NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438451 |
2k4v   |
15810 | cing | 4-filtered-FRED | STAR | entry | full | 2225 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k4v
# This FRED archive file contains, for PDB entry <2k4v>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k4v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k4v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14212.66
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 $uncharacterized_protein_PA1076 A . 1 1
stop_
save_
save_uncharacterized_protein_PA1076
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "uncharacterized protein PA1076"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QGHMFEPGHLHLVSLPGLDQQDINIHIRYEVRQNAESGAYVHFDMDGEIDGKPFSDSFELPRDTAFNFASDATRVAQKHGLHPKFGAITRVHKEYDAMFEDIRAKLHAHPGEPVDLERIIRHEGS
_Entity.Number_of_monomers 125
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 GLN . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 PHE . 1 1
6 GLU . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 HIS . 1 1
10 LEU . 1 1
11 HIS . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 SER . 1 1
15 LEU . 1 1
16 PRO . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 GLN . 1 1
21 GLN . 1 1
22 ASP . 1 1
23 ILE . 1 1
24 ASN . 1 1
25 ILE . 1 1
26 HIS . 1 1
27 ILE . 1 1
28 ARG . 1 1
29 TYR . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 ARG . 1 1
33 GLN . 1 1
34 ASN . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 SER . 1 1
38 GLY . 1 1
39 ALA . 1 1
40 TYR . 1 1
41 VAL . 1 1
42 HIS . 1 1
43 PHE . 1 1
44 ASP . 1 1
45 MET . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 PHE . 1 1
55 SER . 1 1
56 ASP . 1 1
57 SER . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 PRO . 1 1
62 ARG . 1 1
63 ASP . 1 1
64 THR . 1 1
65 ALA . 1 1
66 PHE . 1 1
67 ASN . 1 1
68 PHE . 1 1
69 ALA . 1 1
70 SER . 1 1
71 ASP . 1 1
72 ALA . 1 1
73 THR . 1 1
74 ARG . 1 1
75 VAL . 1 1
76 ALA . 1 1
77 GLN . 1 1
78 LYS . 1 1
79 HIS . 1 1
80 GLY . 1 1
81 LEU . 1 1
82 HIS . 1 1
83 PRO . 1 1
84 LYS . 1 1
85 PHE . 1 1
86 GLY . 1 1
87 ALA . 1 1
88 ILE . 1 1
89 THR . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 HIS . 1 1
93 LYS . 1 1
94 GLU . 1 1
95 TYR . 1 1
96 ASP . 1 1
97 ALA . 1 1
98 MET . 1 1
99 PHE . 1 1
100 GLU . 1 1
101 ASP . 1 1
102 ILE . 1 1
103 ARG . 1 1
104 ALA . 1 1
105 LYS . 1 1
106 LEU . 1 1
107 HIS . 1 1
108 ALA . 1 1
109 HIS . 1 1
110 PRO . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 PRO . 1 1
114 VAL . 1 1
115 ASP . 1 1
116 LEU . 1 1
117 GLU . 1 1
118 ARG . 1 1
119 ILE . 1 1
120 ILE . 1 1
121 ARG . 1 1
122 HIS . 1 1
123 GLU . 1 1
124 GLY . 1 1
125 SER . 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
GLN 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
PHE 5 5 1 1
GLU 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
HIS 9 9 1 1
LEU 10 10 1 1
HIS 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
GLN 20 20 1 1
GLN 21 21 1 1
ASP 22 22 1 1
ILE 23 23 1 1
ASN 24 24 1 1
ILE 25 25 1 1
HIS 26 26 1 1
ILE 27 27 1 1
ARG 28 28 1 1
TYR 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
ARG 32 32 1 1
GLN 33 33 1 1
ASN 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
TYR 40 40 1 1
VAL 41 41 1 1
HIS 42 42 1 1
PHE 43 43 1 1
ASP 44 44 1 1
MET 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
PHE 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
PRO 61 61 1 1
ARG 62 62 1 1
ASP 63 63 1 1
THR 64 64 1 1
ALA 65 65 1 1
PHE 66 66 1 1
ASN 67 67 1 1
PHE 68 68 1 1
ALA 69 69 1 1
SER 70 70 1 1
ASP 71 71 1 1
ALA 72 72 1 1
THR 73 73 1 1
ARG 74 74 1 1
VAL 75 75 1 1
ALA 76 76 1 1
GLN 77 77 1 1
LYS 78 78 1 1
HIS 79 79 1 1
GLY 80 80 1 1
LEU 81 81 1 1
HIS 82 82 1 1
PRO 83 83 1 1
LYS 84 84 1 1
PHE 85 85 1 1
GLY 86 86 1 1
ALA 87 87 1 1
ILE 88 88 1 1
THR 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
HIS 92 92 1 1
LYS 93 93 1 1
GLU 94 94 1 1
TYR 95 95 1 1
ASP 96 96 1 1
ALA 97 97 1 1
MET 98 98 1 1
PHE 99 99 1 1
GLU 100 100 1 1
ASP 101 101 1 1
ILE 102 102 1 1
ARG 103 103 1 1
ALA 104 104 1 1
LYS 105 105 1 1
LEU 106 106 1 1
HIS 107 107 1 1
ALA 108 108 1 1
HIS 109 109 1 1
PRO 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
PRO 113 113 1 1
VAL 114 114 1 1
ASP 115 115 1 1
LEU 116 116 1 1
GLU 117 117 1 1
ARG 118 118 1 1
ILE 119 119 1 1
ILE 120 120 1 1
ARG 121 121 1 1
HIS 122 122 1 1
GLU 123 123 1 1
GLY 124 124 1 1
SER 125 125 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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1359 1 . . . 1 1
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
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 HIS H . 3 . HN 1 1
1 1 2 1 1 13 VAL QG . 13 . HG* 1 1
2 1 1 1 1 4 MET HA . 4 . HA 1 1
2 1 2 1 1 4 MET ME . 4 . HE* 1 1
3 1 1 1 1 4 MET HA . 4 . HA 1 1
3 1 2 1 1 5 PHE HA . 5 . HA 1 1
4 1 1 1 1 4 MET HA . 4 . HA 1 1
4 1 2 1 1 11 HIS QB . 11 . HB* 1 1
5 1 1 1 1 4 MET QB . 4 . HB* 1 1
5 1 2 1 1 4 MET ME . 4 . HE* 1 1
6 1 1 1 1 4 MET QB . 4 . HB* 1 1
6 1 2 1 1 5 PHE HA . 5 . HA 1 1
7 1 1 1 1 4 MET QB . 4 . HB* 1 1
7 1 2 1 1 11 HIS QB . 11 . HB* 1 1
8 1 1 1 1 4 MET HB2 . 4 . HB2 1 1
8 1 2 1 1 4 MET ME . 4 . HE* 1 1
9 1 1 1 1 4 MET HB3 . 4 . HB1 1 1
9 1 2 1 1 4 MET ME . 4 . HE* 1 1
10 1 1 1 1 4 MET ME . 4 . HE* 1 1
10 1 2 1 1 4 MET QG . 4 . HG* 1 1
11 1 1 1 1 4 MET ME . 4 . HE* 1 1
11 1 2 1 1 5 PHE HA . 5 . HA 1 1
12 1 1 1 1 4 MET ME . 4 . HE* 1 1
12 1 2 1 1 11 HIS H . 11 . HN 1 1
13 1 1 1 1 4 MET ME . 4 . HE* 1 1
13 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
14 1 1 1 1 4 MET ME . 4 . HE* 1 1
14 1 2 1 1 11 HIS QB . 11 . HB* 1 1
15 1 1 1 1 4 MET ME . 4 . HE* 1 1
15 1 2 1 1 11 HIS HB3 . 11 . HB1 1 1
16 1 1 1 1 4 MET QG . 4 . HG* 1 1
16 1 2 1 1 5 PHE H . 5 . HN 1 1
17 1 1 1 1 4 MET HG2 . 4 . HG2 1 1
17 1 2 1 1 5 PHE H . 5 . HN 1 1
18 1 1 1 1 4 MET HG3 . 4 . HG1 1 1
18 1 2 1 1 5 PHE H . 5 . HN 1 1
19 1 1 1 1 5 PHE H . 5 . HN 1 1
19 1 2 1 1 6 GLU QG . 6 . HG* 1 1
20 1 1 1 1 5 PHE HA . 5 . HA 1 1
20 1 2 1 1 5 PHE HD1 . 5 . HD1 1 1
21 1 1 1 1 5 PHE HA . 5 . HA 1 1
21 1 2 1 1 5 PHE HE1 . 5 . HE1 1 1
22 1 1 1 1 5 PHE HA . 5 . HA 1 1
22 1 2 1 1 6 GLU H . 6 . HN 1 1
23 1 1 1 1 5 PHE HA . 5 . HA 1 1
23 1 2 1 1 6 GLU QB . 6 . HB* 1 1
24 1 1 1 1 5 PHE HA . 5 . HA 1 1
24 1 2 1 1 6 GLU QG . 6 . HG* 1 1
25 1 1 1 1 5 PHE HA . 5 . HA 1 1
25 1 2 1 1 10 LEU QD . 10 . HD* 1 1
26 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
26 1 2 1 1 5 PHE HE1 . 5 . HE1 1 1
27 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
27 1 2 1 1 6 GLU H . 6 . HN 1 1
28 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
28 1 2 1 1 6 GLU QG . 6 . HG* 1 1
29 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
29 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
30 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
30 1 2 1 1 10 LEU QD . 10 . HD* 1 1
31 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
31 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
32 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
32 1 2 1 1 5 PHE HE2 . 5 . HE2 1 1
33 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
33 1 2 1 1 6 GLU H . 6 . HN 1 1
34 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
34 1 2 1 1 6 GLU QG . 6 . HG* 1 1
35 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
35 1 2 1 1 10 LEU QD . 10 . HD* 1 1
36 1 1 1 1 5 PHE HD1 . 5 . HD1 1 1
36 1 2 1 1 6 GLU H . 6 . HN 1 1
37 1 1 1 1 5 PHE HD1 . 5 . HD1 1 1
37 1 2 1 1 10 LEU HA . 10 . HA 1 1
38 1 1 1 1 5 PHE HD1 . 5 . HD1 1 1
38 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
39 1 1 1 1 5 PHE HD1 . 5 . HD1 1 1
39 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
40 1 1 1 1 5 PHE HD1 . 5 . HD1 1 1
40 1 2 1 1 10 LEU QD . 10 . HD* 1 1
41 1 1 1 1 5 PHE HD1 . 5 . HD1 1 1
41 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
42 1 1 1 1 5 PHE HD2 . 5 . HD2 1 1
42 1 2 1 1 6 GLU HA . 6 . HA 1 1
43 1 1 1 1 5 PHE HD2 . 5 . HD2 1 1
43 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
44 1 1 1 1 5 PHE HE1 . 5 . HE1 1 1
44 1 2 1 1 7 PRO HA . 7 . HA 1 1
45 1 1 1 1 5 PHE HE1 . 5 . HE1 1 1
45 1 2 1 1 8 GLY H . 8 . HN 1 1
46 1 1 1 1 5 PHE HE1 . 5 . HE1 1 1
46 1 2 1 1 9 HIS H . 9 . HN 1 1
47 1 1 1 1 5 PHE HE1 . 5 . HE1 1 1
47 1 2 1 1 10 LEU HA . 10 . HA 1 1
48 1 1 1 1 5 PHE HE1 . 5 . HE1 1 1
48 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
49 1 1 1 1 5 PHE HE1 . 5 . HE1 1 1
49 1 2 1 1 10 LEU QD . 10 . HD* 1 1
50 1 1 1 1 5 PHE HE1 . 5 . HE1 1 1
50 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
51 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
51 1 2 1 1 6 GLU H . 6 . HN 1 1
52 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
52 1 2 1 1 7 PRO HA . 7 . HA 1 1
53 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
53 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
54 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
54 1 2 1 1 8 GLY H . 8 . HN 1 1
55 1 1 1 1 6 GLU H . 6 . HN 1 1
55 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
56 1 1 1 1 6 GLU H . 6 . HN 1 1
56 1 2 1 1 6 GLU QG . 6 . HG* 1 1
57 1 1 1 1 6 GLU H . 6 . HN 1 1
57 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
58 1 1 1 1 6 GLU H . 6 . HN 1 1
58 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
59 1 1 1 1 6 GLU H . 6 . HN 1 1
59 1 2 1 1 9 HIS H . 9 . HN 1 1
60 1 1 1 1 6 GLU H . 6 . HN 1 1
60 1 2 1 1 9 HIS QB . 9 . HB* 1 1
61 1 1 1 1 6 GLU H . 6 . HN 1 1
61 1 2 1 1 10 LEU HA . 10 . HA 1 1
62 1 1 1 1 6 GLU H . 6 . HN 1 1
62 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
63 1 1 1 1 6 GLU H . 6 . HN 1 1
63 1 2 1 1 10 LEU QD . 10 . HD* 1 1
64 1 1 1 1 6 GLU HA . 6 . HA 1 1
64 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
65 1 1 1 1 6 GLU HA . 6 . HA 1 1
65 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
66 1 1 1 1 6 GLU HA . 6 . HA 1 1
66 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
67 1 1 1 1 6 GLU HA . 6 . HA 1 1
67 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
68 1 1 1 1 6 GLU HA . 6 . HA 1 1
68 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
69 1 1 1 1 6 GLU HA . 6 . HA 1 1
69 1 2 1 1 7 PRO HG3 . 7 . HG1 1 1
70 1 1 1 1 6 GLU QB . 6 . HB* 1 1
70 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
71 1 1 1 1 6 GLU QB . 6 . HB* 1 1
71 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
72 1 1 1 1 6 GLU QB . 6 . HB* 1 1
72 1 2 1 1 7 PRO QG . 7 . HG* 1 1
73 1 1 1 1 6 GLU QB . 6 . HB* 1 1
73 1 2 1 1 9 HIS H . 9 . HN 1 1
74 1 1 1 1 6 GLU QB . 6 . HB* 1 1
74 1 2 1 1 9 HIS QB . 9 . HB* 1 1
75 1 1 1 1 6 GLU QG . 6 . HG* 1 1
75 1 2 1 1 9 HIS H . 9 . HN 1 1
76 1 1 1 1 6 GLU QG . 6 . HG* 1 1
76 1 2 1 1 10 LEU HA . 10 . HA 1 1
77 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
77 1 2 1 1 9 HIS H . 9 . HN 1 1
78 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
78 1 2 1 1 9 HIS QB . 9 . HB* 1 1
79 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
79 1 2 1 1 9 HIS H . 9 . HN 1 1
80 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
80 1 2 1 1 9 HIS QB . 9 . HB* 1 1
81 1 1 1 1 7 PRO HA . 7 . HA 1 1
81 1 2 1 1 8 GLY H . 8 . HN 1 1
82 1 1 1 1 7 PRO HA . 7 . HA 1 1
82 1 2 1 1 9 HIS H . 9 . HN 1 1
83 1 1 1 1 7 PRO QB . 7 . HB* 1 1
83 1 2 1 1 8 GLY H . 8 . HN 1 1
84 1 1 1 1 8 GLY H . 8 . HN 1 1
84 1 2 1 1 9 HIS H . 9 . HN 1 1
85 1 1 1 1 8 GLY H . 8 . HN 1 1
85 1 2 1 1 29 TYR HE1 . 29 . HE2 1 1
86 1 1 1 1 8 GLY QA . 8 . HA* 1 1
86 1 2 1 1 9 HIS HA . 9 . HA 1 1
87 1 1 1 1 8 GLY QA . 8 . HA* 1 1
87 1 2 1 1 29 TYR H . 29 . HN 1 1
88 1 1 1 1 8 GLY QA . 8 . HA* 1 1
88 1 2 1 1 29 TYR HE1 . 29 . HE2 1 1
89 1 1 1 1 9 HIS H . 9 . HN 1 1
89 1 2 1 1 9 HIS QB . 9 . HB* 1 1
90 1 1 1 1 9 HIS H . 9 . HN 1 1
90 1 2 1 1 10 LEU H . 10 . HN 1 1
91 1 1 1 1 9 HIS H . 9 . HN 1 1
91 1 2 1 1 10 LEU HA . 10 . HA 1 1
92 1 1 1 1 9 HIS H . 9 . HN 1 1
92 1 2 1 1 29 TYR HE1 . 29 . HE2 1 1
93 1 1 1 1 9 HIS HA . 9 . HA 1 1
93 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
94 1 1 1 1 9 HIS HA . 9 . HA 1 1
94 1 2 1 1 10 LEU H . 10 . HN 1 1
95 1 1 1 1 9 HIS HA . 9 . HA 1 1
95 1 2 1 1 10 LEU HA . 10 . HA 1 1
96 1 1 1 1 9 HIS HA . 9 . HA 1 1
96 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
97 1 1 1 1 9 HIS HA . 9 . HA 1 1
97 1 2 1 1 28 ARG QG . 28 . HG* 1 1
98 1 1 1 1 9 HIS HA . 9 . HA 1 1
98 1 2 1 1 29 TYR H . 29 . HN 1 1
99 1 1 1 1 9 HIS HA . 9 . HA 1 1
99 1 2 1 1 29 TYR HE1 . 29 . HE2 1 1
100 1 1 1 1 9 HIS QB . 9 . HB* 1 1
100 1 2 1 1 10 LEU H . 10 . HN 1 1
101 1 1 1 1 9 HIS QB . 9 . HB* 1 1
101 1 2 1 1 28 ARG HA . 28 . HA 1 1
102 1 1 1 1 9 HIS QB . 9 . HB* 1 1
102 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
103 1 1 1 1 9 HIS QB . 9 . HB* 1 1
103 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
104 1 1 1 1 9 HIS QB . 9 . HB* 1 1
104 1 2 1 1 28 ARG QG . 28 . HG* 1 1
105 1 1 1 1 9 HIS QB . 9 . HB* 1 1
105 1 2 1 1 29 TYR H . 29 . HN 1 1
106 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
106 1 2 1 1 10 LEU H . 10 . HN 1 1
107 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
107 1 2 1 1 26 HIS HA . 26 . HA 1 1
108 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
108 1 2 1 1 26 HIS QB . 26 . HB* 1 1
109 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
109 1 2 1 1 27 ILE H . 27 . HN 1 1
110 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
110 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
111 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
111 1 2 1 1 28 ARG HA . 28 . HA 1 1
112 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
112 1 2 1 1 28 ARG QG . 28 . HG* 1 1
113 1 1 1 1 10 LEU H . 10 . HN 1 1
113 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
114 1 1 1 1 10 LEU H . 10 . HN 1 1
114 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
115 1 1 1 1 10 LEU H . 10 . HN 1 1
115 1 2 1 1 10 LEU HG . 10 . HG 1 1
116 1 1 1 1 10 LEU H . 10 . HN 1 1
116 1 2 1 1 11 HIS H . 11 . HN 1 1
117 1 1 1 1 10 LEU H . 10 . HN 1 1
117 1 2 1 1 27 ILE H . 27 . HN 1 1
118 1 1 1 1 10 LEU H . 10 . HN 1 1
118 1 2 1 1 27 ILE HB . 27 . HB 1 1
119 1 1 1 1 10 LEU H . 10 . HN 1 1
119 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
120 1 1 1 1 10 LEU H . 10 . HN 1 1
120 1 2 1 1 28 ARG HA . 28 . HA 1 1
121 1 1 1 1 10 LEU H . 10 . HN 1 1
121 1 2 1 1 28 ARG QG . 28 . HG* 1 1
122 1 1 1 1 10 LEU HA . 10 . HA 1 1
122 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
123 1 1 1 1 10 LEU HA . 10 . HA 1 1
123 1 2 1 1 10 LEU QD . 10 . HD* 1 1
124 1 1 1 1 10 LEU HA . 10 . HA 1 1
124 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
125 1 1 1 1 10 LEU HA . 10 . HA 1 1
125 1 2 1 1 11 HIS H . 11 . HN 1 1
126 1 1 1 1 10 LEU HA . 10 . HA 1 1
126 1 2 1 1 11 HIS HA . 11 . HA 1 1
127 1 1 1 1 10 LEU HA . 10 . HA 1 1
127 1 2 1 1 27 ILE HB . 27 . HB 1 1
128 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
128 1 2 1 1 11 HIS H . 11 . HN 1 1
129 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
129 1 2 1 1 11 HIS H . 11 . HN 1 1
130 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
130 1 2 1 1 27 ILE H . 27 . HN 1 1
131 1 1 1 1 10 LEU QD . 10 . HD* 1 1
131 1 2 1 1 11 HIS H . 11 . HN 1 1
132 1 1 1 1 10 LEU QD . 10 . HD* 1 1
132 1 2 1 1 12 LEU H . 12 . HN 1 1
133 1 1 1 1 10 LEU QD . 10 . HD* 1 1
133 1 2 1 1 12 LEU QB . 12 . HB* 1 1
134 1 1 1 1 10 LEU QD . 10 . HD* 1 1
134 1 2 1 1 12 LEU QD . 12 . HD* 1 1
135 1 1 1 1 10 LEU QD . 10 . HD* 1 1
135 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
136 1 1 1 1 10 LEU HG . 10 . HG 1 1
136 1 2 1 1 11 HIS H . 11 . HN 1 1
137 1 1 1 1 10 LEU HG . 10 . HG 1 1
137 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
138 1 1 1 1 11 HIS H . 11 . HN 1 1
138 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
139 1 1 1 1 11 HIS H . 11 . HN 1 1
139 1 2 1 1 11 HIS HB3 . 11 . HB1 1 1
140 1 1 1 1 11 HIS HA . 11 . HA 1 1
140 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
141 1 1 1 1 11 HIS HA . 11 . HA 1 1
141 1 2 1 1 12 LEU H . 12 . HN 1 1
142 1 1 1 1 11 HIS HA . 11 . HA 1 1
142 1 2 1 1 25 ILE H . 25 . HN 1 1
143 1 1 1 1 11 HIS HA . 11 . HA 1 1
143 1 2 1 1 27 ILE H . 27 . HN 1 1
144 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
144 1 2 1 1 12 LEU H . 12 . HN 1 1
145 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
145 1 2 1 1 12 LEU QD . 12 . HD* 1 1
146 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
146 1 2 1 1 13 VAL QG . 13 . HG* 1 1
147 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
147 1 2 1 1 24 ASN HA . 24 . HA 1 1
148 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
148 1 2 1 1 25 ILE H . 25 . HN 1 1
149 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
149 1 2 1 1 26 HIS HA . 26 . HA 1 1
150 1 1 1 1 12 LEU H . 12 . HN 1 1
150 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
151 1 1 1 1 12 LEU H . 12 . HN 1 1
151 1 2 1 1 12 LEU QD . 12 . HD* 1 1
152 1 1 1 1 12 LEU H . 12 . HN 1 1
152 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
153 1 1 1 1 12 LEU H . 12 . HN 1 1
153 1 2 1 1 12 LEU HG . 12 . HG 1 1
154 1 1 1 1 12 LEU H . 12 . HN 1 1
154 1 2 1 1 13 VAL QG . 13 . HG* 1 1
155 1 1 1 1 12 LEU H . 12 . HN 1 1
155 1 2 1 1 24 ASN HA . 24 . HA 1 1
156 1 1 1 1 12 LEU H . 12 . HN 1 1
156 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
157 1 1 1 1 12 LEU H . 12 . HN 1 1
157 1 2 1 1 26 HIS HA . 26 . HA 1 1
158 1 1 1 1 12 LEU H . 12 . HN 1 1
158 1 2 1 1 27 ILE H . 27 . HN 1 1
159 1 1 1 1 12 LEU H . 12 . HN 1 1
159 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
160 1 1 1 1 12 LEU HA . 12 . HA 1 1
160 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
161 1 1 1 1 12 LEU HA . 12 . HA 1 1
161 1 2 1 1 12 LEU QD . 12 . HD* 1 1
162 1 1 1 1 12 LEU HA . 12 . HA 1 1
162 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
163 1 1 1 1 12 LEU HA . 12 . HA 1 1
163 1 2 1 1 13 VAL QG . 13 . HG* 1 1
164 1 1 1 1 12 LEU QB . 12 . HB* 1 1
164 1 2 1 1 13 VAL HA . 13 . HA 1 1
165 1 1 1 1 12 LEU QB . 12 . HB* 1 1
165 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
166 1 1 1 1 12 LEU QB . 12 . HB* 1 1
166 1 2 1 1 24 ASN HA . 24 . HA 1 1
167 1 1 1 1 12 LEU QB . 12 . HB* 1 1
167 1 2 1 1 25 ILE H . 25 . HN 1 1
168 1 1 1 1 12 LEU QB . 12 . HB* 1 1
168 1 2 1 1 25 ILE HB . 25 . HB 1 1
169 1 1 1 1 12 LEU QB . 12 . HB* 1 1
169 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
170 1 1 1 1 12 LEU QB . 12 . HB* 1 1
170 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
171 1 1 1 1 12 LEU QB . 12 . HB* 1 1
171 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
172 1 1 1 1 12 LEU QD . 12 . HD* 1 1
172 1 2 1 1 25 ILE H . 25 . HN 1 1
173 1 1 1 1 12 LEU QD . 12 . HD* 1 1
173 1 2 1 1 25 ILE HB . 25 . HB 1 1
174 1 1 1 1 12 LEU QD . 12 . HD* 1 1
174 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
175 1 1 1 1 12 LEU QD . 12 . HD* 1 1
175 1 2 1 1 26 HIS H . 26 . HN 1 1
176 1 1 1 1 12 LEU QD . 12 . HD* 1 1
176 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
177 1 1 1 1 12 LEU QD . 12 . HD* 1 1
177 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
178 1 1 1 1 12 LEU QD . 12 . HD* 1 1
178 1 2 1 1 73 THR HA . 73 . HA 1 1
179 1 1 1 1 12 LEU QD . 12 . HD* 1 1
179 1 2 1 1 76 ALA H . 76 . HN 1 1
180 1 1 1 1 12 LEU QD . 12 . HD* 1 1
180 1 2 1 1 76 ALA MB . 76 . HB* 1 1
181 1 1 1 1 12 LEU QD . 12 . HD* 1 1
181 1 2 1 1 77 GLN H . 77 . HN 1 1
182 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
182 1 2 1 1 25 ILE HB . 25 . HB 1 1
183 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
183 1 2 1 1 25 ILE HB . 25 . HB 1 1
184 1 1 1 1 12 LEU HG . 12 . HG 1 1
184 1 2 1 1 25 ILE HB . 25 . HB 1 1
185 1 1 1 1 12 LEU HG . 12 . HG 1 1
185 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
186 1 1 1 1 13 VAL HA . 13 . HA 1 1
186 1 2 1 1 14 SER HA . 14 . HA 1 1
187 1 1 1 1 13 VAL HA . 13 . HA 1 1
187 1 2 1 1 23 ILE HB . 23 . HB 1 1
188 1 1 1 1 13 VAL HA . 13 . HA 1 1
188 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
189 1 1 1 1 13 VAL HA . 13 . HA 1 1
189 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
190 1 1 1 1 13 VAL HA . 13 . HA 1 1
190 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
191 1 1 1 1 13 VAL HA . 13 . HA 1 1
191 1 2 1 1 24 ASN H . 24 . HN 1 1
192 1 1 1 1 13 VAL HA . 13 . HA 1 1
192 1 2 1 1 24 ASN HA . 24 . HA 1 1
193 1 1 1 1 13 VAL HA . 13 . HA 1 1
193 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
194 1 1 1 1 13 VAL HB . 13 . HB 1 1
194 1 2 1 1 14 SER H . 14 . HN 1 1
195 1 1 1 1 13 VAL HB . 13 . HB 1 1
195 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
196 1 1 1 1 13 VAL QG . 13 . HG* 1 1
196 1 2 1 1 14 SER H . 14 . HN 1 1
197 1 1 1 1 13 VAL QG . 13 . HG* 1 1
197 1 2 1 1 14 SER HA . 14 . HA 1 1
198 1 1 1 1 13 VAL QG . 13 . HG* 1 1
198 1 2 1 1 24 ASN HA . 24 . HA 1 1
199 1 1 1 1 13 VAL QG . 13 . HG* 1 1
199 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
200 1 1 1 1 13 VAL QG . 13 . HG* 1 1
200 1 2 1 1 25 ILE H . 25 . HN 1 1
201 1 1 1 1 13 VAL QG . 13 . HG* 1 1
201 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
202 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
202 1 2 1 1 14 SER H . 14 . HN 1 1
203 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
203 1 2 1 1 24 ASN HA . 24 . HA 1 1
204 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
204 1 2 1 1 25 ILE H . 25 . HN 1 1
205 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
205 1 2 1 1 14 SER H . 14 . HN 1 1
206 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
206 1 2 1 1 24 ASN HA . 24 . HA 1 1
207 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
207 1 2 1 1 25 ILE H . 25 . HN 1 1
208 1 1 1 1 14 SER H . 14 . HN 1 1
208 1 2 1 1 22 ASP HA . 22 . HA 1 1
209 1 1 1 1 14 SER H . 14 . HN 1 1
209 1 2 1 1 23 ILE H . 23 . HN 1 1
210 1 1 1 1 14 SER H . 14 . HN 1 1
210 1 2 1 1 23 ILE HA . 23 . HA 1 1
211 1 1 1 1 14 SER H . 14 . HN 1 1
211 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
212 1 1 1 1 14 SER H . 14 . HN 1 1
212 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
213 1 1 1 1 14 SER H . 14 . HN 1 1
213 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
214 1 1 1 1 14 SER HA . 14 . HA 1 1
214 1 2 1 1 15 LEU H . 15 . HN 1 1
215 1 1 1 1 14 SER HA . 14 . HA 1 1
215 1 2 1 1 15 LEU HA . 15 . HA 1 1
216 1 1 1 1 14 SER HA . 14 . HA 1 1
216 1 2 1 1 15 LEU QB . 15 . HB* 1 1
217 1 1 1 1 14 SER HA . 14 . HA 1 1
217 1 2 1 1 15 LEU QD . 15 . HD* 1 1
218 1 1 1 1 14 SER HA . 14 . HA 1 1
218 1 2 1 1 15 LEU HG . 15 . HG 1 1
219 1 1 1 1 14 SER HA . 14 . HA 1 1
219 1 2 1 1 23 ILE H . 23 . HN 1 1
220 1 1 1 1 14 SER HA . 14 . HA 1 1
220 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
221 1 1 1 1 14 SER HA . 14 . HA 1 1
221 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
222 1 1 1 1 14 SER QB . 14 . HB* 1 1
222 1 2 1 1 15 LEU H . 15 . HN 1 1
223 1 1 1 1 14 SER QB . 14 . HB* 1 1
223 1 2 1 1 22 ASP HA . 22 . HA 1 1
224 1 1 1 1 14 SER QB . 14 . HB* 1 1
224 1 2 1 1 23 ILE H . 23 . HN 1 1
225 1 1 1 1 14 SER QB . 14 . HB* 1 1
225 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
226 1 1 1 1 14 SER QB . 14 . HB* 1 1
226 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
227 1 1 1 1 14 SER QB . 14 . HB* 1 1
227 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
228 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
228 1 2 1 1 15 LEU H . 15 . HN 1 1
229 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
229 1 2 1 1 23 ILE H . 23 . HN 1 1
230 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
230 1 2 1 1 23 ILE HB . 23 . HB 1 1
231 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
231 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
232 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
232 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
233 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
233 1 2 1 1 15 LEU H . 15 . HN 1 1
234 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
234 1 2 1 1 23 ILE H . 23 . HN 1 1
235 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
235 1 2 1 1 23 ILE HB . 23 . HB 1 1
236 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
236 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
237 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
237 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
238 1 1 1 1 15 LEU H . 15 . HN 1 1
238 1 2 1 1 15 LEU HG . 15 . HG 1 1
239 1 1 1 1 15 LEU HA . 15 . HA 1 1
239 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
240 1 1 1 1 15 LEU HA . 15 . HA 1 1
240 1 2 1 1 15 LEU QD . 15 . HD* 1 1
241 1 1 1 1 15 LEU HA . 15 . HA 1 1
241 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
242 1 1 1 1 15 LEU HA . 15 . HA 1 1
242 1 2 1 1 15 LEU HG . 15 . HG 1 1
243 1 1 1 1 15 LEU HA . 15 . HA 1 1
243 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
244 1 1 1 1 15 LEU HA . 15 . HA 1 1
244 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
245 1 1 1 1 15 LEU HA . 15 . HA 1 1
245 1 2 1 1 16 PRO QD . 16 . HD* 1 1
246 1 1 1 1 15 LEU HA . 15 . HA 1 1
246 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
247 1 1 1 1 15 LEU HA . 15 . HA 1 1
247 1 2 1 1 16 PRO QG . 16 . HG* 1 1
248 1 1 1 1 15 LEU QB . 15 . HB* 1 1
248 1 2 1 1 15 LEU QD . 15 . HD* 1 1
249 1 1 1 1 15 LEU QB . 15 . HB* 1 1
249 1 2 1 1 15 LEU HG . 15 . HG 1 1
250 1 1 1 1 15 LEU QB . 15 . HB* 1 1
250 1 2 1 1 16 PRO QD . 16 . HD* 1 1
251 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
251 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
252 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
252 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
253 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
253 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
254 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
254 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
255 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
255 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
256 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
256 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
257 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
257 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
258 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
258 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
259 1 1 1 1 15 LEU QD . 15 . HD* 1 1
259 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
260 1 1 1 1 15 LEU QD . 15 . HD* 1 1
260 1 2 1 1 16 PRO QD . 16 . HD* 1 1
261 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
261 1 2 1 1 16 PRO QG . 16 . HG* 1 1
262 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
262 1 2 1 1 16 PRO QG . 16 . HG* 1 1
263 1 1 1 1 16 PRO HA . 16 . HA 1 1
263 1 2 1 1 17 GLY H . 17 . HN 1 1
264 1 1 1 1 16 PRO HA . 16 . HA 1 1
264 1 2 1 1 17 GLY QA . 17 . HA* 1 1
265 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
265 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
266 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
266 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
267 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
267 1 2 1 1 18 LEU H . 18 . HN 1 1
268 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
268 1 2 1 1 17 GLY H . 17 . HN 1 1
269 1 1 1 1 16 PRO QG . 16 . HG* 1 1
269 1 2 1 1 17 GLY H . 17 . HN 1 1
270 1 1 1 1 16 PRO QG . 16 . HG* 1 1
270 1 2 1 1 17 GLY QA . 17 . HA* 1 1
271 1 1 1 1 18 LEU H . 18 . HN 1 1
271 1 2 1 1 18 LEU QD . 18 . HD* 1 1
272 1 1 1 1 18 LEU HA . 18 . HA 1 1
272 1 2 1 1 18 LEU QD . 18 . HD* 1 1
273 1 1 1 1 20 GLN HA . 20 . HA 1 1
273 1 2 1 1 20 GLN HG2 . 20 . HG2 1 1
274 1 1 1 1 20 GLN HA . 20 . HA 1 1
274 1 2 1 1 20 GLN HG3 . 20 . HG1 1 1
275 1 1 1 1 21 GLN H . 21 . HN 1 1
275 1 2 1 1 21 GLN QG . 21 . HG* 1 1
276 1 1 1 1 21 GLN HA . 21 . HA 1 1
276 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
277 1 1 1 1 21 GLN HA . 21 . HA 1 1
277 1 2 1 1 21 GLN QG . 21 . HG* 1 1
278 1 1 1 1 21 GLN HA . 21 . HA 1 1
278 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
279 1 1 1 1 21 GLN HA . 21 . HA 1 1
279 1 2 1 1 22 ASP H . 22 . HN 1 1
280 1 1 1 1 21 GLN HA . 21 . HA 1 1
280 1 2 1 1 22 ASP HA . 22 . HA 1 1
281 1 1 1 1 21 GLN HA . 21 . HA 1 1
281 1 2 1 1 22 ASP QB . 22 . HB* 1 1
282 1 1 1 1 21 GLN QB . 21 . HB* 1 1
282 1 2 1 1 22 ASP H . 22 . HN 1 1
283 1 1 1 1 21 GLN QB . 21 . HB* 1 1
283 1 2 1 1 22 ASP HA . 22 . HA 1 1
284 1 1 1 1 21 GLN QB . 21 . HB* 1 1
284 1 2 1 1 22 ASP QB . 22 . HB* 1 1
285 1 1 1 1 21 GLN QB . 21 . HB* 1 1
285 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
286 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
286 1 2 1 1 22 ASP H . 22 . HN 1 1
287 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
287 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
288 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
288 1 2 1 1 22 ASP H . 22 . HN 1 1
289 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
289 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
290 1 1 1 1 21 GLN QE . 21 . HE2* 1 1
290 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
291 1 1 1 1 21 GLN QE . 21 . HE2* 1 1
291 1 2 1 1 80 GLY QA . 80 . HA* 1 1
292 1 1 1 1 21 GLN QE . 21 . HE2* 1 1
292 1 2 1 1 81 LEU HA . 81 . HA 1 1
293 1 1 1 1 21 GLN QE . 21 . HE2* 1 1
293 1 2 1 1 81 LEU QD . 81 . HD* 1 1
294 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
294 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
295 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
295 1 2 1 1 81 LEU HA . 81 . HA 1 1
296 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
296 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
297 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
297 1 2 1 1 81 LEU HA . 81 . HA 1 1
298 1 1 1 1 21 GLN QG . 21 . HG* 1 1
298 1 2 1 1 22 ASP H . 22 . HN 1 1
299 1 1 1 1 21 GLN QG . 21 . HG* 1 1
299 1 2 1 1 22 ASP QB . 22 . HB* 1 1
300 1 1 1 1 21 GLN HG2 . 21 . HG2 1 1
300 1 2 1 1 22 ASP H . 22 . HN 1 1
301 1 1 1 1 21 GLN HG3 . 21 . HG1 1 1
301 1 2 1 1 22 ASP H . 22 . HN 1 1
302 1 1 1 1 22 ASP H . 22 . HN 1 1
302 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
303 1 1 1 1 22 ASP H . 22 . HN 1 1
303 1 2 1 1 22 ASP QB . 22 . HB* 1 1
304 1 1 1 1 22 ASP H . 22 . HN 1 1
304 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
305 1 1 1 1 22 ASP H . 22 . HN 1 1
305 1 2 1 1 23 ILE H . 23 . HN 1 1
306 1 1 1 1 22 ASP H . 22 . HN 1 1
306 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
307 1 1 1 1 22 ASP H . 22 . HN 1 1
307 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
308 1 1 1 1 22 ASP H . 22 . HN 1 1
308 1 2 1 1 50 ASP H . 50 . HN 1 1
309 1 1 1 1 22 ASP H . 22 . HN 1 1
309 1 2 1 1 50 ASP HA . 50 . HA 1 1
310 1 1 1 1 22 ASP H . 22 . HN 1 1
310 1 2 1 1 50 ASP QB . 50 . HB* 1 1
311 1 1 1 1 22 ASP HA . 22 . HA 1 1
311 1 2 1 1 23 ILE H . 23 . HN 1 1
312 1 1 1 1 22 ASP QB . 22 . HB* 1 1
312 1 2 1 1 50 ASP H . 50 . HN 1 1
313 1 1 1 1 22 ASP QB . 22 . HB* 1 1
313 1 2 1 1 51 GLY H . 51 . HN 1 1
314 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
314 1 2 1 1 23 ILE H . 23 . HN 1 1
315 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
315 1 2 1 1 50 ASP H . 50 . HN 1 1
316 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
316 1 2 1 1 50 ASP HA . 50 . HA 1 1
317 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
317 1 2 1 1 23 ILE H . 23 . HN 1 1
318 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
318 1 2 1 1 50 ASP H . 50 . HN 1 1
319 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
319 1 2 1 1 50 ASP HA . 50 . HA 1 1
320 1 1 1 1 23 ILE H . 23 . HN 1 1
320 1 2 1 1 23 ILE HB . 23 . HB 1 1
321 1 1 1 1 23 ILE H . 23 . HN 1 1
321 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
322 1 1 1 1 23 ILE H . 23 . HN 1 1
322 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
323 1 1 1 1 23 ILE H . 23 . HN 1 1
323 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
324 1 1 1 1 23 ILE H . 23 . HN 1 1
324 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
325 1 1 1 1 23 ILE H . 23 . HN 1 1
325 1 2 1 1 49 ILE HA . 49 . HA 1 1
326 1 1 1 1 23 ILE H . 23 . HN 1 1
326 1 2 1 1 50 ASP H . 50 . HN 1 1
327 1 1 1 1 23 ILE HA . 23 . HA 1 1
327 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
328 1 1 1 1 23 ILE HA . 23 . HA 1 1
328 1 2 1 1 24 ASN H . 24 . HN 1 1
329 1 1 1 1 23 ILE HA . 23 . HA 1 1
329 1 2 1 1 24 ASN HA . 24 . HA 1 1
330 1 1 1 1 23 ILE HA . 23 . HA 1 1
330 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
331 1 1 1 1 23 ILE HA . 23 . HA 1 1
331 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
332 1 1 1 1 23 ILE HA . 23 . HA 1 1
332 1 2 1 1 24 ASN QD . 24 . HD2* 1 1
333 1 1 1 1 23 ILE HA . 23 . HA 1 1
333 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
334 1 1 1 1 23 ILE HA . 23 . HA 1 1
334 1 2 1 1 48 GLU QG . 48 . HG* 1 1
335 1 1 1 1 23 ILE HA . 23 . HA 1 1
335 1 2 1 1 49 ILE HA . 49 . HA 1 1
336 1 1 1 1 23 ILE HA . 23 . HA 1 1
336 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
337 1 1 1 1 23 ILE HA . 23 . HA 1 1
337 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
338 1 1 1 1 23 ILE HA . 23 . HA 1 1
338 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
339 1 1 1 1 23 ILE HA . 23 . HA 1 1
339 1 2 1 1 50 ASP H . 50 . HN 1 1
340 1 1 1 1 23 ILE HB . 23 . HB 1 1
340 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
341 1 1 1 1 23 ILE HB . 23 . HB 1 1
341 1 2 1 1 24 ASN H . 24 . HN 1 1
342 1 1 1 1 23 ILE HB . 23 . HB 1 1
342 1 2 1 1 24 ASN HA . 24 . HA 1 1
343 1 1 1 1 23 ILE HB . 23 . HB 1 1
343 1 2 1 1 49 ILE HA . 49 . HA 1 1
344 1 1 1 1 23 ILE HB . 23 . HB 1 1
344 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
345 1 1 1 1 23 ILE HB . 23 . HB 1 1
345 1 2 1 1 81 LEU HA . 81 . HA 1 1
346 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
346 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
347 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
347 1 2 1 1 24 ASN H . 24 . HN 1 1
348 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
348 1 2 1 1 24 ASN QD . 24 . HD2* 1 1
349 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
349 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
350 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
350 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
351 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
351 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
352 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
352 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
353 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
353 1 2 1 1 24 ASN H . 24 . HN 1 1
354 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
354 1 2 1 1 24 ASN H . 24 . HN 1 1
355 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
355 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
356 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
356 1 2 1 1 49 ILE HA . 49 . HA 1 1
357 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
357 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
358 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
358 1 2 1 1 81 LEU HA . 81 . HA 1 1
359 1 1 1 1 24 ASN H . 24 . HN 1 1
359 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
360 1 1 1 1 24 ASN H . 24 . HN 1 1
360 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
361 1 1 1 1 24 ASN H . 24 . HN 1 1
361 1 2 1 1 25 ILE H . 25 . HN 1 1
362 1 1 1 1 24 ASN H . 24 . HN 1 1
362 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
363 1 1 1 1 24 ASN H . 24 . HN 1 1
363 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
364 1 1 1 1 24 ASN H . 24 . HN 1 1
364 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
365 1 1 1 1 24 ASN H . 24 . HN 1 1
365 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
366 1 1 1 1 24 ASN H . 24 . HN 1 1
366 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
367 1 1 1 1 24 ASN H . 24 . HN 1 1
367 1 2 1 1 48 GLU H . 48 . HN 1 1
368 1 1 1 1 24 ASN H . 24 . HN 1 1
368 1 2 1 1 48 GLU QG . 48 . HG* 1 1
369 1 1 1 1 24 ASN H . 24 . HN 1 1
369 1 2 1 1 49 ILE HA . 49 . HA 1 1
370 1 1 1 1 24 ASN H . 24 . HN 1 1
370 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
371 1 1 1 1 24 ASN H . 24 . HN 1 1
371 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
372 1 1 1 1 24 ASN HA . 24 . HA 1 1
372 1 2 1 1 25 ILE H . 25 . HN 1 1
373 1 1 1 1 24 ASN HA . 24 . HA 1 1
373 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
374 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
374 1 2 1 1 25 ILE H . 25 . HN 1 1
375 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
375 1 2 1 1 25 ILE HA . 25 . HA 1 1
376 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
376 1 2 1 1 48 GLU H . 48 . HN 1 1
377 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
377 1 2 1 1 25 ILE H . 25 . HN 1 1
378 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
378 1 2 1 1 25 ILE HA . 25 . HA 1 1
379 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
379 1 2 1 1 48 GLU H . 48 . HN 1 1
380 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
380 1 2 1 1 48 GLU QG . 48 . HG* 1 1
381 1 1 1 1 25 ILE H . 25 . HN 1 1
381 1 2 1 1 25 ILE HB . 25 . HB 1 1
382 1 1 1 1 25 ILE H . 25 . HN 1 1
382 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
383 1 1 1 1 25 ILE H . 25 . HN 1 1
383 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
384 1 1 1 1 25 ILE H . 25 . HN 1 1
384 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
385 1 1 1 1 25 ILE H . 25 . HN 1 1
385 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
386 1 1 1 1 25 ILE H . 25 . HN 1 1
386 1 2 1 1 26 HIS H . 26 . HN 1 1
387 1 1 1 1 25 ILE HA . 25 . HA 1 1
387 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
388 1 1 1 1 25 ILE HA . 25 . HA 1 1
388 1 2 1 1 26 HIS H . 26 . HN 1 1
389 1 1 1 1 25 ILE HA . 25 . HA 1 1
389 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
390 1 1 1 1 25 ILE HA . 25 . HA 1 1
390 1 2 1 1 46 ASP H . 46 . HN 1 1
391 1 1 1 1 25 ILE HA . 25 . HA 1 1
391 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
392 1 1 1 1 25 ILE HA . 25 . HA 1 1
392 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
393 1 1 1 1 25 ILE HA . 25 . HA 1 1
393 1 2 1 1 48 GLU H . 48 . HN 1 1
394 1 1 1 1 25 ILE HA . 25 . HA 1 1
394 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
395 1 1 1 1 25 ILE HA . 25 . HA 1 1
395 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
396 1 1 1 1 25 ILE HA . 25 . HA 1 1
396 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
397 1 1 1 1 25 ILE HB . 25 . HB 1 1
397 1 2 1 1 26 HIS H . 26 . HN 1 1
398 1 1 1 1 25 ILE HB . 25 . HB 1 1
398 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
399 1 1 1 1 25 ILE HB . 25 . HB 1 1
399 1 2 1 1 76 ALA MB . 76 . HB* 1 1
400 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
400 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
401 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
401 1 2 1 1 26 HIS H . 26 . HN 1 1
402 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
402 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
403 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
403 1 2 1 1 45 MET ME . 45 . HE* 1 1
404 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
404 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
405 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
405 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
406 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
406 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
407 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
407 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
408 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
408 1 2 1 1 73 THR HA . 73 . HA 1 1
409 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
409 1 2 1 1 76 ALA HA . 76 . HA 1 1
410 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
410 1 2 1 1 76 ALA MB . 76 . HB* 1 1
411 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
411 1 2 1 1 77 GLN H . 77 . HN 1 1
412 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
412 1 2 1 1 81 LEU QD . 81 . HD* 1 1
413 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
413 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
414 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
414 1 2 1 1 26 HIS H . 26 . HN 1 1
415 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
415 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
416 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
416 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
417 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
417 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
418 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
418 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
419 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
419 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
420 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
420 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
421 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
421 1 2 1 1 26 HIS H . 26 . HN 1 1
422 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
422 1 2 1 1 26 HIS HA . 26 . HA 1 1
423 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
423 1 2 1 1 27 ILE H . 27 . HN 1 1
424 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
424 1 2 1 1 27 ILE HA . 27 . HA 1 1
425 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
425 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
426 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
426 1 2 1 1 45 MET HA . 45 . HA 1 1
427 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
427 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
428 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
428 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
429 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
429 1 2 1 1 45 MET ME . 45 . HE* 1 1
430 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
430 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
431 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
431 1 2 1 1 45 MET QG . 45 . HG* 1 1
432 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
432 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
433 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
433 1 2 1 1 46 ASP H . 46 . HN 1 1
434 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
434 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
435 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
435 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
436 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
436 1 2 1 1 54 PHE HE2 . 54 . HE2 1 1
437 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
437 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
438 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
438 1 2 1 1 76 ALA MB . 76 . HB* 1 1
439 1 1 1 1 26 HIS H . 26 . HN 1 1
439 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
440 1 1 1 1 26 HIS H . 26 . HN 1 1
440 1 2 1 1 26 HIS QB . 26 . HB* 1 1
441 1 1 1 1 26 HIS H . 26 . HN 1 1
441 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
442 1 1 1 1 26 HIS H . 26 . HN 1 1
442 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
443 1 1 1 1 26 HIS H . 26 . HN 1 1
443 1 2 1 1 27 ILE H . 27 . HN 1 1
444 1 1 1 1 26 HIS H . 26 . HN 1 1
444 1 2 1 1 27 ILE HA . 27 . HA 1 1
445 1 1 1 1 26 HIS H . 26 . HN 1 1
445 1 2 1 1 45 MET HA . 45 . HA 1 1
446 1 1 1 1 26 HIS H . 26 . HN 1 1
446 1 2 1 1 46 ASP H . 46 . HN 1 1
447 1 1 1 1 26 HIS H . 26 . HN 1 1
447 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
448 1 1 1 1 26 HIS H . 26 . HN 1 1
448 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
449 1 1 1 1 26 HIS HA . 26 . HA 1 1
449 1 2 1 1 27 ILE H . 27 . HN 1 1
450 1 1 1 1 26 HIS HA . 26 . HA 1 1
450 1 2 1 1 27 ILE HB . 27 . HB 1 1
451 1 1 1 1 26 HIS QB . 26 . HB* 1 1
451 1 2 1 1 27 ILE H . 27 . HN 1 1
452 1 1 1 1 26 HIS QB . 26 . HB* 1 1
452 1 2 1 1 46 ASP H . 46 . HN 1 1
453 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
453 1 2 1 1 46 ASP H . 46 . HN 1 1
454 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
454 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
455 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
455 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
456 1 1 1 1 27 ILE H . 27 . HN 1 1
456 1 2 1 1 27 ILE HB . 27 . HB 1 1
457 1 1 1 1 27 ILE H . 27 . HN 1 1
457 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
458 1 1 1 1 27 ILE H . 27 . HN 1 1
458 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
459 1 1 1 1 27 ILE H . 27 . HN 1 1
459 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
460 1 1 1 1 27 ILE H . 27 . HN 1 1
460 1 2 1 1 28 ARG H . 28 . HN 1 1
461 1 1 1 1 27 ILE HA . 27 . HA 1 1
461 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
462 1 1 1 1 27 ILE HA . 27 . HA 1 1
462 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
463 1 1 1 1 27 ILE HA . 27 . HA 1 1
463 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
464 1 1 1 1 27 ILE HA . 27 . HA 1 1
464 1 2 1 1 28 ARG H . 28 . HN 1 1
465 1 1 1 1 27 ILE HA . 27 . HA 1 1
465 1 2 1 1 44 ASP H . 44 . HN 1 1
466 1 1 1 1 27 ILE HA . 27 . HA 1 1
466 1 2 1 1 45 MET HA . 45 . HA 1 1
467 1 1 1 1 27 ILE HA . 27 . HA 1 1
467 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
468 1 1 1 1 27 ILE HA . 27 . HA 1 1
468 1 2 1 1 45 MET QG . 45 . HG* 1 1
469 1 1 1 1 27 ILE HA . 27 . HA 1 1
469 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
470 1 1 1 1 27 ILE HA . 27 . HA 1 1
470 1 2 1 1 46 ASP H . 46 . HN 1 1
471 1 1 1 1 27 ILE HB . 27 . HB 1 1
471 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
472 1 1 1 1 27 ILE HB . 27 . HB 1 1
472 1 2 1 1 28 ARG H . 28 . HN 1 1
473 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
473 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
474 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
474 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
475 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
475 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
476 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
476 1 2 1 1 68 PHE HD2 . 68 . HD2 1 1
477 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
477 1 2 1 1 72 ALA MB . 72 . HB* 1 1
478 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
478 1 2 1 1 73 THR H . 73 . HN 1 1
479 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
479 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
480 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
480 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
481 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
481 1 2 1 1 45 MET QG . 45 . HG* 1 1
482 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
482 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
483 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
483 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
484 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
484 1 2 1 1 28 ARG H . 28 . HN 1 1
485 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
485 1 2 1 1 45 MET QG . 45 . HG* 1 1
486 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
486 1 2 1 1 72 ALA MB . 72 . HB* 1 1
487 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
487 1 2 1 1 28 ARG H . 28 . HN 1 1
488 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
488 1 2 1 1 28 ARG HA . 28 . HA 1 1
489 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
489 1 2 1 1 29 TYR H . 29 . HN 1 1
490 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
490 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
491 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
491 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
492 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
492 1 2 1 1 29 TYR HD1 . 29 . HD2 1 1
493 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
493 1 2 1 1 43 PHE HA . 43 . HA 1 1
494 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
494 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
495 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
495 1 2 1 1 43 PHE QD . 43 . HD1 1 1
496 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
496 1 2 1 1 43 PHE QE . 43 . HE1 1 1
497 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
497 1 2 1 1 44 ASP H . 44 . HN 1 1
498 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
498 1 2 1 1 45 MET H . 45 . HN 1 1
499 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
499 1 2 1 1 45 MET HA . 45 . HA 1 1
500 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
500 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
501 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
501 1 2 1 1 45 MET QG . 45 . HG* 1 1
502 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
502 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
503 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
503 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
504 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
504 1 2 1 1 72 ALA H . 72 . HN 1 1
505 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
505 1 2 1 1 72 ALA HA . 72 . HA 1 1
506 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
506 1 2 1 1 72 ALA MB . 72 . HB* 1 1
507 1 1 1 1 28 ARG H . 28 . HN 1 1
507 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
508 1 1 1 1 28 ARG H . 28 . HN 1 1
508 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
509 1 1 1 1 28 ARG H . 28 . HN 1 1
509 1 2 1 1 28 ARG QD . 28 . HD* 1 1
510 1 1 1 1 28 ARG H . 28 . HN 1 1
510 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
511 1 1 1 1 28 ARG H . 28 . HN 1 1
511 1 2 1 1 28 ARG QG . 28 . HG* 1 1
512 1 1 1 1 28 ARG H . 28 . HN 1 1
512 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
513 1 1 1 1 28 ARG H . 28 . HN 1 1
513 1 2 1 1 29 TYR H . 29 . HN 1 1
514 1 1 1 1 28 ARG H . 28 . HN 1 1
514 1 2 1 1 43 PHE HA . 43 . HA 1 1
515 1 1 1 1 28 ARG H . 28 . HN 1 1
515 1 2 1 1 44 ASP QB . 44 . HB* 1 1
516 1 1 1 1 28 ARG H . 28 . HN 1 1
516 1 2 1 1 45 MET H . 45 . HN 1 1
517 1 1 1 1 28 ARG H . 28 . HN 1 1
517 1 2 1 1 45 MET HA . 45 . HA 1 1
518 1 1 1 1 28 ARG H . 28 . HN 1 1
518 1 2 1 1 45 MET QG . 45 . HG* 1 1
519 1 1 1 1 28 ARG H . 28 . HN 1 1
519 1 2 1 1 46 ASP H . 46 . HN 1 1
520 1 1 1 1 28 ARG HA . 28 . HA 1 1
520 1 2 1 1 28 ARG QD . 28 . HD* 1 1
521 1 1 1 1 28 ARG HA . 28 . HA 1 1
521 1 2 1 1 29 TYR H . 29 . HN 1 1
522 1 1 1 1 28 ARG QB . 28 . HB* 1 1
522 1 2 1 1 29 TYR H . 29 . HN 1 1
523 1 1 1 1 28 ARG QB . 28 . HB* 1 1
523 1 2 1 1 44 ASP QB . 44 . HB* 1 1
524 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
524 1 2 1 1 44 ASP H . 44 . HN 1 1
525 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
525 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
526 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
526 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
527 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
527 1 2 1 1 44 ASP H . 44 . HN 1 1
528 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
528 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
529 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
529 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
530 1 1 1 1 28 ARG QD . 28 . HD* 1 1
530 1 2 1 1 29 TYR H . 29 . HN 1 1
531 1 1 1 1 28 ARG QG . 28 . HG* 1 1
531 1 2 1 1 29 TYR H . 29 . HN 1 1
532 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
532 1 2 1 1 29 TYR H . 29 . HN 1 1
533 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
533 1 2 1 1 29 TYR H . 29 . HN 1 1
534 1 1 1 1 29 TYR H . 29 . HN 1 1
534 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
535 1 1 1 1 29 TYR H . 29 . HN 1 1
535 1 2 1 1 29 TYR HD1 . 29 . HD2 1 1
536 1 1 1 1 29 TYR H . 29 . HN 1 1
536 1 2 1 1 29 TYR HE1 . 29 . HE2 1 1
537 1 1 1 1 29 TYR H . 29 . HN 1 1
537 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
538 1 1 1 1 29 TYR H . 29 . HN 1 1
538 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
539 1 1 1 1 29 TYR H . 29 . HN 1 1
539 1 2 1 1 43 PHE QD . 43 . HD1 1 1
540 1 1 1 1 29 TYR HA . 29 . HA 1 1
540 1 2 1 1 29 TYR HD1 . 29 . HD2 1 1
541 1 1 1 1 29 TYR HA . 29 . HA 1 1
541 1 2 1 1 29 TYR HD2 . 29 . HD1 1 1
542 1 1 1 1 29 TYR HA . 29 . HA 1 1
542 1 2 1 1 30 GLU H . 30 . HN 1 1
543 1 1 1 1 29 TYR HA . 29 . HA 1 1
543 1 2 1 1 30 GLU HA . 30 . HA 1 1
544 1 1 1 1 29 TYR HA . 29 . HA 1 1
544 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
545 1 1 1 1 29 TYR HA . 29 . HA 1 1
545 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
546 1 1 1 1 29 TYR HA . 29 . HA 1 1
546 1 2 1 1 42 HIS H . 42 . HN 1 1
547 1 1 1 1 29 TYR HA . 29 . HA 1 1
547 1 2 1 1 43 PHE HA . 43 . HA 1 1
548 1 1 1 1 29 TYR HA . 29 . HA 1 1
548 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
549 1 1 1 1 29 TYR HA . 29 . HA 1 1
549 1 2 1 1 43 PHE QD . 43 . HD1 1 1
550 1 1 1 1 29 TYR HA . 29 . HA 1 1
550 1 2 1 1 44 ASP H . 44 . HN 1 1
551 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
551 1 2 1 1 30 GLU H . 30 . HN 1 1
552 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
552 1 2 1 1 31 VAL QG . 31 . HG* 1 1
553 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
553 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
554 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
554 1 2 1 1 42 HIS H . 42 . HN 1 1
555 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
555 1 2 1 1 43 PHE QD . 43 . HD1 1 1
556 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
556 1 2 1 1 43 PHE QE . 43 . HE1 1 1
557 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
557 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
558 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
558 1 2 1 1 30 GLU H . 30 . HN 1 1
559 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
559 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
560 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
560 1 2 1 1 43 PHE QD . 43 . HD1 1 1
561 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
561 1 2 1 1 43 PHE QE . 43 . HE1 1 1
562 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
562 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
563 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
563 1 2 1 1 44 ASP H . 44 . HN 1 1
564 1 1 1 1 29 TYR HD2 . 29 . HD1 1 1
564 1 2 1 1 30 GLU H . 30 . HN 1 1
565 1 1 1 1 29 TYR HD2 . 29 . HD1 1 1
565 1 2 1 1 30 GLU HA . 30 . HA 1 1
566 1 1 1 1 29 TYR HD2 . 29 . HD1 1 1
566 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
567 1 1 1 1 30 GLU H . 30 . HN 1 1
567 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
568 1 1 1 1 30 GLU H . 30 . HN 1 1
568 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
569 1 1 1 1 30 GLU H . 30 . HN 1 1
569 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
570 1 1 1 1 30 GLU H . 30 . HN 1 1
570 1 2 1 1 31 VAL H . 31 . HN 1 1
571 1 1 1 1 30 GLU H . 30 . HN 1 1
571 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
572 1 1 1 1 30 GLU H . 30 . HN 1 1
572 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
573 1 1 1 1 30 GLU H . 30 . HN 1 1
573 1 2 1 1 42 HIS H . 42 . HN 1 1
574 1 1 1 1 30 GLU H . 30 . HN 1 1
574 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
575 1 1 1 1 30 GLU H . 30 . HN 1 1
575 1 2 1 1 43 PHE HA . 43 . HA 1 1
576 1 1 1 1 30 GLU H . 30 . HN 1 1
576 1 2 1 1 43 PHE QD . 43 . HD1 1 1
577 1 1 1 1 30 GLU HA . 30 . HA 1 1
577 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
578 1 1 1 1 30 GLU HA . 30 . HA 1 1
578 1 2 1 1 31 VAL H . 31 . HN 1 1
579 1 1 1 1 30 GLU HA . 30 . HA 1 1
579 1 2 1 1 31 VAL HB . 31 . HB 1 1
580 1 1 1 1 30 GLU HA . 30 . HA 1 1
580 1 2 1 1 31 VAL QG . 31 . HG* 1 1
581 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
581 1 2 1 1 42 HIS H . 42 . HN 1 1
582 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
582 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
583 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
583 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
584 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
584 1 2 1 1 31 VAL H . 31 . HN 1 1
585 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
585 1 2 1 1 42 HIS H . 42 . HN 1 1
586 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
586 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
587 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
587 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
588 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
588 1 2 1 1 31 VAL H . 31 . HN 1 1
589 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
589 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
590 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
590 1 2 1 1 31 VAL H . 31 . HN 1 1
591 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
591 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
592 1 1 1 1 31 VAL H . 31 . HN 1 1
592 1 2 1 1 31 VAL HB . 31 . HB 1 1
593 1 1 1 1 31 VAL H . 31 . HN 1 1
593 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
594 1 1 1 1 31 VAL H . 31 . HN 1 1
594 1 2 1 1 31 VAL QG . 31 . HG* 1 1
595 1 1 1 1 31 VAL H . 31 . HN 1 1
595 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
596 1 1 1 1 31 VAL H . 31 . HN 1 1
596 1 2 1 1 32 ARG H . 32 . HN 1 1
597 1 1 1 1 31 VAL H . 31 . HN 1 1
597 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
598 1 1 1 1 31 VAL HA . 31 . HA 1 1
598 1 2 1 1 32 ARG H . 32 . HN 1 1
599 1 1 1 1 31 VAL HA . 31 . HA 1 1
599 1 2 1 1 40 TYR H . 40 . HN 1 1
600 1 1 1 1 31 VAL HA . 31 . HA 1 1
600 1 2 1 1 41 VAL HA . 41 . HA 1 1
601 1 1 1 1 31 VAL HA . 31 . HA 1 1
601 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
602 1 1 1 1 31 VAL HA . 31 . HA 1 1
602 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
603 1 1 1 1 31 VAL HA . 31 . HA 1 1
603 1 2 1 1 42 HIS H . 42 . HN 1 1
604 1 1 1 1 31 VAL HB . 31 . HB 1 1
604 1 2 1 1 32 ARG H . 32 . HN 1 1
605 1 1 1 1 31 VAL HB . 31 . HB 1 1
605 1 2 1 1 32 ARG HA . 32 . HA 1 1
606 1 1 1 1 31 VAL HB . 31 . HB 1 1
606 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
607 1 1 1 1 31 VAL QG . 31 . HG* 1 1
607 1 2 1 1 32 ARG H . 32 . HN 1 1
608 1 1 1 1 31 VAL QG . 31 . HG* 1 1
608 1 2 1 1 32 ARG HA . 32 . HA 1 1
609 1 1 1 1 31 VAL QG . 31 . HG* 1 1
609 1 2 1 1 39 ALA HA . 39 . HA 1 1
610 1 1 1 1 31 VAL QG . 31 . HG* 1 1
610 1 2 1 1 40 TYR H . 40 . HN 1 1
611 1 1 1 1 31 VAL QG . 31 . HG* 1 1
611 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
612 1 1 1 1 31 VAL QG . 31 . HG* 1 1
612 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
613 1 1 1 1 31 VAL QG . 31 . HG* 1 1
613 1 2 1 1 42 HIS H . 42 . HN 1 1
614 1 1 1 1 31 VAL QG . 31 . HG* 1 1
614 1 2 1 1 102 ILE HA . 102 . HA 1 1
615 1 1 1 1 31 VAL QG . 31 . HG* 1 1
615 1 2 1 1 105 LYS H . 105 . HN 1 1
616 1 1 1 1 31 VAL QG . 31 . HG* 1 1
616 1 2 1 1 105 LYS HA . 105 . HA 1 1
617 1 1 1 1 31 VAL QG . 31 . HG* 1 1
617 1 2 1 1 105 LYS QB . 105 . HB* 1 1
618 1 1 1 1 31 VAL QG . 31 . HG* 1 1
618 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
619 1 1 1 1 31 VAL QG . 31 . HG* 1 1
619 1 2 1 1 106 LEU QD . 106 . HD* 1 1
620 1 1 1 1 31 VAL QG . 31 . HG* 1 1
620 1 2 1 1 106 LEU HG . 106 . HG 1 1
621 1 1 1 1 31 VAL QG . 31 . HG* 1 1
621 1 2 1 1 108 ALA H . 108 . HN 1 1
622 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
622 1 2 1 1 32 ARG H . 32 . HN 1 1
623 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
623 1 2 1 1 41 VAL HA . 41 . HA 1 1
624 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
624 1 2 1 1 106 LEU H . 106 . HN 1 1
625 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
625 1 2 1 1 106 LEU HA . 106 . HA 1 1
626 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
626 1 2 1 1 32 ARG H . 32 . HN 1 1
627 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
627 1 2 1 1 41 VAL HA . 41 . HA 1 1
628 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
628 1 2 1 1 106 LEU H . 106 . HN 1 1
629 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
629 1 2 1 1 106 LEU HA . 106 . HA 1 1
630 1 1 1 1 32 ARG H . 32 . HN 1 1
630 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
631 1 1 1 1 32 ARG H . 32 . HN 1 1
631 1 2 1 1 32 ARG HB3 . 32 . HB1 1 1
632 1 1 1 1 32 ARG H . 32 . HN 1 1
632 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
633 1 1 1 1 32 ARG H . 32 . HN 1 1
633 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
634 1 1 1 1 32 ARG H . 32 . HN 1 1
634 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
635 1 1 1 1 32 ARG H . 32 . HN 1 1
635 1 2 1 1 32 ARG QG . 32 . HG* 1 1
636 1 1 1 1 32 ARG H . 32 . HN 1 1
636 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
637 1 1 1 1 32 ARG H . 32 . HN 1 1
637 1 2 1 1 33 GLN H . 33 . HN 1 1
638 1 1 1 1 32 ARG H . 32 . HN 1 1
638 1 2 1 1 39 ALA HA . 39 . HA 1 1
639 1 1 1 1 32 ARG H . 32 . HN 1 1
639 1 2 1 1 40 TYR H . 40 . HN 1 1
640 1 1 1 1 32 ARG H . 32 . HN 1 1
640 1 2 1 1 40 TYR HD1 . 40 . HD1 1 1
641 1 1 1 1 32 ARG H . 32 . HN 1 1
641 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
642 1 1 1 1 32 ARG H . 32 . HN 1 1
642 1 2 1 1 41 VAL HA . 41 . HA 1 1
643 1 1 1 1 32 ARG H . 32 . HN 1 1
643 1 2 1 1 42 HIS H . 42 . HN 1 1
644 1 1 1 1 32 ARG HA . 32 . HA 1 1
644 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
645 1 1 1 1 32 ARG HA . 32 . HA 1 1
645 1 2 1 1 32 ARG QD . 32 . HD* 1 1
646 1 1 1 1 32 ARG HA . 32 . HA 1 1
646 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
647 1 1 1 1 32 ARG HA . 32 . HA 1 1
647 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
648 1 1 1 1 32 ARG HA . 32 . HA 1 1
648 1 2 1 1 32 ARG QG . 32 . HG* 1 1
649 1 1 1 1 32 ARG HA . 32 . HA 1 1
649 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
650 1 1 1 1 32 ARG HA . 32 . HA 1 1
650 1 2 1 1 33 GLN H . 33 . HN 1 1
651 1 1 1 1 32 ARG HA . 32 . HA 1 1
651 1 2 1 1 33 GLN HA . 33 . HA 1 1
652 1 1 1 1 32 ARG HA . 32 . HA 1 1
652 1 2 1 1 33 GLN QE . 33 . HE2* 1 1
653 1 1 1 1 32 ARG HA . 32 . HA 1 1
653 1 2 1 1 33 GLN QG . 33 . HG* 1 1
654 1 1 1 1 32 ARG HA . 32 . HA 1 1
654 1 2 1 1 40 TYR H . 40 . HN 1 1
655 1 1 1 1 32 ARG QB . 32 . HB* 1 1
655 1 2 1 1 32 ARG QD . 32 . HD* 1 1
656 1 1 1 1 32 ARG QB . 32 . HB* 1 1
656 1 2 1 1 33 GLN H . 33 . HN 1 1
657 1 1 1 1 32 ARG QB . 32 . HB* 1 1
657 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
658 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
658 1 2 1 1 33 GLN H . 33 . HN 1 1
659 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
659 1 2 1 1 33 GLN HA . 33 . HA 1 1
660 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
660 1 2 1 1 33 GLN H . 33 . HN 1 1
661 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
661 1 2 1 1 33 GLN HA . 33 . HA 1 1
662 1 1 1 1 32 ARG QD . 32 . HD* 1 1
662 1 2 1 1 33 GLN H . 33 . HN 1 1
663 1 1 1 1 32 ARG QD . 32 . HD* 1 1
663 1 2 1 1 33 GLN HA . 33 . HA 1 1
664 1 1 1 1 32 ARG QD . 32 . HD* 1 1
664 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
665 1 1 1 1 32 ARG QD . 32 . HD* 1 1
665 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
666 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
666 1 2 1 1 33 GLN H . 33 . HN 1 1
667 1 1 1 1 32 ARG HD2 . 32 . HD2 1 1
667 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
668 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
668 1 2 1 1 33 GLN H . 33 . HN 1 1
669 1 1 1 1 32 ARG HD3 . 32 . HD1 1 1
669 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
670 1 1 1 1 32 ARG QG . 32 . HG* 1 1
670 1 2 1 1 33 GLN H . 33 . HN 1 1
671 1 1 1 1 32 ARG QG . 32 . HG* 1 1
671 1 2 1 1 33 GLN HA . 33 . HA 1 1
672 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
672 1 2 1 1 33 GLN H . 33 . HN 1 1
673 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
673 1 2 1 1 33 GLN H . 33 . HN 1 1
674 1 1 1 1 33 GLN H . 33 . HN 1 1
674 1 2 1 1 33 GLN HB2 . 33 . HB2 1 1
675 1 1 1 1 33 GLN H . 33 . HN 1 1
675 1 2 1 1 33 GLN HB3 . 33 . HB1 1 1
676 1 1 1 1 33 GLN H . 33 . HN 1 1
676 1 2 1 1 33 GLN QG . 33 . HG* 1 1
677 1 1 1 1 33 GLN H . 33 . HN 1 1
677 1 2 1 1 34 ASN H . 34 . HN 1 1
678 1 1 1 1 33 GLN H . 33 . HN 1 1
678 1 2 1 1 39 ALA HA . 39 . HA 1 1
679 1 1 1 1 33 GLN H . 33 . HN 1 1
679 1 2 1 1 40 TYR H . 40 . HN 1 1
680 1 1 1 1 33 GLN H . 33 . HN 1 1
680 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
681 1 1 1 1 33 GLN HA . 33 . HA 1 1
681 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
682 1 1 1 1 33 GLN HA . 33 . HA 1 1
682 1 2 1 1 33 GLN HE22 . 33 . HE22 1 1
683 1 1 1 1 33 GLN HA . 33 . HA 1 1
683 1 2 1 1 34 ASN H . 34 . HN 1 1
684 1 1 1 1 33 GLN HA . 33 . HA 1 1
684 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
685 1 1 1 1 33 GLN HA . 33 . HA 1 1
685 1 2 1 1 39 ALA H . 39 . HN 1 1
686 1 1 1 1 33 GLN HA . 33 . HA 1 1
686 1 2 1 1 39 ALA HA . 39 . HA 1 1
687 1 1 1 1 33 GLN HA . 33 . HA 1 1
687 1 2 1 1 39 ALA MB . 39 . HB* 1 1
688 1 1 1 1 33 GLN HA . 33 . HA 1 1
688 1 2 1 1 40 TYR H . 40 . HN 1 1
689 1 1 1 1 33 GLN HA . 33 . HA 1 1
689 1 2 1 1 40 TYR QB . 40 . HB* 1 1
690 1 1 1 1 33 GLN HA . 33 . HA 1 1
690 1 2 1 1 40 TYR HD1 . 40 . HD1 1 1
691 1 1 1 1 33 GLN HA . 33 . HA 1 1
691 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
692 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
692 1 2 1 1 34 ASN H . 34 . HN 1 1
693 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
693 1 2 1 1 34 ASN HA . 34 . HA 1 1
694 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
694 1 2 1 1 39 ALA HA . 39 . HA 1 1
695 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
695 1 2 1 1 40 TYR H . 40 . HN 1 1
696 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
696 1 2 1 1 33 GLN QE . 33 . HE2* 1 1
697 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
697 1 2 1 1 34 ASN H . 34 . HN 1 1
698 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
698 1 2 1 1 39 ALA H . 39 . HN 1 1
699 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
699 1 2 1 1 39 ALA HA . 39 . HA 1 1
700 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
700 1 2 1 1 39 ALA MB . 39 . HB* 1 1
701 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
701 1 2 1 1 40 TYR H . 40 . HN 1 1
702 1 1 1 1 33 GLN QE . 33 . HE2* 1 1
702 1 2 1 1 39 ALA MB . 39 . HB* 1 1
703 1 1 1 1 33 GLN QE . 33 . HE2* 1 1
703 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
704 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
704 1 2 1 1 39 ALA MB . 39 . HB* 1 1
705 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
705 1 2 1 1 39 ALA MB . 39 . HB* 1 1
706 1 1 1 1 33 GLN QG . 33 . HG* 1 1
706 1 2 1 1 34 ASN H . 34 . HN 1 1
707 1 1 1 1 33 GLN QG . 33 . HG* 1 1
707 1 2 1 1 39 ALA HA . 39 . HA 1 1
708 1 1 1 1 33 GLN QG . 33 . HG* 1 1
708 1 2 1 1 40 TYR H . 40 . HN 1 1
709 1 1 1 1 34 ASN H . 34 . HN 1 1
709 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
710 1 1 1 1 34 ASN H . 34 . HN 1 1
710 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
711 1 1 1 1 34 ASN H . 34 . HN 1 1
711 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
712 1 1 1 1 34 ASN H . 34 . HN 1 1
712 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
713 1 1 1 1 34 ASN H . 34 . HN 1 1
713 1 2 1 1 36 GLU QB . 36 . HB* 1 1
714 1 1 1 1 34 ASN H . 34 . HN 1 1
714 1 2 1 1 38 GLY H . 38 . HN 1 1
715 1 1 1 1 34 ASN H . 34 . HN 1 1
715 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
716 1 1 1 1 34 ASN H . 34 . HN 1 1
716 1 2 1 1 39 ALA HA . 39 . HA 1 1
717 1 1 1 1 34 ASN H . 34 . HN 1 1
717 1 2 1 1 39 ALA MB . 39 . HB* 1 1
718 1 1 1 1 34 ASN H . 34 . HN 1 1
718 1 2 1 1 40 TYR H . 40 . HN 1 1
719 1 1 1 1 34 ASN H . 34 . HN 1 1
719 1 2 1 1 40 TYR HD1 . 40 . HD1 1 1
720 1 1 1 1 34 ASN H . 34 . HN 1 1
720 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
721 1 1 1 1 34 ASN HA . 34 . HA 1 1
721 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
722 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
722 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
723 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
723 1 2 1 1 36 GLU H . 36 . HN 1 1
724 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
724 1 2 1 1 36 GLU QG . 36 . HG* 1 1
725 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
725 1 2 1 1 37 SER H . 37 . HN 1 1
726 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
726 1 2 1 1 38 GLY H . 38 . HN 1 1
727 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
727 1 2 1 1 40 TYR HD1 . 40 . HD1 1 1
728 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
728 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
729 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
729 1 2 1 1 36 GLU H . 36 . HN 1 1
730 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
730 1 2 1 1 37 SER H . 37 . HN 1 1
731 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
731 1 2 1 1 38 GLY H . 38 . HN 1 1
732 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
732 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
733 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
733 1 2 1 1 36 GLU HA . 36 . HA 1 1
734 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
734 1 2 1 1 36 GLU QB . 36 . HB* 1 1
735 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
735 1 2 1 1 37 SER H . 37 . HN 1 1
736 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
736 1 2 1 1 37 SER HA . 37 . HA 1 1
737 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
737 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
738 1 1 1 1 34 ASN QD . 34 . HD2* 1 1
738 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
739 1 1 1 1 34 ASN HD21 . 34 . HD21 1 1
739 1 2 1 1 36 GLU H . 36 . HN 1 1
740 1 1 1 1 34 ASN HD21 . 34 . HD21 1 1
740 1 2 1 1 37 SER H . 37 . HN 1 1
741 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1
741 1 2 1 1 36 GLU H . 36 . HN 1 1
742 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1
742 1 2 1 1 37 SER H . 37 . HN 1 1
743 1 1 1 1 35 ALA HA . 35 . HA 1 1
743 1 2 1 1 36 GLU H . 36 . HN 1 1
744 1 1 1 1 35 ALA HA . 35 . HA 1 1
744 1 2 1 1 36 GLU QB . 36 . HB* 1 1
745 1 1 1 1 35 ALA HA . 35 . HA 1 1
745 1 2 1 1 37 SER H . 37 . HN 1 1
746 1 1 1 1 35 ALA HA . 35 . HA 1 1
746 1 2 1 1 38 GLY H . 38 . HN 1 1
747 1 1 1 1 35 ALA MB . 35 . HB* 1 1
747 1 2 1 1 36 GLU H . 36 . HN 1 1
748 1 1 1 1 35 ALA MB . 35 . HB* 1 1
748 1 2 1 1 36 GLU HA . 36 . HA 1 1
749 1 1 1 1 35 ALA MB . 35 . HB* 1 1
749 1 2 1 1 36 GLU QB . 36 . HB* 1 1
750 1 1 1 1 35 ALA MB . 35 . HB* 1 1
750 1 2 1 1 37 SER H . 37 . HN 1 1
751 1 1 1 1 36 GLU H . 36 . HN 1 1
751 1 2 1 1 36 GLU QB . 36 . HB* 1 1
752 1 1 1 1 36 GLU H . 36 . HN 1 1
752 1 2 1 1 36 GLU QG . 36 . HG* 1 1
753 1 1 1 1 36 GLU H . 36 . HN 1 1
753 1 2 1 1 37 SER QB . 37 . HB* 1 1
754 1 1 1 1 36 GLU H . 36 . HN 1 1
754 1 2 1 1 38 GLY H . 38 . HN 1 1
755 1 1 1 1 36 GLU HA . 36 . HA 1 1
755 1 2 1 1 36 GLU QG . 36 . HG* 1 1
756 1 1 1 1 36 GLU HA . 36 . HA 1 1
756 1 2 1 1 37 SER HA . 37 . HA 1 1
757 1 1 1 1 36 GLU HA . 36 . HA 1 1
757 1 2 1 1 37 SER QB . 37 . HB* 1 1
758 1 1 1 1 36 GLU QB . 36 . HB* 1 1
758 1 2 1 1 36 GLU QG . 36 . HG* 1 1
759 1 1 1 1 36 GLU QB . 36 . HB* 1 1
759 1 2 1 1 37 SER H . 37 . HN 1 1
760 1 1 1 1 36 GLU QB . 36 . HB* 1 1
760 1 2 1 1 37 SER HA . 37 . HA 1 1
761 1 1 1 1 36 GLU QB . 36 . HB* 1 1
761 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
762 1 1 1 1 36 GLU QB . 36 . HB* 1 1
762 1 2 1 1 37 SER QB . 37 . HB* 1 1
763 1 1 1 1 36 GLU QB . 36 . HB* 1 1
763 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
764 1 1 1 1 36 GLU QB . 36 . HB* 1 1
764 1 2 1 1 38 GLY H . 38 . HN 1 1
765 1 1 1 1 36 GLU QG . 36 . HG* 1 1
765 1 2 1 1 37 SER H . 37 . HN 1 1
766 1 1 1 1 36 GLU QG . 36 . HG* 1 1
766 1 2 1 1 37 SER HA . 37 . HA 1 1
767 1 1 1 1 37 SER H . 37 . HN 1 1
767 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
768 1 1 1 1 37 SER H . 37 . HN 1 1
768 1 2 1 1 37 SER QB . 37 . HB* 1 1
769 1 1 1 1 37 SER H . 37 . HN 1 1
769 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
770 1 1 1 1 37 SER H . 37 . HN 1 1
770 1 2 1 1 38 GLY H . 38 . HN 1 1
771 1 1 1 1 37 SER H . 37 . HN 1 1
771 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
772 1 1 1 1 37 SER HA . 37 . HA 1 1
772 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
773 1 1 1 1 37 SER QB . 37 . HB* 1 1
773 1 2 1 1 38 GLY H . 38 . HN 1 1
774 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
774 1 2 1 1 38 GLY H . 38 . HN 1 1
775 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
775 1 2 1 1 38 GLY H . 38 . HN 1 1
776 1 1 1 1 38 GLY H . 38 . HN 1 1
776 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
777 1 1 1 1 38 GLY H . 38 . HN 1 1
777 1 2 1 1 39 ALA H . 39 . HN 1 1
778 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
778 1 2 1 1 39 ALA H . 39 . HN 1 1
779 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
779 1 2 1 1 39 ALA MB . 39 . HB* 1 1
780 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
780 1 2 1 1 39 ALA H . 39 . HN 1 1
781 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
781 1 2 1 1 39 ALA HA . 39 . HA 1 1
782 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
782 1 2 1 1 39 ALA MB . 39 . HB* 1 1
783 1 1 1 1 39 ALA H . 39 . HN 1 1
783 1 2 1 1 39 ALA MB . 39 . HB* 1 1
784 1 1 1 1 39 ALA H . 39 . HN 1 1
784 1 2 1 1 40 TYR H . 40 . HN 1 1
785 1 1 1 1 39 ALA H . 39 . HN 1 1
785 1 2 1 1 106 LEU QD . 106 . HD* 1 1
786 1 1 1 1 39 ALA HA . 39 . HA 1 1
786 1 2 1 1 40 TYR H . 40 . HN 1 1
787 1 1 1 1 39 ALA HA . 39 . HA 1 1
787 1 2 1 1 40 TYR HD1 . 40 . HD1 1 1
788 1 1 1 1 39 ALA HA . 39 . HA 1 1
788 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
789 1 1 1 1 39 ALA MB . 39 . HB* 1 1
789 1 2 1 1 40 TYR H . 40 . HN 1 1
790 1 1 1 1 39 ALA MB . 39 . HB* 1 1
790 1 2 1 1 40 TYR HA . 40 . HA 1 1
791 1 1 1 1 39 ALA MB . 39 . HB* 1 1
791 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
792 1 1 1 1 39 ALA MB . 39 . HB* 1 1
792 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
793 1 1 1 1 39 ALA MB . 39 . HB* 1 1
793 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
794 1 1 1 1 39 ALA MB . 39 . HB* 1 1
794 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
795 1 1 1 1 39 ALA MB . 39 . HB* 1 1
795 1 2 1 1 62 ARG QG . 62 . HG* 1 1
796 1 1 1 1 39 ALA MB . 39 . HB* 1 1
796 1 2 1 1 106 LEU QD . 106 . HD* 1 1
797 1 1 1 1 40 TYR H . 40 . HN 1 1
797 1 2 1 1 40 TYR HD1 . 40 . HD1 1 1
798 1 1 1 1 40 TYR H . 40 . HN 1 1
798 1 2 1 1 40 TYR HE1 . 40 . HE1 1 1
799 1 1 1 1 40 TYR H . 40 . HN 1 1
799 1 2 1 1 41 VAL H . 41 . HN 1 1
800 1 1 1 1 40 TYR H . 40 . HN 1 1
800 1 2 1 1 41 VAL HA . 41 . HA 1 1
801 1 1 1 1 40 TYR H . 40 . HN 1 1
801 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
802 1 1 1 1 40 TYR H . 40 . HN 1 1
802 1 2 1 1 61 PRO HA . 61 . HA 1 1
803 1 1 1 1 40 TYR H . 40 . HN 1 1
803 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
804 1 1 1 1 40 TYR H . 40 . HN 1 1
804 1 2 1 1 106 LEU QD . 106 . HD* 1 1
805 1 1 1 1 40 TYR HA . 40 . HA 1 1
805 1 2 1 1 40 TYR HD1 . 40 . HD1 1 1
806 1 1 1 1 40 TYR HA . 40 . HA 1 1
806 1 2 1 1 41 VAL H . 41 . HN 1 1
807 1 1 1 1 40 TYR HA . 40 . HA 1 1
807 1 2 1 1 41 VAL HB . 41 . HB 1 1
808 1 1 1 1 40 TYR HA . 40 . HA 1 1
808 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
809 1 1 1 1 40 TYR HA . 40 . HA 1 1
809 1 2 1 1 61 PRO HA . 61 . HA 1 1
810 1 1 1 1 40 TYR HA . 40 . HA 1 1
810 1 2 1 1 61 PRO HB3 . 61 . HB1 1 1
811 1 1 1 1 40 TYR HA . 40 . HA 1 1
811 1 2 1 1 62 ARG H . 62 . HN 1 1
812 1 1 1 1 40 TYR HA . 40 . HA 1 1
812 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
813 1 1 1 1 40 TYR HA . 40 . HA 1 1
813 1 2 1 1 106 LEU QD . 106 . HD* 1 1
814 1 1 1 1 40 TYR QB . 40 . HB* 1 1
814 1 2 1 1 41 VAL H . 41 . HN 1 1
815 1 1 1 1 40 TYR QB . 40 . HB* 1 1
815 1 2 1 1 60 LEU H . 60 . HN 1 1
816 1 1 1 1 40 TYR QB . 40 . HB* 1 1
816 1 2 1 1 61 PRO HA . 61 . HA 1 1
817 1 1 1 1 40 TYR QB . 40 . HB* 1 1
817 1 2 1 1 61 PRO HB3 . 61 . HB1 1 1
818 1 1 1 1 40 TYR QB . 40 . HB* 1 1
818 1 2 1 1 63 ASP H . 63 . HN 1 1
819 1 1 1 1 40 TYR HD2 . 40 . HD2 1 1
819 1 2 1 1 41 VAL H . 41 . HN 1 1
820 1 1 1 1 40 TYR HD2 . 40 . HD2 1 1
820 1 2 1 1 42 HIS HA . 42 . HA 1 1
821 1 1 1 1 40 TYR HD2 . 40 . HD2 1 1
821 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
822 1 1 1 1 40 TYR HD2 . 40 . HD2 1 1
822 1 2 1 1 59 GLU HA . 59 . HA 1 1
823 1 1 1 1 40 TYR HD2 . 40 . HD2 1 1
823 1 2 1 1 59 GLU QB . 59 . HB* 1 1
824 1 1 1 1 40 TYR HD2 . 40 . HD2 1 1
824 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
825 1 1 1 1 40 TYR HD2 . 40 . HD2 1 1
825 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
826 1 1 1 1 40 TYR HD2 . 40 . HD2 1 1
826 1 2 1 1 60 LEU H . 60 . HN 1 1
827 1 1 1 1 40 TYR HD2 . 40 . HD2 1 1
827 1 2 1 1 61 PRO HA . 61 . HA 1 1
828 1 1 1 1 40 TYR HE2 . 40 . HE2 1 1
828 1 2 1 1 41 VAL H . 41 . HN 1 1
829 1 1 1 1 40 TYR HE2 . 40 . HE2 1 1
829 1 2 1 1 42 HIS H . 42 . HN 1 1
830 1 1 1 1 40 TYR HE2 . 40 . HE2 1 1
830 1 2 1 1 42 HIS HA . 42 . HA 1 1
831 1 1 1 1 40 TYR HE2 . 40 . HE2 1 1
831 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
832 1 1 1 1 40 TYR HE2 . 40 . HE2 1 1
832 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
833 1 1 1 1 40 TYR HE2 . 40 . HE2 1 1
833 1 2 1 1 59 GLU QB . 59 . HB* 1 1
834 1 1 1 1 40 TYR HE2 . 40 . HE2 1 1
834 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
835 1 1 1 1 40 TYR HE2 . 40 . HE2 1 1
835 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
836 1 1 1 1 41 VAL H . 41 . HN 1 1
836 1 2 1 1 41 VAL HB . 41 . HB 1 1
837 1 1 1 1 41 VAL H . 41 . HN 1 1
837 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
838 1 1 1 1 41 VAL H . 41 . HN 1 1
838 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
839 1 1 1 1 41 VAL H . 41 . HN 1 1
839 1 2 1 1 59 GLU QB . 59 . HB* 1 1
840 1 1 1 1 41 VAL H . 41 . HN 1 1
840 1 2 1 1 60 LEU H . 60 . HN 1 1
841 1 1 1 1 41 VAL H . 41 . HN 1 1
841 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
842 1 1 1 1 41 VAL H . 41 . HN 1 1
842 1 2 1 1 61 PRO HA . 61 . HA 1 1
843 1 1 1 1 41 VAL H . 41 . HN 1 1
843 1 2 1 1 62 ARG H . 62 . HN 1 1
844 1 1 1 1 41 VAL HA . 41 . HA 1 1
844 1 2 1 1 42 HIS H . 42 . HN 1 1
845 1 1 1 1 41 VAL HA . 41 . HA 1 1
845 1 2 1 1 42 HIS HA . 42 . HA 1 1
846 1 1 1 1 41 VAL HA . 41 . HA 1 1
846 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
847 1 1 1 1 41 VAL HB . 41 . HB 1 1
847 1 2 1 1 42 HIS H . 42 . HN 1 1
848 1 1 1 1 41 VAL HB . 41 . HB 1 1
848 1 2 1 1 43 PHE QE . 43 . HE2 1 1
849 1 1 1 1 41 VAL HB . 41 . HB 1 1
849 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
850 1 1 1 1 41 VAL HB . 41 . HB 1 1
850 1 2 1 1 60 LEU H . 60 . HN 1 1
851 1 1 1 1 41 VAL HB . 41 . HB 1 1
851 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
852 1 1 1 1 41 VAL HB . 41 . HB 1 1
852 1 2 1 1 65 ALA HA . 65 . HA 1 1
853 1 1 1 1 41 VAL HB . 41 . HB 1 1
853 1 2 1 1 65 ALA MB . 65 . HB* 1 1
854 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
854 1 2 1 1 42 HIS H . 42 . HN 1 1
855 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
855 1 2 1 1 42 HIS HA . 42 . HA 1 1
856 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
856 1 2 1 1 43 PHE QD . 43 . HD1 1 1
857 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
857 1 2 1 1 43 PHE QE . 43 . HE1 1 1
858 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
858 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
859 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
859 1 2 1 1 65 ALA MB . 65 . HB* 1 1
860 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
860 1 2 1 1 106 LEU QD . 106 . HD* 1 1
861 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
861 1 2 1 1 42 HIS H . 42 . HN 1 1
862 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
862 1 2 1 1 43 PHE QE . 43 . HE1 1 1
863 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
863 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
864 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
864 1 2 1 1 60 LEU H . 60 . HN 1 1
865 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
865 1 2 1 1 62 ARG HA . 62 . HA 1 1
866 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
866 1 2 1 1 65 ALA HA . 65 . HA 1 1
867 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
867 1 2 1 1 65 ALA MB . 65 . HB* 1 1
868 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
868 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
869 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
869 1 2 1 1 106 LEU H . 106 . HN 1 1
870 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
870 1 2 1 1 106 LEU HG . 106 . HG 1 1
871 1 1 1 1 42 HIS H . 42 . HN 1 1
871 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
872 1 1 1 1 42 HIS H . 42 . HN 1 1
872 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
873 1 1 1 1 42 HIS H . 42 . HN 1 1
873 1 2 1 1 43 PHE H . 43 . HN 1 1
874 1 1 1 1 42 HIS HA . 42 . HA 1 1
874 1 2 1 1 43 PHE H . 43 . HN 1 1
875 1 1 1 1 42 HIS HA . 42 . HA 1 1
875 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
876 1 1 1 1 42 HIS HA . 42 . HA 1 1
876 1 2 1 1 43 PHE QD . 43 . HD2 1 1
877 1 1 1 1 42 HIS HA . 42 . HA 1 1
877 1 2 1 1 59 GLU HA . 59 . HA 1 1
878 1 1 1 1 42 HIS HA . 42 . HA 1 1
878 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
879 1 1 1 1 42 HIS HA . 42 . HA 1 1
879 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
880 1 1 1 1 42 HIS HA . 42 . HA 1 1
880 1 2 1 1 60 LEU H . 60 . HN 1 1
881 1 1 1 1 42 HIS HB2 . 42 . HB2 1 1
881 1 2 1 1 43 PHE H . 43 . HN 1 1
882 1 1 1 1 42 HIS HB3 . 42 . HB1 1 1
882 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
883 1 1 1 1 42 HIS HB3 . 42 . HB1 1 1
883 1 2 1 1 43 PHE H . 43 . HN 1 1
884 1 1 1 1 42 HIS HD2 . 42 . HD2 1 1
884 1 2 1 1 43 PHE HA . 43 . HA 1 1
885 1 1 1 1 42 HIS HD2 . 42 . HD2 1 1
885 1 2 1 1 44 ASP H . 44 . HN 1 1
886 1 1 1 1 43 PHE H . 43 . HN 1 1
886 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
887 1 1 1 1 43 PHE H . 43 . HN 1 1
887 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
888 1 1 1 1 43 PHE H . 43 . HN 1 1
888 1 2 1 1 43 PHE QD . 43 . HD2 1 1
889 1 1 1 1 43 PHE H . 43 . HN 1 1
889 1 2 1 1 43 PHE QE . 43 . HE2 1 1
890 1 1 1 1 43 PHE H . 43 . HN 1 1
890 1 2 1 1 44 ASP H . 44 . HN 1 1
891 1 1 1 1 43 PHE H . 43 . HN 1 1
891 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
892 1 1 1 1 43 PHE H . 43 . HN 1 1
892 1 2 1 1 59 GLU HA . 59 . HA 1 1
893 1 1 1 1 43 PHE H . 43 . HN 1 1
893 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
894 1 1 1 1 43 PHE H . 43 . HN 1 1
894 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
895 1 1 1 1 43 PHE H . 43 . HN 1 1
895 1 2 1 1 60 LEU H . 60 . HN 1 1
896 1 1 1 1 43 PHE H . 43 . HN 1 1
896 1 2 1 1 60 LEU QD . 60 . HD* 1 1
897 1 1 1 1 43 PHE HA . 43 . HA 1 1
897 1 2 1 1 43 PHE QD . 43 . HD1 1 1
898 1 1 1 1 43 PHE HA . 43 . HA 1 1
898 1 2 1 1 44 ASP H . 44 . HN 1 1
899 1 1 1 1 43 PHE HA . 43 . HA 1 1
899 1 2 1 1 44 ASP HA . 44 . HA 1 1
900 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
900 1 2 1 1 44 ASP H . 44 . HN 1 1
901 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
901 1 2 1 1 44 ASP HA . 44 . HA 1 1
902 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
902 1 2 1 1 58 PHE H . 58 . HN 1 1
903 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
903 1 2 1 1 58 PHE HA . 58 . HA 1 1
904 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
904 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
905 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
905 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
906 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
906 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
907 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
907 1 2 1 1 60 LEU QD . 60 . HD* 1 1
908 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
908 1 2 1 1 72 ALA MB . 72 . HB* 1 1
909 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
909 1 2 1 1 44 ASP H . 44 . HN 1 1
910 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
910 1 2 1 1 58 PHE H . 58 . HN 1 1
911 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
911 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
912 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
912 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
913 1 1 1 1 43 PHE QD . 43 . HD1 1 1
913 1 2 1 1 44 ASP H . 44 . HN 1 1
914 1 1 1 1 43 PHE QD . 43 . HD2 1 1
914 1 2 1 1 58 PHE H . 58 . HN 1 1
915 1 1 1 1 43 PHE QD . 43 . HD2 1 1
915 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
916 1 1 1 1 43 PHE QD . 43 . HD2 1 1
916 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
917 1 1 1 1 43 PHE QD . 43 . HD2 1 1
917 1 2 1 1 59 GLU H . 59 . HN 1 1
918 1 1 1 1 43 PHE QD . 43 . HD2 1 1
918 1 2 1 1 59 GLU HA . 59 . HA 1 1
919 1 1 1 1 43 PHE QD . 43 . HD2 1 1
919 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
920 1 1 1 1 43 PHE QD . 43 . HD2 1 1
920 1 2 1 1 60 LEU H . 60 . HN 1 1
921 1 1 1 1 43 PHE QD . 43 . HD2 1 1
921 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
922 1 1 1 1 43 PHE QD . 43 . HD2 1 1
922 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
923 1 1 1 1 43 PHE QD . 43 . HD2 1 1
923 1 2 1 1 60 LEU QD . 60 . HD* 1 1
924 1 1 1 1 43 PHE QD . 43 . HD2 1 1
924 1 2 1 1 60 LEU HG . 60 . HG 1 1
925 1 1 1 1 43 PHE QD . 43 . HD1 1 1
925 1 2 1 1 68 PHE HD2 . 68 . HD2 1 1
926 1 1 1 1 43 PHE QE . 43 . HE2 1 1
926 1 2 1 1 60 LEU H . 60 . HN 1 1
927 1 1 1 1 43 PHE QE . 43 . HE2 1 1
927 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
928 1 1 1 1 43 PHE QE . 43 . HE2 1 1
928 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
929 1 1 1 1 43 PHE QE . 43 . HE2 1 1
929 1 2 1 1 60 LEU QD . 60 . HD* 1 1
930 1 1 1 1 43 PHE QE . 43 . HE1 1 1
930 1 2 1 1 68 PHE QB . 68 . HB* 1 1
931 1 1 1 1 43 PHE QE . 43 . HE1 1 1
931 1 2 1 1 68 PHE HD2 . 68 . HD2 1 1
932 1 1 1 1 43 PHE QE . 43 . HE1 1 1
932 1 2 1 1 72 ALA MB . 72 . HB* 1 1
933 1 1 1 1 43 PHE QE . 43 . HE1 1 1
933 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
934 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
934 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
935 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
935 1 2 1 1 60 LEU QD . 60 . HD* 1 1
936 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
936 1 2 1 1 65 ALA MB . 65 . HB* 1 1
937 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
937 1 2 1 1 68 PHE QB . 68 . HB* 1 1
938 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
938 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
939 1 1 1 1 44 ASP H . 44 . HN 1 1
939 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
940 1 1 1 1 44 ASP H . 44 . HN 1 1
940 1 2 1 1 44 ASP QB . 44 . HB* 1 1
941 1 1 1 1 44 ASP H . 44 . HN 1 1
941 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
942 1 1 1 1 44 ASP H . 44 . HN 1 1
942 1 2 1 1 45 MET H . 45 . HN 1 1
943 1 1 1 1 44 ASP HA . 44 . HA 1 1
943 1 2 1 1 45 MET H . 45 . HN 1 1
944 1 1 1 1 44 ASP HA . 44 . HA 1 1
944 1 2 1 1 45 MET HA . 45 . HA 1 1
945 1 1 1 1 44 ASP HA . 44 . HA 1 1
945 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
946 1 1 1 1 44 ASP HA . 44 . HA 1 1
946 1 2 1 1 57 SER HA . 57 . HA 1 1
947 1 1 1 1 44 ASP HA . 44 . HA 1 1
947 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
948 1 1 1 1 44 ASP HA . 44 . HA 1 1
948 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
949 1 1 1 1 44 ASP HA . 44 . HA 1 1
949 1 2 1 1 58 PHE H . 58 . HN 1 1
950 1 1 1 1 44 ASP QB . 44 . HB* 1 1
950 1 2 1 1 45 MET H . 45 . HN 1 1
951 1 1 1 1 44 ASP QB . 44 . HB* 1 1
951 1 2 1 1 57 SER HA . 57 . HA 1 1
952 1 1 1 1 45 MET H . 45 . HN 1 1
952 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
953 1 1 1 1 45 MET H . 45 . HN 1 1
953 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
954 1 1 1 1 45 MET H . 45 . HN 1 1
954 1 2 1 1 45 MET ME . 45 . HE* 1 1
955 1 1 1 1 45 MET H . 45 . HN 1 1
955 1 2 1 1 45 MET QG . 45 . HG* 1 1
956 1 1 1 1 45 MET H . 45 . HN 1 1
956 1 2 1 1 46 ASP H . 46 . HN 1 1
957 1 1 1 1 45 MET H . 45 . HN 1 1
957 1 2 1 1 55 SER HA . 55 . HA 1 1
958 1 1 1 1 45 MET H . 45 . HN 1 1
958 1 2 1 1 56 ASP H . 56 . HN 1 1
959 1 1 1 1 45 MET H . 45 . HN 1 1
959 1 2 1 1 57 SER HA . 57 . HA 1 1
960 1 1 1 1 45 MET H . 45 . HN 1 1
960 1 2 1 1 57 SER QB . 57 . HB* 1 1
961 1 1 1 1 45 MET H . 45 . HN 1 1
961 1 2 1 1 58 PHE H . 58 . HN 1 1
962 1 1 1 1 45 MET H . 45 . HN 1 1
962 1 2 1 1 58 PHE HD1 . 58 . HD2 1 1
963 1 1 1 1 45 MET HA . 45 . HA 1 1
963 1 2 1 1 45 MET ME . 45 . HE* 1 1
964 1 1 1 1 45 MET HA . 45 . HA 1 1
964 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
965 1 1 1 1 45 MET HA . 45 . HA 1 1
965 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
966 1 1 1 1 45 MET HA . 45 . HA 1 1
966 1 2 1 1 46 ASP H . 46 . HN 1 1
967 1 1 1 1 45 MET HA . 45 . HA 1 1
967 1 2 1 1 54 PHE HE2 . 54 . HE2 1 1
968 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
968 1 2 1 1 45 MET ME . 45 . HE* 1 1
969 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
969 1 2 1 1 46 ASP H . 46 . HN 1 1
970 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
970 1 2 1 1 54 PHE HE2 . 54 . HE2 1 1
971 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
971 1 2 1 1 56 ASP H . 56 . HN 1 1
972 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
972 1 2 1 1 56 ASP QB . 56 . HB* 1 1
973 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
973 1 2 1 1 58 PHE HD1 . 58 . HD2 1 1
974 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
974 1 2 1 1 45 MET ME . 45 . HE* 1 1
975 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
975 1 2 1 1 46 ASP H . 46 . HN 1 1
976 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
976 1 2 1 1 54 PHE HD2 . 54 . HD2 1 1
977 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
977 1 2 1 1 54 PHE HE2 . 54 . HE2 1 1
978 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
978 1 2 1 1 58 PHE HE1 . 58 . HE2 1 1
979 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
979 1 2 1 1 75 VAL QG . 75 . HG* 1 1
980 1 1 1 1 45 MET ME . 45 . HE* 1 1
980 1 2 1 1 46 ASP H . 46 . HN 1 1
981 1 1 1 1 45 MET ME . 45 . HE* 1 1
981 1 2 1 1 54 PHE HE2 . 54 . HE2 1 1
982 1 1 1 1 45 MET ME . 45 . HE* 1 1
982 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
983 1 1 1 1 45 MET ME . 45 . HE* 1 1
983 1 2 1 1 56 ASP QB . 56 . HB* 1 1
984 1 1 1 1 45 MET ME . 45 . HE* 1 1
984 1 2 1 1 58 PHE HE1 . 58 . HE2 1 1
985 1 1 1 1 45 MET ME . 45 . HE* 1 1
985 1 2 1 1 72 ALA HA . 72 . HA 1 1
986 1 1 1 1 45 MET ME . 45 . HE* 1 1
986 1 2 1 1 72 ALA MB . 72 . HB* 1 1
987 1 1 1 1 45 MET ME . 45 . HE* 1 1
987 1 2 1 1 75 VAL H . 75 . HN 1 1
988 1 1 1 1 45 MET ME . 45 . HE* 1 1
988 1 2 1 1 75 VAL HA . 75 . HA 1 1
989 1 1 1 1 45 MET ME . 45 . HE* 1 1
989 1 2 1 1 75 VAL HB . 75 . HB 1 1
990 1 1 1 1 45 MET ME . 45 . HE* 1 1
990 1 2 1 1 75 VAL QG . 75 . HG* 1 1
991 1 1 1 1 45 MET ME . 45 . HE* 1 1
991 1 2 1 1 76 ALA H . 76 . HN 1 1
992 1 1 1 1 45 MET ME . 45 . HE* 1 1
992 1 2 1 1 76 ALA HA . 76 . HA 1 1
993 1 1 1 1 45 MET ME . 45 . HE* 1 1
993 1 2 1 1 76 ALA MB . 76 . HB* 1 1
994 1 1 1 1 45 MET ME . 45 . HE* 1 1
994 1 2 1 1 77 GLN H . 77 . HN 1 1
995 1 1 1 1 45 MET QG . 45 . HG* 1 1
995 1 2 1 1 46 ASP H . 46 . HN 1 1
996 1 1 1 1 45 MET QG . 45 . HG* 1 1
996 1 2 1 1 54 PHE HE2 . 54 . HE2 1 1
997 1 1 1 1 45 MET QG . 45 . HG* 1 1
997 1 2 1 1 57 SER HA . 57 . HA 1 1
998 1 1 1 1 45 MET QG . 45 . HG* 1 1
998 1 2 1 1 58 PHE HE1 . 58 . HE2 1 1
999 1 1 1 1 45 MET QG . 45 . HG* 1 1
999 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1000 1 1 1 1 45 MET HG2 . 45 . HG2 1 1
1000 1 2 1 1 58 PHE HE1 . 58 . HE2 1 1
1001 1 1 1 1 45 MET HG3 . 45 . HG1 1 1
1001 1 2 1 1 58 PHE HE1 . 58 . HE2 1 1
1002 1 1 1 1 46 ASP H . 46 . HN 1 1
1002 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
1003 1 1 1 1 46 ASP H . 46 . HN 1 1
1003 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1004 1 1 1 1 46 ASP HA . 46 . HA 1 1
1004 1 2 1 1 47 GLY H . 47 . HN 1 1
1005 1 1 1 1 46 ASP HA . 46 . HA 1 1
1005 1 2 1 1 55 SER HA . 55 . HA 1 1
1006 1 1 1 1 46 ASP HA . 46 . HA 1 1
1006 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1007 1 1 1 1 46 ASP HA . 46 . HA 1 1
1007 1 2 1 1 55 SER QB . 55 . HB* 1 1
1008 1 1 1 1 46 ASP HA . 46 . HA 1 1
1008 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
1009 1 1 1 1 46 ASP HA . 46 . HA 1 1
1009 1 2 1 1 56 ASP H . 56 . HN 1 1
1010 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1010 1 2 1 1 47 GLY H . 47 . HN 1 1
1011 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1011 1 2 1 1 54 PHE H . 54 . HN 1 1
1012 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1012 1 2 1 1 55 SER HA . 55 . HA 1 1
1013 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1013 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1014 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1014 1 2 1 1 55 SER QB . 55 . HB* 1 1
1015 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1015 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
1016 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1016 1 2 1 1 47 GLY H . 47 . HN 1 1
1017 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1017 1 2 1 1 55 SER HA . 55 . HA 1 1
1018 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1018 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1019 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1019 1 2 1 1 55 SER QB . 55 . HB* 1 1
1020 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1020 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
1021 1 1 1 1 47 GLY H . 47 . HN 1 1
1021 1 2 1 1 54 PHE H . 54 . HN 1 1
1022 1 1 1 1 47 GLY H . 47 . HN 1 1
1022 1 2 1 1 55 SER HA . 55 . HA 1 1
1023 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1023 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1024 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1024 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
1025 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
1025 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1026 1 1 1 1 48 GLU H . 48 . HN 1 1
1026 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1027 1 1 1 1 48 GLU H . 48 . HN 1 1
1027 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1028 1 1 1 1 48 GLU H . 48 . HN 1 1
1028 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1029 1 1 1 1 48 GLU H . 48 . HN 1 1
1029 1 2 1 1 49 ILE H . 49 . HN 1 1
1030 1 1 1 1 48 GLU HA . 48 . HA 1 1
1030 1 2 1 1 49 ILE H . 49 . HN 1 1
1031 1 1 1 1 48 GLU HA . 48 . HA 1 1
1031 1 2 1 1 49 ILE HA . 49 . HA 1 1
1032 1 1 1 1 48 GLU HA . 48 . HA 1 1
1032 1 2 1 1 52 LYS H . 52 . HN 1 1
1033 1 1 1 1 48 GLU HA . 48 . HA 1 1
1033 1 2 1 1 53 PRO HA . 53 . HA 1 1
1034 1 1 1 1 48 GLU HA . 48 . HA 1 1
1034 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
1035 1 1 1 1 48 GLU HA . 48 . HA 1 1
1035 1 2 1 1 54 PHE H . 54 . HN 1 1
1036 1 1 1 1 48 GLU HA . 48 . HA 1 1
1036 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
1037 1 1 1 1 48 GLU HA . 48 . HA 1 1
1037 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
1038 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1038 1 2 1 1 49 ILE H . 49 . HN 1 1
1039 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1039 1 2 1 1 51 GLY H . 51 . HN 1 1
1040 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1040 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1041 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1041 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1042 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1042 1 2 1 1 52 LYS H . 52 . HN 1 1
1043 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1043 1 2 1 1 52 LYS HA . 52 . HA 1 1
1044 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1044 1 2 1 1 53 PRO HA . 53 . HA 1 1
1045 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1045 1 2 1 1 49 ILE H . 49 . HN 1 1
1046 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1046 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1047 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1047 1 2 1 1 49 ILE H . 49 . HN 1 1
1048 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1048 1 2 1 1 51 GLY H . 51 . HN 1 1
1049 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1049 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1050 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1050 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1051 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1051 1 2 1 1 52 LYS H . 52 . HN 1 1
1052 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1052 1 2 1 1 53 PRO HA . 53 . HA 1 1
1053 1 1 1 1 49 ILE H . 49 . HN 1 1
1053 1 2 1 1 49 ILE HB . 49 . HB 1 1
1054 1 1 1 1 49 ILE H . 49 . HN 1 1
1054 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1055 1 1 1 1 49 ILE H . 49 . HN 1 1
1055 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1056 1 1 1 1 49 ILE H . 49 . HN 1 1
1056 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
1057 1 1 1 1 49 ILE H . 49 . HN 1 1
1057 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1058 1 1 1 1 49 ILE H . 49 . HN 1 1
1058 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1059 1 1 1 1 49 ILE H . 49 . HN 1 1
1059 1 2 1 1 51 GLY H . 51 . HN 1 1
1060 1 1 1 1 49 ILE H . 49 . HN 1 1
1060 1 2 1 1 52 LYS HA . 52 . HA 1 1
1061 1 1 1 1 49 ILE H . 49 . HN 1 1
1061 1 2 1 1 52 LYS QB . 52 . HB* 1 1
1062 1 1 1 1 49 ILE H . 49 . HN 1 1
1062 1 2 1 1 53 PRO HA . 53 . HA 1 1
1063 1 1 1 1 49 ILE H . 49 . HN 1 1
1063 1 2 1 1 54 PHE H . 54 . HN 1 1
1064 1 1 1 1 49 ILE H . 49 . HN 1 1
1064 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
1065 1 1 1 1 49 ILE HA . 49 . HA 1 1
1065 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1066 1 1 1 1 49 ILE HA . 49 . HA 1 1
1066 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1067 1 1 1 1 49 ILE HA . 49 . HA 1 1
1067 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1068 1 1 1 1 49 ILE HA . 49 . HA 1 1
1068 1 2 1 1 50 ASP H . 50 . HN 1 1
1069 1 1 1 1 49 ILE HA . 49 . HA 1 1
1069 1 2 1 1 51 GLY H . 51 . HN 1 1
1070 1 1 1 1 49 ILE HA . 49 . HA 1 1
1070 1 2 1 1 52 LYS H . 52 . HN 1 1
1071 1 1 1 1 49 ILE HB . 49 . HB 1 1
1071 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1072 1 1 1 1 49 ILE HB . 49 . HB 1 1
1072 1 2 1 1 52 LYS QB . 52 . HB* 1 1
1073 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1073 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1074 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1074 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
1075 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1075 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
1076 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1076 1 2 1 1 76 ALA HA . 76 . HA 1 1
1077 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1077 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1078 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1078 1 2 1 1 77 GLN HA . 77 . HA 1 1
1079 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1079 1 2 1 1 79 HIS H . 79 . HN 1 1
1080 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1080 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
1081 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1081 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
1082 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1082 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1083 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1083 1 2 1 1 81 LEU H . 81 . HN 1 1
1084 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1084 1 2 1 1 81 LEU HA . 81 . HA 1 1
1085 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1085 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1086 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
1086 1 2 1 1 50 ASP H . 50 . HN 1 1
1087 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
1087 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
1088 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
1088 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1089 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1
1089 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
1090 1 1 1 1 49 ILE HG13 . 49 . HG11 1 1
1090 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
1091 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1091 1 2 1 1 50 ASP H . 50 . HN 1 1
1092 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1092 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
1093 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1093 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1094 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1094 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
1095 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1095 1 2 1 1 51 GLY H . 51 . HN 1 1
1096 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1096 1 2 1 1 52 LYS H . 52 . HN 1 1
1097 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1097 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
1098 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1098 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1099 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1099 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
1100 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1100 1 2 1 1 81 LEU H . 81 . HN 1 1
1101 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1101 1 2 1 1 81 LEU HA . 81 . HA 1 1
1102 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1102 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1103 1 1 1 1 50 ASP H . 50 . HN 1 1
1103 1 2 1 1 51 GLY H . 51 . HN 1 1
1104 1 1 1 1 50 ASP H . 50 . HN 1 1
1104 1 2 1 1 52 LYS H . 52 . HN 1 1
1105 1 1 1 1 50 ASP HA . 50 . HA 1 1
1105 1 2 1 1 51 GLY H . 51 . HN 1 1
1106 1 1 1 1 50 ASP HA . 50 . HA 1 1
1106 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1107 1 1 1 1 50 ASP HA . 50 . HA 1 1
1107 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1108 1 1 1 1 50 ASP QB . 50 . HB* 1 1
1108 1 2 1 1 52 LYS H . 52 . HN 1 1
1109 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
1109 1 2 1 1 51 GLY H . 51 . HN 1 1
1110 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
1110 1 2 1 1 51 GLY H . 51 . HN 1 1
1111 1 1 1 1 51 GLY H . 51 . HN 1 1
1111 1 2 1 1 52 LYS H . 52 . HN 1 1
1112 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1112 1 2 1 1 52 LYS H . 52 . HN 1 1
1113 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1113 1 2 1 1 52 LYS H . 52 . HN 1 1
1114 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1114 1 2 1 1 52 LYS QB . 52 . HB* 1 1
1115 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1115 1 2 1 1 52 LYS QG . 52 . HG* 1 1
1116 1 1 1 1 52 LYS H . 52 . HN 1 1
1116 1 2 1 1 52 LYS QB . 52 . HB* 1 1
1117 1 1 1 1 52 LYS H . 52 . HN 1 1
1117 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1118 1 1 1 1 52 LYS H . 52 . HN 1 1
1118 1 2 1 1 52 LYS QE . 52 . HE* 1 1
1119 1 1 1 1 52 LYS H . 52 . HN 1 1
1119 1 2 1 1 52 LYS QG . 52 . HG* 1 1
1120 1 1 1 1 52 LYS H . 52 . HN 1 1
1120 1 2 1 1 53 PRO HA . 53 . HA 1 1
1121 1 1 1 1 52 LYS H . 52 . HN 1 1
1121 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1122 1 1 1 1 52 LYS H . 52 . HN 1 1
1122 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1123 1 1 1 1 52 LYS HA . 52 . HA 1 1
1123 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1124 1 1 1 1 52 LYS HA . 52 . HA 1 1
1124 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
1125 1 1 1 1 52 LYS HA . 52 . HA 1 1
1125 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1126 1 1 1 1 52 LYS HA . 52 . HA 1 1
1126 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1127 1 1 1 1 52 LYS HA . 52 . HA 1 1
1127 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
1128 1 1 1 1 52 LYS HA . 52 . HA 1 1
1128 1 2 1 1 53 PRO QG . 53 . HG* 1 1
1129 1 1 1 1 52 LYS HA . 52 . HA 1 1
1129 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
1130 1 1 1 1 52 LYS QB . 52 . HB* 1 1
1130 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1131 1 1 1 1 52 LYS QB . 52 . HB* 1 1
1131 1 2 1 1 52 LYS QE . 52 . HE* 1 1
1132 1 1 1 1 52 LYS QB . 52 . HB* 1 1
1132 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1133 1 1 1 1 52 LYS QB . 52 . HB* 1 1
1133 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1134 1 1 1 1 52 LYS QD . 52 . HD* 1 1
1134 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1135 1 1 1 1 52 LYS QG . 52 . HG* 1 1
1135 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1136 1 1 1 1 52 LYS QG . 52 . HG* 1 1
1136 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1137 1 1 1 1 53 PRO HA . 53 . HA 1 1
1137 1 2 1 1 54 PHE H . 54 . HN 1 1
1138 1 1 1 1 53 PRO HA . 53 . HA 1 1
1138 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
1139 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1139 1 2 1 1 54 PHE H . 54 . HN 1 1
1140 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1140 1 2 1 1 54 PHE HA . 54 . HA 1 1
1141 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
1141 1 2 1 1 54 PHE H . 54 . HN 1 1
1142 1 1 1 1 53 PRO QG . 53 . HG* 1 1
1142 1 2 1 1 54 PHE H . 54 . HN 1 1
1143 1 1 1 1 54 PHE H . 54 . HN 1 1
1143 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
1144 1 1 1 1 54 PHE H . 54 . HN 1 1
1144 1 2 1 1 55 SER H . 55 . HN 1 1
1145 1 1 1 1 54 PHE HA . 54 . HA 1 1
1145 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
1146 1 1 1 1 54 PHE HA . 54 . HA 1 1
1146 1 2 1 1 54 PHE HD2 . 54 . HD2 1 1
1147 1 1 1 1 54 PHE HA . 54 . HA 1 1
1147 1 2 1 1 55 SER H . 55 . HN 1 1
1148 1 1 1 1 54 PHE QB . 54 . HB* 1 1
1148 1 2 1 1 55 SER H . 55 . HN 1 1
1149 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1149 1 2 1 1 55 SER H . 55 . HN 1 1
1150 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
1150 1 2 1 1 55 SER H . 55 . HN 1 1
1151 1 1 1 1 54 PHE HD1 . 54 . HD1 1 1
1151 1 2 1 1 79 HIS QB . 79 . HB* 1 1
1152 1 1 1 1 54 PHE HD2 . 54 . HD2 1 1
1152 1 2 1 1 55 SER H . 55 . HN 1 1
1153 1 1 1 1 54 PHE HD2 . 54 . HD2 1 1
1153 1 2 1 1 55 SER HA . 55 . HA 1 1
1154 1 1 1 1 54 PHE HD2 . 54 . HD2 1 1
1154 1 2 1 1 56 ASP QB . 56 . HB* 1 1
1155 1 1 1 1 54 PHE HD2 . 54 . HD2 1 1
1155 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1156 1 1 1 1 54 PHE HE2 . 54 . HE2 1 1
1156 1 2 1 1 56 ASP QB . 56 . HB* 1 1
1157 1 1 1 1 54 PHE HE2 . 54 . HE2 1 1
1157 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1158 1 1 1 1 54 PHE HE2 . 54 . HE2 1 1
1158 1 2 1 1 76 ALA HA . 76 . HA 1 1
1159 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1159 1 2 1 1 76 ALA HA . 76 . HA 1 1
1160 1 1 1 1 55 SER H . 55 . HN 1 1
1160 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1161 1 1 1 1 55 SER H . 55 . HN 1 1
1161 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
1162 1 1 1 1 55 SER H . 55 . HN 1 1
1162 1 2 1 1 56 ASP H . 56 . HN 1 1
1163 1 1 1 1 55 SER HA . 55 . HA 1 1
1163 1 2 1 1 56 ASP H . 56 . HN 1 1
1164 1 1 1 1 55 SER QB . 55 . HB* 1 1
1164 1 2 1 1 56 ASP H . 56 . HN 1 1
1165 1 1 1 1 55 SER QB . 55 . HB* 1 1
1165 1 2 1 1 56 ASP HA . 56 . HA 1 1
1166 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
1166 1 2 1 1 56 ASP H . 56 . HN 1 1
1167 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
1167 1 2 1 1 56 ASP H . 56 . HN 1 1
1168 1 1 1 1 56 ASP HA . 56 . HA 1 1
1168 1 2 1 1 57 SER H . 57 . HN 1 1
1169 1 1 1 1 56 ASP HA . 56 . HA 1 1
1169 1 2 1 1 57 SER HA . 57 . HA 1 1
1170 1 1 1 1 56 ASP HA . 56 . HA 1 1
1170 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1171 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1171 1 2 1 1 57 SER H . 57 . HN 1 1
1172 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1172 1 2 1 1 58 PHE HD1 . 58 . HD2 1 1
1173 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1173 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
1174 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1174 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1175 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1175 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1176 1 1 1 1 57 SER HA . 57 . HA 1 1
1176 1 2 1 1 58 PHE H . 58 . HN 1 1
1177 1 1 1 1 57 SER HA . 57 . HA 1 1
1177 1 2 1 1 58 PHE HD1 . 58 . HD2 1 1
1178 1 1 1 1 57 SER QB . 57 . HB* 1 1
1178 1 2 1 1 58 PHE H . 58 . HN 1 1
1179 1 1 1 1 58 PHE H . 58 . HN 1 1
1179 1 2 1 1 58 PHE HD1 . 58 . HD2 1 1
1180 1 1 1 1 58 PHE H . 58 . HN 1 1
1180 1 2 1 1 58 PHE HE1 . 58 . HE2 1 1
1181 1 1 1 1 58 PHE HA . 58 . HA 1 1
1181 1 2 1 1 58 PHE HD1 . 58 . HD2 1 1
1182 1 1 1 1 58 PHE HA . 58 . HA 1 1
1182 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
1183 1 1 1 1 58 PHE HA . 58 . HA 1 1
1183 1 2 1 1 59 GLU H . 59 . HN 1 1
1184 1 1 1 1 58 PHE HA . 58 . HA 1 1
1184 1 2 1 1 59 GLU QB . 59 . HB* 1 1
1185 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1185 1 2 1 1 58 PHE HD2 . 58 . HD1 1 1
1186 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1186 1 2 1 1 58 PHE HE2 . 58 . HE1 1 1
1187 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1187 1 2 1 1 59 GLU H . 59 . HN 1 1
1188 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1188 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1189 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1189 1 2 1 1 58 PHE HD1 . 58 . HD2 1 1
1190 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1190 1 2 1 1 58 PHE HE1 . 58 . HE2 1 1
1191 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1191 1 2 1 1 59 GLU H . 59 . HN 1 1
1192 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1192 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1193 1 1 1 1 58 PHE HD1 . 58 . HD2 1 1
1193 1 2 1 1 72 ALA HA . 72 . HA 1 1
1194 1 1 1 1 58 PHE HD1 . 58 . HD2 1 1
1194 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1195 1 1 1 1 58 PHE HD1 . 58 . HD2 1 1
1195 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1196 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
1196 1 2 1 1 59 GLU H . 59 . HN 1 1
1197 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
1197 1 2 1 1 60 LEU H . 60 . HN 1 1
1198 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
1198 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1199 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
1199 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1200 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
1200 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1201 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
1201 1 2 1 1 60 LEU HG . 60 . HG 1 1
1202 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
1202 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1203 1 1 1 1 58 PHE HD2 . 58 . HD1 1 1
1203 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1204 1 1 1 1 58 PHE HE1 . 58 . HE2 1 1
1204 1 2 1 1 72 ALA HA . 72 . HA 1 1
1205 1 1 1 1 58 PHE HE1 . 58 . HE2 1 1
1205 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1206 1 1 1 1 58 PHE HE1 . 58 . HE2 1 1
1206 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
1207 1 1 1 1 58 PHE HE1 . 58 . HE2 1 1
1207 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1208 1 1 1 1 58 PHE HE1 . 58 . HE2 1 1
1208 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1209 1 1 1 1 58 PHE HE2 . 58 . HE1 1 1
1209 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1210 1 1 1 1 58 PHE HE2 . 58 . HE1 1 1
1210 1 2 1 1 60 LEU HG . 60 . HG 1 1
1211 1 1 1 1 58 PHE HE2 . 58 . HE1 1 1
1211 1 2 1 1 68 PHE HA . 68 . HA 1 1
1212 1 1 1 1 58 PHE HE2 . 58 . HE1 1 1
1212 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1213 1 1 1 1 58 PHE HE2 . 58 . HE1 1 1
1213 1 2 1 1 68 PHE QB . 68 . HB* 1 1
1214 1 1 1 1 58 PHE HE2 . 58 . HE1 1 1
1214 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1215 1 1 1 1 58 PHE HE2 . 58 . HE1 1 1
1215 1 2 1 1 68 PHE HD2 . 68 . HD2 1 1
1216 1 1 1 1 58 PHE HE2 . 58 . HE1 1 1
1216 1 2 1 1 72 ALA H . 72 . HN 1 1
1217 1 1 1 1 58 PHE HE2 . 58 . HE1 1 1
1217 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1218 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1218 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1219 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1219 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1220 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1220 1 2 1 1 72 ALA H . 72 . HN 1 1
1221 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1221 1 2 1 1 72 ALA HA . 72 . HA 1 1
1222 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1222 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1223 1 1 1 1 59 GLU H . 59 . HN 1 1
1223 1 2 1 1 59 GLU QB . 59 . HB* 1 1
1224 1 1 1 1 59 GLU H . 59 . HN 1 1
1224 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1225 1 1 1 1 59 GLU H . 59 . HN 1 1
1225 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1226 1 1 1 1 59 GLU H . 59 . HN 1 1
1226 1 2 1 1 60 LEU H . 60 . HN 1 1
1227 1 1 1 1 59 GLU H . 59 . HN 1 1
1227 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1228 1 1 1 1 59 GLU H . 59 . HN 1 1
1228 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1229 1 1 1 1 59 GLU HA . 59 . HA 1 1
1229 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1230 1 1 1 1 59 GLU HA . 59 . HA 1 1
1230 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1231 1 1 1 1 59 GLU HA . 59 . HA 1 1
1231 1 2 1 1 60 LEU H . 60 . HN 1 1
1232 1 1 1 1 59 GLU HA . 59 . HA 1 1
1232 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1233 1 1 1 1 59 GLU QB . 59 . HB* 1 1
1233 1 2 1 1 60 LEU H . 60 . HN 1 1
1234 1 1 1 1 59 GLU QB . 59 . HB* 1 1
1234 1 2 1 1 60 LEU HA . 60 . HA 1 1
1235 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
1235 1 2 1 1 60 LEU H . 60 . HN 1 1
1236 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
1236 1 2 1 1 60 LEU H . 60 . HN 1 1
1237 1 1 1 1 60 LEU H . 60 . HN 1 1
1237 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
1238 1 1 1 1 60 LEU H . 60 . HN 1 1
1238 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1239 1 1 1 1 60 LEU H . 60 . HN 1 1
1239 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1240 1 1 1 1 60 LEU H . 60 . HN 1 1
1240 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1241 1 1 1 1 60 LEU H . 60 . HN 1 1
1241 1 2 1 1 60 LEU HG . 60 . HG 1 1
1242 1 1 1 1 60 LEU HA . 60 . HA 1 1
1242 1 2 1 1 60 LEU QD . 60 . HD* 1 1
1243 1 1 1 1 60 LEU HA . 60 . HA 1 1
1243 1 2 1 1 60 LEU HG . 60 . HG 1 1
1244 1 1 1 1 60 LEU HA . 60 . HA 1 1
1244 1 2 1 1 61 PRO HB3 . 61 . HB1 1 1
1245 1 1 1 1 60 LEU HA . 60 . HA 1 1
1245 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1246 1 1 1 1 60 LEU HA . 60 . HA 1 1
1246 1 2 1 1 61 PRO QD . 61 . HD* 1 1
1247 1 1 1 1 60 LEU HA . 60 . HA 1 1
1247 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1248 1 1 1 1 60 LEU HA . 60 . HA 1 1
1248 1 2 1 1 61 PRO HG2 . 61 . HG2 1 1
1249 1 1 1 1 60 LEU HA . 60 . HA 1 1
1249 1 2 1 1 61 PRO HG3 . 61 . HG1 1 1
1250 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1250 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1251 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1251 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1252 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1252 1 2 1 1 61 PRO QD . 61 . HD* 1 1
1253 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1253 1 2 1 1 64 THR H . 64 . HN 1 1
1254 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1254 1 2 1 1 65 ALA HA . 65 . HA 1 1
1255 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1255 1 2 1 1 61 PRO HD2 . 61 . HD2 1 1
1256 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1256 1 2 1 1 61 PRO HD3 . 61 . HD1 1 1
1257 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1257 1 2 1 1 65 ALA HA . 65 . HA 1 1
1258 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1258 1 2 1 1 61 PRO QD . 61 . HD* 1 1
1259 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1259 1 2 1 1 64 THR HB . 64 . HB 1 1
1260 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1260 1 2 1 1 67 ASN H . 67 . HN 1 1
1261 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1261 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
1262 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1262 1 2 1 1 68 PHE H . 68 . HN 1 1
1263 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1263 1 2 1 1 68 PHE HA . 68 . HA 1 1
1264 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1264 1 2 1 1 68 PHE QB . 68 . HB* 1 1
1265 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1265 1 2 1 1 68 PHE HD1 . 68 . HD1 1 1
1266 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1266 1 2 1 1 71 ASP H . 71 . HN 1 1
1267 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1267 1 2 1 1 71 ASP HA . 71 . HA 1 1
1268 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1268 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1269 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1269 1 2 1 1 72 ALA H . 72 . HN 1 1
1270 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
1270 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
1271 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
1271 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
1272 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
1272 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
1273 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
1273 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
1274 1 1 1 1 61 PRO HA . 61 . HA 1 1
1274 1 2 1 1 62 ARG HA . 62 . HA 1 1
1275 1 1 1 1 61 PRO HA . 61 . HA 1 1
1275 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
1276 1 1 1 1 61 PRO HA . 61 . HA 1 1
1276 1 2 1 1 63 ASP H . 63 . HN 1 1
1277 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1277 1 2 1 1 62 ARG H . 62 . HN 1 1
1278 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1278 1 2 1 1 63 ASP H . 63 . HN 1 1
1279 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1279 1 2 1 1 64 THR H . 64 . HN 1 1
1280 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
1280 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1281 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1281 1 2 1 1 62 ARG H . 62 . HN 1 1
1282 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1282 1 2 1 1 63 ASP H . 63 . HN 1 1
1283 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1283 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1284 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
1284 1 2 1 1 64 THR H . 64 . HN 1 1
1285 1 1 1 1 61 PRO QD . 61 . HD* 1 1
1285 1 2 1 1 64 THR H . 64 . HN 1 1
1286 1 1 1 1 61 PRO QG . 61 . HG* 1 1
1286 1 2 1 1 62 ARG H . 62 . HN 1 1
1287 1 1 1 1 61 PRO QG . 61 . HG* 1 1
1287 1 2 1 1 63 ASP H . 63 . HN 1 1
1288 1 1 1 1 61 PRO QG . 61 . HG* 1 1
1288 1 2 1 1 64 THR H . 64 . HN 1 1
1289 1 1 1 1 61 PRO QG . 61 . HG* 1 1
1289 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1290 1 1 1 1 61 PRO HG2 . 61 . HG2 1 1
1290 1 2 1 1 64 THR H . 64 . HN 1 1
1291 1 1 1 1 61 PRO HG2 . 61 . HG2 1 1
1291 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1292 1 1 1 1 61 PRO HG3 . 61 . HG1 1 1
1292 1 2 1 1 64 THR H . 64 . HN 1 1
1293 1 1 1 1 61 PRO HG3 . 61 . HG1 1 1
1293 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1294 1 1 1 1 62 ARG H . 62 . HN 1 1
1294 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
1295 1 1 1 1 62 ARG H . 62 . HN 1 1
1295 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
1296 1 1 1 1 62 ARG H . 62 . HN 1 1
1296 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
1297 1 1 1 1 62 ARG H . 62 . HN 1 1
1297 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
1298 1 1 1 1 62 ARG H . 62 . HN 1 1
1298 1 2 1 1 63 ASP H . 63 . HN 1 1
1299 1 1 1 1 62 ARG H . 62 . HN 1 1
1299 1 2 1 1 64 THR H . 64 . HN 1 1
1300 1 1 1 1 62 ARG H . 62 . HN 1 1
1300 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1301 1 1 1 1 62 ARG HA . 62 . HA 1 1
1301 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1302 1 1 1 1 62 ARG HA . 62 . HA 1 1
1302 1 2 1 1 62 ARG QD . 62 . HD* 1 1
1303 1 1 1 1 62 ARG HA . 62 . HA 1 1
1303 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
1304 1 1 1 1 62 ARG HA . 62 . HA 1 1
1304 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
1305 1 1 1 1 62 ARG HA . 62 . HA 1 1
1305 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
1306 1 1 1 1 62 ARG HA . 62 . HA 1 1
1306 1 2 1 1 64 THR H . 64 . HN 1 1
1307 1 1 1 1 62 ARG HA . 62 . HA 1 1
1307 1 2 1 1 65 ALA H . 65 . HN 1 1
1308 1 1 1 1 62 ARG HA . 62 . HA 1 1
1308 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1309 1 1 1 1 62 ARG HA . 62 . HA 1 1
1309 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1310 1 1 1 1 62 ARG HA . 62 . HA 1 1
1310 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1311 1 1 1 1 62 ARG HA . 62 . HA 1 1
1311 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1312 1 1 1 1 62 ARG HA . 62 . HA 1 1
1312 1 2 1 1 106 LEU HG . 106 . HG 1 1
1313 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
1313 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1314 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
1314 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
1315 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
1315 1 2 1 1 63 ASP H . 63 . HN 1 1
1316 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
1316 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1317 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
1317 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1318 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
1318 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1319 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
1319 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
1320 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
1320 1 2 1 1 63 ASP H . 63 . HN 1 1
1321 1 1 1 1 62 ARG QD . 62 . HD* 1 1
1321 1 2 1 1 63 ASP H . 63 . HN 1 1
1322 1 1 1 1 62 ARG QD . 62 . HD* 1 1
1322 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1323 1 1 1 1 62 ARG HD2 . 62 . HD2 1 1
1323 1 2 1 1 63 ASP H . 63 . HN 1 1
1324 1 1 1 1 62 ARG HD3 . 62 . HD1 1 1
1324 1 2 1 1 63 ASP H . 63 . HN 1 1
1325 1 1 1 1 62 ARG QG . 62 . HG* 1 1
1325 1 2 1 1 63 ASP H . 63 . HN 1 1
1326 1 1 1 1 62 ARG QG . 62 . HG* 1 1
1326 1 2 1 1 63 ASP HA . 63 . HA 1 1
1327 1 1 1 1 62 ARG QG . 62 . HG* 1 1
1327 1 2 1 1 64 THR H . 64 . HN 1 1
1328 1 1 1 1 62 ARG QG . 62 . HG* 1 1
1328 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1329 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
1329 1 2 1 1 63 ASP H . 63 . HN 1 1
1330 1 1 1 1 62 ARG HG3 . 62 . HG1 1 1
1330 1 2 1 1 63 ASP H . 63 . HN 1 1
1331 1 1 1 1 63 ASP H . 63 . HN 1 1
1331 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1332 1 1 1 1 63 ASP H . 63 . HN 1 1
1332 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1333 1 1 1 1 63 ASP H . 63 . HN 1 1
1333 1 2 1 1 64 THR H . 64 . HN 1 1
1334 1 1 1 1 63 ASP H . 63 . HN 1 1
1334 1 2 1 1 64 THR HA . 64 . HA 1 1
1335 1 1 1 1 63 ASP H . 63 . HN 1 1
1335 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1336 1 1 1 1 63 ASP H . 63 . HN 1 1
1336 1 2 1 1 65 ALA H . 65 . HN 1 1
1337 1 1 1 1 63 ASP H . 63 . HN 1 1
1337 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1338 1 1 1 1 63 ASP HA . 63 . HA 1 1
1338 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1339 1 1 1 1 63 ASP HA . 63 . HA 1 1
1339 1 2 1 1 65 ALA H . 65 . HN 1 1
1340 1 1 1 1 63 ASP HA . 63 . HA 1 1
1340 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1341 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1341 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1342 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1342 1 2 1 1 64 THR H . 64 . HN 1 1
1343 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1343 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1344 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1344 1 2 1 1 64 THR H . 64 . HN 1 1
1345 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1345 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1346 1 1 1 1 64 THR H . 64 . HN 1 1
1346 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1347 1 1 1 1 64 THR H . 64 . HN 1 1
1347 1 2 1 1 65 ALA H . 65 . HN 1 1
1348 1 1 1 1 64 THR H . 64 . HN 1 1
1348 1 2 1 1 65 ALA HA . 65 . HA 1 1
1349 1 1 1 1 64 THR HA . 64 . HA 1 1
1349 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1350 1 1 1 1 64 THR HA . 64 . HA 1 1
1350 1 2 1 1 66 PHE H . 66 . HN 1 1
1351 1 1 1 1 64 THR HA . 64 . HA 1 1
1351 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
1352 1 1 1 1 64 THR HA . 64 . HA 1 1
1352 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
1353 1 1 1 1 64 THR HA . 64 . HA 1 1
1353 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1
1354 1 1 1 1 64 THR HA . 64 . HA 1 1
1354 1 2 1 1 67 ASN QD . 67 . HD2* 1 1
1355 1 1 1 1 64 THR HA . 64 . HA 1 1
1355 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1
1356 1 1 1 1 64 THR HB . 64 . HB 1 1
1356 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
1357 1 1 1 1 64 THR HB . 64 . HB 1 1
1357 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
1358 1 1 1 1 64 THR HB . 64 . HB 1 1
1358 1 2 1 1 67 ASN QD . 67 . HD2* 1 1
1359 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1359 1 2 1 1 65 ALA H . 65 . HN 1 1
1360 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1360 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1
1361 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1361 1 2 1 1 67 ASN QD . 67 . HD2* 1 1
1362 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1362 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1
1363 1 1 1 1 65 ALA H . 65 . HN 1 1
1363 1 2 1 1 65 ALA MB . 65 . HB* 1 1
1364 1 1 1 1 65 ALA H . 65 . HN 1 1
1364 1 2 1 1 66 PHE H . 66 . HN 1 1
1365 1 1 1 1 65 ALA H . 65 . HN 1 1
1365 1 2 1 1 66 PHE QD . 66 . HD1 1 1
1366 1 1 1 1 65 ALA H . 65 . HN 1 1
1366 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1367 1 1 1 1 65 ALA HA . 65 . HA 1 1
1367 1 2 1 1 67 ASN H . 67 . HN 1 1
1368 1 1 1 1 65 ALA HA . 65 . HA 1 1
1368 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
1369 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1369 1 2 1 1 66 PHE H . 66 . HN 1 1
1370 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1370 1 2 1 1 66 PHE HA . 66 . HA 1 1
1371 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1371 1 2 1 1 66 PHE QD . 66 . HD1 1 1
1372 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1372 1 2 1 1 67 ASN H . 67 . HN 1 1
1373 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1373 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1374 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1374 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1375 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1375 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1376 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1376 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1377 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1377 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1378 1 1 1 1 66 PHE H . 66 . HN 1 1
1378 1 2 1 1 66 PHE QD . 66 . HD1 1 1
1379 1 1 1 1 66 PHE H . 66 . HN 1 1
1379 1 2 1 1 67 ASN H . 67 . HN 1 1
1380 1 1 1 1 66 PHE H . 66 . HN 1 1
1380 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
1381 1 1 1 1 66 PHE H . 66 . HN 1 1
1381 1 2 1 1 68 PHE H . 68 . HN 1 1
1382 1 1 1 1 66 PHE HA . 66 . HA 1 1
1382 1 2 1 1 66 PHE QD . 66 . HD2 1 1
1383 1 1 1 1 66 PHE HA . 66 . HA 1 1
1383 1 2 1 1 67 ASN HA . 67 . HA 1 1
1384 1 1 1 1 66 PHE HA . 66 . HA 1 1
1384 1 2 1 1 68 PHE H . 68 . HN 1 1
1385 1 1 1 1 66 PHE HA . 66 . HA 1 1
1385 1 2 1 1 68 PHE HD1 . 68 . HD1 1 1
1386 1 1 1 1 66 PHE HA . 66 . HA 1 1
1386 1 2 1 1 68 PHE HE1 . 68 . HE1 1 1
1387 1 1 1 1 66 PHE QB . 66 . HB2 1 1
1387 1 2 1 1 66 PHE HE2 . 66 . HE1 1 1
1388 1 1 1 1 66 PHE QB . 66 . HB2 1 1
1388 1 2 1 1 67 ASN H . 67 . HN 1 1
1389 1 1 1 1 66 PHE QB . 66 . HB1 1 1
1389 1 2 1 1 99 PHE QE . 99 . HE2 1 1
1390 1 1 1 1 66 PHE QB . 66 . HB2 1 1
1390 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
1391 1 1 1 1 66 PHE QD . 66 . HD1 1 1
1391 1 2 1 1 67 ASN H . 67 . HN 1 1
1392 1 1 1 1 66 PHE QD . 66 . HD2 1 1
1392 1 2 1 1 99 PHE HA . 99 . HA 1 1
1393 1 1 1 1 66 PHE QD . 66 . HD2 1 1
1393 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1394 1 1 1 1 66 PHE HE1 . 66 . HE2 1 1
1394 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1395 1 1 1 1 66 PHE HE1 . 66 . HE2 1 1
1395 1 2 1 1 103 ARG H . 103 . HN 1 1
1396 1 1 1 1 66 PHE HE1 . 66 . HE2 1 1
1396 1 2 1 1 103 ARG HA . 103 . HA 1 1
1397 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1397 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1398 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1398 1 2 1 1 103 ARG H . 103 . HN 1 1
1399 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1399 1 2 1 1 103 ARG HA . 103 . HA 1 1
1400 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1400 1 2 1 1 103 ARG HG2 . 103 . HG2 1 1
1401 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1401 1 2 1 1 103 ARG QG . 103 . HG* 1 1
1402 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
1402 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1403 1 1 1 1 67 ASN H . 67 . HN 1 1
1403 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
1404 1 1 1 1 67 ASN H . 67 . HN 1 1
1404 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
1405 1 1 1 1 67 ASN H . 67 . HN 1 1
1405 1 2 1 1 67 ASN QD . 67 . HD2* 1 1
1406 1 1 1 1 67 ASN H . 67 . HN 1 1
1406 1 2 1 1 68 PHE H . 68 . HN 1 1
1407 1 1 1 1 67 ASN H . 67 . HN 1 1
1407 1 2 1 1 68 PHE HD1 . 68 . HD1 1 1
1408 1 1 1 1 67 ASN H . 67 . HN 1 1
1408 1 2 1 1 69 ALA H . 69 . HN 1 1
1409 1 1 1 1 67 ASN HA . 67 . HA 1 1
1409 1 2 1 1 67 ASN QD . 67 . HD2* 1 1
1410 1 1 1 1 67 ASN HA . 67 . HA 1 1
1410 1 2 1 1 69 ALA H . 69 . HN 1 1
1411 1 1 1 1 67 ASN HA . 67 . HA 1 1
1411 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1412 1 1 1 1 67 ASN HA . 67 . HA 1 1
1412 1 2 1 1 71 ASP H . 71 . HN 1 1
1413 1 1 1 1 67 ASN HB2 . 67 . HB2 1 1
1413 1 2 1 1 68 PHE H . 68 . HN 1 1
1414 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
1414 1 2 1 1 67 ASN QD . 67 . HD2* 1 1
1415 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
1415 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1
1416 1 1 1 1 68 PHE H . 68 . HN 1 1
1416 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1417 1 1 1 1 68 PHE H . 68 . HN 1 1
1417 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1418 1 1 1 1 68 PHE H . 68 . HN 1 1
1418 1 2 1 1 68 PHE HD1 . 68 . HD1 1 1
1419 1 1 1 1 68 PHE H . 68 . HN 1 1
1419 1 2 1 1 69 ALA H . 69 . HN 1 1
1420 1 1 1 1 68 PHE H . 68 . HN 1 1
1420 1 2 1 1 71 ASP H . 71 . HN 1 1
1421 1 1 1 1 68 PHE HA . 68 . HA 1 1
1421 1 2 1 1 68 PHE HD1 . 68 . HD1 1 1
1422 1 1 1 1 68 PHE HA . 68 . HA 1 1
1422 1 2 1 1 68 PHE HD2 . 68 . HD2 1 1
1423 1 1 1 1 68 PHE HA . 68 . HA 1 1
1423 1 2 1 1 71 ASP H . 71 . HN 1 1
1424 1 1 1 1 68 PHE HA . 68 . HA 1 1
1424 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1425 1 1 1 1 68 PHE HA . 68 . HA 1 1
1425 1 2 1 1 72 ALA H . 72 . HN 1 1
1426 1 1 1 1 68 PHE QB . 68 . HB* 1 1
1426 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1427 1 1 1 1 68 PHE HD1 . 68 . HD1 1 1
1427 1 2 1 1 69 ALA H . 69 . HN 1 1
1428 1 1 1 1 68 PHE HD1 . 68 . HD1 1 1
1428 1 2 1 1 69 ALA HA . 69 . HA 1 1
1429 1 1 1 1 68 PHE HD1 . 68 . HD1 1 1
1429 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1430 1 1 1 1 68 PHE HD2 . 68 . HD2 1 1
1430 1 2 1 1 69 ALA HA . 69 . HA 1 1
1431 1 1 1 1 68 PHE HD2 . 68 . HD2 1 1
1431 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1432 1 1 1 1 69 ALA H . 69 . HN 1 1
1432 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1433 1 1 1 1 69 ALA H . 69 . HN 1 1
1433 1 2 1 1 70 SER H . 70 . HN 1 1
1434 1 1 1 1 69 ALA H . 69 . HN 1 1
1434 1 2 1 1 71 ASP H . 71 . HN 1 1
1435 1 1 1 1 69 ALA HA . 69 . HA 1 1
1435 1 2 1 1 72 ALA H . 72 . HN 1 1
1436 1 1 1 1 69 ALA HA . 69 . HA 1 1
1436 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1437 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1437 1 2 1 1 70 SER H . 70 . HN 1 1
1438 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1438 1 2 1 1 70 SER HA . 70 . HA 1 1
1439 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1439 1 2 1 1 95 TYR QD . 95 . HD2 1 1
1440 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1440 1 2 1 1 95 TYR HE1 . 95 . HE2 1 1
1441 1 1 1 1 70 SER H . 70 . HN 1 1
1441 1 2 1 1 71 ASP H . 71 . HN 1 1
1442 1 1 1 1 70 SER HA . 70 . HA 1 1
1442 1 2 1 1 73 THR H . 73 . HN 1 1
1443 1 1 1 1 70 SER HA . 70 . HA 1 1
1443 1 2 1 1 73 THR HB . 73 . HB 1 1
1444 1 1 1 1 70 SER HA . 70 . HA 1 1
1444 1 2 1 1 73 THR MG . 73 . HG2* 1 1
1445 1 1 1 1 70 SER QB . 70 . HB* 1 1
1445 1 2 1 1 71 ASP H . 71 . HN 1 1
1446 1 1 1 1 70 SER QB . 70 . HB* 1 1
1446 1 2 1 1 71 ASP HA . 71 . HA 1 1
1447 1 1 1 1 70 SER QB . 70 . HB* 1 1
1447 1 2 1 1 72 ALA H . 72 . HN 1 1
1448 1 1 1 1 70 SER QB . 70 . HB* 1 1
1448 1 2 1 1 73 THR H . 73 . HN 1 1
1449 1 1 1 1 70 SER QB . 70 . HB* 1 1
1449 1 2 1 1 73 THR HB . 73 . HB 1 1
1450 1 1 1 1 71 ASP H . 71 . HN 1 1
1450 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1451 1 1 1 1 71 ASP H . 71 . HN 1 1
1451 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1452 1 1 1 1 71 ASP H . 71 . HN 1 1
1452 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1453 1 1 1 1 71 ASP H . 71 . HN 1 1
1453 1 2 1 1 72 ALA H . 72 . HN 1 1
1454 1 1 1 1 71 ASP H . 71 . HN 1 1
1454 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1455 1 1 1 1 71 ASP HA . 71 . HA 1 1
1455 1 2 1 1 73 THR H . 73 . HN 1 1
1456 1 1 1 1 71 ASP HA . 71 . HA 1 1
1456 1 2 1 1 74 ARG H . 74 . HN 1 1
1457 1 1 1 1 71 ASP HA . 71 . HA 1 1
1457 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
1458 1 1 1 1 71 ASP HA . 71 . HA 1 1
1458 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
1459 1 1 1 1 71 ASP HA . 71 . HA 1 1
1459 1 2 1 1 74 ARG QD . 74 . HD* 1 1
1460 1 1 1 1 71 ASP HA . 71 . HA 1 1
1460 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1461 1 1 1 1 71 ASP HA . 71 . HA 1 1
1461 1 2 1 1 75 VAL H . 75 . HN 1 1
1462 1 1 1 1 71 ASP QB . 71 . HB* 1 1
1462 1 2 1 1 72 ALA H . 72 . HN 1 1
1463 1 1 1 1 71 ASP QB . 71 . HB* 1 1
1463 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1464 1 1 1 1 72 ALA H . 72 . HN 1 1
1464 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1465 1 1 1 1 72 ALA H . 72 . HN 1 1
1465 1 2 1 1 73 THR H . 73 . HN 1 1
1466 1 1 1 1 72 ALA H . 72 . HN 1 1
1466 1 2 1 1 74 ARG H . 74 . HN 1 1
1467 1 1 1 1 72 ALA H . 72 . HN 1 1
1467 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
1468 1 1 1 1 72 ALA HA . 72 . HA 1 1
1468 1 2 1 1 74 ARG H . 74 . HN 1 1
1469 1 1 1 1 72 ALA HA . 72 . HA 1 1
1469 1 2 1 1 75 VAL H . 75 . HN 1 1
1470 1 1 1 1 72 ALA HA . 72 . HA 1 1
1470 1 2 1 1 75 VAL HB . 75 . HB 1 1
1471 1 1 1 1 72 ALA HA . 72 . HA 1 1
1471 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1472 1 1 1 1 72 ALA HA . 72 . HA 1 1
1472 1 2 1 1 76 ALA H . 76 . HN 1 1
1473 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1473 1 2 1 1 73 THR H . 73 . HN 1 1
1474 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1474 1 2 1 1 73 THR HA . 73 . HA 1 1
1475 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1475 1 2 1 1 74 ARG H . 74 . HN 1 1
1476 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1476 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1477 1 1 1 1 73 THR H . 73 . HN 1 1
1477 1 2 1 1 73 THR HB . 73 . HB 1 1
1478 1 1 1 1 73 THR H . 73 . HN 1 1
1478 1 2 1 1 73 THR MG . 73 . HG2* 1 1
1479 1 1 1 1 73 THR H . 73 . HN 1 1
1479 1 2 1 1 74 ARG HA . 74 . HA 1 1
1480 1 1 1 1 73 THR H . 73 . HN 1 1
1480 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
1481 1 1 1 1 73 THR H . 73 . HN 1 1
1481 1 2 1 1 75 VAL H . 75 . HN 1 1
1482 1 1 1 1 73 THR H . 73 . HN 1 1
1482 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1483 1 1 1 1 73 THR HA . 73 . HA 1 1
1483 1 2 1 1 73 THR MG . 73 . HG2* 1 1
1484 1 1 1 1 73 THR HA . 73 . HA 1 1
1484 1 2 1 1 76 ALA H . 76 . HN 1 1
1485 1 1 1 1 73 THR HA . 73 . HA 1 1
1485 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1486 1 1 1 1 73 THR HA . 73 . HA 1 1
1486 1 2 1 1 77 GLN H . 77 . HN 1 1
1487 1 1 1 1 73 THR HB . 73 . HB 1 1
1487 1 2 1 1 74 ARG H . 74 . HN 1 1
1488 1 1 1 1 73 THR HB . 73 . HB 1 1
1488 1 2 1 1 74 ARG HA . 74 . HA 1 1
1489 1 1 1 1 73 THR HB . 73 . HB 1 1
1489 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
1490 1 1 1 1 73 THR HB . 73 . HB 1 1
1490 1 2 1 1 75 VAL H . 75 . HN 1 1
1491 1 1 1 1 73 THR HB . 73 . HB 1 1
1491 1 2 1 1 76 ALA H . 76 . HN 1 1
1492 1 1 1 1 73 THR MG . 73 . HG2* 1 1
1492 1 2 1 1 74 ARG H . 74 . HN 1 1
1493 1 1 1 1 73 THR MG . 73 . HG2* 1 1
1493 1 2 1 1 74 ARG HA . 74 . HA 1 1
1494 1 1 1 1 73 THR MG . 73 . HG2* 1 1
1494 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
1495 1 1 1 1 73 THR MG . 73 . HG2* 1 1
1495 1 2 1 1 75 VAL H . 75 . HN 1 1
1496 1 1 1 1 73 THR MG . 73 . HG2* 1 1
1496 1 2 1 1 77 GLN H . 77 . HN 1 1
1497 1 1 1 1 73 THR MG . 73 . HG2* 1 1
1497 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
1498 1 1 1 1 73 THR MG . 73 . HG2* 1 1
1498 1 2 1 1 77 GLN QG . 77 . HG* 1 1
1499 1 1 1 1 73 THR MG . 73 . HG2* 1 1
1499 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
1500 1 1 1 1 74 ARG H . 74 . HN 1 1
1500 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
1501 1 1 1 1 74 ARG H . 74 . HN 1 1
1501 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
1502 1 1 1 1 74 ARG H . 74 . HN 1 1
1502 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
1503 1 1 1 1 74 ARG H . 74 . HN 1 1
1503 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1504 1 1 1 1 74 ARG H . 74 . HN 1 1
1504 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
1505 1 1 1 1 74 ARG H . 74 . HN 1 1
1505 1 2 1 1 75 VAL H . 75 . HN 1 1
1506 1 1 1 1 74 ARG H . 74 . HN 1 1
1506 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1507 1 1 1 1 74 ARG H . 74 . HN 1 1
1507 1 2 1 1 76 ALA H . 76 . HN 1 1
1508 1 1 1 1 74 ARG H . 74 . HN 1 1
1508 1 2 1 1 77 GLN QG . 77 . HG* 1 1
1509 1 1 1 1 74 ARG HA . 74 . HA 1 1
1509 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
1510 1 1 1 1 74 ARG HA . 74 . HA 1 1
1510 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
1511 1 1 1 1 74 ARG HA . 74 . HA 1 1
1511 1 2 1 1 77 GLN H . 77 . HN 1 1
1512 1 1 1 1 74 ARG HA . 74 . HA 1 1
1512 1 2 1 1 77 GLN QG . 77 . HG* 1 1
1513 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
1513 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
1514 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
1514 1 2 1 1 74 ARG QD . 74 . HD* 1 1
1515 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
1515 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
1516 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
1516 1 2 1 1 75 VAL H . 75 . HN 1 1
1517 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
1517 1 2 1 1 75 VAL H . 75 . HN 1 1
1518 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
1518 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1519 1 1 1 1 74 ARG QG . 74 . HG* 1 1
1519 1 2 1 1 75 VAL H . 75 . HN 1 1
1520 1 1 1 1 74 ARG QG . 74 . HG* 1 1
1520 1 2 1 1 75 VAL HA . 75 . HA 1 1
1521 1 1 1 1 74 ARG QG . 74 . HG* 1 1
1521 1 2 1 1 78 LYS H . 78 . HN 1 1
1522 1 1 1 1 75 VAL H . 75 . HN 1 1
1522 1 2 1 1 75 VAL HB . 75 . HB 1 1
1523 1 1 1 1 75 VAL H . 75 . HN 1 1
1523 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
1524 1 1 1 1 75 VAL H . 75 . HN 1 1
1524 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1525 1 1 1 1 75 VAL H . 75 . HN 1 1
1525 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1526 1 1 1 1 75 VAL H . 75 . HN 1 1
1526 1 2 1 1 76 ALA H . 76 . HN 1 1
1527 1 1 1 1 75 VAL H . 75 . HN 1 1
1527 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1528 1 1 1 1 75 VAL H . 75 . HN 1 1
1528 1 2 1 1 77 GLN H . 77 . HN 1 1
1529 1 1 1 1 75 VAL HA . 75 . HA 1 1
1529 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1530 1 1 1 1 75 VAL HA . 75 . HA 1 1
1530 1 2 1 1 78 LYS H . 78 . HN 1 1
1531 1 1 1 1 75 VAL HA . 75 . HA 1 1
1531 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1532 1 1 1 1 75 VAL HA . 75 . HA 1 1
1532 1 2 1 1 78 LYS QB . 78 . HB* 1 1
1533 1 1 1 1 75 VAL HA . 75 . HA 1 1
1533 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1534 1 1 1 1 75 VAL HA . 75 . HA 1 1
1534 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1535 1 1 1 1 75 VAL HA . 75 . HA 1 1
1535 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1536 1 1 1 1 75 VAL HA . 75 . HA 1 1
1536 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
1537 1 1 1 1 75 VAL HA . 75 . HA 1 1
1537 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1538 1 1 1 1 75 VAL HA . 75 . HA 1 1
1538 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1539 1 1 1 1 75 VAL HA . 75 . HA 1 1
1539 1 2 1 1 78 LYS QG . 78 . HG* 1 1
1540 1 1 1 1 75 VAL HB . 75 . HB 1 1
1540 1 2 1 1 76 ALA H . 76 . HN 1 1
1541 1 1 1 1 75 VAL HB . 75 . HB 1 1
1541 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1542 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1542 1 2 1 1 76 ALA HA . 76 . HA 1 1
1543 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1543 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1544 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1544 1 2 1 1 77 GLN H . 77 . HN 1 1
1545 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1545 1 2 1 1 78 LYS H . 78 . HN 1 1
1546 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1546 1 2 1 1 76 ALA H . 76 . HN 1 1
1547 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
1547 1 2 1 1 76 ALA H . 76 . HN 1 1
1548 1 1 1 1 76 ALA H . 76 . HN 1 1
1548 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1549 1 1 1 1 76 ALA H . 76 . HN 1 1
1549 1 2 1 1 77 GLN H . 77 . HN 1 1
1550 1 1 1 1 76 ALA H . 76 . HN 1 1
1550 1 2 1 1 78 LYS H . 78 . HN 1 1
1551 1 1 1 1 76 ALA HA . 76 . HA 1 1
1551 1 2 1 1 79 HIS H . 79 . HN 1 1
1552 1 1 1 1 76 ALA HA . 76 . HA 1 1
1552 1 2 1 1 79 HIS QB . 79 . HB* 1 1
1553 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1553 1 2 1 1 77 GLN H . 77 . HN 1 1
1554 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1554 1 2 1 1 77 GLN HA . 77 . HA 1 1
1555 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1555 1 2 1 1 77 GLN QG . 77 . HG* 1 1
1556 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1556 1 2 1 1 78 LYS H . 78 . HN 1 1
1557 1 1 1 1 77 GLN H . 77 . HN 1 1
1557 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
1558 1 1 1 1 77 GLN H . 77 . HN 1 1
1558 1 2 1 1 77 GLN QG . 77 . HG* 1 1
1559 1 1 1 1 77 GLN H . 77 . HN 1 1
1559 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
1560 1 1 1 1 77 GLN H . 77 . HN 1 1
1560 1 2 1 1 78 LYS H . 78 . HN 1 1
1561 1 1 1 1 77 GLN H . 77 . HN 1 1
1561 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1562 1 1 1 1 77 GLN HA . 77 . HA 1 1
1562 1 2 1 1 80 GLY H . 80 . HN 1 1
1563 1 1 1 1 77 GLN HA . 77 . HA 1 1
1563 1 2 1 1 81 LEU H . 81 . HN 1 1
1564 1 1 1 1 77 GLN HA . 77 . HA 1 1
1564 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1565 1 1 1 1 77 GLN QG . 77 . HG* 1 1
1565 1 2 1 1 78 LYS H . 78 . HN 1 1
1566 1 1 1 1 77 GLN QG . 77 . HG* 1 1
1566 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1567 1 1 1 1 77 GLN QG . 77 . HG* 1 1
1567 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1568 1 1 1 1 77 GLN HG2 . 77 . HG2 1 1
1568 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1569 1 1 1 1 77 GLN HG3 . 77 . HG1 1 1
1569 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1570 1 1 1 1 78 LYS H . 78 . HN 1 1
1570 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1571 1 1 1 1 78 LYS H . 78 . HN 1 1
1571 1 2 1 1 78 LYS QB . 78 . HB* 1 1
1572 1 1 1 1 78 LYS H . 78 . HN 1 1
1572 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1573 1 1 1 1 78 LYS H . 78 . HN 1 1
1573 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1574 1 1 1 1 78 LYS H . 78 . HN 1 1
1574 1 2 1 1 78 LYS QG . 78 . HG* 1 1
1575 1 1 1 1 78 LYS H . 78 . HN 1 1
1575 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1576 1 1 1 1 78 LYS H . 78 . HN 1 1
1576 1 2 1 1 79 HIS H . 79 . HN 1 1
1577 1 1 1 1 78 LYS H . 78 . HN 1 1
1577 1 2 1 1 80 GLY H . 80 . HN 1 1
1578 1 1 1 1 78 LYS HA . 78 . HA 1 1
1578 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1579 1 1 1 1 78 LYS HA . 78 . HA 1 1
1579 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1580 1 1 1 1 78 LYS HA . 78 . HA 1 1
1580 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
1581 1 1 1 1 78 LYS HA . 78 . HA 1 1
1581 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1582 1 1 1 1 78 LYS HA . 78 . HA 1 1
1582 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1583 1 1 1 1 78 LYS HA . 78 . HA 1 1
1583 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1584 1 1 1 1 78 LYS HA . 78 . HA 1 1
1584 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1585 1 1 1 1 78 LYS QB . 78 . HB* 1 1
1585 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1586 1 1 1 1 78 LYS QB . 78 . HB* 1 1
1586 1 2 1 1 78 LYS QE . 78 . HE* 1 1
1587 1 1 1 1 78 LYS QB . 78 . HB* 1 1
1587 1 2 1 1 79 HIS H . 79 . HN 1 1
1588 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1588 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1589 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1589 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1590 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1590 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1591 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1591 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1592 1 1 1 1 78 LYS QD . 78 . HD* 1 1
1592 1 2 1 1 78 LYS QG . 78 . HG* 1 1
1593 1 1 1 1 78 LYS QE . 78 . HE* 1 1
1593 1 2 1 1 78 LYS QG . 78 . HG* 1 1
1594 1 1 1 1 79 HIS H . 79 . HN 1 1
1594 1 2 1 1 80 GLY H . 80 . HN 1 1
1595 1 1 1 1 79 HIS H . 79 . HN 1 1
1595 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
1596 1 1 1 1 79 HIS H . 79 . HN 1 1
1596 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1597 1 1 1 1 79 HIS H . 79 . HN 1 1
1597 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
1598 1 1 1 1 79 HIS H . 79 . HN 1 1
1598 1 2 1 1 81 LEU H . 81 . HN 1 1
1599 1 1 1 1 79 HIS H . 79 . HN 1 1
1599 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1600 1 1 1 1 80 GLY H . 80 . HN 1 1
1600 1 2 1 1 81 LEU H . 81 . HN 1 1
1601 1 1 1 1 80 GLY H . 80 . HN 1 1
1601 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1602 1 1 1 1 80 GLY H . 80 . HN 1 1
1602 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1603 1 1 1 1 80 GLY H . 80 . HN 1 1
1603 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1604 1 1 1 1 81 LEU H . 81 . HN 1 1
1604 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1605 1 1 1 1 81 LEU H . 81 . HN 1 1
1605 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1606 1 1 1 1 81 LEU H . 81 . HN 1 1
1606 1 2 1 1 81 LEU HG . 81 . HG 1 1
1607 1 1 1 1 81 LEU HA . 81 . HA 1 1
1607 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1608 1 1 1 1 81 LEU HA . 81 . HA 1 1
1608 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1609 1 1 1 1 81 LEU HA . 81 . HA 1 1
1609 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1610 1 1 1 1 81 LEU HA . 81 . HA 1 1
1610 1 2 1 1 81 LEU HG . 81 . HG 1 1
1611 1 1 1 1 84 LYS HA . 84 . HA 1 1
1611 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1612 1 1 1 1 84 LYS HA . 84 . HA 1 1
1612 1 2 1 1 84 LYS QE . 84 . HE* 1 1
1613 1 1 1 1 84 LYS QB . 84 . HB* 1 1
1613 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1614 1 1 1 1 84 LYS QB . 84 . HB* 1 1
1614 1 2 1 1 84 LYS QE . 84 . HE* 1 1
1615 1 1 1 1 84 LYS QE . 84 . HE* 1 1
1615 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1616 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1616 1 2 1 1 88 ILE HA . 88 . HA 1 1
1617 1 1 1 1 88 ILE HA . 88 . HA 1 1
1617 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1618 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1618 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
1619 1 1 1 1 88 ILE QG . 88 . HG1* 1 1
1619 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
1620 1 1 1 1 90 ARG HA . 90 . HA 1 1
1620 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1621 1 1 1 1 90 ARG QB . 90 . HB* 1 1
1621 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1622 1 1 1 1 90 ARG QD . 90 . HD* 1 1
1622 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1623 1 1 1 1 92 HIS HA . 92 . HA 1 1
1623 1 2 1 1 93 LYS HA . 93 . HA 1 1
1624 1 1 1 1 92 HIS QB . 92 . HB* 1 1
1624 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1625 1 1 1 1 92 HIS QB . 92 . HB* 1 1
1625 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1626 1 1 1 1 93 LYS HA . 93 . HA 1 1
1626 1 2 1 1 93 LYS HD2 . 93 . HD2 1 1
1627 1 1 1 1 93 LYS HA . 93 . HA 1 1
1627 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1628 1 1 1 1 93 LYS HA . 93 . HA 1 1
1628 1 2 1 1 93 LYS HD3 . 93 . HD1 1 1
1629 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1629 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1630 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1630 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1631 1 1 1 1 93 LYS HB2 . 93 . HB2 1 1
1631 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1632 1 1 1 1 93 LYS HB3 . 93 . HB1 1 1
1632 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1633 1 1 1 1 94 GLU QB . 94 . HB* 1 1
1633 1 2 1 1 98 MET H . 98 . HN 1 1
1634 1 1 1 1 94 GLU QB . 94 . HB* 1 1
1634 1 2 1 1 98 MET QB . 98 . HB* 1 1
1635 1 1 1 1 95 TYR HA . 95 . HA 1 1
1635 1 2 1 1 95 TYR QD . 95 . HD2 1 1
1636 1 1 1 1 95 TYR HA . 95 . HA 1 1
1636 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1637 1 1 1 1 95 TYR HA . 95 . HA 1 1
1637 1 2 1 1 98 MET H . 98 . HN 1 1
1638 1 1 1 1 95 TYR QB . 95 . HB* 1 1
1638 1 2 1 1 95 TYR HE1 . 95 . HE2 1 1
1639 1 1 1 1 95 TYR QB . 95 . HB* 1 1
1639 1 2 1 1 98 MET QB . 98 . HB* 1 1
1640 1 1 1 1 95 TYR QD . 95 . HD1 1 1
1640 1 2 1 1 96 ASP H . 96 . HN 1 1
1641 1 1 1 1 95 TYR QD . 95 . HD1 1 1
1641 1 2 1 1 96 ASP HA . 96 . HA 1 1
1642 1 1 1 1 96 ASP HA . 96 . HA 1 1
1642 1 2 1 1 99 PHE HB2 . 99 . HB2 1 1
1643 1 1 1 1 96 ASP HA . 96 . HA 1 1
1643 1 2 1 1 99 PHE QD . 99 . HD1 1 1
1644 1 1 1 1 96 ASP HA . 96 . HA 1 1
1644 1 2 1 1 100 GLU H . 100 . HN 1 1
1645 1 1 1 1 97 ALA HA . 97 . HA 1 1
1645 1 2 1 1 100 GLU H . 100 . HN 1 1
1646 1 1 1 1 97 ALA HA . 97 . HA 1 1
1646 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1647 1 1 1 1 97 ALA HA . 97 . HA 1 1
1647 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1648 1 1 1 1 97 ALA MB . 97 . HB* 1 1
1648 1 2 1 1 98 MET H . 98 . HN 1 1
1649 1 1 1 1 97 ALA MB . 97 . HB* 1 1
1649 1 2 1 1 98 MET HA . 98 . HA 1 1
1650 1 1 1 1 97 ALA MB . 97 . HB* 1 1
1650 1 2 1 1 98 MET QB . 98 . HB* 1 1
1651 1 1 1 1 97 ALA MB . 97 . HB* 1 1
1651 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1652 1 1 1 1 98 MET H . 98 . HN 1 1
1652 1 2 1 1 98 MET QG . 98 . HG* 1 1
1653 1 1 1 1 98 MET H . 98 . HN 1 1
1653 1 2 1 1 99 PHE H . 99 . HN 1 1
1654 1 1 1 1 98 MET HA . 98 . HA 1 1
1654 1 2 1 1 100 GLU H . 100 . HN 1 1
1655 1 1 1 1 98 MET HA . 98 . HA 1 1
1655 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
1656 1 1 1 1 98 MET HA . 98 . HA 1 1
1656 1 2 1 1 101 ASP HB3 . 101 . HB1 1 1
1657 1 1 1 1 98 MET HA . 98 . HA 1 1
1657 1 2 1 1 102 ILE H . 102 . HN 1 1
1658 1 1 1 1 98 MET QB . 98 . HB* 1 1
1658 1 2 1 1 99 PHE HA . 99 . HA 1 1
1659 1 1 1 1 98 MET QB . 98 . HB* 1 1
1659 1 2 1 1 100 GLU H . 100 . HN 1 1
1660 1 1 1 1 99 PHE H . 99 . HN 1 1
1660 1 2 1 1 100 GLU H . 100 . HN 1 1
1661 1 1 1 1 99 PHE H . 99 . HN 1 1
1661 1 2 1 1 102 ILE H . 102 . HN 1 1
1662 1 1 1 1 99 PHE HA . 99 . HA 1 1
1662 1 2 1 1 99 PHE QD . 99 . HD2 1 1
1663 1 1 1 1 99 PHE HA . 99 . HA 1 1
1663 1 2 1 1 102 ILE H . 102 . HN 1 1
1664 1 1 1 1 99 PHE HA . 99 . HA 1 1
1664 1 2 1 1 102 ILE HB . 102 . HB 1 1
1665 1 1 1 1 99 PHE HA . 99 . HA 1 1
1665 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1666 1 1 1 1 99 PHE HA . 99 . HA 1 1
1666 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1667 1 1 1 1 99 PHE HB2 . 99 . HB2 1 1
1667 1 2 1 1 100 GLU H . 100 . HN 1 1
1668 1 1 1 1 99 PHE HB2 . 99 . HB2 1 1
1668 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1669 1 1 1 1 99 PHE HB3 . 99 . HB1 1 1
1669 1 2 1 1 100 GLU H . 100 . HN 1 1
1670 1 1 1 1 99 PHE HB3 . 99 . HB1 1 1
1670 1 2 1 1 100 GLU HA . 100 . HA 1 1
1671 1 1 1 1 99 PHE HB3 . 99 . HB1 1 1
1671 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1672 1 1 1 1 99 PHE QD . 99 . HD1 1 1
1672 1 2 1 1 100 GLU H . 100 . HN 1 1
1673 1 1 1 1 99 PHE QD . 99 . HD1 1 1
1673 1 2 1 1 100 GLU HA . 100 . HA 1 1
1674 1 1 1 1 99 PHE QD . 99 . HD1 1 1
1674 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1675 1 1 1 1 99 PHE QD . 99 . HD1 1 1
1675 1 2 1 1 103 ARG H . 103 . HN 1 1
1676 1 1 1 1 100 GLU H . 100 . HN 1 1
1676 1 2 1 1 100 GLU QB . 100 . HB* 1 1
1677 1 1 1 1 100 GLU H . 100 . HN 1 1
1677 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1678 1 1 1 1 100 GLU H . 100 . HN 1 1
1678 1 2 1 1 102 ILE H . 102 . HN 1 1
1679 1 1 1 1 100 GLU H . 100 . HN 1 1
1679 1 2 1 1 103 ARG QB . 103 . HB* 1 1
1680 1 1 1 1 100 GLU HA . 100 . HA 1 1
1680 1 2 1 1 101 ASP HA . 101 . HA 1 1
1681 1 1 1 1 100 GLU HA . 100 . HA 1 1
1681 1 2 1 1 102 ILE H . 102 . HN 1 1
1682 1 1 1 1 100 GLU HA . 100 . HA 1 1
1682 1 2 1 1 103 ARG H . 103 . HN 1 1
1683 1 1 1 1 100 GLU HA . 100 . HA 1 1
1683 1 2 1 1 103 ARG HA . 103 . HA 1 1
1684 1 1 1 1 100 GLU HA . 100 . HA 1 1
1684 1 2 1 1 103 ARG QB . 103 . HB* 1 1
1685 1 1 1 1 100 GLU HA . 100 . HA 1 1
1685 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
1686 1 1 1 1 100 GLU HA . 100 . HA 1 1
1686 1 2 1 1 103 ARG HG2 . 103 . HG2 1 1
1687 1 1 1 1 100 GLU HA . 100 . HA 1 1
1687 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1688 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1688 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
1689 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1689 1 2 1 1 101 ASP HB3 . 101 . HB1 1 1
1690 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1690 1 2 1 1 103 ARG H . 103 . HN 1 1
1691 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1691 1 2 1 1 103 ARG QB . 103 . HB* 1 1
1692 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1692 1 2 1 1 103 ARG QG . 103 . HG* 1 1
1693 1 1 1 1 101 ASP HA . 101 . HA 1 1
1693 1 2 1 1 103 ARG H . 103 . HN 1 1
1694 1 1 1 1 101 ASP HA . 101 . HA 1 1
1694 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1695 1 1 1 1 101 ASP HA . 101 . HA 1 1
1695 1 2 1 1 105 LYS H . 105 . HN 1 1
1696 1 1 1 1 101 ASP QB . 101 . HB* 1 1
1696 1 2 1 1 102 ILE H . 102 . HN 1 1
1697 1 1 1 1 101 ASP QB . 101 . HB* 1 1
1697 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1698 1 1 1 1 101 ASP QB . 101 . HB* 1 1
1698 1 2 1 1 103 ARG H . 103 . HN 1 1
1699 1 1 1 1 101 ASP HB2 . 101 . HB2 1 1
1699 1 2 1 1 102 ILE H . 102 . HN 1 1
1700 1 1 1 1 101 ASP HB3 . 101 . HB1 1 1
1700 1 2 1 1 102 ILE H . 102 . HN 1 1
1701 1 1 1 1 102 ILE H . 102 . HN 1 1
1701 1 2 1 1 102 ILE HB . 102 . HB 1 1
1702 1 1 1 1 102 ILE H . 102 . HN 1 1
1702 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1703 1 1 1 1 102 ILE H . 102 . HN 1 1
1703 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1704 1 1 1 1 102 ILE H . 102 . HN 1 1
1704 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1705 1 1 1 1 102 ILE H . 102 . HN 1 1
1705 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1706 1 1 1 1 102 ILE H . 102 . HN 1 1
1706 1 2 1 1 103 ARG H . 103 . HN 1 1
1707 1 1 1 1 102 ILE HA . 102 . HA 1 1
1707 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1708 1 1 1 1 102 ILE HA . 102 . HA 1 1
1708 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1709 1 1 1 1 102 ILE HA . 102 . HA 1 1
1709 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1710 1 1 1 1 102 ILE HA . 102 . HA 1 1
1710 1 2 1 1 105 LYS H . 105 . HN 1 1
1711 1 1 1 1 102 ILE HA . 102 . HA 1 1
1711 1 2 1 1 105 LYS QB . 105 . HB* 1 1
1712 1 1 1 1 102 ILE HA . 102 . HA 1 1
1712 1 2 1 1 106 LEU H . 106 . HN 1 1
1713 1 1 1 1 102 ILE HA . 102 . HA 1 1
1713 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1714 1 1 1 1 102 ILE HB . 102 . HB 1 1
1714 1 2 1 1 103 ARG H . 103 . HN 1 1
1715 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1715 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1716 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1716 1 2 1 1 103 ARG H . 103 . HN 1 1
1717 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1717 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1718 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1718 1 2 1 1 103 ARG H . 103 . HN 1 1
1719 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1719 1 2 1 1 103 ARG HA . 103 . HA 1 1
1720 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1720 1 2 1 1 105 LYS H . 105 . HN 1 1
1721 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1721 1 2 1 1 105 LYS QB . 105 . HB* 1 1
1722 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1722 1 2 1 1 106 LEU H . 106 . HN 1 1
1723 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1723 1 2 1 1 106 LEU HA . 106 . HA 1 1
1724 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1724 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1725 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1725 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1726 1 1 1 1 103 ARG H . 103 . HN 1 1
1726 1 2 1 1 103 ARG QB . 103 . HB* 1 1
1727 1 1 1 1 103 ARG H . 103 . HN 1 1
1727 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
1728 1 1 1 1 103 ARG H . 103 . HN 1 1
1728 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
1729 1 1 1 1 103 ARG H . 103 . HN 1 1
1729 1 2 1 1 103 ARG HG2 . 103 . HG2 1 1
1730 1 1 1 1 103 ARG H . 103 . HN 1 1
1730 1 2 1 1 103 ARG QG . 103 . HG* 1 1
1731 1 1 1 1 103 ARG H . 103 . HN 1 1
1731 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1732 1 1 1 1 103 ARG H . 103 . HN 1 1
1732 1 2 1 1 104 ALA H . 104 . HN 1 1
1733 1 1 1 1 103 ARG H . 103 . HN 1 1
1733 1 2 1 1 105 LYS H . 105 . HN 1 1
1734 1 1 1 1 103 ARG H . 103 . HN 1 1
1734 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1735 1 1 1 1 103 ARG HA . 103 . HA 1 1
1735 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
1736 1 1 1 1 103 ARG HA . 103 . HA 1 1
1736 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
1737 1 1 1 1 103 ARG HA . 103 . HA 1 1
1737 1 2 1 1 105 LYS H . 105 . HN 1 1
1738 1 1 1 1 103 ARG HA . 103 . HA 1 1
1738 1 2 1 1 106 LEU H . 106 . HN 1 1
1739 1 1 1 1 103 ARG HA . 103 . HA 1 1
1739 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1740 1 1 1 1 103 ARG HA . 103 . HA 1 1
1740 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1741 1 1 1 1 103 ARG HA . 103 . HA 1 1
1741 1 2 1 1 106 LEU HG . 106 . HG 1 1
1742 1 1 1 1 103 ARG QB . 103 . HB* 1 1
1742 1 2 1 1 104 ALA H . 104 . HN 1 1
1743 1 1 1 1 103 ARG QB . 103 . HB* 1 1
1743 1 2 1 1 104 ALA HA . 104 . HA 1 1
1744 1 1 1 1 103 ARG HD2 . 103 . HD2 1 1
1744 1 2 1 1 104 ALA H . 104 . HN 1 1
1745 1 1 1 1 103 ARG HD2 . 103 . HD2 1 1
1745 1 2 1 1 104 ALA HA . 104 . HA 1 1
1746 1 1 1 1 103 ARG HD2 . 103 . HD2 1 1
1746 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1747 1 1 1 1 103 ARG HD3 . 103 . HD1 1 1
1747 1 2 1 1 104 ALA HA . 104 . HA 1 1
1748 1 1 1 1 103 ARG HD3 . 103 . HD1 1 1
1748 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1749 1 1 1 1 103 ARG QG . 103 . HG* 1 1
1749 1 2 1 1 104 ALA H . 104 . HN 1 1
1750 1 1 1 1 104 ALA H . 104 . HN 1 1
1750 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1751 1 1 1 1 104 ALA H . 104 . HN 1 1
1751 1 2 1 1 105 LYS QB . 105 . HB* 1 1
1752 1 1 1 1 104 ALA H . 104 . HN 1 1
1752 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1753 1 1 1 1 104 ALA H . 104 . HN 1 1
1753 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1754 1 1 1 1 104 ALA H . 104 . HN 1 1
1754 1 2 1 1 107 HIS H . 107 . HN 1 1
1755 1 1 1 1 104 ALA HA . 104 . HA 1 1
1755 1 2 1 1 107 HIS H . 107 . HN 1 1
1756 1 1 1 1 104 ALA HA . 104 . HA 1 1
1756 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
1757 1 1 1 1 104 ALA HA . 104 . HA 1 1
1757 1 2 1 1 107 HIS QB . 107 . HB* 1 1
1758 1 1 1 1 104 ALA HA . 104 . HA 1 1
1758 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
1759 1 1 1 1 104 ALA HA . 104 . HA 1 1
1759 1 2 1 1 108 ALA H . 108 . HN 1 1
1760 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1760 1 2 1 1 105 LYS H . 105 . HN 1 1
1761 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1761 1 2 1 1 105 LYS HA . 105 . HA 1 1
1762 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1762 1 2 1 1 107 HIS H . 107 . HN 1 1
1763 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1763 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
1764 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1764 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
1765 1 1 1 1 104 ALA MB . 104 . HB* 1 1
1765 1 2 1 1 108 ALA H . 108 . HN 1 1
1766 1 1 1 1 105 LYS H . 105 . HN 1 1
1766 1 2 1 1 105 LYS QB . 105 . HB* 1 1
1767 1 1 1 1 105 LYS H . 105 . HN 1 1
1767 1 2 1 1 105 LYS HD2 . 105 . HD2 1 1
1768 1 1 1 1 105 LYS H . 105 . HN 1 1
1768 1 2 1 1 105 LYS HD3 . 105 . HD1 1 1
1769 1 1 1 1 105 LYS H . 105 . HN 1 1
1769 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1770 1 1 1 1 105 LYS H . 105 . HN 1 1
1770 1 2 1 1 105 LYS QG . 105 . HG* 1 1
1771 1 1 1 1 105 LYS H . 105 . HN 1 1
1771 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1772 1 1 1 1 105 LYS H . 105 . HN 1 1
1772 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1773 1 1 1 1 105 LYS H . 105 . HN 1 1
1773 1 2 1 1 107 HIS H . 107 . HN 1 1
1774 1 1 1 1 105 LYS HA . 105 . HA 1 1
1774 1 2 1 1 105 LYS HD2 . 105 . HD2 1 1
1775 1 1 1 1 105 LYS HA . 105 . HA 1 1
1775 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1776 1 1 1 1 105 LYS HA . 105 . HA 1 1
1776 1 2 1 1 105 LYS HD3 . 105 . HD1 1 1
1777 1 1 1 1 105 LYS HA . 105 . HA 1 1
1777 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1778 1 1 1 1 105 LYS HA . 105 . HA 1 1
1778 1 2 1 1 108 ALA H . 108 . HN 1 1
1779 1 1 1 1 105 LYS HA . 105 . HA 1 1
1779 1 2 1 1 109 HIS H . 109 . HN 1 1
1780 1 1 1 1 105 LYS QB . 105 . HB* 1 1
1780 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1781 1 1 1 1 105 LYS QB . 105 . HB* 1 1
1781 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1782 1 1 1 1 105 LYS QB . 105 . HB* 1 1
1782 1 2 1 1 106 LEU H . 106 . HN 1 1
1783 1 1 1 1 105 LYS QB . 105 . HB* 1 1
1783 1 2 1 1 108 ALA H . 108 . HN 1 1
1784 1 1 1 1 105 LYS QE . 105 . HE* 1 1
1784 1 2 1 1 106 LEU HA . 106 . HA 1 1
1785 1 1 1 1 105 LYS QE . 105 . HE* 1 1
1785 1 2 1 1 108 ALA H . 108 . HN 1 1
1786 1 1 1 1 105 LYS QG . 105 . HG* 1 1
1786 1 2 1 1 106 LEU H . 106 . HN 1 1
1787 1 1 1 1 105 LYS QG . 105 . HG* 1 1
1787 1 2 1 1 107 HIS H . 107 . HN 1 1
1788 1 1 1 1 106 LEU H . 106 . HN 1 1
1788 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1789 1 1 1 1 106 LEU H . 106 . HN 1 1
1789 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
1790 1 1 1 1 106 LEU H . 106 . HN 1 1
1790 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1791 1 1 1 1 106 LEU H . 106 . HN 1 1
1791 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1792 1 1 1 1 106 LEU H . 106 . HN 1 1
1792 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1793 1 1 1 1 106 LEU H . 106 . HN 1 1
1793 1 2 1 1 106 LEU HG . 106 . HG 1 1
1794 1 1 1 1 106 LEU H . 106 . HN 1 1
1794 1 2 1 1 107 HIS H . 107 . HN 1 1
1795 1 1 1 1 106 LEU H . 106 . HN 1 1
1795 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
1796 1 1 1 1 106 LEU H . 106 . HN 1 1
1796 1 2 1 1 107 HIS QB . 107 . HB* 1 1
1797 1 1 1 1 106 LEU H . 106 . HN 1 1
1797 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
1798 1 1 1 1 106 LEU H . 106 . HN 1 1
1798 1 2 1 1 108 ALA H . 108 . HN 1 1
1799 1 1 1 1 106 LEU HA . 106 . HA 1 1
1799 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1800 1 1 1 1 106 LEU HA . 106 . HA 1 1
1800 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1801 1 1 1 1 106 LEU HA . 106 . HA 1 1
1801 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1802 1 1 1 1 106 LEU HA . 106 . HA 1 1
1802 1 2 1 1 106 LEU HG . 106 . HG 1 1
1803 1 1 1 1 106 LEU HA . 106 . HA 1 1
1803 1 2 1 1 107 HIS HA . 107 . HA 1 1
1804 1 1 1 1 106 LEU HA . 106 . HA 1 1
1804 1 2 1 1 108 ALA H . 108 . HN 1 1
1805 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
1805 1 2 1 1 107 HIS H . 107 . HN 1 1
1806 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
1806 1 2 1 1 108 ALA H . 108 . HN 1 1
1807 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1
1807 1 2 1 1 107 HIS H . 107 . HN 1 1
1808 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1
1808 1 2 1 1 108 ALA H . 108 . HN 1 1
1809 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1809 1 2 1 1 107 HIS H . 107 . HN 1 1
1810 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1810 1 2 1 1 108 ALA H . 108 . HN 1 1
1811 1 1 1 1 106 LEU HG . 106 . HG 1 1
1811 1 2 1 1 107 HIS H . 107 . HN 1 1
1812 1 1 1 1 107 HIS H . 107 . HN 1 1
1812 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
1813 1 1 1 1 107 HIS H . 107 . HN 1 1
1813 1 2 1 1 107 HIS QB . 107 . HB* 1 1
1814 1 1 1 1 107 HIS H . 107 . HN 1 1
1814 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
1815 1 1 1 1 107 HIS H . 107 . HN 1 1
1815 1 2 1 1 108 ALA H . 108 . HN 1 1
1816 1 1 1 1 107 HIS H . 107 . HN 1 1
1816 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1817 1 1 1 1 107 HIS HA . 107 . HA 1 1
1817 1 2 1 1 108 ALA H . 108 . HN 1 1
1818 1 1 1 1 107 HIS QB . 107 . HB* 1 1
1818 1 2 1 1 108 ALA H . 108 . HN 1 1
1819 1 1 1 1 107 HIS HB2 . 107 . HB2 1 1
1819 1 2 1 1 108 ALA H . 108 . HN 1 1
1820 1 1 1 1 107 HIS HB3 . 107 . HB1 1 1
1820 1 2 1 1 108 ALA H . 108 . HN 1 1
1821 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
1821 1 2 1 1 108 ALA H . 108 . HN 1 1
1822 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
1822 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1823 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
1823 1 2 1 1 109 HIS HB2 . 109 . HB2 1 1
1824 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
1824 1 2 1 1 109 HIS HB3 . 109 . HB1 1 1
1825 1 1 1 1 108 ALA H . 108 . HN 1 1
1825 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1826 1 1 1 1 108 ALA H . 108 . HN 1 1
1826 1 2 1 1 109 HIS H . 109 . HN 1 1
1827 1 1 1 1 108 ALA H . 108 . HN 1 1
1827 1 2 1 1 109 HIS HB2 . 109 . HB2 1 1
1828 1 1 1 1 108 ALA MB . 108 . HB* 1 1
1828 1 2 1 1 109 HIS H . 109 . HN 1 1
1829 1 1 1 1 109 HIS H . 109 . HN 1 1
1829 1 2 1 1 109 HIS HB3 . 109 . HB1 1 1
1830 1 1 1 1 109 HIS HA . 109 . HA 1 1
1830 1 2 1 1 110 PRO HA . 110 . HA 1 1
1831 1 1 1 1 109 HIS HA . 109 . HA 1 1
1831 1 2 1 1 110 PRO QB . 110 . HB* 1 1
1832 1 1 1 1 109 HIS HA . 109 . HA 1 1
1832 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
1833 1 1 1 1 109 HIS HA . 109 . HA 1 1
1833 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
1834 1 1 1 1 109 HIS HA . 109 . HA 1 1
1834 1 2 1 1 110 PRO QG . 110 . HG* 1 1
1835 1 1 1 1 109 HIS HB2 . 109 . HB2 1 1
1835 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
1836 1 1 1 1 109 HIS HB2 . 109 . HB2 1 1
1836 1 2 1 1 110 PRO QD . 110 . HD* 1 1
1837 1 1 1 1 109 HIS HB2 . 109 . HB2 1 1
1837 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
1838 1 1 1 1 109 HIS HB3 . 109 . HB1 1 1
1838 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
1839 1 1 1 1 109 HIS HB3 . 109 . HB1 1 1
1839 1 2 1 1 110 PRO QD . 110 . HD* 1 1
1840 1 1 1 1 109 HIS HB3 . 109 . HB1 1 1
1840 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
1841 1 1 1 1 109 HIS HB3 . 109 . HB1 1 1
1841 1 2 1 1 110 PRO QG . 110 . HG* 1 1
1842 1 1 1 1 110 PRO HA . 110 . HA 1 1
1842 1 2 1 1 111 GLY H . 111 . HN 1 1
1843 1 1 1 1 110 PRO HA . 110 . HA 1 1
1843 1 2 1 1 111 GLY QA . 111 . HA* 1 1
1844 1 1 1 1 110 PRO HA . 110 . HA 1 1
1844 1 2 1 1 112 GLU H . 112 . HN 1 1
1845 1 1 1 1 110 PRO QB . 110 . HB* 1 1
1845 1 2 1 1 111 GLY QA . 111 . HA* 1 1
1846 1 1 1 1 110 PRO QG . 110 . HG* 1 1
1846 1 2 1 1 111 GLY H . 111 . HN 1 1
1847 1 1 1 1 110 PRO QG . 110 . HG* 1 1
1847 1 2 1 1 111 GLY QA . 111 . HA* 1 1
1848 1 1 1 1 111 GLY H . 111 . HN 1 1
1848 1 2 1 1 112 GLU H . 112 . HN 1 1
1849 1 1 1 1 111 GLY QA . 111 . HA* 1 1
1849 1 2 1 1 112 GLU H . 112 . HN 1 1
1850 1 1 1 1 111 GLY QA . 111 . HA* 1 1
1850 1 2 1 1 112 GLU HA . 112 . HA 1 1
1851 1 1 1 1 111 GLY QA . 111 . HA* 1 1
1851 1 2 1 1 112 GLU QB . 112 . HB* 1 1
1852 1 1 1 1 112 GLU H . 112 . HN 1 1
1852 1 2 1 1 112 GLU QB . 112 . HB* 1 1
1853 1 1 1 1 112 GLU H . 112 . HN 1 1
1853 1 2 1 1 112 GLU QG . 112 . HG* 1 1
1854 1 1 1 1 112 GLU HA . 112 . HA 1 1
1854 1 2 1 1 113 PRO HB3 . 113 . HB1 1 1
1855 1 1 1 1 112 GLU HA . 112 . HA 1 1
1855 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1856 1 1 1 1 112 GLU HA . 112 . HA 1 1
1856 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1857 1 1 1 1 112 GLU HA . 112 . HA 1 1
1857 1 2 1 1 113 PRO QG . 113 . HG* 1 1
1858 1 1 1 1 112 GLU QB . 112 . HB* 1 1
1858 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1859 1 1 1 1 112 GLU HB2 . 112 . HB2 1 1
1859 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1860 1 1 1 1 112 GLU HB2 . 112 . HB2 1 1
1860 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1861 1 1 1 1 112 GLU HB3 . 112 . HB1 1 1
1861 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1862 1 1 1 1 112 GLU HB3 . 112 . HB1 1 1
1862 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1863 1 1 1 1 112 GLU QG . 112 . HG* 1 1
1863 1 2 1 1 113 PRO HD2 . 113 . HD2 1 1
1864 1 1 1 1 112 GLU QG . 112 . HG* 1 1
1864 1 2 1 1 113 PRO QD . 113 . HD* 1 1
1865 1 1 1 1 112 GLU QG . 112 . HG* 1 1
1865 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1866 1 1 1 1 113 PRO HA . 113 . HA 1 1
1866 1 2 1 1 114 VAL H . 114 . HN 1 1
1867 1 1 1 1 113 PRO HA . 113 . HA 1 1
1867 1 2 1 1 114 VAL HA . 114 . HA 1 1
1868 1 1 1 1 113 PRO HA . 113 . HA 1 1
1868 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1869 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
1869 1 2 1 1 114 VAL H . 114 . HN 1 1
1870 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
1870 1 2 1 1 114 VAL H . 114 . HN 1 1
1871 1 1 1 1 113 PRO HB3 . 113 . HB1 1 1
1871 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1872 1 1 1 1 113 PRO QD . 113 . HD* 1 1
1872 1 2 1 1 114 VAL H . 114 . HN 1 1
1873 1 1 1 1 114 VAL H . 114 . HN 1 1
1873 1 2 1 1 114 VAL HB . 114 . HB 1 1
1874 1 1 1 1 114 VAL H . 114 . HN 1 1
1874 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1875 1 1 1 1 114 VAL HA . 114 . HA 1 1
1875 1 2 1 1 115 ASP H . 115 . HN 1 1
1876 1 1 1 1 114 VAL HA . 114 . HA 1 1
1876 1 2 1 1 115 ASP HA . 115 . HA 1 1
1877 1 1 1 1 114 VAL HA . 114 . HA 1 1
1877 1 2 1 1 116 LEU H . 116 . HN 1 1
1878 1 1 1 1 114 VAL HB . 114 . HB 1 1
1878 1 2 1 1 115 ASP H . 115 . HN 1 1
1879 1 1 1 1 114 VAL HB . 114 . HB 1 1
1879 1 2 1 1 116 LEU H . 116 . HN 1 1
1880 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1880 1 2 1 1 115 ASP H . 115 . HN 1 1
1881 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1881 1 2 1 1 115 ASP HA . 115 . HA 1 1
1882 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1882 1 2 1 1 116 LEU H . 116 . HN 1 1
1883 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1883 1 2 1 1 116 LEU HA . 116 . HA 1 1
1884 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1884 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
1885 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1885 1 2 1 1 116 LEU HG . 116 . HG 1 1
1886 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1886 1 2 1 1 117 GLU H . 117 . HN 1 1
1887 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1887 1 2 1 1 117 GLU QB . 117 . HB* 1 1
1888 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1888 1 2 1 1 115 ASP HA . 115 . HA 1 1
1889 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1889 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
1890 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
1890 1 2 1 1 117 GLU H . 117 . HN 1 1
1891 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1891 1 2 1 1 115 ASP HA . 115 . HA 1 1
1892 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1892 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
1893 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1893 1 2 1 1 117 GLU H . 117 . HN 1 1
1894 1 1 1 1 115 ASP H . 115 . HN 1 1
1894 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1
1895 1 1 1 1 115 ASP H . 115 . HN 1 1
1895 1 2 1 1 115 ASP QB . 115 . HB* 1 1
1896 1 1 1 1 115 ASP H . 115 . HN 1 1
1896 1 2 1 1 115 ASP HB3 . 115 . HB1 1 1
1897 1 1 1 1 115 ASP H . 115 . HN 1 1
1897 1 2 1 1 116 LEU H . 116 . HN 1 1
1898 1 1 1 1 115 ASP H . 115 . HN 1 1
1898 1 2 1 1 116 LEU HA . 116 . HA 1 1
1899 1 1 1 1 115 ASP H . 115 . HN 1 1
1899 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
1900 1 1 1 1 115 ASP HA . 115 . HA 1 1
1900 1 2 1 1 116 LEU H . 116 . HN 1 1
1901 1 1 1 1 115 ASP HA . 115 . HA 1 1
1901 1 2 1 1 116 LEU HG . 116 . HG 1 1
1902 1 1 1 1 115 ASP HA . 115 . HA 1 1
1902 1 2 1 1 118 ARG QG . 118 . HG* 1 1
1903 1 1 1 1 115 ASP QB . 115 . HB* 1 1
1903 1 2 1 1 117 GLU H . 117 . HN 1 1
1904 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1
1904 1 2 1 1 116 LEU H . 116 . HN 1 1
1905 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1
1905 1 2 1 1 118 ARG HB3 . 118 . HB1 1 1
1906 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1
1906 1 2 1 1 116 LEU H . 116 . HN 1 1
1907 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1
1907 1 2 1 1 118 ARG HB3 . 118 . HB1 1 1
1908 1 1 1 1 116 LEU H . 116 . HN 1 1
1908 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
1909 1 1 1 1 116 LEU H . 116 . HN 1 1
1909 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
1910 1 1 1 1 116 LEU H . 116 . HN 1 1
1910 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
1911 1 1 1 1 116 LEU H . 116 . HN 1 1
1911 1 2 1 1 116 LEU HG . 116 . HG 1 1
1912 1 1 1 1 116 LEU H . 116 . HN 1 1
1912 1 2 1 1 117 GLU H . 117 . HN 1 1
1913 1 1 1 1 116 LEU H . 116 . HN 1 1
1913 1 2 1 1 118 ARG H . 118 . HN 1 1
1914 1 1 1 1 116 LEU H . 116 . HN 1 1
1914 1 2 1 1 118 ARG HB2 . 118 . HB2 1 1
1915 1 1 1 1 116 LEU HA . 116 . HA 1 1
1915 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
1916 1 1 1 1 116 LEU HA . 116 . HA 1 1
1916 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
1917 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1917 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
1918 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1918 1 2 1 1 117 GLU H . 117 . HN 1 1
1919 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1919 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
1920 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1920 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
1921 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1921 1 2 1 1 116 LEU HG . 116 . HG 1 1
1922 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1922 1 2 1 1 117 GLU H . 117 . HN 1 1
1923 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
1923 1 2 1 1 117 GLU H . 117 . HN 1 1
1924 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
1924 1 2 1 1 117 GLU HA . 117 . HA 1 1
1925 1 1 1 1 116 LEU MD2 . 116 . HD2* 1 1
1925 1 2 1 1 117 GLU QB . 117 . HB* 1 1
1926 1 1 1 1 116 LEU HG . 116 . HG 1 1
1926 1 2 1 1 117 GLU H . 117 . HN 1 1
1927 1 1 1 1 116 LEU HG . 116 . HG 1 1
1927 1 2 1 1 117 GLU HA . 117 . HA 1 1
1928 1 1 1 1 116 LEU HG . 116 . HG 1 1
1928 1 2 1 1 117 GLU QB . 117 . HB* 1 1
1929 1 1 1 1 117 GLU H . 117 . HN 1 1
1929 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1930 1 1 1 1 117 GLU H . 117 . HN 1 1
1930 1 2 1 1 117 GLU QB . 117 . HB* 1 1
1931 1 1 1 1 117 GLU H . 117 . HN 1 1
1931 1 2 1 1 117 GLU HB3 . 117 . HB1 1 1
1932 1 1 1 1 117 GLU H . 117 . HN 1 1
1932 1 2 1 1 117 GLU QG . 117 . HG* 1 1
1933 1 1 1 1 117 GLU H . 117 . HN 1 1
1933 1 2 1 1 118 ARG H . 118 . HN 1 1
1934 1 1 1 1 117 GLU H . 117 . HN 1 1
1934 1 2 1 1 118 ARG HB2 . 118 . HB2 1 1
1935 1 1 1 1 117 GLU H . 117 . HN 1 1
1935 1 2 1 1 118 ARG HB3 . 118 . HB1 1 1
1936 1 1 1 1 117 GLU HA . 117 . HA 1 1
1936 1 2 1 1 118 ARG H . 118 . HN 1 1
1937 1 1 1 1 117 GLU HA . 117 . HA 1 1
1937 1 2 1 1 119 ILE H . 119 . HN 1 1
1938 1 1 1 1 117 GLU QB . 117 . HB* 1 1
1938 1 2 1 1 118 ARG H . 118 . HN 1 1
1939 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1939 1 2 1 1 118 ARG H . 118 . HN 1 1
1940 1 1 1 1 117 GLU HB3 . 117 . HB1 1 1
1940 1 2 1 1 118 ARG H . 118 . HN 1 1
1941 1 1 1 1 118 ARG H . 118 . HN 1 1
1941 1 2 1 1 118 ARG HB2 . 118 . HB2 1 1
1942 1 1 1 1 118 ARG H . 118 . HN 1 1
1942 1 2 1 1 118 ARG HB3 . 118 . HB1 1 1
1943 1 1 1 1 118 ARG H . 118 . HN 1 1
1943 1 2 1 1 118 ARG QG . 118 . HG* 1 1
1944 1 1 1 1 118 ARG H . 118 . HN 1 1
1944 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1945 1 1 1 1 118 ARG H . 118 . HN 1 1
1945 1 2 1 1 119 ILE QG . 119 . HG1* 1 1
1946 1 1 1 1 118 ARG HA . 118 . HA 1 1
1946 1 2 1 1 118 ARG QD . 118 . HD* 1 1
1947 1 1 1 1 118 ARG HA . 118 . HA 1 1
1947 1 2 1 1 119 ILE H . 119 . HN 1 1
1948 1 1 1 1 118 ARG HA . 118 . HA 1 1
1948 1 2 1 1 121 ARG H . 121 . HN 1 1
1949 1 1 1 1 118 ARG HA . 118 . HA 1 1
1949 1 2 1 1 121 ARG QD . 121 . HD* 1 1
1950 1 1 1 1 118 ARG HA . 118 . HA 1 1
1950 1 2 1 1 121 ARG QG . 121 . HG* 1 1
1951 1 1 1 1 118 ARG HB3 . 118 . HB1 1 1
1951 1 2 1 1 118 ARG QG . 118 . HG* 1 1
1952 1 1 1 1 118 ARG HB3 . 118 . HB1 1 1
1952 1 2 1 1 119 ILE H . 119 . HN 1 1
1953 1 1 1 1 118 ARG QD . 118 . HD* 1 1
1953 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1954 1 1 1 1 118 ARG QG . 118 . HG* 1 1
1954 1 2 1 1 119 ILE H . 119 . HN 1 1
1955 1 1 1 1 118 ARG QG . 118 . HG* 1 1
1955 1 2 1 1 119 ILE HA . 119 . HA 1 1
1956 1 1 1 1 118 ARG QG . 118 . HG* 1 1
1956 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1957 1 1 1 1 119 ILE H . 119 . HN 1 1
1957 1 2 1 1 119 ILE HB . 119 . HB 1 1
1958 1 1 1 1 119 ILE H . 119 . HN 1 1
1958 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1959 1 1 1 1 119 ILE H . 119 . HN 1 1
1959 1 2 1 1 119 ILE QG . 119 . HG1* 1 1
1960 1 1 1 1 119 ILE H . 119 . HN 1 1
1960 1 2 1 1 120 ILE H . 120 . HN 1 1
1961 1 1 1 1 119 ILE H . 119 . HN 1 1
1961 1 2 1 1 120 ILE QG . 120 . HG1* 1 1
1962 1 1 1 1 119 ILE H . 119 . HN 1 1
1962 1 2 1 1 121 ARG QG . 121 . HG* 1 1
1963 1 1 1 1 119 ILE HA . 119 . HA 1 1
1963 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1964 1 1 1 1 119 ILE HA . 119 . HA 1 1
1964 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1
1965 1 1 1 1 119 ILE HA . 119 . HA 1 1
1965 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1
1966 1 1 1 1 119 ILE HA . 119 . HA 1 1
1966 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1967 1 1 1 1 119 ILE HB . 119 . HB 1 1
1967 1 2 1 1 120 ILE H . 120 . HN 1 1
1968 1 1 1 1 119 ILE QG . 119 . HG1* 1 1
1968 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1969 1 1 1 1 119 ILE QG . 119 . HG1* 1 1
1969 1 2 1 1 120 ILE H . 120 . HN 1 1
1970 1 1 1 1 119 ILE HG12 . 119 . HG12 1 1
1970 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1971 1 1 1 1 119 ILE HG13 . 119 . HG11 1 1
1971 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1972 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1972 1 2 1 1 120 ILE H . 120 . HN 1 1
1973 1 1 1 1 120 ILE H . 120 . HN 1 1
1973 1 2 1 1 120 ILE HB . 120 . HB 1 1
1974 1 1 1 1 120 ILE H . 120 . HN 1 1
1974 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1975 1 1 1 1 120 ILE H . 120 . HN 1 1
1975 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
1976 1 1 1 1 120 ILE H . 120 . HN 1 1
1976 1 2 1 1 120 ILE QG . 120 . HG1* 1 1
1977 1 1 1 1 120 ILE H . 120 . HN 1 1
1977 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
1978 1 1 1 1 120 ILE H . 120 . HN 1 1
1978 1 2 1 1 121 ARG H . 121 . HN 1 1
1979 1 1 1 1 120 ILE HA . 120 . HA 1 1
1979 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1980 1 1 1 1 120 ILE HA . 120 . HA 1 1
1980 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
1981 1 1 1 1 120 ILE HA . 120 . HA 1 1
1981 1 2 1 1 120 ILE QG . 120 . HG1* 1 1
1982 1 1 1 1 120 ILE HA . 120 . HA 1 1
1982 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
1983 1 1 1 1 120 ILE HA . 120 . HA 1 1
1983 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1984 1 1 1 1 120 ILE HA . 120 . HA 1 1
1984 1 2 1 1 121 ARG H . 121 . HN 1 1
1985 1 1 1 1 120 ILE HA . 120 . HA 1 1
1985 1 2 1 1 121 ARG HA . 121 . HA 1 1
1986 1 1 1 1 120 ILE HG12 . 120 . HG12 1 1
1986 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1987 1 1 1 1 120 ILE HG13 . 120 . HG11 1 1
1987 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1988 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
1988 1 2 1 1 121 ARG H . 121 . HN 1 1
1989 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
1989 1 2 1 1 121 ARG HA . 121 . HA 1 1
1990 1 1 1 1 121 ARG H . 121 . HN 1 1
1990 1 2 1 1 121 ARG HB2 . 121 . HB2 1 1
1991 1 1 1 1 121 ARG H . 121 . HN 1 1
1991 1 2 1 1 121 ARG QB . 121 . HB* 1 1
1992 1 1 1 1 121 ARG H . 121 . HN 1 1
1992 1 2 1 1 121 ARG HB3 . 121 . HB1 1 1
1993 1 1 1 1 121 ARG H . 121 . HN 1 1
1993 1 2 1 1 121 ARG QG . 121 . HG* 1 1
1994 1 1 1 1 121 ARG HA . 121 . HA 1 1
1994 1 2 1 1 121 ARG HG2 . 121 . HG2 1 1
1995 1 1 1 1 121 ARG HA . 121 . HA 1 1
1995 1 2 1 1 121 ARG QG . 121 . HG* 1 1
1996 1 1 1 1 121 ARG HA . 121 . HA 1 1
1996 1 2 1 1 121 ARG HG3 . 121 . HG1 1 1
1997 1 1 1 1 121 ARG QB . 121 . HB* 1 1
1997 1 2 1 1 121 ARG QD . 121 . HD* 1 1
1998 1 1 1 1 121 ARG QB . 121 . HB* 1 1
1998 1 2 1 1 121 ARG QG . 121 . HG* 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
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780 1 . . . . . 3.0 1.8 3.5 1 1
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786 1 . . . . . 2.0 1.8 2.7 1 1
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789 1 . . . . . 3.0 1.8 3.5 1 1
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796 1 . . . . . 3.0 1.8 3.5 1 1
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838 1 . . . . . 3.0 1.8 3.5 1 1
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844 1 . . . . . 3.0 1.8 3.5 1 1
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854 1 . . . . . 3.0 1.8 3.5 1 1
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866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.5 1 1
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872 1 . . . . . 3.0 1.8 3.5 1 1
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874 1 . . . . . 3.0 1.8 3.5 1 1
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888 1 . . . . . 3.0 1.8 3.5 1 1
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891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
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896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 2.0 1.8 2.7 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 3.0 1.8 3.5 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 3.0 1.8 3.5 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 3.0 1.8 3.5 1 1
1112 1 . . . . . 3.0 1.8 3.5 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 3.0 1.8 3.5 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 3.0 1.8 3.5 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 3.0 1.8 3.5 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 3.0 1.8 3.5 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 3.0 1.8 3.5 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 3.0 1.8 3.5 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 3.0 1.8 3.5 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 3.0 1.8 3.5 1 1
1210 1 . . . . . 4.0 1.8 6.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 4.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 6.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 3.0 1.8 3.5 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 3.0 1.8 3.5 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 6.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 6.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 3.0 1.8 3.5 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 3.0 1.8 3.5 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 3.0 1.8 3.5 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 3.0 1.8 3.5 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 3.0 1.8 3.5 1 1
1347 1 . . . . . 3.0 1.8 3.5 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 3.0 1.8 3.5 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 3.0 1.8 3.5 1 1
1364 1 . . . . . 3.0 1.8 3.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 3.0 1.8 3.5 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 3.0 1.8 3.5 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 3.0 1.8 3.5 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 6.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 3.0 1.8 3.5 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 3.0 1.8 3.5 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 3.0 1.8 3.5 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 3.0 1.8 3.5 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 3.0 1.8 3.5 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 3.0 1.8 3.5 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 6.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 3.0 1.8 3.5 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 6.0 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 4.0 1.8 6.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 6.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 3.0 1.8 3.5 1 1
1501 1 . . . . . 3.0 1.8 3.5 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 3.0 1.8 3.5 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 3.0 1.8 3.5 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 3.0 1.8 3.5 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 3.0 1.8 3.5 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 3.0 1.8 3.5 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 3.0 1.8 3.5 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 3.0 1.8 3.5 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 6.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 3.0 1.8 3.5 1 1
1549 1 . . . . . 3.0 1.8 3.5 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 3.0 1.8 3.5 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 6.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 6.0 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 3.0 1.8 3.5 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 3.0 1.8 3.5 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 4.0 1.8 6.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 2.0 1.8 2.7 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 6.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 6.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 6.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 3.0 1.8 3.5 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 3.0 1.8 3.5 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 2.0 1.8 2.7 1 1
1619 1 . . . . . 3.0 1.8 3.5 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . 3.0 1.8 3.5 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 3.0 1.8 3.5 1 1
1636 1 . . . . . 4.0 1.8 6.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 6.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 6.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 6.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 3.0 1.8 3.5 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 6.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 3.0 1.8 3.5 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 3.0 1.8 3.5 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 3.0 1.8 3.5 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 3.0 1.8 3.5 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 3.0 1.8 3.5 1 1
1715 1 . . . . . 3.0 1.8 3.5 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 6.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 2.0 1.8 2.7 1 1
1726 1 . . . . . 3.0 1.8 3.5 1 1
1727 1 . . . . . 4.0 1.8 6.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 3.0 1.8 3.5 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 3.0 1.8 3.5 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 6.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 6.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 3.0 1.8 3.5 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 6.0 1 1
1753 1 . . . . . 4.0 1.8 6.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 6.0 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 4.0 1.8 6.0 1 1
1765 1 . . . . . 4.0 1.8 6.0 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 4.0 1.8 6.0 1 1
1768 1 . . . . . 4.0 1.8 6.0 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 6.0 1 1
1780 1 . . . . . 3.0 1.8 3.5 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 6.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 3.0 1.8 3.5 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 6.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 3.0 1.8 3.5 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 6.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 6.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 6.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 6.0 1 1
1811 1 . . . . . 4.0 1.8 6.0 1 1
1812 1 . . . . . 3.0 1.8 3.5 1 1
1813 1 . . . . . 3.0 1.8 3.5 1 1
1814 1 . . . . . 3.0 1.8 3.5 1 1
1815 1 . . . . . 3.0 1.8 3.5 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 3.0 1.8 3.5 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 6.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 3.0 1.8 3.5 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 6.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 3.0 1.8 3.5 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 3.0 1.8 3.5 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 6.0 1 1
1846 1 . . . . . 4.0 1.8 6.0 1 1
1847 1 . . . . . 4.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 3.0 1.8 3.5 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 3.0 1.8 3.5 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 6.0 1 1
1855 1 . . . . . 3.0 1.8 3.5 1 1
1856 1 . . . . . 3.0 1.8 3.5 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 3.0 1.8 3.5 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 6.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 6.0 1 1
1866 1 . . . . . 2.0 1.8 2.7 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 3.0 1.8 3.5 1 1
1874 1 . . . . . 3.0 1.8 3.5 1 1
1875 1 . . . . . 2.0 1.8 2.7 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 3.0 1.8 3.5 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 3.0 1.8 3.5 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 3.0 1.8 3.5 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 6.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 6.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 3.0 1.8 3.5 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 3.0 1.8 3.5 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 4.0 1.8 6.0 1 1
1902 1 . . . . . 4.0 1.8 6.0 1 1
1903 1 . . . . . 4.0 1.8 6.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 3.0 1.8 3.5 1 1
1912 1 . . . . . 3.0 1.8 3.5 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 6.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 3.0 1.8 3.5 1 1
1918 1 . . . . . 4.0 1.8 6.0 1 1
1919 1 . . . . . 3.0 1.8 3.5 1 1
1920 1 . . . . . 2.0 1.8 2.7 1 1
1921 1 . . . . . 2.0 1.8 2.7 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 4.0 1.8 6.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 3.0 1.8 3.5 1 1
1930 1 . . . . . 2.0 1.8 2.7 1 1
1931 1 . . . . . 3.0 1.8 3.5 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 3.0 1.8 3.5 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 6.0 1 1
1936 1 . . . . . 3.0 1.8 3.5 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 3.0 1.8 3.5 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 6.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 3.0 1.8 3.5 1 1
1948 1 . . . . . 4.0 1.8 6.0 1 1
1949 1 . . . . . 4.0 1.8 6.0 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 2.0 1.8 2.7 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 6.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 6.0 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 3.0 1.8 3.5 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 3.0 1.8 3.5 1 1
1960 1 . . . . . 3.0 1.8 3.5 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 3.0 1.8 3.5 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 3.0 1.8 3.5 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 3.0 1.8 3.5 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 3.0 1.8 3.5 1 1
1971 1 . . . . . 3.0 1.8 3.5 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 3.0 1.8 3.5 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 3.0 1.8 3.5 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 3.0 1.8 3.5 1 1
1984 1 . . . . . 3.0 1.8 3.5 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 3.0 1.8 3.5 1 1
1987 1 . . . . . 3.0 1.8 3.5 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 3.0 1.8 3.5 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 3.0 1.8 3.5 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 3.0 1.8 3.5 1 1
1998 1 . . . . . 2.0 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 HIS C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -189.0 -71.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 PHE N 98.6 171.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 MET C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -167.9 -84.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 GLU N 114.7 147.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 PHE C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -169.6 -38.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 PRO N 73.59999 169.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 8 GLY C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -173.8 -81.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 LEU N 116.09999 151.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 HIS C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -150.4 -102.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 HIS N 112.3 146.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 LEU C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -134.8 -99.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 LEU N 118.5 139.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 HIS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -134.4 -89.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N 112.0 149.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -149.5 -106.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 SER N 95.8 168.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 VAL C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -157.0 -39.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 LEU N 105.3 159.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 22 ASP C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -160.3 -90.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ASN N 110.4 156.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 ILE C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -151.1 -64.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ILE N 109.0 160.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 24 ASN C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -156.4 -98.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 HIS N 117.8 152.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 25 ILE C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -153.6 -77.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ILE N 112.5 147.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 26 HIS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -136.4 -103.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ARG N 110.8 144.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 27 ILE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -150.8 -89.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 TYR N 111.1 173.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
31 . 1 1 28 ARG C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -161.5 -113.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 GLU N 120.5 176.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 TYR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -177.3 -121.30001 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 VAL N 117.69999 172.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -146.6 -41.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ARG N 118.80001 138.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 31 VAL C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -153.7 -91.899994 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLN N 122.90001 184.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 ARG C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -163.1 -63.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ASN N 114.4 163.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 GLN C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -101.99999 -53.199997 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 ALA N 70.3 224.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 ASN C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -70.5 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -56.4 -10.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -97.8 -51.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 SER N -53.1 -4.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 GLU C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -134.2 -64.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N -40.1 21.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 39 ALA C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -169.7 -112.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 VAL N 114.299995 191.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 TYR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -170.1 -88.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 HIS N 104.7 156.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 VAL C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -145.0 -60.399998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 PHE N 93.9 143.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 HIS C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -133.6 -70.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ASP N 113.3 158.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 PHE C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -162.7 -83.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 MET N 114.7 160.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 ASP C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -159.7 -119.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ASP N 132.5 179.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 MET C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -182.6 -91.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLY N 131.1 182.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 47 GLY C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -177.0 -120.799995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
64 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N 116.30001 181.89998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
65 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -148.9 -102.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
66 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ASP N 106.2 156.09999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
67 . 1 1 51 GLY C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -142.6 -79.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
68 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 PRO N 110.9 182.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
69 . 1 1 53 PRO C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -178.79999 -114.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
70 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 SER N 139.7 176.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
71 . 1 1 54 PHE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -153.0 -69.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
72 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ASP N 114.299995 158.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
73 . 1 1 55 SER C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -161.8 -98.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
74 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 SER N 118.299995 164.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
75 . 1 1 56 ASP C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -175.2 -83.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 PHE N 118.299995 182.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 57 SER C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -194.8 -87.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLU N 126.899994 184.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 58 PHE C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -154.0 -93.799995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LEU N 125.700005 168.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
81 . 1 1 59 GLU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -162.9 -105.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
82 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 PRO N 124.3 168.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
83 . 1 1 62 ARG C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -100.4 -41.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
84 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 THR N -45.9 -5.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
85 . 1 1 63 ASP C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -130.19998 -58.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
86 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ALA N -44.9 22.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
87 . 1 1 64 THR C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -74.7 -46.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
88 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 PHE N -47.4 -5.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 65 ALA C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -106.399994 -71.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 ASN N -24.1 16.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 66 PHE C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -110.2 -51.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 PHE N -60.0 6.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 ASN C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -74.5 -54.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 ALA N -53.7 -20.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 PHE C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -72.7 -52.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 SER N -50.6 -30.400002 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 69 ALA C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -72.6 -52.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ASP N -51.8 -31.799997 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 70 SER C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -72.4 -52.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 ALA N -57.1 -30.400002 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 71 ASP C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -78.3 -44.699997 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 THR N -56.9 -30.599998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 ALA C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -85.2 -51.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ARG N -52.0 -24.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 73 THR C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -73.4 -48.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
106 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 VAL N -51.8 -31.799997 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 74 ARG C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -72.1 -52.099995 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
108 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ALA N -59.9 -33.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
109 . 1 1 75 VAL C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -68.899994 -48.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
110 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLN N -52.099995 -32.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
111 . 1 1 76 ALA C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -78.6 -52.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
112 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 LYS N -50.5 -26.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
113 . 1 1 77 GLN C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -85.8 -49.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
114 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 HIS N -45.8 -11.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
115 . 1 1 78 LYS C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -107.5 -64.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
116 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 GLY N -20.8 24.4 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
117 . 1 1 83 PRO C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -84.5 -49.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
118 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 PHE N -66.6 -8.3 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
119 . 1 1 84 LYS C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -89.1 -55.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
120 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLY N -49.6 -2.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
121 . 1 1 88 ILE C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -135.6 -39.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
122 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ARG N -64.5 0.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
123 . 1 1 94 GLU C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -74.0 -53.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
124 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 ASP N -53.3 -33.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
125 . 1 1 95 TYR C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -73.4 -53.4 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
126 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 ALA N -51.8 -31.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
127 . 1 1 96 ASP C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -76.3 -53.199997 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
128 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 MET N -47.5 -27.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
129 . 1 1 97 ALA C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -86.0 -45.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
130 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 PHE N -57.0 -27.8 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
131 . 1 1 98 MET C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -71.1 -51.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
132 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 GLU N -53.0 -33.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
133 . 1 1 99 PHE C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -80.8 -50.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
134 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ASP N -49.6 -29.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
135 . 1 1 100 GLU C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -71.4 -51.4 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
136 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ILE N -60.0 -35.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
137 . 1 1 101 ASP C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -73.1 -52.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
138 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ARG N -58.1 -37.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
139 . 1 1 102 ILE C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -69.4 -49.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
140 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 ALA N -52.6 -32.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
141 . 1 1 103 ARG C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -73.2 -53.199997 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
142 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 LYS N -52.2 -31.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
143 . 1 1 104 ALA C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -76.3 -53.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
144 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 LEU N -54.2 -30.999998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
145 . 1 1 105 LYS C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -79.7 -54.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
146 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 HIS N -56.3 -11.2 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
147 . 1 1 106 LEU C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -89.0 -46.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
148 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 ALA N -61.600002 -19.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
149 . 1 1 111 GLY C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -174.3 -47.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
150 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 PRO N 117.50001 178.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
151 . 1 1 115 ASP C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -96.9 -47.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
152 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 GLU N -79.0 12.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
153 . 1 1 121 ARG C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -167.1 -46.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
154 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 GLU N 129.7 175.9 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 GLU N 1 1 6 GLU H -7.24 . . . . 6 . N . 6 . HN 1 1
2 1 1 8 GLY N 1 1 8 GLY H -10.12 . . . . 8 . N . 8 . HN 1 1
3 1 1 9 HIS N 1 1 9 HIS H -4.4 . . . . 9 . N . 9 . HN 1 1
4 1 1 10 LEU N 1 1 10 LEU H -6.18 . . . . 10 . N . 10 . HN 1 1
5 1 1 11 HIS N 1 1 11 HIS H -5.52 . . . . 11 . N . 11 . HN 1 1
6 1 1 12 LEU N 1 1 12 LEU H -4.8 . . . . 12 . N . 12 . HN 1 1
7 1 1 14 SER N 1 1 14 SER H 8.52 . . . . 14 . N . 14 . HN 1 1
8 1 1 21 GLN N 1 1 21 GLN H 1.43 . . . . 21 . N . 21 . HN 1 1
9 1 1 22 ASP N 1 1 22 ASP H -1.92 . . . . 22 . N . 22 . HN 1 1
10 1 1 23 ILE N 1 1 23 ILE H 0.72 . . . . 23 . N . 23 . HN 1 1
11 1 1 24 ASN N 1 1 24 ASN H -7.49 . . . . 24 . N . 24 . HN 1 1
12 1 1 25 ILE N 1 1 25 ILE H -6.63 . . . . 25 . N . 25 . HN 1 1
13 1 1 26 HIS N 1 1 26 HIS H -4.4 . . . . 26 . N . 26 . HN 1 1
14 1 1 27 ILE N 1 1 27 ILE H -6.58 . . . . 27 . N . 27 . HN 1 1
15 1 1 28 ARG N 1 1 28 ARG H -5.77 . . . . 28 . N . 28 . HN 1 1
16 1 1 29 TYR N 1 1 29 TYR H -8.5 . . . . 29 . N . 29 . HN 1 1
17 1 1 30 GLU N 1 1 30 GLU H -10.03 . . . . 30 . N . 30 . HN 1 1
18 1 1 31 VAL N 1 1 31 VAL H -7.19 . . . . 31 . N . 31 . HN 1 1
19 1 1 32 ARG N 1 1 32 ARG H -11.28 . . . . 32 . N . 32 . HN 1 1
20 1 1 33 GLN N 1 1 33 GLN H -9.67 . . . . 33 . N . 33 . HN 1 1
21 1 1 34 ASN N 1 1 34 ASN H -5.26 . . . . 34 . N . 34 . HN 1 1
22 1 1 38 GLY N 1 1 38 GLY H -5.76 . . . . 38 . N . 38 . HN 1 1
23 1 1 39 ALA N 1 1 39 ALA H 4.32 . . . . 39 . N . 39 . HN 1 1
24 1 1 40 TYR N 1 1 40 TYR H -12.76 . . . . 40 . N . 40 . HN 1 1
25 1 1 41 VAL N 1 1 41 VAL H -12.31 . . . . 41 . N . 41 . HN 1 1
26 1 1 42 HIS N 1 1 42 HIS H -9.41 . . . . 42 . N . 42 . HN 1 1
27 1 1 43 PHE N 1 1 43 PHE H -9.11 . . . . 43 . N . 43 . HN 1 1
28 1 1 44 ASP N 1 1 44 ASP H -6.73 . . . . 44 . N . 44 . HN 1 1
29 1 1 45 MET N 1 1 45 MET H -5.36 . . . . 45 . N . 45 . HN 1 1
30 1 1 46 ASP N 1 1 46 ASP H -5.01 . . . . 46 . N . 46 . HN 1 1
31 1 1 47 GLY N 1 1 47 GLY H -5.56 . . . . 47 . N . 47 . HN 1 1
32 1 1 48 GLU N 1 1 48 GLU H -1.97 . . . . 48 . N . 48 . HN 1 1
33 1 1 49 ILE N 1 1 49 ILE H 15.79 . . . . 49 . N . 49 . HN 1 1
34 1 1 50 ASP N 1 1 50 ASP H -4.65 . . . . 50 . N . 50 . HN 1 1
35 1 1 51 GLY N 1 1 51 GLY H 0.87 . . . . 51 . N . 51 . HN 1 1
36 1 1 52 LYS N 1 1 52 LYS H -8.0 . . . . 52 . N . 52 . HN 1 1
37 1 1 54 PHE N 1 1 54 PHE H -9.01 . . . . 54 . N . 54 . HN 1 1
38 1 1 55 SER N 1 1 55 SER H -8.26 . . . . 55 . N . 55 . HN 1 1
39 1 1 56 ASP N 1 1 56 ASP H -7.24 . . . . 56 . N . 56 . HN 1 1
40 1 1 57 SER N 1 1 57 SER H -9.16 . . . . 57 . N . 57 . HN 1 1
41 1 1 58 PHE N 1 1 58 PHE H -8.0 . . . . 58 . N . 58 . HN 1 1
42 1 1 59 GLU N 1 1 59 GLU H -10.42 . . . . 59 . N . 59 . HN 1 1
43 1 1 60 LEU N 1 1 60 LEU H -11.49 . . . . 60 . N . 60 . HN 1 1
44 1 1 62 ARG N 1 1 62 ARG H -0.3 . . . . 62 . N . 62 . HN 1 1
45 1 1 63 ASP N 1 1 63 ASP H -1.4 . . . . 63 . N . 63 . HN 1 1
46 1 1 64 THR N 1 1 64 THR H -9.21 . . . . 64 . N . 64 . HN 1 1
47 1 1 65 ALA N 1 1 65 ALA H 15.68 . . . . 65 . N . 65 . HN 1 1
48 1 1 66 PHE N 1 1 66 PHE H 17.71 . . . . 66 . N . 66 . HN 1 1
49 1 1 67 ASN N 1 1 67 ASN H 6.96 . . . . 67 . N . 67 . HN 1 1
50 1 1 68 PHE N 1 1 68 PHE H 5.9 . . . . 68 . N . 68 . HN 1 1
51 1 1 69 ALA N 1 1 69 ALA H 3.77 . . . . 69 . N . 69 . HN 1 1
52 1 1 70 SER N 1 1 70 SER H 16.79 . . . . 70 . N . 70 . HN 1 1
53 1 1 71 ASP N 1 1 71 ASP H 9.79 . . . . 71 . N . 71 . HN 1 1
54 1 1 72 ALA N 1 1 72 ALA H 11.91 . . . . 72 . N . 72 . HN 1 1
55 1 1 73 THR N 1 1 73 THR H 10.05 . . . . 73 . N . 73 . HN 1 1
56 1 1 74 ARG N 1 1 74 ARG H 12.37 . . . . 74 . N . 74 . HN 1 1
57 1 1 75 VAL N 1 1 75 VAL H 6.09 . . . . 75 . N . 75 . HN 1 1
58 1 1 76 ALA N 1 1 76 ALA H 3.86 . . . . 76 . N . 76 . HN 1 1
59 1 1 77 GLN N 1 1 77 GLN H 13.64 . . . . 77 . N . 77 . HN 1 1
60 1 1 78 LYS N 1 1 78 LYS H 11.61 . . . . 78 . N . 78 . HN 1 1
61 1 1 79 HIS N 1 1 79 HIS H 1.28 . . . . 79 . N . 79 . HN 1 1
62 1 1 80 GLY N 1 1 80 GLY H 0.98 . . . . 80 . N . 80 . HN 1 1
63 1 1 96 ASP N 1 1 96 ASP H 5.69 . . . . 96 . N . 96 . HN 1 1
64 1 1 98 MET N 1 1 98 MET H 9.39 . . . . 98 . N . 98 . HN 1 1
65 1 1 99 PHE N 1 1 99 PHE H 8.11 . . . . 99 . N . 99 . HN 1 1
66 1 1 100 GLU N 1 1 100 GLU H 10.16 . . . . 100 . N . 100 . HN 1 1
67 1 1 102 ILE N 1 1 102 ILE H 7.47 . . . . 102 . N . 102 . HN 1 1
68 1 1 103 ARG N 1 1 103 ARG H 8.57 . . . . 103 . N . 103 . HN 1 1
69 1 1 104 ALA N 1 1 104 ALA H 16.22 . . . . 104 . N . 104 . HN 1 1
70 1 1 105 LYS N 1 1 105 LYS H 12.87 . . . . 105 . N . 105 . HN 1 1
71 1 1 106 LEU N 1 1 106 LEU H 4.72 . . . . 106 . N . 106 . HN 1 1
72 1 1 107 HIS N 1 1 107 HIS H 9.13 . . . . 107 . N . 107 . HN 1 1
73 1 1 108 ALA N 1 1 108 ALA H 10.66 . . . . 108 . N . 108 . HN 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 GLN C C -12.320 9.268 -9.186 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -12.739 10.753 -9.111 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -11.595 11.633 -8.545 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -10.083 12.218 -6.575 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -11.221 11.337 -7.085 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -14.240 11.946 -8.290 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -13.837 10.605 -7.340 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -14.762 10.407 -8.742 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -12.958 11.082 -10.120 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -10.709 11.492 -9.157 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -11.895 12.675 -8.613 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -8.730 10.939 -7.253 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -8.114 12.346 -6.464 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -12.092 11.500 -6.463 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -10.920 10.296 -7.004 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -13.979 10.940 -8.315 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -8.853 11.792 -6.786 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -11.351 8.934 -9.886 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -10.310 13.285 -6.014 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 GLY C C -11.564 6.608 -7.675 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -12.812 6.945 -8.484 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -13.833 8.719 -7.974 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -13.665 6.444 -8.047 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -12.695 6.589 -9.503 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -13.079 8.383 -8.496 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -11.649 6.278 -6.482 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C -8.652 7.878 -7.070 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -9.087 6.533 -7.687 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -8.026 6.008 -8.695 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -8.289 7.205 -11.005 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -6.513 8.484 -10.903 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -7.674 6.954 -9.822 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -10.428 6.891 -9.294 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -9.196 5.800 -6.885 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -7.114 5.786 -8.159 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -8.391 5.091 -9.137 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -5.902 7.812 -9.076 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -9.201 6.746 -11.369 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -5.754 9.212 -11.150 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H -7.803 8.615 -12.481 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N -10.400 6.696 -8.336 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -6.564 7.773 -9.798 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -7.544 8.158 -11.653 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -8.875 8.936 -7.665 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 MET C C -6.397 8.605 -4.255 1.00 . A A . 4 MET C 1 1
1 46 1 1 4 MET CA C -7.594 8.998 -5.121 1.00 . A A . 4 MET CA 1 1
1 47 1 1 4 MET CB C -8.754 9.514 -4.213 1.00 . A A . 4 MET CB 1 1
1 48 1 1 4 MET CE C -9.636 9.796 -1.057 1.00 . A A . 4 MET CE 1 1
1 49 1 1 4 MET CG C -8.413 10.765 -3.378 1.00 . A A . 4 MET CG 1 1
1 50 1 1 4 MET H H -7.827 6.931 -5.524 1.00 . A A . 4 MET H 1 1
1 51 1 1 4 MET HA H -7.294 9.781 -5.815 1.00 . A A . 4 MET HA 1 1
1 52 1 1 4 MET HB2 H -9.606 9.755 -4.843 1.00 . A A . 4 MET HB2 1 1
1 53 1 1 4 MET HB3 H -9.051 8.722 -3.532 1.00 . A A . 4 MET HB3 1 1
1 54 1 1 4 MET HE1 H -10.363 9.934 -0.271 1.00 . A A . 4 MET HE1 1 1
1 55 1 1 4 MET HE2 H -8.648 9.714 -0.622 1.00 . A A . 4 MET HE2 1 1
1 56 1 1 4 MET HE3 H -9.865 8.892 -1.601 1.00 . A A . 4 MET HE3 1 1
1 57 1 1 4 MET HG2 H -7.488 10.593 -2.843 1.00 . A A . 4 MET HG2 1 1
1 58 1 1 4 MET HG3 H -8.278 11.607 -4.050 1.00 . A A . 4 MET HG3 1 1
1 59 1 1 4 MET N N -8.027 7.817 -5.893 1.00 . A A . 4 MET N 1 1
1 60 1 1 4 MET O O -6.349 7.483 -3.763 1.00 . A A . 4 MET O 1 1
1 61 1 1 4 MET SD S -9.693 11.198 -2.178 1.00 . A A . 4 MET SD 1 1
1 62 1 1 5 PHE C C -4.200 10.420 -2.115 1.00 . A A . 5 PHE C 1 1
1 63 1 1 5 PHE CA C -4.301 9.282 -3.146 1.00 . A A . 5 PHE CA 1 1
1 64 1 1 5 PHE CB C -2.967 9.120 -3.922 1.00 . A A . 5 PHE CB 1 1
1 65 1 1 5 PHE CD1 C -1.565 7.672 -2.371 1.00 . A A . 5 PHE CD1 1 1
1 66 1 1 5 PHE CD2 C -0.842 9.922 -2.753 1.00 . A A . 5 PHE CD2 1 1
1 67 1 1 5 PHE CE1 C -0.498 7.478 -1.521 1.00 . A A . 5 PHE CE1 1 1
1 68 1 1 5 PHE CE2 C 0.225 9.721 -1.904 1.00 . A A . 5 PHE CE2 1 1
1 69 1 1 5 PHE CG C -1.758 8.898 -3.007 1.00 . A A . 5 PHE CG 1 1
1 70 1 1 5 PHE CZ C 0.397 8.504 -1.290 1.00 . A A . 5 PHE CZ 1 1
1 71 1 1 5 PHE H H -5.487 10.376 -4.542 1.00 . A A . 5 PHE H 1 1
1 72 1 1 5 PHE HA H -4.498 8.356 -2.605 1.00 . A A . 5 PHE HA 1 1
1 73 1 1 5 PHE HB2 H -3.047 8.266 -4.590 1.00 . A A . 5 PHE HB2 1 1
1 74 1 1 5 PHE HB3 H -2.790 10.006 -4.520 1.00 . A A . 5 PHE HB3 1 1
1 75 1 1 5 PHE HD1 H -2.262 6.863 -2.553 1.00 . A A . 5 PHE HD1 1 1
1 76 1 1 5 PHE HD2 H -0.972 10.885 -3.233 1.00 . A A . 5 PHE HD2 1 1
1 77 1 1 5 PHE HE1 H -0.360 6.523 -1.034 1.00 . A A . 5 PHE HE1 1 1
1 78 1 1 5 PHE HE2 H 0.928 10.524 -1.720 1.00 . A A . 5 PHE HE2 1 1
1 79 1 1 5 PHE HZ H 1.237 8.348 -0.624 1.00 . A A . 5 PHE HZ 1 1
1 80 1 1 5 PHE N N -5.433 9.516 -4.065 1.00 . A A . 5 PHE N 1 1
1 81 1 1 5 PHE O O -4.460 11.585 -2.429 1.00 . A A . 5 PHE O 1 1
1 82 1 1 6 GLU C C -2.341 10.368 1.040 1.00 . A A . 6 GLU C 1 1
1 83 1 1 6 GLU CA C -3.536 10.948 0.233 1.00 . A A . 6 GLU CA 1 1
1 84 1 1 6 GLU CB C -4.817 11.085 1.111 1.00 . A A . 6 GLU CB 1 1
1 85 1 1 6 GLU CD C -6.688 9.856 2.418 1.00 . A A . 6 GLU CD 1 1
1 86 1 1 6 GLU CG C -5.351 9.748 1.667 1.00 . A A . 6 GLU CG 1 1
1 87 1 1 6 GLU H H -3.675 9.082 -0.737 1.00 . A A . 6 GLU H 1 1
1 88 1 1 6 GLU HA H -3.256 11.919 -0.166 1.00 . A A . 6 GLU HA 1 1
1 89 1 1 6 GLU HB2 H -4.600 11.744 1.948 1.00 . A A . 6 GLU HB2 1 1
1 90 1 1 6 GLU HB3 H -5.598 11.543 0.511 1.00 . A A . 6 GLU HB3 1 1
1 91 1 1 6 GLU HG2 H -5.469 9.057 0.838 1.00 . A A . 6 GLU HG2 1 1
1 92 1 1 6 GLU HG3 H -4.606 9.338 2.344 1.00 . A A . 6 GLU HG3 1 1
1 93 1 1 6 GLU N N -3.805 10.041 -0.892 1.00 . A A . 6 GLU N 1 1
1 94 1 1 6 GLU O O -2.117 9.149 0.999 1.00 . A A . 6 GLU O 1 1
1 95 1 1 6 GLU OE1 O -6.683 10.255 3.601 1.00 . A A . 6 GLU OE1 1 1
1 96 1 1 6 GLU OE2 O -7.741 9.501 1.842 1.00 . A A . 6 GLU OE2 1 1
1 97 1 1 7 PRO C C -0.850 9.805 3.722 1.00 . A A . 7 PRO C 1 1
1 98 1 1 7 PRO CA C -0.374 10.698 2.544 1.00 . A A . 7 PRO CA 1 1
1 99 1 1 7 PRO CB C 0.357 11.990 3.010 1.00 . A A . 7 PRO CB 1 1
1 100 1 1 7 PRO CD C -1.639 12.691 1.839 1.00 . A A . 7 PRO CD 1 1
1 101 1 1 7 PRO CG C -0.693 13.067 2.965 1.00 . A A . 7 PRO CG 1 1
1 102 1 1 7 PRO HA H 0.295 10.112 1.912 1.00 . A A . 7 PRO HA 1 1
1 103 1 1 7 PRO HB2 H 0.755 11.857 4.011 1.00 . A A . 7 PRO HB2 1 1
1 104 1 1 7 PRO HB3 H 1.175 12.209 2.329 1.00 . A A . 7 PRO HB3 1 1
1 105 1 1 7 PRO HD2 H -2.654 12.988 2.079 1.00 . A A . 7 PRO HD2 1 1
1 106 1 1 7 PRO HD3 H -1.329 13.151 0.907 1.00 . A A . 7 PRO HD3 1 1
1 107 1 1 7 PRO HG2 H -1.226 13.101 3.913 1.00 . A A . 7 PRO HG2 1 1
1 108 1 1 7 PRO HG3 H -0.229 14.028 2.770 1.00 . A A . 7 PRO HG3 1 1
1 109 1 1 7 PRO N N -1.524 11.209 1.755 1.00 . A A . 7 PRO N 1 1
1 110 1 1 7 PRO O O -1.278 10.304 4.769 1.00 . A A . 7 PRO O 1 1
1 111 1 1 8 GLY C C -2.274 6.471 3.961 1.00 . A A . 8 GLY C 1 1
1 112 1 1 8 GLY CA C -1.248 7.480 4.493 1.00 . A A . 8 GLY CA 1 1
1 113 1 1 8 GLY H H -0.501 8.160 2.624 1.00 . A A . 8 GLY H 1 1
1 114 1 1 8 GLY HA2 H -0.369 6.938 4.816 1.00 . A A . 8 GLY HA2 1 1
1 115 1 1 8 GLY HA3 H -1.674 7.981 5.357 1.00 . A A . 8 GLY HA3 1 1
1 116 1 1 8 GLY N N -0.828 8.476 3.495 1.00 . A A . 8 GLY N 1 1
1 117 1 1 8 GLY O O -2.481 5.419 4.582 1.00 . A A . 8 GLY O 1 1
1 118 1 1 9 HIS C C -4.258 6.233 0.734 1.00 . A A . 9 HIS C 1 1
1 119 1 1 9 HIS CA C -4.036 5.976 2.252 1.00 . A A . 9 HIS CA 1 1
1 120 1 1 9 HIS CB C -5.320 6.285 3.075 1.00 . A A . 9 HIS CB 1 1
1 121 1 1 9 HIS CD2 C -7.111 4.456 2.576 1.00 . A A . 9 HIS CD2 1 1
1 122 1 1 9 HIS CE1 C -8.507 5.700 1.449 1.00 . A A . 9 HIS CE1 1 1
1 123 1 1 9 HIS CG C -6.600 5.708 2.529 1.00 . A A . 9 HIS CG 1 1
1 124 1 1 9 HIS H H -2.612 7.568 2.302 1.00 . A A . 9 HIS H 1 1
1 125 1 1 9 HIS HA H -3.784 4.925 2.378 1.00 . A A . 9 HIS HA 1 1
1 126 1 1 9 HIS HB2 H -5.194 5.897 4.079 1.00 . A A . 9 HIS HB2 1 1
1 127 1 1 9 HIS HB3 H -5.440 7.359 3.139 1.00 . A A . 9 HIS HB3 1 1
1 128 1 1 9 HIS HD1 H -7.432 7.415 1.622 1.00 . A A . 9 HIS HD1 1 1
1 129 1 1 9 HIS HD2 H -6.669 3.600 3.069 1.00 . A A . 9 HIS HD2 1 1
1 130 1 1 9 HIS HE1 H -9.362 6.027 0.875 1.00 . A A . 9 HIS HE1 1 1
1 131 1 1 9 HIS HE2 H -9.027 3.830 2.038 1.00 . A A . 9 HIS HE2 1 1
1 132 1 1 9 HIS N N -2.906 6.777 2.799 1.00 . A A . 9 HIS N 1 1
1 133 1 1 9 HIS ND1 N -7.504 6.454 1.813 1.00 . A A . 9 HIS ND1 1 1
1 134 1 1 9 HIS NE2 N -8.304 4.476 1.894 1.00 . A A . 9 HIS NE2 1 1
1 135 1 1 9 HIS O O -3.912 7.285 0.219 1.00 . A A . 9 HIS O 1 1
1 136 1 1 10 LEU C C -6.605 4.693 -1.551 1.00 . A A . 10 LEU C 1 1
1 137 1 1 10 LEU CA C -5.185 5.300 -1.392 1.00 . A A . 10 LEU CA 1 1
1 138 1 1 10 LEU CB C -4.118 4.513 -2.232 1.00 . A A . 10 LEU CB 1 1
1 139 1 1 10 LEU CD1 C -2.752 4.129 -4.371 1.00 . A A . 10 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C -5.232 4.548 -4.578 1.00 . A A . 10 LEU CD2 1 1
1 141 1 1 10 LEU CG C -3.964 4.864 -3.759 1.00 . A A . 10 LEU CG 1 1
1 142 1 1 10 LEU H H -5.018 4.397 0.485 1.00 . A A . 10 LEU H 1 1
1 143 1 1 10 LEU HA H -5.199 6.343 -1.700 1.00 . A A . 10 LEU HA 1 1
1 144 1 1 10 LEU HB2 H -3.151 4.673 -1.763 1.00 . A A . 10 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H -4.344 3.454 -2.152 1.00 . A A . 10 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H -1.853 4.401 -3.832 1.00 . A A . 10 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H -2.633 4.414 -5.410 1.00 . A A . 10 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H -2.899 3.060 -4.308 1.00 . A A . 10 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H -5.468 3.492 -4.500 1.00 . A A . 10 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H -5.076 4.802 -5.618 1.00 . A A . 10 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H -6.065 5.124 -4.196 1.00 . A A . 10 LEU HD23 1 1
1 152 1 1 10 LEU HG H -3.771 5.929 -3.848 1.00 . A A . 10 LEU HG 1 1
1 153 1 1 10 LEU N N -4.830 5.233 0.035 1.00 . A A . 10 LEU N 1 1
1 154 1 1 10 LEU O O -6.861 3.572 -1.112 1.00 . A A . 10 LEU O 1 1
1 155 1 1 11 HIS C C -9.022 4.538 -3.915 1.00 . A A . 11 HIS C 1 1
1 156 1 1 11 HIS CA C -8.909 5.023 -2.451 1.00 . A A . 11 HIS CA 1 1
1 157 1 1 11 HIS CB C -9.859 6.222 -2.187 1.00 . A A . 11 HIS CB 1 1
1 158 1 1 11 HIS CD2 C -12.106 4.912 -2.473 1.00 . A A . 11 HIS CD2 1 1
1 159 1 1 11 HIS CE1 C -13.331 6.558 -3.230 1.00 . A A . 11 HIS CE1 1 1
1 160 1 1 11 HIS CG C -11.311 6.011 -2.554 1.00 . A A . 11 HIS CG 1 1
1 161 1 1 11 HIS H H -7.258 6.357 -2.423 1.00 . A A . 11 HIS H 1 1
1 162 1 1 11 HIS HA H -9.168 4.208 -1.778 1.00 . A A . 11 HIS HA 1 1
1 163 1 1 11 HIS HB2 H -9.827 6.467 -1.132 1.00 . A A . 11 HIS HB2 1 1
1 164 1 1 11 HIS HB3 H -9.500 7.080 -2.747 1.00 . A A . 11 HIS HB3 1 1
1 165 1 1 11 HIS HD1 H -11.837 7.951 -3.202 1.00 . A A . 11 HIS HD1 1 1
1 166 1 1 11 HIS HD2 H -11.792 3.914 -2.187 1.00 . A A . 11 HIS HD2 1 1
1 167 1 1 11 HIS HE1 H -14.169 7.125 -3.598 1.00 . A A . 11 HIS HE1 1 1
1 168 1 1 11 HIS HE2 H -14.164 4.745 -2.804 1.00 . A A . 11 HIS HE2 1 1
1 169 1 1 11 HIS N N -7.521 5.455 -2.162 1.00 . A A . 11 HIS N 1 1
1 170 1 1 11 HIS ND1 N -12.115 7.025 -3.033 1.00 . A A . 11 HIS ND1 1 1
1 171 1 1 11 HIS NE2 N -13.352 5.285 -2.896 1.00 . A A . 11 HIS NE2 1 1
1 172 1 1 11 HIS O O -8.440 5.144 -4.808 1.00 . A A . 11 HIS O 1 1
1 173 1 1 12 LEU C C -11.490 2.576 -5.724 1.00 . A A . 12 LEU C 1 1
1 174 1 1 12 LEU CA C -9.995 2.857 -5.482 1.00 . A A . 12 LEU CA 1 1
1 175 1 1 12 LEU CB C -9.193 1.535 -5.642 1.00 . A A . 12 LEU CB 1 1
1 176 1 1 12 LEU CD1 C -6.956 0.282 -5.754 1.00 . A A . 12 LEU CD1 1 1
1 177 1 1 12 LEU CD2 C -7.218 2.547 -6.912 1.00 . A A . 12 LEU CD2 1 1
1 178 1 1 12 LEU CG C -7.639 1.670 -5.707 1.00 . A A . 12 LEU CG 1 1
1 179 1 1 12 LEU H H -10.225 3.025 -3.380 1.00 . A A . 12 LEU H 1 1
1 180 1 1 12 LEU HA H -9.648 3.566 -6.232 1.00 . A A . 12 LEU HA 1 1
1 181 1 1 12 LEU HB2 H -9.444 0.894 -4.804 1.00 . A A . 12 LEU HB2 1 1
1 182 1 1 12 LEU HB3 H -9.523 1.038 -6.552 1.00 . A A . 12 LEU HB3 1 1
1 183 1 1 12 LEU HD11 H -7.273 -0.256 -6.639 1.00 . A A . 12 LEU HD11 1 1
1 184 1 1 12 LEU HD12 H -7.230 -0.289 -4.875 1.00 . A A . 12 LEU HD12 1 1
1 185 1 1 12 LEU HD13 H -5.881 0.403 -5.771 1.00 . A A . 12 LEU HD13 1 1
1 186 1 1 12 LEU HD21 H -7.659 3.531 -6.817 1.00 . A A . 12 LEU HD21 1 1
1 187 1 1 12 LEU HD22 H -7.556 2.093 -7.836 1.00 . A A . 12 LEU HD22 1 1
1 188 1 1 12 LEU HD23 H -6.140 2.646 -6.937 1.00 . A A . 12 LEU HD23 1 1
1 189 1 1 12 LEU HG H -7.294 2.168 -4.805 1.00 . A A . 12 LEU HG 1 1
1 190 1 1 12 LEU N N -9.781 3.446 -4.141 1.00 . A A . 12 LEU N 1 1
1 191 1 1 12 LEU O O -12.110 1.830 -4.975 1.00 . A A . 12 LEU O 1 1
1 192 1 1 13 VAL C C -13.076 3.039 -8.916 1.00 . A A . 13 VAL C 1 1
1 193 1 1 13 VAL CA C -13.336 2.894 -7.399 1.00 . A A . 13 VAL CA 1 1
1 194 1 1 13 VAL CB C -14.527 3.828 -6.930 1.00 . A A . 13 VAL CB 1 1
1 195 1 1 13 VAL CG1 C -15.858 3.513 -7.660 1.00 . A A . 13 VAL CG1 1 1
1 196 1 1 13 VAL CG2 C -14.735 3.741 -5.402 1.00 . A A . 13 VAL CG2 1 1
1 197 1 1 13 VAL H H -11.580 4.036 -7.069 1.00 . A A . 13 VAL H 1 1
1 198 1 1 13 VAL HA H -13.578 1.856 -7.176 1.00 . A A . 13 VAL HA 1 1
1 199 1 1 13 VAL HB H -14.255 4.855 -7.166 1.00 . A A . 13 VAL HB 1 1
1 200 1 1 13 VAL HG11 H -15.729 3.647 -8.725 1.00 . A A . 13 VAL HG11 1 1
1 201 1 1 13 VAL HG12 H -16.639 4.177 -7.311 1.00 . A A . 13 VAL HG12 1 1
1 202 1 1 13 VAL HG13 H -16.149 2.486 -7.461 1.00 . A A . 13 VAL HG13 1 1
1 203 1 1 13 VAL HG21 H -14.981 2.723 -5.124 1.00 . A A . 13 VAL HG21 1 1
1 204 1 1 13 VAL HG22 H -15.544 4.398 -5.098 1.00 . A A . 13 VAL HG22 1 1
1 205 1 1 13 VAL HG23 H -13.829 4.040 -4.895 1.00 . A A . 13 VAL HG23 1 1
1 206 1 1 13 VAL N N -12.051 3.244 -6.737 1.00 . A A . 13 VAL N 1 1
1 207 1 1 13 VAL O O -12.109 3.725 -9.296 1.00 . A A . 13 VAL O 1 1
1 208 1 1 14 SER C C -14.392 3.701 -11.809 1.00 . A A . 14 SER C 1 1
1 209 1 1 14 SER CA C -13.634 2.491 -11.249 1.00 . A A . 14 SER CA 1 1
1 210 1 1 14 SER CB C -14.108 1.193 -11.941 1.00 . A A . 14 SER CB 1 1
1 211 1 1 14 SER H H -14.777 2.087 -9.568 1.00 . A A . 14 SER H 1 1
1 212 1 1 14 SER HA H -12.561 2.613 -11.412 1.00 . A A . 14 SER HA 1 1
1 213 1 1 14 SER HB2 H -13.651 0.341 -11.457 1.00 . A A . 14 SER HB2 1 1
1 214 1 1 14 SER HB3 H -15.188 1.105 -11.864 1.00 . A A . 14 SER HB3 1 1
1 215 1 1 14 SER HG H -14.208 0.462 -13.761 1.00 . A A . 14 SER HG 1 1
1 216 1 1 14 SER N N -13.897 2.435 -9.805 1.00 . A A . 14 SER N 1 1
1 217 1 1 14 SER O O -15.602 3.825 -11.575 1.00 . A A . 14 SER O 1 1
1 218 1 1 14 SER OG O -13.741 1.176 -13.314 1.00 . A A . 14 SER OG 1 1
1 219 1 1 15 LEU C C -15.236 5.433 -14.251 1.00 . A A . 15 LEU C 1 1
1 220 1 1 15 LEU CA C -14.301 5.816 -13.070 1.00 . A A . 15 LEU CA 1 1
1 221 1 1 15 LEU CB C -13.192 6.848 -13.458 1.00 . A A . 15 LEU CB 1 1
1 222 1 1 15 LEU CD1 C -12.578 6.764 -15.978 1.00 . A A . 15 LEU CD1 1 1
1 223 1 1 15 LEU CD2 C -10.733 7.029 -14.237 1.00 . A A . 15 LEU CD2 1 1
1 224 1 1 15 LEU CG C -12.126 6.418 -14.537 1.00 . A A . 15 LEU CG 1 1
1 225 1 1 15 LEU H H -12.733 4.445 -12.654 1.00 . A A . 15 LEU H 1 1
1 226 1 1 15 LEU HA H -14.911 6.258 -12.283 1.00 . A A . 15 LEU HA 1 1
1 227 1 1 15 LEU HB2 H -13.685 7.754 -13.803 1.00 . A A . 15 LEU HB2 1 1
1 228 1 1 15 LEU HB3 H -12.665 7.103 -12.541 1.00 . A A . 15 LEU HB3 1 1
1 229 1 1 15 LEU HD11 H -11.837 6.415 -16.690 1.00 . A A . 15 LEU HD11 1 1
1 230 1 1 15 LEU HD12 H -12.689 7.836 -16.077 1.00 . A A . 15 LEU HD12 1 1
1 231 1 1 15 LEU HD13 H -13.525 6.286 -16.189 1.00 . A A . 15 LEU HD13 1 1
1 232 1 1 15 LEU HD21 H -10.795 8.111 -14.245 1.00 . A A . 15 LEU HD21 1 1
1 233 1 1 15 LEU HD22 H -10.023 6.705 -14.987 1.00 . A A . 15 LEU HD22 1 1
1 234 1 1 15 LEU HD23 H -10.392 6.700 -13.265 1.00 . A A . 15 LEU HD23 1 1
1 235 1 1 15 LEU HG H -12.016 5.339 -14.497 1.00 . A A . 15 LEU HG 1 1
1 236 1 1 15 LEU N N -13.686 4.605 -12.504 1.00 . A A . 15 LEU N 1 1
1 237 1 1 15 LEU O O -14.894 4.533 -15.035 1.00 . A A . 15 LEU O 1 1
1 238 1 1 16 PRO C C -16.866 5.982 -16.835 1.00 . A A . 16 PRO C 1 1
1 239 1 1 16 PRO CA C -17.434 5.743 -15.418 1.00 . A A . 16 PRO CA 1 1
1 240 1 1 16 PRO CB C -18.642 6.673 -15.098 1.00 . A A . 16 PRO CB 1 1
1 241 1 1 16 PRO CD C -16.955 7.147 -13.467 1.00 . A A . 16 PRO CD 1 1
1 242 1 1 16 PRO CG C -18.065 7.780 -14.273 1.00 . A A . 16 PRO CG 1 1
1 243 1 1 16 PRO HA H -17.746 4.703 -15.334 1.00 . A A . 16 PRO HA 1 1
1 244 1 1 16 PRO HB2 H -19.093 7.050 -16.012 1.00 . A A . 16 PRO HB2 1 1
1 245 1 1 16 PRO HB3 H -19.388 6.117 -14.538 1.00 . A A . 16 PRO HB3 1 1
1 246 1 1 16 PRO HD2 H -16.180 7.876 -13.251 1.00 . A A . 16 PRO HD2 1 1
1 247 1 1 16 PRO HD3 H -17.337 6.725 -12.541 1.00 . A A . 16 PRO HD3 1 1
1 248 1 1 16 PRO HG2 H -17.668 8.564 -14.918 1.00 . A A . 16 PRO HG2 1 1
1 249 1 1 16 PRO HG3 H -18.825 8.194 -13.618 1.00 . A A . 16 PRO HG3 1 1
1 250 1 1 16 PRO N N -16.448 6.073 -14.363 1.00 . A A . 16 PRO N 1 1
1 251 1 1 16 PRO O O -16.247 7.022 -17.106 1.00 . A A . 16 PRO O 1 1
1 252 1 1 17 GLY C C -15.361 3.967 -19.184 1.00 . A A . 17 GLY C 1 1
1 253 1 1 17 GLY CA C -16.491 4.985 -19.061 1.00 . A A . 17 GLY CA 1 1
1 254 1 1 17 GLY H H -17.649 4.248 -17.447 1.00 . A A . 17 GLY H 1 1
1 255 1 1 17 GLY HA2 H -17.269 4.735 -19.770 1.00 . A A . 17 GLY HA2 1 1
1 256 1 1 17 GLY HA3 H -16.104 5.969 -19.310 1.00 . A A . 17 GLY HA3 1 1
1 257 1 1 17 GLY N N -17.074 4.995 -17.717 1.00 . A A . 17 GLY N 1 1
1 258 1 1 17 GLY O O -15.148 3.398 -20.260 1.00 . A A . 17 GLY O 1 1
1 259 1 1 18 LEU C C -13.995 1.352 -17.944 1.00 . A A . 18 LEU C 1 1
1 260 1 1 18 LEU CA C -13.489 2.804 -18.026 1.00 . A A . 18 LEU CA 1 1
1 261 1 1 18 LEU CB C -12.565 3.146 -16.822 1.00 . A A . 18 LEU CB 1 1
1 262 1 1 18 LEU CD1 C -10.365 2.318 -17.878 1.00 . A A . 18 LEU CD1 1 1
1 263 1 1 18 LEU CD2 C -10.522 2.674 -15.355 1.00 . A A . 18 LEU CD2 1 1
1 264 1 1 18 LEU CG C -11.286 2.264 -16.636 1.00 . A A . 18 LEU CG 1 1
1 265 1 1 18 LEU H H -14.867 4.225 -17.248 1.00 . A A . 18 LEU H 1 1
1 266 1 1 18 LEU HA H -12.918 2.926 -18.946 1.00 . A A . 18 LEU HA 1 1
1 267 1 1 18 LEU HB2 H -12.248 4.180 -16.929 1.00 . A A . 18 LEU HB2 1 1
1 268 1 1 18 LEU HB3 H -13.161 3.074 -15.917 1.00 . A A . 18 LEU HB3 1 1
1 269 1 1 18 LEU HD11 H -10.893 1.940 -18.743 1.00 . A A . 18 LEU HD11 1 1
1 270 1 1 18 LEU HD12 H -9.487 1.707 -17.708 1.00 . A A . 18 LEU HD12 1 1
1 271 1 1 18 LEU HD13 H -10.055 3.340 -18.066 1.00 . A A . 18 LEU HD13 1 1
1 272 1 1 18 LEU HD21 H -10.209 3.709 -15.426 1.00 . A A . 18 LEU HD21 1 1
1 273 1 1 18 LEU HD22 H -9.649 2.044 -15.234 1.00 . A A . 18 LEU HD22 1 1
1 274 1 1 18 LEU HD23 H -11.164 2.554 -14.491 1.00 . A A . 18 LEU HD23 1 1
1 275 1 1 18 LEU HG H -11.593 1.231 -16.512 1.00 . A A . 18 LEU HG 1 1
1 276 1 1 18 LEU N N -14.629 3.741 -18.070 1.00 . A A . 18 LEU N 1 1
1 277 1 1 18 LEU O O -13.786 0.564 -18.878 1.00 . A A . 18 LEU O 1 1
1 278 1 1 19 ASP C C -16.367 -0.235 -15.566 1.00 . A A . 19 ASP C 1 1
1 279 1 1 19 ASP CA C -15.207 -0.327 -16.570 1.00 . A A . 19 ASP CA 1 1
1 280 1 1 19 ASP CB C -14.083 -1.273 -16.043 1.00 . A A . 19 ASP CB 1 1
1 281 1 1 19 ASP CG C -14.572 -2.707 -15.753 1.00 . A A . 19 ASP CG 1 1
1 282 1 1 19 ASP H H -14.821 1.715 -16.146 1.00 . A A . 19 ASP H 1 1
1 283 1 1 19 ASP HA H -15.589 -0.725 -17.509 1.00 . A A . 19 ASP HA 1 1
1 284 1 1 19 ASP HB2 H -13.293 -1.330 -16.787 1.00 . A A . 19 ASP HB2 1 1
1 285 1 1 19 ASP HB3 H -13.666 -0.849 -15.135 1.00 . A A . 19 ASP HB3 1 1
1 286 1 1 19 ASP N N -14.673 1.023 -16.827 1.00 . A A . 19 ASP N 1 1
1 287 1 1 19 ASP O O -16.154 0.074 -14.392 1.00 . A A . 19 ASP O 1 1
1 288 1 1 19 ASP OD1 O -15.077 -3.371 -16.683 1.00 . A A . 19 ASP OD1 1 1
1 289 1 1 19 ASP OD2 O -14.447 -3.184 -14.604 1.00 . A A . 19 ASP OD2 1 1
1 290 1 1 20 GLN C C -18.952 -1.771 -14.446 1.00 . A A . 20 GLN C 1 1
1 291 1 1 20 GLN CA C -18.811 -0.441 -15.212 1.00 . A A . 20 GLN CA 1 1
1 292 1 1 20 GLN CB C -20.082 -0.121 -16.069 1.00 . A A . 20 GLN CB 1 1
1 293 1 1 20 GLN CD C -19.119 1.782 -17.538 1.00 . A A . 20 GLN CD 1 1
1 294 1 1 20 GLN CG C -20.203 1.352 -16.540 1.00 . A A . 20 GLN CG 1 1
1 295 1 1 20 GLN H H -17.698 -0.678 -16.999 1.00 . A A . 20 GLN H 1 1
1 296 1 1 20 GLN HA H -18.685 0.360 -14.482 1.00 . A A . 20 GLN HA 1 1
1 297 1 1 20 GLN HB2 H -20.085 -0.758 -16.947 1.00 . A A . 20 GLN HB2 1 1
1 298 1 1 20 GLN HB3 H -20.964 -0.349 -15.480 1.00 . A A . 20 GLN HB3 1 1
1 299 1 1 20 GLN HE21 H -20.256 1.233 -19.070 1.00 . A A . 20 GLN HE21 1 1
1 300 1 1 20 GLN HE22 H -18.712 1.891 -19.479 1.00 . A A . 20 GLN HE22 1 1
1 301 1 1 20 GLN HG2 H -21.173 1.487 -17.008 1.00 . A A . 20 GLN HG2 1 1
1 302 1 1 20 GLN HG3 H -20.148 1.997 -15.673 1.00 . A A . 20 GLN HG3 1 1
1 303 1 1 20 GLN N N -17.601 -0.473 -16.047 1.00 . A A . 20 GLN N 1 1
1 304 1 1 20 GLN NE2 N -19.390 1.619 -18.824 1.00 . A A . 20 GLN NE2 1 1
1 305 1 1 20 GLN O O -19.638 -2.702 -14.884 1.00 . A A . 20 GLN O 1 1
1 306 1 1 20 GLN OE1 O -18.051 2.270 -17.156 1.00 . A A . 20 GLN OE1 1 1
1 307 1 1 21 GLN C C -18.057 -2.406 -10.977 1.00 . A A . 21 GLN C 1 1
1 308 1 1 21 GLN CA C -18.253 -2.971 -12.386 1.00 . A A . 21 GLN CA 1 1
1 309 1 1 21 GLN CB C -17.137 -3.996 -12.730 1.00 . A A . 21 GLN CB 1 1
1 310 1 1 21 GLN CD C -16.076 -6.297 -12.307 1.00 . A A . 21 GLN CD 1 1
1 311 1 1 21 GLN CG C -17.169 -5.302 -11.906 1.00 . A A . 21 GLN CG 1 1
1 312 1 1 21 GLN H H -17.645 -1.082 -13.106 1.00 . A A . 21 GLN H 1 1
1 313 1 1 21 GLN HA H -19.226 -3.453 -12.446 1.00 . A A . 21 GLN HA 1 1
1 314 1 1 21 GLN HB2 H -17.223 -4.257 -13.781 1.00 . A A . 21 GLN HB2 1 1
1 315 1 1 21 GLN HB3 H -16.173 -3.523 -12.578 1.00 . A A . 21 GLN HB3 1 1
1 316 1 1 21 GLN HE21 H -14.843 -5.598 -10.921 1.00 . A A . 21 GLN HE21 1 1
1 317 1 1 21 GLN HE22 H -14.221 -6.886 -11.881 1.00 . A A . 21 GLN HE22 1 1
1 318 1 1 21 GLN HG2 H -17.046 -5.055 -10.856 1.00 . A A . 21 GLN HG2 1 1
1 319 1 1 21 GLN HG3 H -18.136 -5.775 -12.042 1.00 . A A . 21 GLN HG3 1 1
1 320 1 1 21 GLN N N -18.229 -1.843 -13.323 1.00 . A A . 21 GLN N 1 1
1 321 1 1 21 GLN NE2 N -14.933 -6.255 -11.635 1.00 . A A . 21 GLN NE2 1 1
1 322 1 1 21 GLN O O -17.362 -1.389 -10.806 1.00 . A A . 21 GLN O 1 1
1 323 1 1 21 GLN OE1 O -16.263 -7.107 -13.214 1.00 . A A . 21 GLN OE1 1 1
1 324 1 1 22 ASP C C -17.223 -3.037 -7.987 1.00 . A A . 22 ASP C 1 1
1 325 1 1 22 ASP CA C -18.577 -2.626 -8.576 1.00 . A A . 22 ASP CA 1 1
1 326 1 1 22 ASP CB C -19.759 -3.213 -7.751 1.00 . A A . 22 ASP CB 1 1
1 327 1 1 22 ASP CG C -19.741 -2.828 -6.254 1.00 . A A . 22 ASP CG 1 1
1 328 1 1 22 ASP H H -19.128 -3.901 -10.182 1.00 . A A . 22 ASP H 1 1
1 329 1 1 22 ASP HA H -18.645 -1.536 -8.565 1.00 . A A . 22 ASP HA 1 1
1 330 1 1 22 ASP HB2 H -20.690 -2.857 -8.177 1.00 . A A . 22 ASP HB2 1 1
1 331 1 1 22 ASP HB3 H -19.737 -4.294 -7.837 1.00 . A A . 22 ASP HB3 1 1
1 332 1 1 22 ASP N N -18.655 -3.067 -9.977 1.00 . A A . 22 ASP N 1 1
1 333 1 1 22 ASP O O -17.087 -4.115 -7.404 1.00 . A A . 22 ASP O 1 1
1 334 1 1 22 ASP OD1 O -19.891 -1.624 -5.945 1.00 . A A . 22 ASP OD1 1 1
1 335 1 1 22 ASP OD2 O -19.571 -3.714 -5.384 1.00 . A A . 22 ASP OD2 1 1
1 336 1 1 23 ILE C C -14.695 -1.215 -6.635 1.00 . A A . 23 ILE C 1 1
1 337 1 1 23 ILE CA C -14.882 -2.380 -7.609 1.00 . A A . 23 ILE CA 1 1
1 338 1 1 23 ILE CB C -13.684 -2.511 -8.656 1.00 . A A . 23 ILE CB 1 1
1 339 1 1 23 ILE CD1 C -11.995 -0.499 -8.596 1.00 . A A . 23 ILE CD1 1 1
1 340 1 1 23 ILE CG1 C -13.206 -1.140 -9.277 1.00 . A A . 23 ILE CG1 1 1
1 341 1 1 23 ILE CG2 C -14.069 -3.505 -9.777 1.00 . A A . 23 ILE CG2 1 1
1 342 1 1 23 ILE H H -16.317 -1.488 -8.895 1.00 . A A . 23 ILE H 1 1
1 343 1 1 23 ILE HA H -14.909 -3.306 -7.026 1.00 . A A . 23 ILE HA 1 1
1 344 1 1 23 ILE HB H -12.846 -2.960 -8.120 1.00 . A A . 23 ILE HB 1 1
1 345 1 1 23 ILE HD11 H -11.147 -1.164 -8.669 1.00 . A A . 23 ILE HD11 1 1
1 346 1 1 23 ILE HD12 H -12.217 -0.305 -7.554 1.00 . A A . 23 ILE HD12 1 1
1 347 1 1 23 ILE HD13 H -11.763 0.433 -9.090 1.00 . A A . 23 ILE HD13 1 1
1 348 1 1 23 ILE HG12 H -12.928 -1.283 -10.315 1.00 . A A . 23 ILE HG12 1 1
1 349 1 1 23 ILE HG13 H -14.018 -0.422 -9.237 1.00 . A A . 23 ILE HG13 1 1
1 350 1 1 23 ILE HG21 H -13.249 -3.606 -10.478 1.00 . A A . 23 ILE HG21 1 1
1 351 1 1 23 ILE HG22 H -14.943 -3.142 -10.305 1.00 . A A . 23 ILE HG22 1 1
1 352 1 1 23 ILE HG23 H -14.292 -4.474 -9.348 1.00 . A A . 23 ILE HG23 1 1
1 353 1 1 23 ILE N N -16.190 -2.218 -8.247 1.00 . A A . 23 ILE N 1 1
1 354 1 1 23 ILE O O -14.928 -0.050 -6.983 1.00 . A A . 23 ILE O 1 1
1 355 1 1 24 ASN C C -13.066 -1.203 -3.375 1.00 . A A . 24 ASN C 1 1
1 356 1 1 24 ASN CA C -14.068 -0.582 -4.346 1.00 . A A . 24 ASN CA 1 1
1 357 1 1 24 ASN CB C -15.359 -0.070 -3.644 1.00 . A A . 24 ASN CB 1 1
1 358 1 1 24 ASN CG C -16.286 -1.164 -3.116 1.00 . A A . 24 ASN CG 1 1
1 359 1 1 24 ASN H H -14.280 -2.510 -5.190 1.00 . A A . 24 ASN H 1 1
1 360 1 1 24 ASN HA H -13.581 0.271 -4.826 1.00 . A A . 24 ASN HA 1 1
1 361 1 1 24 ASN HB2 H -15.078 0.563 -2.808 1.00 . A A . 24 ASN HB2 1 1
1 362 1 1 24 ASN HB3 H -15.923 0.534 -4.348 1.00 . A A . 24 ASN HB3 1 1
1 363 1 1 24 ASN HD21 H -17.185 -1.311 -4.887 1.00 . A A . 24 ASN HD21 1 1
1 364 1 1 24 ASN HD22 H -17.765 -2.384 -3.662 1.00 . A A . 24 ASN HD22 1 1
1 365 1 1 24 ASN N N -14.353 -1.554 -5.398 1.00 . A A . 24 ASN N 1 1
1 366 1 1 24 ASN ND2 N -17.171 -1.666 -3.973 1.00 . A A . 24 ASN ND2 1 1
1 367 1 1 24 ASN O O -13.285 -2.299 -2.847 1.00 . A A . 24 ASN O 1 1
1 368 1 1 24 ASN OD1 O -16.199 -1.563 -1.958 1.00 . A A . 24 ASN OD1 1 1
1 369 1 1 25 ILE C C -10.221 0.217 -1.653 1.00 . A A . 25 ILE C 1 1
1 370 1 1 25 ILE CA C -10.764 -0.971 -2.451 1.00 . A A . 25 ILE CA 1 1
1 371 1 1 25 ILE CB C -9.608 -1.495 -3.399 1.00 . A A . 25 ILE CB 1 1
1 372 1 1 25 ILE CD1 C -9.111 -2.967 -5.474 1.00 . A A . 25 ILE CD1 1 1
1 373 1 1 25 ILE CG1 C -10.131 -2.536 -4.436 1.00 . A A . 25 ILE CG1 1 1
1 374 1 1 25 ILE CG2 C -8.430 -2.089 -2.576 1.00 . A A . 25 ILE CG2 1 1
1 375 1 1 25 ILE H H -11.906 0.417 -3.535 1.00 . A A . 25 ILE H 1 1
1 376 1 1 25 ILE HA H -11.067 -1.768 -1.773 1.00 . A A . 25 ILE HA 1 1
1 377 1 1 25 ILE HB H -9.219 -0.635 -3.944 1.00 . A A . 25 ILE HB 1 1
1 378 1 1 25 ILE HD11 H -8.759 -2.105 -6.028 1.00 . A A . 25 ILE HD11 1 1
1 379 1 1 25 ILE HD12 H -9.569 -3.666 -6.155 1.00 . A A . 25 ILE HD12 1 1
1 380 1 1 25 ILE HD13 H -8.273 -3.445 -4.984 1.00 . A A . 25 ILE HD13 1 1
1 381 1 1 25 ILE HG12 H -10.456 -3.431 -3.919 1.00 . A A . 25 ILE HG12 1 1
1 382 1 1 25 ILE HG13 H -10.978 -2.118 -4.970 1.00 . A A . 25 ILE HG13 1 1
1 383 1 1 25 ILE HG21 H -7.635 -2.401 -3.245 1.00 . A A . 25 ILE HG21 1 1
1 384 1 1 25 ILE HG22 H -8.773 -2.946 -2.010 1.00 . A A . 25 ILE HG22 1 1
1 385 1 1 25 ILE HG23 H -8.045 -1.342 -1.893 1.00 . A A . 25 ILE HG23 1 1
1 386 1 1 25 ILE N N -11.938 -0.500 -3.196 1.00 . A A . 25 ILE N 1 1
1 387 1 1 25 ILE O O -10.222 1.356 -2.139 1.00 . A A . 25 ILE O 1 1
1 388 1 1 26 HIS C C -7.667 0.375 0.593 1.00 . A A . 26 HIS C 1 1
1 389 1 1 26 HIS CA C -9.086 0.923 0.411 1.00 . A A . 26 HIS CA 1 1
1 390 1 1 26 HIS CB C -9.795 1.066 1.797 1.00 . A A . 26 HIS CB 1 1
1 391 1 1 26 HIS CD2 C -12.158 1.660 0.818 1.00 . A A . 26 HIS CD2 1 1
1 392 1 1 26 HIS CE1 C -13.369 1.063 2.538 1.00 . A A . 26 HIS CE1 1 1
1 393 1 1 26 HIS CG C -11.306 1.197 1.770 1.00 . A A . 26 HIS CG 1 1
1 394 1 1 26 HIS H H -9.945 -0.938 -0.061 1.00 . A A . 26 HIS H 1 1
1 395 1 1 26 HIS HA H -9.046 1.888 -0.093 1.00 . A A . 26 HIS HA 1 1
1 396 1 1 26 HIS HB2 H -9.568 0.195 2.400 1.00 . A A . 26 HIS HB2 1 1
1 397 1 1 26 HIS HB3 H -9.402 1.943 2.299 1.00 . A A . 26 HIS HB3 1 1
1 398 1 1 26 HIS HD1 H -11.791 0.444 3.677 1.00 . A A . 26 HIS HD1 1 1
1 399 1 1 26 HIS HD2 H -11.887 2.016 -0.165 1.00 . A A . 26 HIS HD2 1 1
1 400 1 1 26 HIS HE1 H -14.214 0.866 3.177 1.00 . A A . 26 HIS HE1 1 1
1 401 1 1 26 HIS HE2 H -14.248 1.778 0.837 1.00 . A A . 26 HIS HE2 1 1
1 402 1 1 26 HIS N N -9.790 -0.046 -0.427 1.00 . A A . 26 HIS N 1 1
1 403 1 1 26 HIS ND1 N -12.106 0.832 2.833 1.00 . A A . 26 HIS ND1 1 1
1 404 1 1 26 HIS NE2 N -13.425 1.566 1.323 1.00 . A A . 26 HIS NE2 1 1
1 405 1 1 26 HIS O O -7.521 -0.815 0.856 1.00 . A A . 26 HIS O 1 1
1 406 1 1 27 ILE C C -4.631 1.734 1.713 1.00 . A A . 27 ILE C 1 1
1 407 1 1 27 ILE CA C -5.231 0.800 0.655 1.00 . A A . 27 ILE CA 1 1
1 408 1 1 27 ILE CB C -4.367 0.863 -0.670 1.00 . A A . 27 ILE CB 1 1
1 409 1 1 27 ILE CD1 C -4.245 -0.003 -3.128 1.00 . A A . 27 ILE CD1 1 1
1 410 1 1 27 ILE CG1 C -5.003 -0.016 -1.805 1.00 . A A . 27 ILE CG1 1 1
1 411 1 1 27 ILE CG2 C -2.892 0.432 -0.400 1.00 . A A . 27 ILE CG2 1 1
1 412 1 1 27 ILE H H -6.809 2.142 0.228 1.00 . A A . 27 ILE H 1 1
1 413 1 1 27 ILE HA H -5.211 -0.228 1.030 1.00 . A A . 27 ILE HA 1 1
1 414 1 1 27 ILE HB H -4.350 1.899 -1.002 1.00 . A A . 27 ILE HB 1 1
1 415 1 1 27 ILE HD11 H -4.178 1.010 -3.502 1.00 . A A . 27 ILE HD11 1 1
1 416 1 1 27 ILE HD12 H -4.774 -0.612 -3.849 1.00 . A A . 27 ILE HD12 1 1
1 417 1 1 27 ILE HD13 H -3.252 -0.404 -2.985 1.00 . A A . 27 ILE HD13 1 1
1 418 1 1 27 ILE HG12 H -5.052 -1.046 -1.477 1.00 . A A . 27 ILE HG12 1 1
1 419 1 1 27 ILE HG13 H -6.014 0.331 -2.005 1.00 . A A . 27 ILE HG13 1 1
1 420 1 1 27 ILE HG21 H -2.866 -0.597 -0.063 1.00 . A A . 27 ILE HG21 1 1
1 421 1 1 27 ILE HG22 H -2.460 1.063 0.368 1.00 . A A . 27 ILE HG22 1 1
1 422 1 1 27 ILE HG23 H -2.303 0.526 -1.304 1.00 . A A . 27 ILE HG23 1 1
1 423 1 1 27 ILE N N -6.632 1.213 0.442 1.00 . A A . 27 ILE N 1 1
1 424 1 1 27 ILE O O -4.342 2.889 1.438 1.00 . A A . 27 ILE O 1 1
1 425 1 1 28 ARG C C -2.453 1.471 4.225 1.00 . A A . 28 ARG C 1 1
1 426 1 1 28 ARG CA C -3.893 1.936 4.051 1.00 . A A . 28 ARG CA 1 1
1 427 1 1 28 ARG CB C -4.735 1.635 5.320 1.00 . A A . 28 ARG CB 1 1
1 428 1 1 28 ARG CD C -5.196 2.012 7.802 1.00 . A A . 28 ARG CD 1 1
1 429 1 1 28 ARG CG C -4.268 2.331 6.615 1.00 . A A . 28 ARG CG 1 1
1 430 1 1 28 ARG CZ C -5.565 2.918 10.102 1.00 . A A . 28 ARG CZ 1 1
1 431 1 1 28 ARG H H -4.724 0.286 3.047 1.00 . A A . 28 ARG H 1 1
1 432 1 1 28 ARG HA H -3.915 3.005 3.845 1.00 . A A . 28 ARG HA 1 1
1 433 1 1 28 ARG HB2 H -5.757 1.946 5.124 1.00 . A A . 28 ARG HB2 1 1
1 434 1 1 28 ARG HB3 H -4.735 0.561 5.487 1.00 . A A . 28 ARG HB3 1 1
1 435 1 1 28 ARG HD2 H -6.206 2.323 7.549 1.00 . A A . 28 ARG HD2 1 1
1 436 1 1 28 ARG HD3 H -5.188 0.942 7.974 1.00 . A A . 28 ARG HD3 1 1
1 437 1 1 28 ARG HE H -3.851 2.976 9.087 1.00 . A A . 28 ARG HE 1 1
1 438 1 1 28 ARG HG2 H -3.266 1.998 6.855 1.00 . A A . 28 ARG HG2 1 1
1 439 1 1 28 ARG HG3 H -4.259 3.403 6.455 1.00 . A A . 28 ARG HG3 1 1
1 440 1 1 28 ARG HH11 H -7.258 2.207 9.252 1.00 . A A . 28 ARG HH11 1 1
1 441 1 1 28 ARG HH12 H -7.429 2.778 10.877 1.00 . A A . 28 ARG HH12 1 1
1 442 1 1 28 ARG HH21 H -4.081 3.705 11.226 1.00 . A A . 28 ARG HH21 1 1
1 443 1 1 28 ARG HH22 H -5.638 3.639 11.992 1.00 . A A . 28 ARG HH22 1 1
1 444 1 1 28 ARG N N -4.461 1.212 2.912 1.00 . A A . 28 ARG N 1 1
1 445 1 1 28 ARG NE N -4.780 2.692 9.038 1.00 . A A . 28 ARG NE 1 1
1 446 1 1 28 ARG NH1 N -6.853 2.609 10.074 1.00 . A A . 28 ARG NH1 1 1
1 447 1 1 28 ARG NH2 N -5.055 3.463 11.194 1.00 . A A . 28 ARG NH2 1 1
1 448 1 1 28 ARG O O -2.190 0.273 4.173 1.00 . A A . 28 ARG O 1 1
1 449 1 1 29 TYR C C 0.343 2.884 5.878 1.00 . A A . 29 TYR C 1 1
1 450 1 1 29 TYR CA C -0.120 2.079 4.660 1.00 . A A . 29 TYR CA 1 1
1 451 1 1 29 TYR CB C 0.775 2.295 3.402 1.00 . A A . 29 TYR CB 1 1
1 452 1 1 29 TYR CD1 C -0.010 4.289 1.996 1.00 . A A . 29 TYR CD1 1 1
1 453 1 1 29 TYR CD2 C 1.995 4.543 3.276 1.00 . A A . 29 TYR CD2 1 1
1 454 1 1 29 TYR CE1 C 0.131 5.583 1.527 1.00 . A A . 29 TYR CE1 1 1
1 455 1 1 29 TYR CE2 C 2.132 5.833 2.814 1.00 . A A . 29 TYR CE2 1 1
1 456 1 1 29 TYR CG C 0.919 3.736 2.880 1.00 . A A . 29 TYR CG 1 1
1 457 1 1 29 TYR CZ C 1.200 6.351 1.944 1.00 . A A . 29 TYR CZ 1 1
1 458 1 1 29 TYR H H -1.780 3.354 4.348 1.00 . A A . 29 TYR H 1 1
1 459 1 1 29 TYR HA H -0.072 1.019 4.928 1.00 . A A . 29 TYR HA 1 1
1 460 1 1 29 TYR HB2 H 1.769 1.924 3.616 1.00 . A A . 29 TYR HB2 1 1
1 461 1 1 29 TYR HB3 H 0.368 1.693 2.593 1.00 . A A . 29 TYR HB3 1 1
1 462 1 1 29 TYR HD1 H -0.853 3.689 1.669 1.00 . A A . 29 TYR HD1 1 1
1 463 1 1 29 TYR HD2 H 2.730 4.140 3.961 1.00 . A A . 29 TYR HD2 1 1
1 464 1 1 29 TYR HE1 H -0.603 5.993 0.844 1.00 . A A . 29 TYR HE1 1 1
1 465 1 1 29 TYR HE2 H 2.971 6.435 3.136 1.00 . A A . 29 TYR HE2 1 1
1 466 1 1 29 TYR HH H 2.260 7.825 1.314 1.00 . A A . 29 TYR HH 1 1
1 467 1 1 29 TYR N N -1.520 2.408 4.386 1.00 . A A . 29 TYR N 1 1
1 468 1 1 29 TYR O O 0.193 4.113 5.923 1.00 . A A . 29 TYR O 1 1
1 469 1 1 29 TYR OH O 1.331 7.643 1.500 1.00 . A A . 29 TYR OH 1 1
1 470 1 1 30 GLU C C 2.724 2.190 8.394 1.00 . A A . 30 GLU C 1 1
1 471 1 1 30 GLU CA C 1.320 2.727 8.146 1.00 . A A . 30 GLU CA 1 1
1 472 1 1 30 GLU CB C 0.393 2.334 9.327 1.00 . A A . 30 GLU CB 1 1
1 473 1 1 30 GLU CD C -1.896 2.506 10.444 1.00 . A A . 30 GLU CD 1 1
1 474 1 1 30 GLU CG C -1.074 2.767 9.177 1.00 . A A . 30 GLU CG 1 1
1 475 1 1 30 GLU H H 0.869 1.193 6.780 1.00 . A A . 30 GLU H 1 1
1 476 1 1 30 GLU HA H 1.355 3.814 8.063 1.00 . A A . 30 GLU HA 1 1
1 477 1 1 30 GLU HB2 H 0.414 1.252 9.446 1.00 . A A . 30 GLU HB2 1 1
1 478 1 1 30 GLU HB3 H 0.789 2.783 10.237 1.00 . A A . 30 GLU HB3 1 1
1 479 1 1 30 GLU HG2 H -1.105 3.827 8.942 1.00 . A A . 30 GLU HG2 1 1
1 480 1 1 30 GLU HG3 H -1.523 2.220 8.352 1.00 . A A . 30 GLU HG3 1 1
1 481 1 1 30 GLU N N 0.830 2.161 6.889 1.00 . A A . 30 GLU N 1 1
1 482 1 1 30 GLU O O 2.901 0.979 8.560 1.00 . A A . 30 GLU O 1 1
1 483 1 1 30 GLU OE1 O -2.382 1.374 10.628 1.00 . A A . 30 GLU OE1 1 1
1 484 1 1 30 GLU OE2 O -2.071 3.435 11.258 1.00 . A A . 30 GLU OE2 1 1
1 485 1 1 31 VAL C C 5.310 2.491 10.166 1.00 . A A . 31 VAL C 1 1
1 486 1 1 31 VAL CA C 5.100 2.694 8.661 1.00 . A A . 31 VAL CA 1 1
1 487 1 1 31 VAL CB C 6.101 3.756 8.089 1.00 . A A . 31 VAL CB 1 1
1 488 1 1 31 VAL CG1 C 7.579 3.365 8.368 1.00 . A A . 31 VAL CG1 1 1
1 489 1 1 31 VAL CG2 C 5.846 3.944 6.576 1.00 . A A . 31 VAL CG2 1 1
1 490 1 1 31 VAL H H 3.510 4.029 8.264 1.00 . A A . 31 VAL H 1 1
1 491 1 1 31 VAL HA H 5.281 1.746 8.141 1.00 . A A . 31 VAL HA 1 1
1 492 1 1 31 VAL HB H 5.908 4.705 8.584 1.00 . A A . 31 VAL HB 1 1
1 493 1 1 31 VAL HG11 H 7.795 2.405 7.915 1.00 . A A . 31 VAL HG11 1 1
1 494 1 1 31 VAL HG12 H 7.749 3.300 9.433 1.00 . A A . 31 VAL HG12 1 1
1 495 1 1 31 VAL HG13 H 8.244 4.114 7.949 1.00 . A A . 31 VAL HG13 1 1
1 496 1 1 31 VAL HG21 H 4.830 4.286 6.410 1.00 . A A . 31 VAL HG21 1 1
1 497 1 1 31 VAL HG22 H 5.992 3.006 6.057 1.00 . A A . 31 VAL HG22 1 1
1 498 1 1 31 VAL HG23 H 6.534 4.679 6.178 1.00 . A A . 31 VAL HG23 1 1
1 499 1 1 31 VAL N N 3.716 3.081 8.411 1.00 . A A . 31 VAL N 1 1
1 500 1 1 31 VAL O O 5.168 3.426 10.963 1.00 . A A . 31 VAL O 1 1
1 501 1 1 32 ARG C C 7.346 0.340 11.980 1.00 . A A . 32 ARG C 1 1
1 502 1 1 32 ARG CA C 5.896 0.833 11.906 1.00 . A A . 32 ARG CA 1 1
1 503 1 1 32 ARG CB C 4.916 -0.307 12.304 1.00 . A A . 32 ARG CB 1 1
1 504 1 1 32 ARG CD C 4.409 -2.152 14.004 1.00 . A A . 32 ARG CD 1 1
1 505 1 1 32 ARG CG C 4.998 -0.761 13.789 1.00 . A A . 32 ARG CG 1 1
1 506 1 1 32 ARG CZ C 4.117 -3.823 15.844 1.00 . A A . 32 ARG CZ 1 1
1 507 1 1 32 ARG H H 5.766 0.589 9.818 1.00 . A A . 32 ARG H 1 1
1 508 1 1 32 ARG HA H 5.766 1.683 12.575 1.00 . A A . 32 ARG HA 1 1
1 509 1 1 32 ARG HB2 H 3.899 0.025 12.114 1.00 . A A . 32 ARG HB2 1 1
1 510 1 1 32 ARG HB3 H 5.114 -1.168 11.671 1.00 . A A . 32 ARG HB3 1 1
1 511 1 1 32 ARG HD2 H 3.399 -2.172 13.615 1.00 . A A . 32 ARG HD2 1 1
1 512 1 1 32 ARG HD3 H 5.020 -2.858 13.448 1.00 . A A . 32 ARG HD3 1 1
1 513 1 1 32 ARG HE H 4.541 -1.871 16.090 1.00 . A A . 32 ARG HE 1 1
1 514 1 1 32 ARG HG2 H 6.038 -0.774 14.102 1.00 . A A . 32 ARG HG2 1 1
1 515 1 1 32 ARG HG3 H 4.458 -0.049 14.404 1.00 . A A . 32 ARG HG3 1 1
1 516 1 1 32 ARG HH11 H 4.001 -4.633 13.983 1.00 . A A . 32 ARG HH11 1 1
1 517 1 1 32 ARG HH12 H 3.748 -5.738 15.294 1.00 . A A . 32 ARG HH12 1 1
1 518 1 1 32 ARG HH21 H 4.211 -3.359 17.813 1.00 . A A . 32 ARG HH21 1 1
1 519 1 1 32 ARG HH22 H 3.862 -5.023 17.459 1.00 . A A . 32 ARG HH22 1 1
1 520 1 1 32 ARG N N 5.643 1.256 10.526 1.00 . A A . 32 ARG N 1 1
1 521 1 1 32 ARG NE N 4.377 -2.570 15.419 1.00 . A A . 32 ARG NE 1 1
1 522 1 1 32 ARG NH1 N 3.940 -4.810 14.972 1.00 . A A . 32 ARG NH1 1 1
1 523 1 1 32 ARG NH2 N 4.059 -4.089 17.142 1.00 . A A . 32 ARG NH2 1 1
1 524 1 1 32 ARG O O 7.948 0.008 10.952 1.00 . A A . 32 ARG O 1 1
1 525 1 1 33 GLN C C 9.241 -1.548 14.104 1.00 . A A . 33 GLN C 1 1
1 526 1 1 33 GLN CA C 9.278 -0.182 13.398 1.00 . A A . 33 GLN CA 1 1
1 527 1 1 33 GLN CB C 10.112 0.837 14.227 1.00 . A A . 33 GLN CB 1 1
1 528 1 1 33 GLN CD C 10.625 2.478 12.299 1.00 . A A . 33 GLN CD 1 1
1 529 1 1 33 GLN CG C 10.094 2.295 13.722 1.00 . A A . 33 GLN CG 1 1
1 530 1 1 33 GLN H H 7.399 0.599 13.953 1.00 . A A . 33 GLN H 1 1
1 531 1 1 33 GLN HA H 9.747 -0.310 12.427 1.00 . A A . 33 GLN HA 1 1
1 532 1 1 33 GLN HB2 H 9.740 0.840 15.240 1.00 . A A . 33 GLN HB2 1 1
1 533 1 1 33 GLN HB3 H 11.149 0.504 14.248 1.00 . A A . 33 GLN HB3 1 1
1 534 1 1 33 GLN HE21 H 8.780 2.463 11.560 1.00 . A A . 33 GLN HE21 1 1
1 535 1 1 33 GLN HE22 H 10.047 2.667 10.406 1.00 . A A . 33 GLN HE22 1 1
1 536 1 1 33 GLN HG2 H 9.071 2.657 13.757 1.00 . A A . 33 GLN HG2 1 1
1 537 1 1 33 GLN HG3 H 10.694 2.900 14.390 1.00 . A A . 33 GLN HG3 1 1
1 538 1 1 33 GLN N N 7.916 0.305 13.183 1.00 . A A . 33 GLN N 1 1
1 539 1 1 33 GLN NE2 N 9.728 2.539 11.320 1.00 . A A . 33 GLN NE2 1 1
1 540 1 1 33 GLN O O 8.695 -1.668 15.199 1.00 . A A . 33 GLN O 1 1
1 541 1 1 33 GLN OE1 O 11.831 2.616 12.086 1.00 . A A . 33 GLN OE1 1 1
1 542 1 1 34 ASN C C 11.561 -3.977 14.409 1.00 . A A . 34 ASN C 1 1
1 543 1 1 34 ASN CA C 10.073 -3.899 14.031 1.00 . A A . 34 ASN CA 1 1
1 544 1 1 34 ASN CB C 9.684 -5.067 13.057 1.00 . A A . 34 ASN CB 1 1
1 545 1 1 34 ASN CG C 10.487 -5.200 11.737 1.00 . A A . 34 ASN CG 1 1
1 546 1 1 34 ASN H H 10.044 -2.421 12.513 1.00 . A A . 34 ASN H 1 1
1 547 1 1 34 ASN HA H 9.480 -3.993 14.941 1.00 . A A . 34 ASN HA 1 1
1 548 1 1 34 ASN HB2 H 9.801 -6.008 13.585 1.00 . A A . 34 ASN HB2 1 1
1 549 1 1 34 ASN HB3 H 8.638 -4.956 12.795 1.00 . A A . 34 ASN HB3 1 1
1 550 1 1 34 ASN HD21 H 11.047 -3.299 11.691 1.00 . A A . 34 ASN HD21 1 1
1 551 1 1 34 ASN HD22 H 11.561 -4.250 10.367 1.00 . A A . 34 ASN HD22 1 1
1 552 1 1 34 ASN N N 9.791 -2.570 13.437 1.00 . A A . 34 ASN N 1 1
1 553 1 1 34 ASN ND2 N 11.099 -4.142 11.222 1.00 . A A . 34 ASN ND2 1 1
1 554 1 1 34 ASN O O 12.392 -3.360 13.754 1.00 . A A . 34 ASN O 1 1
1 555 1 1 34 ASN OD1 O 10.576 -6.289 11.190 1.00 . A A . 34 ASN OD1 1 1
1 556 1 1 35 ALA C C 14.095 -5.817 14.937 1.00 . A A . 35 ALA C 1 1
1 557 1 1 35 ALA CA C 13.290 -4.924 15.913 1.00 . A A . 35 ALA CA 1 1
1 558 1 1 35 ALA CB C 13.302 -5.505 17.335 1.00 . A A . 35 ALA CB 1 1
1 559 1 1 35 ALA H H 11.175 -5.183 15.958 1.00 . A A . 35 ALA H 1 1
1 560 1 1 35 ALA HA H 13.764 -3.947 15.952 1.00 . A A . 35 ALA HA 1 1
1 561 1 1 35 ALA HB1 H 12.754 -4.849 18.000 1.00 . A A . 35 ALA HB1 1 1
1 562 1 1 35 ALA HB2 H 14.323 -5.601 17.686 1.00 . A A . 35 ALA HB2 1 1
1 563 1 1 35 ALA HB3 H 12.831 -6.480 17.334 1.00 . A A . 35 ALA HB3 1 1
1 564 1 1 35 ALA N N 11.890 -4.732 15.463 1.00 . A A . 35 ALA N 1 1
1 565 1 1 35 ALA O O 15.325 -5.902 15.038 1.00 . A A . 35 ALA O 1 1
1 566 1 1 36 GLU C C 14.697 -6.589 11.875 1.00 . A A . 36 GLU C 1 1
1 567 1 1 36 GLU CA C 13.981 -7.370 13.003 1.00 . A A . 36 GLU CA 1 1
1 568 1 1 36 GLU CB C 12.869 -8.279 12.419 1.00 . A A . 36 GLU CB 1 1
1 569 1 1 36 GLU CD C 12.177 -10.041 10.683 1.00 . A A . 36 GLU CD 1 1
1 570 1 1 36 GLU CG C 13.323 -9.215 11.280 1.00 . A A . 36 GLU CG 1 1
1 571 1 1 36 GLU H H 12.415 -6.351 13.989 1.00 . A A . 36 GLU H 1 1
1 572 1 1 36 GLU HA H 14.709 -7.995 13.516 1.00 . A A . 36 GLU HA 1 1
1 573 1 1 36 GLU HB2 H 12.468 -8.889 13.221 1.00 . A A . 36 GLU HB2 1 1
1 574 1 1 36 GLU HB3 H 12.075 -7.645 12.041 1.00 . A A . 36 GLU HB3 1 1
1 575 1 1 36 GLU HG2 H 13.759 -8.606 10.495 1.00 . A A . 36 GLU HG2 1 1
1 576 1 1 36 GLU HG3 H 14.083 -9.886 11.663 1.00 . A A . 36 GLU HG3 1 1
1 577 1 1 36 GLU N N 13.386 -6.469 13.998 1.00 . A A . 36 GLU N 1 1
1 578 1 1 36 GLU O O 15.887 -6.809 11.622 1.00 . A A . 36 GLU O 1 1
1 579 1 1 36 GLU OE1 O 11.908 -11.160 11.173 1.00 . A A . 36 GLU OE1 1 1
1 580 1 1 36 GLU OE2 O 11.521 -9.564 9.732 1.00 . A A . 36 GLU OE2 1 1
1 581 1 1 37 SER C C 14.617 -3.417 10.315 1.00 . A A . 37 SER C 1 1
1 582 1 1 37 SER CA C 14.483 -4.925 10.024 1.00 . A A . 37 SER CA 1 1
1 583 1 1 37 SER CB C 13.536 -5.167 8.813 1.00 . A A . 37 SER CB 1 1
1 584 1 1 37 SER H H 13.059 -5.491 11.514 1.00 . A A . 37 SER H 1 1
1 585 1 1 37 SER HA H 15.469 -5.310 9.771 1.00 . A A . 37 SER HA 1 1
1 586 1 1 37 SER HB2 H 13.467 -6.229 8.619 1.00 . A A . 37 SER HB2 1 1
1 587 1 1 37 SER HB3 H 12.549 -4.786 9.043 1.00 . A A . 37 SER HB3 1 1
1 588 1 1 37 SER HG H 14.531 -5.151 7.111 1.00 . A A . 37 SER HG 1 1
1 589 1 1 37 SER N N 13.970 -5.671 11.209 1.00 . A A . 37 SER N 1 1
1 590 1 1 37 SER O O 15.155 -2.659 9.498 1.00 . A A . 37 SER O 1 1
1 591 1 1 37 SER OG O 14.001 -4.528 7.627 1.00 . A A . 37 SER OG 1 1
1 592 1 1 38 GLY C C 12.745 -1.004 11.274 1.00 . A A . 38 GLY C 1 1
1 593 1 1 38 GLY CA C 14.043 -1.571 11.818 1.00 . A A . 38 GLY CA 1 1
1 594 1 1 38 GLY H H 13.804 -3.653 12.124 1.00 . A A . 38 GLY H 1 1
1 595 1 1 38 GLY HA2 H 14.057 -1.462 12.896 1.00 . A A . 38 GLY HA2 1 1
1 596 1 1 38 GLY HA3 H 14.886 -1.030 11.397 1.00 . A A . 38 GLY HA3 1 1
1 597 1 1 38 GLY N N 14.134 -2.991 11.486 1.00 . A A . 38 GLY N 1 1
1 598 1 1 38 GLY O O 11.676 -1.339 11.769 1.00 . A A . 38 GLY O 1 1
1 599 1 1 39 ALA C C 10.990 -0.747 8.646 1.00 . A A . 39 ALA C 1 1
1 600 1 1 39 ALA CA C 11.649 0.341 9.520 1.00 . A A . 39 ALA CA 1 1
1 601 1 1 39 ALA CB C 12.030 1.568 8.663 1.00 . A A . 39 ALA CB 1 1
1 602 1 1 39 ALA H H 13.721 0.099 9.939 1.00 . A A . 39 ALA H 1 1
1 603 1 1 39 ALA HA H 10.930 0.669 10.281 1.00 . A A . 39 ALA HA 1 1
1 604 1 1 39 ALA HB1 H 12.738 1.278 7.894 1.00 . A A . 39 ALA HB1 1 1
1 605 1 1 39 ALA HB2 H 12.477 2.328 9.294 1.00 . A A . 39 ALA HB2 1 1
1 606 1 1 39 ALA HB3 H 11.145 1.978 8.195 1.00 . A A . 39 ALA HB3 1 1
1 607 1 1 39 ALA N N 12.832 -0.183 10.225 1.00 . A A . 39 ALA N 1 1
1 608 1 1 39 ALA O O 11.680 -1.587 8.058 1.00 . A A . 39 ALA O 1 1
1 609 1 1 40 TYR C C 7.460 -0.857 7.508 1.00 . A A . 40 TYR C 1 1
1 610 1 1 40 TYR CA C 8.839 -1.526 7.659 1.00 . A A . 40 TYR CA 1 1
1 611 1 1 40 TYR CB C 8.708 -3.024 8.103 1.00 . A A . 40 TYR CB 1 1
1 612 1 1 40 TYR CD1 C 7.764 -3.160 10.484 1.00 . A A . 40 TYR CD1 1 1
1 613 1 1 40 TYR CD2 C 6.365 -3.897 8.687 1.00 . A A . 40 TYR CD2 1 1
1 614 1 1 40 TYR CE1 C 6.763 -3.475 11.382 1.00 . A A . 40 TYR CE1 1 1
1 615 1 1 40 TYR CE2 C 5.372 -4.200 9.583 1.00 . A A . 40 TYR CE2 1 1
1 616 1 1 40 TYR CG C 7.592 -3.358 9.113 1.00 . A A . 40 TYR CG 1 1
1 617 1 1 40 TYR CZ C 5.570 -3.999 10.923 1.00 . A A . 40 TYR CZ 1 1
1 618 1 1 40 TYR H H 9.182 -0.173 9.270 1.00 . A A . 40 TYR H 1 1
1 619 1 1 40 TYR HA H 9.343 -1.485 6.691 1.00 . A A . 40 TYR HA 1 1
1 620 1 1 40 TYR HB2 H 8.537 -3.629 7.219 1.00 . A A . 40 TYR HB2 1 1
1 621 1 1 40 TYR HB3 H 9.652 -3.336 8.538 1.00 . A A . 40 TYR HB3 1 1
1 622 1 1 40 TYR HD1 H 8.697 -2.748 10.847 1.00 . A A . 40 TYR HD1 1 1
1 623 1 1 40 TYR HD2 H 6.191 -4.064 7.629 1.00 . A A . 40 TYR HD2 1 1
1 624 1 1 40 TYR HE1 H 6.917 -3.311 12.441 1.00 . A A . 40 TYR HE1 1 1
1 625 1 1 40 TYR HE2 H 4.436 -4.607 9.225 1.00 . A A . 40 TYR HE2 1 1
1 626 1 1 40 TYR HH H 4.164 -5.170 11.535 1.00 . A A . 40 TYR HH 1 1
1 627 1 1 40 TYR N N 9.651 -0.736 8.615 1.00 . A A . 40 TYR N 1 1
1 628 1 1 40 TYR O O 7.109 0.021 8.301 1.00 . A A . 40 TYR O 1 1
1 629 1 1 40 TYR OH O 4.568 -4.332 11.809 1.00 . A A . 40 TYR OH 1 1
1 630 1 1 41 VAL C C 4.272 -1.847 6.460 1.00 . A A . 41 VAL C 1 1
1 631 1 1 41 VAL CA C 5.313 -0.724 6.293 1.00 . A A . 41 VAL CA 1 1
1 632 1 1 41 VAL CB C 5.120 -0.056 4.879 1.00 . A A . 41 VAL CB 1 1
1 633 1 1 41 VAL CG1 C 3.846 0.823 4.856 1.00 . A A . 41 VAL CG1 1 1
1 634 1 1 41 VAL CG2 C 6.357 0.755 4.444 1.00 . A A . 41 VAL CG2 1 1
1 635 1 1 41 VAL H H 7.014 -1.927 5.867 1.00 . A A . 41 VAL H 1 1
1 636 1 1 41 VAL HA H 5.131 0.038 7.054 1.00 . A A . 41 VAL HA 1 1
1 637 1 1 41 VAL HB H 4.980 -0.853 4.149 1.00 . A A . 41 VAL HB 1 1
1 638 1 1 41 VAL HG11 H 3.933 1.615 5.590 1.00 . A A . 41 VAL HG11 1 1
1 639 1 1 41 VAL HG12 H 2.977 0.220 5.090 1.00 . A A . 41 VAL HG12 1 1
1 640 1 1 41 VAL HG13 H 3.716 1.257 3.870 1.00 . A A . 41 VAL HG13 1 1
1 641 1 1 41 VAL HG21 H 7.223 0.109 4.403 1.00 . A A . 41 VAL HG21 1 1
1 642 1 1 41 VAL HG22 H 6.543 1.550 5.155 1.00 . A A . 41 VAL HG22 1 1
1 643 1 1 41 VAL HG23 H 6.190 1.186 3.464 1.00 . A A . 41 VAL HG23 1 1
1 644 1 1 41 VAL N N 6.675 -1.257 6.493 1.00 . A A . 41 VAL N 1 1
1 645 1 1 41 VAL O O 4.377 -2.903 5.826 1.00 . A A . 41 VAL O 1 1
1 646 1 1 42 HIS C C 0.995 -1.928 6.558 1.00 . A A . 42 HIS C 1 1
1 647 1 1 42 HIS CA C 2.101 -2.452 7.494 1.00 . A A . 42 HIS CA 1 1
1 648 1 1 42 HIS CB C 1.637 -2.417 8.980 1.00 . A A . 42 HIS CB 1 1
1 649 1 1 42 HIS CD2 C -0.949 -2.365 9.343 1.00 . A A . 42 HIS CD2 1 1
1 650 1 1 42 HIS CE1 C -1.297 -4.504 9.582 1.00 . A A . 42 HIS CE1 1 1
1 651 1 1 42 HIS CG C 0.253 -2.984 9.237 1.00 . A A . 42 HIS CG 1 1
1 652 1 1 42 HIS H H 3.357 -0.813 7.894 1.00 . A A . 42 HIS H 1 1
1 653 1 1 42 HIS HA H 2.359 -3.477 7.222 1.00 . A A . 42 HIS HA 1 1
1 654 1 1 42 HIS HB2 H 2.337 -2.985 9.577 1.00 . A A . 42 HIS HB2 1 1
1 655 1 1 42 HIS HB3 H 1.642 -1.390 9.326 1.00 . A A . 42 HIS HB3 1 1
1 656 1 1 42 HIS HD1 H 0.663 -5.041 9.409 1.00 . A A . 42 HIS HD1 1 1
1 657 1 1 42 HIS HD2 H -1.134 -1.301 9.266 1.00 . A A . 42 HIS HD2 1 1
1 658 1 1 42 HIS HE1 H -1.786 -5.456 9.732 1.00 . A A . 42 HIS HE1 1 1
1 659 1 1 42 HIS HE2 H -2.854 -3.204 9.431 1.00 . A A . 42 HIS HE2 1 1
1 660 1 1 42 HIS N N 3.292 -1.607 7.335 1.00 . A A . 42 HIS N 1 1
1 661 1 1 42 HIS ND1 N -0.006 -4.326 9.399 1.00 . A A . 42 HIS ND1 1 1
1 662 1 1 42 HIS NE2 N -1.888 -3.333 9.557 1.00 . A A . 42 HIS NE2 1 1
1 663 1 1 42 HIS O O 0.576 -0.775 6.679 1.00 . A A . 42 HIS O 1 1
1 664 1 1 43 PHE C C -1.856 -3.149 5.057 1.00 . A A . 43 PHE C 1 1
1 665 1 1 43 PHE CA C -0.545 -2.423 4.684 1.00 . A A . 43 PHE CA 1 1
1 666 1 1 43 PHE CB C -0.139 -2.807 3.240 1.00 . A A . 43 PHE CB 1 1
1 667 1 1 43 PHE CD1 C 1.224 -0.962 2.134 1.00 . A A . 43 PHE CD1 1 1
1 668 1 1 43 PHE CD2 C 2.385 -2.924 2.856 1.00 . A A . 43 PHE CD2 1 1
1 669 1 1 43 PHE CE1 C 2.412 -0.442 1.654 1.00 . A A . 43 PHE CE1 1 1
1 670 1 1 43 PHE CE2 C 3.568 -2.404 2.380 1.00 . A A . 43 PHE CE2 1 1
1 671 1 1 43 PHE CG C 1.185 -2.214 2.740 1.00 . A A . 43 PHE CG 1 1
1 672 1 1 43 PHE CZ C 3.584 -1.162 1.785 1.00 . A A . 43 PHE CZ 1 1
1 673 1 1 43 PHE H H 0.906 -3.676 5.583 1.00 . A A . 43 PHE H 1 1
1 674 1 1 43 PHE HA H -0.707 -1.348 4.725 1.00 . A A . 43 PHE HA 1 1
1 675 1 1 43 PHE HB2 H -0.056 -3.887 3.170 1.00 . A A . 43 PHE HB2 1 1
1 676 1 1 43 PHE HB3 H -0.925 -2.484 2.559 1.00 . A A . 43 PHE HB3 1 1
1 677 1 1 43 PHE HD1 H 0.310 -0.387 2.039 1.00 . A A . 43 PHE HD1 1 1
1 678 1 1 43 PHE HD2 H 2.380 -3.902 3.315 1.00 . A A . 43 PHE HD2 1 1
1 679 1 1 43 PHE HE1 H 2.428 0.532 1.185 1.00 . A A . 43 PHE HE1 1 1
1 680 1 1 43 PHE HE2 H 4.484 -2.969 2.482 1.00 . A A . 43 PHE HE2 1 1
1 681 1 1 43 PHE HZ H 4.514 -0.756 1.408 1.00 . A A . 43 PHE HZ 1 1
1 682 1 1 43 PHE N N 0.527 -2.777 5.637 1.00 . A A . 43 PHE N 1 1
1 683 1 1 43 PHE O O -1.820 -4.285 5.548 1.00 . A A . 43 PHE O 1 1
1 684 1 1 44 ASP C C -5.135 -2.746 3.672 1.00 . A A . 44 ASP C 1 1
1 685 1 1 44 ASP CA C -4.359 -3.047 4.955 1.00 . A A . 44 ASP CA 1 1
1 686 1 1 44 ASP CB C -5.142 -2.432 6.150 1.00 . A A . 44 ASP CB 1 1
1 687 1 1 44 ASP CG C -4.435 -2.600 7.496 1.00 . A A . 44 ASP CG 1 1
1 688 1 1 44 ASP H H -2.927 -1.527 4.586 1.00 . A A . 44 ASP H 1 1
1 689 1 1 44 ASP HA H -4.283 -4.124 5.087 1.00 . A A . 44 ASP HA 1 1
1 690 1 1 44 ASP HB2 H -5.294 -1.372 5.965 1.00 . A A . 44 ASP HB2 1 1
1 691 1 1 44 ASP HB3 H -6.122 -2.905 6.218 1.00 . A A . 44 ASP HB3 1 1
1 692 1 1 44 ASP N N -2.997 -2.470 4.833 1.00 . A A . 44 ASP N 1 1
1 693 1 1 44 ASP O O -5.175 -1.593 3.244 1.00 . A A . 44 ASP O 1 1
1 694 1 1 44 ASP OD1 O -4.476 -3.711 8.067 1.00 . A A . 44 ASP OD1 1 1
1 695 1 1 44 ASP OD2 O -3.835 -1.624 7.994 1.00 . A A . 44 ASP OD2 1 1
1 696 1 1 45 MET C C -8.014 -4.187 2.170 1.00 . A A . 45 MET C 1 1
1 697 1 1 45 MET CA C -6.638 -3.568 1.890 1.00 . A A . 45 MET CA 1 1
1 698 1 1 45 MET CB C -6.005 -4.167 0.603 1.00 . A A . 45 MET CB 1 1
1 699 1 1 45 MET CE C -5.384 -4.102 -2.520 1.00 . A A . 45 MET CE 1 1
1 700 1 1 45 MET CG C -4.753 -3.414 0.113 1.00 . A A . 45 MET CG 1 1
1 701 1 1 45 MET H H -5.569 -4.680 3.348 1.00 . A A . 45 MET H 1 1
1 702 1 1 45 MET HA H -6.772 -2.500 1.743 1.00 . A A . 45 MET HA 1 1
1 703 1 1 45 MET HB2 H -5.730 -5.198 0.790 1.00 . A A . 45 MET HB2 1 1
1 704 1 1 45 MET HB3 H -6.742 -4.148 -0.195 1.00 . A A . 45 MET HB3 1 1
1 705 1 1 45 MET HE1 H -5.065 -4.525 -3.464 1.00 . A A . 45 MET HE1 1 1
1 706 1 1 45 MET HE2 H -5.707 -3.084 -2.675 1.00 . A A . 45 MET HE2 1 1
1 707 1 1 45 MET HE3 H -6.202 -4.688 -2.125 1.00 . A A . 45 MET HE3 1 1
1 708 1 1 45 MET HG2 H -5.023 -2.389 -0.106 1.00 . A A . 45 MET HG2 1 1
1 709 1 1 45 MET HG3 H -4.008 -3.421 0.899 1.00 . A A . 45 MET HG3 1 1
1 710 1 1 45 MET N N -5.741 -3.765 3.047 1.00 . A A . 45 MET N 1 1
1 711 1 1 45 MET O O -8.100 -5.355 2.536 1.00 . A A . 45 MET O 1 1
1 712 1 1 45 MET SD S -4.014 -4.131 -1.369 1.00 . A A . 45 MET SD 1 1
1 713 1 1 46 ASP C C -11.513 -3.099 1.399 1.00 . A A . 46 ASP C 1 1
1 714 1 1 46 ASP CA C -10.474 -3.828 2.282 1.00 . A A . 46 ASP CA 1 1
1 715 1 1 46 ASP CB C -10.780 -3.593 3.790 1.00 . A A . 46 ASP CB 1 1
1 716 1 1 46 ASP CG C -10.745 -2.111 4.211 1.00 . A A . 46 ASP CG 1 1
1 717 1 1 46 ASP H H -8.952 -2.513 1.571 1.00 . A A . 46 ASP H 1 1
1 718 1 1 46 ASP HA H -10.546 -4.898 2.083 1.00 . A A . 46 ASP HA 1 1
1 719 1 1 46 ASP HB2 H -11.762 -4.005 4.020 1.00 . A A . 46 ASP HB2 1 1
1 720 1 1 46 ASP HB3 H -10.047 -4.131 4.380 1.00 . A A . 46 ASP HB3 1 1
1 721 1 1 46 ASP N N -9.090 -3.404 1.953 1.00 . A A . 46 ASP N 1 1
1 722 1 1 46 ASP O O -11.311 -1.950 1.014 1.00 . A A . 46 ASP O 1 1
1 723 1 1 46 ASP OD1 O -9.656 -1.509 4.211 1.00 . A A . 46 ASP OD1 1 1
1 724 1 1 46 ASP OD2 O -11.805 -1.546 4.557 1.00 . A A . 46 ASP OD2 1 1
1 725 1 1 47 GLY C C -14.694 -4.355 -0.109 1.00 . A A . 47 GLY C 1 1
1 726 1 1 47 GLY CA C -13.722 -3.249 0.274 1.00 . A A . 47 GLY CA 1 1
1 727 1 1 47 GLY H H -12.691 -4.719 1.419 1.00 . A A . 47 GLY H 1 1
1 728 1 1 47 GLY HA2 H -14.251 -2.496 0.842 1.00 . A A . 47 GLY HA2 1 1
1 729 1 1 47 GLY HA3 H -13.317 -2.800 -0.624 1.00 . A A . 47 GLY HA3 1 1
1 730 1 1 47 GLY N N -12.619 -3.795 1.091 1.00 . A A . 47 GLY N 1 1
1 731 1 1 47 GLY O O -14.804 -5.329 0.638 1.00 . A A . 47 GLY O 1 1
1 732 1 1 48 GLU C C -16.282 -5.277 -3.350 1.00 . A A . 48 GLU C 1 1
1 733 1 1 48 GLU CA C -16.205 -5.349 -1.807 1.00 . A A . 48 GLU CA 1 1
1 734 1 1 48 GLU CB C -17.629 -5.382 -1.180 1.00 . A A . 48 GLU CB 1 1
1 735 1 1 48 GLU CD C -19.870 -4.198 -0.729 1.00 . A A . 48 GLU CD 1 1
1 736 1 1 48 GLU CG C -18.451 -4.078 -1.306 1.00 . A A . 48 GLU CG 1 1
1 737 1 1 48 GLU H H -15.343 -3.411 -1.783 1.00 . A A . 48 GLU H 1 1
1 738 1 1 48 GLU HA H -15.700 -6.277 -1.540 1.00 . A A . 48 GLU HA 1 1
1 739 1 1 48 GLU HB2 H -18.179 -6.183 -1.660 1.00 . A A . 48 GLU HB2 1 1
1 740 1 1 48 GLU HB3 H -17.534 -5.625 -0.123 1.00 . A A . 48 GLU HB3 1 1
1 741 1 1 48 GLU HG2 H -17.923 -3.282 -0.789 1.00 . A A . 48 GLU HG2 1 1
1 742 1 1 48 GLU HG3 H -18.525 -3.815 -2.357 1.00 . A A . 48 GLU HG3 1 1
1 743 1 1 48 GLU N N -15.392 -4.242 -1.265 1.00 . A A . 48 GLU N 1 1
1 744 1 1 48 GLU O O -16.906 -4.393 -3.934 1.00 . A A . 48 GLU O 1 1
1 745 1 1 48 GLU OE1 O -20.767 -4.707 -1.437 1.00 . A A . 48 GLU OE1 1 1
1 746 1 1 48 GLU OE2 O -20.103 -3.774 0.426 1.00 . A A . 48 GLU OE2 1 1
1 747 1 1 49 ILE C C -16.518 -7.408 -5.978 1.00 . A A . 49 ILE C 1 1
1 748 1 1 49 ILE CA C -15.570 -6.320 -5.474 1.00 . A A . 49 ILE CA 1 1
1 749 1 1 49 ILE CB C -14.120 -6.577 -6.000 1.00 . A A . 49 ILE CB 1 1
1 750 1 1 49 ILE CD1 C -11.703 -5.680 -5.795 1.00 . A A . 49 ILE CD1 1 1
1 751 1 1 49 ILE CG1 C -13.161 -5.456 -5.479 1.00 . A A . 49 ILE CG1 1 1
1 752 1 1 49 ILE CG2 C -14.096 -6.661 -7.553 1.00 . A A . 49 ILE CG2 1 1
1 753 1 1 49 ILE H H -14.919 -6.673 -3.456 1.00 . A A . 49 ILE H 1 1
1 754 1 1 49 ILE HA H -15.899 -5.358 -5.875 1.00 . A A . 49 ILE HA 1 1
1 755 1 1 49 ILE HB H -13.791 -7.539 -5.605 1.00 . A A . 49 ILE HB 1 1
1 756 1 1 49 ILE HD11 H -11.570 -5.777 -6.862 1.00 . A A . 49 ILE HD11 1 1
1 757 1 1 49 ILE HD12 H -11.357 -6.578 -5.305 1.00 . A A . 49 ILE HD12 1 1
1 758 1 1 49 ILE HD13 H -11.132 -4.838 -5.439 1.00 . A A . 49 ILE HD13 1 1
1 759 1 1 49 ILE HG12 H -13.444 -4.507 -5.914 1.00 . A A . 49 ILE HG12 1 1
1 760 1 1 49 ILE HG13 H -13.252 -5.384 -4.399 1.00 . A A . 49 ILE HG13 1 1
1 761 1 1 49 ILE HG21 H -14.443 -5.727 -7.981 1.00 . A A . 49 ILE HG21 1 1
1 762 1 1 49 ILE HG22 H -14.741 -7.463 -7.890 1.00 . A A . 49 ILE HG22 1 1
1 763 1 1 49 ILE HG23 H -13.087 -6.857 -7.893 1.00 . A A . 49 ILE HG23 1 1
1 764 1 1 49 ILE N N -15.591 -6.224 -3.993 1.00 . A A . 49 ILE N 1 1
1 765 1 1 49 ILE O O -16.443 -8.551 -5.529 1.00 . A A . 49 ILE O 1 1
1 766 1 1 50 ASP C C -19.528 -8.069 -6.270 1.00 . A A . 50 ASP C 1 1
1 767 1 1 50 ASP CA C -18.531 -7.814 -7.434 1.00 . A A . 50 ASP CA 1 1
1 768 1 1 50 ASP CB C -18.011 -9.132 -8.115 1.00 . A A . 50 ASP CB 1 1
1 769 1 1 50 ASP CG C -19.090 -9.936 -8.867 1.00 . A A . 50 ASP CG 1 1
1 770 1 1 50 ASP H H -17.271 -6.119 -7.317 1.00 . A A . 50 ASP H 1 1
1 771 1 1 50 ASP HA H -19.041 -7.211 -8.175 1.00 . A A . 50 ASP HA 1 1
1 772 1 1 50 ASP HB2 H -17.234 -8.873 -8.826 1.00 . A A . 50 ASP HB2 1 1
1 773 1 1 50 ASP HB3 H -17.568 -9.762 -7.349 1.00 . A A . 50 ASP HB3 1 1
1 774 1 1 50 ASP N N -17.397 -7.008 -6.934 1.00 . A A . 50 ASP N 1 1
1 775 1 1 50 ASP O O -20.337 -8.997 -6.290 1.00 . A A . 50 ASP O 1 1
1 776 1 1 50 ASP OD1 O -19.597 -9.443 -9.897 1.00 . A A . 50 ASP OD1 1 1
1 777 1 1 50 ASP OD2 O -19.443 -11.057 -8.433 1.00 . A A . 50 ASP OD2 1 1
1 778 1 1 51 GLY C C -19.589 -8.192 -2.966 1.00 . A A . 51 GLY C 1 1
1 779 1 1 51 GLY CA C -20.244 -7.313 -4.024 1.00 . A A . 51 GLY CA 1 1
1 780 1 1 51 GLY H H -18.830 -6.434 -5.322 1.00 . A A . 51 GLY H 1 1
1 781 1 1 51 GLY HA2 H -20.384 -6.328 -3.605 1.00 . A A . 51 GLY HA2 1 1
1 782 1 1 51 GLY HA3 H -21.219 -7.726 -4.262 1.00 . A A . 51 GLY HA3 1 1
1 783 1 1 51 GLY N N -19.455 -7.185 -5.247 1.00 . A A . 51 GLY N 1 1
1 784 1 1 51 GLY O O -20.138 -8.337 -1.869 1.00 . A A . 51 GLY O 1 1
1 785 1 1 52 LYS C C -16.756 -8.966 -1.440 1.00 . A A . 52 LYS C 1 1
1 786 1 1 52 LYS CA C -17.698 -9.716 -2.394 1.00 . A A . 52 LYS CA 1 1
1 787 1 1 52 LYS CB C -16.897 -10.749 -3.231 1.00 . A A . 52 LYS CB 1 1
1 788 1 1 52 LYS CD C -18.702 -12.570 -3.172 1.00 . A A . 52 LYS CD 1 1
1 789 1 1 52 LYS CE C -19.616 -13.512 -3.970 1.00 . A A . 52 LYS CE 1 1
1 790 1 1 52 LYS CG C -17.778 -11.707 -4.067 1.00 . A A . 52 LYS CG 1 1
1 791 1 1 52 LYS H H -18.037 -8.656 -4.176 1.00 . A A . 52 LYS H 1 1
1 792 1 1 52 LYS HA H -18.424 -10.243 -1.814 1.00 . A A . 52 LYS HA 1 1
1 793 1 1 52 LYS HB2 H -16.239 -10.205 -3.907 1.00 . A A . 52 LYS HB2 1 1
1 794 1 1 52 LYS HB3 H -16.280 -11.346 -2.561 1.00 . A A . 52 LYS HB3 1 1
1 795 1 1 52 LYS HD2 H -18.085 -13.170 -2.511 1.00 . A A . 52 LYS HD2 1 1
1 796 1 1 52 LYS HD3 H -19.322 -11.914 -2.569 1.00 . A A . 52 LYS HD3 1 1
1 797 1 1 52 LYS HE2 H -20.240 -12.926 -4.635 1.00 . A A . 52 LYS HE2 1 1
1 798 1 1 52 LYS HE3 H -19.008 -14.192 -4.553 1.00 . A A . 52 LYS HE3 1 1
1 799 1 1 52 LYS HG2 H -18.391 -11.121 -4.745 1.00 . A A . 52 LYS HG2 1 1
1 800 1 1 52 LYS HG3 H -17.133 -12.362 -4.643 1.00 . A A . 52 LYS HG3 1 1
1 801 1 1 52 LYS HZ1 H -21.046 -13.663 -2.461 1.00 . A A . 52 LYS HZ1 1 1
1 802 1 1 52 LYS HZ2 H -19.920 -14.924 -2.473 1.00 . A A . 52 LYS HZ2 1 1
1 803 1 1 52 LYS HZ3 H -21.150 -14.884 -3.627 1.00 . A A . 52 LYS HZ3 1 1
1 804 1 1 52 LYS N N -18.422 -8.797 -3.291 1.00 . A A . 52 LYS N 1 1
1 805 1 1 52 LYS NZ N -20.494 -14.303 -3.071 1.00 . A A . 52 LYS NZ 1 1
1 806 1 1 52 LYS O O -15.719 -8.451 -1.887 1.00 . A A . 52 LYS O 1 1
1 807 1 1 53 PRO C C -14.951 -8.920 1.207 1.00 . A A . 53 PRO C 1 1
1 808 1 1 53 PRO CA C -16.271 -8.193 0.891 1.00 . A A . 53 PRO CA 1 1
1 809 1 1 53 PRO CB C -17.206 -8.117 2.123 1.00 . A A . 53 PRO CB 1 1
1 810 1 1 53 PRO CD C -18.242 -9.606 0.542 1.00 . A A . 53 PRO CD 1 1
1 811 1 1 53 PRO CG C -18.041 -9.359 2.027 1.00 . A A . 53 PRO CG 1 1
1 812 1 1 53 PRO HA H -16.048 -7.186 0.541 1.00 . A A . 53 PRO HA 1 1
1 813 1 1 53 PRO HB2 H -16.625 -8.090 3.041 1.00 . A A . 53 PRO HB2 1 1
1 814 1 1 53 PRO HB3 H -17.820 -7.221 2.063 1.00 . A A . 53 PRO HB3 1 1
1 815 1 1 53 PRO HD2 H -18.233 -10.669 0.326 1.00 . A A . 53 PRO HD2 1 1
1 816 1 1 53 PRO HD3 H -19.175 -9.168 0.201 1.00 . A A . 53 PRO HD3 1 1
1 817 1 1 53 PRO HG2 H -17.514 -10.194 2.483 1.00 . A A . 53 PRO HG2 1 1
1 818 1 1 53 PRO HG3 H -18.993 -9.209 2.524 1.00 . A A . 53 PRO HG3 1 1
1 819 1 1 53 PRO N N -17.078 -8.923 -0.103 1.00 . A A . 53 PRO N 1 1
1 820 1 1 53 PRO O O -14.908 -10.159 1.282 1.00 . A A . 53 PRO O 1 1
1 821 1 1 54 PHE C C -11.845 -7.771 2.719 1.00 . A A . 54 PHE C 1 1
1 822 1 1 54 PHE CA C -12.543 -8.666 1.695 1.00 . A A . 54 PHE CA 1 1
1 823 1 1 54 PHE CB C -11.685 -8.813 0.400 1.00 . A A . 54 PHE CB 1 1
1 824 1 1 54 PHE CD1 C -12.199 -6.909 -1.232 1.00 . A A . 54 PHE CD1 1 1
1 825 1 1 54 PHE CD2 C -10.070 -6.901 -0.136 1.00 . A A . 54 PHE CD2 1 1
1 826 1 1 54 PHE CE1 C -11.851 -5.754 -1.906 1.00 . A A . 54 PHE CE1 1 1
1 827 1 1 54 PHE CE2 C -9.727 -5.746 -0.808 1.00 . A A . 54 PHE CE2 1 1
1 828 1 1 54 PHE CG C -11.315 -7.508 -0.332 1.00 . A A . 54 PHE CG 1 1
1 829 1 1 54 PHE CZ C -10.617 -5.173 -1.692 1.00 . A A . 54 PHE CZ 1 1
1 830 1 1 54 PHE H H -13.993 -7.167 1.344 1.00 . A A . 54 PHE H 1 1
1 831 1 1 54 PHE HA H -12.667 -9.654 2.141 1.00 . A A . 54 PHE HA 1 1
1 832 1 1 54 PHE HB2 H -10.761 -9.322 0.653 1.00 . A A . 54 PHE HB2 1 1
1 833 1 1 54 PHE HB3 H -12.227 -9.442 -0.299 1.00 . A A . 54 PHE HB3 1 1
1 834 1 1 54 PHE HD1 H -13.169 -7.361 -1.401 1.00 . A A . 54 PHE HD1 1 1
1 835 1 1 54 PHE HD2 H -9.365 -7.347 0.558 1.00 . A A . 54 PHE HD2 1 1
1 836 1 1 54 PHE HE1 H -12.548 -5.305 -2.600 1.00 . A A . 54 PHE HE1 1 1
1 837 1 1 54 PHE HE2 H -8.760 -5.289 -0.641 1.00 . A A . 54 PHE HE2 1 1
1 838 1 1 54 PHE HZ H -10.346 -4.270 -2.221 1.00 . A A . 54 PHE HZ 1 1
1 839 1 1 54 PHE N N -13.879 -8.138 1.392 1.00 . A A . 54 PHE N 1 1
1 840 1 1 54 PHE O O -12.084 -6.561 2.760 1.00 . A A . 54 PHE O 1 1
1 841 1 1 55 SER C C -8.772 -8.430 4.472 1.00 . A A . 55 SER C 1 1
1 842 1 1 55 SER CA C -10.126 -7.707 4.494 1.00 . A A . 55 SER CA 1 1
1 843 1 1 55 SER CB C -10.748 -7.685 5.911 1.00 . A A . 55 SER CB 1 1
1 844 1 1 55 SER H H -11.003 -9.371 3.558 1.00 . A A . 55 SER H 1 1
1 845 1 1 55 SER HA H -9.985 -6.680 4.149 1.00 . A A . 55 SER HA 1 1
1 846 1 1 55 SER HB2 H -10.062 -7.212 6.596 1.00 . A A . 55 SER HB2 1 1
1 847 1 1 55 SER HB3 H -11.671 -7.120 5.888 1.00 . A A . 55 SER HB3 1 1
1 848 1 1 55 SER HG H -10.208 -9.424 6.634 1.00 . A A . 55 SER HG 1 1
1 849 1 1 55 SER N N -11.010 -8.393 3.554 1.00 . A A . 55 SER N 1 1
1 850 1 1 55 SER O O -8.675 -9.614 4.824 1.00 . A A . 55 SER O 1 1
1 851 1 1 55 SER OG O -11.035 -8.997 6.384 1.00 . A A . 55 SER OG 1 1
1 852 1 1 56 ASP C C -5.363 -7.364 4.484 1.00 . A A . 56 ASP C 1 1
1 853 1 1 56 ASP CA C -6.400 -8.241 3.772 1.00 . A A . 56 ASP CA 1 1
1 854 1 1 56 ASP CB C -6.149 -8.260 2.235 1.00 . A A . 56 ASP CB 1 1
1 855 1 1 56 ASP CG C -4.816 -8.921 1.840 1.00 . A A . 56 ASP CG 1 1
1 856 1 1 56 ASP H H -7.886 -6.752 3.904 1.00 . A A . 56 ASP H 1 1
1 857 1 1 56 ASP HA H -6.340 -9.256 4.163 1.00 . A A . 56 ASP HA 1 1
1 858 1 1 56 ASP HB2 H -6.960 -8.804 1.756 1.00 . A A . 56 ASP HB2 1 1
1 859 1 1 56 ASP HB3 H -6.161 -7.241 1.862 1.00 . A A . 56 ASP HB3 1 1
1 860 1 1 56 ASP N N -7.743 -7.706 4.040 1.00 . A A . 56 ASP N 1 1
1 861 1 1 56 ASP O O -5.573 -6.160 4.649 1.00 . A A . 56 ASP O 1 1
1 862 1 1 56 ASP OD1 O -4.781 -10.163 1.716 1.00 . A A . 56 ASP OD1 1 1
1 863 1 1 56 ASP OD2 O -3.799 -8.216 1.677 1.00 . A A . 56 ASP OD2 1 1
1 864 1 1 57 SER C C -1.823 -7.933 5.100 1.00 . A A . 57 SER C 1 1
1 865 1 1 57 SER CA C -3.132 -7.254 5.530 1.00 . A A . 57 SER CA 1 1
1 866 1 1 57 SER CB C -3.252 -7.219 7.075 1.00 . A A . 57 SER CB 1 1
1 867 1 1 57 SER H H -4.217 -8.952 4.883 1.00 . A A . 57 SER H 1 1
1 868 1 1 57 SER HA H -3.137 -6.234 5.151 1.00 . A A . 57 SER HA 1 1
1 869 1 1 57 SER HB2 H -3.175 -8.223 7.469 1.00 . A A . 57 SER HB2 1 1
1 870 1 1 57 SER HB3 H -2.456 -6.607 7.486 1.00 . A A . 57 SER HB3 1 1
1 871 1 1 57 SER HG H -4.576 -5.766 7.178 1.00 . A A . 57 SER HG 1 1
1 872 1 1 57 SER N N -4.265 -7.976 4.937 1.00 . A A . 57 SER N 1 1
1 873 1 1 57 SER O O -1.684 -9.155 5.218 1.00 . A A . 57 SER O 1 1
1 874 1 1 57 SER OG O -4.499 -6.677 7.494 1.00 . A A . 57 SER OG 1 1
1 875 1 1 58 PHE C C 1.506 -6.595 4.608 1.00 . A A . 58 PHE C 1 1
1 876 1 1 58 PHE CA C 0.451 -7.607 4.164 1.00 . A A . 58 PHE CA 1 1
1 877 1 1 58 PHE CB C 0.497 -7.850 2.628 1.00 . A A . 58 PHE CB 1 1
1 878 1 1 58 PHE CD1 C -1.174 -6.277 1.507 1.00 . A A . 58 PHE CD1 1 1
1 879 1 1 58 PHE CD2 C 1.153 -5.895 1.109 1.00 . A A . 58 PHE CD2 1 1
1 880 1 1 58 PHE CE1 C -1.488 -5.215 0.686 1.00 . A A . 58 PHE CE1 1 1
1 881 1 1 58 PHE CE2 C 0.837 -4.837 0.281 1.00 . A A . 58 PHE CE2 1 1
1 882 1 1 58 PHE CG C 0.152 -6.642 1.736 1.00 . A A . 58 PHE CG 1 1
1 883 1 1 58 PHE CZ C -0.484 -4.495 0.071 1.00 . A A . 58 PHE CZ 1 1
1 884 1 1 58 PHE H H -1.077 -6.175 4.508 1.00 . A A . 58 PHE H 1 1
1 885 1 1 58 PHE HA H 0.656 -8.551 4.673 1.00 . A A . 58 PHE HA 1 1
1 886 1 1 58 PHE HB2 H 1.492 -8.192 2.359 1.00 . A A . 58 PHE HB2 1 1
1 887 1 1 58 PHE HB3 H -0.201 -8.649 2.387 1.00 . A A . 58 PHE HB3 1 1
1 888 1 1 58 PHE HD1 H -1.968 -6.837 1.988 1.00 . A A . 58 PHE HD1 1 1
1 889 1 1 58 PHE HD2 H 2.193 -6.157 1.270 1.00 . A A . 58 PHE HD2 1 1
1 890 1 1 58 PHE HE1 H -2.522 -4.948 0.521 1.00 . A A . 58 PHE HE1 1 1
1 891 1 1 58 PHE HE2 H 1.627 -4.266 -0.188 1.00 . A A . 58 PHE HE2 1 1
1 892 1 1 58 PHE HZ H -0.732 -3.665 -0.577 1.00 . A A . 58 PHE HZ 1 1
1 893 1 1 58 PHE N N -0.878 -7.134 4.591 1.00 . A A . 58 PHE N 1 1
1 894 1 1 58 PHE O O 1.246 -5.398 4.618 1.00 . A A . 58 PHE O 1 1
1 895 1 1 59 GLU C C 5.064 -6.484 4.803 1.00 . A A . 59 GLU C 1 1
1 896 1 1 59 GLU CA C 3.763 -6.250 5.570 1.00 . A A . 59 GLU CA 1 1
1 897 1 1 59 GLU CB C 3.950 -6.556 7.078 1.00 . A A . 59 GLU CB 1 1
1 898 1 1 59 GLU CD C 2.854 -6.655 9.415 1.00 . A A . 59 GLU CD 1 1
1 899 1 1 59 GLU CG C 2.683 -6.318 7.924 1.00 . A A . 59 GLU CG 1 1
1 900 1 1 59 GLU H H 2.842 -8.049 4.916 1.00 . A A . 59 GLU H 1 1
1 901 1 1 59 GLU HA H 3.479 -5.203 5.461 1.00 . A A . 59 GLU HA 1 1
1 902 1 1 59 GLU HB2 H 4.245 -7.597 7.196 1.00 . A A . 59 GLU HB2 1 1
1 903 1 1 59 GLU HB3 H 4.743 -5.927 7.472 1.00 . A A . 59 GLU HB3 1 1
1 904 1 1 59 GLU HG2 H 2.397 -5.274 7.823 1.00 . A A . 59 GLU HG2 1 1
1 905 1 1 59 GLU HG3 H 1.889 -6.925 7.523 1.00 . A A . 59 GLU HG3 1 1
1 906 1 1 59 GLU N N 2.684 -7.086 5.010 1.00 . A A . 59 GLU N 1 1
1 907 1 1 59 GLU O O 5.443 -7.630 4.539 1.00 . A A . 59 GLU O 1 1
1 908 1 1 59 GLU OE1 O 3.364 -7.745 9.738 1.00 . A A . 59 GLU OE1 1 1
1 909 1 1 59 GLU OE2 O 2.457 -5.842 10.271 1.00 . A A . 59 GLU OE2 1 1
1 910 1 1 60 LEU C C 8.065 -4.632 4.479 1.00 . A A . 60 LEU C 1 1
1 911 1 1 60 LEU CA C 6.993 -5.396 3.690 1.00 . A A . 60 LEU CA 1 1
1 912 1 1 60 LEU CB C 6.767 -4.752 2.297 1.00 . A A . 60 LEU CB 1 1
1 913 1 1 60 LEU CD1 C 5.480 -4.774 0.071 1.00 . A A . 60 LEU CD1 1 1
1 914 1 1 60 LEU CD2 C 6.721 -6.865 0.849 1.00 . A A . 60 LEU CD2 1 1
1 915 1 1 60 LEU CG C 5.928 -5.606 1.289 1.00 . A A . 60 LEU CG 1 1
1 916 1 1 60 LEU H H 5.371 -4.515 4.727 1.00 . A A . 60 LEU H 1 1
1 917 1 1 60 LEU HA H 7.314 -6.425 3.555 1.00 . A A . 60 LEU HA 1 1
1 918 1 1 60 LEU HB2 H 6.266 -3.799 2.442 1.00 . A A . 60 LEU HB2 1 1
1 919 1 1 60 LEU HB3 H 7.736 -4.555 1.843 1.00 . A A . 60 LEU HB3 1 1
1 920 1 1 60 LEU HD11 H 6.345 -4.370 -0.440 1.00 . A A . 60 LEU HD11 1 1
1 921 1 1 60 LEU HD12 H 4.846 -3.958 0.400 1.00 . A A . 60 LEU HD12 1 1
1 922 1 1 60 LEU HD13 H 4.919 -5.400 -0.612 1.00 . A A . 60 LEU HD13 1 1
1 923 1 1 60 LEU HD21 H 6.114 -7.456 0.174 1.00 . A A . 60 LEU HD21 1 1
1 924 1 1 60 LEU HD22 H 6.968 -7.466 1.715 1.00 . A A . 60 LEU HD22 1 1
1 925 1 1 60 LEU HD23 H 7.633 -6.572 0.344 1.00 . A A . 60 LEU HD23 1 1
1 926 1 1 60 LEU HG H 5.028 -5.947 1.790 1.00 . A A . 60 LEU HG 1 1
1 927 1 1 60 LEU N N 5.734 -5.386 4.449 1.00 . A A . 60 LEU N 1 1
1 928 1 1 60 LEU O O 7.801 -3.504 4.905 1.00 . A A . 60 LEU O 1 1
1 929 1 1 61 PRO C C 10.906 -3.349 4.498 1.00 . A A . 61 PRO C 1 1
1 930 1 1 61 PRO CA C 10.419 -4.533 5.347 1.00 . A A . 61 PRO CA 1 1
1 931 1 1 61 PRO CB C 11.498 -5.639 5.481 1.00 . A A . 61 PRO CB 1 1
1 932 1 1 61 PRO CD C 9.650 -6.630 4.333 1.00 . A A . 61 PRO CD 1 1
1 933 1 1 61 PRO CG C 11.162 -6.628 4.410 1.00 . A A . 61 PRO CG 1 1
1 934 1 1 61 PRO HA H 10.145 -4.169 6.326 1.00 . A A . 61 PRO HA 1 1
1 935 1 1 61 PRO HB2 H 12.493 -5.228 5.348 1.00 . A A . 61 PRO HB2 1 1
1 936 1 1 61 PRO HB3 H 11.429 -6.090 6.466 1.00 . A A . 61 PRO HB3 1 1
1 937 1 1 61 PRO HD2 H 9.321 -6.870 3.327 1.00 . A A . 61 PRO HD2 1 1
1 938 1 1 61 PRO HD3 H 9.229 -7.336 5.042 1.00 . A A . 61 PRO HD3 1 1
1 939 1 1 61 PRO HG2 H 11.594 -6.314 3.460 1.00 . A A . 61 PRO HG2 1 1
1 940 1 1 61 PRO HG3 H 11.533 -7.611 4.678 1.00 . A A . 61 PRO HG3 1 1
1 941 1 1 61 PRO N N 9.283 -5.234 4.700 1.00 . A A . 61 PRO N 1 1
1 942 1 1 61 PRO O O 10.579 -3.277 3.318 1.00 . A A . 61 PRO O 1 1
1 943 1 1 62 ARG C C 12.963 -1.628 3.088 1.00 . A A . 62 ARG C 1 1
1 944 1 1 62 ARG CA C 12.271 -1.254 4.439 1.00 . A A . 62 ARG CA 1 1
1 945 1 1 62 ARG CB C 13.292 -0.566 5.391 1.00 . A A . 62 ARG CB 1 1
1 946 1 1 62 ARG CD C 15.616 -0.656 6.537 1.00 . A A . 62 ARG CD 1 1
1 947 1 1 62 ARG CG C 14.632 -1.326 5.562 1.00 . A A . 62 ARG CG 1 1
1 948 1 1 62 ARG CZ C 17.438 -2.395 6.676 1.00 . A A . 62 ARG CZ 1 1
1 949 1 1 62 ARG H H 11.711 -2.470 6.099 1.00 . A A . 62 ARG H 1 1
1 950 1 1 62 ARG HA H 11.467 -0.556 4.227 1.00 . A A . 62 ARG HA 1 1
1 951 1 1 62 ARG HB2 H 13.507 0.428 5.015 1.00 . A A . 62 ARG HB2 1 1
1 952 1 1 62 ARG HB3 H 12.835 -0.466 6.370 1.00 . A A . 62 ARG HB3 1 1
1 953 1 1 62 ARG HD2 H 15.617 0.414 6.361 1.00 . A A . 62 ARG HD2 1 1
1 954 1 1 62 ARG HD3 H 15.301 -0.847 7.558 1.00 . A A . 62 ARG HD3 1 1
1 955 1 1 62 ARG HE H 17.628 -0.538 5.934 1.00 . A A . 62 ARG HE 1 1
1 956 1 1 62 ARG HG2 H 14.420 -2.327 5.924 1.00 . A A . 62 ARG HG2 1 1
1 957 1 1 62 ARG HG3 H 15.107 -1.402 4.588 1.00 . A A . 62 ARG HG3 1 1
1 958 1 1 62 ARG HH11 H 15.710 -3.048 7.528 1.00 . A A . 62 ARG HH11 1 1
1 959 1 1 62 ARG HH12 H 17.013 -4.192 7.519 1.00 . A A . 62 ARG HH12 1 1
1 960 1 1 62 ARG HH21 H 19.298 -2.070 5.954 1.00 . A A . 62 ARG HH21 1 1
1 961 1 1 62 ARG HH22 H 19.029 -3.640 6.645 1.00 . A A . 62 ARG HH22 1 1
1 962 1 1 62 ARG N N 11.653 -2.422 5.123 1.00 . A A . 62 ARG N 1 1
1 963 1 1 62 ARG NE N 16.993 -1.161 6.352 1.00 . A A . 62 ARG NE 1 1
1 964 1 1 62 ARG NH1 N 16.658 -3.281 7.289 1.00 . A A . 62 ARG NH1 1 1
1 965 1 1 62 ARG NH2 N 18.687 -2.727 6.402 1.00 . A A . 62 ARG NH2 1 1
1 966 1 1 62 ARG O O 12.952 -0.840 2.133 1.00 . A A . 62 ARG O 1 1
1 967 1 1 63 ASP C C 13.370 -3.680 0.662 1.00 . A A . 63 ASP C 1 1
1 968 1 1 63 ASP CA C 14.270 -3.396 1.889 1.00 . A A . 63 ASP CA 1 1
1 969 1 1 63 ASP CB C 15.014 -4.687 2.337 1.00 . A A . 63 ASP CB 1 1
1 970 1 1 63 ASP CG C 15.954 -5.276 1.264 1.00 . A A . 63 ASP CG 1 1
1 971 1 1 63 ASP H H 13.394 -3.443 3.813 1.00 . A A . 63 ASP H 1 1
1 972 1 1 63 ASP HA H 15.009 -2.648 1.614 1.00 . A A . 63 ASP HA 1 1
1 973 1 1 63 ASP HB2 H 15.608 -4.456 3.214 1.00 . A A . 63 ASP HB2 1 1
1 974 1 1 63 ASP HB3 H 14.279 -5.438 2.613 1.00 . A A . 63 ASP HB3 1 1
1 975 1 1 63 ASP N N 13.509 -2.863 3.034 1.00 . A A . 63 ASP N 1 1
1 976 1 1 63 ASP O O 13.822 -3.557 -0.479 1.00 . A A . 63 ASP O 1 1
1 977 1 1 63 ASP OD1 O 17.051 -4.718 1.056 1.00 . A A . 63 ASP OD1 1 1
1 978 1 1 63 ASP OD2 O 15.602 -6.289 0.624 1.00 . A A . 63 ASP OD2 1 1
1 979 1 1 64 THR C C 9.813 -3.608 -0.002 1.00 . A A . 64 THR C 1 1
1 980 1 1 64 THR CA C 11.126 -4.404 -0.155 1.00 . A A . 64 THR CA 1 1
1 981 1 1 64 THR CB C 10.831 -5.948 -0.127 1.00 . A A . 64 THR CB 1 1
1 982 1 1 64 THR CG2 C 12.059 -6.778 -0.549 1.00 . A A . 64 THR CG2 1 1
1 983 1 1 64 THR H H 11.743 -3.920 1.810 1.00 . A A . 64 THR H 1 1
1 984 1 1 64 THR HA H 11.550 -4.152 -1.125 1.00 . A A . 64 THR HA 1 1
1 985 1 1 64 THR HB H 10.022 -6.158 -0.820 1.00 . A A . 64 THR HB 1 1
1 986 1 1 64 THR HG1 H 10.391 -7.298 1.240 1.00 . A A . 64 THR HG1 1 1
1 987 1 1 64 THR HG21 H 12.360 -6.504 -1.552 1.00 . A A . 64 THR HG21 1 1
1 988 1 1 64 THR HG22 H 11.811 -7.830 -0.527 1.00 . A A . 64 THR HG22 1 1
1 989 1 1 64 THR HG23 H 12.881 -6.591 0.134 1.00 . A A . 64 THR HG23 1 1
1 990 1 1 64 THR N N 12.090 -4.015 0.902 1.00 . A A . 64 THR N 1 1
1 991 1 1 64 THR O O 8.790 -3.966 -0.596 1.00 . A A . 64 THR O 1 1
1 992 1 1 64 THR OG1 O 10.411 -6.339 1.185 1.00 . A A . 64 THR OG1 1 1
1 993 1 1 65 ALA C C 8.240 -0.960 -0.283 1.00 . A A . 65 ALA C 1 1
1 994 1 1 65 ALA CA C 8.704 -1.623 1.020 1.00 . A A . 65 ALA CA 1 1
1 995 1 1 65 ALA CB C 9.049 -0.561 2.074 1.00 . A A . 65 ALA CB 1 1
1 996 1 1 65 ALA H H 10.710 -2.304 1.237 1.00 . A A . 65 ALA H 1 1
1 997 1 1 65 ALA HA H 7.897 -2.234 1.412 1.00 . A A . 65 ALA HA 1 1
1 998 1 1 65 ALA HB1 H 9.363 -1.049 2.989 1.00 . A A . 65 ALA HB1 1 1
1 999 1 1 65 ALA HB2 H 8.179 0.051 2.277 1.00 . A A . 65 ALA HB2 1 1
1 1000 1 1 65 ALA HB3 H 9.852 0.069 1.716 1.00 . A A . 65 ALA HB3 1 1
1 1001 1 1 65 ALA N N 9.865 -2.507 0.782 1.00 . A A . 65 ALA N 1 1
1 1002 1 1 65 ALA O O 7.048 -0.895 -0.557 1.00 . A A . 65 ALA O 1 1
1 1003 1 1 66 PHE C C 8.574 -0.807 -3.492 1.00 . A A . 66 PHE C 1 1
1 1004 1 1 66 PHE CA C 9.001 0.180 -2.378 1.00 . A A . 66 PHE CA 1 1
1 1005 1 1 66 PHE CB C 10.281 0.951 -2.784 1.00 . A A . 66 PHE CB 1 1
1 1006 1 1 66 PHE CD1 C 10.223 3.062 -1.377 1.00 . A A . 66 PHE CD1 1 1
1 1007 1 1 66 PHE CD2 C 11.880 1.414 -0.857 1.00 . A A . 66 PHE CD2 1 1
1 1008 1 1 66 PHE CE1 C 10.681 3.840 -0.343 1.00 . A A . 66 PHE CE1 1 1
1 1009 1 1 66 PHE CE2 C 12.335 2.195 0.184 1.00 . A A . 66 PHE CE2 1 1
1 1010 1 1 66 PHE CG C 10.816 1.835 -1.659 1.00 . A A . 66 PHE CG 1 1
1 1011 1 1 66 PHE CZ C 11.738 3.406 0.441 1.00 . A A . 66 PHE CZ 1 1
1 1012 1 1 66 PHE H H 10.131 -0.547 -0.723 1.00 . A A . 66 PHE H 1 1
1 1013 1 1 66 PHE HA H 8.196 0.899 -2.243 1.00 . A A . 66 PHE HA 1 1
1 1014 1 1 66 PHE HB2 H 11.057 0.243 -3.069 1.00 . A A . 66 PHE HB2 1 1
1 1015 1 1 66 PHE HB3 H 10.066 1.586 -3.641 1.00 . A A . 66 PHE HB3 1 1
1 1016 1 1 66 PHE HD1 H 9.398 3.409 -1.985 1.00 . A A . 66 PHE HD1 1 1
1 1017 1 1 66 PHE HD2 H 12.355 0.460 -1.062 1.00 . A A . 66 PHE HD2 1 1
1 1018 1 1 66 PHE HE1 H 10.216 4.797 -0.137 1.00 . A A . 66 PHE HE1 1 1
1 1019 1 1 66 PHE HE2 H 13.161 1.857 0.797 1.00 . A A . 66 PHE HE2 1 1
1 1020 1 1 66 PHE HZ H 12.092 4.022 1.258 1.00 . A A . 66 PHE HZ 1 1
1 1021 1 1 66 PHE N N 9.221 -0.494 -1.073 1.00 . A A . 66 PHE N 1 1
1 1022 1 1 66 PHE O O 8.283 -0.394 -4.616 1.00 . A A . 66 PHE O 1 1
1 1023 1 1 67 ASN C C 6.468 -3.320 -3.874 1.00 . A A . 67 ASN C 1 1
1 1024 1 1 67 ASN CA C 7.995 -3.162 -4.053 1.00 . A A . 67 ASN CA 1 1
1 1025 1 1 67 ASN CB C 8.720 -4.508 -3.756 1.00 . A A . 67 ASN CB 1 1
1 1026 1 1 67 ASN CG C 10.211 -4.571 -4.147 1.00 . A A . 67 ASN CG 1 1
1 1027 1 1 67 ASN H H 8.812 -2.367 -2.264 1.00 . A A . 67 ASN H 1 1
1 1028 1 1 67 ASN HA H 8.190 -2.868 -5.078 1.00 . A A . 67 ASN HA 1 1
1 1029 1 1 67 ASN HB2 H 8.657 -4.708 -2.694 1.00 . A A . 67 ASN HB2 1 1
1 1030 1 1 67 ASN HB3 H 8.202 -5.306 -4.281 1.00 . A A . 67 ASN HB3 1 1
1 1031 1 1 67 ASN HD21 H 10.482 -2.607 -3.940 1.00 . A A . 67 ASN HD21 1 1
1 1032 1 1 67 ASN HD22 H 11.872 -3.511 -4.405 1.00 . A A . 67 ASN HD22 1 1
1 1033 1 1 67 ASN N N 8.513 -2.106 -3.156 1.00 . A A . 67 ASN N 1 1
1 1034 1 1 67 ASN ND2 N 10.922 -3.449 -4.168 1.00 . A A . 67 ASN ND2 1 1
1 1035 1 1 67 ASN O O 5.854 -4.195 -4.503 1.00 . A A . 67 ASN O 1 1
1 1036 1 1 67 ASN OD1 O 10.731 -5.648 -4.436 1.00 . A A . 67 ASN OD1 1 1
1 1037 1 1 68 PHE C C 3.555 -2.379 -3.883 1.00 . A A . 68 PHE C 1 1
1 1038 1 1 68 PHE CA C 4.460 -2.478 -2.648 1.00 . A A . 68 PHE CA 1 1
1 1039 1 1 68 PHE CB C 4.117 -1.352 -1.629 1.00 . A A . 68 PHE CB 1 1
1 1040 1 1 68 PHE CD1 C 5.359 0.693 -2.541 1.00 . A A . 68 PHE CD1 1 1
1 1041 1 1 68 PHE CD2 C 2.977 0.791 -2.415 1.00 . A A . 68 PHE CD2 1 1
1 1042 1 1 68 PHE CE1 C 5.393 1.956 -3.083 1.00 . A A . 68 PHE CE1 1 1
1 1043 1 1 68 PHE CE2 C 3.011 2.057 -2.954 1.00 . A A . 68 PHE CE2 1 1
1 1044 1 1 68 PHE CG C 4.151 0.080 -2.197 1.00 . A A . 68 PHE CG 1 1
1 1045 1 1 68 PHE CZ C 4.217 2.642 -3.290 1.00 . A A . 68 PHE CZ 1 1
1 1046 1 1 68 PHE H H 6.476 -1.848 -2.515 1.00 . A A . 68 PHE H 1 1
1 1047 1 1 68 PHE HA H 4.273 -3.435 -2.162 1.00 . A A . 68 PHE HA 1 1
1 1048 1 1 68 PHE HB2 H 3.124 -1.537 -1.229 1.00 . A A . 68 PHE HB2 1 1
1 1049 1 1 68 PHE HB3 H 4.820 -1.402 -0.807 1.00 . A A . 68 PHE HB3 1 1
1 1050 1 1 68 PHE HD1 H 6.281 0.154 -2.377 1.00 . A A . 68 PHE HD1 1 1
1 1051 1 1 68 PHE HD2 H 2.023 0.342 -2.156 1.00 . A A . 68 PHE HD2 1 1
1 1052 1 1 68 PHE HE1 H 6.341 2.412 -3.342 1.00 . A A . 68 PHE HE1 1 1
1 1053 1 1 68 PHE HE2 H 2.090 2.593 -3.116 1.00 . A A . 68 PHE HE2 1 1
1 1054 1 1 68 PHE HZ H 4.238 3.638 -3.714 1.00 . A A . 68 PHE HZ 1 1
1 1055 1 1 68 PHE N N 5.888 -2.465 -2.994 1.00 . A A . 68 PHE N 1 1
1 1056 1 1 68 PHE O O 2.650 -3.178 -4.018 1.00 . A A . 68 PHE O 1 1
1 1057 1 1 69 ALA C C 2.750 -2.362 -6.864 1.00 . A A . 69 ALA C 1 1
1 1058 1 1 69 ALA CA C 2.968 -1.129 -5.968 1.00 . A A . 69 ALA CA 1 1
1 1059 1 1 69 ALA CB C 3.541 0.035 -6.782 1.00 . A A . 69 ALA CB 1 1
1 1060 1 1 69 ALA H H 4.534 -0.753 -4.600 1.00 . A A . 69 ALA H 1 1
1 1061 1 1 69 ALA HA H 1.995 -0.814 -5.591 1.00 . A A . 69 ALA HA 1 1
1 1062 1 1 69 ALA HB1 H 3.669 0.898 -6.138 1.00 . A A . 69 ALA HB1 1 1
1 1063 1 1 69 ALA HB2 H 2.866 0.291 -7.588 1.00 . A A . 69 ALA HB2 1 1
1 1064 1 1 69 ALA HB3 H 4.501 -0.244 -7.192 1.00 . A A . 69 ALA HB3 1 1
1 1065 1 1 69 ALA N N 3.812 -1.395 -4.779 1.00 . A A . 69 ALA N 1 1
1 1066 1 1 69 ALA O O 1.723 -2.452 -7.540 1.00 . A A . 69 ALA O 1 1
1 1067 1 1 70 SER C C 2.582 -5.487 -6.856 1.00 . A A . 70 SER C 1 1
1 1068 1 1 70 SER CA C 3.591 -4.571 -7.581 1.00 . A A . 70 SER CA 1 1
1 1069 1 1 70 SER CB C 4.982 -5.244 -7.682 1.00 . A A . 70 SER CB 1 1
1 1070 1 1 70 SER H H 4.539 -3.131 -6.357 1.00 . A A . 70 SER H 1 1
1 1071 1 1 70 SER HA H 3.231 -4.362 -8.588 1.00 . A A . 70 SER HA 1 1
1 1072 1 1 70 SER HB2 H 5.327 -5.519 -6.692 1.00 . A A . 70 SER HB2 1 1
1 1073 1 1 70 SER HB3 H 4.914 -6.133 -8.297 1.00 . A A . 70 SER HB3 1 1
1 1074 1 1 70 SER HG H 5.510 -3.523 -8.482 1.00 . A A . 70 SER HG 1 1
1 1075 1 1 70 SER N N 3.719 -3.295 -6.867 1.00 . A A . 70 SER N 1 1
1 1076 1 1 70 SER O O 1.629 -5.966 -7.467 1.00 . A A . 70 SER O 1 1
1 1077 1 1 70 SER OG O 5.938 -4.362 -8.264 1.00 . A A . 70 SER OG 1 1
1 1078 1 1 71 ASP C C 0.567 -6.097 -4.432 1.00 . A A . 71 ASP C 1 1
1 1079 1 1 71 ASP CA C 1.988 -6.621 -4.716 1.00 . A A . 71 ASP CA 1 1
1 1080 1 1 71 ASP CB C 2.705 -6.946 -3.384 1.00 . A A . 71 ASP CB 1 1
1 1081 1 1 71 ASP CG C 1.993 -8.057 -2.582 1.00 . A A . 71 ASP CG 1 1
1 1082 1 1 71 ASP H H 3.516 -5.175 -5.094 1.00 . A A . 71 ASP H 1 1
1 1083 1 1 71 ASP HA H 1.904 -7.537 -5.293 1.00 . A A . 71 ASP HA 1 1
1 1084 1 1 71 ASP HB2 H 3.718 -7.271 -3.602 1.00 . A A . 71 ASP HB2 1 1
1 1085 1 1 71 ASP HB3 H 2.758 -6.045 -2.779 1.00 . A A . 71 ASP HB3 1 1
1 1086 1 1 71 ASP N N 2.790 -5.676 -5.533 1.00 . A A . 71 ASP N 1 1
1 1087 1 1 71 ASP O O -0.396 -6.816 -4.628 1.00 . A A . 71 ASP O 1 1
1 1088 1 1 71 ASP OD1 O 2.157 -9.243 -2.934 1.00 . A A . 71 ASP OD1 1 1
1 1089 1 1 71 ASP OD2 O 1.260 -7.755 -1.614 1.00 . A A . 71 ASP OD2 1 1
1 1090 1 1 72 ALA C C -1.756 -4.176 -4.870 1.00 . A A . 72 ALA C 1 1
1 1091 1 1 72 ALA CA C -0.798 -4.140 -3.659 1.00 . A A . 72 ALA CA 1 1
1 1092 1 1 72 ALA CB C -0.501 -2.686 -3.254 1.00 . A A . 72 ALA CB 1 1
1 1093 1 1 72 ALA H H 1.301 -4.443 -3.622 1.00 . A A . 72 ALA H 1 1
1 1094 1 1 72 ALA HA H -1.282 -4.625 -2.815 1.00 . A A . 72 ALA HA 1 1
1 1095 1 1 72 ALA HB1 H -1.419 -2.180 -2.988 1.00 . A A . 72 ALA HB1 1 1
1 1096 1 1 72 ALA HB2 H -0.029 -2.167 -4.079 1.00 . A A . 72 ALA HB2 1 1
1 1097 1 1 72 ALA HB3 H 0.170 -2.678 -2.402 1.00 . A A . 72 ALA HB3 1 1
1 1098 1 1 72 ALA N N 0.477 -4.860 -3.910 1.00 . A A . 72 ALA N 1 1
1 1099 1 1 72 ALA O O -2.974 -4.266 -4.708 1.00 . A A . 72 ALA O 1 1
1 1100 1 1 73 THR C C -2.302 -5.733 -7.594 1.00 . A A . 73 THR C 1 1
1 1101 1 1 73 THR CA C -1.939 -4.250 -7.332 1.00 . A A . 73 THR CA 1 1
1 1102 1 1 73 THR CB C -1.141 -3.667 -8.538 1.00 . A A . 73 THR CB 1 1
1 1103 1 1 73 THR CG2 C -1.846 -3.916 -9.880 1.00 . A A . 73 THR CG2 1 1
1 1104 1 1 73 THR H H -0.217 -3.955 -6.116 1.00 . A A . 73 THR H 1 1
1 1105 1 1 73 THR HA H -2.862 -3.679 -7.229 1.00 . A A . 73 THR HA 1 1
1 1106 1 1 73 THR HB H -0.162 -4.143 -8.567 1.00 . A A . 73 THR HB 1 1
1 1107 1 1 73 THR HG1 H -0.325 -2.116 -7.632 1.00 . A A . 73 THR HG1 1 1
1 1108 1 1 73 THR HG21 H -1.277 -3.464 -10.679 1.00 . A A . 73 THR HG21 1 1
1 1109 1 1 73 THR HG22 H -2.838 -3.479 -9.862 1.00 . A A . 73 THR HG22 1 1
1 1110 1 1 73 THR HG23 H -1.929 -4.981 -10.062 1.00 . A A . 73 THR HG23 1 1
1 1111 1 1 73 THR N N -1.182 -4.106 -6.079 1.00 . A A . 73 THR N 1 1
1 1112 1 1 73 THR O O -3.441 -6.040 -7.949 1.00 . A A . 73 THR O 1 1
1 1113 1 1 73 THR OG1 O -0.950 -2.253 -8.349 1.00 . A A . 73 THR OG1 1 1
1 1114 1 1 74 ARG C C -2.608 -8.699 -6.792 1.00 . A A . 74 ARG C 1 1
1 1115 1 1 74 ARG CA C -1.441 -8.090 -7.607 1.00 . A A . 74 ARG CA 1 1
1 1116 1 1 74 ARG CB C -0.091 -8.770 -7.248 1.00 . A A . 74 ARG CB 1 1
1 1117 1 1 74 ARG CD C 1.334 -10.879 -7.031 1.00 . A A . 74 ARG CD 1 1
1 1118 1 1 74 ARG CG C -0.047 -10.304 -7.400 1.00 . A A . 74 ARG CG 1 1
1 1119 1 1 74 ARG CZ C 2.390 -13.063 -7.676 1.00 . A A . 74 ARG CZ 1 1
1 1120 1 1 74 ARG H H -0.452 -6.280 -7.089 1.00 . A A . 74 ARG H 1 1
1 1121 1 1 74 ARG HA H -1.637 -8.245 -8.663 1.00 . A A . 74 ARG HA 1 1
1 1122 1 1 74 ARG HB2 H 0.680 -8.350 -7.884 1.00 . A A . 74 ARG HB2 1 1
1 1123 1 1 74 ARG HB3 H 0.154 -8.524 -6.217 1.00 . A A . 74 ARG HB3 1 1
1 1124 1 1 74 ARG HD2 H 2.079 -10.441 -7.686 1.00 . A A . 74 ARG HD2 1 1
1 1125 1 1 74 ARG HD3 H 1.564 -10.611 -6.006 1.00 . A A . 74 ARG HD3 1 1
1 1126 1 1 74 ARG HE H 0.607 -12.843 -6.783 1.00 . A A . 74 ARG HE 1 1
1 1127 1 1 74 ARG HG2 H -0.793 -10.745 -6.746 1.00 . A A . 74 ARG HG2 1 1
1 1128 1 1 74 ARG HG3 H -0.277 -10.564 -8.428 1.00 . A A . 74 ARG HG3 1 1
1 1129 1 1 74 ARG HH11 H 3.497 -11.456 -8.217 1.00 . A A . 74 ARG HH11 1 1
1 1130 1 1 74 ARG HH12 H 4.199 -12.995 -8.593 1.00 . A A . 74 ARG HH12 1 1
1 1131 1 1 74 ARG HH21 H 1.536 -14.855 -7.274 1.00 . A A . 74 ARG HH21 1 1
1 1132 1 1 74 ARG HH22 H 3.080 -14.921 -8.064 1.00 . A A . 74 ARG HH22 1 1
1 1133 1 1 74 ARG N N -1.316 -6.626 -7.391 1.00 . A A . 74 ARG N 1 1
1 1134 1 1 74 ARG NE N 1.378 -12.353 -7.150 1.00 . A A . 74 ARG NE 1 1
1 1135 1 1 74 ARG NH1 N 3.445 -12.456 -8.206 1.00 . A A . 74 ARG NH1 1 1
1 1136 1 1 74 ARG NH2 N 2.331 -14.384 -7.672 1.00 . A A . 74 ARG NH2 1 1
1 1137 1 1 74 ARG O O -3.410 -9.475 -7.319 1.00 . A A . 74 ARG O 1 1
1 1138 1 1 75 VAL C C -5.114 -8.080 -4.955 1.00 . A A . 75 VAL C 1 1
1 1139 1 1 75 VAL CA C -3.766 -8.751 -4.603 1.00 . A A . 75 VAL CA 1 1
1 1140 1 1 75 VAL CB C -3.361 -8.516 -3.094 1.00 . A A . 75 VAL CB 1 1
1 1141 1 1 75 VAL CG1 C -3.126 -7.030 -2.774 1.00 . A A . 75 VAL CG1 1 1
1 1142 1 1 75 VAL CG2 C -4.377 -9.140 -2.108 1.00 . A A . 75 VAL CG2 1 1
1 1143 1 1 75 VAL H H -2.036 -7.687 -5.180 1.00 . A A . 75 VAL H 1 1
1 1144 1 1 75 VAL HA H -3.882 -9.821 -4.750 1.00 . A A . 75 VAL HA 1 1
1 1145 1 1 75 VAL HB H -2.410 -9.027 -2.942 1.00 . A A . 75 VAL HB 1 1
1 1146 1 1 75 VAL HG11 H -4.042 -6.472 -2.932 1.00 . A A . 75 VAL HG11 1 1
1 1147 1 1 75 VAL HG12 H -2.354 -6.633 -3.419 1.00 . A A . 75 VAL HG12 1 1
1 1148 1 1 75 VAL HG13 H -2.816 -6.920 -1.741 1.00 . A A . 75 VAL HG13 1 1
1 1149 1 1 75 VAL HG21 H -4.037 -8.991 -1.089 1.00 . A A . 75 VAL HG21 1 1
1 1150 1 1 75 VAL HG22 H -4.472 -10.201 -2.297 1.00 . A A . 75 VAL HG22 1 1
1 1151 1 1 75 VAL HG23 H -5.345 -8.669 -2.230 1.00 . A A . 75 VAL HG23 1 1
1 1152 1 1 75 VAL N N -2.703 -8.307 -5.518 1.00 . A A . 75 VAL N 1 1
1 1153 1 1 75 VAL O O -6.171 -8.698 -4.806 1.00 . A A . 75 VAL O 1 1
1 1154 1 1 76 ALA C C -6.974 -6.713 -7.054 1.00 . A A . 76 ALA C 1 1
1 1155 1 1 76 ALA CA C -6.268 -6.064 -5.850 1.00 . A A . 76 ALA CA 1 1
1 1156 1 1 76 ALA CB C -5.889 -4.613 -6.184 1.00 . A A . 76 ALA CB 1 1
1 1157 1 1 76 ALA H H -4.191 -6.435 -5.679 1.00 . A A . 76 ALA H 1 1
1 1158 1 1 76 ALA HA H -6.941 -6.053 -4.995 1.00 . A A . 76 ALA HA 1 1
1 1159 1 1 76 ALA HB1 H -6.776 -4.046 -6.429 1.00 . A A . 76 ALA HB1 1 1
1 1160 1 1 76 ALA HB2 H -5.212 -4.599 -7.029 1.00 . A A . 76 ALA HB2 1 1
1 1161 1 1 76 ALA HB3 H -5.399 -4.157 -5.331 1.00 . A A . 76 ALA HB3 1 1
1 1162 1 1 76 ALA N N -5.063 -6.833 -5.477 1.00 . A A . 76 ALA N 1 1
1 1163 1 1 76 ALA O O -8.201 -6.859 -7.069 1.00 . A A . 76 ALA O 1 1
1 1164 1 1 77 GLN C C -7.008 -9.228 -9.051 1.00 . A A . 77 GLN C 1 1
1 1165 1 1 77 GLN CA C -6.653 -7.753 -9.279 1.00 . A A . 77 GLN CA 1 1
1 1166 1 1 77 GLN CB C -5.651 -7.583 -10.449 1.00 . A A . 77 GLN CB 1 1
1 1167 1 1 77 GLN CD C -3.381 -8.128 -11.464 1.00 . A A . 77 GLN CD 1 1
1 1168 1 1 77 GLN CG C -4.273 -8.216 -10.229 1.00 . A A . 77 GLN CG 1 1
1 1169 1 1 77 GLN H H -5.199 -7.018 -7.910 1.00 . A A . 77 GLN H 1 1
1 1170 1 1 77 GLN HA H -7.571 -7.239 -9.551 1.00 . A A . 77 GLN HA 1 1
1 1171 1 1 77 GLN HB2 H -6.092 -8.021 -11.342 1.00 . A A . 77 GLN HB2 1 1
1 1172 1 1 77 GLN HB3 H -5.512 -6.520 -10.629 1.00 . A A . 77 GLN HB3 1 1
1 1173 1 1 77 GLN HE21 H -4.075 -9.868 -12.125 1.00 . A A . 77 GLN HE21 1 1
1 1174 1 1 77 GLN HE22 H -2.893 -9.102 -13.125 1.00 . A A . 77 GLN HE22 1 1
1 1175 1 1 77 GLN HG2 H -3.785 -7.701 -9.411 1.00 . A A . 77 GLN HG2 1 1
1 1176 1 1 77 GLN HG3 H -4.402 -9.260 -9.959 1.00 . A A . 77 GLN HG3 1 1
1 1177 1 1 77 GLN N N -6.162 -7.125 -8.042 1.00 . A A . 77 GLN N 1 1
1 1178 1 1 77 GLN NE2 N -3.459 -9.133 -12.325 1.00 . A A . 77 GLN NE2 1 1
1 1179 1 1 77 GLN O O -7.849 -9.785 -9.772 1.00 . A A . 77 GLN O 1 1
1 1180 1 1 77 GLN OE1 O -2.637 -7.160 -11.649 1.00 . A A . 77 GLN OE1 1 1
1 1181 1 1 78 LYS C C -8.146 -11.164 -6.911 1.00 . A A . 78 LYS C 1 1
1 1182 1 1 78 LYS CA C -6.742 -11.199 -7.557 1.00 . A A . 78 LYS CA 1 1
1 1183 1 1 78 LYS CB C -5.672 -11.721 -6.555 1.00 . A A . 78 LYS CB 1 1
1 1184 1 1 78 LYS CD C -4.740 -13.696 -5.165 1.00 . A A . 78 LYS CD 1 1
1 1185 1 1 78 LYS CE C -3.396 -13.835 -5.900 1.00 . A A . 78 LYS CE 1 1
1 1186 1 1 78 LYS CG C -5.885 -13.175 -6.073 1.00 . A A . 78 LYS CG 1 1
1 1187 1 1 78 LYS H H -5.596 -9.418 -7.625 1.00 . A A . 78 LYS H 1 1
1 1188 1 1 78 LYS HA H -6.772 -11.864 -8.415 1.00 . A A . 78 LYS HA 1 1
1 1189 1 1 78 LYS HB2 H -4.697 -11.663 -7.032 1.00 . A A . 78 LYS HB2 1 1
1 1190 1 1 78 LYS HB3 H -5.661 -11.072 -5.684 1.00 . A A . 78 LYS HB3 1 1
1 1191 1 1 78 LYS HD2 H -4.613 -13.012 -4.333 1.00 . A A . 78 LYS HD2 1 1
1 1192 1 1 78 LYS HD3 H -5.024 -14.669 -4.772 1.00 . A A . 78 LYS HD3 1 1
1 1193 1 1 78 LYS HE2 H -3.108 -12.875 -6.304 1.00 . A A . 78 LYS HE2 1 1
1 1194 1 1 78 LYS HE3 H -2.642 -14.163 -5.192 1.00 . A A . 78 LYS HE3 1 1
1 1195 1 1 78 LYS HG2 H -6.818 -13.221 -5.517 1.00 . A A . 78 LYS HG2 1 1
1 1196 1 1 78 LYS HG3 H -5.969 -13.824 -6.942 1.00 . A A . 78 LYS HG3 1 1
1 1197 1 1 78 LYS HZ1 H -4.176 -14.531 -7.713 1.00 . A A . 78 LYS HZ1 1 1
1 1198 1 1 78 LYS HZ2 H -3.722 -15.764 -6.642 1.00 . A A . 78 LYS HZ2 1 1
1 1199 1 1 78 LYS HZ3 H -2.544 -14.895 -7.484 1.00 . A A . 78 LYS HZ3 1 1
1 1200 1 1 78 LYS N N -6.365 -9.857 -8.043 1.00 . A A . 78 LYS N 1 1
1 1201 1 1 78 LYS NZ N -3.464 -14.823 -7.012 1.00 . A A . 78 LYS NZ 1 1
1 1202 1 1 78 LYS O O -8.851 -12.172 -6.875 1.00 . A A . 78 LYS O 1 1
1 1203 1 1 79 HIS C C -10.934 -9.356 -6.915 1.00 . A A . 79 HIS C 1 1
1 1204 1 1 79 HIS CA C -9.883 -9.736 -5.844 1.00 . A A . 79 HIS CA 1 1
1 1205 1 1 79 HIS CB C -9.823 -8.651 -4.730 1.00 . A A . 79 HIS CB 1 1
1 1206 1 1 79 HIS CD2 C -9.665 -10.085 -2.565 1.00 . A A . 79 HIS CD2 1 1
1 1207 1 1 79 HIS CE1 C -7.871 -9.190 -1.700 1.00 . A A . 79 HIS CE1 1 1
1 1208 1 1 79 HIS CG C -9.238 -9.128 -3.423 1.00 . A A . 79 HIS CG 1 1
1 1209 1 1 79 HIS H H -7.908 -9.223 -6.448 1.00 . A A . 79 HIS H 1 1
1 1210 1 1 79 HIS HA H -10.212 -10.670 -5.391 1.00 . A A . 79 HIS HA 1 1
1 1211 1 1 79 HIS HB2 H -9.223 -7.820 -5.079 1.00 . A A . 79 HIS HB2 1 1
1 1212 1 1 79 HIS HB3 H -10.824 -8.290 -4.525 1.00 . A A . 79 HIS HB3 1 1
1 1213 1 1 79 HIS HD1 H -7.548 -7.885 -3.235 1.00 . A A . 79 HIS HD1 1 1
1 1214 1 1 79 HIS HD2 H -10.536 -10.716 -2.687 1.00 . A A . 79 HIS HD2 1 1
1 1215 1 1 79 HIS HE1 H -7.054 -8.970 -1.031 1.00 . A A . 79 HIS HE1 1 1
1 1216 1 1 79 HIS HE2 H -8.704 -10.853 -0.873 1.00 . A A . 79 HIS HE2 1 1
1 1217 1 1 79 HIS N N -8.544 -9.970 -6.421 1.00 . A A . 79 HIS N 1 1
1 1218 1 1 79 HIS ND1 N -8.108 -8.588 -2.846 1.00 . A A . 79 HIS ND1 1 1
1 1219 1 1 79 HIS NE2 N -8.796 -10.102 -1.503 1.00 . A A . 79 HIS NE2 1 1
1 1220 1 1 79 HIS O O -12.097 -9.150 -6.561 1.00 . A A . 79 HIS O 1 1
1 1221 1 1 80 GLY C C -11.312 -7.720 -10.069 1.00 . A A . 80 GLY C 1 1
1 1222 1 1 80 GLY CA C -11.533 -9.018 -9.294 1.00 . A A . 80 GLY CA 1 1
1 1223 1 1 80 GLY H H -9.639 -9.502 -8.466 1.00 . A A . 80 GLY H 1 1
1 1224 1 1 80 GLY HA2 H -11.476 -9.830 -10.000 1.00 . A A . 80 GLY HA2 1 1
1 1225 1 1 80 GLY HA3 H -12.542 -9.007 -8.882 1.00 . A A . 80 GLY HA3 1 1
1 1226 1 1 80 GLY N N -10.557 -9.291 -8.214 1.00 . A A . 80 GLY N 1 1
1 1227 1 1 80 GLY O O -12.272 -6.996 -10.349 1.00 . A A . 80 GLY O 1 1
1 1228 1 1 81 LEU C C -9.052 -7.044 -12.637 1.00 . A A . 81 LEU C 1 1
1 1229 1 1 81 LEU CA C -9.723 -6.369 -11.432 1.00 . A A . 81 LEU CA 1 1
1 1230 1 1 81 LEU CB C -8.778 -5.239 -10.870 1.00 . A A . 81 LEU CB 1 1
1 1231 1 1 81 LEU CD1 C -10.495 -3.342 -10.914 1.00 . A A . 81 LEU CD1 1 1
1 1232 1 1 81 LEU CD2 C -10.031 -4.561 -8.735 1.00 . A A . 81 LEU CD2 1 1
1 1233 1 1 81 LEU CG C -9.440 -4.074 -10.065 1.00 . A A . 81 LEU CG 1 1
1 1234 1 1 81 LEU H H -9.318 -7.923 -10.025 1.00 . A A . 81 LEU H 1 1
1 1235 1 1 81 LEU HA H -10.656 -5.914 -11.768 1.00 . A A . 81 LEU HA 1 1
1 1236 1 1 81 LEU HB2 H -8.039 -5.704 -10.234 1.00 . A A . 81 LEU HB2 1 1
1 1237 1 1 81 LEU HB3 H -8.246 -4.790 -11.706 1.00 . A A . 81 LEU HB3 1 1
1 1238 1 1 81 LEU HD11 H -11.306 -4.018 -11.167 1.00 . A A . 81 LEU HD11 1 1
1 1239 1 1 81 LEU HD12 H -10.040 -2.979 -11.825 1.00 . A A . 81 LEU HD12 1 1
1 1240 1 1 81 LEU HD13 H -10.890 -2.503 -10.360 1.00 . A A . 81 LEU HD13 1 1
1 1241 1 1 81 LEU HD21 H -10.812 -5.288 -8.922 1.00 . A A . 81 LEU HD21 1 1
1 1242 1 1 81 LEU HD22 H -10.446 -3.725 -8.184 1.00 . A A . 81 LEU HD22 1 1
1 1243 1 1 81 LEU HD23 H -9.252 -5.021 -8.142 1.00 . A A . 81 LEU HD23 1 1
1 1244 1 1 81 LEU HG H -8.670 -3.345 -9.823 1.00 . A A . 81 LEU HG 1 1
1 1245 1 1 81 LEU N N -10.051 -7.419 -10.427 1.00 . A A . 81 LEU N 1 1
1 1246 1 1 81 LEU O O -8.228 -7.946 -12.465 1.00 . A A . 81 LEU O 1 1
1 1247 1 1 82 HIS C C -7.687 -5.973 -15.485 1.00 . A A . 82 HIS C 1 1
1 1248 1 1 82 HIS CA C -8.747 -7.029 -15.093 1.00 . A A . 82 HIS CA 1 1
1 1249 1 1 82 HIS CB C -9.788 -7.234 -16.232 1.00 . A A . 82 HIS CB 1 1
1 1250 1 1 82 HIS CD2 C -10.502 -9.599 -15.392 1.00 . A A . 82 HIS CD2 1 1
1 1251 1 1 82 HIS CE1 C -12.536 -9.632 -16.191 1.00 . A A . 82 HIS CE1 1 1
1 1252 1 1 82 HIS CG C -10.710 -8.413 -16.018 1.00 . A A . 82 HIS CG 1 1
1 1253 1 1 82 HIS H H -10.169 -5.985 -13.911 1.00 . A A . 82 HIS H 1 1
1 1254 1 1 82 HIS HA H -8.238 -7.971 -14.910 1.00 . A A . 82 HIS HA 1 1
1 1255 1 1 82 HIS HB2 H -10.399 -6.348 -16.319 1.00 . A A . 82 HIS HB2 1 1
1 1256 1 1 82 HIS HB3 H -9.266 -7.395 -17.170 1.00 . A A . 82 HIS HB3 1 1
1 1257 1 1 82 HIS HD1 H -12.450 -7.769 -17.025 1.00 . A A . 82 HIS HD1 1 1
1 1258 1 1 82 HIS HD2 H -9.596 -9.910 -14.892 1.00 . A A . 82 HIS HD2 1 1
1 1259 1 1 82 HIS HE1 H -13.533 -9.958 -16.452 1.00 . A A . 82 HIS HE1 1 1
1 1260 1 1 82 HIS HE2 H -11.857 -11.145 -15.006 1.00 . A A . 82 HIS HE2 1 1
1 1261 1 1 82 HIS N N -9.420 -6.614 -13.848 1.00 . A A . 82 HIS N 1 1
1 1262 1 1 82 HIS ND1 N -11.999 -8.471 -16.508 1.00 . A A . 82 HIS ND1 1 1
1 1263 1 1 82 HIS NE2 N -11.652 -10.333 -15.515 1.00 . A A . 82 HIS NE2 1 1
1 1264 1 1 82 HIS O O -7.828 -4.808 -15.103 1.00 . A A . 82 HIS O 1 1
1 1265 1 1 83 PRO C C -6.128 -4.285 -17.654 1.00 . A A . 83 PRO C 1 1
1 1266 1 1 83 PRO CA C -5.561 -5.401 -16.737 1.00 . A A . 83 PRO CA 1 1
1 1267 1 1 83 PRO CB C -4.564 -6.314 -17.502 1.00 . A A . 83 PRO CB 1 1
1 1268 1 1 83 PRO CD C -6.237 -7.763 -16.594 1.00 . A A . 83 PRO CD 1 1
1 1269 1 1 83 PRO CG C -4.762 -7.675 -16.899 1.00 . A A . 83 PRO CG 1 1
1 1270 1 1 83 PRO HA H -5.050 -4.931 -15.903 1.00 . A A . 83 PRO HA 1 1
1 1271 1 1 83 PRO HB2 H -4.790 -6.317 -18.566 1.00 . A A . 83 PRO HB2 1 1
1 1272 1 1 83 PRO HB3 H -3.547 -5.962 -17.357 1.00 . A A . 83 PRO HB3 1 1
1 1273 1 1 83 PRO HD2 H -6.795 -8.092 -17.467 1.00 . A A . 83 PRO HD2 1 1
1 1274 1 1 83 PRO HD3 H -6.416 -8.432 -15.762 1.00 . A A . 83 PRO HD3 1 1
1 1275 1 1 83 PRO HG2 H -4.471 -8.445 -17.609 1.00 . A A . 83 PRO HG2 1 1
1 1276 1 1 83 PRO HG3 H -4.178 -7.773 -15.987 1.00 . A A . 83 PRO HG3 1 1
1 1277 1 1 83 PRO N N -6.595 -6.361 -16.235 1.00 . A A . 83 PRO N 1 1
1 1278 1 1 83 PRO O O -5.462 -3.276 -17.889 1.00 . A A . 83 PRO O 1 1
1 1279 1 1 84 LYS C C -8.407 -2.216 -18.189 1.00 . A A . 84 LYS C 1 1
1 1280 1 1 84 LYS CA C -8.084 -3.502 -18.983 1.00 . A A . 84 LYS CA 1 1
1 1281 1 1 84 LYS CB C -9.385 -4.143 -19.541 1.00 . A A . 84 LYS CB 1 1
1 1282 1 1 84 LYS CD C -8.175 -5.517 -21.380 1.00 . A A . 84 LYS CD 1 1
1 1283 1 1 84 LYS CE C -8.673 -4.711 -22.596 1.00 . A A . 84 LYS CE 1 1
1 1284 1 1 84 LYS CG C -9.183 -5.533 -20.199 1.00 . A A . 84 LYS CG 1 1
1 1285 1 1 84 LYS H H -7.818 -5.316 -17.913 1.00 . A A . 84 LYS H 1 1
1 1286 1 1 84 LYS HA H -7.434 -3.246 -19.814 1.00 . A A . 84 LYS HA 1 1
1 1287 1 1 84 LYS HB2 H -10.097 -4.259 -18.727 1.00 . A A . 84 LYS HB2 1 1
1 1288 1 1 84 LYS HB3 H -9.814 -3.474 -20.280 1.00 . A A . 84 LYS HB3 1 1
1 1289 1 1 84 LYS HD2 H -7.238 -5.085 -21.038 1.00 . A A . 84 LYS HD2 1 1
1 1290 1 1 84 LYS HD3 H -7.991 -6.540 -21.691 1.00 . A A . 84 LYS HD3 1 1
1 1291 1 1 84 LYS HE2 H -8.893 -3.697 -22.288 1.00 . A A . 84 LYS HE2 1 1
1 1292 1 1 84 LYS HE3 H -7.897 -4.692 -23.351 1.00 . A A . 84 LYS HE3 1 1
1 1293 1 1 84 LYS HG2 H -8.818 -6.223 -19.443 1.00 . A A . 84 LYS HG2 1 1
1 1294 1 1 84 LYS HG3 H -10.143 -5.890 -20.561 1.00 . A A . 84 LYS HG3 1 1
1 1295 1 1 84 LYS HZ1 H -10.667 -5.311 -22.493 1.00 . A A . 84 LYS HZ1 1 1
1 1296 1 1 84 LYS HZ2 H -9.713 -6.277 -23.501 1.00 . A A . 84 LYS HZ2 1 1
1 1297 1 1 84 LYS HZ3 H -10.203 -4.747 -24.013 1.00 . A A . 84 LYS HZ3 1 1
1 1298 1 1 84 LYS N N -7.366 -4.481 -18.138 1.00 . A A . 84 LYS N 1 1
1 1299 1 1 84 LYS NZ N -9.898 -5.301 -23.192 1.00 . A A . 84 LYS NZ 1 1
1 1300 1 1 84 LYS O O -8.498 -1.127 -18.763 1.00 . A A . 84 LYS O 1 1
1 1301 1 1 85 PHE C C -7.506 -0.352 -15.878 1.00 . A A . 85 PHE C 1 1
1 1302 1 1 85 PHE CA C -8.742 -1.277 -15.890 1.00 . A A . 85 PHE CA 1 1
1 1303 1 1 85 PHE CB C -8.978 -1.887 -14.478 1.00 . A A . 85 PHE CB 1 1
1 1304 1 1 85 PHE CD1 C -10.289 -0.165 -13.138 1.00 . A A . 85 PHE CD1 1 1
1 1305 1 1 85 PHE CD2 C -8.052 -0.657 -12.436 1.00 . A A . 85 PHE CD2 1 1
1 1306 1 1 85 PHE CE1 C -10.407 0.744 -12.103 1.00 . A A . 85 PHE CE1 1 1
1 1307 1 1 85 PHE CE2 C -8.176 0.253 -11.400 1.00 . A A . 85 PHE CE2 1 1
1 1308 1 1 85 PHE CG C -9.107 -0.877 -13.331 1.00 . A A . 85 PHE CG 1 1
1 1309 1 1 85 PHE CZ C -9.357 0.949 -11.231 1.00 . A A . 85 PHE CZ 1 1
1 1310 1 1 85 PHE H H -8.606 -3.301 -16.518 1.00 . A A . 85 PHE H 1 1
1 1311 1 1 85 PHE HA H -9.614 -0.702 -16.182 1.00 . A A . 85 PHE HA 1 1
1 1312 1 1 85 PHE HB2 H -9.888 -2.475 -14.505 1.00 . A A . 85 PHE HB2 1 1
1 1313 1 1 85 PHE HB3 H -8.154 -2.559 -14.248 1.00 . A A . 85 PHE HB3 1 1
1 1314 1 1 85 PHE HD1 H -11.121 -0.319 -13.819 1.00 . A A . 85 PHE HD1 1 1
1 1315 1 1 85 PHE HD2 H -7.122 -1.200 -12.563 1.00 . A A . 85 PHE HD2 1 1
1 1316 1 1 85 PHE HE1 H -11.330 1.289 -11.973 1.00 . A A . 85 PHE HE1 1 1
1 1317 1 1 85 PHE HE2 H -7.351 0.413 -10.718 1.00 . A A . 85 PHE HE2 1 1
1 1318 1 1 85 PHE HZ H -9.458 1.659 -10.423 1.00 . A A . 85 PHE HZ 1 1
1 1319 1 1 85 PHE N N -8.575 -2.382 -16.861 1.00 . A A . 85 PHE N 1 1
1 1320 1 1 85 PHE O O -7.622 0.863 -15.679 1.00 . A A . 85 PHE O 1 1
1 1321 1 1 86 GLY C C -4.503 -0.368 -14.593 1.00 . A A . 86 GLY C 1 1
1 1322 1 1 86 GLY CA C -5.050 -0.245 -16.002 1.00 . A A . 86 GLY CA 1 1
1 1323 1 1 86 GLY H H -6.329 -1.878 -16.417 1.00 . A A . 86 GLY H 1 1
1 1324 1 1 86 GLY HA2 H -4.345 -0.693 -16.690 1.00 . A A . 86 GLY HA2 1 1
1 1325 1 1 86 GLY HA3 H -5.170 0.803 -16.256 1.00 . A A . 86 GLY HA3 1 1
1 1326 1 1 86 GLY N N -6.328 -0.944 -16.131 1.00 . A A . 86 GLY N 1 1
1 1327 1 1 86 GLY O O -4.081 0.620 -13.984 1.00 . A A . 86 GLY O 1 1
1 1328 1 1 87 ALA C C -2.509 -1.847 -12.673 1.00 . A A . 87 ALA C 1 1
1 1329 1 1 87 ALA CA C -4.053 -1.917 -12.723 1.00 . A A . 87 ALA CA 1 1
1 1330 1 1 87 ALA CB C -4.589 -3.294 -12.286 1.00 . A A . 87 ALA CB 1 1
1 1331 1 1 87 ALA H H -4.914 -2.326 -14.612 1.00 . A A . 87 ALA H 1 1
1 1332 1 1 87 ALA HA H -4.457 -1.173 -12.041 1.00 . A A . 87 ALA HA 1 1
1 1333 1 1 87 ALA HB1 H -4.193 -4.065 -12.937 1.00 . A A . 87 ALA HB1 1 1
1 1334 1 1 87 ALA HB2 H -5.670 -3.300 -12.342 1.00 . A A . 87 ALA HB2 1 1
1 1335 1 1 87 ALA HB3 H -4.286 -3.499 -11.268 1.00 . A A . 87 ALA HB3 1 1
1 1336 1 1 87 ALA N N -4.539 -1.604 -14.072 1.00 . A A . 87 ALA N 1 1
1 1337 1 1 87 ALA O O -1.939 -0.888 -12.143 1.00 . A A . 87 ALA O 1 1
1 1338 1 1 88 ILE C C 0.151 -2.513 -14.703 1.00 . A A . 88 ILE C 1 1
1 1339 1 1 88 ILE CA C -0.359 -2.942 -13.308 1.00 . A A . 88 ILE CA 1 1
1 1340 1 1 88 ILE CB C 0.129 -4.404 -12.954 1.00 . A A . 88 ILE CB 1 1
1 1341 1 1 88 ILE CD1 C 2.242 -5.819 -12.370 1.00 . A A . 88 ILE CD1 1 1
1 1342 1 1 88 ILE CG1 C 1.685 -4.461 -12.764 1.00 . A A . 88 ILE CG1 1 1
1 1343 1 1 88 ILE CG2 C -0.354 -5.429 -14.016 1.00 . A A . 88 ILE CG2 1 1
1 1344 1 1 88 ILE H H -2.352 -3.595 -13.648 1.00 . A A . 88 ILE H 1 1
1 1345 1 1 88 ILE HA H 0.050 -2.255 -12.563 1.00 . A A . 88 ILE HA 1 1
1 1346 1 1 88 ILE HB H -0.342 -4.674 -12.012 1.00 . A A . 88 ILE HB 1 1
1 1347 1 1 88 ILE HD11 H 2.037 -6.535 -13.152 1.00 . A A . 88 ILE HD11 1 1
1 1348 1 1 88 ILE HD12 H 1.785 -6.150 -11.448 1.00 . A A . 88 ILE HD12 1 1
1 1349 1 1 88 ILE HD13 H 3.312 -5.743 -12.228 1.00 . A A . 88 ILE HD13 1 1
1 1350 1 1 88 ILE HG12 H 2.167 -4.182 -13.689 1.00 . A A . 88 ILE HG12 1 1
1 1351 1 1 88 ILE HG13 H 1.976 -3.754 -11.993 1.00 . A A . 88 ILE HG13 1 1
1 1352 1 1 88 ILE HG21 H -0.052 -6.432 -13.733 1.00 . A A . 88 ILE HG21 1 1
1 1353 1 1 88 ILE HG22 H 0.078 -5.192 -14.981 1.00 . A A . 88 ILE HG22 1 1
1 1354 1 1 88 ILE HG23 H -1.434 -5.393 -14.097 1.00 . A A . 88 ILE HG23 1 1
1 1355 1 1 88 ILE N N -1.840 -2.864 -13.253 1.00 . A A . 88 ILE N 1 1
1 1356 1 1 88 ILE O O 1.319 -2.169 -14.873 1.00 . A A . 88 ILE O 1 1
1 1357 1 1 89 THR C C -0.475 -0.723 -17.419 1.00 . A A . 89 THR C 1 1
1 1358 1 1 89 THR CA C -0.455 -2.236 -17.105 1.00 . A A . 89 THR CA 1 1
1 1359 1 1 89 THR CB C -1.482 -3.000 -17.999 1.00 . A A . 89 THR CB 1 1
1 1360 1 1 89 THR CG2 C -1.195 -4.515 -18.037 1.00 . A A . 89 THR CG2 1 1
1 1361 1 1 89 THR H H -1.684 -2.747 -15.462 1.00 . A A . 89 THR H 1 1
1 1362 1 1 89 THR HA H 0.540 -2.616 -17.327 1.00 . A A . 89 THR HA 1 1
1 1363 1 1 89 THR HB H -1.434 -2.613 -19.014 1.00 . A A . 89 THR HB 1 1
1 1364 1 1 89 THR HG1 H -3.365 -2.408 -18.175 1.00 . A A . 89 THR HG1 1 1
1 1365 1 1 89 THR HG21 H -1.933 -5.010 -18.654 1.00 . A A . 89 THR HG21 1 1
1 1366 1 1 89 THR HG22 H -1.239 -4.921 -17.034 1.00 . A A . 89 THR HG22 1 1
1 1367 1 1 89 THR HG23 H -0.208 -4.695 -18.450 1.00 . A A . 89 THR HG23 1 1
1 1368 1 1 89 THR N N -0.758 -2.527 -15.689 1.00 . A A . 89 THR N 1 1
1 1369 1 1 89 THR O O -0.211 -0.314 -18.558 1.00 . A A . 89 THR O 1 1
1 1370 1 1 89 THR OG1 O -2.806 -2.780 -17.479 1.00 . A A . 89 THR OG1 1 1
1 1371 1 1 90 ARG C C 0.533 2.016 -15.742 1.00 . A A . 90 ARG C 1 1
1 1372 1 1 90 ARG CA C -0.725 1.567 -16.492 1.00 . A A . 90 ARG CA 1 1
1 1373 1 1 90 ARG CB C -1.994 2.212 -15.854 1.00 . A A . 90 ARG CB 1 1
1 1374 1 1 90 ARG CD C -2.627 3.955 -17.637 1.00 . A A . 90 ARG CD 1 1
1 1375 1 1 90 ARG CG C -2.208 3.716 -16.171 1.00 . A A . 90 ARG CG 1 1
1 1376 1 1 90 ARG CZ C -3.411 5.851 -19.080 1.00 . A A . 90 ARG CZ 1 1
1 1377 1 1 90 ARG H H -1.100 -0.300 -15.564 1.00 . A A . 90 ARG H 1 1
1 1378 1 1 90 ARG HA H -0.652 1.865 -17.535 1.00 . A A . 90 ARG HA 1 1
1 1379 1 1 90 ARG HB2 H -2.865 1.671 -16.207 1.00 . A A . 90 ARG HB2 1 1
1 1380 1 1 90 ARG HB3 H -1.945 2.098 -14.774 1.00 . A A . 90 ARG HB3 1 1
1 1381 1 1 90 ARG HD2 H -1.831 3.607 -18.289 1.00 . A A . 90 ARG HD2 1 1
1 1382 1 1 90 ARG HD3 H -3.526 3.383 -17.842 1.00 . A A . 90 ARG HD3 1 1
1 1383 1 1 90 ARG HE H -2.664 6.028 -17.227 1.00 . A A . 90 ARG HE 1 1
1 1384 1 1 90 ARG HG2 H -2.981 4.112 -15.519 1.00 . A A . 90 ARG HG2 1 1
1 1385 1 1 90 ARG HG3 H -1.281 4.250 -15.978 1.00 . A A . 90 ARG HG3 1 1
1 1386 1 1 90 ARG HH11 H -3.587 4.043 -19.973 1.00 . A A . 90 ARG HH11 1 1
1 1387 1 1 90 ARG HH12 H -4.131 5.389 -20.918 1.00 . A A . 90 ARG HH12 1 1
1 1388 1 1 90 ARG HH21 H -3.378 7.777 -18.472 1.00 . A A . 90 ARG HH21 1 1
1 1389 1 1 90 ARG HH22 H -4.001 7.513 -20.069 1.00 . A A . 90 ARG HH22 1 1
1 1390 1 1 90 ARG N N -0.800 0.098 -16.406 1.00 . A A . 90 ARG N 1 1
1 1391 1 1 90 ARG NE N -2.886 5.381 -17.933 1.00 . A A . 90 ARG NE 1 1
1 1392 1 1 90 ARG NH1 N -3.732 5.030 -20.072 1.00 . A A . 90 ARG NH1 1 1
1 1393 1 1 90 ARG NH2 N -3.611 7.150 -19.221 1.00 . A A . 90 ARG NH2 1 1
1 1394 1 1 90 ARG O O 0.660 1.732 -14.540 1.00 . A A . 90 ARG O 1 1
1 1395 1 1 91 VAL C C 2.232 4.461 -14.935 1.00 . A A . 91 VAL C 1 1
1 1396 1 1 91 VAL CA C 2.668 3.246 -15.787 1.00 . A A . 91 VAL CA 1 1
1 1397 1 1 91 VAL CB C 3.833 3.618 -16.804 1.00 . A A . 91 VAL CB 1 1
1 1398 1 1 91 VAL CG1 C 4.455 2.343 -17.425 1.00 . A A . 91 VAL CG1 1 1
1 1399 1 1 91 VAL CG2 C 3.373 4.587 -17.924 1.00 . A A . 91 VAL CG2 1 1
1 1400 1 1 91 VAL H H 1.383 2.756 -17.409 1.00 . A A . 91 VAL H 1 1
1 1401 1 1 91 VAL HA H 3.061 2.484 -15.106 1.00 . A A . 91 VAL HA 1 1
1 1402 1 1 91 VAL HB H 4.616 4.116 -16.232 1.00 . A A . 91 VAL HB 1 1
1 1403 1 1 91 VAL HG11 H 4.830 1.698 -16.639 1.00 . A A . 91 VAL HG11 1 1
1 1404 1 1 91 VAL HG12 H 5.277 2.614 -18.077 1.00 . A A . 91 VAL HG12 1 1
1 1405 1 1 91 VAL HG13 H 3.707 1.809 -17.998 1.00 . A A . 91 VAL HG13 1 1
1 1406 1 1 91 VAL HG21 H 3.002 5.502 -17.483 1.00 . A A . 91 VAL HG21 1 1
1 1407 1 1 91 VAL HG22 H 2.584 4.126 -18.506 1.00 . A A . 91 VAL HG22 1 1
1 1408 1 1 91 VAL HG23 H 4.205 4.823 -18.575 1.00 . A A . 91 VAL HG23 1 1
1 1409 1 1 91 VAL N N 1.483 2.667 -16.442 1.00 . A A . 91 VAL N 1 1
1 1410 1 1 91 VAL O O 1.983 5.559 -15.451 1.00 . A A . 91 VAL O 1 1
1 1411 1 1 92 HIS C C 2.725 6.301 -12.547 1.00 . A A . 92 HIS C 1 1
1 1412 1 1 92 HIS CA C 1.611 5.252 -12.673 1.00 . A A . 92 HIS CA 1 1
1 1413 1 1 92 HIS CB C 1.242 4.649 -11.290 1.00 . A A . 92 HIS CB 1 1
1 1414 1 1 92 HIS CD2 C 0.057 2.322 -11.494 1.00 . A A . 92 HIS CD2 1 1
1 1415 1 1 92 HIS CE1 C -2.014 2.989 -11.292 1.00 . A A . 92 HIS CE1 1 1
1 1416 1 1 92 HIS CG C 0.083 3.671 -11.333 1.00 . A A . 92 HIS CG 1 1
1 1417 1 1 92 HIS H H 2.198 3.305 -13.292 1.00 . A A . 92 HIS H 1 1
1 1418 1 1 92 HIS HA H 0.724 5.731 -13.090 1.00 . A A . 92 HIS HA 1 1
1 1419 1 1 92 HIS HB2 H 2.102 4.133 -10.883 1.00 . A A . 92 HIS HB2 1 1
1 1420 1 1 92 HIS HB3 H 0.968 5.458 -10.614 1.00 . A A . 92 HIS HB3 1 1
1 1421 1 1 92 HIS HD1 H -1.555 4.969 -11.050 1.00 . A A . 92 HIS HD1 1 1
1 1422 1 1 92 HIS HD2 H 0.915 1.678 -11.627 1.00 . A A . 92 HIS HD2 1 1
1 1423 1 1 92 HIS HE1 H -3.092 2.988 -11.233 1.00 . A A . 92 HIS HE1 1 1
1 1424 1 1 92 HIS HE2 H -1.559 1.004 -11.383 1.00 . A A . 92 HIS HE2 1 1
1 1425 1 1 92 HIS N N 2.041 4.214 -13.622 1.00 . A A . 92 HIS N 1 1
1 1426 1 1 92 HIS ND1 N -1.236 4.053 -11.206 1.00 . A A . 92 HIS ND1 1 1
1 1427 1 1 92 HIS NE2 N -1.253 1.929 -11.465 1.00 . A A . 92 HIS NE2 1 1
1 1428 1 1 92 HIS O O 3.779 6.029 -11.982 1.00 . A A . 92 HIS O 1 1
1 1429 1 1 93 LYS C C 3.647 9.235 -11.810 1.00 . A A . 93 LYS C 1 1
1 1430 1 1 93 LYS CA C 3.489 8.568 -13.188 1.00 . A A . 93 LYS CA 1 1
1 1431 1 1 93 LYS CB C 3.075 9.600 -14.267 1.00 . A A . 93 LYS CB 1 1
1 1432 1 1 93 LYS CD C 2.605 10.069 -16.786 1.00 . A A . 93 LYS CD 1 1
1 1433 1 1 93 LYS CE C 1.178 10.666 -16.665 1.00 . A A . 93 LYS CE 1 1
1 1434 1 1 93 LYS CG C 2.959 9.017 -15.694 1.00 . A A . 93 LYS CG 1 1
1 1435 1 1 93 LYS H H 1.610 7.638 -13.536 1.00 . A A . 93 LYS H 1 1
1 1436 1 1 93 LYS HA H 4.443 8.132 -13.472 1.00 . A A . 93 LYS HA 1 1
1 1437 1 1 93 LYS HB2 H 2.111 10.022 -13.996 1.00 . A A . 93 LYS HB2 1 1
1 1438 1 1 93 LYS HB3 H 3.807 10.403 -14.287 1.00 . A A . 93 LYS HB3 1 1
1 1439 1 1 93 LYS HD2 H 3.319 10.882 -16.729 1.00 . A A . 93 LYS HD2 1 1
1 1440 1 1 93 LYS HD3 H 2.700 9.596 -17.760 1.00 . A A . 93 LYS HD3 1 1
1 1441 1 1 93 LYS HE2 H 0.925 11.158 -17.595 1.00 . A A . 93 LYS HE2 1 1
1 1442 1 1 93 LYS HE3 H 0.476 9.859 -16.496 1.00 . A A . 93 LYS HE3 1 1
1 1443 1 1 93 LYS HG2 H 3.908 8.558 -15.956 1.00 . A A . 93 LYS HG2 1 1
1 1444 1 1 93 LYS HG3 H 2.193 8.246 -15.689 1.00 . A A . 93 LYS HG3 1 1
1 1445 1 1 93 LYS HZ1 H 0.076 12.062 -15.570 1.00 . A A . 93 LYS HZ1 1 1
1 1446 1 1 93 LYS HZ2 H 1.721 12.431 -15.678 1.00 . A A . 93 LYS HZ2 1 1
1 1447 1 1 93 LYS HZ3 H 1.192 11.205 -14.642 1.00 . A A . 93 LYS HZ3 1 1
1 1448 1 1 93 LYS N N 2.492 7.482 -13.133 1.00 . A A . 93 LYS N 1 1
1 1449 1 1 93 LYS NZ N 1.033 11.660 -15.562 1.00 . A A . 93 LYS NZ 1 1
1 1450 1 1 93 LYS O O 4.724 9.737 -11.469 1.00 . A A . 93 LYS O 1 1
1 1451 1 1 94 GLU C C 2.995 8.671 -8.620 1.00 . A A . 94 GLU C 1 1
1 1452 1 1 94 GLU CA C 2.523 9.729 -9.643 1.00 . A A . 94 GLU CA 1 1
1 1453 1 1 94 GLU CB C 1.092 10.213 -9.311 1.00 . A A . 94 GLU CB 1 1
1 1454 1 1 94 GLU CD C -0.884 11.706 -9.996 1.00 . A A . 94 GLU CD 1 1
1 1455 1 1 94 GLU CG C 0.583 11.336 -10.238 1.00 . A A . 94 GLU CG 1 1
1 1456 1 1 94 GLU H H 1.732 8.819 -11.388 1.00 . A A . 94 GLU H 1 1
1 1457 1 1 94 GLU HA H 3.200 10.577 -9.584 1.00 . A A . 94 GLU HA 1 1
1 1458 1 1 94 GLU HB2 H 0.413 9.368 -9.391 1.00 . A A . 94 GLU HB2 1 1
1 1459 1 1 94 GLU HB3 H 1.072 10.578 -8.288 1.00 . A A . 94 GLU HB3 1 1
1 1460 1 1 94 GLU HG2 H 1.199 12.220 -10.093 1.00 . A A . 94 GLU HG2 1 1
1 1461 1 1 94 GLU HG3 H 0.696 11.002 -11.267 1.00 . A A . 94 GLU HG3 1 1
1 1462 1 1 94 GLU N N 2.556 9.207 -11.022 1.00 . A A . 94 GLU N 1 1
1 1463 1 1 94 GLU O O 2.924 8.912 -7.406 1.00 . A A . 94 GLU O 1 1
1 1464 1 1 94 GLU OE1 O -1.167 12.561 -9.125 1.00 . A A . 94 GLU OE1 1 1
1 1465 1 1 94 GLU OE2 O -1.771 11.134 -10.672 1.00 . A A . 94 GLU OE2 1 1
1 1466 1 1 95 TYR C C 5.365 7.088 -7.593 1.00 . A A . 95 TYR C 1 1
1 1467 1 1 95 TYR CA C 4.135 6.486 -8.279 1.00 . A A . 95 TYR CA 1 1
1 1468 1 1 95 TYR CB C 4.545 5.236 -9.115 1.00 . A A . 95 TYR CB 1 1
1 1469 1 1 95 TYR CD1 C 5.098 3.507 -7.302 1.00 . A A . 95 TYR CD1 1 1
1 1470 1 1 95 TYR CD2 C 6.863 4.178 -8.774 1.00 . A A . 95 TYR CD2 1 1
1 1471 1 1 95 TYR CE1 C 5.978 2.674 -6.635 1.00 . A A . 95 TYR CE1 1 1
1 1472 1 1 95 TYR CE2 C 7.742 3.349 -8.104 1.00 . A A . 95 TYR CE2 1 1
1 1473 1 1 95 TYR CG C 5.515 4.274 -8.392 1.00 . A A . 95 TYR CG 1 1
1 1474 1 1 95 TYR CZ C 7.293 2.602 -7.033 1.00 . A A . 95 TYR CZ 1 1
1 1475 1 1 95 TYR H H 3.386 7.329 -10.076 1.00 . A A . 95 TYR H 1 1
1 1476 1 1 95 TYR HA H 3.423 6.180 -7.516 1.00 . A A . 95 TYR HA 1 1
1 1477 1 1 95 TYR HB2 H 3.652 4.675 -9.373 1.00 . A A . 95 TYR HB2 1 1
1 1478 1 1 95 TYR HB3 H 5.016 5.567 -10.034 1.00 . A A . 95 TYR HB3 1 1
1 1479 1 1 95 TYR HD1 H 4.065 3.558 -6.987 1.00 . A A . 95 TYR HD1 1 1
1 1480 1 1 95 TYR HD2 H 7.216 4.759 -9.619 1.00 . A A . 95 TYR HD2 1 1
1 1481 1 1 95 TYR HE1 H 5.631 2.089 -5.797 1.00 . A A . 95 TYR HE1 1 1
1 1482 1 1 95 TYR HE2 H 8.780 3.294 -8.417 1.00 . A A . 95 TYR HE2 1 1
1 1483 1 1 95 TYR HH H 7.726 0.944 -6.165 1.00 . A A . 95 TYR HH 1 1
1 1484 1 1 95 TYR N N 3.476 7.503 -9.118 1.00 . A A . 95 TYR N 1 1
1 1485 1 1 95 TYR O O 5.620 6.779 -6.446 1.00 . A A . 95 TYR O 1 1
1 1486 1 1 95 TYR OH O 8.162 1.777 -6.358 1.00 . A A . 95 TYR OH 1 1
1 1487 1 1 96 ASP C C 7.007 9.511 -6.587 1.00 . A A . 96 ASP C 1 1
1 1488 1 1 96 ASP CA C 7.323 8.614 -7.801 1.00 . A A . 96 ASP CA 1 1
1 1489 1 1 96 ASP CB C 8.008 9.445 -8.910 1.00 . A A . 96 ASP CB 1 1
1 1490 1 1 96 ASP CG C 8.579 8.562 -10.026 1.00 . A A . 96 ASP CG 1 1
1 1491 1 1 96 ASP H H 5.848 8.128 -9.252 1.00 . A A . 96 ASP H 1 1
1 1492 1 1 96 ASP HA H 8.009 7.832 -7.481 1.00 . A A . 96 ASP HA 1 1
1 1493 1 1 96 ASP HB2 H 7.280 10.130 -9.336 1.00 . A A . 96 ASP HB2 1 1
1 1494 1 1 96 ASP HB3 H 8.818 10.029 -8.479 1.00 . A A . 96 ASP HB3 1 1
1 1495 1 1 96 ASP N N 6.110 7.947 -8.322 1.00 . A A . 96 ASP N 1 1
1 1496 1 1 96 ASP O O 7.827 9.639 -5.678 1.00 . A A . 96 ASP O 1 1
1 1497 1 1 96 ASP OD1 O 7.841 8.243 -10.981 1.00 . A A . 96 ASP OD1 1 1
1 1498 1 1 96 ASP OD2 O 9.759 8.151 -9.938 1.00 . A A . 96 ASP OD2 1 1
1 1499 1 1 97 ALA C C 5.018 10.140 -4.217 1.00 . A A . 97 ALA C 1 1
1 1500 1 1 97 ALA CA C 5.326 10.970 -5.487 1.00 . A A . 97 ALA CA 1 1
1 1501 1 1 97 ALA CB C 4.099 11.770 -5.945 1.00 . A A . 97 ALA CB 1 1
1 1502 1 1 97 ALA H H 5.212 9.961 -7.353 1.00 . A A . 97 ALA H 1 1
1 1503 1 1 97 ALA HA H 6.119 11.679 -5.254 1.00 . A A . 97 ALA HA 1 1
1 1504 1 1 97 ALA HB1 H 4.344 12.345 -6.829 1.00 . A A . 97 ALA HB1 1 1
1 1505 1 1 97 ALA HB2 H 3.784 12.445 -5.157 1.00 . A A . 97 ALA HB2 1 1
1 1506 1 1 97 ALA HB3 H 3.286 11.095 -6.178 1.00 . A A . 97 ALA HB3 1 1
1 1507 1 1 97 ALA N N 5.803 10.107 -6.585 1.00 . A A . 97 ALA N 1 1
1 1508 1 1 97 ALA O O 5.357 10.536 -3.100 1.00 . A A . 97 ALA O 1 1
1 1509 1 1 98 MET C C 5.418 7.385 -2.814 1.00 . A A . 98 MET C 1 1
1 1510 1 1 98 MET CA C 4.095 8.012 -3.331 1.00 . A A . 98 MET CA 1 1
1 1511 1 1 98 MET CB C 3.161 6.917 -3.897 1.00 . A A . 98 MET CB 1 1
1 1512 1 1 98 MET CE C 0.508 5.665 -4.781 1.00 . A A . 98 MET CE 1 1
1 1513 1 1 98 MET CG C 2.554 5.951 -2.868 1.00 . A A . 98 MET CG 1 1
1 1514 1 1 98 MET H H 3.896 8.869 -5.270 1.00 . A A . 98 MET H 1 1
1 1515 1 1 98 MET HA H 3.598 8.517 -2.511 1.00 . A A . 98 MET HA 1 1
1 1516 1 1 98 MET HB2 H 2.341 7.403 -4.410 1.00 . A A . 98 MET HB2 1 1
1 1517 1 1 98 MET HB3 H 3.715 6.332 -4.624 1.00 . A A . 98 MET HB3 1 1
1 1518 1 1 98 MET HE1 H -0.213 5.023 -5.265 1.00 . A A . 98 MET HE1 1 1
1 1519 1 1 98 MET HE2 H 1.155 6.105 -5.526 1.00 . A A . 98 MET HE2 1 1
1 1520 1 1 98 MET HE3 H -0.012 6.446 -4.247 1.00 . A A . 98 MET HE3 1 1
1 1521 1 1 98 MET HG2 H 3.355 5.437 -2.351 1.00 . A A . 98 MET HG2 1 1
1 1522 1 1 98 MET HG3 H 1.971 6.512 -2.151 1.00 . A A . 98 MET HG3 1 1
1 1523 1 1 98 MET N N 4.338 9.006 -4.405 1.00 . A A . 98 MET N 1 1
1 1524 1 1 98 MET O O 5.594 7.159 -1.619 1.00 . A A . 98 MET O 1 1
1 1525 1 1 98 MET SD S 1.484 4.703 -3.631 1.00 . A A . 98 MET SD 1 1
1 1526 1 1 99 PHE C C 8.479 7.417 -2.592 1.00 . A A . 99 PHE C 1 1
1 1527 1 1 99 PHE CA C 7.653 6.536 -3.543 1.00 . A A . 99 PHE CA 1 1
1 1528 1 1 99 PHE CB C 8.364 6.379 -4.916 1.00 . A A . 99 PHE CB 1 1
1 1529 1 1 99 PHE CD1 C 9.962 4.397 -4.912 1.00 . A A . 99 PHE CD1 1 1
1 1530 1 1 99 PHE CD2 C 10.906 6.597 -4.812 1.00 . A A . 99 PHE CD2 1 1
1 1531 1 1 99 PHE CE1 C 11.231 3.855 -4.884 1.00 . A A . 99 PHE CE1 1 1
1 1532 1 1 99 PHE CE2 C 12.172 6.051 -4.782 1.00 . A A . 99 PHE CE2 1 1
1 1533 1 1 99 PHE CG C 9.773 5.779 -4.878 1.00 . A A . 99 PHE CG 1 1
1 1534 1 1 99 PHE CZ C 12.335 4.680 -4.817 1.00 . A A . 99 PHE CZ 1 1
1 1535 1 1 99 PHE H H 6.034 7.320 -4.670 1.00 . A A . 99 PHE H 1 1
1 1536 1 1 99 PHE HA H 7.520 5.556 -3.096 1.00 . A A . 99 PHE HA 1 1
1 1537 1 1 99 PHE HB2 H 7.752 5.746 -5.550 1.00 . A A . 99 PHE HB2 1 1
1 1538 1 1 99 PHE HB3 H 8.428 7.356 -5.384 1.00 . A A . 99 PHE HB3 1 1
1 1539 1 1 99 PHE HD1 H 9.097 3.743 -4.964 1.00 . A A . 99 PHE HD1 1 1
1 1540 1 1 99 PHE HD2 H 10.785 7.675 -4.786 1.00 . A A . 99 PHE HD2 1 1
1 1541 1 1 99 PHE HE1 H 11.361 2.784 -4.912 1.00 . A A . 99 PHE HE1 1 1
1 1542 1 1 99 PHE HE2 H 13.041 6.698 -4.731 1.00 . A A . 99 PHE HE2 1 1
1 1543 1 1 99 PHE HZ H 13.331 4.252 -4.794 1.00 . A A . 99 PHE HZ 1 1
1 1544 1 1 99 PHE N N 6.315 7.121 -3.766 1.00 . A A . 99 PHE N 1 1
1 1545 1 1 99 PHE O O 9.036 6.926 -1.598 1.00 . A A . 99 PHE O 1 1
1 1546 1 1 100 GLU C C 8.654 9.971 -0.745 1.00 . A A . 100 GLU C 1 1
1 1547 1 1 100 GLU CA C 9.299 9.709 -2.124 1.00 . A A . 100 GLU CA 1 1
1 1548 1 1 100 GLU CB C 9.487 11.024 -2.904 1.00 . A A . 100 GLU CB 1 1
1 1549 1 1 100 GLU CD C 8.413 13.113 -3.918 1.00 . A A . 100 GLU CD 1 1
1 1550 1 1 100 GLU CG C 8.188 11.775 -3.220 1.00 . A A . 100 GLU CG 1 1
1 1551 1 1 100 GLU H H 8.051 9.040 -3.699 1.00 . A A . 100 GLU H 1 1
1 1552 1 1 100 GLU HA H 10.279 9.274 -1.958 1.00 . A A . 100 GLU HA 1 1
1 1553 1 1 100 GLU HB2 H 10.134 11.680 -2.329 1.00 . A A . 100 GLU HB2 1 1
1 1554 1 1 100 GLU HB3 H 9.985 10.797 -3.843 1.00 . A A . 100 GLU HB3 1 1
1 1555 1 1 100 GLU HG2 H 7.572 11.151 -3.861 1.00 . A A . 100 GLU HG2 1 1
1 1556 1 1 100 GLU HG3 H 7.653 11.944 -2.290 1.00 . A A . 100 GLU HG3 1 1
1 1557 1 1 100 GLU N N 8.531 8.729 -2.905 1.00 . A A . 100 GLU N 1 1
1 1558 1 1 100 GLU O O 9.364 10.256 0.232 1.00 . A A . 100 GLU O 1 1
1 1559 1 1 100 GLU OE1 O 8.721 13.118 -5.126 1.00 . A A . 100 GLU OE1 1 1
1 1560 1 1 100 GLU OE2 O 8.297 14.167 -3.256 1.00 . A A . 100 GLU OE2 1 1
1 1561 1 1 101 ASP C C 7.044 8.829 1.546 1.00 . A A . 101 ASP C 1 1
1 1562 1 1 101 ASP CA C 6.566 9.938 0.591 1.00 . A A . 101 ASP CA 1 1
1 1563 1 1 101 ASP CB C 5.037 9.810 0.338 1.00 . A A . 101 ASP CB 1 1
1 1564 1 1 101 ASP CG C 4.196 9.798 1.637 1.00 . A A . 101 ASP CG 1 1
1 1565 1 1 101 ASP H H 6.814 9.717 -1.511 1.00 . A A . 101 ASP H 1 1
1 1566 1 1 101 ASP HA H 6.773 10.908 1.038 1.00 . A A . 101 ASP HA 1 1
1 1567 1 1 101 ASP HB2 H 4.716 10.646 -0.274 1.00 . A A . 101 ASP HB2 1 1
1 1568 1 1 101 ASP HB3 H 4.845 8.893 -0.211 1.00 . A A . 101 ASP HB3 1 1
1 1569 1 1 101 ASP N N 7.313 9.859 -0.678 1.00 . A A . 101 ASP N 1 1
1 1570 1 1 101 ASP O O 7.445 9.103 2.675 1.00 . A A . 101 ASP O 1 1
1 1571 1 1 101 ASP OD1 O 3.970 8.708 2.209 1.00 . A A . 101 ASP OD1 1 1
1 1572 1 1 101 ASP OD2 O 3.781 10.883 2.104 1.00 . A A . 101 ASP OD2 1 1
1 1573 1 1 102 ILE C C 8.872 6.366 2.192 1.00 . A A . 102 ILE C 1 1
1 1574 1 1 102 ILE CA C 7.371 6.379 1.795 1.00 . A A . 102 ILE CA 1 1
1 1575 1 1 102 ILE CB C 6.952 5.080 0.992 1.00 . A A . 102 ILE CB 1 1
1 1576 1 1 102 ILE CD1 C 4.835 3.822 0.114 1.00 . A A . 102 ILE CD1 1 1
1 1577 1 1 102 ILE CG1 C 5.390 5.028 0.855 1.00 . A A . 102 ILE CG1 1 1
1 1578 1 1 102 ILE CG2 C 7.492 3.774 1.638 1.00 . A A . 102 ILE CG2 1 1
1 1579 1 1 102 ILE H H 6.629 7.478 0.146 1.00 . A A . 102 ILE H 1 1
1 1580 1 1 102 ILE HA H 6.786 6.395 2.715 1.00 . A A . 102 ILE HA 1 1
1 1581 1 1 102 ILE HB H 7.387 5.157 -0.004 1.00 . A A . 102 ILE HB 1 1
1 1582 1 1 102 ILE HD11 H 5.102 2.915 0.639 1.00 . A A . 102 ILE HD11 1 1
1 1583 1 1 102 ILE HD12 H 5.238 3.791 -0.888 1.00 . A A . 102 ILE HD12 1 1
1 1584 1 1 102 ILE HD13 H 3.759 3.900 0.063 1.00 . A A . 102 ILE HD13 1 1
1 1585 1 1 102 ILE HG12 H 4.947 5.024 1.841 1.00 . A A . 102 ILE HG12 1 1
1 1586 1 1 102 ILE HG13 H 5.054 5.916 0.329 1.00 . A A . 102 ILE HG13 1 1
1 1587 1 1 102 ILE HG21 H 7.104 3.678 2.645 1.00 . A A . 102 ILE HG21 1 1
1 1588 1 1 102 ILE HG22 H 8.571 3.803 1.677 1.00 . A A . 102 ILE HG22 1 1
1 1589 1 1 102 ILE HG23 H 7.184 2.916 1.052 1.00 . A A . 102 ILE HG23 1 1
1 1590 1 1 102 ILE N N 6.995 7.586 1.045 1.00 . A A . 102 ILE N 1 1
1 1591 1 1 102 ILE O O 9.186 5.946 3.296 1.00 . A A . 102 ILE O 1 1
1 1592 1 1 103 ARG C C 11.562 7.892 2.760 1.00 . A A . 103 ARG C 1 1
1 1593 1 1 103 ARG CA C 11.250 6.864 1.657 1.00 . A A . 103 ARG CA 1 1
1 1594 1 1 103 ARG CB C 12.169 7.019 0.397 1.00 . A A . 103 ARG CB 1 1
1 1595 1 1 103 ARG CD C 12.959 9.483 0.108 1.00 . A A . 103 ARG CD 1 1
1 1596 1 1 103 ARG CG C 12.073 8.333 -0.411 1.00 . A A . 103 ARG CG 1 1
1 1597 1 1 103 ARG CZ C 12.215 11.763 -0.650 1.00 . A A . 103 ARG CZ 1 1
1 1598 1 1 103 ARG H H 9.473 7.177 0.456 1.00 . A A . 103 ARG H 1 1
1 1599 1 1 103 ARG HA H 11.459 5.881 2.085 1.00 . A A . 103 ARG HA 1 1
1 1600 1 1 103 ARG HB2 H 13.200 6.891 0.706 1.00 . A A . 103 ARG HB2 1 1
1 1601 1 1 103 ARG HB3 H 11.930 6.200 -0.279 1.00 . A A . 103 ARG HB3 1 1
1 1602 1 1 103 ARG HD2 H 12.612 9.791 1.089 1.00 . A A . 103 ARG HD2 1 1
1 1603 1 1 103 ARG HD3 H 13.982 9.132 0.186 1.00 . A A . 103 ARG HD3 1 1
1 1604 1 1 103 ARG HE H 13.433 10.530 -1.655 1.00 . A A . 103 ARG HE 1 1
1 1605 1 1 103 ARG HG2 H 12.356 8.130 -1.438 1.00 . A A . 103 ARG HG2 1 1
1 1606 1 1 103 ARG HG3 H 11.041 8.664 -0.402 1.00 . A A . 103 ARG HG3 1 1
1 1607 1 1 103 ARG HH11 H 11.604 11.347 1.228 1.00 . A A . 103 ARG HH11 1 1
1 1608 1 1 103 ARG HH12 H 11.022 12.838 0.570 1.00 . A A . 103 ARG HH12 1 1
1 1609 1 1 103 ARG HH21 H 12.657 12.497 -2.480 1.00 . A A . 103 ARG HH21 1 1
1 1610 1 1 103 ARG HH22 H 11.623 13.497 -1.507 1.00 . A A . 103 ARG HH22 1 1
1 1611 1 1 103 ARG N N 9.792 6.849 1.319 1.00 . A A . 103 ARG N 1 1
1 1612 1 1 103 ARG NE N 12.919 10.630 -0.821 1.00 . A A . 103 ARG NE 1 1
1 1613 1 1 103 ARG NH1 N 11.569 12.003 0.477 1.00 . A A . 103 ARG NH1 1 1
1 1614 1 1 103 ARG NH2 N 12.164 12.658 -1.621 1.00 . A A . 103 ARG NH2 1 1
1 1615 1 1 103 ARG O O 12.472 7.680 3.572 1.00 . A A . 103 ARG O 1 1
1 1616 1 1 104 ALA C C 10.304 9.512 5.169 1.00 . A A . 104 ALA C 1 1
1 1617 1 1 104 ALA CA C 10.911 10.016 3.848 1.00 . A A . 104 ALA CA 1 1
1 1618 1 1 104 ALA CB C 10.240 11.320 3.405 1.00 . A A . 104 ALA CB 1 1
1 1619 1 1 104 ALA H H 10.064 9.084 2.136 1.00 . A A . 104 ALA H 1 1
1 1620 1 1 104 ALA HA H 11.972 10.211 3.998 1.00 . A A . 104 ALA HA 1 1
1 1621 1 1 104 ALA HB1 H 10.695 11.666 2.489 1.00 . A A . 104 ALA HB1 1 1
1 1622 1 1 104 ALA HB2 H 10.365 12.076 4.170 1.00 . A A . 104 ALA HB2 1 1
1 1623 1 1 104 ALA HB3 H 9.183 11.149 3.236 1.00 . A A . 104 ALA HB3 1 1
1 1624 1 1 104 ALA N N 10.784 8.990 2.798 1.00 . A A . 104 ALA N 1 1
1 1625 1 1 104 ALA O O 10.874 9.709 6.237 1.00 . A A . 104 ALA O 1 1
1 1626 1 1 105 LYS C C 9.185 7.149 6.885 1.00 . A A . 105 LYS C 1 1
1 1627 1 1 105 LYS CA C 8.384 8.275 6.193 1.00 . A A . 105 LYS CA 1 1
1 1628 1 1 105 LYS CB C 7.035 7.725 5.649 1.00 . A A . 105 LYS CB 1 1
1 1629 1 1 105 LYS CD C 5.529 8.726 7.462 1.00 . A A . 105 LYS CD 1 1
1 1630 1 1 105 LYS CE C 4.398 8.459 8.459 1.00 . A A . 105 LYS CE 1 1
1 1631 1 1 105 LYS CG C 5.956 7.453 6.708 1.00 . A A . 105 LYS CG 1 1
1 1632 1 1 105 LYS H H 8.628 8.947 4.226 1.00 . A A . 105 LYS H 1 1
1 1633 1 1 105 LYS HA H 8.182 9.055 6.914 1.00 . A A . 105 LYS HA 1 1
1 1634 1 1 105 LYS HB2 H 6.632 8.439 4.943 1.00 . A A . 105 LYS HB2 1 1
1 1635 1 1 105 LYS HB3 H 7.227 6.797 5.113 1.00 . A A . 105 LYS HB3 1 1
1 1636 1 1 105 LYS HD2 H 6.384 9.123 8.000 1.00 . A A . 105 LYS HD2 1 1
1 1637 1 1 105 LYS HD3 H 5.193 9.465 6.740 1.00 . A A . 105 LYS HD3 1 1
1 1638 1 1 105 LYS HE2 H 4.697 7.644 9.111 1.00 . A A . 105 LYS HE2 1 1
1 1639 1 1 105 LYS HE3 H 4.233 9.348 9.054 1.00 . A A . 105 LYS HE3 1 1
1 1640 1 1 105 LYS HG2 H 5.086 7.024 6.218 1.00 . A A . 105 LYS HG2 1 1
1 1641 1 1 105 LYS HG3 H 6.345 6.733 7.424 1.00 . A A . 105 LYS HG3 1 1
1 1642 1 1 105 LYS HZ1 H 3.273 7.258 7.178 1.00 . A A . 105 LYS HZ1 1 1
1 1643 1 1 105 LYS HZ2 H 2.791 8.877 7.190 1.00 . A A . 105 LYS HZ2 1 1
1 1644 1 1 105 LYS HZ3 H 2.393 7.863 8.485 1.00 . A A . 105 LYS HZ3 1 1
1 1645 1 1 105 LYS N N 9.113 8.899 5.068 1.00 . A A . 105 LYS N 1 1
1 1646 1 1 105 LYS NZ N 3.126 8.088 7.782 1.00 . A A . 105 LYS NZ 1 1
1 1647 1 1 105 LYS O O 9.189 7.047 8.112 1.00 . A A . 105 LYS O 1 1
1 1648 1 1 106 LEU C C 11.969 5.862 7.293 1.00 . A A . 106 LEU C 1 1
1 1649 1 1 106 LEU CA C 10.764 5.252 6.553 1.00 . A A . 106 LEU CA 1 1
1 1650 1 1 106 LEU CB C 11.261 4.346 5.371 1.00 . A A . 106 LEU CB 1 1
1 1651 1 1 106 LEU CD1 C 8.976 3.257 4.962 1.00 . A A . 106 LEU CD1 1 1
1 1652 1 1 106 LEU CD2 C 11.045 2.245 3.916 1.00 . A A . 106 LEU CD2 1 1
1 1653 1 1 106 LEU CG C 10.479 3.013 5.133 1.00 . A A . 106 LEU CG 1 1
1 1654 1 1 106 LEU H H 9.644 6.363 5.127 1.00 . A A . 106 LEU H 1 1
1 1655 1 1 106 LEU HA H 10.197 4.645 7.258 1.00 . A A . 106 LEU HA 1 1
1 1656 1 1 106 LEU HB2 H 11.213 4.932 4.459 1.00 . A A . 106 LEU HB2 1 1
1 1657 1 1 106 LEU HB3 H 12.303 4.089 5.538 1.00 . A A . 106 LEU HB3 1 1
1 1658 1 1 106 LEU HD11 H 8.585 3.768 5.831 1.00 . A A . 106 LEU HD11 1 1
1 1659 1 1 106 LEU HD12 H 8.464 2.313 4.852 1.00 . A A . 106 LEU HD12 1 1
1 1660 1 1 106 LEU HD13 H 8.800 3.863 4.081 1.00 . A A . 106 LEU HD13 1 1
1 1661 1 1 106 LEU HD21 H 10.934 2.841 3.017 1.00 . A A . 106 LEU HD21 1 1
1 1662 1 1 106 LEU HD22 H 10.508 1.313 3.793 1.00 . A A . 106 LEU HD22 1 1
1 1663 1 1 106 LEU HD23 H 12.094 2.027 4.073 1.00 . A A . 106 LEU HD23 1 1
1 1664 1 1 106 LEU HG H 10.600 2.376 6.004 1.00 . A A . 106 LEU HG 1 1
1 1665 1 1 106 LEU N N 9.835 6.303 6.073 1.00 . A A . 106 LEU N 1 1
1 1666 1 1 106 LEU O O 12.514 5.244 8.209 1.00 . A A . 106 LEU O 1 1
1 1667 1 1 107 HIS C C 12.904 8.573 8.768 1.00 . A A . 107 HIS C 1 1
1 1668 1 1 107 HIS CA C 13.452 7.827 7.525 1.00 . A A . 107 HIS CA 1 1
1 1669 1 1 107 HIS CB C 14.090 8.813 6.507 1.00 . A A . 107 HIS CB 1 1
1 1670 1 1 107 HIS CD2 C 15.429 10.855 7.429 1.00 . A A . 107 HIS CD2 1 1
1 1671 1 1 107 HIS CE1 C 17.367 9.873 7.681 1.00 . A A . 107 HIS CE1 1 1
1 1672 1 1 107 HIS CG C 15.289 9.570 7.026 1.00 . A A . 107 HIS CG 1 1
1 1673 1 1 107 HIS H H 11.949 7.450 6.073 1.00 . A A . 107 HIS H 1 1
1 1674 1 1 107 HIS HA H 14.213 7.121 7.855 1.00 . A A . 107 HIS HA 1 1
1 1675 1 1 107 HIS HB2 H 14.414 8.256 5.636 1.00 . A A . 107 HIS HB2 1 1
1 1676 1 1 107 HIS HB3 H 13.342 9.536 6.195 1.00 . A A . 107 HIS HB3 1 1
1 1677 1 1 107 HIS HD1 H 16.750 8.051 6.995 1.00 . A A . 107 HIS HD1 1 1
1 1678 1 1 107 HIS HD2 H 14.659 11.614 7.432 1.00 . A A . 107 HIS HD2 1 1
1 1679 1 1 107 HIS HE1 H 18.406 9.694 7.922 1.00 . A A . 107 HIS HE1 1 1
1 1680 1 1 107 HIS HE2 H 17.070 11.790 8.325 1.00 . A A . 107 HIS HE2 1 1
1 1681 1 1 107 HIS N N 12.381 7.063 6.863 1.00 . A A . 107 HIS N 1 1
1 1682 1 1 107 HIS ND1 N 16.525 8.984 7.199 1.00 . A A . 107 HIS ND1 1 1
1 1683 1 1 107 HIS NE2 N 16.728 11.018 7.828 1.00 . A A . 107 HIS NE2 1 1
1 1684 1 1 107 HIS O O 13.686 8.991 9.639 1.00 . A A . 107 HIS O 1 1
1 1685 1 1 108 ALA C C 10.780 10.946 9.702 1.00 . A A . 108 ALA C 1 1
1 1686 1 1 108 ALA CA C 10.776 9.423 9.881 1.00 . A A . 108 ALA CA 1 1
1 1687 1 1 108 ALA CB C 11.202 9.012 11.305 1.00 . A A . 108 ALA CB 1 1
1 1688 1 1 108 ALA H H 11.025 8.486 8.027 1.00 . A A . 108 ALA H 1 1
1 1689 1 1 108 ALA HA H 9.749 9.087 9.747 1.00 . A A . 108 ALA HA 1 1
1 1690 1 1 108 ALA HB1 H 12.212 9.356 11.498 1.00 . A A . 108 ALA HB1 1 1
1 1691 1 1 108 ALA HB2 H 11.172 7.934 11.395 1.00 . A A . 108 ALA HB2 1 1
1 1692 1 1 108 ALA HB3 H 10.531 9.448 12.032 1.00 . A A . 108 ALA HB3 1 1
1 1693 1 1 108 ALA N N 11.553 8.761 8.802 1.00 . A A . 108 ALA N 1 1
1 1694 1 1 108 ALA O O 9.737 11.603 9.802 1.00 . A A . 108 ALA O 1 1
1 1695 1 1 109 HIS C C 12.075 13.145 7.630 1.00 . A A . 109 HIS C 1 1
1 1696 1 1 109 HIS CA C 12.147 12.928 9.160 1.00 . A A . 109 HIS CA 1 1
1 1697 1 1 109 HIS CB C 13.504 13.403 9.744 1.00 . A A . 109 HIS CB 1 1
1 1698 1 1 109 HIS CD2 C 13.667 12.126 12.022 1.00 . A A . 109 HIS CD2 1 1
1 1699 1 1 109 HIS CE1 C 13.713 13.855 13.360 1.00 . A A . 109 HIS CE1 1 1
1 1700 1 1 109 HIS CG C 13.607 13.242 11.247 1.00 . A A . 109 HIS CG 1 1
1 1701 1 1 109 HIS H H 12.753 10.922 9.433 1.00 . A A . 109 HIS H 1 1
1 1702 1 1 109 HIS HA H 11.340 13.479 9.636 1.00 . A A . 109 HIS HA 1 1
1 1703 1 1 109 HIS HB2 H 14.308 12.831 9.298 1.00 . A A . 109 HIS HB2 1 1
1 1704 1 1 109 HIS HB3 H 13.648 14.453 9.510 1.00 . A A . 109 HIS HB3 1 1
1 1705 1 1 109 HIS HD1 H 13.621 15.254 11.875 1.00 . A A . 109 HIS HD1 1 1
1 1706 1 1 109 HIS HD2 H 13.659 11.103 11.673 1.00 . A A . 109 HIS HD2 1 1
1 1707 1 1 109 HIS HE1 H 13.759 14.463 14.252 1.00 . A A . 109 HIS HE1 1 1
1 1708 1 1 109 HIS HE2 H 13.583 11.961 14.108 1.00 . A A . 109 HIS HE2 1 1
1 1709 1 1 109 HIS N N 11.966 11.499 9.445 1.00 . A A . 109 HIS N 1 1
1 1710 1 1 109 HIS ND1 N 13.638 14.306 12.124 1.00 . A A . 109 HIS ND1 1 1
1 1711 1 1 109 HIS NE2 N 13.729 12.538 13.328 1.00 . A A . 109 HIS NE2 1 1
1 1712 1 1 109 HIS O O 12.554 12.288 6.879 1.00 . A A . 109 HIS O 1 1
1 1713 1 1 110 PRO C C 12.714 14.830 5.012 1.00 . A A . 110 PRO C 1 1
1 1714 1 1 110 PRO CA C 11.344 14.561 5.684 1.00 . A A . 110 PRO CA 1 1
1 1715 1 1 110 PRO CB C 10.418 15.806 5.635 1.00 . A A . 110 PRO CB 1 1
1 1716 1 1 110 PRO CD C 10.873 15.386 7.957 1.00 . A A . 110 PRO CD 1 1
1 1717 1 1 110 PRO CG C 10.646 16.495 6.946 1.00 . A A . 110 PRO CG 1 1
1 1718 1 1 110 PRO HA H 10.861 13.728 5.172 1.00 . A A . 110 PRO HA 1 1
1 1719 1 1 110 PRO HB2 H 10.680 16.445 4.795 1.00 . A A . 110 PRO HB2 1 1
1 1720 1 1 110 PRO HB3 H 9.385 15.489 5.531 1.00 . A A . 110 PRO HB3 1 1
1 1721 1 1 110 PRO HD2 H 11.558 15.716 8.731 1.00 . A A . 110 PRO HD2 1 1
1 1722 1 1 110 PRO HD3 H 9.934 15.072 8.402 1.00 . A A . 110 PRO HD3 1 1
1 1723 1 1 110 PRO HG2 H 11.522 17.138 6.882 1.00 . A A . 110 PRO HG2 1 1
1 1724 1 1 110 PRO HG3 H 9.776 17.087 7.214 1.00 . A A . 110 PRO HG3 1 1
1 1725 1 1 110 PRO N N 11.473 14.284 7.140 1.00 . A A . 110 PRO N 1 1
1 1726 1 1 110 PRO O O 13.696 15.169 5.689 1.00 . A A . 110 PRO O 1 1
1 1727 1 1 111 GLY C C 13.701 14.806 1.421 1.00 . A A . 111 GLY C 1 1
1 1728 1 1 111 GLY CA C 13.988 14.798 2.910 1.00 . A A . 111 GLY CA 1 1
1 1729 1 1 111 GLY H H 11.917 14.492 3.207 1.00 . A A . 111 GLY H 1 1
1 1730 1 1 111 GLY HA2 H 14.497 15.718 3.176 1.00 . A A . 111 GLY HA2 1 1
1 1731 1 1 111 GLY HA3 H 14.631 13.958 3.142 1.00 . A A . 111 GLY HA3 1 1
1 1732 1 1 111 GLY N N 12.752 14.679 3.681 1.00 . A A . 111 GLY N 1 1
1 1733 1 1 111 GLY O O 14.096 13.895 0.688 1.00 . A A . 111 GLY O 1 1
1 1734 1 1 112 GLU C C 13.510 16.911 -1.201 1.00 . A A . 112 GLU C 1 1
1 1735 1 1 112 GLU CA C 12.531 16.004 -0.412 1.00 . A A . 112 GLU CA 1 1
1 1736 1 1 112 GLU CB C 11.060 16.544 -0.467 1.00 . A A . 112 GLU CB 1 1
1 1737 1 1 112 GLU CD C 11.018 17.975 1.704 1.00 . A A . 112 GLU CD 1 1
1 1738 1 1 112 GLU CG C 10.776 17.929 0.180 1.00 . A A . 112 GLU CG 1 1
1 1739 1 1 112 GLU H H 12.822 16.569 1.611 1.00 . A A . 112 GLU H 1 1
1 1740 1 1 112 GLU HA H 12.538 15.017 -0.868 1.00 . A A . 112 GLU HA 1 1
1 1741 1 1 112 GLU HB2 H 10.760 16.602 -1.508 1.00 . A A . 112 GLU HB2 1 1
1 1742 1 1 112 GLU HB3 H 10.418 15.811 0.020 1.00 . A A . 112 GLU HB3 1 1
1 1743 1 1 112 GLU HG2 H 11.406 18.670 -0.302 1.00 . A A . 112 GLU HG2 1 1
1 1744 1 1 112 GLU HG3 H 9.738 18.189 -0.015 1.00 . A A . 112 GLU HG3 1 1
1 1745 1 1 112 GLU N N 12.999 15.849 0.981 1.00 . A A . 112 GLU N 1 1
1 1746 1 1 112 GLU O O 13.735 18.062 -0.804 1.00 . A A . 112 GLU O 1 1
1 1747 1 1 112 GLU OE1 O 10.339 17.234 2.443 1.00 . A A . 112 GLU OE1 1 1
1 1748 1 1 112 GLU OE2 O 11.911 18.720 2.162 1.00 . A A . 112 GLU OE2 1 1
1 1749 1 1 113 PRO C C 14.388 18.392 -3.802 1.00 . A A . 113 PRO C 1 1
1 1750 1 1 113 PRO CA C 15.072 17.164 -3.165 1.00 . A A . 113 PRO CA 1 1
1 1751 1 1 113 PRO CB C 15.522 16.146 -4.254 1.00 . A A . 113 PRO CB 1 1
1 1752 1 1 113 PRO CD C 14.099 14.962 -2.744 1.00 . A A . 113 PRO CD 1 1
1 1753 1 1 113 PRO CG C 15.326 14.812 -3.611 1.00 . A A . 113 PRO CG 1 1
1 1754 1 1 113 PRO HA H 15.941 17.491 -2.598 1.00 . A A . 113 PRO HA 1 1
1 1755 1 1 113 PRO HB2 H 14.909 16.251 -5.149 1.00 . A A . 113 PRO HB2 1 1
1 1756 1 1 113 PRO HB3 H 16.563 16.314 -4.513 1.00 . A A . 113 PRO HB3 1 1
1 1757 1 1 113 PRO HD2 H 13.194 14.774 -3.315 1.00 . A A . 113 PRO HD2 1 1
1 1758 1 1 113 PRO HD3 H 14.149 14.286 -1.896 1.00 . A A . 113 PRO HD3 1 1
1 1759 1 1 113 PRO HG2 H 15.171 14.050 -4.368 1.00 . A A . 113 PRO HG2 1 1
1 1760 1 1 113 PRO HG3 H 16.191 14.561 -3.005 1.00 . A A . 113 PRO HG3 1 1
1 1761 1 1 113 PRO N N 14.160 16.378 -2.297 1.00 . A A . 113 PRO N 1 1
1 1762 1 1 113 PRO O O 13.444 18.247 -4.593 1.00 . A A . 113 PRO O 1 1
1 1763 1 1 114 VAL C C 15.045 20.969 -5.455 1.00 . A A . 114 VAL C 1 1
1 1764 1 1 114 VAL CA C 14.439 20.858 -4.035 1.00 . A A . 114 VAL CA 1 1
1 1765 1 1 114 VAL CB C 14.818 22.095 -3.125 1.00 . A A . 114 VAL CB 1 1
1 1766 1 1 114 VAL CG1 C 16.328 22.116 -2.776 1.00 . A A . 114 VAL CG1 1 1
1 1767 1 1 114 VAL CG2 C 14.359 23.439 -3.762 1.00 . A A . 114 VAL CG2 1 1
1 1768 1 1 114 VAL H H 15.507 19.616 -2.683 1.00 . A A . 114 VAL H 1 1
1 1769 1 1 114 VAL HA H 13.352 20.826 -4.122 1.00 . A A . 114 VAL HA 1 1
1 1770 1 1 114 VAL HB H 14.275 21.977 -2.186 1.00 . A A . 114 VAL HB 1 1
1 1771 1 1 114 VAL HG11 H 16.604 21.196 -2.270 1.00 . A A . 114 VAL HG11 1 1
1 1772 1 1 114 VAL HG12 H 16.545 22.951 -2.122 1.00 . A A . 114 VAL HG12 1 1
1 1773 1 1 114 VAL HG13 H 16.912 22.216 -3.682 1.00 . A A . 114 VAL HG13 1 1
1 1774 1 1 114 VAL HG21 H 13.285 23.426 -3.915 1.00 . A A . 114 VAL HG21 1 1
1 1775 1 1 114 VAL HG22 H 14.854 23.581 -4.716 1.00 . A A . 114 VAL HG22 1 1
1 1776 1 1 114 VAL HG23 H 14.608 24.264 -3.108 1.00 . A A . 114 VAL HG23 1 1
1 1777 1 1 114 VAL N N 14.858 19.590 -3.416 1.00 . A A . 114 VAL N 1 1
1 1778 1 1 114 VAL O O 16.201 20.598 -5.682 1.00 . A A . 114 VAL O 1 1
1 1779 1 1 115 ASP C C 15.617 22.526 -8.245 1.00 . A A . 115 ASP C 1 1
1 1780 1 1 115 ASP CA C 14.565 21.477 -7.844 1.00 . A A . 115 ASP CA 1 1
1 1781 1 1 115 ASP CB C 13.278 21.707 -8.685 1.00 . A A . 115 ASP CB 1 1
1 1782 1 1 115 ASP CG C 12.237 20.594 -8.521 1.00 . A A . 115 ASP CG 1 1
1 1783 1 1 115 ASP H H 13.390 21.864 -6.117 1.00 . A A . 115 ASP H 1 1
1 1784 1 1 115 ASP HA H 14.962 20.496 -8.088 1.00 . A A . 115 ASP HA 1 1
1 1785 1 1 115 ASP HB2 H 12.825 22.651 -8.392 1.00 . A A . 115 ASP HB2 1 1
1 1786 1 1 115 ASP HB3 H 13.546 21.775 -9.739 1.00 . A A . 115 ASP HB3 1 1
1 1787 1 1 115 ASP N N 14.242 21.480 -6.400 1.00 . A A . 115 ASP N 1 1
1 1788 1 1 115 ASP O O 15.936 22.619 -9.431 1.00 . A A . 115 ASP O 1 1
1 1789 1 1 115 ASP OD1 O 11.403 20.674 -7.593 1.00 . A A . 115 ASP OD1 1 1
1 1790 1 1 115 ASP OD2 O 12.243 19.643 -9.334 1.00 . A A . 115 ASP OD2 1 1
1 1791 1 1 116 LEU C C 18.400 23.869 -8.246 1.00 . A A . 116 LEU C 1 1
1 1792 1 1 116 LEU CA C 17.103 24.399 -7.597 1.00 . A A . 116 LEU CA 1 1
1 1793 1 1 116 LEU CB C 17.351 25.309 -6.351 1.00 . A A . 116 LEU CB 1 1
1 1794 1 1 116 LEU CD1 C 19.568 24.597 -5.192 1.00 . A A . 116 LEU CD1 1 1
1 1795 1 1 116 LEU CD2 C 17.652 25.516 -3.796 1.00 . A A . 116 LEU CD2 1 1
1 1796 1 1 116 LEU CG C 18.026 24.698 -5.063 1.00 . A A . 116 LEU CG 1 1
1 1797 1 1 116 LEU H H 15.921 23.149 -6.348 1.00 . A A . 116 LEU H 1 1
1 1798 1 1 116 LEU HA H 16.605 25.009 -8.350 1.00 . A A . 116 LEU HA 1 1
1 1799 1 1 116 LEU HB2 H 17.952 26.153 -6.672 1.00 . A A . 116 LEU HB2 1 1
1 1800 1 1 116 LEU HB3 H 16.379 25.699 -6.063 1.00 . A A . 116 LEU HB3 1 1
1 1801 1 1 116 LEU HD11 H 19.989 24.181 -4.284 1.00 . A A . 116 LEU HD11 1 1
1 1802 1 1 116 LEU HD12 H 19.986 25.582 -5.360 1.00 . A A . 116 LEU HD12 1 1
1 1803 1 1 116 LEU HD13 H 19.824 23.957 -6.025 1.00 . A A . 116 LEU HD13 1 1
1 1804 1 1 116 LEU HD21 H 16.577 25.524 -3.666 1.00 . A A . 116 LEU HD21 1 1
1 1805 1 1 116 LEU HD22 H 18.010 26.535 -3.896 1.00 . A A . 116 LEU HD22 1 1
1 1806 1 1 116 LEU HD23 H 18.106 25.066 -2.925 1.00 . A A . 116 LEU HD23 1 1
1 1807 1 1 116 LEU HG H 17.647 23.691 -4.920 1.00 . A A . 116 LEU HG 1 1
1 1808 1 1 116 LEU N N 16.162 23.307 -7.282 1.00 . A A . 116 LEU N 1 1
1 1809 1 1 116 LEU O O 18.956 24.526 -9.124 1.00 . A A . 116 LEU O 1 1
1 1810 1 1 117 GLU C C 19.632 21.517 -9.894 1.00 . A A . 117 GLU C 1 1
1 1811 1 1 117 GLU CA C 20.009 21.993 -8.485 1.00 . A A . 117 GLU CA 1 1
1 1812 1 1 117 GLU CB C 20.510 20.786 -7.647 1.00 . A A . 117 GLU CB 1 1
1 1813 1 1 117 GLU CD C 22.215 18.860 -7.399 1.00 . A A . 117 GLU CD 1 1
1 1814 1 1 117 GLU CG C 21.785 20.098 -8.203 1.00 . A A . 117 GLU CG 1 1
1 1815 1 1 117 GLU H H 18.397 22.211 -7.097 1.00 . A A . 117 GLU H 1 1
1 1816 1 1 117 GLU HA H 20.804 22.727 -8.563 1.00 . A A . 117 GLU HA 1 1
1 1817 1 1 117 GLU HB2 H 20.719 21.131 -6.639 1.00 . A A . 117 GLU HB2 1 1
1 1818 1 1 117 GLU HB3 H 19.716 20.048 -7.595 1.00 . A A . 117 GLU HB3 1 1
1 1819 1 1 117 GLU HG2 H 21.596 19.795 -9.228 1.00 . A A . 117 GLU HG2 1 1
1 1820 1 1 117 GLU HG3 H 22.597 20.817 -8.200 1.00 . A A . 117 GLU HG3 1 1
1 1821 1 1 117 GLU N N 18.850 22.661 -7.842 1.00 . A A . 117 GLU N 1 1
1 1822 1 1 117 GLU O O 20.421 21.643 -10.837 1.00 . A A . 117 GLU O 1 1
1 1823 1 1 117 GLU OE1 O 21.748 17.743 -7.707 1.00 . A A . 117 GLU OE1 1 1
1 1824 1 1 117 GLU OE2 O 23.013 18.995 -6.449 1.00 . A A . 117 GLU OE2 1 1
1 1825 1 1 118 ARG C C 17.794 21.510 -12.402 1.00 . A A . 118 ARG C 1 1
1 1826 1 1 118 ARG CA C 17.832 20.445 -11.273 1.00 . A A . 118 ARG CA 1 1
1 1827 1 1 118 ARG CB C 16.423 19.824 -10.966 1.00 . A A . 118 ARG CB 1 1
1 1828 1 1 118 ARG CD C 14.720 19.959 -12.937 1.00 . A A . 118 ARG CD 1 1
1 1829 1 1 118 ARG CG C 15.703 19.079 -12.135 1.00 . A A . 118 ARG CG 1 1
1 1830 1 1 118 ARG CZ C 12.696 21.359 -12.449 1.00 . A A . 118 ARG CZ 1 1
1 1831 1 1 118 ARG H H 17.816 21.002 -9.227 1.00 . A A . 118 ARG H 1 1
1 1832 1 1 118 ARG HA H 18.495 19.648 -11.585 1.00 . A A . 118 ARG HA 1 1
1 1833 1 1 118 ARG HB2 H 16.546 19.116 -10.154 1.00 . A A . 118 ARG HB2 1 1
1 1834 1 1 118 ARG HB3 H 15.768 20.617 -10.612 1.00 . A A . 118 ARG HB3 1 1
1 1835 1 1 118 ARG HD2 H 15.242 20.851 -13.269 1.00 . A A . 118 ARG HD2 1 1
1 1836 1 1 118 ARG HD3 H 14.382 19.406 -13.808 1.00 . A A . 118 ARG HD3 1 1
1 1837 1 1 118 ARG HE H 13.336 19.813 -11.344 1.00 . A A . 118 ARG HE 1 1
1 1838 1 1 118 ARG HG2 H 16.451 18.697 -12.818 1.00 . A A . 118 ARG HG2 1 1
1 1839 1 1 118 ARG HG3 H 15.149 18.236 -11.725 1.00 . A A . 118 ARG HG3 1 1
1 1840 1 1 118 ARG HH11 H 13.739 21.998 -14.063 1.00 . A A . 118 ARG HH11 1 1
1 1841 1 1 118 ARG HH12 H 12.303 22.901 -13.700 1.00 . A A . 118 ARG HH12 1 1
1 1842 1 1 118 ARG HH21 H 11.432 20.972 -10.916 1.00 . A A . 118 ARG HH21 1 1
1 1843 1 1 118 ARG HH22 H 10.992 22.320 -11.923 1.00 . A A . 118 ARG HH22 1 1
1 1844 1 1 118 ARG N N 18.388 21.003 -10.017 1.00 . A A . 118 ARG N 1 1
1 1845 1 1 118 ARG NE N 13.536 20.357 -12.141 1.00 . A A . 118 ARG NE 1 1
1 1846 1 1 118 ARG NH1 N 12.931 22.150 -13.489 1.00 . A A . 118 ARG NH1 1 1
1 1847 1 1 118 ARG NH2 N 11.622 21.568 -11.704 1.00 . A A . 118 ARG NH2 1 1
1 1848 1 1 118 ARG O O 17.812 21.157 -13.586 1.00 . A A . 118 ARG O 1 1
1 1849 1 1 119 ILE C C 19.200 24.076 -13.638 1.00 . A A . 119 ILE C 1 1
1 1850 1 1 119 ILE CA C 17.801 23.931 -12.992 1.00 . A A . 119 ILE CA 1 1
1 1851 1 1 119 ILE CB C 17.370 25.288 -12.303 1.00 . A A . 119 ILE CB 1 1
1 1852 1 1 119 ILE CD1 C 14.834 24.652 -12.281 1.00 . A A . 119 ILE CD1 1 1
1 1853 1 1 119 ILE CG1 C 16.045 25.119 -11.485 1.00 . A A . 119 ILE CG1 1 1
1 1854 1 1 119 ILE CG2 C 17.230 26.443 -13.334 1.00 . A A . 119 ILE CG2 1 1
1 1855 1 1 119 ILE H H 17.891 23.026 -11.073 1.00 . A A . 119 ILE H 1 1
1 1856 1 1 119 ILE HA H 17.078 23.692 -13.767 1.00 . A A . 119 ILE HA 1 1
1 1857 1 1 119 ILE HB H 18.165 25.570 -11.610 1.00 . A A . 119 ILE HB 1 1
1 1858 1 1 119 ILE HD11 H 13.974 24.591 -11.628 1.00 . A A . 119 ILE HD11 1 1
1 1859 1 1 119 ILE HD12 H 15.032 23.678 -12.707 1.00 . A A . 119 ILE HD12 1 1
1 1860 1 1 119 ILE HD13 H 14.634 25.357 -13.072 1.00 . A A . 119 ILE HD13 1 1
1 1861 1 1 119 ILE HG12 H 16.211 24.395 -10.700 1.00 . A A . 119 ILE HG12 1 1
1 1862 1 1 119 ILE HG13 H 15.790 26.067 -11.026 1.00 . A A . 119 ILE HG13 1 1
1 1863 1 1 119 ILE HG21 H 16.945 27.360 -12.826 1.00 . A A . 119 ILE HG21 1 1
1 1864 1 1 119 ILE HG22 H 16.475 26.192 -14.063 1.00 . A A . 119 ILE HG22 1 1
1 1865 1 1 119 ILE HG23 H 18.176 26.601 -13.842 1.00 . A A . 119 ILE HG23 1 1
1 1866 1 1 119 ILE N N 17.818 22.813 -12.026 1.00 . A A . 119 ILE N 1 1
1 1867 1 1 119 ILE O O 19.332 24.437 -14.814 1.00 . A A . 119 ILE O 1 1
1 1868 1 1 120 ILE C C 22.052 22.595 -14.051 1.00 . A A . 120 ILE C 1 1
1 1869 1 1 120 ILE CA C 21.646 23.863 -13.265 1.00 . A A . 120 ILE CA 1 1
1 1870 1 1 120 ILE CB C 22.601 24.097 -12.009 1.00 . A A . 120 ILE CB 1 1
1 1871 1 1 120 ILE CD1 C 21.104 25.920 -10.853 1.00 . A A . 120 ILE CD1 1 1
1 1872 1 1 120 ILE CG1 C 22.453 25.549 -11.423 1.00 . A A . 120 ILE CG1 1 1
1 1873 1 1 120 ILE CG2 C 24.095 23.828 -12.336 1.00 . A A . 120 ILE CG2 1 1
1 1874 1 1 120 ILE H H 20.051 23.459 -11.936 1.00 . A A . 120 ILE H 1 1
1 1875 1 1 120 ILE HA H 21.747 24.720 -13.930 1.00 . A A . 120 ILE HA 1 1
1 1876 1 1 120 ILE HB H 22.306 23.383 -11.238 1.00 . A A . 120 ILE HB 1 1
1 1877 1 1 120 ILE HD11 H 20.354 25.862 -11.629 1.00 . A A . 120 ILE HD11 1 1
1 1878 1 1 120 ILE HD12 H 21.146 26.925 -10.464 1.00 . A A . 120 ILE HD12 1 1
1 1879 1 1 120 ILE HD13 H 20.855 25.236 -10.056 1.00 . A A . 120 ILE HD13 1 1
1 1880 1 1 120 ILE HG12 H 23.163 25.678 -10.622 1.00 . A A . 120 ILE HG12 1 1
1 1881 1 1 120 ILE HG13 H 22.679 26.260 -12.204 1.00 . A A . 120 ILE HG13 1 1
1 1882 1 1 120 ILE HG21 H 24.701 23.991 -11.450 1.00 . A A . 120 ILE HG21 1 1
1 1883 1 1 120 ILE HG22 H 24.421 24.497 -13.120 1.00 . A A . 120 ILE HG22 1 1
1 1884 1 1 120 ILE HG23 H 24.214 22.807 -12.662 1.00 . A A . 120 ILE HG23 1 1
1 1885 1 1 120 ILE N N 20.237 23.770 -12.846 1.00 . A A . 120 ILE N 1 1
1 1886 1 1 120 ILE O O 22.937 22.659 -14.917 1.00 . A A . 120 ILE O 1 1
1 1887 1 1 121 ARG C C 21.470 20.171 -15.920 1.00 . A A . 121 ARG C 1 1
1 1888 1 1 121 ARG CA C 21.689 20.147 -14.386 1.00 . A A . 121 ARG CA 1 1
1 1889 1 1 121 ARG CB C 20.874 18.999 -13.728 1.00 . A A . 121 ARG CB 1 1
1 1890 1 1 121 ARG CD C 22.631 18.517 -11.904 1.00 . A A . 121 ARG CD 1 1
1 1891 1 1 121 ARG CG C 21.147 18.795 -12.221 1.00 . A A . 121 ARG CG 1 1
1 1892 1 1 121 ARG CZ C 24.429 17.012 -12.793 1.00 . A A . 121 ARG CZ 1 1
1 1893 1 1 121 ARG H H 20.646 21.501 -13.108 1.00 . A A . 121 ARG H 1 1
1 1894 1 1 121 ARG HA H 22.743 19.959 -14.195 1.00 . A A . 121 ARG HA 1 1
1 1895 1 1 121 ARG HB2 H 19.816 19.204 -13.857 1.00 . A A . 121 ARG HB2 1 1
1 1896 1 1 121 ARG HB3 H 21.109 18.071 -14.242 1.00 . A A . 121 ARG HB3 1 1
1 1897 1 1 121 ARG HD2 H 23.220 19.375 -12.207 1.00 . A A . 121 ARG HD2 1 1
1 1898 1 1 121 ARG HD3 H 22.738 18.375 -10.832 1.00 . A A . 121 ARG HD3 1 1
1 1899 1 1 121 ARG HE H 22.456 16.687 -12.940 1.00 . A A . 121 ARG HE 1 1
1 1900 1 1 121 ARG HG2 H 20.844 19.688 -11.691 1.00 . A A . 121 ARG HG2 1 1
1 1901 1 1 121 ARG HG3 H 20.550 17.958 -11.870 1.00 . A A . 121 ARG HG3 1 1
1 1902 1 1 121 ARG HH11 H 25.176 18.648 -11.848 1.00 . A A . 121 ARG HH11 1 1
1 1903 1 1 121 ARG HH12 H 26.362 17.564 -12.499 1.00 . A A . 121 ARG HH12 1 1
1 1904 1 1 121 ARG HH21 H 24.018 15.294 -13.785 1.00 . A A . 121 ARG HH21 1 1
1 1905 1 1 121 ARG HH22 H 25.704 15.668 -13.599 1.00 . A A . 121 ARG HH22 1 1
1 1906 1 1 121 ARG N N 21.375 21.456 -13.766 1.00 . A A . 121 ARG N 1 1
1 1907 1 1 121 ARG NE N 23.135 17.312 -12.596 1.00 . A A . 121 ARG NE 1 1
1 1908 1 1 121 ARG NH1 N 25.399 17.806 -12.343 1.00 . A A . 121 ARG NH1 1 1
1 1909 1 1 121 ARG NH2 N 24.743 15.905 -13.442 1.00 . A A . 121 ARG NH2 1 1
1 1910 1 1 121 ARG O O 20.363 19.927 -16.414 1.00 . A A . 121 ARG O 1 1
1 1911 1 1 122 HIS C C 24.119 20.727 -18.519 1.00 . A A . 122 HIS C 1 1
1 1912 1 1 122 HIS CA C 22.638 20.573 -18.108 1.00 . A A . 122 HIS CA 1 1
1 1913 1 1 122 HIS CB C 21.756 21.725 -18.707 1.00 . A A . 122 HIS CB 1 1
1 1914 1 1 122 HIS CD2 C 23.082 23.793 -17.781 1.00 . A A . 122 HIS CD2 1 1
1 1915 1 1 122 HIS CE1 C 21.383 25.074 -17.305 1.00 . A A . 122 HIS CE1 1 1
1 1916 1 1 122 HIS CG C 21.959 23.104 -18.099 1.00 . A A . 122 HIS CG 1 1
1 1917 1 1 122 HIS H H 23.356 20.784 -16.133 1.00 . A A . 122 HIS H 1 1
1 1918 1 1 122 HIS HA H 22.284 19.617 -18.487 1.00 . A A . 122 HIS HA 1 1
1 1919 1 1 122 HIS HB2 H 21.949 21.809 -19.770 1.00 . A A . 122 HIS HB2 1 1
1 1920 1 1 122 HIS HB3 H 20.713 21.460 -18.572 1.00 . A A . 122 HIS HB3 1 1
1 1921 1 1 122 HIS HD1 H 19.962 23.744 -17.909 1.00 . A A . 122 HIS HD1 1 1
1 1922 1 1 122 HIS HD2 H 24.099 23.442 -17.896 1.00 . A A . 122 HIS HD2 1 1
1 1923 1 1 122 HIS HE1 H 20.793 25.917 -16.984 1.00 . A A . 122 HIS HE1 1 1
1 1924 1 1 122 HIS HE2 H 23.295 25.772 -17.154 1.00 . A A . 122 HIS HE2 1 1
1 1925 1 1 122 HIS N N 22.553 20.528 -16.634 1.00 . A A . 122 HIS N 1 1
1 1926 1 1 122 HIS ND1 N 20.913 23.945 -17.787 1.00 . A A . 122 HIS ND1 1 1
1 1927 1 1 122 HIS NE2 N 22.697 25.007 -17.290 1.00 . A A . 122 HIS NE2 1 1
1 1928 1 1 122 HIS O O 24.989 20.916 -17.653 1.00 . A A . 122 HIS O 1 1
1 1929 1 1 123 GLU C C 25.705 21.357 -21.810 1.00 . A A . 123 GLU C 1 1
1 1930 1 1 123 GLU CA C 25.763 20.817 -20.371 1.00 . A A . 123 GLU CA 1 1
1 1931 1 1 123 GLU CB C 26.506 19.454 -20.325 1.00 . A A . 123 GLU CB 1 1
1 1932 1 1 123 GLU CD C 28.687 18.142 -20.645 1.00 . A A . 123 GLU CD 1 1
1 1933 1 1 123 GLU CG C 27.981 19.502 -20.776 1.00 . A A . 123 GLU CG 1 1
1 1934 1 1 123 GLU H H 23.660 20.540 -20.465 1.00 . A A . 123 GLU H 1 1
1 1935 1 1 123 GLU HA H 26.299 21.532 -19.750 1.00 . A A . 123 GLU HA 1 1
1 1936 1 1 123 GLU HB2 H 26.478 19.082 -19.303 1.00 . A A . 123 GLU HB2 1 1
1 1937 1 1 123 GLU HB3 H 25.977 18.744 -20.958 1.00 . A A . 123 GLU HB3 1 1
1 1938 1 1 123 GLU HG2 H 28.016 19.829 -21.811 1.00 . A A . 123 GLU HG2 1 1
1 1939 1 1 123 GLU HG3 H 28.510 20.230 -20.167 1.00 . A A . 123 GLU HG3 1 1
1 1940 1 1 123 GLU N N 24.396 20.675 -19.832 1.00 . A A . 123 GLU N 1 1
1 1941 1 1 123 GLU O O 25.135 20.706 -22.694 1.00 . A A . 123 GLU O 1 1
1 1942 1 1 123 GLU OE1 O 29.080 17.771 -19.516 1.00 . A A . 123 GLU OE1 1 1
1 1943 1 1 123 GLU OE2 O 28.843 17.431 -21.660 1.00 . A A . 123 GLU OE2 1 1
1 1944 1 1 124 GLY C C 27.119 24.486 -23.289 1.00 . A A . 124 GLY C 1 1
1 1945 1 1 124 GLY CA C 26.352 23.175 -23.341 1.00 . A A . 124 GLY CA 1 1
1 1946 1 1 124 GLY H H 26.651 23.034 -21.249 1.00 . A A . 124 GLY H 1 1
1 1947 1 1 124 GLY HA2 H 26.845 22.496 -24.029 1.00 . A A . 124 GLY HA2 1 1
1 1948 1 1 124 GLY HA3 H 25.349 23.369 -23.700 1.00 . A A . 124 GLY HA3 1 1
1 1949 1 1 124 GLY N N 26.277 22.553 -22.021 1.00 . A A . 124 GLY N 1 1
1 1950 1 1 124 GLY O O 28.228 24.591 -23.823 1.00 . A A . 124 GLY O 1 1
1 1951 1 1 125 SER C C 26.351 27.497 -21.244 1.00 . A A . 125 SER C 1 1
1 1952 1 1 125 SER CA C 27.114 26.805 -22.406 1.00 . A A . 125 SER CA 1 1
1 1953 1 1 125 SER CB C 27.068 27.648 -23.716 1.00 . A A . 125 SER CB 1 1
1 1954 1 1 125 SER H H 25.630 25.311 -22.238 1.00 . A A . 125 SER H 1 1
1 1955 1 1 125 SER HA H 28.153 26.659 -22.114 1.00 . A A . 125 SER HA 1 1
1 1956 1 1 125 SER HB2 H 27.515 27.079 -24.518 1.00 . A A . 125 SER HB2 1 1
1 1957 1 1 125 SER HB3 H 26.038 27.867 -23.970 1.00 . A A . 125 SER HB3 1 1
1 1958 1 1 125 SER HG H 28.092 28.964 -22.676 1.00 . A A . 125 SER HG 1 1
1 1959 1 1 125 SER N N 26.521 25.479 -22.617 1.00 . A A . 125 SER N 1 1
1 1960 1 1 125 SER O O 26.865 27.521 -20.106 1.00 . A A . 125 SER O 1 1
1 1961 1 1 125 SER OXT O 25.212 27.967 -21.459 1.00 . A A . 125 SER OXT 1 1
1 1962 1 1 125 SER OG O 27.782 28.874 -23.588 1.00 . A A . 125 SER OG 1 1
2 1963 1 1 1 GLN C C -6.260 3.931 -10.003 1.00 . A A . 1 GLN C 1 1
2 1964 1 1 1 GLN CA C -6.536 3.217 -11.340 1.00 . A A . 1 GLN CA 1 1
2 1965 1 1 1 GLN CB C -6.965 1.738 -11.079 1.00 . A A . 1 GLN CB 1 1
2 1966 1 1 1 GLN CD C -6.281 0.505 -13.234 1.00 . A A . 1 GLN CD 1 1
2 1967 1 1 1 GLN CG C -7.426 0.950 -12.328 1.00 . A A . 1 GLN CG 1 1
2 1968 1 1 1 GLN H1 H -4.527 2.855 -11.792 1.00 . A A . 1 GLN H1 1 1
2 1969 1 1 1 GLN H2 H -5.123 4.302 -12.428 1.00 . A A . 1 GLN H2 1 1
2 1970 1 1 1 GLN H3 H -5.546 2.831 -13.140 1.00 . A A . 1 GLN H3 1 1
2 1971 1 1 1 GLN HA H -7.347 3.735 -11.836 1.00 . A A . 1 GLN HA 1 1
2 1972 1 1 1 GLN HB2 H -6.136 1.203 -10.628 1.00 . A A . 1 GLN HB2 1 1
2 1973 1 1 1 GLN HB3 H -7.791 1.741 -10.371 1.00 . A A . 1 GLN HB3 1 1
2 1974 1 1 1 GLN HE21 H -6.044 -1.156 -12.165 1.00 . A A . 1 GLN HE21 1 1
2 1975 1 1 1 GLN HE22 H -4.978 -0.968 -13.515 1.00 . A A . 1 GLN HE22 1 1
2 1976 1 1 1 GLN HG2 H -7.966 0.066 -12.003 1.00 . A A . 1 GLN HG2 1 1
2 1977 1 1 1 GLN HG3 H -8.106 1.571 -12.905 1.00 . A A . 1 GLN HG3 1 1
2 1978 1 1 1 GLN N N -5.350 3.303 -12.238 1.00 . A A . 1 GLN N 1 1
2 1979 1 1 1 GLN NE2 N -5.707 -0.653 -12.941 1.00 . A A . 1 GLN NE2 1 1
2 1980 1 1 1 GLN O O -5.109 4.058 -9.579 1.00 . A A . 1 GLN O 1 1
2 1981 1 1 1 GLN OE1 O -5.904 1.202 -14.173 1.00 . A A . 1 GLN OE1 1 1
2 1982 1 1 2 GLY C C -7.550 6.618 -8.369 1.00 . A A . 2 GLY C 1 1
2 1983 1 1 2 GLY CA C -7.272 5.143 -8.099 1.00 . A A . 2 GLY CA 1 1
2 1984 1 1 2 GLY H H -8.225 4.170 -9.715 1.00 . A A . 2 GLY H 1 1
2 1985 1 1 2 GLY HA2 H -8.007 4.758 -7.404 1.00 . A A . 2 GLY HA2 1 1
2 1986 1 1 2 GLY HA3 H -6.287 5.044 -7.654 1.00 . A A . 2 GLY HA3 1 1
2 1987 1 1 2 GLY N N -7.347 4.365 -9.340 1.00 . A A . 2 GLY N 1 1
2 1988 1 1 2 GLY O O -7.265 7.111 -9.469 1.00 . A A . 2 GLY O 1 1
2 1989 1 1 3 HIS C C -7.855 9.554 -6.337 1.00 . A A . 3 HIS C 1 1
2 1990 1 1 3 HIS CA C -8.447 8.770 -7.513 1.00 . A A . 3 HIS CA 1 1
2 1991 1 1 3 HIS CB C -9.983 8.994 -7.600 1.00 . A A . 3 HIS CB 1 1
2 1992 1 1 3 HIS CD2 C -10.676 8.963 -10.104 1.00 . A A . 3 HIS CD2 1 1
2 1993 1 1 3 HIS CE1 C -11.820 7.096 -10.102 1.00 . A A . 3 HIS CE1 1 1
2 1994 1 1 3 HIS CG C -10.629 8.458 -8.849 1.00 . A A . 3 HIS CG 1 1
2 1995 1 1 3 HIS H H -8.327 6.880 -6.533 1.00 . A A . 3 HIS H 1 1
2 1996 1 1 3 HIS HA H -7.991 9.144 -8.431 1.00 . A A . 3 HIS HA 1 1
2 1997 1 1 3 HIS HB2 H -10.458 8.517 -6.753 1.00 . A A . 3 HIS HB2 1 1
2 1998 1 1 3 HIS HB3 H -10.191 10.058 -7.555 1.00 . A A . 3 HIS HB3 1 1
2 1999 1 1 3 HIS HD1 H -11.514 6.687 -8.126 1.00 . A A . 3 HIS HD1 1 1
2 2000 1 1 3 HIS HD2 H -10.215 9.882 -10.442 1.00 . A A . 3 HIS HD2 1 1
2 2001 1 1 3 HIS HE1 H -12.420 6.258 -10.426 1.00 . A A . 3 HIS HE1 1 1
2 2002 1 1 3 HIS HE2 H -11.833 8.339 -11.727 1.00 . A A . 3 HIS HE2 1 1
2 2003 1 1 3 HIS N N -8.122 7.331 -7.381 1.00 . A A . 3 HIS N 1 1
2 2004 1 1 3 HIS ND1 N -11.355 7.285 -8.884 1.00 . A A . 3 HIS ND1 1 1
2 2005 1 1 3 HIS NE2 N -11.422 8.100 -10.865 1.00 . A A . 3 HIS NE2 1 1
2 2006 1 1 3 HIS O O -6.805 10.188 -6.483 1.00 . A A . 3 HIS O 1 1
2 2007 1 1 4 MET C C -6.876 9.585 -3.337 1.00 . A A . 4 MET C 1 1
2 2008 1 1 4 MET CA C -8.119 10.233 -3.968 1.00 . A A . 4 MET CA 1 1
2 2009 1 1 4 MET CB C -9.296 10.306 -2.960 1.00 . A A . 4 MET CB 1 1
2 2010 1 1 4 MET CE C -10.805 9.423 -0.318 1.00 . A A . 4 MET CE 1 1
2 2011 1 1 4 MET CG C -9.000 11.084 -1.669 1.00 . A A . 4 MET CG 1 1
2 2012 1 1 4 MET H H -9.301 8.895 -5.106 1.00 . A A . 4 MET H 1 1
2 2013 1 1 4 MET HA H -7.871 11.245 -4.282 1.00 . A A . 4 MET HA 1 1
2 2014 1 1 4 MET HB2 H -10.139 10.782 -3.447 1.00 . A A . 4 MET HB2 1 1
2 2015 1 1 4 MET HB3 H -9.585 9.298 -2.689 1.00 . A A . 4 MET HB3 1 1
2 2016 1 1 4 MET HE1 H -11.627 9.327 0.374 1.00 . A A . 4 MET HE1 1 1
2 2017 1 1 4 MET HE2 H -9.940 8.908 0.077 1.00 . A A . 4 MET HE2 1 1
2 2018 1 1 4 MET HE3 H -11.082 8.989 -1.267 1.00 . A A . 4 MET HE3 1 1
2 2019 1 1 4 MET HG2 H -8.178 10.606 -1.149 1.00 . A A . 4 MET HG2 1 1
2 2020 1 1 4 MET HG3 H -8.714 12.096 -1.926 1.00 . A A . 4 MET HG3 1 1
2 2021 1 1 4 MET N N -8.520 9.479 -5.166 1.00 . A A . 4 MET N 1 1
2 2022 1 1 4 MET O O -6.959 8.502 -2.741 1.00 . A A . 4 MET O 1 1
2 2023 1 1 4 MET SD S -10.420 11.159 -0.548 1.00 . A A . 4 MET SD 1 1
2 2024 1 1 5 PHE C C -3.754 10.884 -2.213 1.00 . A A . 5 PHE C 1 1
2 2025 1 1 5 PHE CA C -4.427 9.772 -3.021 1.00 . A A . 5 PHE CA 1 1
2 2026 1 1 5 PHE CB C -3.527 9.337 -4.213 1.00 . A A . 5 PHE CB 1 1
2 2027 1 1 5 PHE CD1 C -1.991 7.744 -2.949 1.00 . A A . 5 PHE CD1 1 1
2 2028 1 1 5 PHE CD2 C -0.974 9.406 -4.337 1.00 . A A . 5 PHE CD2 1 1
2 2029 1 1 5 PHE CE1 C -0.741 7.267 -2.602 1.00 . A A . 5 PHE CE1 1 1
2 2030 1 1 5 PHE CE2 C 0.275 8.929 -3.988 1.00 . A A . 5 PHE CE2 1 1
2 2031 1 1 5 PHE CG C -2.134 8.824 -3.821 1.00 . A A . 5 PHE CG 1 1
2 2032 1 1 5 PHE CZ C 0.392 7.857 -3.124 1.00 . A A . 5 PHE CZ 1 1
2 2033 1 1 5 PHE H H -5.750 11.101 -3.994 1.00 . A A . 5 PHE H 1 1
2 2034 1 1 5 PHE HA H -4.591 8.911 -2.372 1.00 . A A . 5 PHE HA 1 1
2 2035 1 1 5 PHE HB2 H -4.027 8.538 -4.751 1.00 . A A . 5 PHE HB2 1 1
2 2036 1 1 5 PHE HB3 H -3.406 10.179 -4.889 1.00 . A A . 5 PHE HB3 1 1
2 2037 1 1 5 PHE HD1 H -2.875 7.273 -2.535 1.00 . A A . 5 PHE HD1 1 1
2 2038 1 1 5 PHE HD2 H -1.056 10.245 -5.014 1.00 . A A . 5 PHE HD2 1 1
2 2039 1 1 5 PHE HE1 H -0.650 6.431 -1.918 1.00 . A A . 5 PHE HE1 1 1
2 2040 1 1 5 PHE HE2 H 1.163 9.393 -4.397 1.00 . A A . 5 PHE HE2 1 1
2 2041 1 1 5 PHE HZ H 1.371 7.482 -2.852 1.00 . A A . 5 PHE HZ 1 1
2 2042 1 1 5 PHE N N -5.725 10.245 -3.513 1.00 . A A . 5 PHE N 1 1
2 2043 1 1 5 PHE O O -3.808 12.059 -2.590 1.00 . A A . 5 PHE O 1 1
2 2044 1 1 6 GLU C C -1.264 10.563 0.487 1.00 . A A . 6 GLU C 1 1
2 2045 1 1 6 GLU CA C -2.352 11.380 -0.240 1.00 . A A . 6 GLU CA 1 1
2 2046 1 1 6 GLU CB C -3.276 12.101 0.789 1.00 . A A . 6 GLU CB 1 1
2 2047 1 1 6 GLU CD C -4.819 11.941 2.840 1.00 . A A . 6 GLU CD 1 1
2 2048 1 1 6 GLU CG C -4.023 11.170 1.773 1.00 . A A . 6 GLU CG 1 1
2 2049 1 1 6 GLU H H -3.156 9.535 -0.869 1.00 . A A . 6 GLU H 1 1
2 2050 1 1 6 GLU HA H -1.867 12.124 -0.868 1.00 . A A . 6 GLU HA 1 1
2 2051 1 1 6 GLU HB2 H -2.672 12.793 1.368 1.00 . A A . 6 GLU HB2 1 1
2 2052 1 1 6 GLU HB3 H -4.016 12.676 0.240 1.00 . A A . 6 GLU HB3 1 1
2 2053 1 1 6 GLU HG2 H -4.706 10.541 1.210 1.00 . A A . 6 GLU HG2 1 1
2 2054 1 1 6 GLU HG3 H -3.295 10.530 2.268 1.00 . A A . 6 GLU HG3 1 1
2 2055 1 1 6 GLU N N -3.119 10.486 -1.110 1.00 . A A . 6 GLU N 1 1
2 2056 1 1 6 GLU O O -1.428 9.346 0.668 1.00 . A A . 6 GLU O 1 1
2 2057 1 1 6 GLU OE1 O -5.979 12.322 2.574 1.00 . A A . 6 GLU OE1 1 1
2 2058 1 1 6 GLU OE2 O -4.280 12.182 3.945 1.00 . A A . 6 GLU OE2 1 1
2 2059 1 1 7 PRO C C 0.252 10.175 3.125 1.00 . A A . 7 PRO C 1 1
2 2060 1 1 7 PRO CA C 0.881 10.588 1.769 1.00 . A A . 7 PRO CA 1 1
2 2061 1 1 7 PRO CB C 1.961 11.690 1.922 1.00 . A A . 7 PRO CB 1 1
2 2062 1 1 7 PRO CD C 0.359 12.523 0.366 1.00 . A A . 7 PRO CD 1 1
2 2063 1 1 7 PRO CG C 1.840 12.492 0.664 1.00 . A A . 7 PRO CG 1 1
2 2064 1 1 7 PRO HA H 1.328 9.710 1.307 1.00 . A A . 7 PRO HA 1 1
2 2065 1 1 7 PRO HB2 H 1.759 12.295 2.803 1.00 . A A . 7 PRO HB2 1 1
2 2066 1 1 7 PRO HB3 H 2.944 11.240 2.016 1.00 . A A . 7 PRO HB3 1 1
2 2067 1 1 7 PRO HD2 H -0.129 13.330 0.905 1.00 . A A . 7 PRO HD2 1 1
2 2068 1 1 7 PRO HD3 H 0.184 12.623 -0.698 1.00 . A A . 7 PRO HD3 1 1
2 2069 1 1 7 PRO HG2 H 2.225 13.498 0.820 1.00 . A A . 7 PRO HG2 1 1
2 2070 1 1 7 PRO HG3 H 2.383 12.007 -0.143 1.00 . A A . 7 PRO HG3 1 1
2 2071 1 1 7 PRO N N -0.110 11.200 0.859 1.00 . A A . 7 PRO N 1 1
2 2072 1 1 7 PRO O O 0.130 10.984 4.048 1.00 . A A . 7 PRO O 1 1
2 2073 1 1 8 GLY C C -1.918 7.312 3.977 1.00 . A A . 8 GLY C 1 1
2 2074 1 1 8 GLY CA C -0.864 8.348 4.367 1.00 . A A . 8 GLY CA 1 1
2 2075 1 1 8 GLY H H -0.028 8.324 2.421 1.00 . A A . 8 GLY H 1 1
2 2076 1 1 8 GLY HA2 H -0.124 7.880 5.000 1.00 . A A . 8 GLY HA2 1 1
2 2077 1 1 8 GLY HA3 H -1.346 9.142 4.928 1.00 . A A . 8 GLY HA3 1 1
2 2078 1 1 8 GLY N N -0.186 8.906 3.194 1.00 . A A . 8 GLY N 1 1
2 2079 1 1 8 GLY O O -2.034 6.253 4.624 1.00 . A A . 8 GLY O 1 1
2 2080 1 1 9 HIS C C -4.122 6.934 0.959 1.00 . A A . 9 HIS C 1 1
2 2081 1 1 9 HIS CA C -3.841 6.799 2.474 1.00 . A A . 9 HIS CA 1 1
2 2082 1 1 9 HIS CB C -5.090 7.249 3.288 1.00 . A A . 9 HIS CB 1 1
2 2083 1 1 9 HIS CD2 C -6.932 5.427 2.981 1.00 . A A . 9 HIS CD2 1 1
2 2084 1 1 9 HIS CE1 C -8.326 6.608 1.779 1.00 . A A . 9 HIS CE1 1 1
2 2085 1 1 9 HIS CG C -6.398 6.662 2.825 1.00 . A A . 9 HIS CG 1 1
2 2086 1 1 9 HIS H H -2.446 8.399 2.361 1.00 . A A . 9 HIS H 1 1
2 2087 1 1 9 HIS HA H -3.633 5.756 2.701 1.00 . A A . 9 HIS HA 1 1
2 2088 1 1 9 HIS HB2 H -4.958 6.962 4.322 1.00 . A A . 9 HIS HB2 1 1
2 2089 1 1 9 HIS HB3 H -5.173 8.328 3.236 1.00 . A A . 9 HIS HB3 1 1
2 2090 1 1 9 HIS HD1 H -7.214 8.311 1.807 1.00 . A A . 9 HIS HD1 1 1
2 2091 1 1 9 HIS HD2 H -6.494 4.598 3.523 1.00 . A A . 9 HIS HD2 1 1
2 2092 1 1 9 HIS HE1 H -9.185 6.906 1.196 1.00 . A A . 9 HIS HE1 1 1
2 2093 1 1 9 HIS HE2 H -8.837 4.749 2.440 1.00 . A A . 9 HIS HE2 1 1
2 2094 1 1 9 HIS N N -2.671 7.605 2.891 1.00 . A A . 9 HIS N 1 1
2 2095 1 1 9 HIS ND1 N -7.304 7.372 2.074 1.00 . A A . 9 HIS ND1 1 1
2 2096 1 1 9 HIS NE2 N -8.131 5.419 2.315 1.00 . A A . 9 HIS NE2 1 1
2 2097 1 1 9 HIS O O -3.960 8.011 0.378 1.00 . A A . 9 HIS O 1 1
2 2098 1 1 10 LEU C C -6.469 5.097 -1.025 1.00 . A A . 10 LEU C 1 1
2 2099 1 1 10 LEU CA C -5.076 5.759 -1.034 1.00 . A A . 10 LEU CA 1 1
2 2100 1 1 10 LEU CB C -4.094 4.933 -1.923 1.00 . A A . 10 LEU CB 1 1
2 2101 1 1 10 LEU CD1 C -4.925 5.816 -4.212 1.00 . A A . 10 LEU CD1 1 1
2 2102 1 1 10 LEU CD2 C -3.515 3.696 -4.096 1.00 . A A . 10 LEU CD2 1 1
2 2103 1 1 10 LEU CG C -4.572 4.565 -3.373 1.00 . A A . 10 LEU CG 1 1
2 2104 1 1 10 LEU H H -4.540 4.973 0.843 1.00 . A A . 10 LEU H 1 1
2 2105 1 1 10 LEU HA H -5.156 6.769 -1.430 1.00 . A A . 10 LEU HA 1 1
2 2106 1 1 10 LEU HB2 H -3.166 5.492 -2.004 1.00 . A A . 10 LEU HB2 1 1
2 2107 1 1 10 LEU HB3 H -3.873 4.006 -1.400 1.00 . A A . 10 LEU HB3 1 1
2 2108 1 1 10 LEU HD11 H -5.258 5.513 -5.195 1.00 . A A . 10 LEU HD11 1 1
2 2109 1 1 10 LEU HD12 H -4.054 6.455 -4.312 1.00 . A A . 10 LEU HD12 1 1
2 2110 1 1 10 LEU HD13 H -5.718 6.371 -3.725 1.00 . A A . 10 LEU HD13 1 1
2 2111 1 1 10 LEU HD21 H -3.333 2.793 -3.525 1.00 . A A . 10 LEU HD21 1 1
2 2112 1 1 10 LEU HD22 H -2.585 4.248 -4.196 1.00 . A A . 10 LEU HD22 1 1
2 2113 1 1 10 LEU HD23 H -3.875 3.423 -5.077 1.00 . A A . 10 LEU HD23 1 1
2 2114 1 1 10 LEU HG H -5.477 3.972 -3.298 1.00 . A A . 10 LEU HG 1 1
2 2115 1 1 10 LEU N N -4.567 5.818 0.349 1.00 . A A . 10 LEU N 1 1
2 2116 1 1 10 LEU O O -6.674 4.087 -0.338 1.00 . A A . 10 LEU O 1 1
2 2117 1 1 11 HIS C C -8.590 4.451 -3.495 1.00 . A A . 11 HIS C 1 1
2 2118 1 1 11 HIS CA C -8.710 5.025 -2.071 1.00 . A A . 11 HIS CA 1 1
2 2119 1 1 11 HIS CB C -9.906 6.017 -1.970 1.00 . A A . 11 HIS CB 1 1
2 2120 1 1 11 HIS CD2 C -11.702 4.095 -2.173 1.00 . A A . 11 HIS CD2 1 1
2 2121 1 1 11 HIS CE1 C -13.480 5.350 -2.366 1.00 . A A . 11 HIS CE1 1 1
2 2122 1 1 11 HIS CG C -11.287 5.394 -2.145 1.00 . A A . 11 HIS CG 1 1
2 2123 1 1 11 HIS H H -7.281 6.594 -2.092 1.00 . A A . 11 HIS H 1 1
2 2124 1 1 11 HIS HA H -8.861 4.207 -1.362 1.00 . A A . 11 HIS HA 1 1
2 2125 1 1 11 HIS HB2 H -9.888 6.485 -0.994 1.00 . A A . 11 HIS HB2 1 1
2 2126 1 1 11 HIS HB3 H -9.793 6.790 -2.722 1.00 . A A . 11 HIS HB3 1 1
2 2127 1 1 11 HIS HD1 H -12.479 7.129 -2.286 1.00 . A A . 11 HIS HD1 1 1
2 2128 1 1 11 HIS HD2 H -11.067 3.220 -2.127 1.00 . A A . 11 HIS HD2 1 1
2 2129 1 1 11 HIS HE1 H -14.508 5.671 -2.474 1.00 . A A . 11 HIS HE1 1 1
2 2130 1 1 11 HIS HE2 H -13.653 3.334 -2.117 1.00 . A A . 11 HIS HE2 1 1
2 2131 1 1 11 HIS N N -7.433 5.688 -1.756 1.00 . A A . 11 HIS N 1 1
2 2132 1 1 11 HIS ND1 N -12.434 6.147 -2.272 1.00 . A A . 11 HIS ND1 1 1
2 2133 1 1 11 HIS NE2 N -13.068 4.098 -2.308 1.00 . A A . 11 HIS NE2 1 1
2 2134 1 1 11 HIS O O -8.457 5.206 -4.473 1.00 . A A . 11 HIS O 1 1
2 2135 1 1 12 LEU C C -9.782 2.059 -5.461 1.00 . A A . 12 LEU C 1 1
2 2136 1 1 12 LEU CA C -8.414 2.386 -4.829 1.00 . A A . 12 LEU CA 1 1
2 2137 1 1 12 LEU CB C -7.578 1.104 -4.498 1.00 . A A . 12 LEU CB 1 1
2 2138 1 1 12 LEU CD1 C -7.650 -0.232 -6.715 1.00 . A A . 12 LEU CD1 1 1
2 2139 1 1 12 LEU CD2 C -5.776 1.428 -6.291 1.00 . A A . 12 LEU CD2 1 1
2 2140 1 1 12 LEU CG C -6.759 0.428 -5.651 1.00 . A A . 12 LEU CG 1 1
2 2141 1 1 12 LEU H H -8.862 2.610 -2.786 1.00 . A A . 12 LEU H 1 1
2 2142 1 1 12 LEU HA H -7.839 3.016 -5.511 1.00 . A A . 12 LEU HA 1 1
2 2143 1 1 12 LEU HB2 H -6.873 1.366 -3.717 1.00 . A A . 12 LEU HB2 1 1
2 2144 1 1 12 LEU HB3 H -8.248 0.362 -4.090 1.00 . A A . 12 LEU HB3 1 1
2 2145 1 1 12 LEU HD11 H -7.033 -0.724 -7.455 1.00 . A A . 12 LEU HD11 1 1
2 2146 1 1 12 LEU HD12 H -8.263 0.520 -7.198 1.00 . A A . 12 LEU HD12 1 1
2 2147 1 1 12 LEU HD13 H -8.290 -0.961 -6.239 1.00 . A A . 12 LEU HD13 1 1
2 2148 1 1 12 LEU HD21 H -6.324 2.244 -6.752 1.00 . A A . 12 LEU HD21 1 1
2 2149 1 1 12 LEU HD22 H -5.181 0.926 -7.043 1.00 . A A . 12 LEU HD22 1 1
2 2150 1 1 12 LEU HD23 H -5.119 1.828 -5.530 1.00 . A A . 12 LEU HD23 1 1
2 2151 1 1 12 LEU HG H -6.168 -0.365 -5.211 1.00 . A A . 12 LEU HG 1 1
2 2152 1 1 12 LEU N N -8.646 3.121 -3.589 1.00 . A A . 12 LEU N 1 1
2 2153 1 1 12 LEU O O -10.557 1.269 -4.919 1.00 . A A . 12 LEU O 1 1
2 2154 1 1 13 VAL C C -10.794 2.501 -8.881 1.00 . A A . 13 VAL C 1 1
2 2155 1 1 13 VAL CA C -11.261 2.506 -7.421 1.00 . A A . 13 VAL CA 1 1
2 2156 1 1 13 VAL CB C -12.354 3.633 -7.184 1.00 . A A . 13 VAL CB 1 1
2 2157 1 1 13 VAL CG1 C -13.494 3.583 -8.231 1.00 . A A . 13 VAL CG1 1 1
2 2158 1 1 13 VAL CG2 C -12.941 3.553 -5.751 1.00 . A A . 13 VAL CG2 1 1
2 2159 1 1 13 VAL H H -9.427 3.408 -6.880 1.00 . A A . 13 VAL H 1 1
2 2160 1 1 13 VAL HA H -11.690 1.534 -7.179 1.00 . A A . 13 VAL HA 1 1
2 2161 1 1 13 VAL HB H -11.860 4.596 -7.283 1.00 . A A . 13 VAL HB 1 1
2 2162 1 1 13 VAL HG11 H -14.225 4.353 -8.014 1.00 . A A . 13 VAL HG11 1 1
2 2163 1 1 13 VAL HG12 H -13.979 2.613 -8.201 1.00 . A A . 13 VAL HG12 1 1
2 2164 1 1 13 VAL HG13 H -13.089 3.748 -9.219 1.00 . A A . 13 VAL HG13 1 1
2 2165 1 1 13 VAL HG21 H -13.448 2.605 -5.614 1.00 . A A . 13 VAL HG21 1 1
2 2166 1 1 13 VAL HG22 H -13.650 4.361 -5.597 1.00 . A A . 13 VAL HG22 1 1
2 2167 1 1 13 VAL HG23 H -12.148 3.639 -5.024 1.00 . A A . 13 VAL HG23 1 1
2 2168 1 1 13 VAL N N -10.065 2.725 -6.585 1.00 . A A . 13 VAL N 1 1
2 2169 1 1 13 VAL O O -9.969 3.339 -9.251 1.00 . A A . 13 VAL O 1 1
2 2170 1 1 14 SER C C -11.713 2.524 -11.939 1.00 . A A . 14 SER C 1 1
2 2171 1 1 14 SER CA C -10.910 1.501 -11.131 1.00 . A A . 14 SER CA 1 1
2 2172 1 1 14 SER CB C -11.122 0.066 -11.674 1.00 . A A . 14 SER CB 1 1
2 2173 1 1 14 SER H H -12.134 1.098 -9.468 1.00 . A A . 14 SER H 1 1
2 2174 1 1 14 SER HA H -9.852 1.754 -11.193 1.00 . A A . 14 SER HA 1 1
2 2175 1 1 14 SER HB2 H -10.543 -0.629 -11.080 1.00 . A A . 14 SER HB2 1 1
2 2176 1 1 14 SER HB3 H -12.168 -0.197 -11.606 1.00 . A A . 14 SER HB3 1 1
2 2177 1 1 14 SER HG H -11.460 0.113 -13.613 1.00 . A A . 14 SER HG 1 1
2 2178 1 1 14 SER N N -11.333 1.599 -9.725 1.00 . A A . 14 SER N 1 1
2 2179 1 1 14 SER O O -12.807 2.917 -11.515 1.00 . A A . 14 SER O 1 1
2 2180 1 1 14 SER OG O -10.710 -0.052 -13.030 1.00 . A A . 14 SER OG 1 1
2 2181 1 1 15 LEU C C -13.016 3.298 -14.660 1.00 . A A . 15 LEU C 1 1
2 2182 1 1 15 LEU CA C -11.841 3.974 -13.922 1.00 . A A . 15 LEU CA 1 1
2 2183 1 1 15 LEU CB C -10.865 4.617 -14.930 1.00 . A A . 15 LEU CB 1 1
2 2184 1 1 15 LEU CD1 C -8.793 6.013 -15.429 1.00 . A A . 15 LEU CD1 1 1
2 2185 1 1 15 LEU CD2 C -9.975 6.309 -13.204 1.00 . A A . 15 LEU CD2 1 1
2 2186 1 1 15 LEU CG C -9.607 5.315 -14.328 1.00 . A A . 15 LEU CG 1 1
2 2187 1 1 15 LEU H H -10.296 2.627 -13.356 1.00 . A A . 15 LEU H 1 1
2 2188 1 1 15 LEU HA H -12.226 4.754 -13.271 1.00 . A A . 15 LEU HA 1 1
2 2189 1 1 15 LEU HB2 H -10.532 3.839 -15.610 1.00 . A A . 15 LEU HB2 1 1
2 2190 1 1 15 LEU HB3 H -11.417 5.351 -15.510 1.00 . A A . 15 LEU HB3 1 1
2 2191 1 1 15 LEU HD11 H -7.918 6.480 -14.993 1.00 . A A . 15 LEU HD11 1 1
2 2192 1 1 15 LEU HD12 H -9.399 6.769 -15.913 1.00 . A A . 15 LEU HD12 1 1
2 2193 1 1 15 LEU HD13 H -8.475 5.285 -16.165 1.00 . A A . 15 LEU HD13 1 1
2 2194 1 1 15 LEU HD21 H -10.631 7.080 -13.590 1.00 . A A . 15 LEU HD21 1 1
2 2195 1 1 15 LEU HD22 H -9.076 6.766 -12.811 1.00 . A A . 15 LEU HD22 1 1
2 2196 1 1 15 LEU HD23 H -10.478 5.784 -12.402 1.00 . A A . 15 LEU HD23 1 1
2 2197 1 1 15 LEU HG H -8.968 4.552 -13.892 1.00 . A A . 15 LEU HG 1 1
2 2198 1 1 15 LEU N N -11.164 2.982 -13.074 1.00 . A A . 15 LEU N 1 1
2 2199 1 1 15 LEU O O -12.779 2.470 -15.545 1.00 . A A . 15 LEU O 1 1
2 2200 1 1 16 PRO C C -15.745 3.312 -16.329 1.00 . A A . 16 PRO C 1 1
2 2201 1 1 16 PRO CA C -15.483 2.942 -14.851 1.00 . A A . 16 PRO CA 1 1
2 2202 1 1 16 PRO CB C -16.627 3.430 -13.926 1.00 . A A . 16 PRO CB 1 1
2 2203 1 1 16 PRO CD C -14.677 4.677 -13.303 1.00 . A A . 16 PRO CD 1 1
2 2204 1 1 16 PRO CG C -16.178 4.771 -13.433 1.00 . A A . 16 PRO CG 1 1
2 2205 1 1 16 PRO HA H -15.387 1.862 -14.772 1.00 . A A . 16 PRO HA 1 1
2 2206 1 1 16 PRO HB2 H -17.558 3.502 -14.480 1.00 . A A . 16 PRO HB2 1 1
2 2207 1 1 16 PRO HB3 H -16.756 2.730 -13.105 1.00 . A A . 16 PRO HB3 1 1
2 2208 1 1 16 PRO HD2 H -14.213 5.624 -13.553 1.00 . A A . 16 PRO HD2 1 1
2 2209 1 1 16 PRO HD3 H -14.386 4.379 -12.302 1.00 . A A . 16 PRO HD3 1 1
2 2210 1 1 16 PRO HG2 H -16.443 5.543 -14.155 1.00 . A A . 16 PRO HG2 1 1
2 2211 1 1 16 PRO HG3 H -16.631 4.992 -12.474 1.00 . A A . 16 PRO HG3 1 1
2 2212 1 1 16 PRO N N -14.295 3.624 -14.291 1.00 . A A . 16 PRO N 1 1
2 2213 1 1 16 PRO O O -16.272 2.490 -17.091 1.00 . A A . 16 PRO O 1 1
2 2214 1 1 17 GLY C C -17.131 5.281 -18.299 1.00 . A A . 17 GLY C 1 1
2 2215 1 1 17 GLY CA C -15.637 5.091 -18.041 1.00 . A A . 17 GLY CA 1 1
2 2216 1 1 17 GLY H H -14.901 5.117 -16.055 1.00 . A A . 17 GLY H 1 1
2 2217 1 1 17 GLY HA2 H -15.143 6.051 -18.125 1.00 . A A . 17 GLY HA2 1 1
2 2218 1 1 17 GLY HA3 H -15.221 4.426 -18.787 1.00 . A A . 17 GLY HA3 1 1
2 2219 1 1 17 GLY N N -15.374 4.554 -16.706 1.00 . A A . 17 GLY N 1 1
2 2220 1 1 17 GLY O O -17.709 6.302 -17.917 1.00 . A A . 17 GLY O 1 1
2 2221 1 1 18 LEU C C -19.874 3.288 -18.106 1.00 . A A . 18 LEU C 1 1
2 2222 1 1 18 LEU CA C -19.218 4.219 -19.158 1.00 . A A . 18 LEU CA 1 1
2 2223 1 1 18 LEU CB C -19.548 3.730 -20.609 1.00 . A A . 18 LEU CB 1 1
2 2224 1 1 18 LEU CD1 C -17.665 4.797 -22.039 1.00 . A A . 18 LEU CD1 1 1
2 2225 1 1 18 LEU CD2 C -19.936 4.291 -23.091 1.00 . A A . 18 LEU CD2 1 1
2 2226 1 1 18 LEU CG C -19.190 4.700 -21.795 1.00 . A A . 18 LEU CG 1 1
2 2227 1 1 18 LEU H H -17.213 3.522 -19.260 1.00 . A A . 18 LEU H 1 1
2 2228 1 1 18 LEU HA H -19.626 5.218 -19.025 1.00 . A A . 18 LEU HA 1 1
2 2229 1 1 18 LEU HB2 H -19.026 2.791 -20.771 1.00 . A A . 18 LEU HB2 1 1
2 2230 1 1 18 LEU HB3 H -20.612 3.527 -20.654 1.00 . A A . 18 LEU HB3 1 1
2 2231 1 1 18 LEU HD11 H -17.272 3.825 -22.316 1.00 . A A . 18 LEU HD11 1 1
2 2232 1 1 18 LEU HD12 H -17.173 5.135 -21.136 1.00 . A A . 18 LEU HD12 1 1
2 2233 1 1 18 LEU HD13 H -17.466 5.506 -22.833 1.00 . A A . 18 LEU HD13 1 1
2 2234 1 1 18 LEU HD21 H -19.709 4.998 -23.877 1.00 . A A . 18 LEU HD21 1 1
2 2235 1 1 18 LEU HD22 H -21.003 4.293 -22.912 1.00 . A A . 18 LEU HD22 1 1
2 2236 1 1 18 LEU HD23 H -19.627 3.299 -23.404 1.00 . A A . 18 LEU HD23 1 1
2 2237 1 1 18 LEU HG H -19.526 5.699 -21.534 1.00 . A A . 18 LEU HG 1 1
2 2238 1 1 18 LEU N N -17.755 4.272 -18.937 1.00 . A A . 18 LEU N 1 1
2 2239 1 1 18 LEU O O -21.001 2.816 -18.299 1.00 . A A . 18 LEU O 1 1
2 2240 1 1 19 ASP C C -19.791 0.755 -16.271 1.00 . A A . 19 ASP C 1 1
2 2241 1 1 19 ASP CA C -19.554 2.213 -15.848 1.00 . A A . 19 ASP CA 1 1
2 2242 1 1 19 ASP CB C -20.780 2.818 -15.103 1.00 . A A . 19 ASP CB 1 1
2 2243 1 1 19 ASP CG C -20.435 4.130 -14.368 1.00 . A A . 19 ASP CG 1 1
2 2244 1 1 19 ASP H H -18.260 3.476 -16.937 1.00 . A A . 19 ASP H 1 1
2 2245 1 1 19 ASP HA H -18.714 2.214 -15.158 1.00 . A A . 19 ASP HA 1 1
2 2246 1 1 19 ASP HB2 H -21.566 3.019 -15.824 1.00 . A A . 19 ASP HB2 1 1
2 2247 1 1 19 ASP HB3 H -21.156 2.097 -14.379 1.00 . A A . 19 ASP HB3 1 1
2 2248 1 1 19 ASP N N -19.135 3.054 -16.991 1.00 . A A . 19 ASP N 1 1
2 2249 1 1 19 ASP O O -20.907 0.372 -16.641 1.00 . A A . 19 ASP O 1 1
2 2250 1 1 19 ASP OD1 O -20.443 5.210 -15.004 1.00 . A A . 19 ASP OD1 1 1
2 2251 1 1 19 ASP OD2 O -20.149 4.084 -13.151 1.00 . A A . 19 ASP OD2 1 1
2 2252 1 1 20 GLN C C -18.449 -2.354 -15.366 1.00 . A A . 20 GLN C 1 1
2 2253 1 1 20 GLN CA C -18.746 -1.482 -16.598 1.00 . A A . 20 GLN CA 1 1
2 2254 1 1 20 GLN CB C -17.746 -1.792 -17.747 1.00 . A A . 20 GLN CB 1 1
2 2255 1 1 20 GLN CD C -19.305 -0.869 -19.610 1.00 . A A . 20 GLN CD 1 1
2 2256 1 1 20 GLN CG C -17.896 -0.892 -18.996 1.00 . A A . 20 GLN CG 1 1
2 2257 1 1 20 GLN H H -17.853 0.340 -15.964 1.00 . A A . 20 GLN H 1 1
2 2258 1 1 20 GLN HA H -19.751 -1.718 -16.946 1.00 . A A . 20 GLN HA 1 1
2 2259 1 1 20 GLN HB2 H -16.735 -1.670 -17.370 1.00 . A A . 20 GLN HB2 1 1
2 2260 1 1 20 GLN HB3 H -17.876 -2.825 -18.056 1.00 . A A . 20 GLN HB3 1 1
2 2261 1 1 20 GLN HE21 H -19.048 1.005 -20.191 1.00 . A A . 20 GLN HE21 1 1
2 2262 1 1 20 GLN HE22 H -20.578 0.306 -20.580 1.00 . A A . 20 GLN HE22 1 1
2 2263 1 1 20 GLN HG2 H -17.628 0.122 -18.722 1.00 . A A . 20 GLN HG2 1 1
2 2264 1 1 20 GLN HG3 H -17.206 -1.238 -19.756 1.00 . A A . 20 GLN HG3 1 1
2 2265 1 1 20 GLN N N -18.707 -0.048 -16.239 1.00 . A A . 20 GLN N 1 1
2 2266 1 1 20 GLN NE2 N -19.681 0.260 -20.184 1.00 . A A . 20 GLN NE2 1 1
2 2267 1 1 20 GLN O O -19.098 -3.383 -15.165 1.00 . A A . 20 GLN O 1 1
2 2268 1 1 20 GLN OE1 O -20.046 -1.850 -19.561 1.00 . A A . 20 GLN OE1 1 1
2 2269 1 1 21 GLN C C -17.055 -1.574 -12.135 1.00 . A A . 21 GLN C 1 1
2 2270 1 1 21 GLN CA C -17.144 -2.620 -13.261 1.00 . A A . 21 GLN CA 1 1
2 2271 1 1 21 GLN CB C -15.840 -3.489 -13.364 1.00 . A A . 21 GLN CB 1 1
2 2272 1 1 21 GLN CD C -13.355 -3.841 -12.866 1.00 . A A . 21 GLN CD 1 1
2 2273 1 1 21 GLN CG C -14.550 -2.892 -12.756 1.00 . A A . 21 GLN CG 1 1
2 2274 1 1 21 GLN H H -16.903 -1.177 -14.809 1.00 . A A . 21 GLN H 1 1
2 2275 1 1 21 GLN HA H -17.981 -3.279 -13.029 1.00 . A A . 21 GLN HA 1 1
2 2276 1 1 21 GLN HB2 H -16.022 -4.438 -12.866 1.00 . A A . 21 GLN HB2 1 1
2 2277 1 1 21 GLN HB3 H -15.649 -3.700 -14.413 1.00 . A A . 21 GLN HB3 1 1
2 2278 1 1 21 GLN HE21 H -13.918 -4.798 -11.215 1.00 . A A . 21 GLN HE21 1 1
2 2279 1 1 21 GLN HE22 H -12.478 -5.382 -11.970 1.00 . A A . 21 GLN HE22 1 1
2 2280 1 1 21 GLN HG2 H -14.315 -1.972 -13.276 1.00 . A A . 21 GLN HG2 1 1
2 2281 1 1 21 GLN HG3 H -14.723 -2.669 -11.708 1.00 . A A . 21 GLN HG3 1 1
2 2282 1 1 21 GLN N N -17.450 -1.946 -14.548 1.00 . A A . 21 GLN N 1 1
2 2283 1 1 21 GLN NE2 N -13.235 -4.766 -11.923 1.00 . A A . 21 GLN NE2 1 1
2 2284 1 1 21 GLN O O -16.707 -0.409 -12.389 1.00 . A A . 21 GLN O 1 1
2 2285 1 1 21 GLN OE1 O -12.580 -3.780 -13.815 1.00 . A A . 21 GLN OE1 1 1
2 2286 1 1 22 ASP C C -16.558 -1.736 -8.632 1.00 . A A . 22 ASP C 1 1
2 2287 1 1 22 ASP CA C -17.385 -1.100 -9.722 1.00 . A A . 22 ASP CA 1 1
2 2288 1 1 22 ASP CB C -18.830 -0.883 -9.192 1.00 . A A . 22 ASP CB 1 1
2 2289 1 1 22 ASP CG C -18.905 0.120 -8.015 1.00 . A A . 22 ASP CG 1 1
2 2290 1 1 22 ASP H H -17.704 -2.914 -10.777 1.00 . A A . 22 ASP H 1 1
2 2291 1 1 22 ASP HA H -16.950 -0.141 -9.997 1.00 . A A . 22 ASP HA 1 1
2 2292 1 1 22 ASP HB2 H -19.438 -0.531 -9.996 1.00 . A A . 22 ASP HB2 1 1
2 2293 1 1 22 ASP HB3 H -19.238 -1.835 -8.864 1.00 . A A . 22 ASP HB3 1 1
2 2294 1 1 22 ASP N N -17.392 -1.987 -10.900 1.00 . A A . 22 ASP N 1 1
2 2295 1 1 22 ASP O O -17.020 -2.674 -8.018 1.00 . A A . 22 ASP O 1 1
2 2296 1 1 22 ASP OD1 O -19.032 1.341 -8.266 1.00 . A A . 22 ASP OD1 1 1
2 2297 1 1 22 ASP OD2 O -18.815 -0.300 -6.832 1.00 . A A . 22 ASP OD2 1 1
2 2298 1 1 23 ILE C C -14.166 -0.567 -6.369 1.00 . A A . 23 ILE C 1 1
2 2299 1 1 23 ILE CA C -14.498 -1.753 -7.285 1.00 . A A . 23 ILE CA 1 1
2 2300 1 1 23 ILE CB C -13.205 -2.499 -7.816 1.00 . A A . 23 ILE CB 1 1
2 2301 1 1 23 ILE CD1 C -11.015 -1.133 -7.422 1.00 . A A . 23 ILE CD1 1 1
2 2302 1 1 23 ILE CG1 C -12.112 -1.529 -8.400 1.00 . A A . 23 ILE CG1 1 1
2 2303 1 1 23 ILE CG2 C -13.611 -3.550 -8.877 1.00 . A A . 23 ILE CG2 1 1
2 2304 1 1 23 ILE H H -14.937 -0.587 -8.992 1.00 . A A . 23 ILE H 1 1
2 2305 1 1 23 ILE HA H -15.088 -2.471 -6.706 1.00 . A A . 23 ILE HA 1 1
2 2306 1 1 23 ILE HB H -12.777 -3.046 -6.976 1.00 . A A . 23 ILE HB 1 1
2 2307 1 1 23 ILE HD11 H -10.315 -0.479 -7.920 1.00 . A A . 23 ILE HD11 1 1
2 2308 1 1 23 ILE HD12 H -10.495 -2.017 -7.077 1.00 . A A . 23 ILE HD12 1 1
2 2309 1 1 23 ILE HD13 H -11.444 -0.614 -6.574 1.00 . A A . 23 ILE HD13 1 1
2 2310 1 1 23 ILE HG12 H -11.617 -1.997 -9.241 1.00 . A A . 23 ILE HG12 1 1
2 2311 1 1 23 ILE HG13 H -12.583 -0.614 -8.748 1.00 . A A . 23 ILE HG13 1 1
2 2312 1 1 23 ILE HG21 H -14.317 -4.252 -8.448 1.00 . A A . 23 ILE HG21 1 1
2 2313 1 1 23 ILE HG22 H -12.736 -4.093 -9.210 1.00 . A A . 23 ILE HG22 1 1
2 2314 1 1 23 ILE HG23 H -14.068 -3.059 -9.727 1.00 . A A . 23 ILE HG23 1 1
2 2315 1 1 23 ILE N N -15.328 -1.265 -8.401 1.00 . A A . 23 ILE N 1 1
2 2316 1 1 23 ILE O O -14.086 0.577 -6.839 1.00 . A A . 23 ILE O 1 1
2 2317 1 1 24 ASN C C -12.971 -0.432 -2.868 1.00 . A A . 24 ASN C 1 1
2 2318 1 1 24 ASN CA C -13.730 0.191 -4.052 1.00 . A A . 24 ASN CA 1 1
2 2319 1 1 24 ASN CB C -15.037 0.902 -3.608 1.00 . A A . 24 ASN CB 1 1
2 2320 1 1 24 ASN CG C -16.123 -0.042 -3.099 1.00 . A A . 24 ASN CG 1 1
2 2321 1 1 24 ASN H H -14.035 -1.781 -4.789 1.00 . A A . 24 ASN H 1 1
2 2322 1 1 24 ASN HA H -13.074 0.933 -4.515 1.00 . A A . 24 ASN HA 1 1
2 2323 1 1 24 ASN HB2 H -14.804 1.608 -2.818 1.00 . A A . 24 ASN HB2 1 1
2 2324 1 1 24 ASN HB3 H -15.438 1.458 -4.451 1.00 . A A . 24 ASN HB3 1 1
2 2325 1 1 24 ASN HD21 H -16.809 -0.318 -4.949 1.00 . A A . 24 ASN HD21 1 1
2 2326 1 1 24 ASN HD22 H -17.633 -1.182 -3.701 1.00 . A A . 24 ASN HD22 1 1
2 2327 1 1 24 ASN N N -14.005 -0.841 -5.070 1.00 . A A . 24 ASN N 1 1
2 2328 1 1 24 ASN ND2 N -16.939 -0.563 -4.007 1.00 . A A . 24 ASN ND2 1 1
2 2329 1 1 24 ASN O O -13.452 -1.365 -2.222 1.00 . A A . 24 ASN O 1 1
2 2330 1 1 24 ASN OD1 O -16.220 -0.308 -1.900 1.00 . A A . 24 ASN OD1 1 1
2 2331 1 1 25 ILE C C -10.125 0.582 -0.823 1.00 . A A . 25 ILE C 1 1
2 2332 1 1 25 ILE CA C -10.789 -0.515 -1.673 1.00 . A A . 25 ILE CA 1 1
2 2333 1 1 25 ILE CB C -9.677 -1.338 -2.442 1.00 . A A . 25 ILE CB 1 1
2 2334 1 1 25 ILE CD1 C -9.353 -3.061 -4.353 1.00 . A A . 25 ILE CD1 1 1
2 2335 1 1 25 ILE CG1 C -10.322 -2.384 -3.413 1.00 . A A . 25 ILE CG1 1 1
2 2336 1 1 25 ILE CG2 C -8.706 -2.041 -1.454 1.00 . A A . 25 ILE CG2 1 1
2 2337 1 1 25 ILE H H -11.564 0.970 -2.990 1.00 . A A . 25 ILE H 1 1
2 2338 1 1 25 ILE HA H -11.325 -1.194 -1.009 1.00 . A A . 25 ILE HA 1 1
2 2339 1 1 25 ILE HB H -9.092 -0.635 -3.032 1.00 . A A . 25 ILE HB 1 1
2 2340 1 1 25 ILE HD11 H -8.853 -2.318 -4.962 1.00 . A A . 25 ILE HD11 1 1
2 2341 1 1 25 ILE HD12 H -9.896 -3.740 -4.994 1.00 . A A . 25 ILE HD12 1 1
2 2342 1 1 25 ILE HD13 H -8.621 -3.616 -3.785 1.00 . A A . 25 ILE HD13 1 1
2 2343 1 1 25 ILE HG12 H -10.808 -3.163 -2.835 1.00 . A A . 25 ILE HG12 1 1
2 2344 1 1 25 ILE HG13 H -11.072 -1.892 -4.020 1.00 . A A . 25 ILE HG13 1 1
2 2345 1 1 25 ILE HG21 H -7.948 -2.585 -2.006 1.00 . A A . 25 ILE HG21 1 1
2 2346 1 1 25 ILE HG22 H -9.255 -2.735 -0.827 1.00 . A A . 25 ILE HG22 1 1
2 2347 1 1 25 ILE HG23 H -8.225 -1.302 -0.827 1.00 . A A . 25 ILE HG23 1 1
2 2348 1 1 25 ILE N N -11.766 0.098 -2.599 1.00 . A A . 25 ILE N 1 1
2 2349 1 1 25 ILE O O -9.825 1.668 -1.317 1.00 . A A . 25 ILE O 1 1
2 2350 1 1 26 HIS C C -7.848 0.758 1.655 1.00 . A A . 26 HIS C 1 1
2 2351 1 1 26 HIS CA C -9.308 1.189 1.434 1.00 . A A . 26 HIS CA 1 1
2 2352 1 1 26 HIS CB C -10.094 1.105 2.781 1.00 . A A . 26 HIS CB 1 1
2 2353 1 1 26 HIS CD2 C -12.466 1.792 1.932 1.00 . A A . 26 HIS CD2 1 1
2 2354 1 1 26 HIS CE1 C -13.652 0.389 3.116 1.00 . A A . 26 HIS CE1 1 1
2 2355 1 1 26 HIS CG C -11.601 1.061 2.666 1.00 . A A . 26 HIS CG 1 1
2 2356 1 1 26 HIS H H -10.115 -0.629 0.742 1.00 . A A . 26 HIS H 1 1
2 2357 1 1 26 HIS HA H -9.340 2.206 1.051 1.00 . A A . 26 HIS HA 1 1
2 2358 1 1 26 HIS HB2 H -9.792 0.209 3.312 1.00 . A A . 26 HIS HB2 1 1
2 2359 1 1 26 HIS HB3 H -9.839 1.965 3.388 1.00 . A A . 26 HIS HB3 1 1
2 2360 1 1 26 HIS HD1 H -12.055 -0.481 4.029 1.00 . A A . 26 HIS HD1 1 1
2 2361 1 1 26 HIS HD2 H -12.210 2.550 1.207 1.00 . A A . 26 HIS HD2 1 1
2 2362 1 1 26 HIS HE1 H -14.487 -0.154 3.537 1.00 . A A . 26 HIS HE1 1 1
2 2363 1 1 26 HIS HE2 H -14.556 1.672 1.805 1.00 . A A . 26 HIS HE2 1 1
2 2364 1 1 26 HIS N N -9.898 0.272 0.452 1.00 . A A . 26 HIS N 1 1
2 2365 1 1 26 HIS ND1 N -12.385 0.188 3.397 1.00 . A A . 26 HIS ND1 1 1
2 2366 1 1 26 HIS NE2 N -13.730 1.359 2.232 1.00 . A A . 26 HIS NE2 1 1
2 2367 1 1 26 HIS O O -7.619 -0.325 2.192 1.00 . A A . 26 HIS O 1 1
2 2368 1 1 27 ILE C C -4.778 2.187 2.389 1.00 . A A . 27 ILE C 1 1
2 2369 1 1 27 ILE CA C -5.429 1.235 1.370 1.00 . A A . 27 ILE CA 1 1
2 2370 1 1 27 ILE CB C -4.665 1.284 -0.013 1.00 . A A . 27 ILE CB 1 1
2 2371 1 1 27 ILE CD1 C -4.592 0.153 -2.374 1.00 . A A . 27 ILE CD1 1 1
2 2372 1 1 27 ILE CG1 C -5.308 0.273 -1.030 1.00 . A A . 27 ILE CG1 1 1
2 2373 1 1 27 ILE CG2 C -3.146 1.006 0.166 1.00 . A A . 27 ILE CG2 1 1
2 2374 1 1 27 ILE H H -7.102 2.458 0.866 1.00 . A A . 27 ILE H 1 1
2 2375 1 1 27 ILE HA H -5.356 0.215 1.753 1.00 . A A . 27 ILE HA 1 1
2 2376 1 1 27 ILE HB H -4.771 2.292 -0.409 1.00 . A A . 27 ILE HB 1 1
2 2377 1 1 27 ILE HD11 H -5.139 -0.530 -3.007 1.00 . A A . 27 ILE HD11 1 1
2 2378 1 1 27 ILE HD12 H -3.589 -0.224 -2.223 1.00 . A A . 27 ILE HD12 1 1
2 2379 1 1 27 ILE HD13 H -4.544 1.123 -2.853 1.00 . A A . 27 ILE HD13 1 1
2 2380 1 1 27 ILE HG12 H -5.324 -0.715 -0.591 1.00 . A A . 27 ILE HG12 1 1
2 2381 1 1 27 ILE HG13 H -6.329 0.578 -1.233 1.00 . A A . 27 ILE HG13 1 1
2 2382 1 1 27 ILE HG21 H -2.648 1.068 -0.793 1.00 . A A . 27 ILE HG21 1 1
2 2383 1 1 27 ILE HG22 H -3.000 0.018 0.580 1.00 . A A . 27 ILE HG22 1 1
2 2384 1 1 27 ILE HG23 H -2.716 1.740 0.836 1.00 . A A . 27 ILE HG23 1 1
2 2385 1 1 27 ILE N N -6.865 1.578 1.233 1.00 . A A . 27 ILE N 1 1
2 2386 1 1 27 ILE O O -4.634 3.386 2.142 1.00 . A A . 27 ILE O 1 1
2 2387 1 1 28 ARG C C -2.334 1.764 4.759 1.00 . A A . 28 ARG C 1 1
2 2388 1 1 28 ARG CA C -3.760 2.316 4.660 1.00 . A A . 28 ARG CA 1 1
2 2389 1 1 28 ARG CB C -4.487 2.067 6.028 1.00 . A A . 28 ARG CB 1 1
2 2390 1 1 28 ARG CD C -6.961 2.175 5.262 1.00 . A A . 28 ARG CD 1 1
2 2391 1 1 28 ARG CG C -5.884 2.715 6.215 1.00 . A A . 28 ARG CG 1 1
2 2392 1 1 28 ARG CZ C -8.123 -0.025 5.508 1.00 . A A . 28 ARG CZ 1 1
2 2393 1 1 28 ARG H H -4.618 0.666 3.658 1.00 . A A . 28 ARG H 1 1
2 2394 1 1 28 ARG HA H -3.731 3.383 4.452 1.00 . A A . 28 ARG HA 1 1
2 2395 1 1 28 ARG HB2 H -4.604 0.998 6.164 1.00 . A A . 28 ARG HB2 1 1
2 2396 1 1 28 ARG HB3 H -3.848 2.437 6.825 1.00 . A A . 28 ARG HB3 1 1
2 2397 1 1 28 ARG HD2 H -7.926 2.590 5.547 1.00 . A A . 28 ARG HD2 1 1
2 2398 1 1 28 ARG HD3 H -6.729 2.501 4.255 1.00 . A A . 28 ARG HD3 1 1
2 2399 1 1 28 ARG HE H -6.203 0.222 5.041 1.00 . A A . 28 ARG HE 1 1
2 2400 1 1 28 ARG HG2 H -6.210 2.540 7.236 1.00 . A A . 28 ARG HG2 1 1
2 2401 1 1 28 ARG HG3 H -5.787 3.784 6.064 1.00 . A A . 28 ARG HG3 1 1
2 2402 1 1 28 ARG HH11 H -9.308 1.530 6.048 1.00 . A A . 28 ARG HH11 1 1
2 2403 1 1 28 ARG HH12 H -10.071 -0.028 6.075 1.00 . A A . 28 ARG HH12 1 1
2 2404 1 1 28 ARG HH21 H -7.215 -1.777 5.106 1.00 . A A . 28 ARG HH21 1 1
2 2405 1 1 28 ARG HH22 H -8.887 -1.889 5.543 1.00 . A A . 28 ARG HH22 1 1
2 2406 1 1 28 ARG N N -4.433 1.620 3.550 1.00 . A A . 28 ARG N 1 1
2 2407 1 1 28 ARG NE N -7.031 0.700 5.267 1.00 . A A . 28 ARG NE 1 1
2 2408 1 1 28 ARG NH1 N -9.259 0.540 5.907 1.00 . A A . 28 ARG NH1 1 1
2 2409 1 1 28 ARG NH2 N -8.072 -1.333 5.372 1.00 . A A . 28 ARG NH2 1 1
2 2410 1 1 28 ARG O O -2.162 0.551 4.894 1.00 . A A . 28 ARG O 1 1
2 2411 1 1 29 TYR C C 0.671 3.021 6.069 1.00 . A A . 29 TYR C 1 1
2 2412 1 1 29 TYR CA C 0.081 2.222 4.892 1.00 . A A . 29 TYR CA 1 1
2 2413 1 1 29 TYR CB C 0.902 2.361 3.579 1.00 . A A . 29 TYR CB 1 1
2 2414 1 1 29 TYR CD1 C 0.253 4.479 2.309 1.00 . A A . 29 TYR CD1 1 1
2 2415 1 1 29 TYR CD2 C 2.378 4.443 3.415 1.00 . A A . 29 TYR CD2 1 1
2 2416 1 1 29 TYR CE1 C 0.513 5.758 1.866 1.00 . A A . 29 TYR CE1 1 1
2 2417 1 1 29 TYR CE2 C 2.636 5.715 2.974 1.00 . A A . 29 TYR CE2 1 1
2 2418 1 1 29 TYR CG C 1.179 3.791 3.094 1.00 . A A . 29 TYR CG 1 1
2 2419 1 1 29 TYR CZ C 1.704 6.366 2.202 1.00 . A A . 29 TYR CZ 1 1
2 2420 1 1 29 TYR H H -1.509 3.572 4.503 1.00 . A A . 29 TYR H 1 1
2 2421 1 1 29 TYR HA H 0.081 1.165 5.177 1.00 . A A . 29 TYR HA 1 1
2 2422 1 1 29 TYR HB2 H 1.857 1.870 3.710 1.00 . A A . 29 TYR HB2 1 1
2 2423 1 1 29 TYR HB3 H 0.371 1.841 2.785 1.00 . A A . 29 TYR HB3 1 1
2 2424 1 1 29 TYR HD1 H -0.682 3.998 2.046 1.00 . A A . 29 TYR HD1 1 1
2 2425 1 1 29 TYR HD2 H 3.111 3.928 4.021 1.00 . A A . 29 TYR HD2 1 1
2 2426 1 1 29 TYR HE1 H -0.217 6.278 1.258 1.00 . A A . 29 TYR HE1 1 1
2 2427 1 1 29 TYR HE2 H 3.567 6.201 3.234 1.00 . A A . 29 TYR HE2 1 1
2 2428 1 1 29 TYR HH H 2.855 7.639 1.368 1.00 . A A . 29 TYR HH 1 1
2 2429 1 1 29 TYR N N -1.317 2.632 4.687 1.00 . A A . 29 TYR N 1 1
2 2430 1 1 29 TYR O O 0.546 4.254 6.121 1.00 . A A . 29 TYR O 1 1
2 2431 1 1 29 TYR OH O 1.974 7.626 1.755 1.00 . A A . 29 TYR OH 1 1
2 2432 1 1 30 GLU C C 3.274 2.653 8.400 1.00 . A A . 30 GLU C 1 1
2 2433 1 1 30 GLU CA C 1.763 2.894 8.294 1.00 . A A . 30 GLU CA 1 1
2 2434 1 1 30 GLU CB C 1.045 2.212 9.501 1.00 . A A . 30 GLU CB 1 1
2 2435 1 1 30 GLU CD C -1.130 1.312 10.513 1.00 . A A . 30 GLU CD 1 1
2 2436 1 1 30 GLU CG C -0.496 2.178 9.413 1.00 . A A . 30 GLU CG 1 1
2 2437 1 1 30 GLU H H 1.362 1.341 6.906 1.00 . A A . 30 GLU H 1 1
2 2438 1 1 30 GLU HA H 1.558 3.963 8.303 1.00 . A A . 30 GLU HA 1 1
2 2439 1 1 30 GLU HB2 H 1.395 1.186 9.577 1.00 . A A . 30 GLU HB2 1 1
2 2440 1 1 30 GLU HB3 H 1.320 2.737 10.414 1.00 . A A . 30 GLU HB3 1 1
2 2441 1 1 30 GLU HG2 H -0.874 3.193 9.488 1.00 . A A . 30 GLU HG2 1 1
2 2442 1 1 30 GLU HG3 H -0.783 1.775 8.443 1.00 . A A . 30 GLU HG3 1 1
2 2443 1 1 30 GLU N N 1.265 2.304 7.037 1.00 . A A . 30 GLU N 1 1
2 2444 1 1 30 GLU O O 3.702 1.508 8.545 1.00 . A A . 30 GLU O 1 1
2 2445 1 1 30 GLU OE1 O -1.209 0.076 10.335 1.00 . A A . 30 GLU OE1 1 1
2 2446 1 1 30 GLU OE2 O -1.513 1.852 11.574 1.00 . A A . 30 GLU OE2 1 1
2 2447 1 1 31 VAL C C 5.848 3.452 10.007 1.00 . A A . 31 VAL C 1 1
2 2448 1 1 31 VAL CA C 5.537 3.610 8.508 1.00 . A A . 31 VAL CA 1 1
2 2449 1 1 31 VAL CB C 6.291 4.843 7.887 1.00 . A A . 31 VAL CB 1 1
2 2450 1 1 31 VAL CG1 C 7.825 4.754 8.105 1.00 . A A . 31 VAL CG1 1 1
2 2451 1 1 31 VAL CG2 C 5.954 4.973 6.380 1.00 . A A . 31 VAL CG2 1 1
2 2452 1 1 31 VAL H H 3.683 4.607 8.171 1.00 . A A . 31 VAL H 1 1
2 2453 1 1 31 VAL HA H 5.864 2.710 7.980 1.00 . A A . 31 VAL HA 1 1
2 2454 1 1 31 VAL HB H 5.934 5.742 8.387 1.00 . A A . 31 VAL HB 1 1
2 2455 1 1 31 VAL HG11 H 8.042 4.723 9.164 1.00 . A A . 31 VAL HG11 1 1
2 2456 1 1 31 VAL HG12 H 8.308 5.622 7.673 1.00 . A A . 31 VAL HG12 1 1
2 2457 1 1 31 VAL HG13 H 8.213 3.859 7.632 1.00 . A A . 31 VAL HG13 1 1
2 2458 1 1 31 VAL HG21 H 6.453 5.838 5.968 1.00 . A A . 31 VAL HG21 1 1
2 2459 1 1 31 VAL HG22 H 4.885 5.087 6.250 1.00 . A A . 31 VAL HG22 1 1
2 2460 1 1 31 VAL HG23 H 6.283 4.086 5.849 1.00 . A A . 31 VAL HG23 1 1
2 2461 1 1 31 VAL N N 4.079 3.724 8.339 1.00 . A A . 31 VAL N 1 1
2 2462 1 1 31 VAL O O 5.590 4.363 10.807 1.00 . A A . 31 VAL O 1 1
2 2463 1 1 32 ARG C C 7.893 1.042 11.833 1.00 . A A . 32 ARG C 1 1
2 2464 1 1 32 ARG CA C 6.589 1.848 11.743 1.00 . A A . 32 ARG CA 1 1
2 2465 1 1 32 ARG CB C 5.370 0.976 12.163 1.00 . A A . 32 ARG CB 1 1
2 2466 1 1 32 ARG CD C 4.344 -0.560 13.927 1.00 . A A . 32 ARG CD 1 1
2 2467 1 1 32 ARG CG C 5.291 0.611 13.669 1.00 . A A . 32 ARG CG 1 1
2 2468 1 1 32 ARG CZ C 2.888 -0.781 15.965 1.00 . A A . 32 ARG CZ 1 1
2 2469 1 1 32 ARG H H 6.707 1.699 9.630 1.00 . A A . 32 ARG H 1 1
2 2470 1 1 32 ARG HA H 6.662 2.719 12.389 1.00 . A A . 32 ARG HA 1 1
2 2471 1 1 32 ARG HB2 H 4.460 1.511 11.909 1.00 . A A . 32 ARG HB2 1 1
2 2472 1 1 32 ARG HB3 H 5.391 0.056 11.588 1.00 . A A . 32 ARG HB3 1 1
2 2473 1 1 32 ARG HD2 H 3.404 -0.380 13.416 1.00 . A A . 32 ARG HD2 1 1
2 2474 1 1 32 ARG HD3 H 4.808 -1.455 13.516 1.00 . A A . 32 ARG HD3 1 1
2 2475 1 1 32 ARG HE H 4.890 -0.934 15.925 1.00 . A A . 32 ARG HE 1 1
2 2476 1 1 32 ARG HG2 H 6.278 0.342 14.021 1.00 . A A . 32 ARG HG2 1 1
2 2477 1 1 32 ARG HG3 H 4.941 1.475 14.223 1.00 . A A . 32 ARG HG3 1 1
2 2478 1 1 32 ARG HH11 H 1.841 -0.329 14.284 1.00 . A A . 32 ARG HH11 1 1
2 2479 1 1 32 ARG HH12 H 0.889 -0.530 15.724 1.00 . A A . 32 ARG HH12 1 1
2 2480 1 1 32 ARG HH21 H 3.628 -1.192 17.815 1.00 . A A . 32 ARG HH21 1 1
2 2481 1 1 32 ARG HH22 H 1.904 -1.015 17.721 1.00 . A A . 32 ARG HH22 1 1
2 2482 1 1 32 ARG N N 6.403 2.292 10.353 1.00 . A A . 32 ARG N 1 1
2 2483 1 1 32 ARG NE N 4.099 -0.775 15.370 1.00 . A A . 32 ARG NE 1 1
2 2484 1 1 32 ARG NH1 N 1.782 -0.528 15.270 1.00 . A A . 32 ARG NH1 1 1
2 2485 1 1 32 ARG NH2 N 2.798 -1.014 17.270 1.00 . A A . 32 ARG NH2 1 1
2 2486 1 1 32 ARG O O 8.477 0.690 10.804 1.00 . A A . 32 ARG O 1 1
2 2487 1 1 33 GLN C C 9.262 -1.384 13.909 1.00 . A A . 33 GLN C 1 1
2 2488 1 1 33 GLN CA C 9.597 -0.011 13.277 1.00 . A A . 33 GLN CA 1 1
2 2489 1 1 33 GLN CB C 10.586 0.777 14.182 1.00 . A A . 33 GLN CB 1 1
2 2490 1 1 33 GLN CD C 11.500 2.404 12.393 1.00 . A A . 33 GLN CD 1 1
2 2491 1 1 33 GLN CG C 10.869 2.245 13.776 1.00 . A A . 33 GLN CG 1 1
2 2492 1 1 33 GLN H H 7.878 1.095 13.839 1.00 . A A . 33 GLN H 1 1
2 2493 1 1 33 GLN HA H 10.062 -0.182 12.315 1.00 . A A . 33 GLN HA 1 1
2 2494 1 1 33 GLN HB2 H 10.195 0.792 15.194 1.00 . A A . 33 GLN HB2 1 1
2 2495 1 1 33 GLN HB3 H 11.535 0.246 14.195 1.00 . A A . 33 GLN HB3 1 1
2 2496 1 1 33 GLN HE21 H 9.733 2.790 11.577 1.00 . A A . 33 GLN HE21 1 1
2 2497 1 1 33 GLN HE22 H 11.076 2.800 10.497 1.00 . A A . 33 GLN HE22 1 1
2 2498 1 1 33 GLN HG2 H 9.934 2.790 13.788 1.00 . A A . 33 GLN HG2 1 1
2 2499 1 1 33 GLN HG3 H 11.535 2.684 14.511 1.00 . A A . 33 GLN HG3 1 1
2 2500 1 1 33 GLN N N 8.369 0.768 13.057 1.00 . A A . 33 GLN N 1 1
2 2501 1 1 33 GLN NE2 N 10.688 2.690 11.386 1.00 . A A . 33 GLN NE2 1 1
2 2502 1 1 33 GLN O O 8.638 -1.452 14.970 1.00 . A A . 33 GLN O 1 1
2 2503 1 1 33 GLN OE1 O 12.718 2.322 12.243 1.00 . A A . 33 GLN OE1 1 1
2 2504 1 1 34 ASN C C 10.932 -4.332 14.245 1.00 . A A . 34 ASN C 1 1
2 2505 1 1 34 ASN CA C 9.566 -3.863 13.712 1.00 . A A . 34 ASN CA 1 1
2 2506 1 1 34 ASN CB C 9.059 -4.826 12.592 1.00 . A A . 34 ASN CB 1 1
2 2507 1 1 34 ASN CG C 10.038 -5.053 11.424 1.00 . A A . 34 ASN CG 1 1
2 2508 1 1 34 ASN H H 10.040 -2.319 12.336 1.00 . A A . 34 ASN H 1 1
2 2509 1 1 34 ASN HA H 8.851 -3.878 14.534 1.00 . A A . 34 ASN HA 1 1
2 2510 1 1 34 ASN HB2 H 8.851 -5.795 13.037 1.00 . A A . 34 ASN HB2 1 1
2 2511 1 1 34 ASN HB3 H 8.136 -4.431 12.187 1.00 . A A . 34 ASN HB3 1 1
2 2512 1 1 34 ASN HD21 H 9.978 -3.145 10.882 1.00 . A A . 34 ASN HD21 1 1
2 2513 1 1 34 ASN HD22 H 10.979 -4.157 9.916 1.00 . A A . 34 ASN HD22 1 1
2 2514 1 1 34 ASN N N 9.658 -2.467 13.216 1.00 . A A . 34 ASN N 1 1
2 2515 1 1 34 ASN ND2 N 10.366 -4.011 10.670 1.00 . A A . 34 ASN ND2 1 1
2 2516 1 1 34 ASN O O 11.977 -3.841 13.809 1.00 . A A . 34 ASN O 1 1
2 2517 1 1 34 ASN OD1 O 10.483 -6.169 11.189 1.00 . A A . 34 ASN OD1 1 1
2 2518 1 1 35 ALA C C 12.932 -6.742 14.820 1.00 . A A . 35 ALA C 1 1
2 2519 1 1 35 ALA CA C 12.140 -5.841 15.803 1.00 . A A . 35 ALA CA 1 1
2 2520 1 1 35 ALA CB C 11.764 -6.622 17.072 1.00 . A A . 35 ALA CB 1 1
2 2521 1 1 35 ALA H H 10.044 -5.649 15.467 1.00 . A A . 35 ALA H 1 1
2 2522 1 1 35 ALA HA H 12.772 -5.008 16.097 1.00 . A A . 35 ALA HA 1 1
2 2523 1 1 35 ALA HB1 H 11.224 -5.971 17.749 1.00 . A A . 35 ALA HB1 1 1
2 2524 1 1 35 ALA HB2 H 12.659 -6.982 17.564 1.00 . A A . 35 ALA HB2 1 1
2 2525 1 1 35 ALA HB3 H 11.134 -7.464 16.813 1.00 . A A . 35 ALA HB3 1 1
2 2526 1 1 35 ALA N N 10.913 -5.288 15.183 1.00 . A A . 35 ALA N 1 1
2 2527 1 1 35 ALA O O 14.148 -6.916 14.964 1.00 . A A . 35 ALA O 1 1
2 2528 1 1 36 GLU C C 13.707 -7.673 11.849 1.00 . A A . 36 GLU C 1 1
2 2529 1 1 36 GLU CA C 12.745 -8.296 12.885 1.00 . A A . 36 GLU CA 1 1
2 2530 1 1 36 GLU CB C 11.550 -9.004 12.185 1.00 . A A . 36 GLU CB 1 1
2 2531 1 1 36 GLU CD C 12.716 -11.260 11.756 1.00 . A A . 36 GLU CD 1 1
2 2532 1 1 36 GLU CG C 11.911 -10.092 11.155 1.00 . A A . 36 GLU CG 1 1
2 2533 1 1 36 GLU H H 11.280 -7.023 13.732 1.00 . A A . 36 GLU H 1 1
2 2534 1 1 36 GLU HA H 13.289 -9.033 13.462 1.00 . A A . 36 GLU HA 1 1
2 2535 1 1 36 GLU HB2 H 10.933 -9.466 12.949 1.00 . A A . 36 GLU HB2 1 1
2 2536 1 1 36 GLU HB3 H 10.949 -8.253 11.684 1.00 . A A . 36 GLU HB3 1 1
2 2537 1 1 36 GLU HG2 H 10.989 -10.485 10.737 1.00 . A A . 36 GLU HG2 1 1
2 2538 1 1 36 GLU HG3 H 12.484 -9.630 10.354 1.00 . A A . 36 GLU HG3 1 1
2 2539 1 1 36 GLU N N 12.217 -7.295 13.830 1.00 . A A . 36 GLU N 1 1
2 2540 1 1 36 GLU O O 14.823 -8.168 11.652 1.00 . A A . 36 GLU O 1 1
2 2541 1 1 36 GLU OE1 O 12.141 -12.040 12.550 1.00 . A A . 36 GLU OE1 1 1
2 2542 1 1 36 GLU OE2 O 13.924 -11.410 11.443 1.00 . A A . 36 GLU OE2 1 1
2 2543 1 1 37 SER C C 14.113 -4.453 10.187 1.00 . A A . 37 SER C 1 1
2 2544 1 1 37 SER CA C 13.966 -5.986 10.042 1.00 . A A . 37 SER CA 1 1
2 2545 1 1 37 SER CB C 13.165 -6.343 8.767 1.00 . A A . 37 SER CB 1 1
2 2546 1 1 37 SER H H 12.468 -6.132 11.542 1.00 . A A . 37 SER H 1 1
2 2547 1 1 37 SER HA H 14.963 -6.421 9.966 1.00 . A A . 37 SER HA 1 1
2 2548 1 1 37 SER HB2 H 12.933 -7.398 8.770 1.00 . A A . 37 SER HB2 1 1
2 2549 1 1 37 SER HB3 H 12.239 -5.779 8.759 1.00 . A A . 37 SER HB3 1 1
2 2550 1 1 37 SER HG H 14.491 -5.308 7.738 1.00 . A A . 37 SER HG 1 1
2 2551 1 1 37 SER N N 13.277 -6.570 11.213 1.00 . A A . 37 SER N 1 1
2 2552 1 1 37 SER O O 14.388 -3.743 9.203 1.00 . A A . 37 SER O 1 1
2 2553 1 1 37 SER OG O 13.890 -6.048 7.578 1.00 . A A . 37 SER OG 1 1
2 2554 1 1 38 GLY C C 12.951 -1.702 11.282 1.00 . A A . 38 GLY C 1 1
2 2555 1 1 38 GLY CA C 14.133 -2.538 11.731 1.00 . A A . 38 GLY CA 1 1
2 2556 1 1 38 GLY H H 13.681 -4.572 12.139 1.00 . A A . 38 GLY H 1 1
2 2557 1 1 38 GLY HA2 H 14.244 -2.431 12.802 1.00 . A A . 38 GLY HA2 1 1
2 2558 1 1 38 GLY HA3 H 15.038 -2.178 11.256 1.00 . A A . 38 GLY HA3 1 1
2 2559 1 1 38 GLY N N 13.949 -3.958 11.424 1.00 . A A . 38 GLY N 1 1
2 2560 1 1 38 GLY O O 11.870 -1.830 11.831 1.00 . A A . 38 GLY O 1 1
2 2561 1 1 39 ALA C C 11.232 -0.923 8.718 1.00 . A A . 39 ALA C 1 1
2 2562 1 1 39 ALA CA C 12.068 -0.057 9.681 1.00 . A A . 39 ALA CA 1 1
2 2563 1 1 39 ALA CB C 12.653 1.177 8.973 1.00 . A A . 39 ALA CB 1 1
2 2564 1 1 39 ALA H H 14.058 -0.751 9.926 1.00 . A A . 39 ALA H 1 1
2 2565 1 1 39 ALA HA H 11.423 0.296 10.487 1.00 . A A . 39 ALA HA 1 1
2 2566 1 1 39 ALA HB1 H 11.849 1.792 8.592 1.00 . A A . 39 ALA HB1 1 1
2 2567 1 1 39 ALA HB2 H 13.287 0.869 8.151 1.00 . A A . 39 ALA HB2 1 1
2 2568 1 1 39 ALA HB3 H 13.238 1.757 9.677 1.00 . A A . 39 ALA HB3 1 1
2 2569 1 1 39 ALA N N 13.151 -0.852 10.278 1.00 . A A . 39 ALA N 1 1
2 2570 1 1 39 ALA O O 11.762 -1.853 8.101 1.00 . A A . 39 ALA O 1 1
2 2571 1 1 40 TYR C C 7.756 -0.418 7.462 1.00 . A A . 40 TYR C 1 1
2 2572 1 1 40 TYR CA C 9.002 -1.294 7.679 1.00 . A A . 40 TYR CA 1 1
2 2573 1 1 40 TYR CB C 8.600 -2.732 8.172 1.00 . A A . 40 TYR CB 1 1
2 2574 1 1 40 TYR CD1 C 7.505 -2.337 10.455 1.00 . A A . 40 TYR CD1 1 1
2 2575 1 1 40 TYR CD2 C 6.180 -3.366 8.757 1.00 . A A . 40 TYR CD2 1 1
2 2576 1 1 40 TYR CE1 C 6.433 -2.405 11.324 1.00 . A A . 40 TYR CE1 1 1
2 2577 1 1 40 TYR CE2 C 5.113 -3.430 9.622 1.00 . A A . 40 TYR CE2 1 1
2 2578 1 1 40 TYR CG C 7.408 -2.813 9.151 1.00 . A A . 40 TYR CG 1 1
2 2579 1 1 40 TYR CZ C 5.238 -2.951 10.901 1.00 . A A . 40 TYR CZ 1 1
2 2580 1 1 40 TYR H H 9.562 0.070 9.218 1.00 . A A . 40 TYR H 1 1
2 2581 1 1 40 TYR HA H 9.520 -1.377 6.728 1.00 . A A . 40 TYR HA 1 1
2 2582 1 1 40 TYR HB2 H 8.364 -3.340 7.307 1.00 . A A . 40 TYR HB2 1 1
2 2583 1 1 40 TYR HB3 H 9.459 -3.178 8.665 1.00 . A A . 40 TYR HB3 1 1
2 2584 1 1 40 TYR HD1 H 8.441 -1.905 10.791 1.00 . A A . 40 TYR HD1 1 1
2 2585 1 1 40 TYR HD2 H 6.068 -3.751 7.745 1.00 . A A . 40 TYR HD2 1 1
2 2586 1 1 40 TYR HE1 H 6.534 -2.024 12.336 1.00 . A A . 40 TYR HE1 1 1
2 2587 1 1 40 TYR HE2 H 4.177 -3.854 9.287 1.00 . A A . 40 TYR HE2 1 1
2 2588 1 1 40 TYR HH H 3.736 -3.883 11.669 1.00 . A A . 40 TYR HH 1 1
2 2589 1 1 40 TYR N N 9.925 -0.628 8.628 1.00 . A A . 40 TYR N 1 1
2 2590 1 1 40 TYR O O 7.644 0.674 8.039 1.00 . A A . 40 TYR O 1 1
2 2591 1 1 40 TYR OH O 4.165 -3.023 11.761 1.00 . A A . 40 TYR OH 1 1
2 2592 1 1 41 VAL C C 4.403 -1.349 6.489 1.00 . A A . 41 VAL C 1 1
2 2593 1 1 41 VAL CA C 5.502 -0.262 6.438 1.00 . A A . 41 VAL CA 1 1
2 2594 1 1 41 VAL CB C 5.378 0.545 5.087 1.00 . A A . 41 VAL CB 1 1
2 2595 1 1 41 VAL CG1 C 4.076 1.377 5.044 1.00 . A A . 41 VAL CG1 1 1
2 2596 1 1 41 VAL CG2 C 6.599 1.447 4.826 1.00 . A A . 41 VAL CG2 1 1
2 2597 1 1 41 VAL H H 7.036 -1.691 6.080 1.00 . A A . 41 VAL H 1 1
2 2598 1 1 41 VAL HA H 5.346 0.432 7.267 1.00 . A A . 41 VAL HA 1 1
2 2599 1 1 41 VAL HB H 5.331 -0.179 4.276 1.00 . A A . 41 VAL HB 1 1
2 2600 1 1 41 VAL HG11 H 3.993 1.882 4.088 1.00 . A A . 41 VAL HG11 1 1
2 2601 1 1 41 VAL HG12 H 4.083 2.117 5.834 1.00 . A A . 41 VAL HG12 1 1
2 2602 1 1 41 VAL HG13 H 3.219 0.728 5.175 1.00 . A A . 41 VAL HG13 1 1
2 2603 1 1 41 VAL HG21 H 6.691 2.181 5.620 1.00 . A A . 41 VAL HG21 1 1
2 2604 1 1 41 VAL HG22 H 6.485 1.959 3.879 1.00 . A A . 41 VAL HG22 1 1
2 2605 1 1 41 VAL HG23 H 7.498 0.846 4.796 1.00 . A A . 41 VAL HG23 1 1
2 2606 1 1 41 VAL N N 6.824 -0.892 6.610 1.00 . A A . 41 VAL N 1 1
2 2607 1 1 41 VAL O O 4.517 -2.386 5.817 1.00 . A A . 41 VAL O 1 1
2 2608 1 1 42 HIS C C 1.145 -1.585 6.399 1.00 . A A . 42 HIS C 1 1
2 2609 1 1 42 HIS CA C 2.193 -1.992 7.448 1.00 . A A . 42 HIS CA 1 1
2 2610 1 1 42 HIS CB C 1.604 -1.879 8.895 1.00 . A A . 42 HIS CB 1 1
2 2611 1 1 42 HIS CD2 C -0.851 -2.817 8.643 1.00 . A A . 42 HIS CD2 1 1
2 2612 1 1 42 HIS CE1 C -0.852 -4.171 10.353 1.00 . A A . 42 HIS CE1 1 1
2 2613 1 1 42 HIS CG C 0.385 -2.745 9.210 1.00 . A A . 42 HIS CG 1 1
2 2614 1 1 42 HIS H H 3.368 -0.285 7.832 1.00 . A A . 42 HIS H 1 1
2 2615 1 1 42 HIS HA H 2.513 -3.015 7.268 1.00 . A A . 42 HIS HA 1 1
2 2616 1 1 42 HIS HB2 H 2.376 -2.152 9.601 1.00 . A A . 42 HIS HB2 1 1
2 2617 1 1 42 HIS HB3 H 1.326 -0.847 9.078 1.00 . A A . 42 HIS HB3 1 1
2 2618 1 1 42 HIS HD1 H 1.086 -3.801 10.896 1.00 . A A . 42 HIS HD1 1 1
2 2619 1 1 42 HIS HD2 H -1.184 -2.270 7.769 1.00 . A A . 42 HIS HD2 1 1
2 2620 1 1 42 HIS HE1 H -1.166 -4.890 11.095 1.00 . A A . 42 HIS HE1 1 1
2 2621 1 1 42 HIS HE2 H -2.579 -3.781 9.329 1.00 . A A . 42 HIS HE2 1 1
2 2622 1 1 42 HIS N N 3.363 -1.107 7.311 1.00 . A A . 42 HIS N 1 1
2 2623 1 1 42 HIS ND1 N 0.341 -3.613 10.280 1.00 . A A . 42 HIS ND1 1 1
2 2624 1 1 42 HIS NE2 N -1.596 -3.705 9.371 1.00 . A A . 42 HIS NE2 1 1
2 2625 1 1 42 HIS O O 0.532 -0.527 6.525 1.00 . A A . 42 HIS O 1 1
2 2626 1 1 43 PHE C C -1.350 -2.960 4.718 1.00 . A A . 43 PHE C 1 1
2 2627 1 1 43 PHE CA C -0.071 -2.189 4.329 1.00 . A A . 43 PHE CA 1 1
2 2628 1 1 43 PHE CB C 0.481 -2.641 2.954 1.00 . A A . 43 PHE CB 1 1
2 2629 1 1 43 PHE CD1 C 1.951 -0.709 2.195 1.00 . A A . 43 PHE CD1 1 1
2 2630 1 1 43 PHE CD2 C 3.024 -2.774 2.754 1.00 . A A . 43 PHE CD2 1 1
2 2631 1 1 43 PHE CE1 C 3.182 -0.151 1.905 1.00 . A A . 43 PHE CE1 1 1
2 2632 1 1 43 PHE CE2 C 4.253 -2.216 2.463 1.00 . A A . 43 PHE CE2 1 1
2 2633 1 1 43 PHE CG C 1.846 -2.030 2.624 1.00 . A A . 43 PHE CG 1 1
2 2634 1 1 43 PHE CZ C 4.334 -0.905 2.039 1.00 . A A . 43 PHE CZ 1 1
2 2635 1 1 43 PHE H H 1.492 -3.236 5.306 1.00 . A A . 43 PHE H 1 1
2 2636 1 1 43 PHE HA H -0.291 -1.122 4.291 1.00 . A A . 43 PHE HA 1 1
2 2637 1 1 43 PHE HB2 H 0.581 -3.724 2.946 1.00 . A A . 43 PHE HB2 1 1
2 2638 1 1 43 PHE HB3 H -0.214 -2.356 2.172 1.00 . A A . 43 PHE HB3 1 1
2 2639 1 1 43 PHE HD1 H 1.051 -0.106 2.094 1.00 . A A . 43 PHE HD1 1 1
2 2640 1 1 43 PHE HD2 H 2.970 -3.806 3.088 1.00 . A A . 43 PHE HD2 1 1
2 2641 1 1 43 PHE HE1 H 3.246 0.879 1.573 1.00 . A A . 43 PHE HE1 1 1
2 2642 1 1 43 PHE HE2 H 5.154 -2.803 2.571 1.00 . A A . 43 PHE HE2 1 1
2 2643 1 1 43 PHE HZ H 5.300 -0.465 1.812 1.00 . A A . 43 PHE HZ 1 1
2 2644 1 1 43 PHE N N 0.947 -2.420 5.371 1.00 . A A . 43 PHE N 1 1
2 2645 1 1 43 PHE O O -1.289 -4.155 5.022 1.00 . A A . 43 PHE O 1 1
2 2646 1 1 44 ASP C C -4.902 -2.424 4.304 1.00 . A A . 44 ASP C 1 1
2 2647 1 1 44 ASP CA C -3.762 -2.801 5.261 1.00 . A A . 44 ASP CA 1 1
2 2648 1 1 44 ASP CB C -4.009 -2.227 6.683 1.00 . A A . 44 ASP CB 1 1
2 2649 1 1 44 ASP CG C -5.198 -2.878 7.408 1.00 . A A . 44 ASP CG 1 1
2 2650 1 1 44 ASP H H -2.489 -1.346 4.407 1.00 . A A . 44 ASP H 1 1
2 2651 1 1 44 ASP HA H -3.686 -3.886 5.316 1.00 . A A . 44 ASP HA 1 1
2 2652 1 1 44 ASP HB2 H -3.115 -2.385 7.280 1.00 . A A . 44 ASP HB2 1 1
2 2653 1 1 44 ASP HB3 H -4.181 -1.156 6.608 1.00 . A A . 44 ASP HB3 1 1
2 2654 1 1 44 ASP N N -2.492 -2.262 4.742 1.00 . A A . 44 ASP N 1 1
2 2655 1 1 44 ASP O O -5.077 -1.247 3.977 1.00 . A A . 44 ASP O 1 1
2 2656 1 1 44 ASP OD1 O -5.003 -3.923 8.069 1.00 . A A . 44 ASP OD1 1 1
2 2657 1 1 44 ASP OD2 O -6.325 -2.351 7.325 1.00 . A A . 44 ASP OD2 1 1
2 2658 1 1 45 MET C C -8.033 -3.928 3.222 1.00 . A A . 45 MET C 1 1
2 2659 1 1 45 MET CA C -6.698 -3.281 2.807 1.00 . A A . 45 MET CA 1 1
2 2660 1 1 45 MET CB C -6.182 -3.941 1.491 1.00 . A A . 45 MET CB 1 1
2 2661 1 1 45 MET CE C -5.687 -4.163 -1.684 1.00 . A A . 45 MET CE 1 1
2 2662 1 1 45 MET CG C -4.922 -3.297 0.883 1.00 . A A . 45 MET CG 1 1
2 2663 1 1 45 MET H H -5.599 -4.296 4.309 1.00 . A A . 45 MET H 1 1
2 2664 1 1 45 MET HA H -6.864 -2.224 2.630 1.00 . A A . 45 MET HA 1 1
2 2665 1 1 45 MET HB2 H -5.954 -4.983 1.690 1.00 . A A . 45 MET HB2 1 1
2 2666 1 1 45 MET HB3 H -6.970 -3.902 0.744 1.00 . A A . 45 MET HB3 1 1
2 2667 1 1 45 MET HE1 H -6.535 -4.653 -1.227 1.00 . A A . 45 MET HE1 1 1
2 2668 1 1 45 MET HE2 H -5.428 -4.679 -2.596 1.00 . A A . 45 MET HE2 1 1
2 2669 1 1 45 MET HE3 H -5.942 -3.138 -1.911 1.00 . A A . 45 MET HE3 1 1
2 2670 1 1 45 MET HG2 H -5.158 -2.284 0.579 1.00 . A A . 45 MET HG2 1 1
2 2671 1 1 45 MET HG3 H -4.142 -3.265 1.636 1.00 . A A . 45 MET HG3 1 1
2 2672 1 1 45 MET N N -5.688 -3.424 3.878 1.00 . A A . 45 MET N 1 1
2 2673 1 1 45 MET O O -8.043 -4.948 3.919 1.00 . A A . 45 MET O 1 1
2 2674 1 1 45 MET SD S -4.289 -4.196 -0.557 1.00 . A A . 45 MET SD 1 1
2 2675 1 1 46 ASP C C -11.491 -3.142 2.010 1.00 . A A . 46 ASP C 1 1
2 2676 1 1 46 ASP CA C -10.504 -3.924 2.887 1.00 . A A . 46 ASP CA 1 1
2 2677 1 1 46 ASP CB C -11.031 -4.014 4.363 1.00 . A A . 46 ASP CB 1 1
2 2678 1 1 46 ASP CG C -11.638 -2.705 4.914 1.00 . A A . 46 ASP CG 1 1
2 2679 1 1 46 ASP H H -9.071 -2.427 2.382 1.00 . A A . 46 ASP H 1 1
2 2680 1 1 46 ASP HA H -10.431 -4.930 2.480 1.00 . A A . 46 ASP HA 1 1
2 2681 1 1 46 ASP HB2 H -11.786 -4.792 4.414 1.00 . A A . 46 ASP HB2 1 1
2 2682 1 1 46 ASP HB3 H -10.209 -4.308 5.007 1.00 . A A . 46 ASP HB3 1 1
2 2683 1 1 46 ASP N N -9.154 -3.318 2.789 1.00 . A A . 46 ASP N 1 1
2 2684 1 1 46 ASP O O -11.193 -2.027 1.579 1.00 . A A . 46 ASP O 1 1
2 2685 1 1 46 ASP OD1 O -10.888 -1.812 5.344 1.00 . A A . 46 ASP OD1 1 1
2 2686 1 1 46 ASP OD2 O -12.878 -2.551 4.895 1.00 . A A . 46 ASP OD2 1 1
2 2687 1 1 47 GLY C C -14.499 -4.153 0.186 1.00 . A A . 47 GLY C 1 1
2 2688 1 1 47 GLY CA C -13.726 -3.106 0.971 1.00 . A A . 47 GLY CA 1 1
2 2689 1 1 47 GLY H H -12.803 -4.642 2.106 1.00 . A A . 47 GLY H 1 1
2 2690 1 1 47 GLY HA2 H -14.408 -2.600 1.643 1.00 . A A . 47 GLY HA2 1 1
2 2691 1 1 47 GLY HA3 H -13.300 -2.374 0.287 1.00 . A A . 47 GLY HA3 1 1
2 2692 1 1 47 GLY N N -12.661 -3.736 1.761 1.00 . A A . 47 GLY N 1 1
2 2693 1 1 47 GLY O O -14.824 -5.210 0.734 1.00 . A A . 47 GLY O 1 1
2 2694 1 1 48 GLU C C -15.078 -4.572 -3.446 1.00 . A A . 48 GLU C 1 1
2 2695 1 1 48 GLU CA C -15.483 -4.812 -1.990 1.00 . A A . 48 GLU CA 1 1
2 2696 1 1 48 GLU CB C -17.021 -4.713 -1.790 1.00 . A A . 48 GLU CB 1 1
2 2697 1 1 48 GLU CD C -19.135 -3.267 -1.779 1.00 . A A . 48 GLU CD 1 1
2 2698 1 1 48 GLU CG C -17.615 -3.306 -1.973 1.00 . A A . 48 GLU CG 1 1
2 2699 1 1 48 GLU H H -14.406 -3.051 -1.482 1.00 . A A . 48 GLU H 1 1
2 2700 1 1 48 GLU HA H -15.165 -5.822 -1.731 1.00 . A A . 48 GLU HA 1 1
2 2701 1 1 48 GLU HB2 H -17.506 -5.383 -2.495 1.00 . A A . 48 GLU HB2 1 1
2 2702 1 1 48 GLU HB3 H -17.255 -5.053 -0.783 1.00 . A A . 48 GLU HB3 1 1
2 2703 1 1 48 GLU HG2 H -17.148 -2.636 -1.257 1.00 . A A . 48 GLU HG2 1 1
2 2704 1 1 48 GLU HG3 H -17.381 -2.954 -2.974 1.00 . A A . 48 GLU HG3 1 1
2 2705 1 1 48 GLU N N -14.758 -3.884 -1.101 1.00 . A A . 48 GLU N 1 1
2 2706 1 1 48 GLU O O -14.399 -3.584 -3.754 1.00 . A A . 48 GLU O 1 1
2 2707 1 1 48 GLU OE1 O -19.878 -3.496 -2.759 1.00 . A A . 48 GLU OE1 1 1
2 2708 1 1 48 GLU OE2 O -19.595 -3.029 -0.634 1.00 . A A . 48 GLU OE2 1 1
2 2709 1 1 49 ILE C C -16.187 -6.157 -6.536 1.00 . A A . 49 ILE C 1 1
2 2710 1 1 49 ILE CA C -15.028 -5.538 -5.738 1.00 . A A . 49 ILE CA 1 1
2 2711 1 1 49 ILE CB C -13.714 -6.425 -5.896 1.00 . A A . 49 ILE CB 1 1
2 2712 1 1 49 ILE CD1 C -11.175 -6.506 -5.318 1.00 . A A . 49 ILE CD1 1 1
2 2713 1 1 49 ILE CG1 C -12.463 -5.703 -5.289 1.00 . A A . 49 ILE CG1 1 1
2 2714 1 1 49 ILE CG2 C -13.463 -6.807 -7.388 1.00 . A A . 49 ILE CG2 1 1
2 2715 1 1 49 ILE H H -16.411 -5.862 -4.262 1.00 . A A . 49 ILE H 1 1
2 2716 1 1 49 ILE HA H -14.837 -4.526 -6.104 1.00 . A A . 49 ILE HA 1 1
2 2717 1 1 49 ILE HB H -13.880 -7.349 -5.345 1.00 . A A . 49 ILE HB 1 1
2 2718 1 1 49 ILE HD11 H -10.907 -6.732 -6.341 1.00 . A A . 49 ILE HD11 1 1
2 2719 1 1 49 ILE HD12 H -11.311 -7.427 -4.766 1.00 . A A . 49 ILE HD12 1 1
2 2720 1 1 49 ILE HD13 H -10.385 -5.928 -4.860 1.00 . A A . 49 ILE HD13 1 1
2 2721 1 1 49 ILE HG12 H -12.279 -4.786 -5.834 1.00 . A A . 49 ILE HG12 1 1
2 2722 1 1 49 ILE HG13 H -12.665 -5.455 -4.256 1.00 . A A . 49 ILE HG13 1 1
2 2723 1 1 49 ILE HG21 H -13.366 -5.906 -7.987 1.00 . A A . 49 ILE HG21 1 1
2 2724 1 1 49 ILE HG22 H -14.299 -7.382 -7.762 1.00 . A A . 49 ILE HG22 1 1
2 2725 1 1 49 ILE HG23 H -12.559 -7.393 -7.476 1.00 . A A . 49 ILE HG23 1 1
2 2726 1 1 49 ILE N N -15.536 -5.453 -4.358 1.00 . A A . 49 ILE N 1 1
2 2727 1 1 49 ILE O O -16.406 -7.374 -6.434 1.00 . A A . 49 ILE O 1 1
2 2728 1 1 50 ASP C C -19.155 -6.472 -7.062 1.00 . A A . 50 ASP C 1 1
2 2729 1 1 50 ASP CA C -18.156 -5.762 -8.006 1.00 . A A . 50 ASP CA 1 1
2 2730 1 1 50 ASP CB C -17.764 -6.638 -9.223 1.00 . A A . 50 ASP CB 1 1
2 2731 1 1 50 ASP CG C -17.000 -5.839 -10.293 1.00 . A A . 50 ASP CG 1 1
2 2732 1 1 50 ASP H H -16.697 -4.382 -7.330 1.00 . A A . 50 ASP H 1 1
2 2733 1 1 50 ASP HA H -18.641 -4.860 -8.364 1.00 . A A . 50 ASP HA 1 1
2 2734 1 1 50 ASP HB2 H -17.145 -7.462 -8.881 1.00 . A A . 50 ASP HB2 1 1
2 2735 1 1 50 ASP HB3 H -18.663 -7.045 -9.674 1.00 . A A . 50 ASP HB3 1 1
2 2736 1 1 50 ASP N N -16.947 -5.327 -7.275 1.00 . A A . 50 ASP N 1 1
2 2737 1 1 50 ASP O O -19.771 -7.485 -7.417 1.00 . A A . 50 ASP O 1 1
2 2738 1 1 50 ASP OD1 O -17.657 -5.090 -11.043 1.00 . A A . 50 ASP OD1 1 1
2 2739 1 1 50 ASP OD2 O -15.749 -5.943 -10.385 1.00 . A A . 50 ASP OD2 1 1
2 2740 1 1 51 GLY C C -19.479 -7.423 -3.843 1.00 . A A . 51 GLY C 1 1
2 2741 1 1 51 GLY CA C -20.170 -6.451 -4.801 1.00 . A A . 51 GLY CA 1 1
2 2742 1 1 51 GLY H H -18.835 -5.060 -5.676 1.00 . A A . 51 GLY H 1 1
2 2743 1 1 51 GLY HA2 H -20.552 -5.623 -4.225 1.00 . A A . 51 GLY HA2 1 1
2 2744 1 1 51 GLY HA3 H -21.012 -6.959 -5.262 1.00 . A A . 51 GLY HA3 1 1
2 2745 1 1 51 GLY N N -19.299 -5.903 -5.846 1.00 . A A . 51 GLY N 1 1
2 2746 1 1 51 GLY O O -19.946 -7.604 -2.714 1.00 . A A . 51 GLY O 1 1
2 2747 1 1 52 LYS C C -16.733 -8.502 -2.467 1.00 . A A . 52 LYS C 1 1
2 2748 1 1 52 LYS CA C -17.667 -9.124 -3.546 1.00 . A A . 52 LYS CA 1 1
2 2749 1 1 52 LYS CB C -16.825 -9.971 -4.553 1.00 . A A . 52 LYS CB 1 1
2 2750 1 1 52 LYS CD C -16.710 -11.200 -6.819 1.00 . A A . 52 LYS CD 1 1
2 2751 1 1 52 LYS CE C -17.491 -11.717 -8.040 1.00 . A A . 52 LYS CE 1 1
2 2752 1 1 52 LYS CG C -17.624 -10.537 -5.754 1.00 . A A . 52 LYS CG 1 1
2 2753 1 1 52 LYS H H -18.064 -7.887 -5.205 1.00 . A A . 52 LYS H 1 1
2 2754 1 1 52 LYS HA H -18.394 -9.770 -3.073 1.00 . A A . 52 LYS HA 1 1
2 2755 1 1 52 LYS HB2 H -16.028 -9.346 -4.946 1.00 . A A . 52 LYS HB2 1 1
2 2756 1 1 52 LYS HB3 H -16.376 -10.804 -4.020 1.00 . A A . 52 LYS HB3 1 1
2 2757 1 1 52 LYS HD2 H -15.980 -10.472 -7.158 1.00 . A A . 52 LYS HD2 1 1
2 2758 1 1 52 LYS HD3 H -16.189 -12.032 -6.358 1.00 . A A . 52 LYS HD3 1 1
2 2759 1 1 52 LYS HE2 H -17.997 -10.885 -8.512 1.00 . A A . 52 LYS HE2 1 1
2 2760 1 1 52 LYS HE3 H -16.795 -12.156 -8.744 1.00 . A A . 52 LYS HE3 1 1
2 2761 1 1 52 LYS HG2 H -18.332 -11.276 -5.389 1.00 . A A . 52 LYS HG2 1 1
2 2762 1 1 52 LYS HG3 H -18.177 -9.724 -6.221 1.00 . A A . 52 LYS HG3 1 1
2 2763 1 1 52 LYS HZ1 H -19.232 -12.323 -7.046 1.00 . A A . 52 LYS HZ1 1 1
2 2764 1 1 52 LYS HZ2 H -18.057 -13.536 -7.164 1.00 . A A . 52 LYS HZ2 1 1
2 2765 1 1 52 LYS HZ3 H -18.977 -13.109 -8.516 1.00 . A A . 52 LYS HZ3 1 1
2 2766 1 1 52 LYS N N -18.390 -8.076 -4.303 1.00 . A A . 52 LYS N 1 1
2 2767 1 1 52 LYS NZ N -18.508 -12.743 -7.667 1.00 . A A . 52 LYS NZ 1 1
2 2768 1 1 52 LYS O O -15.712 -7.910 -2.823 1.00 . A A . 52 LYS O 1 1
2 2769 1 1 53 PRO C C -14.987 -8.868 0.337 1.00 . A A . 53 PRO C 1 1
2 2770 1 1 53 PRO CA C -16.242 -8.041 -0.040 1.00 . A A . 53 PRO CA 1 1
2 2771 1 1 53 PRO CB C -17.256 -7.993 1.123 1.00 . A A . 53 PRO CB 1 1
2 2772 1 1 53 PRO CD C -18.225 -9.388 -0.590 1.00 . A A . 53 PRO CD 1 1
2 2773 1 1 53 PRO CG C -18.116 -9.205 0.917 1.00 . A A . 53 PRO CG 1 1
2 2774 1 1 53 PRO HA H -15.938 -7.027 -0.290 1.00 . A A . 53 PRO HA 1 1
2 2775 1 1 53 PRO HB2 H -16.742 -8.018 2.079 1.00 . A A . 53 PRO HB2 1 1
2 2776 1 1 53 PRO HB3 H -17.840 -7.077 1.059 1.00 . A A . 53 PRO HB3 1 1
2 2777 1 1 53 PRO HD2 H -18.172 -10.436 -0.856 1.00 . A A . 53 PRO HD2 1 1
2 2778 1 1 53 PRO HD3 H -19.152 -8.960 -0.959 1.00 . A A . 53 PRO HD3 1 1
2 2779 1 1 53 PRO HG2 H -17.648 -10.075 1.372 1.00 . A A . 53 PRO HG2 1 1
2 2780 1 1 53 PRO HG3 H -19.096 -9.043 1.356 1.00 . A A . 53 PRO HG3 1 1
2 2781 1 1 53 PRO N N -17.050 -8.644 -1.135 1.00 . A A . 53 PRO N 1 1
2 2782 1 1 53 PRO O O -14.967 -10.094 0.156 1.00 . A A . 53 PRO O 1 1
2 2783 1 1 54 PHE C C -11.984 -7.959 2.395 1.00 . A A . 54 PHE C 1 1
2 2784 1 1 54 PHE CA C -12.697 -8.833 1.344 1.00 . A A . 54 PHE CA 1 1
2 2785 1 1 54 PHE CB C -11.715 -9.143 0.169 1.00 . A A . 54 PHE CB 1 1
2 2786 1 1 54 PHE CD1 C -11.686 -6.907 -1.078 1.00 . A A . 54 PHE CD1 1 1
2 2787 1 1 54 PHE CD2 C -9.590 -7.813 -0.341 1.00 . A A . 54 PHE CD2 1 1
2 2788 1 1 54 PHE CE1 C -11.024 -5.821 -1.613 1.00 . A A . 54 PHE CE1 1 1
2 2789 1 1 54 PHE CE2 C -8.931 -6.725 -0.879 1.00 . A A . 54 PHE CE2 1 1
2 2790 1 1 54 PHE CG C -10.983 -7.927 -0.429 1.00 . A A . 54 PHE CG 1 1
2 2791 1 1 54 PHE CZ C -9.647 -5.729 -1.512 1.00 . A A . 54 PHE CZ 1 1
2 2792 1 1 54 PHE H H -13.998 -7.202 0.898 1.00 . A A . 54 PHE H 1 1
2 2793 1 1 54 PHE HA H -12.983 -9.771 1.818 1.00 . A A . 54 PHE HA 1 1
2 2794 1 1 54 PHE HB2 H -10.968 -9.850 0.518 1.00 . A A . 54 PHE HB2 1 1
2 2795 1 1 54 PHE HB3 H -12.273 -9.617 -0.631 1.00 . A A . 54 PHE HB3 1 1
2 2796 1 1 54 PHE HD1 H -12.767 -6.973 -1.157 1.00 . A A . 54 PHE HD1 1 1
2 2797 1 1 54 PHE HD2 H -9.024 -8.593 0.156 1.00 . A A . 54 PHE HD2 1 1
2 2798 1 1 54 PHE HE1 H -11.582 -5.039 -2.113 1.00 . A A . 54 PHE HE1 1 1
2 2799 1 1 54 PHE HE2 H -7.854 -6.653 -0.802 1.00 . A A . 54 PHE HE2 1 1
2 2800 1 1 54 PHE HZ H -9.129 -4.875 -1.935 1.00 . A A . 54 PHE HZ 1 1
2 2801 1 1 54 PHE N N -13.940 -8.179 0.855 1.00 . A A . 54 PHE N 1 1
2 2802 1 1 54 PHE O O -12.220 -6.748 2.471 1.00 . A A . 54 PHE O 1 1
2 2803 1 1 55 SER C C -8.815 -8.640 4.090 1.00 . A A . 55 SER C 1 1
2 2804 1 1 55 SER CA C -10.177 -7.915 4.107 1.00 . A A . 55 SER CA 1 1
2 2805 1 1 55 SER CB C -10.774 -7.867 5.536 1.00 . A A . 55 SER CB 1 1
2 2806 1 1 55 SER H H -11.103 -9.577 3.174 1.00 . A A . 55 SER H 1 1
2 2807 1 1 55 SER HA H -10.033 -6.893 3.750 1.00 . A A . 55 SER HA 1 1
2 2808 1 1 55 SER HB2 H -10.063 -7.413 6.213 1.00 . A A . 55 SER HB2 1 1
2 2809 1 1 55 SER HB3 H -11.680 -7.279 5.527 1.00 . A A . 55 SER HB3 1 1
2 2810 1 1 55 SER HG H -10.267 -9.667 6.142 1.00 . A A . 55 SER HG 1 1
2 2811 1 1 55 SER N N -11.106 -8.598 3.187 1.00 . A A . 55 SER N 1 1
2 2812 1 1 55 SER O O -8.737 -9.831 4.425 1.00 . A A . 55 SER O 1 1
2 2813 1 1 55 SER OG O -11.087 -9.168 6.018 1.00 . A A . 55 SER OG 1 1
2 2814 1 1 56 ASP C C -5.358 -7.442 4.027 1.00 . A A . 56 ASP C 1 1
2 2815 1 1 56 ASP CA C -6.384 -8.478 3.540 1.00 . A A . 56 ASP CA 1 1
2 2816 1 1 56 ASP CB C -6.097 -8.851 2.058 1.00 . A A . 56 ASP CB 1 1
2 2817 1 1 56 ASP CG C -4.747 -9.578 1.854 1.00 . A A . 56 ASP CG 1 1
2 2818 1 1 56 ASP H H -7.893 -6.985 3.433 1.00 . A A . 56 ASP H 1 1
2 2819 1 1 56 ASP HA H -6.309 -9.369 4.160 1.00 . A A . 56 ASP HA 1 1
2 2820 1 1 56 ASP HB2 H -6.894 -9.493 1.697 1.00 . A A . 56 ASP HB2 1 1
2 2821 1 1 56 ASP HB3 H -6.096 -7.945 1.459 1.00 . A A . 56 ASP HB3 1 1
2 2822 1 1 56 ASP N N -7.755 -7.926 3.668 1.00 . A A . 56 ASP N 1 1
2 2823 1 1 56 ASP O O -5.591 -6.248 3.910 1.00 . A A . 56 ASP O 1 1
2 2824 1 1 56 ASP OD1 O -4.713 -10.823 1.987 1.00 . A A . 56 ASP OD1 1 1
2 2825 1 1 56 ASP OD2 O -3.715 -8.921 1.573 1.00 . A A . 56 ASP OD2 1 1
2 2826 1 1 57 SER C C -1.785 -7.758 4.867 1.00 . A A . 57 SER C 1 1
2 2827 1 1 57 SER CA C -3.129 -7.028 5.002 1.00 . A A . 57 SER CA 1 1
2 2828 1 1 57 SER CB C -3.361 -6.561 6.460 1.00 . A A . 57 SER CB 1 1
2 2829 1 1 57 SER H H -4.107 -8.873 4.649 1.00 . A A . 57 SER H 1 1
2 2830 1 1 57 SER HA H -3.115 -6.154 4.350 1.00 . A A . 57 SER HA 1 1
2 2831 1 1 57 SER HB2 H -2.526 -5.954 6.789 1.00 . A A . 57 SER HB2 1 1
2 2832 1 1 57 SER HB3 H -4.267 -5.970 6.509 1.00 . A A . 57 SER HB3 1 1
2 2833 1 1 57 SER HG H -2.620 -8.021 7.533 1.00 . A A . 57 SER HG 1 1
2 2834 1 1 57 SER N N -4.222 -7.906 4.560 1.00 . A A . 57 SER N 1 1
2 2835 1 1 57 SER O O -1.673 -8.937 5.224 1.00 . A A . 57 SER O 1 1
2 2836 1 1 57 SER OG O -3.491 -7.661 7.351 1.00 . A A . 57 SER OG 1 1
2 2837 1 1 58 PHE C C 1.591 -6.484 4.681 1.00 . A A . 58 PHE C 1 1
2 2838 1 1 58 PHE CA C 0.598 -7.548 4.189 1.00 . A A . 58 PHE CA 1 1
2 2839 1 1 58 PHE CB C 0.860 -7.942 2.703 1.00 . A A . 58 PHE CB 1 1
2 2840 1 1 58 PHE CD1 C -0.566 -6.463 1.185 1.00 . A A . 58 PHE CD1 1 1
2 2841 1 1 58 PHE CD2 C 1.805 -6.110 1.186 1.00 . A A . 58 PHE CD2 1 1
2 2842 1 1 58 PHE CE1 C -0.712 -5.448 0.257 1.00 . A A . 58 PHE CE1 1 1
2 2843 1 1 58 PHE CE2 C 1.655 -5.096 0.260 1.00 . A A . 58 PHE CE2 1 1
2 2844 1 1 58 PHE CG C 0.697 -6.814 1.672 1.00 . A A . 58 PHE CG 1 1
2 2845 1 1 58 PHE CZ C 0.399 -4.765 -0.206 1.00 . A A . 58 PHE CZ 1 1
2 2846 1 1 58 PHE H H -0.945 -6.099 4.137 1.00 . A A . 58 PHE H 1 1
2 2847 1 1 58 PHE HA H 0.716 -8.436 4.813 1.00 . A A . 58 PHE HA 1 1
2 2848 1 1 58 PHE HB2 H 1.869 -8.331 2.618 1.00 . A A . 58 PHE HB2 1 1
2 2849 1 1 58 PHE HB3 H 0.173 -8.739 2.435 1.00 . A A . 58 PHE HB3 1 1
2 2850 1 1 58 PHE HD1 H -1.440 -6.994 1.541 1.00 . A A . 58 PHE HD1 1 1
2 2851 1 1 58 PHE HD2 H 2.793 -6.361 1.548 1.00 . A A . 58 PHE HD2 1 1
2 2852 1 1 58 PHE HE1 H -1.696 -5.187 -0.111 1.00 . A A . 58 PHE HE1 1 1
2 2853 1 1 58 PHE HE2 H 2.525 -4.561 -0.102 1.00 . A A . 58 PHE HE2 1 1
2 2854 1 1 58 PHE HZ H 0.284 -3.969 -0.932 1.00 . A A . 58 PHE HZ 1 1
2 2855 1 1 58 PHE N N -0.771 -7.037 4.370 1.00 . A A . 58 PHE N 1 1
2 2856 1 1 58 PHE O O 1.343 -5.287 4.547 1.00 . A A . 58 PHE O 1 1
2 2857 1 1 59 GLU C C 5.079 -6.289 5.247 1.00 . A A . 59 GLU C 1 1
2 2858 1 1 59 GLU CA C 3.712 -6.014 5.869 1.00 . A A . 59 GLU CA 1 1
2 2859 1 1 59 GLU CB C 3.735 -6.207 7.412 1.00 . A A . 59 GLU CB 1 1
2 2860 1 1 59 GLU CD C 2.324 -6.203 9.584 1.00 . A A . 59 GLU CD 1 1
2 2861 1 1 59 GLU CG C 2.413 -5.799 8.101 1.00 . A A . 59 GLU CG 1 1
2 2862 1 1 59 GLU H H 2.891 -7.883 5.281 1.00 . A A . 59 GLU H 1 1
2 2863 1 1 59 GLU HA H 3.429 -4.987 5.646 1.00 . A A . 59 GLU HA 1 1
2 2864 1 1 59 GLU HB2 H 3.927 -7.254 7.631 1.00 . A A . 59 GLU HB2 1 1
2 2865 1 1 59 GLU HB3 H 4.537 -5.612 7.838 1.00 . A A . 59 GLU HB3 1 1
2 2866 1 1 59 GLU HG2 H 2.304 -4.721 8.025 1.00 . A A . 59 GLU HG2 1 1
2 2867 1 1 59 GLU HG3 H 1.592 -6.257 7.564 1.00 . A A . 59 GLU HG3 1 1
2 2868 1 1 59 GLU N N 2.712 -6.921 5.270 1.00 . A A . 59 GLU N 1 1
2 2869 1 1 59 GLU O O 5.567 -7.419 5.292 1.00 . A A . 59 GLU O 1 1
2 2870 1 1 59 GLU OE1 O 1.923 -7.349 9.871 1.00 . A A . 59 GLU OE1 1 1
2 2871 1 1 59 GLU OE2 O 2.633 -5.372 10.467 1.00 . A A . 59 GLU OE2 1 1
2 2872 1 1 60 LEU C C 8.034 -4.483 4.620 1.00 . A A . 60 LEU C 1 1
2 2873 1 1 60 LEU CA C 6.976 -5.372 3.950 1.00 . A A . 60 LEU CA 1 1
2 2874 1 1 60 LEU CB C 6.796 -4.989 2.453 1.00 . A A . 60 LEU CB 1 1
2 2875 1 1 60 LEU CD1 C 5.689 -5.388 0.161 1.00 . A A . 60 LEU CD1 1 1
2 2876 1 1 60 LEU CD2 C 6.142 -7.358 1.710 1.00 . A A . 60 LEU CD2 1 1
2 2877 1 1 60 LEU CG C 5.782 -5.859 1.630 1.00 . A A . 60 LEU CG 1 1
2 2878 1 1 60 LEU H H 5.316 -4.351 4.782 1.00 . A A . 60 LEU H 1 1
2 2879 1 1 60 LEU HA H 7.305 -6.408 4.007 1.00 . A A . 60 LEU HA 1 1
2 2880 1 1 60 LEU HB2 H 6.472 -3.956 2.409 1.00 . A A . 60 LEU HB2 1 1
2 2881 1 1 60 LEU HB3 H 7.768 -5.056 1.968 1.00 . A A . 60 LEU HB3 1 1
2 2882 1 1 60 LEU HD11 H 6.657 -5.479 -0.318 1.00 . A A . 60 LEU HD11 1 1
2 2883 1 1 60 LEU HD12 H 5.372 -4.355 0.125 1.00 . A A . 60 LEU HD12 1 1
2 2884 1 1 60 LEU HD13 H 4.967 -5.995 -0.375 1.00 . A A . 60 LEU HD13 1 1
2 2885 1 1 60 LEU HD21 H 5.434 -7.934 1.131 1.00 . A A . 60 LEU HD21 1 1
2 2886 1 1 60 LEU HD22 H 6.109 -7.690 2.741 1.00 . A A . 60 LEU HD22 1 1
2 2887 1 1 60 LEU HD23 H 7.140 -7.522 1.316 1.00 . A A . 60 LEU HD23 1 1
2 2888 1 1 60 LEU HG H 4.793 -5.741 2.064 1.00 . A A . 60 LEU HG 1 1
2 2889 1 1 60 LEU N N 5.703 -5.248 4.676 1.00 . A A . 60 LEU N 1 1
2 2890 1 1 60 LEU O O 7.733 -3.328 4.951 1.00 . A A . 60 LEU O 1 1
2 2891 1 1 61 PRO C C 10.771 -3.002 4.529 1.00 . A A . 61 PRO C 1 1
2 2892 1 1 61 PRO CA C 10.419 -4.226 5.397 1.00 . A A . 61 PRO CA 1 1
2 2893 1 1 61 PRO CB C 11.590 -5.251 5.436 1.00 . A A . 61 PRO CB 1 1
2 2894 1 1 61 PRO CD C 9.673 -6.444 4.671 1.00 . A A . 61 PRO CD 1 1
2 2895 1 1 61 PRO CG C 11.169 -6.355 4.520 1.00 . A A . 61 PRO CG 1 1
2 2896 1 1 61 PRO HA H 10.208 -3.884 6.402 1.00 . A A . 61 PRO HA 1 1
2 2897 1 1 61 PRO HB2 H 12.519 -4.794 5.110 1.00 . A A . 61 PRO HB2 1 1
2 2898 1 1 61 PRO HB3 H 11.716 -5.616 6.451 1.00 . A A . 61 PRO HB3 1 1
2 2899 1 1 61 PRO HD2 H 9.224 -6.862 3.774 1.00 . A A . 61 PRO HD2 1 1
2 2900 1 1 61 PRO HD3 H 9.403 -7.039 5.538 1.00 . A A . 61 PRO HD3 1 1
2 2901 1 1 61 PRO HG2 H 11.436 -6.114 3.491 1.00 . A A . 61 PRO HG2 1 1
2 2902 1 1 61 PRO HG3 H 11.638 -7.289 4.812 1.00 . A A . 61 PRO HG3 1 1
2 2903 1 1 61 PRO N N 9.280 -5.018 4.862 1.00 . A A . 61 PRO N 1 1
2 2904 1 1 61 PRO O O 10.339 -2.898 3.389 1.00 . A A . 61 PRO O 1 1
2 2905 1 1 62 ARG C C 12.818 -1.313 3.067 1.00 . A A . 62 ARG C 1 1
2 2906 1 1 62 ARG CA C 12.160 -0.918 4.423 1.00 . A A . 62 ARG CA 1 1
2 2907 1 1 62 ARG CB C 13.212 -0.274 5.372 1.00 . A A . 62 ARG CB 1 1
2 2908 1 1 62 ARG CD C 15.273 -0.645 6.893 1.00 . A A . 62 ARG CD 1 1
2 2909 1 1 62 ARG CG C 14.265 -1.271 5.918 1.00 . A A . 62 ARG CG 1 1
2 2910 1 1 62 ARG CZ C 17.436 -1.885 7.176 1.00 . A A . 62 ARG CZ 1 1
2 2911 1 1 62 ARG H H 11.665 -2.152 6.084 1.00 . A A . 62 ARG H 1 1
2 2912 1 1 62 ARG HA H 11.369 -0.203 4.235 1.00 . A A . 62 ARG HA 1 1
2 2913 1 1 62 ARG HB2 H 13.729 0.521 4.845 1.00 . A A . 62 ARG HB2 1 1
2 2914 1 1 62 ARG HB3 H 12.690 0.161 6.218 1.00 . A A . 62 ARG HB3 1 1
2 2915 1 1 62 ARG HD2 H 15.878 0.086 6.364 1.00 . A A . 62 ARG HD2 1 1
2 2916 1 1 62 ARG HD3 H 14.733 -0.149 7.689 1.00 . A A . 62 ARG HD3 1 1
2 2917 1 1 62 ARG HE H 15.740 -2.249 8.180 1.00 . A A . 62 ARG HE 1 1
2 2918 1 1 62 ARG HG2 H 13.744 -2.071 6.432 1.00 . A A . 62 ARG HG2 1 1
2 2919 1 1 62 ARG HG3 H 14.808 -1.695 5.078 1.00 . A A . 62 ARG HG3 1 1
2 2920 1 1 62 ARG HH11 H 17.551 -0.435 5.763 1.00 . A A . 62 ARG HH11 1 1
2 2921 1 1 62 ARG HH12 H 19.013 -1.329 6.024 1.00 . A A . 62 ARG HH12 1 1
2 2922 1 1 62 ARG HH21 H 17.663 -3.403 8.495 1.00 . A A . 62 ARG HH21 1 1
2 2923 1 1 62 ARG HH22 H 19.069 -3.011 7.550 1.00 . A A . 62 ARG HH22 1 1
2 2924 1 1 62 ARG N N 11.545 -2.080 5.118 1.00 . A A . 62 ARG N 1 1
2 2925 1 1 62 ARG NE N 16.149 -1.674 7.493 1.00 . A A . 62 ARG NE 1 1
2 2926 1 1 62 ARG NH1 N 18.049 -1.159 6.248 1.00 . A A . 62 ARG NH1 1 1
2 2927 1 1 62 ARG NH2 N 18.111 -2.838 7.793 1.00 . A A . 62 ARG NH2 1 1
2 2928 1 1 62 ARG O O 12.729 -0.574 2.078 1.00 . A A . 62 ARG O 1 1
2 2929 1 1 63 ASP C C 13.175 -3.402 0.711 1.00 . A A . 63 ASP C 1 1
2 2930 1 1 63 ASP CA C 14.129 -3.078 1.882 1.00 . A A . 63 ASP CA 1 1
2 2931 1 1 63 ASP CB C 14.877 -4.368 2.312 1.00 . A A . 63 ASP CB 1 1
2 2932 1 1 63 ASP CG C 15.935 -4.116 3.402 1.00 . A A . 63 ASP CG 1 1
2 2933 1 1 63 ASP H H 13.441 -3.033 3.873 1.00 . A A . 63 ASP H 1 1
2 2934 1 1 63 ASP HA H 14.861 -2.349 1.541 1.00 . A A . 63 ASP HA 1 1
2 2935 1 1 63 ASP HB2 H 14.157 -5.093 2.686 1.00 . A A . 63 ASP HB2 1 1
2 2936 1 1 63 ASP HB3 H 15.371 -4.797 1.447 1.00 . A A . 63 ASP HB3 1 1
2 2937 1 1 63 ASP N N 13.432 -2.509 3.048 1.00 . A A . 63 ASP N 1 1
2 2938 1 1 63 ASP O O 13.590 -3.373 -0.453 1.00 . A A . 63 ASP O 1 1
2 2939 1 1 63 ASP OD1 O 15.597 -4.186 4.606 1.00 . A A . 63 ASP OD1 1 1
2 2940 1 1 63 ASP OD2 O 17.105 -3.827 3.059 1.00 . A A . 63 ASP OD2 1 1
2 2941 1 1 64 THR C C 9.587 -3.363 0.146 1.00 . A A . 64 THR C 1 1
2 2942 1 1 64 THR CA C 10.901 -4.172 0.040 1.00 . A A . 64 THR CA 1 1
2 2943 1 1 64 THR CB C 10.584 -5.693 0.241 1.00 . A A . 64 THR CB 1 1
2 2944 1 1 64 THR CG2 C 11.832 -6.580 0.080 1.00 . A A . 64 THR CG2 1 1
2 2945 1 1 64 THR H H 11.598 -3.546 1.936 1.00 . A A . 64 THR H 1 1
2 2946 1 1 64 THR HA H 11.300 -4.036 -0.968 1.00 . A A . 64 THR HA 1 1
2 2947 1 1 64 THR HB H 9.850 -5.993 -0.504 1.00 . A A . 64 THR HB 1 1
2 2948 1 1 64 THR HG1 H 9.150 -6.309 1.446 1.00 . A A . 64 THR HG1 1 1
2 2949 1 1 64 THR HG21 H 12.574 -6.307 0.820 1.00 . A A . 64 THR HG21 1 1
2 2950 1 1 64 THR HG22 H 12.250 -6.450 -0.910 1.00 . A A . 64 THR HG22 1 1
2 2951 1 1 64 THR HG23 H 11.561 -7.619 0.216 1.00 . A A . 64 THR HG23 1 1
2 2952 1 1 64 THR N N 11.900 -3.700 1.025 1.00 . A A . 64 THR N 1 1
2 2953 1 1 64 THR O O 8.557 -3.775 -0.394 1.00 . A A . 64 THR O 1 1
2 2954 1 1 64 THR OG1 O 10.021 -5.901 1.539 1.00 . A A . 64 THR OG1 1 1
2 2955 1 1 65 ALA C C 8.014 -0.703 -0.328 1.00 . A A . 65 ALA C 1 1
2 2956 1 1 65 ALA CA C 8.442 -1.326 1.013 1.00 . A A . 65 ALA CA 1 1
2 2957 1 1 65 ALA CB C 8.749 -0.240 2.059 1.00 . A A . 65 ALA CB 1 1
2 2958 1 1 65 ALA H H 10.477 -1.931 1.242 1.00 . A A . 65 ALA H 1 1
2 2959 1 1 65 ALA HA H 7.627 -1.939 1.390 1.00 . A A . 65 ALA HA 1 1
2 2960 1 1 65 ALA HB1 H 9.050 -0.706 2.989 1.00 . A A . 65 ALA HB1 1 1
2 2961 1 1 65 ALA HB2 H 7.869 0.367 2.232 1.00 . A A . 65 ALA HB2 1 1
2 2962 1 1 65 ALA HB3 H 9.555 0.393 1.703 1.00 . A A . 65 ALA HB3 1 1
2 2963 1 1 65 ALA N N 9.628 -2.204 0.832 1.00 . A A . 65 ALA N 1 1
2 2964 1 1 65 ALA O O 6.832 -0.455 -0.567 1.00 . A A . 65 ALA O 1 1
2 2965 1 1 66 PHE C C 8.212 -1.095 -3.460 1.00 . A A . 66 PHE C 1 1
2 2966 1 1 66 PHE CA C 8.833 0.012 -2.570 1.00 . A A . 66 PHE CA 1 1
2 2967 1 1 66 PHE CB C 10.200 0.452 -3.166 1.00 . A A . 66 PHE CB 1 1
2 2968 1 1 66 PHE CD1 C 11.876 0.944 -1.301 1.00 . A A . 66 PHE CD1 1 1
2 2969 1 1 66 PHE CD2 C 10.906 2.797 -2.459 1.00 . A A . 66 PHE CD2 1 1
2 2970 1 1 66 PHE CE1 C 12.608 1.810 -0.517 1.00 . A A . 66 PHE CE1 1 1
2 2971 1 1 66 PHE CE2 C 11.641 3.663 -1.676 1.00 . A A . 66 PHE CE2 1 1
2 2972 1 1 66 PHE CG C 11.008 1.421 -2.290 1.00 . A A . 66 PHE CG 1 1
2 2973 1 1 66 PHE CZ C 12.490 3.172 -0.704 1.00 . A A . 66 PHE CZ 1 1
2 2974 1 1 66 PHE H H 9.919 -0.470 -0.817 1.00 . A A . 66 PHE H 1 1
2 2975 1 1 66 PHE HA H 8.164 0.868 -2.551 1.00 . A A . 66 PHE HA 1 1
2 2976 1 1 66 PHE HB2 H 10.817 -0.426 -3.338 1.00 . A A . 66 PHE HB2 1 1
2 2977 1 1 66 PHE HB3 H 10.028 0.935 -4.127 1.00 . A A . 66 PHE HB3 1 1
2 2978 1 1 66 PHE HD1 H 11.973 -0.127 -1.152 1.00 . A A . 66 PHE HD1 1 1
2 2979 1 1 66 PHE HD2 H 10.243 3.194 -3.217 1.00 . A A . 66 PHE HD2 1 1
2 2980 1 1 66 PHE HE1 H 13.275 1.423 0.244 1.00 . A A . 66 PHE HE1 1 1
2 2981 1 1 66 PHE HE2 H 11.550 4.731 -1.820 1.00 . A A . 66 PHE HE2 1 1
2 2982 1 1 66 PHE HZ H 13.065 3.854 -0.088 1.00 . A A . 66 PHE HZ 1 1
2 2983 1 1 66 PHE N N 9.019 -0.452 -1.179 1.00 . A A . 66 PHE N 1 1
2 2984 1 1 66 PHE O O 7.549 -0.797 -4.449 1.00 . A A . 66 PHE O 1 1
2 2985 1 1 67 ASN C C 6.365 -3.751 -3.611 1.00 . A A . 67 ASN C 1 1
2 2986 1 1 67 ASN CA C 7.885 -3.549 -3.818 1.00 . A A . 67 ASN CA 1 1
2 2987 1 1 67 ASN CB C 8.650 -4.833 -3.387 1.00 . A A . 67 ASN CB 1 1
2 2988 1 1 67 ASN CG C 10.113 -4.862 -3.841 1.00 . A A . 67 ASN CG 1 1
2 2989 1 1 67 ASN H H 8.836 -2.537 -2.208 1.00 . A A . 67 ASN H 1 1
2 2990 1 1 67 ASN HA H 8.062 -3.371 -4.876 1.00 . A A . 67 ASN HA 1 1
2 2991 1 1 67 ASN HB2 H 8.629 -4.909 -2.308 1.00 . A A . 67 ASN HB2 1 1
2 2992 1 1 67 ASN HB3 H 8.146 -5.703 -3.798 1.00 . A A . 67 ASN HB3 1 1
2 2993 1 1 67 ASN HD21 H 9.651 -6.008 -5.385 1.00 . A A . 67 ASN HD21 1 1
2 2994 1 1 67 ASN HD22 H 11.321 -5.602 -5.231 1.00 . A A . 67 ASN HD22 1 1
2 2995 1 1 67 ASN N N 8.390 -2.373 -3.061 1.00 . A A . 67 ASN N 1 1
2 2996 1 1 67 ASN ND2 N 10.389 -5.559 -4.929 1.00 . A A . 67 ASN ND2 1 1
2 2997 1 1 67 ASN O O 5.764 -4.646 -4.219 1.00 . A A . 67 ASN O 1 1
2 2998 1 1 67 ASN OD1 O 10.992 -4.298 -3.200 1.00 . A A . 67 ASN OD1 1 1
2 2999 1 1 68 PHE C C 3.367 -2.750 -3.545 1.00 . A A . 68 PHE C 1 1
2 3000 1 1 68 PHE CA C 4.338 -2.995 -2.374 1.00 . A A . 68 PHE CA 1 1
2 3001 1 1 68 PHE CB C 4.005 -1.981 -1.238 1.00 . A A . 68 PHE CB 1 1
2 3002 1 1 68 PHE CD1 C 4.352 0.300 -2.357 1.00 . A A . 68 PHE CD1 1 1
2 3003 1 1 68 PHE CD2 C 2.144 -0.253 -1.594 1.00 . A A . 68 PHE CD2 1 1
2 3004 1 1 68 PHE CE1 C 3.876 1.500 -2.840 1.00 . A A . 68 PHE CE1 1 1
2 3005 1 1 68 PHE CE2 C 1.677 0.952 -2.070 1.00 . A A . 68 PHE CE2 1 1
2 3006 1 1 68 PHE CG C 3.496 -0.603 -1.724 1.00 . A A . 68 PHE CG 1 1
2 3007 1 1 68 PHE CZ C 2.541 1.825 -2.698 1.00 . A A . 68 PHE CZ 1 1
2 3008 1 1 68 PHE H H 6.298 -2.189 -2.362 1.00 . A A . 68 PHE H 1 1
2 3009 1 1 68 PHE HA H 4.181 -4.005 -1.999 1.00 . A A . 68 PHE HA 1 1
2 3010 1 1 68 PHE HB2 H 3.243 -2.413 -0.595 1.00 . A A . 68 PHE HB2 1 1
2 3011 1 1 68 PHE HB3 H 4.893 -1.813 -0.639 1.00 . A A . 68 PHE HB3 1 1
2 3012 1 1 68 PHE HD1 H 5.402 0.051 -2.470 1.00 . A A . 68 PHE HD1 1 1
2 3013 1 1 68 PHE HD2 H 1.463 -0.937 -1.100 1.00 . A A . 68 PHE HD2 1 1
2 3014 1 1 68 PHE HE1 H 4.551 2.193 -3.327 1.00 . A A . 68 PHE HE1 1 1
2 3015 1 1 68 PHE HE2 H 0.633 1.210 -1.959 1.00 . A A . 68 PHE HE2 1 1
2 3016 1 1 68 PHE HZ H 2.173 2.770 -3.075 1.00 . A A . 68 PHE HZ 1 1
2 3017 1 1 68 PHE N N 5.755 -2.893 -2.763 1.00 . A A . 68 PHE N 1 1
2 3018 1 1 68 PHE O O 2.215 -3.162 -3.465 1.00 . A A . 68 PHE O 1 1
2 3019 1 1 69 ALA C C 2.259 -2.521 -6.459 1.00 . A A . 69 ALA C 1 1
2 3020 1 1 69 ALA CA C 2.905 -1.442 -5.588 1.00 . A A . 69 ALA CA 1 1
2 3021 1 1 69 ALA CB C 3.653 -0.406 -6.440 1.00 . A A . 69 ALA CB 1 1
2 3022 1 1 69 ALA H H 4.776 -2.130 -4.858 1.00 . A A . 69 ALA H 1 1
2 3023 1 1 69 ALA HA H 2.126 -0.925 -5.029 1.00 . A A . 69 ALA HA 1 1
2 3024 1 1 69 ALA HB1 H 4.107 0.335 -5.796 1.00 . A A . 69 ALA HB1 1 1
2 3025 1 1 69 ALA HB2 H 2.964 0.083 -7.112 1.00 . A A . 69 ALA HB2 1 1
2 3026 1 1 69 ALA HB3 H 4.430 -0.897 -7.018 1.00 . A A . 69 ALA HB3 1 1
2 3027 1 1 69 ALA N N 3.825 -2.070 -4.617 1.00 . A A . 69 ALA N 1 1
2 3028 1 1 69 ALA O O 1.050 -2.499 -6.716 1.00 . A A . 69 ALA O 1 1
2 3029 1 1 70 SER C C 1.796 -5.571 -6.731 1.00 . A A . 70 SER C 1 1
2 3030 1 1 70 SER CA C 2.684 -4.668 -7.604 1.00 . A A . 70 SER CA 1 1
2 3031 1 1 70 SER CB C 3.938 -5.426 -8.095 1.00 . A A . 70 SER CB 1 1
2 3032 1 1 70 SER H H 4.042 -3.403 -6.580 1.00 . A A . 70 SER H 1 1
2 3033 1 1 70 SER HA H 2.113 -4.335 -8.464 1.00 . A A . 70 SER HA 1 1
2 3034 1 1 70 SER HB2 H 3.652 -6.375 -8.532 1.00 . A A . 70 SER HB2 1 1
2 3035 1 1 70 SER HB3 H 4.452 -4.836 -8.846 1.00 . A A . 70 SER HB3 1 1
2 3036 1 1 70 SER HG H 4.349 -6.001 -6.259 1.00 . A A . 70 SER HG 1 1
2 3037 1 1 70 SER N N 3.099 -3.486 -6.850 1.00 . A A . 70 SER N 1 1
2 3038 1 1 70 SER O O 0.851 -6.182 -7.222 1.00 . A A . 70 SER O 1 1
2 3039 1 1 70 SER OG O 4.840 -5.677 -7.025 1.00 . A A . 70 SER OG 1 1
2 3040 1 1 71 ASP C C 0.000 -6.014 -4.149 1.00 . A A . 71 ASP C 1 1
2 3041 1 1 71 ASP CA C 1.440 -6.469 -4.436 1.00 . A A . 71 ASP CA 1 1
2 3042 1 1 71 ASP CB C 2.271 -6.517 -3.118 1.00 . A A . 71 ASP CB 1 1
2 3043 1 1 71 ASP CG C 3.642 -7.220 -3.253 1.00 . A A . 71 ASP CG 1 1
2 3044 1 1 71 ASP H H 2.791 -4.973 -5.093 1.00 . A A . 71 ASP H 1 1
2 3045 1 1 71 ASP HA H 1.411 -7.470 -4.860 1.00 . A A . 71 ASP HA 1 1
2 3046 1 1 71 ASP HB2 H 2.449 -5.499 -2.781 1.00 . A A . 71 ASP HB2 1 1
2 3047 1 1 71 ASP HB3 H 1.690 -7.032 -2.356 1.00 . A A . 71 ASP HB3 1 1
2 3048 1 1 71 ASP N N 2.097 -5.589 -5.418 1.00 . A A . 71 ASP N 1 1
2 3049 1 1 71 ASP O O -0.923 -6.792 -4.327 1.00 . A A . 71 ASP O 1 1
2 3050 1 1 71 ASP OD1 O 4.218 -7.254 -4.369 1.00 . A A . 71 ASP OD1 1 1
2 3051 1 1 71 ASP OD2 O 4.142 -7.760 -2.242 1.00 . A A . 71 ASP OD2 1 1
2 3052 1 1 72 ALA C C -2.495 -4.252 -4.497 1.00 . A A . 72 ALA C 1 1
2 3053 1 1 72 ALA CA C -1.467 -4.131 -3.360 1.00 . A A . 72 ALA CA 1 1
2 3054 1 1 72 ALA CB C -1.262 -2.654 -2.968 1.00 . A A . 72 ALA CB 1 1
2 3055 1 1 72 ALA H H 0.640 -4.214 -3.586 1.00 . A A . 72 ALA H 1 1
2 3056 1 1 72 ALA HA H -1.849 -4.655 -2.486 1.00 . A A . 72 ALA HA 1 1
2 3057 1 1 72 ALA HB1 H -0.547 -2.589 -2.158 1.00 . A A . 72 ALA HB1 1 1
2 3058 1 1 72 ALA HB2 H -2.202 -2.222 -2.647 1.00 . A A . 72 ALA HB2 1 1
2 3059 1 1 72 ALA HB3 H -0.885 -2.096 -3.816 1.00 . A A . 72 ALA HB3 1 1
2 3060 1 1 72 ALA N N -0.160 -4.746 -3.710 1.00 . A A . 72 ALA N 1 1
2 3061 1 1 72 ALA O O -3.670 -4.564 -4.261 1.00 . A A . 72 ALA O 1 1
2 3062 1 1 73 THR C C -3.220 -5.662 -7.149 1.00 . A A . 73 THR C 1 1
2 3063 1 1 73 THR CA C -2.856 -4.176 -6.936 1.00 . A A . 73 THR CA 1 1
2 3064 1 1 73 THR CB C -2.111 -3.588 -8.177 1.00 . A A . 73 THR CB 1 1
2 3065 1 1 73 THR CG2 C -2.928 -3.704 -9.485 1.00 . A A . 73 THR CG2 1 1
2 3066 1 1 73 THR H H -1.098 -3.739 -5.847 1.00 . A A . 73 THR H 1 1
2 3067 1 1 73 THR HA H -3.774 -3.604 -6.788 1.00 . A A . 73 THR HA 1 1
2 3068 1 1 73 THR HB H -1.172 -4.122 -8.302 1.00 . A A . 73 THR HB 1 1
2 3069 1 1 73 THR HG1 H -2.589 -1.761 -7.578 1.00 . A A . 73 THR HG1 1 1
2 3070 1 1 73 THR HG21 H -2.366 -3.274 -10.308 1.00 . A A . 73 THR HG21 1 1
2 3071 1 1 73 THR HG22 H -3.867 -3.175 -9.379 1.00 . A A . 73 THR HG22 1 1
2 3072 1 1 73 THR HG23 H -3.129 -4.744 -9.701 1.00 . A A . 73 THR HG23 1 1
2 3073 1 1 73 THR N N -2.031 -4.023 -5.734 1.00 . A A . 73 THR N 1 1
2 3074 1 1 73 THR O O -4.394 -5.996 -7.311 1.00 . A A . 73 THR O 1 1
2 3075 1 1 73 THR OG1 O -1.804 -2.203 -7.924 1.00 . A A . 73 THR OG1 1 1
2 3076 1 1 74 ARG C C -3.321 -8.625 -6.237 1.00 . A A . 74 ARG C 1 1
2 3077 1 1 74 ARG CA C -2.344 -8.005 -7.267 1.00 . A A . 74 ARG CA 1 1
2 3078 1 1 74 ARG CB C -0.954 -8.686 -7.183 1.00 . A A . 74 ARG CB 1 1
2 3079 1 1 74 ARG CD C 0.502 -10.780 -7.426 1.00 . A A . 74 ARG CD 1 1
2 3080 1 1 74 ARG CG C -0.930 -10.207 -7.453 1.00 . A A . 74 ARG CG 1 1
2 3081 1 1 74 ARG CZ C 2.341 -9.955 -5.910 1.00 . A A . 74 ARG CZ 1 1
2 3082 1 1 74 ARG H H -1.288 -6.171 -7.011 1.00 . A A . 74 ARG H 1 1
2 3083 1 1 74 ARG HA H -2.749 -8.172 -8.260 1.00 . A A . 74 ARG HA 1 1
2 3084 1 1 74 ARG HB2 H -0.298 -8.207 -7.906 1.00 . A A . 74 ARG HB2 1 1
2 3085 1 1 74 ARG HB3 H -0.547 -8.513 -6.191 1.00 . A A . 74 ARG HB3 1 1
2 3086 1 1 74 ARG HD2 H 0.456 -11.845 -7.625 1.00 . A A . 74 ARG HD2 1 1
2 3087 1 1 74 ARG HD3 H 1.086 -10.303 -8.206 1.00 . A A . 74 ARG HD3 1 1
2 3088 1 1 74 ARG HE H 0.704 -10.955 -5.338 1.00 . A A . 74 ARG HE 1 1
2 3089 1 1 74 ARG HG2 H -1.521 -10.706 -6.696 1.00 . A A . 74 ARG HG2 1 1
2 3090 1 1 74 ARG HG3 H -1.368 -10.401 -8.429 1.00 . A A . 74 ARG HG3 1 1
2 3091 1 1 74 ARG HH11 H 2.658 -9.421 -7.840 1.00 . A A . 74 ARG HH11 1 1
2 3092 1 1 74 ARG HH12 H 3.891 -8.930 -6.722 1.00 . A A . 74 ARG HH12 1 1
2 3093 1 1 74 ARG HH21 H 2.323 -10.316 -3.920 1.00 . A A . 74 ARG HH21 1 1
2 3094 1 1 74 ARG HH22 H 3.695 -9.425 -4.506 1.00 . A A . 74 ARG HH22 1 1
2 3095 1 1 74 ARG N N -2.194 -6.536 -7.106 1.00 . A A . 74 ARG N 1 1
2 3096 1 1 74 ARG NE N 1.166 -10.579 -6.119 1.00 . A A . 74 ARG NE 1 1
2 3097 1 1 74 ARG NH1 N 3.018 -9.391 -6.903 1.00 . A A . 74 ARG NH1 1 1
2 3098 1 1 74 ARG NH2 N 2.826 -9.897 -4.683 1.00 . A A . 74 ARG NH2 1 1
2 3099 1 1 74 ARG O O -4.063 -9.544 -6.578 1.00 . A A . 74 ARG O 1 1
2 3100 1 1 75 VAL C C -5.703 -8.368 -4.373 1.00 . A A . 75 VAL C 1 1
2 3101 1 1 75 VAL CA C -4.250 -8.526 -3.911 1.00 . A A . 75 VAL CA 1 1
2 3102 1 1 75 VAL CB C -4.031 -7.702 -2.576 1.00 . A A . 75 VAL CB 1 1
2 3103 1 1 75 VAL CG1 C -5.137 -7.983 -1.524 1.00 . A A . 75 VAL CG1 1 1
2 3104 1 1 75 VAL CG2 C -2.644 -7.973 -1.967 1.00 . A A . 75 VAL CG2 1 1
2 3105 1 1 75 VAL H H -2.719 -7.354 -4.806 1.00 . A A . 75 VAL H 1 1
2 3106 1 1 75 VAL HA H -4.050 -9.574 -3.706 1.00 . A A . 75 VAL HA 1 1
2 3107 1 1 75 VAL HB H -4.081 -6.642 -2.831 1.00 . A A . 75 VAL HB 1 1
2 3108 1 1 75 VAL HG11 H -4.939 -7.417 -0.621 1.00 . A A . 75 VAL HG11 1 1
2 3109 1 1 75 VAL HG12 H -5.157 -9.039 -1.284 1.00 . A A . 75 VAL HG12 1 1
2 3110 1 1 75 VAL HG13 H -6.101 -7.691 -1.918 1.00 . A A . 75 VAL HG13 1 1
2 3111 1 1 75 VAL HG21 H -2.514 -7.378 -1.070 1.00 . A A . 75 VAL HG21 1 1
2 3112 1 1 75 VAL HG22 H -1.876 -7.715 -2.678 1.00 . A A . 75 VAL HG22 1 1
2 3113 1 1 75 VAL HG23 H -2.554 -9.023 -1.712 1.00 . A A . 75 VAL HG23 1 1
2 3114 1 1 75 VAL N N -3.331 -8.087 -4.992 1.00 . A A . 75 VAL N 1 1
2 3115 1 1 75 VAL O O -6.531 -9.276 -4.211 1.00 . A A . 75 VAL O 1 1
2 3116 1 1 76 ALA C C -7.664 -7.730 -6.708 1.00 . A A . 76 ALA C 1 1
2 3117 1 1 76 ALA CA C -7.297 -6.863 -5.496 1.00 . A A . 76 ALA CA 1 1
2 3118 1 1 76 ALA CB C -7.293 -5.380 -5.866 1.00 . A A . 76 ALA CB 1 1
2 3119 1 1 76 ALA H H -5.263 -6.562 -5.153 1.00 . A A . 76 ALA H 1 1
2 3120 1 1 76 ALA HA H -8.026 -7.016 -4.703 1.00 . A A . 76 ALA HA 1 1
2 3121 1 1 76 ALA HB1 H -8.282 -5.075 -6.181 1.00 . A A . 76 ALA HB1 1 1
2 3122 1 1 76 ALA HB2 H -6.590 -5.204 -6.673 1.00 . A A . 76 ALA HB2 1 1
2 3123 1 1 76 ALA HB3 H -6.997 -4.792 -5.006 1.00 . A A . 76 ALA HB3 1 1
2 3124 1 1 76 ALA N N -5.978 -7.212 -4.988 1.00 . A A . 76 ALA N 1 1
2 3125 1 1 76 ALA O O -8.792 -8.224 -6.805 1.00 . A A . 76 ALA O 1 1
2 3126 1 1 77 GLN C C -7.268 -10.162 -8.548 1.00 . A A . 77 GLN C 1 1
2 3127 1 1 77 GLN CA C -6.861 -8.706 -8.854 1.00 . A A . 77 GLN CA 1 1
2 3128 1 1 77 GLN CB C -5.581 -8.683 -9.736 1.00 . A A . 77 GLN CB 1 1
2 3129 1 1 77 GLN CD C -6.145 -6.362 -10.743 1.00 . A A . 77 GLN CD 1 1
2 3130 1 1 77 GLN CG C -5.071 -7.286 -10.163 1.00 . A A . 77 GLN CG 1 1
2 3131 1 1 77 GLN H H -5.802 -7.527 -7.440 1.00 . A A . 77 GLN H 1 1
2 3132 1 1 77 GLN HA H -7.667 -8.233 -9.409 1.00 . A A . 77 GLN HA 1 1
2 3133 1 1 77 GLN HB2 H -4.778 -9.174 -9.196 1.00 . A A . 77 GLN HB2 1 1
2 3134 1 1 77 GLN HB3 H -5.780 -9.255 -10.641 1.00 . A A . 77 GLN HB3 1 1
2 3135 1 1 77 GLN HE21 H -5.896 -7.148 -12.554 1.00 . A A . 77 GLN HE21 1 1
2 3136 1 1 77 GLN HE22 H -7.081 -5.897 -12.428 1.00 . A A . 77 GLN HE22 1 1
2 3137 1 1 77 GLN HG2 H -4.639 -6.799 -9.298 1.00 . A A . 77 GLN HG2 1 1
2 3138 1 1 77 GLN HG3 H -4.290 -7.419 -10.905 1.00 . A A . 77 GLN HG3 1 1
2 3139 1 1 77 GLN N N -6.678 -7.927 -7.614 1.00 . A A . 77 GLN N 1 1
2 3140 1 1 77 GLN NE2 N -6.401 -6.479 -12.039 1.00 . A A . 77 GLN NE2 1 1
2 3141 1 1 77 GLN O O -8.118 -10.736 -9.238 1.00 . A A . 77 GLN O 1 1
2 3142 1 1 77 GLN OE1 O -6.753 -5.564 -10.025 1.00 . A A . 77 GLN OE1 1 1
2 3143 1 1 78 LYS C C -8.438 -12.219 -6.539 1.00 . A A . 78 LYS C 1 1
2 3144 1 1 78 LYS CA C -6.965 -12.077 -6.977 1.00 . A A . 78 LYS CA 1 1
2 3145 1 1 78 LYS CB C -6.035 -12.418 -5.782 1.00 . A A . 78 LYS CB 1 1
2 3146 1 1 78 LYS CD C -3.651 -12.856 -4.905 1.00 . A A . 78 LYS CD 1 1
2 3147 1 1 78 LYS CE C -4.086 -14.074 -4.060 1.00 . A A . 78 LYS CE 1 1
2 3148 1 1 78 LYS CG C -4.546 -12.632 -6.150 1.00 . A A . 78 LYS CG 1 1
2 3149 1 1 78 LYS H H -5.978 -10.200 -7.015 1.00 . A A . 78 LYS H 1 1
2 3150 1 1 78 LYS HA H -6.770 -12.776 -7.784 1.00 . A A . 78 LYS HA 1 1
2 3151 1 1 78 LYS HB2 H -6.091 -11.608 -5.061 1.00 . A A . 78 LYS HB2 1 1
2 3152 1 1 78 LYS HB3 H -6.397 -13.325 -5.303 1.00 . A A . 78 LYS HB3 1 1
2 3153 1 1 78 LYS HD2 H -2.627 -13.008 -5.231 1.00 . A A . 78 LYS HD2 1 1
2 3154 1 1 78 LYS HD3 H -3.690 -11.968 -4.283 1.00 . A A . 78 LYS HD3 1 1
2 3155 1 1 78 LYS HE2 H -5.111 -13.939 -3.744 1.00 . A A . 78 LYS HE2 1 1
2 3156 1 1 78 LYS HE3 H -4.015 -14.966 -4.667 1.00 . A A . 78 LYS HE3 1 1
2 3157 1 1 78 LYS HG2 H -4.465 -13.495 -6.802 1.00 . A A . 78 LYS HG2 1 1
2 3158 1 1 78 LYS HG3 H -4.190 -11.756 -6.682 1.00 . A A . 78 LYS HG3 1 1
2 3159 1 1 78 LYS HZ1 H -3.278 -13.392 -2.261 1.00 . A A . 78 LYS HZ1 1 1
2 3160 1 1 78 LYS HZ2 H -2.256 -14.437 -3.122 1.00 . A A . 78 LYS HZ2 1 1
2 3161 1 1 78 LYS HZ3 H -3.592 -15.054 -2.287 1.00 . A A . 78 LYS HZ3 1 1
2 3162 1 1 78 LYS N N -6.666 -10.720 -7.481 1.00 . A A . 78 LYS N 1 1
2 3163 1 1 78 LYS NZ N -3.244 -14.252 -2.849 1.00 . A A . 78 LYS NZ 1 1
2 3164 1 1 78 LYS O O -9.015 -13.303 -6.644 1.00 . A A . 78 LYS O 1 1
2 3165 1 1 79 HIS C C -11.453 -10.776 -6.670 1.00 . A A . 79 HIS C 1 1
2 3166 1 1 79 HIS CA C -10.426 -11.112 -5.551 1.00 . A A . 79 HIS CA 1 1
2 3167 1 1 79 HIS CB C -10.541 -10.135 -4.340 1.00 . A A . 79 HIS CB 1 1
2 3168 1 1 79 HIS CD2 C -12.899 -9.512 -3.382 1.00 . A A . 79 HIS CD2 1 1
2 3169 1 1 79 HIS CE1 C -13.270 -11.361 -2.272 1.00 . A A . 79 HIS CE1 1 1
2 3170 1 1 79 HIS CG C -11.810 -10.306 -3.537 1.00 . A A . 79 HIS CG 1 1
2 3171 1 1 79 HIS H H -8.545 -10.270 -6.073 1.00 . A A . 79 HIS H 1 1
2 3172 1 1 79 HIS HA H -10.644 -12.113 -5.198 1.00 . A A . 79 HIS HA 1 1
2 3173 1 1 79 HIS HB2 H -9.711 -10.302 -3.667 1.00 . A A . 79 HIS HB2 1 1
2 3174 1 1 79 HIS HB3 H -10.499 -9.115 -4.702 1.00 . A A . 79 HIS HB3 1 1
2 3175 1 1 79 HIS HD1 H -11.485 -12.226 -2.737 1.00 . A A . 79 HIS HD1 1 1
2 3176 1 1 79 HIS HD2 H -13.037 -8.523 -3.799 1.00 . A A . 79 HIS HD2 1 1
2 3177 1 1 79 HIS HE1 H -13.743 -12.118 -1.666 1.00 . A A . 79 HIS HE1 1 1
2 3178 1 1 79 HIS HE2 H -14.613 -9.822 -2.220 1.00 . A A . 79 HIS HE2 1 1
2 3179 1 1 79 HIS N N -9.042 -11.112 -6.068 1.00 . A A . 79 HIS N 1 1
2 3180 1 1 79 HIS ND1 N -12.080 -11.453 -2.821 1.00 . A A . 79 HIS ND1 1 1
2 3181 1 1 79 HIS NE2 N -13.786 -10.191 -2.593 1.00 . A A . 79 HIS NE2 1 1
2 3182 1 1 79 HIS O O -12.574 -10.331 -6.394 1.00 . A A . 79 HIS O 1 1
2 3183 1 1 80 GLY C C -12.016 -9.583 -9.688 1.00 . A A . 80 GLY C 1 1
2 3184 1 1 80 GLY CA C -12.037 -10.945 -9.048 1.00 . A A . 80 GLY CA 1 1
2 3185 1 1 80 GLY H H -10.178 -11.302 -8.140 1.00 . A A . 80 GLY H 1 1
2 3186 1 1 80 GLY HA2 H -11.761 -11.683 -9.792 1.00 . A A . 80 GLY HA2 1 1
2 3187 1 1 80 GLY HA3 H -13.045 -11.165 -8.704 1.00 . A A . 80 GLY HA3 1 1
2 3188 1 1 80 GLY N N -11.092 -11.038 -7.934 1.00 . A A . 80 GLY N 1 1
2 3189 1 1 80 GLY O O -13.064 -8.977 -9.918 1.00 . A A . 80 GLY O 1 1
2 3190 1 1 81 LEU C C -9.603 -7.929 -11.747 1.00 . A A . 81 LEU C 1 1
2 3191 1 1 81 LEU CA C -10.589 -7.786 -10.571 1.00 . A A . 81 LEU CA 1 1
2 3192 1 1 81 LEU CB C -10.039 -6.835 -9.457 1.00 . A A . 81 LEU CB 1 1
2 3193 1 1 81 LEU CD1 C -9.730 -4.546 -8.383 1.00 . A A . 81 LEU CD1 1 1
2 3194 1 1 81 LEU CD2 C -9.887 -4.701 -10.904 1.00 . A A . 81 LEU CD2 1 1
2 3195 1 1 81 LEU CG C -10.349 -5.308 -9.569 1.00 . A A . 81 LEU CG 1 1
2 3196 1 1 81 LEU H H -10.031 -9.685 -9.834 1.00 . A A . 81 LEU H 1 1
2 3197 1 1 81 LEU HA H -11.538 -7.394 -10.944 1.00 . A A . 81 LEU HA 1 1
2 3198 1 1 81 LEU HB2 H -10.436 -7.173 -8.504 1.00 . A A . 81 LEU HB2 1 1
2 3199 1 1 81 LEU HB3 H -8.958 -6.953 -9.414 1.00 . A A . 81 LEU HB3 1 1
2 3200 1 1 81 LEU HD11 H -10.128 -4.939 -7.455 1.00 . A A . 81 LEU HD11 1 1
2 3201 1 1 81 LEU HD12 H -9.972 -3.492 -8.451 1.00 . A A . 81 LEU HD12 1 1
2 3202 1 1 81 LEU HD13 H -8.653 -4.667 -8.386 1.00 . A A . 81 LEU HD13 1 1
2 3203 1 1 81 LEU HD21 H -8.825 -4.872 -11.036 1.00 . A A . 81 LEU HD21 1 1
2 3204 1 1 81 LEU HD22 H -10.088 -3.639 -10.919 1.00 . A A . 81 LEU HD22 1 1
2 3205 1 1 81 LEU HD23 H -10.424 -5.176 -11.716 1.00 . A A . 81 LEU HD23 1 1
2 3206 1 1 81 LEU HG H -11.422 -5.173 -9.506 1.00 . A A . 81 LEU HG 1 1
2 3207 1 1 81 LEU N N -10.812 -9.116 -10.000 1.00 . A A . 81 LEU N 1 1
2 3208 1 1 81 LEU O O -8.540 -8.540 -11.602 1.00 . A A . 81 LEU O 1 1
2 3209 1 1 82 HIS C C -9.993 -6.501 -15.154 1.00 . A A . 82 HIS C 1 1
2 3210 1 1 82 HIS CA C -9.195 -7.328 -14.130 1.00 . A A . 82 HIS CA 1 1
2 3211 1 1 82 HIS CB C -8.892 -8.755 -14.677 1.00 . A A . 82 HIS CB 1 1
2 3212 1 1 82 HIS CD2 C -8.380 -8.848 -17.247 1.00 . A A . 82 HIS CD2 1 1
2 3213 1 1 82 HIS CE1 C -6.196 -8.939 -17.130 1.00 . A A . 82 HIS CE1 1 1
2 3214 1 1 82 HIS CG C -8.040 -8.808 -15.930 1.00 . A A . 82 HIS CG 1 1
2 3215 1 1 82 HIS H H -10.888 -6.972 -12.925 1.00 . A A . 82 HIS H 1 1
2 3216 1 1 82 HIS HA H -8.261 -6.821 -13.904 1.00 . A A . 82 HIS HA 1 1
2 3217 1 1 82 HIS HB2 H -8.375 -9.318 -13.910 1.00 . A A . 82 HIS HB2 1 1
2 3218 1 1 82 HIS HB3 H -9.830 -9.258 -14.893 1.00 . A A . 82 HIS HB3 1 1
2 3219 1 1 82 HIS HD1 H -6.102 -8.850 -15.090 1.00 . A A . 82 HIS HD1 1 1
2 3220 1 1 82 HIS HD2 H -9.384 -8.824 -17.652 1.00 . A A . 82 HIS HD2 1 1
2 3221 1 1 82 HIS HE1 H -5.155 -9.001 -17.409 1.00 . A A . 82 HIS HE1 1 1
2 3222 1 1 82 HIS HE2 H -7.153 -9.003 -18.944 1.00 . A A . 82 HIS HE2 1 1
2 3223 1 1 82 HIS N N -9.996 -7.376 -12.899 1.00 . A A . 82 HIS N 1 1
2 3224 1 1 82 HIS ND1 N -6.660 -8.862 -15.899 1.00 . A A . 82 HIS ND1 1 1
2 3225 1 1 82 HIS NE2 N -7.218 -8.931 -17.963 1.00 . A A . 82 HIS NE2 1 1
2 3226 1 1 82 HIS O O -10.901 -7.052 -15.791 1.00 . A A . 82 HIS O 1 1
2 3227 1 1 83 PRO C C -10.246 -4.749 -17.692 1.00 . A A . 83 PRO C 1 1
2 3228 1 1 83 PRO CA C -10.434 -4.280 -16.234 1.00 . A A . 83 PRO CA 1 1
2 3229 1 1 83 PRO CB C -9.827 -2.869 -15.969 1.00 . A A . 83 PRO CB 1 1
2 3230 1 1 83 PRO CD C -8.761 -4.377 -14.452 1.00 . A A . 83 PRO CD 1 1
2 3231 1 1 83 PRO CG C -9.283 -2.961 -14.573 1.00 . A A . 83 PRO CG 1 1
2 3232 1 1 83 PRO HA H -11.499 -4.255 -16.012 1.00 . A A . 83 PRO HA 1 1
2 3233 1 1 83 PRO HB2 H -9.040 -2.657 -16.688 1.00 . A A . 83 PRO HB2 1 1
2 3234 1 1 83 PRO HB3 H -10.599 -2.110 -16.048 1.00 . A A . 83 PRO HB3 1 1
2 3235 1 1 83 PRO HD2 H -7.757 -4.454 -14.859 1.00 . A A . 83 PRO HD2 1 1
2 3236 1 1 83 PRO HD3 H -8.775 -4.701 -13.421 1.00 . A A . 83 PRO HD3 1 1
2 3237 1 1 83 PRO HG2 H -8.482 -2.242 -14.433 1.00 . A A . 83 PRO HG2 1 1
2 3238 1 1 83 PRO HG3 H -10.073 -2.783 -13.844 1.00 . A A . 83 PRO HG3 1 1
2 3239 1 1 83 PRO N N -9.729 -5.156 -15.271 1.00 . A A . 83 PRO N 1 1
2 3240 1 1 83 PRO O O -9.259 -4.406 -18.355 1.00 . A A . 83 PRO O 1 1
2 3241 1 1 84 LYS C C -11.690 -5.093 -20.519 1.00 . A A . 84 LYS C 1 1
2 3242 1 1 84 LYS CA C -11.200 -6.155 -19.510 1.00 . A A . 84 LYS CA 1 1
2 3243 1 1 84 LYS CB C -12.081 -7.435 -19.523 1.00 . A A . 84 LYS CB 1 1
2 3244 1 1 84 LYS CD C -12.772 -9.598 -20.760 1.00 . A A . 84 LYS CD 1 1
2 3245 1 1 84 LYS CE C -11.989 -10.555 -19.835 1.00 . A A . 84 LYS CE 1 1
2 3246 1 1 84 LYS CG C -12.113 -8.196 -20.871 1.00 . A A . 84 LYS CG 1 1
2 3247 1 1 84 LYS H H -11.916 -5.842 -17.535 1.00 . A A . 84 LYS H 1 1
2 3248 1 1 84 LYS HA H -10.178 -6.430 -19.764 1.00 . A A . 84 LYS HA 1 1
2 3249 1 1 84 LYS HB2 H -11.713 -8.112 -18.757 1.00 . A A . 84 LYS HB2 1 1
2 3250 1 1 84 LYS HB3 H -13.098 -7.157 -19.267 1.00 . A A . 84 LYS HB3 1 1
2 3251 1 1 84 LYS HD2 H -13.779 -9.485 -20.371 1.00 . A A . 84 LYS HD2 1 1
2 3252 1 1 84 LYS HD3 H -12.825 -10.039 -21.749 1.00 . A A . 84 LYS HD3 1 1
2 3253 1 1 84 LYS HE2 H -10.977 -10.651 -20.206 1.00 . A A . 84 LYS HE2 1 1
2 3254 1 1 84 LYS HE3 H -11.965 -10.142 -18.832 1.00 . A A . 84 LYS HE3 1 1
2 3255 1 1 84 LYS HG2 H -12.674 -7.605 -21.589 1.00 . A A . 84 LYS HG2 1 1
2 3256 1 1 84 LYS HG3 H -11.095 -8.312 -21.235 1.00 . A A . 84 LYS HG3 1 1
2 3257 1 1 84 LYS HZ1 H -12.021 -12.544 -19.195 1.00 . A A . 84 LYS HZ1 1 1
2 3258 1 1 84 LYS HZ2 H -12.666 -12.311 -20.740 1.00 . A A . 84 LYS HZ2 1 1
2 3259 1 1 84 LYS HZ3 H -13.557 -11.859 -19.376 1.00 . A A . 84 LYS HZ3 1 1
2 3260 1 1 84 LYS N N -11.192 -5.587 -18.149 1.00 . A A . 84 LYS N 1 1
2 3261 1 1 84 LYS NZ N -12.602 -11.910 -19.781 1.00 . A A . 84 LYS NZ 1 1
2 3262 1 1 84 LYS O O -11.274 -5.075 -21.686 1.00 . A A . 84 LYS O 1 1
2 3263 1 1 85 PHE C C -11.827 -1.925 -20.688 1.00 . A A . 85 PHE C 1 1
2 3264 1 1 85 PHE CA C -12.962 -2.971 -20.754 1.00 . A A . 85 PHE CA 1 1
2 3265 1 1 85 PHE CB C -14.271 -2.378 -20.150 1.00 . A A . 85 PHE CB 1 1
2 3266 1 1 85 PHE CD1 C -14.005 -2.575 -17.613 1.00 . A A . 85 PHE CD1 1 1
2 3267 1 1 85 PHE CD2 C -14.109 -0.379 -18.557 1.00 . A A . 85 PHE CD2 1 1
2 3268 1 1 85 PHE CE1 C -13.874 -2.025 -16.353 1.00 . A A . 85 PHE CE1 1 1
2 3269 1 1 85 PHE CE2 C -13.976 0.166 -17.298 1.00 . A A . 85 PHE CE2 1 1
2 3270 1 1 85 PHE CG C -14.124 -1.765 -18.743 1.00 . A A . 85 PHE CG 1 1
2 3271 1 1 85 PHE CZ C -13.861 -0.656 -16.194 1.00 . A A . 85 PHE CZ 1 1
2 3272 1 1 85 PHE H H -12.984 -4.380 -19.168 1.00 . A A . 85 PHE H 1 1
2 3273 1 1 85 PHE HA H -13.140 -3.231 -21.793 1.00 . A A . 85 PHE HA 1 1
2 3274 1 1 85 PHE HB2 H -14.645 -1.607 -20.816 1.00 . A A . 85 PHE HB2 1 1
2 3275 1 1 85 PHE HB3 H -15.017 -3.164 -20.095 1.00 . A A . 85 PHE HB3 1 1
2 3276 1 1 85 PHE HD1 H -14.015 -3.653 -17.730 1.00 . A A . 85 PHE HD1 1 1
2 3277 1 1 85 PHE HD2 H -14.200 0.275 -19.416 1.00 . A A . 85 PHE HD2 1 1
2 3278 1 1 85 PHE HE1 H -13.782 -2.670 -15.490 1.00 . A A . 85 PHE HE1 1 1
2 3279 1 1 85 PHE HE2 H -13.966 1.242 -17.172 1.00 . A A . 85 PHE HE2 1 1
2 3280 1 1 85 PHE HZ H -13.756 -0.225 -15.203 1.00 . A A . 85 PHE HZ 1 1
2 3281 1 1 85 PHE N N -12.570 -4.197 -20.035 1.00 . A A . 85 PHE N 1 1
2 3282 1 1 85 PHE O O -11.785 -1.000 -21.501 1.00 . A A . 85 PHE O 1 1
2 3283 1 1 86 GLY C C -8.788 -1.095 -20.465 1.00 . A A . 86 GLY C 1 1
2 3284 1 1 86 GLY CA C -9.860 -1.152 -19.386 1.00 . A A . 86 GLY CA 1 1
2 3285 1 1 86 GLY H H -11.030 -2.881 -19.125 1.00 . A A . 86 GLY H 1 1
2 3286 1 1 86 GLY HA2 H -10.277 -0.161 -19.252 1.00 . A A . 86 GLY HA2 1 1
2 3287 1 1 86 GLY HA3 H -9.402 -1.450 -18.454 1.00 . A A . 86 GLY HA3 1 1
2 3288 1 1 86 GLY N N -10.941 -2.089 -19.682 1.00 . A A . 86 GLY N 1 1
2 3289 1 1 86 GLY O O -7.730 -1.725 -20.345 1.00 . A A . 86 GLY O 1 1
2 3290 1 1 87 ALA C C -7.145 1.084 -22.150 1.00 . A A . 87 ALA C 1 1
2 3291 1 1 87 ALA CA C -8.141 -0.006 -22.609 1.00 . A A . 87 ALA CA 1 1
2 3292 1 1 87 ALA CB C -8.915 0.446 -23.860 1.00 . A A . 87 ALA CB 1 1
2 3293 1 1 87 ALA H H -9.987 0.060 -21.571 1.00 . A A . 87 ALA H 1 1
2 3294 1 1 87 ALA HA H -7.588 -0.909 -22.856 1.00 . A A . 87 ALA HA 1 1
2 3295 1 1 87 ALA HB1 H -9.598 -0.338 -24.168 1.00 . A A . 87 ALA HB1 1 1
2 3296 1 1 87 ALA HB2 H -8.222 0.649 -24.666 1.00 . A A . 87 ALA HB2 1 1
2 3297 1 1 87 ALA HB3 H -9.483 1.343 -23.642 1.00 . A A . 87 ALA HB3 1 1
2 3298 1 1 87 ALA N N -9.086 -0.325 -21.526 1.00 . A A . 87 ALA N 1 1
2 3299 1 1 87 ALA O O -6.155 1.370 -22.833 1.00 . A A . 87 ALA O 1 1
2 3300 1 1 88 ILE C C -5.237 1.994 -19.920 1.00 . A A . 88 ILE C 1 1
2 3301 1 1 88 ILE CA C -6.611 2.642 -20.265 1.00 . A A . 88 ILE CA 1 1
2 3302 1 1 88 ILE CB C -7.340 3.147 -18.942 1.00 . A A . 88 ILE CB 1 1
2 3303 1 1 88 ILE CD1 C -8.507 2.311 -16.746 1.00 . A A . 88 ILE CD1 1 1
2 3304 1 1 88 ILE CG1 C -7.931 1.946 -18.109 1.00 . A A . 88 ILE CG1 1 1
2 3305 1 1 88 ILE CG2 C -8.438 4.194 -19.263 1.00 . A A . 88 ILE CG2 1 1
2 3306 1 1 88 ILE H H -8.370 1.541 -20.640 1.00 . A A . 88 ILE H 1 1
2 3307 1 1 88 ILE HA H -6.435 3.504 -20.905 1.00 . A A . 88 ILE HA 1 1
2 3308 1 1 88 ILE HB H -6.591 3.651 -18.335 1.00 . A A . 88 ILE HB 1 1
2 3309 1 1 88 ILE HD11 H -7.735 2.752 -16.126 1.00 . A A . 88 ILE HD11 1 1
2 3310 1 1 88 ILE HD12 H -8.882 1.419 -16.267 1.00 . A A . 88 ILE HD12 1 1
2 3311 1 1 88 ILE HD13 H -9.315 3.018 -16.868 1.00 . A A . 88 ILE HD13 1 1
2 3312 1 1 88 ILE HG12 H -8.725 1.480 -18.674 1.00 . A A . 88 ILE HG12 1 1
2 3313 1 1 88 ILE HG13 H -7.151 1.211 -17.942 1.00 . A A . 88 ILE HG13 1 1
2 3314 1 1 88 ILE HG21 H -8.896 4.541 -18.343 1.00 . A A . 88 ILE HG21 1 1
2 3315 1 1 88 ILE HG22 H -9.197 3.750 -19.893 1.00 . A A . 88 ILE HG22 1 1
2 3316 1 1 88 ILE HG23 H -7.999 5.040 -19.779 1.00 . A A . 88 ILE HG23 1 1
2 3317 1 1 88 ILE N N -7.478 1.713 -21.002 1.00 . A A . 88 ILE N 1 1
2 3318 1 1 88 ILE O O -5.128 1.192 -18.995 1.00 . A A . 88 ILE O 1 1
2 3319 1 1 89 THR C C -1.952 2.989 -19.895 1.00 . A A . 89 THR C 1 1
2 3320 1 1 89 THR CA C -2.819 1.847 -20.466 1.00 . A A . 89 THR CA 1 1
2 3321 1 1 89 THR CB C -2.169 1.261 -21.770 1.00 . A A . 89 THR CB 1 1
2 3322 1 1 89 THR CG2 C -2.011 2.314 -22.886 1.00 . A A . 89 THR CG2 1 1
2 3323 1 1 89 THR H H -4.370 2.874 -21.498 1.00 . A A . 89 THR H 1 1
2 3324 1 1 89 THR HA H -2.854 1.047 -19.727 1.00 . A A . 89 THR HA 1 1
2 3325 1 1 89 THR HB H -2.810 0.465 -22.140 1.00 . A A . 89 THR HB 1 1
2 3326 1 1 89 THR HG1 H -0.985 0.015 -20.787 1.00 . A A . 89 THR HG1 1 1
2 3327 1 1 89 THR HG21 H -1.593 1.852 -23.771 1.00 . A A . 89 THR HG21 1 1
2 3328 1 1 89 THR HG22 H -1.353 3.107 -22.552 1.00 . A A . 89 THR HG22 1 1
2 3329 1 1 89 THR HG23 H -2.978 2.735 -23.131 1.00 . A A . 89 THR HG23 1 1
2 3330 1 1 89 THR N N -4.201 2.315 -20.712 1.00 . A A . 89 THR N 1 1
2 3331 1 1 89 THR O O -0.987 2.739 -19.170 1.00 . A A . 89 THR O 1 1
2 3332 1 1 89 THR OG1 O -0.883 0.690 -21.471 1.00 . A A . 89 THR OG1 1 1
2 3333 1 1 90 ARG C C -2.004 5.971 -18.394 1.00 . A A . 90 ARG C 1 1
2 3334 1 1 90 ARG CA C -1.574 5.456 -19.785 1.00 . A A . 90 ARG CA 1 1
2 3335 1 1 90 ARG CB C -1.731 6.555 -20.879 1.00 . A A . 90 ARG CB 1 1
2 3336 1 1 90 ARG CD C 0.450 5.955 -22.070 1.00 . A A . 90 ARG CD 1 1
2 3337 1 1 90 ARG CG C -1.064 6.191 -22.229 1.00 . A A . 90 ARG CG 1 1
2 3338 1 1 90 ARG CZ C 2.363 5.039 -23.412 1.00 . A A . 90 ARG CZ 1 1
2 3339 1 1 90 ARG H H -3.168 4.378 -20.694 1.00 . A A . 90 ARG H 1 1
2 3340 1 1 90 ARG HA H -0.524 5.181 -19.721 1.00 . A A . 90 ARG HA 1 1
2 3341 1 1 90 ARG HB2 H -2.789 6.727 -21.053 1.00 . A A . 90 ARG HB2 1 1
2 3342 1 1 90 ARG HB3 H -1.287 7.479 -20.519 1.00 . A A . 90 ARG HB3 1 1
2 3343 1 1 90 ARG HD2 H 0.919 6.885 -21.766 1.00 . A A . 90 ARG HD2 1 1
2 3344 1 1 90 ARG HD3 H 0.606 5.211 -21.294 1.00 . A A . 90 ARG HD3 1 1
2 3345 1 1 90 ARG HE H 0.530 5.485 -24.125 1.00 . A A . 90 ARG HE 1 1
2 3346 1 1 90 ARG HG2 H -1.524 5.289 -22.618 1.00 . A A . 90 ARG HG2 1 1
2 3347 1 1 90 ARG HG3 H -1.225 7.002 -22.932 1.00 . A A . 90 ARG HG3 1 1
2 3348 1 1 90 ARG HH11 H 2.859 5.401 -21.476 1.00 . A A . 90 ARG HH11 1 1
2 3349 1 1 90 ARG HH12 H 4.126 4.726 -22.451 1.00 . A A . 90 ARG HH12 1 1
2 3350 1 1 90 ARG HH21 H 2.210 4.582 -25.383 1.00 . A A . 90 ARG HH21 1 1
2 3351 1 1 90 ARG HH22 H 3.753 4.251 -24.658 1.00 . A A . 90 ARG HH22 1 1
2 3352 1 1 90 ARG N N -2.336 4.251 -20.189 1.00 . A A . 90 ARG N 1 1
2 3353 1 1 90 ARG NE N 1.090 5.488 -23.314 1.00 . A A . 90 ARG NE 1 1
2 3354 1 1 90 ARG NH1 N 3.182 5.059 -22.361 1.00 . A A . 90 ARG NH1 1 1
2 3355 1 1 90 ARG NH2 N 2.813 4.595 -24.578 1.00 . A A . 90 ARG NH2 1 1
2 3356 1 1 90 ARG O O -1.736 7.120 -18.028 1.00 . A A . 90 ARG O 1 1
2 3357 1 1 91 VAL C C -2.004 4.953 -15.228 1.00 . A A . 91 VAL C 1 1
2 3358 1 1 91 VAL CA C -3.077 5.368 -16.244 1.00 . A A . 91 VAL CA 1 1
2 3359 1 1 91 VAL CB C -4.463 4.678 -15.966 1.00 . A A . 91 VAL CB 1 1
2 3360 1 1 91 VAL CG1 C -5.559 5.396 -16.768 1.00 . A A . 91 VAL CG1 1 1
2 3361 1 1 91 VAL CG2 C -4.437 3.158 -16.307 1.00 . A A . 91 VAL CG2 1 1
2 3362 1 1 91 VAL H H -2.762 4.183 -17.955 1.00 . A A . 91 VAL H 1 1
2 3363 1 1 91 VAL HA H -3.216 6.448 -16.150 1.00 . A A . 91 VAL HA 1 1
2 3364 1 1 91 VAL HB H -4.696 4.787 -14.905 1.00 . A A . 91 VAL HB 1 1
2 3365 1 1 91 VAL HG11 H -6.517 4.924 -16.588 1.00 . A A . 91 VAL HG11 1 1
2 3366 1 1 91 VAL HG12 H -5.332 5.344 -17.827 1.00 . A A . 91 VAL HG12 1 1
2 3367 1 1 91 VAL HG13 H -5.612 6.434 -16.465 1.00 . A A . 91 VAL HG13 1 1
2 3368 1 1 91 VAL HG21 H -3.688 2.661 -15.706 1.00 . A A . 91 VAL HG21 1 1
2 3369 1 1 91 VAL HG22 H -4.201 3.021 -17.357 1.00 . A A . 91 VAL HG22 1 1
2 3370 1 1 91 VAL HG23 H -5.405 2.716 -16.100 1.00 . A A . 91 VAL HG23 1 1
2 3371 1 1 91 VAL N N -2.621 5.082 -17.607 1.00 . A A . 91 VAL N 1 1
2 3372 1 1 91 VAL O O -2.169 3.997 -14.454 1.00 . A A . 91 VAL O 1 1
2 3373 1 1 92 HIS C C -0.148 5.612 -12.903 1.00 . A A . 92 HIS C 1 1
2 3374 1 1 92 HIS CA C 0.267 5.434 -14.379 1.00 . A A . 92 HIS CA 1 1
2 3375 1 1 92 HIS CB C 1.495 6.325 -14.748 1.00 . A A . 92 HIS CB 1 1
2 3376 1 1 92 HIS CD2 C 0.281 8.655 -14.455 1.00 . A A . 92 HIS CD2 1 1
2 3377 1 1 92 HIS CE1 C 2.059 9.914 -14.291 1.00 . A A . 92 HIS CE1 1 1
2 3378 1 1 92 HIS CG C 1.363 7.834 -14.550 1.00 . A A . 92 HIS CG 1 1
2 3379 1 1 92 HIS H H -0.821 6.423 -15.913 1.00 . A A . 92 HIS H 1 1
2 3380 1 1 92 HIS HA H 0.547 4.390 -14.532 1.00 . A A . 92 HIS HA 1 1
2 3381 1 1 92 HIS HB2 H 2.343 6.002 -14.158 1.00 . A A . 92 HIS HB2 1 1
2 3382 1 1 92 HIS HB3 H 1.728 6.159 -15.794 1.00 . A A . 92 HIS HB3 1 1
2 3383 1 1 92 HIS HD1 H 3.402 8.382 -14.487 1.00 . A A . 92 HIS HD1 1 1
2 3384 1 1 92 HIS HD2 H -0.755 8.350 -14.485 1.00 . A A . 92 HIS HD2 1 1
2 3385 1 1 92 HIS HE1 H 2.705 10.774 -14.183 1.00 . A A . 92 HIS HE1 1 1
2 3386 1 1 92 HIS HE2 H 0.198 10.701 -14.026 1.00 . A A . 92 HIS HE2 1 1
2 3387 1 1 92 HIS N N -0.878 5.690 -15.265 1.00 . A A . 92 HIS N 1 1
2 3388 1 1 92 HIS ND1 N 2.459 8.666 -14.444 1.00 . A A . 92 HIS ND1 1 1
2 3389 1 1 92 HIS NE2 N 0.744 9.933 -14.296 1.00 . A A . 92 HIS NE2 1 1
2 3390 1 1 92 HIS O O -0.805 6.593 -12.543 1.00 . A A . 92 HIS O 1 1
2 3391 1 1 93 LYS C C 0.722 5.590 -9.801 1.00 . A A . 93 LYS C 1 1
2 3392 1 1 93 LYS CA C -0.143 4.603 -10.632 1.00 . A A . 93 LYS CA 1 1
2 3393 1 1 93 LYS CB C -0.013 3.124 -10.168 1.00 . A A . 93 LYS CB 1 1
2 3394 1 1 93 LYS CD C -0.722 1.219 -8.587 1.00 . A A . 93 LYS CD 1 1
2 3395 1 1 93 LYS CE C 0.642 0.506 -8.724 1.00 . A A . 93 LYS CE 1 1
2 3396 1 1 93 LYS CG C -0.628 2.761 -8.791 1.00 . A A . 93 LYS CG 1 1
2 3397 1 1 93 LYS H H 0.784 3.916 -12.413 1.00 . A A . 93 LYS H 1 1
2 3398 1 1 93 LYS HA H -1.181 4.909 -10.547 1.00 . A A . 93 LYS HA 1 1
2 3399 1 1 93 LYS HB2 H -0.493 2.498 -10.914 1.00 . A A . 93 LYS HB2 1 1
2 3400 1 1 93 LYS HB3 H 1.043 2.865 -10.145 1.00 . A A . 93 LYS HB3 1 1
2 3401 1 1 93 LYS HD2 H -1.122 1.018 -7.599 1.00 . A A . 93 LYS HD2 1 1
2 3402 1 1 93 LYS HD3 H -1.404 0.811 -9.327 1.00 . A A . 93 LYS HD3 1 1
2 3403 1 1 93 LYS HE2 H 1.166 0.897 -9.585 1.00 . A A . 93 LYS HE2 1 1
2 3404 1 1 93 LYS HE3 H 1.229 0.695 -7.835 1.00 . A A . 93 LYS HE3 1 1
2 3405 1 1 93 LYS HG2 H -0.015 3.190 -8.007 1.00 . A A . 93 LYS HG2 1 1
2 3406 1 1 93 LYS HG3 H -1.626 3.182 -8.729 1.00 . A A . 93 LYS HG3 1 1
2 3407 1 1 93 LYS HZ1 H 1.431 -1.406 -8.999 1.00 . A A . 93 LYS HZ1 1 1
2 3408 1 1 93 LYS HZ2 H -0.063 -1.168 -9.750 1.00 . A A . 93 LYS HZ2 1 1
2 3409 1 1 93 LYS HZ3 H 0.017 -1.377 -8.076 1.00 . A A . 93 LYS HZ3 1 1
2 3410 1 1 93 LYS N N 0.233 4.646 -12.061 1.00 . A A . 93 LYS N 1 1
2 3411 1 1 93 LYS NZ N 0.497 -0.961 -8.898 1.00 . A A . 93 LYS NZ 1 1
2 3412 1 1 93 LYS O O 0.586 5.668 -8.575 1.00 . A A . 93 LYS O 1 1
2 3413 1 1 94 GLU C C 3.418 6.820 -8.898 1.00 . A A . 94 GLU C 1 1
2 3414 1 1 94 GLU CA C 2.459 7.400 -9.945 1.00 . A A . 94 GLU CA 1 1
2 3415 1 1 94 GLU CB C 1.603 8.588 -9.408 1.00 . A A . 94 GLU CB 1 1
2 3416 1 1 94 GLU CD C -0.073 10.464 -9.977 1.00 . A A . 94 GLU CD 1 1
2 3417 1 1 94 GLU CG C 0.770 9.291 -10.504 1.00 . A A . 94 GLU CG 1 1
2 3418 1 1 94 GLU H H 1.695 6.160 -11.462 1.00 . A A . 94 GLU H 1 1
2 3419 1 1 94 GLU HA H 3.071 7.763 -10.762 1.00 . A A . 94 GLU HA 1 1
2 3420 1 1 94 GLU HB2 H 0.927 8.216 -8.645 1.00 . A A . 94 GLU HB2 1 1
2 3421 1 1 94 GLU HB3 H 2.264 9.324 -8.955 1.00 . A A . 94 GLU HB3 1 1
2 3422 1 1 94 GLU HG2 H 1.448 9.657 -11.270 1.00 . A A . 94 GLU HG2 1 1
2 3423 1 1 94 GLU HG3 H 0.107 8.557 -10.957 1.00 . A A . 94 GLU HG3 1 1
2 3424 1 1 94 GLU N N 1.607 6.342 -10.511 1.00 . A A . 94 GLU N 1 1
2 3425 1 1 94 GLU O O 3.711 7.444 -7.867 1.00 . A A . 94 GLU O 1 1
2 3426 1 1 94 GLU OE1 O -1.188 10.224 -9.464 1.00 . A A . 94 GLU OE1 1 1
2 3427 1 1 94 GLU OE2 O 0.371 11.633 -10.072 1.00 . A A . 94 GLU OE2 1 1
2 3428 1 1 95 TYR C C 6.167 5.689 -8.177 1.00 . A A . 95 TYR C 1 1
2 3429 1 1 95 TYR CA C 4.885 4.875 -8.412 1.00 . A A . 95 TYR CA 1 1
2 3430 1 1 95 TYR CB C 5.202 3.514 -9.090 1.00 . A A . 95 TYR CB 1 1
2 3431 1 1 95 TYR CD1 C 6.147 2.251 -7.077 1.00 . A A . 95 TYR CD1 1 1
2 3432 1 1 95 TYR CD2 C 7.506 2.376 -9.044 1.00 . A A . 95 TYR CD2 1 1
2 3433 1 1 95 TYR CE1 C 7.136 1.531 -6.441 1.00 . A A . 95 TYR CE1 1 1
2 3434 1 1 95 TYR CE2 C 8.498 1.654 -8.405 1.00 . A A . 95 TYR CE2 1 1
2 3435 1 1 95 TYR CG C 6.305 2.689 -8.394 1.00 . A A . 95 TYR CG 1 1
2 3436 1 1 95 TYR CZ C 8.307 1.233 -7.105 1.00 . A A . 95 TYR CZ 1 1
2 3437 1 1 95 TYR H H 3.631 5.207 -10.065 1.00 . A A . 95 TYR H 1 1
2 3438 1 1 95 TYR HA H 4.416 4.684 -7.451 1.00 . A A . 95 TYR HA 1 1
2 3439 1 1 95 TYR HB2 H 4.296 2.914 -9.105 1.00 . A A . 95 TYR HB2 1 1
2 3440 1 1 95 TYR HB3 H 5.507 3.697 -10.116 1.00 . A A . 95 TYR HB3 1 1
2 3441 1 1 95 TYR HD1 H 5.224 2.480 -6.552 1.00 . A A . 95 TYR HD1 1 1
2 3442 1 1 95 TYR HD2 H 7.653 2.702 -10.065 1.00 . A A . 95 TYR HD2 1 1
2 3443 1 1 95 TYR HE1 H 6.990 1.202 -5.419 1.00 . A A . 95 TYR HE1 1 1
2 3444 1 1 95 TYR HE2 H 9.419 1.425 -8.924 1.00 . A A . 95 TYR HE2 1 1
2 3445 1 1 95 TYR HH H 8.894 -0.221 -5.980 1.00 . A A . 95 TYR HH 1 1
2 3446 1 1 95 TYR N N 3.927 5.616 -9.227 1.00 . A A . 95 TYR N 1 1
2 3447 1 1 95 TYR O O 6.767 5.560 -7.131 1.00 . A A . 95 TYR O 1 1
2 3448 1 1 95 TYR OH O 9.296 0.507 -6.468 1.00 . A A . 95 TYR OH 1 1
2 3449 1 1 96 ASP C C 7.562 8.400 -7.880 1.00 . A A . 96 ASP C 1 1
2 3450 1 1 96 ASP CA C 7.729 7.419 -9.065 1.00 . A A . 96 ASP CA 1 1
2 3451 1 1 96 ASP CB C 7.901 8.212 -10.393 1.00 . A A . 96 ASP CB 1 1
2 3452 1 1 96 ASP CG C 8.225 7.311 -11.605 1.00 . A A . 96 ASP CG 1 1
2 3453 1 1 96 ASP H H 6.189 6.364 -10.071 1.00 . A A . 96 ASP H 1 1
2 3454 1 1 96 ASP HA H 8.624 6.826 -8.903 1.00 . A A . 96 ASP HA 1 1
2 3455 1 1 96 ASP HB2 H 6.983 8.746 -10.605 1.00 . A A . 96 ASP HB2 1 1
2 3456 1 1 96 ASP HB3 H 8.704 8.937 -10.270 1.00 . A A . 96 ASP HB3 1 1
2 3457 1 1 96 ASP N N 6.589 6.478 -9.183 1.00 . A A . 96 ASP N 1 1
2 3458 1 1 96 ASP O O 8.507 8.618 -7.110 1.00 . A A . 96 ASP O 1 1
2 3459 1 1 96 ASP OD1 O 7.348 6.522 -12.016 1.00 . A A . 96 ASP OD1 1 1
2 3460 1 1 96 ASP OD2 O 9.353 7.384 -12.145 1.00 . A A . 96 ASP OD2 1 1
2 3461 1 1 97 ALA C C 6.008 9.248 -5.298 1.00 . A A . 97 ALA C 1 1
2 3462 1 1 97 ALA CA C 6.044 9.951 -6.668 1.00 . A A . 97 ALA CA 1 1
2 3463 1 1 97 ALA CB C 4.703 10.657 -6.960 1.00 . A A . 97 ALA CB 1 1
2 3464 1 1 97 ALA H H 5.643 8.733 -8.373 1.00 . A A . 97 ALA H 1 1
2 3465 1 1 97 ALA HA H 6.827 10.709 -6.660 1.00 . A A . 97 ALA HA 1 1
2 3466 1 1 97 ALA HB1 H 4.492 11.385 -6.187 1.00 . A A . 97 ALA HB1 1 1
2 3467 1 1 97 ALA HB2 H 3.904 9.927 -6.990 1.00 . A A . 97 ALA HB2 1 1
2 3468 1 1 97 ALA HB3 H 4.758 11.162 -7.917 1.00 . A A . 97 ALA HB3 1 1
2 3469 1 1 97 ALA N N 6.354 8.978 -7.741 1.00 . A A . 97 ALA N 1 1
2 3470 1 1 97 ALA O O 6.625 9.709 -4.329 1.00 . A A . 97 ALA O 1 1
2 3471 1 1 98 MET C C 6.534 6.723 -3.581 1.00 . A A . 98 MET C 1 1
2 3472 1 1 98 MET CA C 5.157 7.268 -4.053 1.00 . A A . 98 MET CA 1 1
2 3473 1 1 98 MET CB C 4.183 6.105 -4.365 1.00 . A A . 98 MET CB 1 1
2 3474 1 1 98 MET CE C 3.177 4.605 -0.575 1.00 . A A . 98 MET CE 1 1
2 3475 1 1 98 MET CG C 3.935 5.145 -3.198 1.00 . A A . 98 MET CG 1 1
2 3476 1 1 98 MET H H 4.770 7.866 -6.053 1.00 . A A . 98 MET H 1 1
2 3477 1 1 98 MET HA H 4.728 7.878 -3.261 1.00 . A A . 98 MET HA 1 1
2 3478 1 1 98 MET HB2 H 3.228 6.523 -4.664 1.00 . A A . 98 MET HB2 1 1
2 3479 1 1 98 MET HB3 H 4.580 5.532 -5.197 1.00 . A A . 98 MET HB3 1 1
2 3480 1 1 98 MET HE1 H 2.442 3.896 -0.930 1.00 . A A . 98 MET HE1 1 1
2 3481 1 1 98 MET HE2 H 2.875 4.976 0.390 1.00 . A A . 98 MET HE2 1 1
2 3482 1 1 98 MET HE3 H 4.137 4.114 -0.486 1.00 . A A . 98 MET HE3 1 1
2 3483 1 1 98 MET HG2 H 3.213 4.400 -3.508 1.00 . A A . 98 MET HG2 1 1
2 3484 1 1 98 MET HG3 H 4.867 4.649 -2.944 1.00 . A A . 98 MET HG3 1 1
2 3485 1 1 98 MET N N 5.282 8.120 -5.253 1.00 . A A . 98 MET N 1 1
2 3486 1 1 98 MET O O 6.784 6.606 -2.387 1.00 . A A . 98 MET O 1 1
2 3487 1 1 98 MET SD S 3.301 5.977 -1.723 1.00 . A A . 98 MET SD 1 1
2 3488 1 1 99 PHE C C 9.550 6.937 -3.489 1.00 . A A . 99 PHE C 1 1
2 3489 1 1 99 PHE CA C 8.781 5.917 -4.346 1.00 . A A . 99 PHE CA 1 1
2 3490 1 1 99 PHE CB C 9.507 5.698 -5.711 1.00 . A A . 99 PHE CB 1 1
2 3491 1 1 99 PHE CD1 C 12.038 5.643 -5.330 1.00 . A A . 99 PHE CD1 1 1
2 3492 1 1 99 PHE CD2 C 10.936 3.591 -5.885 1.00 . A A . 99 PHE CD2 1 1
2 3493 1 1 99 PHE CE1 C 13.246 4.973 -5.267 1.00 . A A . 99 PHE CE1 1 1
2 3494 1 1 99 PHE CE2 C 12.148 2.924 -5.824 1.00 . A A . 99 PHE CE2 1 1
2 3495 1 1 99 PHE CG C 10.854 4.963 -5.640 1.00 . A A . 99 PHE CG 1 1
2 3496 1 1 99 PHE CZ C 13.302 3.614 -5.512 1.00 . A A . 99 PHE CZ 1 1
2 3497 1 1 99 PHE H H 7.013 6.403 -5.452 1.00 . A A . 99 PHE H 1 1
2 3498 1 1 99 PHE HA H 8.732 4.974 -3.811 1.00 . A A . 99 PHE HA 1 1
2 3499 1 1 99 PHE HB2 H 8.854 5.126 -6.358 1.00 . A A . 99 PHE HB2 1 1
2 3500 1 1 99 PHE HB3 H 9.675 6.665 -6.182 1.00 . A A . 99 PHE HB3 1 1
2 3501 1 1 99 PHE HD1 H 12.005 6.711 -5.137 1.00 . A A . 99 PHE HD1 1 1
2 3502 1 1 99 PHE HD2 H 10.034 3.040 -6.130 1.00 . A A . 99 PHE HD2 1 1
2 3503 1 1 99 PHE HE1 H 14.151 5.517 -5.025 1.00 . A A . 99 PHE HE1 1 1
2 3504 1 1 99 PHE HE2 H 12.190 1.861 -6.016 1.00 . A A . 99 PHE HE2 1 1
2 3505 1 1 99 PHE HZ H 14.250 3.093 -5.460 1.00 . A A . 99 PHE HZ 1 1
2 3506 1 1 99 PHE N N 7.384 6.380 -4.563 1.00 . A A . 99 PHE N 1 1
2 3507 1 1 99 PHE O O 10.230 6.571 -2.523 1.00 . A A . 99 PHE O 1 1
2 3508 1 1 100 GLU C C 9.477 9.584 -1.756 1.00 . A A . 100 GLU C 1 1
2 3509 1 1 100 GLU CA C 10.059 9.333 -3.155 1.00 . A A . 100 GLU CA 1 1
2 3510 1 1 100 GLU CB C 10.010 10.612 -4.005 1.00 . A A . 100 GLU CB 1 1
2 3511 1 1 100 GLU CD C 12.293 10.264 -5.141 1.00 . A A . 100 GLU CD 1 1
2 3512 1 1 100 GLU CG C 10.782 10.518 -5.337 1.00 . A A . 100 GLU CG 1 1
2 3513 1 1 100 GLU H H 8.802 8.424 -4.600 1.00 . A A . 100 GLU H 1 1
2 3514 1 1 100 GLU HA H 11.098 9.051 -3.034 1.00 . A A . 100 GLU HA 1 1
2 3515 1 1 100 GLU HB2 H 8.976 10.846 -4.222 1.00 . A A . 100 GLU HB2 1 1
2 3516 1 1 100 GLU HB3 H 10.438 11.423 -3.426 1.00 . A A . 100 GLU HB3 1 1
2 3517 1 1 100 GLU HG2 H 10.358 9.708 -5.928 1.00 . A A . 100 GLU HG2 1 1
2 3518 1 1 100 GLU HG3 H 10.650 11.447 -5.880 1.00 . A A . 100 GLU HG3 1 1
2 3519 1 1 100 GLU N N 9.394 8.221 -3.846 1.00 . A A . 100 GLU N 1 1
2 3520 1 1 100 GLU O O 10.189 10.081 -0.869 1.00 . A A . 100 GLU O 1 1
2 3521 1 1 100 GLU OE1 O 13.034 11.239 -4.895 1.00 . A A . 100 GLU OE1 1 1
2 3522 1 1 100 GLU OE2 O 12.739 9.097 -5.206 1.00 . A A . 100 GLU OE2 1 1
2 3523 1 1 101 ASP C C 8.116 8.271 0.687 1.00 . A A . 101 ASP C 1 1
2 3524 1 1 101 ASP CA C 7.536 9.342 -0.257 1.00 . A A . 101 ASP CA 1 1
2 3525 1 1 101 ASP CB C 6.001 9.187 -0.389 1.00 . A A . 101 ASP CB 1 1
2 3526 1 1 101 ASP CG C 5.283 9.189 0.976 1.00 . A A . 101 ASP CG 1 1
2 3527 1 1 101 ASP H H 7.664 8.961 -2.344 1.00 . A A . 101 ASP H 1 1
2 3528 1 1 101 ASP HA H 7.752 10.325 0.156 1.00 . A A . 101 ASP HA 1 1
2 3529 1 1 101 ASP HB2 H 5.611 10.007 -0.985 1.00 . A A . 101 ASP HB2 1 1
2 3530 1 1 101 ASP HB3 H 5.783 8.254 -0.903 1.00 . A A . 101 ASP HB3 1 1
2 3531 1 1 101 ASP N N 8.190 9.262 -1.573 1.00 . A A . 101 ASP N 1 1
2 3532 1 1 101 ASP O O 8.569 8.593 1.777 1.00 . A A . 101 ASP O 1 1
2 3533 1 1 101 ASP OD1 O 5.127 10.276 1.580 1.00 . A A . 101 ASP OD1 1 1
2 3534 1 1 101 ASP OD2 O 4.889 8.104 1.461 1.00 . A A . 101 ASP OD2 1 1
2 3535 1 1 102 ILE C C 10.104 6.060 1.408 1.00 . A A . 102 ILE C 1 1
2 3536 1 1 102 ILE CA C 8.623 5.843 1.007 1.00 . A A . 102 ILE CA 1 1
2 3537 1 1 102 ILE CB C 8.486 4.505 0.176 1.00 . A A . 102 ILE CB 1 1
2 3538 1 1 102 ILE CD1 C 6.793 3.061 -1.173 1.00 . A A . 102 ILE CD1 1 1
2 3539 1 1 102 ILE CG1 C 6.997 4.231 -0.216 1.00 . A A . 102 ILE CG1 1 1
2 3540 1 1 102 ILE CG2 C 9.074 3.288 0.937 1.00 . A A . 102 ILE CG2 1 1
2 3541 1 1 102 ILE H H 7.668 6.829 -0.617 1.00 . A A . 102 ILE H 1 1
2 3542 1 1 102 ILE HA H 8.022 5.745 1.909 1.00 . A A . 102 ILE HA 1 1
2 3543 1 1 102 ILE HB H 9.065 4.631 -0.737 1.00 . A A . 102 ILE HB 1 1
2 3544 1 1 102 ILE HD11 H 5.740 2.962 -1.389 1.00 . A A . 102 ILE HD11 1 1
2 3545 1 1 102 ILE HD12 H 7.153 2.147 -0.720 1.00 . A A . 102 ILE HD12 1 1
2 3546 1 1 102 ILE HD13 H 7.330 3.243 -2.094 1.00 . A A . 102 ILE HD13 1 1
2 3547 1 1 102 ILE HG12 H 6.422 4.021 0.678 1.00 . A A . 102 ILE HG12 1 1
2 3548 1 1 102 ILE HG13 H 6.587 5.116 -0.690 1.00 . A A . 102 ILE HG13 1 1
2 3549 1 1 102 ILE HG21 H 8.538 3.138 1.866 1.00 . A A . 102 ILE HG21 1 1
2 3550 1 1 102 ILE HG22 H 10.119 3.462 1.155 1.00 . A A . 102 ILE HG22 1 1
2 3551 1 1 102 ILE HG23 H 8.986 2.397 0.327 1.00 . A A . 102 ILE HG23 1 1
2 3552 1 1 102 ILE N N 8.092 6.999 0.242 1.00 . A A . 102 ILE N 1 1
2 3553 1 1 102 ILE O O 10.471 5.889 2.570 1.00 . A A . 102 ILE O 1 1
2 3554 1 1 103 ARG C C 12.627 7.807 1.684 1.00 . A A . 103 ARG C 1 1
2 3555 1 1 103 ARG CA C 12.381 6.690 0.644 1.00 . A A . 103 ARG CA 1 1
2 3556 1 1 103 ARG CB C 13.132 6.915 -0.709 1.00 . A A . 103 ARG CB 1 1
2 3557 1 1 103 ARG CD C 14.000 9.318 -1.083 1.00 . A A . 103 ARG CD 1 1
2 3558 1 1 103 ARG CG C 12.935 8.268 -1.425 1.00 . A A . 103 ARG CG 1 1
2 3559 1 1 103 ARG CZ C 14.680 11.579 -1.918 1.00 . A A . 103 ARG CZ 1 1
2 3560 1 1 103 ARG H H 10.516 6.665 -0.440 1.00 . A A . 103 ARG H 1 1
2 3561 1 1 103 ARG HA H 12.755 5.762 1.080 1.00 . A A . 103 ARG HA 1 1
2 3562 1 1 103 ARG HB2 H 14.192 6.779 -0.539 1.00 . A A . 103 ARG HB2 1 1
2 3563 1 1 103 ARG HB3 H 12.807 6.136 -1.390 1.00 . A A . 103 ARG HB3 1 1
2 3564 1 1 103 ARG HD2 H 13.881 9.614 -0.043 1.00 . A A . 103 ARG HD2 1 1
2 3565 1 1 103 ARG HD3 H 14.981 8.878 -1.216 1.00 . A A . 103 ARG HD3 1 1
2 3566 1 1 103 ARG HE H 13.147 10.493 -2.608 1.00 . A A . 103 ARG HE 1 1
2 3567 1 1 103 ARG HG2 H 12.958 8.104 -2.500 1.00 . A A . 103 ARG HG2 1 1
2 3568 1 1 103 ARG HG3 H 11.959 8.664 -1.160 1.00 . A A . 103 ARG HG3 1 1
2 3569 1 1 103 ARG HH11 H 15.896 10.880 -0.455 1.00 . A A . 103 ARG HH11 1 1
2 3570 1 1 103 ARG HH12 H 16.290 12.459 -1.053 1.00 . A A . 103 ARG HH12 1 1
2 3571 1 1 103 ARG HH21 H 13.693 12.547 -3.403 1.00 . A A . 103 ARG HH21 1 1
2 3572 1 1 103 ARG HH22 H 15.042 13.401 -2.715 1.00 . A A . 103 ARG HH22 1 1
2 3573 1 1 103 ARG N N 10.929 6.487 0.432 1.00 . A A . 103 ARG N 1 1
2 3574 1 1 103 ARG NE N 13.879 10.504 -1.949 1.00 . A A . 103 ARG NE 1 1
2 3575 1 1 103 ARG NH1 N 15.704 11.642 -1.075 1.00 . A A . 103 ARG NH1 1 1
2 3576 1 1 103 ARG NH2 N 14.455 12.587 -2.743 1.00 . A A . 103 ARG NH2 1 1
2 3577 1 1 103 ARG O O 13.649 7.810 2.375 1.00 . A A . 103 ARG O 1 1
2 3578 1 1 104 ALA C C 11.271 9.394 4.158 1.00 . A A . 104 ALA C 1 1
2 3579 1 1 104 ALA CA C 11.687 9.856 2.739 1.00 . A A . 104 ALA CA 1 1
2 3580 1 1 104 ALA CB C 10.768 10.987 2.261 1.00 . A A . 104 ALA CB 1 1
2 3581 1 1 104 ALA H H 10.895 8.686 1.165 1.00 . A A . 104 ALA H 1 1
2 3582 1 1 104 ALA HA H 12.701 10.250 2.779 1.00 . A A . 104 ALA HA 1 1
2 3583 1 1 104 ALA HB1 H 9.743 10.640 2.223 1.00 . A A . 104 ALA HB1 1 1
2 3584 1 1 104 ALA HB2 H 11.069 11.310 1.271 1.00 . A A . 104 ALA HB2 1 1
2 3585 1 1 104 ALA HB3 H 10.833 11.830 2.939 1.00 . A A . 104 ALA HB3 1 1
2 3586 1 1 104 ALA N N 11.670 8.756 1.763 1.00 . A A . 104 ALA N 1 1
2 3587 1 1 104 ALA O O 11.986 9.637 5.126 1.00 . A A . 104 ALA O 1 1
2 3588 1 1 105 LYS C C 10.269 7.291 6.326 1.00 . A A . 105 LYS C 1 1
2 3589 1 1 105 LYS CA C 9.486 8.386 5.583 1.00 . A A . 105 LYS CA 1 1
2 3590 1 1 105 LYS CB C 8.005 7.943 5.382 1.00 . A A . 105 LYS CB 1 1
2 3591 1 1 105 LYS CD C 7.200 10.387 5.117 1.00 . A A . 105 LYS CD 1 1
2 3592 1 1 105 LYS CE C 6.644 10.535 6.540 1.00 . A A . 105 LYS CE 1 1
2 3593 1 1 105 LYS CG C 7.121 8.938 4.584 1.00 . A A . 105 LYS CG 1 1
2 3594 1 1 105 LYS H H 9.526 8.620 3.494 1.00 . A A . 105 LYS H 1 1
2 3595 1 1 105 LYS HA H 9.491 9.280 6.201 1.00 . A A . 105 LYS HA 1 1
2 3596 1 1 105 LYS HB2 H 7.994 6.993 4.856 1.00 . A A . 105 LYS HB2 1 1
2 3597 1 1 105 LYS HB3 H 7.550 7.797 6.357 1.00 . A A . 105 LYS HB3 1 1
2 3598 1 1 105 LYS HD2 H 8.237 10.709 5.112 1.00 . A A . 105 LYS HD2 1 1
2 3599 1 1 105 LYS HD3 H 6.635 11.029 4.452 1.00 . A A . 105 LYS HD3 1 1
2 3600 1 1 105 LYS HE2 H 7.192 9.875 7.206 1.00 . A A . 105 LYS HE2 1 1
2 3601 1 1 105 LYS HE3 H 6.782 11.558 6.864 1.00 . A A . 105 LYS HE3 1 1
2 3602 1 1 105 LYS HG2 H 7.445 8.936 3.546 1.00 . A A . 105 LYS HG2 1 1
2 3603 1 1 105 LYS HG3 H 6.087 8.600 4.625 1.00 . A A . 105 LYS HG3 1 1
2 3604 1 1 105 LYS HZ1 H 5.052 9.188 6.425 1.00 . A A . 105 LYS HZ1 1 1
2 3605 1 1 105 LYS HZ2 H 4.661 10.758 5.922 1.00 . A A . 105 LYS HZ2 1 1
2 3606 1 1 105 LYS HZ3 H 4.833 10.415 7.568 1.00 . A A . 105 LYS HZ3 1 1
2 3607 1 1 105 LYS N N 10.086 8.759 4.278 1.00 . A A . 105 LYS N 1 1
2 3608 1 1 105 LYS NZ N 5.198 10.199 6.619 1.00 . A A . 105 LYS NZ 1 1
2 3609 1 1 105 LYS O O 10.344 7.304 7.557 1.00 . A A . 105 LYS O 1 1
2 3610 1 1 106 LEU C C 13.067 5.889 6.551 1.00 . A A . 106 LEU C 1 1
2 3611 1 1 106 LEU CA C 11.698 5.285 6.136 1.00 . A A . 106 LEU CA 1 1
2 3612 1 1 106 LEU CB C 11.861 4.089 5.142 1.00 . A A . 106 LEU CB 1 1
2 3613 1 1 106 LEU CD1 C 10.420 2.339 6.365 1.00 . A A . 106 LEU CD1 1 1
2 3614 1 1 106 LEU CD2 C 9.355 3.773 4.570 1.00 . A A . 106 LEU CD2 1 1
2 3615 1 1 106 LEU CG C 10.653 3.086 5.038 1.00 . A A . 106 LEU CG 1 1
2 3616 1 1 106 LEU H H 10.522 6.263 4.639 1.00 . A A . 106 LEU H 1 1
2 3617 1 1 106 LEU HA H 11.212 4.917 7.039 1.00 . A A . 106 LEU HA 1 1
2 3618 1 1 106 LEU HB2 H 12.041 4.497 4.155 1.00 . A A . 106 LEU HB2 1 1
2 3619 1 1 106 LEU HB3 H 12.739 3.519 5.431 1.00 . A A . 106 LEU HB3 1 1
2 3620 1 1 106 LEU HD11 H 11.311 1.791 6.630 1.00 . A A . 106 LEU HD11 1 1
2 3621 1 1 106 LEU HD12 H 9.598 1.643 6.253 1.00 . A A . 106 LEU HD12 1 1
2 3622 1 1 106 LEU HD13 H 10.184 3.044 7.155 1.00 . A A . 106 LEU HD13 1 1
2 3623 1 1 106 LEU HD21 H 9.526 4.248 3.615 1.00 . A A . 106 LEU HD21 1 1
2 3624 1 1 106 LEU HD22 H 9.051 4.523 5.292 1.00 . A A . 106 LEU HD22 1 1
2 3625 1 1 106 LEU HD23 H 8.572 3.041 4.460 1.00 . A A . 106 LEU HD23 1 1
2 3626 1 1 106 LEU HG H 10.902 2.335 4.298 1.00 . A A . 106 LEU HG 1 1
2 3627 1 1 106 LEU N N 10.804 6.322 5.576 1.00 . A A . 106 LEU N 1 1
2 3628 1 1 106 LEU O O 13.754 5.353 7.426 1.00 . A A . 106 LEU O 1 1
2 3629 1 1 107 HIS C C 14.207 8.714 7.571 1.00 . A A . 107 HIS C 1 1
2 3630 1 1 107 HIS CA C 14.589 7.866 6.321 1.00 . A A . 107 HIS CA 1 1
2 3631 1 1 107 HIS CB C 15.003 8.768 5.124 1.00 . A A . 107 HIS CB 1 1
2 3632 1 1 107 HIS CD2 C 16.475 10.832 5.784 1.00 . A A . 107 HIS CD2 1 1
2 3633 1 1 107 HIS CE1 C 18.404 10.089 5.061 1.00 . A A . 107 HIS CE1 1 1
2 3634 1 1 107 HIS CG C 16.267 9.586 5.285 1.00 . A A . 107 HIS CG 1 1
2 3635 1 1 107 HIS H H 12.887 7.302 5.150 1.00 . A A . 107 HIS H 1 1
2 3636 1 1 107 HIS HA H 15.416 7.208 6.578 1.00 . A A . 107 HIS HA 1 1
2 3637 1 1 107 HIS HB2 H 15.142 8.138 4.256 1.00 . A A . 107 HIS HB2 1 1
2 3638 1 1 107 HIS HB3 H 14.191 9.456 4.909 1.00 . A A . 107 HIS HB3 1 1
2 3639 1 1 107 HIS HD1 H 17.688 8.277 4.425 1.00 . A A . 107 HIS HD1 1 1
2 3640 1 1 107 HIS HD2 H 15.733 11.474 6.234 1.00 . A A . 107 HIS HD2 1 1
2 3641 1 1 107 HIS HE1 H 19.455 10.027 4.812 1.00 . A A . 107 HIS HE1 1 1
2 3642 1 1 107 HIS HE2 H 18.263 11.919 5.971 1.00 . A A . 107 HIS HE2 1 1
2 3643 1 1 107 HIS N N 13.432 7.021 5.915 1.00 . A A . 107 HIS N 1 1
2 3644 1 1 107 HIS ND1 N 17.501 9.150 4.842 1.00 . A A . 107 HIS ND1 1 1
2 3645 1 1 107 HIS NE2 N 17.807 11.117 5.630 1.00 . A A . 107 HIS NE2 1 1
2 3646 1 1 107 HIS O O 15.080 9.264 8.248 1.00 . A A . 107 HIS O 1 1
2 3647 1 1 108 ALA C C 12.302 11.035 8.880 1.00 . A A . 108 ALA C 1 1
2 3648 1 1 108 ALA CA C 12.238 9.501 8.975 1.00 . A A . 108 ALA CA 1 1
2 3649 1 1 108 ALA CB C 12.802 8.978 10.312 1.00 . A A . 108 ALA CB 1 1
2 3650 1 1 108 ALA H H 12.272 8.441 7.143 1.00 . A A . 108 ALA H 1 1
2 3651 1 1 108 ALA HA H 11.186 9.227 8.941 1.00 . A A . 108 ALA HA 1 1
2 3652 1 1 108 ALA HB1 H 13.839 9.279 10.411 1.00 . A A . 108 ALA HB1 1 1
2 3653 1 1 108 ALA HB2 H 12.741 7.898 10.335 1.00 . A A . 108 ALA HB2 1 1
2 3654 1 1 108 ALA HB3 H 12.232 9.385 11.136 1.00 . A A . 108 ALA HB3 1 1
2 3655 1 1 108 ALA N N 12.872 8.829 7.807 1.00 . A A . 108 ALA N 1 1
2 3656 1 1 108 ALA O O 11.976 11.745 9.840 1.00 . A A . 108 ALA O 1 1
2 3657 1 1 109 HIS C C 12.540 13.191 5.910 1.00 . A A . 109 HIS C 1 1
2 3658 1 1 109 HIS CA C 12.882 12.965 7.405 1.00 . A A . 109 HIS CA 1 1
2 3659 1 1 109 HIS CB C 14.356 13.396 7.695 1.00 . A A . 109 HIS CB 1 1
2 3660 1 1 109 HIS CD2 C 14.727 13.855 10.242 1.00 . A A . 109 HIS CD2 1 1
2 3661 1 1 109 HIS CE1 C 15.792 12.006 10.743 1.00 . A A . 109 HIS CE1 1 1
2 3662 1 1 109 HIS CG C 14.842 13.129 9.101 1.00 . A A . 109 HIS CG 1 1
2 3663 1 1 109 HIS H H 12.842 10.894 6.964 1.00 . A A . 109 HIS H 1 1
2 3664 1 1 109 HIS HA H 12.199 13.541 8.021 1.00 . A A . 109 HIS HA 1 1
2 3665 1 1 109 HIS HB2 H 15.019 12.873 7.019 1.00 . A A . 109 HIS HB2 1 1
2 3666 1 1 109 HIS HB3 H 14.450 14.458 7.514 1.00 . A A . 109 HIS HB3 1 1
2 3667 1 1 109 HIS HD1 H 15.764 11.244 8.851 1.00 . A A . 109 HIS HD1 1 1
2 3668 1 1 109 HIS HD2 H 14.254 14.824 10.344 1.00 . A A . 109 HIS HD2 1 1
2 3669 1 1 109 HIS HE1 H 16.319 11.241 11.293 1.00 . A A . 109 HIS HE1 1 1
2 3670 1 1 109 HIS HE2 H 15.303 13.358 12.202 1.00 . A A . 109 HIS HE2 1 1
2 3671 1 1 109 HIS N N 12.694 11.529 7.697 1.00 . A A . 109 HIS N 1 1
2 3672 1 1 109 HIS ND1 N 15.518 11.977 9.456 1.00 . A A . 109 HIS ND1 1 1
2 3673 1 1 109 HIS NE2 N 15.324 13.133 11.245 1.00 . A A . 109 HIS NE2 1 1
2 3674 1 1 109 HIS O O 12.848 12.306 5.102 1.00 . A A . 109 HIS O 1 1
2 3675 1 1 110 PRO C C 12.667 14.434 3.094 1.00 . A A . 110 PRO C 1 1
2 3676 1 1 110 PRO CA C 11.500 14.615 4.096 1.00 . A A . 110 PRO CA 1 1
2 3677 1 1 110 PRO CB C 10.986 16.079 4.119 1.00 . A A . 110 PRO CB 1 1
2 3678 1 1 110 PRO CD C 11.524 15.498 6.388 1.00 . A A . 110 PRO CD 1 1
2 3679 1 1 110 PRO CG C 10.544 16.289 5.537 1.00 . A A . 110 PRO CG 1 1
2 3680 1 1 110 PRO HA H 10.685 13.952 3.813 1.00 . A A . 110 PRO HA 1 1
2 3681 1 1 110 PRO HB2 H 11.787 16.763 3.847 1.00 . A A . 110 PRO HB2 1 1
2 3682 1 1 110 PRO HB3 H 10.162 16.197 3.421 1.00 . A A . 110 PRO HB3 1 1
2 3683 1 1 110 PRO HD2 H 12.394 16.098 6.637 1.00 . A A . 110 PRO HD2 1 1
2 3684 1 1 110 PRO HD3 H 11.043 15.144 7.292 1.00 . A A . 110 PRO HD3 1 1
2 3685 1 1 110 PRO HG2 H 10.581 17.343 5.790 1.00 . A A . 110 PRO HG2 1 1
2 3686 1 1 110 PRO HG3 H 9.533 15.911 5.676 1.00 . A A . 110 PRO HG3 1 1
2 3687 1 1 110 PRO N N 11.905 14.357 5.510 1.00 . A A . 110 PRO N 1 1
2 3688 1 1 110 PRO O O 13.801 14.847 3.377 1.00 . A A . 110 PRO O 1 1
2 3689 1 1 111 GLY C C 14.217 14.526 0.375 1.00 . A A . 111 GLY C 1 1
2 3690 1 1 111 GLY CA C 13.368 13.398 0.949 1.00 . A A . 111 GLY CA 1 1
2 3691 1 1 111 GLY H H 11.412 13.674 1.726 1.00 . A A . 111 GLY H 1 1
2 3692 1 1 111 GLY HA2 H 14.021 12.678 1.425 1.00 . A A . 111 GLY HA2 1 1
2 3693 1 1 111 GLY HA3 H 12.857 12.903 0.134 1.00 . A A . 111 GLY HA3 1 1
2 3694 1 1 111 GLY N N 12.357 13.830 1.928 1.00 . A A . 111 GLY N 1 1
2 3695 1 1 111 GLY O O 15.319 14.287 -0.129 1.00 . A A . 111 GLY O 1 1
2 3696 1 1 112 GLU C C 13.980 18.152 0.909 1.00 . A A . 112 GLU C 1 1
2 3697 1 1 112 GLU CA C 14.391 16.966 0.011 1.00 . A A . 112 GLU CA 1 1
2 3698 1 1 112 GLU CB C 14.050 17.235 -1.483 1.00 . A A . 112 GLU CB 1 1
2 3699 1 1 112 GLU CD C 12.245 17.582 -3.279 1.00 . A A . 112 GLU CD 1 1
2 3700 1 1 112 GLU CG C 12.549 17.426 -1.781 1.00 . A A . 112 GLU CG 1 1
2 3701 1 1 112 GLU H H 12.812 15.853 0.863 1.00 . A A . 112 GLU H 1 1
2 3702 1 1 112 GLU HA H 15.462 16.810 0.113 1.00 . A A . 112 GLU HA 1 1
2 3703 1 1 112 GLU HB2 H 14.576 18.127 -1.806 1.00 . A A . 112 GLU HB2 1 1
2 3704 1 1 112 GLU HB3 H 14.410 16.394 -2.075 1.00 . A A . 112 GLU HB3 1 1
2 3705 1 1 112 GLU HG2 H 12.007 16.569 -1.391 1.00 . A A . 112 GLU HG2 1 1
2 3706 1 1 112 GLU HG3 H 12.200 18.315 -1.264 1.00 . A A . 112 GLU HG3 1 1
2 3707 1 1 112 GLU N N 13.701 15.753 0.463 1.00 . A A . 112 GLU N 1 1
2 3708 1 1 112 GLU O O 12.909 18.102 1.537 1.00 . A A . 112 GLU O 1 1
2 3709 1 1 112 GLU OE1 O 12.540 18.658 -3.850 1.00 . A A . 112 GLU OE1 1 1
2 3710 1 1 112 GLU OE2 O 11.712 16.635 -3.897 1.00 . A A . 112 GLU OE2 1 1
2 3711 1 1 113 PRO C C 13.316 21.184 0.900 1.00 . A A . 113 PRO C 1 1
2 3712 1 1 113 PRO CA C 14.444 20.486 1.690 1.00 . A A . 113 PRO CA 1 1
2 3713 1 1 113 PRO CB C 15.750 21.332 1.686 1.00 . A A . 113 PRO CB 1 1
2 3714 1 1 113 PRO CD C 16.267 19.256 0.615 1.00 . A A . 113 PRO CD 1 1
2 3715 1 1 113 PRO CG C 16.850 20.328 1.506 1.00 . A A . 113 PRO CG 1 1
2 3716 1 1 113 PRO HA H 14.114 20.315 2.711 1.00 . A A . 113 PRO HA 1 1
2 3717 1 1 113 PRO HB2 H 15.736 22.052 0.871 1.00 . A A . 113 PRO HB2 1 1
2 3718 1 1 113 PRO HB3 H 15.852 21.864 2.627 1.00 . A A . 113 PRO HB3 1 1
2 3719 1 1 113 PRO HD2 H 16.348 19.536 -0.432 1.00 . A A . 113 PRO HD2 1 1
2 3720 1 1 113 PRO HD3 H 16.756 18.304 0.789 1.00 . A A . 113 PRO HD3 1 1
2 3721 1 1 113 PRO HG2 H 17.713 20.790 1.036 1.00 . A A . 113 PRO HG2 1 1
2 3722 1 1 113 PRO HG3 H 17.133 19.906 2.467 1.00 . A A . 113 PRO HG3 1 1
2 3723 1 1 113 PRO N N 14.842 19.214 1.042 1.00 . A A . 113 PRO N 1 1
2 3724 1 1 113 PRO O O 13.247 21.049 -0.331 1.00 . A A . 113 PRO O 1 1
2 3725 1 1 114 VAL C C 11.805 23.773 0.096 1.00 . A A . 114 VAL C 1 1
2 3726 1 1 114 VAL CA C 11.298 22.612 0.983 1.00 . A A . 114 VAL CA 1 1
2 3727 1 1 114 VAL CB C 10.258 23.114 2.064 1.00 . A A . 114 VAL CB 1 1
2 3728 1 1 114 VAL CG1 C 10.804 24.293 2.907 1.00 . A A . 114 VAL CG1 1 1
2 3729 1 1 114 VAL CG2 C 8.892 23.459 1.417 1.00 . A A . 114 VAL CG2 1 1
2 3730 1 1 114 VAL H H 12.580 22.014 2.573 1.00 . A A . 114 VAL H 1 1
2 3731 1 1 114 VAL HA H 10.796 21.881 0.346 1.00 . A A . 114 VAL HA 1 1
2 3732 1 1 114 VAL HB H 10.087 22.288 2.751 1.00 . A A . 114 VAL HB 1 1
2 3733 1 1 114 VAL HG11 H 10.972 25.154 2.272 1.00 . A A . 114 VAL HG11 1 1
2 3734 1 1 114 VAL HG12 H 11.740 24.007 3.371 1.00 . A A . 114 VAL HG12 1 1
2 3735 1 1 114 VAL HG13 H 10.092 24.552 3.680 1.00 . A A . 114 VAL HG13 1 1
2 3736 1 1 114 VAL HG21 H 8.490 22.583 0.925 1.00 . A A . 114 VAL HG21 1 1
2 3737 1 1 114 VAL HG22 H 9.019 24.251 0.690 1.00 . A A . 114 VAL HG22 1 1
2 3738 1 1 114 VAL HG23 H 8.193 23.786 2.180 1.00 . A A . 114 VAL HG23 1 1
2 3739 1 1 114 VAL N N 12.443 21.922 1.609 1.00 . A A . 114 VAL N 1 1
2 3740 1 1 114 VAL O O 12.800 24.436 0.427 1.00 . A A . 114 VAL O 1 1
2 3741 1 1 115 ASP C C 10.594 26.143 -2.204 1.00 . A A . 115 ASP C 1 1
2 3742 1 1 115 ASP CA C 11.584 24.975 -2.065 1.00 . A A . 115 ASP CA 1 1
2 3743 1 1 115 ASP CB C 11.799 24.255 -3.434 1.00 . A A . 115 ASP CB 1 1
2 3744 1 1 115 ASP CG C 10.500 23.742 -4.101 1.00 . A A . 115 ASP CG 1 1
2 3745 1 1 115 ASP H H 10.331 23.467 -1.226 1.00 . A A . 115 ASP H 1 1
2 3746 1 1 115 ASP HA H 12.536 25.392 -1.746 1.00 . A A . 115 ASP HA 1 1
2 3747 1 1 115 ASP HB2 H 12.292 24.947 -4.112 1.00 . A A . 115 ASP HB2 1 1
2 3748 1 1 115 ASP HB3 H 12.462 23.409 -3.283 1.00 . A A . 115 ASP HB3 1 1
2 3749 1 1 115 ASP N N 11.142 23.991 -1.048 1.00 . A A . 115 ASP N 1 1
2 3750 1 1 115 ASP O O 10.640 26.867 -3.197 1.00 . A A . 115 ASP O 1 1
2 3751 1 1 115 ASP OD1 O 9.748 22.980 -3.454 1.00 . A A . 115 ASP OD1 1 1
2 3752 1 1 115 ASP OD2 O 10.222 24.103 -5.266 1.00 . A A . 115 ASP OD2 1 1
2 3753 1 1 116 LEU C C 9.215 28.808 -1.479 1.00 . A A . 116 LEU C 1 1
2 3754 1 1 116 LEU CA C 8.675 27.386 -1.188 1.00 . A A . 116 LEU CA 1 1
2 3755 1 1 116 LEU CB C 7.826 27.320 0.135 1.00 . A A . 116 LEU CB 1 1
2 3756 1 1 116 LEU CD1 C 8.878 28.947 1.881 1.00 . A A . 116 LEU CD1 1 1
2 3757 1 1 116 LEU CD2 C 7.790 26.802 2.666 1.00 . A A . 116 LEU CD2 1 1
2 3758 1 1 116 LEU CG C 8.575 27.478 1.519 1.00 . A A . 116 LEU CG 1 1
2 3759 1 1 116 LEU H H 9.871 25.833 -0.353 1.00 . A A . 116 LEU H 1 1
2 3760 1 1 116 LEU HA H 8.020 27.116 -2.010 1.00 . A A . 116 LEU HA 1 1
2 3761 1 1 116 LEU HB2 H 7.056 28.084 0.082 1.00 . A A . 116 LEU HB2 1 1
2 3762 1 1 116 LEU HB3 H 7.325 26.357 0.138 1.00 . A A . 116 LEU HB3 1 1
2 3763 1 1 116 LEU HD11 H 7.954 29.506 1.956 1.00 . A A . 116 LEU HD11 1 1
2 3764 1 1 116 LEU HD12 H 9.501 29.389 1.116 1.00 . A A . 116 LEU HD12 1 1
2 3765 1 1 116 LEU HD13 H 9.402 28.990 2.828 1.00 . A A . 116 LEU HD13 1 1
2 3766 1 1 116 LEU HD21 H 8.348 26.890 3.589 1.00 . A A . 116 LEU HD21 1 1
2 3767 1 1 116 LEU HD22 H 7.648 25.753 2.440 1.00 . A A . 116 LEU HD22 1 1
2 3768 1 1 116 LEU HD23 H 6.824 27.276 2.786 1.00 . A A . 116 LEU HD23 1 1
2 3769 1 1 116 LEU HG H 9.531 26.971 1.444 1.00 . A A . 116 LEU HG 1 1
2 3770 1 1 116 LEU N N 9.756 26.366 -1.166 1.00 . A A . 116 LEU N 1 1
2 3771 1 1 116 LEU O O 8.598 29.569 -2.226 1.00 . A A . 116 LEU O 1 1
2 3772 1 1 117 GLU C C 11.907 30.513 -2.351 1.00 . A A . 117 GLU C 1 1
2 3773 1 1 117 GLU CA C 11.048 30.448 -1.067 1.00 . A A . 117 GLU CA 1 1
2 3774 1 1 117 GLU CB C 11.933 30.741 0.180 1.00 . A A . 117 GLU CB 1 1
2 3775 1 1 117 GLU CD C 13.514 32.373 1.402 1.00 . A A . 117 GLU CD 1 1
2 3776 1 1 117 GLU CG C 12.445 32.196 0.305 1.00 . A A . 117 GLU CG 1 1
2 3777 1 1 117 GLU H H 10.869 28.438 -0.395 1.00 . A A . 117 GLU H 1 1
2 3778 1 1 117 GLU HA H 10.266 31.197 -1.131 1.00 . A A . 117 GLU HA 1 1
2 3779 1 1 117 GLU HB2 H 11.355 30.516 1.069 1.00 . A A . 117 GLU HB2 1 1
2 3780 1 1 117 GLU HB3 H 12.791 30.074 0.156 1.00 . A A . 117 GLU HB3 1 1
2 3781 1 1 117 GLU HG2 H 12.859 32.499 -0.651 1.00 . A A . 117 GLU HG2 1 1
2 3782 1 1 117 GLU HG3 H 11.606 32.842 0.537 1.00 . A A . 117 GLU HG3 1 1
2 3783 1 1 117 GLU N N 10.407 29.122 -0.926 1.00 . A A . 117 GLU N 1 1
2 3784 1 1 117 GLU O O 12.273 31.601 -2.808 1.00 . A A . 117 GLU O 1 1
2 3785 1 1 117 GLU OE1 O 13.164 32.323 2.608 1.00 . A A . 117 GLU OE1 1 1
2 3786 1 1 117 GLU OE2 O 14.703 32.570 1.068 1.00 . A A . 117 GLU OE2 1 1
2 3787 1 1 118 ARG C C 12.430 29.612 -5.411 1.00 . A A . 118 ARG C 1 1
2 3788 1 1 118 ARG CA C 13.133 29.225 -4.088 1.00 . A A . 118 ARG CA 1 1
2 3789 1 1 118 ARG CB C 13.730 27.788 -4.139 1.00 . A A . 118 ARG CB 1 1
2 3790 1 1 118 ARG CD C 16.210 28.404 -4.465 1.00 . A A . 118 ARG CD 1 1
2 3791 1 1 118 ARG CG C 14.994 27.638 -5.023 1.00 . A A . 118 ARG CG 1 1
2 3792 1 1 118 ARG CZ C 18.650 28.499 -5.077 1.00 . A A . 118 ARG CZ 1 1
2 3793 1 1 118 ARG H H 11.741 28.531 -2.637 1.00 . A A . 118 ARG H 1 1
2 3794 1 1 118 ARG HA H 13.943 29.932 -3.918 1.00 . A A . 118 ARG HA 1 1
2 3795 1 1 118 ARG HB2 H 13.989 27.484 -3.130 1.00 . A A . 118 ARG HB2 1 1
2 3796 1 1 118 ARG HB3 H 12.971 27.105 -4.511 1.00 . A A . 118 ARG HB3 1 1
2 3797 1 1 118 ARG HD2 H 15.927 29.435 -4.279 1.00 . A A . 118 ARG HD2 1 1
2 3798 1 1 118 ARG HD3 H 16.514 27.943 -3.530 1.00 . A A . 118 ARG HD3 1 1
2 3799 1 1 118 ARG HE H 17.118 28.326 -6.365 1.00 . A A . 118 ARG HE 1 1
2 3800 1 1 118 ARG HG2 H 15.248 26.587 -5.094 1.00 . A A . 118 ARG HG2 1 1
2 3801 1 1 118 ARG HG3 H 14.773 28.014 -6.018 1.00 . A A . 118 ARG HG3 1 1
2 3802 1 1 118 ARG HH11 H 18.350 28.472 -3.070 1.00 . A A . 118 ARG HH11 1 1
2 3803 1 1 118 ARG HH12 H 20.005 28.606 -3.573 1.00 . A A . 118 ARG HH12 1 1
2 3804 1 1 118 ARG HH21 H 19.292 28.512 -7.005 1.00 . A A . 118 ARG HH21 1 1
2 3805 1 1 118 ARG HH22 H 20.541 28.626 -5.803 1.00 . A A . 118 ARG HH22 1 1
2 3806 1 1 118 ARG N N 12.196 29.341 -2.949 1.00 . A A . 118 ARG N 1 1
2 3807 1 1 118 ARG NE N 17.347 28.390 -5.411 1.00 . A A . 118 ARG NE 1 1
2 3808 1 1 118 ARG NH1 N 19.032 28.524 -3.805 1.00 . A A . 118 ARG NH1 1 1
2 3809 1 1 118 ARG NH2 N 19.566 28.546 -6.035 1.00 . A A . 118 ARG NH2 1 1
2 3810 1 1 118 ARG O O 13.076 29.778 -6.447 1.00 . A A . 118 ARG O 1 1
2 3811 1 1 119 ILE C C 10.265 31.884 -6.195 1.00 . A A . 119 ILE C 1 1
2 3812 1 1 119 ILE CA C 10.293 30.361 -6.433 1.00 . A A . 119 ILE CA 1 1
2 3813 1 1 119 ILE CB C 8.815 29.784 -6.510 1.00 . A A . 119 ILE CB 1 1
2 3814 1 1 119 ILE CD1 C 9.223 27.297 -5.856 1.00 . A A . 119 ILE CD1 1 1
2 3815 1 1 119 ILE CG1 C 8.802 28.273 -6.927 1.00 . A A . 119 ILE CG1 1 1
2 3816 1 1 119 ILE CG2 C 7.925 30.607 -7.482 1.00 . A A . 119 ILE CG2 1 1
2 3817 1 1 119 ILE H H 10.623 29.378 -4.574 1.00 . A A . 119 ILE H 1 1
2 3818 1 1 119 ILE HA H 10.790 30.166 -7.386 1.00 . A A . 119 ILE HA 1 1
2 3819 1 1 119 ILE HB H 8.376 29.876 -5.517 1.00 . A A . 119 ILE HB 1 1
2 3820 1 1 119 ILE HD11 H 9.148 26.291 -6.240 1.00 . A A . 119 ILE HD11 1 1
2 3821 1 1 119 ILE HD12 H 8.579 27.401 -4.994 1.00 . A A . 119 ILE HD12 1 1
2 3822 1 1 119 ILE HD13 H 10.247 27.494 -5.568 1.00 . A A . 119 ILE HD13 1 1
2 3823 1 1 119 ILE HG12 H 7.803 27.989 -7.226 1.00 . A A . 119 ILE HG12 1 1
2 3824 1 1 119 ILE HG13 H 9.468 28.136 -7.767 1.00 . A A . 119 ILE HG13 1 1
2 3825 1 1 119 ILE HG21 H 7.882 31.636 -7.158 1.00 . A A . 119 ILE HG21 1 1
2 3826 1 1 119 ILE HG22 H 6.919 30.197 -7.494 1.00 . A A . 119 ILE HG22 1 1
2 3827 1 1 119 ILE HG23 H 8.339 30.560 -8.481 1.00 . A A . 119 ILE HG23 1 1
2 3828 1 1 119 ILE N N 11.091 29.733 -5.360 1.00 . A A . 119 ILE N 1 1
2 3829 1 1 119 ILE O O 10.344 32.683 -7.132 1.00 . A A . 119 ILE O 1 1
2 3830 1 1 120 ILE C C 11.499 34.350 -4.371 1.00 . A A . 120 ILE C 1 1
2 3831 1 1 120 ILE CA C 10.089 33.665 -4.456 1.00 . A A . 120 ILE CA 1 1
2 3832 1 1 120 ILE CB C 9.324 33.705 -3.056 1.00 . A A . 120 ILE CB 1 1
2 3833 1 1 120 ILE CD1 C 7.307 32.646 -1.765 1.00 . A A . 120 ILE CD1 1 1
2 3834 1 1 120 ILE CG1 C 8.060 32.770 -3.087 1.00 . A A . 120 ILE CG1 1 1
2 3835 1 1 120 ILE CG2 C 8.899 35.143 -2.653 1.00 . A A . 120 ILE CG2 1 1
2 3836 1 1 120 ILE H H 10.287 31.570 -4.222 1.00 . A A . 120 ILE H 1 1
2 3837 1 1 120 ILE HA H 9.489 34.204 -5.191 1.00 . A A . 120 ILE HA 1 1
2 3838 1 1 120 ILE HB H 10.007 33.336 -2.298 1.00 . A A . 120 ILE HB 1 1
2 3839 1 1 120 ILE HD11 H 6.465 31.981 -1.897 1.00 . A A . 120 ILE HD11 1 1
2 3840 1 1 120 ILE HD12 H 6.949 33.616 -1.453 1.00 . A A . 120 ILE HD12 1 1
2 3841 1 1 120 ILE HD13 H 7.963 32.242 -1.004 1.00 . A A . 120 ILE HD13 1 1
2 3842 1 1 120 ILE HG12 H 7.356 33.147 -3.817 1.00 . A A . 120 ILE HG12 1 1
2 3843 1 1 120 ILE HG13 H 8.364 31.773 -3.383 1.00 . A A . 120 ILE HG13 1 1
2 3844 1 1 120 ILE HG21 H 8.226 35.549 -3.398 1.00 . A A . 120 ILE HG21 1 1
2 3845 1 1 120 ILE HG22 H 9.774 35.779 -2.586 1.00 . A A . 120 ILE HG22 1 1
2 3846 1 1 120 ILE HG23 H 8.401 35.128 -1.693 1.00 . A A . 120 ILE HG23 1 1
2 3847 1 1 120 ILE N N 10.219 32.263 -4.906 1.00 . A A . 120 ILE N 1 1
2 3848 1 1 120 ILE O O 11.654 35.424 -3.776 1.00 . A A . 120 ILE O 1 1
2 3849 1 1 121 ARG C C 13.927 35.416 -6.163 1.00 . A A . 121 ARG C 1 1
2 3850 1 1 121 ARG CA C 13.893 34.326 -5.055 1.00 . A A . 121 ARG CA 1 1
2 3851 1 1 121 ARG CB C 15.007 33.236 -5.248 1.00 . A A . 121 ARG CB 1 1
2 3852 1 1 121 ARG CD C 16.114 31.409 -6.695 1.00 . A A . 121 ARG CD 1 1
2 3853 1 1 121 ARG CG C 14.945 32.404 -6.553 1.00 . A A . 121 ARG CG 1 1
2 3854 1 1 121 ARG CZ C 18.539 31.684 -7.307 1.00 . A A . 121 ARG CZ 1 1
2 3855 1 1 121 ARG H H 12.396 32.844 -5.375 1.00 . A A . 121 ARG H 1 1
2 3856 1 1 121 ARG HA H 14.074 34.819 -4.098 1.00 . A A . 121 ARG HA 1 1
2 3857 1 1 121 ARG HB2 H 15.975 33.726 -5.209 1.00 . A A . 121 ARG HB2 1 1
2 3858 1 1 121 ARG HB3 H 14.950 32.546 -4.410 1.00 . A A . 121 ARG HB3 1 1
2 3859 1 1 121 ARG HD2 H 16.054 30.682 -5.895 1.00 . A A . 121 ARG HD2 1 1
2 3860 1 1 121 ARG HD3 H 16.015 30.896 -7.648 1.00 . A A . 121 ARG HD3 1 1
2 3861 1 1 121 ARG HE H 17.520 32.835 -6.022 1.00 . A A . 121 ARG HE 1 1
2 3862 1 1 121 ARG HG2 H 14.012 31.852 -6.571 1.00 . A A . 121 ARG HG2 1 1
2 3863 1 1 121 ARG HG3 H 14.963 33.085 -7.399 1.00 . A A . 121 ARG HG3 1 1
2 3864 1 1 121 ARG HH11 H 17.618 30.219 -8.359 1.00 . A A . 121 ARG HH11 1 1
2 3865 1 1 121 ARG HH12 H 19.311 30.416 -8.683 1.00 . A A . 121 ARG HH12 1 1
2 3866 1 1 121 ARG HH21 H 19.734 33.079 -6.458 1.00 . A A . 121 ARG HH21 1 1
2 3867 1 1 121 ARG HH22 H 20.511 32.032 -7.606 1.00 . A A . 121 ARG HH22 1 1
2 3868 1 1 121 ARG N N 12.541 33.726 -4.979 1.00 . A A . 121 ARG N 1 1
2 3869 1 1 121 ARG NE N 17.440 32.069 -6.632 1.00 . A A . 121 ARG NE 1 1
2 3870 1 1 121 ARG NH1 N 18.484 30.693 -8.184 1.00 . A A . 121 ARG NH1 1 1
2 3871 1 1 121 ARG NH2 N 19.686 32.315 -7.112 1.00 . A A . 121 ARG NH2 1 1
2 3872 1 1 121 ARG O O 14.069 35.125 -7.357 1.00 . A A . 121 ARG O 1 1
2 3873 1 1 122 HIS C C 14.056 39.116 -5.853 1.00 . A A . 122 HIS C 1 1
2 3874 1 1 122 HIS CA C 13.758 37.841 -6.657 1.00 . A A . 122 HIS CA 1 1
2 3875 1 1 122 HIS CB C 12.434 37.984 -7.477 1.00 . A A . 122 HIS CB 1 1
2 3876 1 1 122 HIS CD2 C 10.552 37.745 -5.670 1.00 . A A . 122 HIS CD2 1 1
2 3877 1 1 122 HIS CE1 C 9.425 39.558 -6.141 1.00 . A A . 122 HIS CE1 1 1
2 3878 1 1 122 HIS CG C 11.193 38.364 -6.695 1.00 . A A . 122 HIS CG 1 1
2 3879 1 1 122 HIS H H 13.520 36.836 -4.801 1.00 . A A . 122 HIS H 1 1
2 3880 1 1 122 HIS HA H 14.584 37.677 -7.354 1.00 . A A . 122 HIS HA 1 1
2 3881 1 1 122 HIS HB2 H 12.577 38.738 -8.240 1.00 . A A . 122 HIS HB2 1 1
2 3882 1 1 122 HIS HB3 H 12.232 37.038 -7.968 1.00 . A A . 122 HIS HB3 1 1
2 3883 1 1 122 HIS HD1 H 10.639 40.144 -7.678 1.00 . A A . 122 HIS HD1 1 1
2 3884 1 1 122 HIS HD2 H 10.849 36.823 -5.196 1.00 . A A . 122 HIS HD2 1 1
2 3885 1 1 122 HIS HE1 H 8.681 40.339 -6.121 1.00 . A A . 122 HIS HE1 1 1
2 3886 1 1 122 HIS HE2 H 8.729 38.222 -4.757 1.00 . A A . 122 HIS HE2 1 1
2 3887 1 1 122 HIS N N 13.712 36.680 -5.751 1.00 . A A . 122 HIS N 1 1
2 3888 1 1 122 HIS ND1 N 10.453 39.496 -6.965 1.00 . A A . 122 HIS ND1 1 1
2 3889 1 1 122 HIS NE2 N 9.462 38.507 -5.347 1.00 . A A . 122 HIS NE2 1 1
2 3890 1 1 122 HIS O O 13.472 39.334 -4.785 1.00 . A A . 122 HIS O 1 1
2 3891 1 1 123 GLU C C 14.935 42.361 -6.701 1.00 . A A . 123 GLU C 1 1
2 3892 1 1 123 GLU CA C 15.365 41.223 -5.759 1.00 . A A . 123 GLU CA 1 1
2 3893 1 1 123 GLU CB C 16.897 41.273 -5.500 1.00 . A A . 123 GLU CB 1 1
2 3894 1 1 123 GLU CD C 16.888 40.222 -3.142 1.00 . A A . 123 GLU CD 1 1
2 3895 1 1 123 GLU CG C 17.446 40.161 -4.578 1.00 . A A . 123 GLU CG 1 1
2 3896 1 1 123 GLU H H 15.441 39.663 -7.188 1.00 . A A . 123 GLU H 1 1
2 3897 1 1 123 GLU HA H 14.837 41.333 -4.811 1.00 . A A . 123 GLU HA 1 1
2 3898 1 1 123 GLU HB2 H 17.411 41.197 -6.454 1.00 . A A . 123 GLU HB2 1 1
2 3899 1 1 123 GLU HB3 H 17.145 42.236 -5.056 1.00 . A A . 123 GLU HB3 1 1
2 3900 1 1 123 GLU HG2 H 17.202 39.196 -5.017 1.00 . A A . 123 GLU HG2 1 1
2 3901 1 1 123 GLU HG3 H 18.526 40.257 -4.537 1.00 . A A . 123 GLU HG3 1 1
2 3902 1 1 123 GLU N N 14.987 39.935 -6.363 1.00 . A A . 123 GLU N 1 1
2 3903 1 1 123 GLU O O 14.198 43.273 -6.305 1.00 . A A . 123 GLU O 1 1
2 3904 1 1 123 GLU OE1 O 17.285 41.131 -2.384 1.00 . A A . 123 GLU OE1 1 1
2 3905 1 1 123 GLU OE2 O 16.056 39.366 -2.764 1.00 . A A . 123 GLU OE2 1 1
2 3906 1 1 124 GLY C C 15.912 43.155 -10.246 1.00 . A A . 124 GLY C 1 1
2 3907 1 1 124 GLY CA C 15.052 43.269 -8.991 1.00 . A A . 124 GLY CA 1 1
2 3908 1 1 124 GLY H H 15.995 41.537 -8.199 1.00 . A A . 124 GLY H 1 1
2 3909 1 1 124 GLY HA2 H 14.019 43.124 -9.274 1.00 . A A . 124 GLY HA2 1 1
2 3910 1 1 124 GLY HA3 H 15.163 44.268 -8.578 1.00 . A A . 124 GLY HA3 1 1
2 3911 1 1 124 GLY N N 15.400 42.282 -7.963 1.00 . A A . 124 GLY N 1 1
2 3912 1 1 124 GLY O O 16.099 44.138 -10.972 1.00 . A A . 124 GLY O 1 1
2 3913 1 1 125 SER C C 16.817 40.333 -12.329 1.00 . A A . 125 SER C 1 1
2 3914 1 1 125 SER CA C 17.297 41.650 -11.662 1.00 . A A . 125 SER CA 1 1
2 3915 1 1 125 SER CB C 18.778 41.554 -11.208 1.00 . A A . 125 SER CB 1 1
2 3916 1 1 125 SER H H 16.218 41.206 -9.896 1.00 . A A . 125 SER H 1 1
2 3917 1 1 125 SER HA H 17.205 42.466 -12.381 1.00 . A A . 125 SER HA 1 1
2 3918 1 1 125 SER HB2 H 18.900 40.715 -10.538 1.00 . A A . 125 SER HB2 1 1
2 3919 1 1 125 SER HB3 H 19.412 41.411 -12.075 1.00 . A A . 125 SER HB3 1 1
2 3920 1 1 125 SER HG H 18.666 43.480 -10.822 1.00 . A A . 125 SER HG 1 1
2 3921 1 1 125 SER N N 16.431 41.944 -10.505 1.00 . A A . 125 SER N 1 1
2 3922 1 1 125 SER O O 17.040 39.247 -11.755 1.00 . A A . 125 SER O 1 1
2 3923 1 1 125 SER OXT O 16.193 40.387 -13.414 1.00 . A A . 125 SER OXT 1 1
2 3924 1 1 125 SER OG O 19.198 42.731 -10.529 1.00 . A A . 125 SER OG 1 1
3 3925 1 1 1 GLN C C -13.197 7.513 -7.527 1.00 . A A . 1 GLN C 1 1
3 3926 1 1 1 GLN CA C -14.331 8.546 -7.605 1.00 . A A . 1 GLN CA 1 1
3 3927 1 1 1 GLN CB C -15.519 7.974 -8.429 1.00 . A A . 1 GLN CB 1 1
3 3928 1 1 1 GLN CD C -17.910 8.320 -9.333 1.00 . A A . 1 GLN CD 1 1
3 3929 1 1 1 GLN CG C -16.724 8.930 -8.572 1.00 . A A . 1 GLN CG 1 1
3 3930 1 1 1 GLN H1 H -14.591 10.506 -8.272 1.00 . A A . 1 GLN H1 1 1
3 3931 1 1 1 GLN H2 H -13.461 9.620 -9.165 1.00 . A A . 1 GLN H2 1 1
3 3932 1 1 1 GLN H3 H -13.061 10.193 -7.631 1.00 . A A . 1 GLN H3 1 1
3 3933 1 1 1 GLN HA H -14.670 8.778 -6.600 1.00 . A A . 1 GLN HA 1 1
3 3934 1 1 1 GLN HB2 H -15.163 7.729 -9.427 1.00 . A A . 1 GLN HB2 1 1
3 3935 1 1 1 GLN HB3 H -15.865 7.059 -7.955 1.00 . A A . 1 GLN HB3 1 1
3 3936 1 1 1 GLN HE21 H -18.455 10.107 -10.009 1.00 . A A . 1 GLN HE21 1 1
3 3937 1 1 1 GLN HE22 H -19.440 8.781 -10.516 1.00 . A A . 1 GLN HE22 1 1
3 3938 1 1 1 GLN HG2 H -17.068 9.205 -7.584 1.00 . A A . 1 GLN HG2 1 1
3 3939 1 1 1 GLN HG3 H -16.399 9.823 -9.094 1.00 . A A . 1 GLN HG3 1 1
3 3940 1 1 1 GLN N N -13.829 9.802 -8.210 1.00 . A A . 1 GLN N 1 1
3 3941 1 1 1 GLN NE2 N -18.678 9.153 -10.022 1.00 . A A . 1 GLN NE2 1 1
3 3942 1 1 1 GLN O O -12.893 6.995 -6.451 1.00 . A A . 1 GLN O 1 1
3 3943 1 1 1 GLN OE1 O -18.133 7.111 -9.298 1.00 . A A . 1 GLN OE1 1 1
3 3944 1 1 2 GLY C C -10.388 6.187 -7.947 1.00 . A A . 2 GLY C 1 1
3 3945 1 1 2 GLY CA C -11.602 6.178 -8.882 1.00 . A A . 2 GLY CA 1 1
3 3946 1 1 2 GLY H H -12.718 7.883 -9.442 1.00 . A A . 2 GLY H 1 1
3 3947 1 1 2 GLY HA2 H -12.132 5.240 -8.759 1.00 . A A . 2 GLY HA2 1 1
3 3948 1 1 2 GLY HA3 H -11.244 6.227 -9.902 1.00 . A A . 2 GLY HA3 1 1
3 3949 1 1 2 GLY N N -12.551 7.277 -8.691 1.00 . A A . 2 GLY N 1 1
3 3950 1 1 2 GLY O O -9.979 5.129 -7.446 1.00 . A A . 2 GLY O 1 1
3 3951 1 1 3 HIS C C -8.621 8.674 -5.944 1.00 . A A . 3 HIS C 1 1
3 3952 1 1 3 HIS CA C -8.552 7.512 -6.946 1.00 . A A . 3 HIS CA 1 1
3 3953 1 1 3 HIS CB C -7.374 7.716 -7.942 1.00 . A A . 3 HIS CB 1 1
3 3954 1 1 3 HIS CD2 C -5.149 6.736 -7.002 1.00 . A A . 3 HIS CD2 1 1
3 3955 1 1 3 HIS CE1 C -4.192 8.609 -6.408 1.00 . A A . 3 HIS CE1 1 1
3 3956 1 1 3 HIS CG C -6.007 7.740 -7.302 1.00 . A A . 3 HIS CG 1 1
3 3957 1 1 3 HIS H H -10.287 8.191 -7.980 1.00 . A A . 3 HIS H 1 1
3 3958 1 1 3 HIS HA H -8.381 6.591 -6.391 1.00 . A A . 3 HIS HA 1 1
3 3959 1 1 3 HIS HB2 H -7.383 6.907 -8.663 1.00 . A A . 3 HIS HB2 1 1
3 3960 1 1 3 HIS HB3 H -7.511 8.651 -8.474 1.00 . A A . 3 HIS HB3 1 1
3 3961 1 1 3 HIS HD1 H -5.740 9.808 -6.984 1.00 . A A . 3 HIS HD1 1 1
3 3962 1 1 3 HIS HD2 H -5.319 5.681 -7.168 1.00 . A A . 3 HIS HD2 1 1
3 3963 1 1 3 HIS HE1 H -3.478 9.322 -6.020 1.00 . A A . 3 HIS HE1 1 1
3 3964 1 1 3 HIS HE2 H -3.155 6.855 -6.382 1.00 . A A . 3 HIS HE2 1 1
3 3965 1 1 3 HIS N N -9.827 7.379 -7.686 1.00 . A A . 3 HIS N 1 1
3 3966 1 1 3 HIS ND1 N -5.372 8.899 -6.908 1.00 . A A . 3 HIS ND1 1 1
3 3967 1 1 3 HIS NE2 N -4.026 7.301 -6.451 1.00 . A A . 3 HIS NE2 1 1
3 3968 1 1 3 HIS O O -8.588 9.846 -6.333 1.00 . A A . 3 HIS O 1 1
3 3969 1 1 4 MET C C -7.404 8.896 -2.726 1.00 . A A . 4 MET C 1 1
3 3970 1 1 4 MET CA C -8.644 9.289 -3.532 1.00 . A A . 4 MET CA 1 1
3 3971 1 1 4 MET CB C -9.926 9.239 -2.643 1.00 . A A . 4 MET CB 1 1
3 3972 1 1 4 MET CE C -9.030 8.951 0.560 1.00 . A A . 4 MET CE 1 1
3 3973 1 1 4 MET CG C -10.085 10.389 -1.619 1.00 . A A . 4 MET CG 1 1
3 3974 1 1 4 MET H H -8.922 7.388 -4.438 1.00 . A A . 4 MET H 1 1
3 3975 1 1 4 MET HA H -8.515 10.295 -3.932 1.00 . A A . 4 MET HA 1 1
3 3976 1 1 4 MET HB2 H -10.795 9.257 -3.294 1.00 . A A . 4 MET HB2 1 1
3 3977 1 1 4 MET HB3 H -9.937 8.299 -2.097 1.00 . A A . 4 MET HB3 1 1
3 3978 1 1 4 MET HE1 H -8.337 8.915 1.386 1.00 . A A . 4 MET HE1 1 1
3 3979 1 1 4 MET HE2 H -8.856 8.112 -0.094 1.00 . A A . 4 MET HE2 1 1
3 3980 1 1 4 MET HE3 H -10.043 8.909 0.936 1.00 . A A . 4 MET HE3 1 1
3 3981 1 1 4 MET HG2 H -10.087 11.326 -2.159 1.00 . A A . 4 MET HG2 1 1
3 3982 1 1 4 MET HG3 H -11.044 10.278 -1.121 1.00 . A A . 4 MET HG3 1 1
3 3983 1 1 4 MET N N -8.752 8.332 -4.654 1.00 . A A . 4 MET N 1 1
3 3984 1 1 4 MET O O -7.273 7.731 -2.347 1.00 . A A . 4 MET O 1 1
3 3985 1 1 4 MET SD S -8.789 10.476 -0.348 1.00 . A A . 4 MET SD 1 1
3 3986 1 1 5 PHE C C -4.993 10.609 -0.644 1.00 . A A . 5 PHE C 1 1
3 3987 1 1 5 PHE CA C -5.239 9.563 -1.741 1.00 . A A . 5 PHE CA 1 1
3 3988 1 1 5 PHE CB C -4.055 9.510 -2.746 1.00 . A A . 5 PHE CB 1 1
3 3989 1 1 5 PHE CD1 C -2.449 7.969 -1.506 1.00 . A A . 5 PHE CD1 1 1
3 3990 1 1 5 PHE CD2 C -1.666 10.146 -2.110 1.00 . A A . 5 PHE CD2 1 1
3 3991 1 1 5 PHE CE1 C -1.227 7.693 -0.922 1.00 . A A . 5 PHE CE1 1 1
3 3992 1 1 5 PHE CE2 C -0.446 9.867 -1.532 1.00 . A A . 5 PHE CE2 1 1
3 3993 1 1 5 PHE CG C -2.694 9.204 -2.109 1.00 . A A . 5 PHE CG 1 1
3 3994 1 1 5 PHE CZ C -0.225 8.641 -0.939 1.00 . A A . 5 PHE CZ 1 1
3 3995 1 1 5 PHE H H -6.681 10.767 -2.736 1.00 . A A . 5 PHE H 1 1
3 3996 1 1 5 PHE HA H -5.331 8.585 -1.267 1.00 . A A . 5 PHE HA 1 1
3 3997 1 1 5 PHE HB2 H -4.256 8.735 -3.480 1.00 . A A . 5 PHE HB2 1 1
3 3998 1 1 5 PHE HB3 H -3.989 10.461 -3.263 1.00 . A A . 5 PHE HB3 1 1
3 3999 1 1 5 PHE HD1 H -3.230 7.220 -1.493 1.00 . A A . 5 PHE HD1 1 1
3 4000 1 1 5 PHE HD2 H -1.832 11.114 -2.571 1.00 . A A . 5 PHE HD2 1 1
3 4001 1 1 5 PHE HE1 H -1.052 6.735 -0.454 1.00 . A A . 5 PHE HE1 1 1
3 4002 1 1 5 PHE HE2 H 0.339 10.610 -1.543 1.00 . A A . 5 PHE HE2 1 1
3 4003 1 1 5 PHE HZ H 0.731 8.428 -0.480 1.00 . A A . 5 PHE HZ 1 1
3 4004 1 1 5 PHE N N -6.498 9.846 -2.458 1.00 . A A . 5 PHE N 1 1
3 4005 1 1 5 PHE O O -5.213 11.805 -0.850 1.00 . A A . 5 PHE O 1 1
3 4006 1 1 6 GLU C C -2.943 10.305 2.373 1.00 . A A . 6 GLU C 1 1
3 4007 1 1 6 GLU CA C -4.161 10.959 1.670 1.00 . A A . 6 GLU CA 1 1
3 4008 1 1 6 GLU CB C -5.375 11.122 2.638 1.00 . A A . 6 GLU CB 1 1
3 4009 1 1 6 GLU CD C -7.151 9.957 4.109 1.00 . A A . 6 GLU CD 1 1
3 4010 1 1 6 GLU CG C -5.832 9.821 3.331 1.00 . A A . 6 GLU CG 1 1
3 4011 1 1 6 GLU H H -4.479 9.155 0.623 1.00 . A A . 6 GLU H 1 1
3 4012 1 1 6 GLU HA H -3.860 11.937 1.300 1.00 . A A . 6 GLU HA 1 1
3 4013 1 1 6 GLU HB2 H -5.113 11.843 3.407 1.00 . A A . 6 GLU HB2 1 1
3 4014 1 1 6 GLU HB3 H -6.214 11.521 2.071 1.00 . A A . 6 GLU HB3 1 1
3 4015 1 1 6 GLU HG2 H -5.946 9.052 2.574 1.00 . A A . 6 GLU HG2 1 1
3 4016 1 1 6 GLU HG3 H -5.058 9.506 4.024 1.00 . A A . 6 GLU HG3 1 1
3 4017 1 1 6 GLU N N -4.545 10.126 0.522 1.00 . A A . 6 GLU N 1 1
3 4018 1 1 6 GLU O O -2.734 9.088 2.218 1.00 . A A . 6 GLU O 1 1
3 4019 1 1 6 GLU OE1 O -7.242 10.838 4.987 1.00 . A A . 6 GLU OE1 1 1
3 4020 1 1 6 GLU OE2 O -8.108 9.193 3.839 1.00 . A A . 6 GLU OE2 1 1
3 4021 1 1 7 PRO C C -1.436 9.520 4.961 1.00 . A A . 7 PRO C 1 1
3 4022 1 1 7 PRO CA C -0.964 10.541 3.902 1.00 . A A . 7 PRO CA 1 1
3 4023 1 1 7 PRO CB C -0.319 11.797 4.561 1.00 . A A . 7 PRO CB 1 1
3 4024 1 1 7 PRO CD C -2.101 12.583 3.157 1.00 . A A . 7 PRO CD 1 1
3 4025 1 1 7 PRO CG C -0.724 12.938 3.678 1.00 . A A . 7 PRO CG 1 1
3 4026 1 1 7 PRO HA H -0.237 10.062 3.247 1.00 . A A . 7 PRO HA 1 1
3 4027 1 1 7 PRO HB2 H -0.696 11.928 5.574 1.00 . A A . 7 PRO HB2 1 1
3 4028 1 1 7 PRO HB3 H 0.760 11.686 4.597 1.00 . A A . 7 PRO HB3 1 1
3 4029 1 1 7 PRO HD2 H -2.874 12.934 3.835 1.00 . A A . 7 PRO HD2 1 1
3 4030 1 1 7 PRO HD3 H -2.252 13.001 2.168 1.00 . A A . 7 PRO HD3 1 1
3 4031 1 1 7 PRO HG2 H -0.756 13.861 4.251 1.00 . A A . 7 PRO HG2 1 1
3 4032 1 1 7 PRO HG3 H -0.022 13.039 2.856 1.00 . A A . 7 PRO HG3 1 1
3 4033 1 1 7 PRO N N -2.086 11.097 3.104 1.00 . A A . 7 PRO N 1 1
3 4034 1 1 7 PRO O O -1.963 9.900 6.011 1.00 . A A . 7 PRO O 1 1
3 4035 1 1 8 GLY C C -2.703 6.196 5.013 1.00 . A A . 8 GLY C 1 1
3 4036 1 1 8 GLY CA C -1.635 7.133 5.566 1.00 . A A . 8 GLY CA 1 1
3 4037 1 1 8 GLY H H -0.855 7.995 3.788 1.00 . A A . 8 GLY H 1 1
3 4038 1 1 8 GLY HA2 H -0.745 6.552 5.770 1.00 . A A . 8 GLY HA2 1 1
3 4039 1 1 8 GLY HA3 H -1.992 7.543 6.507 1.00 . A A . 8 GLY HA3 1 1
3 4040 1 1 8 GLY N N -1.265 8.221 4.651 1.00 . A A . 8 GLY N 1 1
3 4041 1 1 8 GLY O O -2.905 5.105 5.563 1.00 . A A . 8 GLY O 1 1
3 4042 1 1 9 HIS C C -4.781 6.184 1.869 1.00 . A A . 9 HIS C 1 1
3 4043 1 1 9 HIS CA C -4.519 5.833 3.356 1.00 . A A . 9 HIS CA 1 1
3 4044 1 1 9 HIS CB C -5.792 6.079 4.219 1.00 . A A . 9 HIS CB 1 1
3 4045 1 1 9 HIS CD2 C -7.522 4.210 3.637 1.00 . A A . 9 HIS CD2 1 1
3 4046 1 1 9 HIS CE1 C -9.049 5.485 2.736 1.00 . A A . 9 HIS CE1 1 1
3 4047 1 1 9 HIS CG C -7.066 5.487 3.674 1.00 . A A . 9 HIS CG 1 1
3 4048 1 1 9 HIS H H -3.164 7.466 3.507 1.00 . A A . 9 HIS H 1 1
3 4049 1 1 9 HIS HA H -4.258 4.776 3.420 1.00 . A A . 9 HIS HA 1 1
3 4050 1 1 9 HIS HB2 H -5.635 5.656 5.203 1.00 . A A . 9 HIS HB2 1 1
3 4051 1 1 9 HIS HB3 H -5.942 7.147 4.326 1.00 . A A . 9 HIS HB3 1 1
3 4052 1 1 9 HIS HD1 H -8.023 7.228 2.989 1.00 . A A . 9 HIS HD1 1 1
3 4053 1 1 9 HIS HD2 H -7.001 3.331 3.997 1.00 . A A . 9 HIS HD2 1 1
3 4054 1 1 9 HIS HE1 H -9.955 5.821 2.254 1.00 . A A . 9 HIS HE1 1 1
3 4055 1 1 9 HIS HE2 H -9.441 3.528 3.153 1.00 . A A . 9 HIS HE2 1 1
3 4056 1 1 9 HIS N N -3.393 6.608 3.923 1.00 . A A . 9 HIS N 1 1
3 4057 1 1 9 HIS ND1 N -8.050 6.253 3.097 1.00 . A A . 9 HIS ND1 1 1
3 4058 1 1 9 HIS NE2 N -8.762 4.235 3.047 1.00 . A A . 9 HIS NE2 1 1
3 4059 1 1 9 HIS O O -5.028 7.336 1.525 1.00 . A A . 9 HIS O 1 1
3 4060 1 1 10 LEU C C -6.540 4.520 -0.515 1.00 . A A . 10 LEU C 1 1
3 4061 1 1 10 LEU CA C -5.172 5.228 -0.398 1.00 . A A . 10 LEU CA 1 1
3 4062 1 1 10 LEU CB C -4.121 4.550 -1.329 1.00 . A A . 10 LEU CB 1 1
3 4063 1 1 10 LEU CD1 C -4.844 5.764 -3.485 1.00 . A A . 10 LEU CD1 1 1
3 4064 1 1 10 LEU CD2 C -3.396 3.670 -3.630 1.00 . A A . 10 LEU CD2 1 1
3 4065 1 1 10 LEU CG C -4.510 4.398 -2.841 1.00 . A A . 10 LEU CG 1 1
3 4066 1 1 10 LEU H H -4.354 4.314 1.313 1.00 . A A . 10 LEU H 1 1
3 4067 1 1 10 LEU HA H -5.281 6.273 -0.685 1.00 . A A . 10 LEU HA 1 1
3 4068 1 1 10 LEU HB2 H -3.204 5.130 -1.274 1.00 . A A . 10 LEU HB2 1 1
3 4069 1 1 10 LEU HB3 H -3.913 3.561 -0.932 1.00 . A A . 10 LEU HB3 1 1
3 4070 1 1 10 LEU HD11 H -5.127 5.617 -4.520 1.00 . A A . 10 LEU HD11 1 1
3 4071 1 1 10 LEU HD12 H -3.982 6.416 -3.441 1.00 . A A . 10 LEU HD12 1 1
3 4072 1 1 10 LEU HD13 H -5.668 6.228 -2.957 1.00 . A A . 10 LEU HD13 1 1
3 4073 1 1 10 LEU HD21 H -3.705 3.543 -4.659 1.00 . A A . 10 LEU HD21 1 1
3 4074 1 1 10 LEU HD22 H -3.211 2.697 -3.193 1.00 . A A . 10 LEU HD22 1 1
3 4075 1 1 10 LEU HD23 H -2.484 4.253 -3.601 1.00 . A A . 10 LEU HD23 1 1
3 4076 1 1 10 LEU HG H -5.406 3.787 -2.905 1.00 . A A . 10 LEU HG 1 1
3 4077 1 1 10 LEU N N -4.721 5.163 1.002 1.00 . A A . 10 LEU N 1 1
3 4078 1 1 10 LEU O O -6.668 3.348 -0.165 1.00 . A A . 10 LEU O 1 1
3 4079 1 1 11 HIS C C -9.031 4.416 -2.762 1.00 . A A . 11 HIS C 1 1
3 4080 1 1 11 HIS CA C -8.896 4.668 -1.250 1.00 . A A . 11 HIS CA 1 1
3 4081 1 1 11 HIS CB C -10.013 5.628 -0.761 1.00 . A A . 11 HIS CB 1 1
3 4082 1 1 11 HIS CD2 C -11.908 3.825 -0.885 1.00 . A A . 11 HIS CD2 1 1
3 4083 1 1 11 HIS CE1 C -13.621 5.179 -0.935 1.00 . A A . 11 HIS CE1 1 1
3 4084 1 1 11 HIS CG C -11.424 5.094 -0.864 1.00 . A A . 11 HIS CG 1 1
3 4085 1 1 11 HIS H H -7.442 6.201 -1.111 1.00 . A A . 11 HIS H 1 1
3 4086 1 1 11 HIS HA H -8.983 3.723 -0.715 1.00 . A A . 11 HIS HA 1 1
3 4087 1 1 11 HIS HB2 H -9.841 5.870 0.280 1.00 . A A . 11 HIS HB2 1 1
3 4088 1 1 11 HIS HB3 H -9.965 6.547 -1.337 1.00 . A A . 11 HIS HB3 1 1
3 4089 1 1 11 HIS HD1 H -12.514 6.894 -0.937 1.00 . A A . 11 HIS HD1 1 1
3 4090 1 1 11 HIS HD2 H -11.321 2.917 -0.909 1.00 . A A . 11 HIS HD2 1 1
3 4091 1 1 11 HIS HE1 H -14.633 5.555 -0.974 1.00 . A A . 11 HIS HE1 1 1
3 4092 1 1 11 HIS HE2 H -13.881 3.168 -1.130 1.00 . A A . 11 HIS HE2 1 1
3 4093 1 1 11 HIS N N -7.567 5.246 -0.967 1.00 . A A . 11 HIS N 1 1
3 4094 1 1 11 HIS ND1 N -12.530 5.912 -0.908 1.00 . A A . 11 HIS ND1 1 1
3 4095 1 1 11 HIS NE2 N -13.274 3.910 -0.924 1.00 . A A . 11 HIS NE2 1 1
3 4096 1 1 11 HIS O O -8.881 5.350 -3.565 1.00 . A A . 11 HIS O 1 1
3 4097 1 1 12 LEU C C -11.143 2.629 -4.639 1.00 . A A . 12 LEU C 1 1
3 4098 1 1 12 LEU CA C -9.620 2.772 -4.511 1.00 . A A . 12 LEU CA 1 1
3 4099 1 1 12 LEU CB C -8.939 1.433 -4.910 1.00 . A A . 12 LEU CB 1 1
3 4100 1 1 12 LEU CD1 C -6.821 0.040 -5.358 1.00 . A A . 12 LEU CD1 1 1
3 4101 1 1 12 LEU CD2 C -6.750 2.587 -5.615 1.00 . A A . 12 LEU CD2 1 1
3 4102 1 1 12 LEU CG C -7.376 1.397 -4.847 1.00 . A A . 12 LEU CG 1 1
3 4103 1 1 12 LEU H H -9.285 2.447 -2.457 1.00 . A A . 12 LEU H 1 1
3 4104 1 1 12 LEU HA H -9.277 3.559 -5.184 1.00 . A A . 12 LEU HA 1 1
3 4105 1 1 12 LEU HB2 H -9.320 0.655 -4.254 1.00 . A A . 12 LEU HB2 1 1
3 4106 1 1 12 LEU HB3 H -9.240 1.189 -5.926 1.00 . A A . 12 LEU HB3 1 1
3 4107 1 1 12 LEU HD11 H -7.220 -0.768 -4.756 1.00 . A A . 12 LEU HD11 1 1
3 4108 1 1 12 LEU HD12 H -5.743 0.034 -5.278 1.00 . A A . 12 LEU HD12 1 1
3 4109 1 1 12 LEU HD13 H -7.103 -0.114 -6.392 1.00 . A A . 12 LEU HD13 1 1
3 4110 1 1 12 LEU HD21 H -5.671 2.524 -5.566 1.00 . A A . 12 LEU HD21 1 1
3 4111 1 1 12 LEU HD22 H -7.072 3.518 -5.167 1.00 . A A . 12 LEU HD22 1 1
3 4112 1 1 12 LEU HD23 H -7.062 2.562 -6.652 1.00 . A A . 12 LEU HD23 1 1
3 4113 1 1 12 LEU HG H -7.076 1.490 -3.809 1.00 . A A . 12 LEU HG 1 1
3 4114 1 1 12 LEU N N -9.289 3.153 -3.134 1.00 . A A . 12 LEU N 1 1
3 4115 1 1 12 LEU O O -11.806 2.136 -3.729 1.00 . A A . 12 LEU O 1 1
3 4116 1 1 13 VAL C C -12.889 2.796 -7.781 1.00 . A A . 13 VAL C 1 1
3 4117 1 1 13 VAL CA C -13.046 2.894 -6.248 1.00 . A A . 13 VAL CA 1 1
3 4118 1 1 13 VAL CB C -14.063 4.057 -5.862 1.00 . A A . 13 VAL CB 1 1
3 4119 1 1 13 VAL CG1 C -15.505 3.797 -6.361 1.00 . A A . 13 VAL CG1 1 1
3 4120 1 1 13 VAL CG2 C -14.082 4.320 -4.344 1.00 . A A . 13 VAL CG2 1 1
3 4121 1 1 13 VAL H H -11.107 3.744 -6.272 1.00 . A A . 13 VAL H 1 1
3 4122 1 1 13 VAL HA H -13.404 1.943 -5.857 1.00 . A A . 13 VAL HA 1 1
3 4123 1 1 13 VAL HB H -13.707 4.960 -6.346 1.00 . A A . 13 VAL HB 1 1
3 4124 1 1 13 VAL HG11 H -16.144 4.631 -6.092 1.00 . A A . 13 VAL HG11 1 1
3 4125 1 1 13 VAL HG12 H -15.896 2.891 -5.912 1.00 . A A . 13 VAL HG12 1 1
3 4126 1 1 13 VAL HG13 H -15.504 3.686 -7.437 1.00 . A A . 13 VAL HG13 1 1
3 4127 1 1 13 VAL HG21 H -14.415 3.435 -3.818 1.00 . A A . 13 VAL HG21 1 1
3 4128 1 1 13 VAL HG22 H -14.753 5.143 -4.121 1.00 . A A . 13 VAL HG22 1 1
3 4129 1 1 13 VAL HG23 H -13.086 4.580 -4.006 1.00 . A A . 13 VAL HG23 1 1
3 4130 1 1 13 VAL N N -11.675 3.148 -5.740 1.00 . A A . 13 VAL N 1 1
3 4131 1 1 13 VAL O O -11.790 3.050 -8.291 1.00 . A A . 13 VAL O 1 1
3 4132 1 1 14 SER C C -14.566 3.830 -10.419 1.00 . A A . 14 SER C 1 1
3 4133 1 1 14 SER CA C -13.879 2.504 -10.001 1.00 . A A . 14 SER CA 1 1
3 4134 1 1 14 SER CB C -14.634 1.292 -10.570 1.00 . A A . 14 SER CB 1 1
3 4135 1 1 14 SER H H -14.701 1.925 -8.204 1.00 . A A . 14 SER H 1 1
3 4136 1 1 14 SER HA H -12.850 2.499 -10.358 1.00 . A A . 14 SER HA 1 1
3 4137 1 1 14 SER HB2 H -15.673 1.345 -10.303 1.00 . A A . 14 SER HB2 1 1
3 4138 1 1 14 SER HB3 H -14.531 1.262 -11.634 1.00 . A A . 14 SER HB3 1 1
3 4139 1 1 14 SER HG H -14.095 0.153 -9.102 1.00 . A A . 14 SER HG 1 1
3 4140 1 1 14 SER N N -13.900 2.376 -8.543 1.00 . A A . 14 SER N 1 1
3 4141 1 1 14 SER O O -15.319 4.416 -9.626 1.00 . A A . 14 SER O 1 1
3 4142 1 1 14 SER OG O -14.142 0.090 -10.063 1.00 . A A . 14 SER OG 1 1
3 4143 1 1 15 LEU C C -15.841 5.111 -13.435 1.00 . A A . 15 LEU C 1 1
3 4144 1 1 15 LEU CA C -14.995 5.502 -12.194 1.00 . A A . 15 LEU CA 1 1
3 4145 1 1 15 LEU CB C -14.004 6.688 -12.452 1.00 . A A . 15 LEU CB 1 1
3 4146 1 1 15 LEU CD1 C -12.397 5.805 -14.298 1.00 . A A . 15 LEU CD1 1 1
3 4147 1 1 15 LEU CD2 C -11.609 7.564 -12.627 1.00 . A A . 15 LEU CD2 1 1
3 4148 1 1 15 LEU CG C -12.526 6.343 -12.854 1.00 . A A . 15 LEU CG 1 1
3 4149 1 1 15 LEU H H -13.609 3.881 -12.183 1.00 . A A . 15 LEU H 1 1
3 4150 1 1 15 LEU HA H -15.699 5.842 -11.433 1.00 . A A . 15 LEU HA 1 1
3 4151 1 1 15 LEU HB2 H -14.424 7.327 -13.222 1.00 . A A . 15 LEU HB2 1 1
3 4152 1 1 15 LEU HB3 H -13.967 7.274 -11.534 1.00 . A A . 15 LEU HB3 1 1
3 4153 1 1 15 LEU HD11 H -12.995 4.908 -14.404 1.00 . A A . 15 LEU HD11 1 1
3 4154 1 1 15 LEU HD12 H -11.364 5.565 -14.510 1.00 . A A . 15 LEU HD12 1 1
3 4155 1 1 15 LEU HD13 H -12.744 6.550 -15.005 1.00 . A A . 15 LEU HD13 1 1
3 4156 1 1 15 LEU HD21 H -10.594 7.319 -12.906 1.00 . A A . 15 LEU HD21 1 1
3 4157 1 1 15 LEU HD22 H -11.633 7.841 -11.580 1.00 . A A . 15 LEU HD22 1 1
3 4158 1 1 15 LEU HD23 H -11.954 8.400 -13.222 1.00 . A A . 15 LEU HD23 1 1
3 4159 1 1 15 LEU HG H -12.174 5.556 -12.197 1.00 . A A . 15 LEU HG 1 1
3 4160 1 1 15 LEU N N -14.295 4.321 -11.640 1.00 . A A . 15 LEU N 1 1
3 4161 1 1 15 LEU O O -15.301 4.914 -14.527 1.00 . A A . 15 LEU O 1 1
3 4162 1 1 16 PRO C C -18.034 5.497 -15.581 1.00 . A A . 16 PRO C 1 1
3 4163 1 1 16 PRO CA C -18.130 4.568 -14.344 1.00 . A A . 16 PRO CA 1 1
3 4164 1 1 16 PRO CB C -19.524 4.645 -13.653 1.00 . A A . 16 PRO CB 1 1
3 4165 1 1 16 PRO CD C -17.935 5.153 -11.975 1.00 . A A . 16 PRO CD 1 1
3 4166 1 1 16 PRO CG C -19.307 5.525 -12.461 1.00 . A A . 16 PRO CG 1 1
3 4167 1 1 16 PRO HA H -17.935 3.543 -14.654 1.00 . A A . 16 PRO HA 1 1
3 4168 1 1 16 PRO HB2 H -20.268 5.058 -14.325 1.00 . A A . 16 PRO HB2 1 1
3 4169 1 1 16 PRO HB3 H -19.827 3.650 -13.353 1.00 . A A . 16 PRO HB3 1 1
3 4170 1 1 16 PRO HD2 H -17.511 5.956 -11.382 1.00 . A A . 16 PRO HD2 1 1
3 4171 1 1 16 PRO HD3 H -17.956 4.232 -11.405 1.00 . A A . 16 PRO HD3 1 1
3 4172 1 1 16 PRO HG2 H -19.333 6.576 -12.751 1.00 . A A . 16 PRO HG2 1 1
3 4173 1 1 16 PRO HG3 H -20.050 5.327 -11.699 1.00 . A A . 16 PRO HG3 1 1
3 4174 1 1 16 PRO N N -17.199 4.963 -13.256 1.00 . A A . 16 PRO N 1 1
3 4175 1 1 16 PRO O O -18.261 6.707 -15.484 1.00 . A A . 16 PRO O 1 1
3 4176 1 1 17 GLY C C -16.174 5.080 -18.656 1.00 . A A . 17 GLY C 1 1
3 4177 1 1 17 GLY CA C -17.410 5.629 -17.967 1.00 . A A . 17 GLY CA 1 1
3 4178 1 1 17 GLY H H -17.570 3.917 -16.726 1.00 . A A . 17 GLY H 1 1
3 4179 1 1 17 GLY HA2 H -18.267 5.526 -18.621 1.00 . A A . 17 GLY HA2 1 1
3 4180 1 1 17 GLY HA3 H -17.256 6.684 -17.755 1.00 . A A . 17 GLY HA3 1 1
3 4181 1 1 17 GLY N N -17.665 4.897 -16.726 1.00 . A A . 17 GLY N 1 1
3 4182 1 1 17 GLY O O -16.236 4.573 -19.782 1.00 . A A . 17 GLY O 1 1
3 4183 1 1 18 LEU C C -13.527 3.250 -17.586 1.00 . A A . 18 LEU C 1 1
3 4184 1 1 18 LEU CA C -13.751 4.565 -18.363 1.00 . A A . 18 LEU CA 1 1
3 4185 1 1 18 LEU CB C -12.559 5.555 -18.129 1.00 . A A . 18 LEU CB 1 1
3 4186 1 1 18 LEU CD1 C -12.661 6.595 -20.486 1.00 . A A . 18 LEU CD1 1 1
3 4187 1 1 18 LEU CD2 C -13.616 7.888 -18.496 1.00 . A A . 18 LEU CD2 1 1
3 4188 1 1 18 LEU CG C -12.544 6.880 -18.971 1.00 . A A . 18 LEU CG 1 1
3 4189 1 1 18 LEU H H -15.063 5.655 -17.093 1.00 . A A . 18 LEU H 1 1
3 4190 1 1 18 LEU HA H -13.810 4.327 -19.422 1.00 . A A . 18 LEU HA 1 1
3 4191 1 1 18 LEU HB2 H -12.543 5.823 -17.079 1.00 . A A . 18 LEU HB2 1 1
3 4192 1 1 18 LEU HB3 H -11.635 5.021 -18.343 1.00 . A A . 18 LEU HB3 1 1
3 4193 1 1 18 LEU HD11 H -13.604 6.103 -20.704 1.00 . A A . 18 LEU HD11 1 1
3 4194 1 1 18 LEU HD12 H -11.847 5.958 -20.799 1.00 . A A . 18 LEU HD12 1 1
3 4195 1 1 18 LEU HD13 H -12.609 7.526 -21.035 1.00 . A A . 18 LEU HD13 1 1
3 4196 1 1 18 LEU HD21 H -13.457 8.113 -17.450 1.00 . A A . 18 LEU HD21 1 1
3 4197 1 1 18 LEU HD22 H -14.605 7.468 -18.626 1.00 . A A . 18 LEU HD22 1 1
3 4198 1 1 18 LEU HD23 H -13.535 8.803 -19.069 1.00 . A A . 18 LEU HD23 1 1
3 4199 1 1 18 LEU HG H -11.579 7.360 -18.825 1.00 . A A . 18 LEU HG 1 1
3 4200 1 1 18 LEU N N -15.036 5.168 -17.944 1.00 . A A . 18 LEU N 1 1
3 4201 1 1 18 LEU O O -12.425 2.688 -17.594 1.00 . A A . 18 LEU O 1 1
3 4202 1 1 19 ASP C C -16.045 1.066 -15.982 1.00 . A A . 19 ASP C 1 1
3 4203 1 1 19 ASP CA C -14.598 1.585 -16.086 1.00 . A A . 19 ASP CA 1 1
3 4204 1 1 19 ASP CB C -14.035 1.950 -14.684 1.00 . A A . 19 ASP CB 1 1
3 4205 1 1 19 ASP CG C -13.587 0.731 -13.873 1.00 . A A . 19 ASP CG 1 1
3 4206 1 1 19 ASP H H -15.452 3.253 -17.037 1.00 . A A . 19 ASP H 1 1
3 4207 1 1 19 ASP HA H -13.970 0.828 -16.556 1.00 . A A . 19 ASP HA 1 1
3 4208 1 1 19 ASP HB2 H -13.191 2.625 -14.814 1.00 . A A . 19 ASP HB2 1 1
3 4209 1 1 19 ASP HB3 H -14.795 2.476 -14.112 1.00 . A A . 19 ASP HB3 1 1
3 4210 1 1 19 ASP N N -14.605 2.775 -16.940 1.00 . A A . 19 ASP N 1 1
3 4211 1 1 19 ASP O O -16.975 1.865 -15.812 1.00 . A A . 19 ASP O 1 1
3 4212 1 1 19 ASP OD1 O -14.437 -0.127 -13.525 1.00 . A A . 19 ASP OD1 1 1
3 4213 1 1 19 ASP OD2 O -12.377 0.625 -13.570 1.00 . A A . 19 ASP OD2 1 1
3 4214 1 1 20 GLN C C -17.618 -2.057 -15.101 1.00 . A A . 20 GLN C 1 1
3 4215 1 1 20 GLN CA C -17.575 -0.898 -16.130 1.00 . A A . 20 GLN CA 1 1
3 4216 1 1 20 GLN CB C -17.948 -1.402 -17.571 1.00 . A A . 20 GLN CB 1 1
3 4217 1 1 20 GLN CD C -16.954 0.421 -19.158 1.00 . A A . 20 GLN CD 1 1
3 4218 1 1 20 GLN CG C -18.207 -0.299 -18.639 1.00 . A A . 20 GLN CG 1 1
3 4219 1 1 20 GLN H H -15.449 -0.836 -16.226 1.00 . A A . 20 GLN H 1 1
3 4220 1 1 20 GLN HA H -18.310 -0.158 -15.821 1.00 . A A . 20 GLN HA 1 1
3 4221 1 1 20 GLN HB2 H -17.145 -2.033 -17.931 1.00 . A A . 20 GLN HB2 1 1
3 4222 1 1 20 GLN HB3 H -18.845 -2.009 -17.498 1.00 . A A . 20 GLN HB3 1 1
3 4223 1 1 20 GLN HE21 H -17.962 2.123 -19.364 1.00 . A A . 20 GLN HE21 1 1
3 4224 1 1 20 GLN HE22 H -16.296 2.179 -19.815 1.00 . A A . 20 GLN HE22 1 1
3 4225 1 1 20 GLN HG2 H -18.693 -0.758 -19.493 1.00 . A A . 20 GLN HG2 1 1
3 4226 1 1 20 GLN HG3 H -18.880 0.437 -18.215 1.00 . A A . 20 GLN HG3 1 1
3 4227 1 1 20 GLN N N -16.236 -0.260 -16.125 1.00 . A A . 20 GLN N 1 1
3 4228 1 1 20 GLN NE2 N -17.083 1.705 -19.475 1.00 . A A . 20 GLN NE2 1 1
3 4229 1 1 20 GLN O O -18.189 -3.122 -15.365 1.00 . A A . 20 GLN O 1 1
3 4230 1 1 20 GLN OE1 O -15.876 -0.162 -19.256 1.00 . A A . 20 GLN OE1 1 1
3 4231 1 1 21 GLN C C -16.989 -2.092 -11.451 1.00 . A A . 21 GLN C 1 1
3 4232 1 1 21 GLN CA C -17.014 -2.819 -12.808 1.00 . A A . 21 GLN CA 1 1
3 4233 1 1 21 GLN CB C -15.775 -3.731 -12.978 1.00 . A A . 21 GLN CB 1 1
3 4234 1 1 21 GLN CD C -14.404 -5.738 -12.164 1.00 . A A . 21 GLN CD 1 1
3 4235 1 1 21 GLN CG C -15.653 -4.878 -11.961 1.00 . A A . 21 GLN CG 1 1
3 4236 1 1 21 GLN H H -16.657 -0.929 -13.742 1.00 . A A . 21 GLN H 1 1
3 4237 1 1 21 GLN HA H -17.918 -3.421 -12.865 1.00 . A A . 21 GLN HA 1 1
3 4238 1 1 21 GLN HB2 H -15.797 -4.161 -13.972 1.00 . A A . 21 GLN HB2 1 1
3 4239 1 1 21 GLN HB3 H -14.887 -3.112 -12.894 1.00 . A A . 21 GLN HB3 1 1
3 4240 1 1 21 GLN HE21 H -14.254 -6.035 -10.209 1.00 . A A . 21 GLN HE21 1 1
3 4241 1 1 21 GLN HE22 H -13.044 -6.771 -11.188 1.00 . A A . 21 GLN HE22 1 1
3 4242 1 1 21 GLN HG2 H -15.621 -4.449 -10.965 1.00 . A A . 21 GLN HG2 1 1
3 4243 1 1 21 GLN HG3 H -16.526 -5.519 -12.039 1.00 . A A . 21 GLN HG3 1 1
3 4244 1 1 21 GLN N N -17.052 -1.818 -13.905 1.00 . A A . 21 GLN N 1 1
3 4245 1 1 21 GLN NE2 N -13.846 -6.233 -11.079 1.00 . A A . 21 GLN NE2 1 1
3 4246 1 1 21 GLN O O -16.555 -0.950 -11.381 1.00 . A A . 21 GLN O 1 1
3 4247 1 1 21 GLN OE1 O -13.924 -5.928 -13.283 1.00 . A A . 21 GLN OE1 1 1
3 4248 1 1 22 ASP C C -16.474 -2.550 -8.092 1.00 . A A . 22 ASP C 1 1
3 4249 1 1 22 ASP CA C -17.610 -2.125 -9.043 1.00 . A A . 22 ASP CA 1 1
3 4250 1 1 22 ASP CB C -19.008 -2.474 -8.456 1.00 . A A . 22 ASP CB 1 1
3 4251 1 1 22 ASP CG C -19.365 -1.649 -7.200 1.00 . A A . 22 ASP CG 1 1
3 4252 1 1 22 ASP H H -17.697 -3.703 -10.472 1.00 . A A . 22 ASP H 1 1
3 4253 1 1 22 ASP HA H -17.554 -1.045 -9.174 1.00 . A A . 22 ASP HA 1 1
3 4254 1 1 22 ASP HB2 H -19.767 -2.296 -9.217 1.00 . A A . 22 ASP HB2 1 1
3 4255 1 1 22 ASP HB3 H -19.029 -3.529 -8.199 1.00 . A A . 22 ASP HB3 1 1
3 4256 1 1 22 ASP N N -17.449 -2.759 -10.373 1.00 . A A . 22 ASP N 1 1
3 4257 1 1 22 ASP O O -16.674 -3.323 -7.146 1.00 . A A . 22 ASP O 1 1
3 4258 1 1 22 ASP OD1 O -19.857 -0.510 -7.348 1.00 . A A . 22 ASP OD1 1 1
3 4259 1 1 22 ASP OD2 O -19.137 -2.121 -6.067 1.00 . A A . 22 ASP OD2 1 1
3 4260 1 1 23 ILE C C -14.070 -1.139 -6.486 1.00 . A A . 23 ILE C 1 1
3 4261 1 1 23 ILE CA C -14.099 -2.290 -7.483 1.00 . A A . 23 ILE CA 1 1
3 4262 1 1 23 ILE CB C -12.710 -2.473 -8.251 1.00 . A A . 23 ILE CB 1 1
3 4263 1 1 23 ILE CD1 C -10.969 -0.629 -7.481 1.00 . A A . 23 ILE CD1 1 1
3 4264 1 1 23 ILE CG1 C -11.906 -1.150 -8.578 1.00 . A A . 23 ILE CG1 1 1
3 4265 1 1 23 ILE CG2 C -12.929 -3.321 -9.524 1.00 . A A . 23 ILE CG2 1 1
3 4266 1 1 23 ILE H H -15.153 -1.569 -9.217 1.00 . A A . 23 ILE H 1 1
3 4267 1 1 23 ILE HA H -14.285 -3.217 -6.925 1.00 . A A . 23 ILE HA 1 1
3 4268 1 1 23 ILE HB H -12.097 -3.061 -7.615 1.00 . A A . 23 ILE HB 1 1
3 4269 1 1 23 ILE HD11 H -11.545 -0.370 -6.601 1.00 . A A . 23 ILE HD11 1 1
3 4270 1 1 23 ILE HD12 H -10.462 0.251 -7.842 1.00 . A A . 23 ILE HD12 1 1
3 4271 1 1 23 ILE HD13 H -10.243 -1.387 -7.227 1.00 . A A . 23 ILE HD13 1 1
3 4272 1 1 23 ILE HG12 H -11.288 -1.317 -9.449 1.00 . A A . 23 ILE HG12 1 1
3 4273 1 1 23 ILE HG13 H -12.609 -0.362 -8.805 1.00 . A A . 23 ILE HG13 1 1
3 4274 1 1 23 ILE HG21 H -13.362 -4.278 -9.259 1.00 . A A . 23 ILE HG21 1 1
3 4275 1 1 23 ILE HG22 H -11.981 -3.490 -10.023 1.00 . A A . 23 ILE HG22 1 1
3 4276 1 1 23 ILE HG23 H -13.596 -2.800 -10.198 1.00 . A A . 23 ILE HG23 1 1
3 4277 1 1 23 ILE N N -15.254 -2.073 -8.381 1.00 . A A . 23 ILE N 1 1
3 4278 1 1 23 ILE O O -14.302 0.013 -6.868 1.00 . A A . 23 ILE O 1 1
3 4279 1 1 24 ASN C C -12.946 -1.076 -2.962 1.00 . A A . 24 ASN C 1 1
3 4280 1 1 24 ASN CA C -13.733 -0.465 -4.143 1.00 . A A . 24 ASN CA 1 1
3 4281 1 1 24 ASN CB C -15.112 0.140 -3.747 1.00 . A A . 24 ASN CB 1 1
3 4282 1 1 24 ASN CG C -16.160 -0.890 -3.335 1.00 . A A . 24 ASN CG 1 1
3 4283 1 1 24 ASN H H -13.791 -2.415 -4.973 1.00 . A A . 24 ASN H 1 1
3 4284 1 1 24 ASN HA H -13.121 0.343 -4.558 1.00 . A A . 24 ASN HA 1 1
3 4285 1 1 24 ASN HB2 H -14.971 0.827 -2.922 1.00 . A A . 24 ASN HB2 1 1
3 4286 1 1 24 ASN HB3 H -15.503 0.694 -4.591 1.00 . A A . 24 ASN HB3 1 1
3 4287 1 1 24 ASN HD21 H -16.606 -1.258 -5.244 1.00 . A A . 24 ASN HD21 1 1
3 4288 1 1 24 ASN HD22 H -17.485 -2.180 -4.078 1.00 . A A . 24 ASN HD22 1 1
3 4289 1 1 24 ASN N N -13.871 -1.464 -5.206 1.00 . A A . 24 ASN N 1 1
3 4290 1 1 24 ASN ND2 N -16.821 -1.501 -4.316 1.00 . A A . 24 ASN ND2 1 1
3 4291 1 1 24 ASN O O -13.426 -1.964 -2.252 1.00 . A A . 24 ASN O 1 1
3 4292 1 1 24 ASN OD1 O -16.367 -1.139 -2.157 1.00 . A A . 24 ASN OD1 1 1
3 4293 1 1 25 ILE C C -10.231 -0.096 -0.858 1.00 . A A . 25 ILE C 1 1
3 4294 1 1 25 ILE CA C -10.701 -1.148 -1.882 1.00 . A A . 25 ILE CA 1 1
3 4295 1 1 25 ILE CB C -9.459 -1.664 -2.716 1.00 . A A . 25 ILE CB 1 1
3 4296 1 1 25 ILE CD1 C -8.805 -3.172 -4.739 1.00 . A A . 25 ILE CD1 1 1
3 4297 1 1 25 ILE CG1 C -9.915 -2.672 -3.827 1.00 . A A . 25 ILE CG1 1 1
3 4298 1 1 25 ILE CG2 C -8.365 -2.288 -1.804 1.00 . A A . 25 ILE CG2 1 1
3 4299 1 1 25 ILE H H -11.525 0.277 -3.217 1.00 . A A . 25 ILE H 1 1
3 4300 1 1 25 ILE HA H -11.144 -1.991 -1.356 1.00 . A A . 25 ILE HA 1 1
3 4301 1 1 25 ILE HB H -9.015 -0.799 -3.203 1.00 . A A . 25 ILE HB 1 1
3 4302 1 1 25 ILE HD11 H -8.063 -3.701 -4.157 1.00 . A A . 25 ILE HD11 1 1
3 4303 1 1 25 ILE HD12 H -8.340 -2.336 -5.241 1.00 . A A . 25 ILE HD12 1 1
3 4304 1 1 25 ILE HD13 H -9.224 -3.843 -5.473 1.00 . A A . 25 ILE HD13 1 1
3 4305 1 1 25 ILE HG12 H -10.359 -3.543 -3.360 1.00 . A A . 25 ILE HG12 1 1
3 4306 1 1 25 ILE HG13 H -10.662 -2.199 -4.454 1.00 . A A . 25 ILE HG13 1 1
3 4307 1 1 25 ILE HG21 H -7.518 -2.599 -2.403 1.00 . A A . 25 ILE HG21 1 1
3 4308 1 1 25 ILE HG22 H -8.763 -3.149 -1.284 1.00 . A A . 25 ILE HG22 1 1
3 4309 1 1 25 ILE HG23 H -8.034 -1.559 -1.075 1.00 . A A . 25 ILE HG23 1 1
3 4310 1 1 25 ILE N N -11.720 -0.566 -2.772 1.00 . A A . 25 ILE N 1 1
3 4311 1 1 25 ILE O O -10.115 1.092 -1.180 1.00 . A A . 25 ILE O 1 1
3 4312 1 1 26 HIS C C -7.906 -0.109 1.574 1.00 . A A . 26 HIS C 1 1
3 4313 1 1 26 HIS CA C -9.385 0.276 1.439 1.00 . A A . 26 HIS CA 1 1
3 4314 1 1 26 HIS CB C -10.101 0.008 2.800 1.00 . A A . 26 HIS CB 1 1
3 4315 1 1 26 HIS CD2 C -12.497 0.580 1.949 1.00 . A A . 26 HIS CD2 1 1
3 4316 1 1 26 HIS CE1 C -13.625 -0.623 3.378 1.00 . A A . 26 HIS CE1 1 1
3 4317 1 1 26 HIS CG C -11.604 -0.022 2.764 1.00 . A A . 26 HIS CG 1 1
3 4318 1 1 26 HIS H H -10.119 -1.496 0.557 1.00 . A A . 26 HIS H 1 1
3 4319 1 1 26 HIS HA H -9.474 1.328 1.177 1.00 . A A . 26 HIS HA 1 1
3 4320 1 1 26 HIS HB2 H -9.782 -0.954 3.185 1.00 . A A . 26 HIS HB2 1 1
3 4321 1 1 26 HIS HB3 H -9.806 0.775 3.510 1.00 . A A . 26 HIS HB3 1 1
3 4322 1 1 26 HIS HD1 H -11.991 -1.311 4.378 1.00 . A A . 26 HIS HD1 1 1
3 4323 1 1 26 HIS HD2 H -12.268 1.242 1.124 1.00 . A A . 26 HIS HD2 1 1
3 4324 1 1 26 HIS HE1 H -14.439 -1.103 3.903 1.00 . A A . 26 HIS HE1 1 1
3 4325 1 1 26 HIS HE2 H -14.559 0.277 1.809 1.00 . A A . 26 HIS HE2 1 1
3 4326 1 1 26 HIS N N -9.954 -0.552 0.368 1.00 . A A . 26 HIS N 1 1
3 4327 1 1 26 HIS ND1 N -12.348 -0.762 3.649 1.00 . A A . 26 HIS ND1 1 1
3 4328 1 1 26 HIS NE2 N -13.747 0.190 2.351 1.00 . A A . 26 HIS NE2 1 1
3 4329 1 1 26 HIS O O -7.616 -1.233 1.984 1.00 . A A . 26 HIS O 1 1
3 4330 1 1 27 ILE C C -5.052 1.502 2.482 1.00 . A A . 27 ILE C 1 1
3 4331 1 1 27 ILE CA C -5.536 0.564 1.379 1.00 . A A . 27 ILE CA 1 1
3 4332 1 1 27 ILE CB C -4.717 0.806 0.051 1.00 . A A . 27 ILE CB 1 1
3 4333 1 1 27 ILE CD1 C -4.517 0.024 -2.428 1.00 . A A . 27 ILE CD1 1 1
3 4334 1 1 27 ILE CG1 C -5.232 -0.131 -1.091 1.00 . A A . 27 ILE CG1 1 1
3 4335 1 1 27 ILE CG2 C -3.189 0.618 0.280 1.00 . A A . 27 ILE CG2 1 1
3 4336 1 1 27 ILE H H -7.278 1.660 0.863 1.00 . A A . 27 ILE H 1 1
3 4337 1 1 27 ILE HA H -5.378 -0.470 1.695 1.00 . A A . 27 ILE HA 1 1
3 4338 1 1 27 ILE HB H -4.879 1.839 -0.248 1.00 . A A . 27 ILE HB 1 1
3 4339 1 1 27 ILE HD11 H -4.963 -0.646 -3.149 1.00 . A A . 27 ILE HD11 1 1
3 4340 1 1 27 ILE HD12 H -3.471 -0.221 -2.315 1.00 . A A . 27 ILE HD12 1 1
3 4341 1 1 27 ILE HD13 H -4.614 1.043 -2.782 1.00 . A A . 27 ILE HD13 1 1
3 4342 1 1 27 ILE HG12 H -5.117 -1.163 -0.790 1.00 . A A . 27 ILE HG12 1 1
3 4343 1 1 27 ILE HG13 H -6.286 0.064 -1.262 1.00 . A A . 27 ILE HG13 1 1
3 4344 1 1 27 ILE HG21 H -2.652 0.817 -0.641 1.00 . A A . 27 ILE HG21 1 1
3 4345 1 1 27 ILE HG22 H -2.984 -0.396 0.597 1.00 . A A . 27 ILE HG22 1 1
3 4346 1 1 27 ILE HG23 H -2.844 1.306 1.044 1.00 . A A . 27 ILE HG23 1 1
3 4347 1 1 27 ILE N N -6.983 0.795 1.209 1.00 . A A . 27 ILE N 1 1
3 4348 1 1 27 ILE O O -5.021 2.715 2.295 1.00 . A A . 27 ILE O 1 1
3 4349 1 1 28 ARG C C -2.803 1.334 5.095 1.00 . A A . 28 ARG C 1 1
3 4350 1 1 28 ARG CA C -4.261 1.714 4.804 1.00 . A A . 28 ARG CA 1 1
3 4351 1 1 28 ARG CB C -5.214 1.437 6.012 1.00 . A A . 28 ARG CB 1 1
3 4352 1 1 28 ARG CD C -3.906 2.139 8.148 1.00 . A A . 28 ARG CD 1 1
3 4353 1 1 28 ARG CG C -5.095 2.420 7.210 1.00 . A A . 28 ARG CG 1 1
3 4354 1 1 28 ARG CZ C -4.301 0.533 10.030 1.00 . A A . 28 ARG CZ 1 1
3 4355 1 1 28 ARG H H -4.780 -0.039 3.721 1.00 . A A . 28 ARG H 1 1
3 4356 1 1 28 ARG HA H -4.307 2.775 4.557 1.00 . A A . 28 ARG HA 1 1
3 4357 1 1 28 ARG HB2 H -6.238 1.492 5.650 1.00 . A A . 28 ARG HB2 1 1
3 4358 1 1 28 ARG HB3 H -5.041 0.431 6.374 1.00 . A A . 28 ARG HB3 1 1
3 4359 1 1 28 ARG HD2 H -2.984 2.207 7.584 1.00 . A A . 28 ARG HD2 1 1
3 4360 1 1 28 ARG HD3 H -3.894 2.892 8.935 1.00 . A A . 28 ARG HD3 1 1
3 4361 1 1 28 ARG HE H -3.791 0.034 8.160 1.00 . A A . 28 ARG HE 1 1
3 4362 1 1 28 ARG HG2 H -4.998 3.427 6.821 1.00 . A A . 28 ARG HG2 1 1
3 4363 1 1 28 ARG HG3 H -6.013 2.366 7.790 1.00 . A A . 28 ARG HG3 1 1
3 4364 1 1 28 ARG HH11 H -4.615 2.461 10.560 1.00 . A A . 28 ARG HH11 1 1
3 4365 1 1 28 ARG HH12 H -4.830 1.302 11.826 1.00 . A A . 28 ARG HH12 1 1
3 4366 1 1 28 ARG HH21 H -4.105 -1.464 9.811 1.00 . A A . 28 ARG HH21 1 1
3 4367 1 1 28 ARG HH22 H -4.549 -0.927 11.402 1.00 . A A . 28 ARG HH22 1 1
3 4368 1 1 28 ARG N N -4.716 0.940 3.640 1.00 . A A . 28 ARG N 1 1
3 4369 1 1 28 ARG NE N -3.988 0.795 8.752 1.00 . A A . 28 ARG NE 1 1
3 4370 1 1 28 ARG NH1 N -4.611 1.511 10.873 1.00 . A A . 28 ARG NH1 1 1
3 4371 1 1 28 ARG NH2 N -4.321 -0.717 10.452 1.00 . A A . 28 ARG NH2 1 1
3 4372 1 1 28 ARG O O -2.514 0.166 5.368 1.00 . A A . 28 ARG O 1 1
3 4373 1 1 29 TYR C C 0.032 2.987 6.443 1.00 . A A . 29 TYR C 1 1
3 4374 1 1 29 TYR CA C -0.454 2.114 5.269 1.00 . A A . 29 TYR CA 1 1
3 4375 1 1 29 TYR CB C 0.370 2.357 3.965 1.00 . A A . 29 TYR CB 1 1
3 4376 1 1 29 TYR CD1 C -0.557 4.319 2.585 1.00 . A A . 29 TYR CD1 1 1
3 4377 1 1 29 TYR CD2 C 1.501 4.652 3.764 1.00 . A A . 29 TYR CD2 1 1
3 4378 1 1 29 TYR CE1 C -0.485 5.618 2.102 1.00 . A A . 29 TYR CE1 1 1
3 4379 1 1 29 TYR CE2 C 1.572 5.945 3.286 1.00 . A A . 29 TYR CE2 1 1
3 4380 1 1 29 TYR CG C 0.434 3.807 3.430 1.00 . A A . 29 TYR CG 1 1
3 4381 1 1 29 TYR CZ C 0.582 6.426 2.455 1.00 . A A . 29 TYR CZ 1 1
3 4382 1 1 29 TYR H H -2.202 3.239 4.861 1.00 . A A . 29 TYR H 1 1
3 4383 1 1 29 TYR HA H -0.322 1.071 5.558 1.00 . A A . 29 TYR HA 1 1
3 4384 1 1 29 TYR HB2 H 1.389 2.031 4.138 1.00 . A A . 29 TYR HB2 1 1
3 4385 1 1 29 TYR HB3 H -0.045 1.734 3.177 1.00 . A A . 29 TYR HB3 1 1
3 4386 1 1 29 TYR HD1 H -1.395 3.688 2.308 1.00 . A A . 29 TYR HD1 1 1
3 4387 1 1 29 TYR HD2 H 2.283 4.279 4.416 1.00 . A A . 29 TYR HD2 1 1
3 4388 1 1 29 TYR HE1 H -1.263 5.995 1.450 1.00 . A A . 29 TYR HE1 1 1
3 4389 1 1 29 TYR HE2 H 2.407 6.574 3.557 1.00 . A A . 29 TYR HE2 1 1
3 4390 1 1 29 TYR HH H 1.550 7.913 1.681 1.00 . A A . 29 TYR HH 1 1
3 4391 1 1 29 TYR N N -1.892 2.328 5.034 1.00 . A A . 29 TYR N 1 1
3 4392 1 1 29 TYR O O -0.275 4.181 6.508 1.00 . A A . 29 TYR O 1 1
3 4393 1 1 29 TYR OH O 0.655 7.728 1.994 1.00 . A A . 29 TYR OH 1 1
3 4394 1 1 30 GLU C C 2.840 2.732 8.676 1.00 . A A . 30 GLU C 1 1
3 4395 1 1 30 GLU CA C 1.348 3.067 8.551 1.00 . A A . 30 GLU CA 1 1
3 4396 1 1 30 GLU CB C 0.638 2.680 9.884 1.00 . A A . 30 GLU CB 1 1
3 4397 1 1 30 GLU CD C -1.376 2.979 11.438 1.00 . A A . 30 GLU CD 1 1
3 4398 1 1 30 GLU CG C -0.834 3.119 10.004 1.00 . A A . 30 GLU CG 1 1
3 4399 1 1 30 GLU H H 0.951 1.415 7.272 1.00 . A A . 30 GLU H 1 1
3 4400 1 1 30 GLU HA H 1.244 4.140 8.396 1.00 . A A . 30 GLU HA 1 1
3 4401 1 1 30 GLU HB2 H 0.677 1.603 9.997 1.00 . A A . 30 GLU HB2 1 1
3 4402 1 1 30 GLU HB3 H 1.191 3.131 10.709 1.00 . A A . 30 GLU HB3 1 1
3 4403 1 1 30 GLU HG2 H -0.918 4.155 9.692 1.00 . A A . 30 GLU HG2 1 1
3 4404 1 1 30 GLU HG3 H -1.438 2.510 9.339 1.00 . A A . 30 GLU HG3 1 1
3 4405 1 1 30 GLU N N 0.769 2.370 7.383 1.00 . A A . 30 GLU N 1 1
3 4406 1 1 30 GLU O O 3.203 1.557 8.780 1.00 . A A . 30 GLU O 1 1
3 4407 1 1 30 GLU OE1 O -1.813 1.876 11.819 1.00 . A A . 30 GLU OE1 1 1
3 4408 1 1 30 GLU OE2 O -1.329 3.966 12.201 1.00 . A A . 30 GLU OE2 1 1
3 4409 1 1 31 VAL C C 5.349 3.294 10.416 1.00 . A A . 31 VAL C 1 1
3 4410 1 1 31 VAL CA C 5.128 3.615 8.921 1.00 . A A . 31 VAL CA 1 1
3 4411 1 1 31 VAL CB C 5.919 4.912 8.507 1.00 . A A . 31 VAL CB 1 1
3 4412 1 1 31 VAL CG1 C 7.441 4.750 8.736 1.00 . A A . 31 VAL CG1 1 1
3 4413 1 1 31 VAL CG2 C 5.615 5.293 7.034 1.00 . A A . 31 VAL CG2 1 1
3 4414 1 1 31 VAL H H 3.337 4.660 8.464 1.00 . A A . 31 VAL H 1 1
3 4415 1 1 31 VAL HA H 5.491 2.785 8.313 1.00 . A A . 31 VAL HA 1 1
3 4416 1 1 31 VAL HB H 5.573 5.728 9.138 1.00 . A A . 31 VAL HB 1 1
3 4417 1 1 31 VAL HG11 H 7.813 3.921 8.145 1.00 . A A . 31 VAL HG11 1 1
3 4418 1 1 31 VAL HG12 H 7.635 4.553 9.783 1.00 . A A . 31 VAL HG12 1 1
3 4419 1 1 31 VAL HG13 H 7.955 5.657 8.445 1.00 . A A . 31 VAL HG13 1 1
3 4420 1 1 31 VAL HG21 H 6.166 6.186 6.767 1.00 . A A . 31 VAL HG21 1 1
3 4421 1 1 31 VAL HG22 H 4.556 5.479 6.912 1.00 . A A . 31 VAL HG22 1 1
3 4422 1 1 31 VAL HG23 H 5.912 4.486 6.376 1.00 . A A . 31 VAL HG23 1 1
3 4423 1 1 31 VAL N N 3.690 3.766 8.661 1.00 . A A . 31 VAL N 1 1
3 4424 1 1 31 VAL O O 4.885 4.037 11.287 1.00 . A A . 31 VAL O 1 1
3 4425 1 1 32 ARG C C 7.664 0.990 12.115 1.00 . A A . 32 ARG C 1 1
3 4426 1 1 32 ARG CA C 6.271 1.655 12.049 1.00 . A A . 32 ARG CA 1 1
3 4427 1 1 32 ARG CB C 5.155 0.623 12.406 1.00 . A A . 32 ARG CB 1 1
3 4428 1 1 32 ARG CD C 4.447 -1.255 14.010 1.00 . A A . 32 ARG CD 1 1
3 4429 1 1 32 ARG CG C 5.195 0.074 13.860 1.00 . A A . 32 ARG CG 1 1
3 4430 1 1 32 ARG CZ C 4.497 -3.149 15.653 1.00 . A A . 32 ARG CZ 1 1
3 4431 1 1 32 ARG H H 6.437 1.687 9.932 1.00 . A A . 32 ARG H 1 1
3 4432 1 1 32 ARG HA H 6.243 2.482 12.753 1.00 . A A . 32 ARG HA 1 1
3 4433 1 1 32 ARG HB2 H 4.188 1.094 12.255 1.00 . A A . 32 ARG HB2 1 1
3 4434 1 1 32 ARG HB3 H 5.234 -0.216 11.720 1.00 . A A . 32 ARG HB3 1 1
3 4435 1 1 32 ARG HD2 H 3.392 -1.093 13.822 1.00 . A A . 32 ARG HD2 1 1
3 4436 1 1 32 ARG HD3 H 4.840 -1.951 13.272 1.00 . A A . 32 ARG HD3 1 1
3 4437 1 1 32 ARG HE H 4.815 -1.216 16.085 1.00 . A A . 32 ARG HE 1 1
3 4438 1 1 32 ARG HG2 H 6.229 -0.078 14.153 1.00 . A A . 32 ARG HG2 1 1
3 4439 1 1 32 ARG HG3 H 4.748 0.806 14.527 1.00 . A A . 32 ARG HG3 1 1
3 4440 1 1 32 ARG HH11 H 4.180 -3.755 13.744 1.00 . A A . 32 ARG HH11 1 1
3 4441 1 1 32 ARG HH12 H 4.186 -5.020 14.934 1.00 . A A . 32 ARG HH12 1 1
3 4442 1 1 32 ARG HH21 H 4.841 -2.888 17.633 1.00 . A A . 32 ARG HH21 1 1
3 4443 1 1 32 ARG HH22 H 4.554 -4.526 17.137 1.00 . A A . 32 ARG HH22 1 1
3 4444 1 1 32 ARG N N 6.045 2.180 10.686 1.00 . A A . 32 ARG N 1 1
3 4445 1 1 32 ARG NE N 4.611 -1.841 15.355 1.00 . A A . 32 ARG NE 1 1
3 4446 1 1 32 ARG NH1 N 4.269 -4.047 14.699 1.00 . A A . 32 ARG NH1 1 1
3 4447 1 1 32 ARG NH2 N 4.643 -3.552 16.905 1.00 . A A . 32 ARG NH2 1 1
3 4448 1 1 32 ARG O O 8.280 0.730 11.079 1.00 . A A . 32 ARG O 1 1
3 4449 1 1 33 GLN C C 9.112 -1.323 14.281 1.00 . A A . 33 GLN C 1 1
3 4450 1 1 33 GLN CA C 9.426 0.009 13.566 1.00 . A A . 33 GLN CA 1 1
3 4451 1 1 33 GLN CB C 10.399 0.852 14.449 1.00 . A A . 33 GLN CB 1 1
3 4452 1 1 33 GLN CD C 11.258 2.513 12.669 1.00 . A A . 33 GLN CD 1 1
3 4453 1 1 33 GLN CG C 10.593 2.325 14.031 1.00 . A A . 33 GLN CG 1 1
3 4454 1 1 33 GLN H H 7.662 1.028 14.118 1.00 . A A . 33 GLN H 1 1
3 4455 1 1 33 GLN HA H 9.889 -0.197 12.607 1.00 . A A . 33 GLN HA 1 1
3 4456 1 1 33 GLN HB2 H 10.029 0.853 15.468 1.00 . A A . 33 GLN HB2 1 1
3 4457 1 1 33 GLN HB3 H 11.376 0.370 14.442 1.00 . A A . 33 GLN HB3 1 1
3 4458 1 1 33 GLN HE21 H 9.495 2.726 11.782 1.00 . A A . 33 GLN HE21 1 1
3 4459 1 1 33 GLN HE22 H 10.872 2.836 10.748 1.00 . A A . 33 GLN HE22 1 1
3 4460 1 1 33 GLN HG2 H 9.621 2.806 14.006 1.00 . A A . 33 GLN HG2 1 1
3 4461 1 1 33 GLN HG3 H 11.203 2.819 14.781 1.00 . A A . 33 GLN HG3 1 1
3 4462 1 1 33 GLN N N 8.165 0.734 13.334 1.00 . A A . 33 GLN N 1 1
3 4463 1 1 33 GLN NE2 N 10.463 2.709 11.627 1.00 . A A . 33 GLN NE2 1 1
3 4464 1 1 33 GLN O O 8.585 -1.311 15.395 1.00 . A A . 33 GLN O 1 1
3 4465 1 1 33 GLN OE1 O 12.481 2.536 12.564 1.00 . A A . 33 GLN OE1 1 1
3 4466 1 1 34 ASN C C 10.756 -4.293 14.572 1.00 . A A . 34 ASN C 1 1
3 4467 1 1 34 ASN CA C 9.332 -3.808 14.249 1.00 . A A . 34 ASN CA 1 1
3 4468 1 1 34 ASN CB C 8.577 -4.867 13.367 1.00 . A A . 34 ASN CB 1 1
3 4469 1 1 34 ASN CG C 9.241 -5.295 12.040 1.00 . A A . 34 ASN CG 1 1
3 4470 1 1 34 ASN H H 9.637 -2.380 12.681 1.00 . A A . 34 ASN H 1 1
3 4471 1 1 34 ASN HA H 8.793 -3.705 15.192 1.00 . A A . 34 ASN HA 1 1
3 4472 1 1 34 ASN HB2 H 8.448 -5.770 13.954 1.00 . A A . 34 ASN HB2 1 1
3 4473 1 1 34 ASN HB3 H 7.591 -4.475 13.134 1.00 . A A . 34 ASN HB3 1 1
3 4474 1 1 34 ASN HD21 H 10.176 -3.575 11.794 1.00 . A A . 34 ASN HD21 1 1
3 4475 1 1 34 ASN HD22 H 10.404 -4.717 10.547 1.00 . A A . 34 ASN HD22 1 1
3 4476 1 1 34 ASN N N 9.384 -2.455 13.616 1.00 . A A . 34 ASN N 1 1
3 4477 1 1 34 ASN ND2 N 10.024 -4.445 11.404 1.00 . A A . 34 ASN ND2 1 1
3 4478 1 1 34 ASN O O 11.698 -3.972 13.852 1.00 . A A . 34 ASN O 1 1
3 4479 1 1 34 ASN OD1 O 9.043 -6.420 11.585 1.00 . A A . 34 ASN OD1 1 1
3 4480 1 1 35 ALA C C 12.681 -6.722 15.066 1.00 . A A . 35 ALA C 1 1
3 4481 1 1 35 ALA CA C 12.199 -5.648 16.068 1.00 . A A . 35 ALA CA 1 1
3 4482 1 1 35 ALA CB C 12.082 -6.233 17.484 1.00 . A A . 35 ALA CB 1 1
3 4483 1 1 35 ALA H H 10.102 -5.274 16.195 1.00 . A A . 35 ALA H 1 1
3 4484 1 1 35 ALA HA H 12.929 -4.843 16.095 1.00 . A A . 35 ALA HA 1 1
3 4485 1 1 35 ALA HB1 H 13.038 -6.629 17.801 1.00 . A A . 35 ALA HB1 1 1
3 4486 1 1 35 ALA HB2 H 11.344 -7.026 17.495 1.00 . A A . 35 ALA HB2 1 1
3 4487 1 1 35 ALA HB3 H 11.775 -5.455 18.173 1.00 . A A . 35 ALA HB3 1 1
3 4488 1 1 35 ALA N N 10.898 -5.071 15.654 1.00 . A A . 35 ALA N 1 1
3 4489 1 1 35 ALA O O 13.885 -6.953 14.918 1.00 . A A . 35 ALA O 1 1
3 4490 1 1 36 GLU C C 12.740 -7.948 12.167 1.00 . A A . 36 GLU C 1 1
3 4491 1 1 36 GLU CA C 11.958 -8.428 13.413 1.00 . A A . 36 GLU CA 1 1
3 4492 1 1 36 GLU CB C 10.594 -9.030 12.981 1.00 . A A . 36 GLU CB 1 1
3 4493 1 1 36 GLU CD C 9.318 -10.548 11.346 1.00 . A A . 36 GLU CD 1 1
3 4494 1 1 36 GLU CG C 10.684 -10.115 11.891 1.00 . A A . 36 GLU CG 1 1
3 4495 1 1 36 GLU H H 10.786 -7.055 14.520 1.00 . A A . 36 GLU H 1 1
3 4496 1 1 36 GLU HA H 12.533 -9.197 13.919 1.00 . A A . 36 GLU HA 1 1
3 4497 1 1 36 GLU HB2 H 10.118 -9.464 13.856 1.00 . A A . 36 GLU HB2 1 1
3 4498 1 1 36 GLU HB3 H 9.965 -8.225 12.614 1.00 . A A . 36 GLU HB3 1 1
3 4499 1 1 36 GLU HG2 H 11.273 -9.723 11.070 1.00 . A A . 36 GLU HG2 1 1
3 4500 1 1 36 GLU HG3 H 11.193 -10.979 12.301 1.00 . A A . 36 GLU HG3 1 1
3 4501 1 1 36 GLU N N 11.713 -7.340 14.371 1.00 . A A . 36 GLU N 1 1
3 4502 1 1 36 GLU O O 13.804 -8.494 11.840 1.00 . A A . 36 GLU O 1 1
3 4503 1 1 36 GLU OE1 O 8.826 -9.912 10.388 1.00 . A A . 36 GLU OE1 1 1
3 4504 1 1 36 GLU OE2 O 8.724 -11.515 11.878 1.00 . A A . 36 GLU OE2 1 1
3 4505 1 1 37 SER C C 13.193 -5.011 10.180 1.00 . A A . 37 SER C 1 1
3 4506 1 1 37 SER CA C 12.686 -6.474 10.167 1.00 . A A . 37 SER CA 1 1
3 4507 1 1 37 SER CB C 11.535 -6.646 9.140 1.00 . A A . 37 SER CB 1 1
3 4508 1 1 37 SER H H 11.476 -6.420 11.911 1.00 . A A . 37 SER H 1 1
3 4509 1 1 37 SER HA H 13.514 -7.109 9.867 1.00 . A A . 37 SER HA 1 1
3 4510 1 1 37 SER HB2 H 10.718 -5.981 9.391 1.00 . A A . 37 SER HB2 1 1
3 4511 1 1 37 SER HB3 H 11.894 -6.412 8.147 1.00 . A A . 37 SER HB3 1 1
3 4512 1 1 37 SER HG H 10.273 -8.044 9.726 1.00 . A A . 37 SER HG 1 1
3 4513 1 1 37 SER N N 12.210 -6.910 11.499 1.00 . A A . 37 SER N 1 1
3 4514 1 1 37 SER O O 13.548 -4.473 9.125 1.00 . A A . 37 SER O 1 1
3 4515 1 1 37 SER OG O 11.037 -7.979 9.137 1.00 . A A . 37 SER OG 1 1
3 4516 1 1 38 GLY C C 12.649 -1.952 11.228 1.00 . A A . 38 GLY C 1 1
3 4517 1 1 38 GLY CA C 13.727 -2.994 11.512 1.00 . A A . 38 GLY CA 1 1
3 4518 1 1 38 GLY H H 12.874 -4.825 12.165 1.00 . A A . 38 GLY H 1 1
3 4519 1 1 38 GLY HA2 H 14.077 -2.860 12.527 1.00 . A A . 38 GLY HA2 1 1
3 4520 1 1 38 GLY HA3 H 14.563 -2.841 10.835 1.00 . A A . 38 GLY HA3 1 1
3 4521 1 1 38 GLY N N 13.221 -4.372 11.369 1.00 . A A . 38 GLY N 1 1
3 4522 1 1 38 GLY O O 11.527 -2.073 11.721 1.00 . A A . 38 GLY O 1 1
3 4523 1 1 39 ALA C C 11.186 -0.609 8.828 1.00 . A A . 39 ALA C 1 1
3 4524 1 1 39 ALA CA C 12.003 0.049 9.938 1.00 . A A . 39 ALA CA 1 1
3 4525 1 1 39 ALA CB C 12.707 1.307 9.410 1.00 . A A . 39 ALA CB 1 1
3 4526 1 1 39 ALA H H 13.926 -0.793 10.216 1.00 . A A . 39 ALA H 1 1
3 4527 1 1 39 ALA HA H 11.345 0.340 10.757 1.00 . A A . 39 ALA HA 1 1
3 4528 1 1 39 ALA HB1 H 13.366 1.044 8.593 1.00 . A A . 39 ALA HB1 1 1
3 4529 1 1 39 ALA HB2 H 13.289 1.752 10.207 1.00 . A A . 39 ALA HB2 1 1
3 4530 1 1 39 ALA HB3 H 11.974 2.026 9.063 1.00 . A A . 39 ALA HB3 1 1
3 4531 1 1 39 ALA N N 12.986 -0.915 10.450 1.00 . A A . 39 ALA N 1 1
3 4532 1 1 39 ALA O O 11.746 -1.382 8.037 1.00 . A A . 39 ALA O 1 1
3 4533 1 1 40 TYR C C 7.704 -0.039 7.620 1.00 . A A . 40 TYR C 1 1
3 4534 1 1 40 TYR CA C 8.994 -0.863 7.727 1.00 . A A . 40 TYR CA 1 1
3 4535 1 1 40 TYR CB C 8.682 -2.374 8.004 1.00 . A A . 40 TYR CB 1 1
3 4536 1 1 40 TYR CD1 C 7.727 -2.365 10.381 1.00 . A A . 40 TYR CD1 1 1
3 4537 1 1 40 TYR CD2 C 6.366 -3.262 8.632 1.00 . A A . 40 TYR CD2 1 1
3 4538 1 1 40 TYR CE1 C 6.728 -2.650 11.292 1.00 . A A . 40 TYR CE1 1 1
3 4539 1 1 40 TYR CE2 C 5.377 -3.536 9.539 1.00 . A A . 40 TYR CE2 1 1
3 4540 1 1 40 TYR CG C 7.571 -2.665 9.027 1.00 . A A . 40 TYR CG 1 1
3 4541 1 1 40 TYR CZ C 5.558 -3.234 10.864 1.00 . A A . 40 TYR CZ 1 1
3 4542 1 1 40 TYR H H 9.486 0.271 9.459 1.00 . A A . 40 TYR H 1 1
3 4543 1 1 40 TYR HA H 9.520 -0.781 6.776 1.00 . A A . 40 TYR HA 1 1
3 4544 1 1 40 TYR HB2 H 8.402 -2.843 7.066 1.00 . A A . 40 TYR HB2 1 1
3 4545 1 1 40 TYR HB3 H 9.590 -2.857 8.357 1.00 . A A . 40 TYR HB3 1 1
3 4546 1 1 40 TYR HD1 H 8.647 -1.903 10.719 1.00 . A A . 40 TYR HD1 1 1
3 4547 1 1 40 TYR HD2 H 6.211 -3.509 7.584 1.00 . A A . 40 TYR HD2 1 1
3 4548 1 1 40 TYR HE1 H 6.869 -2.407 12.341 1.00 . A A . 40 TYR HE1 1 1
3 4549 1 1 40 TYR HE2 H 4.455 -3.991 9.205 1.00 . A A . 40 TYR HE2 1 1
3 4550 1 1 40 TYR HH H 4.279 -4.453 11.613 1.00 . A A . 40 TYR HH 1 1
3 4551 1 1 40 TYR N N 9.877 -0.319 8.775 1.00 . A A . 40 TYR N 1 1
3 4552 1 1 40 TYR O O 7.511 0.941 8.350 1.00 . A A . 40 TYR O 1 1
3 4553 1 1 40 TYR OH O 4.572 -3.545 11.772 1.00 . A A . 40 TYR OH 1 1
3 4554 1 1 41 VAL C C 4.485 -1.094 6.555 1.00 . A A . 41 VAL C 1 1
3 4555 1 1 41 VAL CA C 5.470 0.098 6.557 1.00 . A A . 41 VAL CA 1 1
3 4556 1 1 41 VAL CB C 5.273 0.983 5.265 1.00 . A A . 41 VAL CB 1 1
3 4557 1 1 41 VAL CG1 C 3.886 1.673 5.253 1.00 . A A . 41 VAL CG1 1 1
3 4558 1 1 41 VAL CG2 C 6.401 2.033 5.106 1.00 . A A . 41 VAL CG2 1 1
3 4559 1 1 41 VAL H H 7.139 -1.109 6.027 1.00 . A A . 41 VAL H 1 1
3 4560 1 1 41 VAL HA H 5.266 0.718 7.434 1.00 . A A . 41 VAL HA 1 1
3 4561 1 1 41 VAL HB H 5.317 0.320 4.400 1.00 . A A . 41 VAL HB 1 1
3 4562 1 1 41 VAL HG11 H 3.769 2.252 4.344 1.00 . A A . 41 VAL HG11 1 1
3 4563 1 1 41 VAL HG12 H 3.795 2.333 6.107 1.00 . A A . 41 VAL HG12 1 1
3 4564 1 1 41 VAL HG13 H 3.104 0.924 5.300 1.00 . A A . 41 VAL HG13 1 1
3 4565 1 1 41 VAL HG21 H 6.404 2.700 5.961 1.00 . A A . 41 VAL HG21 1 1
3 4566 1 1 41 VAL HG22 H 6.244 2.611 4.202 1.00 . A A . 41 VAL HG22 1 1
3 4567 1 1 41 VAL HG23 H 7.360 1.534 5.042 1.00 . A A . 41 VAL HG23 1 1
3 4568 1 1 41 VAL N N 6.838 -0.433 6.674 1.00 . A A . 41 VAL N 1 1
3 4569 1 1 41 VAL O O 4.712 -2.097 5.868 1.00 . A A . 41 VAL O 1 1
3 4570 1 1 42 HIS C C 1.227 -1.618 6.504 1.00 . A A . 42 HIS C 1 1
3 4571 1 1 42 HIS CA C 2.354 -1.994 7.474 1.00 . A A . 42 HIS CA 1 1
3 4572 1 1 42 HIS CB C 1.837 -2.033 8.946 1.00 . A A . 42 HIS CB 1 1
3 4573 1 1 42 HIS CD2 C -0.734 -2.465 9.098 1.00 . A A . 42 HIS CD2 1 1
3 4574 1 1 42 HIS CE1 C -0.683 -4.578 9.623 1.00 . A A . 42 HIS CE1 1 1
3 4575 1 1 42 HIS CG C 0.568 -2.831 9.174 1.00 . A A . 42 HIS CG 1 1
3 4576 1 1 42 HIS H H 3.321 -0.175 7.889 1.00 . A A . 42 HIS H 1 1
3 4577 1 1 42 HIS HA H 2.760 -2.972 7.207 1.00 . A A . 42 HIS HA 1 1
3 4578 1 1 42 HIS HB2 H 2.608 -2.460 9.572 1.00 . A A . 42 HIS HB2 1 1
3 4579 1 1 42 HIS HB3 H 1.648 -1.019 9.284 1.00 . A A . 42 HIS HB3 1 1
3 4580 1 1 42 HIS HD1 H 1.342 -4.703 9.685 1.00 . A A . 42 HIS HD1 1 1
3 4581 1 1 42 HIS HD2 H -1.112 -1.481 8.857 1.00 . A A . 42 HIS HD2 1 1
3 4582 1 1 42 HIS HE1 H -0.989 -5.584 9.877 1.00 . A A . 42 HIS HE1 1 1
3 4583 1 1 42 HIS HE2 H -2.440 -3.660 9.153 1.00 . A A . 42 HIS HE2 1 1
3 4584 1 1 42 HIS N N 3.424 -0.987 7.364 1.00 . A A . 42 HIS N 1 1
3 4585 1 1 42 HIS ND1 N 0.558 -4.160 9.511 1.00 . A A . 42 HIS ND1 1 1
3 4586 1 1 42 HIS NE2 N -1.487 -3.568 9.379 1.00 . A A . 42 HIS NE2 1 1
3 4587 1 1 42 HIS O O 0.765 -0.486 6.526 1.00 . A A . 42 HIS O 1 1
3 4588 1 1 43 PHE C C -1.493 -3.222 4.908 1.00 . A A . 43 PHE C 1 1
3 4589 1 1 43 PHE CA C -0.265 -2.331 4.647 1.00 . A A . 43 PHE CA 1 1
3 4590 1 1 43 PHE CB C 0.291 -2.615 3.229 1.00 . A A . 43 PHE CB 1 1
3 4591 1 1 43 PHE CD1 C 1.628 -0.587 2.507 1.00 . A A . 43 PHE CD1 1 1
3 4592 1 1 43 PHE CD2 C 2.831 -2.581 3.028 1.00 . A A . 43 PHE CD2 1 1
3 4593 1 1 43 PHE CE1 C 2.815 0.049 2.215 1.00 . A A . 43 PHE CE1 1 1
3 4594 1 1 43 PHE CE2 C 4.016 -1.944 2.738 1.00 . A A . 43 PHE CE2 1 1
3 4595 1 1 43 PHE CG C 1.611 -1.910 2.918 1.00 . A A . 43 PHE CG 1 1
3 4596 1 1 43 PHE CZ C 4.010 -0.628 2.330 1.00 . A A . 43 PHE CZ 1 1
3 4597 1 1 43 PHE H H 1.151 -3.471 5.749 1.00 . A A . 43 PHE H 1 1
3 4598 1 1 43 PHE HA H -0.568 -1.286 4.698 1.00 . A A . 43 PHE HA 1 1
3 4599 1 1 43 PHE HB2 H 0.449 -3.685 3.112 1.00 . A A . 43 PHE HB2 1 1
3 4600 1 1 43 PHE HB3 H -0.439 -2.297 2.489 1.00 . A A . 43 PHE HB3 1 1
3 4601 1 1 43 PHE HD1 H 0.694 -0.043 2.423 1.00 . A A . 43 PHE HD1 1 1
3 4602 1 1 43 PHE HD2 H 2.842 -3.616 3.350 1.00 . A A . 43 PHE HD2 1 1
3 4603 1 1 43 PHE HE1 H 2.806 1.080 1.883 1.00 . A A . 43 PHE HE1 1 1
3 4604 1 1 43 PHE HE2 H 4.949 -2.475 2.831 1.00 . A A . 43 PHE HE2 1 1
3 4605 1 1 43 PHE HZ H 4.945 -0.128 2.097 1.00 . A A . 43 PHE HZ 1 1
3 4606 1 1 43 PHE N N 0.777 -2.572 5.673 1.00 . A A . 43 PHE N 1 1
3 4607 1 1 43 PHE O O -1.351 -4.373 5.343 1.00 . A A . 43 PHE O 1 1
3 4608 1 1 44 ASP C C -4.771 -3.171 3.441 1.00 . A A . 44 ASP C 1 1
3 4609 1 1 44 ASP CA C -3.976 -3.405 4.727 1.00 . A A . 44 ASP CA 1 1
3 4610 1 1 44 ASP CB C -4.828 -2.925 5.937 1.00 . A A . 44 ASP CB 1 1
3 4611 1 1 44 ASP CG C -4.125 -3.128 7.289 1.00 . A A . 44 ASP CG 1 1
3 4612 1 1 44 ASP H H -2.726 -1.726 4.396 1.00 . A A . 44 ASP H 1 1
3 4613 1 1 44 ASP HA H -3.774 -4.468 4.831 1.00 . A A . 44 ASP HA 1 1
3 4614 1 1 44 ASP HB2 H -5.055 -1.867 5.810 1.00 . A A . 44 ASP HB2 1 1
3 4615 1 1 44 ASP HB3 H -5.768 -3.473 5.958 1.00 . A A . 44 ASP HB3 1 1
3 4616 1 1 44 ASP N N -2.694 -2.672 4.646 1.00 . A A . 44 ASP N 1 1
3 4617 1 1 44 ASP O O -4.742 -2.069 2.895 1.00 . A A . 44 ASP O 1 1
3 4618 1 1 44 ASP OD1 O -3.932 -4.293 7.708 1.00 . A A . 44 ASP OD1 1 1
3 4619 1 1 44 ASP OD2 O -3.736 -2.128 7.930 1.00 . A A . 44 ASP OD2 1 1
3 4620 1 1 45 MET C C -7.699 -4.880 2.232 1.00 . A A . 45 MET C 1 1
3 4621 1 1 45 MET CA C -6.423 -4.125 1.841 1.00 . A A . 45 MET CA 1 1
3 4622 1 1 45 MET CB C -5.843 -4.726 0.524 1.00 . A A . 45 MET CB 1 1
3 4623 1 1 45 MET CE C -5.516 -4.497 -2.674 1.00 . A A . 45 MET CE 1 1
3 4624 1 1 45 MET CG C -4.655 -3.953 -0.074 1.00 . A A . 45 MET CG 1 1
3 4625 1 1 45 MET H H -5.316 -5.091 3.366 1.00 . A A . 45 MET H 1 1
3 4626 1 1 45 MET HA H -6.666 -3.079 1.678 1.00 . A A . 45 MET HA 1 1
3 4627 1 1 45 MET HB2 H -5.515 -5.745 0.714 1.00 . A A . 45 MET HB2 1 1
3 4628 1 1 45 MET HB3 H -6.629 -4.758 -0.223 1.00 . A A . 45 MET HB3 1 1
3 4629 1 1 45 MET HE1 H -6.339 -5.037 -2.235 1.00 . A A . 45 MET HE1 1 1
3 4630 1 1 45 MET HE2 H -5.301 -4.903 -3.653 1.00 . A A . 45 MET HE2 1 1
3 4631 1 1 45 MET HE3 H -5.777 -3.452 -2.770 1.00 . A A . 45 MET HE3 1 1
3 4632 1 1 45 MET HG2 H -4.960 -2.929 -0.255 1.00 . A A . 45 MET HG2 1 1
3 4633 1 1 45 MET HG3 H -3.838 -3.957 0.634 1.00 . A A . 45 MET HG3 1 1
3 4634 1 1 45 MET N N -5.455 -4.219 2.953 1.00 . A A . 45 MET N 1 1
3 4635 1 1 45 MET O O -7.627 -6.047 2.594 1.00 . A A . 45 MET O 1 1
3 4636 1 1 45 MET SD S -4.064 -4.656 -1.631 1.00 . A A . 45 MET SD 1 1
3 4637 1 1 46 ASP C C -11.313 -4.108 1.777 1.00 . A A . 46 ASP C 1 1
3 4638 1 1 46 ASP CA C -10.166 -4.865 2.441 1.00 . A A . 46 ASP CA 1 1
3 4639 1 1 46 ASP CB C -10.389 -4.950 3.982 1.00 . A A . 46 ASP CB 1 1
3 4640 1 1 46 ASP CG C -10.562 -3.582 4.670 1.00 . A A . 46 ASP CG 1 1
3 4641 1 1 46 ASP H H -8.857 -3.307 1.785 1.00 . A A . 46 ASP H 1 1
3 4642 1 1 46 ASP HA H -10.152 -5.874 2.035 1.00 . A A . 46 ASP HA 1 1
3 4643 1 1 46 ASP HB2 H -11.271 -5.558 4.173 1.00 . A A . 46 ASP HB2 1 1
3 4644 1 1 46 ASP HB3 H -9.538 -5.450 4.426 1.00 . A A . 46 ASP HB3 1 1
3 4645 1 1 46 ASP N N -8.865 -4.234 2.107 1.00 . A A . 46 ASP N 1 1
3 4646 1 1 46 ASP O O -11.149 -2.962 1.363 1.00 . A A . 46 ASP O 1 1
3 4647 1 1 46 ASP OD1 O -9.572 -2.819 4.771 1.00 . A A . 46 ASP OD1 1 1
3 4648 1 1 46 ASP OD2 O -11.683 -3.258 5.117 1.00 . A A . 46 ASP OD2 1 1
3 4649 1 1 47 GLY C C -14.374 -5.168 0.191 1.00 . A A . 47 GLY C 1 1
3 4650 1 1 47 GLY CA C -13.662 -4.173 1.077 1.00 . A A . 47 GLY CA 1 1
3 4651 1 1 47 GLY H H -12.505 -5.703 1.974 1.00 . A A . 47 GLY H 1 1
3 4652 1 1 47 GLY HA2 H -14.331 -3.864 1.876 1.00 . A A . 47 GLY HA2 1 1
3 4653 1 1 47 GLY HA3 H -13.395 -3.296 0.493 1.00 . A A . 47 GLY HA3 1 1
3 4654 1 1 47 GLY N N -12.468 -4.769 1.667 1.00 . A A . 47 GLY N 1 1
3 4655 1 1 47 GLY O O -14.708 -6.258 0.656 1.00 . A A . 47 GLY O 1 1
3 4656 1 1 48 GLU C C -14.816 -5.284 -3.508 1.00 . A A . 48 GLU C 1 1
3 4657 1 1 48 GLU CA C -15.266 -5.660 -2.082 1.00 . A A . 48 GLU CA 1 1
3 4658 1 1 48 GLU CB C -16.805 -5.542 -1.896 1.00 . A A . 48 GLU CB 1 1
3 4659 1 1 48 GLU CD C -18.766 -3.936 -1.430 1.00 . A A . 48 GLU CD 1 1
3 4660 1 1 48 GLU CG C -17.354 -4.108 -2.003 1.00 . A A . 48 GLU CG 1 1
3 4661 1 1 48 GLU H H -14.233 -3.935 -1.392 1.00 . A A . 48 GLU H 1 1
3 4662 1 1 48 GLU HA H -14.968 -6.693 -1.906 1.00 . A A . 48 GLU HA 1 1
3 4663 1 1 48 GLU HB2 H -17.301 -6.158 -2.644 1.00 . A A . 48 GLU HB2 1 1
3 4664 1 1 48 GLU HB3 H -17.056 -5.932 -0.916 1.00 . A A . 48 GLU HB3 1 1
3 4665 1 1 48 GLU HG2 H -16.682 -3.440 -1.471 1.00 . A A . 48 GLU HG2 1 1
3 4666 1 1 48 GLU HG3 H -17.359 -3.819 -3.050 1.00 . A A . 48 GLU HG3 1 1
3 4667 1 1 48 GLU N N -14.571 -4.812 -1.093 1.00 . A A . 48 GLU N 1 1
3 4668 1 1 48 GLU O O -14.250 -4.207 -3.719 1.00 . A A . 48 GLU O 1 1
3 4669 1 1 48 GLU OE1 O -19.752 -4.116 -2.168 1.00 . A A . 48 GLU OE1 1 1
3 4670 1 1 48 GLU OE2 O -18.899 -3.618 -0.224 1.00 . A A . 48 GLU OE2 1 1
3 4671 1 1 49 ILE C C -15.549 -6.801 -6.745 1.00 . A A . 49 ILE C 1 1
3 4672 1 1 49 ILE CA C -14.536 -6.050 -5.871 1.00 . A A . 49 ILE CA 1 1
3 4673 1 1 49 ILE CB C -13.087 -6.667 -6.104 1.00 . A A . 49 ILE CB 1 1
3 4674 1 1 49 ILE CD1 C -10.559 -6.433 -5.512 1.00 . A A . 49 ILE CD1 1 1
3 4675 1 1 49 ILE CG1 C -11.968 -5.867 -5.360 1.00 . A A . 49 ILE CG1 1 1
3 4676 1 1 49 ILE CG2 C -12.761 -6.742 -7.628 1.00 . A A . 49 ILE CG2 1 1
3 4677 1 1 49 ILE H H -15.901 -6.705 -4.484 1.00 . A A . 49 ILE H 1 1
3 4678 1 1 49 ILE HA H -14.532 -4.996 -6.154 1.00 . A A . 49 ILE HA 1 1
3 4679 1 1 49 ILE HB H -13.105 -7.686 -5.716 1.00 . A A . 49 ILE HB 1 1
3 4680 1 1 49 ILE HD11 H -10.533 -7.456 -5.156 1.00 . A A . 49 ILE HD11 1 1
3 4681 1 1 49 ILE HD12 H -9.872 -5.836 -4.932 1.00 . A A . 49 ILE HD12 1 1
3 4682 1 1 49 ILE HD13 H -10.266 -6.407 -6.551 1.00 . A A . 49 ILE HD13 1 1
3 4683 1 1 49 ILE HG12 H -11.945 -4.851 -5.730 1.00 . A A . 49 ILE HG12 1 1
3 4684 1 1 49 ILE HG13 H -12.196 -5.843 -4.299 1.00 . A A . 49 ILE HG13 1 1
3 4685 1 1 49 ILE HG21 H -11.774 -7.164 -7.780 1.00 . A A . 49 ILE HG21 1 1
3 4686 1 1 49 ILE HG22 H -12.792 -5.747 -8.061 1.00 . A A . 49 ILE HG22 1 1
3 4687 1 1 49 ILE HG23 H -13.493 -7.362 -8.129 1.00 . A A . 49 ILE HG23 1 1
3 4688 1 1 49 ILE N N -15.092 -6.161 -4.502 1.00 . A A . 49 ILE N 1 1
3 4689 1 1 49 ILE O O -15.699 -8.018 -6.555 1.00 . A A . 49 ILE O 1 1
3 4690 1 1 50 ASP C C -18.406 -7.393 -7.623 1.00 . A A . 50 ASP C 1 1
3 4691 1 1 50 ASP CA C -17.323 -6.683 -8.497 1.00 . A A . 50 ASP CA 1 1
3 4692 1 1 50 ASP CB C -16.658 -7.629 -9.544 1.00 . A A . 50 ASP CB 1 1
3 4693 1 1 50 ASP CG C -17.609 -8.171 -10.629 1.00 . A A . 50 ASP CG 1 1
3 4694 1 1 50 ASP H H -16.095 -5.136 -7.709 1.00 . A A . 50 ASP H 1 1
3 4695 1 1 50 ASP HA H -17.799 -5.863 -9.014 1.00 . A A . 50 ASP HA 1 1
3 4696 1 1 50 ASP HB2 H -15.867 -7.084 -10.048 1.00 . A A . 50 ASP HB2 1 1
3 4697 1 1 50 ASP HB3 H -16.210 -8.461 -9.013 1.00 . A A . 50 ASP HB3 1 1
3 4698 1 1 50 ASP N N -16.268 -6.091 -7.634 1.00 . A A . 50 ASP N 1 1
3 4699 1 1 50 ASP O O -18.915 -8.471 -7.951 1.00 . A A . 50 ASP O 1 1
3 4700 1 1 50 ASP OD1 O -18.240 -7.358 -11.342 1.00 . A A . 50 ASP OD1 1 1
3 4701 1 1 50 ASP OD2 O -17.736 -9.410 -10.772 1.00 . A A . 50 ASP OD2 1 1
3 4702 1 1 51 GLY C C -19.093 -8.087 -4.385 1.00 . A A . 51 GLY C 1 1
3 4703 1 1 51 GLY CA C -19.713 -7.277 -5.521 1.00 . A A . 51 GLY CA 1 1
3 4704 1 1 51 GLY H H -18.369 -5.856 -6.334 1.00 . A A . 51 GLY H 1 1
3 4705 1 1 51 GLY HA2 H -20.241 -6.440 -5.095 1.00 . A A . 51 GLY HA2 1 1
3 4706 1 1 51 GLY HA3 H -20.439 -7.901 -6.036 1.00 . A A . 51 GLY HA3 1 1
3 4707 1 1 51 GLY N N -18.745 -6.743 -6.492 1.00 . A A . 51 GLY N 1 1
3 4708 1 1 51 GLY O O -19.536 -7.986 -3.236 1.00 . A A . 51 GLY O 1 1
3 4709 1 1 52 LYS C C -16.544 -9.272 -2.766 1.00 . A A . 52 LYS C 1 1
3 4710 1 1 52 LYS CA C -17.501 -9.902 -3.800 1.00 . A A . 52 LYS CA 1 1
3 4711 1 1 52 LYS CB C -16.747 -10.955 -4.650 1.00 . A A . 52 LYS CB 1 1
3 4712 1 1 52 LYS CD C -16.920 -12.781 -6.469 1.00 . A A . 52 LYS CD 1 1
3 4713 1 1 52 LYS CE C -17.786 -13.392 -7.587 1.00 . A A . 52 LYS CE 1 1
3 4714 1 1 52 LYS CG C -17.631 -11.627 -5.730 1.00 . A A . 52 LYS CG 1 1
3 4715 1 1 52 LYS H H -17.665 -8.805 -5.591 1.00 . A A . 52 LYS H 1 1
3 4716 1 1 52 LYS HA H -18.318 -10.393 -3.286 1.00 . A A . 52 LYS HA 1 1
3 4717 1 1 52 LYS HB2 H -15.917 -10.454 -5.147 1.00 . A A . 52 LYS HB2 1 1
3 4718 1 1 52 LYS HB3 H -16.352 -11.723 -3.994 1.00 . A A . 52 LYS HB3 1 1
3 4719 1 1 52 LYS HD2 H -16.002 -12.404 -6.905 1.00 . A A . 52 LYS HD2 1 1
3 4720 1 1 52 LYS HD3 H -16.674 -13.558 -5.749 1.00 . A A . 52 LYS HD3 1 1
3 4721 1 1 52 LYS HE2 H -18.730 -13.715 -7.165 1.00 . A A . 52 LYS HE2 1 1
3 4722 1 1 52 LYS HE3 H -17.973 -12.638 -8.340 1.00 . A A . 52 LYS HE3 1 1
3 4723 1 1 52 LYS HG2 H -18.524 -12.021 -5.254 1.00 . A A . 52 LYS HG2 1 1
3 4724 1 1 52 LYS HG3 H -17.923 -10.873 -6.456 1.00 . A A . 52 LYS HG3 1 1
3 4725 1 1 52 LYS HZ1 H -16.236 -14.287 -8.665 1.00 . A A . 52 LYS HZ1 1 1
3 4726 1 1 52 LYS HZ2 H -17.757 -14.956 -8.970 1.00 . A A . 52 LYS HZ2 1 1
3 4727 1 1 52 LYS HZ3 H -16.953 -15.308 -7.527 1.00 . A A . 52 LYS HZ3 1 1
3 4728 1 1 52 LYS N N -18.069 -8.888 -4.708 1.00 . A A . 52 LYS N 1 1
3 4729 1 1 52 LYS NZ N -17.136 -14.567 -8.232 1.00 . A A . 52 LYS NZ 1 1
3 4730 1 1 52 LYS O O -15.646 -8.540 -3.163 1.00 . A A . 52 LYS O 1 1
3 4731 1 1 53 PRO C C -14.474 -9.756 -0.223 1.00 . A A . 53 PRO C 1 1
3 4732 1 1 53 PRO CA C -15.828 -9.012 -0.364 1.00 . A A . 53 PRO CA 1 1
3 4733 1 1 53 PRO CB C -16.705 -9.176 0.897 1.00 . A A . 53 PRO CB 1 1
3 4734 1 1 53 PRO CD C -17.783 -10.425 -0.853 1.00 . A A . 53 PRO CD 1 1
3 4735 1 1 53 PRO CG C -17.480 -10.434 0.637 1.00 . A A . 53 PRO CG 1 1
3 4736 1 1 53 PRO HA H -15.630 -7.954 -0.528 1.00 . A A . 53 PRO HA 1 1
3 4737 1 1 53 PRO HB2 H -16.086 -9.258 1.785 1.00 . A A . 53 PRO HB2 1 1
3 4738 1 1 53 PRO HB3 H -17.365 -8.318 0.999 1.00 . A A . 53 PRO HB3 1 1
3 4739 1 1 53 PRO HD2 H -17.735 -11.428 -1.265 1.00 . A A . 53 PRO HD2 1 1
3 4740 1 1 53 PRO HD3 H -18.761 -9.992 -1.043 1.00 . A A . 53 PRO HD3 1 1
3 4741 1 1 53 PRO HG2 H -16.878 -11.303 0.898 1.00 . A A . 53 PRO HG2 1 1
3 4742 1 1 53 PRO HG3 H -18.397 -10.431 1.215 1.00 . A A . 53 PRO HG3 1 1
3 4743 1 1 53 PRO N N -16.708 -9.560 -1.431 1.00 . A A . 53 PRO N 1 1
3 4744 1 1 53 PRO O O -14.305 -10.865 -0.751 1.00 . A A . 53 PRO O 1 1
3 4745 1 1 54 PHE C C -11.537 -9.034 2.011 1.00 . A A . 54 PHE C 1 1
3 4746 1 1 54 PHE CA C -12.179 -9.718 0.783 1.00 . A A . 54 PHE CA 1 1
3 4747 1 1 54 PHE CB C -11.220 -9.598 -0.440 1.00 . A A . 54 PHE CB 1 1
3 4748 1 1 54 PHE CD1 C -11.702 -7.313 -1.464 1.00 . A A . 54 PHE CD1 1 1
3 4749 1 1 54 PHE CD2 C -9.541 -7.671 -0.507 1.00 . A A . 54 PHE CD2 1 1
3 4750 1 1 54 PHE CE1 C -11.337 -6.026 -1.798 1.00 . A A . 54 PHE CE1 1 1
3 4751 1 1 54 PHE CE2 C -9.178 -6.384 -0.845 1.00 . A A . 54 PHE CE2 1 1
3 4752 1 1 54 PHE CG C -10.812 -8.163 -0.813 1.00 . A A . 54 PHE CG 1 1
3 4753 1 1 54 PHE CZ C -10.078 -5.562 -1.487 1.00 . A A . 54 PHE CZ 1 1
3 4754 1 1 54 PHE H H -13.671 -8.205 0.803 1.00 . A A . 54 PHE H 1 1
3 4755 1 1 54 PHE HA H -12.332 -10.769 1.013 1.00 . A A . 54 PHE HA 1 1
3 4756 1 1 54 PHE HB2 H -10.317 -10.165 -0.235 1.00 . A A . 54 PHE HB2 1 1
3 4757 1 1 54 PHE HB3 H -11.705 -10.039 -1.303 1.00 . A A . 54 PHE HB3 1 1
3 4758 1 1 54 PHE HD1 H -12.696 -7.674 -1.714 1.00 . A A . 54 PHE HD1 1 1
3 4759 1 1 54 PHE HD2 H -8.830 -8.316 -0.002 1.00 . A A . 54 PHE HD2 1 1
3 4760 1 1 54 PHE HE1 H -12.041 -5.381 -2.304 1.00 . A A . 54 PHE HE1 1 1
3 4761 1 1 54 PHE HE2 H -8.188 -6.020 -0.603 1.00 . A A . 54 PHE HE2 1 1
3 4762 1 1 54 PHE HZ H -9.794 -4.552 -1.749 1.00 . A A . 54 PHE HZ 1 1
3 4763 1 1 54 PHE N N -13.506 -9.120 0.483 1.00 . A A . 54 PHE N 1 1
3 4764 1 1 54 PHE O O -11.919 -7.909 2.374 1.00 . A A . 54 PHE O 1 1
3 4765 1 1 55 SER C C -8.261 -9.737 3.570 1.00 . A A . 55 SER C 1 1
3 4766 1 1 55 SER CA C -9.692 -9.155 3.680 1.00 . A A . 55 SER CA 1 1
3 4767 1 1 55 SER CB C -10.293 -9.412 5.085 1.00 . A A . 55 SER CB 1 1
3 4768 1 1 55 SER H H -10.462 -10.679 2.410 1.00 . A A . 55 SER H 1 1
3 4769 1 1 55 SER HA H -9.637 -8.077 3.516 1.00 . A A . 55 SER HA 1 1
3 4770 1 1 55 SER HB2 H -9.607 -9.064 5.845 1.00 . A A . 55 SER HB2 1 1
3 4771 1 1 55 SER HB3 H -11.227 -8.872 5.178 1.00 . A A . 55 SER HB3 1 1
3 4772 1 1 55 SER HG H -9.781 -11.312 5.044 1.00 . A A . 55 SER HG 1 1
3 4773 1 1 55 SER N N -10.565 -9.730 2.636 1.00 . A A . 55 SER N 1 1
3 4774 1 1 55 SER O O -8.044 -10.935 3.797 1.00 . A A . 55 SER O 1 1
3 4775 1 1 55 SER OG O -10.550 -10.793 5.308 1.00 . A A . 55 SER OG 1 1
3 4776 1 1 56 ASP C C -5.003 -8.136 3.743 1.00 . A A . 56 ASP C 1 1
3 4777 1 1 56 ASP CA C -5.864 -9.212 3.057 1.00 . A A . 56 ASP CA 1 1
3 4778 1 1 56 ASP CB C -5.477 -9.295 1.553 1.00 . A A . 56 ASP CB 1 1
3 4779 1 1 56 ASP CG C -6.223 -10.400 0.788 1.00 . A A . 56 ASP CG 1 1
3 4780 1 1 56 ASP H H -7.565 -7.959 3.006 1.00 . A A . 56 ASP H 1 1
3 4781 1 1 56 ASP HA H -5.676 -10.172 3.533 1.00 . A A . 56 ASP HA 1 1
3 4782 1 1 56 ASP HB2 H -5.696 -8.340 1.079 1.00 . A A . 56 ASP HB2 1 1
3 4783 1 1 56 ASP HB3 H -4.407 -9.475 1.469 1.00 . A A . 56 ASP HB3 1 1
3 4784 1 1 56 ASP N N -7.299 -8.871 3.205 1.00 . A A . 56 ASP N 1 1
3 4785 1 1 56 ASP O O -5.430 -6.991 3.880 1.00 . A A . 56 ASP O 1 1
3 4786 1 1 56 ASP OD1 O -7.318 -10.139 0.251 1.00 . A A . 56 ASP OD1 1 1
3 4787 1 1 56 ASP OD2 O -5.715 -11.538 0.715 1.00 . A A . 56 ASP OD2 1 1
3 4788 1 1 57 SER C C -1.390 -8.069 4.517 1.00 . A A . 57 SER C 1 1
3 4789 1 1 57 SER CA C -2.819 -7.556 4.748 1.00 . A A . 57 SER CA 1 1
3 4790 1 1 57 SER CB C -3.110 -7.333 6.257 1.00 . A A . 57 SER CB 1 1
3 4791 1 1 57 SER H H -3.546 -9.452 4.127 1.00 . A A . 57 SER H 1 1
3 4792 1 1 57 SER HA H -2.929 -6.606 4.224 1.00 . A A . 57 SER HA 1 1
3 4793 1 1 57 SER HB2 H -2.351 -6.689 6.686 1.00 . A A . 57 SER HB2 1 1
3 4794 1 1 57 SER HB3 H -4.077 -6.853 6.365 1.00 . A A . 57 SER HB3 1 1
3 4795 1 1 57 SER HG H -2.249 -8.741 7.314 1.00 . A A . 57 SER HG 1 1
3 4796 1 1 57 SER N N -3.790 -8.505 4.171 1.00 . A A . 57 SER N 1 1
3 4797 1 1 57 SER O O -1.136 -9.276 4.614 1.00 . A A . 57 SER O 1 1
3 4798 1 1 57 SER OG O -3.131 -8.557 6.981 1.00 . A A . 57 SER OG 1 1
3 4799 1 1 58 PHE C C 1.855 -6.379 4.532 1.00 . A A . 58 PHE C 1 1
3 4800 1 1 58 PHE CA C 0.955 -7.471 3.934 1.00 . A A . 58 PHE CA 1 1
3 4801 1 1 58 PHE CB C 1.226 -7.668 2.410 1.00 . A A . 58 PHE CB 1 1
3 4802 1 1 58 PHE CD1 C -0.473 -6.327 1.054 1.00 . A A . 58 PHE CD1 1 1
3 4803 1 1 58 PHE CD2 C 1.798 -5.568 1.062 1.00 . A A . 58 PHE CD2 1 1
3 4804 1 1 58 PHE CE1 C -0.818 -5.279 0.218 1.00 . A A . 58 PHE CE1 1 1
3 4805 1 1 58 PHE CE2 C 1.451 -4.523 0.226 1.00 . A A . 58 PHE CE2 1 1
3 4806 1 1 58 PHE CG C 0.843 -6.491 1.495 1.00 . A A . 58 PHE CG 1 1
3 4807 1 1 58 PHE CZ C 0.143 -4.379 -0.197 1.00 . A A . 58 PHE CZ 1 1
3 4808 1 1 58 PHE H H -0.751 -6.214 4.081 1.00 . A A . 58 PHE H 1 1
3 4809 1 1 58 PHE HA H 1.181 -8.405 4.449 1.00 . A A . 58 PHE HA 1 1
3 4810 1 1 58 PHE HB2 H 2.282 -7.872 2.267 1.00 . A A . 58 PHE HB2 1 1
3 4811 1 1 58 PHE HB3 H 0.671 -8.540 2.074 1.00 . A A . 58 PHE HB3 1 1
3 4812 1 1 58 PHE HD1 H -1.232 -7.029 1.376 1.00 . A A . 58 PHE HD1 1 1
3 4813 1 1 58 PHE HD2 H 2.825 -5.670 1.389 1.00 . A A . 58 PHE HD2 1 1
3 4814 1 1 58 PHE HE1 H -1.843 -5.166 -0.113 1.00 . A A . 58 PHE HE1 1 1
3 4815 1 1 58 PHE HE2 H 2.205 -3.816 -0.099 1.00 . A A . 58 PHE HE2 1 1
3 4816 1 1 58 PHE HZ H -0.126 -3.560 -0.854 1.00 . A A . 58 PHE HZ 1 1
3 4817 1 1 58 PHE N N -0.467 -7.150 4.181 1.00 . A A . 58 PHE N 1 1
3 4818 1 1 58 PHE O O 1.446 -5.232 4.634 1.00 . A A . 58 PHE O 1 1
3 4819 1 1 59 GLU C C 5.395 -5.950 4.858 1.00 . A A . 59 GLU C 1 1
3 4820 1 1 59 GLU CA C 4.045 -5.841 5.582 1.00 . A A . 59 GLU CA 1 1
3 4821 1 1 59 GLU CB C 4.198 -6.185 7.094 1.00 . A A . 59 GLU CB 1 1
3 4822 1 1 59 GLU CD C 3.003 -6.512 9.366 1.00 . A A . 59 GLU CD 1 1
3 4823 1 1 59 GLU CG C 2.896 -6.026 7.906 1.00 . A A . 59 GLU CG 1 1
3 4824 1 1 59 GLU H H 3.339 -7.690 4.829 1.00 . A A . 59 GLU H 1 1
3 4825 1 1 59 GLU HA H 3.675 -4.820 5.486 1.00 . A A . 59 GLU HA 1 1
3 4826 1 1 59 GLU HB2 H 4.531 -7.215 7.185 1.00 . A A . 59 GLU HB2 1 1
3 4827 1 1 59 GLU HB3 H 4.954 -5.539 7.533 1.00 . A A . 59 GLU HB3 1 1
3 4828 1 1 59 GLU HG2 H 2.614 -4.977 7.901 1.00 . A A . 59 GLU HG2 1 1
3 4829 1 1 59 GLU HG3 H 2.118 -6.585 7.409 1.00 . A A . 59 GLU HG3 1 1
3 4830 1 1 59 GLU N N 3.075 -6.756 4.949 1.00 . A A . 59 GLU N 1 1
3 4831 1 1 59 GLU O O 5.943 -7.048 4.724 1.00 . A A . 59 GLU O 1 1
3 4832 1 1 59 GLU OE1 O 2.947 -7.732 9.606 1.00 . A A . 59 GLU OE1 1 1
3 4833 1 1 59 GLU OE2 O 3.105 -5.672 10.286 1.00 . A A . 59 GLU OE2 1 1
3 4834 1 1 60 LEU C C 8.211 -3.869 4.414 1.00 . A A . 60 LEU C 1 1
3 4835 1 1 60 LEU CA C 7.197 -4.743 3.648 1.00 . A A . 60 LEU CA 1 1
3 4836 1 1 60 LEU CB C 6.957 -4.163 2.228 1.00 . A A . 60 LEU CB 1 1
3 4837 1 1 60 LEU CD1 C 5.707 -4.262 -0.017 1.00 . A A . 60 LEU CD1 1 1
3 4838 1 1 60 LEU CD2 C 6.904 -6.335 0.880 1.00 . A A . 60 LEU CD2 1 1
3 4839 1 1 60 LEU CG C 6.121 -5.050 1.251 1.00 . A A . 60 LEU CG 1 1
3 4840 1 1 60 LEU H H 5.447 -3.966 4.581 1.00 . A A . 60 LEU H 1 1
3 4841 1 1 60 LEU HA H 7.598 -5.750 3.552 1.00 . A A . 60 LEU HA 1 1
3 4842 1 1 60 LEU HB2 H 6.457 -3.208 2.339 1.00 . A A . 60 LEU HB2 1 1
3 4843 1 1 60 LEU HB3 H 7.925 -3.978 1.766 1.00 . A A . 60 LEU HB3 1 1
3 4844 1 1 60 LEU HD11 H 5.138 -4.907 -0.676 1.00 . A A . 60 LEU HD11 1 1
3 4845 1 1 60 LEU HD12 H 6.589 -3.910 -0.537 1.00 . A A . 60 LEU HD12 1 1
3 4846 1 1 60 LEU HD13 H 5.094 -3.414 0.265 1.00 . A A . 60 LEU HD13 1 1
3 4847 1 1 60 LEU HD21 H 6.307 -6.946 0.215 1.00 . A A . 60 LEU HD21 1 1
3 4848 1 1 60 LEU HD22 H 7.125 -6.901 1.777 1.00 . A A . 60 LEU HD22 1 1
3 4849 1 1 60 LEU HD23 H 7.833 -6.073 0.385 1.00 . A A . 60 LEU HD23 1 1
3 4850 1 1 60 LEU HG H 5.207 -5.355 1.751 1.00 . A A . 60 LEU HG 1 1
3 4851 1 1 60 LEU N N 5.924 -4.808 4.398 1.00 . A A . 60 LEU N 1 1
3 4852 1 1 60 LEU O O 7.839 -2.783 4.878 1.00 . A A . 60 LEU O 1 1
3 4853 1 1 61 PRO C C 10.913 -2.243 4.399 1.00 . A A . 61 PRO C 1 1
3 4854 1 1 61 PRO CA C 10.581 -3.524 5.199 1.00 . A A . 61 PRO CA 1 1
3 4855 1 1 61 PRO CB C 11.778 -4.510 5.256 1.00 . A A . 61 PRO CB 1 1
3 4856 1 1 61 PRO CD C 10.018 -5.655 4.110 1.00 . A A . 61 PRO CD 1 1
3 4857 1 1 61 PRO CG C 11.519 -5.475 4.145 1.00 . A A . 61 PRO CG 1 1
3 4858 1 1 61 PRO HA H 10.301 -3.240 6.206 1.00 . A A . 61 PRO HA 1 1
3 4859 1 1 61 PRO HB2 H 12.716 -3.983 5.120 1.00 . A A . 61 PRO HB2 1 1
3 4860 1 1 61 PRO HB3 H 11.792 -5.015 6.218 1.00 . A A . 61 PRO HB3 1 1
3 4861 1 1 61 PRO HD2 H 9.685 -5.884 3.101 1.00 . A A . 61 PRO HD2 1 1
3 4862 1 1 61 PRO HD3 H 9.707 -6.439 4.793 1.00 . A A . 61 PRO HD3 1 1
3 4863 1 1 61 PRO HG2 H 11.876 -5.061 3.201 1.00 . A A . 61 PRO HG2 1 1
3 4864 1 1 61 PRO HG3 H 12.013 -6.417 4.342 1.00 . A A . 61 PRO HG3 1 1
3 4865 1 1 61 PRO N N 9.506 -4.325 4.557 1.00 . A A . 61 PRO N 1 1
3 4866 1 1 61 PRO O O 10.581 -2.156 3.222 1.00 . A A . 61 PRO O 1 1
3 4867 1 1 62 ARG C C 12.555 -0.015 3.099 1.00 . A A . 62 ARG C 1 1
3 4868 1 1 62 ARG CA C 11.927 0.068 4.518 1.00 . A A . 62 ARG CA 1 1
3 4869 1 1 62 ARG CB C 12.911 0.801 5.486 1.00 . A A . 62 ARG CB 1 1
3 4870 1 1 62 ARG CD C 15.270 0.935 6.537 1.00 . A A . 62 ARG CD 1 1
3 4871 1 1 62 ARG CG C 14.308 0.150 5.627 1.00 . A A . 62 ARG CG 1 1
3 4872 1 1 62 ARG CZ C 17.487 0.393 7.586 1.00 . A A . 62 ARG CZ 1 1
3 4873 1 1 62 ARG H H 11.613 -1.382 6.049 1.00 . A A . 62 ARG H 1 1
3 4874 1 1 62 ARG HA H 11.020 0.659 4.448 1.00 . A A . 62 ARG HA 1 1
3 4875 1 1 62 ARG HB2 H 13.049 1.820 5.137 1.00 . A A . 62 ARG HB2 1 1
3 4876 1 1 62 ARG HB3 H 12.456 0.838 6.472 1.00 . A A . 62 ARG HB3 1 1
3 4877 1 1 62 ARG HD2 H 15.365 1.950 6.164 1.00 . A A . 62 ARG HD2 1 1
3 4878 1 1 62 ARG HD3 H 14.861 0.960 7.543 1.00 . A A . 62 ARG HD3 1 1
3 4879 1 1 62 ARG HE H 16.873 -0.193 5.773 1.00 . A A . 62 ARG HE 1 1
3 4880 1 1 62 ARG HG2 H 14.183 -0.844 6.039 1.00 . A A . 62 ARG HG2 1 1
3 4881 1 1 62 ARG HG3 H 14.755 0.065 4.640 1.00 . A A . 62 ARG HG3 1 1
3 4882 1 1 62 ARG HH11 H 16.314 1.512 8.794 1.00 . A A . 62 ARG HH11 1 1
3 4883 1 1 62 ARG HH12 H 17.864 1.086 9.442 1.00 . A A . 62 ARG HH12 1 1
3 4884 1 1 62 ARG HH21 H 18.899 -0.717 6.653 1.00 . A A . 62 ARG HH21 1 1
3 4885 1 1 62 ARG HH22 H 19.311 -0.170 8.246 1.00 . A A . 62 ARG HH22 1 1
3 4886 1 1 62 ARG N N 11.524 -1.252 5.087 1.00 . A A . 62 ARG N 1 1
3 4887 1 1 62 ARG NE N 16.610 0.314 6.571 1.00 . A A . 62 ARG NE 1 1
3 4888 1 1 62 ARG NH1 N 17.199 1.051 8.693 1.00 . A A . 62 ARG NH1 1 1
3 4889 1 1 62 ARG NH2 N 18.660 -0.209 7.486 1.00 . A A . 62 ARG NH2 1 1
3 4890 1 1 62 ARG O O 12.287 0.833 2.244 1.00 . A A . 62 ARG O 1 1
3 4891 1 1 63 ASP C C 13.221 -1.614 0.419 1.00 . A A . 63 ASP C 1 1
3 4892 1 1 63 ASP CA C 14.123 -1.252 1.621 1.00 . A A . 63 ASP CA 1 1
3 4893 1 1 63 ASP CB C 15.197 -2.349 1.854 1.00 . A A . 63 ASP CB 1 1
3 4894 1 1 63 ASP CG C 16.160 -2.545 0.669 1.00 . A A . 63 ASP CG 1 1
3 4895 1 1 63 ASP H H 13.474 -1.720 3.584 1.00 . A A . 63 ASP H 1 1
3 4896 1 1 63 ASP HA H 14.630 -0.316 1.400 1.00 . A A . 63 ASP HA 1 1
3 4897 1 1 63 ASP HB2 H 15.786 -2.078 2.725 1.00 . A A . 63 ASP HB2 1 1
3 4898 1 1 63 ASP HB3 H 14.698 -3.291 2.067 1.00 . A A . 63 ASP HB3 1 1
3 4899 1 1 63 ASP N N 13.361 -1.060 2.870 1.00 . A A . 63 ASP N 1 1
3 4900 1 1 63 ASP O O 13.570 -1.317 -0.728 1.00 . A A . 63 ASP O 1 1
3 4901 1 1 63 ASP OD1 O 17.027 -1.670 0.452 1.00 . A A . 63 ASP OD1 1 1
3 4902 1 1 63 ASP OD2 O 16.066 -3.575 -0.038 1.00 . A A . 63 ASP OD2 1 1
3 4903 1 1 64 THR C C 9.688 -2.309 -0.145 1.00 . A A . 64 THR C 1 1
3 4904 1 1 64 THR CA C 11.153 -2.768 -0.352 1.00 . A A . 64 THR CA 1 1
3 4905 1 1 64 THR CB C 11.220 -4.336 -0.384 1.00 . A A . 64 THR CB 1 1
3 4906 1 1 64 THR CG2 C 12.573 -4.850 -0.910 1.00 . A A . 64 THR CG2 1 1
3 4907 1 1 64 THR H H 11.707 -2.197 1.602 1.00 . A A . 64 THR H 1 1
3 4908 1 1 64 THR HA H 11.479 -2.392 -1.323 1.00 . A A . 64 THR HA 1 1
3 4909 1 1 64 THR HB H 10.434 -4.704 -1.042 1.00 . A A . 64 THR HB 1 1
3 4910 1 1 64 THR HG1 H 11.250 -5.786 0.960 1.00 . A A . 64 THR HG1 1 1
3 4911 1 1 64 THR HG21 H 12.737 -4.491 -1.917 1.00 . A A . 64 THR HG21 1 1
3 4912 1 1 64 THR HG22 H 12.575 -5.932 -0.913 1.00 . A A . 64 THR HG22 1 1
3 4913 1 1 64 THR HG23 H 13.373 -4.496 -0.271 1.00 . A A . 64 THR HG23 1 1
3 4914 1 1 64 THR N N 12.047 -2.214 0.689 1.00 . A A . 64 THR N 1 1
3 4915 1 1 64 THR O O 8.789 -2.776 -0.855 1.00 . A A . 64 THR O 1 1
3 4916 1 1 64 THR OG1 O 10.984 -4.861 0.931 1.00 . A A . 64 THR OG1 1 1
3 4917 1 1 65 ALA C C 7.419 -0.176 -0.026 1.00 . A A . 65 ALA C 1 1
3 4918 1 1 65 ALA CA C 8.116 -0.864 1.162 1.00 . A A . 65 ALA CA 1 1
3 4919 1 1 65 ALA CB C 8.225 0.098 2.357 1.00 . A A . 65 ALA CB 1 1
3 4920 1 1 65 ALA H H 10.240 -1.002 1.283 1.00 . A A . 65 ALA H 1 1
3 4921 1 1 65 ALA HA H 7.522 -1.717 1.473 1.00 . A A . 65 ALA HA 1 1
3 4922 1 1 65 ALA HB1 H 8.704 -0.405 3.190 1.00 . A A . 65 ALA HB1 1 1
3 4923 1 1 65 ALA HB2 H 7.238 0.419 2.659 1.00 . A A . 65 ALA HB2 1 1
3 4924 1 1 65 ALA HB3 H 8.816 0.964 2.080 1.00 . A A . 65 ALA HB3 1 1
3 4925 1 1 65 ALA N N 9.466 -1.366 0.800 1.00 . A A . 65 ALA N 1 1
3 4926 1 1 65 ALA O O 6.218 -0.322 -0.235 1.00 . A A . 65 ALA O 1 1
3 4927 1 1 66 PHE C C 7.299 0.484 -3.139 1.00 . A A . 66 PHE C 1 1
3 4928 1 1 66 PHE CA C 7.791 1.353 -1.959 1.00 . A A . 66 PHE CA 1 1
3 4929 1 1 66 PHE CB C 8.966 2.255 -2.419 1.00 . A A . 66 PHE CB 1 1
3 4930 1 1 66 PHE CD1 C 9.100 3.828 -0.427 1.00 . A A . 66 PHE CD1 1 1
3 4931 1 1 66 PHE CD2 C 11.030 2.519 -0.960 1.00 . A A . 66 PHE CD2 1 1
3 4932 1 1 66 PHE CE1 C 9.769 4.365 0.646 1.00 . A A . 66 PHE CE1 1 1
3 4933 1 1 66 PHE CE2 C 11.695 3.056 0.119 1.00 . A A . 66 PHE CE2 1 1
3 4934 1 1 66 PHE CG C 9.721 2.896 -1.254 1.00 . A A . 66 PHE CG 1 1
3 4935 1 1 66 PHE CZ C 11.065 3.980 0.922 1.00 . A A . 66 PHE CZ 1 1
3 4936 1 1 66 PHE H H 9.142 0.667 -0.472 1.00 . A A . 66 PHE H 1 1
3 4937 1 1 66 PHE HA H 6.973 1.990 -1.630 1.00 . A A . 66 PHE HA 1 1
3 4938 1 1 66 PHE HB2 H 9.669 1.662 -3.000 1.00 . A A . 66 PHE HB2 1 1
3 4939 1 1 66 PHE HB3 H 8.589 3.051 -3.051 1.00 . A A . 66 PHE HB3 1 1
3 4940 1 1 66 PHE HD1 H 8.085 4.136 -0.639 1.00 . A A . 66 PHE HD1 1 1
3 4941 1 1 66 PHE HD2 H 11.532 1.795 -1.594 1.00 . A A . 66 PHE HD2 1 1
3 4942 1 1 66 PHE HE1 H 9.277 5.096 1.279 1.00 . A A . 66 PHE HE1 1 1
3 4943 1 1 66 PHE HE2 H 12.710 2.756 0.335 1.00 . A A . 66 PHE HE2 1 1
3 4944 1 1 66 PHE HZ H 11.585 4.407 1.772 1.00 . A A . 66 PHE HZ 1 1
3 4945 1 1 66 PHE N N 8.231 0.552 -0.793 1.00 . A A . 66 PHE N 1 1
3 4946 1 1 66 PHE O O 6.620 0.990 -4.035 1.00 . A A . 66 PHE O 1 1
3 4947 1 1 67 ASN C C 5.685 -2.232 -3.894 1.00 . A A . 67 ASN C 1 1
3 4948 1 1 67 ASN CA C 7.149 -1.806 -4.118 1.00 . A A . 67 ASN CA 1 1
3 4949 1 1 67 ASN CB C 8.068 -3.053 -4.116 1.00 . A A . 67 ASN CB 1 1
3 4950 1 1 67 ASN CG C 9.497 -2.751 -4.564 1.00 . A A . 67 ASN CG 1 1
3 4951 1 1 67 ASN H H 8.112 -1.169 -2.334 1.00 . A A . 67 ASN H 1 1
3 4952 1 1 67 ASN HA H 7.213 -1.323 -5.090 1.00 . A A . 67 ASN HA 1 1
3 4953 1 1 67 ASN HB2 H 8.105 -3.468 -3.112 1.00 . A A . 67 ASN HB2 1 1
3 4954 1 1 67 ASN HB3 H 7.656 -3.811 -4.777 1.00 . A A . 67 ASN HB3 1 1
3 4955 1 1 67 ASN HD21 H 10.032 -2.360 -2.703 1.00 . A A . 67 ASN HD21 1 1
3 4956 1 1 67 ASN HD22 H 11.282 -2.231 -3.878 1.00 . A A . 67 ASN HD22 1 1
3 4957 1 1 67 ASN N N 7.599 -0.831 -3.095 1.00 . A A . 67 ASN N 1 1
3 4958 1 1 67 ASN ND2 N 10.354 -2.401 -3.622 1.00 . A A . 67 ASN ND2 1 1
3 4959 1 1 67 ASN O O 5.140 -3.022 -4.675 1.00 . A A . 67 ASN O 1 1
3 4960 1 1 67 ASN OD1 O 9.821 -2.809 -5.746 1.00 . A A . 67 ASN OD1 1 1
3 4961 1 1 68 PHE C C 2.622 -1.665 -3.516 1.00 . A A . 68 PHE C 1 1
3 4962 1 1 68 PHE CA C 3.664 -1.999 -2.443 1.00 . A A . 68 PHE CA 1 1
3 4963 1 1 68 PHE CB C 3.273 -1.305 -1.110 1.00 . A A . 68 PHE CB 1 1
3 4964 1 1 68 PHE CD1 C 3.676 1.174 -1.587 1.00 . A A . 68 PHE CD1 1 1
3 4965 1 1 68 PHE CD2 C 1.452 0.492 -1.012 1.00 . A A . 68 PHE CD2 1 1
3 4966 1 1 68 PHE CE1 C 3.240 2.477 -1.695 1.00 . A A . 68 PHE CE1 1 1
3 4967 1 1 68 PHE CE2 C 1.020 1.800 -1.121 1.00 . A A . 68 PHE CE2 1 1
3 4968 1 1 68 PHE CG C 2.793 0.154 -1.242 1.00 . A A . 68 PHE CG 1 1
3 4969 1 1 68 PHE CZ C 1.912 2.790 -1.462 1.00 . A A . 68 PHE CZ 1 1
3 4970 1 1 68 PHE H H 5.479 -0.927 -2.375 1.00 . A A . 68 PHE H 1 1
3 4971 1 1 68 PHE HA H 3.646 -3.073 -2.286 1.00 . A A . 68 PHE HA 1 1
3 4972 1 1 68 PHE HB2 H 2.481 -1.880 -0.636 1.00 . A A . 68 PHE HB2 1 1
3 4973 1 1 68 PHE HB3 H 4.132 -1.314 -0.445 1.00 . A A . 68 PHE HB3 1 1
3 4974 1 1 68 PHE HD1 H 4.718 0.936 -1.771 1.00 . A A . 68 PHE HD1 1 1
3 4975 1 1 68 PHE HD2 H 0.746 -0.286 -0.744 1.00 . A A . 68 PHE HD2 1 1
3 4976 1 1 68 PHE HE1 H 3.938 3.259 -1.967 1.00 . A A . 68 PHE HE1 1 1
3 4977 1 1 68 PHE HE2 H -0.017 2.044 -0.942 1.00 . A A . 68 PHE HE2 1 1
3 4978 1 1 68 PHE HZ H 1.575 3.818 -1.548 1.00 . A A . 68 PHE HZ 1 1
3 4979 1 1 68 PHE N N 5.032 -1.646 -2.863 1.00 . A A . 68 PHE N 1 1
3 4980 1 1 68 PHE O O 1.488 -2.092 -3.397 1.00 . A A . 68 PHE O 1 1
3 4981 1 1 69 ALA C C 1.766 -1.624 -6.489 1.00 . A A . 69 ALA C 1 1
3 4982 1 1 69 ALA CA C 2.042 -0.428 -5.571 1.00 . A A . 69 ALA CA 1 1
3 4983 1 1 69 ALA CB C 2.614 0.751 -6.371 1.00 . A A . 69 ALA CB 1 1
3 4984 1 1 69 ALA H H 3.936 -0.702 -4.709 1.00 . A A . 69 ALA H 1 1
3 4985 1 1 69 ALA HA H 1.116 -0.111 -5.094 1.00 . A A . 69 ALA HA 1 1
3 4986 1 1 69 ALA HB1 H 3.542 0.460 -6.849 1.00 . A A . 69 ALA HB1 1 1
3 4987 1 1 69 ALA HB2 H 2.806 1.581 -5.703 1.00 . A A . 69 ALA HB2 1 1
3 4988 1 1 69 ALA HB3 H 1.905 1.065 -7.126 1.00 . A A . 69 ALA HB3 1 1
3 4989 1 1 69 ALA N N 2.993 -0.855 -4.529 1.00 . A A . 69 ALA N 1 1
3 4990 1 1 69 ALA O O 0.641 -1.841 -6.932 1.00 . A A . 69 ALA O 1 1
3 4991 1 1 70 SER C C 2.069 -4.749 -6.665 1.00 . A A . 70 SER C 1 1
3 4992 1 1 70 SER CA C 2.773 -3.656 -7.488 1.00 . A A . 70 SER CA 1 1
3 4993 1 1 70 SER CB C 4.199 -4.095 -7.866 1.00 . A A . 70 SER CB 1 1
3 4994 1 1 70 SER H H 3.690 -2.157 -6.327 1.00 . A A . 70 SER H 1 1
3 4995 1 1 70 SER HA H 2.204 -3.468 -8.396 1.00 . A A . 70 SER HA 1 1
3 4996 1 1 70 SER HB2 H 4.747 -4.370 -6.973 1.00 . A A . 70 SER HB2 1 1
3 4997 1 1 70 SER HB3 H 4.155 -4.946 -8.536 1.00 . A A . 70 SER HB3 1 1
3 4998 1 1 70 SER HG H 4.940 -3.219 -9.452 1.00 . A A . 70 SER HG 1 1
3 4999 1 1 70 SER N N 2.831 -2.413 -6.718 1.00 . A A . 70 SER N 1 1
3 5000 1 1 70 SER O O 1.243 -5.486 -7.196 1.00 . A A . 70 SER O 1 1
3 5001 1 1 70 SER OG O 4.895 -3.042 -8.511 1.00 . A A . 70 SER OG 1 1
3 5002 1 1 71 ASP C C 0.280 -5.596 -4.281 1.00 . A A . 71 ASP C 1 1
3 5003 1 1 71 ASP CA C 1.798 -5.802 -4.414 1.00 . A A . 71 ASP CA 1 1
3 5004 1 1 71 ASP CB C 2.462 -5.722 -3.010 1.00 . A A . 71 ASP CB 1 1
3 5005 1 1 71 ASP CG C 3.885 -6.292 -2.972 1.00 . A A . 71 ASP CG 1 1
3 5006 1 1 71 ASP H H 3.001 -4.133 -4.988 1.00 . A A . 71 ASP H 1 1
3 5007 1 1 71 ASP HA H 1.985 -6.788 -4.835 1.00 . A A . 71 ASP HA 1 1
3 5008 1 1 71 ASP HB2 H 2.495 -4.681 -2.698 1.00 . A A . 71 ASP HB2 1 1
3 5009 1 1 71 ASP HB3 H 1.853 -6.269 -2.293 1.00 . A A . 71 ASP HB3 1 1
3 5010 1 1 71 ASP N N 2.382 -4.806 -5.347 1.00 . A A . 71 ASP N 1 1
3 5011 1 1 71 ASP O O -0.485 -6.534 -4.435 1.00 . A A . 71 ASP O 1 1
3 5012 1 1 71 ASP OD1 O 4.037 -7.511 -2.733 1.00 . A A . 71 ASP OD1 1 1
3 5013 1 1 71 ASP OD2 O 4.851 -5.541 -3.197 1.00 . A A . 71 ASP OD2 1 1
3 5014 1 1 72 ALA C C -2.324 -4.230 -5.154 1.00 . A A . 72 ALA C 1 1
3 5015 1 1 72 ALA CA C -1.524 -3.920 -3.867 1.00 . A A . 72 ALA CA 1 1
3 5016 1 1 72 ALA CB C -1.603 -2.422 -3.499 1.00 . A A . 72 ALA CB 1 1
3 5017 1 1 72 ALA H H 0.585 -3.718 -3.754 1.00 . A A . 72 ALA H 1 1
3 5018 1 1 72 ALA HA H -1.960 -4.483 -3.049 1.00 . A A . 72 ALA HA 1 1
3 5019 1 1 72 ALA HB1 H -1.041 -2.240 -2.585 1.00 . A A . 72 ALA HB1 1 1
3 5020 1 1 72 ALA HB2 H -2.635 -2.133 -3.342 1.00 . A A . 72 ALA HB2 1 1
3 5021 1 1 72 ALA HB3 H -1.181 -1.821 -4.296 1.00 . A A . 72 ALA HB3 1 1
3 5022 1 1 72 ALA N N -0.113 -4.351 -3.974 1.00 . A A . 72 ALA N 1 1
3 5023 1 1 72 ALA O O -3.396 -4.833 -5.087 1.00 . A A . 72 ALA O 1 1
3 5024 1 1 73 THR C C -2.432 -5.673 -7.918 1.00 . A A . 73 THR C 1 1
3 5025 1 1 73 THR CA C -2.396 -4.144 -7.640 1.00 . A A . 73 THR CA 1 1
3 5026 1 1 73 THR CB C -1.648 -3.382 -8.795 1.00 . A A . 73 THR CB 1 1
3 5027 1 1 73 THR CG2 C -2.266 -3.625 -10.194 1.00 . A A . 73 THR CG2 1 1
3 5028 1 1 73 THR H H -0.943 -3.330 -6.314 1.00 . A A . 73 THR H 1 1
3 5029 1 1 73 THR HA H -3.419 -3.779 -7.600 1.00 . A A . 73 THR HA 1 1
3 5030 1 1 73 THR HB H -0.613 -3.714 -8.809 1.00 . A A . 73 THR HB 1 1
3 5031 1 1 73 THR HG1 H -0.766 -1.640 -8.447 1.00 . A A . 73 THR HG1 1 1
3 5032 1 1 73 THR HG21 H -3.290 -3.279 -10.210 1.00 . A A . 73 THR HG21 1 1
3 5033 1 1 73 THR HG22 H -2.241 -4.684 -10.429 1.00 . A A . 73 THR HG22 1 1
3 5034 1 1 73 THR HG23 H -1.696 -3.087 -10.940 1.00 . A A . 73 THR HG23 1 1
3 5035 1 1 73 THR N N -1.776 -3.846 -6.326 1.00 . A A . 73 THR N 1 1
3 5036 1 1 73 THR O O -3.359 -6.167 -8.564 1.00 . A A . 73 THR O 1 1
3 5037 1 1 73 THR OG1 O -1.669 -1.968 -8.521 1.00 . A A . 73 THR OG1 1 1
3 5038 1 1 74 ARG C C -2.474 -8.571 -6.683 1.00 . A A . 74 ARG C 1 1
3 5039 1 1 74 ARG CA C -1.368 -7.882 -7.506 1.00 . A A . 74 ARG CA 1 1
3 5040 1 1 74 ARG CB C 0.023 -8.411 -7.060 1.00 . A A . 74 ARG CB 1 1
3 5041 1 1 74 ARG CD C 0.273 -10.343 -8.747 1.00 . A A . 74 ARG CD 1 1
3 5042 1 1 74 ARG CG C 0.250 -9.931 -7.263 1.00 . A A . 74 ARG CG 1 1
3 5043 1 1 74 ARG CZ C 1.655 -9.888 -10.790 1.00 . A A . 74 ARG CZ 1 1
3 5044 1 1 74 ARG H H -0.812 -5.949 -6.783 1.00 . A A . 74 ARG H 1 1
3 5045 1 1 74 ARG HA H -1.518 -8.109 -8.560 1.00 . A A . 74 ARG HA 1 1
3 5046 1 1 74 ARG HB2 H 0.786 -7.879 -7.610 1.00 . A A . 74 ARG HB2 1 1
3 5047 1 1 74 ARG HB3 H 0.153 -8.188 -6.003 1.00 . A A . 74 ARG HB3 1 1
3 5048 1 1 74 ARG HD2 H 0.349 -11.423 -8.806 1.00 . A A . 74 ARG HD2 1 1
3 5049 1 1 74 ARG HD3 H -0.654 -10.026 -9.217 1.00 . A A . 74 ARG HD3 1 1
3 5050 1 1 74 ARG HE H 2.052 -9.218 -8.946 1.00 . A A . 74 ARG HE 1 1
3 5051 1 1 74 ARG HG2 H 1.198 -10.205 -6.813 1.00 . A A . 74 ARG HG2 1 1
3 5052 1 1 74 ARG HG3 H -0.545 -10.474 -6.759 1.00 . A A . 74 ARG HG3 1 1
3 5053 1 1 74 ARG HH11 H -0.028 -10.958 -11.185 1.00 . A A . 74 ARG HH11 1 1
3 5054 1 1 74 ARG HH12 H 1.003 -10.650 -12.547 1.00 . A A . 74 ARG HH12 1 1
3 5055 1 1 74 ARG HH21 H 3.371 -8.815 -10.747 1.00 . A A . 74 ARG HH21 1 1
3 5056 1 1 74 ARG HH22 H 2.923 -9.444 -12.300 1.00 . A A . 74 ARG HH22 1 1
3 5057 1 1 74 ARG N N -1.457 -6.412 -7.354 1.00 . A A . 74 ARG N 1 1
3 5058 1 1 74 ARG NE N 1.417 -9.749 -9.478 1.00 . A A . 74 ARG NE 1 1
3 5059 1 1 74 ARG NH1 N 0.812 -10.553 -11.571 1.00 . A A . 74 ARG NH1 1 1
3 5060 1 1 74 ARG NH2 N 2.737 -9.342 -11.320 1.00 . A A . 74 ARG NH2 1 1
3 5061 1 1 74 ARG O O -3.129 -9.488 -7.167 1.00 . A A . 74 ARG O 1 1
3 5062 1 1 75 VAL C C -5.129 -8.214 -5.025 1.00 . A A . 75 VAL C 1 1
3 5063 1 1 75 VAL CA C -3.715 -8.564 -4.513 1.00 . A A . 75 VAL CA 1 1
3 5064 1 1 75 VAL CB C -3.470 -7.985 -3.058 1.00 . A A . 75 VAL CB 1 1
3 5065 1 1 75 VAL CG1 C -4.604 -8.347 -2.066 1.00 . A A . 75 VAL CG1 1 1
3 5066 1 1 75 VAL CG2 C -2.102 -8.461 -2.503 1.00 . A A . 75 VAL CG2 1 1
3 5067 1 1 75 VAL H H -2.182 -7.272 -5.188 1.00 . A A . 75 VAL H 1 1
3 5068 1 1 75 VAL HA H -3.620 -9.647 -4.473 1.00 . A A . 75 VAL HA 1 1
3 5069 1 1 75 VAL HB H -3.433 -6.899 -3.139 1.00 . A A . 75 VAL HB 1 1
3 5070 1 1 75 VAL HG11 H -4.696 -9.423 -1.987 1.00 . A A . 75 VAL HG11 1 1
3 5071 1 1 75 VAL HG12 H -5.539 -7.934 -2.415 1.00 . A A . 75 VAL HG12 1 1
3 5072 1 1 75 VAL HG13 H -4.380 -7.936 -1.088 1.00 . A A . 75 VAL HG13 1 1
3 5073 1 1 75 VAL HG21 H -2.103 -9.539 -2.405 1.00 . A A . 75 VAL HG21 1 1
3 5074 1 1 75 VAL HG22 H -1.918 -8.014 -1.534 1.00 . A A . 75 VAL HG22 1 1
3 5075 1 1 75 VAL HG23 H -1.312 -8.170 -3.180 1.00 . A A . 75 VAL HG23 1 1
3 5076 1 1 75 VAL N N -2.698 -8.057 -5.458 1.00 . A A . 75 VAL N 1 1
3 5077 1 1 75 VAL O O -6.080 -8.988 -4.851 1.00 . A A . 75 VAL O 1 1
3 5078 1 1 76 ALA C C -6.945 -7.440 -7.456 1.00 . A A . 76 ALA C 1 1
3 5079 1 1 76 ALA CA C -6.499 -6.562 -6.270 1.00 . A A . 76 ALA CA 1 1
3 5080 1 1 76 ALA CB C -6.324 -5.096 -6.705 1.00 . A A . 76 ALA CB 1 1
3 5081 1 1 76 ALA H H -4.416 -6.600 -5.987 1.00 . A A . 76 ALA H 1 1
3 5082 1 1 76 ALA HA H -7.251 -6.604 -5.485 1.00 . A A . 76 ALA HA 1 1
3 5083 1 1 76 ALA HB1 H -5.587 -5.033 -7.500 1.00 . A A . 76 ALA HB1 1 1
3 5084 1 1 76 ALA HB2 H -5.989 -4.504 -5.864 1.00 . A A . 76 ALA HB2 1 1
3 5085 1 1 76 ALA HB3 H -7.266 -4.701 -7.063 1.00 . A A . 76 ALA HB3 1 1
3 5086 1 1 76 ALA N N -5.232 -7.069 -5.724 1.00 . A A . 76 ALA N 1 1
3 5087 1 1 76 ALA O O -8.092 -7.897 -7.527 1.00 . A A . 76 ALA O 1 1
3 5088 1 1 77 GLN C C -6.351 -9.990 -9.239 1.00 . A A . 77 GLN C 1 1
3 5089 1 1 77 GLN CA C -6.220 -8.500 -9.595 1.00 . A A . 77 GLN CA 1 1
3 5090 1 1 77 GLN CB C -5.111 -8.265 -10.652 1.00 . A A . 77 GLN CB 1 1
3 5091 1 1 77 GLN CD C -4.122 -6.626 -12.374 1.00 . A A . 77 GLN CD 1 1
3 5092 1 1 77 GLN CG C -5.055 -6.819 -11.183 1.00 . A A . 77 GLN CG 1 1
3 5093 1 1 77 GLN H H -5.122 -7.243 -8.253 1.00 . A A . 77 GLN H 1 1
3 5094 1 1 77 GLN HA H -7.169 -8.184 -10.021 1.00 . A A . 77 GLN HA 1 1
3 5095 1 1 77 GLN HB2 H -4.148 -8.506 -10.213 1.00 . A A . 77 GLN HB2 1 1
3 5096 1 1 77 GLN HB3 H -5.284 -8.928 -11.495 1.00 . A A . 77 GLN HB3 1 1
3 5097 1 1 77 GLN HE21 H -5.601 -7.023 -13.643 1.00 . A A . 77 GLN HE21 1 1
3 5098 1 1 77 GLN HE22 H -4.066 -6.692 -14.361 1.00 . A A . 77 GLN HE22 1 1
3 5099 1 1 77 GLN HG2 H -6.048 -6.520 -11.483 1.00 . A A . 77 GLN HG2 1 1
3 5100 1 1 77 GLN HG3 H -4.727 -6.168 -10.379 1.00 . A A . 77 GLN HG3 1 1
3 5101 1 1 77 GLN N N -5.999 -7.663 -8.388 1.00 . A A . 77 GLN N 1 1
3 5102 1 1 77 GLN NE2 N -4.650 -6.796 -13.581 1.00 . A A . 77 GLN NE2 1 1
3 5103 1 1 77 GLN O O -7.050 -10.730 -9.930 1.00 . A A . 77 GLN O 1 1
3 5104 1 1 77 GLN OE1 O -2.941 -6.334 -12.211 1.00 . A A . 77 GLN OE1 1 1
3 5105 1 1 78 LYS C C -7.330 -11.992 -7.152 1.00 . A A . 78 LYS C 1 1
3 5106 1 1 78 LYS CA C -5.858 -11.752 -7.559 1.00 . A A . 78 LYS CA 1 1
3 5107 1 1 78 LYS CB C -4.878 -11.908 -6.349 1.00 . A A . 78 LYS CB 1 1
3 5108 1 1 78 LYS CD C -5.878 -13.111 -4.263 1.00 . A A . 78 LYS CD 1 1
3 5109 1 1 78 LYS CE C -5.367 -12.071 -3.245 1.00 . A A . 78 LYS CE 1 1
3 5110 1 1 78 LYS CG C -4.967 -13.227 -5.515 1.00 . A A . 78 LYS CG 1 1
3 5111 1 1 78 LYS H H -5.064 -9.792 -7.721 1.00 . A A . 78 LYS H 1 1
3 5112 1 1 78 LYS HA H -5.587 -12.475 -8.324 1.00 . A A . 78 LYS HA 1 1
3 5113 1 1 78 LYS HB2 H -3.867 -11.829 -6.734 1.00 . A A . 78 LYS HB2 1 1
3 5114 1 1 78 LYS HB3 H -5.035 -11.068 -5.678 1.00 . A A . 78 LYS HB3 1 1
3 5115 1 1 78 LYS HD2 H -6.877 -12.831 -4.581 1.00 . A A . 78 LYS HD2 1 1
3 5116 1 1 78 LYS HD3 H -5.923 -14.080 -3.778 1.00 . A A . 78 LYS HD3 1 1
3 5117 1 1 78 LYS HE2 H -4.385 -12.365 -2.897 1.00 . A A . 78 LYS HE2 1 1
3 5118 1 1 78 LYS HE3 H -5.296 -11.100 -3.728 1.00 . A A . 78 LYS HE3 1 1
3 5119 1 1 78 LYS HG2 H -5.359 -14.014 -6.149 1.00 . A A . 78 LYS HG2 1 1
3 5120 1 1 78 LYS HG3 H -3.968 -13.505 -5.193 1.00 . A A . 78 LYS HG3 1 1
3 5121 1 1 78 LYS HZ1 H -6.402 -12.880 -1.626 1.00 . A A . 78 LYS HZ1 1 1
3 5122 1 1 78 LYS HZ2 H -7.202 -11.594 -2.375 1.00 . A A . 78 LYS HZ2 1 1
3 5123 1 1 78 LYS HZ3 H -5.874 -11.297 -1.375 1.00 . A A . 78 LYS HZ3 1 1
3 5124 1 1 78 LYS N N -5.697 -10.404 -8.144 1.00 . A A . 78 LYS N 1 1
3 5125 1 1 78 LYS NZ N -6.271 -11.953 -2.077 1.00 . A A . 78 LYS NZ 1 1
3 5126 1 1 78 LYS O O -7.816 -13.125 -7.201 1.00 . A A . 78 LYS O 1 1
3 5127 1 1 79 HIS C C -10.400 -10.435 -7.455 1.00 . A A . 79 HIS C 1 1
3 5128 1 1 79 HIS CA C -9.448 -10.978 -6.355 1.00 . A A . 79 HIS CA 1 1
3 5129 1 1 79 HIS CB C -9.612 -10.221 -5.013 1.00 . A A . 79 HIS CB 1 1
3 5130 1 1 79 HIS CD2 C -11.403 -11.541 -3.667 1.00 . A A . 79 HIS CD2 1 1
3 5131 1 1 79 HIS CE1 C -12.975 -10.034 -3.677 1.00 . A A . 79 HIS CE1 1 1
3 5132 1 1 79 HIS CG C -10.930 -10.459 -4.325 1.00 . A A . 79 HIS CG 1 1
3 5133 1 1 79 HIS H H -7.607 -10.029 -6.813 1.00 . A A . 79 HIS H 1 1
3 5134 1 1 79 HIS HA H -9.700 -12.024 -6.193 1.00 . A A . 79 HIS HA 1 1
3 5135 1 1 79 HIS HB2 H -8.833 -10.538 -4.335 1.00 . A A . 79 HIS HB2 1 1
3 5136 1 1 79 HIS HB3 H -9.507 -9.154 -5.187 1.00 . A A . 79 HIS HB3 1 1
3 5137 1 1 79 HIS HD1 H -11.904 -8.644 -4.702 1.00 . A A . 79 HIS HD1 1 1
3 5138 1 1 79 HIS HD2 H -10.872 -12.466 -3.487 1.00 . A A . 79 HIS HD2 1 1
3 5139 1 1 79 HIS HE1 H -13.909 -9.531 -3.516 1.00 . A A . 79 HIS HE1 1 1
3 5140 1 1 79 HIS HE2 H -13.176 -11.740 -2.581 1.00 . A A . 79 HIS HE2 1 1
3 5141 1 1 79 HIS N N -8.040 -10.908 -6.786 1.00 . A A . 79 HIS N 1 1
3 5142 1 1 79 HIS ND1 N -11.942 -9.534 -4.305 1.00 . A A . 79 HIS ND1 1 1
3 5143 1 1 79 HIS NE2 N -12.681 -11.249 -3.273 1.00 . A A . 79 HIS NE2 1 1
3 5144 1 1 79 HIS O O -11.546 -10.062 -7.174 1.00 . A A . 79 HIS O 1 1
3 5145 1 1 80 GLY C C -10.979 -8.761 -10.263 1.00 . A A . 80 GLY C 1 1
3 5146 1 1 80 GLY CA C -10.821 -10.206 -9.863 1.00 . A A . 80 GLY CA 1 1
3 5147 1 1 80 GLY H H -8.981 -10.544 -8.893 1.00 . A A . 80 GLY H 1 1
3 5148 1 1 80 GLY HA2 H -10.412 -10.743 -10.707 1.00 . A A . 80 GLY HA2 1 1
3 5149 1 1 80 GLY HA3 H -11.801 -10.624 -9.640 1.00 . A A . 80 GLY HA3 1 1
3 5150 1 1 80 GLY N N -9.932 -10.412 -8.718 1.00 . A A . 80 GLY N 1 1
3 5151 1 1 80 GLY O O -12.081 -8.337 -10.589 1.00 . A A . 80 GLY O 1 1
3 5152 1 1 81 LEU C C -9.887 -6.752 -12.339 1.00 . A A . 81 LEU C 1 1
3 5153 1 1 81 LEU CA C -9.819 -6.636 -10.793 1.00 . A A . 81 LEU CA 1 1
3 5154 1 1 81 LEU CB C -8.502 -5.927 -10.336 1.00 . A A . 81 LEU CB 1 1
3 5155 1 1 81 LEU CD1 C -8.956 -3.622 -11.397 1.00 . A A . 81 LEU CD1 1 1
3 5156 1 1 81 LEU CD2 C -9.313 -3.982 -8.893 1.00 . A A . 81 LEU CD2 1 1
3 5157 1 1 81 LEU CG C -8.498 -4.374 -10.138 1.00 . A A . 81 LEU CG 1 1
3 5158 1 1 81 LEU H H -9.072 -8.360 -9.794 1.00 . A A . 81 LEU H 1 1
3 5159 1 1 81 LEU HA H -10.681 -6.077 -10.434 1.00 . A A . 81 LEU HA 1 1
3 5160 1 1 81 LEU HB2 H -8.201 -6.367 -9.392 1.00 . A A . 81 LEU HB2 1 1
3 5161 1 1 81 LEU HB3 H -7.728 -6.168 -11.054 1.00 . A A . 81 LEU HB3 1 1
3 5162 1 1 81 LEU HD11 H -9.985 -3.877 -11.617 1.00 . A A . 81 LEU HD11 1 1
3 5163 1 1 81 LEU HD12 H -8.333 -3.910 -12.234 1.00 . A A . 81 LEU HD12 1 1
3 5164 1 1 81 LEU HD13 H -8.873 -2.557 -11.239 1.00 . A A . 81 LEU HD13 1 1
3 5165 1 1 81 LEU HD21 H -10.341 -4.304 -9.008 1.00 . A A . 81 LEU HD21 1 1
3 5166 1 1 81 LEU HD22 H -9.286 -2.909 -8.763 1.00 . A A . 81 LEU HD22 1 1
3 5167 1 1 81 LEU HD23 H -8.887 -4.456 -8.015 1.00 . A A . 81 LEU HD23 1 1
3 5168 1 1 81 LEU HG H -7.477 -4.060 -9.954 1.00 . A A . 81 LEU HG 1 1
3 5169 1 1 81 LEU N N -9.873 -8.001 -10.225 1.00 . A A . 81 LEU N 1 1
3 5170 1 1 81 LEU O O -10.549 -5.945 -12.995 1.00 . A A . 81 LEU O 1 1
3 5171 1 1 82 HIS C C -8.198 -7.243 -15.137 1.00 . A A . 82 HIS C 1 1
3 5172 1 1 82 HIS CA C -9.137 -8.173 -14.318 1.00 . A A . 82 HIS CA 1 1
3 5173 1 1 82 HIS CB C -10.567 -8.227 -14.961 1.00 . A A . 82 HIS CB 1 1
3 5174 1 1 82 HIS CD2 C -11.481 -10.393 -13.834 1.00 . A A . 82 HIS CD2 1 1
3 5175 1 1 82 HIS CE1 C -13.430 -9.620 -13.205 1.00 . A A . 82 HIS CE1 1 1
3 5176 1 1 82 HIS CG C -11.556 -9.101 -14.231 1.00 . A A . 82 HIS CG 1 1
3 5177 1 1 82 HIS H H -8.670 -8.351 -12.253 1.00 . A A . 82 HIS H 1 1
3 5178 1 1 82 HIS HA H -8.715 -9.167 -14.357 1.00 . A A . 82 HIS HA 1 1
3 5179 1 1 82 HIS HB2 H -10.976 -7.226 -14.995 1.00 . A A . 82 HIS HB2 1 1
3 5180 1 1 82 HIS HB3 H -10.483 -8.603 -15.975 1.00 . A A . 82 HIS HB3 1 1
3 5181 1 1 82 HIS HD1 H -13.152 -7.749 -13.984 1.00 . A A . 82 HIS HD1 1 1
3 5182 1 1 82 HIS HD2 H -10.645 -11.062 -13.982 1.00 . A A . 82 HIS HD2 1 1
3 5183 1 1 82 HIS HE1 H -14.418 -9.551 -12.779 1.00 . A A . 82 HIS HE1 1 1
3 5184 1 1 82 HIS HE2 H -12.948 -11.588 -12.943 1.00 . A A . 82 HIS HE2 1 1
3 5185 1 1 82 HIS N N -9.186 -7.797 -12.873 1.00 . A A . 82 HIS N 1 1
3 5186 1 1 82 HIS ND1 N -12.790 -8.650 -13.823 1.00 . A A . 82 HIS ND1 1 1
3 5187 1 1 82 HIS NE2 N -12.656 -10.688 -13.196 1.00 . A A . 82 HIS NE2 1 1
3 5188 1 1 82 HIS O O -7.785 -6.184 -14.644 1.00 . A A . 82 HIS O 1 1
3 5189 1 1 83 PRO C C -8.457 -5.807 -17.989 1.00 . A A . 83 PRO C 1 1
3 5190 1 1 83 PRO CA C -7.299 -6.688 -17.444 1.00 . A A . 83 PRO CA 1 1
3 5191 1 1 83 PRO CB C -6.701 -7.627 -18.544 1.00 . A A . 83 PRO CB 1 1
3 5192 1 1 83 PRO CD C -7.781 -9.034 -16.920 1.00 . A A . 83 PRO CD 1 1
3 5193 1 1 83 PRO CG C -6.652 -8.998 -17.920 1.00 . A A . 83 PRO CG 1 1
3 5194 1 1 83 PRO HA H -6.527 -6.046 -17.037 1.00 . A A . 83 PRO HA 1 1
3 5195 1 1 83 PRO HB2 H -7.335 -7.620 -19.430 1.00 . A A . 83 PRO HB2 1 1
3 5196 1 1 83 PRO HB3 H -5.711 -7.286 -18.822 1.00 . A A . 83 PRO HB3 1 1
3 5197 1 1 83 PRO HD2 H -8.717 -9.299 -17.405 1.00 . A A . 83 PRO HD2 1 1
3 5198 1 1 83 PRO HD3 H -7.564 -9.731 -16.118 1.00 . A A . 83 PRO HD3 1 1
3 5199 1 1 83 PRO HG2 H -6.788 -9.762 -18.679 1.00 . A A . 83 PRO HG2 1 1
3 5200 1 1 83 PRO HG3 H -5.700 -9.143 -17.417 1.00 . A A . 83 PRO HG3 1 1
3 5201 1 1 83 PRO N N -7.816 -7.638 -16.412 1.00 . A A . 83 PRO N 1 1
3 5202 1 1 83 PRO O O -8.655 -5.661 -19.202 1.00 . A A . 83 PRO O 1 1
3 5203 1 1 84 LYS C C -10.568 -3.432 -18.158 1.00 . A A . 84 LYS C 1 1
3 5204 1 1 84 LYS CA C -10.509 -4.639 -17.206 1.00 . A A . 84 LYS CA 1 1
3 5205 1 1 84 LYS CB C -11.008 -4.218 -15.809 1.00 . A A . 84 LYS CB 1 1
3 5206 1 1 84 LYS CD C -12.669 -2.597 -14.712 1.00 . A A . 84 LYS CD 1 1
3 5207 1 1 84 LYS CE C -12.175 -2.976 -13.306 1.00 . A A . 84 LYS CE 1 1
3 5208 1 1 84 LYS CG C -12.471 -3.711 -15.754 1.00 . A A . 84 LYS CG 1 1
3 5209 1 1 84 LYS H H -8.729 -5.056 -16.167 1.00 . A A . 84 LYS H 1 1
3 5210 1 1 84 LYS HA H -11.147 -5.431 -17.582 1.00 . A A . 84 LYS HA 1 1
3 5211 1 1 84 LYS HB2 H -10.921 -5.070 -15.134 1.00 . A A . 84 LYS HB2 1 1
3 5212 1 1 84 LYS HB3 H -10.356 -3.432 -15.439 1.00 . A A . 84 LYS HB3 1 1
3 5213 1 1 84 LYS HD2 H -12.132 -1.712 -15.037 1.00 . A A . 84 LYS HD2 1 1
3 5214 1 1 84 LYS HD3 H -13.729 -2.355 -14.653 1.00 . A A . 84 LYS HD3 1 1
3 5215 1 1 84 LYS HE2 H -12.730 -3.836 -12.956 1.00 . A A . 84 LYS HE2 1 1
3 5216 1 1 84 LYS HE3 H -11.120 -3.220 -13.343 1.00 . A A . 84 LYS HE3 1 1
3 5217 1 1 84 LYS HG2 H -12.754 -3.322 -16.727 1.00 . A A . 84 LYS HG2 1 1
3 5218 1 1 84 LYS HG3 H -13.127 -4.542 -15.508 1.00 . A A . 84 LYS HG3 1 1
3 5219 1 1 84 LYS HZ1 H -13.380 -1.599 -12.309 1.00 . A A . 84 LYS HZ1 1 1
3 5220 1 1 84 LYS HZ2 H -11.829 -1.031 -12.649 1.00 . A A . 84 LYS HZ2 1 1
3 5221 1 1 84 LYS HZ3 H -12.058 -2.139 -11.403 1.00 . A A . 84 LYS HZ3 1 1
3 5222 1 1 84 LYS N N -9.154 -5.175 -17.042 1.00 . A A . 84 LYS N 1 1
3 5223 1 1 84 LYS NZ N -12.374 -1.866 -12.347 1.00 . A A . 84 LYS NZ 1 1
3 5224 1 1 84 LYS O O -11.441 -3.357 -19.037 1.00 . A A . 84 LYS O 1 1
3 5225 1 1 85 PHE C C -9.385 -1.435 -20.186 1.00 . A A . 85 PHE C 1 1
3 5226 1 1 85 PHE CA C -9.569 -1.212 -18.678 1.00 . A A . 85 PHE CA 1 1
3 5227 1 1 85 PHE CB C -8.415 -0.328 -18.130 1.00 . A A . 85 PHE CB 1 1
3 5228 1 1 85 PHE CD1 C -8.181 -0.622 -15.610 1.00 . A A . 85 PHE CD1 1 1
3 5229 1 1 85 PHE CD2 C -9.250 1.360 -16.426 1.00 . A A . 85 PHE CD2 1 1
3 5230 1 1 85 PHE CE1 C -8.366 -0.184 -14.314 1.00 . A A . 85 PHE CE1 1 1
3 5231 1 1 85 PHE CE2 C -9.433 1.798 -15.131 1.00 . A A . 85 PHE CE2 1 1
3 5232 1 1 85 PHE CG C -8.619 0.143 -16.692 1.00 . A A . 85 PHE CG 1 1
3 5233 1 1 85 PHE CZ C -8.990 1.027 -14.075 1.00 . A A . 85 PHE CZ 1 1
3 5234 1 1 85 PHE H H -8.944 -2.675 -17.278 1.00 . A A . 85 PHE H 1 1
3 5235 1 1 85 PHE HA H -10.511 -0.695 -18.515 1.00 . A A . 85 PHE HA 1 1
3 5236 1 1 85 PHE HB2 H -7.489 -0.892 -18.169 1.00 . A A . 85 PHE HB2 1 1
3 5237 1 1 85 PHE HB3 H -8.307 0.552 -18.758 1.00 . A A . 85 PHE HB3 1 1
3 5238 1 1 85 PHE HD1 H -7.691 -1.571 -15.793 1.00 . A A . 85 PHE HD1 1 1
3 5239 1 1 85 PHE HD2 H -9.597 1.971 -17.251 1.00 . A A . 85 PHE HD2 1 1
3 5240 1 1 85 PHE HE1 H -8.019 -0.787 -13.484 1.00 . A A . 85 PHE HE1 1 1
3 5241 1 1 85 PHE HE2 H -9.924 2.744 -14.942 1.00 . A A . 85 PHE HE2 1 1
3 5242 1 1 85 PHE HZ H -9.135 1.371 -13.059 1.00 . A A . 85 PHE HZ 1 1
3 5243 1 1 85 PHE N N -9.630 -2.493 -17.947 1.00 . A A . 85 PHE N 1 1
3 5244 1 1 85 PHE O O -9.890 -0.657 -20.999 1.00 . A A . 85 PHE O 1 1
3 5245 1 1 86 GLY C C -7.394 -1.656 -22.515 1.00 . A A . 86 GLY C 1 1
3 5246 1 1 86 GLY CA C -8.255 -2.775 -21.927 1.00 . A A . 86 GLY CA 1 1
3 5247 1 1 86 GLY H H -8.372 -3.140 -19.839 1.00 . A A . 86 GLY H 1 1
3 5248 1 1 86 GLY HA2 H -7.694 -3.699 -21.959 1.00 . A A . 86 GLY HA2 1 1
3 5249 1 1 86 GLY HA3 H -9.148 -2.890 -22.530 1.00 . A A . 86 GLY HA3 1 1
3 5250 1 1 86 GLY N N -8.646 -2.508 -20.539 1.00 . A A . 86 GLY N 1 1
3 5251 1 1 86 GLY O O -7.302 -1.508 -23.738 1.00 . A A . 86 GLY O 1 1
3 5252 1 1 87 ALA C C -5.050 0.773 -20.865 1.00 . A A . 87 ALA C 1 1
3 5253 1 1 87 ALA CA C -6.049 0.364 -21.969 1.00 . A A . 87 ALA CA 1 1
3 5254 1 1 87 ALA CB C -7.086 1.478 -22.225 1.00 . A A . 87 ALA CB 1 1
3 5255 1 1 87 ALA H H -6.743 -1.169 -20.682 1.00 . A A . 87 ALA H 1 1
3 5256 1 1 87 ALA HA H -5.491 0.199 -22.888 1.00 . A A . 87 ALA HA 1 1
3 5257 1 1 87 ALA HB1 H -7.763 1.170 -23.012 1.00 . A A . 87 ALA HB1 1 1
3 5258 1 1 87 ALA HB2 H -6.582 2.387 -22.527 1.00 . A A . 87 ALA HB2 1 1
3 5259 1 1 87 ALA HB3 H -7.654 1.666 -21.323 1.00 . A A . 87 ALA HB3 1 1
3 5260 1 1 87 ALA N N -6.747 -0.884 -21.618 1.00 . A A . 87 ALA N 1 1
3 5261 1 1 87 ALA O O -4.709 1.955 -20.741 1.00 . A A . 87 ALA O 1 1
3 5262 1 1 88 ILE C C -2.103 0.197 -19.773 1.00 . A A . 88 ILE C 1 1
3 5263 1 1 88 ILE CA C -3.479 0.026 -19.078 1.00 . A A . 88 ILE CA 1 1
3 5264 1 1 88 ILE CB C -3.398 -1.114 -17.985 1.00 . A A . 88 ILE CB 1 1
3 5265 1 1 88 ILE CD1 C -2.910 -3.664 -17.654 1.00 . A A . 88 ILE CD1 1 1
3 5266 1 1 88 ILE CG1 C -3.031 -2.500 -18.630 1.00 . A A . 88 ILE CG1 1 1
3 5267 1 1 88 ILE CG2 C -4.720 -1.193 -17.174 1.00 . A A . 88 ILE CG2 1 1
3 5268 1 1 88 ILE H H -4.887 -1.129 -20.206 1.00 . A A . 88 ILE H 1 1
3 5269 1 1 88 ILE HA H -3.712 0.963 -18.572 1.00 . A A . 88 ILE HA 1 1
3 5270 1 1 88 ILE HB H -2.611 -0.839 -17.285 1.00 . A A . 88 ILE HB 1 1
3 5271 1 1 88 ILE HD11 H -2.636 -4.557 -18.198 1.00 . A A . 88 ILE HD11 1 1
3 5272 1 1 88 ILE HD12 H -3.860 -3.824 -17.162 1.00 . A A . 88 ILE HD12 1 1
3 5273 1 1 88 ILE HD13 H -2.152 -3.447 -16.914 1.00 . A A . 88 ILE HD13 1 1
3 5274 1 1 88 ILE HG12 H -3.791 -2.769 -19.348 1.00 . A A . 88 ILE HG12 1 1
3 5275 1 1 88 ILE HG13 H -2.081 -2.411 -19.147 1.00 . A A . 88 ILE HG13 1 1
3 5276 1 1 88 ILE HG21 H -5.540 -1.456 -17.832 1.00 . A A . 88 ILE HG21 1 1
3 5277 1 1 88 ILE HG22 H -4.930 -0.233 -16.718 1.00 . A A . 88 ILE HG22 1 1
3 5278 1 1 88 ILE HG23 H -4.633 -1.940 -16.394 1.00 . A A . 88 ILE HG23 1 1
3 5279 1 1 88 ILE N N -4.549 -0.217 -20.088 1.00 . A A . 88 ILE N 1 1
3 5280 1 1 88 ILE O O -1.100 0.506 -19.116 1.00 . A A . 88 ILE O 1 1
3 5281 1 1 89 THR C C -0.408 1.652 -21.862 1.00 . A A . 89 THR C 1 1
3 5282 1 1 89 THR CA C -0.922 0.192 -21.973 1.00 . A A . 89 THR CA 1 1
3 5283 1 1 89 THR CB C -1.301 -0.135 -23.457 1.00 . A A . 89 THR CB 1 1
3 5284 1 1 89 THR CG2 C -1.624 -1.630 -23.657 1.00 . A A . 89 THR CG2 1 1
3 5285 1 1 89 THR H H -2.904 -0.363 -21.523 1.00 . A A . 89 THR H 1 1
3 5286 1 1 89 THR HA H -0.133 -0.487 -21.661 1.00 . A A . 89 THR HA 1 1
3 5287 1 1 89 THR HB H -0.471 0.132 -24.105 1.00 . A A . 89 THR HB 1 1
3 5288 1 1 89 THR HG1 H -2.559 0.594 -24.797 1.00 . A A . 89 THR HG1 1 1
3 5289 1 1 89 THR HG21 H -0.765 -2.232 -23.394 1.00 . A A . 89 THR HG21 1 1
3 5290 1 1 89 THR HG22 H -1.885 -1.813 -24.692 1.00 . A A . 89 THR HG22 1 1
3 5291 1 1 89 THR HG23 H -2.461 -1.908 -23.026 1.00 . A A . 89 THR HG23 1 1
3 5292 1 1 89 THR N N -2.087 -0.028 -21.104 1.00 . A A . 89 THR N 1 1
3 5293 1 1 89 THR O O 0.797 1.884 -21.719 1.00 . A A . 89 THR O 1 1
3 5294 1 1 89 THR OG1 O -2.450 0.641 -23.840 1.00 . A A . 89 THR OG1 1 1
3 5295 1 1 90 ARG C C -1.780 4.529 -20.425 1.00 . A A . 90 ARG C 1 1
3 5296 1 1 90 ARG CA C -1.063 4.052 -21.698 1.00 . A A . 90 ARG CA 1 1
3 5297 1 1 90 ARG CB C -1.477 4.914 -22.923 1.00 . A A . 90 ARG CB 1 1
3 5298 1 1 90 ARG CD C 0.890 5.223 -23.932 1.00 . A A . 90 ARG CD 1 1
3 5299 1 1 90 ARG CG C -0.574 4.771 -24.174 1.00 . A A . 90 ARG CG 1 1
3 5300 1 1 90 ARG CZ C 2.925 4.385 -22.730 1.00 . A A . 90 ARG CZ 1 1
3 5301 1 1 90 ARG H H -2.274 2.355 -22.110 1.00 . A A . 90 ARG H 1 1
3 5302 1 1 90 ARG HA H 0.010 4.163 -21.548 1.00 . A A . 90 ARG HA 1 1
3 5303 1 1 90 ARG HB2 H -2.487 4.644 -23.212 1.00 . A A . 90 ARG HB2 1 1
3 5304 1 1 90 ARG HB3 H -1.477 5.962 -22.631 1.00 . A A . 90 ARG HB3 1 1
3 5305 1 1 90 ARG HD2 H 1.342 5.477 -24.882 1.00 . A A . 90 ARG HD2 1 1
3 5306 1 1 90 ARG HD3 H 0.881 6.104 -23.299 1.00 . A A . 90 ARG HD3 1 1
3 5307 1 1 90 ARG HE H 1.349 3.278 -23.266 1.00 . A A . 90 ARG HE 1 1
3 5308 1 1 90 ARG HG2 H -0.568 3.732 -24.486 1.00 . A A . 90 ARG HG2 1 1
3 5309 1 1 90 ARG HG3 H -0.998 5.373 -24.976 1.00 . A A . 90 ARG HG3 1 1
3 5310 1 1 90 ARG HH11 H 3.011 6.374 -23.133 1.00 . A A . 90 ARG HH11 1 1
3 5311 1 1 90 ARG HH12 H 4.388 5.725 -22.307 1.00 . A A . 90 ARG HH12 1 1
3 5312 1 1 90 ARG HH21 H 3.150 2.458 -22.170 1.00 . A A . 90 ARG HH21 1 1
3 5313 1 1 90 ARG HH22 H 4.473 3.508 -21.760 1.00 . A A . 90 ARG HH22 1 1
3 5314 1 1 90 ARG N N -1.347 2.620 -21.922 1.00 . A A . 90 ARG N 1 1
3 5315 1 1 90 ARG NE N 1.718 4.184 -23.286 1.00 . A A . 90 ARG NE 1 1
3 5316 1 1 90 ARG NH1 N 3.487 5.592 -22.723 1.00 . A A . 90 ARG NH1 1 1
3 5317 1 1 90 ARG NH2 N 3.567 3.371 -22.175 1.00 . A A . 90 ARG NH2 1 1
3 5318 1 1 90 ARG O O -3.010 4.443 -20.319 1.00 . A A . 90 ARG O 1 1
3 5319 1 1 91 VAL C C -0.379 6.377 -17.496 1.00 . A A . 91 VAL C 1 1
3 5320 1 1 91 VAL CA C -1.461 5.484 -18.153 1.00 . A A . 91 VAL CA 1 1
3 5321 1 1 91 VAL CB C -1.805 4.243 -17.230 1.00 . A A . 91 VAL CB 1 1
3 5322 1 1 91 VAL CG1 C -0.577 3.307 -17.047 1.00 . A A . 91 VAL CG1 1 1
3 5323 1 1 91 VAL CG2 C -2.404 4.680 -15.862 1.00 . A A . 91 VAL CG2 1 1
3 5324 1 1 91 VAL H H -0.031 5.129 -19.671 1.00 . A A . 91 VAL H 1 1
3 5325 1 1 91 VAL HA H -2.365 6.075 -18.298 1.00 . A A . 91 VAL HA 1 1
3 5326 1 1 91 VAL HB H -2.569 3.665 -17.749 1.00 . A A . 91 VAL HB 1 1
3 5327 1 1 91 VAL HG11 H -0.855 2.438 -16.463 1.00 . A A . 91 VAL HG11 1 1
3 5328 1 1 91 VAL HG12 H 0.218 3.837 -16.541 1.00 . A A . 91 VAL HG12 1 1
3 5329 1 1 91 VAL HG13 H -0.220 2.981 -18.021 1.00 . A A . 91 VAL HG13 1 1
3 5330 1 1 91 VAL HG21 H -1.679 5.269 -15.316 1.00 . A A . 91 VAL HG21 1 1
3 5331 1 1 91 VAL HG22 H -2.666 3.806 -15.277 1.00 . A A . 91 VAL HG22 1 1
3 5332 1 1 91 VAL HG23 H -3.294 5.276 -16.024 1.00 . A A . 91 VAL HG23 1 1
3 5333 1 1 91 VAL N N -0.989 5.046 -19.476 1.00 . A A . 91 VAL N 1 1
3 5334 1 1 91 VAL O O 0.827 6.182 -17.728 1.00 . A A . 91 VAL O 1 1
3 5335 1 1 92 HIS C C 0.654 7.470 -14.734 1.00 . A A . 92 HIS C 1 1
3 5336 1 1 92 HIS CA C 0.089 8.254 -15.941 1.00 . A A . 92 HIS CA 1 1
3 5337 1 1 92 HIS CB C -0.641 9.556 -15.480 1.00 . A A . 92 HIS CB 1 1
3 5338 1 1 92 HIS CD2 C -1.778 9.538 -13.129 1.00 . A A . 92 HIS CD2 1 1
3 5339 1 1 92 HIS CE1 C -3.739 8.775 -13.711 1.00 . A A . 92 HIS CE1 1 1
3 5340 1 1 92 HIS CG C -1.751 9.347 -14.471 1.00 . A A . 92 HIS CG 1 1
3 5341 1 1 92 HIS H H -1.782 7.541 -16.654 1.00 . A A . 92 HIS H 1 1
3 5342 1 1 92 HIS HA H 0.916 8.532 -16.594 1.00 . A A . 92 HIS HA 1 1
3 5343 1 1 92 HIS HB2 H 0.084 10.231 -15.042 1.00 . A A . 92 HIS HB2 1 1
3 5344 1 1 92 HIS HB3 H -1.072 10.039 -16.347 1.00 . A A . 92 HIS HB3 1 1
3 5345 1 1 92 HIS HD1 H -3.316 8.654 -15.705 1.00 . A A . 92 HIS HD1 1 1
3 5346 1 1 92 HIS HD2 H -0.964 9.906 -12.524 1.00 . A A . 92 HIS HD2 1 1
3 5347 1 1 92 HIS HE1 H -4.762 8.438 -13.670 1.00 . A A . 92 HIS HE1 1 1
3 5348 1 1 92 HIS HE2 H -3.332 9.240 -11.754 1.00 . A A . 92 HIS HE2 1 1
3 5349 1 1 92 HIS N N -0.819 7.384 -16.712 1.00 . A A . 92 HIS N 1 1
3 5350 1 1 92 HIS ND1 N -3.005 8.876 -14.802 1.00 . A A . 92 HIS ND1 1 1
3 5351 1 1 92 HIS NE2 N -3.015 9.173 -12.686 1.00 . A A . 92 HIS NE2 1 1
3 5352 1 1 92 HIS O O -0.099 6.803 -14.008 1.00 . A A . 92 HIS O 1 1
3 5353 1 1 93 LYS C C 3.051 7.829 -12.343 1.00 . A A . 93 LYS C 1 1
3 5354 1 1 93 LYS CA C 2.670 6.827 -13.446 1.00 . A A . 93 LYS CA 1 1
3 5355 1 1 93 LYS CB C 3.926 6.082 -13.980 1.00 . A A . 93 LYS CB 1 1
3 5356 1 1 93 LYS CD C 4.886 4.219 -15.485 1.00 . A A . 93 LYS CD 1 1
3 5357 1 1 93 LYS CE C 5.515 3.412 -14.326 1.00 . A A . 93 LYS CE 1 1
3 5358 1 1 93 LYS CG C 3.624 5.014 -15.057 1.00 . A A . 93 LYS CG 1 1
3 5359 1 1 93 LYS H H 2.520 8.075 -15.160 1.00 . A A . 93 LYS H 1 1
3 5360 1 1 93 LYS HA H 1.985 6.087 -13.027 1.00 . A A . 93 LYS HA 1 1
3 5361 1 1 93 LYS HB2 H 4.612 6.807 -14.407 1.00 . A A . 93 LYS HB2 1 1
3 5362 1 1 93 LYS HB3 H 4.421 5.590 -13.146 1.00 . A A . 93 LYS HB3 1 1
3 5363 1 1 93 LYS HD2 H 4.613 3.531 -16.280 1.00 . A A . 93 LYS HD2 1 1
3 5364 1 1 93 LYS HD3 H 5.624 4.915 -15.867 1.00 . A A . 93 LYS HD3 1 1
3 5365 1 1 93 LYS HE2 H 6.390 2.890 -14.692 1.00 . A A . 93 LYS HE2 1 1
3 5366 1 1 93 LYS HE3 H 5.817 4.092 -13.538 1.00 . A A . 93 LYS HE3 1 1
3 5367 1 1 93 LYS HG2 H 2.890 4.319 -14.663 1.00 . A A . 93 LYS HG2 1 1
3 5368 1 1 93 LYS HG3 H 3.209 5.511 -15.927 1.00 . A A . 93 LYS HG3 1 1
3 5369 1 1 93 LYS HZ1 H 5.043 1.865 -13.002 1.00 . A A . 93 LYS HZ1 1 1
3 5370 1 1 93 LYS HZ2 H 4.251 1.753 -14.493 1.00 . A A . 93 LYS HZ2 1 1
3 5371 1 1 93 LYS HZ3 H 3.743 2.886 -13.346 1.00 . A A . 93 LYS HZ3 1 1
3 5372 1 1 93 LYS N N 1.981 7.530 -14.543 1.00 . A A . 93 LYS N 1 1
3 5373 1 1 93 LYS NZ N 4.574 2.410 -13.751 1.00 . A A . 93 LYS NZ 1 1
3 5374 1 1 93 LYS O O 3.850 8.741 -12.572 1.00 . A A . 93 LYS O 1 1
3 5375 1 1 94 GLU C C 3.579 7.756 -8.948 1.00 . A A . 94 GLU C 1 1
3 5376 1 1 94 GLU CA C 2.706 8.508 -9.966 1.00 . A A . 94 GLU CA 1 1
3 5377 1 1 94 GLU CB C 1.349 8.917 -9.333 1.00 . A A . 94 GLU CB 1 1
3 5378 1 1 94 GLU CD C -0.899 10.133 -9.671 1.00 . A A . 94 GLU CD 1 1
3 5379 1 1 94 GLU CG C 0.418 9.659 -10.307 1.00 . A A . 94 GLU CG 1 1
3 5380 1 1 94 GLU H H 1.804 6.925 -11.060 1.00 . A A . 94 GLU H 1 1
3 5381 1 1 94 GLU HA H 3.237 9.406 -10.280 1.00 . A A . 94 GLU HA 1 1
3 5382 1 1 94 GLU HB2 H 0.840 8.023 -8.983 1.00 . A A . 94 GLU HB2 1 1
3 5383 1 1 94 GLU HB3 H 1.542 9.563 -8.482 1.00 . A A . 94 GLU HB3 1 1
3 5384 1 1 94 GLU HG2 H 0.945 10.522 -10.700 1.00 . A A . 94 GLU HG2 1 1
3 5385 1 1 94 GLU HG3 H 0.186 8.994 -11.134 1.00 . A A . 94 GLU HG3 1 1
3 5386 1 1 94 GLU N N 2.450 7.659 -11.153 1.00 . A A . 94 GLU N 1 1
3 5387 1 1 94 GLU O O 3.643 8.132 -7.766 1.00 . A A . 94 GLU O 1 1
3 5388 1 1 94 GLU OE1 O -1.871 9.342 -9.629 1.00 . A A . 94 GLU OE1 1 1
3 5389 1 1 94 GLU OE2 O -0.976 11.298 -9.233 1.00 . A A . 94 GLU OE2 1 1
3 5390 1 1 95 TYR C C 6.267 6.571 -7.969 1.00 . A A . 95 TYR C 1 1
3 5391 1 1 95 TYR CA C 5.097 5.814 -8.615 1.00 . A A . 95 TYR CA 1 1
3 5392 1 1 95 TYR CB C 5.612 4.624 -9.469 1.00 . A A . 95 TYR CB 1 1
3 5393 1 1 95 TYR CD1 C 5.679 2.604 -7.898 1.00 . A A . 95 TYR CD1 1 1
3 5394 1 1 95 TYR CD2 C 7.771 3.477 -8.664 1.00 . A A . 95 TYR CD2 1 1
3 5395 1 1 95 TYR CE1 C 6.351 1.644 -7.165 1.00 . A A . 95 TYR CE1 1 1
3 5396 1 1 95 TYR CE2 C 8.442 2.520 -7.931 1.00 . A A . 95 TYR CE2 1 1
3 5397 1 1 95 TYR CG C 6.370 3.546 -8.666 1.00 . A A . 95 TYR CG 1 1
3 5398 1 1 95 TYR CZ C 7.730 1.607 -7.186 1.00 . A A . 95 TYR CZ 1 1
3 5399 1 1 95 TYR H H 4.252 6.551 -10.403 1.00 . A A . 95 TYR H 1 1
3 5400 1 1 95 TYR HA H 4.454 5.425 -7.828 1.00 . A A . 95 TYR HA 1 1
3 5401 1 1 95 TYR HB2 H 4.766 4.148 -9.950 1.00 . A A . 95 TYR HB2 1 1
3 5402 1 1 95 TYR HB3 H 6.273 5.001 -10.243 1.00 . A A . 95 TYR HB3 1 1
3 5403 1 1 95 TYR HD1 H 4.595 2.631 -7.881 1.00 . A A . 95 TYR HD1 1 1
3 5404 1 1 95 TYR HD2 H 8.330 4.194 -9.253 1.00 . A A . 95 TYR HD2 1 1
3 5405 1 1 95 TYR HE1 H 5.795 0.926 -6.578 1.00 . A A . 95 TYR HE1 1 1
3 5406 1 1 95 TYR HE2 H 9.525 2.491 -7.944 1.00 . A A . 95 TYR HE2 1 1
3 5407 1 1 95 TYR HH H 7.923 -0.187 -6.518 1.00 . A A . 95 TYR HH 1 1
3 5408 1 1 95 TYR N N 4.280 6.713 -9.440 1.00 . A A . 95 TYR N 1 1
3 5409 1 1 95 TYR O O 6.558 6.338 -6.811 1.00 . A A . 95 TYR O 1 1
3 5410 1 1 95 TYR OH O 8.402 0.649 -6.458 1.00 . A A . 95 TYR OH 1 1
3 5411 1 1 96 ASP C C 7.618 9.277 -7.141 1.00 . A A . 96 ASP C 1 1
3 5412 1 1 96 ASP CA C 8.048 8.305 -8.257 1.00 . A A . 96 ASP CA 1 1
3 5413 1 1 96 ASP CB C 8.698 9.110 -9.424 1.00 . A A . 96 ASP CB 1 1
3 5414 1 1 96 ASP CG C 9.551 8.246 -10.370 1.00 . A A . 96 ASP CG 1 1
3 5415 1 1 96 ASP H H 6.603 7.600 -9.658 1.00 . A A . 96 ASP H 1 1
3 5416 1 1 96 ASP HA H 8.792 7.621 -7.851 1.00 . A A . 96 ASP HA 1 1
3 5417 1 1 96 ASP HB2 H 7.913 9.590 -9.998 1.00 . A A . 96 ASP HB2 1 1
3 5418 1 1 96 ASP HB3 H 9.339 9.891 -9.011 1.00 . A A . 96 ASP HB3 1 1
3 5419 1 1 96 ASP N N 6.909 7.481 -8.738 1.00 . A A . 96 ASP N 1 1
3 5420 1 1 96 ASP O O 8.356 9.475 -6.171 1.00 . A A . 96 ASP O 1 1
3 5421 1 1 96 ASP OD1 O 10.694 7.901 -9.998 1.00 . A A . 96 ASP OD1 1 1
3 5422 1 1 96 ASP OD2 O 9.094 7.904 -11.484 1.00 . A A . 96 ASP OD2 1 1
3 5423 1 1 97 ALA C C 5.585 10.254 -4.975 1.00 . A A . 97 ALA C 1 1
3 5424 1 1 97 ALA CA C 5.884 10.884 -6.351 1.00 . A A . 97 ALA CA 1 1
3 5425 1 1 97 ALA CB C 4.621 11.541 -6.944 1.00 . A A . 97 ALA CB 1 1
3 5426 1 1 97 ALA H H 5.873 9.618 -8.069 1.00 . A A . 97 ALA H 1 1
3 5427 1 1 97 ALA HA H 6.639 11.655 -6.230 1.00 . A A . 97 ALA HA 1 1
3 5428 1 1 97 ALA HB1 H 4.258 12.312 -6.276 1.00 . A A . 97 ALA HB1 1 1
3 5429 1 1 97 ALA HB2 H 3.847 10.794 -7.081 1.00 . A A . 97 ALA HB2 1 1
3 5430 1 1 97 ALA HB3 H 4.855 11.984 -7.903 1.00 . A A . 97 ALA HB3 1 1
3 5431 1 1 97 ALA N N 6.420 9.873 -7.297 1.00 . A A . 97 ALA N 1 1
3 5432 1 1 97 ALA O O 5.962 10.787 -3.930 1.00 . A A . 97 ALA O 1 1
3 5433 1 1 98 MET C C 5.894 7.680 -3.202 1.00 . A A . 98 MET C 1 1
3 5434 1 1 98 MET CA C 4.605 8.275 -3.832 1.00 . A A . 98 MET CA 1 1
3 5435 1 1 98 MET CB C 3.649 7.156 -4.299 1.00 . A A . 98 MET CB 1 1
3 5436 1 1 98 MET CE C 3.338 4.107 -5.090 1.00 . A A . 98 MET CE 1 1
3 5437 1 1 98 MET CG C 3.177 6.166 -3.228 1.00 . A A . 98 MET CG 1 1
3 5438 1 1 98 MET H H 4.484 8.856 -5.865 1.00 . A A . 98 MET H 1 1
3 5439 1 1 98 MET HA H 4.096 8.891 -3.096 1.00 . A A . 98 MET HA 1 1
3 5440 1 1 98 MET HB2 H 2.769 7.616 -4.733 1.00 . A A . 98 MET HB2 1 1
3 5441 1 1 98 MET HB3 H 4.149 6.591 -5.080 1.00 . A A . 98 MET HB3 1 1
3 5442 1 1 98 MET HE1 H 4.190 3.728 -4.542 1.00 . A A . 98 MET HE1 1 1
3 5443 1 1 98 MET HE2 H 3.666 4.846 -5.804 1.00 . A A . 98 MET HE2 1 1
3 5444 1 1 98 MET HE3 H 2.858 3.294 -5.614 1.00 . A A . 98 MET HE3 1 1
3 5445 1 1 98 MET HG2 H 4.039 5.716 -2.746 1.00 . A A . 98 MET HG2 1 1
3 5446 1 1 98 MET HG3 H 2.587 6.689 -2.486 1.00 . A A . 98 MET HG3 1 1
3 5447 1 1 98 MET N N 4.894 9.117 -5.013 1.00 . A A . 98 MET N 1 1
3 5448 1 1 98 MET O O 6.027 7.623 -1.975 1.00 . A A . 98 MET O 1 1
3 5449 1 1 98 MET SD S 2.169 4.853 -3.950 1.00 . A A . 98 MET SD 1 1
3 5450 1 1 99 PHE C C 8.899 7.661 -2.805 1.00 . A A . 99 PHE C 1 1
3 5451 1 1 99 PHE CA C 8.141 6.679 -3.714 1.00 . A A . 99 PHE CA 1 1
3 5452 1 1 99 PHE CB C 8.978 6.386 -4.996 1.00 . A A . 99 PHE CB 1 1
3 5453 1 1 99 PHE CD1 C 10.584 4.463 -4.557 1.00 . A A . 99 PHE CD1 1 1
3 5454 1 1 99 PHE CD2 C 11.512 6.656 -4.758 1.00 . A A . 99 PHE CD2 1 1
3 5455 1 1 99 PHE CE1 C 11.850 3.947 -4.344 1.00 . A A . 99 PHE CE1 1 1
3 5456 1 1 99 PHE CE2 C 12.777 6.139 -4.547 1.00 . A A . 99 PHE CE2 1 1
3 5457 1 1 99 PHE CG C 10.389 5.824 -4.764 1.00 . A A . 99 PHE CG 1 1
3 5458 1 1 99 PHE CZ C 12.946 4.784 -4.341 1.00 . A A . 99 PHE CZ 1 1
3 5459 1 1 99 PHE H H 6.483 7.132 -4.997 1.00 . A A . 99 PHE H 1 1
3 5460 1 1 99 PHE HA H 7.988 5.749 -3.176 1.00 . A A . 99 PHE HA 1 1
3 5461 1 1 99 PHE HB2 H 8.434 5.669 -5.601 1.00 . A A . 99 PHE HB2 1 1
3 5462 1 1 99 PHE HB3 H 9.068 7.304 -5.570 1.00 . A A . 99 PHE HB3 1 1
3 5463 1 1 99 PHE HD1 H 9.728 3.797 -4.560 1.00 . A A . 99 PHE HD1 1 1
3 5464 1 1 99 PHE HD2 H 11.386 7.722 -4.917 1.00 . A A . 99 PHE HD2 1 1
3 5465 1 1 99 PHE HE1 H 11.976 2.883 -4.182 1.00 . A A . 99 PHE HE1 1 1
3 5466 1 1 99 PHE HE2 H 13.637 6.797 -4.544 1.00 . A A . 99 PHE HE2 1 1
3 5467 1 1 99 PHE HZ H 13.937 4.377 -4.176 1.00 . A A . 99 PHE HZ 1 1
3 5468 1 1 99 PHE N N 6.795 7.202 -4.080 1.00 . A A . 99 PHE N 1 1
3 5469 1 1 99 PHE O O 9.384 7.276 -1.734 1.00 . A A . 99 PHE O 1 1
3 5470 1 1 100 GLU C C 8.935 10.462 -1.276 1.00 . A A . 100 GLU C 1 1
3 5471 1 1 100 GLU CA C 9.708 9.981 -2.516 1.00 . A A . 100 GLU CA 1 1
3 5472 1 1 100 GLU CB C 10.085 11.176 -3.426 1.00 . A A . 100 GLU CB 1 1
3 5473 1 1 100 GLU CD C 9.324 13.291 -4.670 1.00 . A A . 100 GLU CD 1 1
3 5474 1 1 100 GLU CG C 8.897 12.025 -3.915 1.00 . A A . 100 GLU CG 1 1
3 5475 1 1 100 GLU H H 8.410 9.179 -4.013 1.00 . A A . 100 GLU H 1 1
3 5476 1 1 100 GLU HA H 10.629 9.519 -2.172 1.00 . A A . 100 GLU HA 1 1
3 5477 1 1 100 GLU HB2 H 10.763 11.822 -2.878 1.00 . A A . 100 GLU HB2 1 1
3 5478 1 1 100 GLU HB3 H 10.609 10.788 -4.295 1.00 . A A . 100 GLU HB3 1 1
3 5479 1 1 100 GLU HG2 H 8.277 11.412 -4.566 1.00 . A A . 100 GLU HG2 1 1
3 5480 1 1 100 GLU HG3 H 8.299 12.319 -3.056 1.00 . A A . 100 GLU HG3 1 1
3 5481 1 1 100 GLU N N 8.949 8.939 -3.231 1.00 . A A . 100 GLU N 1 1
3 5482 1 1 100 GLU O O 9.540 10.896 -0.295 1.00 . A A . 100 GLU O 1 1
3 5483 1 1 100 GLU OE1 O 9.619 14.317 -4.015 1.00 . A A . 100 GLU OE1 1 1
3 5484 1 1 100 GLU OE2 O 9.369 13.273 -5.918 1.00 . A A . 100 GLU OE2 1 1
3 5485 1 1 101 ASP C C 6.908 9.868 0.992 1.00 . A A . 101 ASP C 1 1
3 5486 1 1 101 ASP CA C 6.693 10.758 -0.247 1.00 . A A . 101 ASP CA 1 1
3 5487 1 1 101 ASP CB C 5.220 10.668 -0.721 1.00 . A A . 101 ASP CB 1 1
3 5488 1 1 101 ASP CG C 4.197 10.925 0.398 1.00 . A A . 101 ASP CG 1 1
3 5489 1 1 101 ASP H H 7.197 10.040 -2.176 1.00 . A A . 101 ASP H 1 1
3 5490 1 1 101 ASP HA H 6.917 11.786 0.013 1.00 . A A . 101 ASP HA 1 1
3 5491 1 1 101 ASP HB2 H 5.063 11.400 -1.507 1.00 . A A . 101 ASP HB2 1 1
3 5492 1 1 101 ASP HB3 H 5.049 9.681 -1.137 1.00 . A A . 101 ASP HB3 1 1
3 5493 1 1 101 ASP N N 7.595 10.373 -1.345 1.00 . A A . 101 ASP N 1 1
3 5494 1 1 101 ASP O O 7.220 10.364 2.080 1.00 . A A . 101 ASP O 1 1
3 5495 1 1 101 ASP OD1 O 4.014 12.099 0.782 1.00 . A A . 101 ASP OD1 1 1
3 5496 1 1 101 ASP OD2 O 3.581 9.956 0.909 1.00 . A A . 101 ASP OD2 1 1
3 5497 1 1 102 ILE C C 8.354 7.486 2.347 1.00 . A A . 102 ILE C 1 1
3 5498 1 1 102 ILE CA C 6.878 7.557 1.878 1.00 . A A . 102 ILE CA 1 1
3 5499 1 1 102 ILE CB C 6.344 6.143 1.418 1.00 . A A . 102 ILE CB 1 1
3 5500 1 1 102 ILE CD1 C 4.192 4.966 0.541 1.00 . A A . 102 ILE CD1 1 1
3 5501 1 1 102 ILE CG1 C 4.838 6.259 1.000 1.00 . A A . 102 ILE CG1 1 1
3 5502 1 1 102 ILE CG2 C 6.529 5.062 2.521 1.00 . A A . 102 ILE CG2 1 1
3 5503 1 1 102 ILE H H 6.351 8.261 -0.053 1.00 . A A . 102 ILE H 1 1
3 5504 1 1 102 ILE HA H 6.269 7.881 2.718 1.00 . A A . 102 ILE HA 1 1
3 5505 1 1 102 ILE HB H 6.927 5.832 0.550 1.00 . A A . 102 ILE HB 1 1
3 5506 1 1 102 ILE HD11 H 3.171 5.164 0.255 1.00 . A A . 102 ILE HD11 1 1
3 5507 1 1 102 ILE HD12 H 4.206 4.246 1.345 1.00 . A A . 102 ILE HD12 1 1
3 5508 1 1 102 ILE HD13 H 4.730 4.570 -0.310 1.00 . A A . 102 ILE HD13 1 1
3 5509 1 1 102 ILE HG12 H 4.258 6.618 1.841 1.00 . A A . 102 ILE HG12 1 1
3 5510 1 1 102 ILE HG13 H 4.749 6.975 0.188 1.00 . A A . 102 ILE HG13 1 1
3 5511 1 1 102 ILE HG21 H 7.579 4.958 2.762 1.00 . A A . 102 ILE HG21 1 1
3 5512 1 1 102 ILE HG22 H 6.153 4.110 2.172 1.00 . A A . 102 ILE HG22 1 1
3 5513 1 1 102 ILE HG23 H 5.987 5.352 3.413 1.00 . A A . 102 ILE HG23 1 1
3 5514 1 1 102 ILE N N 6.701 8.558 0.813 1.00 . A A . 102 ILE N 1 1
3 5515 1 1 102 ILE O O 8.603 7.325 3.535 1.00 . A A . 102 ILE O 1 1
3 5516 1 1 103 ARG C C 11.074 8.899 2.644 1.00 . A A . 103 ARG C 1 1
3 5517 1 1 103 ARG CA C 10.765 7.665 1.765 1.00 . A A . 103 ARG CA 1 1
3 5518 1 1 103 ARG CB C 11.695 7.524 0.504 1.00 . A A . 103 ARG CB 1 1
3 5519 1 1 103 ARG CD C 13.393 9.465 0.385 1.00 . A A . 103 ARG CD 1 1
3 5520 1 1 103 ARG CG C 12.146 8.813 -0.233 1.00 . A A . 103 ARG CG 1 1
3 5521 1 1 103 ARG CZ C 13.260 11.867 -0.331 1.00 . A A . 103 ARG CZ 1 1
3 5522 1 1 103 ARG H H 9.020 7.725 0.483 1.00 . A A . 103 ARG H 1 1
3 5523 1 1 103 ARG HA H 10.925 6.786 2.392 1.00 . A A . 103 ARG HA 1 1
3 5524 1 1 103 ARG HB2 H 12.590 6.990 0.804 1.00 . A A . 103 ARG HB2 1 1
3 5525 1 1 103 ARG HB3 H 11.175 6.897 -0.216 1.00 . A A . 103 ARG HB3 1 1
3 5526 1 1 103 ARG HD2 H 13.174 9.747 1.411 1.00 . A A . 103 ARG HD2 1 1
3 5527 1 1 103 ARG HD3 H 14.180 8.733 0.391 1.00 . A A . 103 ARG HD3 1 1
3 5528 1 1 103 ARG HE H 14.705 10.569 -0.845 1.00 . A A . 103 ARG HE 1 1
3 5529 1 1 103 ARG HG2 H 12.366 8.574 -1.268 1.00 . A A . 103 ARG HG2 1 1
3 5530 1 1 103 ARG HG3 H 11.332 9.530 -0.208 1.00 . A A . 103 ARG HG3 1 1
3 5531 1 1 103 ARG HH11 H 11.592 11.267 0.650 1.00 . A A . 103 ARG HH11 1 1
3 5532 1 1 103 ARG HH12 H 11.629 12.939 0.206 1.00 . A A . 103 ARG HH12 1 1
3 5533 1 1 103 ARG HH21 H 14.740 12.794 -1.348 1.00 . A A . 103 ARG HH21 1 1
3 5534 1 1 103 ARG HH22 H 13.408 13.803 -0.877 1.00 . A A . 103 ARG HH22 1 1
3 5535 1 1 103 ARG N N 9.323 7.646 1.410 1.00 . A A . 103 ARG N 1 1
3 5536 1 1 103 ARG NE N 13.859 10.660 -0.349 1.00 . A A . 103 ARG NE 1 1
3 5537 1 1 103 ARG NH1 N 12.070 12.039 0.229 1.00 . A A . 103 ARG NH1 1 1
3 5538 1 1 103 ARG NH2 N 13.848 12.902 -0.895 1.00 . A A . 103 ARG NH2 1 1
3 5539 1 1 103 ARG O O 11.987 8.863 3.479 1.00 . A A . 103 ARG O 1 1
3 5540 1 1 104 ALA C C 9.795 11.010 4.644 1.00 . A A . 104 ALA C 1 1
3 5541 1 1 104 ALA CA C 10.390 11.218 3.239 1.00 . A A . 104 ALA CA 1 1
3 5542 1 1 104 ALA CB C 9.701 12.390 2.520 1.00 . A A . 104 ALA CB 1 1
3 5543 1 1 104 ALA H H 9.570 9.916 1.777 1.00 . A A . 104 ALA H 1 1
3 5544 1 1 104 ALA HA H 11.448 11.460 3.336 1.00 . A A . 104 ALA HA 1 1
3 5545 1 1 104 ALA HB1 H 8.645 12.179 2.403 1.00 . A A . 104 ALA HB1 1 1
3 5546 1 1 104 ALA HB2 H 10.146 12.531 1.543 1.00 . A A . 104 ALA HB2 1 1
3 5547 1 1 104 ALA HB3 H 9.822 13.295 3.098 1.00 . A A . 104 ALA HB3 1 1
3 5548 1 1 104 ALA N N 10.287 9.983 2.442 1.00 . A A . 104 ALA N 1 1
3 5549 1 1 104 ALA O O 10.307 11.553 5.620 1.00 . A A . 104 ALA O 1 1
3 5550 1 1 105 LYS C C 9.005 8.905 6.825 1.00 . A A . 105 LYS C 1 1
3 5551 1 1 105 LYS CA C 8.082 9.847 6.013 1.00 . A A . 105 LYS CA 1 1
3 5552 1 1 105 LYS CB C 6.708 9.187 5.740 1.00 . A A . 105 LYS CB 1 1
3 5553 1 1 105 LYS CD C 5.293 10.379 7.592 1.00 . A A . 105 LYS CD 1 1
3 5554 1 1 105 LYS CE C 6.213 10.906 8.720 1.00 . A A . 105 LYS CE 1 1
3 5555 1 1 105 LYS CG C 5.769 9.027 6.964 1.00 . A A . 105 LYS CG 1 1
3 5556 1 1 105 LYS H H 8.188 10.028 3.920 1.00 . A A . 105 LYS H 1 1
3 5557 1 1 105 LYS HA H 7.920 10.754 6.588 1.00 . A A . 105 LYS HA 1 1
3 5558 1 1 105 LYS HB2 H 6.182 9.779 4.998 1.00 . A A . 105 LYS HB2 1 1
3 5559 1 1 105 LYS HB3 H 6.880 8.200 5.315 1.00 . A A . 105 LYS HB3 1 1
3 5560 1 1 105 LYS HD2 H 5.244 11.132 6.814 1.00 . A A . 105 LYS HD2 1 1
3 5561 1 1 105 LYS HD3 H 4.297 10.240 8.000 1.00 . A A . 105 LYS HD3 1 1
3 5562 1 1 105 LYS HE2 H 6.175 10.226 9.562 1.00 . A A . 105 LYS HE2 1 1
3 5563 1 1 105 LYS HE3 H 7.230 10.965 8.356 1.00 . A A . 105 LYS HE3 1 1
3 5564 1 1 105 LYS HG2 H 4.893 8.469 6.645 1.00 . A A . 105 LYS HG2 1 1
3 5565 1 1 105 LYS HG3 H 6.287 8.443 7.719 1.00 . A A . 105 LYS HG3 1 1
3 5566 1 1 105 LYS HZ1 H 6.396 12.551 9.988 1.00 . A A . 105 LYS HZ1 1 1
3 5567 1 1 105 LYS HZ2 H 4.809 12.246 9.487 1.00 . A A . 105 LYS HZ2 1 1
3 5568 1 1 105 LYS HZ3 H 5.918 12.944 8.417 1.00 . A A . 105 LYS HZ3 1 1
3 5569 1 1 105 LYS N N 8.688 10.250 4.729 1.00 . A A . 105 LYS N 1 1
3 5570 1 1 105 LYS NZ N 5.803 12.254 9.186 1.00 . A A . 105 LYS NZ 1 1
3 5571 1 1 105 LYS O O 9.042 8.969 8.059 1.00 . A A . 105 LYS O 1 1
3 5572 1 1 106 LEU C C 11.993 8.096 7.187 1.00 . A A . 106 LEU C 1 1
3 5573 1 1 106 LEU CA C 10.818 7.202 6.698 1.00 . A A . 106 LEU CA 1 1
3 5574 1 1 106 LEU CB C 11.311 6.128 5.667 1.00 . A A . 106 LEU CB 1 1
3 5575 1 1 106 LEU CD1 C 9.034 4.914 5.443 1.00 . A A . 106 LEU CD1 1 1
3 5576 1 1 106 LEU CD2 C 11.140 3.814 4.581 1.00 . A A . 106 LEU CD2 1 1
3 5577 1 1 106 LEU CG C 10.550 4.753 5.653 1.00 . A A . 106 LEU CG 1 1
3 5578 1 1 106 LEU H H 9.511 7.919 5.174 1.00 . A A . 106 LEU H 1 1
3 5579 1 1 106 LEU HA H 10.399 6.691 7.559 1.00 . A A . 106 LEU HA 1 1
3 5580 1 1 106 LEU HB2 H 11.245 6.558 4.673 1.00 . A A . 106 LEU HB2 1 1
3 5581 1 1 106 LEU HB3 H 12.357 5.916 5.864 1.00 . A A . 106 LEU HB3 1 1
3 5582 1 1 106 LEU HD11 H 8.626 5.574 6.198 1.00 . A A . 106 LEU HD11 1 1
3 5583 1 1 106 LEU HD12 H 8.550 3.950 5.525 1.00 . A A . 106 LEU HD12 1 1
3 5584 1 1 106 LEU HD13 H 8.838 5.329 4.463 1.00 . A A . 106 LEU HD13 1 1
3 5585 1 1 106 LEU HD21 H 12.193 3.651 4.778 1.00 . A A . 106 LEU HD21 1 1
3 5586 1 1 106 LEU HD22 H 11.023 4.254 3.596 1.00 . A A . 106 LEU HD22 1 1
3 5587 1 1 106 LEU HD23 H 10.629 2.860 4.609 1.00 . A A . 106 LEU HD23 1 1
3 5588 1 1 106 LEU HG H 10.687 4.272 6.615 1.00 . A A . 106 LEU HG 1 1
3 5589 1 1 106 LEU N N 9.735 8.031 6.115 1.00 . A A . 106 LEU N 1 1
3 5590 1 1 106 LEU O O 12.664 7.766 8.167 1.00 . A A . 106 LEU O 1 1
3 5591 1 1 107 HIS C C 12.643 11.158 8.026 1.00 . A A . 107 HIS C 1 1
3 5592 1 1 107 HIS CA C 13.198 10.270 6.869 1.00 . A A . 107 HIS CA 1 1
3 5593 1 1 107 HIS CB C 13.554 11.116 5.611 1.00 . A A . 107 HIS CB 1 1
3 5594 1 1 107 HIS CD2 C 14.337 13.601 5.765 1.00 . A A . 107 HIS CD2 1 1
3 5595 1 1 107 HIS CE1 C 16.419 13.251 6.340 1.00 . A A . 107 HIS CE1 1 1
3 5596 1 1 107 HIS CG C 14.515 12.260 5.844 1.00 . A A . 107 HIS CG 1 1
3 5597 1 1 107 HIS H H 11.723 9.351 5.650 1.00 . A A . 107 HIS H 1 1
3 5598 1 1 107 HIS HA H 14.099 9.773 7.222 1.00 . A A . 107 HIS HA 1 1
3 5599 1 1 107 HIS HB2 H 14.004 10.468 4.868 1.00 . A A . 107 HIS HB2 1 1
3 5600 1 1 107 HIS HB3 H 12.638 11.526 5.194 1.00 . A A . 107 HIS HB3 1 1
3 5601 1 1 107 HIS HD1 H 16.273 11.214 6.354 1.00 . A A . 107 HIS HD1 1 1
3 5602 1 1 107 HIS HD2 H 13.423 14.113 5.495 1.00 . A A . 107 HIS HD2 1 1
3 5603 1 1 107 HIS HE1 H 17.451 13.416 6.628 1.00 . A A . 107 HIS HE1 1 1
3 5604 1 1 107 HIS HE2 H 15.647 15.139 6.301 1.00 . A A . 107 HIS HE2 1 1
3 5605 1 1 107 HIS N N 12.221 9.220 6.481 1.00 . A A . 107 HIS N 1 1
3 5606 1 1 107 HIS ND1 N 15.832 12.079 6.210 1.00 . A A . 107 HIS ND1 1 1
3 5607 1 1 107 HIS NE2 N 15.533 14.192 6.076 1.00 . A A . 107 HIS NE2 1 1
3 5608 1 1 107 HIS O O 13.402 11.918 8.644 1.00 . A A . 107 HIS O 1 1
3 5609 1 1 108 ALA C C 9.827 13.025 8.849 1.00 . A A . 108 ALA C 1 1
3 5610 1 1 108 ALA CA C 10.505 11.722 9.321 1.00 . A A . 108 ALA CA 1 1
3 5611 1 1 108 ALA CB C 11.281 11.929 10.648 1.00 . A A . 108 ALA CB 1 1
3 5612 1 1 108 ALA H H 10.788 10.548 7.592 1.00 . A A . 108 ALA H 1 1
3 5613 1 1 108 ALA HA H 9.708 11.016 9.535 1.00 . A A . 108 ALA HA 1 1
3 5614 1 1 108 ALA HB1 H 10.606 12.271 11.424 1.00 . A A . 108 ALA HB1 1 1
3 5615 1 1 108 ALA HB2 H 12.061 12.665 10.505 1.00 . A A . 108 ALA HB2 1 1
3 5616 1 1 108 ALA HB3 H 11.730 10.993 10.957 1.00 . A A . 108 ALA HB3 1 1
3 5617 1 1 108 ALA N N 11.302 11.073 8.235 1.00 . A A . 108 ALA N 1 1
3 5618 1 1 108 ALA O O 8.769 13.400 9.372 1.00 . A A . 108 ALA O 1 1
3 5619 1 1 109 HIS C C 10.020 15.021 5.776 1.00 . A A . 109 HIS C 1 1
3 5620 1 1 109 HIS CA C 9.896 14.990 7.314 1.00 . A A . 109 HIS CA 1 1
3 5621 1 1 109 HIS CB C 10.640 16.209 7.928 1.00 . A A . 109 HIS CB 1 1
3 5622 1 1 109 HIS CD2 C 11.345 16.251 10.435 1.00 . A A . 109 HIS CD2 1 1
3 5623 1 1 109 HIS CE1 C 9.389 16.696 11.306 1.00 . A A . 109 HIS CE1 1 1
3 5624 1 1 109 HIS CG C 10.462 16.355 9.416 1.00 . A A . 109 HIS CG 1 1
3 5625 1 1 109 HIS H H 11.240 13.335 7.458 1.00 . A A . 109 HIS H 1 1
3 5626 1 1 109 HIS HA H 8.840 15.053 7.574 1.00 . A A . 109 HIS HA 1 1
3 5627 1 1 109 HIS HB2 H 11.700 16.117 7.724 1.00 . A A . 109 HIS HB2 1 1
3 5628 1 1 109 HIS HB3 H 10.276 17.119 7.465 1.00 . A A . 109 HIS HB3 1 1
3 5629 1 1 109 HIS HD1 H 8.399 16.765 9.522 1.00 . A A . 109 HIS HD1 1 1
3 5630 1 1 109 HIS HD2 H 12.402 16.036 10.348 1.00 . A A . 109 HIS HD2 1 1
3 5631 1 1 109 HIS HE1 H 8.604 16.902 12.016 1.00 . A A . 109 HIS HE1 1 1
3 5632 1 1 109 HIS HE2 H 10.980 16.211 12.492 1.00 . A A . 109 HIS HE2 1 1
3 5633 1 1 109 HIS N N 10.427 13.708 7.856 1.00 . A A . 109 HIS N 1 1
3 5634 1 1 109 HIS ND1 N 9.247 16.637 9.999 1.00 . A A . 109 HIS ND1 1 1
3 5635 1 1 109 HIS NE2 N 10.656 16.464 11.599 1.00 . A A . 109 HIS NE2 1 1
3 5636 1 1 109 HIS O O 10.961 14.426 5.230 1.00 . A A . 109 HIS O 1 1
3 5637 1 1 110 PRO C C 10.348 16.767 3.144 1.00 . A A . 110 PRO C 1 1
3 5638 1 1 110 PRO CA C 9.154 15.878 3.575 1.00 . A A . 110 PRO CA 1 1
3 5639 1 1 110 PRO CB C 7.775 16.495 3.199 1.00 . A A . 110 PRO CB 1 1
3 5640 1 1 110 PRO CD C 7.856 16.395 5.596 1.00 . A A . 110 PRO CD 1 1
3 5641 1 1 110 PRO CG C 7.329 17.214 4.435 1.00 . A A . 110 PRO CG 1 1
3 5642 1 1 110 PRO HA H 9.253 14.909 3.092 1.00 . A A . 110 PRO HA 1 1
3 5643 1 1 110 PRO HB2 H 7.879 17.172 2.357 1.00 . A A . 110 PRO HB2 1 1
3 5644 1 1 110 PRO HB3 H 7.079 15.705 2.932 1.00 . A A . 110 PRO HB3 1 1
3 5645 1 1 110 PRO HD2 H 8.114 17.039 6.431 1.00 . A A . 110 PRO HD2 1 1
3 5646 1 1 110 PRO HD3 H 7.124 15.660 5.909 1.00 . A A . 110 PRO HD3 1 1
3 5647 1 1 110 PRO HG2 H 7.749 18.218 4.451 1.00 . A A . 110 PRO HG2 1 1
3 5648 1 1 110 PRO HG3 H 6.244 17.270 4.468 1.00 . A A . 110 PRO HG3 1 1
3 5649 1 1 110 PRO N N 9.076 15.723 5.046 1.00 . A A . 110 PRO N 1 1
3 5650 1 1 110 PRO O O 10.273 18.002 3.173 1.00 . A A . 110 PRO O 1 1
3 5651 1 1 111 GLY C C 12.916 16.308 0.837 1.00 . A A . 111 GLY C 1 1
3 5652 1 1 111 GLY CA C 12.662 16.760 2.269 1.00 . A A . 111 GLY CA 1 1
3 5653 1 1 111 GLY H H 11.494 15.135 2.967 1.00 . A A . 111 GLY H 1 1
3 5654 1 1 111 GLY HA2 H 12.549 17.840 2.297 1.00 . A A . 111 GLY HA2 1 1
3 5655 1 1 111 GLY HA3 H 13.515 16.489 2.878 1.00 . A A . 111 GLY HA3 1 1
3 5656 1 1 111 GLY N N 11.470 16.105 2.818 1.00 . A A . 111 GLY N 1 1
3 5657 1 1 111 GLY O O 13.493 15.236 0.626 1.00 . A A . 111 GLY O 1 1
3 5658 1 1 112 GLU C C 14.083 16.703 -2.025 1.00 . A A . 112 GLU C 1 1
3 5659 1 1 112 GLU CA C 12.589 16.791 -1.590 1.00 . A A . 112 GLU CA 1 1
3 5660 1 1 112 GLU CB C 11.759 17.794 -2.478 1.00 . A A . 112 GLU CB 1 1
3 5661 1 1 112 GLU CD C 13.123 19.979 -2.028 1.00 . A A . 112 GLU CD 1 1
3 5662 1 1 112 GLU CG C 11.748 19.284 -2.038 1.00 . A A . 112 GLU CG 1 1
3 5663 1 1 112 GLU H H 11.992 17.933 0.113 1.00 . A A . 112 GLU H 1 1
3 5664 1 1 112 GLU HA H 12.156 15.799 -1.718 1.00 . A A . 112 GLU HA 1 1
3 5665 1 1 112 GLU HB2 H 12.125 17.752 -3.497 1.00 . A A . 112 GLU HB2 1 1
3 5666 1 1 112 GLU HB3 H 10.723 17.454 -2.488 1.00 . A A . 112 GLU HB3 1 1
3 5667 1 1 112 GLU HG2 H 11.100 19.834 -2.712 1.00 . A A . 112 GLU HG2 1 1
3 5668 1 1 112 GLU HG3 H 11.321 19.329 -1.042 1.00 . A A . 112 GLU HG3 1 1
3 5669 1 1 112 GLU N N 12.450 17.109 -0.144 1.00 . A A . 112 GLU N 1 1
3 5670 1 1 112 GLU O O 14.925 17.423 -1.484 1.00 . A A . 112 GLU O 1 1
3 5671 1 1 112 GLU OE1 O 13.695 20.205 -3.114 1.00 . A A . 112 GLU OE1 1 1
3 5672 1 1 112 GLU OE2 O 13.649 20.285 -0.930 1.00 . A A . 112 GLU OE2 1 1
3 5673 1 1 113 PRO C C 16.066 16.419 -4.753 1.00 . A A . 113 PRO C 1 1
3 5674 1 1 113 PRO CA C 15.819 15.608 -3.457 1.00 . A A . 113 PRO CA 1 1
3 5675 1 1 113 PRO CB C 15.900 14.082 -3.689 1.00 . A A . 113 PRO CB 1 1
3 5676 1 1 113 PRO CD C 13.544 14.743 -3.581 1.00 . A A . 113 PRO CD 1 1
3 5677 1 1 113 PRO CG C 14.501 13.659 -4.079 1.00 . A A . 113 PRO CG 1 1
3 5678 1 1 113 PRO HA H 16.552 15.900 -2.705 1.00 . A A . 113 PRO HA 1 1
3 5679 1 1 113 PRO HB2 H 16.618 13.856 -4.468 1.00 . A A . 113 PRO HB2 1 1
3 5680 1 1 113 PRO HB3 H 16.211 13.598 -2.770 1.00 . A A . 113 PRO HB3 1 1
3 5681 1 1 113 PRO HD2 H 12.992 15.176 -4.407 1.00 . A A . 113 PRO HD2 1 1
3 5682 1 1 113 PRO HD3 H 12.857 14.338 -2.846 1.00 . A A . 113 PRO HD3 1 1
3 5683 1 1 113 PRO HG2 H 14.434 13.566 -5.158 1.00 . A A . 113 PRO HG2 1 1
3 5684 1 1 113 PRO HG3 H 14.264 12.705 -3.619 1.00 . A A . 113 PRO HG3 1 1
3 5685 1 1 113 PRO N N 14.441 15.761 -2.958 1.00 . A A . 113 PRO N 1 1
3 5686 1 1 113 PRO O O 15.567 16.055 -5.832 1.00 . A A . 113 PRO O 1 1
3 5687 1 1 114 VAL C C 18.101 17.673 -6.746 1.00 . A A . 114 VAL C 1 1
3 5688 1 1 114 VAL CA C 17.100 18.400 -5.803 1.00 . A A . 114 VAL CA 1 1
3 5689 1 1 114 VAL CB C 17.581 19.844 -5.366 1.00 . A A . 114 VAL CB 1 1
3 5690 1 1 114 VAL CG1 C 18.929 19.842 -4.599 1.00 . A A . 114 VAL CG1 1 1
3 5691 1 1 114 VAL CG2 C 17.604 20.812 -6.573 1.00 . A A . 114 VAL CG2 1 1
3 5692 1 1 114 VAL H H 17.161 17.793 -3.764 1.00 . A A . 114 VAL H 1 1
3 5693 1 1 114 VAL HA H 16.156 18.523 -6.340 1.00 . A A . 114 VAL HA 1 1
3 5694 1 1 114 VAL HB H 16.830 20.222 -4.670 1.00 . A A . 114 VAL HB 1 1
3 5695 1 1 114 VAL HG11 H 19.179 20.849 -4.283 1.00 . A A . 114 VAL HG11 1 1
3 5696 1 1 114 VAL HG12 H 19.715 19.466 -5.239 1.00 . A A . 114 VAL HG12 1 1
3 5697 1 1 114 VAL HG13 H 18.851 19.206 -3.725 1.00 . A A . 114 VAL HG13 1 1
3 5698 1 1 114 VAL HG21 H 17.914 21.798 -6.247 1.00 . A A . 114 VAL HG21 1 1
3 5699 1 1 114 VAL HG22 H 16.614 20.877 -7.012 1.00 . A A . 114 VAL HG22 1 1
3 5700 1 1 114 VAL HG23 H 18.300 20.451 -7.320 1.00 . A A . 114 VAL HG23 1 1
3 5701 1 1 114 VAL N N 16.805 17.541 -4.643 1.00 . A A . 114 VAL N 1 1
3 5702 1 1 114 VAL O O 19.289 17.501 -6.445 1.00 . A A . 114 VAL O 1 1
3 5703 1 1 115 ASP C C 19.225 16.866 -9.756 1.00 . A A . 115 ASP C 1 1
3 5704 1 1 115 ASP CA C 18.216 16.216 -8.775 1.00 . A A . 115 ASP CA 1 1
3 5705 1 1 115 ASP CB C 17.083 15.434 -9.521 1.00 . A A . 115 ASP CB 1 1
3 5706 1 1 115 ASP CG C 17.472 14.027 -10.008 1.00 . A A . 115 ASP CG 1 1
3 5707 1 1 115 ASP H H 16.702 17.569 -8.165 1.00 . A A . 115 ASP H 1 1
3 5708 1 1 115 ASP HA H 18.763 15.520 -8.143 1.00 . A A . 115 ASP HA 1 1
3 5709 1 1 115 ASP HB2 H 16.247 15.315 -8.848 1.00 . A A . 115 ASP HB2 1 1
3 5710 1 1 115 ASP HB3 H 16.744 16.027 -10.370 1.00 . A A . 115 ASP HB3 1 1
3 5711 1 1 115 ASP N N 17.573 17.219 -7.896 1.00 . A A . 115 ASP N 1 1
3 5712 1 1 115 ASP O O 19.571 16.274 -10.776 1.00 . A A . 115 ASP O 1 1
3 5713 1 1 115 ASP OD1 O 17.825 13.176 -9.170 1.00 . A A . 115 ASP OD1 1 1
3 5714 1 1 115 ASP OD2 O 17.382 13.745 -11.217 1.00 . A A . 115 ASP OD2 1 1
3 5715 1 1 116 LEU C C 22.127 17.953 -10.041 1.00 . A A . 116 LEU C 1 1
3 5716 1 1 116 LEU CA C 20.812 18.755 -10.161 1.00 . A A . 116 LEU CA 1 1
3 5717 1 1 116 LEU CB C 20.971 20.244 -9.687 1.00 . A A . 116 LEU CB 1 1
3 5718 1 1 116 LEU CD1 C 22.605 20.222 -7.640 1.00 . A A . 116 LEU CD1 1 1
3 5719 1 1 116 LEU CD2 C 20.789 21.992 -7.791 1.00 . A A . 116 LEU CD2 1 1
3 5720 1 1 116 LEU CG C 21.173 20.530 -8.143 1.00 . A A . 116 LEU CG 1 1
3 5721 1 1 116 LEU H H 19.325 18.550 -8.654 1.00 . A A . 116 LEU H 1 1
3 5722 1 1 116 LEU HA H 20.523 18.761 -11.210 1.00 . A A . 116 LEU HA 1 1
3 5723 1 1 116 LEU HB2 H 21.808 20.682 -10.224 1.00 . A A . 116 LEU HB2 1 1
3 5724 1 1 116 LEU HB3 H 20.075 20.770 -10.008 1.00 . A A . 116 LEU HB3 1 1
3 5725 1 1 116 LEU HD11 H 23.323 20.838 -8.167 1.00 . A A . 116 LEU HD11 1 1
3 5726 1 1 116 LEU HD12 H 22.836 19.180 -7.813 1.00 . A A . 116 LEU HD12 1 1
3 5727 1 1 116 LEU HD13 H 22.670 20.424 -6.578 1.00 . A A . 116 LEU HD13 1 1
3 5728 1 1 116 LEU HD21 H 20.895 22.152 -6.724 1.00 . A A . 116 LEU HD21 1 1
3 5729 1 1 116 LEU HD22 H 19.758 22.172 -8.071 1.00 . A A . 116 LEU HD22 1 1
3 5730 1 1 116 LEU HD23 H 21.428 22.683 -8.323 1.00 . A A . 116 LEU HD23 1 1
3 5731 1 1 116 LEU HG H 20.502 19.883 -7.590 1.00 . A A . 116 LEU HG 1 1
3 5732 1 1 116 LEU N N 19.717 18.085 -9.418 1.00 . A A . 116 LEU N 1 1
3 5733 1 1 116 LEU O O 22.967 17.968 -10.943 1.00 . A A . 116 LEU O 1 1
3 5734 1 1 117 GLU C C 23.485 15.126 -9.554 1.00 . A A . 117 GLU C 1 1
3 5735 1 1 117 GLU CA C 23.398 16.348 -8.593 1.00 . A A . 117 GLU CA 1 1
3 5736 1 1 117 GLU CB C 23.250 15.892 -7.109 1.00 . A A . 117 GLU CB 1 1
3 5737 1 1 117 GLU CD C 25.697 16.133 -6.304 1.00 . A A . 117 GLU CD 1 1
3 5738 1 1 117 GLU CG C 24.482 15.208 -6.476 1.00 . A A . 117 GLU CG 1 1
3 5739 1 1 117 GLU H H 21.509 17.250 -8.270 1.00 . A A . 117 GLU H 1 1
3 5740 1 1 117 GLU HA H 24.300 16.941 -8.693 1.00 . A A . 117 GLU HA 1 1
3 5741 1 1 117 GLU HB2 H 23.012 16.763 -6.506 1.00 . A A . 117 GLU HB2 1 1
3 5742 1 1 117 GLU HB3 H 22.413 15.204 -7.043 1.00 . A A . 117 GLU HB3 1 1
3 5743 1 1 117 GLU HG2 H 24.201 14.834 -5.497 1.00 . A A . 117 GLU HG2 1 1
3 5744 1 1 117 GLU HG3 H 24.763 14.362 -7.100 1.00 . A A . 117 GLU HG3 1 1
3 5745 1 1 117 GLU N N 22.243 17.212 -8.922 1.00 . A A . 117 GLU N 1 1
3 5746 1 1 117 GLU O O 24.500 14.418 -9.591 1.00 . A A . 117 GLU O 1 1
3 5747 1 1 117 GLU OE1 O 25.590 17.134 -5.565 1.00 . A A . 117 GLU OE1 1 1
3 5748 1 1 117 GLU OE2 O 26.775 15.854 -6.869 1.00 . A A . 117 GLU OE2 1 1
3 5749 1 1 118 ARG C C 22.893 14.045 -12.647 1.00 . A A . 118 ARG C 1 1
3 5750 1 1 118 ARG CA C 22.287 13.758 -11.256 1.00 . A A . 118 ARG CA 1 1
3 5751 1 1 118 ARG CB C 20.778 13.387 -11.385 1.00 . A A . 118 ARG CB 1 1
3 5752 1 1 118 ARG CD C 20.590 10.834 -11.141 1.00 . A A . 118 ARG CD 1 1
3 5753 1 1 118 ARG CG C 20.453 12.044 -12.086 1.00 . A A . 118 ARG CG 1 1
3 5754 1 1 118 ARG CZ C 19.509 10.038 -9.016 1.00 . A A . 118 ARG CZ 1 1
3 5755 1 1 118 ARG H H 21.670 15.539 -10.286 1.00 . A A . 118 ARG H 1 1
3 5756 1 1 118 ARG HA H 22.825 12.929 -10.824 1.00 . A A . 118 ARG HA 1 1
3 5757 1 1 118 ARG HB2 H 20.355 13.346 -10.387 1.00 . A A . 118 ARG HB2 1 1
3 5758 1 1 118 ARG HB3 H 20.262 14.185 -11.919 1.00 . A A . 118 ARG HB3 1 1
3 5759 1 1 118 ARG HD2 H 20.402 9.927 -11.702 1.00 . A A . 118 ARG HD2 1 1
3 5760 1 1 118 ARG HD3 H 21.600 10.805 -10.741 1.00 . A A . 118 ARG HD3 1 1
3 5761 1 1 118 ARG HE H 19.029 11.698 -10.020 1.00 . A A . 118 ARG HE 1 1
3 5762 1 1 118 ARG HG2 H 19.433 12.076 -12.457 1.00 . A A . 118 ARG HG2 1 1
3 5763 1 1 118 ARG HG3 H 21.129 11.915 -12.925 1.00 . A A . 118 ARG HG3 1 1
3 5764 1 1 118 ARG HH11 H 20.959 8.777 -9.664 1.00 . A A . 118 ARG HH11 1 1
3 5765 1 1 118 ARG HH12 H 20.168 8.306 -8.196 1.00 . A A . 118 ARG HH12 1 1
3 5766 1 1 118 ARG HH21 H 18.024 11.072 -8.115 1.00 . A A . 118 ARG HH21 1 1
3 5767 1 1 118 ARG HH22 H 18.499 9.606 -7.314 1.00 . A A . 118 ARG HH22 1 1
3 5768 1 1 118 ARG N N 22.416 14.906 -10.339 1.00 . A A . 118 ARG N 1 1
3 5769 1 1 118 ARG NE N 19.627 10.918 -10.021 1.00 . A A . 118 ARG NE 1 1
3 5770 1 1 118 ARG NH1 N 20.273 8.953 -8.953 1.00 . A A . 118 ARG NH1 1 1
3 5771 1 1 118 ARG NH2 N 18.605 10.254 -8.073 1.00 . A A . 118 ARG NH2 1 1
3 5772 1 1 118 ARG O O 23.207 13.104 -13.390 1.00 . A A . 118 ARG O 1 1
3 5773 1 1 119 ILE C C 25.118 15.720 -14.267 1.00 . A A . 119 ILE C 1 1
3 5774 1 1 119 ILE CA C 23.579 15.750 -14.319 1.00 . A A . 119 ILE CA 1 1
3 5775 1 1 119 ILE CB C 23.040 17.170 -14.811 1.00 . A A . 119 ILE CB 1 1
3 5776 1 1 119 ILE CD1 C 20.718 17.222 -13.617 1.00 . A A . 119 ILE CD1 1 1
3 5777 1 1 119 ILE CG1 C 21.477 17.216 -14.924 1.00 . A A . 119 ILE CG1 1 1
3 5778 1 1 119 ILE CG2 C 23.666 17.567 -16.182 1.00 . A A . 119 ILE CG2 1 1
3 5779 1 1 119 ILE H H 22.878 16.028 -12.345 1.00 . A A . 119 ILE H 1 1
3 5780 1 1 119 ILE HA H 23.249 15.005 -15.048 1.00 . A A . 119 ILE HA 1 1
3 5781 1 1 119 ILE HB H 23.361 17.911 -14.078 1.00 . A A . 119 ILE HB 1 1
3 5782 1 1 119 ILE HD11 H 19.658 17.288 -13.817 1.00 . A A . 119 ILE HD11 1 1
3 5783 1 1 119 ILE HD12 H 21.022 18.074 -13.021 1.00 . A A . 119 ILE HD12 1 1
3 5784 1 1 119 ILE HD13 H 20.924 16.311 -13.073 1.00 . A A . 119 ILE HD13 1 1
3 5785 1 1 119 ILE HG12 H 21.183 18.115 -15.453 1.00 . A A . 119 ILE HG12 1 1
3 5786 1 1 119 ILE HG13 H 21.142 16.357 -15.494 1.00 . A A . 119 ILE HG13 1 1
3 5787 1 1 119 ILE HG21 H 23.285 18.532 -16.495 1.00 . A A . 119 ILE HG21 1 1
3 5788 1 1 119 ILE HG22 H 23.419 16.824 -16.931 1.00 . A A . 119 ILE HG22 1 1
3 5789 1 1 119 ILE HG23 H 24.742 17.628 -16.084 1.00 . A A . 119 ILE HG23 1 1
3 5790 1 1 119 ILE N N 23.068 15.340 -12.999 1.00 . A A . 119 ILE N 1 1
3 5791 1 1 119 ILE O O 25.775 16.752 -14.110 1.00 . A A . 119 ILE O 1 1
3 5792 1 1 120 ILE C C 27.908 14.527 -13.103 1.00 . A A . 120 ILE C 1 1
3 5793 1 1 120 ILE CA C 27.110 14.173 -14.404 1.00 . A A . 120 ILE CA 1 1
3 5794 1 1 120 ILE CB C 27.732 14.865 -15.706 1.00 . A A . 120 ILE CB 1 1
3 5795 1 1 120 ILE CD1 C 27.253 15.243 -18.251 1.00 . A A . 120 ILE CD1 1 1
3 5796 1 1 120 ILE CG1 C 26.833 14.558 -16.957 1.00 . A A . 120 ILE CG1 1 1
3 5797 1 1 120 ILE CG2 C 29.201 14.441 -15.975 1.00 . A A . 120 ILE CG2 1 1
3 5798 1 1 120 ILE H H 25.039 13.725 -14.193 1.00 . A A . 120 ILE H 1 1
3 5799 1 1 120 ILE HA H 27.178 13.100 -14.540 1.00 . A A . 120 ILE HA 1 1
3 5800 1 1 120 ILE HB H 27.727 15.941 -15.531 1.00 . A A . 120 ILE HB 1 1
3 5801 1 1 120 ILE HD11 H 27.284 16.313 -18.107 1.00 . A A . 120 ILE HD11 1 1
3 5802 1 1 120 ILE HD12 H 26.537 15.006 -19.024 1.00 . A A . 120 ILE HD12 1 1
3 5803 1 1 120 ILE HD13 H 28.228 14.888 -18.549 1.00 . A A . 120 ILE HD13 1 1
3 5804 1 1 120 ILE HG12 H 26.836 13.493 -17.144 1.00 . A A . 120 ILE HG12 1 1
3 5805 1 1 120 ILE HG13 H 25.811 14.868 -16.740 1.00 . A A . 120 ILE HG13 1 1
3 5806 1 1 120 ILE HG21 H 29.581 14.962 -16.844 1.00 . A A . 120 ILE HG21 1 1
3 5807 1 1 120 ILE HG22 H 29.246 13.373 -16.154 1.00 . A A . 120 ILE HG22 1 1
3 5808 1 1 120 ILE HG23 H 29.816 14.680 -15.118 1.00 . A A . 120 ILE HG23 1 1
3 5809 1 1 120 ILE N N 25.658 14.479 -14.279 1.00 . A A . 120 ILE N 1 1
3 5810 1 1 120 ILE O O 29.090 14.183 -12.988 1.00 . A A . 120 ILE O 1 1
3 5811 1 1 121 ARG C C 28.360 14.429 -10.008 1.00 . A A . 121 ARG C 1 1
3 5812 1 1 121 ARG CA C 27.920 15.633 -10.866 1.00 . A A . 121 ARG CA 1 1
3 5813 1 1 121 ARG CB C 27.017 16.590 -10.024 1.00 . A A . 121 ARG CB 1 1
3 5814 1 1 121 ARG CD C 27.156 18.411 -11.843 1.00 . A A . 121 ARG CD 1 1
3 5815 1 1 121 ARG CG C 26.280 17.715 -10.796 1.00 . A A . 121 ARG CG 1 1
3 5816 1 1 121 ARG CZ C 29.603 18.941 -11.912 1.00 . A A . 121 ARG CZ 1 1
3 5817 1 1 121 ARG H H 26.274 15.266 -12.170 1.00 . A A . 121 ARG H 1 1
3 5818 1 1 121 ARG HA H 28.807 16.182 -11.181 1.00 . A A . 121 ARG HA 1 1
3 5819 1 1 121 ARG HB2 H 26.261 15.997 -9.517 1.00 . A A . 121 ARG HB2 1 1
3 5820 1 1 121 ARG HB3 H 27.637 17.060 -9.262 1.00 . A A . 121 ARG HB3 1 1
3 5821 1 1 121 ARG HD2 H 27.379 17.688 -12.626 1.00 . A A . 121 ARG HD2 1 1
3 5822 1 1 121 ARG HD3 H 26.594 19.227 -12.274 1.00 . A A . 121 ARG HD3 1 1
3 5823 1 1 121 ARG HE H 28.365 19.332 -10.382 1.00 . A A . 121 ARG HE 1 1
3 5824 1 1 121 ARG HG2 H 25.419 17.287 -11.298 1.00 . A A . 121 ARG HG2 1 1
3 5825 1 1 121 ARG HG3 H 25.932 18.459 -10.081 1.00 . A A . 121 ARG HG3 1 1
3 5826 1 1 121 ARG HH11 H 28.946 18.003 -13.596 1.00 . A A . 121 ARG HH11 1 1
3 5827 1 1 121 ARG HH12 H 30.629 18.420 -13.593 1.00 . A A . 121 ARG HH12 1 1
3 5828 1 1 121 ARG HH21 H 30.572 19.851 -10.392 1.00 . A A . 121 ARG HH21 1 1
3 5829 1 1 121 ARG HH22 H 31.543 19.474 -11.778 1.00 . A A . 121 ARG HH22 1 1
3 5830 1 1 121 ARG N N 27.240 15.151 -12.093 1.00 . A A . 121 ARG N 1 1
3 5831 1 1 121 ARG NE N 28.414 18.943 -11.283 1.00 . A A . 121 ARG NE 1 1
3 5832 1 1 121 ARG NH1 N 29.736 18.411 -13.132 1.00 . A A . 121 ARG NH1 1 1
3 5833 1 1 121 ARG NH2 N 30.654 19.461 -11.313 1.00 . A A . 121 ARG NH2 1 1
3 5834 1 1 121 ARG O O 29.527 14.309 -9.628 1.00 . A A . 121 ARG O 1 1
3 5835 1 1 122 HIS C C 27.226 11.172 -10.159 1.00 . A A . 122 HIS C 1 1
3 5836 1 1 122 HIS CA C 27.645 12.224 -9.126 1.00 . A A . 122 HIS CA 1 1
3 5837 1 1 122 HIS CB C 26.904 12.010 -7.766 1.00 . A A . 122 HIS CB 1 1
3 5838 1 1 122 HIS CD2 C 28.881 12.964 -6.350 1.00 . A A . 122 HIS CD2 1 1
3 5839 1 1 122 HIS CE1 C 27.757 13.543 -4.565 1.00 . A A . 122 HIS CE1 1 1
3 5840 1 1 122 HIS CG C 27.578 12.661 -6.578 1.00 . A A . 122 HIS CG 1 1
3 5841 1 1 122 HIS H H 26.460 13.822 -9.841 1.00 . A A . 122 HIS H 1 1
3 5842 1 1 122 HIS HA H 28.719 12.128 -8.960 1.00 . A A . 122 HIS HA 1 1
3 5843 1 1 122 HIS HB2 H 25.902 12.414 -7.838 1.00 . A A . 122 HIS HB2 1 1
3 5844 1 1 122 HIS HB3 H 26.834 10.947 -7.551 1.00 . A A . 122 HIS HB3 1 1
3 5845 1 1 122 HIS HD1 H 25.938 12.948 -5.284 1.00 . A A . 122 HIS HD1 1 1
3 5846 1 1 122 HIS HD2 H 29.702 12.809 -7.035 1.00 . A A . 122 HIS HD2 1 1
3 5847 1 1 122 HIS HE1 H 27.507 13.924 -3.585 1.00 . A A . 122 HIS HE1 1 1
3 5848 1 1 122 HIS HE2 H 29.797 13.618 -4.585 1.00 . A A . 122 HIS HE2 1 1
3 5849 1 1 122 HIS N N 27.389 13.561 -9.687 1.00 . A A . 122 HIS N 1 1
3 5850 1 1 122 HIS ND1 N 26.904 13.038 -5.435 1.00 . A A . 122 HIS ND1 1 1
3 5851 1 1 122 HIS NE2 N 28.965 13.510 -5.095 1.00 . A A . 122 HIS NE2 1 1
3 5852 1 1 122 HIS O O 26.196 11.328 -10.837 1.00 . A A . 122 HIS O 1 1
3 5853 1 1 123 GLU C C 28.541 7.735 -10.675 1.00 . A A . 123 GLU C 1 1
3 5854 1 1 123 GLU CA C 27.821 8.994 -11.208 1.00 . A A . 123 GLU CA 1 1
3 5855 1 1 123 GLU CB C 28.211 9.349 -12.699 1.00 . A A . 123 GLU CB 1 1
3 5856 1 1 123 GLU CD C 30.755 9.936 -12.478 1.00 . A A . 123 GLU CD 1 1
3 5857 1 1 123 GLU CG C 29.347 10.398 -12.900 1.00 . A A . 123 GLU CG 1 1
3 5858 1 1 123 GLU H H 28.888 10.126 -9.774 1.00 . A A . 123 GLU H 1 1
3 5859 1 1 123 GLU HA H 26.754 8.784 -11.178 1.00 . A A . 123 GLU HA 1 1
3 5860 1 1 123 GLU HB2 H 28.501 8.443 -13.217 1.00 . A A . 123 GLU HB2 1 1
3 5861 1 1 123 GLU HB3 H 27.323 9.738 -13.193 1.00 . A A . 123 GLU HB3 1 1
3 5862 1 1 123 GLU HG2 H 29.376 10.668 -13.951 1.00 . A A . 123 GLU HG2 1 1
3 5863 1 1 123 GLU HG3 H 29.087 11.290 -12.333 1.00 . A A . 123 GLU HG3 1 1
3 5864 1 1 123 GLU N N 28.061 10.131 -10.301 1.00 . A A . 123 GLU N 1 1
3 5865 1 1 123 GLU O O 28.007 6.623 -10.774 1.00 . A A . 123 GLU O 1 1
3 5866 1 1 123 GLU OE1 O 31.444 9.283 -13.288 1.00 . A A . 123 GLU OE1 1 1
3 5867 1 1 123 GLU OE2 O 31.184 10.223 -11.342 1.00 . A A . 123 GLU OE2 1 1
3 5868 1 1 124 GLY C C 30.775 5.656 -10.293 1.00 . A A . 124 GLY C 1 1
3 5869 1 1 124 GLY CA C 30.520 6.890 -9.426 1.00 . A A . 124 GLY CA 1 1
3 5870 1 1 124 GLY H H 30.115 8.849 -10.122 1.00 . A A . 124 GLY H 1 1
3 5871 1 1 124 GLY HA2 H 31.473 7.308 -9.135 1.00 . A A . 124 GLY HA2 1 1
3 5872 1 1 124 GLY HA3 H 29.992 6.595 -8.523 1.00 . A A . 124 GLY HA3 1 1
3 5873 1 1 124 GLY N N 29.743 7.944 -10.094 1.00 . A A . 124 GLY N 1 1
3 5874 1 1 124 GLY O O 31.385 5.756 -11.362 1.00 . A A . 124 GLY O 1 1
3 5875 1 1 125 SER C C 29.282 2.270 -9.935 1.00 . A A . 125 SER C 1 1
3 5876 1 1 125 SER CA C 30.361 3.216 -10.517 1.00 . A A . 125 SER CA 1 1
3 5877 1 1 125 SER CB C 31.790 2.611 -10.401 1.00 . A A . 125 SER CB 1 1
3 5878 1 1 125 SER H H 29.825 4.519 -8.953 1.00 . A A . 125 SER H 1 1
3 5879 1 1 125 SER HA H 30.144 3.395 -11.569 1.00 . A A . 125 SER HA 1 1
3 5880 1 1 125 SER HB2 H 31.794 1.599 -10.784 1.00 . A A . 125 SER HB2 1 1
3 5881 1 1 125 SER HB3 H 32.478 3.211 -10.983 1.00 . A A . 125 SER HB3 1 1
3 5882 1 1 125 SER HG H 31.605 2.111 -8.519 1.00 . A A . 125 SER HG 1 1
3 5883 1 1 125 SER N N 30.277 4.504 -9.823 1.00 . A A . 125 SER N 1 1
3 5884 1 1 125 SER O O 29.340 1.976 -8.719 1.00 . A A . 125 SER O 1 1
3 5885 1 1 125 SER OXT O 28.369 1.851 -10.681 1.00 . A A . 125 SER OXT 1 1
3 5886 1 1 125 SER OG O 32.249 2.584 -9.057 1.00 . A A . 125 SER OG 1 1
4 5887 1 1 1 GLN C C -14.497 10.168 -6.922 1.00 . A A . 1 GLN C 1 1
4 5888 1 1 1 GLN CA C -15.659 11.109 -7.282 1.00 . A A . 1 GLN CA 1 1
4 5889 1 1 1 GLN CB C -16.864 10.894 -6.311 1.00 . A A . 1 GLN CB 1 1
4 5890 1 1 1 GLN CD C -18.799 11.859 -7.731 1.00 . A A . 1 GLN CD 1 1
4 5891 1 1 1 GLN CG C -18.013 11.928 -6.417 1.00 . A A . 1 GLN CG 1 1
4 5892 1 1 1 GLN H1 H -16.390 9.917 -8.817 1.00 . A A . 1 GLN H1 1 1
4 5893 1 1 1 GLN H2 H -15.235 11.045 -9.307 1.00 . A A . 1 GLN H2 1 1
4 5894 1 1 1 GLN H3 H -16.804 11.549 -8.965 1.00 . A A . 1 GLN H3 1 1
4 5895 1 1 1 GLN HA H -15.306 12.133 -7.195 1.00 . A A . 1 GLN HA 1 1
4 5896 1 1 1 GLN HB2 H -17.283 9.907 -6.487 1.00 . A A . 1 GLN HB2 1 1
4 5897 1 1 1 GLN HB3 H -16.490 10.922 -5.290 1.00 . A A . 1 GLN HB3 1 1
4 5898 1 1 1 GLN HE21 H -19.991 10.458 -6.989 1.00 . A A . 1 GLN HE21 1 1
4 5899 1 1 1 GLN HE22 H -20.311 10.936 -8.619 1.00 . A A . 1 GLN HE22 1 1
4 5900 1 1 1 GLN HG2 H -18.702 11.766 -5.596 1.00 . A A . 1 GLN HG2 1 1
4 5901 1 1 1 GLN HG3 H -17.591 12.923 -6.318 1.00 . A A . 1 GLN HG3 1 1
4 5902 1 1 1 GLN N N -16.054 10.891 -8.689 1.00 . A A . 1 GLN N 1 1
4 5903 1 1 1 GLN NE2 N -19.801 11.000 -7.785 1.00 . A A . 1 GLN NE2 1 1
4 5904 1 1 1 GLN O O -14.253 9.174 -7.617 1.00 . A A . 1 GLN O 1 1
4 5905 1 1 1 GLN OE1 O -18.491 12.559 -8.697 1.00 . A A . 1 GLN OE1 1 1
4 5906 1 1 2 GLY C C -11.350 10.443 -5.397 1.00 . A A . 2 GLY C 1 1
4 5907 1 1 2 GLY CA C -12.671 9.690 -5.340 1.00 . A A . 2 GLY CA 1 1
4 5908 1 1 2 GLY H H -14.009 11.327 -5.362 1.00 . A A . 2 GLY H 1 1
4 5909 1 1 2 GLY HA2 H -12.876 9.429 -4.311 1.00 . A A . 2 GLY HA2 1 1
4 5910 1 1 2 GLY HA3 H -12.589 8.772 -5.917 1.00 . A A . 2 GLY HA3 1 1
4 5911 1 1 2 GLY N N -13.783 10.498 -5.836 1.00 . A A . 2 GLY N 1 1
4 5912 1 1 2 GLY O O -11.287 11.598 -4.959 1.00 . A A . 2 GLY O 1 1
4 5913 1 1 3 HIS C C -8.321 10.617 -4.626 1.00 . A A . 3 HIS C 1 1
4 5914 1 1 3 HIS CA C -8.904 10.289 -6.023 1.00 . A A . 3 HIS CA 1 1
4 5915 1 1 3 HIS CB C -8.818 11.529 -6.969 1.00 . A A . 3 HIS CB 1 1
4 5916 1 1 3 HIS CD2 C -8.731 10.473 -9.352 1.00 . A A . 3 HIS CD2 1 1
4 5917 1 1 3 HIS CE1 C -10.504 11.439 -10.196 1.00 . A A . 3 HIS CE1 1 1
4 5918 1 1 3 HIS CG C -9.261 11.265 -8.386 1.00 . A A . 3 HIS CG 1 1
4 5919 1 1 3 HIS H H -10.474 8.877 -6.303 1.00 . A A . 3 HIS H 1 1
4 5920 1 1 3 HIS HA H -8.303 9.491 -6.446 1.00 . A A . 3 HIS HA 1 1
4 5921 1 1 3 HIS HB2 H -9.443 12.317 -6.573 1.00 . A A . 3 HIS HB2 1 1
4 5922 1 1 3 HIS HB3 H -7.792 11.884 -7.005 1.00 . A A . 3 HIS HB3 1 1
4 5923 1 1 3 HIS HD1 H -10.972 12.489 -8.506 1.00 . A A . 3 HIS HD1 1 1
4 5924 1 1 3 HIS HD2 H -7.846 9.858 -9.263 1.00 . A A . 3 HIS HD2 1 1
4 5925 1 1 3 HIS HE1 H -11.283 11.738 -10.880 1.00 . A A . 3 HIS HE1 1 1
4 5926 1 1 3 HIS HE2 H -9.313 10.251 -11.354 1.00 . A A . 3 HIS HE2 1 1
4 5927 1 1 3 HIS N N -10.299 9.769 -5.935 1.00 . A A . 3 HIS N 1 1
4 5928 1 1 3 HIS ND1 N -10.370 11.855 -8.952 1.00 . A A . 3 HIS ND1 1 1
4 5929 1 1 3 HIS NE2 N -9.523 10.602 -10.464 1.00 . A A . 3 HIS NE2 1 1
4 5930 1 1 3 HIS O O -7.349 11.371 -4.516 1.00 . A A . 3 HIS O 1 1
4 5931 1 1 4 MET C C -7.185 9.593 -1.860 1.00 . A A . 4 MET C 1 1
4 5932 1 1 4 MET CA C -8.529 10.263 -2.176 1.00 . A A . 4 MET CA 1 1
4 5933 1 1 4 MET CB C -9.639 9.751 -1.212 1.00 . A A . 4 MET CB 1 1
4 5934 1 1 4 MET CE C -11.511 10.113 1.381 1.00 . A A . 4 MET CE 1 1
4 5935 1 1 4 MET CG C -10.987 10.461 -1.355 1.00 . A A . 4 MET CG 1 1
4 5936 1 1 4 MET H H -9.617 9.358 -3.753 1.00 . A A . 4 MET H 1 1
4 5937 1 1 4 MET HA H -8.426 11.341 -2.047 1.00 . A A . 4 MET HA 1 1
4 5938 1 1 4 MET HB2 H -9.797 8.696 -1.395 1.00 . A A . 4 MET HB2 1 1
4 5939 1 1 4 MET HB3 H -9.302 9.874 -0.187 1.00 . A A . 4 MET HB3 1 1
4 5940 1 1 4 MET HE1 H -10.576 9.578 1.459 1.00 . A A . 4 MET HE1 1 1
4 5941 1 1 4 MET HE2 H -12.185 9.769 2.152 1.00 . A A . 4 MET HE2 1 1
4 5942 1 1 4 MET HE3 H -11.330 11.172 1.507 1.00 . A A . 4 MET HE3 1 1
4 5943 1 1 4 MET HG2 H -10.852 11.518 -1.153 1.00 . A A . 4 MET HG2 1 1
4 5944 1 1 4 MET HG3 H -11.341 10.339 -2.371 1.00 . A A . 4 MET HG3 1 1
4 5945 1 1 4 MET N N -8.906 10.008 -3.575 1.00 . A A . 4 MET N 1 1
4 5946 1 1 4 MET O O -7.133 8.386 -1.606 1.00 . A A . 4 MET O 1 1
4 5947 1 1 4 MET SD S -12.246 9.810 -0.228 1.00 . A A . 4 MET SD 1 1
4 5948 1 1 5 PHE C C -4.097 10.923 -0.617 1.00 . A A . 5 PHE C 1 1
4 5949 1 1 5 PHE CA C -4.754 9.916 -1.571 1.00 . A A . 5 PHE CA 1 1
4 5950 1 1 5 PHE CB C -3.890 9.708 -2.844 1.00 . A A . 5 PHE CB 1 1
4 5951 1 1 5 PHE CD1 C -2.189 8.114 -1.834 1.00 . A A . 5 PHE CD1 1 1
4 5952 1 1 5 PHE CD2 C -1.366 10.074 -2.936 1.00 . A A . 5 PHE CD2 1 1
4 5953 1 1 5 PHE CE1 C -0.898 7.743 -1.531 1.00 . A A . 5 PHE CE1 1 1
4 5954 1 1 5 PHE CE2 C -0.075 9.696 -2.635 1.00 . A A . 5 PHE CE2 1 1
4 5955 1 1 5 PHE CG C -2.450 9.288 -2.542 1.00 . A A . 5 PHE CG 1 1
4 5956 1 1 5 PHE CZ C 0.157 8.535 -1.930 1.00 . A A . 5 PHE CZ 1 1
4 5957 1 1 5 PHE H H -6.213 11.311 -2.201 1.00 . A A . 5 PHE H 1 1
4 5958 1 1 5 PHE HA H -4.847 8.959 -1.055 1.00 . A A . 5 PHE HA 1 1
4 5959 1 1 5 PHE HB2 H -4.341 8.934 -3.453 1.00 . A A . 5 PHE HB2 1 1
4 5960 1 1 5 PHE HB3 H -3.871 10.630 -3.414 1.00 . A A . 5 PHE HB3 1 1
4 5961 1 1 5 PHE HD1 H -3.015 7.488 -1.517 1.00 . A A . 5 PHE HD1 1 1
4 5962 1 1 5 PHE HD2 H -1.543 10.989 -3.490 1.00 . A A . 5 PHE HD2 1 1
4 5963 1 1 5 PHE HE1 H -0.711 6.828 -0.982 1.00 . A A . 5 PHE HE1 1 1
4 5964 1 1 5 PHE HE2 H 0.757 10.312 -2.951 1.00 . A A . 5 PHE HE2 1 1
4 5965 1 1 5 PHE HZ H 1.172 8.243 -1.691 1.00 . A A . 5 PHE HZ 1 1
4 5966 1 1 5 PHE N N -6.102 10.378 -1.916 1.00 . A A . 5 PHE N 1 1
4 5967 1 1 5 PHE O O -4.052 12.127 -0.901 1.00 . A A . 5 PHE O 1 1
4 5968 1 1 6 GLU C C -1.743 10.355 2.124 1.00 . A A . 6 GLU C 1 1
4 5969 1 1 6 GLU CA C -2.954 11.160 1.578 1.00 . A A . 6 GLU CA 1 1
4 5970 1 1 6 GLU CB C -4.021 11.402 2.690 1.00 . A A . 6 GLU CB 1 1
4 5971 1 1 6 GLU CD C -5.840 10.323 4.179 1.00 . A A . 6 GLU CD 1 1
4 5972 1 1 6 GLU CG C -4.610 10.105 3.286 1.00 . A A . 6 GLU CG 1 1
4 5973 1 1 6 GLU H H -3.636 9.429 0.597 1.00 . A A . 6 GLU H 1 1
4 5974 1 1 6 GLU HA H -2.605 12.114 1.186 1.00 . A A . 6 GLU HA 1 1
4 5975 1 1 6 GLU HB2 H -3.569 11.974 3.495 1.00 . A A . 6 GLU HB2 1 1
4 5976 1 1 6 GLU HB3 H -4.833 11.984 2.268 1.00 . A A . 6 GLU HB3 1 1
4 5977 1 1 6 GLU HG2 H -4.882 9.446 2.466 1.00 . A A . 6 GLU HG2 1 1
4 5978 1 1 6 GLU HG3 H -3.839 9.610 3.872 1.00 . A A . 6 GLU HG3 1 1
4 5979 1 1 6 GLU N N -3.581 10.396 0.492 1.00 . A A . 6 GLU N 1 1
4 5980 1 1 6 GLU O O -1.683 9.131 1.926 1.00 . A A . 6 GLU O 1 1
4 5981 1 1 6 GLU OE1 O -5.677 10.766 5.332 1.00 . A A . 6 GLU OE1 1 1
4 5982 1 1 6 GLU OE2 O -6.976 10.029 3.737 1.00 . A A . 6 GLU OE2 1 1
4 5983 1 1 7 PRO C C -0.166 9.399 4.610 1.00 . A A . 7 PRO C 1 1
4 5984 1 1 7 PRO CA C 0.370 10.299 3.468 1.00 . A A . 7 PRO CA 1 1
4 5985 1 1 7 PRO CB C 1.295 11.443 3.984 1.00 . A A . 7 PRO CB 1 1
4 5986 1 1 7 PRO CD C -0.556 12.492 2.867 1.00 . A A . 7 PRO CD 1 1
4 5987 1 1 7 PRO CG C 0.424 12.666 4.005 1.00 . A A . 7 PRO CG 1 1
4 5988 1 1 7 PRO HA H 0.925 9.678 2.763 1.00 . A A . 7 PRO HA 1 1
4 5989 1 1 7 PRO HB2 H 1.679 11.208 4.971 1.00 . A A . 7 PRO HB2 1 1
4 5990 1 1 7 PRO HB3 H 2.134 11.571 3.303 1.00 . A A . 7 PRO HB3 1 1
4 5991 1 1 7 PRO HD2 H -1.494 12.987 3.090 1.00 . A A . 7 PRO HD2 1 1
4 5992 1 1 7 PRO HD3 H -0.142 12.877 1.941 1.00 . A A . 7 PRO HD3 1 1
4 5993 1 1 7 PRO HG2 H -0.103 12.731 4.955 1.00 . A A . 7 PRO HG2 1 1
4 5994 1 1 7 PRO HG3 H 1.027 13.557 3.857 1.00 . A A . 7 PRO HG3 1 1
4 5995 1 1 7 PRO N N -0.734 11.017 2.783 1.00 . A A . 7 PRO N 1 1
4 5996 1 1 7 PRO O O -0.533 9.890 5.684 1.00 . A A . 7 PRO O 1 1
4 5997 1 1 8 GLY C C -1.900 6.239 4.733 1.00 . A A . 8 GLY C 1 1
4 5998 1 1 8 GLY CA C -0.756 7.091 5.292 1.00 . A A . 8 GLY CA 1 1
4 5999 1 1 8 GLY H H 0.101 7.764 3.480 1.00 . A A . 8 GLY H 1 1
4 6000 1 1 8 GLY HA2 H 0.057 6.433 5.561 1.00 . A A . 8 GLY HA2 1 1
4 6001 1 1 8 GLY HA3 H -1.102 7.587 6.194 1.00 . A A . 8 GLY HA3 1 1
4 6002 1 1 8 GLY N N -0.241 8.081 4.338 1.00 . A A . 8 GLY N 1 1
4 6003 1 1 8 GLY O O -2.108 5.109 5.192 1.00 . A A . 8 GLY O 1 1
4 6004 1 1 9 HIS C C -4.166 6.474 1.753 1.00 . A A . 9 HIS C 1 1
4 6005 1 1 9 HIS CA C -3.880 6.117 3.231 1.00 . A A . 9 HIS CA 1 1
4 6006 1 1 9 HIS CB C -5.081 6.521 4.139 1.00 . A A . 9 HIS CB 1 1
4 6007 1 1 9 HIS CD2 C -7.109 4.969 3.595 1.00 . A A . 9 HIS CD2 1 1
4 6008 1 1 9 HIS CE1 C -8.394 6.459 2.639 1.00 . A A . 9 HIS CE1 1 1
4 6009 1 1 9 HIS CG C -6.448 6.152 3.615 1.00 . A A . 9 HIS CG 1 1
4 6010 1 1 9 HIS H H -2.369 7.621 3.335 1.00 . A A . 9 HIS H 1 1
4 6011 1 1 9 HIS HA H -3.742 5.041 3.305 1.00 . A A . 9 HIS HA 1 1
4 6012 1 1 9 HIS HB2 H -4.966 6.049 5.105 1.00 . A A . 9 HIS HB2 1 1
4 6013 1 1 9 HIS HB3 H -5.062 7.595 4.281 1.00 . A A . 9 HIS HB3 1 1
4 6014 1 1 9 HIS HD1 H -7.103 8.022 2.886 1.00 . A A . 9 HIS HD1 1 1
4 6015 1 1 9 HIS HD2 H -6.751 4.027 3.989 1.00 . A A . 9 HIS HD2 1 1
4 6016 1 1 9 HIS HE1 H -9.231 6.926 2.141 1.00 . A A . 9 HIS HE1 1 1
4 6017 1 1 9 HIS HE2 H -9.087 4.587 3.037 1.00 . A A . 9 HIS HE2 1 1
4 6018 1 1 9 HIS N N -2.643 6.767 3.734 1.00 . A A . 9 HIS N 1 1
4 6019 1 1 9 HIS ND1 N -7.287 7.063 3.009 1.00 . A A . 9 HIS ND1 1 1
4 6020 1 1 9 HIS NE2 N -8.315 5.189 2.980 1.00 . A A . 9 HIS NE2 1 1
4 6021 1 1 9 HIS O O -3.952 7.599 1.317 1.00 . A A . 9 HIS O 1 1
4 6022 1 1 10 LEU C C -6.554 4.883 -0.416 1.00 . A A . 10 LEU C 1 1
4 6023 1 1 10 LEU CA C -5.188 5.600 -0.351 1.00 . A A . 10 LEU CA 1 1
4 6024 1 1 10 LEU CB C -4.195 4.967 -1.368 1.00 . A A . 10 LEU CB 1 1
4 6025 1 1 10 LEU CD1 C -5.090 6.176 -3.475 1.00 . A A . 10 LEU CD1 1 1
4 6026 1 1 10 LEU CD2 C -3.634 4.083 -3.712 1.00 . A A . 10 LEU CD2 1 1
4 6027 1 1 10 LEU CG C -4.694 4.814 -2.849 1.00 . A A . 10 LEU CG 1 1
4 6028 1 1 10 LEU H H -4.656 4.585 1.401 1.00 . A A . 10 LEU H 1 1
4 6029 1 1 10 LEU HA H -5.322 6.657 -0.583 1.00 . A A . 10 LEU HA 1 1
4 6030 1 1 10 LEU HB2 H -3.292 5.572 -1.379 1.00 . A A . 10 LEU HB2 1 1
4 6031 1 1 10 LEU HB3 H -3.926 3.978 -1.001 1.00 . A A . 10 LEU HB3 1 1
4 6032 1 1 10 LEU HD11 H -5.436 6.025 -4.488 1.00 . A A . 10 LEU HD11 1 1
4 6033 1 1 10 LEU HD12 H -4.234 6.842 -3.487 1.00 . A A . 10 LEU HD12 1 1
4 6034 1 1 10 LEU HD13 H -5.883 6.628 -2.892 1.00 . A A . 10 LEU HD13 1 1
4 6035 1 1 10 LEU HD21 H -2.721 4.665 -3.746 1.00 . A A . 10 LEU HD21 1 1
4 6036 1 1 10 LEU HD22 H -4.014 3.952 -4.718 1.00 . A A . 10 LEU HD22 1 1
4 6037 1 1 10 LEU HD23 H -3.425 3.111 -3.286 1.00 . A A . 10 LEU HD23 1 1
4 6038 1 1 10 LEU HG H -5.588 4.197 -2.844 1.00 . A A . 10 LEU HG 1 1
4 6039 1 1 10 LEU N N -4.659 5.474 1.012 1.00 . A A . 10 LEU N 1 1
4 6040 1 1 10 LEU O O -6.695 3.764 0.077 1.00 . A A . 10 LEU O 1 1
4 6041 1 1 11 HIS C C -8.968 4.705 -2.806 1.00 . A A . 11 HIS C 1 1
4 6042 1 1 11 HIS CA C -8.865 4.941 -1.292 1.00 . A A . 11 HIS CA 1 1
4 6043 1 1 11 HIS CB C -10.019 5.865 -0.800 1.00 . A A . 11 HIS CB 1 1
4 6044 1 1 11 HIS CD2 C -11.901 4.075 -1.237 1.00 . A A . 11 HIS CD2 1 1
4 6045 1 1 11 HIS CE1 C -13.612 5.423 -1.276 1.00 . A A . 11 HIS CE1 1 1
4 6046 1 1 11 HIS CG C -11.425 5.337 -1.045 1.00 . A A . 11 HIS CG 1 1
4 6047 1 1 11 HIS H H -7.398 6.465 -1.285 1.00 . A A . 11 HIS H 1 1
4 6048 1 1 11 HIS HA H -8.934 3.982 -0.772 1.00 . A A . 11 HIS HA 1 1
4 6049 1 1 11 HIS HB2 H -9.916 6.017 0.268 1.00 . A A . 11 HIS HB2 1 1
4 6050 1 1 11 HIS HB3 H -9.936 6.826 -1.294 1.00 . A A . 11 HIS HB3 1 1
4 6051 1 1 11 HIS HD1 H -12.531 7.129 -0.959 1.00 . A A . 11 HIS HD1 1 1
4 6052 1 1 11 HIS HD2 H -11.312 3.170 -1.287 1.00 . A A . 11 HIS HD2 1 1
4 6053 1 1 11 HIS HE1 H -14.621 5.800 -1.346 1.00 . A A . 11 HIS HE1 1 1
4 6054 1 1 11 HIS HE2 H -13.858 3.425 -1.608 1.00 . A A . 11 HIS HE2 1 1
4 6055 1 1 11 HIS N N -7.553 5.541 -1.008 1.00 . A A . 11 HIS N 1 1
4 6056 1 1 11 HIS ND1 N -12.531 6.151 -1.076 1.00 . A A . 11 HIS ND1 1 1
4 6057 1 1 11 HIS NE2 N -13.256 4.164 -1.380 1.00 . A A . 11 HIS NE2 1 1
4 6058 1 1 11 HIS O O -8.916 5.662 -3.590 1.00 . A A . 11 HIS O 1 1
4 6059 1 1 12 LEU C C -10.842 3.037 -4.878 1.00 . A A . 12 LEU C 1 1
4 6060 1 1 12 LEU CA C -9.335 3.045 -4.596 1.00 . A A . 12 LEU CA 1 1
4 6061 1 1 12 LEU CB C -8.773 1.628 -4.898 1.00 . A A . 12 LEU CB 1 1
4 6062 1 1 12 LEU CD1 C -6.841 -0.031 -5.152 1.00 . A A . 12 LEU CD1 1 1
4 6063 1 1 12 LEU CD2 C -6.463 2.451 -5.645 1.00 . A A . 12 LEU CD2 1 1
4 6064 1 1 12 LEU CG C -7.234 1.425 -4.779 1.00 . A A . 12 LEU CG 1 1
4 6065 1 1 12 LEU H H -9.093 2.722 -2.535 1.00 . A A . 12 LEU H 1 1
4 6066 1 1 12 LEU HA H -8.838 3.769 -5.243 1.00 . A A . 12 LEU HA 1 1
4 6067 1 1 12 LEU HB2 H -9.253 0.931 -4.219 1.00 . A A . 12 LEU HB2 1 1
4 6068 1 1 12 LEU HB3 H -9.064 1.358 -5.911 1.00 . A A . 12 LEU HB3 1 1
4 6069 1 1 12 LEU HD11 H -5.772 -0.162 -5.039 1.00 . A A . 12 LEU HD11 1 1
4 6070 1 1 12 LEU HD12 H -7.118 -0.242 -6.177 1.00 . A A . 12 LEU HD12 1 1
4 6071 1 1 12 LEU HD13 H -7.352 -0.727 -4.497 1.00 . A A . 12 LEU HD13 1 1
4 6072 1 1 12 LEU HD21 H -6.757 2.355 -6.682 1.00 . A A . 12 LEU HD21 1 1
4 6073 1 1 12 LEU HD22 H -5.400 2.277 -5.555 1.00 . A A . 12 LEU HD22 1 1
4 6074 1 1 12 LEU HD23 H -6.684 3.453 -5.302 1.00 . A A . 12 LEU HD23 1 1
4 6075 1 1 12 LEU HG H -6.941 1.581 -3.746 1.00 . A A . 12 LEU HG 1 1
4 6076 1 1 12 LEU N N -9.109 3.432 -3.202 1.00 . A A . 12 LEU N 1 1
4 6077 1 1 12 LEU O O -11.620 2.474 -4.110 1.00 . A A . 12 LEU O 1 1
4 6078 1 1 13 VAL C C -12.160 3.293 -8.108 1.00 . A A . 13 VAL C 1 1
4 6079 1 1 13 VAL CA C -12.507 3.494 -6.633 1.00 . A A . 13 VAL CA 1 1
4 6080 1 1 13 VAL CB C -13.533 4.679 -6.444 1.00 . A A . 13 VAL CB 1 1
4 6081 1 1 13 VAL CG1 C -14.026 4.765 -4.976 1.00 . A A . 13 VAL CG1 1 1
4 6082 1 1 13 VAL CG2 C -12.932 6.028 -6.906 1.00 . A A . 13 VAL CG2 1 1
4 6083 1 1 13 VAL H H -10.636 4.411 -6.288 1.00 . A A . 13 VAL H 1 1
4 6084 1 1 13 VAL HA H -12.959 2.572 -6.260 1.00 . A A . 13 VAL HA 1 1
4 6085 1 1 13 VAL HB H -14.403 4.470 -7.068 1.00 . A A . 13 VAL HB 1 1
4 6086 1 1 13 VAL HG11 H -14.749 5.567 -4.877 1.00 . A A . 13 VAL HG11 1 1
4 6087 1 1 13 VAL HG12 H -13.189 4.959 -4.317 1.00 . A A . 13 VAL HG12 1 1
4 6088 1 1 13 VAL HG13 H -14.493 3.830 -4.690 1.00 . A A . 13 VAL HG13 1 1
4 6089 1 1 13 VAL HG21 H -12.059 6.263 -6.310 1.00 . A A . 13 VAL HG21 1 1
4 6090 1 1 13 VAL HG22 H -13.665 6.818 -6.788 1.00 . A A . 13 VAL HG22 1 1
4 6091 1 1 13 VAL HG23 H -12.644 5.968 -7.948 1.00 . A A . 13 VAL HG23 1 1
4 6092 1 1 13 VAL N N -11.234 3.716 -5.939 1.00 . A A . 13 VAL N 1 1
4 6093 1 1 13 VAL O O -11.056 3.673 -8.544 1.00 . A A . 13 VAL O 1 1
4 6094 1 1 14 SER C C -12.913 3.679 -11.168 1.00 . A A . 14 SER C 1 1
4 6095 1 1 14 SER CA C -12.800 2.405 -10.312 1.00 . A A . 14 SER CA 1 1
4 6096 1 1 14 SER CB C -13.795 1.337 -10.785 1.00 . A A . 14 SER CB 1 1
4 6097 1 1 14 SER H H -13.950 2.428 -8.568 1.00 . A A . 14 SER H 1 1
4 6098 1 1 14 SER HA H -11.792 2.009 -10.405 1.00 . A A . 14 SER HA 1 1
4 6099 1 1 14 SER HB2 H -13.658 1.135 -11.835 1.00 . A A . 14 SER HB2 1 1
4 6100 1 1 14 SER HB3 H -13.637 0.423 -10.228 1.00 . A A . 14 SER HB3 1 1
4 6101 1 1 14 SER HG H -15.605 1.790 -11.405 1.00 . A A . 14 SER HG 1 1
4 6102 1 1 14 SER N N -13.053 2.689 -8.890 1.00 . A A . 14 SER N 1 1
4 6103 1 1 14 SER O O -13.379 4.711 -10.687 1.00 . A A . 14 SER O 1 1
4 6104 1 1 14 SER OG O -15.126 1.764 -10.565 1.00 . A A . 14 SER OG 1 1
4 6105 1 1 15 LEU C C -13.922 5.263 -13.587 1.00 . A A . 15 LEU C 1 1
4 6106 1 1 15 LEU CA C -12.473 4.694 -13.405 1.00 . A A . 15 LEU CA 1 1
4 6107 1 1 15 LEU CB C -11.845 4.209 -14.766 1.00 . A A . 15 LEU CB 1 1
4 6108 1 1 15 LEU CD1 C -13.626 2.471 -15.564 1.00 . A A . 15 LEU CD1 1 1
4 6109 1 1 15 LEU CD2 C -11.233 2.339 -16.416 1.00 . A A . 15 LEU CD2 1 1
4 6110 1 1 15 LEU CG C -12.139 2.731 -15.228 1.00 . A A . 15 LEU CG 1 1
4 6111 1 1 15 LEU H H -11.953 2.771 -12.664 1.00 . A A . 15 LEU H 1 1
4 6112 1 1 15 LEU HA H -11.851 5.494 -13.017 1.00 . A A . 15 LEU HA 1 1
4 6113 1 1 15 LEU HB2 H -12.171 4.880 -15.554 1.00 . A A . 15 LEU HB2 1 1
4 6114 1 1 15 LEU HB3 H -10.766 4.317 -14.677 1.00 . A A . 15 LEU HB3 1 1
4 6115 1 1 15 LEU HD11 H -13.942 3.121 -16.369 1.00 . A A . 15 LEU HD11 1 1
4 6116 1 1 15 LEU HD12 H -14.235 2.662 -14.692 1.00 . A A . 15 LEU HD12 1 1
4 6117 1 1 15 LEU HD13 H -13.760 1.438 -15.865 1.00 . A A . 15 LEU HD13 1 1
4 6118 1 1 15 LEU HD21 H -10.195 2.429 -16.127 1.00 . A A . 15 LEU HD21 1 1
4 6119 1 1 15 LEU HD22 H -11.428 2.990 -17.262 1.00 . A A . 15 LEU HD22 1 1
4 6120 1 1 15 LEU HD23 H -11.428 1.314 -16.704 1.00 . A A . 15 LEU HD23 1 1
4 6121 1 1 15 LEU HG H -11.887 2.069 -14.406 1.00 . A A . 15 LEU HG 1 1
4 6122 1 1 15 LEU N N -12.401 3.601 -12.407 1.00 . A A . 15 LEU N 1 1
4 6123 1 1 15 LEU O O -14.896 4.511 -13.491 1.00 . A A . 15 LEU O 1 1
4 6124 1 1 16 PRO C C -15.934 7.014 -15.500 1.00 . A A . 16 PRO C 1 1
4 6125 1 1 16 PRO CA C -15.407 7.251 -14.054 1.00 . A A . 16 PRO CA 1 1
4 6126 1 1 16 PRO CB C -15.098 8.747 -13.769 1.00 . A A . 16 PRO CB 1 1
4 6127 1 1 16 PRO CD C -12.983 7.627 -13.823 1.00 . A A . 16 PRO CD 1 1
4 6128 1 1 16 PRO CG C -13.681 8.915 -14.213 1.00 . A A . 16 PRO CG 1 1
4 6129 1 1 16 PRO HA H -16.150 6.892 -13.352 1.00 . A A . 16 PRO HA 1 1
4 6130 1 1 16 PRO HB2 H -15.776 9.388 -14.325 1.00 . A A . 16 PRO HB2 1 1
4 6131 1 1 16 PRO HB3 H -15.206 8.949 -12.707 1.00 . A A . 16 PRO HB3 1 1
4 6132 1 1 16 PRO HD2 H -12.221 7.365 -14.552 1.00 . A A . 16 PRO HD2 1 1
4 6133 1 1 16 PRO HD3 H -12.536 7.713 -12.837 1.00 . A A . 16 PRO HD3 1 1
4 6134 1 1 16 PRO HG2 H -13.645 9.059 -15.292 1.00 . A A . 16 PRO HG2 1 1
4 6135 1 1 16 PRO HG3 H -13.226 9.762 -13.714 1.00 . A A . 16 PRO HG3 1 1
4 6136 1 1 16 PRO N N -14.079 6.612 -13.813 1.00 . A A . 16 PRO N 1 1
4 6137 1 1 16 PRO O O -15.610 5.995 -16.125 1.00 . A A . 16 PRO O 1 1
4 6138 1 1 17 GLY C C -18.313 6.801 -17.601 1.00 . A A . 17 GLY C 1 1
4 6139 1 1 17 GLY CA C -17.276 7.899 -17.377 1.00 . A A . 17 GLY CA 1 1
4 6140 1 1 17 GLY H H -17.082 8.663 -15.411 1.00 . A A . 17 GLY H 1 1
4 6141 1 1 17 GLY HA2 H -17.729 8.854 -17.597 1.00 . A A . 17 GLY HA2 1 1
4 6142 1 1 17 GLY HA3 H -16.443 7.755 -18.056 1.00 . A A . 17 GLY HA3 1 1
4 6143 1 1 17 GLY N N -16.780 7.939 -15.998 1.00 . A A . 17 GLY N 1 1
4 6144 1 1 17 GLY O O -19.421 6.886 -17.071 1.00 . A A . 17 GLY O 1 1
4 6145 1 1 18 LEU C C -18.837 3.688 -17.364 1.00 . A A . 18 LEU C 1 1
4 6146 1 1 18 LEU CA C -18.800 4.581 -18.613 1.00 . A A . 18 LEU CA 1 1
4 6147 1 1 18 LEU CB C -18.286 3.759 -19.829 1.00 . A A . 18 LEU CB 1 1
4 6148 1 1 18 LEU CD1 C -17.761 3.574 -22.335 1.00 . A A . 18 LEU CD1 1 1
4 6149 1 1 18 LEU CD2 C -19.876 4.784 -21.562 1.00 . A A . 18 LEU CD2 1 1
4 6150 1 1 18 LEU CG C -18.400 4.447 -21.227 1.00 . A A . 18 LEU CG 1 1
4 6151 1 1 18 LEU H H -17.074 5.799 -18.822 1.00 . A A . 18 LEU H 1 1
4 6152 1 1 18 LEU HA H -19.808 4.931 -18.828 1.00 . A A . 18 LEU HA 1 1
4 6153 1 1 18 LEU HB2 H -17.242 3.519 -19.650 1.00 . A A . 18 LEU HB2 1 1
4 6154 1 1 18 LEU HB3 H -18.841 2.825 -19.870 1.00 . A A . 18 LEU HB3 1 1
4 6155 1 1 18 LEU HD11 H -18.270 2.620 -22.392 1.00 . A A . 18 LEU HD11 1 1
4 6156 1 1 18 LEU HD12 H -16.715 3.406 -22.110 1.00 . A A . 18 LEU HD12 1 1
4 6157 1 1 18 LEU HD13 H -17.838 4.078 -23.290 1.00 . A A . 18 LEU HD13 1 1
4 6158 1 1 18 LEU HD21 H -20.471 3.877 -21.567 1.00 . A A . 18 LEU HD21 1 1
4 6159 1 1 18 LEU HD22 H -19.933 5.253 -22.536 1.00 . A A . 18 LEU HD22 1 1
4 6160 1 1 18 LEU HD23 H -20.272 5.466 -20.822 1.00 . A A . 18 LEU HD23 1 1
4 6161 1 1 18 LEU HG H -17.848 5.381 -21.202 1.00 . A A . 18 LEU HG 1 1
4 6162 1 1 18 LEU N N -17.948 5.766 -18.383 1.00 . A A . 18 LEU N 1 1
4 6163 1 1 18 LEU O O -19.850 3.022 -17.114 1.00 . A A . 18 LEU O 1 1
4 6164 1 1 19 ASP C C -17.657 1.347 -15.837 1.00 . A A . 19 ASP C 1 1
4 6165 1 1 19 ASP CA C -17.499 2.831 -15.429 1.00 . A A . 19 ASP CA 1 1
4 6166 1 1 19 ASP CB C -18.448 3.234 -14.258 1.00 . A A . 19 ASP CB 1 1
4 6167 1 1 19 ASP CG C -18.140 2.514 -12.930 1.00 . A A . 19 ASP CG 1 1
4 6168 1 1 19 ASP H H -16.995 4.313 -16.853 1.00 . A A . 19 ASP H 1 1
4 6169 1 1 19 ASP HA H -16.470 2.989 -15.111 1.00 . A A . 19 ASP HA 1 1
4 6170 1 1 19 ASP HB2 H -18.363 4.306 -14.096 1.00 . A A . 19 ASP HB2 1 1
4 6171 1 1 19 ASP HB3 H -19.472 3.019 -14.546 1.00 . A A . 19 ASP HB3 1 1
4 6172 1 1 19 ASP N N -17.712 3.693 -16.606 1.00 . A A . 19 ASP N 1 1
4 6173 1 1 19 ASP O O -18.726 0.747 -15.664 1.00 . A A . 19 ASP O 1 1
4 6174 1 1 19 ASP OD1 O -17.280 2.998 -12.168 1.00 . A A . 19 ASP OD1 1 1
4 6175 1 1 19 ASP OD2 O -18.775 1.481 -12.627 1.00 . A A . 19 ASP OD2 1 1
4 6176 1 1 20 GLN C C -16.857 -1.607 -15.832 1.00 . A A . 20 GLN C 1 1
4 6177 1 1 20 GLN CA C -16.556 -0.597 -16.954 1.00 . A A . 20 GLN CA 1 1
4 6178 1 1 20 GLN CB C -15.167 -0.898 -17.580 1.00 . A A . 20 GLN CB 1 1
4 6179 1 1 20 GLN CD C -15.745 -0.191 -19.973 1.00 . A A . 20 GLN CD 1 1
4 6180 1 1 20 GLN CG C -14.800 -0.011 -18.783 1.00 . A A . 20 GLN CG 1 1
4 6181 1 1 20 GLN H H -15.797 1.356 -16.577 1.00 . A A . 20 GLN H 1 1
4 6182 1 1 20 GLN HA H -17.316 -0.689 -17.725 1.00 . A A . 20 GLN HA 1 1
4 6183 1 1 20 GLN HB2 H -14.404 -0.762 -16.817 1.00 . A A . 20 GLN HB2 1 1
4 6184 1 1 20 GLN HB3 H -15.142 -1.936 -17.904 1.00 . A A . 20 GLN HB3 1 1
4 6185 1 1 20 GLN HE21 H -14.652 -1.704 -20.652 1.00 . A A . 20 GLN HE21 1 1
4 6186 1 1 20 GLN HE22 H -16.038 -1.293 -21.599 1.00 . A A . 20 GLN HE22 1 1
4 6187 1 1 20 GLN HG2 H -14.833 1.026 -18.471 1.00 . A A . 20 GLN HG2 1 1
4 6188 1 1 20 GLN HG3 H -13.789 -0.247 -19.101 1.00 . A A . 20 GLN HG3 1 1
4 6189 1 1 20 GLN N N -16.591 0.798 -16.451 1.00 . A A . 20 GLN N 1 1
4 6190 1 1 20 GLN NE2 N -15.450 -1.161 -20.827 1.00 . A A . 20 GLN NE2 1 1
4 6191 1 1 20 GLN O O -17.506 -2.637 -16.053 1.00 . A A . 20 GLN O 1 1
4 6192 1 1 20 GLN OE1 O -16.739 0.524 -20.113 1.00 . A A . 20 GLN OE1 1 1
4 6193 1 1 21 GLN C C -16.570 -1.180 -12.214 1.00 . A A . 21 GLN C 1 1
4 6194 1 1 21 GLN CA C -16.513 -2.091 -13.440 1.00 . A A . 21 GLN CA 1 1
4 6195 1 1 21 GLN CB C -15.305 -3.047 -13.374 1.00 . A A . 21 GLN CB 1 1
4 6196 1 1 21 GLN CD C -14.160 -5.032 -12.297 1.00 . A A . 21 GLN CD 1 1
4 6197 1 1 21 GLN CG C -15.352 -4.094 -12.258 1.00 . A A . 21 GLN CG 1 1
4 6198 1 1 21 GLN H H -15.914 -0.413 -14.548 1.00 . A A . 21 GLN H 1 1
4 6199 1 1 21 GLN HA H -17.435 -2.665 -13.501 1.00 . A A . 21 GLN HA 1 1
4 6200 1 1 21 GLN HB2 H -15.235 -3.573 -14.323 1.00 . A A . 21 GLN HB2 1 1
4 6201 1 1 21 GLN HB3 H -14.402 -2.457 -13.249 1.00 . A A . 21 GLN HB3 1 1
4 6202 1 1 21 GLN HE21 H -14.269 -5.334 -10.344 1.00 . A A . 21 GLN HE21 1 1
4 6203 1 1 21 GLN HE22 H -12.990 -6.146 -11.167 1.00 . A A . 21 GLN HE22 1 1
4 6204 1 1 21 GLN HG2 H -15.364 -3.581 -11.303 1.00 . A A . 21 GLN HG2 1 1
4 6205 1 1 21 GLN HG3 H -16.259 -4.681 -12.359 1.00 . A A . 21 GLN HG3 1 1
4 6206 1 1 21 GLN N N -16.388 -1.266 -14.636 1.00 . A A . 21 GLN N 1 1
4 6207 1 1 21 GLN NE2 N -13.770 -5.560 -11.158 1.00 . A A . 21 GLN NE2 1 1
4 6208 1 1 21 GLN O O -16.152 -0.033 -12.296 1.00 . A A . 21 GLN O 1 1
4 6209 1 1 21 GLN OE1 O -13.609 -5.297 -13.357 1.00 . A A . 21 GLN OE1 1 1
4 6210 1 1 22 ASP C C -16.317 -1.666 -8.785 1.00 . A A . 22 ASP C 1 1
4 6211 1 1 22 ASP CA C -17.204 -0.974 -9.820 1.00 . A A . 22 ASP CA 1 1
4 6212 1 1 22 ASP CB C -18.684 -0.971 -9.338 1.00 . A A . 22 ASP CB 1 1
4 6213 1 1 22 ASP CG C -18.890 -0.347 -7.941 1.00 . A A . 22 ASP CG 1 1
4 6214 1 1 22 ASP H H -17.449 -2.611 -11.131 1.00 . A A . 22 ASP H 1 1
4 6215 1 1 22 ASP HA H -16.874 0.054 -9.959 1.00 . A A . 22 ASP HA 1 1
4 6216 1 1 22 ASP HB2 H -19.282 -0.421 -10.044 1.00 . A A . 22 ASP HB2 1 1
4 6217 1 1 22 ASP HB3 H -19.043 -1.997 -9.319 1.00 . A A . 22 ASP HB3 1 1
4 6218 1 1 22 ASP N N -17.099 -1.696 -11.098 1.00 . A A . 22 ASP N 1 1
4 6219 1 1 22 ASP O O -16.676 -2.728 -8.292 1.00 . A A . 22 ASP O 1 1
4 6220 1 1 22 ASP OD1 O -18.554 0.837 -7.745 1.00 . A A . 22 ASP OD1 1 1
4 6221 1 1 22 ASP OD2 O -19.372 -1.043 -7.022 1.00 . A A . 22 ASP OD2 1 1
4 6222 1 1 23 ILE C C -14.170 -0.472 -6.351 1.00 . A A . 23 ILE C 1 1
4 6223 1 1 23 ILE CA C -14.269 -1.587 -7.405 1.00 . A A . 23 ILE CA 1 1
4 6224 1 1 23 ILE CB C -12.843 -2.040 -7.937 1.00 . A A . 23 ILE CB 1 1
4 6225 1 1 23 ILE CD1 C -11.003 -0.228 -7.410 1.00 . A A . 23 ILE CD1 1 1
4 6226 1 1 23 ILE CG1 C -11.940 -0.846 -8.453 1.00 . A A . 23 ILE CG1 1 1
4 6227 1 1 23 ILE CG2 C -13.014 -3.113 -9.041 1.00 . A A . 23 ILE CG2 1 1
4 6228 1 1 23 ILE H H -14.777 -0.403 -9.075 1.00 . A A . 23 ILE H 1 1
4 6229 1 1 23 ILE HA H -14.749 -2.453 -6.941 1.00 . A A . 23 ILE HA 1 1
4 6230 1 1 23 ILE HB H -12.333 -2.523 -7.108 1.00 . A A . 23 ILE HB 1 1
4 6231 1 1 23 ILE HD11 H -11.582 0.172 -6.587 1.00 . A A . 23 ILE HD11 1 1
4 6232 1 1 23 ILE HD12 H -10.436 0.569 -7.867 1.00 . A A . 23 ILE HD12 1 1
4 6233 1 1 23 ILE HD13 H -10.324 -0.982 -7.037 1.00 . A A . 23 ILE HD13 1 1
4 6234 1 1 23 ILE HG12 H -11.310 -1.189 -9.261 1.00 . A A . 23 ILE HG12 1 1
4 6235 1 1 23 ILE HG13 H -12.575 -0.052 -8.825 1.00 . A A . 23 ILE HG13 1 1
4 6236 1 1 23 ILE HG21 H -13.553 -2.693 -9.880 1.00 . A A . 23 ILE HG21 1 1
4 6237 1 1 23 ILE HG22 H -13.570 -3.957 -8.652 1.00 . A A . 23 ILE HG22 1 1
4 6238 1 1 23 ILE HG23 H -12.041 -3.459 -9.377 1.00 . A A . 23 ILE HG23 1 1
4 6239 1 1 23 ILE N N -15.129 -1.117 -8.509 1.00 . A A . 23 ILE N 1 1
4 6240 1 1 23 ILE O O -14.173 0.712 -6.704 1.00 . A A . 23 ILE O 1 1
4 6241 1 1 24 ASN C C -13.141 -0.548 -2.832 1.00 . A A . 24 ASN C 1 1
4 6242 1 1 24 ASN CA C -14.020 0.094 -3.928 1.00 . A A . 24 ASN CA 1 1
4 6243 1 1 24 ASN CB C -15.422 0.454 -3.346 1.00 . A A . 24 ASN CB 1 1
4 6244 1 1 24 ASN CG C -16.447 0.919 -4.391 1.00 . A A . 24 ASN CG 1 1
4 6245 1 1 24 ASN H H -14.155 -1.817 -4.864 1.00 . A A . 24 ASN H 1 1
4 6246 1 1 24 ASN HA H -13.533 1.009 -4.286 1.00 . A A . 24 ASN HA 1 1
4 6247 1 1 24 ASN HB2 H -15.828 -0.408 -2.828 1.00 . A A . 24 ASN HB2 1 1
4 6248 1 1 24 ASN HB3 H -15.295 1.256 -2.634 1.00 . A A . 24 ASN HB3 1 1
4 6249 1 1 24 ASN HD21 H -17.054 -0.950 -4.677 1.00 . A A . 24 ASN HD21 1 1
4 6250 1 1 24 ASN HD22 H -17.844 0.253 -5.634 1.00 . A A . 24 ASN HD22 1 1
4 6251 1 1 24 ASN N N -14.124 -0.853 -5.063 1.00 . A A . 24 ASN N 1 1
4 6252 1 1 24 ASN ND2 N -17.193 -0.019 -4.956 1.00 . A A . 24 ASN ND2 1 1
4 6253 1 1 24 ASN O O -13.575 -1.483 -2.153 1.00 . A A . 24 ASN O 1 1
4 6254 1 1 24 ASN OD1 O -16.563 2.105 -4.692 1.00 . A A . 24 ASN OD1 1 1
4 6255 1 1 25 ILE C C -10.260 0.384 -0.844 1.00 . A A . 25 ILE C 1 1
4 6256 1 1 25 ILE CA C -10.877 -0.658 -1.788 1.00 . A A . 25 ILE CA 1 1
4 6257 1 1 25 ILE CB C -9.729 -1.331 -2.634 1.00 . A A . 25 ILE CB 1 1
4 6258 1 1 25 ILE CD1 C -9.296 -3.082 -4.494 1.00 . A A . 25 ILE CD1 1 1
4 6259 1 1 25 ILE CG1 C -10.321 -2.356 -3.654 1.00 . A A . 25 ILE CG1 1 1
4 6260 1 1 25 ILE CG2 C -8.654 -2.004 -1.725 1.00 . A A . 25 ILE CG2 1 1
4 6261 1 1 25 ILE H H -11.719 0.832 -3.054 1.00 . A A . 25 ILE H 1 1
4 6262 1 1 25 ILE HA H -11.355 -1.433 -1.187 1.00 . A A . 25 ILE HA 1 1
4 6263 1 1 25 ILE HB H -9.230 -0.542 -3.193 1.00 . A A . 25 ILE HB 1 1
4 6264 1 1 25 ILE HD11 H -8.694 -2.367 -5.035 1.00 . A A . 25 ILE HD11 1 1
4 6265 1 1 25 ILE HD12 H -9.805 -3.727 -5.197 1.00 . A A . 25 ILE HD12 1 1
4 6266 1 1 25 ILE HD13 H -8.662 -3.684 -3.857 1.00 . A A . 25 ILE HD13 1 1
4 6267 1 1 25 ILE HG12 H -10.885 -3.109 -3.120 1.00 . A A . 25 ILE HG12 1 1
4 6268 1 1 25 ILE HG13 H -10.990 -1.839 -4.332 1.00 . A A . 25 ILE HG13 1 1
4 6269 1 1 25 ILE HG21 H -7.864 -2.422 -2.338 1.00 . A A . 25 ILE HG21 1 1
4 6270 1 1 25 ILE HG22 H -9.108 -2.796 -1.143 1.00 . A A . 25 ILE HG22 1 1
4 6271 1 1 25 ILE HG23 H -8.229 -1.267 -1.052 1.00 . A A . 25 ILE HG23 1 1
4 6272 1 1 25 ILE N N -11.911 -0.030 -2.647 1.00 . A A . 25 ILE N 1 1
4 6273 1 1 25 ILE O O -9.993 1.517 -1.244 1.00 . A A . 25 ILE O 1 1
4 6274 1 1 26 HIS C C -7.980 0.307 1.627 1.00 . A A . 26 HIS C 1 1
4 6275 1 1 26 HIS CA C -9.423 0.796 1.447 1.00 . A A . 26 HIS CA 1 1
4 6276 1 1 26 HIS CB C -10.207 0.633 2.790 1.00 . A A . 26 HIS CB 1 1
4 6277 1 1 26 HIS CD2 C -12.601 1.118 1.835 1.00 . A A . 26 HIS CD2 1 1
4 6278 1 1 26 HIS CE1 C -13.738 -0.171 3.189 1.00 . A A . 26 HIS CE1 1 1
4 6279 1 1 26 HIS CG C -11.712 0.526 2.675 1.00 . A A . 26 HIS CG 1 1
4 6280 1 1 26 HIS H H -10.277 -0.934 0.640 1.00 . A A . 26 HIS H 1 1
4 6281 1 1 26 HIS HA H -9.425 1.842 1.142 1.00 . A A . 26 HIS HA 1 1
4 6282 1 1 26 HIS HB2 H -9.869 -0.265 3.299 1.00 . A A . 26 HIS HB2 1 1
4 6283 1 1 26 HIS HB3 H -9.991 1.483 3.426 1.00 . A A . 26 HIS HB3 1 1
4 6284 1 1 26 HIS HD1 H -12.117 -0.842 4.230 1.00 . A A . 26 HIS HD1 1 1
4 6285 1 1 26 HIS HD2 H -12.370 1.811 1.039 1.00 . A A . 26 HIS HD2 1 1
4 6286 1 1 26 HIS HE1 H -14.553 -0.690 3.670 1.00 . A A . 26 HIS HE1 1 1
4 6287 1 1 26 HIS HE2 H -14.677 0.861 1.695 1.00 . A A . 26 HIS HE2 1 1
4 6288 1 1 26 HIS N N -10.033 -0.025 0.406 1.00 . A A . 26 HIS N 1 1
4 6289 1 1 26 HIS ND1 N -12.468 -0.272 3.509 1.00 . A A . 26 HIS ND1 1 1
4 6290 1 1 26 HIS NE2 N -13.845 0.667 2.181 1.00 . A A . 26 HIS NE2 1 1
4 6291 1 1 26 HIS O O -7.781 -0.813 2.093 1.00 . A A . 26 HIS O 1 1
4 6292 1 1 27 ILE C C -4.943 1.718 2.435 1.00 . A A . 27 ILE C 1 1
4 6293 1 1 27 ILE CA C -5.555 0.774 1.396 1.00 . A A . 27 ILE CA 1 1
4 6294 1 1 27 ILE CB C -4.735 0.874 0.044 1.00 . A A . 27 ILE CB 1 1
4 6295 1 1 27 ILE CD1 C -4.542 -0.155 -2.345 1.00 . A A . 27 ILE CD1 1 1
4 6296 1 1 27 ILE CG1 C -5.333 -0.084 -1.042 1.00 . A A . 27 ILE CG1 1 1
4 6297 1 1 27 ILE CG2 C -3.221 0.577 0.276 1.00 . A A . 27 ILE CG2 1 1
4 6298 1 1 27 ILE H H -7.211 1.992 0.871 1.00 . A A . 27 ILE H 1 1
4 6299 1 1 27 ILE HA H -5.481 -0.251 1.762 1.00 . A A . 27 ILE HA 1 1
4 6300 1 1 27 ILE HB H -4.820 1.899 -0.313 1.00 . A A . 27 ILE HB 1 1
4 6301 1 1 27 ILE HD11 H -5.042 -0.825 -3.028 1.00 . A A . 27 ILE HD11 1 1
4 6302 1 1 27 ILE HD12 H -3.543 -0.524 -2.148 1.00 . A A . 27 ILE HD12 1 1
4 6303 1 1 27 ILE HD13 H -4.482 0.829 -2.790 1.00 . A A . 27 ILE HD13 1 1
4 6304 1 1 27 ILE HG12 H -5.385 -1.091 -0.647 1.00 . A A . 27 ILE HG12 1 1
4 6305 1 1 27 ILE HG13 H -6.337 0.243 -1.289 1.00 . A A . 27 ILE HG13 1 1
4 6306 1 1 27 ILE HG21 H -3.097 -0.428 0.664 1.00 . A A . 27 ILE HG21 1 1
4 6307 1 1 27 ILE HG22 H -2.815 1.283 0.988 1.00 . A A . 27 ILE HG22 1 1
4 6308 1 1 27 ILE HG23 H -2.680 0.669 -0.657 1.00 . A A . 27 ILE HG23 1 1
4 6309 1 1 27 ILE N N -6.986 1.117 1.237 1.00 . A A . 27 ILE N 1 1
4 6310 1 1 27 ILE O O -4.991 2.928 2.269 1.00 . A A . 27 ILE O 1 1
4 6311 1 1 28 ARG C C -2.189 1.466 4.410 1.00 . A A . 28 ARG C 1 1
4 6312 1 1 28 ARG CA C -3.636 1.933 4.514 1.00 . A A . 28 ARG CA 1 1
4 6313 1 1 28 ARG CB C -4.140 1.719 5.980 1.00 . A A . 28 ARG CB 1 1
4 6314 1 1 28 ARG CD C -6.570 0.892 5.779 1.00 . A A . 28 ARG CD 1 1
4 6315 1 1 28 ARG CG C -5.635 2.026 6.237 1.00 . A A . 28 ARG CG 1 1
4 6316 1 1 28 ARG CZ C -8.953 0.291 6.220 1.00 . A A . 28 ARG CZ 1 1
4 6317 1 1 28 ARG H H -4.570 0.213 3.689 1.00 . A A . 28 ARG H 1 1
4 6318 1 1 28 ARG HA H -3.695 2.996 4.267 1.00 . A A . 28 ARG HA 1 1
4 6319 1 1 28 ARG HB2 H -3.957 0.689 6.266 1.00 . A A . 28 ARG HB2 1 1
4 6320 1 1 28 ARG HB3 H -3.553 2.358 6.637 1.00 . A A . 28 ARG HB3 1 1
4 6321 1 1 28 ARG HD2 H -6.447 0.747 4.712 1.00 . A A . 28 ARG HD2 1 1
4 6322 1 1 28 ARG HD3 H -6.295 -0.023 6.297 1.00 . A A . 28 ARG HD3 1 1
4 6323 1 1 28 ARG HE H -8.220 2.150 6.099 1.00 . A A . 28 ARG HE 1 1
4 6324 1 1 28 ARG HG2 H -5.785 2.185 7.299 1.00 . A A . 28 ARG HG2 1 1
4 6325 1 1 28 ARG HG3 H -5.904 2.936 5.707 1.00 . A A . 28 ARG HG3 1 1
4 6326 1 1 28 ARG HH11 H -7.737 -1.324 6.093 1.00 . A A . 28 ARG HH11 1 1
4 6327 1 1 28 ARG HH12 H -9.422 -1.673 6.301 1.00 . A A . 28 ARG HH12 1 1
4 6328 1 1 28 ARG HH21 H -10.425 1.667 6.424 1.00 . A A . 28 ARG HH21 1 1
4 6329 1 1 28 ARG HH22 H -10.927 0.011 6.546 1.00 . A A . 28 ARG HH22 1 1
4 6330 1 1 28 ARG N N -4.419 1.167 3.528 1.00 . A A . 28 ARG N 1 1
4 6331 1 1 28 ARG NE N -7.982 1.201 6.051 1.00 . A A . 28 ARG NE 1 1
4 6332 1 1 28 ARG NH1 N -8.680 -1.001 6.213 1.00 . A A . 28 ARG NH1 1 1
4 6333 1 1 28 ARG NH2 N -10.201 0.690 6.406 1.00 . A A . 28 ARG NH2 1 1
4 6334 1 1 28 ARG O O -1.935 0.273 4.533 1.00 . A A . 28 ARG O 1 1
4 6335 1 1 29 TYR C C 0.712 2.865 5.455 1.00 . A A . 29 TYR C 1 1
4 6336 1 1 29 TYR CA C 0.178 2.078 4.258 1.00 . A A . 29 TYR CA 1 1
4 6337 1 1 29 TYR CB C 0.930 2.389 2.926 1.00 . A A . 29 TYR CB 1 1
4 6338 1 1 29 TYR CD1 C -0.150 4.457 1.850 1.00 . A A . 29 TYR CD1 1 1
4 6339 1 1 29 TYR CD2 C 2.104 4.648 2.641 1.00 . A A . 29 TYR CD2 1 1
4 6340 1 1 29 TYR CE1 C -0.110 5.776 1.435 1.00 . A A . 29 TYR CE1 1 1
4 6341 1 1 29 TYR CE2 C 2.140 5.962 2.230 1.00 . A A . 29 TYR CE2 1 1
4 6342 1 1 29 TYR CG C 0.958 3.858 2.465 1.00 . A A . 29 TYR CG 1 1
4 6343 1 1 29 TYR CZ C 1.037 6.520 1.626 1.00 . A A . 29 TYR CZ 1 1
4 6344 1 1 29 TYR H H -1.522 3.303 3.958 1.00 . A A . 29 TYR H 1 1
4 6345 1 1 29 TYR HA H 0.291 1.009 4.475 1.00 . A A . 29 TYR HA 1 1
4 6346 1 1 29 TYR HB2 H 1.955 2.053 3.028 1.00 . A A . 29 TYR HB2 1 1
4 6347 1 1 29 TYR HB3 H 0.468 1.805 2.132 1.00 . A A . 29 TYR HB3 1 1
4 6348 1 1 29 TYR HD1 H -1.050 3.876 1.701 1.00 . A A . 29 TYR HD1 1 1
4 6349 1 1 29 TYR HD2 H 2.976 4.210 3.114 1.00 . A A . 29 TYR HD2 1 1
4 6350 1 1 29 TYR HE1 H -0.977 6.221 0.961 1.00 . A A . 29 TYR HE1 1 1
4 6351 1 1 29 TYR HE2 H 3.039 6.549 2.375 1.00 . A A . 29 TYR HE2 1 1
4 6352 1 1 29 TYR HH H 1.905 7.996 0.756 1.00 . A A . 29 TYR HH 1 1
4 6353 1 1 29 TYR N N -1.251 2.384 4.164 1.00 . A A . 29 TYR N 1 1
4 6354 1 1 29 TYR O O 0.676 4.097 5.470 1.00 . A A . 29 TYR O 1 1
4 6355 1 1 29 TYR OH O 1.076 7.837 1.222 1.00 . A A . 29 TYR OH 1 1
4 6356 1 1 30 GLU C C 2.967 2.382 8.146 1.00 . A A . 30 GLU C 1 1
4 6357 1 1 30 GLU CA C 1.527 2.740 7.780 1.00 . A A . 30 GLU CA 1 1
4 6358 1 1 30 GLU CB C 0.537 2.236 8.863 1.00 . A A . 30 GLU CB 1 1
4 6359 1 1 30 GLU CD C -1.895 2.067 9.668 1.00 . A A . 30 GLU CD 1 1
4 6360 1 1 30 GLU CG C -0.941 2.600 8.593 1.00 . A A . 30 GLU CG 1 1
4 6361 1 1 30 GLU H H 1.271 1.176 6.366 1.00 . A A . 30 GLU H 1 1
4 6362 1 1 30 GLU HA H 1.438 3.825 7.705 1.00 . A A . 30 GLU HA 1 1
4 6363 1 1 30 GLU HB2 H 0.614 1.153 8.930 1.00 . A A . 30 GLU HB2 1 1
4 6364 1 1 30 GLU HB3 H 0.822 2.661 9.821 1.00 . A A . 30 GLU HB3 1 1
4 6365 1 1 30 GLU HG2 H -1.029 3.681 8.545 1.00 . A A . 30 GLU HG2 1 1
4 6366 1 1 30 GLU HG3 H -1.230 2.189 7.628 1.00 . A A . 30 GLU HG3 1 1
4 6367 1 1 30 GLU N N 1.175 2.144 6.482 1.00 . A A . 30 GLU N 1 1
4 6368 1 1 30 GLU O O 3.274 1.224 8.441 1.00 . A A . 30 GLU O 1 1
4 6369 1 1 30 GLU OE1 O -2.095 2.749 10.696 1.00 . A A . 30 GLU OE1 1 1
4 6370 1 1 30 GLU OE2 O -2.419 0.946 9.509 1.00 . A A . 30 GLU OE2 1 1
4 6371 1 1 31 VAL C C 5.485 3.181 9.957 1.00 . A A . 31 VAL C 1 1
4 6372 1 1 31 VAL CA C 5.262 3.233 8.435 1.00 . A A . 31 VAL CA 1 1
4 6373 1 1 31 VAL CB C 6.089 4.406 7.789 1.00 . A A . 31 VAL CB 1 1
4 6374 1 1 31 VAL CG1 C 7.598 4.302 8.114 1.00 . A A . 31 VAL CG1 1 1
4 6375 1 1 31 VAL CG2 C 5.842 4.467 6.259 1.00 . A A . 31 VAL CG2 1 1
4 6376 1 1 31 VAL H H 3.504 4.293 7.928 1.00 . A A . 31 VAL H 1 1
4 6377 1 1 31 VAL HA H 5.596 2.294 7.986 1.00 . A A . 31 VAL HA 1 1
4 6378 1 1 31 VAL HB H 5.725 5.340 8.217 1.00 . A A . 31 VAL HB 1 1
4 6379 1 1 31 VAL HG11 H 7.995 3.374 7.721 1.00 . A A . 31 VAL HG11 1 1
4 6380 1 1 31 VAL HG12 H 7.746 4.326 9.186 1.00 . A A . 31 VAL HG12 1 1
4 6381 1 1 31 VAL HG13 H 8.128 5.135 7.665 1.00 . A A . 31 VAL HG13 1 1
4 6382 1 1 31 VAL HG21 H 6.377 5.306 5.835 1.00 . A A . 31 VAL HG21 1 1
4 6383 1 1 31 VAL HG22 H 4.782 4.586 6.062 1.00 . A A . 31 VAL HG22 1 1
4 6384 1 1 31 VAL HG23 H 6.188 3.554 5.793 1.00 . A A . 31 VAL HG23 1 1
4 6385 1 1 31 VAL N N 3.836 3.396 8.148 1.00 . A A . 31 VAL N 1 1
4 6386 1 1 31 VAL O O 5.135 4.120 10.676 1.00 . A A . 31 VAL O 1 1
4 6387 1 1 32 ARG C C 7.824 1.309 11.874 1.00 . A A . 32 ARG C 1 1
4 6388 1 1 32 ARG CA C 6.393 1.858 11.840 1.00 . A A . 32 ARG CA 1 1
4 6389 1 1 32 ARG CB C 5.362 0.891 12.506 1.00 . A A . 32 ARG CB 1 1
4 6390 1 1 32 ARG CD C 6.425 -0.184 14.629 1.00 . A A . 32 ARG CD 1 1
4 6391 1 1 32 ARG CG C 5.397 0.816 14.062 1.00 . A A . 32 ARG CG 1 1
4 6392 1 1 32 ARG CZ C 7.185 -0.987 16.872 1.00 . A A . 32 ARG CZ 1 1
4 6393 1 1 32 ARG H H 6.232 1.345 9.804 1.00 . A A . 32 ARG H 1 1
4 6394 1 1 32 ARG HA H 6.371 2.820 12.353 1.00 . A A . 32 ARG HA 1 1
4 6395 1 1 32 ARG HB2 H 4.367 1.211 12.216 1.00 . A A . 32 ARG HB2 1 1
4 6396 1 1 32 ARG HB3 H 5.518 -0.109 12.111 1.00 . A A . 32 ARG HB3 1 1
4 6397 1 1 32 ARG HD2 H 6.147 -1.187 14.322 1.00 . A A . 32 ARG HD2 1 1
4 6398 1 1 32 ARG HD3 H 7.403 0.052 14.224 1.00 . A A . 32 ARG HD3 1 1
4 6399 1 1 32 ARG HE H 6.015 0.601 16.540 1.00 . A A . 32 ARG HE 1 1
4 6400 1 1 32 ARG HG2 H 5.635 1.795 14.448 1.00 . A A . 32 ARG HG2 1 1
4 6401 1 1 32 ARG HG3 H 4.410 0.532 14.420 1.00 . A A . 32 ARG HG3 1 1
4 6402 1 1 32 ARG HH11 H 7.825 -2.178 15.363 1.00 . A A . 32 ARG HH11 1 1
4 6403 1 1 32 ARG HH12 H 8.349 -2.642 16.945 1.00 . A A . 32 ARG HH12 1 1
4 6404 1 1 32 ARG HH21 H 6.713 -0.028 18.589 1.00 . A A . 32 ARG HH21 1 1
4 6405 1 1 32 ARG HH22 H 7.716 -1.435 18.774 1.00 . A A . 32 ARG HH22 1 1
4 6406 1 1 32 ARG N N 6.038 2.067 10.433 1.00 . A A . 32 ARG N 1 1
4 6407 1 1 32 ARG NE N 6.500 -0.132 16.100 1.00 . A A . 32 ARG NE 1 1
4 6408 1 1 32 ARG NH1 N 7.839 -2.016 16.350 1.00 . A A . 32 ARG NH1 1 1
4 6409 1 1 32 ARG NH2 N 7.208 -0.801 18.182 1.00 . A A . 32 ARG NH2 1 1
4 6410 1 1 32 ARG O O 8.228 0.569 10.973 1.00 . A A . 32 ARG O 1 1
4 6411 1 1 33 GLN C C 10.124 0.169 14.042 1.00 . A A . 33 GLN C 1 1
4 6412 1 1 33 GLN CA C 10.008 1.312 13.017 1.00 . A A . 33 GLN CA 1 1
4 6413 1 1 33 GLN CB C 10.855 2.543 13.462 1.00 . A A . 33 GLN CB 1 1
4 6414 1 1 33 GLN CD C 10.863 3.785 11.190 1.00 . A A . 33 GLN CD 1 1
4 6415 1 1 33 GLN CG C 10.583 3.858 12.696 1.00 . A A . 33 GLN CG 1 1
4 6416 1 1 33 GLN H H 8.184 2.170 13.642 1.00 . A A . 33 GLN H 1 1
4 6417 1 1 33 GLN HA H 10.361 0.964 12.049 1.00 . A A . 33 GLN HA 1 1
4 6418 1 1 33 GLN HB2 H 10.666 2.734 14.511 1.00 . A A . 33 GLN HB2 1 1
4 6419 1 1 33 GLN HB3 H 11.908 2.300 13.348 1.00 . A A . 33 GLN HB3 1 1
4 6420 1 1 33 GLN HE21 H 8.957 3.376 10.811 1.00 . A A . 33 GLN HE21 1 1
4 6421 1 1 33 GLN HE22 H 10.000 3.457 9.439 1.00 . A A . 33 GLN HE22 1 1
4 6422 1 1 33 GLN HG2 H 9.544 4.124 12.834 1.00 . A A . 33 GLN HG2 1 1
4 6423 1 1 33 GLN HG3 H 11.199 4.645 13.120 1.00 . A A . 33 GLN HG3 1 1
4 6424 1 1 33 GLN N N 8.592 1.679 12.902 1.00 . A A . 33 GLN N 1 1
4 6425 1 1 33 GLN NE2 N 9.838 3.509 10.400 1.00 . A A . 33 GLN NE2 1 1
4 6426 1 1 33 GLN O O 9.817 0.361 15.223 1.00 . A A . 33 GLN O 1 1
4 6427 1 1 33 GLN OE1 O 11.984 4.013 10.742 1.00 . A A . 33 GLN OE1 1 1
4 6428 1 1 34 ASN C C 12.252 -2.347 14.680 1.00 . A A . 34 ASN C 1 1
4 6429 1 1 34 ASN CA C 10.742 -2.198 14.437 1.00 . A A . 34 ASN CA 1 1
4 6430 1 1 34 ASN CB C 10.118 -3.482 13.802 1.00 . A A . 34 ASN CB 1 1
4 6431 1 1 34 ASN CG C 10.883 -4.050 12.600 1.00 . A A . 34 ASN CG 1 1
4 6432 1 1 34 ASN H H 10.678 -1.123 12.617 1.00 . A A . 34 ASN H 1 1
4 6433 1 1 34 ASN HA H 10.253 -2.013 15.398 1.00 . A A . 34 ASN HA 1 1
4 6434 1 1 34 ASN HB2 H 10.067 -4.260 14.559 1.00 . A A . 34 ASN HB2 1 1
4 6435 1 1 34 ASN HB3 H 9.107 -3.255 13.483 1.00 . A A . 34 ASN HB3 1 1
4 6436 1 1 34 ASN HD21 H 10.213 -2.629 11.403 1.00 . A A . 34 ASN HD21 1 1
4 6437 1 1 34 ASN HD22 H 11.266 -3.783 10.681 1.00 . A A . 34 ASN HD22 1 1
4 6438 1 1 34 ASN N N 10.511 -1.028 13.574 1.00 . A A . 34 ASN N 1 1
4 6439 1 1 34 ASN ND2 N 10.771 -3.426 11.445 1.00 . A A . 34 ASN ND2 1 1
4 6440 1 1 34 ASN O O 13.059 -2.106 13.778 1.00 . A A . 34 ASN O 1 1
4 6441 1 1 34 ASN OD1 O 11.600 -5.027 12.724 1.00 . A A . 34 ASN OD1 1 1
4 6442 1 1 35 ALA C C 14.729 -4.085 15.596 1.00 . A A . 35 ALA C 1 1
4 6443 1 1 35 ALA CA C 14.044 -2.891 16.302 1.00 . A A . 35 ALA CA 1 1
4 6444 1 1 35 ALA CB C 14.132 -3.040 17.828 1.00 . A A . 35 ALA CB 1 1
4 6445 1 1 35 ALA H H 11.935 -2.941 16.560 1.00 . A A . 35 ALA H 1 1
4 6446 1 1 35 ALA HA H 14.565 -1.978 16.027 1.00 . A A . 35 ALA HA 1 1
4 6447 1 1 35 ALA HB1 H 13.663 -2.188 18.305 1.00 . A A . 35 ALA HB1 1 1
4 6448 1 1 35 ALA HB2 H 15.170 -3.090 18.134 1.00 . A A . 35 ALA HB2 1 1
4 6449 1 1 35 ALA HB3 H 13.623 -3.943 18.139 1.00 . A A . 35 ALA HB3 1 1
4 6450 1 1 35 ALA N N 12.631 -2.743 15.901 1.00 . A A . 35 ALA N 1 1
4 6451 1 1 35 ALA O O 15.960 -4.163 15.559 1.00 . A A . 35 ALA O 1 1
4 6452 1 1 36 GLU C C 15.014 -5.958 13.010 1.00 . A A . 36 GLU C 1 1
4 6453 1 1 36 GLU CA C 14.383 -6.232 14.395 1.00 . A A . 36 GLU CA 1 1
4 6454 1 1 36 GLU CB C 13.191 -7.231 14.289 1.00 . A A . 36 GLU CB 1 1
4 6455 1 1 36 GLU CD C 14.578 -9.409 14.243 1.00 . A A . 36 GLU CD 1 1
4 6456 1 1 36 GLU CG C 13.485 -8.564 13.565 1.00 . A A . 36 GLU CG 1 1
4 6457 1 1 36 GLU H H 12.947 -4.819 15.043 1.00 . A A . 36 GLU H 1 1
4 6458 1 1 36 GLU HA H 15.134 -6.667 15.040 1.00 . A A . 36 GLU HA 1 1
4 6459 1 1 36 GLU HB2 H 12.849 -7.466 15.292 1.00 . A A . 36 GLU HB2 1 1
4 6460 1 1 36 GLU HB3 H 12.378 -6.740 13.767 1.00 . A A . 36 GLU HB3 1 1
4 6461 1 1 36 GLU HG2 H 12.566 -9.146 13.538 1.00 . A A . 36 GLU HG2 1 1
4 6462 1 1 36 GLU HG3 H 13.783 -8.344 12.544 1.00 . A A . 36 GLU HG3 1 1
4 6463 1 1 36 GLU N N 13.912 -4.993 15.032 1.00 . A A . 36 GLU N 1 1
4 6464 1 1 36 GLU O O 16.113 -6.441 12.721 1.00 . A A . 36 GLU O 1 1
4 6465 1 1 36 GLU OE1 O 14.342 -9.913 15.361 1.00 . A A . 36 GLU OE1 1 1
4 6466 1 1 36 GLU OE2 O 15.683 -9.562 13.674 1.00 . A A . 36 GLU OE2 1 1
4 6467 1 1 37 SER C C 14.856 -3.497 10.361 1.00 . A A . 37 SER C 1 1
4 6468 1 1 37 SER CA C 14.669 -4.984 10.745 1.00 . A A . 37 SER CA 1 1
4 6469 1 1 37 SER CB C 13.541 -5.631 9.892 1.00 . A A . 37 SER CB 1 1
4 6470 1 1 37 SER H H 13.581 -4.643 12.545 1.00 . A A . 37 SER H 1 1
4 6471 1 1 37 SER HA H 15.600 -5.505 10.543 1.00 . A A . 37 SER HA 1 1
4 6472 1 1 37 SER HB2 H 13.404 -6.657 10.202 1.00 . A A . 37 SER HB2 1 1
4 6473 1 1 37 SER HB3 H 12.612 -5.093 10.045 1.00 . A A . 37 SER HB3 1 1
4 6474 1 1 37 SER HG H 14.255 -6.462 8.269 1.00 . A A . 37 SER HG 1 1
4 6475 1 1 37 SER N N 14.333 -5.151 12.182 1.00 . A A . 37 SER N 1 1
4 6476 1 1 37 SER O O 15.353 -3.193 9.269 1.00 . A A . 37 SER O 1 1
4 6477 1 1 37 SER OG O 13.844 -5.624 8.506 1.00 . A A . 37 SER OG 1 1
4 6478 1 1 38 GLY C C 13.104 -0.640 10.634 1.00 . A A . 38 GLY C 1 1
4 6479 1 1 38 GLY CA C 14.496 -1.136 10.983 1.00 . A A . 38 GLY CA 1 1
4 6480 1 1 38 GLY H H 14.113 -2.876 12.122 1.00 . A A . 38 GLY H 1 1
4 6481 1 1 38 GLY HA2 H 14.845 -0.618 11.865 1.00 . A A . 38 GLY HA2 1 1
4 6482 1 1 38 GLY HA3 H 15.173 -0.926 10.160 1.00 . A A . 38 GLY HA3 1 1
4 6483 1 1 38 GLY N N 14.465 -2.578 11.261 1.00 . A A . 38 GLY N 1 1
4 6484 1 1 38 GLY O O 12.132 -1.059 11.257 1.00 . A A . 38 GLY O 1 1
4 6485 1 1 39 ALA C C 10.943 -0.458 8.425 1.00 . A A . 39 ALA C 1 1
4 6486 1 1 39 ALA CA C 11.695 0.696 9.123 1.00 . A A . 39 ALA CA 1 1
4 6487 1 1 39 ALA CB C 11.890 1.871 8.157 1.00 . A A . 39 ALA CB 1 1
4 6488 1 1 39 ALA H H 13.821 0.631 9.272 1.00 . A A . 39 ALA H 1 1
4 6489 1 1 39 ALA HA H 11.102 1.048 9.966 1.00 . A A . 39 ALA HA 1 1
4 6490 1 1 39 ALA HB1 H 12.401 2.680 8.665 1.00 . A A . 39 ALA HB1 1 1
4 6491 1 1 39 ALA HB2 H 10.925 2.229 7.809 1.00 . A A . 39 ALA HB2 1 1
4 6492 1 1 39 ALA HB3 H 12.479 1.558 7.305 1.00 . A A . 39 ALA HB3 1 1
4 6493 1 1 39 ALA N N 12.998 0.247 9.643 1.00 . A A . 39 ALA N 1 1
4 6494 1 1 39 ALA O O 11.565 -1.317 7.797 1.00 . A A . 39 ALA O 1 1
4 6495 1 1 40 TYR C C 7.372 -0.667 7.618 1.00 . A A . 40 TYR C 1 1
4 6496 1 1 40 TYR CA C 8.711 -1.376 7.822 1.00 . A A . 40 TYR CA 1 1
4 6497 1 1 40 TYR CB C 8.526 -2.768 8.523 1.00 . A A . 40 TYR CB 1 1
4 6498 1 1 40 TYR CD1 C 7.769 -2.500 10.957 1.00 . A A . 40 TYR CD1 1 1
4 6499 1 1 40 TYR CD2 C 6.172 -3.324 9.382 1.00 . A A . 40 TYR CD2 1 1
4 6500 1 1 40 TYR CE1 C 6.829 -2.601 11.959 1.00 . A A . 40 TYR CE1 1 1
4 6501 1 1 40 TYR CE2 C 5.227 -3.417 10.382 1.00 . A A . 40 TYR CE2 1 1
4 6502 1 1 40 TYR CG C 7.469 -2.854 9.644 1.00 . A A . 40 TYR CG 1 1
4 6503 1 1 40 TYR CZ C 5.562 -3.059 11.671 1.00 . A A . 40 TYR CZ 1 1
4 6504 1 1 40 TYR H H 9.210 0.145 9.228 1.00 . A A . 40 TYR H 1 1
4 6505 1 1 40 TYR HA H 9.153 -1.533 6.836 1.00 . A A . 40 TYR HA 1 1
4 6506 1 1 40 TYR HB2 H 8.261 -3.502 7.768 1.00 . A A . 40 TYR HB2 1 1
4 6507 1 1 40 TYR HB3 H 9.481 -3.066 8.946 1.00 . A A . 40 TYR HB3 1 1
4 6508 1 1 40 TYR HD1 H 8.760 -2.133 11.192 1.00 . A A . 40 TYR HD1 1 1
4 6509 1 1 40 TYR HD2 H 5.910 -3.606 8.370 1.00 . A A . 40 TYR HD2 1 1
4 6510 1 1 40 TYR HE1 H 7.090 -2.317 12.971 1.00 . A A . 40 TYR HE1 1 1
4 6511 1 1 40 TYR HE2 H 4.231 -3.775 10.154 1.00 . A A . 40 TYR HE2 1 1
4 6512 1 1 40 TYR HH H 4.530 -2.322 13.122 1.00 . A A . 40 TYR HH 1 1
4 6513 1 1 40 TYR N N 9.611 -0.479 8.580 1.00 . A A . 40 TYR N 1 1
4 6514 1 1 40 TYR O O 7.094 0.341 8.280 1.00 . A A . 40 TYR O 1 1
4 6515 1 1 40 TYR OH O 4.629 -3.169 12.681 1.00 . A A . 40 TYR OH 1 1
4 6516 1 1 41 VAL C C 4.118 -1.667 6.437 1.00 . A A . 41 VAL C 1 1
4 6517 1 1 41 VAL CA C 5.222 -0.584 6.398 1.00 . A A . 41 VAL CA 1 1
4 6518 1 1 41 VAL CB C 5.208 0.141 4.997 1.00 . A A . 41 VAL CB 1 1
4 6519 1 1 41 VAL CG1 C 3.946 1.023 4.834 1.00 . A A . 41 VAL CG1 1 1
4 6520 1 1 41 VAL CG2 C 6.487 0.973 4.748 1.00 . A A . 41 VAL CG2 1 1
4 6521 1 1 41 VAL H H 6.800 -1.998 6.225 1.00 . A A . 41 VAL H 1 1
4 6522 1 1 41 VAL HA H 5.004 0.162 7.166 1.00 . A A . 41 VAL HA 1 1
4 6523 1 1 41 VAL HB H 5.169 -0.629 4.230 1.00 . A A . 41 VAL HB 1 1
4 6524 1 1 41 VAL HG11 H 3.942 1.489 3.856 1.00 . A A . 41 VAL HG11 1 1
4 6525 1 1 41 VAL HG12 H 3.937 1.795 5.595 1.00 . A A . 41 VAL HG12 1 1
4 6526 1 1 41 VAL HG13 H 3.057 0.412 4.941 1.00 . A A . 41 VAL HG13 1 1
4 6527 1 1 41 VAL HG21 H 6.446 1.432 3.768 1.00 . A A . 41 VAL HG21 1 1
4 6528 1 1 41 VAL HG22 H 7.357 0.329 4.803 1.00 . A A . 41 VAL HG22 1 1
4 6529 1 1 41 VAL HG23 H 6.573 1.748 5.502 1.00 . A A . 41 VAL HG23 1 1
4 6530 1 1 41 VAL N N 6.535 -1.187 6.703 1.00 . A A . 41 VAL N 1 1
4 6531 1 1 41 VAL O O 4.295 -2.767 5.897 1.00 . A A . 41 VAL O 1 1
4 6532 1 1 42 HIS C C 0.811 -1.766 6.067 1.00 . A A . 42 HIS C 1 1
4 6533 1 1 42 HIS CA C 1.790 -2.176 7.183 1.00 . A A . 42 HIS CA 1 1
4 6534 1 1 42 HIS CB C 1.142 -2.001 8.593 1.00 . A A . 42 HIS CB 1 1
4 6535 1 1 42 HIS CD2 C -1.477 -2.015 8.622 1.00 . A A . 42 HIS CD2 1 1
4 6536 1 1 42 HIS CE1 C -1.795 -4.085 9.242 1.00 . A A . 42 HIS CE1 1 1
4 6537 1 1 42 HIS CG C -0.250 -2.586 8.768 1.00 . A A . 42 HIS CG 1 1
4 6538 1 1 42 HIS H H 2.970 -0.466 7.531 1.00 . A A . 42 HIS H 1 1
4 6539 1 1 42 HIS HA H 2.083 -3.217 7.049 1.00 . A A . 42 HIS HA 1 1
4 6540 1 1 42 HIS HB2 H 1.781 -2.465 9.330 1.00 . A A . 42 HIS HB2 1 1
4 6541 1 1 42 HIS HB3 H 1.080 -0.940 8.820 1.00 . A A . 42 HIS HB3 1 1
4 6542 1 1 42 HIS HD1 H 0.188 -4.572 9.321 1.00 . A A . 42 HIS HD1 1 1
4 6543 1 1 42 HIS HD2 H -1.681 -0.993 8.324 1.00 . A A . 42 HIS HD2 1 1
4 6544 1 1 42 HIS HE1 H -2.274 -5.007 9.533 1.00 . A A . 42 HIS HE1 1 1
4 6545 1 1 42 HIS HE2 H -3.376 -2.885 8.756 1.00 . A A . 42 HIS HE2 1 1
4 6546 1 1 42 HIS N N 2.995 -1.333 7.093 1.00 . A A . 42 HIS N 1 1
4 6547 1 1 42 HIS ND1 N -0.492 -3.885 9.157 1.00 . A A . 42 HIS ND1 1 1
4 6548 1 1 42 HIS NE2 N -2.410 -2.967 8.925 1.00 . A A . 42 HIS NE2 1 1
4 6549 1 1 42 HIS O O 0.292 -0.649 6.088 1.00 . A A . 42 HIS O 1 1
4 6550 1 1 43 PHE C C -1.645 -3.210 4.210 1.00 . A A . 43 PHE C 1 1
4 6551 1 1 43 PHE CA C -0.346 -2.433 3.964 1.00 . A A . 43 PHE CA 1 1
4 6552 1 1 43 PHE CB C 0.310 -2.873 2.633 1.00 . A A . 43 PHE CB 1 1
4 6553 1 1 43 PHE CD1 C 1.758 -0.950 1.835 1.00 . A A . 43 PHE CD1 1 1
4 6554 1 1 43 PHE CD2 C 2.855 -2.898 2.679 1.00 . A A . 43 PHE CD2 1 1
4 6555 1 1 43 PHE CE1 C 2.984 -0.361 1.608 1.00 . A A . 43 PHE CE1 1 1
4 6556 1 1 43 PHE CE2 C 4.077 -2.309 2.447 1.00 . A A . 43 PHE CE2 1 1
4 6557 1 1 43 PHE CG C 1.668 -2.228 2.374 1.00 . A A . 43 PHE CG 1 1
4 6558 1 1 43 PHE CZ C 4.144 -1.041 1.912 1.00 . A A . 43 PHE CZ 1 1
4 6559 1 1 43 PHE H H 1.036 -3.531 5.140 1.00 . A A . 43 PHE H 1 1
4 6560 1 1 43 PHE HA H -0.573 -1.367 3.910 1.00 . A A . 43 PHE HA 1 1
4 6561 1 1 43 PHE HB2 H 0.444 -3.952 2.643 1.00 . A A . 43 PHE HB2 1 1
4 6562 1 1 43 PHE HB3 H -0.346 -2.618 1.805 1.00 . A A . 43 PHE HB3 1 1
4 6563 1 1 43 PHE HD1 H 0.851 -0.409 1.595 1.00 . A A . 43 PHE HD1 1 1
4 6564 1 1 43 PHE HD2 H 2.812 -3.896 3.101 1.00 . A A . 43 PHE HD2 1 1
4 6565 1 1 43 PHE HE1 H 3.036 0.636 1.187 1.00 . A A . 43 PHE HE1 1 1
4 6566 1 1 43 PHE HE2 H 4.984 -2.838 2.688 1.00 . A A . 43 PHE HE2 1 1
4 6567 1 1 43 PHE HZ H 5.107 -0.578 1.733 1.00 . A A . 43 PHE HZ 1 1
4 6568 1 1 43 PHE N N 0.576 -2.667 5.098 1.00 . A A . 43 PHE N 1 1
4 6569 1 1 43 PHE O O -1.642 -4.440 4.234 1.00 . A A . 43 PHE O 1 1
4 6570 1 1 44 ASP C C -5.104 -2.792 3.765 1.00 . A A . 44 ASP C 1 1
4 6571 1 1 44 ASP CA C -4.031 -3.049 4.833 1.00 . A A . 44 ASP CA 1 1
4 6572 1 1 44 ASP CB C -4.414 -2.382 6.178 1.00 . A A . 44 ASP CB 1 1
4 6573 1 1 44 ASP CG C -5.517 -3.130 6.938 1.00 . A A . 44 ASP CG 1 1
4 6574 1 1 44 ASP H H -2.714 -1.534 4.156 1.00 . A A . 44 ASP H 1 1
4 6575 1 1 44 ASP HA H -3.915 -4.121 4.983 1.00 . A A . 44 ASP HA 1 1
4 6576 1 1 44 ASP HB2 H -3.528 -2.327 6.809 1.00 . A A . 44 ASP HB2 1 1
4 6577 1 1 44 ASP HB3 H -4.749 -1.366 5.989 1.00 . A A . 44 ASP HB3 1 1
4 6578 1 1 44 ASP N N -2.751 -2.485 4.374 1.00 . A A . 44 ASP N 1 1
4 6579 1 1 44 ASP O O -5.381 -1.638 3.457 1.00 . A A . 44 ASP O 1 1
4 6580 1 1 44 ASP OD1 O -6.702 -3.001 6.575 1.00 . A A . 44 ASP OD1 1 1
4 6581 1 1 44 ASP OD2 O -5.195 -3.865 7.897 1.00 . A A . 44 ASP OD2 1 1
4 6582 1 1 45 MET C C -7.991 -4.469 2.408 1.00 . A A . 45 MET C 1 1
4 6583 1 1 45 MET CA C -6.662 -3.764 2.074 1.00 . A A . 45 MET CA 1 1
4 6584 1 1 45 MET CB C -6.051 -4.377 0.779 1.00 . A A . 45 MET CB 1 1
4 6585 1 1 45 MET CE C -5.484 -4.138 -2.375 1.00 . A A . 45 MET CE 1 1
4 6586 1 1 45 MET CG C -4.755 -3.709 0.296 1.00 . A A . 45 MET CG 1 1
4 6587 1 1 45 MET H H -5.514 -4.752 3.584 1.00 . A A . 45 MET H 1 1
4 6588 1 1 45 MET HA H -6.868 -2.712 1.892 1.00 . A A . 45 MET HA 1 1
4 6589 1 1 45 MET HB2 H -5.839 -5.426 0.955 1.00 . A A . 45 MET HB2 1 1
4 6590 1 1 45 MET HB3 H -6.783 -4.305 -0.021 1.00 . A A . 45 MET HB3 1 1
4 6591 1 1 45 MET HE1 H -5.219 -4.516 -3.353 1.00 . A A . 45 MET HE1 1 1
4 6592 1 1 45 MET HE2 H -5.682 -3.078 -2.443 1.00 . A A . 45 MET HE2 1 1
4 6593 1 1 45 MET HE3 H -6.368 -4.648 -2.020 1.00 . A A . 45 MET HE3 1 1
4 6594 1 1 45 MET HG2 H -4.940 -2.656 0.135 1.00 . A A . 45 MET HG2 1 1
4 6595 1 1 45 MET HG3 H -3.997 -3.821 1.062 1.00 . A A . 45 MET HG3 1 1
4 6596 1 1 45 MET N N -5.703 -3.865 3.207 1.00 . A A . 45 MET N 1 1
4 6597 1 1 45 MET O O -7.983 -5.582 2.918 1.00 . A A . 45 MET O 1 1
4 6598 1 1 45 MET SD S -4.123 -4.425 -1.242 1.00 . A A . 45 MET SD 1 1
4 6599 1 1 46 ASP C C -11.516 -3.581 1.517 1.00 . A A . 46 ASP C 1 1
4 6600 1 1 46 ASP CA C -10.470 -4.410 2.278 1.00 . A A . 46 ASP CA 1 1
4 6601 1 1 46 ASP CB C -10.860 -4.536 3.786 1.00 . A A . 46 ASP CB 1 1
4 6602 1 1 46 ASP CG C -11.323 -3.217 4.431 1.00 . A A . 46 ASP CG 1 1
4 6603 1 1 46 ASP H H -9.051 -2.909 1.736 1.00 . A A . 46 ASP H 1 1
4 6604 1 1 46 ASP HA H -10.449 -5.403 1.837 1.00 . A A . 46 ASP HA 1 1
4 6605 1 1 46 ASP HB2 H -11.659 -5.270 3.879 1.00 . A A . 46 ASP HB2 1 1
4 6606 1 1 46 ASP HB3 H -10.002 -4.909 4.339 1.00 . A A . 46 ASP HB3 1 1
4 6607 1 1 46 ASP N N -9.122 -3.817 2.104 1.00 . A A . 46 ASP N 1 1
4 6608 1 1 46 ASP O O -11.182 -2.576 0.904 1.00 . A A . 46 ASP O 1 1
4 6609 1 1 46 ASP OD1 O -10.501 -2.306 4.602 1.00 . A A . 46 ASP OD1 1 1
4 6610 1 1 46 ASP OD2 O -12.525 -3.085 4.767 1.00 . A A . 46 ASP OD2 1 1
4 6611 1 1 47 GLY C C -14.795 -4.226 0.169 1.00 . A A . 47 GLY C 1 1
4 6612 1 1 47 GLY CA C -13.892 -3.298 0.944 1.00 . A A . 47 GLY CA 1 1
4 6613 1 1 47 GLY H H -12.946 -4.913 1.943 1.00 . A A . 47 GLY H 1 1
4 6614 1 1 47 GLY HA2 H -14.467 -2.835 1.738 1.00 . A A . 47 GLY HA2 1 1
4 6615 1 1 47 GLY HA3 H -13.519 -2.518 0.284 1.00 . A A . 47 GLY HA3 1 1
4 6616 1 1 47 GLY N N -12.775 -4.035 1.541 1.00 . A A . 47 GLY N 1 1
4 6617 1 1 47 GLY O O -15.273 -5.210 0.727 1.00 . A A . 47 GLY O 1 1
4 6618 1 1 48 GLU C C -15.350 -4.535 -3.481 1.00 . A A . 48 GLU C 1 1
4 6619 1 1 48 GLU CA C -15.836 -4.723 -2.038 1.00 . A A . 48 GLU CA 1 1
4 6620 1 1 48 GLU CB C -17.329 -4.328 -1.905 1.00 . A A . 48 GLU CB 1 1
4 6621 1 1 48 GLU CD C -19.127 -2.522 -2.152 1.00 . A A . 48 GLU CD 1 1
4 6622 1 1 48 GLU CG C -17.626 -2.834 -2.167 1.00 . A A . 48 GLU CG 1 1
4 6623 1 1 48 GLU H H -14.580 -3.120 -1.481 1.00 . A A . 48 GLU H 1 1
4 6624 1 1 48 GLU HA H -15.720 -5.774 -1.777 1.00 . A A . 48 GLU HA 1 1
4 6625 1 1 48 GLU HB2 H -17.916 -4.925 -2.601 1.00 . A A . 48 GLU HB2 1 1
4 6626 1 1 48 GLU HB3 H -17.655 -4.566 -0.896 1.00 . A A . 48 GLU HB3 1 1
4 6627 1 1 48 GLU HG2 H -17.135 -2.239 -1.402 1.00 . A A . 48 GLU HG2 1 1
4 6628 1 1 48 GLU HG3 H -17.218 -2.555 -3.135 1.00 . A A . 48 GLU HG3 1 1
4 6629 1 1 48 GLU N N -15.003 -3.925 -1.121 1.00 . A A . 48 GLU N 1 1
4 6630 1 1 48 GLU O O -14.588 -3.599 -3.766 1.00 . A A . 48 GLU O 1 1
4 6631 1 1 48 GLU OE1 O -19.683 -2.289 -1.056 1.00 . A A . 48 GLU OE1 1 1
4 6632 1 1 48 GLU OE2 O -19.759 -2.535 -3.232 1.00 . A A . 48 GLU OE2 1 1
4 6633 1 1 49 ILE C C -16.562 -6.115 -6.555 1.00 . A A . 49 ILE C 1 1
4 6634 1 1 49 ILE CA C -15.368 -5.466 -5.801 1.00 . A A . 49 ILE CA 1 1
4 6635 1 1 49 ILE CB C -14.031 -6.303 -6.035 1.00 . A A . 49 ILE CB 1 1
4 6636 1 1 49 ILE CD1 C -11.435 -6.275 -5.696 1.00 . A A . 49 ILE CD1 1 1
4 6637 1 1 49 ILE CG1 C -12.765 -5.568 -5.462 1.00 . A A . 49 ILE CG1 1 1
4 6638 1 1 49 ILE CG2 C -13.836 -6.607 -7.544 1.00 . A A . 49 ILE CG2 1 1
4 6639 1 1 49 ILE H H -16.711 -5.802 -4.310 1.00 . A A . 49 ILE H 1 1
4 6640 1 1 49 ILE HA H -15.228 -4.447 -6.170 1.00 . A A . 49 ILE HA 1 1
4 6641 1 1 49 ILE HB H -14.146 -7.256 -5.518 1.00 . A A . 49 ILE HB 1 1
4 6642 1 1 49 ILE HD11 H -11.463 -7.261 -5.252 1.00 . A A . 49 ILE HD11 1 1
4 6643 1 1 49 ILE HD12 H -10.641 -5.701 -5.244 1.00 . A A . 49 ILE HD12 1 1
4 6644 1 1 49 ILE HD13 H -11.250 -6.363 -6.759 1.00 . A A . 49 ILE HD13 1 1
4 6645 1 1 49 ILE HG12 H -12.687 -4.586 -5.911 1.00 . A A . 49 ILE HG12 1 1
4 6646 1 1 49 ILE HG13 H -12.883 -5.447 -4.391 1.00 . A A . 49 ILE HG13 1 1
4 6647 1 1 49 ILE HG21 H -14.671 -7.193 -7.912 1.00 . A A . 49 ILE HG21 1 1
4 6648 1 1 49 ILE HG22 H -12.923 -7.168 -7.695 1.00 . A A . 49 ILE HG22 1 1
4 6649 1 1 49 ILE HG23 H -13.783 -5.679 -8.105 1.00 . A A . 49 ILE HG23 1 1
4 6650 1 1 49 ILE N N -15.833 -5.393 -4.405 1.00 . A A . 49 ILE N 1 1
4 6651 1 1 49 ILE O O -16.818 -7.314 -6.348 1.00 . A A . 49 ILE O 1 1
4 6652 1 1 50 ASP C C -19.640 -6.160 -6.978 1.00 . A A . 50 ASP C 1 1
4 6653 1 1 50 ASP CA C -18.575 -5.766 -8.025 1.00 . A A . 50 ASP CA 1 1
4 6654 1 1 50 ASP CB C -18.316 -6.932 -9.033 1.00 . A A . 50 ASP CB 1 1
4 6655 1 1 50 ASP CG C -17.360 -6.559 -10.169 1.00 . A A . 50 ASP CG 1 1
4 6656 1 1 50 ASP H H -17.072 -4.382 -7.444 1.00 . A A . 50 ASP H 1 1
4 6657 1 1 50 ASP HA H -18.956 -4.912 -8.573 1.00 . A A . 50 ASP HA 1 1
4 6658 1 1 50 ASP HB2 H -17.897 -7.775 -8.496 1.00 . A A . 50 ASP HB2 1 1
4 6659 1 1 50 ASP HB3 H -19.267 -7.241 -9.461 1.00 . A A . 50 ASP HB3 1 1
4 6660 1 1 50 ASP N N -17.331 -5.317 -7.337 1.00 . A A . 50 ASP N 1 1
4 6661 1 1 50 ASP O O -20.375 -7.144 -7.143 1.00 . A A . 50 ASP O 1 1
4 6662 1 1 50 ASP OD1 O -16.157 -6.408 -9.903 1.00 . A A . 50 ASP OD1 1 1
4 6663 1 1 50 ASP OD2 O -17.798 -6.439 -11.336 1.00 . A A . 50 ASP OD2 1 1
4 6664 1 1 51 GLY C C -20.061 -6.633 -3.757 1.00 . A A . 51 GLY C 1 1
4 6665 1 1 51 GLY CA C -20.603 -5.611 -4.763 1.00 . A A . 51 GLY CA 1 1
4 6666 1 1 51 GLY H H -19.214 -4.517 -5.923 1.00 . A A . 51 GLY H 1 1
4 6667 1 1 51 GLY HA2 H -20.757 -4.675 -4.247 1.00 . A A . 51 GLY HA2 1 1
4 6668 1 1 51 GLY HA3 H -21.564 -5.958 -5.126 1.00 . A A . 51 GLY HA3 1 1
4 6669 1 1 51 GLY N N -19.721 -5.351 -5.906 1.00 . A A . 51 GLY N 1 1
4 6670 1 1 51 GLY O O -20.460 -6.617 -2.586 1.00 . A A . 51 GLY O 1 1
4 6671 1 1 52 LYS C C -17.529 -8.225 -2.464 1.00 . A A . 52 LYS C 1 1
4 6672 1 1 52 LYS CA C -18.659 -8.669 -3.420 1.00 . A A . 52 LYS CA 1 1
4 6673 1 1 52 LYS CB C -18.150 -9.751 -4.409 1.00 . A A . 52 LYS CB 1 1
4 6674 1 1 52 LYS CD C -18.645 -11.108 -6.564 1.00 . A A . 52 LYS CD 1 1
4 6675 1 1 52 LYS CE C -17.714 -10.291 -7.481 1.00 . A A . 52 LYS CE 1 1
4 6676 1 1 52 LYS CG C -19.230 -10.263 -5.403 1.00 . A A . 52 LYS CG 1 1
4 6677 1 1 52 LYS H H -18.774 -7.414 -5.098 1.00 . A A . 52 LYS H 1 1
4 6678 1 1 52 LYS HA H -19.487 -9.074 -2.848 1.00 . A A . 52 LYS HA 1 1
4 6679 1 1 52 LYS HB2 H -17.330 -9.328 -4.984 1.00 . A A . 52 LYS HB2 1 1
4 6680 1 1 52 LYS HB3 H -17.775 -10.599 -3.847 1.00 . A A . 52 LYS HB3 1 1
4 6681 1 1 52 LYS HD2 H -18.083 -11.939 -6.149 1.00 . A A . 52 LYS HD2 1 1
4 6682 1 1 52 LYS HD3 H -19.462 -11.502 -7.161 1.00 . A A . 52 LYS HD3 1 1
4 6683 1 1 52 LYS HE2 H -18.250 -9.429 -7.850 1.00 . A A . 52 LYS HE2 1 1
4 6684 1 1 52 LYS HE3 H -16.855 -9.957 -6.909 1.00 . A A . 52 LYS HE3 1 1
4 6685 1 1 52 LYS HG2 H -19.941 -10.877 -4.857 1.00 . A A . 52 LYS HG2 1 1
4 6686 1 1 52 LYS HG3 H -19.755 -9.410 -5.822 1.00 . A A . 52 LYS HG3 1 1
4 6687 1 1 52 LYS HZ1 H -16.666 -10.478 -9.277 1.00 . A A . 52 LYS HZ1 1 1
4 6688 1 1 52 LYS HZ2 H -18.042 -11.454 -9.181 1.00 . A A . 52 LYS HZ2 1 1
4 6689 1 1 52 LYS HZ3 H -16.644 -11.872 -8.326 1.00 . A A . 52 LYS HZ3 1 1
4 6690 1 1 52 LYS N N -19.150 -7.521 -4.204 1.00 . A A . 52 LYS N 1 1
4 6691 1 1 52 LYS NZ N -17.233 -11.078 -8.645 1.00 . A A . 52 LYS NZ 1 1
4 6692 1 1 52 LYS O O -16.477 -7.788 -2.938 1.00 . A A . 52 LYS O 1 1
4 6693 1 1 53 PRO C C -15.493 -8.723 0.039 1.00 . A A . 53 PRO C 1 1
4 6694 1 1 53 PRO CA C -16.746 -7.830 -0.107 1.00 . A A . 53 PRO CA 1 1
4 6695 1 1 53 PRO CB C -17.579 -7.790 1.197 1.00 . A A . 53 PRO CB 1 1
4 6696 1 1 53 PRO CD C -18.914 -8.931 -0.441 1.00 . A A . 53 PRO CD 1 1
4 6697 1 1 53 PRO CG C -18.563 -8.907 1.036 1.00 . A A . 53 PRO CG 1 1
4 6698 1 1 53 PRO HA H -16.423 -6.820 -0.354 1.00 . A A . 53 PRO HA 1 1
4 6699 1 1 53 PRO HB2 H -16.942 -7.934 2.064 1.00 . A A . 53 PRO HB2 1 1
4 6700 1 1 53 PRO HB3 H -18.083 -6.830 1.281 1.00 . A A . 53 PRO HB3 1 1
4 6701 1 1 53 PRO HD2 H -19.072 -9.949 -0.782 1.00 . A A . 53 PRO HD2 1 1
4 6702 1 1 53 PRO HD3 H -19.802 -8.336 -0.634 1.00 . A A . 53 PRO HD3 1 1
4 6703 1 1 53 PRO HG2 H -18.111 -9.849 1.336 1.00 . A A . 53 PRO HG2 1 1
4 6704 1 1 53 PRO HG3 H -19.448 -8.715 1.636 1.00 . A A . 53 PRO HG3 1 1
4 6705 1 1 53 PRO N N -17.725 -8.328 -1.107 1.00 . A A . 53 PRO N 1 1
4 6706 1 1 53 PRO O O -15.488 -9.887 -0.392 1.00 . A A . 53 PRO O 1 1
4 6707 1 1 54 PHE C C -12.387 -8.146 2.062 1.00 . A A . 54 PHE C 1 1
4 6708 1 1 54 PHE CA C -13.173 -8.864 0.951 1.00 . A A . 54 PHE CA 1 1
4 6709 1 1 54 PHE CB C -12.267 -9.005 -0.307 1.00 . A A . 54 PHE CB 1 1
4 6710 1 1 54 PHE CD1 C -12.303 -6.694 -1.392 1.00 . A A . 54 PHE CD1 1 1
4 6711 1 1 54 PHE CD2 C -10.201 -7.536 -0.603 1.00 . A A . 54 PHE CD2 1 1
4 6712 1 1 54 PHE CE1 C -11.675 -5.536 -1.809 1.00 . A A . 54 PHE CE1 1 1
4 6713 1 1 54 PHE CE2 C -9.577 -6.381 -1.022 1.00 . A A . 54 PHE CE2 1 1
4 6714 1 1 54 PHE CG C -11.578 -7.716 -0.780 1.00 . A A . 54 PHE CG 1 1
4 6715 1 1 54 PHE CZ C -10.313 -5.384 -1.625 1.00 . A A . 54 PHE CZ 1 1
4 6716 1 1 54 PHE H H -14.468 -7.190 0.855 1.00 . A A . 54 PHE H 1 1
4 6717 1 1 54 PHE HA H -13.438 -9.856 1.306 1.00 . A A . 54 PHE HA 1 1
4 6718 1 1 54 PHE HB2 H -11.499 -9.744 -0.108 1.00 . A A . 54 PHE HB2 1 1
4 6719 1 1 54 PHE HB3 H -12.873 -9.370 -1.128 1.00 . A A . 54 PHE HB3 1 1
4 6720 1 1 54 PHE HD1 H -13.370 -6.807 -1.538 1.00 . A A . 54 PHE HD1 1 1
4 6721 1 1 54 PHE HD2 H -9.618 -8.318 -0.129 1.00 . A A . 54 PHE HD2 1 1
4 6722 1 1 54 PHE HE1 H -12.247 -4.750 -2.285 1.00 . A A . 54 PHE HE1 1 1
4 6723 1 1 54 PHE HE2 H -8.512 -6.257 -0.880 1.00 . A A . 54 PHE HE2 1 1
4 6724 1 1 54 PHE HZ H -9.823 -4.478 -1.955 1.00 . A A . 54 PHE HZ 1 1
4 6725 1 1 54 PHE N N -14.426 -8.145 0.635 1.00 . A A . 54 PHE N 1 1
4 6726 1 1 54 PHE O O -12.667 -6.987 2.388 1.00 . A A . 54 PHE O 1 1
4 6727 1 1 55 SER C C -9.109 -9.163 3.468 1.00 . A A . 55 SER C 1 1
4 6728 1 1 55 SER CA C -10.402 -8.328 3.549 1.00 . A A . 55 SER CA 1 1
4 6729 1 1 55 SER CB C -10.975 -8.317 4.989 1.00 . A A . 55 SER CB 1 1
4 6730 1 1 55 SER H H -11.392 -9.830 2.433 1.00 . A A . 55 SER H 1 1
4 6731 1 1 55 SER HA H -10.180 -7.303 3.249 1.00 . A A . 55 SER HA 1 1
4 6732 1 1 55 SER HB2 H -10.208 -8.009 5.687 1.00 . A A . 55 SER HB2 1 1
4 6733 1 1 55 SER HB3 H -11.798 -7.614 5.040 1.00 . A A . 55 SER HB3 1 1
4 6734 1 1 55 SER HG H -11.242 -10.249 4.700 1.00 . A A . 55 SER HG 1 1
4 6735 1 1 55 SER N N -11.404 -8.870 2.621 1.00 . A A . 55 SER N 1 1
4 6736 1 1 55 SER O O -9.148 -10.381 3.688 1.00 . A A . 55 SER O 1 1
4 6737 1 1 55 SER OG O -11.455 -9.601 5.380 1.00 . A A . 55 SER OG 1 1
4 6738 1 1 56 ASP C C -5.536 -8.082 3.273 1.00 . A A . 56 ASP C 1 1
4 6739 1 1 56 ASP CA C -6.642 -9.147 3.072 1.00 . A A . 56 ASP CA 1 1
4 6740 1 1 56 ASP CB C -6.467 -9.896 1.719 1.00 . A A . 56 ASP CB 1 1
4 6741 1 1 56 ASP CG C -5.131 -10.652 1.589 1.00 . A A . 56 ASP CG 1 1
4 6742 1 1 56 ASP H H -8.039 -7.564 2.898 1.00 . A A . 56 ASP H 1 1
4 6743 1 1 56 ASP HA H -6.581 -9.868 3.887 1.00 . A A . 56 ASP HA 1 1
4 6744 1 1 56 ASP HB2 H -7.269 -10.617 1.612 1.00 . A A . 56 ASP HB2 1 1
4 6745 1 1 56 ASP HB3 H -6.545 -9.173 0.912 1.00 . A A . 56 ASP HB3 1 1
4 6746 1 1 56 ASP N N -7.977 -8.510 3.133 1.00 . A A . 56 ASP N 1 1
4 6747 1 1 56 ASP O O -5.668 -6.954 2.803 1.00 . A A . 56 ASP O 1 1
4 6748 1 1 56 ASP OD1 O -4.690 -11.284 2.575 1.00 . A A . 56 ASP OD1 1 1
4 6749 1 1 56 ASP OD2 O -4.518 -10.624 0.502 1.00 . A A . 56 ASP OD2 1 1
4 6750 1 1 57 SER C C -1.993 -8.150 4.338 1.00 . A A . 57 SER C 1 1
4 6751 1 1 57 SER CA C -3.392 -7.499 4.388 1.00 . A A . 57 SER CA 1 1
4 6752 1 1 57 SER CB C -3.733 -7.010 5.825 1.00 . A A . 57 SER CB 1 1
4 6753 1 1 57 SER H H -4.287 -9.413 4.106 1.00 . A A . 57 SER H 1 1
4 6754 1 1 57 SER HA H -3.399 -6.644 3.714 1.00 . A A . 57 SER HA 1 1
4 6755 1 1 57 SER HB2 H -4.663 -6.462 5.803 1.00 . A A . 57 SER HB2 1 1
4 6756 1 1 57 SER HB3 H -3.844 -7.866 6.477 1.00 . A A . 57 SER HB3 1 1
4 6757 1 1 57 SER HG H -2.481 -5.499 5.724 1.00 . A A . 57 SER HG 1 1
4 6758 1 1 57 SER N N -4.431 -8.457 3.939 1.00 . A A . 57 SER N 1 1
4 6759 1 1 57 SER O O -1.855 -9.360 4.563 1.00 . A A . 57 SER O 1 1
4 6760 1 1 57 SER OG O -2.732 -6.160 6.371 1.00 . A A . 57 SER OG 1 1
4 6761 1 1 58 PHE C C 1.367 -6.651 4.512 1.00 . A A . 58 PHE C 1 1
4 6762 1 1 58 PHE CA C 0.447 -7.751 3.952 1.00 . A A . 58 PHE CA 1 1
4 6763 1 1 58 PHE CB C 0.851 -8.090 2.486 1.00 . A A . 58 PHE CB 1 1
4 6764 1 1 58 PHE CD1 C -0.487 -6.568 0.923 1.00 . A A . 58 PHE CD1 1 1
4 6765 1 1 58 PHE CD2 C 1.881 -6.231 1.045 1.00 . A A . 58 PHE CD2 1 1
4 6766 1 1 58 PHE CE1 C -0.584 -5.546 -0.003 1.00 . A A . 58 PHE CE1 1 1
4 6767 1 1 58 PHE CE2 C 1.782 -5.210 0.113 1.00 . A A . 58 PHE CE2 1 1
4 6768 1 1 58 PHE CG C 0.746 -6.935 1.468 1.00 . A A . 58 PHE CG 1 1
4 6769 1 1 58 PHE CZ C 0.551 -4.869 -0.407 1.00 . A A . 58 PHE CZ 1 1
4 6770 1 1 58 PHE H H -1.172 -6.389 3.852 1.00 . A A . 58 PHE H 1 1
4 6771 1 1 58 PHE HA H 0.566 -8.642 4.564 1.00 . A A . 58 PHE HA 1 1
4 6772 1 1 58 PHE HB2 H 1.876 -8.444 2.483 1.00 . A A . 58 PHE HB2 1 1
4 6773 1 1 58 PHE HB3 H 0.219 -8.899 2.132 1.00 . A A . 58 PHE HB3 1 1
4 6774 1 1 58 PHE HD1 H -1.382 -7.093 1.236 1.00 . A A . 58 PHE HD1 1 1
4 6775 1 1 58 PHE HD2 H 2.851 -6.489 1.452 1.00 . A A . 58 PHE HD2 1 1
4 6776 1 1 58 PHE HE1 H -1.548 -5.278 -0.414 1.00 . A A . 58 PHE HE1 1 1
4 6777 1 1 58 PHE HE2 H 2.668 -4.672 -0.200 1.00 . A A . 58 PHE HE2 1 1
4 6778 1 1 58 PHE HZ H 0.474 -4.071 -1.137 1.00 . A A . 58 PHE HZ 1 1
4 6779 1 1 58 PHE N N -0.968 -7.327 4.033 1.00 . A A . 58 PHE N 1 1
4 6780 1 1 58 PHE O O 1.046 -5.470 4.430 1.00 . A A . 58 PHE O 1 1
4 6781 1 1 59 GLU C C 4.844 -6.364 4.809 1.00 . A A . 59 GLU C 1 1
4 6782 1 1 59 GLU CA C 3.548 -6.124 5.586 1.00 . A A . 59 GLU CA 1 1
4 6783 1 1 59 GLU CB C 3.820 -6.301 7.116 1.00 . A A . 59 GLU CB 1 1
4 6784 1 1 59 GLU CD C 1.416 -6.609 8.009 1.00 . A A . 59 GLU CD 1 1
4 6785 1 1 59 GLU CG C 2.716 -5.792 8.068 1.00 . A A . 59 GLU CG 1 1
4 6786 1 1 59 GLU H H 2.694 -8.013 5.132 1.00 . A A . 59 GLU H 1 1
4 6787 1 1 59 GLU HA H 3.213 -5.101 5.402 1.00 . A A . 59 GLU HA 1 1
4 6788 1 1 59 GLU HB2 H 3.969 -7.356 7.321 1.00 . A A . 59 GLU HB2 1 1
4 6789 1 1 59 GLU HB3 H 4.739 -5.776 7.371 1.00 . A A . 59 GLU HB3 1 1
4 6790 1 1 59 GLU HG2 H 3.095 -5.825 9.088 1.00 . A A . 59 GLU HG2 1 1
4 6791 1 1 59 GLU HG3 H 2.498 -4.757 7.823 1.00 . A A . 59 GLU HG3 1 1
4 6792 1 1 59 GLU N N 2.514 -7.053 5.082 1.00 . A A . 59 GLU N 1 1
4 6793 1 1 59 GLU O O 5.237 -7.519 4.590 1.00 . A A . 59 GLU O 1 1
4 6794 1 1 59 GLU OE1 O 1.426 -7.778 8.449 1.00 . A A . 59 GLU OE1 1 1
4 6795 1 1 59 GLU OE2 O 0.377 -6.084 7.554 1.00 . A A . 59 GLU OE2 1 1
4 6796 1 1 60 LEU C C 7.799 -4.432 4.504 1.00 . A A . 60 LEU C 1 1
4 6797 1 1 60 LEU CA C 6.810 -5.320 3.722 1.00 . A A . 60 LEU CA 1 1
4 6798 1 1 60 LEU CB C 6.695 -4.845 2.247 1.00 . A A . 60 LEU CB 1 1
4 6799 1 1 60 LEU CD1 C 5.601 -5.037 -0.070 1.00 . A A . 60 LEU CD1 1 1
4 6800 1 1 60 LEU CD2 C 6.269 -7.142 1.197 1.00 . A A . 60 LEU CD2 1 1
4 6801 1 1 60 LEU CG C 5.761 -5.688 1.321 1.00 . A A . 60 LEU CG 1 1
4 6802 1 1 60 LEU H H 5.091 -4.394 4.546 1.00 . A A . 60 LEU H 1 1
4 6803 1 1 60 LEU HA H 7.171 -6.346 3.733 1.00 . A A . 60 LEU HA 1 1
4 6804 1 1 60 LEU HB2 H 6.338 -3.822 2.253 1.00 . A A . 60 LEU HB2 1 1
4 6805 1 1 60 LEU HB3 H 7.692 -4.844 1.812 1.00 . A A . 60 LEU HB3 1 1
4 6806 1 1 60 LEU HD11 H 6.562 -4.980 -0.566 1.00 . A A . 60 LEU HD11 1 1
4 6807 1 1 60 LEU HD12 H 5.197 -4.039 0.039 1.00 . A A . 60 LEU HD12 1 1
4 6808 1 1 60 LEU HD13 H 4.921 -5.627 -0.675 1.00 . A A . 60 LEU HD13 1 1
4 6809 1 1 60 LEU HD21 H 5.616 -7.703 0.543 1.00 . A A . 60 LEU HD21 1 1
4 6810 1 1 60 LEU HD22 H 6.276 -7.612 2.174 1.00 . A A . 60 LEU HD22 1 1
4 6811 1 1 60 LEU HD23 H 7.273 -7.154 0.790 1.00 . A A . 60 LEU HD23 1 1
4 6812 1 1 60 LEU HG H 4.775 -5.727 1.768 1.00 . A A . 60 LEU HG 1 1
4 6813 1 1 60 LEU N N 5.501 -5.273 4.390 1.00 . A A . 60 LEU N 1 1
4 6814 1 1 60 LEU O O 7.497 -3.256 4.742 1.00 . A A . 60 LEU O 1 1
4 6815 1 1 61 PRO C C 10.688 -3.196 4.540 1.00 . A A . 61 PRO C 1 1
4 6816 1 1 61 PRO CA C 10.077 -4.189 5.551 1.00 . A A . 61 PRO CA 1 1
4 6817 1 1 61 PRO CB C 11.103 -5.270 5.996 1.00 . A A . 61 PRO CB 1 1
4 6818 1 1 61 PRO CD C 9.331 -6.438 4.904 1.00 . A A . 61 PRO CD 1 1
4 6819 1 1 61 PRO CG C 10.828 -6.442 5.105 1.00 . A A . 61 PRO CG 1 1
4 6820 1 1 61 PRO HA H 9.729 -3.636 6.413 1.00 . A A . 61 PRO HA 1 1
4 6821 1 1 61 PRO HB2 H 12.120 -4.912 5.874 1.00 . A A . 61 PRO HB2 1 1
4 6822 1 1 61 PRO HB3 H 10.938 -5.525 7.039 1.00 . A A . 61 PRO HB3 1 1
4 6823 1 1 61 PRO HD2 H 9.075 -6.873 3.943 1.00 . A A . 61 PRO HD2 1 1
4 6824 1 1 61 PRO HD3 H 8.829 -6.975 5.702 1.00 . A A . 61 PRO HD3 1 1
4 6825 1 1 61 PRO HG2 H 11.342 -6.319 4.151 1.00 . A A . 61 PRO HG2 1 1
4 6826 1 1 61 PRO HG3 H 11.149 -7.363 5.582 1.00 . A A . 61 PRO HG3 1 1
4 6827 1 1 61 PRO N N 8.980 -4.988 4.945 1.00 . A A . 61 PRO N 1 1
4 6828 1 1 61 PRO O O 10.386 -3.275 3.360 1.00 . A A . 61 PRO O 1 1
4 6829 1 1 62 ARG C C 12.946 -1.924 2.958 1.00 . A A . 62 ARG C 1 1
4 6830 1 1 62 ARG CA C 12.262 -1.270 4.188 1.00 . A A . 62 ARG CA 1 1
4 6831 1 1 62 ARG CB C 13.312 -0.524 5.061 1.00 . A A . 62 ARG CB 1 1
4 6832 1 1 62 ARG CD C 15.217 1.207 5.190 1.00 . A A . 62 ARG CD 1 1
4 6833 1 1 62 ARG CG C 14.215 0.470 4.289 1.00 . A A . 62 ARG CG 1 1
4 6834 1 1 62 ARG CZ C 17.020 2.915 4.902 1.00 . A A . 62 ARG CZ 1 1
4 6835 1 1 62 ARG H H 11.618 -2.204 6.000 1.00 . A A . 62 ARG H 1 1
4 6836 1 1 62 ARG HA H 11.531 -0.552 3.836 1.00 . A A . 62 ARG HA 1 1
4 6837 1 1 62 ARG HB2 H 12.788 0.026 5.833 1.00 . A A . 62 ARG HB2 1 1
4 6838 1 1 62 ARG HB3 H 13.949 -1.263 5.541 1.00 . A A . 62 ARG HB3 1 1
4 6839 1 1 62 ARG HD2 H 14.673 1.836 5.887 1.00 . A A . 62 ARG HD2 1 1
4 6840 1 1 62 ARG HD3 H 15.798 0.478 5.742 1.00 . A A . 62 ARG HD3 1 1
4 6841 1 1 62 ARG HE H 16.103 1.933 3.423 1.00 . A A . 62 ARG HE 1 1
4 6842 1 1 62 ARG HG2 H 14.768 -0.076 3.533 1.00 . A A . 62 ARG HG2 1 1
4 6843 1 1 62 ARG HG3 H 13.584 1.201 3.796 1.00 . A A . 62 ARG HG3 1 1
4 6844 1 1 62 ARG HH11 H 16.488 2.662 6.840 1.00 . A A . 62 ARG HH11 1 1
4 6845 1 1 62 ARG HH12 H 17.772 3.791 6.565 1.00 . A A . 62 ARG HH12 1 1
4 6846 1 1 62 ARG HH21 H 17.770 3.424 3.098 1.00 . A A . 62 ARG HH21 1 1
4 6847 1 1 62 ARG HH22 H 18.502 4.211 4.459 1.00 . A A . 62 ARG HH22 1 1
4 6848 1 1 62 ARG N N 11.527 -2.263 5.029 1.00 . A A . 62 ARG N 1 1
4 6849 1 1 62 ARG NE N 16.136 2.045 4.397 1.00 . A A . 62 ARG NE 1 1
4 6850 1 1 62 ARG NH1 N 17.097 3.141 6.206 1.00 . A A . 62 ARG NH1 1 1
4 6851 1 1 62 ARG NH2 N 17.823 3.572 4.086 1.00 . A A . 62 ARG NH2 1 1
4 6852 1 1 62 ARG O O 12.983 -1.338 1.864 1.00 . A A . 62 ARG O 1 1
4 6853 1 1 63 ASP C C 13.192 -4.245 0.909 1.00 . A A . 63 ASP C 1 1
4 6854 1 1 63 ASP CA C 14.107 -3.969 2.133 1.00 . A A . 63 ASP CA 1 1
4 6855 1 1 63 ASP CB C 14.558 -5.305 2.780 1.00 . A A . 63 ASP CB 1 1
4 6856 1 1 63 ASP CG C 15.392 -6.202 1.847 1.00 . A A . 63 ASP CG 1 1
4 6857 1 1 63 ASP H H 13.382 -3.522 4.070 1.00 . A A . 63 ASP H 1 1
4 6858 1 1 63 ASP HA H 14.987 -3.426 1.800 1.00 . A A . 63 ASP HA 1 1
4 6859 1 1 63 ASP HB2 H 15.158 -5.083 3.658 1.00 . A A . 63 ASP HB2 1 1
4 6860 1 1 63 ASP HB3 H 13.678 -5.856 3.106 1.00 . A A . 63 ASP HB3 1 1
4 6861 1 1 63 ASP N N 13.443 -3.150 3.165 1.00 . A A . 63 ASP N 1 1
4 6862 1 1 63 ASP O O 13.663 -4.268 -0.228 1.00 . A A . 63 ASP O 1 1
4 6863 1 1 63 ASP OD1 O 16.584 -5.896 1.624 1.00 . A A . 63 ASP OD1 1 1
4 6864 1 1 63 ASP OD2 O 14.875 -7.224 1.344 1.00 . A A . 63 ASP OD2 1 1
4 6865 1 1 64 THR C C 9.672 -3.909 0.065 1.00 . A A . 64 THR C 1 1
4 6866 1 1 64 THR CA C 10.903 -4.841 0.120 1.00 . A A . 64 THR CA 1 1
4 6867 1 1 64 THR CB C 10.420 -6.305 0.400 1.00 . A A . 64 THR CB 1 1
4 6868 1 1 64 THR CG2 C 11.540 -7.344 0.224 1.00 . A A . 64 THR CG2 1 1
4 6869 1 1 64 THR H H 11.539 -4.209 2.038 1.00 . A A . 64 THR H 1 1
4 6870 1 1 64 THR HA H 11.387 -4.822 -0.855 1.00 . A A . 64 THR HA 1 1
4 6871 1 1 64 THR HB H 9.617 -6.547 -0.294 1.00 . A A . 64 THR HB 1 1
4 6872 1 1 64 THR HG1 H 9.195 -7.032 1.766 1.00 . A A . 64 THR HG1 1 1
4 6873 1 1 64 THR HG21 H 11.930 -7.299 -0.785 1.00 . A A . 64 THR HG21 1 1
4 6874 1 1 64 THR HG22 H 11.150 -8.335 0.413 1.00 . A A . 64 THR HG22 1 1
4 6875 1 1 64 THR HG23 H 12.341 -7.138 0.927 1.00 . A A . 64 THR HG23 1 1
4 6876 1 1 64 THR N N 11.881 -4.414 1.151 1.00 . A A . 64 THR N 1 1
4 6877 1 1 64 THR O O 8.720 -4.208 -0.657 1.00 . A A . 64 THR O 1 1
4 6878 1 1 64 THR OG1 O 9.906 -6.388 1.736 1.00 . A A . 64 THR OG1 1 1
4 6879 1 1 65 ALA C C 8.073 -1.290 -0.375 1.00 . A A . 65 ALA C 1 1
4 6880 1 1 65 ALA CA C 8.548 -1.864 0.965 1.00 . A A . 65 ALA CA 1 1
4 6881 1 1 65 ALA CB C 8.899 -0.724 1.937 1.00 . A A . 65 ALA CB 1 1
4 6882 1 1 65 ALA H H 10.544 -2.547 1.260 1.00 . A A . 65 ALA H 1 1
4 6883 1 1 65 ALA HA H 7.741 -2.439 1.408 1.00 . A A . 65 ALA HA 1 1
4 6884 1 1 65 ALA HB1 H 9.704 -0.125 1.526 1.00 . A A . 65 ALA HB1 1 1
4 6885 1 1 65 ALA HB2 H 9.213 -1.137 2.888 1.00 . A A . 65 ALA HB2 1 1
4 6886 1 1 65 ALA HB3 H 8.031 -0.095 2.093 1.00 . A A . 65 ALA HB3 1 1
4 6887 1 1 65 ALA N N 9.710 -2.776 0.802 1.00 . A A . 65 ALA N 1 1
4 6888 1 1 65 ALA O O 6.882 -1.164 -0.623 1.00 . A A . 65 ALA O 1 1
4 6889 1 1 66 PHE C C 8.181 -1.324 -3.560 1.00 . A A . 66 PHE C 1 1
4 6890 1 1 66 PHE CA C 8.828 -0.348 -2.555 1.00 . A A . 66 PHE CA 1 1
4 6891 1 1 66 PHE CB C 10.181 0.174 -3.101 1.00 . A A . 66 PHE CB 1 1
4 6892 1 1 66 PHE CD1 C 10.478 2.148 -1.534 1.00 . A A . 66 PHE CD1 1 1
4 6893 1 1 66 PHE CD2 C 12.190 0.475 -1.559 1.00 . A A . 66 PHE CD2 1 1
4 6894 1 1 66 PHE CE1 C 11.168 2.835 -0.564 1.00 . A A . 66 PHE CE1 1 1
4 6895 1 1 66 PHE CE2 C 12.877 1.165 -0.583 1.00 . A A . 66 PHE CE2 1 1
4 6896 1 1 66 PHE CG C 10.976 0.957 -2.055 1.00 . A A . 66 PHE CG 1 1
4 6897 1 1 66 PHE CZ C 12.369 2.345 -0.085 1.00 . A A . 66 PHE CZ 1 1
4 6898 1 1 66 PHE H H 9.959 -0.968 -0.867 1.00 . A A . 66 PHE H 1 1
4 6899 1 1 66 PHE HA H 8.162 0.496 -2.422 1.00 . A A . 66 PHE HA 1 1
4 6900 1 1 66 PHE HB2 H 10.784 -0.666 -3.437 1.00 . A A . 66 PHE HB2 1 1
4 6901 1 1 66 PHE HB3 H 10.003 0.832 -3.945 1.00 . A A . 66 PHE HB3 1 1
4 6902 1 1 66 PHE HD1 H 9.537 2.542 -1.905 1.00 . A A . 66 PHE HD1 1 1
4 6903 1 1 66 PHE HD2 H 12.598 -0.449 -1.953 1.00 . A A . 66 PHE HD2 1 1
4 6904 1 1 66 PHE HE1 H 10.770 3.762 -0.172 1.00 . A A . 66 PHE HE1 1 1
4 6905 1 1 66 PHE HE2 H 13.818 0.782 -0.208 1.00 . A A . 66 PHE HE2 1 1
4 6906 1 1 66 PHE HZ H 12.906 2.887 0.682 1.00 . A A . 66 PHE HZ 1 1
4 6907 1 1 66 PHE N N 9.052 -0.949 -1.218 1.00 . A A . 66 PHE N 1 1
4 6908 1 1 66 PHE O O 7.683 -0.894 -4.606 1.00 . A A . 66 PHE O 1 1
4 6909 1 1 67 ASN C C 5.973 -3.706 -3.833 1.00 . A A . 67 ASN C 1 1
4 6910 1 1 67 ASN CA C 7.508 -3.676 -4.032 1.00 . A A . 67 ASN CA 1 1
4 6911 1 1 67 ASN CB C 8.116 -5.061 -3.691 1.00 . A A . 67 ASN CB 1 1
4 6912 1 1 67 ASN CG C 9.619 -5.165 -3.976 1.00 . A A . 67 ASN CG 1 1
4 6913 1 1 67 ASN H H 8.557 -2.885 -2.360 1.00 . A A . 67 ASN H 1 1
4 6914 1 1 67 ASN HA H 7.709 -3.452 -5.077 1.00 . A A . 67 ASN HA 1 1
4 6915 1 1 67 ASN HB2 H 7.957 -5.262 -2.640 1.00 . A A . 67 ASN HB2 1 1
4 6916 1 1 67 ASN HB3 H 7.613 -5.829 -4.274 1.00 . A A . 67 ASN HB3 1 1
4 6917 1 1 67 ASN HD21 H 9.814 -6.560 -2.577 1.00 . A A . 67 ASN HD21 1 1
4 6918 1 1 67 ASN HD22 H 11.266 -6.116 -3.405 1.00 . A A . 67 ASN HD22 1 1
4 6919 1 1 67 ASN N N 8.145 -2.624 -3.209 1.00 . A A . 67 ASN N 1 1
4 6920 1 1 67 ASN ND2 N 10.303 -6.032 -3.245 1.00 . A A . 67 ASN ND2 1 1
4 6921 1 1 67 ASN O O 5.289 -4.555 -4.414 1.00 . A A . 67 ASN O 1 1
4 6922 1 1 67 ASN OD1 O 10.155 -4.482 -4.851 1.00 . A A . 67 ASN OD1 1 1
4 6923 1 1 68 PHE C C 3.069 -2.313 -3.756 1.00 . A A . 68 PHE C 1 1
4 6924 1 1 68 PHE CA C 4.042 -2.690 -2.631 1.00 . A A . 68 PHE CA 1 1
4 6925 1 1 68 PHE CB C 3.873 -1.654 -1.490 1.00 . A A . 68 PHE CB 1 1
4 6926 1 1 68 PHE CD1 C 5.001 0.417 -2.498 1.00 . A A . 68 PHE CD1 1 1
4 6927 1 1 68 PHE CD2 C 2.689 0.583 -1.883 1.00 . A A . 68 PHE CD2 1 1
4 6928 1 1 68 PHE CE1 C 4.975 1.717 -2.953 1.00 . A A . 68 PHE CE1 1 1
4 6929 1 1 68 PHE CE2 C 2.668 1.888 -2.334 1.00 . A A . 68 PHE CE2 1 1
4 6930 1 1 68 PHE CG C 3.859 -0.181 -1.954 1.00 . A A . 68 PHE CG 1 1
4 6931 1 1 68 PHE CZ C 3.811 2.452 -2.869 1.00 . A A . 68 PHE CZ 1 1
4 6932 1 1 68 PHE H H 6.028 -2.003 -2.779 1.00 . A A . 68 PHE H 1 1
4 6933 1 1 68 PHE HA H 3.781 -3.673 -2.249 1.00 . A A . 68 PHE HA 1 1
4 6934 1 1 68 PHE HB2 H 2.941 -1.857 -0.969 1.00 . A A . 68 PHE HB2 1 1
4 6935 1 1 68 PHE HB3 H 4.687 -1.769 -0.781 1.00 . A A . 68 PHE HB3 1 1
4 6936 1 1 68 PHE HD1 H 5.918 -0.154 -2.564 1.00 . A A . 68 PHE HD1 1 1
4 6937 1 1 68 PHE HD2 H 1.789 0.142 -1.465 1.00 . A A . 68 PHE HD2 1 1
4 6938 1 1 68 PHE HE1 H 5.868 2.165 -3.368 1.00 . A A . 68 PHE HE1 1 1
4 6939 1 1 68 PHE HE2 H 1.756 2.469 -2.269 1.00 . A A . 68 PHE HE2 1 1
4 6940 1 1 68 PHE HZ H 3.792 3.475 -3.222 1.00 . A A . 68 PHE HZ 1 1
4 6941 1 1 68 PHE N N 5.448 -2.733 -3.066 1.00 . A A . 68 PHE N 1 1
4 6942 1 1 68 PHE O O 1.905 -2.669 -3.686 1.00 . A A . 68 PHE O 1 1
4 6943 1 1 69 ALA C C 2.045 -1.876 -6.687 1.00 . A A . 69 ALA C 1 1
4 6944 1 1 69 ALA CA C 2.628 -0.864 -5.700 1.00 . A A . 69 ALA CA 1 1
4 6945 1 1 69 ALA CB C 3.356 0.280 -6.414 1.00 . A A . 69 ALA CB 1 1
4 6946 1 1 69 ALA H H 4.495 -1.579 -4.985 1.00 . A A . 69 ALA H 1 1
4 6947 1 1 69 ALA HA H 1.811 -0.433 -5.117 1.00 . A A . 69 ALA HA 1 1
4 6948 1 1 69 ALA HB1 H 4.165 -0.118 -7.013 1.00 . A A . 69 ALA HB1 1 1
4 6949 1 1 69 ALA HB2 H 3.760 0.966 -5.680 1.00 . A A . 69 ALA HB2 1 1
4 6950 1 1 69 ALA HB3 H 2.666 0.813 -7.054 1.00 . A A . 69 ALA HB3 1 1
4 6951 1 1 69 ALA N N 3.538 -1.554 -4.767 1.00 . A A . 69 ALA N 1 1
4 6952 1 1 69 ALA O O 0.838 -1.909 -6.934 1.00 . A A . 69 ALA O 1 1
4 6953 1 1 70 SER C C 1.932 -4.965 -7.318 1.00 . A A . 70 SER C 1 1
4 6954 1 1 70 SER CA C 2.604 -3.819 -8.104 1.00 . A A . 70 SER CA 1 1
4 6955 1 1 70 SER CB C 3.875 -4.314 -8.823 1.00 . A A . 70 SER CB 1 1
4 6956 1 1 70 SER H H 3.873 -2.615 -6.918 1.00 . A A . 70 SER H 1 1
4 6957 1 1 70 SER HA H 1.906 -3.442 -8.846 1.00 . A A . 70 SER HA 1 1
4 6958 1 1 70 SER HB2 H 4.560 -4.736 -8.100 1.00 . A A . 70 SER HB2 1 1
4 6959 1 1 70 SER HB3 H 3.614 -5.073 -9.553 1.00 . A A . 70 SER HB3 1 1
4 6960 1 1 70 SER HG H 5.372 -3.064 -9.050 1.00 . A A . 70 SER HG 1 1
4 6961 1 1 70 SER N N 2.945 -2.721 -7.201 1.00 . A A . 70 SER N 1 1
4 6962 1 1 70 SER O O 1.049 -5.646 -7.845 1.00 . A A . 70 SER O 1 1
4 6963 1 1 70 SER OG O 4.537 -3.250 -9.495 1.00 . A A . 70 SER OG 1 1
4 6964 1 1 71 ASP C C 0.421 -6.006 -4.719 1.00 . A A . 71 ASP C 1 1
4 6965 1 1 71 ASP CA C 1.869 -6.255 -5.191 1.00 . A A . 71 ASP CA 1 1
4 6966 1 1 71 ASP CB C 2.799 -6.486 -3.976 1.00 . A A . 71 ASP CB 1 1
4 6967 1 1 71 ASP CG C 2.435 -7.757 -3.177 1.00 . A A . 71 ASP CG 1 1
4 6968 1 1 71 ASP H H 3.019 -4.531 -5.674 1.00 . A A . 71 ASP H 1 1
4 6969 1 1 71 ASP HA H 1.883 -7.158 -5.805 1.00 . A A . 71 ASP HA 1 1
4 6970 1 1 71 ASP HB2 H 3.824 -6.580 -4.328 1.00 . A A . 71 ASP HB2 1 1
4 6971 1 1 71 ASP HB3 H 2.745 -5.625 -3.315 1.00 . A A . 71 ASP HB3 1 1
4 6972 1 1 71 ASP N N 2.357 -5.153 -6.046 1.00 . A A . 71 ASP N 1 1
4 6973 1 1 71 ASP O O -0.402 -6.887 -4.839 1.00 . A A . 71 ASP O 1 1
4 6974 1 1 71 ASP OD1 O 2.831 -8.870 -3.599 1.00 . A A . 71 ASP OD1 1 1
4 6975 1 1 71 ASP OD2 O 1.748 -7.661 -2.143 1.00 . A A . 71 ASP OD2 1 1
4 6976 1 1 72 ALA C C -2.218 -4.459 -4.911 1.00 . A A . 72 ALA C 1 1
4 6977 1 1 72 ALA CA C -1.218 -4.373 -3.743 1.00 . A A . 72 ALA CA 1 1
4 6978 1 1 72 ALA CB C -1.179 -2.940 -3.178 1.00 . A A . 72 ALA CB 1 1
4 6979 1 1 72 ALA H H 0.898 -4.251 -3.911 1.00 . A A . 72 ALA H 1 1
4 6980 1 1 72 ALA HA H -1.555 -5.036 -2.945 1.00 . A A . 72 ALA HA 1 1
4 6981 1 1 72 ALA HB1 H -0.479 -2.895 -2.354 1.00 . A A . 72 ALA HB1 1 1
4 6982 1 1 72 ALA HB2 H -2.163 -2.653 -2.825 1.00 . A A . 72 ALA HB2 1 1
4 6983 1 1 72 ALA HB3 H -0.861 -2.250 -3.950 1.00 . A A . 72 ALA HB3 1 1
4 6984 1 1 72 ALA N N 0.148 -4.816 -4.141 1.00 . A A . 72 ALA N 1 1
4 6985 1 1 72 ALA O O -3.369 -4.875 -4.725 1.00 . A A . 72 ALA O 1 1
4 6986 1 1 73 THR C C -2.857 -5.680 -7.630 1.00 . A A . 73 THR C 1 1
4 6987 1 1 73 THR CA C -2.558 -4.187 -7.347 1.00 . A A . 73 THR CA 1 1
4 6988 1 1 73 THR CB C -1.823 -3.518 -8.562 1.00 . A A . 73 THR CB 1 1
4 6989 1 1 73 THR CG2 C -2.603 -3.645 -9.887 1.00 . A A . 73 THR CG2 1 1
4 6990 1 1 73 THR H H -0.870 -3.659 -6.170 1.00 . A A . 73 THR H 1 1
4 6991 1 1 73 THR HA H -3.501 -3.660 -7.188 1.00 . A A . 73 THR HA 1 1
4 6992 1 1 73 THR HB H -0.852 -3.987 -8.681 1.00 . A A . 73 THR HB 1 1
4 6993 1 1 73 THR HG1 H -1.083 -2.037 -7.484 1.00 . A A . 73 THR HG1 1 1
4 6994 1 1 73 THR HG21 H -2.717 -4.692 -10.142 1.00 . A A . 73 THR HG21 1 1
4 6995 1 1 73 THR HG22 H -2.061 -3.146 -10.683 1.00 . A A . 73 THR HG22 1 1
4 6996 1 1 73 THR HG23 H -3.582 -3.193 -9.788 1.00 . A A . 73 THR HG23 1 1
4 6997 1 1 73 THR N N -1.764 -4.058 -6.113 1.00 . A A . 73 THR N 1 1
4 6998 1 1 73 THR O O -4.005 -6.045 -7.869 1.00 . A A . 73 THR O 1 1
4 6999 1 1 73 THR OG1 O -1.614 -2.123 -8.279 1.00 . A A . 73 THR OG1 1 1
4 7000 1 1 74 ARG C C -2.905 -8.589 -6.665 1.00 . A A . 74 ARG C 1 1
4 7001 1 1 74 ARG CA C -1.888 -7.998 -7.673 1.00 . A A . 74 ARG CA 1 1
4 7002 1 1 74 ARG CB C -0.473 -8.608 -7.443 1.00 . A A . 74 ARG CB 1 1
4 7003 1 1 74 ARG CD C 0.995 -10.653 -6.957 1.00 . A A . 74 ARG CD 1 1
4 7004 1 1 74 ARG CG C -0.395 -10.150 -7.399 1.00 . A A . 74 ARG CG 1 1
4 7005 1 1 74 ARG CZ C 3.279 -9.747 -7.542 1.00 . A A . 74 ARG CZ 1 1
4 7006 1 1 74 ARG H H -0.915 -6.119 -7.451 1.00 . A A . 74 ARG H 1 1
4 7007 1 1 74 ARG HA H -2.207 -8.239 -8.682 1.00 . A A . 74 ARG HA 1 1
4 7008 1 1 74 ARG HB2 H 0.184 -8.264 -8.240 1.00 . A A . 74 ARG HB2 1 1
4 7009 1 1 74 ARG HB3 H -0.086 -8.225 -6.506 1.00 . A A . 74 ARG HB3 1 1
4 7010 1 1 74 ARG HD2 H 1.208 -10.276 -5.959 1.00 . A A . 74 ARG HD2 1 1
4 7011 1 1 74 ARG HD3 H 0.976 -11.736 -6.926 1.00 . A A . 74 ARG HD3 1 1
4 7012 1 1 74 ARG HE H 1.872 -10.333 -8.844 1.00 . A A . 74 ARG HE 1 1
4 7013 1 1 74 ARG HG2 H -1.138 -10.520 -6.700 1.00 . A A . 74 ARG HG2 1 1
4 7014 1 1 74 ARG HG3 H -0.613 -10.541 -8.387 1.00 . A A . 74 ARG HG3 1 1
4 7015 1 1 74 ARG HH11 H 2.925 -9.685 -5.543 1.00 . A A . 74 ARG HH11 1 1
4 7016 1 1 74 ARG HH12 H 4.500 -9.158 -6.040 1.00 . A A . 74 ARG HH12 1 1
4 7017 1 1 74 ARG HH21 H 3.946 -9.634 -9.450 1.00 . A A . 74 ARG HH21 1 1
4 7018 1 1 74 ARG HH22 H 5.082 -9.137 -8.234 1.00 . A A . 74 ARG HH22 1 1
4 7019 1 1 74 ARG N N -1.802 -6.518 -7.560 1.00 . A A . 74 ARG N 1 1
4 7020 1 1 74 ARG NE N 2.065 -10.226 -7.889 1.00 . A A . 74 ARG NE 1 1
4 7021 1 1 74 ARG NH1 N 3.593 -9.513 -6.273 1.00 . A A . 74 ARG NH1 1 1
4 7022 1 1 74 ARG NH2 N 4.171 -9.483 -8.483 1.00 . A A . 74 ARG NH2 1 1
4 7023 1 1 74 ARG O O -3.736 -9.414 -7.037 1.00 . A A . 74 ARG O 1 1
4 7024 1 1 75 VAL C C -5.163 -8.321 -4.580 1.00 . A A . 75 VAL C 1 1
4 7025 1 1 75 VAL CA C -3.680 -8.577 -4.278 1.00 . A A . 75 VAL CA 1 1
4 7026 1 1 75 VAL CB C -3.248 -7.860 -2.926 1.00 . A A . 75 VAL CB 1 1
4 7027 1 1 75 VAL CG1 C -4.267 -8.063 -1.775 1.00 . A A . 75 VAL CG1 1 1
4 7028 1 1 75 VAL CG2 C -1.843 -8.334 -2.478 1.00 . A A . 75 VAL CG2 1 1
4 7029 1 1 75 VAL H H -2.220 -7.378 -5.236 1.00 . A A . 75 VAL H 1 1
4 7030 1 1 75 VAL HA H -3.522 -9.647 -4.166 1.00 . A A . 75 VAL HA 1 1
4 7031 1 1 75 VAL HB H -3.187 -6.791 -3.124 1.00 . A A . 75 VAL HB 1 1
4 7032 1 1 75 VAL HG11 H -3.917 -7.561 -0.880 1.00 . A A . 75 VAL HG11 1 1
4 7033 1 1 75 VAL HG12 H -4.383 -9.120 -1.567 1.00 . A A . 75 VAL HG12 1 1
4 7034 1 1 75 VAL HG13 H -5.226 -7.650 -2.061 1.00 . A A . 75 VAL HG13 1 1
4 7035 1 1 75 VAL HG21 H -1.544 -7.806 -1.581 1.00 . A A . 75 VAL HG21 1 1
4 7036 1 1 75 VAL HG22 H -1.124 -8.136 -3.260 1.00 . A A . 75 VAL HG22 1 1
4 7037 1 1 75 VAL HG23 H -1.860 -9.398 -2.274 1.00 . A A . 75 VAL HG23 1 1
4 7038 1 1 75 VAL N N -2.839 -8.109 -5.407 1.00 . A A . 75 VAL N 1 1
4 7039 1 1 75 VAL O O -6.023 -9.176 -4.324 1.00 . A A . 75 VAL O 1 1
4 7040 1 1 76 ALA C C -7.291 -7.548 -6.752 1.00 . A A . 76 ALA C 1 1
4 7041 1 1 76 ALA CA C -6.784 -6.731 -5.544 1.00 . A A . 76 ALA CA 1 1
4 7042 1 1 76 ALA CB C -6.765 -5.232 -5.865 1.00 . A A . 76 ALA CB 1 1
4 7043 1 1 76 ALA H H -4.697 -6.542 -5.387 1.00 . A A . 76 ALA H 1 1
4 7044 1 1 76 ALA HA H -7.448 -6.887 -4.698 1.00 . A A . 76 ALA HA 1 1
4 7045 1 1 76 ALA HB1 H -6.113 -5.045 -6.710 1.00 . A A . 76 ALA HB1 1 1
4 7046 1 1 76 ALA HB2 H -6.402 -4.679 -5.008 1.00 . A A . 76 ALA HB2 1 1
4 7047 1 1 76 ALA HB3 H -7.766 -4.895 -6.103 1.00 . A A . 76 ALA HB3 1 1
4 7048 1 1 76 ALA N N -5.437 -7.148 -5.160 1.00 . A A . 76 ALA N 1 1
4 7049 1 1 76 ALA O O -8.458 -7.949 -6.799 1.00 . A A . 76 ALA O 1 1
4 7050 1 1 77 GLN C C -6.959 -9.975 -8.753 1.00 . A A . 77 GLN C 1 1
4 7051 1 1 77 GLN CA C -6.690 -8.487 -9.002 1.00 . A A . 77 GLN CA 1 1
4 7052 1 1 77 GLN CB C -5.548 -8.293 -10.033 1.00 . A A . 77 GLN CB 1 1
4 7053 1 1 77 GLN CD C -4.121 -6.607 -11.386 1.00 . A A . 77 GLN CD 1 1
4 7054 1 1 77 GLN CG C -5.381 -6.844 -10.542 1.00 . A A . 77 GLN CG 1 1
4 7055 1 1 77 GLN H H -5.486 -7.406 -7.605 1.00 . A A . 77 GLN H 1 1
4 7056 1 1 77 GLN HA H -7.595 -8.050 -9.413 1.00 . A A . 77 GLN HA 1 1
4 7057 1 1 77 GLN HB2 H -4.610 -8.602 -9.576 1.00 . A A . 77 GLN HB2 1 1
4 7058 1 1 77 GLN HB3 H -5.734 -8.931 -10.894 1.00 . A A . 77 GLN HB3 1 1
4 7059 1 1 77 GLN HE21 H -3.101 -7.991 -10.381 1.00 . A A . 77 GLN HE21 1 1
4 7060 1 1 77 GLN HE22 H -2.240 -7.184 -11.638 1.00 . A A . 77 GLN HE22 1 1
4 7061 1 1 77 GLN HG2 H -6.246 -6.588 -11.140 1.00 . A A . 77 GLN HG2 1 1
4 7062 1 1 77 GLN HG3 H -5.342 -6.180 -9.686 1.00 . A A . 77 GLN HG3 1 1
4 7063 1 1 77 GLN N N -6.389 -7.759 -7.736 1.00 . A A . 77 GLN N 1 1
4 7064 1 1 77 GLN NE2 N -3.048 -7.336 -11.107 1.00 . A A . 77 GLN NE2 1 1
4 7065 1 1 77 GLN O O -7.676 -10.613 -9.526 1.00 . A A . 77 GLN O 1 1
4 7066 1 1 77 GLN OE1 O -4.106 -5.748 -12.268 1.00 . A A . 77 GLN OE1 1 1
4 7067 1 1 78 LYS C C -8.145 -11.990 -6.702 1.00 . A A . 78 LYS C 1 1
4 7068 1 1 78 LYS CA C -6.679 -11.873 -7.183 1.00 . A A . 78 LYS CA 1 1
4 7069 1 1 78 LYS CB C -5.687 -12.256 -6.048 1.00 . A A . 78 LYS CB 1 1
4 7070 1 1 78 LYS CD C -3.208 -12.654 -5.356 1.00 . A A . 78 LYS CD 1 1
4 7071 1 1 78 LYS CE C -3.394 -13.954 -4.535 1.00 . A A . 78 LYS CE 1 1
4 7072 1 1 78 LYS CG C -4.230 -12.470 -6.516 1.00 . A A . 78 LYS CG 1 1
4 7073 1 1 78 LYS H H -5.720 -9.979 -7.180 1.00 . A A . 78 LYS H 1 1
4 7074 1 1 78 LYS HA H -6.537 -12.556 -8.017 1.00 . A A . 78 LYS HA 1 1
4 7075 1 1 78 LYS HB2 H -5.691 -11.466 -5.301 1.00 . A A . 78 LYS HB2 1 1
4 7076 1 1 78 LYS HB3 H -6.027 -13.174 -5.578 1.00 . A A . 78 LYS HB3 1 1
4 7077 1 1 78 LYS HD2 H -2.209 -12.658 -5.778 1.00 . A A . 78 LYS HD2 1 1
4 7078 1 1 78 LYS HD3 H -3.292 -11.803 -4.684 1.00 . A A . 78 LYS HD3 1 1
4 7079 1 1 78 LYS HE2 H -3.488 -14.790 -5.213 1.00 . A A . 78 LYS HE2 1 1
4 7080 1 1 78 LYS HE3 H -2.516 -14.106 -3.915 1.00 . A A . 78 LYS HE3 1 1
4 7081 1 1 78 LYS HG2 H -4.193 -13.348 -7.151 1.00 . A A . 78 LYS HG2 1 1
4 7082 1 1 78 LYS HG3 H -3.928 -11.607 -7.104 1.00 . A A . 78 LYS HG3 1 1
4 7083 1 1 78 LYS HZ1 H -4.600 -13.073 -3.066 1.00 . A A . 78 LYS HZ1 1 1
4 7084 1 1 78 LYS HZ2 H -4.589 -14.760 -3.019 1.00 . A A . 78 LYS HZ2 1 1
4 7085 1 1 78 LYS HZ3 H -5.462 -13.960 -4.215 1.00 . A A . 78 LYS HZ3 1 1
4 7086 1 1 78 LYS N N -6.384 -10.511 -7.667 1.00 . A A . 78 LYS N 1 1
4 7087 1 1 78 LYS NZ N -4.592 -13.934 -3.649 1.00 . A A . 78 LYS NZ 1 1
4 7088 1 1 78 LYS O O -8.698 -13.092 -6.666 1.00 . A A . 78 LYS O 1 1
4 7089 1 1 79 HIS C C -11.036 -10.120 -7.081 1.00 . A A . 79 HIS C 1 1
4 7090 1 1 79 HIS CA C -10.191 -10.778 -5.952 1.00 . A A . 79 HIS CA 1 1
4 7091 1 1 79 HIS CB C -10.346 -10.017 -4.595 1.00 . A A . 79 HIS CB 1 1
4 7092 1 1 79 HIS CD2 C -12.312 -11.138 -3.283 1.00 . A A . 79 HIS CD2 1 1
4 7093 1 1 79 HIS CE1 C -13.792 -9.538 -3.493 1.00 . A A . 79 HIS CE1 1 1
4 7094 1 1 79 HIS CG C -11.725 -10.128 -3.973 1.00 . A A . 79 HIS CG 1 1
4 7095 1 1 79 HIS H H -8.254 -10.013 -6.359 1.00 . A A . 79 HIS H 1 1
4 7096 1 1 79 HIS HA H -10.552 -11.797 -5.823 1.00 . A A . 79 HIS HA 1 1
4 7097 1 1 79 HIS HB2 H -9.636 -10.414 -3.882 1.00 . A A . 79 HIS HB2 1 1
4 7098 1 1 79 HIS HB3 H -10.132 -8.967 -4.749 1.00 . A A . 79 HIS HB3 1 1
4 7099 1 1 79 HIS HD1 H -12.569 -8.279 -4.523 1.00 . A A . 79 HIS HD1 1 1
4 7100 1 1 79 HIS HD2 H -11.855 -12.076 -3.003 1.00 . A A . 79 HIS HD2 1 1
4 7101 1 1 79 HIS HE1 H -14.709 -8.973 -3.430 1.00 . A A . 79 HIS HE1 1 1
4 7102 1 1 79 HIS HE2 H -14.250 -11.260 -2.489 1.00 . A A . 79 HIS HE2 1 1
4 7103 1 1 79 HIS N N -8.767 -10.844 -6.346 1.00 . A A . 79 HIS N 1 1
4 7104 1 1 79 HIS ND1 N -12.685 -9.142 -4.081 1.00 . A A . 79 HIS ND1 1 1
4 7105 1 1 79 HIS NE2 N -13.594 -10.742 -3.002 1.00 . A A . 79 HIS NE2 1 1
4 7106 1 1 79 HIS O O -12.147 -9.634 -6.841 1.00 . A A . 79 HIS O 1 1
4 7107 1 1 80 GLY C C -11.397 -8.290 -9.760 1.00 . A A . 80 GLY C 1 1
4 7108 1 1 80 GLY CA C -11.319 -9.775 -9.502 1.00 . A A . 80 GLY CA 1 1
4 7109 1 1 80 GLY H H -9.593 -10.389 -8.477 1.00 . A A . 80 GLY H 1 1
4 7110 1 1 80 GLY HA2 H -10.872 -10.247 -10.366 1.00 . A A . 80 GLY HA2 1 1
4 7111 1 1 80 GLY HA3 H -12.323 -10.172 -9.380 1.00 . A A . 80 GLY HA3 1 1
4 7112 1 1 80 GLY N N -10.516 -10.121 -8.326 1.00 . A A . 80 GLY N 1 1
4 7113 1 1 80 GLY O O -12.448 -7.790 -10.147 1.00 . A A . 80 GLY O 1 1
4 7114 1 1 81 LEU C C -10.329 -5.817 -11.271 1.00 . A A . 81 LEU C 1 1
4 7115 1 1 81 LEU CA C -10.144 -6.141 -9.781 1.00 . A A . 81 LEU CA 1 1
4 7116 1 1 81 LEU CB C -8.737 -5.677 -9.289 1.00 . A A . 81 LEU CB 1 1
4 7117 1 1 81 LEU CD1 C -8.416 -3.310 -10.296 1.00 . A A . 81 LEU CD1 1 1
4 7118 1 1 81 LEU CD2 C -9.488 -3.631 -8.004 1.00 . A A . 81 LEU CD2 1 1
4 7119 1 1 81 LEU CG C -8.469 -4.162 -9.016 1.00 . A A . 81 LEU CG 1 1
4 7120 1 1 81 LEU H H -9.484 -8.079 -9.224 1.00 . A A . 81 LEU H 1 1
4 7121 1 1 81 LEU HA H -10.912 -5.640 -9.198 1.00 . A A . 81 LEU HA 1 1
4 7122 1 1 81 LEU HB2 H -8.535 -6.198 -8.362 1.00 . A A . 81 LEU HB2 1 1
4 7123 1 1 81 LEU HB3 H -8.004 -6.023 -10.011 1.00 . A A . 81 LEU HB3 1 1
4 7124 1 1 81 LEU HD11 H -8.172 -2.289 -10.048 1.00 . A A . 81 LEU HD11 1 1
4 7125 1 1 81 LEU HD12 H -9.376 -3.343 -10.797 1.00 . A A . 81 LEU HD12 1 1
4 7126 1 1 81 LEU HD13 H -7.660 -3.711 -10.957 1.00 . A A . 81 LEU HD13 1 1
4 7127 1 1 81 LEU HD21 H -9.273 -2.598 -7.773 1.00 . A A . 81 LEU HD21 1 1
4 7128 1 1 81 LEU HD22 H -9.432 -4.218 -7.093 1.00 . A A . 81 LEU HD22 1 1
4 7129 1 1 81 LEU HD23 H -10.490 -3.707 -8.410 1.00 . A A . 81 LEU HD23 1 1
4 7130 1 1 81 LEU HG H -7.490 -4.068 -8.550 1.00 . A A . 81 LEU HG 1 1
4 7131 1 1 81 LEU N N -10.268 -7.595 -9.553 1.00 . A A . 81 LEU N 1 1
4 7132 1 1 81 LEU O O -11.069 -4.895 -11.618 1.00 . A A . 81 LEU O 1 1
4 7133 1 1 82 HIS C C -8.662 -5.051 -13.778 1.00 . A A . 82 HIS C 1 1
4 7134 1 1 82 HIS CA C -9.455 -6.363 -13.566 1.00 . A A . 82 HIS CA 1 1
4 7135 1 1 82 HIS CB C -10.797 -6.328 -14.352 1.00 . A A . 82 HIS CB 1 1
4 7136 1 1 82 HIS CD2 C -12.325 -8.181 -13.349 1.00 . A A . 82 HIS CD2 1 1
4 7137 1 1 82 HIS CE1 C -12.413 -9.486 -15.086 1.00 . A A . 82 HIS CE1 1 1
4 7138 1 1 82 HIS CG C -11.569 -7.615 -14.319 1.00 . A A . 82 HIS CG 1 1
4 7139 1 1 82 HIS H H -9.207 -7.404 -11.741 1.00 . A A . 82 HIS H 1 1
4 7140 1 1 82 HIS HA H -8.861 -7.190 -13.946 1.00 . A A . 82 HIS HA 1 1
4 7141 1 1 82 HIS HB2 H -11.434 -5.557 -13.936 1.00 . A A . 82 HIS HB2 1 1
4 7142 1 1 82 HIS HB3 H -10.599 -6.087 -15.392 1.00 . A A . 82 HIS HB3 1 1
4 7143 1 1 82 HIS HD1 H -11.188 -8.349 -16.249 1.00 . A A . 82 HIS HD1 1 1
4 7144 1 1 82 HIS HD2 H -12.494 -7.787 -12.353 1.00 . A A . 82 HIS HD2 1 1
4 7145 1 1 82 HIS HE1 H -12.655 -10.309 -15.742 1.00 . A A . 82 HIS HE1 1 1
4 7146 1 1 82 HIS HE2 H -13.577 -9.843 -13.457 1.00 . A A . 82 HIS HE2 1 1
4 7147 1 1 82 HIS N N -9.632 -6.609 -12.118 1.00 . A A . 82 HIS N 1 1
4 7148 1 1 82 HIS ND1 N -11.645 -8.468 -15.390 1.00 . A A . 82 HIS ND1 1 1
4 7149 1 1 82 HIS NE2 N -12.839 -9.337 -13.854 1.00 . A A . 82 HIS NE2 1 1
4 7150 1 1 82 HIS O O -9.207 -3.979 -13.485 1.00 . A A . 82 HIS O 1 1
4 7151 1 1 83 PRO C C -7.191 -2.667 -14.926 1.00 . A A . 83 PRO C 1 1
4 7152 1 1 83 PRO CA C -6.461 -3.963 -14.477 1.00 . A A . 83 PRO CA 1 1
4 7153 1 1 83 PRO CB C -5.526 -4.493 -15.587 1.00 . A A . 83 PRO CB 1 1
4 7154 1 1 83 PRO CD C -6.650 -6.402 -14.617 1.00 . A A . 83 PRO CD 1 1
4 7155 1 1 83 PRO CG C -5.347 -5.948 -15.264 1.00 . A A . 83 PRO CG 1 1
4 7156 1 1 83 PRO HA H -5.876 -3.750 -13.586 1.00 . A A . 83 PRO HA 1 1
4 7157 1 1 83 PRO HB2 H -5.990 -4.356 -16.560 1.00 . A A . 83 PRO HB2 1 1
4 7158 1 1 83 PRO HB3 H -4.580 -3.955 -15.563 1.00 . A A . 83 PRO HB3 1 1
4 7159 1 1 83 PRO HD2 H -7.241 -6.979 -15.319 1.00 . A A . 83 PRO HD2 1 1
4 7160 1 1 83 PRO HD3 H -6.450 -6.991 -13.729 1.00 . A A . 83 PRO HD3 1 1
4 7161 1 1 83 PRO HG2 H -5.152 -6.508 -16.173 1.00 . A A . 83 PRO HG2 1 1
4 7162 1 1 83 PRO HG3 H -4.515 -6.074 -14.573 1.00 . A A . 83 PRO HG3 1 1
4 7163 1 1 83 PRO N N -7.360 -5.132 -14.256 1.00 . A A . 83 PRO N 1 1
4 7164 1 1 83 PRO O O -7.596 -2.554 -16.091 1.00 . A A . 83 PRO O 1 1
4 7165 1 1 84 LYS C C -7.719 0.297 -15.364 1.00 . A A . 84 LYS C 1 1
4 7166 1 1 84 LYS CA C -8.178 -0.496 -14.123 1.00 . A A . 84 LYS CA 1 1
4 7167 1 1 84 LYS CB C -8.067 0.392 -12.846 1.00 . A A . 84 LYS CB 1 1
4 7168 1 1 84 LYS CD C -8.368 2.763 -11.856 1.00 . A A . 84 LYS CD 1 1
4 7169 1 1 84 LYS CE C -8.957 4.163 -12.095 1.00 . A A . 84 LYS CE 1 1
4 7170 1 1 84 LYS CG C -8.808 1.754 -12.942 1.00 . A A . 84 LYS CG 1 1
4 7171 1 1 84 LYS H H -6.960 -1.889 -13.085 1.00 . A A . 84 LYS H 1 1
4 7172 1 1 84 LYS HA H -9.216 -0.791 -14.254 1.00 . A A . 84 LYS HA 1 1
4 7173 1 1 84 LYS HB2 H -8.473 -0.159 -12.003 1.00 . A A . 84 LYS HB2 1 1
4 7174 1 1 84 LYS HB3 H -7.018 0.585 -12.654 1.00 . A A . 84 LYS HB3 1 1
4 7175 1 1 84 LYS HD2 H -8.693 2.403 -10.886 1.00 . A A . 84 LYS HD2 1 1
4 7176 1 1 84 LYS HD3 H -7.284 2.834 -11.863 1.00 . A A . 84 LYS HD3 1 1
4 7177 1 1 84 LYS HE2 H -8.716 4.485 -13.100 1.00 . A A . 84 LYS HE2 1 1
4 7178 1 1 84 LYS HE3 H -10.034 4.119 -11.983 1.00 . A A . 84 LYS HE3 1 1
4 7179 1 1 84 LYS HG2 H -8.606 2.191 -13.917 1.00 . A A . 84 LYS HG2 1 1
4 7180 1 1 84 LYS HG3 H -9.876 1.580 -12.852 1.00 . A A . 84 LYS HG3 1 1
4 7181 1 1 84 LYS HZ1 H -8.888 6.083 -11.302 1.00 . A A . 84 LYS HZ1 1 1
4 7182 1 1 84 LYS HZ2 H -7.400 5.278 -11.283 1.00 . A A . 84 LYS HZ2 1 1
4 7183 1 1 84 LYS HZ3 H -8.603 4.861 -10.172 1.00 . A A . 84 LYS HZ3 1 1
4 7184 1 1 84 LYS N N -7.382 -1.735 -13.954 1.00 . A A . 84 LYS N 1 1
4 7185 1 1 84 LYS NZ N -8.425 5.164 -11.148 1.00 . A A . 84 LYS NZ 1 1
4 7186 1 1 84 LYS O O -8.488 0.488 -16.308 1.00 . A A . 84 LYS O 1 1
4 7187 1 1 85 PHE C C -5.062 0.300 -17.274 1.00 . A A . 85 PHE C 1 1
4 7188 1 1 85 PHE CA C -5.811 1.391 -16.486 1.00 . A A . 85 PHE CA 1 1
4 7189 1 1 85 PHE CB C -4.841 2.519 -16.038 1.00 . A A . 85 PHE CB 1 1
4 7190 1 1 85 PHE CD1 C -5.107 4.395 -17.733 1.00 . A A . 85 PHE CD1 1 1
4 7191 1 1 85 PHE CD2 C -3.089 3.119 -17.790 1.00 . A A . 85 PHE CD2 1 1
4 7192 1 1 85 PHE CE1 C -4.665 5.145 -18.805 1.00 . A A . 85 PHE CE1 1 1
4 7193 1 1 85 PHE CE2 C -2.652 3.864 -18.865 1.00 . A A . 85 PHE CE2 1 1
4 7194 1 1 85 PHE CG C -4.325 3.369 -17.203 1.00 . A A . 85 PHE CG 1 1
4 7195 1 1 85 PHE CZ C -3.438 4.877 -19.373 1.00 . A A . 85 PHE CZ 1 1
4 7196 1 1 85 PHE H H -5.964 0.707 -14.485 1.00 . A A . 85 PHE H 1 1
4 7197 1 1 85 PHE HA H -6.583 1.822 -17.125 1.00 . A A . 85 PHE HA 1 1
4 7198 1 1 85 PHE HB2 H -5.360 3.175 -15.348 1.00 . A A . 85 PHE HB2 1 1
4 7199 1 1 85 PHE HB3 H -3.990 2.085 -15.523 1.00 . A A . 85 PHE HB3 1 1
4 7200 1 1 85 PHE HD1 H -6.074 4.611 -17.292 1.00 . A A . 85 PHE HD1 1 1
4 7201 1 1 85 PHE HD2 H -2.462 2.325 -17.398 1.00 . A A . 85 PHE HD2 1 1
4 7202 1 1 85 PHE HE1 H -5.283 5.942 -19.203 1.00 . A A . 85 PHE HE1 1 1
4 7203 1 1 85 PHE HE2 H -1.687 3.657 -19.309 1.00 . A A . 85 PHE HE2 1 1
4 7204 1 1 85 PHE HZ H -3.089 5.462 -20.216 1.00 . A A . 85 PHE HZ 1 1
4 7205 1 1 85 PHE N N -6.467 0.777 -15.325 1.00 . A A . 85 PHE N 1 1
4 7206 1 1 85 PHE O O -5.046 0.306 -18.507 1.00 . A A . 85 PHE O 1 1
4 7207 1 1 86 GLY C C -2.210 -1.461 -17.092 1.00 . A A . 86 GLY C 1 1
4 7208 1 1 86 GLY CA C -3.697 -1.745 -17.104 1.00 . A A . 86 GLY CA 1 1
4 7209 1 1 86 GLY H H -4.525 -0.572 -15.557 1.00 . A A . 86 GLY H 1 1
4 7210 1 1 86 GLY HA2 H -3.889 -2.633 -16.518 1.00 . A A . 86 GLY HA2 1 1
4 7211 1 1 86 GLY HA3 H -4.018 -1.932 -18.124 1.00 . A A . 86 GLY HA3 1 1
4 7212 1 1 86 GLY N N -4.458 -0.639 -16.529 1.00 . A A . 86 GLY N 1 1
4 7213 1 1 86 GLY O O -1.515 -1.802 -16.121 1.00 . A A . 86 GLY O 1 1
4 7214 1 1 87 ALA C C -0.044 0.858 -17.506 1.00 . A A . 87 ALA C 1 1
4 7215 1 1 87 ALA CA C -0.314 -0.438 -18.290 1.00 . A A . 87 ALA CA 1 1
4 7216 1 1 87 ALA CB C 0.080 -0.292 -19.772 1.00 . A A . 87 ALA CB 1 1
4 7217 1 1 87 ALA H H -2.340 -0.581 -18.888 1.00 . A A . 87 ALA H 1 1
4 7218 1 1 87 ALA HA H 0.291 -1.242 -17.863 1.00 . A A . 87 ALA HA 1 1
4 7219 1 1 87 ALA HB1 H -0.503 0.500 -20.231 1.00 . A A . 87 ALA HB1 1 1
4 7220 1 1 87 ALA HB2 H -0.111 -1.221 -20.293 1.00 . A A . 87 ALA HB2 1 1
4 7221 1 1 87 ALA HB3 H 1.132 -0.051 -19.851 1.00 . A A . 87 ALA HB3 1 1
4 7222 1 1 87 ALA N N -1.725 -0.814 -18.161 1.00 . A A . 87 ALA N 1 1
4 7223 1 1 87 ALA O O -0.163 1.964 -18.050 1.00 . A A . 87 ALA O 1 1
4 7224 1 1 88 ILE C C 1.899 2.580 -15.823 1.00 . A A . 88 ILE C 1 1
4 7225 1 1 88 ILE CA C 0.634 1.832 -15.309 1.00 . A A . 88 ILE CA 1 1
4 7226 1 1 88 ILE CB C 0.842 1.320 -13.824 1.00 . A A . 88 ILE CB 1 1
4 7227 1 1 88 ILE CD1 C 1.162 2.126 -11.358 1.00 . A A . 88 ILE CD1 1 1
4 7228 1 1 88 ILE CG1 C 0.994 2.518 -12.819 1.00 . A A . 88 ILE CG1 1 1
4 7229 1 1 88 ILE CG2 C 2.045 0.341 -13.729 1.00 . A A . 88 ILE CG2 1 1
4 7230 1 1 88 ILE H H 0.307 -0.208 -15.839 1.00 . A A . 88 ILE H 1 1
4 7231 1 1 88 ILE HA H -0.206 2.522 -15.321 1.00 . A A . 88 ILE HA 1 1
4 7232 1 1 88 ILE HB H -0.051 0.756 -13.553 1.00 . A A . 88 ILE HB 1 1
4 7233 1 1 88 ILE HD11 H 0.308 1.550 -11.031 1.00 . A A . 88 ILE HD11 1 1
4 7234 1 1 88 ILE HD12 H 1.245 3.020 -10.757 1.00 . A A . 88 ILE HD12 1 1
4 7235 1 1 88 ILE HD13 H 2.061 1.537 -11.244 1.00 . A A . 88 ILE HD13 1 1
4 7236 1 1 88 ILE HG12 H 1.862 3.105 -13.092 1.00 . A A . 88 ILE HG12 1 1
4 7237 1 1 88 ILE HG13 H 0.116 3.152 -12.886 1.00 . A A . 88 ILE HG13 1 1
4 7238 1 1 88 ILE HG21 H 2.958 0.848 -14.026 1.00 . A A . 88 ILE HG21 1 1
4 7239 1 1 88 ILE HG22 H 1.883 -0.504 -14.384 1.00 . A A . 88 ILE HG22 1 1
4 7240 1 1 88 ILE HG23 H 2.152 -0.016 -12.712 1.00 . A A . 88 ILE HG23 1 1
4 7241 1 1 88 ILE N N 0.291 0.703 -16.206 1.00 . A A . 88 ILE N 1 1
4 7242 1 1 88 ILE O O 2.119 3.754 -15.521 1.00 . A A . 88 ILE O 1 1
4 7243 1 1 89 THR C C 3.598 3.480 -18.334 1.00 . A A . 89 THR C 1 1
4 7244 1 1 89 THR CA C 3.911 2.379 -17.291 1.00 . A A . 89 THR CA 1 1
4 7245 1 1 89 THR CB C 4.700 1.202 -17.947 1.00 . A A . 89 THR CB 1 1
4 7246 1 1 89 THR CG2 C 5.367 0.300 -16.888 1.00 . A A . 89 THR CG2 1 1
4 7247 1 1 89 THR H H 2.470 0.921 -16.786 1.00 . A A . 89 THR H 1 1
4 7248 1 1 89 THR HA H 4.538 2.813 -16.523 1.00 . A A . 89 THR HA 1 1
4 7249 1 1 89 THR HB H 5.473 1.607 -18.591 1.00 . A A . 89 THR HB 1 1
4 7250 1 1 89 THR HG1 H 3.762 -0.486 -18.396 1.00 . A A . 89 THR HG1 1 1
4 7251 1 1 89 THR HG21 H 5.898 -0.505 -17.382 1.00 . A A . 89 THR HG21 1 1
4 7252 1 1 89 THR HG22 H 4.612 -0.120 -16.236 1.00 . A A . 89 THR HG22 1 1
4 7253 1 1 89 THR HG23 H 6.067 0.877 -16.298 1.00 . A A . 89 THR HG23 1 1
4 7254 1 1 89 THR N N 2.704 1.859 -16.631 1.00 . A A . 89 THR N 1 1
4 7255 1 1 89 THR O O 4.477 4.285 -18.662 1.00 . A A . 89 THR O 1 1
4 7256 1 1 89 THR OG1 O 3.797 0.415 -18.745 1.00 . A A . 89 THR OG1 1 1
4 7257 1 1 90 ARG C C 1.561 5.844 -18.944 1.00 . A A . 90 ARG C 1 1
4 7258 1 1 90 ARG CA C 1.879 4.567 -19.758 1.00 . A A . 90 ARG CA 1 1
4 7259 1 1 90 ARG CB C 0.633 4.094 -20.564 1.00 . A A . 90 ARG CB 1 1
4 7260 1 1 90 ARG CD C 1.818 3.485 -22.751 1.00 . A A . 90 ARG CD 1 1
4 7261 1 1 90 ARG CG C 0.902 2.998 -21.615 1.00 . A A . 90 ARG CG 1 1
4 7262 1 1 90 ARG CZ C 1.856 5.289 -24.487 1.00 . A A . 90 ARG CZ 1 1
4 7263 1 1 90 ARG H H 1.732 2.790 -18.606 1.00 . A A . 90 ARG H 1 1
4 7264 1 1 90 ARG HA H 2.679 4.794 -20.456 1.00 . A A . 90 ARG HA 1 1
4 7265 1 1 90 ARG HB2 H -0.103 3.709 -19.863 1.00 . A A . 90 ARG HB2 1 1
4 7266 1 1 90 ARG HB3 H 0.195 4.950 -21.074 1.00 . A A . 90 ARG HB3 1 1
4 7267 1 1 90 ARG HD2 H 2.795 3.725 -22.340 1.00 . A A . 90 ARG HD2 1 1
4 7268 1 1 90 ARG HD3 H 1.928 2.689 -23.478 1.00 . A A . 90 ARG HD3 1 1
4 7269 1 1 90 ARG HE H 0.460 5.072 -23.066 1.00 . A A . 90 ARG HE 1 1
4 7270 1 1 90 ARG HG2 H 1.371 2.150 -21.128 1.00 . A A . 90 ARG HG2 1 1
4 7271 1 1 90 ARG HG3 H -0.044 2.679 -22.044 1.00 . A A . 90 ARG HG3 1 1
4 7272 1 1 90 ARG HH11 H 3.364 3.948 -24.715 1.00 . A A . 90 ARG HH11 1 1
4 7273 1 1 90 ARG HH12 H 3.359 5.263 -25.843 1.00 . A A . 90 ARG HH12 1 1
4 7274 1 1 90 ARG HH21 H 0.487 6.771 -24.560 1.00 . A A . 90 ARG HH21 1 1
4 7275 1 1 90 ARG HH22 H 1.734 6.847 -25.763 1.00 . A A . 90 ARG HH22 1 1
4 7276 1 1 90 ARG N N 2.352 3.504 -18.850 1.00 . A A . 90 ARG N 1 1
4 7277 1 1 90 ARG NE N 1.288 4.683 -23.432 1.00 . A A . 90 ARG NE 1 1
4 7278 1 1 90 ARG NH1 N 2.946 4.791 -25.062 1.00 . A A . 90 ARG NH1 1 1
4 7279 1 1 90 ARG NH2 N 1.318 6.387 -24.977 1.00 . A A . 90 ARG NH2 1 1
4 7280 1 1 90 ARG O O 2.366 6.784 -18.906 1.00 . A A . 90 ARG O 1 1
4 7281 1 1 91 VAL C C -0.231 6.502 -16.010 1.00 . A A . 91 VAL C 1 1
4 7282 1 1 91 VAL CA C -0.080 6.988 -17.462 1.00 . A A . 91 VAL CA 1 1
4 7283 1 1 91 VAL CB C -1.444 7.577 -18.006 1.00 . A A . 91 VAL CB 1 1
4 7284 1 1 91 VAL CG1 C -1.920 8.805 -17.192 1.00 . A A . 91 VAL CG1 1 1
4 7285 1 1 91 VAL CG2 C -1.349 7.926 -19.517 1.00 . A A . 91 VAL CG2 1 1
4 7286 1 1 91 VAL H H -0.168 5.049 -18.316 1.00 . A A . 91 VAL H 1 1
4 7287 1 1 91 VAL HA H 0.673 7.776 -17.490 1.00 . A A . 91 VAL HA 1 1
4 7288 1 1 91 VAL HB H -2.201 6.799 -17.896 1.00 . A A . 91 VAL HB 1 1
4 7289 1 1 91 VAL HG11 H -1.184 9.599 -17.256 1.00 . A A . 91 VAL HG11 1 1
4 7290 1 1 91 VAL HG12 H -2.052 8.529 -16.154 1.00 . A A . 91 VAL HG12 1 1
4 7291 1 1 91 VAL HG13 H -2.864 9.160 -17.585 1.00 . A A . 91 VAL HG13 1 1
4 7292 1 1 91 VAL HG21 H -2.303 8.308 -19.864 1.00 . A A . 91 VAL HG21 1 1
4 7293 1 1 91 VAL HG22 H -1.094 7.038 -20.083 1.00 . A A . 91 VAL HG22 1 1
4 7294 1 1 91 VAL HG23 H -0.586 8.679 -19.676 1.00 . A A . 91 VAL HG23 1 1
4 7295 1 1 91 VAL N N 0.392 5.853 -18.283 1.00 . A A . 91 VAL N 1 1
4 7296 1 1 91 VAL O O -0.540 5.322 -15.785 1.00 . A A . 91 VAL O 1 1
4 7297 1 1 92 HIS C C 1.391 6.379 -13.323 1.00 . A A . 92 HIS C 1 1
4 7298 1 1 92 HIS CA C 0.089 7.132 -13.605 1.00 . A A . 92 HIS CA 1 1
4 7299 1 1 92 HIS CB C -1.164 6.406 -13.027 1.00 . A A . 92 HIS CB 1 1
4 7300 1 1 92 HIS CD2 C -2.566 8.520 -12.486 1.00 . A A . 92 HIS CD2 1 1
4 7301 1 1 92 HIS CE1 C -4.469 7.894 -13.345 1.00 . A A . 92 HIS CE1 1 1
4 7302 1 1 92 HIS CG C -2.388 7.280 -12.997 1.00 . A A . 92 HIS CG 1 1
4 7303 1 1 92 HIS H H 0.051 8.371 -15.328 1.00 . A A . 92 HIS H 1 1
4 7304 1 1 92 HIS HA H 0.180 8.095 -13.114 1.00 . A A . 92 HIS HA 1 1
4 7305 1 1 92 HIS HB2 H -1.383 5.537 -13.632 1.00 . A A . 92 HIS HB2 1 1
4 7306 1 1 92 HIS HB3 H -0.960 6.084 -12.011 1.00 . A A . 92 HIS HB3 1 1
4 7307 1 1 92 HIS HD1 H -3.806 6.064 -13.975 1.00 . A A . 92 HIS HD1 1 1
4 7308 1 1 92 HIS HD2 H -1.816 9.126 -11.992 1.00 . A A . 92 HIS HD2 1 1
4 7309 1 1 92 HIS HE1 H -5.506 7.887 -13.654 1.00 . A A . 92 HIS HE1 1 1
4 7310 1 1 92 HIS HE2 H -4.246 9.767 -12.555 1.00 . A A . 92 HIS HE2 1 1
4 7311 1 1 92 HIS N N -0.031 7.431 -15.048 1.00 . A A . 92 HIS N 1 1
4 7312 1 1 92 HIS ND1 N -3.604 6.915 -13.530 1.00 . A A . 92 HIS ND1 1 1
4 7313 1 1 92 HIS NE2 N -3.864 8.875 -12.717 1.00 . A A . 92 HIS NE2 1 1
4 7314 1 1 92 HIS O O 1.498 5.614 -12.361 1.00 . A A . 92 HIS O 1 1
4 7315 1 1 93 LYS C C 4.562 7.059 -12.908 1.00 . A A . 93 LYS C 1 1
4 7316 1 1 93 LYS CA C 3.808 6.224 -13.987 1.00 . A A . 93 LYS CA 1 1
4 7317 1 1 93 LYS CB C 4.473 6.283 -15.404 1.00 . A A . 93 LYS CB 1 1
4 7318 1 1 93 LYS CD C 6.029 4.252 -14.978 1.00 . A A . 93 LYS CD 1 1
4 7319 1 1 93 LYS CE C 7.387 3.615 -15.315 1.00 . A A . 93 LYS CE 1 1
4 7320 1 1 93 LYS CG C 5.902 5.694 -15.528 1.00 . A A . 93 LYS CG 1 1
4 7321 1 1 93 LYS H H 2.247 7.372 -14.836 1.00 . A A . 93 LYS H 1 1
4 7322 1 1 93 LYS HA H 3.766 5.188 -13.657 1.00 . A A . 93 LYS HA 1 1
4 7323 1 1 93 LYS HB2 H 3.835 5.745 -16.099 1.00 . A A . 93 LYS HB2 1 1
4 7324 1 1 93 LYS HB3 H 4.508 7.323 -15.723 1.00 . A A . 93 LYS HB3 1 1
4 7325 1 1 93 LYS HD2 H 5.914 4.273 -13.897 1.00 . A A . 93 LYS HD2 1 1
4 7326 1 1 93 LYS HD3 H 5.242 3.642 -15.402 1.00 . A A . 93 LYS HD3 1 1
4 7327 1 1 93 LYS HE2 H 7.402 2.602 -14.939 1.00 . A A . 93 LYS HE2 1 1
4 7328 1 1 93 LYS HE3 H 7.513 3.598 -16.389 1.00 . A A . 93 LYS HE3 1 1
4 7329 1 1 93 LYS HG2 H 6.186 5.693 -16.573 1.00 . A A . 93 LYS HG2 1 1
4 7330 1 1 93 LYS HG3 H 6.585 6.336 -14.981 1.00 . A A . 93 LYS HG3 1 1
4 7331 1 1 93 LYS HZ1 H 8.466 5.364 -14.944 1.00 . A A . 93 LYS HZ1 1 1
4 7332 1 1 93 LYS HZ2 H 9.421 3.974 -15.072 1.00 . A A . 93 LYS HZ2 1 1
4 7333 1 1 93 LYS HZ3 H 8.513 4.244 -13.677 1.00 . A A . 93 LYS HZ3 1 1
4 7334 1 1 93 LYS N N 2.426 6.729 -14.119 1.00 . A A . 93 LYS N 1 1
4 7335 1 1 93 LYS NZ N 8.525 4.353 -14.713 1.00 . A A . 93 LYS NZ 1 1
4 7336 1 1 93 LYS O O 5.760 7.323 -12.999 1.00 . A A . 93 LYS O 1 1
4 7337 1 1 94 GLU C C 4.725 7.149 -9.565 1.00 . A A . 94 GLU C 1 1
4 7338 1 1 94 GLU CA C 4.313 8.150 -10.667 1.00 . A A . 94 GLU CA 1 1
4 7339 1 1 94 GLU CB C 3.178 9.099 -10.191 1.00 . A A . 94 GLU CB 1 1
4 7340 1 1 94 GLU CD C 1.400 10.834 -10.885 1.00 . A A . 94 GLU CD 1 1
4 7341 1 1 94 GLU CG C 2.656 10.050 -11.297 1.00 . A A . 94 GLU CG 1 1
4 7342 1 1 94 GLU H H 2.895 7.134 -11.817 1.00 . A A . 94 GLU H 1 1
4 7343 1 1 94 GLU HA H 5.180 8.737 -10.951 1.00 . A A . 94 GLU HA 1 1
4 7344 1 1 94 GLU HB2 H 2.348 8.494 -9.835 1.00 . A A . 94 GLU HB2 1 1
4 7345 1 1 94 GLU HB3 H 3.545 9.701 -9.362 1.00 . A A . 94 GLU HB3 1 1
4 7346 1 1 94 GLU HG2 H 3.444 10.754 -11.549 1.00 . A A . 94 GLU HG2 1 1
4 7347 1 1 94 GLU HG3 H 2.428 9.460 -12.183 1.00 . A A . 94 GLU HG3 1 1
4 7348 1 1 94 GLU N N 3.824 7.404 -11.835 1.00 . A A . 94 GLU N 1 1
4 7349 1 1 94 GLU O O 4.660 7.445 -8.365 1.00 . A A . 94 GLU O 1 1
4 7350 1 1 94 GLU OE1 O 0.270 10.321 -11.085 1.00 . A A . 94 GLU OE1 1 1
4 7351 1 1 94 GLU OE2 O 1.529 11.958 -10.357 1.00 . A A . 94 GLU OE2 1 1
4 7352 1 1 95 TYR C C 7.014 5.440 -8.484 1.00 . A A . 95 TYR C 1 1
4 7353 1 1 95 TYR CA C 5.745 4.907 -9.167 1.00 . A A . 95 TYR CA 1 1
4 7354 1 1 95 TYR CB C 6.070 3.660 -10.041 1.00 . A A . 95 TYR CB 1 1
4 7355 1 1 95 TYR CD1 C 8.097 2.395 -9.088 1.00 . A A . 95 TYR CD1 1 1
4 7356 1 1 95 TYR CD2 C 5.930 1.444 -8.773 1.00 . A A . 95 TYR CD2 1 1
4 7357 1 1 95 TYR CE1 C 8.667 1.340 -8.409 1.00 . A A . 95 TYR CE1 1 1
4 7358 1 1 95 TYR CE2 C 6.500 0.390 -8.096 1.00 . A A . 95 TYR CE2 1 1
4 7359 1 1 95 TYR CG C 6.709 2.476 -9.285 1.00 . A A . 95 TYR CG 1 1
4 7360 1 1 95 TYR CZ C 7.865 0.343 -7.917 1.00 . A A . 95 TYR CZ 1 1
4 7361 1 1 95 TYR H H 5.076 5.768 -10.971 1.00 . A A . 95 TYR H 1 1
4 7362 1 1 95 TYR HA H 5.014 4.636 -8.411 1.00 . A A . 95 TYR HA 1 1
4 7363 1 1 95 TYR HB2 H 5.150 3.308 -10.494 1.00 . A A . 95 TYR HB2 1 1
4 7364 1 1 95 TYR HB3 H 6.749 3.950 -10.838 1.00 . A A . 95 TYR HB3 1 1
4 7365 1 1 95 TYR HD1 H 8.729 3.186 -9.474 1.00 . A A . 95 TYR HD1 1 1
4 7366 1 1 95 TYR HD2 H 4.858 1.474 -8.909 1.00 . A A . 95 TYR HD2 1 1
4 7367 1 1 95 TYR HE1 H 9.741 1.300 -8.269 1.00 . A A . 95 TYR HE1 1 1
4 7368 1 1 95 TYR HE2 H 5.874 -0.405 -7.708 1.00 . A A . 95 TYR HE2 1 1
4 7369 1 1 95 TYR HH H 8.971 -0.382 -6.522 1.00 . A A . 95 TYR HH 1 1
4 7370 1 1 95 TYR N N 5.158 5.952 -10.015 1.00 . A A . 95 TYR N 1 1
4 7371 1 1 95 TYR O O 7.312 5.071 -7.358 1.00 . A A . 95 TYR O 1 1
4 7372 1 1 95 TYR OH O 8.427 -0.718 -7.241 1.00 . A A . 95 TYR OH 1 1
4 7373 1 1 96 ASP C C 8.612 7.915 -7.535 1.00 . A A . 96 ASP C 1 1
4 7374 1 1 96 ASP CA C 8.949 6.987 -8.714 1.00 . A A . 96 ASP CA 1 1
4 7375 1 1 96 ASP CB C 9.632 7.787 -9.857 1.00 . A A . 96 ASP CB 1 1
4 7376 1 1 96 ASP CG C 8.691 8.797 -10.538 1.00 . A A . 96 ASP CG 1 1
4 7377 1 1 96 ASP H H 7.428 6.505 -10.118 1.00 . A A . 96 ASP H 1 1
4 7378 1 1 96 ASP HA H 9.638 6.219 -8.369 1.00 . A A . 96 ASP HA 1 1
4 7379 1 1 96 ASP HB2 H 10.494 8.314 -9.462 1.00 . A A . 96 ASP HB2 1 1
4 7380 1 1 96 ASP HB3 H 9.983 7.084 -10.609 1.00 . A A . 96 ASP HB3 1 1
4 7381 1 1 96 ASP N N 7.738 6.306 -9.209 1.00 . A A . 96 ASP N 1 1
4 7382 1 1 96 ASP O O 9.413 8.062 -6.607 1.00 . A A . 96 ASP O 1 1
4 7383 1 1 96 ASP OD1 O 7.928 8.383 -11.432 1.00 . A A . 96 ASP OD1 1 1
4 7384 1 1 96 ASP OD2 O 8.691 9.992 -10.170 1.00 . A A . 96 ASP OD2 1 1
4 7385 1 1 97 ALA C C 6.593 8.643 -5.265 1.00 . A A . 97 ALA C 1 1
4 7386 1 1 97 ALA CA C 6.928 9.432 -6.543 1.00 . A A . 97 ALA CA 1 1
4 7387 1 1 97 ALA CB C 5.710 10.226 -7.052 1.00 . A A . 97 ALA CB 1 1
4 7388 1 1 97 ALA H H 6.844 8.366 -8.369 1.00 . A A . 97 ALA H 1 1
4 7389 1 1 97 ALA HA H 7.719 10.147 -6.324 1.00 . A A . 97 ALA HA 1 1
4 7390 1 1 97 ALA HB1 H 5.374 10.916 -6.287 1.00 . A A . 97 ALA HB1 1 1
4 7391 1 1 97 ALA HB2 H 4.905 9.544 -7.299 1.00 . A A . 97 ALA HB2 1 1
4 7392 1 1 97 ALA HB3 H 5.984 10.786 -7.937 1.00 . A A . 97 ALA HB3 1 1
4 7393 1 1 97 ALA N N 7.415 8.529 -7.589 1.00 . A A . 97 ALA N 1 1
4 7394 1 1 97 ALA O O 7.024 9.017 -4.184 1.00 . A A . 97 ALA O 1 1
4 7395 1 1 98 MET C C 6.723 5.948 -3.671 1.00 . A A . 98 MET C 1 1
4 7396 1 1 98 MET CA C 5.477 6.620 -4.298 1.00 . A A . 98 MET CA 1 1
4 7397 1 1 98 MET CB C 4.488 5.539 -4.800 1.00 . A A . 98 MET CB 1 1
4 7398 1 1 98 MET CE C 2.389 5.759 -2.359 1.00 . A A . 98 MET CE 1 1
4 7399 1 1 98 MET CG C 3.076 6.050 -5.105 1.00 . A A . 98 MET CG 1 1
4 7400 1 1 98 MET H H 5.380 7.402 -6.278 1.00 . A A . 98 MET H 1 1
4 7401 1 1 98 MET HA H 4.981 7.210 -3.530 1.00 . A A . 98 MET HA 1 1
4 7402 1 1 98 MET HB2 H 4.887 5.091 -5.705 1.00 . A A . 98 MET HB2 1 1
4 7403 1 1 98 MET HB3 H 4.402 4.766 -4.044 1.00 . A A . 98 MET HB3 1 1
4 7404 1 1 98 MET HE1 H 3.417 5.501 -2.148 1.00 . A A . 98 MET HE1 1 1
4 7405 1 1 98 MET HE2 H 1.840 4.868 -2.628 1.00 . A A . 98 MET HE2 1 1
4 7406 1 1 98 MET HE3 H 1.943 6.200 -1.479 1.00 . A A . 98 MET HE3 1 1
4 7407 1 1 98 MET HG2 H 3.122 6.722 -5.955 1.00 . A A . 98 MET HG2 1 1
4 7408 1 1 98 MET HG3 H 2.441 5.209 -5.356 1.00 . A A . 98 MET HG3 1 1
4 7409 1 1 98 MET N N 5.816 7.549 -5.413 1.00 . A A . 98 MET N 1 1
4 7410 1 1 98 MET O O 6.800 5.776 -2.448 1.00 . A A . 98 MET O 1 1
4 7411 1 1 98 MET SD S 2.330 6.944 -3.716 1.00 . A A . 98 MET SD 1 1
4 7412 1 1 99 PHE C C 9.661 6.018 -3.218 1.00 . A A . 99 PHE C 1 1
4 7413 1 1 99 PHE CA C 8.982 5.016 -4.171 1.00 . A A . 99 PHE CA 1 1
4 7414 1 1 99 PHE CB C 9.867 4.780 -5.437 1.00 . A A . 99 PHE CB 1 1
4 7415 1 1 99 PHE CD1 C 12.347 5.013 -4.790 1.00 . A A . 99 PHE CD1 1 1
4 7416 1 1 99 PHE CD2 C 11.509 2.819 -5.261 1.00 . A A . 99 PHE CD2 1 1
4 7417 1 1 99 PHE CE1 C 13.599 4.484 -4.538 1.00 . A A . 99 PHE CE1 1 1
4 7418 1 1 99 PHE CE2 C 12.770 2.292 -5.009 1.00 . A A . 99 PHE CE2 1 1
4 7419 1 1 99 PHE CG C 11.270 4.193 -5.161 1.00 . A A . 99 PHE CG 1 1
4 7420 1 1 99 PHE CZ C 13.810 3.125 -4.643 1.00 . A A . 99 PHE CZ 1 1
4 7421 1 1 99 PHE H H 7.329 5.471 -5.468 1.00 . A A . 99 PHE H 1 1
4 7422 1 1 99 PHE HA H 8.842 4.068 -3.655 1.00 . A A . 99 PHE HA 1 1
4 7423 1 1 99 PHE HB2 H 9.342 4.098 -6.102 1.00 . A A . 99 PHE HB2 1 1
4 7424 1 1 99 PHE HB3 H 9.993 5.724 -5.960 1.00 . A A . 99 PHE HB3 1 1
4 7425 1 1 99 PHE HD1 H 12.190 6.083 -4.705 1.00 . A A . 99 PHE HD1 1 1
4 7426 1 1 99 PHE HD2 H 10.700 2.158 -5.547 1.00 . A A . 99 PHE HD2 1 1
4 7427 1 1 99 PHE HE1 H 14.416 5.138 -4.250 1.00 . A A . 99 PHE HE1 1 1
4 7428 1 1 99 PHE HE2 H 12.938 1.224 -5.092 1.00 . A A . 99 PHE HE2 1 1
4 7429 1 1 99 PHE HZ H 14.793 2.712 -4.445 1.00 . A A . 99 PHE HZ 1 1
4 7430 1 1 99 PHE N N 7.638 5.516 -4.551 1.00 . A A . 99 PHE N 1 1
4 7431 1 1 99 PHE O O 10.176 5.638 -2.164 1.00 . A A . 99 PHE O 1 1
4 7432 1 1 100 GLU C C 9.418 8.841 -1.623 1.00 . A A . 100 GLU C 1 1
4 7433 1 1 100 GLU CA C 10.237 8.401 -2.848 1.00 . A A . 100 GLU CA 1 1
4 7434 1 1 100 GLU CB C 10.611 9.593 -3.760 1.00 . A A . 100 GLU CB 1 1
4 7435 1 1 100 GLU CD C 12.818 10.467 -4.786 1.00 . A A . 100 GLU CD 1 1
4 7436 1 1 100 GLU CG C 11.816 9.302 -4.709 1.00 . A A . 100 GLU CG 1 1
4 7437 1 1 100 GLU H H 9.055 7.532 -4.385 1.00 . A A . 100 GLU H 1 1
4 7438 1 1 100 GLU HA H 11.162 7.993 -2.466 1.00 . A A . 100 GLU HA 1 1
4 7439 1 1 100 GLU HB2 H 9.747 9.857 -4.364 1.00 . A A . 100 GLU HB2 1 1
4 7440 1 1 100 GLU HB3 H 10.865 10.443 -3.137 1.00 . A A . 100 GLU HB3 1 1
4 7441 1 1 100 GLU HG2 H 12.347 8.422 -4.356 1.00 . A A . 100 GLU HG2 1 1
4 7442 1 1 100 GLU HG3 H 11.439 9.092 -5.707 1.00 . A A . 100 GLU HG3 1 1
4 7443 1 1 100 GLU N N 9.595 7.310 -3.595 1.00 . A A . 100 GLU N 1 1
4 7444 1 1 100 GLU O O 9.982 9.371 -0.667 1.00 . A A . 100 GLU O 1 1
4 7445 1 1 100 GLU OE1 O 13.573 10.662 -3.810 1.00 . A A . 100 GLU OE1 1 1
4 7446 1 1 100 GLU OE2 O 12.837 11.202 -5.795 1.00 . A A . 100 GLU OE2 1 1
4 7447 1 1 101 ASP C C 7.452 8.040 0.638 1.00 . A A . 101 ASP C 1 1
4 7448 1 1 101 ASP CA C 7.174 8.948 -0.579 1.00 . A A . 101 ASP CA 1 1
4 7449 1 1 101 ASP CB C 5.714 8.784 -1.089 1.00 . A A . 101 ASP CB 1 1
4 7450 1 1 101 ASP CG C 4.646 8.993 -0.007 1.00 . A A . 101 ASP CG 1 1
4 7451 1 1 101 ASP H H 7.738 8.216 -2.478 1.00 . A A . 101 ASP H 1 1
4 7452 1 1 101 ASP HA H 7.333 9.986 -0.297 1.00 . A A . 101 ASP HA 1 1
4 7453 1 1 101 ASP HB2 H 5.538 9.506 -1.884 1.00 . A A . 101 ASP HB2 1 1
4 7454 1 1 101 ASP HB3 H 5.603 7.787 -1.510 1.00 . A A . 101 ASP HB3 1 1
4 7455 1 1 101 ASP N N 8.103 8.625 -1.674 1.00 . A A . 101 ASP N 1 1
4 7456 1 1 101 ASP O O 7.737 8.522 1.743 1.00 . A A . 101 ASP O 1 1
4 7457 1 1 101 ASP OD1 O 4.449 10.150 0.430 1.00 . A A . 101 ASP OD1 1 1
4 7458 1 1 101 ASP OD2 O 3.997 8.009 0.408 1.00 . A A . 101 ASP OD2 1 1
4 7459 1 1 102 ILE C C 9.144 5.754 1.886 1.00 . A A . 102 ILE C 1 1
4 7460 1 1 102 ILE CA C 7.662 5.690 1.414 1.00 . A A . 102 ILE CA 1 1
4 7461 1 1 102 ILE CB C 7.261 4.249 0.892 1.00 . A A . 102 ILE CB 1 1
4 7462 1 1 102 ILE CD1 C 5.145 2.762 0.509 1.00 . A A . 102 ILE CD1 1 1
4 7463 1 1 102 ILE CG1 C 5.697 4.147 0.797 1.00 . A A . 102 ILE CG1 1 1
4 7464 1 1 102 ILE CG2 C 7.849 3.101 1.761 1.00 . A A . 102 ILE CG2 1 1
4 7465 1 1 102 ILE H H 6.956 6.435 -0.447 1.00 . A A . 102 ILE H 1 1
4 7466 1 1 102 ILE HA H 7.034 5.908 2.277 1.00 . A A . 102 ILE HA 1 1
4 7467 1 1 102 ILE HB H 7.675 4.140 -0.109 1.00 . A A . 102 ILE HB 1 1
4 7468 1 1 102 ILE HD11 H 4.071 2.820 0.404 1.00 . A A . 102 ILE HD11 1 1
4 7469 1 1 102 ILE HD12 H 5.389 2.091 1.322 1.00 . A A . 102 ILE HD12 1 1
4 7470 1 1 102 ILE HD13 H 5.571 2.384 -0.411 1.00 . A A . 102 ILE HD13 1 1
4 7471 1 1 102 ILE HG12 H 5.263 4.466 1.735 1.00 . A A . 102 ILE HG12 1 1
4 7472 1 1 102 ILE HG13 H 5.347 4.808 0.012 1.00 . A A . 102 ILE HG13 1 1
4 7473 1 1 102 ILE HG21 H 7.465 3.169 2.770 1.00 . A A . 102 ILE HG21 1 1
4 7474 1 1 102 ILE HG22 H 8.929 3.176 1.789 1.00 . A A . 102 ILE HG22 1 1
4 7475 1 1 102 ILE HG23 H 7.579 2.139 1.338 1.00 . A A . 102 ILE HG23 1 1
4 7476 1 1 102 ILE N N 7.345 6.719 0.407 1.00 . A A . 102 ILE N 1 1
4 7477 1 1 102 ILE O O 9.390 5.639 3.076 1.00 . A A . 102 ILE O 1 1
4 7478 1 1 103 ARG C C 11.813 7.272 2.243 1.00 . A A . 103 ARG C 1 1
4 7479 1 1 103 ARG CA C 11.556 6.055 1.326 1.00 . A A . 103 ARG CA 1 1
4 7480 1 1 103 ARG CB C 12.502 6.031 0.079 1.00 . A A . 103 ARG CB 1 1
4 7481 1 1 103 ARG CD C 13.835 8.227 -0.191 1.00 . A A . 103 ARG CD 1 1
4 7482 1 1 103 ARG CG C 12.688 7.353 -0.701 1.00 . A A . 103 ARG CG 1 1
4 7483 1 1 103 ARG CZ C 14.752 10.504 -0.585 1.00 . A A . 103 ARG CZ 1 1
4 7484 1 1 103 ARG H H 9.799 6.086 0.033 1.00 . A A . 103 ARG H 1 1
4 7485 1 1 103 ARG HA H 11.765 5.159 1.917 1.00 . A A . 103 ARG HA 1 1
4 7486 1 1 103 ARG HB2 H 13.481 5.693 0.396 1.00 . A A . 103 ARG HB2 1 1
4 7487 1 1 103 ARG HB3 H 12.110 5.292 -0.614 1.00 . A A . 103 ARG HB3 1 1
4 7488 1 1 103 ARG HD2 H 13.671 8.440 0.860 1.00 . A A . 103 ARG HD2 1 1
4 7489 1 1 103 ARG HD3 H 14.753 7.670 -0.299 1.00 . A A . 103 ARG HD3 1 1
4 7490 1 1 103 ARG HE H 13.365 9.607 -1.714 1.00 . A A . 103 ARG HE 1 1
4 7491 1 1 103 ARG HG2 H 12.878 7.123 -1.747 1.00 . A A . 103 ARG HG2 1 1
4 7492 1 1 103 ARG HG3 H 11.765 7.922 -0.640 1.00 . A A . 103 ARG HG3 1 1
4 7493 1 1 103 ARG HH11 H 15.650 9.529 0.950 1.00 . A A . 103 ARG HH11 1 1
4 7494 1 1 103 ARG HH12 H 16.205 11.148 0.674 1.00 . A A . 103 ARG HH12 1 1
4 7495 1 1 103 ARG HH21 H 14.102 11.724 -2.063 1.00 . A A . 103 ARG HH21 1 1
4 7496 1 1 103 ARG HH22 H 15.333 12.389 -1.029 1.00 . A A . 103 ARG HH22 1 1
4 7497 1 1 103 ARG N N 10.109 5.978 0.958 1.00 . A A . 103 ARG N 1 1
4 7498 1 1 103 ARG NE N 13.942 9.496 -0.925 1.00 . A A . 103 ARG NE 1 1
4 7499 1 1 103 ARG NH1 N 15.602 10.385 0.432 1.00 . A A . 103 ARG NH1 1 1
4 7500 1 1 103 ARG NH2 N 14.724 11.628 -1.276 1.00 . A A . 103 ARG NH2 1 1
4 7501 1 1 103 ARG O O 12.714 7.249 3.090 1.00 . A A . 103 ARG O 1 1
4 7502 1 1 104 ALA C C 10.620 9.349 4.264 1.00 . A A . 104 ALA C 1 1
4 7503 1 1 104 ALA CA C 11.095 9.576 2.823 1.00 . A A . 104 ALA CA 1 1
4 7504 1 1 104 ALA CB C 10.269 10.686 2.163 1.00 . A A . 104 ALA CB 1 1
4 7505 1 1 104 ALA H H 10.261 8.242 1.407 1.00 . A A . 104 ALA H 1 1
4 7506 1 1 104 ALA HA H 12.137 9.889 2.831 1.00 . A A . 104 ALA HA 1 1
4 7507 1 1 104 ALA HB1 H 10.604 10.835 1.143 1.00 . A A . 104 ALA HB1 1 1
4 7508 1 1 104 ALA HB2 H 10.392 11.613 2.713 1.00 . A A . 104 ALA HB2 1 1
4 7509 1 1 104 ALA HB3 H 9.220 10.414 2.153 1.00 . A A . 104 ALA HB3 1 1
4 7510 1 1 104 ALA N N 10.997 8.329 2.053 1.00 . A A . 104 ALA N 1 1
4 7511 1 1 104 ALA O O 11.259 9.786 5.212 1.00 . A A . 104 ALA O 1 1
4 7512 1 1 105 LYS C C 9.737 7.253 6.457 1.00 . A A . 105 LYS C 1 1
4 7513 1 1 105 LYS CA C 8.899 8.351 5.732 1.00 . A A . 105 LYS CA 1 1
4 7514 1 1 105 LYS CB C 7.402 7.931 5.546 1.00 . A A . 105 LYS CB 1 1
4 7515 1 1 105 LYS CD C 6.670 8.171 8.002 1.00 . A A . 105 LYS CD 1 1
4 7516 1 1 105 LYS CE C 5.780 8.923 8.991 1.00 . A A . 105 LYS CE 1 1
4 7517 1 1 105 LYS CG C 6.417 8.586 6.541 1.00 . A A . 105 LYS CG 1 1
4 7518 1 1 105 LYS H H 8.909 8.499 3.626 1.00 . A A . 105 LYS H 1 1
4 7519 1 1 105 LYS HA H 8.937 9.252 6.337 1.00 . A A . 105 LYS HA 1 1
4 7520 1 1 105 LYS HB2 H 7.080 8.208 4.544 1.00 . A A . 105 LYS HB2 1 1
4 7521 1 1 105 LYS HB3 H 7.313 6.856 5.638 1.00 . A A . 105 LYS HB3 1 1
4 7522 1 1 105 LYS HD2 H 6.477 7.111 8.101 1.00 . A A . 105 LYS HD2 1 1
4 7523 1 1 105 LYS HD3 H 7.709 8.365 8.251 1.00 . A A . 105 LYS HD3 1 1
4 7524 1 1 105 LYS HE2 H 5.924 8.499 9.974 1.00 . A A . 105 LYS HE2 1 1
4 7525 1 1 105 LYS HE3 H 6.073 9.965 9.005 1.00 . A A . 105 LYS HE3 1 1
4 7526 1 1 105 LYS HG2 H 6.508 9.664 6.460 1.00 . A A . 105 LYS HG2 1 1
4 7527 1 1 105 LYS HG3 H 5.406 8.299 6.266 1.00 . A A . 105 LYS HG3 1 1
4 7528 1 1 105 LYS HZ1 H 3.756 9.209 9.405 1.00 . A A . 105 LYS HZ1 1 1
4 7529 1 1 105 LYS HZ2 H 4.073 7.840 8.472 1.00 . A A . 105 LYS HZ2 1 1
4 7530 1 1 105 LYS HZ3 H 4.142 9.378 7.770 1.00 . A A . 105 LYS HZ3 1 1
4 7531 1 1 105 LYS N N 9.465 8.692 4.413 1.00 . A A . 105 LYS N 1 1
4 7532 1 1 105 LYS NZ N 4.341 8.832 8.634 1.00 . A A . 105 LYS NZ 1 1
4 7533 1 1 105 LYS O O 9.782 7.212 7.687 1.00 . A A . 105 LYS O 1 1
4 7534 1 1 106 LEU C C 12.595 6.009 6.802 1.00 . A A . 106 LEU C 1 1
4 7535 1 1 106 LEU CA C 11.332 5.345 6.185 1.00 . A A . 106 LEU CA 1 1
4 7536 1 1 106 LEU CB C 11.728 4.352 5.030 1.00 . A A . 106 LEU CB 1 1
4 7537 1 1 106 LEU CD1 C 9.388 3.251 5.142 1.00 . A A . 106 LEU CD1 1 1
4 7538 1 1 106 LEU CD2 C 11.102 2.397 3.477 1.00 . A A . 106 LEU CD2 1 1
4 7539 1 1 106 LEU CG C 10.885 3.032 4.874 1.00 . A A . 106 LEU CG 1 1
4 7540 1 1 106 LEU H H 10.131 6.354 4.730 1.00 . A A . 106 LEU H 1 1
4 7541 1 1 106 LEU HA H 10.817 4.796 6.969 1.00 . A A . 106 LEU HA 1 1
4 7542 1 1 106 LEU HB2 H 11.668 4.899 4.094 1.00 . A A . 106 LEU HB2 1 1
4 7543 1 1 106 LEU HB3 H 12.767 4.059 5.166 1.00 . A A . 106 LEU HB3 1 1
4 7544 1 1 106 LEU HD11 H 8.852 2.320 5.009 1.00 . A A . 106 LEU HD11 1 1
4 7545 1 1 106 LEU HD12 H 8.994 3.989 4.457 1.00 . A A . 106 LEU HD12 1 1
4 7546 1 1 106 LEU HD13 H 9.249 3.594 6.156 1.00 . A A . 106 LEU HD13 1 1
4 7547 1 1 106 LEU HD21 H 10.553 1.464 3.408 1.00 . A A . 106 LEU HD21 1 1
4 7548 1 1 106 LEU HD22 H 12.154 2.197 3.330 1.00 . A A . 106 LEU HD22 1 1
4 7549 1 1 106 LEU HD23 H 10.755 3.072 2.706 1.00 . A A . 106 LEU HD23 1 1
4 7550 1 1 106 LEU HG H 11.229 2.312 5.608 1.00 . A A . 106 LEU HG 1 1
4 7551 1 1 106 LEU N N 10.367 6.362 5.675 1.00 . A A . 106 LEU N 1 1
4 7552 1 1 106 LEU O O 13.282 5.406 7.629 1.00 . A A . 106 LEU O 1 1
4 7553 1 1 107 HIS C C 13.533 8.663 8.327 1.00 . A A . 107 HIS C 1 1
4 7554 1 1 107 HIS CA C 13.939 8.122 6.923 1.00 . A A . 107 HIS CA 1 1
4 7555 1 1 107 HIS CB C 14.242 9.268 5.918 1.00 . A A . 107 HIS CB 1 1
4 7556 1 1 107 HIS CD2 C 15.153 11.568 6.762 1.00 . A A . 107 HIS CD2 1 1
4 7557 1 1 107 HIS CE1 C 17.294 11.104 6.724 1.00 . A A . 107 HIS CE1 1 1
4 7558 1 1 107 HIS CG C 15.282 10.280 6.348 1.00 . A A . 107 HIS CG 1 1
4 7559 1 1 107 HIS H H 12.320 7.596 5.630 1.00 . A A . 107 HIS H 1 1
4 7560 1 1 107 HIS HA H 14.833 7.512 7.035 1.00 . A A . 107 HIS HA 1 1
4 7561 1 1 107 HIS HB2 H 14.587 8.832 4.991 1.00 . A A . 107 HIS HB2 1 1
4 7562 1 1 107 HIS HB3 H 13.323 9.806 5.716 1.00 . A A . 107 HIS HB3 1 1
4 7563 1 1 107 HIS HD1 H 17.060 9.171 6.096 1.00 . A A . 107 HIS HD1 1 1
4 7564 1 1 107 HIS HD2 H 14.225 12.110 6.894 1.00 . A A . 107 HIS HD2 1 1
4 7565 1 1 107 HIS HE1 H 18.370 11.197 6.809 1.00 . A A . 107 HIS HE1 1 1
4 7566 1 1 107 HIS HE2 H 16.626 12.910 7.415 1.00 . A A . 107 HIS HE2 1 1
4 7567 1 1 107 HIS N N 12.875 7.250 6.363 1.00 . A A . 107 HIS N 1 1
4 7568 1 1 107 HIS ND1 N 16.640 10.024 6.338 1.00 . A A . 107 HIS ND1 1 1
4 7569 1 1 107 HIS NE2 N 16.416 12.051 6.990 1.00 . A A . 107 HIS NE2 1 1
4 7570 1 1 107 HIS O O 14.374 9.197 9.061 1.00 . A A . 107 HIS O 1 1
4 7571 1 1 108 ALA C C 11.291 10.463 9.989 1.00 . A A . 108 ALA C 1 1
4 7572 1 1 108 ALA CA C 11.570 8.948 9.930 1.00 . A A . 108 ALA CA 1 1
4 7573 1 1 108 ALA CB C 12.342 8.446 11.169 1.00 . A A . 108 ALA CB 1 1
4 7574 1 1 108 ALA H H 11.642 8.125 7.974 1.00 . A A . 108 ALA H 1 1
4 7575 1 1 108 ALA HA H 10.601 8.455 9.938 1.00 . A A . 108 ALA HA 1 1
4 7576 1 1 108 ALA HB1 H 12.503 7.378 11.088 1.00 . A A . 108 ALA HB1 1 1
4 7577 1 1 108 ALA HB2 H 11.776 8.658 12.064 1.00 . A A . 108 ALA HB2 1 1
4 7578 1 1 108 ALA HB3 H 13.302 8.945 11.225 1.00 . A A . 108 ALA HB3 1 1
4 7579 1 1 108 ALA N N 12.217 8.535 8.648 1.00 . A A . 108 ALA N 1 1
4 7580 1 1 108 ALA O O 10.832 10.988 11.011 1.00 . A A . 108 ALA O 1 1
4 7581 1 1 109 HIS C C 11.007 12.708 7.111 1.00 . A A . 109 HIS C 1 1
4 7582 1 1 109 HIS CA C 11.225 12.556 8.622 1.00 . A A . 109 HIS CA 1 1
4 7583 1 1 109 HIS CB C 12.351 13.511 9.113 1.00 . A A . 109 HIS CB 1 1
4 7584 1 1 109 HIS CD2 C 11.537 14.389 11.422 1.00 . A A . 109 HIS CD2 1 1
4 7585 1 1 109 HIS CE1 C 13.158 13.610 12.662 1.00 . A A . 109 HIS CE1 1 1
4 7586 1 1 109 HIS CG C 12.391 13.728 10.603 1.00 . A A . 109 HIS CG 1 1
4 7587 1 1 109 HIS H H 11.975 10.648 8.134 1.00 . A A . 109 HIS H 1 1
4 7588 1 1 109 HIS HA H 10.294 12.784 9.138 1.00 . A A . 109 HIS HA 1 1
4 7589 1 1 109 HIS HB2 H 13.311 13.116 8.812 1.00 . A A . 109 HIS HB2 1 1
4 7590 1 1 109 HIS HB3 H 12.221 14.487 8.649 1.00 . A A . 109 HIS HB3 1 1
4 7591 1 1 109 HIS HD1 H 14.176 12.731 11.125 1.00 . A A . 109 HIS HD1 1 1
4 7592 1 1 109 HIS HD2 H 10.628 14.893 11.129 1.00 . A A . 109 HIS HD2 1 1
4 7593 1 1 109 HIS HE1 H 13.778 13.378 13.514 1.00 . A A . 109 HIS HE1 1 1
4 7594 1 1 109 HIS HE2 H 11.575 14.583 13.507 1.00 . A A . 109 HIS HE2 1 1
4 7595 1 1 109 HIS N N 11.551 11.139 8.865 1.00 . A A . 109 HIS N 1 1
4 7596 1 1 109 HIS ND1 N 13.397 13.252 11.417 1.00 . A A . 109 HIS ND1 1 1
4 7597 1 1 109 HIS NE2 N 12.038 14.300 12.691 1.00 . A A . 109 HIS NE2 1 1
4 7598 1 1 109 HIS O O 11.835 12.201 6.348 1.00 . A A . 109 HIS O 1 1
4 7599 1 1 110 PRO C C 10.520 14.152 4.311 1.00 . A A . 110 PRO C 1 1
4 7600 1 1 110 PRO CA C 9.508 13.409 5.222 1.00 . A A . 110 PRO CA 1 1
4 7601 1 1 110 PRO CB C 8.112 14.090 5.254 1.00 . A A . 110 PRO CB 1 1
4 7602 1 1 110 PRO CD C 9.035 14.306 7.462 1.00 . A A . 110 PRO CD 1 1
4 7603 1 1 110 PRO CG C 8.174 15.016 6.430 1.00 . A A . 110 PRO CG 1 1
4 7604 1 1 110 PRO HA H 9.398 12.389 4.857 1.00 . A A . 110 PRO HA 1 1
4 7605 1 1 110 PRO HB2 H 7.929 14.626 4.327 1.00 . A A . 110 PRO HB2 1 1
4 7606 1 1 110 PRO HB3 H 7.338 13.338 5.386 1.00 . A A . 110 PRO HB3 1 1
4 7607 1 1 110 PRO HD2 H 9.626 15.022 8.023 1.00 . A A . 110 PRO HD2 1 1
4 7608 1 1 110 PRO HD3 H 8.422 13.721 8.138 1.00 . A A . 110 PRO HD3 1 1
4 7609 1 1 110 PRO HG2 H 8.624 15.962 6.137 1.00 . A A . 110 PRO HG2 1 1
4 7610 1 1 110 PRO HG3 H 7.176 15.190 6.822 1.00 . A A . 110 PRO HG3 1 1
4 7611 1 1 110 PRO N N 9.917 13.415 6.648 1.00 . A A . 110 PRO N 1 1
4 7612 1 1 110 PRO O O 10.373 15.348 4.026 1.00 . A A . 110 PRO O 1 1
4 7613 1 1 111 GLY C C 12.131 13.657 1.517 1.00 . A A . 111 GLY C 1 1
4 7614 1 1 111 GLY CA C 12.564 13.931 2.946 1.00 . A A . 111 GLY CA 1 1
4 7615 1 1 111 GLY H H 11.672 12.510 4.237 1.00 . A A . 111 GLY H 1 1
4 7616 1 1 111 GLY HA2 H 12.701 15.001 3.085 1.00 . A A . 111 GLY HA2 1 1
4 7617 1 1 111 GLY HA3 H 13.506 13.435 3.134 1.00 . A A . 111 GLY HA3 1 1
4 7618 1 1 111 GLY N N 11.571 13.423 3.892 1.00 . A A . 111 GLY N 1 1
4 7619 1 1 111 GLY O O 12.852 13.023 0.740 1.00 . A A . 111 GLY O 1 1
4 7620 1 1 112 GLU C C 10.562 15.025 -1.062 1.00 . A A . 112 GLU C 1 1
4 7621 1 1 112 GLU CA C 10.249 13.870 -0.085 1.00 . A A . 112 GLU CA 1 1
4 7622 1 1 112 GLU CB C 8.716 13.717 0.153 1.00 . A A . 112 GLU CB 1 1
4 7623 1 1 112 GLU CD C 6.575 14.668 1.208 1.00 . A A . 112 GLU CD 1 1
4 7624 1 1 112 GLU CG C 8.044 14.926 0.839 1.00 . A A . 112 GLU CG 1 1
4 7625 1 1 112 GLU H H 10.448 14.679 1.851 1.00 . A A . 112 GLU H 1 1
4 7626 1 1 112 GLU HA H 10.635 12.937 -0.496 1.00 . A A . 112 GLU HA 1 1
4 7627 1 1 112 GLU HB2 H 8.228 13.554 -0.804 1.00 . A A . 112 GLU HB2 1 1
4 7628 1 1 112 GLU HB3 H 8.550 12.840 0.773 1.00 . A A . 112 GLU HB3 1 1
4 7629 1 1 112 GLU HG2 H 8.602 15.170 1.739 1.00 . A A . 112 GLU HG2 1 1
4 7630 1 1 112 GLU HG3 H 8.093 15.781 0.167 1.00 . A A . 112 GLU HG3 1 1
4 7631 1 1 112 GLU N N 10.914 14.119 1.196 1.00 . A A . 112 GLU N 1 1
4 7632 1 1 112 GLU O O 10.675 16.180 -0.625 1.00 . A A . 112 GLU O 1 1
4 7633 1 1 112 GLU OE1 O 5.692 14.828 0.340 1.00 . A A . 112 GLU OE1 1 1
4 7634 1 1 112 GLU OE2 O 6.297 14.291 2.362 1.00 . A A . 112 GLU OE2 1 1
4 7635 1 1 113 PRO C C 9.830 16.692 -3.675 1.00 . A A . 113 PRO C 1 1
4 7636 1 1 113 PRO CA C 11.039 15.764 -3.409 1.00 . A A . 113 PRO CA 1 1
4 7637 1 1 113 PRO CB C 11.401 14.923 -4.665 1.00 . A A . 113 PRO CB 1 1
4 7638 1 1 113 PRO CD C 10.674 13.375 -2.997 1.00 . A A . 113 PRO CD 1 1
4 7639 1 1 113 PRO CG C 10.634 13.649 -4.483 1.00 . A A . 113 PRO CG 1 1
4 7640 1 1 113 PRO HA H 11.898 16.368 -3.117 1.00 . A A . 113 PRO HA 1 1
4 7641 1 1 113 PRO HB2 H 11.112 15.442 -5.575 1.00 . A A . 113 PRO HB2 1 1
4 7642 1 1 113 PRO HB3 H 12.470 14.736 -4.686 1.00 . A A . 113 PRO HB3 1 1
4 7643 1 1 113 PRO HD2 H 9.778 12.852 -2.683 1.00 . A A . 113 PRO HD2 1 1
4 7644 1 1 113 PRO HD3 H 11.555 12.796 -2.736 1.00 . A A . 113 PRO HD3 1 1
4 7645 1 1 113 PRO HG2 H 9.609 13.778 -4.825 1.00 . A A . 113 PRO HG2 1 1
4 7646 1 1 113 PRO HG3 H 11.109 12.843 -5.035 1.00 . A A . 113 PRO HG3 1 1
4 7647 1 1 113 PRO N N 10.739 14.733 -2.389 1.00 . A A . 113 PRO N 1 1
4 7648 1 1 113 PRO O O 8.694 16.220 -3.848 1.00 . A A . 113 PRO O 1 1
4 7649 1 1 114 VAL C C 8.942 19.011 -5.590 1.00 . A A . 114 VAL C 1 1
4 7650 1 1 114 VAL CA C 9.081 19.016 -4.043 1.00 . A A . 114 VAL CA 1 1
4 7651 1 1 114 VAL CB C 9.453 20.443 -3.456 1.00 . A A . 114 VAL CB 1 1
4 7652 1 1 114 VAL CG1 C 10.697 21.085 -4.126 1.00 . A A . 114 VAL CG1 1 1
4 7653 1 1 114 VAL CG2 C 8.238 21.394 -3.477 1.00 . A A . 114 VAL CG2 1 1
4 7654 1 1 114 VAL H H 10.988 18.318 -3.439 1.00 . A A . 114 VAL H 1 1
4 7655 1 1 114 VAL HA H 8.129 18.699 -3.601 1.00 . A A . 114 VAL HA 1 1
4 7656 1 1 114 VAL HB H 9.712 20.290 -2.414 1.00 . A A . 114 VAL HB 1 1
4 7657 1 1 114 VAL HG11 H 10.948 22.015 -3.628 1.00 . A A . 114 VAL HG11 1 1
4 7658 1 1 114 VAL HG12 H 10.487 21.288 -5.170 1.00 . A A . 114 VAL HG12 1 1
4 7659 1 1 114 VAL HG13 H 11.538 20.406 -4.061 1.00 . A A . 114 VAL HG13 1 1
4 7660 1 1 114 VAL HG21 H 8.521 22.369 -3.101 1.00 . A A . 114 VAL HG21 1 1
4 7661 1 1 114 VAL HG22 H 7.447 20.989 -2.860 1.00 . A A . 114 VAL HG22 1 1
4 7662 1 1 114 VAL HG23 H 7.872 21.499 -4.493 1.00 . A A . 114 VAL HG23 1 1
4 7663 1 1 114 VAL N N 10.088 18.011 -3.682 1.00 . A A . 114 VAL N 1 1
4 7664 1 1 114 VAL O O 9.932 19.178 -6.319 1.00 . A A . 114 VAL O 1 1
4 7665 1 1 115 ASP C C 7.586 19.731 -8.389 1.00 . A A . 115 ASP C 1 1
4 7666 1 1 115 ASP CA C 7.494 18.466 -7.524 1.00 . A A . 115 ASP CA 1 1
4 7667 1 1 115 ASP CB C 6.134 17.757 -7.738 1.00 . A A . 115 ASP CB 1 1
4 7668 1 1 115 ASP CG C 5.840 17.420 -9.220 1.00 . A A . 115 ASP CG 1 1
4 7669 1 1 115 ASP H H 6.948 18.783 -5.489 1.00 . A A . 115 ASP H 1 1
4 7670 1 1 115 ASP HA H 8.282 17.781 -7.842 1.00 . A A . 115 ASP HA 1 1
4 7671 1 1 115 ASP HB2 H 6.123 16.835 -7.167 1.00 . A A . 115 ASP HB2 1 1
4 7672 1 1 115 ASP HB3 H 5.347 18.400 -7.363 1.00 . A A . 115 ASP HB3 1 1
4 7673 1 1 115 ASP N N 7.722 18.757 -6.091 1.00 . A A . 115 ASP N 1 1
4 7674 1 1 115 ASP O O 7.855 19.625 -9.581 1.00 . A A . 115 ASP O 1 1
4 7675 1 1 115 ASP OD1 O 6.588 16.619 -9.819 1.00 . A A . 115 ASP OD1 1 1
4 7676 1 1 115 ASP OD2 O 4.862 17.950 -9.786 1.00 . A A . 115 ASP OD2 1 1
4 7677 1 1 116 LEU C C 8.854 22.403 -9.200 1.00 . A A . 116 LEU C 1 1
4 7678 1 1 116 LEU CA C 7.473 22.215 -8.528 1.00 . A A . 116 LEU CA 1 1
4 7679 1 1 116 LEU CB C 7.081 23.429 -7.613 1.00 . A A . 116 LEU CB 1 1
4 7680 1 1 116 LEU CD1 C 9.289 24.338 -6.534 1.00 . A A . 116 LEU CD1 1 1
4 7681 1 1 116 LEU CD2 C 7.081 24.523 -5.275 1.00 . A A . 116 LEU CD2 1 1
4 7682 1 1 116 LEU CG C 7.905 23.685 -6.289 1.00 . A A . 116 LEU CG 1 1
4 7683 1 1 116 LEU H H 7.219 20.946 -6.818 1.00 . A A . 116 LEU H 1 1
4 7684 1 1 116 LEU HA H 6.732 22.139 -9.320 1.00 . A A . 116 LEU HA 1 1
4 7685 1 1 116 LEU HB2 H 7.127 24.331 -8.214 1.00 . A A . 116 LEU HB2 1 1
4 7686 1 1 116 LEU HB3 H 6.041 23.284 -7.332 1.00 . A A . 116 LEU HB3 1 1
4 7687 1 1 116 LEU HD11 H 9.166 25.292 -7.032 1.00 . A A . 116 LEU HD11 1 1
4 7688 1 1 116 LEU HD12 H 9.892 23.689 -7.153 1.00 . A A . 116 LEU HD12 1 1
4 7689 1 1 116 LEU HD13 H 9.796 24.491 -5.589 1.00 . A A . 116 LEU HD13 1 1
4 7690 1 1 116 LEU HD21 H 6.848 25.494 -5.697 1.00 . A A . 116 LEU HD21 1 1
4 7691 1 1 116 LEU HD22 H 7.650 24.656 -4.363 1.00 . A A . 116 LEU HD22 1 1
4 7692 1 1 116 LEU HD23 H 6.162 24.006 -5.042 1.00 . A A . 116 LEU HD23 1 1
4 7693 1 1 116 LEU HG H 8.097 22.728 -5.824 1.00 . A A . 116 LEU HG 1 1
4 7694 1 1 116 LEU N N 7.405 20.930 -7.783 1.00 . A A . 116 LEU N 1 1
4 7695 1 1 116 LEU O O 8.972 23.074 -10.231 1.00 . A A . 116 LEU O 1 1
4 7696 1 1 117 GLU C C 11.356 21.070 -10.469 1.00 . A A . 117 GLU C 1 1
4 7697 1 1 117 GLU CA C 11.265 21.767 -9.096 1.00 . A A . 117 GLU CA 1 1
4 7698 1 1 117 GLU CB C 12.205 21.077 -8.059 1.00 . A A . 117 GLU CB 1 1
4 7699 1 1 117 GLU CD C 14.249 22.585 -8.464 1.00 . A A . 117 GLU CD 1 1
4 7700 1 1 117 GLU CG C 13.715 21.141 -8.394 1.00 . A A . 117 GLU CG 1 1
4 7701 1 1 117 GLU H H 9.689 21.260 -7.778 1.00 . A A . 117 GLU H 1 1
4 7702 1 1 117 GLU HA H 11.568 22.803 -9.206 1.00 . A A . 117 GLU HA 1 1
4 7703 1 1 117 GLU HB2 H 12.059 21.549 -7.095 1.00 . A A . 117 GLU HB2 1 1
4 7704 1 1 117 GLU HB3 H 11.923 20.032 -7.968 1.00 . A A . 117 GLU HB3 1 1
4 7705 1 1 117 GLU HG2 H 14.267 20.598 -7.629 1.00 . A A . 117 GLU HG2 1 1
4 7706 1 1 117 GLU HG3 H 13.883 20.652 -9.349 1.00 . A A . 117 GLU HG3 1 1
4 7707 1 1 117 GLU N N 9.881 21.762 -8.598 1.00 . A A . 117 GLU N 1 1
4 7708 1 1 117 GLU O O 12.080 21.522 -11.344 1.00 . A A . 117 GLU O 1 1
4 7709 1 1 117 GLU OE1 O 14.513 23.179 -7.397 1.00 . A A . 117 GLU OE1 1 1
4 7710 1 1 117 GLU OE2 O 14.397 23.136 -9.577 1.00 . A A . 117 GLU OE2 1 1
4 7711 1 1 118 ARG C C 10.085 19.888 -13.097 1.00 . A A . 118 ARG C 1 1
4 7712 1 1 118 ARG CA C 10.563 19.133 -11.835 1.00 . A A . 118 ARG CA 1 1
4 7713 1 1 118 ARG CB C 9.689 17.871 -11.546 1.00 . A A . 118 ARG CB 1 1
4 7714 1 1 118 ARG CD C 10.910 16.289 -13.203 1.00 . A A . 118 ARG CD 1 1
4 7715 1 1 118 ARG CG C 9.556 16.830 -12.695 1.00 . A A . 118 ARG CG 1 1
4 7716 1 1 118 ARG CZ C 11.615 14.550 -14.875 1.00 . A A . 118 ARG CZ 1 1
4 7717 1 1 118 ARG H H 9.863 19.838 -9.965 1.00 . A A . 118 ARG H 1 1
4 7718 1 1 118 ARG HA H 11.591 18.819 -11.988 1.00 . A A . 118 ARG HA 1 1
4 7719 1 1 118 ARG HB2 H 10.115 17.356 -10.690 1.00 . A A . 118 ARG HB2 1 1
4 7720 1 1 118 ARG HB3 H 8.685 18.199 -11.267 1.00 . A A . 118 ARG HB3 1 1
4 7721 1 1 118 ARG HD2 H 11.379 17.041 -13.831 1.00 . A A . 118 ARG HD2 1 1
4 7722 1 1 118 ARG HD3 H 11.552 16.088 -12.354 1.00 . A A . 118 ARG HD3 1 1
4 7723 1 1 118 ARG HE H 9.947 14.500 -13.773 1.00 . A A . 118 ARG HE 1 1
4 7724 1 1 118 ARG HG2 H 8.969 15.991 -12.332 1.00 . A A . 118 ARG HG2 1 1
4 7725 1 1 118 ARG HG3 H 9.027 17.289 -13.523 1.00 . A A . 118 ARG HG3 1 1
4 7726 1 1 118 ARG HH11 H 12.844 16.159 -14.873 1.00 . A A . 118 ARG HH11 1 1
4 7727 1 1 118 ARG HH12 H 13.305 14.874 -15.940 1.00 . A A . 118 ARG HH12 1 1
4 7728 1 1 118 ARG HH21 H 10.588 12.829 -15.145 1.00 . A A . 118 ARG HH21 1 1
4 7729 1 1 118 ARG HH22 H 12.040 12.986 -16.084 1.00 . A A . 118 ARG HH22 1 1
4 7730 1 1 118 ARG N N 10.539 20.013 -10.648 1.00 . A A . 118 ARG N 1 1
4 7731 1 1 118 ARG NE N 10.747 15.036 -13.975 1.00 . A A . 118 ARG NE 1 1
4 7732 1 1 118 ARG NH1 N 12.675 15.246 -15.255 1.00 . A A . 118 ARG NH1 1 1
4 7733 1 1 118 ARG NH2 N 11.396 13.361 -15.411 1.00 . A A . 118 ARG NH2 1 1
4 7734 1 1 118 ARG O O 10.504 19.571 -14.215 1.00 . A A . 118 ARG O 1 1
4 7735 1 1 119 ILE C C 9.749 22.680 -14.533 1.00 . A A . 119 ILE C 1 1
4 7736 1 1 119 ILE CA C 8.670 21.723 -13.980 1.00 . A A . 119 ILE CA 1 1
4 7737 1 1 119 ILE CB C 7.374 22.520 -13.517 1.00 . A A . 119 ILE CB 1 1
4 7738 1 1 119 ILE CD1 C 6.304 20.652 -12.002 1.00 . A A . 119 ILE CD1 1 1
4 7739 1 1 119 ILE CG1 C 6.168 21.553 -13.214 1.00 . A A . 119 ILE CG1 1 1
4 7740 1 1 119 ILE CG2 C 6.948 23.582 -14.573 1.00 . A A . 119 ILE CG2 1 1
4 7741 1 1 119 ILE H H 8.997 21.136 -11.963 1.00 . A A . 119 ILE H 1 1
4 7742 1 1 119 ILE HA H 8.372 21.039 -14.777 1.00 . A A . 119 ILE HA 1 1
4 7743 1 1 119 ILE HB H 7.632 23.056 -12.604 1.00 . A A . 119 ILE HB 1 1
4 7744 1 1 119 ILE HD11 H 5.428 20.028 -11.919 1.00 . A A . 119 ILE HD11 1 1
4 7745 1 1 119 ILE HD12 H 6.398 21.256 -11.108 1.00 . A A . 119 ILE HD12 1 1
4 7746 1 1 119 ILE HD13 H 7.180 20.026 -12.105 1.00 . A A . 119 ILE HD13 1 1
4 7747 1 1 119 ILE HG12 H 5.277 22.140 -13.055 1.00 . A A . 119 ILE HG12 1 1
4 7748 1 1 119 ILE HG13 H 6.010 20.912 -14.070 1.00 . A A . 119 ILE HG13 1 1
4 7749 1 1 119 ILE HG21 H 6.058 24.102 -14.236 1.00 . A A . 119 ILE HG21 1 1
4 7750 1 1 119 ILE HG22 H 6.737 23.096 -15.519 1.00 . A A . 119 ILE HG22 1 1
4 7751 1 1 119 ILE HG23 H 7.746 24.299 -14.714 1.00 . A A . 119 ILE HG23 1 1
4 7752 1 1 119 ILE N N 9.238 20.912 -12.891 1.00 . A A . 119 ILE N 1 1
4 7753 1 1 119 ILE O O 10.071 22.640 -15.727 1.00 . A A . 119 ILE O 1 1
4 7754 1 1 120 ILE C C 12.661 24.143 -13.250 1.00 . A A . 120 ILE C 1 1
4 7755 1 1 120 ILE CA C 11.380 24.490 -14.024 1.00 . A A . 120 ILE CA 1 1
4 7756 1 1 120 ILE CB C 10.941 25.987 -13.754 1.00 . A A . 120 ILE CB 1 1
4 7757 1 1 120 ILE CD1 C 9.167 27.767 -14.463 1.00 . A A . 120 ILE CD1 1 1
4 7758 1 1 120 ILE CG1 C 9.732 26.371 -14.679 1.00 . A A . 120 ILE CG1 1 1
4 7759 1 1 120 ILE CG2 C 12.128 26.984 -13.925 1.00 . A A . 120 ILE CG2 1 1
4 7760 1 1 120 ILE H H 10.009 23.509 -12.724 1.00 . A A . 120 ILE H 1 1
4 7761 1 1 120 ILE HA H 11.585 24.391 -15.092 1.00 . A A . 120 ILE HA 1 1
4 7762 1 1 120 ILE HB H 10.616 26.048 -12.717 1.00 . A A . 120 ILE HB 1 1
4 7763 1 1 120 ILE HD11 H 8.343 27.923 -15.143 1.00 . A A . 120 ILE HD11 1 1
4 7764 1 1 120 ILE HD12 H 9.933 28.506 -14.655 1.00 . A A . 120 ILE HD12 1 1
4 7765 1 1 120 ILE HD13 H 8.815 27.865 -13.446 1.00 . A A . 120 ILE HD13 1 1
4 7766 1 1 120 ILE HG12 H 10.040 26.311 -15.714 1.00 . A A . 120 ILE HG12 1 1
4 7767 1 1 120 ILE HG13 H 8.923 25.668 -14.516 1.00 . A A . 120 ILE HG13 1 1
4 7768 1 1 120 ILE HG21 H 12.512 26.924 -14.936 1.00 . A A . 120 ILE HG21 1 1
4 7769 1 1 120 ILE HG22 H 12.920 26.737 -13.231 1.00 . A A . 120 ILE HG22 1 1
4 7770 1 1 120 ILE HG23 H 11.793 27.996 -13.731 1.00 . A A . 120 ILE HG23 1 1
4 7771 1 1 120 ILE N N 10.313 23.530 -13.656 1.00 . A A . 120 ILE N 1 1
4 7772 1 1 120 ILE O O 12.766 24.416 -12.047 1.00 . A A . 120 ILE O 1 1
4 7773 1 1 121 ARG C C 15.978 24.134 -13.999 1.00 . A A . 121 ARG C 1 1
4 7774 1 1 121 ARG CA C 14.940 23.161 -13.412 1.00 . A A . 121 ARG CA 1 1
4 7775 1 1 121 ARG CB C 15.325 21.690 -13.742 1.00 . A A . 121 ARG CB 1 1
4 7776 1 1 121 ARG CD C 14.858 19.194 -13.343 1.00 . A A . 121 ARG CD 1 1
4 7777 1 1 121 ARG CG C 14.392 20.636 -13.111 1.00 . A A . 121 ARG CG 1 1
4 7778 1 1 121 ARG CZ C 15.708 17.946 -15.332 1.00 . A A . 121 ARG CZ 1 1
4 7779 1 1 121 ARG H H 13.394 23.215 -14.864 1.00 . A A . 121 ARG H 1 1
4 7780 1 1 121 ARG HA H 14.919 23.284 -12.329 1.00 . A A . 121 ARG HA 1 1
4 7781 1 1 121 ARG HB2 H 15.310 21.554 -14.820 1.00 . A A . 121 ARG HB2 1 1
4 7782 1 1 121 ARG HB3 H 16.333 21.502 -13.386 1.00 . A A . 121 ARG HB3 1 1
4 7783 1 1 121 ARG HD2 H 15.852 19.076 -12.929 1.00 . A A . 121 ARG HD2 1 1
4 7784 1 1 121 ARG HD3 H 14.180 18.523 -12.830 1.00 . A A . 121 ARG HD3 1 1
4 7785 1 1 121 ARG HE H 14.203 19.264 -15.345 1.00 . A A . 121 ARG HE 1 1
4 7786 1 1 121 ARG HG2 H 14.342 20.813 -12.042 1.00 . A A . 121 ARG HG2 1 1
4 7787 1 1 121 ARG HG3 H 13.396 20.755 -13.530 1.00 . A A . 121 ARG HG3 1 1
4 7788 1 1 121 ARG HH11 H 16.783 17.591 -13.657 1.00 . A A . 121 ARG HH11 1 1
4 7789 1 1 121 ARG HH12 H 17.284 16.710 -15.063 1.00 . A A . 121 ARG HH12 1 1
4 7790 1 1 121 ARG HH21 H 14.863 18.080 -17.163 1.00 . A A . 121 ARG HH21 1 1
4 7791 1 1 121 ARG HH22 H 16.210 16.989 -17.040 1.00 . A A . 121 ARG HH22 1 1
4 7792 1 1 121 ARG N N 13.604 23.487 -13.948 1.00 . A A . 121 ARG N 1 1
4 7793 1 1 121 ARG NE N 14.876 18.833 -14.773 1.00 . A A . 121 ARG NE 1 1
4 7794 1 1 121 ARG NH1 N 16.666 17.367 -14.627 1.00 . A A . 121 ARG NH1 1 1
4 7795 1 1 121 ARG NH2 N 15.580 17.645 -16.611 1.00 . A A . 121 ARG NH2 1 1
4 7796 1 1 121 ARG O O 16.612 24.901 -13.268 1.00 . A A . 121 ARG O 1 1
4 7797 1 1 122 HIS C C 16.797 24.868 -17.583 1.00 . A A . 122 HIS C 1 1
4 7798 1 1 122 HIS CA C 17.131 24.883 -16.080 1.00 . A A . 122 HIS CA 1 1
4 7799 1 1 122 HIS CB C 18.547 24.283 -15.821 1.00 . A A . 122 HIS CB 1 1
4 7800 1 1 122 HIS CD2 C 20.491 24.624 -17.535 1.00 . A A . 122 HIS CD2 1 1
4 7801 1 1 122 HIS CE1 C 21.174 26.585 -16.856 1.00 . A A . 122 HIS CE1 1 1
4 7802 1 1 122 HIS CG C 19.696 24.994 -16.499 1.00 . A A . 122 HIS CG 1 1
4 7803 1 1 122 HIS H H 15.505 23.542 -15.856 1.00 . A A . 122 HIS H 1 1
4 7804 1 1 122 HIS HA H 17.100 25.910 -15.724 1.00 . A A . 122 HIS HA 1 1
4 7805 1 1 122 HIS HB2 H 18.742 24.305 -14.755 1.00 . A A . 122 HIS HB2 1 1
4 7806 1 1 122 HIS HB3 H 18.559 23.247 -16.146 1.00 . A A . 122 HIS HB3 1 1
4 7807 1 1 122 HIS HD1 H 19.772 26.779 -15.384 1.00 . A A . 122 HIS HD1 1 1
4 7808 1 1 122 HIS HD2 H 20.419 23.705 -18.105 1.00 . A A . 122 HIS HD2 1 1
4 7809 1 1 122 HIS HE1 H 21.726 27.512 -16.777 1.00 . A A . 122 HIS HE1 1 1
4 7810 1 1 122 HIS HE2 H 22.195 25.565 -18.302 1.00 . A A . 122 HIS HE2 1 1
4 7811 1 1 122 HIS N N 16.114 24.108 -15.339 1.00 . A A . 122 HIS N 1 1
4 7812 1 1 122 HIS ND1 N 20.154 26.230 -16.102 1.00 . A A . 122 HIS ND1 1 1
4 7813 1 1 122 HIS NE2 N 21.399 25.629 -17.731 1.00 . A A . 122 HIS NE2 1 1
4 7814 1 1 122 HIS O O 16.202 23.903 -18.079 1.00 . A A . 122 HIS O 1 1
4 7815 1 1 123 GLU C C 18.039 25.037 -20.408 1.00 . A A . 123 GLU C 1 1
4 7816 1 1 123 GLU CA C 17.057 26.035 -19.755 1.00 . A A . 123 GLU CA 1 1
4 7817 1 1 123 GLU CB C 17.351 27.484 -20.245 1.00 . A A . 123 GLU CB 1 1
4 7818 1 1 123 GLU CD C 14.974 28.456 -20.060 1.00 . A A . 123 GLU CD 1 1
4 7819 1 1 123 GLU CG C 16.449 28.591 -19.650 1.00 . A A . 123 GLU CG 1 1
4 7820 1 1 123 GLU H H 17.539 26.721 -17.807 1.00 . A A . 123 GLU H 1 1
4 7821 1 1 123 GLU HA H 16.037 25.768 -20.026 1.00 . A A . 123 GLU HA 1 1
4 7822 1 1 123 GLU HB2 H 18.379 27.728 -20.000 1.00 . A A . 123 GLU HB2 1 1
4 7823 1 1 123 GLU HB3 H 17.245 27.513 -21.327 1.00 . A A . 123 GLU HB3 1 1
4 7824 1 1 123 GLU HG2 H 16.527 28.557 -18.566 1.00 . A A . 123 GLU HG2 1 1
4 7825 1 1 123 GLU HG3 H 16.820 29.557 -19.987 1.00 . A A . 123 GLU HG3 1 1
4 7826 1 1 123 GLU N N 17.176 25.949 -18.290 1.00 . A A . 123 GLU N 1 1
4 7827 1 1 123 GLU O O 19.255 25.279 -20.418 1.00 . A A . 123 GLU O 1 1
4 7828 1 1 123 GLU OE1 O 14.618 28.882 -21.181 1.00 . A A . 123 GLU OE1 1 1
4 7829 1 1 123 GLU OE2 O 14.169 27.913 -19.283 1.00 . A A . 123 GLU OE2 1 1
4 7830 1 1 124 GLY C C 19.038 23.307 -22.798 1.00 . A A . 124 GLY C 1 1
4 7831 1 1 124 GLY CA C 18.292 22.843 -21.547 1.00 . A A . 124 GLY CA 1 1
4 7832 1 1 124 GLY H H 16.530 23.784 -20.836 1.00 . A A . 124 GLY H 1 1
4 7833 1 1 124 GLY HA2 H 19.010 22.466 -20.828 1.00 . A A . 124 GLY HA2 1 1
4 7834 1 1 124 GLY HA3 H 17.627 22.037 -21.822 1.00 . A A . 124 GLY HA3 1 1
4 7835 1 1 124 GLY N N 17.496 23.905 -20.909 1.00 . A A . 124 GLY N 1 1
4 7836 1 1 124 GLY O O 20.062 22.723 -23.167 1.00 . A A . 124 GLY O 1 1
4 7837 1 1 125 SER C C 20.061 26.126 -24.116 1.00 . A A . 125 SER C 1 1
4 7838 1 1 125 SER CA C 19.119 25.002 -24.614 1.00 . A A . 125 SER CA 1 1
4 7839 1 1 125 SER CB C 18.020 25.555 -25.550 1.00 . A A . 125 SER CB 1 1
4 7840 1 1 125 SER H H 17.636 24.701 -23.142 1.00 . A A . 125 SER H 1 1
4 7841 1 1 125 SER HA H 19.698 24.255 -25.163 1.00 . A A . 125 SER HA 1 1
4 7842 1 1 125 SER HB2 H 17.457 26.329 -25.039 1.00 . A A . 125 SER HB2 1 1
4 7843 1 1 125 SER HB3 H 18.470 25.968 -26.444 1.00 . A A . 125 SER HB3 1 1
4 7844 1 1 125 SER HG H 17.145 23.829 -25.256 1.00 . A A . 125 SER HG 1 1
4 7845 1 1 125 SER N N 18.494 24.347 -23.459 1.00 . A A . 125 SER N 1 1
4 7846 1 1 125 SER O O 19.557 27.161 -23.624 1.00 . A A . 125 SER O 1 1
4 7847 1 1 125 SER OXT O 21.293 25.970 -24.202 1.00 . A A . 125 SER OXT 1 1
4 7848 1 1 125 SER OG O 17.123 24.521 -25.928 1.00 . A A . 125 SER OG 1 1
5 7849 1 1 1 GLN C C -6.303 8.392 -10.501 1.00 . A A . 1 GLN C 1 1
5 7850 1 1 1 GLN CA C -5.809 8.855 -11.885 1.00 . A A . 1 GLN CA 1 1
5 7851 1 1 1 GLN CB C -6.971 8.918 -12.931 1.00 . A A . 1 GLN CB 1 1
5 7852 1 1 1 GLN CD C -5.527 8.945 -15.075 1.00 . A A . 1 GLN CD 1 1
5 7853 1 1 1 GLN CG C -6.635 9.627 -14.266 1.00 . A A . 1 GLN CG 1 1
5 7854 1 1 1 GLN H1 H -3.971 7.946 -11.628 1.00 . A A . 1 GLN H1 1 1
5 7855 1 1 1 GLN H2 H -4.332 8.280 -13.233 1.00 . A A . 1 GLN H2 1 1
5 7856 1 1 1 GLN H3 H -5.084 6.994 -12.455 1.00 . A A . 1 GLN H3 1 1
5 7857 1 1 1 GLN HA H -5.380 9.848 -11.777 1.00 . A A . 1 GLN HA 1 1
5 7858 1 1 1 GLN HB2 H -7.289 7.904 -13.156 1.00 . A A . 1 GLN HB2 1 1
5 7859 1 1 1 GLN HB3 H -7.810 9.442 -12.482 1.00 . A A . 1 GLN HB3 1 1
5 7860 1 1 1 GLN HE21 H -4.147 10.115 -14.248 1.00 . A A . 1 GLN HE21 1 1
5 7861 1 1 1 GLN HE22 H -3.569 8.968 -15.406 1.00 . A A . 1 GLN HE22 1 1
5 7862 1 1 1 GLN HG2 H -7.529 9.661 -14.880 1.00 . A A . 1 GLN HG2 1 1
5 7863 1 1 1 GLN HG3 H -6.331 10.647 -14.052 1.00 . A A . 1 GLN HG3 1 1
5 7864 1 1 1 GLN N N -4.727 7.956 -12.334 1.00 . A A . 1 GLN N 1 1
5 7865 1 1 1 GLN NE2 N -4.290 9.380 -14.884 1.00 . A A . 1 GLN NE2 1 1
5 7866 1 1 1 GLN O O -7.373 7.781 -10.370 1.00 . A A . 1 GLN O 1 1
5 7867 1 1 1 GLN OE1 O -5.783 8.045 -15.872 1.00 . A A . 1 GLN OE1 1 1
5 7868 1 1 2 GLY C C -6.679 9.460 -7.533 1.00 . A A . 2 GLY C 1 1
5 7869 1 1 2 GLY CA C -5.792 8.358 -8.087 1.00 . A A . 2 GLY CA 1 1
5 7870 1 1 2 GLY H H -4.584 9.024 -9.682 1.00 . A A . 2 GLY H 1 1
5 7871 1 1 2 GLY HA2 H -6.290 7.399 -8.008 1.00 . A A . 2 GLY HA2 1 1
5 7872 1 1 2 GLY HA3 H -4.875 8.322 -7.513 1.00 . A A . 2 GLY HA3 1 1
5 7873 1 1 2 GLY N N -5.458 8.633 -9.481 1.00 . A A . 2 GLY N 1 1
5 7874 1 1 2 GLY O O -6.189 10.567 -7.276 1.00 . A A . 2 GLY O 1 1
5 7875 1 1 3 HIS C C -8.735 10.736 -5.615 1.00 . A A . 3 HIS C 1 1
5 7876 1 1 3 HIS CA C -9.008 10.159 -7.018 1.00 . A A . 3 HIS CA 1 1
5 7877 1 1 3 HIS CB C -10.425 9.527 -7.097 1.00 . A A . 3 HIS CB 1 1
5 7878 1 1 3 HIS CD2 C -11.707 11.650 -7.912 1.00 . A A . 3 HIS CD2 1 1
5 7879 1 1 3 HIS CE1 C -13.532 11.409 -6.736 1.00 . A A . 3 HIS CE1 1 1
5 7880 1 1 3 HIS CG C -11.560 10.526 -7.164 1.00 . A A . 3 HIS CG 1 1
5 7881 1 1 3 HIS H H -8.265 8.230 -7.496 1.00 . A A . 3 HIS H 1 1
5 7882 1 1 3 HIS HA H -8.943 10.965 -7.746 1.00 . A A . 3 HIS HA 1 1
5 7883 1 1 3 HIS HB2 H -10.485 8.909 -7.984 1.00 . A A . 3 HIS HB2 1 1
5 7884 1 1 3 HIS HB3 H -10.583 8.897 -6.228 1.00 . A A . 3 HIS HB3 1 1
5 7885 1 1 3 HIS HD1 H -12.939 9.690 -5.805 1.00 . A A . 3 HIS HD1 1 1
5 7886 1 1 3 HIS HD2 H -10.985 12.054 -8.607 1.00 . A A . 3 HIS HD2 1 1
5 7887 1 1 3 HIS HE1 H -14.515 11.570 -6.323 1.00 . A A . 3 HIS HE1 1 1
5 7888 1 1 3 HIS HE2 H -13.382 12.887 -8.131 1.00 . A A . 3 HIS HE2 1 1
5 7889 1 1 3 HIS N N -7.984 9.160 -7.375 1.00 . A A . 3 HIS N 1 1
5 7890 1 1 3 HIS ND1 N -12.725 10.410 -6.439 1.00 . A A . 3 HIS ND1 1 1
5 7891 1 1 3 HIS NE2 N -12.937 12.177 -7.623 1.00 . A A . 3 HIS NE2 1 1
5 7892 1 1 3 HIS O O -8.831 11.949 -5.401 1.00 . A A . 3 HIS O 1 1
5 7893 1 1 4 MET C C -6.575 9.637 -3.016 1.00 . A A . 4 MET C 1 1
5 7894 1 1 4 MET CA C -7.951 10.253 -3.316 1.00 . A A . 4 MET CA 1 1
5 7895 1 1 4 MET CB C -8.986 9.829 -2.236 1.00 . A A . 4 MET CB 1 1
5 7896 1 1 4 MET CE C -10.569 10.622 0.454 1.00 . A A . 4 MET CE 1 1
5 7897 1 1 4 MET CG C -10.340 10.548 -2.323 1.00 . A A . 4 MET CG 1 1
5 7898 1 1 4 MET H H -8.404 8.895 -4.886 1.00 . A A . 4 MET H 1 1
5 7899 1 1 4 MET HA H -7.852 11.342 -3.296 1.00 . A A . 4 MET HA 1 1
5 7900 1 1 4 MET HB2 H -9.170 8.763 -2.326 1.00 . A A . 4 MET HB2 1 1
5 7901 1 1 4 MET HB3 H -8.569 10.022 -1.253 1.00 . A A . 4 MET HB3 1 1
5 7902 1 1 4 MET HE1 H -9.625 10.098 0.516 1.00 . A A . 4 MET HE1 1 1
5 7903 1 1 4 MET HE2 H -11.154 10.414 1.339 1.00 . A A . 4 MET HE2 1 1
5 7904 1 1 4 MET HE3 H -10.388 11.685 0.386 1.00 . A A . 4 MET HE3 1 1
5 7905 1 1 4 MET HG2 H -10.176 11.618 -2.270 1.00 . A A . 4 MET HG2 1 1
5 7906 1 1 4 MET HG3 H -10.805 10.308 -3.271 1.00 . A A . 4 MET HG3 1 1
5 7907 1 1 4 MET N N -8.384 9.850 -4.666 1.00 . A A . 4 MET N 1 1
5 7908 1 1 4 MET O O -6.473 8.458 -2.664 1.00 . A A . 4 MET O 1 1
5 7909 1 1 4 MET SD S -11.470 10.069 -0.996 1.00 . A A . 4 MET SD 1 1
5 7910 1 1 5 PHE C C -3.664 11.179 -1.811 1.00 . A A . 5 PHE C 1 1
5 7911 1 1 5 PHE CA C -4.146 10.109 -2.808 1.00 . A A . 5 PHE CA 1 1
5 7912 1 1 5 PHE CB C -3.198 10.026 -4.038 1.00 . A A . 5 PHE CB 1 1
5 7913 1 1 5 PHE CD1 C -1.273 8.847 -2.839 1.00 . A A . 5 PHE CD1 1 1
5 7914 1 1 5 PHE CD2 C -0.753 10.764 -4.177 1.00 . A A . 5 PHE CD2 1 1
5 7915 1 1 5 PHE CE1 C 0.062 8.724 -2.509 1.00 . A A . 5 PHE CE1 1 1
5 7916 1 1 5 PHE CE2 C 0.581 10.632 -3.847 1.00 . A A . 5 PHE CE2 1 1
5 7917 1 1 5 PHE CG C -1.710 9.875 -3.681 1.00 . A A . 5 PHE CG 1 1
5 7918 1 1 5 PHE CZ C 0.988 9.612 -3.015 1.00 . A A . 5 PHE CZ 1 1
5 7919 1 1 5 PHE H H -5.663 11.293 -3.683 1.00 . A A . 5 PHE H 1 1
5 7920 1 1 5 PHE HA H -4.158 9.138 -2.306 1.00 . A A . 5 PHE HA 1 1
5 7921 1 1 5 PHE HB2 H -3.478 9.168 -4.641 1.00 . A A . 5 PHE HB2 1 1
5 7922 1 1 5 PHE HB3 H -3.319 10.922 -4.638 1.00 . A A . 5 PHE HB3 1 1
5 7923 1 1 5 PHE HD1 H -1.993 8.140 -2.441 1.00 . A A . 5 PHE HD1 1 1
5 7924 1 1 5 PHE HD2 H -1.069 11.571 -4.824 1.00 . A A . 5 PHE HD2 1 1
5 7925 1 1 5 PHE HE1 H 0.382 7.921 -1.856 1.00 . A A . 5 PHE HE1 1 1
5 7926 1 1 5 PHE HE2 H 1.309 11.329 -4.246 1.00 . A A . 5 PHE HE2 1 1
5 7927 1 1 5 PHE HZ H 2.034 9.512 -2.755 1.00 . A A . 5 PHE HZ 1 1
5 7928 1 1 5 PHE N N -5.517 10.440 -3.221 1.00 . A A . 5 PHE N 1 1
5 7929 1 1 5 PHE O O -3.723 12.384 -2.102 1.00 . A A . 5 PHE O 1 1
5 7930 1 1 6 GLU C C -1.522 10.896 1.146 1.00 . A A . 6 GLU C 1 1
5 7931 1 1 6 GLU CA C -2.715 11.587 0.440 1.00 . A A . 6 GLU CA 1 1
5 7932 1 1 6 GLU CB C -3.882 11.888 1.429 1.00 . A A . 6 GLU CB 1 1
5 7933 1 1 6 GLU CD C -5.784 10.917 2.874 1.00 . A A . 6 GLU CD 1 1
5 7934 1 1 6 GLU CG C -4.513 10.631 2.066 1.00 . A A . 6 GLU CG 1 1
5 7935 1 1 6 GLU H H -3.242 9.760 -0.476 1.00 . A A . 6 GLU H 1 1
5 7936 1 1 6 GLU HA H -2.365 12.516 -0.001 1.00 . A A . 6 GLU HA 1 1
5 7937 1 1 6 GLU HB2 H -3.517 12.533 2.224 1.00 . A A . 6 GLU HB2 1 1
5 7938 1 1 6 GLU HB3 H -4.659 12.422 0.888 1.00 . A A . 6 GLU HB3 1 1
5 7939 1 1 6 GLU HG2 H -4.749 9.927 1.273 1.00 . A A . 6 GLU HG2 1 1
5 7940 1 1 6 GLU HG3 H -3.781 10.168 2.723 1.00 . A A . 6 GLU HG3 1 1
5 7941 1 1 6 GLU N N -3.215 10.725 -0.639 1.00 . A A . 6 GLU N 1 1
5 7942 1 1 6 GLU O O -1.415 9.666 1.093 1.00 . A A . 6 GLU O 1 1
5 7943 1 1 6 GLU OE1 O -5.679 11.505 3.968 1.00 . A A . 6 GLU OE1 1 1
5 7944 1 1 6 GLU OE2 O -6.896 10.559 2.418 1.00 . A A . 6 GLU OE2 1 1
5 7945 1 1 7 PRO C C 0.045 10.210 3.722 1.00 . A A . 7 PRO C 1 1
5 7946 1 1 7 PRO CA C 0.544 11.090 2.553 1.00 . A A . 7 PRO CA 1 1
5 7947 1 1 7 PRO CB C 1.343 12.334 3.052 1.00 . A A . 7 PRO CB 1 1
5 7948 1 1 7 PRO CD C -0.491 13.164 1.736 1.00 . A A . 7 PRO CD 1 1
5 7949 1 1 7 PRO CG C 0.400 13.494 2.912 1.00 . A A . 7 PRO CG 1 1
5 7950 1 1 7 PRO HA H 1.182 10.490 1.906 1.00 . A A . 7 PRO HA 1 1
5 7951 1 1 7 PRO HB2 H 1.662 12.198 4.081 1.00 . A A . 7 PRO HB2 1 1
5 7952 1 1 7 PRO HB3 H 2.223 12.468 2.428 1.00 . A A . 7 PRO HB3 1 1
5 7953 1 1 7 PRO HD2 H -1.468 13.617 1.861 1.00 . A A . 7 PRO HD2 1 1
5 7954 1 1 7 PRO HD3 H -0.042 13.494 0.804 1.00 . A A . 7 PRO HD3 1 1
5 7955 1 1 7 PRO HG2 H -0.193 13.604 3.818 1.00 . A A . 7 PRO HG2 1 1
5 7956 1 1 7 PRO HG3 H 0.957 14.408 2.726 1.00 . A A . 7 PRO HG3 1 1
5 7957 1 1 7 PRO N N -0.578 11.675 1.775 1.00 . A A . 7 PRO N 1 1
5 7958 1 1 7 PRO O O -0.472 10.726 4.717 1.00 . A A . 7 PRO O 1 1
5 7959 1 1 8 GLY C C -1.347 6.955 4.046 1.00 . A A . 8 GLY C 1 1
5 7960 1 1 8 GLY CA C -0.270 7.901 4.568 1.00 . A A . 8 GLY CA 1 1
5 7961 1 1 8 GLY H H 0.600 8.544 2.742 1.00 . A A . 8 GLY H 1 1
5 7962 1 1 8 GLY HA2 H 0.585 7.313 4.869 1.00 . A A . 8 GLY HA2 1 1
5 7963 1 1 8 GLY HA3 H -0.658 8.411 5.444 1.00 . A A . 8 GLY HA3 1 1
5 7964 1 1 8 GLY N N 0.174 8.878 3.562 1.00 . A A . 8 GLY N 1 1
5 7965 1 1 8 GLY O O -1.512 5.843 4.574 1.00 . A A . 8 GLY O 1 1
5 7966 1 1 9 HIS C C -3.533 6.875 0.999 1.00 . A A . 9 HIS C 1 1
5 7967 1 1 9 HIS CA C -3.262 6.642 2.507 1.00 . A A . 9 HIS CA 1 1
5 7968 1 1 9 HIS CB C -4.492 7.071 3.362 1.00 . A A . 9 HIS CB 1 1
5 7969 1 1 9 HIS CD2 C -6.431 5.385 2.872 1.00 . A A . 9 HIS CD2 1 1
5 7970 1 1 9 HIS CE1 C -7.811 6.773 1.897 1.00 . A A . 9 HIS CE1 1 1
5 7971 1 1 9 HIS CG C -5.835 6.602 2.849 1.00 . A A . 9 HIS CG 1 1
5 7972 1 1 9 HIS H H -1.800 8.190 2.515 1.00 . A A . 9 HIS H 1 1
5 7973 1 1 9 HIS HA H -3.088 5.581 2.663 1.00 . A A . 9 HIS HA 1 1
5 7974 1 1 9 HIS HB2 H -4.377 6.682 4.366 1.00 . A A . 9 HIS HB2 1 1
5 7975 1 1 9 HIS HB3 H -4.520 8.154 3.417 1.00 . A A . 9 HIS HB3 1 1
5 7976 1 1 9 HIS HD1 H -6.600 8.406 2.064 1.00 . A A . 9 HIS HD1 1 1
5 7977 1 1 9 HIS HD2 H -6.014 4.475 3.285 1.00 . A A . 9 HIS HD2 1 1
5 7978 1 1 9 HIS HE1 H -8.679 7.180 1.402 1.00 . A A . 9 HIS HE1 1 1
5 7979 1 1 9 HIS HE2 H -8.401 4.884 2.384 1.00 . A A . 9 HIS HE2 1 1
5 7980 1 1 9 HIS N N -2.069 7.369 2.985 1.00 . A A . 9 HIS N 1 1
5 7981 1 1 9 HIS ND1 N -6.731 7.446 2.226 1.00 . A A . 9 HIS ND1 1 1
5 7982 1 1 9 HIS NE2 N -7.660 5.517 2.274 1.00 . A A . 9 HIS NE2 1 1
5 7983 1 1 9 HIS O O -3.673 8.005 0.544 1.00 . A A . 9 HIS O 1 1
5 7984 1 1 10 LEU C C -5.587 5.152 -1.071 1.00 . A A . 10 LEU C 1 1
5 7985 1 1 10 LEU CA C -4.172 5.757 -1.120 1.00 . A A . 10 LEU CA 1 1
5 7986 1 1 10 LEU CB C -3.281 4.907 -2.068 1.00 . A A . 10 LEU CB 1 1
5 7987 1 1 10 LEU CD1 C -3.832 6.064 -4.312 1.00 . A A . 10 LEU CD1 1 1
5 7988 1 1 10 LEU CD2 C -3.018 3.640 -4.295 1.00 . A A . 10 LEU CD2 1 1
5 7989 1 1 10 LEU CG C -3.814 4.724 -3.535 1.00 . A A . 10 LEU CG 1 1
5 7990 1 1 10 LEU H H -3.298 4.930 0.619 1.00 . A A . 10 LEU H 1 1
5 7991 1 1 10 LEU HA H -4.226 6.780 -1.496 1.00 . A A . 10 LEU HA 1 1
5 7992 1 1 10 LEU HB2 H -2.298 5.371 -2.119 1.00 . A A . 10 LEU HB2 1 1
5 7993 1 1 10 LEU HB3 H -3.163 3.925 -1.624 1.00 . A A . 10 LEU HB3 1 1
5 7994 1 1 10 LEU HD11 H -4.470 6.777 -3.800 1.00 . A A . 10 LEU HD11 1 1
5 7995 1 1 10 LEU HD12 H -4.217 5.902 -5.308 1.00 . A A . 10 LEU HD12 1 1
5 7996 1 1 10 LEU HD13 H -2.828 6.465 -4.377 1.00 . A A . 10 LEU HD13 1 1
5 7997 1 1 10 LEU HD21 H -3.092 2.702 -3.769 1.00 . A A . 10 LEU HD21 1 1
5 7998 1 1 10 LEU HD22 H -1.980 3.929 -4.363 1.00 . A A . 10 LEU HD22 1 1
5 7999 1 1 10 LEU HD23 H -3.422 3.519 -5.290 1.00 . A A . 10 LEU HD23 1 1
5 8000 1 1 10 LEU HG H -4.845 4.382 -3.479 1.00 . A A . 10 LEU HG 1 1
5 8001 1 1 10 LEU N N -3.617 5.776 0.244 1.00 . A A . 10 LEU N 1 1
5 8002 1 1 10 LEU O O -5.874 4.312 -0.215 1.00 . A A . 10 LEU O 1 1
5 8003 1 1 11 HIS C C -7.849 4.585 -3.694 1.00 . A A . 11 HIS C 1 1
5 8004 1 1 11 HIS CA C -7.772 4.945 -2.198 1.00 . A A . 11 HIS CA 1 1
5 8005 1 1 11 HIS CB C -8.934 5.893 -1.774 1.00 . A A . 11 HIS CB 1 1
5 8006 1 1 11 HIS CD2 C -10.768 4.024 -2.015 1.00 . A A . 11 HIS CD2 1 1
5 8007 1 1 11 HIS CE1 C -12.503 5.206 -1.411 1.00 . A A . 11 HIS CE1 1 1
5 8008 1 1 11 HIS CG C -10.325 5.281 -1.755 1.00 . A A . 11 HIS CG 1 1
5 8009 1 1 11 HIS H H -6.273 6.421 -2.457 1.00 . A A . 11 HIS H 1 1
5 8010 1 1 11 HIS HA H -7.820 4.029 -1.605 1.00 . A A . 11 HIS HA 1 1
5 8011 1 1 11 HIS HB2 H -8.736 6.254 -0.773 1.00 . A A . 11 HIS HB2 1 1
5 8012 1 1 11 HIS HB3 H -8.957 6.745 -2.445 1.00 . A A . 11 HIS HB3 1 1
5 8013 1 1 11 HIS HD1 H -11.468 6.945 -1.126 1.00 . A A . 11 HIS HD1 1 1
5 8014 1 1 11 HIS HD2 H -10.169 3.191 -2.362 1.00 . A A . 11 HIS HD2 1 1
5 8015 1 1 11 HIS HE1 H -13.514 5.494 -1.167 1.00 . A A . 11 HIS HE1 1 1
5 8016 1 1 11 HIS HE2 H -12.726 3.280 -2.046 1.00 . A A . 11 HIS HE2 1 1
5 8017 1 1 11 HIS N N -6.478 5.603 -1.958 1.00 . A A . 11 HIS N 1 1
5 8018 1 1 11 HIS ND1 N -11.448 5.996 -1.383 1.00 . A A . 11 HIS ND1 1 1
5 8019 1 1 11 HIS NE2 N -12.118 4.007 -1.791 1.00 . A A . 11 HIS NE2 1 1
5 8020 1 1 11 HIS O O -7.829 5.481 -4.548 1.00 . A A . 11 HIS O 1 1
5 8021 1 1 12 LEU C C -9.594 2.689 -5.656 1.00 . A A . 12 LEU C 1 1
5 8022 1 1 12 LEU CA C -8.103 2.791 -5.382 1.00 . A A . 12 LEU CA 1 1
5 8023 1 1 12 LEU CB C -7.449 1.393 -5.601 1.00 . A A . 12 LEU CB 1 1
5 8024 1 1 12 LEU CD1 C -5.388 -0.120 -5.784 1.00 . A A . 12 LEU CD1 1 1
5 8025 1 1 12 LEU CD2 C -5.341 2.235 -6.773 1.00 . A A . 12 LEU CD2 1 1
5 8026 1 1 12 LEU CG C -5.894 1.341 -5.636 1.00 . A A . 12 LEU CG 1 1
5 8027 1 1 12 LEU H H -7.889 2.602 -3.294 1.00 . A A . 12 LEU H 1 1
5 8028 1 1 12 LEU HA H -7.651 3.506 -6.071 1.00 . A A . 12 LEU HA 1 1
5 8029 1 1 12 LEU HB2 H -7.792 0.739 -4.809 1.00 . A A . 12 LEU HB2 1 1
5 8030 1 1 12 LEU HB3 H -7.814 0.987 -6.543 1.00 . A A . 12 LEU HB3 1 1
5 8031 1 1 12 LEU HD11 H -5.741 -0.718 -4.952 1.00 . A A . 12 LEU HD11 1 1
5 8032 1 1 12 LEU HD12 H -4.305 -0.133 -5.789 1.00 . A A . 12 LEU HD12 1 1
5 8033 1 1 12 LEU HD13 H -5.752 -0.548 -6.710 1.00 . A A . 12 LEU HD13 1 1
5 8034 1 1 12 LEU HD21 H -4.260 2.186 -6.780 1.00 . A A . 12 LEU HD21 1 1
5 8035 1 1 12 LEU HD22 H -5.647 3.264 -6.614 1.00 . A A . 12 LEU HD22 1 1
5 8036 1 1 12 LEU HD23 H -5.718 1.896 -7.728 1.00 . A A . 12 LEU HD23 1 1
5 8037 1 1 12 LEU HG H -5.512 1.728 -4.695 1.00 . A A . 12 LEU HG 1 1
5 8038 1 1 12 LEU N N -7.921 3.273 -4.005 1.00 . A A . 12 LEU N 1 1
5 8039 1 1 12 LEU O O -10.275 1.853 -5.083 1.00 . A A . 12 LEU O 1 1
5 8040 1 1 13 VAL C C -11.341 3.545 -8.568 1.00 . A A . 13 VAL C 1 1
5 8041 1 1 13 VAL CA C -11.448 3.490 -7.056 1.00 . A A . 13 VAL CA 1 1
5 8042 1 1 13 VAL CB C -12.380 4.660 -6.555 1.00 . A A . 13 VAL CB 1 1
5 8043 1 1 13 VAL CG1 C -12.680 4.542 -5.051 1.00 . A A . 13 VAL CG1 1 1
5 8044 1 1 13 VAL CG2 C -11.774 6.043 -6.899 1.00 . A A . 13 VAL CG2 1 1
5 8045 1 1 13 VAL H H -9.528 4.333 -6.763 1.00 . A A . 13 VAL H 1 1
5 8046 1 1 13 VAL HA H -11.895 2.536 -6.772 1.00 . A A . 13 VAL HA 1 1
5 8047 1 1 13 VAL HB H -13.335 4.575 -7.080 1.00 . A A . 13 VAL HB 1 1
5 8048 1 1 13 VAL HG11 H -13.171 3.601 -4.844 1.00 . A A . 13 VAL HG11 1 1
5 8049 1 1 13 VAL HG12 H -13.328 5.354 -4.738 1.00 . A A . 13 VAL HG12 1 1
5 8050 1 1 13 VAL HG13 H -11.755 4.592 -4.486 1.00 . A A . 13 VAL HG13 1 1
5 8051 1 1 13 VAL HG21 H -12.436 6.827 -6.554 1.00 . A A . 13 VAL HG21 1 1
5 8052 1 1 13 VAL HG22 H -11.641 6.134 -7.969 1.00 . A A . 13 VAL HG22 1 1
5 8053 1 1 13 VAL HG23 H -10.813 6.155 -6.412 1.00 . A A . 13 VAL HG23 1 1
5 8054 1 1 13 VAL N N -10.092 3.574 -6.496 1.00 . A A . 13 VAL N 1 1
5 8055 1 1 13 VAL O O -10.259 3.829 -9.109 1.00 . A A . 13 VAL O 1 1
5 8056 1 1 14 SER C C -14.033 4.189 -10.780 1.00 . A A . 14 SER C 1 1
5 8057 1 1 14 SER CA C -12.606 3.631 -10.663 1.00 . A A . 14 SER CA 1 1
5 8058 1 1 14 SER CB C -12.370 2.411 -11.580 1.00 . A A . 14 SER CB 1 1
5 8059 1 1 14 SER H H -13.211 2.786 -8.880 1.00 . A A . 14 SER H 1 1
5 8060 1 1 14 SER HA H -11.906 4.420 -10.910 1.00 . A A . 14 SER HA 1 1
5 8061 1 1 14 SER HB2 H -11.447 1.921 -11.298 1.00 . A A . 14 SER HB2 1 1
5 8062 1 1 14 SER HB3 H -13.188 1.708 -11.478 1.00 . A A . 14 SER HB3 1 1
5 8063 1 1 14 SER HG H -11.874 2.095 -13.447 1.00 . A A . 14 SER HG 1 1
5 8064 1 1 14 SER N N -12.433 3.265 -9.259 1.00 . A A . 14 SER N 1 1
5 8065 1 1 14 SER O O -14.849 3.938 -9.873 1.00 . A A . 14 SER O 1 1
5 8066 1 1 14 SER OG O -12.269 2.804 -12.935 1.00 . A A . 14 SER OG 1 1
5 8067 1 1 15 LEU C C -16.835 4.732 -11.772 1.00 . A A . 15 LEU C 1 1
5 8068 1 1 15 LEU CA C -15.612 5.689 -11.971 1.00 . A A . 15 LEU CA 1 1
5 8069 1 1 15 LEU CB C -15.667 6.488 -13.305 1.00 . A A . 15 LEU CB 1 1
5 8070 1 1 15 LEU CD1 C -16.782 5.318 -15.342 1.00 . A A . 15 LEU CD1 1 1
5 8071 1 1 15 LEU CD2 C -14.510 6.430 -15.598 1.00 . A A . 15 LEU CD2 1 1
5 8072 1 1 15 LEU CG C -15.450 5.678 -14.641 1.00 . A A . 15 LEU CG 1 1
5 8073 1 1 15 LEU H H -13.663 5.041 -12.564 1.00 . A A . 15 LEU H 1 1
5 8074 1 1 15 LEU HA H -15.622 6.413 -11.162 1.00 . A A . 15 LEU HA 1 1
5 8075 1 1 15 LEU HB2 H -16.629 6.989 -13.354 1.00 . A A . 15 LEU HB2 1 1
5 8076 1 1 15 LEU HB3 H -14.906 7.264 -13.243 1.00 . A A . 15 LEU HB3 1 1
5 8077 1 1 15 LEU HD11 H -17.313 6.223 -15.610 1.00 . A A . 15 LEU HD11 1 1
5 8078 1 1 15 LEU HD12 H -17.395 4.729 -14.674 1.00 . A A . 15 LEU HD12 1 1
5 8079 1 1 15 LEU HD13 H -16.581 4.741 -16.237 1.00 . A A . 15 LEU HD13 1 1
5 8080 1 1 15 LEU HD21 H -13.559 6.594 -15.109 1.00 . A A . 15 LEU HD21 1 1
5 8081 1 1 15 LEU HD22 H -14.947 7.384 -15.862 1.00 . A A . 15 LEU HD22 1 1
5 8082 1 1 15 LEU HD23 H -14.352 5.843 -16.493 1.00 . A A . 15 LEU HD23 1 1
5 8083 1 1 15 LEU HG H -14.967 4.738 -14.397 1.00 . A A . 15 LEU HG 1 1
5 8084 1 1 15 LEU N N -14.327 4.964 -11.844 1.00 . A A . 15 LEU N 1 1
5 8085 1 1 15 LEU O O -16.958 3.716 -12.473 1.00 . A A . 15 LEU O 1 1
5 8086 1 1 16 PRO C C -19.866 3.765 -11.184 1.00 . A A . 16 PRO C 1 1
5 8087 1 1 16 PRO CA C -18.716 4.089 -10.216 1.00 . A A . 16 PRO CA 1 1
5 8088 1 1 16 PRO CB C -19.249 4.842 -8.968 1.00 . A A . 16 PRO CB 1 1
5 8089 1 1 16 PRO CD C -17.862 6.392 -10.137 1.00 . A A . 16 PRO CD 1 1
5 8090 1 1 16 PRO CG C -19.152 6.284 -9.363 1.00 . A A . 16 PRO CG 1 1
5 8091 1 1 16 PRO HA H -18.230 3.164 -9.909 1.00 . A A . 16 PRO HA 1 1
5 8092 1 1 16 PRO HB2 H -20.273 4.550 -8.744 1.00 . A A . 16 PRO HB2 1 1
5 8093 1 1 16 PRO HB3 H -18.622 4.627 -8.107 1.00 . A A . 16 PRO HB3 1 1
5 8094 1 1 16 PRO HD2 H -17.931 7.172 -10.888 1.00 . A A . 16 PRO HD2 1 1
5 8095 1 1 16 PRO HD3 H -17.025 6.584 -9.474 1.00 . A A . 16 PRO HD3 1 1
5 8096 1 1 16 PRO HG2 H -19.996 6.559 -9.996 1.00 . A A . 16 PRO HG2 1 1
5 8097 1 1 16 PRO HG3 H -19.127 6.918 -8.485 1.00 . A A . 16 PRO HG3 1 1
5 8098 1 1 16 PRO N N -17.726 5.049 -10.776 1.00 . A A . 16 PRO N 1 1
5 8099 1 1 16 PRO O O -20.187 4.563 -12.071 1.00 . A A . 16 PRO O 1 1
5 8100 1 1 17 GLY C C -21.857 0.687 -11.833 1.00 . A A . 17 GLY C 1 1
5 8101 1 1 17 GLY CA C -21.623 2.181 -11.824 1.00 . A A . 17 GLY CA 1 1
5 8102 1 1 17 GLY H H -20.186 2.008 -10.269 1.00 . A A . 17 GLY H 1 1
5 8103 1 1 17 GLY HA2 H -22.519 2.664 -11.452 1.00 . A A . 17 GLY HA2 1 1
5 8104 1 1 17 GLY HA3 H -21.460 2.506 -12.850 1.00 . A A . 17 GLY HA3 1 1
5 8105 1 1 17 GLY N N -20.491 2.593 -10.994 1.00 . A A . 17 GLY N 1 1
5 8106 1 1 17 GLY O O -22.862 0.251 -12.399 1.00 . A A . 17 GLY O 1 1
5 8107 1 1 18 LEU C C -20.603 -2.256 -12.502 1.00 . A A . 18 LEU C 1 1
5 8108 1 1 18 LEU CA C -20.962 -1.588 -11.143 1.00 . A A . 18 LEU CA 1 1
5 8109 1 1 18 LEU CB C -22.335 -2.126 -10.607 1.00 . A A . 18 LEU CB 1 1
5 8110 1 1 18 LEU CD1 C -24.210 -2.085 -8.845 1.00 . A A . 18 LEU CD1 1 1
5 8111 1 1 18 LEU CD2 C -21.782 -2.203 -8.094 1.00 . A A . 18 LEU CD2 1 1
5 8112 1 1 18 LEU CG C -22.756 -1.665 -9.168 1.00 . A A . 18 LEU CG 1 1
5 8113 1 1 18 LEU H H -20.170 0.357 -10.781 1.00 . A A . 18 LEU H 1 1
5 8114 1 1 18 LEU HA H -20.193 -1.864 -10.427 1.00 . A A . 18 LEU HA 1 1
5 8115 1 1 18 LEU HB2 H -23.108 -1.814 -11.303 1.00 . A A . 18 LEU HB2 1 1
5 8116 1 1 18 LEU HB3 H -22.300 -3.212 -10.616 1.00 . A A . 18 LEU HB3 1 1
5 8117 1 1 18 LEU HD11 H -24.298 -3.163 -8.884 1.00 . A A . 18 LEU HD11 1 1
5 8118 1 1 18 LEU HD12 H -24.885 -1.643 -9.564 1.00 . A A . 18 LEU HD12 1 1
5 8119 1 1 18 LEU HD13 H -24.478 -1.740 -7.852 1.00 . A A . 18 LEU HD13 1 1
5 8120 1 1 18 LEU HD21 H -22.094 -1.862 -7.117 1.00 . A A . 18 LEU HD21 1 1
5 8121 1 1 18 LEU HD22 H -20.784 -1.835 -8.292 1.00 . A A . 18 LEU HD22 1 1
5 8122 1 1 18 LEU HD23 H -21.770 -3.285 -8.108 1.00 . A A . 18 LEU HD23 1 1
5 8123 1 1 18 LEU HG H -22.724 -0.583 -9.125 1.00 . A A . 18 LEU HG 1 1
5 8124 1 1 18 LEU N N -20.924 -0.095 -11.217 1.00 . A A . 18 LEU N 1 1
5 8125 1 1 18 LEU O O -19.786 -3.180 -12.546 1.00 . A A . 18 LEU O 1 1
5 8126 1 1 19 ASP C C -19.640 -2.174 -15.505 1.00 . A A . 19 ASP C 1 1
5 8127 1 1 19 ASP CA C -21.080 -2.317 -14.959 1.00 . A A . 19 ASP CA 1 1
5 8128 1 1 19 ASP CB C -22.095 -1.590 -15.882 1.00 . A A . 19 ASP CB 1 1
5 8129 1 1 19 ASP CG C -22.099 -2.084 -17.343 1.00 . A A . 19 ASP CG 1 1
5 8130 1 1 19 ASP H H -21.837 -1.042 -13.476 1.00 . A A . 19 ASP H 1 1
5 8131 1 1 19 ASP HA H -21.336 -3.370 -14.924 1.00 . A A . 19 ASP HA 1 1
5 8132 1 1 19 ASP HB2 H -23.093 -1.731 -15.479 1.00 . A A . 19 ASP HB2 1 1
5 8133 1 1 19 ASP HB3 H -21.871 -0.526 -15.868 1.00 . A A . 19 ASP HB3 1 1
5 8134 1 1 19 ASP N N -21.227 -1.779 -13.593 1.00 . A A . 19 ASP N 1 1
5 8135 1 1 19 ASP O O -19.199 -2.975 -16.342 1.00 . A A . 19 ASP O 1 1
5 8136 1 1 19 ASP OD1 O -22.448 -3.259 -17.573 1.00 . A A . 19 ASP OD1 1 1
5 8137 1 1 19 ASP OD2 O -21.772 -1.299 -18.260 1.00 . A A . 19 ASP OD2 1 1
5 8138 1 1 20 GLN C C -16.535 -1.749 -14.563 1.00 . A A . 20 GLN C 1 1
5 8139 1 1 20 GLN CA C -17.514 -0.895 -15.403 1.00 . A A . 20 GLN CA 1 1
5 8140 1 1 20 GLN CB C -17.154 0.609 -15.238 1.00 . A A . 20 GLN CB 1 1
5 8141 1 1 20 GLN CD C -19.331 1.989 -15.125 1.00 . A A . 20 GLN CD 1 1
5 8142 1 1 20 GLN CG C -18.094 1.612 -15.952 1.00 . A A . 20 GLN CG 1 1
5 8143 1 1 20 GLN H H -19.354 -0.536 -14.394 1.00 . A A . 20 GLN H 1 1
5 8144 1 1 20 GLN HA H -17.392 -1.165 -16.450 1.00 . A A . 20 GLN HA 1 1
5 8145 1 1 20 GLN HB2 H -17.144 0.851 -14.178 1.00 . A A . 20 GLN HB2 1 1
5 8146 1 1 20 GLN HB3 H -16.148 0.759 -15.625 1.00 . A A . 20 GLN HB3 1 1
5 8147 1 1 20 GLN HE21 H -18.331 3.460 -14.264 1.00 . A A . 20 GLN HE21 1 1
5 8148 1 1 20 GLN HE22 H -19.978 3.285 -13.782 1.00 . A A . 20 GLN HE22 1 1
5 8149 1 1 20 GLN HG2 H -17.538 2.522 -16.171 1.00 . A A . 20 GLN HG2 1 1
5 8150 1 1 20 GLN HG3 H -18.424 1.181 -16.891 1.00 . A A . 20 GLN HG3 1 1
5 8151 1 1 20 GLN N N -18.920 -1.148 -15.021 1.00 . A A . 20 GLN N 1 1
5 8152 1 1 20 GLN NE2 N -19.200 3.008 -14.306 1.00 . A A . 20 GLN NE2 1 1
5 8153 1 1 20 GLN O O -15.382 -1.923 -14.961 1.00 . A A . 20 GLN O 1 1
5 8154 1 1 20 GLN OE1 O -20.382 1.351 -15.201 1.00 . A A . 20 GLN OE1 1 1
5 8155 1 1 21 GLN C C -16.121 -1.929 -11.190 1.00 . A A . 21 GLN C 1 1
5 8156 1 1 21 GLN CA C -16.348 -2.927 -12.308 1.00 . A A . 21 GLN CA 1 1
5 8157 1 1 21 GLN CB C -15.020 -3.690 -12.635 1.00 . A A . 21 GLN CB 1 1
5 8158 1 1 21 GLN CD C -13.985 -6.025 -12.865 1.00 . A A . 21 GLN CD 1 1
5 8159 1 1 21 GLN CG C -15.229 -5.156 -13.048 1.00 . A A . 21 GLN CG 1 1
5 8160 1 1 21 GLN H H -17.988 -2.022 -13.234 1.00 . A A . 21 GLN H 1 1
5 8161 1 1 21 GLN HA H -17.073 -3.658 -11.944 1.00 . A A . 21 GLN HA 1 1
5 8162 1 1 21 GLN HB2 H -14.514 -3.175 -13.443 1.00 . A A . 21 GLN HB2 1 1
5 8163 1 1 21 GLN HB3 H -14.366 -3.675 -11.763 1.00 . A A . 21 GLN HB3 1 1
5 8164 1 1 21 GLN HE21 H -15.108 -7.599 -12.381 1.00 . A A . 21 GLN HE21 1 1
5 8165 1 1 21 GLN HE22 H -13.397 -7.854 -12.354 1.00 . A A . 21 GLN HE22 1 1
5 8166 1 1 21 GLN HG2 H -16.026 -5.568 -12.441 1.00 . A A . 21 GLN HG2 1 1
5 8167 1 1 21 GLN HG3 H -15.526 -5.188 -14.089 1.00 . A A . 21 GLN HG3 1 1
5 8168 1 1 21 GLN N N -17.052 -2.232 -13.409 1.00 . A A . 21 GLN N 1 1
5 8169 1 1 21 GLN NE2 N -14.185 -7.288 -12.505 1.00 . A A . 21 GLN NE2 1 1
5 8170 1 1 21 GLN O O -15.465 -0.896 -11.385 1.00 . A A . 21 GLN O 1 1
5 8171 1 1 21 GLN OE1 O -12.858 -5.560 -13.011 1.00 . A A . 21 GLN OE1 1 1
5 8172 1 1 22 ASP C C -15.611 -1.721 -7.898 1.00 . A A . 22 ASP C 1 1
5 8173 1 1 22 ASP CA C -16.726 -1.346 -8.880 1.00 . A A . 22 ASP CA 1 1
5 8174 1 1 22 ASP CB C -18.154 -1.416 -8.241 1.00 . A A . 22 ASP CB 1 1
5 8175 1 1 22 ASP CG C -18.695 -0.037 -7.828 1.00 . A A . 22 ASP CG 1 1
5 8176 1 1 22 ASP H H -17.022 -3.165 -9.911 1.00 . A A . 22 ASP H 1 1
5 8177 1 1 22 ASP HA H -16.539 -0.329 -9.237 1.00 . A A . 22 ASP HA 1 1
5 8178 1 1 22 ASP HB2 H -18.847 -1.850 -8.964 1.00 . A A . 22 ASP HB2 1 1
5 8179 1 1 22 ASP HB3 H -18.138 -2.066 -7.369 1.00 . A A . 22 ASP HB3 1 1
5 8180 1 1 22 ASP N N -16.660 -2.259 -10.019 1.00 . A A . 22 ASP N 1 1
5 8181 1 1 22 ASP O O -15.853 -2.313 -6.834 1.00 . A A . 22 ASP O 1 1
5 8182 1 1 22 ASP OD1 O -19.179 0.709 -8.716 1.00 . A A . 22 ASP OD1 1 1
5 8183 1 1 22 ASP OD2 O -18.637 0.319 -6.632 1.00 . A A . 22 ASP OD2 1 1
5 8184 1 1 23 ILE C C -12.894 -0.558 -6.592 1.00 . A A . 23 ILE C 1 1
5 8185 1 1 23 ILE CA C -13.175 -1.745 -7.526 1.00 . A A . 23 ILE CA 1 1
5 8186 1 1 23 ILE CB C -11.939 -2.143 -8.440 1.00 . A A . 23 ILE CB 1 1
5 8187 1 1 23 ILE CD1 C -10.322 -0.124 -8.930 1.00 . A A . 23 ILE CD1 1 1
5 8188 1 1 23 ILE CG1 C -11.479 -0.991 -9.425 1.00 . A A . 23 ILE CG1 1 1
5 8189 1 1 23 ILE CG2 C -12.275 -3.437 -9.232 1.00 . A A . 23 ILE CG2 1 1
5 8190 1 1 23 ILE H H -14.278 -0.996 -9.197 1.00 . A A . 23 ILE H 1 1
5 8191 1 1 23 ILE HA H -13.413 -2.614 -6.904 1.00 . A A . 23 ILE HA 1 1
5 8192 1 1 23 ILE HB H -11.114 -2.387 -7.772 1.00 . A A . 23 ILE HB 1 1
5 8193 1 1 23 ILE HD11 H -10.600 0.368 -8.006 1.00 . A A . 23 ILE HD11 1 1
5 8194 1 1 23 ILE HD12 H -10.088 0.621 -9.676 1.00 . A A . 23 ILE HD12 1 1
5 8195 1 1 23 ILE HD13 H -9.453 -0.743 -8.759 1.00 . A A . 23 ILE HD13 1 1
5 8196 1 1 23 ILE HG12 H -11.156 -1.422 -10.362 1.00 . A A . 23 ILE HG12 1 1
5 8197 1 1 23 ILE HG13 H -12.316 -0.331 -9.622 1.00 . A A . 23 ILE HG13 1 1
5 8198 1 1 23 ILE HG21 H -12.499 -4.244 -8.544 1.00 . A A . 23 ILE HG21 1 1
5 8199 1 1 23 ILE HG22 H -11.428 -3.722 -9.843 1.00 . A A . 23 ILE HG22 1 1
5 8200 1 1 23 ILE HG23 H -13.133 -3.267 -9.873 1.00 . A A . 23 ILE HG23 1 1
5 8201 1 1 23 ILE N N -14.369 -1.435 -8.318 1.00 . A A . 23 ILE N 1 1
5 8202 1 1 23 ILE O O -12.763 0.582 -7.035 1.00 . A A . 23 ILE O 1 1
5 8203 1 1 24 ASN C C -11.989 -0.386 -3.073 1.00 . A A . 24 ASN C 1 1
5 8204 1 1 24 ASN CA C -12.831 0.182 -4.224 1.00 . A A . 24 ASN CA 1 1
5 8205 1 1 24 ASN CB C -14.238 0.599 -3.713 1.00 . A A . 24 ASN CB 1 1
5 8206 1 1 24 ASN CG C -15.164 1.154 -4.794 1.00 . A A . 24 ASN CG 1 1
5 8207 1 1 24 ASN H H -12.966 -1.778 -5.017 1.00 . A A . 24 ASN H 1 1
5 8208 1 1 24 ASN HA H -12.327 1.060 -4.630 1.00 . A A . 24 ASN HA 1 1
5 8209 1 1 24 ASN HB2 H -14.722 -0.258 -3.257 1.00 . A A . 24 ASN HB2 1 1
5 8210 1 1 24 ASN HB3 H -14.114 1.366 -2.962 1.00 . A A . 24 ASN HB3 1 1
5 8211 1 1 24 ASN HD21 H -15.877 -0.655 -5.166 1.00 . A A . 24 ASN HD21 1 1
5 8212 1 1 24 ASN HD22 H -16.547 0.621 -6.109 1.00 . A A . 24 ASN HD22 1 1
5 8213 1 1 24 ASN N N -12.917 -0.837 -5.284 1.00 . A A . 24 ASN N 1 1
5 8214 1 1 24 ASN ND2 N -15.940 0.289 -5.418 1.00 . A A . 24 ASN ND2 1 1
5 8215 1 1 24 ASN O O -12.421 -1.291 -2.358 1.00 . A A . 24 ASN O 1 1
5 8216 1 1 24 ASN OD1 O -15.182 2.353 -5.067 1.00 . A A . 24 ASN OD1 1 1
5 8217 1 1 25 ILE C C -9.129 0.683 -1.177 1.00 . A A . 25 ILE C 1 1
5 8218 1 1 25 ILE CA C -9.733 -0.418 -2.051 1.00 . A A . 25 ILE CA 1 1
5 8219 1 1 25 ILE CB C -8.590 -1.082 -2.916 1.00 . A A . 25 ILE CB 1 1
5 8220 1 1 25 ILE CD1 C -8.158 -2.725 -4.898 1.00 . A A . 25 ILE CD1 1 1
5 8221 1 1 25 ILE CG1 C -9.178 -2.092 -3.967 1.00 . A A . 25 ILE CG1 1 1
5 8222 1 1 25 ILE CG2 C -7.543 -1.769 -2.004 1.00 . A A . 25 ILE CG2 1 1
5 8223 1 1 25 ILE H H -10.611 1.021 -3.330 1.00 . A A . 25 ILE H 1 1
5 8224 1 1 25 ILE HA H -10.179 -1.183 -1.415 1.00 . A A . 25 ILE HA 1 1
5 8225 1 1 25 ILE HB H -8.081 -0.285 -3.451 1.00 . A A . 25 ILE HB 1 1
5 8226 1 1 25 ILE HD11 H -7.644 -1.952 -5.454 1.00 . A A . 25 ILE HD11 1 1
5 8227 1 1 25 ILE HD12 H -8.663 -3.384 -5.586 1.00 . A A . 25 ILE HD12 1 1
5 8228 1 1 25 ILE HD13 H -7.440 -3.292 -4.320 1.00 . A A . 25 ILE HD13 1 1
5 8229 1 1 25 ILE HG12 H -9.680 -2.897 -3.449 1.00 . A A . 25 ILE HG12 1 1
5 8230 1 1 25 ILE HG13 H -9.906 -1.578 -4.586 1.00 . A A . 25 ILE HG13 1 1
5 8231 1 1 25 ILE HG21 H -8.031 -2.511 -1.385 1.00 . A A . 25 ILE HG21 1 1
5 8232 1 1 25 ILE HG22 H -7.070 -1.031 -1.365 1.00 . A A . 25 ILE HG22 1 1
5 8233 1 1 25 ILE HG23 H -6.784 -2.250 -2.607 1.00 . A A . 25 ILE HG23 1 1
5 8234 1 1 25 ILE N N -10.780 0.162 -2.904 1.00 . A A . 25 ILE N 1 1
5 8235 1 1 25 ILE O O -8.727 1.729 -1.688 1.00 . A A . 25 ILE O 1 1
5 8236 1 1 26 HIS C C -7.033 0.924 1.364 1.00 . A A . 26 HIS C 1 1
5 8237 1 1 26 HIS CA C -8.458 1.390 1.077 1.00 . A A . 26 HIS CA 1 1
5 8238 1 1 26 HIS CB C -9.264 1.419 2.403 1.00 . A A . 26 HIS CB 1 1
5 8239 1 1 26 HIS CD2 C -11.525 2.198 1.352 1.00 . A A . 26 HIS CD2 1 1
5 8240 1 1 26 HIS CE1 C -12.855 1.460 2.921 1.00 . A A . 26 HIS CE1 1 1
5 8241 1 1 26 HIS CG C -10.755 1.597 2.288 1.00 . A A . 26 HIS CG 1 1
5 8242 1 1 26 HIS H H -9.325 -0.434 0.471 1.00 . A A . 26 HIS H 1 1
5 8243 1 1 26 HIS HA H -8.442 2.386 0.634 1.00 . A A . 26 HIS HA 1 1
5 8244 1 1 26 HIS HB2 H -9.105 0.489 2.936 1.00 . A A . 26 HIS HB2 1 1
5 8245 1 1 26 HIS HB3 H -8.887 2.229 3.016 1.00 . A A . 26 HIS HB3 1 1
5 8246 1 1 26 HIS HD1 H -11.375 0.663 4.070 1.00 . A A . 26 HIS HD1 1 1
5 8247 1 1 26 HIS HD2 H -11.183 2.663 0.440 1.00 . A A . 26 HIS HD2 1 1
5 8248 1 1 26 HIS HE1 H -13.741 1.227 3.491 1.00 . A A . 26 HIS HE1 1 1
5 8249 1 1 26 HIS HE2 H -13.604 2.466 1.316 1.00 . A A . 26 HIS HE2 1 1
5 8250 1 1 26 HIS N N -9.042 0.439 0.133 1.00 . A A . 26 HIS N 1 1
5 8251 1 1 26 HIS ND1 N -11.626 1.147 3.254 1.00 . A A . 26 HIS ND1 1 1
5 8252 1 1 26 HIS NE2 N -12.821 2.096 1.775 1.00 . A A . 26 HIS NE2 1 1
5 8253 1 1 26 HIS O O -6.853 -0.081 2.043 1.00 . A A . 26 HIS O 1 1
5 8254 1 1 27 ILE C C -4.038 2.209 2.136 1.00 . A A . 27 ILE C 1 1
5 8255 1 1 27 ILE CA C -4.615 1.281 1.071 1.00 . A A . 27 ILE CA 1 1
5 8256 1 1 27 ILE CB C -3.761 1.331 -0.255 1.00 . A A . 27 ILE CB 1 1
5 8257 1 1 27 ILE CD1 C -3.542 0.170 -2.588 1.00 . A A . 27 ILE CD1 1 1
5 8258 1 1 27 ILE CG1 C -4.334 0.308 -1.297 1.00 . A A . 27 ILE CG1 1 1
5 8259 1 1 27 ILE CG2 C -2.251 1.047 0.027 1.00 . A A . 27 ILE CG2 1 1
5 8260 1 1 27 ILE H H -6.227 2.477 0.396 1.00 . A A . 27 ILE H 1 1
5 8261 1 1 27 ILE HA H -4.578 0.257 1.443 1.00 . A A . 27 ILE HA 1 1
5 8262 1 1 27 ILE HB H -3.842 2.336 -0.665 1.00 . A A . 27 ILE HB 1 1
5 8263 1 1 27 ILE HD11 H -4.034 -0.549 -3.228 1.00 . A A . 27 ILE HD11 1 1
5 8264 1 1 27 ILE HD12 H -2.542 -0.175 -2.370 1.00 . A A . 27 ILE HD12 1 1
5 8265 1 1 27 ILE HD13 H -3.496 1.121 -3.093 1.00 . A A . 27 ILE HD13 1 1
5 8266 1 1 27 ILE HG12 H -4.368 -0.677 -0.847 1.00 . A A . 27 ILE HG12 1 1
5 8267 1 1 27 ILE HG13 H -5.344 0.598 -1.563 1.00 . A A . 27 ILE HG13 1 1
5 8268 1 1 27 ILE HG21 H -2.138 0.059 0.463 1.00 . A A . 27 ILE HG21 1 1
5 8269 1 1 27 ILE HG22 H -1.860 1.785 0.714 1.00 . A A . 27 ILE HG22 1 1
5 8270 1 1 27 ILE HG23 H -1.688 1.093 -0.898 1.00 . A A . 27 ILE HG23 1 1
5 8271 1 1 27 ILE N N -6.025 1.645 0.861 1.00 . A A . 27 ILE N 1 1
5 8272 1 1 27 ILE O O -3.850 3.410 1.899 1.00 . A A . 27 ILE O 1 1
5 8273 1 1 28 ARG C C -1.793 1.852 4.665 1.00 . A A . 28 ARG C 1 1
5 8274 1 1 28 ARG CA C -3.213 2.367 4.454 1.00 . A A . 28 ARG CA 1 1
5 8275 1 1 28 ARG CB C -4.069 2.156 5.732 1.00 . A A . 28 ARG CB 1 1
5 8276 1 1 28 ARG CD C -4.443 2.773 8.208 1.00 . A A . 28 ARG CD 1 1
5 8277 1 1 28 ARG CG C -3.537 2.906 6.973 1.00 . A A . 28 ARG CG 1 1
5 8278 1 1 28 ARG CZ C -5.124 1.011 9.852 1.00 . A A . 28 ARG CZ 1 1
5 8279 1 1 28 ARG H H -3.990 0.691 3.430 1.00 . A A . 28 ARG H 1 1
5 8280 1 1 28 ARG HA H -3.182 3.433 4.218 1.00 . A A . 28 ARG HA 1 1
5 8281 1 1 28 ARG HB2 H -5.077 2.500 5.532 1.00 . A A . 28 ARG HB2 1 1
5 8282 1 1 28 ARG HB3 H -4.107 1.094 5.963 1.00 . A A . 28 ARG HB3 1 1
5 8283 1 1 28 ARG HD2 H -4.029 3.381 9.007 1.00 . A A . 28 ARG HD2 1 1
5 8284 1 1 28 ARG HD3 H -5.429 3.148 7.960 1.00 . A A . 28 ARG HD3 1 1
5 8285 1 1 28 ARG HE H -4.234 0.678 8.089 1.00 . A A . 28 ARG HE 1 1
5 8286 1 1 28 ARG HG2 H -2.558 2.513 7.219 1.00 . A A . 28 ARG HG2 1 1
5 8287 1 1 28 ARG HG3 H -3.435 3.961 6.724 1.00 . A A . 28 ARG HG3 1 1
5 8288 1 1 28 ARG HH11 H -5.442 2.892 10.526 1.00 . A A . 28 ARG HH11 1 1
5 8289 1 1 28 ARG HH12 H -5.941 1.628 11.597 1.00 . A A . 28 ARG HH12 1 1
5 8290 1 1 28 ARG HH21 H -4.900 -0.968 9.494 1.00 . A A . 28 ARG HH21 1 1
5 8291 1 1 28 ARG HH22 H -5.651 -0.567 11.006 1.00 . A A . 28 ARG HH22 1 1
5 8292 1 1 28 ARG N N -3.793 1.646 3.323 1.00 . A A . 28 ARG N 1 1
5 8293 1 1 28 ARG NE N -4.569 1.383 8.686 1.00 . A A . 28 ARG NE 1 1
5 8294 1 1 28 ARG NH1 N -5.537 1.917 10.727 1.00 . A A . 28 ARG NH1 1 1
5 8295 1 1 28 ARG NH2 N -5.232 -0.275 10.144 1.00 . A A . 28 ARG NH2 1 1
5 8296 1 1 28 ARG O O -1.601 0.693 5.042 1.00 . A A . 28 ARG O 1 1
5 8297 1 1 29 TYR C C 1.168 3.169 5.768 1.00 . A A . 29 TYR C 1 1
5 8298 1 1 29 TYR CA C 0.617 2.367 4.581 1.00 . A A . 29 TYR CA 1 1
5 8299 1 1 29 TYR CB C 1.415 2.595 3.264 1.00 . A A . 29 TYR CB 1 1
5 8300 1 1 29 TYR CD1 C 0.165 4.069 1.575 1.00 . A A . 29 TYR CD1 1 1
5 8301 1 1 29 TYR CD2 C 1.995 5.046 2.767 1.00 . A A . 29 TYR CD2 1 1
5 8302 1 1 29 TYR CE1 C -0.033 5.260 0.901 1.00 . A A . 29 TYR CE1 1 1
5 8303 1 1 29 TYR CE2 C 1.799 6.232 2.094 1.00 . A A . 29 TYR CE2 1 1
5 8304 1 1 29 TYR CG C 1.185 3.933 2.528 1.00 . A A . 29 TYR CG 1 1
5 8305 1 1 29 TYR CZ C 0.787 6.338 1.163 1.00 . A A . 29 TYR CZ 1 1
5 8306 1 1 29 TYR H H -1.027 3.627 4.136 1.00 . A A . 29 TYR H 1 1
5 8307 1 1 29 TYR HA H 0.677 1.303 4.833 1.00 . A A . 29 TYR HA 1 1
5 8308 1 1 29 TYR HB2 H 2.472 2.517 3.484 1.00 . A A . 29 TYR HB2 1 1
5 8309 1 1 29 TYR HB3 H 1.163 1.794 2.572 1.00 . A A . 29 TYR HB3 1 1
5 8310 1 1 29 TYR HD1 H -0.480 3.224 1.368 1.00 . A A . 29 TYR HD1 1 1
5 8311 1 1 29 TYR HD2 H 2.789 4.973 3.497 1.00 . A A . 29 TYR HD2 1 1
5 8312 1 1 29 TYR HE1 H -0.825 5.343 0.170 1.00 . A A . 29 TYR HE1 1 1
5 8313 1 1 29 TYR HE2 H 2.445 7.079 2.300 1.00 . A A . 29 TYR HE2 1 1
5 8314 1 1 29 TYR HH H 1.445 7.939 0.320 1.00 . A A . 29 TYR HH 1 1
5 8315 1 1 29 TYR N N -0.798 2.713 4.412 1.00 . A A . 29 TYR N 1 1
5 8316 1 1 29 TYR O O 1.156 4.405 5.760 1.00 . A A . 29 TYR O 1 1
5 8317 1 1 29 TYR OH O 0.589 7.531 0.505 1.00 . A A . 29 TYR OH 1 1
5 8318 1 1 30 GLU C C 3.456 2.566 8.410 1.00 . A A . 30 GLU C 1 1
5 8319 1 1 30 GLU CA C 2.025 3.006 8.100 1.00 . A A . 30 GLU CA 1 1
5 8320 1 1 30 GLU CB C 1.080 2.489 9.232 1.00 . A A . 30 GLU CB 1 1
5 8321 1 1 30 GLU CD C -1.320 2.126 10.079 1.00 . A A . 30 GLU CD 1 1
5 8322 1 1 30 GLU CG C -0.422 2.688 8.966 1.00 . A A . 30 GLU CG 1 1
5 8323 1 1 30 GLU H H 1.684 1.467 6.687 1.00 . A A . 30 GLU H 1 1
5 8324 1 1 30 GLU HA H 1.969 4.089 8.052 1.00 . A A . 30 GLU HA 1 1
5 8325 1 1 30 GLU HB2 H 1.255 1.424 9.377 1.00 . A A . 30 GLU HB2 1 1
5 8326 1 1 30 GLU HB3 H 1.332 3.004 10.155 1.00 . A A . 30 GLU HB3 1 1
5 8327 1 1 30 GLU HG2 H -0.617 3.748 8.851 1.00 . A A . 30 GLU HG2 1 1
5 8328 1 1 30 GLU HG3 H -0.681 2.190 8.034 1.00 . A A . 30 GLU HG3 1 1
5 8329 1 1 30 GLU N N 1.616 2.437 6.804 1.00 . A A . 30 GLU N 1 1
5 8330 1 1 30 GLU O O 3.698 1.364 8.582 1.00 . A A . 30 GLU O 1 1
5 8331 1 1 30 GLU OE1 O -1.452 0.890 10.175 1.00 . A A . 30 GLU OE1 1 1
5 8332 1 1 30 GLU OE2 O -1.896 2.917 10.862 1.00 . A A . 30 GLU OE2 1 1
5 8333 1 1 31 VAL C C 5.710 2.973 10.483 1.00 . A A . 31 VAL C 1 1
5 8334 1 1 31 VAL CA C 5.756 3.231 8.958 1.00 . A A . 31 VAL CA 1 1
5 8335 1 1 31 VAL CB C 6.787 4.365 8.596 1.00 . A A . 31 VAL CB 1 1
5 8336 1 1 31 VAL CG1 C 6.328 5.743 9.115 1.00 . A A . 31 VAL CG1 1 1
5 8337 1 1 31 VAL CG2 C 8.218 4.016 9.095 1.00 . A A . 31 VAL CG2 1 1
5 8338 1 1 31 VAL H H 4.191 4.415 8.140 1.00 . A A . 31 VAL H 1 1
5 8339 1 1 31 VAL HA H 6.086 2.314 8.461 1.00 . A A . 31 VAL HA 1 1
5 8340 1 1 31 VAL HB H 6.825 4.430 7.509 1.00 . A A . 31 VAL HB 1 1
5 8341 1 1 31 VAL HG11 H 7.026 6.506 8.796 1.00 . A A . 31 VAL HG11 1 1
5 8342 1 1 31 VAL HG12 H 6.281 5.729 10.196 1.00 . A A . 31 VAL HG12 1 1
5 8343 1 1 31 VAL HG13 H 5.347 5.970 8.720 1.00 . A A . 31 VAL HG13 1 1
5 8344 1 1 31 VAL HG21 H 8.521 3.062 8.680 1.00 . A A . 31 VAL HG21 1 1
5 8345 1 1 31 VAL HG22 H 8.226 3.954 10.175 1.00 . A A . 31 VAL HG22 1 1
5 8346 1 1 31 VAL HG23 H 8.919 4.777 8.775 1.00 . A A . 31 VAL HG23 1 1
5 8347 1 1 31 VAL N N 4.401 3.516 8.466 1.00 . A A . 31 VAL N 1 1
5 8348 1 1 31 VAL O O 5.228 3.803 11.268 1.00 . A A . 31 VAL O 1 1
5 8349 1 1 32 ARG C C 7.529 0.592 12.441 1.00 . A A . 32 ARG C 1 1
5 8350 1 1 32 ARG CA C 6.199 1.329 12.255 1.00 . A A . 32 ARG CA 1 1
5 8351 1 1 32 ARG CB C 4.948 0.436 12.538 1.00 . A A . 32 ARG CB 1 1
5 8352 1 1 32 ARG CD C 5.332 -1.076 14.614 1.00 . A A . 32 ARG CD 1 1
5 8353 1 1 32 ARG CG C 4.632 0.167 14.037 1.00 . A A . 32 ARG CG 1 1
5 8354 1 1 32 ARG CZ C 5.435 -2.296 16.799 1.00 . A A . 32 ARG CZ 1 1
5 8355 1 1 32 ARG H H 6.460 1.165 10.177 1.00 . A A . 32 ARG H 1 1
5 8356 1 1 32 ARG HA H 6.185 2.198 12.912 1.00 . A A . 32 ARG HA 1 1
5 8357 1 1 32 ARG HB2 H 4.083 0.925 12.102 1.00 . A A . 32 ARG HB2 1 1
5 8358 1 1 32 ARG HB3 H 5.079 -0.518 12.035 1.00 . A A . 32 ARG HB3 1 1
5 8359 1 1 32 ARG HD2 H 4.981 -1.954 14.079 1.00 . A A . 32 ARG HD2 1 1
5 8360 1 1 32 ARG HD3 H 6.402 -0.976 14.468 1.00 . A A . 32 ARG HD3 1 1
5 8361 1 1 32 ARG HE H 4.568 -0.510 16.494 1.00 . A A . 32 ARG HE 1 1
5 8362 1 1 32 ARG HG2 H 4.947 1.027 14.617 1.00 . A A . 32 ARG HG2 1 1
5 8363 1 1 32 ARG HG3 H 3.560 0.046 14.155 1.00 . A A . 32 ARG HG3 1 1
5 8364 1 1 32 ARG HH11 H 6.326 -3.305 15.286 1.00 . A A . 32 ARG HH11 1 1
5 8365 1 1 32 ARG HH12 H 6.372 -4.094 16.827 1.00 . A A . 32 ARG HH12 1 1
5 8366 1 1 32 ARG HH21 H 4.646 -1.566 18.521 1.00 . A A . 32 ARG HH21 1 1
5 8367 1 1 32 ARG HH22 H 5.430 -3.110 18.656 1.00 . A A . 32 ARG HH22 1 1
5 8368 1 1 32 ARG N N 6.151 1.783 10.865 1.00 . A A . 32 ARG N 1 1
5 8369 1 1 32 ARG NE N 5.060 -1.241 16.053 1.00 . A A . 32 ARG NE 1 1
5 8370 1 1 32 ARG NH1 N 6.100 -3.309 16.259 1.00 . A A . 32 ARG NH1 1 1
5 8371 1 1 32 ARG NH2 N 5.146 -2.324 18.094 1.00 . A A . 32 ARG NH2 1 1
5 8372 1 1 32 ARG O O 8.112 0.115 11.463 1.00 . A A . 32 ARG O 1 1
5 8373 1 1 33 GLN C C 9.266 -1.439 14.569 1.00 . A A . 33 GLN C 1 1
5 8374 1 1 33 GLN CA C 9.374 -0.029 13.950 1.00 . A A . 33 GLN CA 1 1
5 8375 1 1 33 GLN CB C 10.198 0.904 14.877 1.00 . A A . 33 GLN CB 1 1
5 8376 1 1 33 GLN CD C 10.856 2.621 13.072 1.00 . A A . 33 GLN CD 1 1
5 8377 1 1 33 GLN CG C 10.238 2.388 14.454 1.00 . A A . 33 GLN CG 1 1
5 8378 1 1 33 GLN H H 7.508 0.880 14.422 1.00 . A A . 33 GLN H 1 1
5 8379 1 1 33 GLN HA H 9.900 -0.107 13.003 1.00 . A A . 33 GLN HA 1 1
5 8380 1 1 33 GLN HB2 H 9.786 0.855 15.877 1.00 . A A . 33 GLN HB2 1 1
5 8381 1 1 33 GLN HB3 H 11.225 0.538 14.907 1.00 . A A . 33 GLN HB3 1 1
5 8382 1 1 33 GLN HE21 H 9.062 2.652 12.221 1.00 . A A . 33 GLN HE21 1 1
5 8383 1 1 33 GLN HE22 H 10.398 2.897 11.157 1.00 . A A . 33 GLN HE22 1 1
5 8384 1 1 33 GLN HG2 H 9.223 2.766 14.444 1.00 . A A . 33 GLN HG2 1 1
5 8385 1 1 33 GLN HG3 H 10.808 2.944 15.188 1.00 . A A . 33 GLN HG3 1 1
5 8386 1 1 33 GLN N N 8.039 0.538 13.676 1.00 . A A . 33 GLN N 1 1
5 8387 1 1 33 GLN NE2 N 10.022 2.729 12.045 1.00 . A A . 33 GLN NE2 1 1
5 8388 1 1 33 GLN O O 8.635 -1.620 15.609 1.00 . A A . 33 GLN O 1 1
5 8389 1 1 33 GLN OE1 O 12.067 2.753 12.937 1.00 . A A . 33 GLN OE1 1 1
5 8390 1 1 34 ASN C C 11.536 -4.018 14.813 1.00 . A A . 34 ASN C 1 1
5 8391 1 1 34 ASN CA C 10.060 -3.811 14.398 1.00 . A A . 34 ASN CA 1 1
5 8392 1 1 34 ASN CB C 9.641 -4.876 13.335 1.00 . A A . 34 ASN CB 1 1
5 8393 1 1 34 ASN CG C 10.487 -4.955 12.034 1.00 . A A . 34 ASN CG 1 1
5 8394 1 1 34 ASN H H 10.174 -2.221 12.990 1.00 . A A . 34 ASN H 1 1
5 8395 1 1 34 ASN HA H 9.437 -3.934 15.281 1.00 . A A . 34 ASN HA 1 1
5 8396 1 1 34 ASN HB2 H 9.678 -5.855 13.800 1.00 . A A . 34 ASN HB2 1 1
5 8397 1 1 34 ASN HB3 H 8.614 -4.683 13.048 1.00 . A A . 34 ASN HB3 1 1
5 8398 1 1 34 ASN HD21 H 11.168 -3.088 12.168 1.00 . A A . 34 ASN HD21 1 1
5 8399 1 1 34 ASN HD22 H 11.675 -3.962 10.788 1.00 . A A . 34 ASN HD22 1 1
5 8400 1 1 34 ASN N N 9.854 -2.428 13.882 1.00 . A A . 34 ASN N 1 1
5 8401 1 1 34 ASN ND2 N 11.187 -3.893 11.634 1.00 . A A . 34 ASN ND2 1 1
5 8402 1 1 34 ASN O O 12.424 -3.370 14.276 1.00 . A A . 34 ASN O 1 1
5 8403 1 1 34 ASN OD1 O 10.538 -6.000 11.398 1.00 . A A . 34 ASN OD1 1 1
5 8404 1 1 35 ALA C C 13.940 -6.062 15.128 1.00 . A A . 35 ALA C 1 1
5 8405 1 1 35 ALA CA C 13.157 -5.284 16.210 1.00 . A A . 35 ALA CA 1 1
5 8406 1 1 35 ALA CB C 13.096 -6.089 17.518 1.00 . A A . 35 ALA CB 1 1
5 8407 1 1 35 ALA H H 11.030 -5.422 16.150 1.00 . A A . 35 ALA H 1 1
5 8408 1 1 35 ALA HA H 13.684 -4.356 16.413 1.00 . A A . 35 ALA HA 1 1
5 8409 1 1 35 ALA HB1 H 12.554 -5.528 18.269 1.00 . A A . 35 ALA HB1 1 1
5 8410 1 1 35 ALA HB2 H 14.101 -6.284 17.878 1.00 . A A . 35 ALA HB2 1 1
5 8411 1 1 35 ALA HB3 H 12.592 -7.031 17.348 1.00 . A A . 35 ALA HB3 1 1
5 8412 1 1 35 ALA N N 11.786 -4.945 15.750 1.00 . A A . 35 ALA N 1 1
5 8413 1 1 35 ALA O O 15.175 -6.064 15.123 1.00 . A A . 35 ALA O 1 1
5 8414 1 1 36 GLU C C 14.527 -6.715 12.103 1.00 . A A . 36 GLU C 1 1
5 8415 1 1 36 GLU CA C 13.746 -7.554 13.142 1.00 . A A . 36 GLU CA 1 1
5 8416 1 1 36 GLU CB C 12.571 -8.345 12.476 1.00 . A A . 36 GLU CB 1 1
5 8417 1 1 36 GLU CD C 13.998 -10.127 11.236 1.00 . A A . 36 GLU CD 1 1
5 8418 1 1 36 GLU CG C 12.878 -9.078 11.146 1.00 . A A . 36 GLU CG 1 1
5 8419 1 1 36 GLU H H 12.219 -6.633 14.280 1.00 . A A . 36 GLU H 1 1
5 8420 1 1 36 GLU HA H 14.425 -8.267 13.600 1.00 . A A . 36 GLU HA 1 1
5 8421 1 1 36 GLU HB2 H 12.217 -9.085 13.183 1.00 . A A . 36 GLU HB2 1 1
5 8422 1 1 36 GLU HB3 H 11.757 -7.651 12.289 1.00 . A A . 36 GLU HB3 1 1
5 8423 1 1 36 GLU HG2 H 11.972 -9.579 10.813 1.00 . A A . 36 GLU HG2 1 1
5 8424 1 1 36 GLU HG3 H 13.146 -8.334 10.399 1.00 . A A . 36 GLU HG3 1 1
5 8425 1 1 36 GLU N N 13.194 -6.714 14.218 1.00 . A A . 36 GLU N 1 1
5 8426 1 1 36 GLU O O 15.709 -6.972 11.857 1.00 . A A . 36 GLU O 1 1
5 8427 1 1 36 GLU OE1 O 13.819 -11.143 11.932 1.00 . A A . 36 GLU OE1 1 1
5 8428 1 1 36 GLU OE2 O 15.064 -9.943 10.615 1.00 . A A . 36 GLU OE2 1 1
5 8429 1 1 37 SER C C 14.558 -3.408 10.738 1.00 . A A . 37 SER C 1 1
5 8430 1 1 37 SER CA C 14.410 -4.908 10.394 1.00 . A A . 37 SER CA 1 1
5 8431 1 1 37 SER CB C 13.466 -5.110 9.180 1.00 . A A . 37 SER CB 1 1
5 8432 1 1 37 SER H H 12.996 -5.442 11.900 1.00 . A A . 37 SER H 1 1
5 8433 1 1 37 SER HA H 15.393 -5.291 10.139 1.00 . A A . 37 SER HA 1 1
5 8434 1 1 37 SER HB2 H 13.388 -6.165 8.961 1.00 . A A . 37 SER HB2 1 1
5 8435 1 1 37 SER HB3 H 12.481 -4.728 9.426 1.00 . A A . 37 SER HB3 1 1
5 8436 1 1 37 SER HG H 14.758 -3.988 8.215 1.00 . A A . 37 SER HG 1 1
5 8437 1 1 37 SER N N 13.872 -5.687 11.540 1.00 . A A . 37 SER N 1 1
5 8438 1 1 37 SER O O 14.920 -2.595 9.875 1.00 . A A . 37 SER O 1 1
5 8439 1 1 37 SER OG O 13.933 -4.449 8.013 1.00 . A A . 37 SER OG 1 1
5 8440 1 1 38 GLY C C 13.016 -0.981 12.004 1.00 . A A . 38 GLY C 1 1
5 8441 1 1 38 GLY CA C 14.303 -1.661 12.440 1.00 . A A . 38 GLY CA 1 1
5 8442 1 1 38 GLY H H 14.132 -3.771 12.658 1.00 . A A . 38 GLY H 1 1
5 8443 1 1 38 GLY HA2 H 14.375 -1.634 13.521 1.00 . A A . 38 GLY HA2 1 1
5 8444 1 1 38 GLY HA3 H 15.156 -1.140 12.019 1.00 . A A . 38 GLY HA3 1 1
5 8445 1 1 38 GLY N N 14.311 -3.059 12.007 1.00 . A A . 38 GLY N 1 1
5 8446 1 1 38 GLY O O 11.979 -1.177 12.621 1.00 . A A . 38 GLY O 1 1
5 8447 1 1 39 ALA C C 11.251 -0.645 9.309 1.00 . A A . 39 ALA C 1 1
5 8448 1 1 39 ALA CA C 11.883 0.369 10.281 1.00 . A A . 39 ALA CA 1 1
5 8449 1 1 39 ALA CB C 12.232 1.680 9.549 1.00 . A A . 39 ALA CB 1 1
5 8450 1 1 39 ALA H H 13.954 0.014 10.567 1.00 . A A . 39 ALA H 1 1
5 8451 1 1 39 ALA HA H 11.159 0.610 11.062 1.00 . A A . 39 ALA HA 1 1
5 8452 1 1 39 ALA HB1 H 12.940 1.483 8.753 1.00 . A A . 39 ALA HB1 1 1
5 8453 1 1 39 ALA HB2 H 12.667 2.385 10.248 1.00 . A A . 39 ALA HB2 1 1
5 8454 1 1 39 ALA HB3 H 11.334 2.112 9.127 1.00 . A A . 39 ALA HB3 1 1
5 8455 1 1 39 ALA N N 13.077 -0.202 10.925 1.00 . A A . 39 ALA N 1 1
5 8456 1 1 39 ALA O O 11.962 -1.443 8.678 1.00 . A A . 39 ALA O 1 1
5 8457 1 1 40 TYR C C 7.841 -0.579 7.920 1.00 . A A . 40 TYR C 1 1
5 8458 1 1 40 TYR CA C 9.145 -1.344 8.188 1.00 . A A . 40 TYR CA 1 1
5 8459 1 1 40 TYR CB C 8.868 -2.832 8.597 1.00 . A A . 40 TYR CB 1 1
5 8460 1 1 40 TYR CD1 C 7.814 -2.867 10.937 1.00 . A A . 40 TYR CD1 1 1
5 8461 1 1 40 TYR CD2 C 6.436 -3.510 9.096 1.00 . A A . 40 TYR CD2 1 1
5 8462 1 1 40 TYR CE1 C 6.755 -3.085 11.799 1.00 . A A . 40 TYR CE1 1 1
5 8463 1 1 40 TYR CE2 C 5.376 -3.725 9.957 1.00 . A A . 40 TYR CE2 1 1
5 8464 1 1 40 TYR CG C 7.687 -3.068 9.565 1.00 . A A . 40 TYR CG 1 1
5 8465 1 1 40 TYR CZ C 5.543 -3.515 11.307 1.00 . A A . 40 TYR CZ 1 1
5 8466 1 1 40 TYR H H 9.420 -0.060 9.870 1.00 . A A . 40 TYR H 1 1
5 8467 1 1 40 TYR HA H 9.729 -1.331 7.269 1.00 . A A . 40 TYR HA 1 1
5 8468 1 1 40 TYR HB2 H 8.675 -3.406 7.697 1.00 . A A . 40 TYR HB2 1 1
5 8469 1 1 40 TYR HB3 H 9.762 -3.232 9.065 1.00 . A A . 40 TYR HB3 1 1
5 8470 1 1 40 TYR HD1 H 8.765 -2.527 11.336 1.00 . A A . 40 TYR HD1 1 1
5 8471 1 1 40 TYR HD2 H 6.298 -3.677 8.035 1.00 . A A . 40 TYR HD2 1 1
5 8472 1 1 40 TYR HE1 H 6.884 -2.920 12.863 1.00 . A A . 40 TYR HE1 1 1
5 8473 1 1 40 TYR HE2 H 4.420 -4.063 9.567 1.00 . A A . 40 TYR HE2 1 1
5 8474 1 1 40 TYR HH H 4.063 -4.571 11.935 1.00 . A A . 40 TYR HH 1 1
5 8475 1 1 40 TYR N N 9.917 -0.615 9.221 1.00 . A A . 40 TYR N 1 1
5 8476 1 1 40 TYR O O 7.553 0.416 8.599 1.00 . A A . 40 TYR O 1 1
5 8477 1 1 40 TYR OH O 4.493 -3.737 12.170 1.00 . A A . 40 TYR OH 1 1
5 8478 1 1 41 VAL C C 4.670 -1.554 6.626 1.00 . A A . 41 VAL C 1 1
5 8479 1 1 41 VAL CA C 5.737 -0.440 6.626 1.00 . A A . 41 VAL CA 1 1
5 8480 1 1 41 VAL CB C 5.715 0.318 5.242 1.00 . A A . 41 VAL CB 1 1
5 8481 1 1 41 VAL CG1 C 4.404 1.126 5.067 1.00 . A A . 41 VAL CG1 1 1
5 8482 1 1 41 VAL CG2 C 6.945 1.234 5.072 1.00 . A A . 41 VAL CG2 1 1
5 8483 1 1 41 VAL H H 7.375 -1.771 6.372 1.00 . A A . 41 VAL H 1 1
5 8484 1 1 41 VAL HA H 5.493 0.282 7.413 1.00 . A A . 41 VAL HA 1 1
5 8485 1 1 41 VAL HB H 5.747 -0.431 4.448 1.00 . A A . 41 VAL HB 1 1
5 8486 1 1 41 VAL HG11 H 4.407 1.628 4.104 1.00 . A A . 41 VAL HG11 1 1
5 8487 1 1 41 VAL HG12 H 4.321 1.867 5.851 1.00 . A A . 41 VAL HG12 1 1
5 8488 1 1 41 VAL HG13 H 3.551 0.460 5.114 1.00 . A A . 41 VAL HG13 1 1
5 8489 1 1 41 VAL HG21 H 6.915 1.714 4.100 1.00 . A A . 41 VAL HG21 1 1
5 8490 1 1 41 VAL HG22 H 7.852 0.645 5.147 1.00 . A A . 41 VAL HG22 1 1
5 8491 1 1 41 VAL HG23 H 6.951 1.994 5.843 1.00 . A A . 41 VAL HG23 1 1
5 8492 1 1 41 VAL N N 7.059 -1.026 6.924 1.00 . A A . 41 VAL N 1 1
5 8493 1 1 41 VAL O O 4.874 -2.622 6.035 1.00 . A A . 41 VAL O 1 1
5 8494 1 1 42 HIS C C 1.360 -1.646 6.312 1.00 . A A . 42 HIS C 1 1
5 8495 1 1 42 HIS CA C 2.375 -2.172 7.334 1.00 . A A . 42 HIS CA 1 1
5 8496 1 1 42 HIS CB C 1.761 -2.203 8.761 1.00 . A A . 42 HIS CB 1 1
5 8497 1 1 42 HIS CD2 C -0.831 -2.229 9.083 1.00 . A A . 42 HIS CD2 1 1
5 8498 1 1 42 HIS CE1 C -1.179 -4.366 8.827 1.00 . A A . 42 HIS CE1 1 1
5 8499 1 1 42 HIS CG C 0.372 -2.807 8.853 1.00 . A A . 42 HIS CG 1 1
5 8500 1 1 42 HIS H H 3.502 -0.461 7.818 1.00 . A A . 42 HIS H 1 1
5 8501 1 1 42 HIS HA H 2.682 -3.180 7.054 1.00 . A A . 42 HIS HA 1 1
5 8502 1 1 42 HIS HB2 H 2.408 -2.786 9.403 1.00 . A A . 42 HIS HB2 1 1
5 8503 1 1 42 HIS HB3 H 1.713 -1.190 9.151 1.00 . A A . 42 HIS HB3 1 1
5 8504 1 1 42 HIS HD1 H 0.774 -4.848 8.538 1.00 . A A . 42 HIS HD1 1 1
5 8505 1 1 42 HIS HD2 H -1.019 -1.179 9.255 1.00 . A A . 42 HIS HD2 1 1
5 8506 1 1 42 HIS HE1 H -1.668 -5.326 8.750 1.00 . A A . 42 HIS HE1 1 1
5 8507 1 1 42 HIS HE2 H -2.739 -3.074 9.016 1.00 . A A . 42 HIS HE2 1 1
5 8508 1 1 42 HIS N N 3.555 -1.297 7.316 1.00 . A A . 42 HIS N 1 1
5 8509 1 1 42 HIS ND1 N 0.111 -4.149 8.697 1.00 . A A . 42 HIS ND1 1 1
5 8510 1 1 42 HIS NE2 N -1.769 -3.223 9.064 1.00 . A A . 42 HIS NE2 1 1
5 8511 1 1 42 HIS O O 1.088 -0.444 6.279 1.00 . A A . 42 HIS O 1 1
5 8512 1 1 43 PHE C C -1.492 -2.872 4.636 1.00 . A A . 43 PHE C 1 1
5 8513 1 1 43 PHE CA C -0.141 -2.183 4.413 1.00 . A A . 43 PHE CA 1 1
5 8514 1 1 43 PHE CB C 0.435 -2.590 3.030 1.00 . A A . 43 PHE CB 1 1
5 8515 1 1 43 PHE CD1 C 2.019 -0.783 2.186 1.00 . A A . 43 PHE CD1 1 1
5 8516 1 1 43 PHE CD2 C 2.979 -2.811 3.014 1.00 . A A . 43 PHE CD2 1 1
5 8517 1 1 43 PHE CE1 C 3.286 -0.302 1.914 1.00 . A A . 43 PHE CE1 1 1
5 8518 1 1 43 PHE CE2 C 4.241 -2.327 2.742 1.00 . A A . 43 PHE CE2 1 1
5 8519 1 1 43 PHE CG C 1.839 -2.047 2.740 1.00 . A A . 43 PHE CG 1 1
5 8520 1 1 43 PHE CZ C 4.397 -1.075 2.191 1.00 . A A . 43 PHE CZ 1 1
5 8521 1 1 43 PHE H H 0.995 -3.501 5.649 1.00 . A A . 43 PHE H 1 1
5 8522 1 1 43 PHE HA H -0.289 -1.105 4.426 1.00 . A A . 43 PHE HA 1 1
5 8523 1 1 43 PHE HB2 H 0.478 -3.674 2.968 1.00 . A A . 43 PHE HB2 1 1
5 8524 1 1 43 PHE HB3 H -0.231 -2.231 2.249 1.00 . A A . 43 PHE HB3 1 1
5 8525 1 1 43 PHE HD1 H 1.156 -0.167 1.968 1.00 . A A . 43 PHE HD1 1 1
5 8526 1 1 43 PHE HD2 H 2.868 -3.799 3.449 1.00 . A A . 43 PHE HD2 1 1
5 8527 1 1 43 PHE HE1 H 3.407 0.683 1.479 1.00 . A A . 43 PHE HE1 1 1
5 8528 1 1 43 PHE HE2 H 5.110 -2.932 2.960 1.00 . A A . 43 PHE HE2 1 1
5 8529 1 1 43 PHE HZ H 5.388 -0.697 1.973 1.00 . A A . 43 PHE HZ 1 1
5 8530 1 1 43 PHE N N 0.794 -2.548 5.500 1.00 . A A . 43 PHE N 1 1
5 8531 1 1 43 PHE O O -1.534 -4.090 4.811 1.00 . A A . 43 PHE O 1 1
5 8532 1 1 44 ASP C C -4.635 -2.374 3.342 1.00 . A A . 44 ASP C 1 1
5 8533 1 1 44 ASP CA C -3.966 -2.609 4.696 1.00 . A A . 44 ASP CA 1 1
5 8534 1 1 44 ASP CB C -4.812 -1.926 5.808 1.00 . A A . 44 ASP CB 1 1
5 8535 1 1 44 ASP CG C -4.326 -2.256 7.227 1.00 . A A . 44 ASP CG 1 1
5 8536 1 1 44 ASP H H -2.453 -1.118 4.648 1.00 . A A . 44 ASP H 1 1
5 8537 1 1 44 ASP HA H -3.933 -3.680 4.886 1.00 . A A . 44 ASP HA 1 1
5 8538 1 1 44 ASP HB2 H -4.781 -0.849 5.664 1.00 . A A . 44 ASP HB2 1 1
5 8539 1 1 44 ASP HB3 H -5.849 -2.250 5.723 1.00 . A A . 44 ASP HB3 1 1
5 8540 1 1 44 ASP N N -2.581 -2.088 4.660 1.00 . A A . 44 ASP N 1 1
5 8541 1 1 44 ASP O O -4.305 -1.412 2.650 1.00 . A A . 44 ASP O 1 1
5 8542 1 1 44 ASP OD1 O -4.542 -3.403 7.693 1.00 . A A . 44 ASP OD1 1 1
5 8543 1 1 44 ASP OD2 O -3.714 -1.386 7.879 1.00 . A A . 44 ASP OD2 1 1
5 8544 1 1 45 MET C C -7.818 -3.683 2.161 1.00 . A A . 45 MET C 1 1
5 8545 1 1 45 MET CA C -6.433 -3.141 1.794 1.00 . A A . 45 MET CA 1 1
5 8546 1 1 45 MET CB C -5.900 -3.904 0.545 1.00 . A A . 45 MET CB 1 1
5 8547 1 1 45 MET CE C -4.880 -5.516 -1.849 1.00 . A A . 45 MET CE 1 1
5 8548 1 1 45 MET CG C -4.534 -3.438 -0.004 1.00 . A A . 45 MET CG 1 1
5 8549 1 1 45 MET H H -5.640 -4.082 3.509 1.00 . A A . 45 MET H 1 1
5 8550 1 1 45 MET HA H -6.521 -2.086 1.554 1.00 . A A . 45 MET HA 1 1
5 8551 1 1 45 MET HB2 H -5.820 -4.958 0.790 1.00 . A A . 45 MET HB2 1 1
5 8552 1 1 45 MET HB3 H -6.627 -3.798 -0.254 1.00 . A A . 45 MET HB3 1 1
5 8553 1 1 45 MET HE1 H -4.287 -6.130 -1.186 1.00 . A A . 45 MET HE1 1 1
5 8554 1 1 45 MET HE2 H -4.771 -5.876 -2.861 1.00 . A A . 45 MET HE2 1 1
5 8555 1 1 45 MET HE3 H -5.920 -5.567 -1.559 1.00 . A A . 45 MET HE3 1 1
5 8556 1 1 45 MET HG2 H -4.450 -2.368 0.120 1.00 . A A . 45 MET HG2 1 1
5 8557 1 1 45 MET HG3 H -3.738 -3.923 0.552 1.00 . A A . 45 MET HG3 1 1
5 8558 1 1 45 MET N N -5.551 -3.278 2.969 1.00 . A A . 45 MET N 1 1
5 8559 1 1 45 MET O O -7.912 -4.775 2.715 1.00 . A A . 45 MET O 1 1
5 8560 1 1 45 MET SD S -4.318 -3.815 -1.761 1.00 . A A . 45 MET SD 1 1
5 8561 1 1 46 ASP C C -11.298 -2.482 1.419 1.00 . A A . 46 ASP C 1 1
5 8562 1 1 46 ASP CA C -10.277 -3.357 2.149 1.00 . A A . 46 ASP CA 1 1
5 8563 1 1 46 ASP CB C -10.564 -3.342 3.679 1.00 . A A . 46 ASP CB 1 1
5 8564 1 1 46 ASP CG C -10.524 -1.932 4.303 1.00 . A A . 46 ASP CG 1 1
5 8565 1 1 46 ASP H H -8.741 -2.068 1.404 1.00 . A A . 46 ASP H 1 1
5 8566 1 1 46 ASP HA H -10.388 -4.379 1.783 1.00 . A A . 46 ASP HA 1 1
5 8567 1 1 46 ASP HB2 H -11.544 -3.782 3.855 1.00 . A A . 46 ASP HB2 1 1
5 8568 1 1 46 ASP HB3 H -9.825 -3.958 4.176 1.00 . A A . 46 ASP HB3 1 1
5 8569 1 1 46 ASP N N -8.888 -2.932 1.844 1.00 . A A . 46 ASP N 1 1
5 8570 1 1 46 ASP O O -10.995 -1.361 1.018 1.00 . A A . 46 ASP O 1 1
5 8571 1 1 46 ASP OD1 O -9.423 -1.356 4.445 1.00 . A A . 46 ASP OD1 1 1
5 8572 1 1 46 ASP OD2 O -11.592 -1.395 4.669 1.00 . A A . 46 ASP OD2 1 1
5 8573 1 1 47 GLY C C -14.501 -3.275 -0.133 1.00 . A A . 47 GLY C 1 1
5 8574 1 1 47 GLY CA C -13.604 -2.298 0.594 1.00 . A A . 47 GLY CA 1 1
5 8575 1 1 47 GLY H H -12.682 -3.910 1.621 1.00 . A A . 47 GLY H 1 1
5 8576 1 1 47 GLY HA2 H -14.181 -1.759 1.330 1.00 . A A . 47 GLY HA2 1 1
5 8577 1 1 47 GLY HA3 H -13.196 -1.583 -0.118 1.00 . A A . 47 GLY HA3 1 1
5 8578 1 1 47 GLY N N -12.517 -3.006 1.270 1.00 . A A . 47 GLY N 1 1
5 8579 1 1 47 GLY O O -15.046 -4.192 0.485 1.00 . A A . 47 GLY O 1 1
5 8580 1 1 48 GLU C C -14.552 -4.121 -3.658 1.00 . A A . 48 GLU C 1 1
5 8581 1 1 48 GLU CA C -15.323 -4.047 -2.340 1.00 . A A . 48 GLU CA 1 1
5 8582 1 1 48 GLU CB C -16.798 -3.611 -2.571 1.00 . A A . 48 GLU CB 1 1
5 8583 1 1 48 GLU CD C -18.406 -1.817 -3.468 1.00 . A A . 48 GLU CD 1 1
5 8584 1 1 48 GLU CG C -16.972 -2.350 -3.449 1.00 . A A . 48 GLU CG 1 1
5 8585 1 1 48 GLU H H -14.217 -2.308 -1.853 1.00 . A A . 48 GLU H 1 1
5 8586 1 1 48 GLU HA H -15.305 -5.034 -1.879 1.00 . A A . 48 GLU HA 1 1
5 8587 1 1 48 GLU HB2 H -17.338 -4.430 -3.040 1.00 . A A . 48 GLU HB2 1 1
5 8588 1 1 48 GLU HB3 H -17.251 -3.417 -1.603 1.00 . A A . 48 GLU HB3 1 1
5 8589 1 1 48 GLU HG2 H -16.309 -1.570 -3.082 1.00 . A A . 48 GLU HG2 1 1
5 8590 1 1 48 GLU HG3 H -16.680 -2.588 -4.470 1.00 . A A . 48 GLU HG3 1 1
5 8591 1 1 48 GLU N N -14.628 -3.103 -1.449 1.00 . A A . 48 GLU N 1 1
5 8592 1 1 48 GLU O O -13.659 -3.301 -3.897 1.00 . A A . 48 GLU O 1 1
5 8593 1 1 48 GLU OE1 O -19.239 -2.342 -4.234 1.00 . A A . 48 GLU OE1 1 1
5 8594 1 1 48 GLU OE2 O -18.707 -0.878 -2.696 1.00 . A A . 48 GLU OE2 1 1
5 8595 1 1 49 ILE C C -15.287 -5.945 -6.710 1.00 . A A . 49 ILE C 1 1
5 8596 1 1 49 ILE CA C -14.230 -5.302 -5.808 1.00 . A A . 49 ILE CA 1 1
5 8597 1 1 49 ILE CB C -12.926 -6.210 -5.715 1.00 . A A . 49 ILE CB 1 1
5 8598 1 1 49 ILE CD1 C -10.395 -6.147 -5.073 1.00 . A A . 49 ILE CD1 1 1
5 8599 1 1 49 ILE CG1 C -11.701 -5.381 -5.193 1.00 . A A . 49 ILE CG1 1 1
5 8600 1 1 49 ILE CG2 C -12.598 -6.863 -7.089 1.00 . A A . 49 ILE CG2 1 1
5 8601 1 1 49 ILE H H -15.809 -5.462 -4.497 1.00 . A A . 49 ILE H 1 1
5 8602 1 1 49 ILE HA H -13.962 -4.328 -6.227 1.00 . A A . 49 ILE HA 1 1
5 8603 1 1 49 ILE HB H -13.132 -7.010 -5.008 1.00 . A A . 49 ILE HB 1 1
5 8604 1 1 49 ILE HD11 H -10.491 -6.924 -4.324 1.00 . A A . 49 ILE HD11 1 1
5 8605 1 1 49 ILE HD12 H -9.611 -5.469 -4.789 1.00 . A A . 49 ILE HD12 1 1
5 8606 1 1 49 ILE HD13 H -10.152 -6.599 -6.029 1.00 . A A . 49 ILE HD13 1 1
5 8607 1 1 49 ILE HG12 H -11.521 -4.550 -5.863 1.00 . A A . 49 ILE HG12 1 1
5 8608 1 1 49 ILE HG13 H -11.937 -4.984 -4.210 1.00 . A A . 49 ILE HG13 1 1
5 8609 1 1 49 ILE HG21 H -11.677 -7.426 -7.025 1.00 . A A . 49 ILE HG21 1 1
5 8610 1 1 49 ILE HG22 H -12.498 -6.096 -7.851 1.00 . A A . 49 ILE HG22 1 1
5 8611 1 1 49 ILE HG23 H -13.402 -7.533 -7.378 1.00 . A A . 49 ILE HG23 1 1
5 8612 1 1 49 ILE N N -14.920 -5.065 -4.534 1.00 . A A . 49 ILE N 1 1
5 8613 1 1 49 ILE O O -15.646 -7.122 -6.494 1.00 . A A . 49 ILE O 1 1
5 8614 1 1 50 ASP C C -18.123 -6.095 -7.748 1.00 . A A . 50 ASP C 1 1
5 8615 1 1 50 ASP CA C -16.894 -5.608 -8.571 1.00 . A A . 50 ASP CA 1 1
5 8616 1 1 50 ASP CB C -16.321 -6.685 -9.548 1.00 . A A . 50 ASP CB 1 1
5 8617 1 1 50 ASP CG C -17.310 -7.140 -10.637 1.00 . A A . 50 ASP CG 1 1
5 8618 1 1 50 ASP H H -15.562 -4.218 -7.707 1.00 . A A . 50 ASP H 1 1
5 8619 1 1 50 ASP HA H -17.202 -4.741 -9.146 1.00 . A A . 50 ASP HA 1 1
5 8620 1 1 50 ASP HB2 H -15.443 -6.278 -10.046 1.00 . A A . 50 ASP HB2 1 1
5 8621 1 1 50 ASP HB3 H -16.012 -7.546 -8.963 1.00 . A A . 50 ASP HB3 1 1
5 8622 1 1 50 ASP N N -15.838 -5.154 -7.653 1.00 . A A . 50 ASP N 1 1
5 8623 1 1 50 ASP O O -18.683 -7.176 -7.971 1.00 . A A . 50 ASP O 1 1
5 8624 1 1 50 ASP OD1 O -17.824 -6.285 -11.374 1.00 . A A . 50 ASP OD1 1 1
5 8625 1 1 50 ASP OD2 O -17.560 -8.352 -10.771 1.00 . A A . 50 ASP OD2 1 1
5 8626 1 1 51 GLY C C -19.160 -6.359 -4.574 1.00 . A A . 51 GLY C 1 1
5 8627 1 1 51 GLY CA C -19.590 -5.574 -5.821 1.00 . A A . 51 GLY CA 1 1
5 8628 1 1 51 GLY H H -18.037 -4.410 -6.661 1.00 . A A . 51 GLY H 1 1
5 8629 1 1 51 GLY HA2 H -20.020 -4.634 -5.505 1.00 . A A . 51 GLY HA2 1 1
5 8630 1 1 51 GLY HA3 H -20.361 -6.138 -6.337 1.00 . A A . 51 GLY HA3 1 1
5 8631 1 1 51 GLY N N -18.493 -5.270 -6.748 1.00 . A A . 51 GLY N 1 1
5 8632 1 1 51 GLY O O -19.699 -6.133 -3.489 1.00 . A A . 51 GLY O 1 1
5 8633 1 1 52 LYS C C -16.841 -7.615 -2.643 1.00 . A A . 52 LYS C 1 1
5 8634 1 1 52 LYS CA C -17.779 -8.251 -3.699 1.00 . A A . 52 LYS CA 1 1
5 8635 1 1 52 LYS CB C -17.078 -9.445 -4.401 1.00 . A A . 52 LYS CB 1 1
5 8636 1 1 52 LYS CD C -17.261 -11.242 -6.257 1.00 . A A . 52 LYS CD 1 1
5 8637 1 1 52 LYS CE C -16.590 -10.473 -7.416 1.00 . A A . 52 LYS CE 1 1
5 8638 1 1 52 LYS CG C -18.022 -10.302 -5.282 1.00 . A A . 52 LYS CG 1 1
5 8639 1 1 52 LYS H H -17.746 -7.338 -5.591 1.00 . A A . 52 LYS H 1 1
5 8640 1 1 52 LYS HA H -18.671 -8.625 -3.209 1.00 . A A . 52 LYS HA 1 1
5 8641 1 1 52 LYS HB2 H -16.280 -9.052 -5.026 1.00 . A A . 52 LYS HB2 1 1
5 8642 1 1 52 LYS HB3 H -16.637 -10.092 -3.648 1.00 . A A . 52 LYS HB3 1 1
5 8643 1 1 52 LYS HD2 H -16.500 -11.781 -5.706 1.00 . A A . 52 LYS HD2 1 1
5 8644 1 1 52 LYS HD3 H -17.964 -11.958 -6.677 1.00 . A A . 52 LYS HD3 1 1
5 8645 1 1 52 LYS HE2 H -15.908 -9.735 -7.012 1.00 . A A . 52 LYS HE2 1 1
5 8646 1 1 52 LYS HE3 H -16.033 -11.172 -8.030 1.00 . A A . 52 LYS HE3 1 1
5 8647 1 1 52 LYS HG2 H -18.647 -10.906 -4.631 1.00 . A A . 52 LYS HG2 1 1
5 8648 1 1 52 LYS HG3 H -18.664 -9.640 -5.859 1.00 . A A . 52 LYS HG3 1 1
5 8649 1 1 52 LYS HZ1 H -17.115 -9.311 -9.065 1.00 . A A . 52 LYS HZ1 1 1
5 8650 1 1 52 LYS HZ2 H -18.102 -9.069 -7.716 1.00 . A A . 52 LYS HZ2 1 1
5 8651 1 1 52 LYS HZ3 H -18.275 -10.465 -8.648 1.00 . A A . 52 LYS HZ3 1 1
5 8652 1 1 52 LYS N N -18.196 -7.282 -4.736 1.00 . A A . 52 LYS N 1 1
5 8653 1 1 52 LYS NZ N -17.589 -9.782 -8.269 1.00 . A A . 52 LYS NZ 1 1
5 8654 1 1 52 LYS O O -15.709 -7.259 -2.977 1.00 . A A . 52 LYS O 1 1
5 8655 1 1 53 PRO C C -15.256 -7.850 0.080 1.00 . A A . 53 PRO C 1 1
5 8656 1 1 53 PRO CA C -16.477 -6.952 -0.226 1.00 . A A . 53 PRO CA 1 1
5 8657 1 1 53 PRO CB C -17.462 -6.914 0.979 1.00 . A A . 53 PRO CB 1 1
5 8658 1 1 53 PRO CD C -18.696 -7.741 -0.910 1.00 . A A . 53 PRO CD 1 1
5 8659 1 1 53 PRO CG C -18.832 -6.939 0.361 1.00 . A A . 53 PRO CG 1 1
5 8660 1 1 53 PRO HA H -16.125 -5.949 -0.439 1.00 . A A . 53 PRO HA 1 1
5 8661 1 1 53 PRO HB2 H -17.306 -7.777 1.625 1.00 . A A . 53 PRO HB2 1 1
5 8662 1 1 53 PRO HB3 H -17.305 -6.010 1.556 1.00 . A A . 53 PRO HB3 1 1
5 8663 1 1 53 PRO HD2 H -18.829 -8.799 -0.730 1.00 . A A . 53 PRO HD2 1 1
5 8664 1 1 53 PRO HD3 H -19.414 -7.401 -1.650 1.00 . A A . 53 PRO HD3 1 1
5 8665 1 1 53 PRO HG2 H -19.541 -7.410 1.036 1.00 . A A . 53 PRO HG2 1 1
5 8666 1 1 53 PRO HG3 H -19.155 -5.925 0.135 1.00 . A A . 53 PRO HG3 1 1
5 8667 1 1 53 PRO N N -17.309 -7.460 -1.357 1.00 . A A . 53 PRO N 1 1
5 8668 1 1 53 PRO O O -15.334 -9.074 -0.069 1.00 . A A . 53 PRO O 1 1
5 8669 1 1 54 PHE C C -12.076 -7.266 1.922 1.00 . A A . 54 PHE C 1 1
5 8670 1 1 54 PHE CA C -12.893 -7.989 0.825 1.00 . A A . 54 PHE CA 1 1
5 8671 1 1 54 PHE CB C -12.036 -8.172 -0.471 1.00 . A A . 54 PHE CB 1 1
5 8672 1 1 54 PHE CD1 C -11.844 -5.760 -1.283 1.00 . A A . 54 PHE CD1 1 1
5 8673 1 1 54 PHE CD2 C -9.821 -6.964 -0.831 1.00 . A A . 54 PHE CD2 1 1
5 8674 1 1 54 PHE CE1 C -11.101 -4.649 -1.618 1.00 . A A . 54 PHE CE1 1 1
5 8675 1 1 54 PHE CE2 C -9.083 -5.856 -1.173 1.00 . A A . 54 PHE CE2 1 1
5 8676 1 1 54 PHE CG C -11.218 -6.941 -0.881 1.00 . A A . 54 PHE CG 1 1
5 8677 1 1 54 PHE CZ C -9.723 -4.701 -1.562 1.00 . A A . 54 PHE CZ 1 1
5 8678 1 1 54 PHE H H -14.143 -6.269 0.645 1.00 . A A . 54 PHE H 1 1
5 8679 1 1 54 PHE HA H -13.175 -8.970 1.205 1.00 . A A . 54 PHE HA 1 1
5 8680 1 1 54 PHE HB2 H -11.351 -8.999 -0.318 1.00 . A A . 54 PHE HB2 1 1
5 8681 1 1 54 PHE HB3 H -12.694 -8.424 -1.293 1.00 . A A . 54 PHE HB3 1 1
5 8682 1 1 54 PHE HD1 H -12.926 -5.718 -1.330 1.00 . A A . 54 PHE HD1 1 1
5 8683 1 1 54 PHE HD2 H -9.315 -7.873 -0.526 1.00 . A A . 54 PHE HD2 1 1
5 8684 1 1 54 PHE HE1 H -11.599 -3.740 -1.930 1.00 . A A . 54 PHE HE1 1 1
5 8685 1 1 54 PHE HE2 H -8.001 -5.890 -1.131 1.00 . A A . 54 PHE HE2 1 1
5 8686 1 1 54 PHE HZ H -9.145 -3.830 -1.826 1.00 . A A . 54 PHE HZ 1 1
5 8687 1 1 54 PHE N N -14.138 -7.242 0.521 1.00 . A A . 54 PHE N 1 1
5 8688 1 1 54 PHE O O -12.317 -6.084 2.212 1.00 . A A . 54 PHE O 1 1
5 8689 1 1 55 SER C C -8.820 -8.261 3.467 1.00 . A A . 55 SER C 1 1
5 8690 1 1 55 SER CA C -10.124 -7.430 3.456 1.00 . A A . 55 SER CA 1 1
5 8691 1 1 55 SER CB C -10.728 -7.336 4.877 1.00 . A A . 55 SER CB 1 1
5 8692 1 1 55 SER H H -11.105 -8.967 2.352 1.00 . A A . 55 SER H 1 1
5 8693 1 1 55 SER HA H -9.887 -6.422 3.113 1.00 . A A . 55 SER HA 1 1
5 8694 1 1 55 SER HB2 H -9.976 -6.983 5.573 1.00 . A A . 55 SER HB2 1 1
5 8695 1 1 55 SER HB3 H -11.553 -6.636 4.866 1.00 . A A . 55 SER HB3 1 1
5 8696 1 1 55 SER HG H -10.997 -9.276 4.676 1.00 . A A . 55 SER HG 1 1
5 8697 1 1 55 SER N N -11.112 -8.000 2.521 1.00 . A A . 55 SER N 1 1
5 8698 1 1 55 SER O O -8.828 -9.448 3.815 1.00 . A A . 55 SER O 1 1
5 8699 1 1 55 SER OG O -11.212 -8.597 5.331 1.00 . A A . 55 SER OG 1 1
5 8700 1 1 56 ASP C C -5.383 -7.204 3.762 1.00 . A A . 56 ASP C 1 1
5 8701 1 1 56 ASP CA C -6.344 -8.195 3.095 1.00 . A A . 56 ASP CA 1 1
5 8702 1 1 56 ASP CB C -5.835 -8.508 1.658 1.00 . A A . 56 ASP CB 1 1
5 8703 1 1 56 ASP CG C -6.668 -9.579 0.951 1.00 . A A . 56 ASP CG 1 1
5 8704 1 1 56 ASP H H -7.811 -6.717 2.707 1.00 . A A . 56 ASP H 1 1
5 8705 1 1 56 ASP HA H -6.363 -9.114 3.678 1.00 . A A . 56 ASP HA 1 1
5 8706 1 1 56 ASP HB2 H -5.867 -7.595 1.064 1.00 . A A . 56 ASP HB2 1 1
5 8707 1 1 56 ASP HB3 H -4.804 -8.845 1.707 1.00 . A A . 56 ASP HB3 1 1
5 8708 1 1 56 ASP N N -7.710 -7.621 3.059 1.00 . A A . 56 ASP N 1 1
5 8709 1 1 56 ASP O O -5.675 -6.009 3.837 1.00 . A A . 56 ASP O 1 1
5 8710 1 1 56 ASP OD1 O -7.729 -9.240 0.396 1.00 . A A . 56 ASP OD1 1 1
5 8711 1 1 56 ASP OD2 O -6.286 -10.765 0.976 1.00 . A A . 56 ASP OD2 1 1
5 8712 1 1 57 SER C C -1.819 -7.600 4.754 1.00 . A A . 57 SER C 1 1
5 8713 1 1 57 SER CA C -3.160 -6.856 4.792 1.00 . A A . 57 SER CA 1 1
5 8714 1 1 57 SER CB C -3.494 -6.383 6.225 1.00 . A A . 57 SER CB 1 1
5 8715 1 1 57 SER H H -4.141 -8.681 4.298 1.00 . A A . 57 SER H 1 1
5 8716 1 1 57 SER HA H -3.081 -5.982 4.146 1.00 . A A . 57 SER HA 1 1
5 8717 1 1 57 SER HB2 H -2.659 -5.831 6.636 1.00 . A A . 57 SER HB2 1 1
5 8718 1 1 57 SER HB3 H -4.362 -5.737 6.195 1.00 . A A . 57 SER HB3 1 1
5 8719 1 1 57 SER HG H -4.211 -8.171 6.580 1.00 . A A . 57 SER HG 1 1
5 8720 1 1 57 SER N N -4.242 -7.707 4.257 1.00 . A A . 57 SER N 1 1
5 8721 1 1 57 SER O O -1.736 -8.773 5.148 1.00 . A A . 57 SER O 1 1
5 8722 1 1 57 SER OG O -3.779 -7.475 7.084 1.00 . A A . 57 SER OG 1 1
5 8723 1 1 58 PHE C C 1.603 -6.468 4.672 1.00 . A A . 58 PHE C 1 1
5 8724 1 1 58 PHE CA C 0.577 -7.466 4.123 1.00 . A A . 58 PHE CA 1 1
5 8725 1 1 58 PHE CB C 0.869 -7.830 2.640 1.00 . A A . 58 PHE CB 1 1
5 8726 1 1 58 PHE CD1 C -0.504 -6.363 1.067 1.00 . A A . 58 PHE CD1 1 1
5 8727 1 1 58 PHE CD2 C 1.848 -5.930 1.237 1.00 . A A . 58 PHE CD2 1 1
5 8728 1 1 58 PHE CE1 C -0.625 -5.333 0.152 1.00 . A A . 58 PHE CE1 1 1
5 8729 1 1 58 PHE CE2 C 1.725 -4.904 0.319 1.00 . A A . 58 PHE CE2 1 1
5 8730 1 1 58 PHE CG C 0.737 -6.679 1.630 1.00 . A A . 58 PHE CG 1 1
5 8731 1 1 58 PHE CZ C 0.490 -4.608 -0.223 1.00 . A A . 58 PHE CZ 1 1
5 8732 1 1 58 PHE H H -0.923 -5.977 3.990 1.00 . A A . 58 PHE H 1 1
5 8733 1 1 58 PHE HA H 0.635 -8.375 4.721 1.00 . A A . 58 PHE HA 1 1
5 8734 1 1 58 PHE HB2 H 1.878 -8.222 2.567 1.00 . A A . 58 PHE HB2 1 1
5 8735 1 1 58 PHE HB3 H 0.186 -8.615 2.337 1.00 . A A . 58 PHE HB3 1 1
5 8736 1 1 58 PHE HD1 H -1.381 -6.928 1.359 1.00 . A A . 58 PHE HD1 1 1
5 8737 1 1 58 PHE HD2 H 2.821 -6.156 1.659 1.00 . A A . 58 PHE HD2 1 1
5 8738 1 1 58 PHE HE1 H -1.592 -5.099 -0.274 1.00 . A A . 58 PHE HE1 1 1
5 8739 1 1 58 PHE HE2 H 2.597 -4.332 0.029 1.00 . A A . 58 PHE HE2 1 1
5 8740 1 1 58 PHE HZ H 0.396 -3.804 -0.945 1.00 . A A . 58 PHE HZ 1 1
5 8741 1 1 58 PHE N N -0.777 -6.911 4.265 1.00 . A A . 58 PHE N 1 1
5 8742 1 1 58 PHE O O 1.403 -5.259 4.586 1.00 . A A . 58 PHE O 1 1
5 8743 1 1 59 GLU C C 5.052 -6.411 5.014 1.00 . A A . 59 GLU C 1 1
5 8744 1 1 59 GLU CA C 3.782 -6.162 5.825 1.00 . A A . 59 GLU CA 1 1
5 8745 1 1 59 GLU CB C 4.048 -6.504 7.319 1.00 . A A . 59 GLU CB 1 1
5 8746 1 1 59 GLU CD C 1.720 -7.288 8.156 1.00 . A A . 59 GLU CD 1 1
5 8747 1 1 59 GLU CG C 2.864 -6.262 8.284 1.00 . A A . 59 GLU CG 1 1
5 8748 1 1 59 GLU H H 2.776 -7.959 5.315 1.00 . A A . 59 GLU H 1 1
5 8749 1 1 59 GLU HA H 3.508 -5.112 5.743 1.00 . A A . 59 GLU HA 1 1
5 8750 1 1 59 GLU HB2 H 4.328 -7.550 7.393 1.00 . A A . 59 GLU HB2 1 1
5 8751 1 1 59 GLU HB3 H 4.886 -5.904 7.665 1.00 . A A . 59 GLU HB3 1 1
5 8752 1 1 59 GLU HG2 H 3.233 -6.293 9.302 1.00 . A A . 59 GLU HG2 1 1
5 8753 1 1 59 GLU HG3 H 2.468 -5.267 8.100 1.00 . A A . 59 GLU HG3 1 1
5 8754 1 1 59 GLU N N 2.688 -6.985 5.266 1.00 . A A . 59 GLU N 1 1
5 8755 1 1 59 GLU O O 5.301 -7.543 4.590 1.00 . A A . 59 GLU O 1 1
5 8756 1 1 59 GLU OE1 O 1.940 -8.473 8.470 1.00 . A A . 59 GLU OE1 1 1
5 8757 1 1 59 GLU OE2 O 0.605 -6.914 7.734 1.00 . A A . 59 GLU OE2 1 1
5 8758 1 1 60 LEU C C 8.184 -4.616 4.866 1.00 . A A . 60 LEU C 1 1
5 8759 1 1 60 LEU CA C 7.136 -5.430 4.090 1.00 . A A . 60 LEU CA 1 1
5 8760 1 1 60 LEU CB C 6.985 -4.877 2.642 1.00 . A A . 60 LEU CB 1 1
5 8761 1 1 60 LEU CD1 C 5.849 -4.921 0.335 1.00 . A A . 60 LEU CD1 1 1
5 8762 1 1 60 LEU CD2 C 6.513 -7.104 1.465 1.00 . A A . 60 LEU CD2 1 1
5 8763 1 1 60 LEU CG C 6.023 -5.657 1.685 1.00 . A A . 60 LEU CG 1 1
5 8764 1 1 60 LEU H H 5.594 -4.488 5.188 1.00 . A A . 60 LEU H 1 1
5 8765 1 1 60 LEU HA H 7.456 -6.466 4.046 1.00 . A A . 60 LEU HA 1 1
5 8766 1 1 60 LEU HB2 H 6.630 -3.853 2.714 1.00 . A A . 60 LEU HB2 1 1
5 8767 1 1 60 LEU HB3 H 7.970 -4.856 2.182 1.00 . A A . 60 LEU HB3 1 1
5 8768 1 1 60 LEU HD11 H 5.433 -3.936 0.511 1.00 . A A . 60 LEU HD11 1 1
5 8769 1 1 60 LEU HD12 H 5.178 -5.477 -0.304 1.00 . A A . 60 LEU HD12 1 1
5 8770 1 1 60 LEU HD13 H 6.812 -4.822 -0.155 1.00 . A A . 60 LEU HD13 1 1
5 8771 1 1 60 LEU HD21 H 6.547 -7.628 2.412 1.00 . A A . 60 LEU HD21 1 1
5 8772 1 1 60 LEU HD22 H 7.504 -7.096 1.025 1.00 . A A . 60 LEU HD22 1 1
5 8773 1 1 60 LEU HD23 H 5.836 -7.623 0.803 1.00 . A A . 60 LEU HD23 1 1
5 8774 1 1 60 LEU HG H 5.041 -5.712 2.147 1.00 . A A . 60 LEU HG 1 1
5 8775 1 1 60 LEU N N 5.857 -5.358 4.815 1.00 . A A . 60 LEU N 1 1
5 8776 1 1 60 LEU O O 7.853 -3.536 5.378 1.00 . A A . 60 LEU O 1 1
5 8777 1 1 61 PRO C C 10.879 -3.094 4.705 1.00 . A A . 61 PRO C 1 1
5 8778 1 1 61 PRO CA C 10.573 -4.334 5.569 1.00 . A A . 61 PRO CA 1 1
5 8779 1 1 61 PRO CB C 11.757 -5.337 5.585 1.00 . A A . 61 PRO CB 1 1
5 8780 1 1 61 PRO CD C 9.913 -6.480 4.570 1.00 . A A . 61 PRO CD 1 1
5 8781 1 1 61 PRO CG C 11.419 -6.352 4.541 1.00 . A A . 61 PRO CG 1 1
5 8782 1 1 61 PRO HA H 10.342 -4.018 6.579 1.00 . A A . 61 PRO HA 1 1
5 8783 1 1 61 PRO HB2 H 12.690 -4.832 5.364 1.00 . A A . 61 PRO HB2 1 1
5 8784 1 1 61 PRO HB3 H 11.834 -5.795 6.565 1.00 . A A . 61 PRO HB3 1 1
5 8785 1 1 61 PRO HD2 H 9.534 -6.736 3.583 1.00 . A A . 61 PRO HD2 1 1
5 8786 1 1 61 PRO HD3 H 9.602 -7.223 5.296 1.00 . A A . 61 PRO HD3 1 1
5 8787 1 1 61 PRO HG2 H 11.754 -6.008 3.566 1.00 . A A . 61 PRO HG2 1 1
5 8788 1 1 61 PRO HG3 H 11.890 -7.300 4.772 1.00 . A A . 61 PRO HG3 1 1
5 8789 1 1 61 PRO N N 9.458 -5.119 4.987 1.00 . A A . 61 PRO N 1 1
5 8790 1 1 61 PRO O O 10.659 -3.130 3.497 1.00 . A A . 61 PRO O 1 1
5 8791 1 1 62 ARG C C 12.384 -0.807 3.330 1.00 . A A . 62 ARG C 1 1
5 8792 1 1 62 ARG CA C 11.657 -0.700 4.707 1.00 . A A . 62 ARG CA 1 1
5 8793 1 1 62 ARG CB C 12.490 0.178 5.680 1.00 . A A . 62 ARG CB 1 1
5 8794 1 1 62 ARG CD C 14.729 0.540 6.892 1.00 . A A . 62 ARG CD 1 1
5 8795 1 1 62 ARG CG C 13.868 -0.410 6.052 1.00 . A A . 62 ARG CG 1 1
5 8796 1 1 62 ARG CZ C 17.199 0.504 6.507 1.00 . A A . 62 ARG CZ 1 1
5 8797 1 1 62 ARG H H 11.416 -2.062 6.332 1.00 . A A . 62 ARG H 1 1
5 8798 1 1 62 ARG HA H 10.702 -0.207 4.544 1.00 . A A . 62 ARG HA 1 1
5 8799 1 1 62 ARG HB2 H 12.644 1.154 5.227 1.00 . A A . 62 ARG HB2 1 1
5 8800 1 1 62 ARG HB3 H 11.924 0.313 6.598 1.00 . A A . 62 ARG HB3 1 1
5 8801 1 1 62 ARG HD2 H 14.777 1.508 6.403 1.00 . A A . 62 ARG HD2 1 1
5 8802 1 1 62 ARG HD3 H 14.276 0.656 7.867 1.00 . A A . 62 ARG HD3 1 1
5 8803 1 1 62 ARG HE H 16.173 -0.802 7.624 1.00 . A A . 62 ARG HE 1 1
5 8804 1 1 62 ARG HG2 H 13.715 -1.326 6.615 1.00 . A A . 62 ARG HG2 1 1
5 8805 1 1 62 ARG HG3 H 14.403 -0.650 5.137 1.00 . A A . 62 ARG HG3 1 1
5 8806 1 1 62 ARG HH11 H 16.305 2.133 5.691 1.00 . A A . 62 ARG HH11 1 1
5 8807 1 1 62 ARG HH12 H 18.004 1.988 5.382 1.00 . A A . 62 ARG HH12 1 1
5 8808 1 1 62 ARG HH21 H 18.394 -0.973 7.211 1.00 . A A . 62 ARG HH21 1 1
5 8809 1 1 62 ARG HH22 H 19.187 0.228 6.241 1.00 . A A . 62 ARG HH22 1 1
5 8810 1 1 62 ARG N N 11.351 -2.009 5.353 1.00 . A A . 62 ARG N 1 1
5 8811 1 1 62 ARG NE N 16.089 0.003 7.068 1.00 . A A . 62 ARG NE 1 1
5 8812 1 1 62 ARG NH1 N 17.167 1.632 5.803 1.00 . A A . 62 ARG NH1 1 1
5 8813 1 1 62 ARG NH2 N 18.353 -0.129 6.666 1.00 . A A . 62 ARG NH2 1 1
5 8814 1 1 62 ARG O O 12.049 -0.077 2.392 1.00 . A A . 62 ARG O 1 1
5 8815 1 1 63 ASP C C 13.434 -2.506 0.805 1.00 . A A . 63 ASP C 1 1
5 8816 1 1 63 ASP CA C 14.194 -1.918 2.019 1.00 . A A . 63 ASP CA 1 1
5 8817 1 1 63 ASP CB C 15.406 -2.813 2.385 1.00 . A A . 63 ASP CB 1 1
5 8818 1 1 63 ASP CG C 16.486 -2.891 1.286 1.00 . A A . 63 ASP CG 1 1
5 8819 1 1 63 ASP H H 13.463 -2.377 3.967 1.00 . A A . 63 ASP H 1 1
5 8820 1 1 63 ASP HA H 14.559 -0.931 1.749 1.00 . A A . 63 ASP HA 1 1
5 8821 1 1 63 ASP HB2 H 15.865 -2.419 3.285 1.00 . A A . 63 ASP HB2 1 1
5 8822 1 1 63 ASP HB3 H 15.047 -3.818 2.604 1.00 . A A . 63 ASP HB3 1 1
5 8823 1 1 63 ASP N N 13.330 -1.760 3.215 1.00 . A A . 63 ASP N 1 1
5 8824 1 1 63 ASP O O 13.862 -2.341 -0.345 1.00 . A A . 63 ASP O 1 1
5 8825 1 1 63 ASP OD1 O 17.293 -1.945 1.166 1.00 . A A . 63 ASP OD1 1 1
5 8826 1 1 63 ASP OD2 O 16.539 -3.895 0.542 1.00 . A A . 63 ASP OD2 1 1
5 8827 1 1 64 THR C C 10.012 -3.418 0.131 1.00 . A A . 64 THR C 1 1
5 8828 1 1 64 THR CA C 11.492 -3.842 0.018 1.00 . A A . 64 THR CA 1 1
5 8829 1 1 64 THR CB C 11.628 -5.396 0.131 1.00 . A A . 64 THR CB 1 1
5 8830 1 1 64 THR CG2 C 13.055 -5.890 -0.189 1.00 . A A . 64 THR CG2 1 1
5 8831 1 1 64 THR H H 11.914 -3.100 1.953 1.00 . A A . 64 THR H 1 1
5 8832 1 1 64 THR HA H 11.851 -3.532 -0.966 1.00 . A A . 64 THR HA 1 1
5 8833 1 1 64 THR HB H 10.941 -5.862 -0.574 1.00 . A A . 64 THR HB 1 1
5 8834 1 1 64 THR HG1 H 11.333 -6.769 1.508 1.00 . A A . 64 THR HG1 1 1
5 8835 1 1 64 THR HG21 H 13.758 -5.452 0.508 1.00 . A A . 64 THR HG21 1 1
5 8836 1 1 64 THR HG22 H 13.325 -5.607 -1.199 1.00 . A A . 64 THR HG22 1 1
5 8837 1 1 64 THR HG23 H 13.095 -6.969 -0.102 1.00 . A A . 64 THR HG23 1 1
5 8838 1 1 64 THR N N 12.293 -3.159 1.059 1.00 . A A . 64 THR N 1 1
5 8839 1 1 64 THR O O 9.141 -3.982 -0.543 1.00 . A A . 64 THR O 1 1
5 8840 1 1 64 THR OG1 O 11.266 -5.811 1.448 1.00 . A A . 64 THR OG1 1 1
5 8841 1 1 65 ALA C C 7.885 -1.169 -0.101 1.00 . A A . 65 ALA C 1 1
5 8842 1 1 65 ALA CA C 8.409 -1.817 1.182 1.00 . A A . 65 ALA CA 1 1
5 8843 1 1 65 ALA CB C 8.438 -0.799 2.331 1.00 . A A . 65 ALA CB 1 1
5 8844 1 1 65 ALA H H 10.498 -2.022 1.488 1.00 . A A . 65 ALA H 1 1
5 8845 1 1 65 ALA HA H 7.740 -2.624 1.464 1.00 . A A . 65 ALA HA 1 1
5 8846 1 1 65 ALA HB1 H 7.437 -0.422 2.511 1.00 . A A . 65 ALA HB1 1 1
5 8847 1 1 65 ALA HB2 H 9.091 0.025 2.075 1.00 . A A . 65 ALA HB2 1 1
5 8848 1 1 65 ALA HB3 H 8.805 -1.279 3.229 1.00 . A A . 65 ALA HB3 1 1
5 8849 1 1 65 ALA N N 9.751 -2.392 0.975 1.00 . A A . 65 ALA N 1 1
5 8850 1 1 65 ALA O O 6.693 -1.153 -0.349 1.00 . A A . 65 ALA O 1 1
5 8851 1 1 66 PHE C C 8.048 -0.979 -3.280 1.00 . A A . 66 PHE C 1 1
5 8852 1 1 66 PHE CA C 8.546 0.003 -2.196 1.00 . A A . 66 PHE CA 1 1
5 8853 1 1 66 PHE CB C 9.822 0.737 -2.667 1.00 . A A . 66 PHE CB 1 1
5 8854 1 1 66 PHE CD1 C 9.773 2.790 -1.169 1.00 . A A . 66 PHE CD1 1 1
5 8855 1 1 66 PHE CD2 C 11.614 1.277 -0.933 1.00 . A A . 66 PHE CD2 1 1
5 8856 1 1 66 PHE CE1 C 10.293 3.575 -0.166 1.00 . A A . 66 PHE CE1 1 1
5 8857 1 1 66 PHE CE2 C 12.129 2.065 0.078 1.00 . A A . 66 PHE CE2 1 1
5 8858 1 1 66 PHE CG C 10.423 1.627 -1.577 1.00 . A A . 66 PHE CG 1 1
5 8859 1 1 66 PHE CZ C 11.470 3.212 0.461 1.00 . A A . 66 PHE CZ 1 1
5 8860 1 1 66 PHE H H 9.728 -0.609 -0.552 1.00 . A A . 66 PHE H 1 1
5 8861 1 1 66 PHE HA H 7.768 0.740 -2.022 1.00 . A A . 66 PHE HA 1 1
5 8862 1 1 66 PHE HB2 H 10.568 0.006 -2.968 1.00 . A A . 66 PHE HB2 1 1
5 8863 1 1 66 PHE HB3 H 9.586 1.361 -3.521 1.00 . A A . 66 PHE HB3 1 1
5 8864 1 1 66 PHE HD1 H 8.851 3.085 -1.657 1.00 . A A . 66 PHE HD1 1 1
5 8865 1 1 66 PHE HD2 H 12.140 0.377 -1.232 1.00 . A A . 66 PHE HD2 1 1
5 8866 1 1 66 PHE HE1 H 9.776 4.479 0.134 1.00 . A A . 66 PHE HE1 1 1
5 8867 1 1 66 PHE HE2 H 13.052 1.783 0.568 1.00 . A A . 66 PHE HE2 1 1
5 8868 1 1 66 PHE HZ H 11.874 3.833 1.251 1.00 . A A . 66 PHE HZ 1 1
5 8869 1 1 66 PHE N N 8.823 -0.655 -0.903 1.00 . A A . 66 PHE N 1 1
5 8870 1 1 66 PHE O O 7.516 -0.550 -4.310 1.00 . A A . 66 PHE O 1 1
5 8871 1 1 67 ASN C C 6.094 -3.540 -3.682 1.00 . A A . 67 ASN C 1 1
5 8872 1 1 67 ASN CA C 7.616 -3.350 -3.894 1.00 . A A . 67 ASN CA 1 1
5 8873 1 1 67 ASN CB C 8.363 -4.686 -3.638 1.00 . A A . 67 ASN CB 1 1
5 8874 1 1 67 ASN CG C 9.867 -4.614 -3.917 1.00 . A A . 67 ASN CG 1 1
5 8875 1 1 67 ASN H H 8.592 -2.558 -2.176 1.00 . A A . 67 ASN H 1 1
5 8876 1 1 67 ASN HA H 7.777 -3.047 -4.922 1.00 . A A . 67 ASN HA 1 1
5 8877 1 1 67 ASN HB2 H 8.228 -4.962 -2.597 1.00 . A A . 67 ASN HB2 1 1
5 8878 1 1 67 ASN HB3 H 7.939 -5.466 -4.263 1.00 . A A . 67 ASN HB3 1 1
5 8879 1 1 67 ASN HD21 H 10.227 -6.032 -2.574 1.00 . A A . 67 ASN HD21 1 1
5 8880 1 1 67 ASN HD22 H 11.614 -5.377 -3.371 1.00 . A A . 67 ASN HD22 1 1
5 8881 1 1 67 ASN N N 8.152 -2.291 -3.008 1.00 . A A . 67 ASN N 1 1
5 8882 1 1 67 ASN ND2 N 10.648 -5.425 -3.221 1.00 . A A . 67 ASN ND2 1 1
5 8883 1 1 67 ASN O O 5.476 -4.397 -4.322 1.00 . A A . 67 ASN O 1 1
5 8884 1 1 67 ASN OD1 O 10.326 -3.842 -4.758 1.00 . A A . 67 ASN OD1 1 1
5 8885 1 1 68 PHE C C 3.121 -2.445 -3.565 1.00 . A A . 68 PHE C 1 1
5 8886 1 1 68 PHE CA C 4.076 -2.769 -2.415 1.00 . A A . 68 PHE CA 1 1
5 8887 1 1 68 PHE CB C 3.777 -1.770 -1.261 1.00 . A A . 68 PHE CB 1 1
5 8888 1 1 68 PHE CD1 C 4.759 0.376 -2.254 1.00 . A A . 68 PHE CD1 1 1
5 8889 1 1 68 PHE CD2 C 2.443 0.387 -1.643 1.00 . A A . 68 PHE CD2 1 1
5 8890 1 1 68 PHE CE1 C 4.650 1.672 -2.707 1.00 . A A . 68 PHE CE1 1 1
5 8891 1 1 68 PHE CE2 C 2.340 1.685 -2.090 1.00 . A A . 68 PHE CE2 1 1
5 8892 1 1 68 PHE CG C 3.662 -0.298 -1.715 1.00 . A A . 68 PHE CG 1 1
5 8893 1 1 68 PHE CZ C 3.442 2.327 -2.625 1.00 . A A . 68 PHE CZ 1 1
5 8894 1 1 68 PHE H H 6.021 -1.960 -2.435 1.00 . A A . 68 PHE H 1 1
5 8895 1 1 68 PHE HA H 3.886 -3.780 -2.063 1.00 . A A . 68 PHE HA 1 1
5 8896 1 1 68 PHE HB2 H 2.847 -2.056 -0.776 1.00 . A A . 68 PHE HB2 1 1
5 8897 1 1 68 PHE HB3 H 4.572 -1.829 -0.528 1.00 . A A . 68 PHE HB3 1 1
5 8898 1 1 68 PHE HD1 H 5.711 -0.133 -2.320 1.00 . A A . 68 PHE HD1 1 1
5 8899 1 1 68 PHE HD2 H 1.575 -0.111 -1.224 1.00 . A A . 68 PHE HD2 1 1
5 8900 1 1 68 PHE HE1 H 5.514 2.177 -3.120 1.00 . A A . 68 PHE HE1 1 1
5 8901 1 1 68 PHE HE2 H 1.393 2.201 -2.023 1.00 . A A . 68 PHE HE2 1 1
5 8902 1 1 68 PHE HZ H 3.357 3.345 -2.980 1.00 . A A . 68 PHE HZ 1 1
5 8903 1 1 68 PHE N N 5.494 -2.687 -2.816 1.00 . A A . 68 PHE N 1 1
5 8904 1 1 68 PHE O O 1.962 -2.792 -3.489 1.00 . A A . 68 PHE O 1 1
5 8905 1 1 69 ALA C C 2.308 -2.294 -6.591 1.00 . A A . 69 ALA C 1 1
5 8906 1 1 69 ALA CA C 2.709 -1.177 -5.637 1.00 . A A . 69 ALA CA 1 1
5 8907 1 1 69 ALA CB C 3.398 -0.031 -6.371 1.00 . A A . 69 ALA CB 1 1
5 8908 1 1 69 ALA H H 4.555 -1.741 -4.792 1.00 . A A . 69 ALA H 1 1
5 8909 1 1 69 ALA HA H 1.816 -0.787 -5.150 1.00 . A A . 69 ALA HA 1 1
5 8910 1 1 69 ALA HB1 H 3.658 0.748 -5.665 1.00 . A A . 69 ALA HB1 1 1
5 8911 1 1 69 ALA HB2 H 2.733 0.377 -7.121 1.00 . A A . 69 ALA HB2 1 1
5 8912 1 1 69 ALA HB3 H 4.301 -0.389 -6.853 1.00 . A A . 69 ALA HB3 1 1
5 8913 1 1 69 ALA N N 3.599 -1.732 -4.602 1.00 . A A . 69 ALA N 1 1
5 8914 1 1 69 ALA O O 1.127 -2.491 -6.893 1.00 . A A . 69 ALA O 1 1
5 8915 1 1 70 SER C C 2.496 -5.357 -7.087 1.00 . A A . 70 SER C 1 1
5 8916 1 1 70 SER CA C 3.185 -4.223 -7.866 1.00 . A A . 70 SER CA 1 1
5 8917 1 1 70 SER CB C 4.572 -4.679 -8.373 1.00 . A A . 70 SER CB 1 1
5 8918 1 1 70 SER H H 4.232 -2.824 -6.695 1.00 . A A . 70 SER H 1 1
5 8919 1 1 70 SER HA H 2.568 -3.944 -8.716 1.00 . A A . 70 SER HA 1 1
5 8920 1 1 70 SER HB2 H 5.174 -5.014 -7.538 1.00 . A A . 70 SER HB2 1 1
5 8921 1 1 70 SER HB3 H 4.457 -5.497 -9.076 1.00 . A A . 70 SER HB3 1 1
5 8922 1 1 70 SER HG H 6.094 -3.949 -9.374 1.00 . A A . 70 SER HG 1 1
5 8923 1 1 70 SER N N 3.335 -3.053 -7.008 1.00 . A A . 70 SER N 1 1
5 8924 1 1 70 SER O O 1.709 -6.109 -7.657 1.00 . A A . 70 SER O 1 1
5 8925 1 1 70 SER OG O 5.263 -3.616 -9.020 1.00 . A A . 70 SER OG 1 1
5 8926 1 1 71 ASP C C 0.769 -6.275 -4.584 1.00 . A A . 71 ASP C 1 1
5 8927 1 1 71 ASP CA C 2.268 -6.494 -4.880 1.00 . A A . 71 ASP CA 1 1
5 8928 1 1 71 ASP CB C 3.074 -6.544 -3.559 1.00 . A A . 71 ASP CB 1 1
5 8929 1 1 71 ASP CG C 2.653 -7.703 -2.632 1.00 . A A . 71 ASP CG 1 1
5 8930 1 1 71 ASP H H 3.436 -4.800 -5.396 1.00 . A A . 71 ASP H 1 1
5 8931 1 1 71 ASP HA H 2.388 -7.444 -5.395 1.00 . A A . 71 ASP HA 1 1
5 8932 1 1 71 ASP HB2 H 4.130 -6.654 -3.793 1.00 . A A . 71 ASP HB2 1 1
5 8933 1 1 71 ASP HB3 H 2.941 -5.605 -3.030 1.00 . A A . 71 ASP HB3 1 1
5 8934 1 1 71 ASP N N 2.804 -5.448 -5.771 1.00 . A A . 71 ASP N 1 1
5 8935 1 1 71 ASP O O -0.022 -7.192 -4.763 1.00 . A A . 71 ASP O 1 1
5 8936 1 1 71 ASP OD1 O 3.206 -8.817 -2.764 1.00 . A A . 71 ASP OD1 1 1
5 8937 1 1 71 ASP OD2 O 1.770 -7.511 -1.771 1.00 . A A . 71 ASP OD2 1 1
5 8938 1 1 72 ALA C C -1.893 -4.865 -5.026 1.00 . A A . 72 ALA C 1 1
5 8939 1 1 72 ALA CA C -0.978 -4.654 -3.809 1.00 . A A . 72 ALA CA 1 1
5 8940 1 1 72 ALA CB C -1.043 -3.188 -3.346 1.00 . A A . 72 ALA CB 1 1
5 8941 1 1 72 ALA H H 1.140 -4.472 -3.836 1.00 . A A . 72 ALA H 1 1
5 8942 1 1 72 ALA HA H -1.336 -5.277 -2.991 1.00 . A A . 72 ALA HA 1 1
5 8943 1 1 72 ALA HB1 H -0.391 -3.050 -2.492 1.00 . A A . 72 ALA HB1 1 1
5 8944 1 1 72 ALA HB2 H -2.057 -2.929 -3.064 1.00 . A A . 72 ALA HB2 1 1
5 8945 1 1 72 ALA HB3 H -0.715 -2.534 -4.147 1.00 . A A . 72 ALA HB3 1 1
5 8946 1 1 72 ALA N N 0.420 -5.070 -4.087 1.00 . A A . 72 ALA N 1 1
5 8947 1 1 72 ALA O O -3.002 -5.383 -4.885 1.00 . A A . 72 ALA O 1 1
5 8948 1 1 73 THR C C -2.250 -6.221 -7.747 1.00 . A A . 73 THR C 1 1
5 8949 1 1 73 THR CA C -2.113 -4.706 -7.485 1.00 . A A . 73 THR CA 1 1
5 8950 1 1 73 THR CB C -1.373 -4.005 -8.676 1.00 . A A . 73 THR CB 1 1
5 8951 1 1 73 THR CG2 C -2.062 -4.252 -10.037 1.00 . A A . 73 THR CG2 1 1
5 8952 1 1 73 THR H H -0.547 -3.991 -6.245 1.00 . A A . 73 THR H 1 1
5 8953 1 1 73 THR HA H -3.105 -4.272 -7.395 1.00 . A A . 73 THR HA 1 1
5 8954 1 1 73 THR HB H -0.359 -4.386 -8.724 1.00 . A A . 73 THR HB 1 1
5 8955 1 1 73 THR HG1 H -0.875 -2.426 -7.583 1.00 . A A . 73 THR HG1 1 1
5 8956 1 1 73 THR HG21 H -3.079 -3.882 -10.006 1.00 . A A . 73 THR HG21 1 1
5 8957 1 1 73 THR HG22 H -2.077 -5.311 -10.253 1.00 . A A . 73 THR HG22 1 1
5 8958 1 1 73 THR HG23 H -1.520 -3.737 -10.819 1.00 . A A . 73 THR HG23 1 1
5 8959 1 1 73 THR N N -1.405 -4.469 -6.218 1.00 . A A . 73 THR N 1 1
5 8960 1 1 73 THR O O -3.347 -6.702 -8.007 1.00 . A A . 73 THR O 1 1
5 8961 1 1 73 THR OG1 O -1.306 -2.589 -8.429 1.00 . A A . 73 THR OG1 1 1
5 8962 1 1 74 ARG C C -2.112 -9.167 -7.016 1.00 . A A . 74 ARG C 1 1
5 8963 1 1 74 ARG CA C -1.039 -8.409 -7.824 1.00 . A A . 74 ARG CA 1 1
5 8964 1 1 74 ARG CB C 0.378 -8.921 -7.429 1.00 . A A . 74 ARG CB 1 1
5 8965 1 1 74 ARG CD C 1.965 -10.906 -7.045 1.00 . A A . 74 ARG CD 1 1
5 8966 1 1 74 ARG CG C 0.616 -10.433 -7.624 1.00 . A A . 74 ARG CG 1 1
5 8967 1 1 74 ARG CZ C 2.210 -11.761 -4.691 1.00 . A A . 74 ARG CZ 1 1
5 8968 1 1 74 ARG H H -0.302 -6.458 -7.399 1.00 . A A . 74 ARG H 1 1
5 8969 1 1 74 ARG HA H -1.193 -8.599 -8.880 1.00 . A A . 74 ARG HA 1 1
5 8970 1 1 74 ARG HB2 H 1.114 -8.386 -8.028 1.00 . A A . 74 ARG HB2 1 1
5 8971 1 1 74 ARG HB3 H 0.552 -8.679 -6.386 1.00 . A A . 74 ARG HB3 1 1
5 8972 1 1 74 ARG HD2 H 2.113 -11.950 -7.311 1.00 . A A . 74 ARG HD2 1 1
5 8973 1 1 74 ARG HD3 H 2.761 -10.321 -7.490 1.00 . A A . 74 ARG HD3 1 1
5 8974 1 1 74 ARG HE H 1.971 -9.837 -5.216 1.00 . A A . 74 ARG HE 1 1
5 8975 1 1 74 ARG HG2 H -0.182 -10.981 -7.131 1.00 . A A . 74 ARG HG2 1 1
5 8976 1 1 74 ARG HG3 H 0.590 -10.656 -8.684 1.00 . A A . 74 ARG HG3 1 1
5 8977 1 1 74 ARG HH11 H 2.215 -13.242 -6.078 1.00 . A A . 74 ARG HH11 1 1
5 8978 1 1 74 ARG HH12 H 2.415 -13.766 -4.437 1.00 . A A . 74 ARG HH12 1 1
5 8979 1 1 74 ARG HH21 H 2.244 -10.539 -3.072 1.00 . A A . 74 ARG HH21 1 1
5 8980 1 1 74 ARG HH22 H 2.447 -12.230 -2.736 1.00 . A A . 74 ARG HH22 1 1
5 8981 1 1 74 ARG N N -1.121 -6.944 -7.618 1.00 . A A . 74 ARG N 1 1
5 8982 1 1 74 ARG NE N 2.035 -10.754 -5.570 1.00 . A A . 74 ARG NE 1 1
5 8983 1 1 74 ARG NH1 N 2.285 -13.026 -5.102 1.00 . A A . 74 ARG NH1 1 1
5 8984 1 1 74 ARG NH2 N 2.302 -11.492 -3.398 1.00 . A A . 74 ARG NH2 1 1
5 8985 1 1 74 ARG O O -2.886 -9.933 -7.583 1.00 . A A . 74 ARG O 1 1
5 8986 1 1 75 VAL C C -4.530 -9.163 -4.992 1.00 . A A . 75 VAL C 1 1
5 8987 1 1 75 VAL CA C -3.074 -9.610 -4.774 1.00 . A A . 75 VAL CA 1 1
5 8988 1 1 75 VAL CB C -2.627 -9.457 -3.259 1.00 . A A . 75 VAL CB 1 1
5 8989 1 1 75 VAL CG1 C -2.490 -7.986 -2.840 1.00 . A A . 75 VAL CG1 1 1
5 8990 1 1 75 VAL CG2 C -3.578 -10.215 -2.286 1.00 . A A . 75 VAL CG2 1 1
5 8991 1 1 75 VAL H H -1.624 -8.166 -5.350 1.00 . A A . 75 VAL H 1 1
5 8992 1 1 75 VAL HA H -3.014 -10.671 -5.021 1.00 . A A . 75 VAL HA 1 1
5 8993 1 1 75 VAL HB H -1.640 -9.910 -3.169 1.00 . A A . 75 VAL HB 1 1
5 8994 1 1 75 VAL HG11 H -1.766 -7.490 -3.470 1.00 . A A . 75 VAL HG11 1 1
5 8995 1 1 75 VAL HG12 H -2.161 -7.925 -1.810 1.00 . A A . 75 VAL HG12 1 1
5 8996 1 1 75 VAL HG13 H -3.447 -7.487 -2.937 1.00 . A A . 75 VAL HG13 1 1
5 8997 1 1 75 VAL HG21 H -4.573 -9.788 -2.339 1.00 . A A . 75 VAL HG21 1 1
5 8998 1 1 75 VAL HG22 H -3.209 -10.129 -1.270 1.00 . A A . 75 VAL HG22 1 1
5 8999 1 1 75 VAL HG23 H -3.625 -11.260 -2.557 1.00 . A A . 75 VAL HG23 1 1
5 9000 1 1 75 VAL N N -2.169 -8.898 -5.699 1.00 . A A . 75 VAL N 1 1
5 9001 1 1 75 VAL O O -5.453 -9.983 -4.883 1.00 . A A . 75 VAL O 1 1
5 9002 1 1 76 ALA C C -6.735 -7.925 -6.808 1.00 . A A . 76 ALA C 1 1
5 9003 1 1 76 ALA CA C -6.073 -7.309 -5.566 1.00 . A A . 76 ALA CA 1 1
5 9004 1 1 76 ALA CB C -6.009 -5.783 -5.689 1.00 . A A . 76 ALA CB 1 1
5 9005 1 1 76 ALA H H -3.959 -7.327 -5.639 1.00 . A A . 76 ALA H 1 1
5 9006 1 1 76 ALA HA H -6.667 -7.553 -4.686 1.00 . A A . 76 ALA HA 1 1
5 9007 1 1 76 ALA HB1 H -5.420 -5.507 -6.556 1.00 . A A . 76 ALA HB1 1 1
5 9008 1 1 76 ALA HB2 H -5.549 -5.368 -4.801 1.00 . A A . 76 ALA HB2 1 1
5 9009 1 1 76 ALA HB3 H -7.009 -5.377 -5.791 1.00 . A A . 76 ALA HB3 1 1
5 9010 1 1 76 ALA N N -4.728 -7.883 -5.376 1.00 . A A . 76 ALA N 1 1
5 9011 1 1 76 ALA O O -7.912 -8.270 -6.768 1.00 . A A . 76 ALA O 1 1
5 9012 1 1 77 GLN C C -6.988 -10.081 -9.015 1.00 . A A . 77 GLN C 1 1
5 9013 1 1 77 GLN CA C -6.357 -8.683 -9.178 1.00 . A A . 77 GLN CA 1 1
5 9014 1 1 77 GLN CB C -5.155 -8.773 -10.164 1.00 . A A . 77 GLN CB 1 1
5 9015 1 1 77 GLN CD C -3.390 -7.545 -11.578 1.00 . A A . 77 GLN CD 1 1
5 9016 1 1 77 GLN CG C -4.673 -7.423 -10.740 1.00 . A A . 77 GLN CG 1 1
5 9017 1 1 77 GLN H H -5.006 -7.774 -7.800 1.00 . A A . 77 GLN H 1 1
5 9018 1 1 77 GLN HA H -7.100 -8.019 -9.601 1.00 . A A . 77 GLN HA 1 1
5 9019 1 1 77 GLN HB2 H -4.319 -9.232 -9.645 1.00 . A A . 77 GLN HB2 1 1
5 9020 1 1 77 GLN HB3 H -5.430 -9.413 -10.998 1.00 . A A . 77 GLN HB3 1 1
5 9021 1 1 77 GLN HE21 H -3.921 -5.999 -12.705 1.00 . A A . 77 GLN HE21 1 1
5 9022 1 1 77 GLN HE22 H -2.408 -6.731 -13.095 1.00 . A A . 77 GLN HE22 1 1
5 9023 1 1 77 GLN HG2 H -5.460 -7.011 -11.365 1.00 . A A . 77 GLN HG2 1 1
5 9024 1 1 77 GLN HG3 H -4.483 -6.739 -9.923 1.00 . A A . 77 GLN HG3 1 1
5 9025 1 1 77 GLN N N -5.930 -8.084 -7.884 1.00 . A A . 77 GLN N 1 1
5 9026 1 1 77 GLN NE2 N -3.226 -6.672 -12.559 1.00 . A A . 77 GLN NE2 1 1
5 9027 1 1 77 GLN O O -7.899 -10.447 -9.769 1.00 . A A . 77 GLN O 1 1
5 9028 1 1 77 GLN OE1 O -2.547 -8.415 -11.336 1.00 . A A . 77 GLN OE1 1 1
5 9029 1 1 78 LYS C C -8.402 -12.237 -7.113 1.00 . A A . 78 LYS C 1 1
5 9030 1 1 78 LYS CA C -6.982 -12.215 -7.729 1.00 . A A . 78 LYS CA 1 1
5 9031 1 1 78 LYS CB C -5.942 -12.984 -6.844 1.00 . A A . 78 LYS CB 1 1
5 9032 1 1 78 LYS CD C -3.982 -12.644 -8.504 1.00 . A A . 78 LYS CD 1 1
5 9033 1 1 78 LYS CE C -2.768 -13.272 -9.214 1.00 . A A . 78 LYS CE 1 1
5 9034 1 1 78 LYS CG C -4.762 -13.639 -7.621 1.00 . A A . 78 LYS CG 1 1
5 9035 1 1 78 LYS H H -5.920 -10.407 -7.352 1.00 . A A . 78 LYS H 1 1
5 9036 1 1 78 LYS HA H -7.046 -12.716 -8.692 1.00 . A A . 78 LYS HA 1 1
5 9037 1 1 78 LYS HB2 H -5.525 -12.290 -6.121 1.00 . A A . 78 LYS HB2 1 1
5 9038 1 1 78 LYS HB3 H -6.452 -13.771 -6.296 1.00 . A A . 78 LYS HB3 1 1
5 9039 1 1 78 LYS HD2 H -4.652 -12.243 -9.257 1.00 . A A . 78 LYS HD2 1 1
5 9040 1 1 78 LYS HD3 H -3.635 -11.831 -7.879 1.00 . A A . 78 LYS HD3 1 1
5 9041 1 1 78 LYS HE2 H -2.081 -13.654 -8.472 1.00 . A A . 78 LYS HE2 1 1
5 9042 1 1 78 LYS HE3 H -3.107 -14.089 -9.842 1.00 . A A . 78 LYS HE3 1 1
5 9043 1 1 78 LYS HG2 H -4.073 -14.079 -6.906 1.00 . A A . 78 LYS HG2 1 1
5 9044 1 1 78 LYS HG3 H -5.159 -14.427 -8.252 1.00 . A A . 78 LYS HG3 1 1
5 9045 1 1 78 LYS HZ1 H -1.208 -12.710 -10.481 1.00 . A A . 78 LYS HZ1 1 1
5 9046 1 1 78 LYS HZ2 H -1.762 -11.463 -9.493 1.00 . A A . 78 LYS HZ2 1 1
5 9047 1 1 78 LYS HZ3 H -2.676 -11.952 -10.828 1.00 . A A . 78 LYS HZ3 1 1
5 9048 1 1 78 LYS N N -6.534 -10.827 -7.992 1.00 . A A . 78 LYS N 1 1
5 9049 1 1 78 LYS NZ N -2.055 -12.281 -10.061 1.00 . A A . 78 LYS NZ 1 1
5 9050 1 1 78 LYS O O -8.993 -13.304 -6.960 1.00 . A A . 78 LYS O 1 1
5 9051 1 1 79 HIS C C -11.283 -10.554 -7.454 1.00 . A A . 79 HIS C 1 1
5 9052 1 1 79 HIS CA C -10.329 -10.885 -6.280 1.00 . A A . 79 HIS CA 1 1
5 9053 1 1 79 HIS CB C -10.409 -9.754 -5.226 1.00 . A A . 79 HIS CB 1 1
5 9054 1 1 79 HIS CD2 C -9.850 -10.398 -2.761 1.00 . A A . 79 HIS CD2 1 1
5 9055 1 1 79 HIS CE1 C -7.722 -9.924 -2.787 1.00 . A A . 79 HIS CE1 1 1
5 9056 1 1 79 HIS CG C -9.550 -9.956 -4.006 1.00 . A A . 79 HIS CG 1 1
5 9057 1 1 79 HIS H H -8.405 -10.241 -6.889 1.00 . A A . 79 HIS H 1 1
5 9058 1 1 79 HIS HA H -10.647 -11.816 -5.824 1.00 . A A . 79 HIS HA 1 1
5 9059 1 1 79 HIS HB2 H -10.099 -8.824 -5.686 1.00 . A A . 79 HIS HB2 1 1
5 9060 1 1 79 HIS HB3 H -11.438 -9.649 -4.894 1.00 . A A . 79 HIS HB3 1 1
5 9061 1 1 79 HIS HD1 H -7.672 -9.348 -4.740 1.00 . A A . 79 HIS HD1 1 1
5 9062 1 1 79 HIS HD2 H -10.823 -10.716 -2.409 1.00 . A A . 79 HIS HD2 1 1
5 9063 1 1 79 HIS HE1 H -6.698 -9.782 -2.477 1.00 . A A . 79 HIS HE1 1 1
5 9064 1 1 79 HIS HE2 H -8.631 -10.517 -1.063 1.00 . A A . 79 HIS HE2 1 1
5 9065 1 1 79 HIS N N -8.937 -11.048 -6.766 1.00 . A A . 79 HIS N 1 1
5 9066 1 1 79 HIS ND1 N -8.203 -9.670 -3.984 1.00 . A A . 79 HIS ND1 1 1
5 9067 1 1 79 HIS NE2 N -8.697 -10.367 -2.032 1.00 . A A . 79 HIS NE2 1 1
5 9068 1 1 79 HIS O O -12.465 -10.263 -7.229 1.00 . A A . 79 HIS O 1 1
5 9069 1 1 80 GLY C C -11.439 -8.886 -10.391 1.00 . A A . 80 GLY C 1 1
5 9070 1 1 80 GLY CA C -11.556 -10.328 -9.900 1.00 . A A . 80 GLY CA 1 1
5 9071 1 1 80 GLY H H -9.846 -10.926 -8.817 1.00 . A A . 80 GLY H 1 1
5 9072 1 1 80 GLY HA2 H -11.214 -10.980 -10.689 1.00 . A A . 80 GLY HA2 1 1
5 9073 1 1 80 GLY HA3 H -12.600 -10.552 -9.710 1.00 . A A . 80 GLY HA3 1 1
5 9074 1 1 80 GLY N N -10.766 -10.622 -8.701 1.00 . A A . 80 GLY N 1 1
5 9075 1 1 80 GLY O O -12.425 -8.138 -10.365 1.00 . A A . 80 GLY O 1 1
5 9076 1 1 81 LEU C C -9.817 -7.511 -13.054 1.00 . A A . 81 LEU C 1 1
5 9077 1 1 81 LEU CA C -10.013 -7.208 -11.563 1.00 . A A . 81 LEU CA 1 1
5 9078 1 1 81 LEU CB C -8.773 -6.397 -11.047 1.00 . A A . 81 LEU CB 1 1
5 9079 1 1 81 LEU CD1 C -9.483 -6.244 -8.596 1.00 . A A . 81 LEU CD1 1 1
5 9080 1 1 81 LEU CD2 C -7.739 -4.637 -9.486 1.00 . A A . 81 LEU CD2 1 1
5 9081 1 1 81 LEU CG C -9.007 -5.462 -9.818 1.00 . A A . 81 LEU CG 1 1
5 9082 1 1 81 LEU H H -9.448 -9.056 -10.651 1.00 . A A . 81 LEU H 1 1
5 9083 1 1 81 LEU HA H -10.907 -6.595 -11.439 1.00 . A A . 81 LEU HA 1 1
5 9084 1 1 81 LEU HB2 H -7.991 -7.105 -10.796 1.00 . A A . 81 LEU HB2 1 1
5 9085 1 1 81 LEU HB3 H -8.401 -5.777 -11.862 1.00 . A A . 81 LEU HB3 1 1
5 9086 1 1 81 LEU HD11 H -10.406 -6.756 -8.826 1.00 . A A . 81 LEU HD11 1 1
5 9087 1 1 81 LEU HD12 H -9.655 -5.565 -7.772 1.00 . A A . 81 LEU HD12 1 1
5 9088 1 1 81 LEU HD13 H -8.734 -6.970 -8.310 1.00 . A A . 81 LEU HD13 1 1
5 9089 1 1 81 LEU HD21 H -7.483 -4.010 -10.329 1.00 . A A . 81 LEU HD21 1 1
5 9090 1 1 81 LEU HD22 H -6.912 -5.303 -9.267 1.00 . A A . 81 LEU HD22 1 1
5 9091 1 1 81 LEU HD23 H -7.928 -4.010 -8.624 1.00 . A A . 81 LEU HD23 1 1
5 9092 1 1 81 LEU HG H -9.793 -4.758 -10.065 1.00 . A A . 81 LEU HG 1 1
5 9093 1 1 81 LEU N N -10.225 -8.481 -10.823 1.00 . A A . 81 LEU N 1 1
5 9094 1 1 81 LEU O O -9.177 -8.501 -13.411 1.00 . A A . 81 LEU O 1 1
5 9095 1 1 82 HIS C C -9.291 -5.318 -15.647 1.00 . A A . 82 HIS C 1 1
5 9096 1 1 82 HIS CA C -10.082 -6.605 -15.348 1.00 . A A . 82 HIS CA 1 1
5 9097 1 1 82 HIS CB C -11.392 -6.656 -16.189 1.00 . A A . 82 HIS CB 1 1
5 9098 1 1 82 HIS CD2 C -13.016 -8.536 -15.369 1.00 . A A . 82 HIS CD2 1 1
5 9099 1 1 82 HIS CE1 C -12.557 -10.034 -16.897 1.00 . A A . 82 HIS CE1 1 1
5 9100 1 1 82 HIS CG C -12.086 -8.000 -16.195 1.00 . A A . 82 HIS CG 1 1
5 9101 1 1 82 HIS H H -10.976 -5.966 -13.548 1.00 . A A . 82 HIS H 1 1
5 9102 1 1 82 HIS HA H -9.467 -7.465 -15.606 1.00 . A A . 82 HIS HA 1 1
5 9103 1 1 82 HIS HB2 H -12.092 -5.927 -15.799 1.00 . A A . 82 HIS HB2 1 1
5 9104 1 1 82 HIS HB3 H -11.168 -6.399 -17.221 1.00 . A A . 82 HIS HB3 1 1
5 9105 1 1 82 HIS HD1 H -11.223 -8.875 -17.903 1.00 . A A . 82 HIS HD1 1 1
5 9106 1 1 82 HIS HD2 H -13.467 -8.061 -14.513 1.00 . A A . 82 HIS HD2 1 1
5 9107 1 1 82 HIS HE1 H -12.552 -10.948 -17.476 1.00 . A A . 82 HIS HE1 1 1
5 9108 1 1 82 HIS HE2 H -13.796 -10.483 -15.340 1.00 . A A . 82 HIS HE2 1 1
5 9109 1 1 82 HIS N N -10.363 -6.636 -13.907 1.00 . A A . 82 HIS N 1 1
5 9110 1 1 82 HIS ND1 N -11.828 -8.968 -17.142 1.00 . A A . 82 HIS ND1 1 1
5 9111 1 1 82 HIS NE2 N -13.288 -9.802 -15.827 1.00 . A A . 82 HIS NE2 1 1
5 9112 1 1 82 HIS O O -9.892 -4.237 -15.734 1.00 . A A . 82 HIS O 1 1
5 9113 1 1 83 PRO C C -7.369 -3.621 -17.528 1.00 . A A . 83 PRO C 1 1
5 9114 1 1 83 PRO CA C -7.043 -4.233 -16.143 1.00 . A A . 83 PRO CA 1 1
5 9115 1 1 83 PRO CB C -5.601 -4.827 -16.108 1.00 . A A . 83 PRO CB 1 1
5 9116 1 1 83 PRO CD C -7.084 -6.610 -15.508 1.00 . A A . 83 PRO CD 1 1
5 9117 1 1 83 PRO CG C -5.713 -6.037 -15.227 1.00 . A A . 83 PRO CG 1 1
5 9118 1 1 83 PRO HA H -7.128 -3.447 -15.398 1.00 . A A . 83 PRO HA 1 1
5 9119 1 1 83 PRO HB2 H -5.281 -5.096 -17.112 1.00 . A A . 83 PRO HB2 1 1
5 9120 1 1 83 PRO HB3 H -4.909 -4.099 -15.697 1.00 . A A . 83 PRO HB3 1 1
5 9121 1 1 83 PRO HD2 H -7.062 -7.256 -16.379 1.00 . A A . 83 PRO HD2 1 1
5 9122 1 1 83 PRO HD3 H -7.456 -7.154 -14.647 1.00 . A A . 83 PRO HD3 1 1
5 9123 1 1 83 PRO HG2 H -4.938 -6.759 -15.479 1.00 . A A . 83 PRO HG2 1 1
5 9124 1 1 83 PRO HG3 H -5.626 -5.755 -14.181 1.00 . A A . 83 PRO HG3 1 1
5 9125 1 1 83 PRO N N -7.913 -5.397 -15.770 1.00 . A A . 83 PRO N 1 1
5 9126 1 1 83 PRO O O -6.792 -2.591 -17.909 1.00 . A A . 83 PRO O 1 1
5 9127 1 1 84 LYS C C -9.545 -2.413 -19.313 1.00 . A A . 84 LYS C 1 1
5 9128 1 1 84 LYS CA C -8.852 -3.781 -19.532 1.00 . A A . 84 LYS CA 1 1
5 9129 1 1 84 LYS CB C -9.816 -4.861 -20.128 1.00 . A A . 84 LYS CB 1 1
5 9130 1 1 84 LYS CD C -11.442 -3.694 -21.804 1.00 . A A . 84 LYS CD 1 1
5 9131 1 1 84 LYS CE C -11.804 -3.459 -23.280 1.00 . A A . 84 LYS CE 1 1
5 9132 1 1 84 LYS CG C -10.249 -4.660 -21.616 1.00 . A A . 84 LYS CG 1 1
5 9133 1 1 84 LYS H H -8.593 -5.150 -17.949 1.00 . A A . 84 LYS H 1 1
5 9134 1 1 84 LYS HA H -8.020 -3.640 -20.215 1.00 . A A . 84 LYS HA 1 1
5 9135 1 1 84 LYS HB2 H -9.322 -5.825 -20.060 1.00 . A A . 84 LYS HB2 1 1
5 9136 1 1 84 LYS HB3 H -10.713 -4.905 -19.515 1.00 . A A . 84 LYS HB3 1 1
5 9137 1 1 84 LYS HD2 H -12.307 -4.109 -21.297 1.00 . A A . 84 LYS HD2 1 1
5 9138 1 1 84 LYS HD3 H -11.194 -2.741 -21.349 1.00 . A A . 84 LYS HD3 1 1
5 9139 1 1 84 LYS HE2 H -12.024 -4.411 -23.747 1.00 . A A . 84 LYS HE2 1 1
5 9140 1 1 84 LYS HE3 H -12.686 -2.832 -23.329 1.00 . A A . 84 LYS HE3 1 1
5 9141 1 1 84 LYS HG2 H -9.404 -4.274 -22.175 1.00 . A A . 84 LYS HG2 1 1
5 9142 1 1 84 LYS HG3 H -10.523 -5.629 -22.028 1.00 . A A . 84 LYS HG3 1 1
5 9143 1 1 84 LYS HZ1 H -10.456 -1.892 -23.604 1.00 . A A . 84 LYS HZ1 1 1
5 9144 1 1 84 LYS HZ2 H -11.017 -2.625 -25.024 1.00 . A A . 84 LYS HZ2 1 1
5 9145 1 1 84 LYS HZ3 H -9.865 -3.410 -24.066 1.00 . A A . 84 LYS HZ3 1 1
5 9146 1 1 84 LYS N N -8.292 -4.277 -18.266 1.00 . A A . 84 LYS N 1 1
5 9147 1 1 84 LYS NZ N -10.707 -2.800 -24.043 1.00 . A A . 84 LYS NZ 1 1
5 9148 1 1 84 LYS O O -9.448 -1.523 -20.166 1.00 . A A . 84 LYS O 1 1
5 9149 1 1 85 PHE C C -9.826 -0.097 -16.958 1.00 . A A . 85 PHE C 1 1
5 9150 1 1 85 PHE CA C -10.828 -0.946 -17.781 1.00 . A A . 85 PHE CA 1 1
5 9151 1 1 85 PHE CB C -12.158 -1.135 -16.998 1.00 . A A . 85 PHE CB 1 1
5 9152 1 1 85 PHE CD1 C -13.439 0.855 -17.930 1.00 . A A . 85 PHE CD1 1 1
5 9153 1 1 85 PHE CD2 C -13.142 0.744 -15.559 1.00 . A A . 85 PHE CD2 1 1
5 9154 1 1 85 PHE CE1 C -14.116 2.050 -17.792 1.00 . A A . 85 PHE CE1 1 1
5 9155 1 1 85 PHE CE2 C -13.818 1.945 -15.426 1.00 . A A . 85 PHE CE2 1 1
5 9156 1 1 85 PHE CG C -12.941 0.175 -16.816 1.00 . A A . 85 PHE CG 1 1
5 9157 1 1 85 PHE CZ C -14.306 2.594 -16.543 1.00 . A A . 85 PHE CZ 1 1
5 9158 1 1 85 PHE H H -10.351 -3.015 -17.565 1.00 . A A . 85 PHE H 1 1
5 9159 1 1 85 PHE HA H -11.048 -0.404 -18.700 1.00 . A A . 85 PHE HA 1 1
5 9160 1 1 85 PHE HB2 H -12.794 -1.829 -17.538 1.00 . A A . 85 PHE HB2 1 1
5 9161 1 1 85 PHE HB3 H -11.944 -1.550 -16.020 1.00 . A A . 85 PHE HB3 1 1
5 9162 1 1 85 PHE HD1 H -13.294 0.433 -18.918 1.00 . A A . 85 PHE HD1 1 1
5 9163 1 1 85 PHE HD2 H -12.765 0.237 -14.677 1.00 . A A . 85 PHE HD2 1 1
5 9164 1 1 85 PHE HE1 H -14.499 2.560 -18.667 1.00 . A A . 85 PHE HE1 1 1
5 9165 1 1 85 PHE HE2 H -13.967 2.374 -14.444 1.00 . A A . 85 PHE HE2 1 1
5 9166 1 1 85 PHE HZ H -14.835 3.533 -16.437 1.00 . A A . 85 PHE HZ 1 1
5 9167 1 1 85 PHE N N -10.236 -2.248 -18.164 1.00 . A A . 85 PHE N 1 1
5 9168 1 1 85 PHE O O -9.967 1.130 -16.881 1.00 . A A . 85 PHE O 1 1
5 9169 1 1 86 GLY C C -6.773 0.707 -16.314 1.00 . A A . 86 GLY C 1 1
5 9170 1 1 86 GLY CA C -7.805 -0.101 -15.512 1.00 . A A . 86 GLY CA 1 1
5 9171 1 1 86 GLY H H -8.766 -1.731 -16.475 1.00 . A A . 86 GLY H 1 1
5 9172 1 1 86 GLY HA2 H -8.301 0.565 -14.812 1.00 . A A . 86 GLY HA2 1 1
5 9173 1 1 86 GLY HA3 H -7.291 -0.866 -14.945 1.00 . A A . 86 GLY HA3 1 1
5 9174 1 1 86 GLY N N -8.821 -0.763 -16.350 1.00 . A A . 86 GLY N 1 1
5 9175 1 1 86 GLY O O -7.150 1.527 -17.159 1.00 . A A . 86 GLY O 1 1
5 9176 1 1 87 ALA C C -3.162 0.279 -16.901 1.00 . A A . 87 ALA C 1 1
5 9177 1 1 87 ALA CA C -4.377 1.206 -16.728 1.00 . A A . 87 ALA CA 1 1
5 9178 1 1 87 ALA CB C -4.011 2.487 -15.944 1.00 . A A . 87 ALA CB 1 1
5 9179 1 1 87 ALA H H -5.240 -0.194 -15.380 1.00 . A A . 87 ALA H 1 1
5 9180 1 1 87 ALA HA H -4.723 1.507 -17.718 1.00 . A A . 87 ALA HA 1 1
5 9181 1 1 87 ALA HB1 H -3.634 2.226 -14.963 1.00 . A A . 87 ALA HB1 1 1
5 9182 1 1 87 ALA HB2 H -4.890 3.111 -15.836 1.00 . A A . 87 ALA HB2 1 1
5 9183 1 1 87 ALA HB3 H -3.250 3.039 -16.480 1.00 . A A . 87 ALA HB3 1 1
5 9184 1 1 87 ALA N N -5.473 0.483 -16.052 1.00 . A A . 87 ALA N 1 1
5 9185 1 1 87 ALA O O -2.356 0.113 -15.978 1.00 . A A . 87 ALA O 1 1
5 9186 1 1 88 ILE C C -0.890 -0.632 -19.259 1.00 . A A . 88 ILE C 1 1
5 9187 1 1 88 ILE CA C -1.993 -1.320 -18.407 1.00 . A A . 88 ILE CA 1 1
5 9188 1 1 88 ILE CB C -2.581 -2.600 -19.131 1.00 . A A . 88 ILE CB 1 1
5 9189 1 1 88 ILE CD1 C -1.962 -4.993 -19.977 1.00 . A A . 88 ILE CD1 1 1
5 9190 1 1 88 ILE CG1 C -1.473 -3.692 -19.354 1.00 . A A . 88 ILE CG1 1 1
5 9191 1 1 88 ILE CG2 C -3.295 -2.227 -20.463 1.00 . A A . 88 ILE CG2 1 1
5 9192 1 1 88 ILE H H -3.761 -0.189 -18.753 1.00 . A A . 88 ILE H 1 1
5 9193 1 1 88 ILE HA H -1.541 -1.648 -17.470 1.00 . A A . 88 ILE HA 1 1
5 9194 1 1 88 ILE HB H -3.342 -3.019 -18.469 1.00 . A A . 88 ILE HB 1 1
5 9195 1 1 88 ILE HD11 H -2.352 -4.797 -20.966 1.00 . A A . 88 ILE HD11 1 1
5 9196 1 1 88 ILE HD12 H -2.739 -5.427 -19.361 1.00 . A A . 88 ILE HD12 1 1
5 9197 1 1 88 ILE HD13 H -1.136 -5.685 -20.049 1.00 . A A . 88 ILE HD13 1 1
5 9198 1 1 88 ILE HG12 H -0.707 -3.296 -20.007 1.00 . A A . 88 ILE HG12 1 1
5 9199 1 1 88 ILE HG13 H -1.019 -3.939 -18.400 1.00 . A A . 88 ILE HG13 1 1
5 9200 1 1 88 ILE HG21 H -3.726 -3.112 -20.913 1.00 . A A . 88 ILE HG21 1 1
5 9201 1 1 88 ILE HG22 H -2.581 -1.793 -21.150 1.00 . A A . 88 ILE HG22 1 1
5 9202 1 1 88 ILE HG23 H -4.084 -1.508 -20.271 1.00 . A A . 88 ILE HG23 1 1
5 9203 1 1 88 ILE N N -3.072 -0.364 -18.079 1.00 . A A . 88 ILE N 1 1
5 9204 1 1 88 ILE O O 0.308 -0.844 -19.026 1.00 . A A . 88 ILE O 1 1
5 9205 1 1 89 THR C C -0.093 2.343 -20.476 1.00 . A A . 89 THR C 1 1
5 9206 1 1 89 THR CA C -0.400 0.970 -21.106 1.00 . A A . 89 THR CA 1 1
5 9207 1 1 89 THR CB C -1.031 1.156 -22.528 1.00 . A A . 89 THR CB 1 1
5 9208 1 1 89 THR CG2 C -0.051 1.791 -23.534 1.00 . A A . 89 THR CG2 1 1
5 9209 1 1 89 THR H H -2.275 0.302 -20.372 1.00 . A A . 89 THR H 1 1
5 9210 1 1 89 THR HA H 0.529 0.412 -21.213 1.00 . A A . 89 THR HA 1 1
5 9211 1 1 89 THR HB H -1.905 1.798 -22.443 1.00 . A A . 89 THR HB 1 1
5 9212 1 1 89 THR HG1 H -1.275 -0.804 -22.389 1.00 . A A . 89 THR HG1 1 1
5 9213 1 1 89 THR HG21 H 0.246 2.772 -23.183 1.00 . A A . 89 THR HG21 1 1
5 9214 1 1 89 THR HG22 H -0.527 1.890 -24.499 1.00 . A A . 89 THR HG22 1 1
5 9215 1 1 89 THR HG23 H 0.830 1.168 -23.634 1.00 . A A . 89 THR HG23 1 1
5 9216 1 1 89 THR N N -1.310 0.200 -20.234 1.00 . A A . 89 THR N 1 1
5 9217 1 1 89 THR O O 1.017 2.878 -20.626 1.00 . A A . 89 THR O 1 1
5 9218 1 1 89 THR OG1 O -1.460 -0.119 -23.038 1.00 . A A . 89 THR OG1 1 1
5 9219 1 1 90 ARG C C -0.159 3.908 -17.737 1.00 . A A . 90 ARG C 1 1
5 9220 1 1 90 ARG CA C -0.951 4.163 -19.027 1.00 . A A . 90 ARG CA 1 1
5 9221 1 1 90 ARG CB C -2.346 4.793 -18.725 1.00 . A A . 90 ARG CB 1 1
5 9222 1 1 90 ARG CD C -2.491 6.338 -20.779 1.00 . A A . 90 ARG CD 1 1
5 9223 1 1 90 ARG CG C -3.149 5.196 -19.983 1.00 . A A . 90 ARG CG 1 1
5 9224 1 1 90 ARG CZ C -3.588 7.798 -22.519 1.00 . A A . 90 ARG CZ 1 1
5 9225 1 1 90 ARG H H -1.957 2.440 -19.732 1.00 . A A . 90 ARG H 1 1
5 9226 1 1 90 ARG HA H -0.388 4.856 -19.650 1.00 . A A . 90 ARG HA 1 1
5 9227 1 1 90 ARG HB2 H -2.936 4.076 -18.162 1.00 . A A . 90 ARG HB2 1 1
5 9228 1 1 90 ARG HB3 H -2.207 5.679 -18.111 1.00 . A A . 90 ARG HB3 1 1
5 9229 1 1 90 ARG HD2 H -2.488 7.239 -20.171 1.00 . A A . 90 ARG HD2 1 1
5 9230 1 1 90 ARG HD3 H -1.465 6.064 -21.005 1.00 . A A . 90 ARG HD3 1 1
5 9231 1 1 90 ARG HE H -3.360 5.809 -22.622 1.00 . A A . 90 ARG HE 1 1
5 9232 1 1 90 ARG HG2 H -3.232 4.331 -20.633 1.00 . A A . 90 ARG HG2 1 1
5 9233 1 1 90 ARG HG3 H -4.146 5.505 -19.682 1.00 . A A . 90 ARG HG3 1 1
5 9234 1 1 90 ARG HH11 H -3.043 8.835 -20.873 1.00 . A A . 90 ARG HH11 1 1
5 9235 1 1 90 ARG HH12 H -3.732 9.782 -22.153 1.00 . A A . 90 ARG HH12 1 1
5 9236 1 1 90 ARG HH21 H -4.260 7.066 -24.285 1.00 . A A . 90 ARG HH21 1 1
5 9237 1 1 90 ARG HH22 H -4.438 8.779 -24.076 1.00 . A A . 90 ARG HH22 1 1
5 9238 1 1 90 ARG N N -1.096 2.902 -19.767 1.00 . A A . 90 ARG N 1 1
5 9239 1 1 90 ARG NE N -3.197 6.596 -22.055 1.00 . A A . 90 ARG NE 1 1
5 9240 1 1 90 ARG NH1 N -3.446 8.892 -21.789 1.00 . A A . 90 ARG NH1 1 1
5 9241 1 1 90 ARG NH2 N -4.139 7.887 -23.722 1.00 . A A . 90 ARG NH2 1 1
5 9242 1 1 90 ARG O O -0.737 3.613 -16.677 1.00 . A A . 90 ARG O 1 1
5 9243 1 1 91 VAL C C 2.122 5.026 -15.881 1.00 . A A . 91 VAL C 1 1
5 9244 1 1 91 VAL CA C 2.103 3.752 -16.746 1.00 . A A . 91 VAL CA 1 1
5 9245 1 1 91 VAL CB C 3.550 3.376 -17.249 1.00 . A A . 91 VAL CB 1 1
5 9246 1 1 91 VAL CG1 C 4.478 2.991 -16.071 1.00 . A A . 91 VAL CG1 1 1
5 9247 1 1 91 VAL CG2 C 3.489 2.241 -18.304 1.00 . A A . 91 VAL CG2 1 1
5 9248 1 1 91 VAL H H 1.553 4.150 -18.751 1.00 . A A . 91 VAL H 1 1
5 9249 1 1 91 VAL HA H 1.723 2.922 -16.150 1.00 . A A . 91 VAL HA 1 1
5 9250 1 1 91 VAL HB H 3.977 4.255 -17.735 1.00 . A A . 91 VAL HB 1 1
5 9251 1 1 91 VAL HG11 H 5.468 2.762 -16.443 1.00 . A A . 91 VAL HG11 1 1
5 9252 1 1 91 VAL HG12 H 4.081 2.123 -15.557 1.00 . A A . 91 VAL HG12 1 1
5 9253 1 1 91 VAL HG13 H 4.543 3.816 -15.372 1.00 . A A . 91 VAL HG13 1 1
5 9254 1 1 91 VAL HG21 H 2.877 2.555 -19.140 1.00 . A A . 91 VAL HG21 1 1
5 9255 1 1 91 VAL HG22 H 3.058 1.351 -17.862 1.00 . A A . 91 VAL HG22 1 1
5 9256 1 1 91 VAL HG23 H 4.487 2.017 -18.659 1.00 . A A . 91 VAL HG23 1 1
5 9257 1 1 91 VAL N N 1.178 3.960 -17.865 1.00 . A A . 91 VAL N 1 1
5 9258 1 1 91 VAL O O 2.842 5.992 -16.181 1.00 . A A . 91 VAL O 1 1
5 9259 1 1 92 HIS C C 2.207 6.409 -13.005 1.00 . A A . 92 HIS C 1 1
5 9260 1 1 92 HIS CA C 1.027 6.194 -13.986 1.00 . A A . 92 HIS CA 1 1
5 9261 1 1 92 HIS CB C -0.340 6.074 -13.232 1.00 . A A . 92 HIS CB 1 1
5 9262 1 1 92 HIS CD2 C -0.357 3.542 -12.540 1.00 . A A . 92 HIS CD2 1 1
5 9263 1 1 92 HIS CE1 C -0.975 3.779 -10.457 1.00 . A A . 92 HIS CE1 1 1
5 9264 1 1 92 HIS CG C -0.507 4.875 -12.313 1.00 . A A . 92 HIS CG 1 1
5 9265 1 1 92 HIS H H 0.734 4.219 -14.701 1.00 . A A . 92 HIS H 1 1
5 9266 1 1 92 HIS HA H 0.967 7.065 -14.636 1.00 . A A . 92 HIS HA 1 1
5 9267 1 1 92 HIS HB2 H -0.486 6.965 -12.632 1.00 . A A . 92 HIS HB2 1 1
5 9268 1 1 92 HIS HB3 H -1.139 6.031 -13.968 1.00 . A A . 92 HIS HB3 1 1
5 9269 1 1 92 HIS HD1 H -1.115 5.815 -10.522 1.00 . A A . 92 HIS HD1 1 1
5 9270 1 1 92 HIS HD2 H -0.050 3.084 -13.470 1.00 . A A . 92 HIS HD2 1 1
5 9271 1 1 92 HIS HE1 H -1.265 3.559 -9.440 1.00 . A A . 92 HIS HE1 1 1
5 9272 1 1 92 HIS HE2 H -0.432 1.950 -11.184 1.00 . A A . 92 HIS HE2 1 1
5 9273 1 1 92 HIS N N 1.251 5.032 -14.859 1.00 . A A . 92 HIS N 1 1
5 9274 1 1 92 HIS ND1 N -0.892 4.982 -10.990 1.00 . A A . 92 HIS ND1 1 1
5 9275 1 1 92 HIS NE2 N -0.657 2.889 -11.373 1.00 . A A . 92 HIS NE2 1 1
5 9276 1 1 92 HIS O O 2.471 5.578 -12.125 1.00 . A A . 92 HIS O 1 1
5 9277 1 1 93 LYS C C 3.568 8.491 -10.916 1.00 . A A . 93 LYS C 1 1
5 9278 1 1 93 LYS CA C 4.037 7.966 -12.293 1.00 . A A . 93 LYS CA 1 1
5 9279 1 1 93 LYS CB C 4.910 9.014 -13.032 1.00 . A A . 93 LYS CB 1 1
5 9280 1 1 93 LYS CD C 5.065 11.281 -14.235 1.00 . A A . 93 LYS CD 1 1
5 9281 1 1 93 LYS CE C 4.337 12.581 -14.625 1.00 . A A . 93 LYS CE 1 1
5 9282 1 1 93 LYS CG C 4.172 10.318 -13.420 1.00 . A A . 93 LYS CG 1 1
5 9283 1 1 93 LYS H H 2.613 8.176 -13.865 1.00 . A A . 93 LYS H 1 1
5 9284 1 1 93 LYS HA H 4.642 7.080 -12.117 1.00 . A A . 93 LYS HA 1 1
5 9285 1 1 93 LYS HB2 H 5.756 9.273 -12.400 1.00 . A A . 93 LYS HB2 1 1
5 9286 1 1 93 LYS HB3 H 5.293 8.558 -13.940 1.00 . A A . 93 LYS HB3 1 1
5 9287 1 1 93 LYS HD2 H 5.940 11.533 -13.646 1.00 . A A . 93 LYS HD2 1 1
5 9288 1 1 93 LYS HD3 H 5.387 10.775 -15.142 1.00 . A A . 93 LYS HD3 1 1
5 9289 1 1 93 LYS HE2 H 3.428 12.335 -15.160 1.00 . A A . 93 LYS HE2 1 1
5 9290 1 1 93 LYS HE3 H 4.085 13.131 -13.726 1.00 . A A . 93 LYS HE3 1 1
5 9291 1 1 93 LYS HG2 H 3.300 10.060 -14.015 1.00 . A A . 93 LYS HG2 1 1
5 9292 1 1 93 LYS HG3 H 3.847 10.818 -12.512 1.00 . A A . 93 LYS HG3 1 1
5 9293 1 1 93 LYS HZ1 H 6.096 13.616 -15.052 1.00 . A A . 93 LYS HZ1 1 1
5 9294 1 1 93 LYS HZ2 H 4.706 14.362 -15.656 1.00 . A A . 93 LYS HZ2 1 1
5 9295 1 1 93 LYS HZ3 H 5.327 12.988 -16.412 1.00 . A A . 93 LYS HZ3 1 1
5 9296 1 1 93 LYS N N 2.891 7.565 -13.151 1.00 . A A . 93 LYS N 1 1
5 9297 1 1 93 LYS NZ N 5.173 13.446 -15.496 1.00 . A A . 93 LYS NZ 1 1
5 9298 1 1 93 LYS O O 4.347 9.077 -10.162 1.00 . A A . 93 LYS O 1 1
5 9299 1 1 94 GLU C C 2.366 7.436 -8.280 1.00 . A A . 94 GLU C 1 1
5 9300 1 1 94 GLU CA C 1.722 8.433 -9.258 1.00 . A A . 94 GLU CA 1 1
5 9301 1 1 94 GLU CB C 0.192 8.234 -9.314 1.00 . A A . 94 GLU CB 1 1
5 9302 1 1 94 GLU CD C -1.996 8.809 -10.528 1.00 . A A . 94 GLU CD 1 1
5 9303 1 1 94 GLU CG C -0.511 9.133 -10.356 1.00 . A A . 94 GLU CG 1 1
5 9304 1 1 94 GLU H H 1.679 7.979 -11.317 1.00 . A A . 94 GLU H 1 1
5 9305 1 1 94 GLU HA H 1.939 9.441 -8.928 1.00 . A A . 94 GLU HA 1 1
5 9306 1 1 94 GLU HB2 H -0.019 7.195 -9.563 1.00 . A A . 94 GLU HB2 1 1
5 9307 1 1 94 GLU HB3 H -0.227 8.448 -8.337 1.00 . A A . 94 GLU HB3 1 1
5 9308 1 1 94 GLU HG2 H -0.402 10.170 -10.048 1.00 . A A . 94 GLU HG2 1 1
5 9309 1 1 94 GLU HG3 H -0.023 9.002 -11.316 1.00 . A A . 94 GLU HG3 1 1
5 9310 1 1 94 GLU N N 2.281 8.261 -10.605 1.00 . A A . 94 GLU N 1 1
5 9311 1 1 94 GLU O O 2.373 7.666 -7.064 1.00 . A A . 94 GLU O 1 1
5 9312 1 1 94 GLU OE1 O -2.329 7.618 -10.735 1.00 . A A . 94 GLU OE1 1 1
5 9313 1 1 94 GLU OE2 O -2.833 9.728 -10.503 1.00 . A A . 94 GLU OE2 1 1
5 9314 1 1 95 TYR C C 5.018 6.121 -7.650 1.00 . A A . 95 TYR C 1 1
5 9315 1 1 95 TYR CA C 3.739 5.391 -8.077 1.00 . A A . 95 TYR CA 1 1
5 9316 1 1 95 TYR CB C 4.081 4.094 -8.873 1.00 . A A . 95 TYR CB 1 1
5 9317 1 1 95 TYR CD1 C 5.198 2.885 -6.889 1.00 . A A . 95 TYR CD1 1 1
5 9318 1 1 95 TYR CD2 C 6.358 2.894 -8.978 1.00 . A A . 95 TYR CD2 1 1
5 9319 1 1 95 TYR CE1 C 6.244 2.184 -6.313 1.00 . A A . 95 TYR CE1 1 1
5 9320 1 1 95 TYR CE2 C 7.406 2.201 -8.401 1.00 . A A . 95 TYR CE2 1 1
5 9321 1 1 95 TYR CG C 5.225 3.255 -8.242 1.00 . A A . 95 TYR CG 1 1
5 9322 1 1 95 TYR CZ C 7.345 1.848 -7.072 1.00 . A A . 95 TYR CZ 1 1
5 9323 1 1 95 TYR H H 2.690 6.102 -9.768 1.00 . A A . 95 TYR H 1 1
5 9324 1 1 95 TYR HA H 3.189 5.107 -7.179 1.00 . A A . 95 TYR HA 1 1
5 9325 1 1 95 TYR HB2 H 3.198 3.465 -8.923 1.00 . A A . 95 TYR HB2 1 1
5 9326 1 1 95 TYR HB3 H 4.371 4.365 -9.882 1.00 . A A . 95 TYR HB3 1 1
5 9327 1 1 95 TYR HD1 H 4.334 3.145 -6.290 1.00 . A A . 95 TYR HD1 1 1
5 9328 1 1 95 TYR HD2 H 6.412 3.165 -10.030 1.00 . A A . 95 TYR HD2 1 1
5 9329 1 1 95 TYR HE1 H 6.197 1.910 -5.271 1.00 . A A . 95 TYR HE1 1 1
5 9330 1 1 95 TYR HE2 H 8.272 1.941 -9.000 1.00 . A A . 95 TYR HE2 1 1
5 9331 1 1 95 TYR HH H 8.056 0.533 -5.883 1.00 . A A . 95 TYR HH 1 1
5 9332 1 1 95 TYR N N 2.886 6.307 -8.832 1.00 . A A . 95 TYR N 1 1
5 9333 1 1 95 TYR O O 5.364 6.053 -6.499 1.00 . A A . 95 TYR O 1 1
5 9334 1 1 95 TYR OH O 8.396 1.176 -6.500 1.00 . A A . 95 TYR OH 1 1
5 9335 1 1 96 ASP C C 6.704 8.609 -7.147 1.00 . A A . 96 ASP C 1 1
5 9336 1 1 96 ASP CA C 6.935 7.590 -8.284 1.00 . A A . 96 ASP CA 1 1
5 9337 1 1 96 ASP CB C 7.444 8.321 -9.556 1.00 . A A . 96 ASP CB 1 1
5 9338 1 1 96 ASP CG C 7.875 7.357 -10.675 1.00 . A A . 96 ASP CG 1 1
5 9339 1 1 96 ASP H H 5.379 6.804 -9.512 1.00 . A A . 96 ASP H 1 1
5 9340 1 1 96 ASP HA H 7.693 6.879 -7.965 1.00 . A A . 96 ASP HA 1 1
5 9341 1 1 96 ASP HB2 H 6.648 8.954 -9.941 1.00 . A A . 96 ASP HB2 1 1
5 9342 1 1 96 ASP HB3 H 8.287 8.955 -9.293 1.00 . A A . 96 ASP HB3 1 1
5 9343 1 1 96 ASP N N 5.695 6.818 -8.585 1.00 . A A . 96 ASP N 1 1
5 9344 1 1 96 ASP O O 7.604 8.864 -6.334 1.00 . A A . 96 ASP O 1 1
5 9345 1 1 96 ASP OD1 O 7.005 6.669 -11.252 1.00 . A A . 96 ASP OD1 1 1
5 9346 1 1 96 ASP OD2 O 9.084 7.268 -10.978 1.00 . A A . 96 ASP OD2 1 1
5 9347 1 1 97 ALA C C 4.971 9.407 -4.673 1.00 . A A . 97 ALA C 1 1
5 9348 1 1 97 ALA CA C 5.050 10.099 -6.056 1.00 . A A . 97 ALA CA 1 1
5 9349 1 1 97 ALA CB C 3.688 10.719 -6.435 1.00 . A A . 97 ALA CB 1 1
5 9350 1 1 97 ALA H H 4.840 8.930 -7.812 1.00 . A A . 97 ALA H 1 1
5 9351 1 1 97 ALA HA H 5.778 10.902 -6.008 1.00 . A A . 97 ALA HA 1 1
5 9352 1 1 97 ALA HB1 H 2.933 9.942 -6.490 1.00 . A A . 97 ALA HB1 1 1
5 9353 1 1 97 ALA HB2 H 3.763 11.209 -7.397 1.00 . A A . 97 ALA HB2 1 1
5 9354 1 1 97 ALA HB3 H 3.393 11.448 -5.689 1.00 . A A . 97 ALA HB3 1 1
5 9355 1 1 97 ALA N N 5.476 9.161 -7.102 1.00 . A A . 97 ALA N 1 1
5 9356 1 1 97 ALA O O 5.524 9.906 -3.692 1.00 . A A . 97 ALA O 1 1
5 9357 1 1 98 MET C C 5.333 6.768 -2.888 1.00 . A A . 98 MET C 1 1
5 9358 1 1 98 MET CA C 4.054 7.471 -3.379 1.00 . A A . 98 MET CA 1 1
5 9359 1 1 98 MET CB C 2.938 6.434 -3.627 1.00 . A A . 98 MET CB 1 1
5 9360 1 1 98 MET CE C 0.087 5.426 -3.968 1.00 . A A . 98 MET CE 1 1
5 9361 1 1 98 MET CG C 2.336 5.812 -2.355 1.00 . A A . 98 MET CG 1 1
5 9362 1 1 98 MET H H 3.833 7.941 -5.447 1.00 . A A . 98 MET H 1 1
5 9363 1 1 98 MET HA H 3.721 8.165 -2.613 1.00 . A A . 98 MET HA 1 1
5 9364 1 1 98 MET HB2 H 2.133 6.919 -4.171 1.00 . A A . 98 MET HB2 1 1
5 9365 1 1 98 MET HB3 H 3.324 5.629 -4.249 1.00 . A A . 98 MET HB3 1 1
5 9366 1 1 98 MET HE1 H -0.713 4.782 -4.288 1.00 . A A . 98 MET HE1 1 1
5 9367 1 1 98 MET HE2 H 0.710 5.673 -4.817 1.00 . A A . 98 MET HE2 1 1
5 9368 1 1 98 MET HE3 H -0.329 6.329 -3.550 1.00 . A A . 98 MET HE3 1 1
5 9369 1 1 98 MET HG2 H 3.123 5.322 -1.796 1.00 . A A . 98 MET HG2 1 1
5 9370 1 1 98 MET HG3 H 1.896 6.593 -1.747 1.00 . A A . 98 MET HG3 1 1
5 9371 1 1 98 MET N N 4.275 8.251 -4.625 1.00 . A A . 98 MET N 1 1
5 9372 1 1 98 MET O O 5.551 6.633 -1.693 1.00 . A A . 98 MET O 1 1
5 9373 1 1 98 MET SD S 1.063 4.585 -2.724 1.00 . A A . 98 MET SD 1 1
5 9374 1 1 99 PHE C C 8.332 6.702 -2.838 1.00 . A A . 99 PHE C 1 1
5 9375 1 1 99 PHE CA C 7.470 5.728 -3.647 1.00 . A A . 99 PHE CA 1 1
5 9376 1 1 99 PHE CB C 8.108 5.440 -5.041 1.00 . A A . 99 PHE CB 1 1
5 9377 1 1 99 PHE CD1 C 10.011 3.780 -4.708 1.00 . A A . 99 PHE CD1 1 1
5 9378 1 1 99 PHE CD2 C 10.581 6.024 -5.307 1.00 . A A . 99 PHE CD2 1 1
5 9379 1 1 99 PHE CE1 C 11.354 3.453 -4.681 1.00 . A A . 99 PHE CE1 1 1
5 9380 1 1 99 PHE CE2 C 11.921 5.693 -5.277 1.00 . A A . 99 PHE CE2 1 1
5 9381 1 1 99 PHE CG C 9.597 5.070 -5.022 1.00 . A A . 99 PHE CG 1 1
5 9382 1 1 99 PHE CZ C 12.307 4.407 -4.964 1.00 . A A . 99 PHE CZ 1 1
5 9383 1 1 99 PHE H H 5.757 6.280 -4.730 1.00 . A A . 99 PHE H 1 1
5 9384 1 1 99 PHE HA H 7.367 4.798 -3.100 1.00 . A A . 99 PHE HA 1 1
5 9385 1 1 99 PHE HB2 H 7.570 4.622 -5.506 1.00 . A A . 99 PHE HB2 1 1
5 9386 1 1 99 PHE HB3 H 7.987 6.319 -5.669 1.00 . A A . 99 PHE HB3 1 1
5 9387 1 1 99 PHE HD1 H 9.266 3.022 -4.481 1.00 . A A . 99 PHE HD1 1 1
5 9388 1 1 99 PHE HD2 H 10.285 7.037 -5.554 1.00 . A A . 99 PHE HD2 1 1
5 9389 1 1 99 PHE HE1 H 11.656 2.442 -4.437 1.00 . A A . 99 PHE HE1 1 1
5 9390 1 1 99 PHE HE2 H 12.669 6.443 -5.500 1.00 . A A . 99 PHE HE2 1 1
5 9391 1 1 99 PHE HZ H 13.361 4.145 -4.942 1.00 . A A . 99 PHE HZ 1 1
5 9392 1 1 99 PHE N N 6.121 6.285 -3.848 1.00 . A A . 99 PHE N 1 1
5 9393 1 1 99 PHE O O 8.972 6.316 -1.851 1.00 . A A . 99 PHE O 1 1
5 9394 1 1 100 GLU C C 8.406 9.521 -1.325 1.00 . A A . 100 GLU C 1 1
5 9395 1 1 100 GLU CA C 9.069 9.035 -2.619 1.00 . A A . 100 GLU CA 1 1
5 9396 1 1 100 GLU CB C 9.361 10.201 -3.580 1.00 . A A . 100 GLU CB 1 1
5 9397 1 1 100 GLU CD C 11.100 11.141 -5.225 1.00 . A A . 100 GLU CD 1 1
5 9398 1 1 100 GLU CG C 10.467 9.890 -4.615 1.00 . A A . 100 GLU CG 1 1
5 9399 1 1 100 GLU H H 7.732 8.198 -4.031 1.00 . A A . 100 GLU H 1 1
5 9400 1 1 100 GLU HA H 10.019 8.599 -2.343 1.00 . A A . 100 GLU HA 1 1
5 9401 1 1 100 GLU HB2 H 8.450 10.461 -4.107 1.00 . A A . 100 GLU HB2 1 1
5 9402 1 1 100 GLU HB3 H 9.678 11.062 -2.996 1.00 . A A . 100 GLU HB3 1 1
5 9403 1 1 100 GLU HG2 H 11.258 9.322 -4.130 1.00 . A A . 100 GLU HG2 1 1
5 9404 1 1 100 GLU HG3 H 10.038 9.282 -5.406 1.00 . A A . 100 GLU HG3 1 1
5 9405 1 1 100 GLU N N 8.307 7.976 -3.266 1.00 . A A . 100 GLU N 1 1
5 9406 1 1 100 GLU O O 9.102 9.983 -0.419 1.00 . A A . 100 GLU O 1 1
5 9407 1 1 100 GLU OE1 O 11.475 12.057 -4.450 1.00 . A A . 100 GLU OE1 1 1
5 9408 1 1 100 GLU OE2 O 11.268 11.205 -6.460 1.00 . A A . 100 GLU OE2 1 1
5 9409 1 1 101 ASP C C 6.682 8.845 1.124 1.00 . A A . 101 ASP C 1 1
5 9410 1 1 101 ASP CA C 6.303 9.772 -0.052 1.00 . A A . 101 ASP CA 1 1
5 9411 1 1 101 ASP CB C 4.789 9.687 -0.379 1.00 . A A . 101 ASP CB 1 1
5 9412 1 1 101 ASP CG C 3.872 9.975 0.817 1.00 . A A . 101 ASP CG 1 1
5 9413 1 1 101 ASP H H 6.591 9.090 -2.039 1.00 . A A . 101 ASP H 1 1
5 9414 1 1 101 ASP HA H 6.551 10.798 0.210 1.00 . A A . 101 ASP HA 1 1
5 9415 1 1 101 ASP HB2 H 4.558 10.408 -1.159 1.00 . A A . 101 ASP HB2 1 1
5 9416 1 1 101 ASP HB3 H 4.573 8.693 -0.761 1.00 . A A . 101 ASP HB3 1 1
5 9417 1 1 101 ASP N N 7.077 9.419 -1.255 1.00 . A A . 101 ASP N 1 1
5 9418 1 1 101 ASP O O 6.994 9.312 2.229 1.00 . A A . 101 ASP O 1 1
5 9419 1 1 101 ASP OD1 O 3.959 11.087 1.378 1.00 . A A . 101 ASP OD1 1 1
5 9420 1 1 101 ASP OD2 O 3.059 9.103 1.190 1.00 . A A . 101 ASP OD2 1 1
5 9421 1 1 102 ILE C C 8.556 6.628 2.196 1.00 . A A . 102 ILE C 1 1
5 9422 1 1 102 ILE CA C 7.068 6.479 1.797 1.00 . A A . 102 ILE CA 1 1
5 9423 1 1 102 ILE CB C 6.781 5.035 1.218 1.00 . A A . 102 ILE CB 1 1
5 9424 1 1 102 ILE CD1 C 4.826 3.469 0.487 1.00 . A A . 102 ILE CD1 1 1
5 9425 1 1 102 ILE CG1 C 5.243 4.841 0.997 1.00 . A A . 102 ILE CG1 1 1
5 9426 1 1 102 ILE CG2 C 7.352 3.907 2.123 1.00 . A A . 102 ILE CG2 1 1
5 9427 1 1 102 ILE H H 6.286 7.254 -0.007 1.00 . A A . 102 ILE H 1 1
5 9428 1 1 102 ILE HA H 6.461 6.605 2.693 1.00 . A A . 102 ILE HA 1 1
5 9429 1 1 102 ILE HB H 7.282 4.967 0.255 1.00 . A A . 102 ILE HB 1 1
5 9430 1 1 102 ILE HD11 H 3.761 3.464 0.316 1.00 . A A . 102 ILE HD11 1 1
5 9431 1 1 102 ILE HD12 H 5.075 2.713 1.219 1.00 . A A . 102 ILE HD12 1 1
5 9432 1 1 102 ILE HD13 H 5.337 3.251 -0.442 1.00 . A A . 102 ILE HD13 1 1
5 9433 1 1 102 ILE HG12 H 4.727 4.997 1.932 1.00 . A A . 102 ILE HG12 1 1
5 9434 1 1 102 ILE HG13 H 4.895 5.572 0.279 1.00 . A A . 102 ILE HG13 1 1
5 9435 1 1 102 ILE HG21 H 8.422 4.037 2.244 1.00 . A A . 102 ILE HG21 1 1
5 9436 1 1 102 ILE HG22 H 7.166 2.941 1.673 1.00 . A A . 102 ILE HG22 1 1
5 9437 1 1 102 ILE HG23 H 6.879 3.943 3.097 1.00 . A A . 102 ILE HG23 1 1
5 9438 1 1 102 ILE N N 6.653 7.528 0.849 1.00 . A A . 102 ILE N 1 1
5 9439 1 1 102 ILE O O 8.853 6.632 3.376 1.00 . A A . 102 ILE O 1 1
5 9440 1 1 103 ARG C C 11.250 8.125 2.360 1.00 . A A . 103 ARG C 1 1
5 9441 1 1 103 ARG CA C 10.934 6.892 1.490 1.00 . A A . 103 ARG CA 1 1
5 9442 1 1 103 ARG CB C 11.791 6.841 0.182 1.00 . A A . 103 ARG CB 1 1
5 9443 1 1 103 ARG CD C 12.790 9.168 -0.384 1.00 . A A . 103 ARG CD 1 1
5 9444 1 1 103 ARG CG C 11.776 8.074 -0.747 1.00 . A A . 103 ARG CG 1 1
5 9445 1 1 103 ARG CZ C 13.827 11.059 -1.654 1.00 . A A . 103 ARG CZ 1 1
5 9446 1 1 103 ARG H H 9.127 6.820 0.288 1.00 . A A . 103 ARG H 1 1
5 9447 1 1 103 ARG HA H 11.191 6.009 2.081 1.00 . A A . 103 ARG HA 1 1
5 9448 1 1 103 ARG HB2 H 12.818 6.647 0.455 1.00 . A A . 103 ARG HB2 1 1
5 9449 1 1 103 ARG HB3 H 11.441 5.992 -0.398 1.00 . A A . 103 ARG HB3 1 1
5 9450 1 1 103 ARG HD2 H 12.546 9.556 0.600 1.00 . A A . 103 ARG HD2 1 1
5 9451 1 1 103 ARG HD3 H 13.780 8.726 -0.355 1.00 . A A . 103 ARG HD3 1 1
5 9452 1 1 103 ARG HE H 11.922 10.462 -1.806 1.00 . A A . 103 ARG HE 1 1
5 9453 1 1 103 ARG HG2 H 11.979 7.752 -1.765 1.00 . A A . 103 ARG HG2 1 1
5 9454 1 1 103 ARG HG3 H 10.782 8.507 -0.721 1.00 . A A . 103 ARG HG3 1 1
5 9455 1 1 103 ARG HH11 H 15.128 10.100 -0.434 1.00 . A A . 103 ARG HH11 1 1
5 9456 1 1 103 ARG HH12 H 15.793 11.429 -1.323 1.00 . A A . 103 ARG HH12 1 1
5 9457 1 1 103 ARG HH21 H 12.814 12.198 -2.995 1.00 . A A . 103 ARG HH21 1 1
5 9458 1 1 103 ARG HH22 H 14.484 12.621 -2.766 1.00 . A A . 103 ARG HH22 1 1
5 9459 1 1 103 ARG N N 9.470 6.787 1.208 1.00 . A A . 103 ARG N 1 1
5 9460 1 1 103 ARG NE N 12.774 10.285 -1.353 1.00 . A A . 103 ARG NE 1 1
5 9461 1 1 103 ARG NH1 N 15.010 10.845 -1.089 1.00 . A A . 103 ARG NH1 1 1
5 9462 1 1 103 ARG NH2 N 13.698 12.038 -2.541 1.00 . A A . 103 ARG NH2 1 1
5 9463 1 1 103 ARG O O 12.197 8.113 3.160 1.00 . A A . 103 ARG O 1 1
5 9464 1 1 104 ALA C C 10.099 10.213 4.410 1.00 . A A . 104 ALA C 1 1
5 9465 1 1 104 ALA CA C 10.564 10.428 2.959 1.00 . A A . 104 ALA CA 1 1
5 9466 1 1 104 ALA CB C 9.765 11.559 2.289 1.00 . A A . 104 ALA CB 1 1
5 9467 1 1 104 ALA H H 9.675 9.095 1.578 1.00 . A A . 104 ALA H 1 1
5 9468 1 1 104 ALA HA H 11.617 10.711 2.956 1.00 . A A . 104 ALA HA 1 1
5 9469 1 1 104 ALA HB1 H 9.906 12.484 2.837 1.00 . A A . 104 ALA HB1 1 1
5 9470 1 1 104 ALA HB2 H 8.712 11.310 2.277 1.00 . A A . 104 ALA HB2 1 1
5 9471 1 1 104 ALA HB3 H 10.109 11.695 1.271 1.00 . A A . 104 ALA HB3 1 1
5 9472 1 1 104 ALA N N 10.429 9.181 2.198 1.00 . A A . 104 ALA N 1 1
5 9473 1 1 104 ALA O O 10.759 10.661 5.350 1.00 . A A . 104 ALA O 1 1
5 9474 1 1 105 LYS C C 9.266 8.176 6.662 1.00 . A A . 105 LYS C 1 1
5 9475 1 1 105 LYS CA C 8.367 9.174 5.888 1.00 . A A . 105 LYS CA 1 1
5 9476 1 1 105 LYS CB C 6.946 8.568 5.659 1.00 . A A . 105 LYS CB 1 1
5 9477 1 1 105 LYS CD C 5.038 9.697 7.061 1.00 . A A . 105 LYS CD 1 1
5 9478 1 1 105 LYS CE C 5.726 11.054 7.295 1.00 . A A . 105 LYS CE 1 1
5 9479 1 1 105 LYS CG C 6.017 8.498 6.911 1.00 . A A . 105 LYS CG 1 1
5 9480 1 1 105 LYS H H 8.407 9.302 3.788 1.00 . A A . 105 LYS H 1 1
5 9481 1 1 105 LYS HA H 8.273 10.087 6.466 1.00 . A A . 105 LYS HA 1 1
5 9482 1 1 105 LYS HB2 H 6.439 9.153 4.898 1.00 . A A . 105 LYS HB2 1 1
5 9483 1 1 105 LYS HB3 H 7.069 7.561 5.272 1.00 . A A . 105 LYS HB3 1 1
5 9484 1 1 105 LYS HD2 H 4.440 9.767 6.162 1.00 . A A . 105 LYS HD2 1 1
5 9485 1 1 105 LYS HD3 H 4.378 9.496 7.900 1.00 . A A . 105 LYS HD3 1 1
5 9486 1 1 105 LYS HE2 H 6.308 11.002 8.206 1.00 . A A . 105 LYS HE2 1 1
5 9487 1 1 105 LYS HE3 H 6.386 11.271 6.463 1.00 . A A . 105 LYS HE3 1 1
5 9488 1 1 105 LYS HG2 H 5.424 7.592 6.849 1.00 . A A . 105 LYS HG2 1 1
5 9489 1 1 105 LYS HG3 H 6.635 8.438 7.805 1.00 . A A . 105 LYS HG3 1 1
5 9490 1 1 105 LYS HZ1 H 5.222 13.058 7.595 1.00 . A A . 105 LYS HZ1 1 1
5 9491 1 1 105 LYS HZ2 H 4.082 11.967 8.208 1.00 . A A . 105 LYS HZ2 1 1
5 9492 1 1 105 LYS HZ3 H 4.178 12.244 6.545 1.00 . A A . 105 LYS HZ3 1 1
5 9493 1 1 105 LYS N N 8.945 9.528 4.574 1.00 . A A . 105 LYS N 1 1
5 9494 1 1 105 LYS NZ N 4.735 12.157 7.420 1.00 . A A . 105 LYS NZ 1 1
5 9495 1 1 105 LYS O O 9.347 8.219 7.892 1.00 . A A . 105 LYS O 1 1
5 9496 1 1 106 LEU C C 12.224 7.044 6.871 1.00 . A A . 106 LEU C 1 1
5 9497 1 1 106 LEU CA C 10.935 6.327 6.435 1.00 . A A . 106 LEU CA 1 1
5 9498 1 1 106 LEU CB C 11.244 5.226 5.370 1.00 . A A . 106 LEU CB 1 1
5 9499 1 1 106 LEU CD1 C 8.835 4.320 5.460 1.00 . A A . 106 LEU CD1 1 1
5 9500 1 1 106 LEU CD2 C 10.616 3.049 4.165 1.00 . A A . 106 LEU CD2 1 1
5 9501 1 1 106 LEU CG C 10.328 3.953 5.390 1.00 . A A . 106 LEU CG 1 1
5 9502 1 1 106 LEU H H 9.712 7.250 4.964 1.00 . A A . 106 LEU H 1 1
5 9503 1 1 106 LEU HA H 10.500 5.853 7.311 1.00 . A A . 106 LEU HA 1 1
5 9504 1 1 106 LEU HB2 H 11.167 5.682 4.386 1.00 . A A . 106 LEU HB2 1 1
5 9505 1 1 106 LEU HB3 H 12.270 4.892 5.496 1.00 . A A . 106 LEU HB3 1 1
5 9506 1 1 106 LEU HD11 H 8.648 4.946 6.322 1.00 . A A . 106 LEU HD11 1 1
5 9507 1 1 106 LEU HD12 H 8.244 3.422 5.547 1.00 . A A . 106 LEU HD12 1 1
5 9508 1 1 106 LEU HD13 H 8.545 4.851 4.562 1.00 . A A . 106 LEU HD13 1 1
5 9509 1 1 106 LEU HD21 H 10.417 3.596 3.251 1.00 . A A . 106 LEU HD21 1 1
5 9510 1 1 106 LEU HD22 H 9.984 2.171 4.201 1.00 . A A . 106 LEU HD22 1 1
5 9511 1 1 106 LEU HD23 H 11.651 2.737 4.176 1.00 . A A . 106 LEU HD23 1 1
5 9512 1 1 106 LEU HG H 10.554 3.375 6.281 1.00 . A A . 106 LEU HG 1 1
5 9513 1 1 106 LEU N N 9.935 7.287 5.910 1.00 . A A . 106 LEU N 1 1
5 9514 1 1 106 LEU O O 13.003 6.496 7.650 1.00 . A A . 106 LEU O 1 1
5 9515 1 1 107 HIS C C 13.001 10.067 7.911 1.00 . A A . 107 HIS C 1 1
5 9516 1 1 107 HIS CA C 13.529 9.150 6.781 1.00 . A A . 107 HIS CA 1 1
5 9517 1 1 107 HIS CB C 14.077 9.980 5.590 1.00 . A A . 107 HIS CB 1 1
5 9518 1 1 107 HIS CD2 C 15.670 11.954 6.223 1.00 . A A . 107 HIS CD2 1 1
5 9519 1 1 107 HIS CE1 C 17.548 10.840 6.203 1.00 . A A . 107 HIS CE1 1 1
5 9520 1 1 107 HIS CG C 15.382 10.675 5.885 1.00 . A A . 107 HIS CG 1 1
5 9521 1 1 107 HIS H H 11.876 8.535 5.586 1.00 . A A . 107 HIS H 1 1
5 9522 1 1 107 HIS HA H 14.335 8.537 7.187 1.00 . A A . 107 HIS HA 1 1
5 9523 1 1 107 HIS HB2 H 14.243 9.322 4.748 1.00 . A A . 107 HIS HB2 1 1
5 9524 1 1 107 HIS HB3 H 13.348 10.733 5.304 1.00 . A A . 107 HIS HB3 1 1
5 9525 1 1 107 HIS HD1 H 16.715 9.063 5.658 1.00 . A A . 107 HIS HD1 1 1
5 9526 1 1 107 HIS HD2 H 14.965 12.765 6.328 1.00 . A A . 107 HIS HD2 1 1
5 9527 1 1 107 HIS HE1 H 18.596 10.591 6.281 1.00 . A A . 107 HIS HE1 1 1
5 9528 1 1 107 HIS HE2 H 17.480 12.759 6.878 1.00 . A A . 107 HIS HE2 1 1
5 9529 1 1 107 HIS N N 12.454 8.248 6.324 1.00 . A A . 107 HIS N 1 1
5 9530 1 1 107 HIS ND1 N 16.585 10.009 5.880 1.00 . A A . 107 HIS ND1 1 1
5 9531 1 1 107 HIS NE2 N 17.023 12.028 6.416 1.00 . A A . 107 HIS NE2 1 1
5 9532 1 1 107 HIS O O 13.792 10.657 8.653 1.00 . A A . 107 HIS O 1 1
5 9533 1 1 108 ALA C C 11.020 12.444 8.822 1.00 . A A . 108 ALA C 1 1
5 9534 1 1 108 ALA CA C 10.902 10.923 9.029 1.00 . A A . 108 ALA CA 1 1
5 9535 1 1 108 ALA CB C 11.299 10.500 10.461 1.00 . A A . 108 ALA CB 1 1
5 9536 1 1 108 ALA H H 11.120 9.737 7.309 1.00 . A A . 108 ALA H 1 1
5 9537 1 1 108 ALA HA H 9.857 10.648 8.891 1.00 . A A . 108 ALA HA 1 1
5 9538 1 1 108 ALA HB1 H 12.334 10.769 10.648 1.00 . A A . 108 ALA HB1 1 1
5 9539 1 1 108 ALA HB2 H 11.185 9.430 10.568 1.00 . A A . 108 ALA HB2 1 1
5 9540 1 1 108 ALA HB3 H 10.666 10.999 11.181 1.00 . A A . 108 ALA HB3 1 1
5 9541 1 1 108 ALA N N 11.651 10.175 7.996 1.00 . A A . 108 ALA N 1 1
5 9542 1 1 108 ALA O O 10.050 13.108 8.434 1.00 . A A . 108 ALA O 1 1
5 9543 1 1 109 HIS C C 12.610 14.745 7.406 1.00 . A A . 109 HIS C 1 1
5 9544 1 1 109 HIS CA C 12.541 14.401 8.914 1.00 . A A . 109 HIS CA 1 1
5 9545 1 1 109 HIS CB C 13.895 14.720 9.606 1.00 . A A . 109 HIS CB 1 1
5 9546 1 1 109 HIS CD2 C 13.598 13.403 11.846 1.00 . A A . 109 HIS CD2 1 1
5 9547 1 1 109 HIS CE1 C 14.248 14.964 13.228 1.00 . A A . 109 HIS CE1 1 1
5 9548 1 1 109 HIS CG C 13.914 14.497 11.101 1.00 . A A . 109 HIS CG 1 1
5 9549 1 1 109 HIS H H 12.937 12.381 9.372 1.00 . A A . 109 HIS H 1 1
5 9550 1 1 109 HIS HA H 11.752 14.978 9.386 1.00 . A A . 109 HIS HA 1 1
5 9551 1 1 109 HIS HB2 H 14.670 14.100 9.176 1.00 . A A . 109 HIS HB2 1 1
5 9552 1 1 109 HIS HB3 H 14.147 15.763 9.424 1.00 . A A . 109 HIS HB3 1 1
5 9553 1 1 109 HIS HD1 H 14.626 16.364 11.785 1.00 . A A . 109 HIS HD1 1 1
5 9554 1 1 109 HIS HD2 H 13.239 12.454 11.469 1.00 . A A . 109 HIS HD2 1 1
5 9555 1 1 109 HIS HE1 H 14.510 15.490 14.135 1.00 . A A . 109 HIS HE1 1 1
5 9556 1 1 109 HIS HE2 H 13.499 13.197 13.927 1.00 . A A . 109 HIS HE2 1 1
5 9557 1 1 109 HIS N N 12.225 12.978 9.076 1.00 . A A . 109 HIS N 1 1
5 9558 1 1 109 HIS ND1 N 14.320 15.456 12.006 1.00 . A A . 109 HIS ND1 1 1
5 9559 1 1 109 HIS NE2 N 13.820 13.722 13.156 1.00 . A A . 109 HIS NE2 1 1
5 9560 1 1 109 HIS O O 13.207 13.978 6.642 1.00 . A A . 109 HIS O 1 1
5 9561 1 1 110 PRO C C 13.439 16.906 5.212 1.00 . A A . 110 PRO C 1 1
5 9562 1 1 110 PRO CA C 12.045 16.319 5.534 1.00 . A A . 110 PRO CA 1 1
5 9563 1 1 110 PRO CB C 10.899 17.379 5.407 1.00 . A A . 110 PRO CB 1 1
5 9564 1 1 110 PRO CD C 11.092 16.767 7.729 1.00 . A A . 110 PRO CD 1 1
5 9565 1 1 110 PRO CG C 10.118 17.278 6.692 1.00 . A A . 110 PRO CG 1 1
5 9566 1 1 110 PRO HA H 11.849 15.494 4.852 1.00 . A A . 110 PRO HA 1 1
5 9567 1 1 110 PRO HB2 H 11.317 18.373 5.277 1.00 . A A . 110 PRO HB2 1 1
5 9568 1 1 110 PRO HB3 H 10.277 17.147 4.546 1.00 . A A . 110 PRO HB3 1 1
5 9569 1 1 110 PRO HD2 H 11.666 17.582 8.160 1.00 . A A . 110 PRO HD2 1 1
5 9570 1 1 110 PRO HD3 H 10.569 16.222 8.508 1.00 . A A . 110 PRO HD3 1 1
5 9571 1 1 110 PRO HG2 H 9.737 18.252 6.977 1.00 . A A . 110 PRO HG2 1 1
5 9572 1 1 110 PRO HG3 H 9.292 16.580 6.572 1.00 . A A . 110 PRO HG3 1 1
5 9573 1 1 110 PRO N N 11.964 15.866 6.943 1.00 . A A . 110 PRO N 1 1
5 9574 1 1 110 PRO O O 13.642 18.127 5.243 1.00 . A A . 110 PRO O 1 1
5 9575 1 1 111 GLY C C 15.989 16.629 3.162 1.00 . A A . 111 GLY C 1 1
5 9576 1 1 111 GLY CA C 15.788 16.370 4.648 1.00 . A A . 111 GLY CA 1 1
5 9577 1 1 111 GLY H H 14.171 15.048 5.041 1.00 . A A . 111 GLY H 1 1
5 9578 1 1 111 GLY HA2 H 16.067 17.258 5.202 1.00 . A A . 111 GLY HA2 1 1
5 9579 1 1 111 GLY HA3 H 16.436 15.559 4.948 1.00 . A A . 111 GLY HA3 1 1
5 9580 1 1 111 GLY N N 14.404 15.998 4.977 1.00 . A A . 111 GLY N 1 1
5 9581 1 1 111 GLY O O 16.947 17.304 2.766 1.00 . A A . 111 GLY O 1 1
5 9582 1 1 112 GLU C C 13.710 16.746 0.391 1.00 . A A . 112 GLU C 1 1
5 9583 1 1 112 GLU CA C 15.086 16.229 0.875 1.00 . A A . 112 GLU CA 1 1
5 9584 1 1 112 GLU CB C 15.417 14.866 0.203 1.00 . A A . 112 GLU CB 1 1
5 9585 1 1 112 GLU CD C 17.144 13.020 -0.257 1.00 . A A . 112 GLU CD 1 1
5 9586 1 1 112 GLU CG C 16.847 14.347 0.458 1.00 . A A . 112 GLU CG 1 1
5 9587 1 1 112 GLU H H 14.337 15.584 2.746 1.00 . A A . 112 GLU H 1 1
5 9588 1 1 112 GLU HA H 15.849 16.955 0.605 1.00 . A A . 112 GLU HA 1 1
5 9589 1 1 112 GLU HB2 H 14.717 14.120 0.566 1.00 . A A . 112 GLU HB2 1 1
5 9590 1 1 112 GLU HB3 H 15.284 14.964 -0.871 1.00 . A A . 112 GLU HB3 1 1
5 9591 1 1 112 GLU HG2 H 17.558 15.092 0.108 1.00 . A A . 112 GLU HG2 1 1
5 9592 1 1 112 GLU HG3 H 16.981 14.214 1.529 1.00 . A A . 112 GLU HG3 1 1
5 9593 1 1 112 GLU N N 15.074 16.088 2.343 1.00 . A A . 112 GLU N 1 1
5 9594 1 1 112 GLU O O 12.681 16.399 0.993 1.00 . A A . 112 GLU O 1 1
5 9595 1 1 112 GLU OE1 O 17.069 12.981 -1.508 1.00 . A A . 112 GLU OE1 1 1
5 9596 1 1 112 GLU OE2 O 17.428 12.003 0.412 1.00 . A A . 112 GLU OE2 1 1
5 9597 1 1 113 PRO C C 11.790 16.813 -2.101 1.00 . A A . 113 PRO C 1 1
5 9598 1 1 113 PRO CA C 12.401 18.004 -1.336 1.00 . A A . 113 PRO CA 1 1
5 9599 1 1 113 PRO CB C 12.809 19.174 -2.290 1.00 . A A . 113 PRO CB 1 1
5 9600 1 1 113 PRO CD C 14.822 18.247 -1.350 1.00 . A A . 113 PRO CD 1 1
5 9601 1 1 113 PRO CG C 14.218 19.523 -1.887 1.00 . A A . 113 PRO CG 1 1
5 9602 1 1 113 PRO HA H 11.688 18.365 -0.595 1.00 . A A . 113 PRO HA 1 1
5 9603 1 1 113 PRO HB2 H 12.758 18.850 -3.328 1.00 . A A . 113 PRO HB2 1 1
5 9604 1 1 113 PRO HB3 H 12.138 20.015 -2.150 1.00 . A A . 113 PRO HB3 1 1
5 9605 1 1 113 PRO HD2 H 15.209 17.631 -2.158 1.00 . A A . 113 PRO HD2 1 1
5 9606 1 1 113 PRO HD3 H 15.607 18.468 -0.638 1.00 . A A . 113 PRO HD3 1 1
5 9607 1 1 113 PRO HG2 H 14.780 19.880 -2.747 1.00 . A A . 113 PRO HG2 1 1
5 9608 1 1 113 PRO HG3 H 14.203 20.286 -1.115 1.00 . A A . 113 PRO HG3 1 1
5 9609 1 1 113 PRO N N 13.667 17.598 -0.690 1.00 . A A . 113 PRO N 1 1
5 9610 1 1 113 PRO O O 12.318 16.401 -3.146 1.00 . A A . 113 PRO O 1 1
5 9611 1 1 114 VAL C C 9.336 15.418 -3.424 1.00 . A A . 114 VAL C 1 1
5 9612 1 1 114 VAL CA C 10.052 15.048 -2.095 1.00 . A A . 114 VAL CA 1 1
5 9613 1 1 114 VAL CB C 9.064 14.393 -1.053 1.00 . A A . 114 VAL CB 1 1
5 9614 1 1 114 VAL CG1 C 7.967 15.375 -0.569 1.00 . A A . 114 VAL CG1 1 1
5 9615 1 1 114 VAL CG2 C 8.447 13.092 -1.612 1.00 . A A . 114 VAL CG2 1 1
5 9616 1 1 114 VAL H H 10.386 16.604 -0.686 1.00 . A A . 114 VAL H 1 1
5 9617 1 1 114 VAL HA H 10.833 14.316 -2.315 1.00 . A A . 114 VAL HA 1 1
5 9618 1 1 114 VAL HB H 9.657 14.121 -0.178 1.00 . A A . 114 VAL HB 1 1
5 9619 1 1 114 VAL HG11 H 7.366 15.696 -1.412 1.00 . A A . 114 VAL HG11 1 1
5 9620 1 1 114 VAL HG12 H 8.426 16.242 -0.113 1.00 . A A . 114 VAL HG12 1 1
5 9621 1 1 114 VAL HG13 H 7.328 14.888 0.159 1.00 . A A . 114 VAL HG13 1 1
5 9622 1 1 114 VAL HG21 H 7.803 12.636 -0.865 1.00 . A A . 114 VAL HG21 1 1
5 9623 1 1 114 VAL HG22 H 9.232 12.393 -1.871 1.00 . A A . 114 VAL HG22 1 1
5 9624 1 1 114 VAL HG23 H 7.861 13.310 -2.495 1.00 . A A . 114 VAL HG23 1 1
5 9625 1 1 114 VAL N N 10.723 16.227 -1.526 1.00 . A A . 114 VAL N 1 1
5 9626 1 1 114 VAL O O 8.504 16.333 -3.475 1.00 . A A . 114 VAL O 1 1
5 9627 1 1 115 ASP C C 7.858 14.692 -6.255 1.00 . A A . 115 ASP C 1 1
5 9628 1 1 115 ASP CA C 9.327 15.042 -5.885 1.00 . A A . 115 ASP CA 1 1
5 9629 1 1 115 ASP CB C 10.344 14.337 -6.825 1.00 . A A . 115 ASP CB 1 1
5 9630 1 1 115 ASP CG C 10.369 14.862 -8.270 1.00 . A A . 115 ASP CG 1 1
5 9631 1 1 115 ASP H H 10.151 13.838 -4.341 1.00 . A A . 115 ASP H 1 1
5 9632 1 1 115 ASP HA H 9.454 16.117 -5.987 1.00 . A A . 115 ASP HA 1 1
5 9633 1 1 115 ASP HB2 H 11.338 14.464 -6.411 1.00 . A A . 115 ASP HB2 1 1
5 9634 1 1 115 ASP HB3 H 10.125 13.273 -6.844 1.00 . A A . 115 ASP HB3 1 1
5 9635 1 1 115 ASP N N 9.663 14.676 -4.491 1.00 . A A . 115 ASP N 1 1
5 9636 1 1 115 ASP O O 7.464 14.856 -7.408 1.00 . A A . 115 ASP O 1 1
5 9637 1 1 115 ASP OD1 O 11.058 15.865 -8.520 1.00 . A A . 115 ASP OD1 1 1
5 9638 1 1 115 ASP OD2 O 9.727 14.262 -9.162 1.00 . A A . 115 ASP OD2 1 1
5 9639 1 1 116 LEU C C 4.788 15.046 -6.107 1.00 . A A . 116 LEU C 1 1
5 9640 1 1 116 LEU CA C 5.607 13.909 -5.463 1.00 . A A . 116 LEU CA 1 1
5 9641 1 1 116 LEU CB C 4.947 13.416 -4.128 1.00 . A A . 116 LEU CB 1 1
5 9642 1 1 116 LEU CD1 C 4.238 15.589 -2.850 1.00 . A A . 116 LEU CD1 1 1
5 9643 1 1 116 LEU CD2 C 4.801 13.470 -1.556 1.00 . A A . 116 LEU CD2 1 1
5 9644 1 1 116 LEU CG C 5.100 14.305 -2.831 1.00 . A A . 116 LEU CG 1 1
5 9645 1 1 116 LEU H H 7.407 14.189 -4.354 1.00 . A A . 116 LEU H 1 1
5 9646 1 1 116 LEU HA H 5.602 13.077 -6.162 1.00 . A A . 116 LEU HA 1 1
5 9647 1 1 116 LEU HB2 H 3.886 13.270 -4.311 1.00 . A A . 116 LEU HB2 1 1
5 9648 1 1 116 LEU HB3 H 5.373 12.439 -3.913 1.00 . A A . 116 LEU HB3 1 1
5 9649 1 1 116 LEU HD11 H 4.390 16.149 -1.936 1.00 . A A . 116 LEU HD11 1 1
5 9650 1 1 116 LEU HD12 H 3.192 15.329 -2.941 1.00 . A A . 116 LEU HD12 1 1
5 9651 1 1 116 LEU HD13 H 4.526 16.200 -3.693 1.00 . A A . 116 LEU HD13 1 1
5 9652 1 1 116 LEU HD21 H 5.469 12.621 -1.516 1.00 . A A . 116 LEU HD21 1 1
5 9653 1 1 116 LEU HD22 H 3.776 13.119 -1.572 1.00 . A A . 116 LEU HD22 1 1
5 9654 1 1 116 LEU HD23 H 4.957 14.078 -0.676 1.00 . A A . 116 LEU HD23 1 1
5 9655 1 1 116 LEU HG H 6.130 14.630 -2.766 1.00 . A A . 116 LEU HG 1 1
5 9656 1 1 116 LEU N N 7.037 14.269 -5.255 1.00 . A A . 116 LEU N 1 1
5 9657 1 1 116 LEU O O 3.794 14.793 -6.800 1.00 . A A . 116 LEU O 1 1
5 9658 1 1 117 GLU C C 4.784 17.645 -7.908 1.00 . A A . 117 GLU C 1 1
5 9659 1 1 117 GLU CA C 4.582 17.489 -6.389 1.00 . A A . 117 GLU CA 1 1
5 9660 1 1 117 GLU CB C 5.130 18.733 -5.639 1.00 . A A . 117 GLU CB 1 1
5 9661 1 1 117 GLU CD C 5.122 21.288 -5.345 1.00 . A A . 117 GLU CD 1 1
5 9662 1 1 117 GLU CG C 4.511 20.084 -6.074 1.00 . A A . 117 GLU CG 1 1
5 9663 1 1 117 GLU H H 6.057 16.392 -5.345 1.00 . A A . 117 GLU H 1 1
5 9664 1 1 117 GLU HA H 3.523 17.394 -6.179 1.00 . A A . 117 GLU HA 1 1
5 9665 1 1 117 GLU HB2 H 4.945 18.600 -4.577 1.00 . A A . 117 GLU HB2 1 1
5 9666 1 1 117 GLU HB3 H 6.205 18.784 -5.792 1.00 . A A . 117 GLU HB3 1 1
5 9667 1 1 117 GLU HG2 H 4.667 20.213 -7.142 1.00 . A A . 117 GLU HG2 1 1
5 9668 1 1 117 GLU HG3 H 3.442 20.051 -5.881 1.00 . A A . 117 GLU HG3 1 1
5 9669 1 1 117 GLU N N 5.241 16.285 -5.881 1.00 . A A . 117 GLU N 1 1
5 9670 1 1 117 GLU O O 3.884 18.119 -8.618 1.00 . A A . 117 GLU O 1 1
5 9671 1 1 117 GLU OE1 O 6.296 21.616 -5.610 1.00 . A A . 117 GLU OE1 1 1
5 9672 1 1 117 GLU OE2 O 4.447 21.891 -4.480 1.00 . A A . 117 GLU OE2 1 1
5 9673 1 1 118 ARG C C 5.772 16.571 -10.811 1.00 . A A . 118 ARG C 1 1
5 9674 1 1 118 ARG CA C 6.415 17.508 -9.770 1.00 . A A . 118 ARG CA 1 1
5 9675 1 1 118 ARG CB C 7.970 17.462 -9.850 1.00 . A A . 118 ARG CB 1 1
5 9676 1 1 118 ARG CD C 10.110 18.126 -11.148 1.00 . A A . 118 ARG CD 1 1
5 9677 1 1 118 ARG CG C 8.577 18.256 -11.042 1.00 . A A . 118 ARG CG 1 1
5 9678 1 1 118 ARG CZ C 11.867 19.080 -9.613 1.00 . A A . 118 ARG CZ 1 1
5 9679 1 1 118 ARG H H 6.517 16.628 -7.841 1.00 . A A . 118 ARG H 1 1
5 9680 1 1 118 ARG HA H 6.082 18.518 -9.990 1.00 . A A . 118 ARG HA 1 1
5 9681 1 1 118 ARG HB2 H 8.373 17.880 -8.933 1.00 . A A . 118 ARG HB2 1 1
5 9682 1 1 118 ARG HB3 H 8.293 16.429 -9.923 1.00 . A A . 118 ARG HB3 1 1
5 9683 1 1 118 ARG HD2 H 10.349 17.133 -11.505 1.00 . A A . 118 ARG HD2 1 1
5 9684 1 1 118 ARG HD3 H 10.479 18.857 -11.864 1.00 . A A . 118 ARG HD3 1 1
5 9685 1 1 118 ARG HE H 10.418 17.818 -9.091 1.00 . A A . 118 ARG HE 1 1
5 9686 1 1 118 ARG HG2 H 8.136 17.895 -11.965 1.00 . A A . 118 ARG HG2 1 1
5 9687 1 1 118 ARG HG3 H 8.323 19.304 -10.922 1.00 . A A . 118 ARG HG3 1 1
5 9688 1 1 118 ARG HH11 H 11.988 19.856 -11.478 1.00 . A A . 118 ARG HH11 1 1
5 9689 1 1 118 ARG HH12 H 13.199 20.406 -10.368 1.00 . A A . 118 ARG HH12 1 1
5 9690 1 1 118 ARG HH21 H 12.018 18.499 -7.678 1.00 . A A . 118 ARG HH21 1 1
5 9691 1 1 118 ARG HH22 H 13.222 19.627 -8.216 1.00 . A A . 118 ARG HH22 1 1
5 9692 1 1 118 ARG N N 5.958 17.199 -8.403 1.00 . A A . 118 ARG N 1 1
5 9693 1 1 118 ARG NE N 10.783 18.329 -9.846 1.00 . A A . 118 ARG NE 1 1
5 9694 1 1 118 ARG NH1 N 12.395 19.837 -10.563 1.00 . A A . 118 ARG NH1 1 1
5 9695 1 1 118 ARG NH2 N 12.411 19.067 -8.406 1.00 . A A . 118 ARG NH2 1 1
5 9696 1 1 118 ARG O O 5.908 16.780 -12.018 1.00 . A A . 118 ARG O 1 1
5 9697 1 1 119 ILE C C 3.037 15.511 -11.813 1.00 . A A . 119 ILE C 1 1
5 9698 1 1 119 ILE CA C 4.187 14.680 -11.158 1.00 . A A . 119 ILE CA 1 1
5 9699 1 1 119 ILE CB C 3.621 13.452 -10.298 1.00 . A A . 119 ILE CB 1 1
5 9700 1 1 119 ILE CD1 C 5.853 12.779 -9.104 1.00 . A A . 119 ILE CD1 1 1
5 9701 1 1 119 ILE CG1 C 4.728 12.369 -10.029 1.00 . A A . 119 ILE CG1 1 1
5 9702 1 1 119 ILE CG2 C 2.379 12.777 -10.940 1.00 . A A . 119 ILE CG2 1 1
5 9703 1 1 119 ILE H H 5.088 15.372 -9.363 1.00 . A A . 119 ILE H 1 1
5 9704 1 1 119 ILE HA H 4.812 14.276 -11.955 1.00 . A A . 119 ILE HA 1 1
5 9705 1 1 119 ILE HB H 3.299 13.856 -9.340 1.00 . A A . 119 ILE HB 1 1
5 9706 1 1 119 ILE HD11 H 6.375 13.632 -9.517 1.00 . A A . 119 ILE HD11 1 1
5 9707 1 1 119 ILE HD12 H 6.542 11.955 -8.994 1.00 . A A . 119 ILE HD12 1 1
5 9708 1 1 119 ILE HD13 H 5.448 13.038 -8.136 1.00 . A A . 119 ILE HD13 1 1
5 9709 1 1 119 ILE HG12 H 4.271 11.498 -9.581 1.00 . A A . 119 ILE HG12 1 1
5 9710 1 1 119 ILE HG13 H 5.175 12.080 -10.971 1.00 . A A . 119 ILE HG13 1 1
5 9711 1 1 119 ILE HG21 H 1.577 13.498 -11.033 1.00 . A A . 119 ILE HG21 1 1
5 9712 1 1 119 ILE HG22 H 2.041 11.952 -10.323 1.00 . A A . 119 ILE HG22 1 1
5 9713 1 1 119 ILE HG23 H 2.635 12.402 -11.924 1.00 . A A . 119 ILE HG23 1 1
5 9714 1 1 119 ILE N N 5.045 15.550 -10.323 1.00 . A A . 119 ILE N 1 1
5 9715 1 1 119 ILE O O 2.504 15.120 -12.862 1.00 . A A . 119 ILE O 1 1
5 9716 1 1 120 ILE C C 0.373 17.088 -10.800 1.00 . A A . 120 ILE C 1 1
5 9717 1 1 120 ILE CA C 1.633 17.600 -11.518 1.00 . A A . 120 ILE CA 1 1
5 9718 1 1 120 ILE CB C 1.351 17.896 -13.055 1.00 . A A . 120 ILE CB 1 1
5 9719 1 1 120 ILE CD1 C 2.386 19.042 -15.158 1.00 . A A . 120 ILE CD1 1 1
5 9720 1 1 120 ILE CG1 C 2.575 18.627 -13.706 1.00 . A A . 120 ILE CG1 1 1
5 9721 1 1 120 ILE CG2 C 0.049 18.731 -13.248 1.00 . A A . 120 ILE CG2 1 1
5 9722 1 1 120 ILE H H 3.364 16.985 -10.499 1.00 . A A . 120 ILE H 1 1
5 9723 1 1 120 ILE HA H 1.912 18.551 -11.058 1.00 . A A . 120 ILE HA 1 1
5 9724 1 1 120 ILE HB H 1.205 16.936 -13.555 1.00 . A A . 120 ILE HB 1 1
5 9725 1 1 120 ILE HD11 H 3.301 19.484 -15.525 1.00 . A A . 120 ILE HD11 1 1
5 9726 1 1 120 ILE HD12 H 1.587 19.767 -15.226 1.00 . A A . 120 ILE HD12 1 1
5 9727 1 1 120 ILE HD13 H 2.140 18.177 -15.759 1.00 . A A . 120 ILE HD13 1 1
5 9728 1 1 120 ILE HG12 H 2.784 19.527 -13.147 1.00 . A A . 120 ILE HG12 1 1
5 9729 1 1 120 ILE HG13 H 3.443 17.978 -13.663 1.00 . A A . 120 ILE HG13 1 1
5 9730 1 1 120 ILE HG21 H -0.133 18.903 -14.301 1.00 . A A . 120 ILE HG21 1 1
5 9731 1 1 120 ILE HG22 H 0.153 19.685 -12.746 1.00 . A A . 120 ILE HG22 1 1
5 9732 1 1 120 ILE HG23 H -0.793 18.202 -12.824 1.00 . A A . 120 ILE HG23 1 1
5 9733 1 1 120 ILE N N 2.762 16.697 -11.215 1.00 . A A . 120 ILE N 1 1
5 9734 1 1 120 ILE O O -0.167 16.025 -11.128 1.00 . A A . 120 ILE O 1 1
5 9735 1 1 121 ARG C C -2.028 18.798 -8.631 1.00 . A A . 121 ARG C 1 1
5 9736 1 1 121 ARG CA C -1.174 17.543 -8.909 1.00 . A A . 121 ARG CA 1 1
5 9737 1 1 121 ARG CB C -0.597 16.956 -7.586 1.00 . A A . 121 ARG CB 1 1
5 9738 1 1 121 ARG CD C 0.960 17.295 -5.568 1.00 . A A . 121 ARG CD 1 1
5 9739 1 1 121 ARG CG C 0.555 17.786 -6.967 1.00 . A A . 121 ARG CG 1 1
5 9740 1 1 121 ARG CZ C 1.054 15.048 -4.458 1.00 . A A . 121 ARG CZ 1 1
5 9741 1 1 121 ARG H H 0.379 18.740 -9.694 1.00 . A A . 121 ARG H 1 1
5 9742 1 1 121 ARG HA H -1.805 16.798 -9.387 1.00 . A A . 121 ARG HA 1 1
5 9743 1 1 121 ARG HB2 H -1.397 16.881 -6.858 1.00 . A A . 121 ARG HB2 1 1
5 9744 1 1 121 ARG HB3 H -0.224 15.954 -7.784 1.00 . A A . 121 ARG HB3 1 1
5 9745 1 1 121 ARG HD2 H 1.869 17.811 -5.271 1.00 . A A . 121 ARG HD2 1 1
5 9746 1 1 121 ARG HD3 H 0.168 17.540 -4.867 1.00 . A A . 121 ARG HD3 1 1
5 9747 1 1 121 ARG HE H 1.514 15.420 -6.372 1.00 . A A . 121 ARG HE 1 1
5 9748 1 1 121 ARG HG2 H 1.423 17.724 -7.622 1.00 . A A . 121 ARG HG2 1 1
5 9749 1 1 121 ARG HG3 H 0.242 18.824 -6.900 1.00 . A A . 121 ARG HG3 1 1
5 9750 1 1 121 ARG HH11 H 0.549 16.540 -3.179 1.00 . A A . 121 ARG HH11 1 1
5 9751 1 1 121 ARG HH12 H 0.571 14.949 -2.491 1.00 . A A . 121 ARG HH12 1 1
5 9752 1 1 121 ARG HH21 H 1.565 13.352 -5.433 1.00 . A A . 121 ARG HH21 1 1
5 9753 1 1 121 ARG HH22 H 1.150 13.155 -3.758 1.00 . A A . 121 ARG HH22 1 1
5 9754 1 1 121 ARG N N -0.066 17.874 -9.816 1.00 . A A . 121 ARG N 1 1
5 9755 1 1 121 ARG NE N 1.216 15.838 -5.532 1.00 . A A . 121 ARG NE 1 1
5 9756 1 1 121 ARG NH1 N 0.699 15.555 -3.281 1.00 . A A . 121 ARG NH1 1 1
5 9757 1 1 121 ARG NH2 N 1.277 13.749 -4.556 1.00 . A A . 121 ARG NH2 1 1
5 9758 1 1 121 ARG O O -2.836 18.805 -7.693 1.00 . A A . 121 ARG O 1 1
5 9759 1 1 122 HIS C C -4.066 20.910 -9.687 1.00 . A A . 122 HIS C 1 1
5 9760 1 1 122 HIS CA C -2.588 21.121 -9.335 1.00 . A A . 122 HIS CA 1 1
5 9761 1 1 122 HIS CB C -1.977 22.218 -10.249 1.00 . A A . 122 HIS CB 1 1
5 9762 1 1 122 HIS CD2 C -3.663 24.120 -10.906 1.00 . A A . 122 HIS CD2 1 1
5 9763 1 1 122 HIS CE1 C -3.077 25.601 -9.417 1.00 . A A . 122 HIS CE1 1 1
5 9764 1 1 122 HIS CG C -2.658 23.574 -10.168 1.00 . A A . 122 HIS CG 1 1
5 9765 1 1 122 HIS H H -1.200 19.764 -10.193 1.00 . A A . 122 HIS H 1 1
5 9766 1 1 122 HIS HA H -2.507 21.447 -8.299 1.00 . A A . 122 HIS HA 1 1
5 9767 1 1 122 HIS HB2 H -0.941 22.357 -9.977 1.00 . A A . 122 HIS HB2 1 1
5 9768 1 1 122 HIS HB3 H -2.018 21.886 -11.281 1.00 . A A . 122 HIS HB3 1 1
5 9769 1 1 122 HIS HD1 H -1.612 24.462 -8.566 1.00 . A A . 122 HIS HD1 1 1
5 9770 1 1 122 HIS HD2 H -4.183 23.651 -11.728 1.00 . A A . 122 HIS HD2 1 1
5 9771 1 1 122 HIS HE1 H -3.030 26.509 -8.839 1.00 . A A . 122 HIS HE1 1 1
5 9772 1 1 122 HIS HE2 H -4.481 26.044 -10.829 1.00 . A A . 122 HIS HE2 1 1
5 9773 1 1 122 HIS N N -1.843 19.854 -9.464 1.00 . A A . 122 HIS N 1 1
5 9774 1 1 122 HIS ND1 N -2.315 24.540 -9.246 1.00 . A A . 122 HIS ND1 1 1
5 9775 1 1 122 HIS NE2 N -3.901 25.370 -10.411 1.00 . A A . 122 HIS NE2 1 1
5 9776 1 1 122 HIS O O -4.387 20.311 -10.715 1.00 . A A . 122 HIS O 1 1
5 9777 1 1 123 GLU C C -6.987 22.759 -9.231 1.00 . A A . 123 GLU C 1 1
5 9778 1 1 123 GLU CA C -6.410 21.346 -9.008 1.00 . A A . 123 GLU CA 1 1
5 9779 1 1 123 GLU CB C -7.049 20.646 -7.774 1.00 . A A . 123 GLU CB 1 1
5 9780 1 1 123 GLU CD C -7.174 20.468 -5.208 1.00 . A A . 123 GLU CD 1 1
5 9781 1 1 123 GLU CG C -6.759 21.325 -6.412 1.00 . A A . 123 GLU CG 1 1
5 9782 1 1 123 GLU H H -4.605 21.849 -8.016 1.00 . A A . 123 GLU H 1 1
5 9783 1 1 123 GLU HA H -6.618 20.750 -9.892 1.00 . A A . 123 GLU HA 1 1
5 9784 1 1 123 GLU HB2 H -8.127 20.610 -7.912 1.00 . A A . 123 GLU HB2 1 1
5 9785 1 1 123 GLU HB3 H -6.679 19.625 -7.731 1.00 . A A . 123 GLU HB3 1 1
5 9786 1 1 123 GLU HG2 H -5.694 21.534 -6.347 1.00 . A A . 123 GLU HG2 1 1
5 9787 1 1 123 GLU HG3 H -7.295 22.269 -6.369 1.00 . A A . 123 GLU HG3 1 1
5 9788 1 1 123 GLU N N -4.949 21.415 -8.823 1.00 . A A . 123 GLU N 1 1
5 9789 1 1 123 GLU O O -7.864 22.956 -10.083 1.00 . A A . 123 GLU O 1 1
5 9790 1 1 123 GLU OE1 O -8.386 20.370 -4.927 1.00 . A A . 123 GLU OE1 1 1
5 9791 1 1 123 GLU OE2 O -6.294 19.865 -4.558 1.00 . A A . 123 GLU OE2 1 1
5 9792 1 1 124 GLY C C -6.527 25.957 -7.357 1.00 . A A . 124 GLY C 1 1
5 9793 1 1 124 GLY CA C -6.936 25.124 -8.558 1.00 . A A . 124 GLY CA 1 1
5 9794 1 1 124 GLY H H -5.758 23.521 -7.836 1.00 . A A . 124 GLY H 1 1
5 9795 1 1 124 GLY HA2 H -6.523 25.577 -9.451 1.00 . A A . 124 GLY HA2 1 1
5 9796 1 1 124 GLY HA3 H -8.019 25.134 -8.630 1.00 . A A . 124 GLY HA3 1 1
5 9797 1 1 124 GLY N N -6.469 23.743 -8.471 1.00 . A A . 124 GLY N 1 1
5 9798 1 1 124 GLY O O -5.651 25.557 -6.586 1.00 . A A . 124 GLY O 1 1
5 9799 1 1 125 SER C C -8.138 28.003 -5.144 1.00 . A A . 125 SER C 1 1
5 9800 1 1 125 SER CA C -6.929 28.070 -6.114 1.00 . A A . 125 SER CA 1 1
5 9801 1 1 125 SER CB C -6.715 29.504 -6.671 1.00 . A A . 125 SER CB 1 1
5 9802 1 1 125 SER H H -7.806 27.390 -7.912 1.00 . A A . 125 SER H 1 1
5 9803 1 1 125 SER HA H -6.022 27.768 -5.584 1.00 . A A . 125 SER HA 1 1
5 9804 1 1 125 SER HB2 H -7.616 29.841 -7.167 1.00 . A A . 125 SER HB2 1 1
5 9805 1 1 125 SER HB3 H -6.483 30.180 -5.858 1.00 . A A . 125 SER HB3 1 1
5 9806 1 1 125 SER HG H -5.404 28.632 -7.848 1.00 . A A . 125 SER HG 1 1
5 9807 1 1 125 SER N N -7.154 27.137 -7.227 1.00 . A A . 125 SER N 1 1
5 9808 1 1 125 SER O O -9.195 28.595 -5.449 1.00 . A A . 125 SER O 1 1
5 9809 1 1 125 SER OXT O -8.043 27.324 -4.104 1.00 . A A . 125 SER OXT 1 1
5 9810 1 1 125 SER OG O -5.649 29.537 -7.611 1.00 . A A . 125 SER OG 1 1
6 9811 1 1 1 GLN C C -19.487 9.531 -0.517 1.00 . A A . 1 GLN C 1 1
6 9812 1 1 1 GLN CA C -20.475 10.697 -0.343 1.00 . A A . 1 GLN CA 1 1
6 9813 1 1 1 GLN CB C -21.593 10.322 0.675 1.00 . A A . 1 GLN CB 1 1
6 9814 1 1 1 GLN CD C -21.916 12.714 1.583 1.00 . A A . 1 GLN CD 1 1
6 9815 1 1 1 GLN CG C -22.583 11.468 0.987 1.00 . A A . 1 GLN CG 1 1
6 9816 1 1 1 GLN H1 H -21.728 11.854 -1.532 1.00 . A A . 1 GLN H1 1 1
6 9817 1 1 1 GLN H2 H -21.571 10.255 -2.057 1.00 . A A . 1 GLN H2 1 1
6 9818 1 1 1 GLN H3 H -20.316 11.354 -2.303 1.00 . A A . 1 GLN H3 1 1
6 9819 1 1 1 GLN HA H -19.936 11.561 0.023 1.00 . A A . 1 GLN HA 1 1
6 9820 1 1 1 GLN HB2 H -22.161 9.486 0.276 1.00 . A A . 1 GLN HB2 1 1
6 9821 1 1 1 GLN HB3 H -21.129 10.010 1.605 1.00 . A A . 1 GLN HB3 1 1
6 9822 1 1 1 GLN HE21 H -23.264 13.883 0.722 1.00 . A A . 1 GLN HE21 1 1
6 9823 1 1 1 GLN HE22 H -22.055 14.690 1.661 1.00 . A A . 1 GLN HE22 1 1
6 9824 1 1 1 GLN HG2 H -23.091 11.746 0.070 1.00 . A A . 1 GLN HG2 1 1
6 9825 1 1 1 GLN HG3 H -23.320 11.109 1.699 1.00 . A A . 1 GLN HG3 1 1
6 9826 1 1 1 GLN N N -21.063 11.065 -1.647 1.00 . A A . 1 GLN N 1 1
6 9827 1 1 1 GLN NE2 N -22.466 13.877 1.293 1.00 . A A . 1 GLN NE2 1 1
6 9828 1 1 1 GLN O O -19.819 8.525 -1.156 1.00 . A A . 1 GLN O 1 1
6 9829 1 1 1 GLN OE1 O -20.910 12.631 2.291 1.00 . A A . 1 GLN OE1 1 1
6 9830 1 1 2 GLY C C -15.911 9.180 0.518 1.00 . A A . 2 GLY C 1 1
6 9831 1 1 2 GLY CA C -17.230 8.673 -0.038 1.00 . A A . 2 GLY CA 1 1
6 9832 1 1 2 GLY H H -18.110 10.498 0.571 1.00 . A A . 2 GLY H 1 1
6 9833 1 1 2 GLY HA2 H -17.530 7.797 0.521 1.00 . A A . 2 GLY HA2 1 1
6 9834 1 1 2 GLY HA3 H -17.091 8.398 -1.077 1.00 . A A . 2 GLY HA3 1 1
6 9835 1 1 2 GLY N N -18.286 9.680 0.059 1.00 . A A . 2 GLY N 1 1
6 9836 1 1 2 GLY O O -15.782 10.365 0.841 1.00 . A A . 2 GLY O 1 1
6 9837 1 1 3 HIS C C -12.675 9.159 0.062 1.00 . A A . 3 HIS C 1 1
6 9838 1 1 3 HIS CA C -13.592 8.615 1.171 1.00 . A A . 3 HIS CA 1 1
6 9839 1 1 3 HIS CB C -12.964 7.388 1.893 1.00 . A A . 3 HIS CB 1 1
6 9840 1 1 3 HIS CD2 C -14.823 6.603 3.558 1.00 . A A . 3 HIS CD2 1 1
6 9841 1 1 3 HIS CE1 C -13.777 7.028 5.432 1.00 . A A . 3 HIS CE1 1 1
6 9842 1 1 3 HIS CG C -13.600 7.094 3.235 1.00 . A A . 3 HIS CG 1 1
6 9843 1 1 3 HIS H H -15.089 7.368 0.326 1.00 . A A . 3 HIS H 1 1
6 9844 1 1 3 HIS HA H -13.725 9.410 1.902 1.00 . A A . 3 HIS HA 1 1
6 9845 1 1 3 HIS HB2 H -13.077 6.511 1.272 1.00 . A A . 3 HIS HB2 1 1
6 9846 1 1 3 HIS HB3 H -11.906 7.568 2.058 1.00 . A A . 3 HIS HB3 1 1
6 9847 1 1 3 HIS HD1 H -12.067 7.707 4.553 1.00 . A A . 3 HIS HD1 1 1
6 9848 1 1 3 HIS HD2 H -15.594 6.294 2.862 1.00 . A A . 3 HIS HD2 1 1
6 9849 1 1 3 HIS HE1 H -13.549 7.115 6.485 1.00 . A A . 3 HIS HE1 1 1
6 9850 1 1 3 HIS HE2 H -15.731 6.439 5.436 1.00 . A A . 3 HIS HE2 1 1
6 9851 1 1 3 HIS N N -14.924 8.281 0.632 1.00 . A A . 3 HIS N 1 1
6 9852 1 1 3 HIS ND1 N -12.973 7.347 4.440 1.00 . A A . 3 HIS ND1 1 1
6 9853 1 1 3 HIS NE2 N -14.907 6.576 4.925 1.00 . A A . 3 HIS NE2 1 1
6 9854 1 1 3 HIS O O -12.996 9.070 -1.127 1.00 . A A . 3 HIS O 1 1
6 9855 1 1 4 MET C C -9.149 10.028 -0.051 1.00 . A A . 4 MET C 1 1
6 9856 1 1 4 MET CA C -10.601 10.449 -0.390 1.00 . A A . 4 MET CA 1 1
6 9857 1 1 4 MET CB C -10.827 11.983 -0.170 1.00 . A A . 4 MET CB 1 1
6 9858 1 1 4 MET CE C -9.851 11.638 -3.664 1.00 . A A . 4 MET CE 1 1
6 9859 1 1 4 MET CG C -10.130 12.947 -1.158 1.00 . A A . 4 MET CG 1 1
6 9860 1 1 4 MET H H -11.289 9.617 1.421 1.00 . A A . 4 MET H 1 1
6 9861 1 1 4 MET HA H -10.808 10.197 -1.426 1.00 . A A . 4 MET HA 1 1
6 9862 1 1 4 MET HB2 H -11.890 12.181 -0.228 1.00 . A A . 4 MET HB2 1 1
6 9863 1 1 4 MET HB3 H -10.498 12.237 0.836 1.00 . A A . 4 MET HB3 1 1
6 9864 1 1 4 MET HE1 H -10.202 11.523 -4.678 1.00 . A A . 4 MET HE1 1 1
6 9865 1 1 4 MET HE2 H -9.968 10.701 -3.133 1.00 . A A . 4 MET HE2 1 1
6 9866 1 1 4 MET HE3 H -8.808 11.916 -3.670 1.00 . A A . 4 MET HE3 1 1
6 9867 1 1 4 MET HG2 H -10.226 13.958 -0.780 1.00 . A A . 4 MET HG2 1 1
6 9868 1 1 4 MET HG3 H -9.079 12.693 -1.201 1.00 . A A . 4 MET HG3 1 1
6 9869 1 1 4 MET N N -11.531 9.711 0.478 1.00 . A A . 4 MET N 1 1
6 9870 1 1 4 MET O O -8.924 9.290 0.925 1.00 . A A . 4 MET O 1 1
6 9871 1 1 4 MET SD S -10.811 12.913 -2.845 1.00 . A A . 4 MET SD 1 1
6 9872 1 1 5 PHE C C -6.290 11.313 0.460 1.00 . A A . 5 PHE C 1 1
6 9873 1 1 5 PHE CA C -6.752 10.277 -0.574 1.00 . A A . 5 PHE CA 1 1
6 9874 1 1 5 PHE CB C -5.883 10.395 -1.860 1.00 . A A . 5 PHE CB 1 1
6 9875 1 1 5 PHE CD1 C -3.772 9.224 -1.046 1.00 . A A . 5 PHE CD1 1 1
6 9876 1 1 5 PHE CD2 C -3.557 11.472 -1.835 1.00 . A A . 5 PHE CD2 1 1
6 9877 1 1 5 PHE CE1 C -2.424 9.197 -0.763 1.00 . A A . 5 PHE CE1 1 1
6 9878 1 1 5 PHE CE2 C -2.203 11.439 -1.557 1.00 . A A . 5 PHE CE2 1 1
6 9879 1 1 5 PHE CG C -4.369 10.362 -1.585 1.00 . A A . 5 PHE CG 1 1
6 9880 1 1 5 PHE CZ C -1.636 10.301 -1.020 1.00 . A A . 5 PHE CZ 1 1
6 9881 1 1 5 PHE H H -8.419 10.962 -1.672 1.00 . A A . 5 PHE H 1 1
6 9882 1 1 5 PHE HA H -6.632 9.273 -0.162 1.00 . A A . 5 PHE HA 1 1
6 9883 1 1 5 PHE HB2 H -6.120 9.568 -2.521 1.00 . A A . 5 PHE HB2 1 1
6 9884 1 1 5 PHE HB3 H -6.124 11.323 -2.368 1.00 . A A . 5 PHE HB3 1 1
6 9885 1 1 5 PHE HD1 H -4.380 8.350 -0.846 1.00 . A A . 5 PHE HD1 1 1
6 9886 1 1 5 PHE HD2 H -3.996 12.369 -2.257 1.00 . A A . 5 PHE HD2 1 1
6 9887 1 1 5 PHE HE1 H -1.979 8.302 -0.342 1.00 . A A . 5 PHE HE1 1 1
6 9888 1 1 5 PHE HE2 H -1.589 12.305 -1.759 1.00 . A A . 5 PHE HE2 1 1
6 9889 1 1 5 PHE HZ H -0.578 10.277 -0.794 1.00 . A A . 5 PHE HZ 1 1
6 9890 1 1 5 PHE N N -8.175 10.484 -0.860 1.00 . A A . 5 PHE N 1 1
6 9891 1 1 5 PHE O O -6.509 12.522 0.301 1.00 . A A . 5 PHE O 1 1
6 9892 1 1 6 GLU C C -3.679 10.907 2.880 1.00 . A A . 6 GLU C 1 1
6 9893 1 1 6 GLU CA C -5.038 11.567 2.576 1.00 . A A . 6 GLU CA 1 1
6 9894 1 1 6 GLU CB C -5.962 11.562 3.828 1.00 . A A . 6 GLU CB 1 1
6 9895 1 1 6 GLU CD C -7.394 10.056 5.377 1.00 . A A . 6 GLU CD 1 1
6 9896 1 1 6 GLU CG C -6.184 10.156 4.437 1.00 . A A . 6 GLU CG 1 1
6 9897 1 1 6 GLU H H -5.678 9.826 1.606 1.00 . A A . 6 GLU H 1 1
6 9898 1 1 6 GLU HA H -4.880 12.586 2.236 1.00 . A A . 6 GLU HA 1 1
6 9899 1 1 6 GLU HB2 H -5.527 12.204 4.590 1.00 . A A . 6 GLU HB2 1 1
6 9900 1 1 6 GLU HB3 H -6.926 11.970 3.546 1.00 . A A . 6 GLU HB3 1 1
6 9901 1 1 6 GLU HG2 H -6.306 9.444 3.625 1.00 . A A . 6 GLU HG2 1 1
6 9902 1 1 6 GLU HG3 H -5.295 9.877 5.000 1.00 . A A . 6 GLU HG3 1 1
6 9903 1 1 6 GLU N N -5.681 10.798 1.517 1.00 . A A . 6 GLU N 1 1
6 9904 1 1 6 GLU O O -3.505 9.716 2.593 1.00 . A A . 6 GLU O 1 1
6 9905 1 1 6 GLU OE1 O -7.402 10.730 6.428 1.00 . A A . 6 GLU OE1 1 1
6 9906 1 1 6 GLU OE2 O -8.341 9.294 5.072 1.00 . A A . 6 GLU OE2 1 1
6 9907 1 1 7 PRO C C -1.780 9.974 5.032 1.00 . A A . 7 PRO C 1 1
6 9908 1 1 7 PRO CA C -1.446 11.062 3.977 1.00 . A A . 7 PRO CA 1 1
6 9909 1 1 7 PRO CB C -0.722 12.272 4.614 1.00 . A A . 7 PRO CB 1 1
6 9910 1 1 7 PRO CD C -2.608 13.149 3.409 1.00 . A A . 7 PRO CD 1 1
6 9911 1 1 7 PRO CG C -1.176 13.449 3.806 1.00 . A A . 7 PRO CG 1 1
6 9912 1 1 7 PRO HA H -0.823 10.633 3.194 1.00 . A A . 7 PRO HA 1 1
6 9913 1 1 7 PRO HB2 H -1.010 12.372 5.658 1.00 . A A . 7 PRO HB2 1 1
6 9914 1 1 7 PRO HB3 H 0.352 12.133 4.552 1.00 . A A . 7 PRO HB3 1 1
6 9915 1 1 7 PRO HD2 H -3.304 13.562 4.131 1.00 . A A . 7 PRO HD2 1 1
6 9916 1 1 7 PRO HD3 H -2.820 13.541 2.418 1.00 . A A . 7 PRO HD3 1 1
6 9917 1 1 7 PRO HG2 H -1.126 14.353 4.404 1.00 . A A . 7 PRO HG2 1 1
6 9918 1 1 7 PRO HG3 H -0.551 13.559 2.920 1.00 . A A . 7 PRO HG3 1 1
6 9919 1 1 7 PRO N N -2.672 11.664 3.406 1.00 . A A . 7 PRO N 1 1
6 9920 1 1 7 PRO O O -2.317 10.282 6.103 1.00 . A A . 7 PRO O 1 1
6 9921 1 1 8 GLY C C -2.782 6.576 4.984 1.00 . A A . 8 GLY C 1 1
6 9922 1 1 8 GLY CA C -1.774 7.560 5.574 1.00 . A A . 8 GLY CA 1 1
6 9923 1 1 8 GLY H H -1.124 8.526 3.805 1.00 . A A . 8 GLY H 1 1
6 9924 1 1 8 GLY HA2 H -0.840 7.041 5.737 1.00 . A A . 8 GLY HA2 1 1
6 9925 1 1 8 GLY HA3 H -2.145 7.905 6.534 1.00 . A A . 8 GLY HA3 1 1
6 9926 1 1 8 GLY N N -1.511 8.704 4.688 1.00 . A A . 8 GLY N 1 1
6 9927 1 1 8 GLY O O -2.794 5.396 5.367 1.00 . A A . 8 GLY O 1 1
6 9928 1 1 9 HIS C C -5.032 6.676 2.008 1.00 . A A . 9 HIS C 1 1
6 9929 1 1 9 HIS CA C -4.734 6.270 3.467 1.00 . A A . 9 HIS CA 1 1
6 9930 1 1 9 HIS CB C -6.001 6.453 4.350 1.00 . A A . 9 HIS CB 1 1
6 9931 1 1 9 HIS CD2 C -7.701 4.649 3.519 1.00 . A A . 9 HIS CD2 1 1
6 9932 1 1 9 HIS CE1 C -9.250 6.006 2.780 1.00 . A A . 9 HIS CE1 1 1
6 9933 1 1 9 HIS CG C -7.278 5.916 3.746 1.00 . A A . 9 HIS CG 1 1
6 9934 1 1 9 HIS H H -3.443 7.950 3.668 1.00 . A A . 9 HIS H 1 1
6 9935 1 1 9 HIS HA H -4.452 5.220 3.482 1.00 . A A . 9 HIS HA 1 1
6 9936 1 1 9 HIS HB2 H -5.849 5.947 5.295 1.00 . A A . 9 HIS HB2 1 1
6 9937 1 1 9 HIS HB3 H -6.146 7.507 4.546 1.00 . A A . 9 HIS HB3 1 1
6 9938 1 1 9 HIS HD1 H -8.278 7.720 3.314 1.00 . A A . 9 HIS HD1 1 1
6 9939 1 1 9 HIS HD2 H -7.169 3.740 3.772 1.00 . A A . 9 HIS HD2 1 1
6 9940 1 1 9 HIS HE1 H -10.160 6.385 2.343 1.00 . A A . 9 HIS HE1 1 1
6 9941 1 1 9 HIS HE2 H -9.590 4.003 2.905 1.00 . A A . 9 HIS HE2 1 1
6 9942 1 1 9 HIS N N -3.608 7.050 4.026 1.00 . A A . 9 HIS N 1 1
6 9943 1 1 9 HIS ND1 N -8.277 6.737 3.273 1.00 . A A . 9 HIS ND1 1 1
6 9944 1 1 9 HIS NE2 N -8.934 4.729 2.914 1.00 . A A . 9 HIS NE2 1 1
6 9945 1 1 9 HIS O O -5.389 7.822 1.731 1.00 . A A . 9 HIS O 1 1
6 9946 1 1 10 LEU C C -6.664 5.136 -0.528 1.00 . A A . 10 LEU C 1 1
6 9947 1 1 10 LEU CA C -5.309 5.837 -0.316 1.00 . A A . 10 LEU CA 1 1
6 9948 1 1 10 LEU CB C -4.212 5.198 -1.219 1.00 . A A . 10 LEU CB 1 1
6 9949 1 1 10 LEU CD1 C -4.697 6.548 -3.362 1.00 . A A . 10 LEU CD1 1 1
6 9950 1 1 10 LEU CD2 C -3.401 4.352 -3.496 1.00 . A A . 10 LEU CD2 1 1
6 9951 1 1 10 LEU CG C -4.509 5.135 -2.755 1.00 . A A . 10 LEU CG 1 1
6 9952 1 1 10 LEU H H -4.564 4.835 1.381 1.00 . A A . 10 LEU H 1 1
6 9953 1 1 10 LEU HA H -5.403 6.896 -0.558 1.00 . A A . 10 LEU HA 1 1
6 9954 1 1 10 LEU HB2 H -3.290 5.757 -1.075 1.00 . A A . 10 LEU HB2 1 1
6 9955 1 1 10 LEU HB3 H -4.041 4.183 -0.865 1.00 . A A . 10 LEU HB3 1 1
6 9956 1 1 10 LEU HD11 H -4.925 6.463 -4.417 1.00 . A A . 10 LEU HD11 1 1
6 9957 1 1 10 LEU HD12 H -3.790 7.126 -3.239 1.00 . A A . 10 LEU HD12 1 1
6 9958 1 1 10 LEU HD13 H -5.513 7.058 -2.864 1.00 . A A . 10 LEU HD13 1 1
6 9959 1 1 10 LEU HD21 H -3.326 3.353 -3.087 1.00 . A A . 10 LEU HD21 1 1
6 9960 1 1 10 LEU HD22 H -2.452 4.860 -3.379 1.00 . A A . 10 LEU HD22 1 1
6 9961 1 1 10 LEU HD23 H -3.645 4.286 -4.548 1.00 . A A . 10 LEU HD23 1 1
6 9962 1 1 10 LEU HG H -5.442 4.597 -2.902 1.00 . A A . 10 LEU HG 1 1
6 9963 1 1 10 LEU N N -4.918 5.702 1.096 1.00 . A A . 10 LEU N 1 1
6 9964 1 1 10 LEU O O -6.938 4.107 0.101 1.00 . A A . 10 LEU O 1 1
6 9965 1 1 11 HIS C C -8.859 4.869 -3.302 1.00 . A A . 11 HIS C 1 1
6 9966 1 1 11 HIS CA C -8.811 5.088 -1.774 1.00 . A A . 11 HIS CA 1 1
6 9967 1 1 11 HIS CB C -9.986 5.990 -1.311 1.00 . A A . 11 HIS CB 1 1
6 9968 1 1 11 HIS CD2 C -11.869 4.231 -1.787 1.00 . A A . 11 HIS CD2 1 1
6 9969 1 1 11 HIS CE1 C -13.483 5.629 -2.234 1.00 . A A . 11 HIS CE1 1 1
6 9970 1 1 11 HIS CG C -11.366 5.486 -1.680 1.00 . A A . 11 HIS CG 1 1
6 9971 1 1 11 HIS H H -7.320 6.595 -1.748 1.00 . A A . 11 HIS H 1 1
6 9972 1 1 11 HIS HA H -8.895 4.122 -1.276 1.00 . A A . 11 HIS HA 1 1
6 9973 1 1 11 HIS HB2 H -9.957 6.091 -0.235 1.00 . A A . 11 HIS HB2 1 1
6 9974 1 1 11 HIS HB3 H -9.866 6.973 -1.749 1.00 . A A . 11 HIS HB3 1 1
6 9975 1 1 11 HIS HD1 H -12.361 7.311 -2.016 1.00 . A A . 11 HIS HD1 1 1
6 9976 1 1 11 HIS HD2 H -11.319 3.305 -1.656 1.00 . A A . 11 HIS HD2 1 1
6 9977 1 1 11 HIS HE1 H -14.448 6.031 -2.491 1.00 . A A . 11 HIS HE1 1 1
6 9978 1 1 11 HIS HE2 H -13.861 3.638 -2.042 1.00 . A A . 11 HIS HE2 1 1
6 9979 1 1 11 HIS N N -7.527 5.707 -1.385 1.00 . A A . 11 HIS N 1 1
6 9980 1 1 11 HIS ND1 N -12.408 6.331 -1.974 1.00 . A A . 11 HIS ND1 1 1
6 9981 1 1 11 HIS NE2 N -13.191 4.350 -2.128 1.00 . A A . 11 HIS NE2 1 1
6 9982 1 1 11 HIS O O -8.680 5.812 -4.072 1.00 . A A . 11 HIS O 1 1
6 9983 1 1 12 LEU C C -10.797 3.097 -5.451 1.00 . A A . 12 LEU C 1 1
6 9984 1 1 12 LEU CA C -9.296 3.277 -5.150 1.00 . A A . 12 LEU CA 1 1
6 9985 1 1 12 LEU CB C -8.549 1.962 -5.525 1.00 . A A . 12 LEU CB 1 1
6 9986 1 1 12 LEU CD1 C -6.403 0.554 -5.708 1.00 . A A . 12 LEU CD1 1 1
6 9987 1 1 12 LEU CD2 C -6.277 3.104 -5.888 1.00 . A A . 12 LEU CD2 1 1
6 9988 1 1 12 LEU CG C -7.011 1.907 -5.238 1.00 . A A . 12 LEU CG 1 1
6 9989 1 1 12 LEU H H -9.161 2.897 -3.071 1.00 . A A . 12 LEU H 1 1
6 9990 1 1 12 LEU HA H -8.899 4.087 -5.761 1.00 . A A . 12 LEU HA 1 1
6 9991 1 1 12 LEU HB2 H -9.021 1.144 -4.987 1.00 . A A . 12 LEU HB2 1 1
6 9992 1 1 12 LEU HB3 H -8.696 1.788 -6.587 1.00 . A A . 12 LEU HB3 1 1
6 9993 1 1 12 LEU HD11 H -6.883 -0.268 -5.188 1.00 . A A . 12 LEU HD11 1 1
6 9994 1 1 12 LEU HD12 H -5.343 0.531 -5.491 1.00 . A A . 12 LEU HD12 1 1
6 9995 1 1 12 LEU HD13 H -6.550 0.433 -6.775 1.00 . A A . 12 LEU HD13 1 1
6 9996 1 1 12 LEU HD21 H -5.214 3.031 -5.698 1.00 . A A . 12 LEU HD21 1 1
6 9997 1 1 12 LEU HD22 H -6.650 4.031 -5.466 1.00 . A A . 12 LEU HD22 1 1
6 9998 1 1 12 LEU HD23 H -6.451 3.105 -6.957 1.00 . A A . 12 LEU HD23 1 1
6 9999 1 1 12 LEU HG H -6.857 1.972 -4.164 1.00 . A A . 12 LEU HG 1 1
6 10000 1 1 12 LEU N N -9.106 3.616 -3.728 1.00 . A A . 12 LEU N 1 1
6 10001 1 1 12 LEU O O -11.486 2.379 -4.728 1.00 . A A . 12 LEU O 1 1
6 10002 1 1 13 VAL C C -12.196 3.289 -8.686 1.00 . A A . 13 VAL C 1 1
6 10003 1 1 13 VAL CA C -12.542 3.431 -7.197 1.00 . A A . 13 VAL CA 1 1
6 10004 1 1 13 VAL CB C -13.720 4.462 -6.993 1.00 . A A . 13 VAL CB 1 1
6 10005 1 1 13 VAL CG1 C -14.236 4.450 -5.535 1.00 . A A . 13 VAL CG1 1 1
6 10006 1 1 13 VAL CG2 C -13.305 5.886 -7.424 1.00 . A A . 13 VAL CG2 1 1
6 10007 1 1 13 VAL H H -10.792 4.573 -6.800 1.00 . A A . 13 VAL H 1 1
6 10008 1 1 13 VAL HA H -12.875 2.454 -6.837 1.00 . A A . 13 VAL HA 1 1
6 10009 1 1 13 VAL HB H -14.548 4.151 -7.631 1.00 . A A . 13 VAL HB 1 1
6 10010 1 1 13 VAL HG11 H -13.436 4.733 -4.859 1.00 . A A . 13 VAL HG11 1 1
6 10011 1 1 13 VAL HG12 H -14.582 3.457 -5.275 1.00 . A A . 13 VAL HG12 1 1
6 10012 1 1 13 VAL HG13 H -15.057 5.149 -5.426 1.00 . A A . 13 VAL HG13 1 1
6 10013 1 1 13 VAL HG21 H -14.140 6.563 -7.304 1.00 . A A . 13 VAL HG21 1 1
6 10014 1 1 13 VAL HG22 H -12.996 5.880 -8.462 1.00 . A A . 13 VAL HG22 1 1
6 10015 1 1 13 VAL HG23 H -12.480 6.225 -6.810 1.00 . A A . 13 VAL HG23 1 1
6 10016 1 1 13 VAL N N -11.291 3.789 -6.485 1.00 . A A . 13 VAL N 1 1
6 10017 1 1 13 VAL O O -11.163 3.828 -9.130 1.00 . A A . 13 VAL O 1 1
6 10018 1 1 14 SER C C -12.665 3.437 -11.752 1.00 . A A . 14 SER C 1 1
6 10019 1 1 14 SER CA C -12.724 2.193 -10.842 1.00 . A A . 14 SER CA 1 1
6 10020 1 1 14 SER CB C -13.778 1.171 -11.339 1.00 . A A . 14 SER CB 1 1
6 10021 1 1 14 SER H H -13.936 2.339 -9.133 1.00 . A A . 14 SER H 1 1
6 10022 1 1 14 SER HA H -11.749 1.710 -10.833 1.00 . A A . 14 SER HA 1 1
6 10023 1 1 14 SER HB2 H -13.662 0.249 -10.783 1.00 . A A . 14 SER HB2 1 1
6 10024 1 1 14 SER HB3 H -14.771 1.553 -11.169 1.00 . A A . 14 SER HB3 1 1
6 10025 1 1 14 SER HG H -12.985 0.160 -12.811 1.00 . A A . 14 SER HG 1 1
6 10026 1 1 14 SER N N -13.041 2.579 -9.458 1.00 . A A . 14 SER N 1 1
6 10027 1 1 14 SER O O -13.586 4.262 -11.740 1.00 . A A . 14 SER O 1 1
6 10028 1 1 14 SER OG O -13.624 0.871 -12.715 1.00 . A A . 14 SER OG 1 1
6 10029 1 1 15 LEU C C -12.310 4.773 -14.526 1.00 . A A . 15 LEU C 1 1
6 10030 1 1 15 LEU CA C -11.270 4.703 -13.384 1.00 . A A . 15 LEU CA 1 1
6 10031 1 1 15 LEU CB C -9.832 4.596 -13.950 1.00 . A A . 15 LEU CB 1 1
6 10032 1 1 15 LEU CD1 C -7.315 4.316 -13.558 1.00 . A A . 15 LEU CD1 1 1
6 10033 1 1 15 LEU CD2 C -8.688 5.740 -11.941 1.00 . A A . 15 LEU CD2 1 1
6 10034 1 1 15 LEU CG C -8.691 4.506 -12.885 1.00 . A A . 15 LEU CG 1 1
6 10035 1 1 15 LEU H H -10.902 2.825 -12.478 1.00 . A A . 15 LEU H 1 1
6 10036 1 1 15 LEU HA H -11.336 5.596 -12.778 1.00 . A A . 15 LEU HA 1 1
6 10037 1 1 15 LEU HB2 H -9.789 3.713 -14.579 1.00 . A A . 15 LEU HB2 1 1
6 10038 1 1 15 LEU HB3 H -9.645 5.463 -14.577 1.00 . A A . 15 LEU HB3 1 1
6 10039 1 1 15 LEU HD11 H -6.545 4.237 -12.801 1.00 . A A . 15 LEU HD11 1 1
6 10040 1 1 15 LEU HD12 H -7.102 5.163 -14.197 1.00 . A A . 15 LEU HD12 1 1
6 10041 1 1 15 LEU HD13 H -7.318 3.412 -14.155 1.00 . A A . 15 LEU HD13 1 1
6 10042 1 1 15 LEU HD21 H -8.511 6.643 -12.513 1.00 . A A . 15 LEU HD21 1 1
6 10043 1 1 15 LEU HD22 H -7.907 5.629 -11.198 1.00 . A A . 15 LEU HD22 1 1
6 10044 1 1 15 LEU HD23 H -9.642 5.822 -11.433 1.00 . A A . 15 LEU HD23 1 1
6 10045 1 1 15 LEU HG H -8.868 3.627 -12.272 1.00 . A A . 15 LEU HG 1 1
6 10046 1 1 15 LEU N N -11.555 3.552 -12.510 1.00 . A A . 15 LEU N 1 1
6 10047 1 1 15 LEU O O -12.259 3.952 -15.448 1.00 . A A . 15 LEU O 1 1
6 10048 1 1 16 PRO C C -14.245 5.807 -16.830 1.00 . A A . 16 PRO C 1 1
6 10049 1 1 16 PRO CA C -14.491 5.775 -15.300 1.00 . A A . 16 PRO CA 1 1
6 10050 1 1 16 PRO CB C -15.227 7.052 -14.806 1.00 . A A . 16 PRO CB 1 1
6 10051 1 1 16 PRO CD C -13.114 7.027 -13.685 1.00 . A A . 16 PRO CD 1 1
6 10052 1 1 16 PRO CG C -14.132 7.949 -14.311 1.00 . A A . 16 PRO CG 1 1
6 10053 1 1 16 PRO HA H -15.093 4.900 -15.056 1.00 . A A . 16 PRO HA 1 1
6 10054 1 1 16 PRO HB2 H -15.790 7.511 -15.618 1.00 . A A . 16 PRO HB2 1 1
6 10055 1 1 16 PRO HB3 H -15.914 6.793 -14.005 1.00 . A A . 16 PRO HB3 1 1
6 10056 1 1 16 PRO HD2 H -12.117 7.450 -13.775 1.00 . A A . 16 PRO HD2 1 1
6 10057 1 1 16 PRO HD3 H -13.341 6.835 -12.644 1.00 . A A . 16 PRO HD3 1 1
6 10058 1 1 16 PRO HG2 H -13.688 8.490 -15.145 1.00 . A A . 16 PRO HG2 1 1
6 10059 1 1 16 PRO HG3 H -14.518 8.646 -13.578 1.00 . A A . 16 PRO HG3 1 1
6 10060 1 1 16 PRO N N -13.238 5.779 -14.491 1.00 . A A . 16 PRO N 1 1
6 10061 1 1 16 PRO O O -13.326 6.486 -17.305 1.00 . A A . 16 PRO O 1 1
6 10062 1 1 17 GLY C C -14.857 3.581 -19.582 1.00 . A A . 17 GLY C 1 1
6 10063 1 1 17 GLY CA C -15.004 5.003 -19.047 1.00 . A A . 17 GLY CA 1 1
6 10064 1 1 17 GLY H H -15.768 4.529 -17.125 1.00 . A A . 17 GLY H 1 1
6 10065 1 1 17 GLY HA2 H -15.914 5.430 -19.447 1.00 . A A . 17 GLY HA2 1 1
6 10066 1 1 17 GLY HA3 H -14.164 5.592 -19.403 1.00 . A A . 17 GLY HA3 1 1
6 10067 1 1 17 GLY N N -15.079 5.056 -17.580 1.00 . A A . 17 GLY N 1 1
6 10068 1 1 17 GLY O O -15.219 3.309 -20.731 1.00 . A A . 17 GLY O 1 1
6 10069 1 1 18 LEU C C -15.243 0.364 -18.782 1.00 . A A . 18 LEU C 1 1
6 10070 1 1 18 LEU CA C -14.043 1.272 -19.140 1.00 . A A . 18 LEU CA 1 1
6 10071 1 1 18 LEU CB C -12.743 0.770 -18.445 1.00 . A A . 18 LEU CB 1 1
6 10072 1 1 18 LEU CD1 C -10.259 1.094 -17.868 1.00 . A A . 18 LEU CD1 1 1
6 10073 1 1 18 LEU CD2 C -11.086 1.569 -20.240 1.00 . A A . 18 LEU CD2 1 1
6 10074 1 1 18 LEU CG C -11.444 1.595 -18.731 1.00 . A A . 18 LEU CG 1 1
6 10075 1 1 18 LEU H H -14.079 2.960 -17.839 1.00 . A A . 18 LEU H 1 1
6 10076 1 1 18 LEU HA H -13.892 1.237 -20.218 1.00 . A A . 18 LEU HA 1 1
6 10077 1 1 18 LEU HB2 H -12.919 0.769 -17.373 1.00 . A A . 18 LEU HB2 1 1
6 10078 1 1 18 LEU HB3 H -12.568 -0.255 -18.756 1.00 . A A . 18 LEU HB3 1 1
6 10079 1 1 18 LEU HD11 H -10.504 1.190 -16.817 1.00 . A A . 18 LEU HD11 1 1
6 10080 1 1 18 LEU HD12 H -9.380 1.687 -18.080 1.00 . A A . 18 LEU HD12 1 1
6 10081 1 1 18 LEU HD13 H -10.051 0.055 -18.095 1.00 . A A . 18 LEU HD13 1 1
6 10082 1 1 18 LEU HD21 H -11.893 2.004 -20.818 1.00 . A A . 18 LEU HD21 1 1
6 10083 1 1 18 LEU HD22 H -10.922 0.547 -20.565 1.00 . A A . 18 LEU HD22 1 1
6 10084 1 1 18 LEU HD23 H -10.186 2.143 -20.408 1.00 . A A . 18 LEU HD23 1 1
6 10085 1 1 18 LEU HG H -11.621 2.631 -18.459 1.00 . A A . 18 LEU HG 1 1
6 10086 1 1 18 LEU N N -14.311 2.674 -18.750 1.00 . A A . 18 LEU N 1 1
6 10087 1 1 18 LEU O O -16.002 -0.064 -19.661 1.00 . A A . 18 LEU O 1 1
6 10088 1 1 19 ASP C C -16.787 -0.362 -15.513 1.00 . A A . 19 ASP C 1 1
6 10089 1 1 19 ASP CA C -16.425 -0.806 -16.935 1.00 . A A . 19 ASP CA 1 1
6 10090 1 1 19 ASP CB C -15.879 -2.264 -16.938 1.00 . A A . 19 ASP CB 1 1
6 10091 1 1 19 ASP CG C -16.841 -3.286 -16.300 1.00 . A A . 19 ASP CG 1 1
6 10092 1 1 19 ASP H H -14.842 0.585 -16.837 1.00 . A A . 19 ASP H 1 1
6 10093 1 1 19 ASP HA H -17.313 -0.749 -17.560 1.00 . A A . 19 ASP HA 1 1
6 10094 1 1 19 ASP HB2 H -15.689 -2.562 -17.968 1.00 . A A . 19 ASP HB2 1 1
6 10095 1 1 19 ASP HB3 H -14.931 -2.291 -16.403 1.00 . A A . 19 ASP HB3 1 1
6 10096 1 1 19 ASP N N -15.416 0.119 -17.476 1.00 . A A . 19 ASP N 1 1
6 10097 1 1 19 ASP O O -15.896 -0.215 -14.668 1.00 . A A . 19 ASP O 1 1
6 10098 1 1 19 ASP OD1 O -17.738 -3.791 -17.004 1.00 . A A . 19 ASP OD1 1 1
6 10099 1 1 19 ASP OD2 O -16.710 -3.583 -15.089 1.00 . A A . 19 ASP OD2 1 1
6 10100 1 1 20 GLN C C -18.782 -0.892 -12.999 1.00 . A A . 20 GLN C 1 1
6 10101 1 1 20 GLN CA C -18.577 0.320 -13.941 1.00 . A A . 20 GLN CA 1 1
6 10102 1 1 20 GLN CB C -19.891 1.161 -14.130 1.00 . A A . 20 GLN CB 1 1
6 10103 1 1 20 GLN CD C -20.340 1.650 -11.617 1.00 . A A . 20 GLN CD 1 1
6 10104 1 1 20 GLN CG C -20.199 2.219 -13.035 1.00 . A A . 20 GLN CG 1 1
6 10105 1 1 20 GLN H H -18.744 -0.352 -15.954 1.00 . A A . 20 GLN H 1 1
6 10106 1 1 20 GLN HA H -17.807 0.962 -13.510 1.00 . A A . 20 GLN HA 1 1
6 10107 1 1 20 GLN HB2 H -19.827 1.686 -15.074 1.00 . A A . 20 GLN HB2 1 1
6 10108 1 1 20 GLN HB3 H -20.735 0.479 -14.185 1.00 . A A . 20 GLN HB3 1 1
6 10109 1 1 20 GLN HE21 H -22.267 1.281 -11.905 1.00 . A A . 20 GLN HE21 1 1
6 10110 1 1 20 GLN HE22 H -21.639 0.852 -10.352 1.00 . A A . 20 GLN HE22 1 1
6 10111 1 1 20 GLN HG2 H -19.398 2.947 -13.028 1.00 . A A . 20 GLN HG2 1 1
6 10112 1 1 20 GLN HG3 H -21.121 2.732 -13.297 1.00 . A A . 20 GLN HG3 1 1
6 10113 1 1 20 GLN N N -18.088 -0.161 -15.249 1.00 . A A . 20 GLN N 1 1
6 10114 1 1 20 GLN NE2 N -21.534 1.216 -11.257 1.00 . A A . 20 GLN NE2 1 1
6 10115 1 1 20 GLN O O -19.914 -1.329 -12.746 1.00 . A A . 20 GLN O 1 1
6 10116 1 1 20 GLN OE1 O -19.373 1.589 -10.860 1.00 . A A . 20 GLN OE1 1 1
6 10117 1 1 21 GLN C C -17.670 -1.774 -10.148 1.00 . A A . 21 GLN C 1 1
6 10118 1 1 21 GLN CA C -17.666 -2.497 -11.503 1.00 . A A . 21 GLN CA 1 1
6 10119 1 1 21 GLN CB C -16.446 -3.435 -11.634 1.00 . A A . 21 GLN CB 1 1
6 10120 1 1 21 GLN CD C -15.350 -5.681 -11.024 1.00 . A A . 21 GLN CD 1 1
6 10121 1 1 21 GLN CG C -16.491 -4.696 -10.747 1.00 . A A . 21 GLN CG 1 1
6 10122 1 1 21 GLN H H -16.837 -1.342 -13.079 1.00 . A A . 21 GLN H 1 1
6 10123 1 1 21 GLN HA H -18.576 -3.088 -11.589 1.00 . A A . 21 GLN HA 1 1
6 10124 1 1 21 GLN HB2 H -16.368 -3.754 -12.666 1.00 . A A . 21 GLN HB2 1 1
6 10125 1 1 21 GLN HB3 H -15.554 -2.876 -11.380 1.00 . A A . 21 GLN HB3 1 1
6 10126 1 1 21 GLN HE21 H -15.346 -6.274 -9.138 1.00 . A A . 21 GLN HE21 1 1
6 10127 1 1 21 GLN HE22 H -14.201 -7.048 -10.171 1.00 . A A . 21 GLN HE22 1 1
6 10128 1 1 21 GLN HG2 H -16.440 -4.388 -9.707 1.00 . A A . 21 GLN HG2 1 1
6 10129 1 1 21 GLN HG3 H -17.431 -5.211 -10.913 1.00 . A A . 21 GLN HG3 1 1
6 10130 1 1 21 GLN N N -17.668 -1.506 -12.586 1.00 . A A . 21 GLN N 1 1
6 10131 1 1 21 GLN NE2 N -14.920 -6.401 -10.008 1.00 . A A . 21 GLN NE2 1 1
6 10132 1 1 21 GLN O O -17.023 -0.727 -9.997 1.00 . A A . 21 GLN O 1 1
6 10133 1 1 21 GLN OE1 O -14.863 -5.795 -12.145 1.00 . A A . 21 GLN OE1 1 1
6 10134 1 1 22 ASP C C -17.426 -2.065 -6.913 1.00 . A A . 22 ASP C 1 1
6 10135 1 1 22 ASP CA C -18.589 -1.733 -7.850 1.00 . A A . 22 ASP CA 1 1
6 10136 1 1 22 ASP CB C -19.948 -2.187 -7.258 1.00 . A A . 22 ASP CB 1 1
6 10137 1 1 22 ASP CG C -21.159 -1.568 -7.983 1.00 . A A . 22 ASP CG 1 1
6 10138 1 1 22 ASP H H -18.719 -3.262 -9.311 1.00 . A A . 22 ASP H 1 1
6 10139 1 1 22 ASP HA H -18.614 -0.652 -7.988 1.00 . A A . 22 ASP HA 1 1
6 10140 1 1 22 ASP HB2 H -20.008 -3.270 -7.325 1.00 . A A . 22 ASP HB2 1 1
6 10141 1 1 22 ASP HB3 H -19.995 -1.903 -6.213 1.00 . A A . 22 ASP HB3 1 1
6 10142 1 1 22 ASP N N -18.366 -2.359 -9.162 1.00 . A A . 22 ASP N 1 1
6 10143 1 1 22 ASP O O -17.551 -2.889 -5.990 1.00 . A A . 22 ASP O 1 1
6 10144 1 1 22 ASP OD1 O -21.448 -0.372 -7.756 1.00 . A A . 22 ASP OD1 1 1
6 10145 1 1 22 ASP OD2 O -21.821 -2.263 -8.786 1.00 . A A . 22 ASP OD2 1 1
6 10146 1 1 23 ILE C C -14.749 -0.374 -5.615 1.00 . A A . 23 ILE C 1 1
6 10147 1 1 23 ILE CA C -15.045 -1.637 -6.431 1.00 . A A . 23 ILE CA 1 1
6 10148 1 1 23 ILE CB C -13.810 -2.053 -7.342 1.00 . A A . 23 ILE CB 1 1
6 10149 1 1 23 ILE CD1 C -12.058 -0.147 -7.668 1.00 . A A . 23 ILE CD1 1 1
6 10150 1 1 23 ILE CG1 C -13.265 -0.884 -8.247 1.00 . A A . 23 ILE CG1 1 1
6 10151 1 1 23 ILE CG2 C -14.167 -3.284 -8.206 1.00 . A A . 23 ILE CG2 1 1
6 10152 1 1 23 ILE H H -16.263 -0.879 -8.005 1.00 . A A . 23 ILE H 1 1
6 10153 1 1 23 ILE HA H -15.221 -2.453 -5.719 1.00 . A A . 23 ILE HA 1 1
6 10154 1 1 23 ILE HB H -13.018 -2.364 -6.681 1.00 . A A . 23 ILE HB 1 1
6 10155 1 1 23 ILE HD11 H -11.727 0.595 -8.377 1.00 . A A . 23 ILE HD11 1 1
6 10156 1 1 23 ILE HD12 H -11.257 -0.847 -7.480 1.00 . A A . 23 ILE HD12 1 1
6 10157 1 1 23 ILE HD13 H -12.337 0.342 -6.743 1.00 . A A . 23 ILE HD13 1 1
6 10158 1 1 23 ILE HG12 H -12.958 -1.272 -9.211 1.00 . A A . 23 ILE HG12 1 1
6 10159 1 1 23 ILE HG13 H -14.049 -0.150 -8.408 1.00 . A A . 23 ILE HG13 1 1
6 10160 1 1 23 ILE HG21 H -14.988 -3.042 -8.866 1.00 . A A . 23 ILE HG21 1 1
6 10161 1 1 23 ILE HG22 H -14.459 -4.110 -7.568 1.00 . A A . 23 ILE HG22 1 1
6 10162 1 1 23 ILE HG23 H -13.309 -3.583 -8.798 1.00 . A A . 23 ILE HG23 1 1
6 10163 1 1 23 ILE N N -16.271 -1.462 -7.215 1.00 . A A . 23 ILE N 1 1
6 10164 1 1 23 ILE O O -14.982 0.761 -6.064 1.00 . A A . 23 ILE O 1 1
6 10165 1 1 24 ASN C C -12.670 -0.279 -2.641 1.00 . A A . 24 ASN C 1 1
6 10166 1 1 24 ASN CA C -13.700 0.410 -3.526 1.00 . A A . 24 ASN CA 1 1
6 10167 1 1 24 ASN CB C -14.778 1.150 -2.696 1.00 . A A . 24 ASN CB 1 1
6 10168 1 1 24 ASN CG C -15.530 0.287 -1.681 1.00 . A A . 24 ASN CG 1 1
6 10169 1 1 24 ASN H H -14.239 -1.544 -4.090 1.00 . A A . 24 ASN H 1 1
6 10170 1 1 24 ASN HA H -13.183 1.140 -4.165 1.00 . A A . 24 ASN HA 1 1
6 10171 1 1 24 ASN HB2 H -14.303 1.961 -2.157 1.00 . A A . 24 ASN HB2 1 1
6 10172 1 1 24 ASN HB3 H -15.499 1.579 -3.383 1.00 . A A . 24 ASN HB3 1 1
6 10173 1 1 24 ASN HD21 H -16.818 -0.273 -3.074 1.00 . A A . 24 ASN HD21 1 1
6 10174 1 1 24 ASN HD22 H -17.085 -0.896 -1.482 1.00 . A A . 24 ASN HD22 1 1
6 10175 1 1 24 ASN N N -14.258 -0.609 -4.401 1.00 . A A . 24 ASN N 1 1
6 10176 1 1 24 ASN ND2 N -16.579 -0.361 -2.122 1.00 . A A . 24 ASN ND2 1 1
6 10177 1 1 24 ASN O O -12.945 -1.329 -2.034 1.00 . A A . 24 ASN O 1 1
6 10178 1 1 24 ASN OD1 O -15.157 0.197 -0.508 1.00 . A A . 24 ASN OD1 1 1
6 10179 1 1 25 ILE C C -9.711 0.683 -0.983 1.00 . A A . 25 ILE C 1 1
6 10180 1 1 25 ILE CA C -10.317 -0.323 -1.950 1.00 . A A . 25 ILE CA 1 1
6 10181 1 1 25 ILE CB C -9.237 -0.779 -3.001 1.00 . A A . 25 ILE CB 1 1
6 10182 1 1 25 ILE CD1 C -8.970 -2.090 -5.227 1.00 . A A . 25 ILE CD1 1 1
6 10183 1 1 25 ILE CG1 C -9.871 -1.736 -4.066 1.00 . A A . 25 ILE CG1 1 1
6 10184 1 1 25 ILE CG2 C -8.023 -1.453 -2.300 1.00 . A A . 25 ILE CG2 1 1
6 10185 1 1 25 ILE H H -11.373 1.187 -2.990 1.00 . A A . 25 ILE H 1 1
6 10186 1 1 25 ILE HA H -10.650 -1.205 -1.396 1.00 . A A . 25 ILE HA 1 1
6 10187 1 1 25 ILE HB H -8.875 0.114 -3.506 1.00 . A A . 25 ILE HB 1 1
6 10188 1 1 25 ILE HD11 H -9.481 -2.793 -5.869 1.00 . A A . 25 ILE HD11 1 1
6 10189 1 1 25 ILE HD12 H -8.058 -2.541 -4.862 1.00 . A A . 25 ILE HD12 1 1
6 10190 1 1 25 ILE HD13 H -8.732 -1.199 -5.793 1.00 . A A . 25 ILE HD13 1 1
6 10191 1 1 25 ILE HG12 H -10.155 -2.667 -3.589 1.00 . A A . 25 ILE HG12 1 1
6 10192 1 1 25 ILE HG13 H -10.764 -1.276 -4.475 1.00 . A A . 25 ILE HG13 1 1
6 10193 1 1 25 ILE HG21 H -8.354 -2.329 -1.751 1.00 . A A . 25 ILE HG21 1 1
6 10194 1 1 25 ILE HG22 H -7.562 -0.757 -1.612 1.00 . A A . 25 ILE HG22 1 1
6 10195 1 1 25 ILE HG23 H -7.292 -1.753 -3.041 1.00 . A A . 25 ILE HG23 1 1
6 10196 1 1 25 ILE N N -11.470 0.293 -2.601 1.00 . A A . 25 ILE N 1 1
6 10197 1 1 25 ILE O O -9.458 1.838 -1.347 1.00 . A A . 25 ILE O 1 1
6 10198 1 1 26 HIS C C -7.452 0.543 1.397 1.00 . A A . 26 HIS C 1 1
6 10199 1 1 26 HIS CA C -8.892 1.036 1.297 1.00 . A A . 26 HIS CA 1 1
6 10200 1 1 26 HIS CB C -9.616 0.830 2.671 1.00 . A A . 26 HIS CB 1 1
6 10201 1 1 26 HIS CD2 C -12.049 0.464 1.729 1.00 . A A . 26 HIS CD2 1 1
6 10202 1 1 26 HIS CE1 C -13.156 1.026 3.510 1.00 . A A . 26 HIS CE1 1 1
6 10203 1 1 26 HIS CG C -11.136 0.845 2.663 1.00 . A A . 26 HIS CG 1 1
6 10204 1 1 26 HIS H H -9.743 -0.688 0.456 1.00 . A A . 26 HIS H 1 1
6 10205 1 1 26 HIS HA H -8.913 2.093 1.022 1.00 . A A . 26 HIS HA 1 1
6 10206 1 1 26 HIS HB2 H -9.322 -0.129 3.083 1.00 . A A . 26 HIS HB2 1 1
6 10207 1 1 26 HIS HB3 H -9.284 1.607 3.351 1.00 . A A . 26 HIS HB3 1 1
6 10208 1 1 26 HIS HD1 H -11.516 1.499 4.626 1.00 . A A . 26 HIS HD1 1 1
6 10209 1 1 26 HIS HD2 H -11.835 0.125 0.726 1.00 . A A . 26 HIS HD2 1 1
6 10210 1 1 26 HIS HE1 H -13.966 1.223 4.194 1.00 . A A . 26 HIS HE1 1 1
6 10211 1 1 26 HIS HE2 H -14.111 0.216 1.899 1.00 . A A . 26 HIS HE2 1 1
6 10212 1 1 26 HIS N N -9.504 0.240 0.251 1.00 . A A . 26 HIS N 1 1
6 10213 1 1 26 HIS ND1 N -11.877 1.193 3.769 1.00 . A A . 26 HIS ND1 1 1
6 10214 1 1 26 HIS NE2 N -13.285 0.585 2.282 1.00 . A A . 26 HIS NE2 1 1
6 10215 1 1 26 HIS O O -7.230 -0.581 1.845 1.00 . A A . 26 HIS O 1 1
6 10216 1 1 27 ILE C C -4.521 1.787 2.269 1.00 . A A . 27 ILE C 1 1
6 10217 1 1 27 ILE CA C -5.066 1.001 1.082 1.00 . A A . 27 ILE CA 1 1
6 10218 1 1 27 ILE CB C -4.252 1.297 -0.237 1.00 . A A . 27 ILE CB 1 1
6 10219 1 1 27 ILE CD1 C -4.094 0.594 -2.752 1.00 . A A . 27 ILE CD1 1 1
6 10220 1 1 27 ILE CG1 C -4.828 0.446 -1.427 1.00 . A A . 27 ILE CG1 1 1
6 10221 1 1 27 ILE CG2 C -2.728 1.026 -0.041 1.00 . A A . 27 ILE CG2 1 1
6 10222 1 1 27 ILE H H -6.718 2.224 0.598 1.00 . A A . 27 ILE H 1 1
6 10223 1 1 27 ILE HA H -4.987 -0.070 1.295 1.00 . A A . 27 ILE HA 1 1
6 10224 1 1 27 ILE HB H -4.375 2.353 -0.473 1.00 . A A . 27 ILE HB 1 1
6 10225 1 1 27 ILE HD11 H -4.585 -0.013 -3.502 1.00 . A A . 27 ILE HD11 1 1
6 10226 1 1 27 ILE HD12 H -3.071 0.261 -2.643 1.00 . A A . 27 ILE HD12 1 1
6 10227 1 1 27 ILE HD13 H -4.108 1.627 -3.066 1.00 . A A . 27 ILE HD13 1 1
6 10228 1 1 27 ILE HG12 H -4.799 -0.606 -1.165 1.00 . A A . 27 ILE HG12 1 1
6 10229 1 1 27 ILE HG13 H -5.863 0.726 -1.599 1.00 . A A . 27 ILE HG13 1 1
6 10230 1 1 27 ILE HG21 H -2.194 1.259 -0.955 1.00 . A A . 27 ILE HG21 1 1
6 10231 1 1 27 ILE HG22 H -2.568 -0.019 0.202 1.00 . A A . 27 ILE HG22 1 1
6 10232 1 1 27 ILE HG23 H -2.343 1.639 0.762 1.00 . A A . 27 ILE HG23 1 1
6 10233 1 1 27 ILE N N -6.483 1.353 0.960 1.00 . A A . 27 ILE N 1 1
6 10234 1 1 27 ILE O O -4.341 3.011 2.214 1.00 . A A . 27 ILE O 1 1
6 10235 1 1 28 ARG C C -2.338 1.213 4.694 1.00 . A A . 28 ARG C 1 1
6 10236 1 1 28 ARG CA C -3.819 1.572 4.608 1.00 . A A . 28 ARG CA 1 1
6 10237 1 1 28 ARG CB C -4.612 0.937 5.782 1.00 . A A . 28 ARG CB 1 1
6 10238 1 1 28 ARG CD C -6.879 0.523 6.938 1.00 . A A . 28 ARG CD 1 1
6 10239 1 1 28 ARG CG C -6.153 1.125 5.714 1.00 . A A . 28 ARG CG 1 1
6 10240 1 1 28 ARG CZ C -5.555 0.535 9.085 1.00 . A A . 28 ARG CZ 1 1
6 10241 1 1 28 ARG H H -4.505 0.103 3.298 1.00 . A A . 28 ARG H 1 1
6 10242 1 1 28 ARG HA H -3.944 2.655 4.631 1.00 . A A . 28 ARG HA 1 1
6 10243 1 1 28 ARG HB2 H -4.406 -0.127 5.808 1.00 . A A . 28 ARG HB2 1 1
6 10244 1 1 28 ARG HB3 H -4.261 1.377 6.711 1.00 . A A . 28 ARG HB3 1 1
6 10245 1 1 28 ARG HD2 H -7.939 0.712 6.837 1.00 . A A . 28 ARG HD2 1 1
6 10246 1 1 28 ARG HD3 H -6.713 -0.550 6.954 1.00 . A A . 28 ARG HD3 1 1
6 10247 1 1 28 ARG HE H -6.753 2.012 8.435 1.00 . A A . 28 ARG HE 1 1
6 10248 1 1 28 ARG HG2 H -6.374 2.188 5.669 1.00 . A A . 28 ARG HG2 1 1
6 10249 1 1 28 ARG HG3 H -6.527 0.650 4.813 1.00 . A A . 28 ARG HG3 1 1
6 10250 1 1 28 ARG HH11 H -5.406 -1.215 8.077 1.00 . A A . 28 ARG HH11 1 1
6 10251 1 1 28 ARG HH12 H -4.431 -1.099 9.509 1.00 . A A . 28 ARG HH12 1 1
6 10252 1 1 28 ARG HH21 H -5.502 2.119 10.343 1.00 . A A . 28 ARG HH21 1 1
6 10253 1 1 28 ARG HH22 H -4.491 0.777 10.788 1.00 . A A . 28 ARG HH22 1 1
6 10254 1 1 28 ARG N N -4.316 1.053 3.353 1.00 . A A . 28 ARG N 1 1
6 10255 1 1 28 ARG NE N -6.416 1.113 8.220 1.00 . A A . 28 ARG NE 1 1
6 10256 1 1 28 ARG NH1 N -5.102 -0.695 8.879 1.00 . A A . 28 ARG NH1 1 1
6 10257 1 1 28 ARG NH2 N -5.159 1.193 10.163 1.00 . A A . 28 ARG NH2 1 1
6 10258 1 1 28 ARG O O -1.985 0.042 4.860 1.00 . A A . 28 ARG O 1 1
6 10259 1 1 29 TYR C C 0.431 2.742 5.920 1.00 . A A . 29 TYR C 1 1
6 10260 1 1 29 TYR CA C -0.030 2.046 4.643 1.00 . A A . 29 TYR CA 1 1
6 10261 1 1 29 TYR CB C 0.675 2.601 3.363 1.00 . A A . 29 TYR CB 1 1
6 10262 1 1 29 TYR CD1 C -0.957 4.198 2.197 1.00 . A A . 29 TYR CD1 1 1
6 10263 1 1 29 TYR CD2 C 0.990 5.153 3.215 1.00 . A A . 29 TYR CD2 1 1
6 10264 1 1 29 TYR CE1 C -1.368 5.454 1.804 1.00 . A A . 29 TYR CE1 1 1
6 10265 1 1 29 TYR CE2 C 0.574 6.410 2.825 1.00 . A A . 29 TYR CE2 1 1
6 10266 1 1 29 TYR CG C 0.234 4.011 2.915 1.00 . A A . 29 TYR CG 1 1
6 10267 1 1 29 TYR CZ C -0.603 6.555 2.120 1.00 . A A . 29 TYR CZ 1 1
6 10268 1 1 29 TYR H H -1.832 3.122 4.446 1.00 . A A . 29 TYR H 1 1
6 10269 1 1 29 TYR HA H 0.193 0.978 4.724 1.00 . A A . 29 TYR HA 1 1
6 10270 1 1 29 TYR HB2 H 1.744 2.621 3.534 1.00 . A A . 29 TYR HB2 1 1
6 10271 1 1 29 TYR HB3 H 0.479 1.917 2.539 1.00 . A A . 29 TYR HB3 1 1
6 10272 1 1 29 TYR HD1 H -1.563 3.336 1.946 1.00 . A A . 29 TYR HD1 1 1
6 10273 1 1 29 TYR HD2 H 1.913 5.042 3.767 1.00 . A A . 29 TYR HD2 1 1
6 10274 1 1 29 TYR HE1 H -2.291 5.571 1.250 1.00 . A A . 29 TYR HE1 1 1
6 10275 1 1 29 TYR HE2 H 1.178 7.278 3.069 1.00 . A A . 29 TYR HE2 1 1
6 10276 1 1 29 TYR HH H -0.293 8.292 1.359 1.00 . A A . 29 TYR HH 1 1
6 10277 1 1 29 TYR N N -1.479 2.216 4.563 1.00 . A A . 29 TYR N 1 1
6 10278 1 1 29 TYR O O 0.222 3.946 6.101 1.00 . A A . 29 TYR O 1 1
6 10279 1 1 29 TYR OH O -1.029 7.806 1.747 1.00 . A A . 29 TYR OH 1 1
6 10280 1 1 30 GLU C C 2.902 2.094 8.310 1.00 . A A . 30 GLU C 1 1
6 10281 1 1 30 GLU CA C 1.407 2.385 8.166 1.00 . A A . 30 GLU CA 1 1
6 10282 1 1 30 GLU CB C 0.587 1.610 9.244 1.00 . A A . 30 GLU CB 1 1
6 10283 1 1 30 GLU CD C -1.744 0.902 10.119 1.00 . A A . 30 GLU CD 1 1
6 10284 1 1 30 GLU CG C -0.953 1.749 9.102 1.00 . A A . 30 GLU CG 1 1
6 10285 1 1 30 GLU H H 1.090 0.999 6.615 1.00 . A A . 30 GLU H 1 1
6 10286 1 1 30 GLU HA H 1.229 3.454 8.270 1.00 . A A . 30 GLU HA 1 1
6 10287 1 1 30 GLU HB2 H 0.836 0.552 9.181 1.00 . A A . 30 GLU HB2 1 1
6 10288 1 1 30 GLU HB3 H 0.871 1.972 10.226 1.00 . A A . 30 GLU HB3 1 1
6 10289 1 1 30 GLU HG2 H -1.221 2.791 9.240 1.00 . A A . 30 GLU HG2 1 1
6 10290 1 1 30 GLU HG3 H -1.238 1.450 8.095 1.00 . A A . 30 GLU HG3 1 1
6 10291 1 1 30 GLU N N 0.983 1.942 6.837 1.00 . A A . 30 GLU N 1 1
6 10292 1 1 30 GLU O O 3.302 0.926 8.370 1.00 . A A . 30 GLU O 1 1
6 10293 1 1 30 GLU OE1 O -1.760 1.250 11.316 1.00 . A A . 30 GLU OE1 1 1
6 10294 1 1 30 GLU OE2 O -2.354 -0.118 9.731 1.00 . A A . 30 GLU OE2 1 1
6 10295 1 1 31 VAL C C 5.487 2.861 10.024 1.00 . A A . 31 VAL C 1 1
6 10296 1 1 31 VAL CA C 5.177 2.997 8.532 1.00 . A A . 31 VAL CA 1 1
6 10297 1 1 31 VAL CB C 5.982 4.196 7.918 1.00 . A A . 31 VAL CB 1 1
6 10298 1 1 31 VAL CG1 C 7.516 3.969 8.028 1.00 . A A . 31 VAL CG1 1 1
6 10299 1 1 31 VAL CG2 C 5.562 4.451 6.449 1.00 . A A . 31 VAL CG2 1 1
6 10300 1 1 31 VAL H H 3.353 4.048 8.234 1.00 . A A . 31 VAL H 1 1
6 10301 1 1 31 VAL HA H 5.486 2.082 8.015 1.00 . A A . 31 VAL HA 1 1
6 10302 1 1 31 VAL HB H 5.740 5.091 8.493 1.00 . A A . 31 VAL HB 1 1
6 10303 1 1 31 VAL HG11 H 7.794 3.069 7.491 1.00 . A A . 31 VAL HG11 1 1
6 10304 1 1 31 VAL HG12 H 7.799 3.866 9.066 1.00 . A A . 31 VAL HG12 1 1
6 10305 1 1 31 VAL HG13 H 8.042 4.815 7.600 1.00 . A A . 31 VAL HG13 1 1
6 10306 1 1 31 VAL HG21 H 5.767 3.574 5.849 1.00 . A A . 31 VAL HG21 1 1
6 10307 1 1 31 VAL HG22 H 6.116 5.292 6.053 1.00 . A A . 31 VAL HG22 1 1
6 10308 1 1 31 VAL HG23 H 4.504 4.674 6.405 1.00 . A A . 31 VAL HG23 1 1
6 10309 1 1 31 VAL N N 3.728 3.150 8.356 1.00 . A A . 31 VAL N 1 1
6 10310 1 1 31 VAL O O 5.247 3.787 10.811 1.00 . A A . 31 VAL O 1 1
6 10311 1 1 32 ARG C C 7.824 0.889 11.808 1.00 . A A . 32 ARG C 1 1
6 10312 1 1 32 ARG CA C 6.369 1.360 11.775 1.00 . A A . 32 ARG CA 1 1
6 10313 1 1 32 ARG CB C 5.429 0.240 12.301 1.00 . A A . 32 ARG CB 1 1
6 10314 1 1 32 ARG CD C 5.069 -1.518 14.145 1.00 . A A . 32 ARG CD 1 1
6 10315 1 1 32 ARG CG C 5.621 -0.130 13.795 1.00 . A A . 32 ARG CG 1 1
6 10316 1 1 32 ARG CZ C 6.062 -2.656 16.152 1.00 . A A . 32 ARG CZ 1 1
6 10317 1 1 32 ARG H H 6.208 1.037 9.694 1.00 . A A . 32 ARG H 1 1
6 10318 1 1 32 ARG HA H 6.263 2.248 12.399 1.00 . A A . 32 ARG HA 1 1
6 10319 1 1 32 ARG HB2 H 4.399 0.559 12.164 1.00 . A A . 32 ARG HB2 1 1
6 10320 1 1 32 ARG HB3 H 5.589 -0.650 11.704 1.00 . A A . 32 ARG HB3 1 1
6 10321 1 1 32 ARG HD2 H 4.026 -1.564 13.862 1.00 . A A . 32 ARG HD2 1 1
6 10322 1 1 32 ARG HD3 H 5.628 -2.261 13.580 1.00 . A A . 32 ARG HD3 1 1
6 10323 1 1 32 ARG HE H 4.538 -1.355 16.174 1.00 . A A . 32 ARG HE 1 1
6 10324 1 1 32 ARG HG2 H 6.680 -0.112 14.029 1.00 . A A . 32 ARG HG2 1 1
6 10325 1 1 32 ARG HG3 H 5.117 0.611 14.407 1.00 . A A . 32 ARG HG3 1 1
6 10326 1 1 32 ARG HH11 H 6.976 -3.166 14.421 1.00 . A A . 32 ARG HH11 1 1
6 10327 1 1 32 ARG HH12 H 7.611 -3.921 15.845 1.00 . A A . 32 ARG HH12 1 1
6 10328 1 1 32 ARG HH21 H 5.372 -2.365 18.037 1.00 . A A . 32 ARG HH21 1 1
6 10329 1 1 32 ARG HH22 H 6.698 -3.479 17.890 1.00 . A A . 32 ARG HH22 1 1
6 10330 1 1 32 ARG N N 6.022 1.701 10.394 1.00 . A A . 32 ARG N 1 1
6 10331 1 1 32 ARG NE N 5.182 -1.810 15.586 1.00 . A A . 32 ARG NE 1 1
6 10332 1 1 32 ARG NH1 N 6.958 -3.295 15.410 1.00 . A A . 32 ARG NH1 1 1
6 10333 1 1 32 ARG NH2 N 6.046 -2.844 17.464 1.00 . A A . 32 ARG NH2 1 1
6 10334 1 1 32 ARG O O 8.354 0.417 10.795 1.00 . A A . 32 ARG O 1 1
6 10335 1 1 33 GLN C C 9.766 -0.741 14.041 1.00 . A A . 33 GLN C 1 1
6 10336 1 1 33 GLN CA C 9.832 0.523 13.170 1.00 . A A . 33 GLN CA 1 1
6 10337 1 1 33 GLN CB C 10.737 1.602 13.833 1.00 . A A . 33 GLN CB 1 1
6 10338 1 1 33 GLN CD C 11.156 3.036 11.736 1.00 . A A . 33 GLN CD 1 1
6 10339 1 1 33 GLN CG C 10.689 3.001 13.191 1.00 . A A . 33 GLN CG 1 1
6 10340 1 1 33 GLN H H 8.003 1.421 13.719 1.00 . A A . 33 GLN H 1 1
6 10341 1 1 33 GLN HA H 10.249 0.260 12.198 1.00 . A A . 33 GLN HA 1 1
6 10342 1 1 33 GLN HB2 H 10.446 1.706 14.871 1.00 . A A . 33 GLN HB2 1 1
6 10343 1 1 33 GLN HB3 H 11.767 1.252 13.800 1.00 . A A . 33 GLN HB3 1 1
6 10344 1 1 33 GLN HE21 H 9.288 2.866 11.084 1.00 . A A . 33 GLN HE21 1 1
6 10345 1 1 33 GLN HE22 H 10.503 2.981 9.861 1.00 . A A . 33 GLN HE22 1 1
6 10346 1 1 33 GLN HG2 H 9.670 3.365 13.234 1.00 . A A . 33 GLN HG2 1 1
6 10347 1 1 33 GLN HG3 H 11.317 3.672 13.767 1.00 . A A . 33 GLN HG3 1 1
6 10348 1 1 33 GLN N N 8.472 1.021 12.967 1.00 . A A . 33 GLN N 1 1
6 10349 1 1 33 GLN NE2 N 10.222 2.948 10.799 1.00 . A A . 33 GLN NE2 1 1
6 10350 1 1 33 GLN O O 9.383 -0.683 15.217 1.00 . A A . 33 GLN O 1 1
6 10351 1 1 33 GLN OE1 O 12.345 3.178 11.454 1.00 . A A . 33 GLN OE1 1 1
6 10352 1 1 34 ASN C C 11.717 -3.456 14.438 1.00 . A A . 34 ASN C 1 1
6 10353 1 1 34 ASN CA C 10.234 -3.181 14.122 1.00 . A A . 34 ASN CA 1 1
6 10354 1 1 34 ASN CB C 9.611 -4.341 13.280 1.00 . A A . 34 ASN CB 1 1
6 10355 1 1 34 ASN CG C 10.342 -4.747 11.980 1.00 . A A . 34 ASN CG 1 1
6 10356 1 1 34 ASN H H 10.242 -1.848 12.464 1.00 . A A . 34 ASN H 1 1
6 10357 1 1 34 ASN HA H 9.694 -3.114 15.063 1.00 . A A . 34 ASN HA 1 1
6 10358 1 1 34 ASN HB2 H 9.554 -5.221 13.906 1.00 . A A . 34 ASN HB2 1 1
6 10359 1 1 34 ASN HB3 H 8.601 -4.058 13.012 1.00 . A A . 34 ASN HB3 1 1
6 10360 1 1 34 ASN HD21 H 11.095 -2.935 11.666 1.00 . A A . 34 ASN HD21 1 1
6 10361 1 1 34 ASN HD22 H 11.460 -4.106 10.473 1.00 . A A . 34 ASN HD22 1 1
6 10362 1 1 34 ASN N N 10.095 -1.883 13.427 1.00 . A A . 34 ASN N 1 1
6 10363 1 1 34 ASN ND2 N 11.042 -3.837 11.313 1.00 . A A . 34 ASN ND2 1 1
6 10364 1 1 34 ASN O O 12.593 -3.064 13.677 1.00 . A A . 34 ASN O 1 1
6 10365 1 1 34 ASN OD1 O 10.280 -5.901 11.572 1.00 . A A . 34 ASN OD1 1 1
6 10366 1 1 35 ALA C C 13.995 -5.556 15.092 1.00 . A A . 35 ALA C 1 1
6 10367 1 1 35 ALA CA C 13.365 -4.465 15.989 1.00 . A A . 35 ALA CA 1 1
6 10368 1 1 35 ALA CB C 13.367 -4.893 17.464 1.00 . A A . 35 ALA CB 1 1
6 10369 1 1 35 ALA H H 11.242 -4.433 16.119 1.00 . A A . 35 ALA H 1 1
6 10370 1 1 35 ALA HA H 13.968 -3.563 15.906 1.00 . A A . 35 ALA HA 1 1
6 10371 1 1 35 ALA HB1 H 12.949 -4.100 18.074 1.00 . A A . 35 ALA HB1 1 1
6 10372 1 1 35 ALA HB2 H 14.383 -5.091 17.789 1.00 . A A . 35 ALA HB2 1 1
6 10373 1 1 35 ALA HB3 H 12.772 -5.785 17.589 1.00 . A A . 35 ALA HB3 1 1
6 10374 1 1 35 ALA N N 11.988 -4.134 15.562 1.00 . A A . 35 ALA N 1 1
6 10375 1 1 35 ALA O O 15.220 -5.725 15.072 1.00 . A A . 35 ALA O 1 1
6 10376 1 1 36 GLU C C 14.284 -6.790 12.199 1.00 . A A . 36 GLU C 1 1
6 10377 1 1 36 GLU CA C 13.537 -7.354 13.432 1.00 . A A . 36 GLU CA 1 1
6 10378 1 1 36 GLU CB C 12.276 -8.162 12.994 1.00 . A A . 36 GLU CB 1 1
6 10379 1 1 36 GLU CD C 13.425 -10.425 12.506 1.00 . A A . 36 GLU CD 1 1
6 10380 1 1 36 GLU CG C 12.524 -9.296 11.972 1.00 . A A . 36 GLU CG 1 1
6 10381 1 1 36 GLU H H 12.176 -6.090 14.447 1.00 . A A . 36 GLU H 1 1
6 10382 1 1 36 GLU HA H 14.204 -8.019 13.971 1.00 . A A . 36 GLU HA 1 1
6 10383 1 1 36 GLU HB2 H 11.823 -8.601 13.879 1.00 . A A . 36 GLU HB2 1 1
6 10384 1 1 36 GLU HB3 H 11.560 -7.470 12.561 1.00 . A A . 36 GLU HB3 1 1
6 10385 1 1 36 GLU HG2 H 11.566 -9.724 11.694 1.00 . A A . 36 GLU HG2 1 1
6 10386 1 1 36 GLU HG3 H 12.978 -8.866 11.083 1.00 . A A . 36 GLU HG3 1 1
6 10387 1 1 36 GLU N N 13.132 -6.282 14.356 1.00 . A A . 36 GLU N 1 1
6 10388 1 1 36 GLU O O 15.405 -7.210 11.901 1.00 . A A . 36 GLU O 1 1
6 10389 1 1 36 GLU OE1 O 12.942 -11.240 13.320 1.00 . A A . 36 GLU OE1 1 1
6 10390 1 1 36 GLU OE2 O 14.614 -10.506 12.119 1.00 . A A . 36 GLU OE2 1 1
6 10391 1 1 37 SER C C 14.362 -3.801 10.170 1.00 . A A . 37 SER C 1 1
6 10392 1 1 37 SER CA C 14.132 -5.331 10.186 1.00 . A A . 37 SER CA 1 1
6 10393 1 1 37 SER CB C 13.097 -5.747 9.116 1.00 . A A . 37 SER CB 1 1
6 10394 1 1 37 SER H H 12.859 -5.410 11.897 1.00 . A A . 37 SER H 1 1
6 10395 1 1 37 SER HA H 15.078 -5.812 9.955 1.00 . A A . 37 SER HA 1 1
6 10396 1 1 37 SER HB2 H 12.929 -6.815 9.169 1.00 . A A . 37 SER HB2 1 1
6 10397 1 1 37 SER HB3 H 12.159 -5.235 9.298 1.00 . A A . 37 SER HB3 1 1
6 10398 1 1 37 SER HG H 13.677 -6.253 7.315 1.00 . A A . 37 SER HG 1 1
6 10399 1 1 37 SER N N 13.660 -5.816 11.508 1.00 . A A . 37 SER N 1 1
6 10400 1 1 37 SER O O 14.681 -3.224 9.116 1.00 . A A . 37 SER O 1 1
6 10401 1 1 37 SER OG O 13.534 -5.435 7.805 1.00 . A A . 37 SER OG 1 1
6 10402 1 1 38 GLY C C 13.132 -0.977 10.982 1.00 . A A . 38 GLY C 1 1
6 10403 1 1 38 GLY CA C 14.384 -1.701 11.454 1.00 . A A . 38 GLY CA 1 1
6 10404 1 1 38 GLY H H 13.994 -3.669 12.142 1.00 . A A . 38 GLY H 1 1
6 10405 1 1 38 GLY HA2 H 14.561 -1.452 12.492 1.00 . A A . 38 GLY HA2 1 1
6 10406 1 1 38 GLY HA3 H 15.239 -1.377 10.870 1.00 . A A . 38 GLY HA3 1 1
6 10407 1 1 38 GLY N N 14.228 -3.156 11.341 1.00 . A A . 38 GLY N 1 1
6 10408 1 1 38 GLY O O 12.074 -1.127 11.582 1.00 . A A . 38 GLY O 1 1
6 10409 1 1 39 ALA C C 11.346 -0.557 8.359 1.00 . A A . 39 ALA C 1 1
6 10410 1 1 39 ALA CA C 12.095 0.442 9.251 1.00 . A A . 39 ALA CA 1 1
6 10411 1 1 39 ALA CB C 12.569 1.654 8.428 1.00 . A A . 39 ALA CB 1 1
6 10412 1 1 39 ALA H H 14.128 -0.092 9.500 1.00 . A A . 39 ALA H 1 1
6 10413 1 1 39 ALA HA H 11.418 0.804 10.035 1.00 . A A . 39 ALA HA 1 1
6 10414 1 1 39 ALA HB1 H 13.087 2.352 9.073 1.00 . A A . 39 ALA HB1 1 1
6 10415 1 1 39 ALA HB2 H 11.716 2.147 7.979 1.00 . A A . 39 ALA HB2 1 1
6 10416 1 1 39 ALA HB3 H 13.245 1.329 7.643 1.00 . A A . 39 ALA HB3 1 1
6 10417 1 1 39 ALA N N 13.244 -0.214 9.891 1.00 . A A . 39 ALA N 1 1
6 10418 1 1 39 ALA O O 11.976 -1.364 7.664 1.00 . A A . 39 ALA O 1 1
6 10419 1 1 40 TYR C C 7.803 -0.534 7.334 1.00 . A A . 40 TYR C 1 1
6 10420 1 1 40 TYR CA C 9.145 -1.266 7.482 1.00 . A A . 40 TYR CA 1 1
6 10421 1 1 40 TYR CB C 8.946 -2.753 7.954 1.00 . A A . 40 TYR CB 1 1
6 10422 1 1 40 TYR CD1 C 7.898 -2.715 10.292 1.00 . A A . 40 TYR CD1 1 1
6 10423 1 1 40 TYR CD2 C 6.559 -3.515 8.482 1.00 . A A . 40 TYR CD2 1 1
6 10424 1 1 40 TYR CE1 C 6.846 -2.933 11.157 1.00 . A A . 40 TYR CE1 1 1
6 10425 1 1 40 TYR CE2 C 5.509 -3.733 9.345 1.00 . A A . 40 TYR CE2 1 1
6 10426 1 1 40 TYR CG C 7.784 -3.006 8.934 1.00 . A A . 40 TYR CG 1 1
6 10427 1 1 40 TYR CZ C 5.649 -3.433 10.678 1.00 . A A . 40 TYR CZ 1 1
6 10428 1 1 40 TYR H H 9.581 0.047 9.106 1.00 . A A . 40 TYR H 1 1
6 10429 1 1 40 TYR HA H 9.630 -1.266 6.504 1.00 . A A . 40 TYR HA 1 1
6 10430 1 1 40 TYR HB2 H 8.778 -3.376 7.078 1.00 . A A . 40 TYR HB2 1 1
6 10431 1 1 40 TYR HB3 H 9.861 -3.091 8.432 1.00 . A A . 40 TYR HB3 1 1
6 10432 1 1 40 TYR HD1 H 8.832 -2.315 10.673 1.00 . A A . 40 TYR HD1 1 1
6 10433 1 1 40 TYR HD2 H 6.442 -3.748 7.430 1.00 . A A . 40 TYR HD2 1 1
6 10434 1 1 40 TYR HE1 H 6.960 -2.700 12.207 1.00 . A A . 40 TYR HE1 1 1
6 10435 1 1 40 TYR HE2 H 4.573 -4.127 8.964 1.00 . A A . 40 TYR HE2 1 1
6 10436 1 1 40 TYR HH H 4.167 -4.486 11.314 1.00 . A A . 40 TYR HH 1 1
6 10437 1 1 40 TYR N N 10.008 -0.514 8.412 1.00 . A A . 40 TYR N 1 1
6 10438 1 1 40 TYR O O 7.491 0.379 8.109 1.00 . A A . 40 TYR O 1 1
6 10439 1 1 40 TYR OH O 4.592 -3.648 11.539 1.00 . A A . 40 TYR OH 1 1
6 10440 1 1 41 VAL C C 4.665 -1.598 6.100 1.00 . A A . 41 VAL C 1 1
6 10441 1 1 41 VAL CA C 5.649 -0.415 6.132 1.00 . A A . 41 VAL CA 1 1
6 10442 1 1 41 VAL CB C 5.503 0.420 4.802 1.00 . A A . 41 VAL CB 1 1
6 10443 1 1 41 VAL CG1 C 4.162 1.200 4.772 1.00 . A A . 41 VAL CG1 1 1
6 10444 1 1 41 VAL CG2 C 6.705 1.369 4.579 1.00 . A A . 41 VAL CG2 1 1
6 10445 1 1 41 VAL H H 7.350 -1.594 5.696 1.00 . A A . 41 VAL H 1 1
6 10446 1 1 41 VAL HA H 5.399 0.234 6.975 1.00 . A A . 41 VAL HA 1 1
6 10447 1 1 41 VAL HB H 5.484 -0.289 3.968 1.00 . A A . 41 VAL HB 1 1
6 10448 1 1 41 VAL HG11 H 4.082 1.752 3.843 1.00 . A A . 41 VAL HG11 1 1
6 10449 1 1 41 VAL HG12 H 4.123 1.894 5.602 1.00 . A A . 41 VAL HG12 1 1
6 10450 1 1 41 VAL HG13 H 3.336 0.508 4.847 1.00 . A A . 41 VAL HG13 1 1
6 10451 1 1 41 VAL HG21 H 6.574 1.916 3.651 1.00 . A A . 41 VAL HG21 1 1
6 10452 1 1 41 VAL HG22 H 7.617 0.791 4.521 1.00 . A A . 41 VAL HG22 1 1
6 10453 1 1 41 VAL HG23 H 6.776 2.069 5.398 1.00 . A A . 41 VAL HG23 1 1
6 10454 1 1 41 VAL N N 7.011 -0.931 6.328 1.00 . A A . 41 VAL N 1 1
6 10455 1 1 41 VAL O O 4.818 -2.521 5.289 1.00 . A A . 41 VAL O 1 1
6 10456 1 1 42 HIS C C 1.523 -2.001 5.984 1.00 . A A . 42 HIS C 1 1
6 10457 1 1 42 HIS CA C 2.552 -2.509 6.997 1.00 . A A . 42 HIS CA 1 1
6 10458 1 1 42 HIS CB C 1.926 -2.624 8.419 1.00 . A A . 42 HIS CB 1 1
6 10459 1 1 42 HIS CD2 C -0.687 -2.548 8.522 1.00 . A A . 42 HIS CD2 1 1
6 10460 1 1 42 HIS CE1 C -1.091 -4.689 8.528 1.00 . A A . 42 HIS CE1 1 1
6 10461 1 1 42 HIS CG C 0.512 -3.181 8.473 1.00 . A A . 42 HIS CG 1 1
6 10462 1 1 42 HIS H H 3.686 -0.879 7.691 1.00 . A A . 42 HIS H 1 1
6 10463 1 1 42 HIS HA H 2.922 -3.487 6.687 1.00 . A A . 42 HIS HA 1 1
6 10464 1 1 42 HIS HB2 H 2.551 -3.269 9.022 1.00 . A A . 42 HIS HB2 1 1
6 10465 1 1 42 HIS HB3 H 1.910 -1.641 8.878 1.00 . A A . 42 HIS HB3 1 1
6 10466 1 1 42 HIS HD1 H 0.862 -5.256 8.457 1.00 . A A . 42 HIS HD1 1 1
6 10467 1 1 42 HIS HD2 H -0.844 -1.478 8.539 1.00 . A A . 42 HIS HD2 1 1
6 10468 1 1 42 HIS HE1 H -1.609 -5.639 8.546 1.00 . A A . 42 HIS HE1 1 1
6 10469 1 1 42 HIS HE2 H -2.589 -3.344 8.810 1.00 . A A . 42 HIS HE2 1 1
6 10470 1 1 42 HIS N N 3.683 -1.576 7.009 1.00 . A A . 42 HIS N 1 1
6 10471 1 1 42 HIS ND1 N 0.215 -4.524 8.481 1.00 . A A . 42 HIS ND1 1 1
6 10472 1 1 42 HIS NE2 N -1.660 -3.506 8.556 1.00 . A A . 42 HIS NE2 1 1
6 10473 1 1 42 HIS O O 0.976 -0.910 6.152 1.00 . A A . 42 HIS O 1 1
6 10474 1 1 43 PHE C C -0.989 -3.329 4.253 1.00 . A A . 43 PHE C 1 1
6 10475 1 1 43 PHE CA C 0.246 -2.476 3.940 1.00 . A A . 43 PHE CA 1 1
6 10476 1 1 43 PHE CB C 0.776 -2.743 2.512 1.00 . A A . 43 PHE CB 1 1
6 10477 1 1 43 PHE CD1 C 1.899 -0.579 1.770 1.00 . A A . 43 PHE CD1 1 1
6 10478 1 1 43 PHE CD2 C 3.302 -2.474 2.200 1.00 . A A . 43 PHE CD2 1 1
6 10479 1 1 43 PHE CE1 C 3.017 0.170 1.444 1.00 . A A . 43 PHE CE1 1 1
6 10480 1 1 43 PHE CE2 C 4.415 -1.722 1.875 1.00 . A A . 43 PHE CE2 1 1
6 10481 1 1 43 PHE CG C 2.018 -1.917 2.152 1.00 . A A . 43 PHE CG 1 1
6 10482 1 1 43 PHE CZ C 4.274 -0.402 1.495 1.00 . A A . 43 PHE CZ 1 1
6 10483 1 1 43 PHE H H 1.800 -3.609 4.838 1.00 . A A . 43 PHE H 1 1
6 10484 1 1 43 PHE HA H -0.023 -1.420 4.026 1.00 . A A . 43 PHE HA 1 1
6 10485 1 1 43 PHE HB2 H 1.029 -3.795 2.419 1.00 . A A . 43 PHE HB2 1 1
6 10486 1 1 43 PHE HB3 H -0.002 -2.513 1.789 1.00 . A A . 43 PHE HB3 1 1
6 10487 1 1 43 PHE HD1 H 0.915 -0.121 1.730 1.00 . A A . 43 PHE HD1 1 1
6 10488 1 1 43 PHE HD2 H 3.423 -3.510 2.499 1.00 . A A . 43 PHE HD2 1 1
6 10489 1 1 43 PHE HE1 H 2.907 1.205 1.148 1.00 . A A . 43 PHE HE1 1 1
6 10490 1 1 43 PHE HE2 H 5.400 -2.172 1.913 1.00 . A A . 43 PHE HE2 1 1
6 10491 1 1 43 PHE HZ H 5.147 0.186 1.239 1.00 . A A . 43 PHE HZ 1 1
6 10492 1 1 43 PHE N N 1.281 -2.780 4.937 1.00 . A A . 43 PHE N 1 1
6 10493 1 1 43 PHE O O -0.868 -4.514 4.572 1.00 . A A . 43 PHE O 1 1
6 10494 1 1 44 ASP C C -4.494 -2.929 3.527 1.00 . A A . 44 ASP C 1 1
6 10495 1 1 44 ASP CA C -3.439 -3.341 4.552 1.00 . A A . 44 ASP CA 1 1
6 10496 1 1 44 ASP CB C -3.846 -2.915 5.987 1.00 . A A . 44 ASP CB 1 1
6 10497 1 1 44 ASP CG C -5.182 -3.507 6.464 1.00 . A A . 44 ASP CG 1 1
6 10498 1 1 44 ASP H H -2.178 -1.771 3.916 1.00 . A A . 44 ASP H 1 1
6 10499 1 1 44 ASP HA H -3.314 -4.424 4.520 1.00 . A A . 44 ASP HA 1 1
6 10500 1 1 44 ASP HB2 H -3.076 -3.239 6.677 1.00 . A A . 44 ASP HB2 1 1
6 10501 1 1 44 ASP HB3 H -3.902 -1.830 6.022 1.00 . A A . 44 ASP HB3 1 1
6 10502 1 1 44 ASP N N -2.162 -2.707 4.199 1.00 . A A . 44 ASP N 1 1
6 10503 1 1 44 ASP O O -4.491 -1.794 3.062 1.00 . A A . 44 ASP O 1 1
6 10504 1 1 44 ASP OD1 O -5.367 -4.730 6.360 1.00 . A A . 44 ASP OD1 1 1
6 10505 1 1 44 ASP OD2 O -6.032 -2.757 6.987 1.00 . A A . 44 ASP OD2 1 1
6 10506 1 1 45 MET C C -7.715 -4.263 2.516 1.00 . A A . 45 MET C 1 1
6 10507 1 1 45 MET CA C -6.377 -3.659 2.093 1.00 . A A . 45 MET CA 1 1
6 10508 1 1 45 MET CB C -5.913 -4.311 0.755 1.00 . A A . 45 MET CB 1 1
6 10509 1 1 45 MET CE C -5.553 -4.204 -2.425 1.00 . A A . 45 MET CE 1 1
6 10510 1 1 45 MET CG C -4.622 -3.722 0.158 1.00 . A A . 45 MET CG 1 1
6 10511 1 1 45 MET H H -5.360 -4.726 3.617 1.00 . A A . 45 MET H 1 1
6 10512 1 1 45 MET HA H -6.505 -2.590 1.940 1.00 . A A . 45 MET HA 1 1
6 10513 1 1 45 MET HB2 H -5.748 -5.371 0.919 1.00 . A A . 45 MET HB2 1 1
6 10514 1 1 45 MET HB3 H -6.701 -4.201 0.017 1.00 . A A . 45 MET HB3 1 1
6 10515 1 1 45 MET HE1 H -5.383 -4.629 -3.404 1.00 . A A . 45 MET HE1 1 1
6 10516 1 1 45 MET HE2 H -5.696 -3.138 -2.519 1.00 . A A . 45 MET HE2 1 1
6 10517 1 1 45 MET HE3 H -6.438 -4.650 -1.990 1.00 . A A . 45 MET HE3 1 1
6 10518 1 1 45 MET HG2 H -4.772 -2.666 -0.039 1.00 . A A . 45 MET HG2 1 1
6 10519 1 1 45 MET HG3 H -3.816 -3.836 0.874 1.00 . A A . 45 MET HG3 1 1
6 10520 1 1 45 MET N N -5.373 -3.864 3.154 1.00 . A A . 45 MET N 1 1
6 10521 1 1 45 MET O O -7.768 -5.408 2.966 1.00 . A A . 45 MET O 1 1
6 10522 1 1 45 MET SD S -4.134 -4.529 -1.381 1.00 . A A . 45 MET SD 1 1
6 10523 1 1 46 ASP C C -11.148 -3.212 1.695 1.00 . A A . 46 ASP C 1 1
6 10524 1 1 46 ASP CA C -10.166 -3.970 2.598 1.00 . A A . 46 ASP CA 1 1
6 10525 1 1 46 ASP CB C -10.573 -3.835 4.097 1.00 . A A . 46 ASP CB 1 1
6 10526 1 1 46 ASP CG C -10.793 -2.376 4.555 1.00 . A A . 46 ASP CG 1 1
6 10527 1 1 46 ASP H H -8.656 -2.563 2.070 1.00 . A A . 46 ASP H 1 1
6 10528 1 1 46 ASP HA H -10.207 -5.023 2.318 1.00 . A A . 46 ASP HA 1 1
6 10529 1 1 46 ASP HB2 H -11.491 -4.395 4.260 1.00 . A A . 46 ASP HB2 1 1
6 10530 1 1 46 ASP HB3 H -9.796 -4.282 4.711 1.00 . A A . 46 ASP HB3 1 1
6 10531 1 1 46 ASP N N -8.791 -3.491 2.359 1.00 . A A . 46 ASP N 1 1
6 10532 1 1 46 ASP O O -10.747 -2.325 0.938 1.00 . A A . 46 ASP O 1 1
6 10533 1 1 46 ASP OD1 O -9.806 -1.676 4.864 1.00 . A A . 46 ASP OD1 1 1
6 10534 1 1 46 ASP OD2 O -11.962 -1.933 4.637 1.00 . A A . 46 ASP OD2 1 1
6 10535 1 1 47 GLY C C -14.455 -3.911 0.417 1.00 . A A . 47 GLY C 1 1
6 10536 1 1 47 GLY CA C -13.498 -2.916 1.032 1.00 . A A . 47 GLY CA 1 1
6 10537 1 1 47 GLY H H -12.631 -4.413 2.274 1.00 . A A . 47 GLY H 1 1
6 10538 1 1 47 GLY HA2 H -14.042 -2.286 1.723 1.00 . A A . 47 GLY HA2 1 1
6 10539 1 1 47 GLY HA3 H -13.078 -2.293 0.247 1.00 . A A . 47 GLY HA3 1 1
6 10540 1 1 47 GLY N N -12.425 -3.601 1.757 1.00 . A A . 47 GLY N 1 1
6 10541 1 1 47 GLY O O -14.826 -4.885 1.075 1.00 . A A . 47 GLY O 1 1
6 10542 1 1 48 GLU C C -15.340 -4.450 -3.110 1.00 . A A . 48 GLU C 1 1
6 10543 1 1 48 GLU CA C -15.671 -4.610 -1.626 1.00 . A A . 48 GLU CA 1 1
6 10544 1 1 48 GLU CB C -17.190 -4.398 -1.343 1.00 . A A . 48 GLU CB 1 1
6 10545 1 1 48 GLU CD C -19.236 -2.875 -1.589 1.00 . A A . 48 GLU CD 1 1
6 10546 1 1 48 GLU CG C -17.832 -3.221 -2.087 1.00 . A A . 48 GLU CG 1 1
6 10547 1 1 48 GLU H H -14.497 -2.869 -1.293 1.00 . A A . 48 GLU H 1 1
6 10548 1 1 48 GLU HA H -15.395 -5.624 -1.337 1.00 . A A . 48 GLU HA 1 1
6 10549 1 1 48 GLU HB2 H -17.728 -5.303 -1.619 1.00 . A A . 48 GLU HB2 1 1
6 10550 1 1 48 GLU HB3 H -17.316 -4.241 -0.277 1.00 . A A . 48 GLU HB3 1 1
6 10551 1 1 48 GLU HG2 H -17.194 -2.352 -1.972 1.00 . A A . 48 GLU HG2 1 1
6 10552 1 1 48 GLU HG3 H -17.886 -3.464 -3.144 1.00 . A A . 48 GLU HG3 1 1
6 10553 1 1 48 GLU N N -14.832 -3.680 -0.847 1.00 . A A . 48 GLU N 1 1
6 10554 1 1 48 GLU O O -14.692 -3.465 -3.502 1.00 . A A . 48 GLU O 1 1
6 10555 1 1 48 GLU OE1 O -20.203 -3.529 -2.018 1.00 . A A . 48 GLU OE1 1 1
6 10556 1 1 48 GLU OE2 O -19.376 -1.952 -0.762 1.00 . A A . 48 GLU OE2 1 1
6 10557 1 1 49 ILE C C -16.529 -6.276 -6.039 1.00 . A A . 49 ILE C 1 1
6 10558 1 1 49 ILE CA C -15.379 -5.545 -5.325 1.00 . A A . 49 ILE CA 1 1
6 10559 1 1 49 ILE CB C -14.012 -6.332 -5.491 1.00 . A A . 49 ILE CB 1 1
6 10560 1 1 49 ILE CD1 C -11.424 -6.088 -5.280 1.00 . A A . 49 ILE CD1 1 1
6 10561 1 1 49 ILE CG1 C -12.783 -5.426 -5.132 1.00 . A A . 49 ILE CG1 1 1
6 10562 1 1 49 ILE CG2 C -13.878 -6.886 -6.929 1.00 . A A . 49 ILE CG2 1 1
6 10563 1 1 49 ILE H H -16.698 -5.794 -3.790 1.00 . A A . 49 ILE H 1 1
6 10564 1 1 49 ILE HA H -15.271 -4.549 -5.763 1.00 . A A . 49 ILE HA 1 1
6 10565 1 1 49 ILE HB H -14.037 -7.179 -4.811 1.00 . A A . 49 ILE HB 1 1
6 10566 1 1 49 ILE HD11 H -10.653 -5.378 -5.022 1.00 . A A . 49 ILE HD11 1 1
6 10567 1 1 49 ILE HD12 H -11.284 -6.414 -6.302 1.00 . A A . 49 ILE HD12 1 1
6 10568 1 1 49 ILE HD13 H -11.363 -6.938 -4.617 1.00 . A A . 49 ILE HD13 1 1
6 10569 1 1 49 ILE HG12 H -12.783 -4.551 -5.769 1.00 . A A . 49 ILE HG12 1 1
6 10570 1 1 49 ILE HG13 H -12.874 -5.101 -4.101 1.00 . A A . 49 ILE HG13 1 1
6 10571 1 1 49 ILE HG21 H -13.946 -6.071 -7.644 1.00 . A A . 49 ILE HG21 1 1
6 10572 1 1 49 ILE HG22 H -14.675 -7.592 -7.127 1.00 . A A . 49 ILE HG22 1 1
6 10573 1 1 49 ILE HG23 H -12.925 -7.389 -7.049 1.00 . A A . 49 ILE HG23 1 1
6 10574 1 1 49 ILE N N -15.826 -5.385 -3.943 1.00 . A A . 49 ILE N 1 1
6 10575 1 1 49 ILE O O -16.780 -7.450 -5.721 1.00 . A A . 49 ILE O 1 1
6 10576 1 1 50 ASP C C -19.540 -6.503 -6.606 1.00 . A A . 50 ASP C 1 1
6 10577 1 1 50 ASP CA C -18.445 -6.123 -7.645 1.00 . A A . 50 ASP CA 1 1
6 10578 1 1 50 ASP CB C -18.025 -7.334 -8.548 1.00 . A A . 50 ASP CB 1 1
6 10579 1 1 50 ASP CG C -19.084 -7.770 -9.588 1.00 . A A . 50 ASP CG 1 1
6 10580 1 1 50 ASP H H -17.017 -4.639 -7.101 1.00 . A A . 50 ASP H 1 1
6 10581 1 1 50 ASP HA H -18.835 -5.328 -8.270 1.00 . A A . 50 ASP HA 1 1
6 10582 1 1 50 ASP HB2 H -17.116 -7.066 -9.082 1.00 . A A . 50 ASP HB2 1 1
6 10583 1 1 50 ASP HB3 H -17.795 -8.182 -7.907 1.00 . A A . 50 ASP HB3 1 1
6 10584 1 1 50 ASP N N -17.259 -5.571 -6.935 1.00 . A A . 50 ASP N 1 1
6 10585 1 1 50 ASP O O -20.318 -7.443 -6.795 1.00 . A A . 50 ASP O 1 1
6 10586 1 1 50 ASP OD1 O -19.147 -7.161 -10.675 1.00 . A A . 50 ASP OD1 1 1
6 10587 1 1 50 ASP OD2 O -19.845 -8.725 -9.332 1.00 . A A . 50 ASP OD2 1 1
6 10588 1 1 51 GLY C C -19.863 -6.945 -3.302 1.00 . A A . 51 GLY C 1 1
6 10589 1 1 51 GLY CA C -20.478 -6.028 -4.370 1.00 . A A . 51 GLY CA 1 1
6 10590 1 1 51 GLY H H -19.101 -4.880 -5.502 1.00 . A A . 51 GLY H 1 1
6 10591 1 1 51 GLY HA2 H -20.742 -5.091 -3.900 1.00 . A A . 51 GLY HA2 1 1
6 10592 1 1 51 GLY HA3 H -21.388 -6.490 -4.732 1.00 . A A . 51 GLY HA3 1 1
6 10593 1 1 51 GLY N N -19.598 -5.725 -5.508 1.00 . A A . 51 GLY N 1 1
6 10594 1 1 51 GLY O O -20.297 -6.910 -2.148 1.00 . A A . 51 GLY O 1 1
6 10595 1 1 52 LYS C C -17.164 -8.152 -1.888 1.00 . A A . 52 LYS C 1 1
6 10596 1 1 52 LYS CA C -18.260 -8.786 -2.780 1.00 . A A . 52 LYS CA 1 1
6 10597 1 1 52 LYS CB C -17.623 -9.942 -3.599 1.00 . A A . 52 LYS CB 1 1
6 10598 1 1 52 LYS CD C -19.198 -10.350 -5.633 1.00 . A A . 52 LYS CD 1 1
6 10599 1 1 52 LYS CE C -20.058 -11.394 -6.369 1.00 . A A . 52 LYS CE 1 1
6 10600 1 1 52 LYS CG C -18.604 -10.904 -4.319 1.00 . A A . 52 LYS CG 1 1
6 10601 1 1 52 LYS H H -18.558 -7.752 -4.605 1.00 . A A . 52 LYS H 1 1
6 10602 1 1 52 LYS HA H -19.041 -9.195 -2.153 1.00 . A A . 52 LYS HA 1 1
6 10603 1 1 52 LYS HB2 H -16.972 -9.501 -4.348 1.00 . A A . 52 LYS HB2 1 1
6 10604 1 1 52 LYS HB3 H -17.005 -10.539 -2.934 1.00 . A A . 52 LYS HB3 1 1
6 10605 1 1 52 LYS HD2 H -19.811 -9.482 -5.405 1.00 . A A . 52 LYS HD2 1 1
6 10606 1 1 52 LYS HD3 H -18.385 -10.041 -6.283 1.00 . A A . 52 LYS HD3 1 1
6 10607 1 1 52 LYS HE2 H -19.461 -12.274 -6.565 1.00 . A A . 52 LYS HE2 1 1
6 10608 1 1 52 LYS HE3 H -20.897 -11.668 -5.739 1.00 . A A . 52 LYS HE3 1 1
6 10609 1 1 52 LYS HG2 H -18.073 -11.822 -4.551 1.00 . A A . 52 LYS HG2 1 1
6 10610 1 1 52 LYS HG3 H -19.418 -11.140 -3.640 1.00 . A A . 52 LYS HG3 1 1
6 10611 1 1 52 LYS HZ1 H -21.135 -11.616 -8.141 1.00 . A A . 52 LYS HZ1 1 1
6 10612 1 1 52 LYS HZ2 H -19.793 -10.598 -8.278 1.00 . A A . 52 LYS HZ2 1 1
6 10613 1 1 52 LYS HZ3 H -21.188 -10.055 -7.494 1.00 . A A . 52 LYS HZ3 1 1
6 10614 1 1 52 LYS N N -18.879 -7.785 -3.684 1.00 . A A . 52 LYS N 1 1
6 10615 1 1 52 LYS NZ N -20.581 -10.882 -7.659 1.00 . A A . 52 LYS NZ 1 1
6 10616 1 1 52 LYS O O -16.174 -7.655 -2.423 1.00 . A A . 52 LYS O 1 1
6 10617 1 1 53 PRO C C -14.991 -8.522 0.437 1.00 . A A . 53 PRO C 1 1
6 10618 1 1 53 PRO CA C -16.269 -7.648 0.406 1.00 . A A . 53 PRO CA 1 1
6 10619 1 1 53 PRO CB C -16.989 -7.623 1.777 1.00 . A A . 53 PRO CB 1 1
6 10620 1 1 53 PRO CD C -18.488 -8.687 0.236 1.00 . A A . 53 PRO CD 1 1
6 10621 1 1 53 PRO CG C -18.017 -8.711 1.677 1.00 . A A . 53 PRO CG 1 1
6 10622 1 1 53 PRO HA H -15.988 -6.636 0.130 1.00 . A A . 53 PRO HA 1 1
6 10623 1 1 53 PRO HB2 H -16.285 -7.805 2.586 1.00 . A A . 53 PRO HB2 1 1
6 10624 1 1 53 PRO HB3 H -17.456 -6.652 1.925 1.00 . A A . 53 PRO HB3 1 1
6 10625 1 1 53 PRO HD2 H -18.755 -9.684 -0.095 1.00 . A A . 53 PRO HD2 1 1
6 10626 1 1 53 PRO HD3 H -19.336 -8.018 0.120 1.00 . A A . 53 PRO HD3 1 1
6 10627 1 1 53 PRO HG2 H -17.569 -9.673 1.914 1.00 . A A . 53 PRO HG2 1 1
6 10628 1 1 53 PRO HG3 H -18.843 -8.510 2.351 1.00 . A A . 53 PRO HG3 1 1
6 10629 1 1 53 PRO N N -17.308 -8.175 -0.519 1.00 . A A . 53 PRO N 1 1
6 10630 1 1 53 PRO O O -15.056 -9.746 0.256 1.00 . A A . 53 PRO O 1 1
6 10631 1 1 54 PHE C C -11.645 -7.890 1.818 1.00 . A A . 54 PHE C 1 1
6 10632 1 1 54 PHE CA C -12.520 -8.558 0.741 1.00 . A A . 54 PHE CA 1 1
6 10633 1 1 54 PHE CB C -11.793 -8.539 -0.647 1.00 . A A . 54 PHE CB 1 1
6 10634 1 1 54 PHE CD1 C -11.954 -6.086 -1.356 1.00 . A A . 54 PHE CD1 1 1
6 10635 1 1 54 PHE CD2 C -9.769 -7.042 -1.102 1.00 . A A . 54 PHE CD2 1 1
6 10636 1 1 54 PHE CE1 C -11.380 -4.876 -1.700 1.00 . A A . 54 PHE CE1 1 1
6 10637 1 1 54 PHE CE2 C -9.199 -5.832 -1.450 1.00 . A A . 54 PHE CE2 1 1
6 10638 1 1 54 PHE CG C -11.161 -7.194 -1.052 1.00 . A A . 54 PHE CG 1 1
6 10639 1 1 54 PHE CZ C -10.004 -4.749 -1.743 1.00 . A A . 54 PHE CZ 1 1
6 10640 1 1 54 PHE H H -13.853 -6.899 0.769 1.00 . A A . 54 PHE H 1 1
6 10641 1 1 54 PHE HA H -12.694 -9.593 1.035 1.00 . A A . 54 PHE HA 1 1
6 10642 1 1 54 PHE HB2 H -11.009 -9.291 -0.639 1.00 . A A . 54 PHE HB2 1 1
6 10643 1 1 54 PHE HB3 H -12.509 -8.810 -1.416 1.00 . A A . 54 PHE HB3 1 1
6 10644 1 1 54 PHE HD1 H -13.033 -6.178 -1.321 1.00 . A A . 54 PHE HD1 1 1
6 10645 1 1 54 PHE HD2 H -9.132 -7.886 -0.872 1.00 . A A . 54 PHE HD2 1 1
6 10646 1 1 54 PHE HE1 H -12.008 -4.027 -1.936 1.00 . A A . 54 PHE HE1 1 1
6 10647 1 1 54 PHE HE2 H -8.122 -5.733 -1.487 1.00 . A A . 54 PHE HE2 1 1
6 10648 1 1 54 PHE HZ H -9.556 -3.802 -2.013 1.00 . A A . 54 PHE HZ 1 1
6 10649 1 1 54 PHE N N -13.831 -7.874 0.659 1.00 . A A . 54 PHE N 1 1
6 10650 1 1 54 PHE O O -11.793 -6.693 2.081 1.00 . A A . 54 PHE O 1 1
6 10651 1 1 55 SER C C -8.443 -8.998 3.303 1.00 . A A . 55 SER C 1 1
6 10652 1 1 55 SER CA C -9.742 -8.164 3.395 1.00 . A A . 55 SER CA 1 1
6 10653 1 1 55 SER CB C -10.294 -8.199 4.843 1.00 . A A . 55 SER CB 1 1
6 10654 1 1 55 SER H H -10.790 -9.644 2.287 1.00 . A A . 55 SER H 1 1
6 10655 1 1 55 SER HA H -9.514 -7.133 3.130 1.00 . A A . 55 SER HA 1 1
6 10656 1 1 55 SER HB2 H -10.557 -9.211 5.104 1.00 . A A . 55 SER HB2 1 1
6 10657 1 1 55 SER HB3 H -9.534 -7.840 5.528 1.00 . A A . 55 SER HB3 1 1
6 10658 1 1 55 SER HG H -11.575 -6.849 4.203 1.00 . A A . 55 SER HG 1 1
6 10659 1 1 55 SER N N -10.749 -8.676 2.445 1.00 . A A . 55 SER N 1 1
6 10660 1 1 55 SER O O -8.477 -10.220 3.480 1.00 . A A . 55 SER O 1 1
6 10661 1 1 55 SER OG O -11.453 -7.387 4.995 1.00 . A A . 55 SER OG 1 1
6 10662 1 1 56 ASP C C -4.918 -7.882 3.385 1.00 . A A . 56 ASP C 1 1
6 10663 1 1 56 ASP CA C -5.967 -8.937 2.973 1.00 . A A . 56 ASP CA 1 1
6 10664 1 1 56 ASP CB C -5.654 -9.496 1.553 1.00 . A A . 56 ASP CB 1 1
6 10665 1 1 56 ASP CG C -4.284 -10.204 1.470 1.00 . A A . 56 ASP CG 1 1
6 10666 1 1 56 ASP H H -7.385 -7.370 2.807 1.00 . A A . 56 ASP H 1 1
6 10667 1 1 56 ASP HA H -5.941 -9.750 3.697 1.00 . A A . 56 ASP HA 1 1
6 10668 1 1 56 ASP HB2 H -6.428 -10.207 1.276 1.00 . A A . 56 ASP HB2 1 1
6 10669 1 1 56 ASP HB3 H -5.675 -8.678 0.838 1.00 . A A . 56 ASP HB3 1 1
6 10670 1 1 56 ASP N N -7.314 -8.324 3.011 1.00 . A A . 56 ASP N 1 1
6 10671 1 1 56 ASP O O -5.132 -6.690 3.179 1.00 . A A . 56 ASP O 1 1
6 10672 1 1 56 ASP OD1 O -4.184 -11.365 1.919 1.00 . A A . 56 ASP OD1 1 1
6 10673 1 1 56 ASP OD2 O -3.296 -9.603 0.981 1.00 . A A . 56 ASP OD2 1 1
6 10674 1 1 57 SER C C -1.334 -8.089 4.285 1.00 . A A . 57 SER C 1 1
6 10675 1 1 57 SER CA C -2.717 -7.434 4.447 1.00 . A A . 57 SER CA 1 1
6 10676 1 1 57 SER CB C -2.987 -7.061 5.927 1.00 . A A . 57 SER CB 1 1
6 10677 1 1 57 SER H H -3.640 -9.299 4.012 1.00 . A A . 57 SER H 1 1
6 10678 1 1 57 SER HA H -2.736 -6.526 3.848 1.00 . A A . 57 SER HA 1 1
6 10679 1 1 57 SER HB2 H -2.124 -6.556 6.351 1.00 . A A . 57 SER HB2 1 1
6 10680 1 1 57 SER HB3 H -3.841 -6.397 5.976 1.00 . A A . 57 SER HB3 1 1
6 10681 1 1 57 SER HG H -4.203 -8.442 6.604 1.00 . A A . 57 SER HG 1 1
6 10682 1 1 57 SER N N -3.781 -8.330 3.948 1.00 . A A . 57 SER N 1 1
6 10683 1 1 57 SER O O -1.170 -9.281 4.563 1.00 . A A . 57 SER O 1 1
6 10684 1 1 57 SER OG O -3.272 -8.213 6.708 1.00 . A A . 57 SER OG 1 1
6 10685 1 1 58 PHE C C 2.017 -6.672 4.123 1.00 . A A . 58 PHE C 1 1
6 10686 1 1 58 PHE CA C 1.038 -7.741 3.606 1.00 . A A . 58 PHE CA 1 1
6 10687 1 1 58 PHE CB C 1.273 -8.042 2.102 1.00 . A A . 58 PHE CB 1 1
6 10688 1 1 58 PHE CD1 C -0.230 -6.509 0.717 1.00 . A A . 58 PHE CD1 1 1
6 10689 1 1 58 PHE CD2 C 2.131 -6.105 0.668 1.00 . A A . 58 PHE CD2 1 1
6 10690 1 1 58 PHE CE1 C -0.422 -5.452 -0.156 1.00 . A A . 58 PHE CE1 1 1
6 10691 1 1 58 PHE CE2 C 1.937 -5.054 -0.203 1.00 . A A . 58 PHE CE2 1 1
6 10692 1 1 58 PHE CG C 1.052 -6.860 1.143 1.00 . A A . 58 PHE CG 1 1
6 10693 1 1 58 PHE CZ C 0.662 -4.723 -0.612 1.00 . A A . 58 PHE CZ 1 1
6 10694 1 1 58 PHE H H -0.564 -6.357 3.645 1.00 . A A . 58 PHE H 1 1
6 10695 1 1 58 PHE HA H 1.197 -8.657 4.174 1.00 . A A . 58 PHE HA 1 1
6 10696 1 1 58 PHE HB2 H 2.292 -8.394 1.971 1.00 . A A . 58 PHE HB2 1 1
6 10697 1 1 58 PHE HB3 H 0.604 -8.839 1.801 1.00 . A A . 58 PHE HB3 1 1
6 10698 1 1 58 PHE HD1 H -1.084 -7.072 1.072 1.00 . A A . 58 PHE HD1 1 1
6 10699 1 1 58 PHE HD2 H 3.139 -6.356 0.988 1.00 . A A . 58 PHE HD2 1 1
6 10700 1 1 58 PHE HE1 H -1.424 -5.195 -0.478 1.00 . A A . 58 PHE HE1 1 1
6 10701 1 1 58 PHE HE2 H 2.783 -4.484 -0.558 1.00 . A A . 58 PHE HE2 1 1
6 10702 1 1 58 PHE HZ H 0.509 -3.898 -1.297 1.00 . A A . 58 PHE HZ 1 1
6 10703 1 1 58 PHE N N -0.351 -7.295 3.832 1.00 . A A . 58 PHE N 1 1
6 10704 1 1 58 PHE O O 1.783 -5.478 3.957 1.00 . A A . 58 PHE O 1 1
6 10705 1 1 59 GLU C C 5.433 -6.330 4.575 1.00 . A A . 59 GLU C 1 1
6 10706 1 1 59 GLU CA C 4.122 -6.210 5.355 1.00 . A A . 59 GLU CA 1 1
6 10707 1 1 59 GLU CB C 4.366 -6.541 6.858 1.00 . A A . 59 GLU CB 1 1
6 10708 1 1 59 GLU CD C 2.045 -7.415 7.624 1.00 . A A . 59 GLU CD 1 1
6 10709 1 1 59 GLU CG C 3.146 -6.349 7.789 1.00 . A A . 59 GLU CG 1 1
6 10710 1 1 59 GLU H H 3.276 -8.074 4.779 1.00 . A A . 59 GLU H 1 1
6 10711 1 1 59 GLU HA H 3.757 -5.185 5.277 1.00 . A A . 59 GLU HA 1 1
6 10712 1 1 59 GLU HB2 H 4.689 -7.576 6.942 1.00 . A A . 59 GLU HB2 1 1
6 10713 1 1 59 GLU HB3 H 5.168 -5.906 7.226 1.00 . A A . 59 GLU HB3 1 1
6 10714 1 1 59 GLU HG2 H 3.487 -6.367 8.815 1.00 . A A . 59 GLU HG2 1 1
6 10715 1 1 59 GLU HG3 H 2.720 -5.366 7.595 1.00 . A A . 59 GLU HG3 1 1
6 10716 1 1 59 GLU N N 3.114 -7.111 4.754 1.00 . A A . 59 GLU N 1 1
6 10717 1 1 59 GLU O O 5.914 -7.443 4.344 1.00 . A A . 59 GLU O 1 1
6 10718 1 1 59 GLU OE1 O 2.298 -8.591 7.941 1.00 . A A . 59 GLU OE1 1 1
6 10719 1 1 59 GLU OE2 O 0.928 -7.080 7.174 1.00 . A A . 59 GLU OE2 1 1
6 10720 1 1 60 LEU C C 8.281 -4.255 4.162 1.00 . A A . 60 LEU C 1 1
6 10721 1 1 60 LEU CA C 7.260 -5.127 3.402 1.00 . A A . 60 LEU CA 1 1
6 10722 1 1 60 LEU CB C 6.994 -4.543 1.987 1.00 . A A . 60 LEU CB 1 1
6 10723 1 1 60 LEU CD1 C 5.777 -4.624 -0.272 1.00 . A A . 60 LEU CD1 1 1
6 10724 1 1 60 LEU CD2 C 6.442 -6.792 0.875 1.00 . A A . 60 LEU CD2 1 1
6 10725 1 1 60 LEU CG C 5.987 -5.331 1.086 1.00 . A A . 60 LEU CG 1 1
6 10726 1 1 60 LEU H H 5.569 -4.337 4.408 1.00 . A A . 60 LEU H 1 1
6 10727 1 1 60 LEU HA H 7.658 -6.134 3.299 1.00 . A A . 60 LEU HA 1 1
6 10728 1 1 60 LEU HB2 H 6.622 -3.532 2.111 1.00 . A A . 60 LEU HB2 1 1
6 10729 1 1 60 LEU HB3 H 7.944 -4.487 1.460 1.00 . A A . 60 LEU HB3 1 1
6 10730 1 1 60 LEU HD11 H 5.416 -3.616 -0.108 1.00 . A A . 60 LEU HD11 1 1
6 10731 1 1 60 LEU HD12 H 5.045 -5.166 -0.857 1.00 . A A . 60 LEU HD12 1 1
6 10732 1 1 60 LEU HD13 H 6.712 -4.588 -0.814 1.00 . A A . 60 LEU HD13 1 1
6 10733 1 1 60 LEU HD21 H 5.716 -7.315 0.264 1.00 . A A . 60 LEU HD21 1 1
6 10734 1 1 60 LEU HD22 H 6.525 -7.295 1.832 1.00 . A A . 60 LEU HD22 1 1
6 10735 1 1 60 LEU HD23 H 7.405 -6.812 0.379 1.00 . A A . 60 LEU HD23 1 1
6 10736 1 1 60 LEU HG H 5.021 -5.358 1.585 1.00 . A A . 60 LEU HG 1 1
6 10737 1 1 60 LEU N N 6.002 -5.185 4.168 1.00 . A A . 60 LEU N 1 1
6 10738 1 1 60 LEU O O 7.935 -3.138 4.560 1.00 . A A . 60 LEU O 1 1
6 10739 1 1 61 PRO C C 11.036 -2.758 4.104 1.00 . A A . 61 PRO C 1 1
6 10740 1 1 61 PRO CA C 10.635 -3.944 4.997 1.00 . A A . 61 PRO CA 1 1
6 10741 1 1 61 PRO CB C 11.795 -4.964 5.172 1.00 . A A . 61 PRO CB 1 1
6 10742 1 1 61 PRO CD C 10.001 -6.142 4.118 1.00 . A A . 61 PRO CD 1 1
6 10743 1 1 61 PRO CG C 11.511 -6.031 4.166 1.00 . A A . 61 PRO CG 1 1
6 10744 1 1 61 PRO HA H 10.340 -3.561 5.965 1.00 . A A . 61 PRO HA 1 1
6 10745 1 1 61 PRO HB2 H 12.759 -4.493 5.002 1.00 . A A . 61 PRO HB2 1 1
6 10746 1 1 61 PRO HB3 H 11.775 -5.366 6.181 1.00 . A A . 61 PRO HB3 1 1
6 10747 1 1 61 PRO HD2 H 9.675 -6.473 3.135 1.00 . A A . 61 PRO HD2 1 1
6 10748 1 1 61 PRO HD3 H 9.637 -6.822 4.881 1.00 . A A . 61 PRO HD3 1 1
6 10749 1 1 61 PRO HG2 H 11.905 -5.746 3.191 1.00 . A A . 61 PRO HG2 1 1
6 10750 1 1 61 PRO HG3 H 11.951 -6.970 4.480 1.00 . A A . 61 PRO HG3 1 1
6 10751 1 1 61 PRO N N 9.544 -4.753 4.396 1.00 . A A . 61 PRO N 1 1
6 10752 1 1 61 PRO O O 10.683 -2.728 2.930 1.00 . A A . 61 PRO O 1 1
6 10753 1 1 62 ARG C C 12.921 -0.868 2.614 1.00 . A A . 62 ARG C 1 1
6 10754 1 1 62 ARG CA C 12.257 -0.575 3.989 1.00 . A A . 62 ARG CA 1 1
6 10755 1 1 62 ARG CB C 13.245 0.218 4.907 1.00 . A A . 62 ARG CB 1 1
6 10756 1 1 62 ARG CD C 14.814 -1.717 5.681 1.00 . A A . 62 ARG CD 1 1
6 10757 1 1 62 ARG CG C 14.699 -0.330 5.009 1.00 . A A . 62 ARG CG 1 1
6 10758 1 1 62 ARG CZ C 16.471 -3.601 5.718 1.00 . A A . 62 ARG CZ 1 1
6 10759 1 1 62 ARG H H 11.949 -1.876 5.649 1.00 . A A . 62 ARG H 1 1
6 10760 1 1 62 ARG HA H 11.387 0.043 3.814 1.00 . A A . 62 ARG HA 1 1
6 10761 1 1 62 ARG HB2 H 13.305 1.239 4.540 1.00 . A A . 62 ARG HB2 1 1
6 10762 1 1 62 ARG HB3 H 12.829 0.247 5.907 1.00 . A A . 62 ARG HB3 1 1
6 10763 1 1 62 ARG HD2 H 14.682 -1.602 6.750 1.00 . A A . 62 ARG HD2 1 1
6 10764 1 1 62 ARG HD3 H 14.034 -2.363 5.292 1.00 . A A . 62 ARG HD3 1 1
6 10765 1 1 62 ARG HE H 16.782 -1.783 4.939 1.00 . A A . 62 ARG HE 1 1
6 10766 1 1 62 ARG HG2 H 15.114 -0.402 4.009 1.00 . A A . 62 ARG HG2 1 1
6 10767 1 1 62 ARG HG3 H 15.293 0.379 5.574 1.00 . A A . 62 ARG HG3 1 1
6 10768 1 1 62 ARG HH11 H 14.817 -4.007 6.813 1.00 . A A . 62 ARG HH11 1 1
6 10769 1 1 62 ARG HH12 H 15.939 -5.317 6.643 1.00 . A A . 62 ARG HH12 1 1
6 10770 1 1 62 ARG HH21 H 18.260 -3.508 4.775 1.00 . A A . 62 ARG HH21 1 1
6 10771 1 1 62 ARG HH22 H 17.890 -5.029 5.526 1.00 . A A . 62 ARG HH22 1 1
6 10772 1 1 62 ARG N N 11.776 -1.796 4.686 1.00 . A A . 62 ARG N 1 1
6 10773 1 1 62 ARG NE N 16.127 -2.337 5.420 1.00 . A A . 62 ARG NE 1 1
6 10774 1 1 62 ARG NH1 N 15.682 -4.364 6.457 1.00 . A A . 62 ARG NH1 1 1
6 10775 1 1 62 ARG NH2 N 17.633 -4.082 5.310 1.00 . A A . 62 ARG NH2 1 1
6 10776 1 1 62 ARG O O 12.830 -0.064 1.675 1.00 . A A . 62 ARG O 1 1
6 10777 1 1 63 ASP C C 13.396 -2.864 0.175 1.00 . A A . 63 ASP C 1 1
6 10778 1 1 63 ASP CA C 14.326 -2.477 1.340 1.00 . A A . 63 ASP CA 1 1
6 10779 1 1 63 ASP CB C 15.227 -3.678 1.734 1.00 . A A . 63 ASP CB 1 1
6 10780 1 1 63 ASP CG C 16.190 -4.121 0.614 1.00 . A A . 63 ASP CG 1 1
6 10781 1 1 63 ASP H H 13.587 -2.615 3.310 1.00 . A A . 63 ASP H 1 1
6 10782 1 1 63 ASP HA H 14.960 -1.654 1.025 1.00 . A A . 63 ASP HA 1 1
6 10783 1 1 63 ASP HB2 H 15.820 -3.401 2.603 1.00 . A A . 63 ASP HB2 1 1
6 10784 1 1 63 ASP HB3 H 14.594 -4.518 2.010 1.00 . A A . 63 ASP HB3 1 1
6 10785 1 1 63 ASP N N 13.577 -2.035 2.525 1.00 . A A . 63 ASP N 1 1
6 10786 1 1 63 ASP O O 13.741 -2.667 -0.995 1.00 . A A . 63 ASP O 1 1
6 10787 1 1 63 ASP OD1 O 17.215 -3.433 0.400 1.00 . A A . 63 ASP OD1 1 1
6 10788 1 1 63 ASP OD2 O 15.929 -5.146 -0.056 1.00 . A A . 63 ASP OD2 1 1
6 10789 1 1 64 THR C C 9.888 -3.291 -0.389 1.00 . A A . 64 THR C 1 1
6 10790 1 1 64 THR CA C 11.274 -3.961 -0.488 1.00 . A A . 64 THR CA 1 1
6 10791 1 1 64 THR CB C 11.133 -5.510 -0.277 1.00 . A A . 64 THR CB 1 1
6 10792 1 1 64 THR CG2 C 12.472 -6.256 -0.443 1.00 . A A . 64 THR CG2 1 1
6 10793 1 1 64 THR H H 11.892 -3.297 1.420 1.00 . A A . 64 THR H 1 1
6 10794 1 1 64 THR HA H 11.663 -3.784 -1.493 1.00 . A A . 64 THR HA 1 1
6 10795 1 1 64 THR HB H 10.431 -5.900 -1.010 1.00 . A A . 64 THR HB 1 1
6 10796 1 1 64 THR HG1 H 10.385 -6.711 1.089 1.00 . A A . 64 THR HG1 1 1
6 10797 1 1 64 THR HG21 H 12.317 -7.319 -0.302 1.00 . A A . 64 THR HG21 1 1
6 10798 1 1 64 THR HG22 H 13.181 -5.899 0.293 1.00 . A A . 64 THR HG22 1 1
6 10799 1 1 64 THR HG23 H 12.870 -6.083 -1.435 1.00 . A A . 64 THR HG23 1 1
6 10800 1 1 64 THR N N 12.202 -3.378 0.500 1.00 . A A . 64 THR N 1 1
6 10801 1 1 64 THR O O 8.923 -3.775 -0.985 1.00 . A A . 64 THR O 1 1
6 10802 1 1 64 THR OG1 O 10.607 -5.776 1.023 1.00 . A A . 64 THR OG1 1 1
6 10803 1 1 65 ALA C C 7.881 -0.951 -0.688 1.00 . A A . 65 ALA C 1 1
6 10804 1 1 65 ALA CA C 8.553 -1.421 0.609 1.00 . A A . 65 ALA CA 1 1
6 10805 1 1 65 ALA CB C 8.810 -0.227 1.545 1.00 . A A . 65 ALA CB 1 1
6 10806 1 1 65 ALA H H 10.640 -1.814 0.755 1.00 . A A . 65 ALA H 1 1
6 10807 1 1 65 ALA HA H 7.880 -2.105 1.121 1.00 . A A . 65 ALA HA 1 1
6 10808 1 1 65 ALA HB1 H 9.269 -0.578 2.459 1.00 . A A . 65 ALA HB1 1 1
6 10809 1 1 65 ALA HB2 H 7.873 0.261 1.782 1.00 . A A . 65 ALA HB2 1 1
6 10810 1 1 65 ALA HB3 H 9.471 0.484 1.064 1.00 . A A . 65 ALA HB3 1 1
6 10811 1 1 65 ALA N N 9.813 -2.154 0.350 1.00 . A A . 65 ALA N 1 1
6 10812 1 1 65 ALA O O 6.667 -1.063 -0.843 1.00 . A A . 65 ALA O 1 1
6 10813 1 1 66 PHE C C 7.737 -0.958 -3.893 1.00 . A A . 66 PHE C 1 1
6 10814 1 1 66 PHE CA C 8.289 0.106 -2.916 1.00 . A A . 66 PHE CA 1 1
6 10815 1 1 66 PHE CB C 9.471 0.871 -3.563 1.00 . A A . 66 PHE CB 1 1
6 10816 1 1 66 PHE CD1 C 9.564 3.069 -2.280 1.00 . A A . 66 PHE CD1 1 1
6 10817 1 1 66 PHE CD2 C 11.357 1.510 -1.976 1.00 . A A . 66 PHE CD2 1 1
6 10818 1 1 66 PHE CE1 C 10.167 3.930 -1.387 1.00 . A A . 66 PHE CE1 1 1
6 10819 1 1 66 PHE CE2 C 11.954 2.371 -1.081 1.00 . A A . 66 PHE CE2 1 1
6 10820 1 1 66 PHE CG C 10.150 1.844 -2.595 1.00 . A A . 66 PHE CG 1 1
6 10821 1 1 66 PHE CZ C 11.361 3.579 -0.786 1.00 . A A . 66 PHE CZ 1 1
6 10822 1 1 66 PHE H H 9.662 -0.410 -1.378 1.00 . A A . 66 PHE H 1 1
6 10823 1 1 66 PHE HA H 7.492 0.817 -2.707 1.00 . A A . 66 PHE HA 1 1
6 10824 1 1 66 PHE HB2 H 10.213 0.160 -3.919 1.00 . A A . 66 PHE HB2 1 1
6 10825 1 1 66 PHE HB3 H 9.108 1.442 -4.412 1.00 . A A . 66 PHE HB3 1 1
6 10826 1 1 66 PHE HD1 H 8.629 3.351 -2.750 1.00 . A A . 66 PHE HD1 1 1
6 10827 1 1 66 PHE HD2 H 11.832 0.563 -2.208 1.00 . A A . 66 PHE HD2 1 1
6 10828 1 1 66 PHE HE1 H 9.704 4.882 -1.155 1.00 . A A . 66 PHE HE1 1 1
6 10829 1 1 66 PHE HE2 H 12.888 2.099 -0.608 1.00 . A A . 66 PHE HE2 1 1
6 10830 1 1 66 PHE HZ H 11.829 4.254 -0.082 1.00 . A A . 66 PHE HZ 1 1
6 10831 1 1 66 PHE N N 8.718 -0.464 -1.618 1.00 . A A . 66 PHE N 1 1
6 10832 1 1 66 PHE O O 7.176 -0.605 -4.937 1.00 . A A . 66 PHE O 1 1
6 10833 1 1 67 ASN C C 5.820 -3.581 -4.107 1.00 . A A . 67 ASN C 1 1
6 10834 1 1 67 ASN CA C 7.337 -3.372 -4.337 1.00 . A A . 67 ASN CA 1 1
6 10835 1 1 67 ASN CB C 8.122 -4.668 -4.010 1.00 . A A . 67 ASN CB 1 1
6 10836 1 1 67 ASN CG C 9.626 -4.559 -4.290 1.00 . A A . 67 ASN CG 1 1
6 10837 1 1 67 ASN H H 8.337 -2.453 -2.698 1.00 . A A . 67 ASN H 1 1
6 10838 1 1 67 ASN HA H 7.486 -3.132 -5.385 1.00 . A A . 67 ASN HA 1 1
6 10839 1 1 67 ASN HB2 H 7.988 -4.897 -2.959 1.00 . A A . 67 ASN HB2 1 1
6 10840 1 1 67 ASN HB3 H 7.726 -5.488 -4.601 1.00 . A A . 67 ASN HB3 1 1
6 10841 1 1 67 ASN HD21 H 10.020 -5.908 -2.896 1.00 . A A . 67 ASN HD21 1 1
6 10842 1 1 67 ASN HD22 H 11.393 -5.259 -3.723 1.00 . A A . 67 ASN HD22 1 1
6 10843 1 1 67 ASN N N 7.865 -2.247 -3.532 1.00 . A A . 67 ASN N 1 1
6 10844 1 1 67 ASN ND2 N 10.425 -5.319 -3.566 1.00 . A A . 67 ASN ND2 1 1
6 10845 1 1 67 ASN O O 5.213 -4.476 -4.709 1.00 . A A . 67 ASN O 1 1
6 10846 1 1 67 ASN OD1 O 10.062 -3.802 -5.157 1.00 . A A . 67 ASN OD1 1 1
6 10847 1 1 68 PHE C C 2.863 -2.423 -4.083 1.00 . A A . 68 PHE C 1 1
6 10848 1 1 68 PHE CA C 3.790 -2.750 -2.897 1.00 . A A . 68 PHE CA 1 1
6 10849 1 1 68 PHE CB C 3.499 -1.722 -1.763 1.00 . A A . 68 PHE CB 1 1
6 10850 1 1 68 PHE CD1 C 4.638 0.393 -2.622 1.00 . A A . 68 PHE CD1 1 1
6 10851 1 1 68 PHE CD2 C 2.266 0.451 -2.338 1.00 . A A . 68 PHE CD2 1 1
6 10852 1 1 68 PHE CE1 C 4.621 1.685 -3.086 1.00 . A A . 68 PHE CE1 1 1
6 10853 1 1 68 PHE CE2 C 2.252 1.750 -2.799 1.00 . A A . 68 PHE CE2 1 1
6 10854 1 1 68 PHE CG C 3.469 -0.255 -2.236 1.00 . A A . 68 PHE CG 1 1
6 10855 1 1 68 PHE CZ C 3.432 2.363 -3.179 1.00 . A A . 68 PHE CZ 1 1
6 10856 1 1 68 PHE H H 5.779 -2.038 -2.833 1.00 . A A . 68 PHE H 1 1
6 10857 1 1 68 PHE HA H 3.559 -3.747 -2.533 1.00 . A A . 68 PHE HA 1 1
6 10858 1 1 68 PHE HB2 H 2.540 -1.956 -1.312 1.00 . A A . 68 PHE HB2 1 1
6 10859 1 1 68 PHE HB3 H 4.265 -1.810 -1.000 1.00 . A A . 68 PHE HB3 1 1
6 10860 1 1 68 PHE HD1 H 5.579 -0.134 -2.552 1.00 . A A . 68 PHE HD1 1 1
6 10861 1 1 68 PHE HD2 H 1.341 -0.028 -2.043 1.00 . A A . 68 PHE HD2 1 1
6 10862 1 1 68 PHE HE1 H 5.545 2.167 -3.375 1.00 . A A . 68 PHE HE1 1 1
6 10863 1 1 68 PHE HE2 H 1.316 2.286 -2.871 1.00 . A A . 68 PHE HE2 1 1
6 10864 1 1 68 PHE HZ H 3.418 3.383 -3.544 1.00 . A A . 68 PHE HZ 1 1
6 10865 1 1 68 PHE N N 5.223 -2.720 -3.257 1.00 . A A . 68 PHE N 1 1
6 10866 1 1 68 PHE O O 1.682 -2.726 -4.022 1.00 . A A . 68 PHE O 1 1
6 10867 1 1 69 ALA C C 1.890 -2.139 -7.057 1.00 . A A . 69 ALA C 1 1
6 10868 1 1 69 ALA CA C 2.553 -1.104 -6.151 1.00 . A A . 69 ALA CA 1 1
6 10869 1 1 69 ALA CB C 3.404 -0.124 -6.959 1.00 . A A . 69 ALA CB 1 1
6 10870 1 1 69 ALA H H 4.336 -1.928 -5.369 1.00 . A A . 69 ALA H 1 1
6 10871 1 1 69 ALA HA H 1.781 -0.539 -5.627 1.00 . A A . 69 ALA HA 1 1
6 10872 1 1 69 ALA HB1 H 2.778 0.423 -7.650 1.00 . A A . 69 ALA HB1 1 1
6 10873 1 1 69 ALA HB2 H 4.164 -0.663 -7.511 1.00 . A A . 69 ALA HB2 1 1
6 10874 1 1 69 ALA HB3 H 3.885 0.576 -6.288 1.00 . A A . 69 ALA HB3 1 1
6 10875 1 1 69 ALA N N 3.394 -1.786 -5.147 1.00 . A A . 69 ALA N 1 1
6 10876 1 1 69 ALA O O 0.670 -2.142 -7.246 1.00 . A A . 69 ALA O 1 1
6 10877 1 1 70 SER C C 1.631 -5.236 -7.544 1.00 . A A . 70 SER C 1 1
6 10878 1 1 70 SER CA C 2.313 -4.160 -8.409 1.00 . A A . 70 SER CA 1 1
6 10879 1 1 70 SER CB C 3.540 -4.732 -9.160 1.00 . A A . 70 SER CB 1 1
6 10880 1 1 70 SER H H 3.681 -2.937 -7.364 1.00 . A A . 70 SER H 1 1
6 10881 1 1 70 SER HA H 1.596 -3.792 -9.138 1.00 . A A . 70 SER HA 1 1
6 10882 1 1 70 SER HB2 H 3.260 -5.634 -9.685 1.00 . A A . 70 SER HB2 1 1
6 10883 1 1 70 SER HB3 H 3.896 -4.001 -9.877 1.00 . A A . 70 SER HB3 1 1
6 10884 1 1 70 SER HG H 4.491 -5.939 -7.938 1.00 . A A . 70 SER HG 1 1
6 10885 1 1 70 SER N N 2.734 -3.034 -7.579 1.00 . A A . 70 SER N 1 1
6 10886 1 1 70 SER O O 0.714 -5.914 -8.007 1.00 . A A . 70 SER O 1 1
6 10887 1 1 70 SER OG O 4.604 -5.039 -8.269 1.00 . A A . 70 SER OG 1 1
6 10888 1 1 71 ASP C C 0.144 -6.107 -4.892 1.00 . A A . 71 ASP C 1 1
6 10889 1 1 71 ASP CA C 1.598 -6.379 -5.332 1.00 . A A . 71 ASP CA 1 1
6 10890 1 1 71 ASP CB C 2.533 -6.459 -4.096 1.00 . A A . 71 ASP CB 1 1
6 10891 1 1 71 ASP CG C 2.283 -7.710 -3.229 1.00 . A A . 71 ASP CG 1 1
6 10892 1 1 71 ASP H H 2.767 -4.726 -5.965 1.00 . A A . 71 ASP H 1 1
6 10893 1 1 71 ASP HA H 1.634 -7.331 -5.855 1.00 . A A . 71 ASP HA 1 1
6 10894 1 1 71 ASP HB2 H 3.565 -6.476 -4.440 1.00 . A A . 71 ASP HB2 1 1
6 10895 1 1 71 ASP HB3 H 2.396 -5.573 -3.484 1.00 . A A . 71 ASP HB3 1 1
6 10896 1 1 71 ASP N N 2.077 -5.347 -6.270 1.00 . A A . 71 ASP N 1 1
6 10897 1 1 71 ASP O O -0.715 -6.959 -5.085 1.00 . A A . 71 ASP O 1 1
6 10898 1 1 71 ASP OD1 O 1.428 -7.672 -2.323 1.00 . A A . 71 ASP OD1 1 1
6 10899 1 1 71 ASP OD2 O 2.922 -8.757 -3.478 1.00 . A A . 71 ASP OD2 1 1
6 10900 1 1 72 ALA C C -2.486 -4.534 -4.964 1.00 . A A . 72 ALA C 1 1
6 10901 1 1 72 ALA CA C -1.434 -4.466 -3.844 1.00 . A A . 72 ALA CA 1 1
6 10902 1 1 72 ALA CB C -1.358 -3.038 -3.267 1.00 . A A . 72 ALA CB 1 1
6 10903 1 1 72 ALA H H 0.670 -4.360 -4.093 1.00 . A A . 72 ALA H 1 1
6 10904 1 1 72 ALA HA H -1.740 -5.128 -3.038 1.00 . A A . 72 ALA HA 1 1
6 10905 1 1 72 ALA HB1 H -0.621 -3.008 -2.472 1.00 . A A . 72 ALA HB1 1 1
6 10906 1 1 72 ALA HB2 H -2.322 -2.749 -2.867 1.00 . A A . 72 ALA HB2 1 1
6 10907 1 1 72 ALA HB3 H -1.067 -2.342 -4.043 1.00 . A A . 72 ALA HB3 1 1
6 10908 1 1 72 ALA N N -0.095 -4.920 -4.293 1.00 . A A . 72 ALA N 1 1
6 10909 1 1 72 ALA O O -3.589 -5.052 -4.754 1.00 . A A . 72 ALA O 1 1
6 10910 1 1 73 THR C C -3.352 -5.548 -7.685 1.00 . A A . 73 THR C 1 1
6 10911 1 1 73 THR CA C -3.004 -4.080 -7.341 1.00 . A A . 73 THR CA 1 1
6 10912 1 1 73 THR CB C -2.319 -3.369 -8.552 1.00 . A A . 73 THR CB 1 1
6 10913 1 1 73 THR CG2 C -3.149 -3.466 -9.843 1.00 . A A . 73 THR CG2 1 1
6 10914 1 1 73 THR H H -1.275 -3.555 -6.240 1.00 . A A . 73 THR H 1 1
6 10915 1 1 73 THR HA H -3.921 -3.542 -7.108 1.00 . A A . 73 THR HA 1 1
6 10916 1 1 73 THR HB H -1.349 -3.834 -8.724 1.00 . A A . 73 THR HB 1 1
6 10917 1 1 73 THR HG1 H -1.197 -1.866 -7.921 1.00 . A A . 73 THR HG1 1 1
6 10918 1 1 73 THR HG21 H -4.128 -3.027 -9.689 1.00 . A A . 73 THR HG21 1 1
6 10919 1 1 73 THR HG22 H -3.265 -4.502 -10.126 1.00 . A A . 73 THR HG22 1 1
6 10920 1 1 73 THR HG23 H -2.643 -2.936 -10.642 1.00 . A A . 73 THR HG23 1 1
6 10921 1 1 73 THR N N -2.136 -4.014 -6.154 1.00 . A A . 73 THR N 1 1
6 10922 1 1 73 THR O O -4.522 -5.878 -7.921 1.00 . A A . 73 THR O 1 1
6 10923 1 1 73 THR OG1 O -2.098 -1.984 -8.229 1.00 . A A . 73 THR OG1 1 1
6 10924 1 1 74 ARG C C -3.381 -8.522 -6.853 1.00 . A A . 74 ARG C 1 1
6 10925 1 1 74 ARG CA C -2.452 -7.862 -7.900 1.00 . A A . 74 ARG CA 1 1
6 10926 1 1 74 ARG CB C -1.061 -8.544 -7.932 1.00 . A A . 74 ARG CB 1 1
6 10927 1 1 74 ARG CD C 0.328 -10.659 -8.347 1.00 . A A . 74 ARG CD 1 1
6 10928 1 1 74 ARG CG C -1.081 -10.075 -8.143 1.00 . A A . 74 ARG CG 1 1
6 10929 1 1 74 ARG CZ C 2.454 -9.817 -7.314 1.00 . A A . 74 ARG CZ 1 1
6 10930 1 1 74 ARG H H -1.410 -6.027 -7.621 1.00 . A A . 74 ARG H 1 1
6 10931 1 1 74 ARG HA H -2.907 -7.994 -8.876 1.00 . A A . 74 ARG HA 1 1
6 10932 1 1 74 ARG HB2 H -0.483 -8.099 -8.739 1.00 . A A . 74 ARG HB2 1 1
6 10933 1 1 74 ARG HB3 H -0.550 -8.337 -6.995 1.00 . A A . 74 ARG HB3 1 1
6 10934 1 1 74 ARG HD2 H 0.248 -11.735 -8.436 1.00 . A A . 74 ARG HD2 1 1
6 10935 1 1 74 ARG HD3 H 0.743 -10.259 -9.267 1.00 . A A . 74 ARG HD3 1 1
6 10936 1 1 74 ARG HE H 0.894 -10.568 -6.327 1.00 . A A . 74 ARG HE 1 1
6 10937 1 1 74 ARG HG2 H -1.531 -10.541 -7.274 1.00 . A A . 74 ARG HG2 1 1
6 10938 1 1 74 ARG HG3 H -1.687 -10.302 -9.018 1.00 . A A . 74 ARG HG3 1 1
6 10939 1 1 74 ARG HH11 H 2.413 -9.604 -9.319 1.00 . A A . 74 ARG HH11 1 1
6 10940 1 1 74 ARG HH12 H 3.873 -9.081 -8.546 1.00 . A A . 74 ARG HH12 1 1
6 10941 1 1 74 ARG HH21 H 2.797 -9.838 -5.321 1.00 . A A . 74 ARG HH21 1 1
6 10942 1 1 74 ARG HH22 H 4.095 -9.224 -6.294 1.00 . A A . 74 ARG HH22 1 1
6 10943 1 1 74 ARG N N -2.311 -6.406 -7.693 1.00 . A A . 74 ARG N 1 1
6 10944 1 1 74 ARG NE N 1.228 -10.350 -7.218 1.00 . A A . 74 ARG NE 1 1
6 10945 1 1 74 ARG NH1 N 2.950 -9.472 -8.486 1.00 . A A . 74 ARG NH1 1 1
6 10946 1 1 74 ARG NH2 N 3.169 -9.607 -6.225 1.00 . A A . 74 ARG NH2 1 1
6 10947 1 1 74 ARG O O -4.171 -9.397 -7.210 1.00 . A A . 74 ARG O 1 1
6 10948 1 1 75 VAL C C -5.621 -8.387 -4.808 1.00 . A A . 75 VAL C 1 1
6 10949 1 1 75 VAL CA C -4.135 -8.603 -4.481 1.00 . A A . 75 VAL CA 1 1
6 10950 1 1 75 VAL CB C -3.797 -7.923 -3.088 1.00 . A A . 75 VAL CB 1 1
6 10951 1 1 75 VAL CG1 C -4.807 -8.324 -1.979 1.00 . A A . 75 VAL CG1 1 1
6 10952 1 1 75 VAL CG2 C -2.355 -8.245 -2.632 1.00 . A A . 75 VAL CG2 1 1
6 10953 1 1 75 VAL H H -2.679 -7.345 -5.391 1.00 . A A . 75 VAL H 1 1
6 10954 1 1 75 VAL HA H -3.941 -9.672 -4.398 1.00 . A A . 75 VAL HA 1 1
6 10955 1 1 75 VAL HB H -3.867 -6.846 -3.224 1.00 . A A . 75 VAL HB 1 1
6 10956 1 1 75 VAL HG11 H -4.541 -7.840 -1.048 1.00 . A A . 75 VAL HG11 1 1
6 10957 1 1 75 VAL HG12 H -4.794 -9.398 -1.839 1.00 . A A . 75 VAL HG12 1 1
6 10958 1 1 75 VAL HG13 H -5.806 -8.015 -2.264 1.00 . A A . 75 VAL HG13 1 1
6 10959 1 1 75 VAL HG21 H -1.649 -7.919 -3.384 1.00 . A A . 75 VAL HG21 1 1
6 10960 1 1 75 VAL HG22 H -2.248 -9.313 -2.481 1.00 . A A . 75 VAL HG22 1 1
6 10961 1 1 75 VAL HG23 H -2.141 -7.731 -1.703 1.00 . A A . 75 VAL HG23 1 1
6 10962 1 1 75 VAL N N -3.297 -8.074 -5.584 1.00 . A A . 75 VAL N 1 1
6 10963 1 1 75 VAL O O -6.434 -9.317 -4.719 1.00 . A A . 75 VAL O 1 1
6 10964 1 1 76 ALA C C -7.900 -7.373 -6.764 1.00 . A A . 76 ALA C 1 1
6 10965 1 1 76 ALA CA C -7.325 -6.729 -5.487 1.00 . A A . 76 ALA CA 1 1
6 10966 1 1 76 ALA CB C -7.374 -5.205 -5.570 1.00 . A A . 76 ALA CB 1 1
6 10967 1 1 76 ALA H H -5.240 -6.506 -5.445 1.00 . A A . 76 ALA H 1 1
6 10968 1 1 76 ALA HA H -7.935 -7.033 -4.636 1.00 . A A . 76 ALA HA 1 1
6 10969 1 1 76 ALA HB1 H -6.989 -4.776 -4.656 1.00 . A A . 76 ALA HB1 1 1
6 10970 1 1 76 ALA HB2 H -8.397 -4.874 -5.712 1.00 . A A . 76 ALA HB2 1 1
6 10971 1 1 76 ALA HB3 H -6.772 -4.863 -6.402 1.00 . A A . 76 ALA HB3 1 1
6 10972 1 1 76 ALA N N -5.948 -7.157 -5.232 1.00 . A A . 76 ALA N 1 1
6 10973 1 1 76 ALA O O -9.071 -7.743 -6.798 1.00 . A A . 76 ALA O 1 1
6 10974 1 1 77 GLN C C -7.649 -9.603 -9.041 1.00 . A A . 77 GLN C 1 1
6 10975 1 1 77 GLN CA C -7.511 -8.078 -9.118 1.00 . A A . 77 GLN CA 1 1
6 10976 1 1 77 GLN CB C -6.636 -7.619 -10.307 1.00 . A A . 77 GLN CB 1 1
6 10977 1 1 77 GLN CD C -4.351 -7.455 -11.393 1.00 . A A . 77 GLN CD 1 1
6 10978 1 1 77 GLN CG C -5.195 -8.120 -10.304 1.00 . A A . 77 GLN CG 1 1
6 10979 1 1 77 GLN H H -6.163 -7.121 -7.753 1.00 . A A . 77 GLN H 1 1
6 10980 1 1 77 GLN HA H -8.514 -7.694 -9.295 1.00 . A A . 77 GLN HA 1 1
6 10981 1 1 77 GLN HB2 H -7.109 -7.941 -11.231 1.00 . A A . 77 GLN HB2 1 1
6 10982 1 1 77 GLN HB3 H -6.616 -6.531 -10.302 1.00 . A A . 77 GLN HB3 1 1
6 10983 1 1 77 GLN HE21 H -4.896 -8.818 -12.724 1.00 . A A . 77 GLN HE21 1 1
6 10984 1 1 77 GLN HE22 H -3.825 -7.591 -13.303 1.00 . A A . 77 GLN HE22 1 1
6 10985 1 1 77 GLN HG2 H -4.752 -7.902 -9.336 1.00 . A A . 77 GLN HG2 1 1
6 10986 1 1 77 GLN HG3 H -5.190 -9.195 -10.458 1.00 . A A . 77 GLN HG3 1 1
6 10987 1 1 77 GLN N N -7.074 -7.480 -7.829 1.00 . A A . 77 GLN N 1 1
6 10988 1 1 77 GLN NE2 N -4.360 -8.011 -12.592 1.00 . A A . 77 GLN NE2 1 1
6 10989 1 1 77 GLN O O -8.379 -10.197 -9.841 1.00 . A A . 77 GLN O 1 1
6 10990 1 1 77 GLN OE1 O -3.742 -6.416 -11.168 1.00 . A A . 77 GLN OE1 1 1
6 10991 1 1 78 LYS C C -8.622 -11.799 -7.095 1.00 . A A . 78 LYS C 1 1
6 10992 1 1 78 LYS CA C -7.220 -11.650 -7.721 1.00 . A A . 78 LYS CA 1 1
6 10993 1 1 78 LYS CB C -6.143 -12.217 -6.758 1.00 . A A . 78 LYS CB 1 1
6 10994 1 1 78 LYS CD C -3.772 -13.201 -6.471 1.00 . A A . 78 LYS CD 1 1
6 10995 1 1 78 LYS CE C -4.267 -14.578 -5.973 1.00 . A A . 78 LYS CE 1 1
6 10996 1 1 78 LYS CG C -4.776 -12.505 -7.423 1.00 . A A . 78 LYS CG 1 1
6 10997 1 1 78 LYS H H -6.255 -9.750 -7.593 1.00 . A A . 78 LYS H 1 1
6 10998 1 1 78 LYS HA H -7.202 -12.228 -8.643 1.00 . A A . 78 LYS HA 1 1
6 10999 1 1 78 LYS HB2 H -5.988 -11.504 -5.954 1.00 . A A . 78 LYS HB2 1 1
6 11000 1 1 78 LYS HB3 H -6.510 -13.145 -6.325 1.00 . A A . 78 LYS HB3 1 1
6 11001 1 1 78 LYS HD2 H -2.833 -13.343 -6.997 1.00 . A A . 78 LYS HD2 1 1
6 11002 1 1 78 LYS HD3 H -3.596 -12.559 -5.612 1.00 . A A . 78 LYS HD3 1 1
6 11003 1 1 78 LYS HE2 H -3.535 -14.991 -5.290 1.00 . A A . 78 LYS HE2 1 1
6 11004 1 1 78 LYS HE3 H -5.204 -14.448 -5.445 1.00 . A A . 78 LYS HE3 1 1
6 11005 1 1 78 LYS HG2 H -4.935 -13.142 -8.289 1.00 . A A . 78 LYS HG2 1 1
6 11006 1 1 78 LYS HG3 H -4.348 -11.566 -7.759 1.00 . A A . 78 LYS HG3 1 1
6 11007 1 1 78 LYS HZ1 H -3.578 -15.698 -7.598 1.00 . A A . 78 LYS HZ1 1 1
6 11008 1 1 78 LYS HZ2 H -5.179 -15.175 -7.758 1.00 . A A . 78 LYS HZ2 1 1
6 11009 1 1 78 LYS HZ3 H -4.810 -16.453 -6.716 1.00 . A A . 78 LYS HZ3 1 1
6 11010 1 1 78 LYS N N -6.953 -10.239 -8.078 1.00 . A A . 78 LYS N 1 1
6 11011 1 1 78 LYS NZ N -4.473 -15.543 -7.090 1.00 . A A . 78 LYS NZ 1 1
6 11012 1 1 78 LYS O O -9.190 -12.892 -7.105 1.00 . A A . 78 LYS O 1 1
6 11013 1 1 79 HIS C C -11.539 -10.059 -6.978 1.00 . A A . 79 HIS C 1 1
6 11014 1 1 79 HIS CA C -10.521 -10.637 -5.972 1.00 . A A . 79 HIS CA 1 1
6 11015 1 1 79 HIS CB C -10.507 -9.793 -4.661 1.00 . A A . 79 HIS CB 1 1
6 11016 1 1 79 HIS CD2 C -10.097 -11.499 -2.743 1.00 . A A . 79 HIS CD2 1 1
6 11017 1 1 79 HIS CE1 C -8.180 -10.735 -2.019 1.00 . A A . 79 HIS CE1 1 1
6 11018 1 1 79 HIS CG C -9.773 -10.434 -3.511 1.00 . A A . 79 HIS CG 1 1
6 11019 1 1 79 HIS H H -8.669 -9.848 -6.627 1.00 . A A . 79 HIS H 1 1
6 11020 1 1 79 HIS HA H -10.826 -11.651 -5.733 1.00 . A A . 79 HIS HA 1 1
6 11021 1 1 79 HIS HB2 H -10.039 -8.838 -4.858 1.00 . A A . 79 HIS HB2 1 1
6 11022 1 1 79 HIS HB3 H -11.530 -9.615 -4.338 1.00 . A A . 79 HIS HB3 1 1
6 11023 1 1 79 HIS HD1 H -8.054 -9.223 -3.386 1.00 . A A . 79 HIS HD1 1 1
6 11024 1 1 79 HIS HD2 H -10.983 -12.113 -2.837 1.00 . A A . 79 HIS HD2 1 1
6 11025 1 1 79 HIS HE1 H -7.271 -10.613 -1.449 1.00 . A A . 79 HIS HE1 1 1
6 11026 1 1 79 HIS HE2 H -8.963 -12.475 -1.281 1.00 . A A . 79 HIS HE2 1 1
6 11027 1 1 79 HIS N N -9.172 -10.685 -6.570 1.00 . A A . 79 HIS N 1 1
6 11028 1 1 79 HIS ND1 N -8.564 -9.978 -3.029 1.00 . A A . 79 HIS ND1 1 1
6 11029 1 1 79 HIS NE2 N -9.095 -11.667 -1.825 1.00 . A A . 79 HIS NE2 1 1
6 11030 1 1 79 HIS O O -12.705 -9.878 -6.634 1.00 . A A . 79 HIS O 1 1
6 11031 1 1 80 GLY C C -11.273 -8.034 -9.916 1.00 . A A . 80 GLY C 1 1
6 11032 1 1 80 GLY CA C -11.940 -9.239 -9.281 1.00 . A A . 80 GLY CA 1 1
6 11033 1 1 80 GLY H H -10.197 -10.093 -8.488 1.00 . A A . 80 GLY H 1 1
6 11034 1 1 80 GLY HA2 H -12.108 -9.990 -10.044 1.00 . A A . 80 GLY HA2 1 1
6 11035 1 1 80 GLY HA3 H -12.902 -8.946 -8.872 1.00 . A A . 80 GLY HA3 1 1
6 11036 1 1 80 GLY N N -11.098 -9.820 -8.236 1.00 . A A . 80 GLY N 1 1
6 11037 1 1 80 GLY O O -10.425 -8.194 -10.795 1.00 . A A . 80 GLY O 1 1
6 11038 1 1 81 LEU C C -11.223 -5.282 -11.335 1.00 . A A . 81 LEU C 1 1
6 11039 1 1 81 LEU CA C -11.136 -5.524 -9.808 1.00 . A A . 81 LEU CA 1 1
6 11040 1 1 81 LEU CB C -9.694 -5.324 -9.280 1.00 . A A . 81 LEU CB 1 1
6 11041 1 1 81 LEU CD1 C -9.926 -2.885 -8.659 1.00 . A A . 81 LEU CD1 1 1
6 11042 1 1 81 LEU CD2 C -7.613 -3.878 -8.982 1.00 . A A . 81 LEU CD2 1 1
6 11043 1 1 81 LEU CG C -9.090 -3.907 -9.434 1.00 . A A . 81 LEU CG 1 1
6 11044 1 1 81 LEU H H -12.284 -6.870 -8.689 1.00 . A A . 81 LEU H 1 1
6 11045 1 1 81 LEU HA H -11.778 -4.796 -9.319 1.00 . A A . 81 LEU HA 1 1
6 11046 1 1 81 LEU HB2 H -9.683 -5.589 -8.225 1.00 . A A . 81 LEU HB2 1 1
6 11047 1 1 81 LEU HB3 H -9.050 -6.026 -9.803 1.00 . A A . 81 LEU HB3 1 1
6 11048 1 1 81 LEU HD11 H -9.473 -1.905 -8.730 1.00 . A A . 81 LEU HD11 1 1
6 11049 1 1 81 LEU HD12 H -9.986 -3.179 -7.617 1.00 . A A . 81 LEU HD12 1 1
6 11050 1 1 81 LEU HD13 H -10.926 -2.845 -9.072 1.00 . A A . 81 LEU HD13 1 1
6 11051 1 1 81 LEU HD21 H -7.544 -4.149 -7.938 1.00 . A A . 81 LEU HD21 1 1
6 11052 1 1 81 LEU HD22 H -7.208 -2.885 -9.123 1.00 . A A . 81 LEU HD22 1 1
6 11053 1 1 81 LEU HD23 H -7.039 -4.582 -9.571 1.00 . A A . 81 LEU HD23 1 1
6 11054 1 1 81 LEU HG H -9.120 -3.624 -10.482 1.00 . A A . 81 LEU HG 1 1
6 11055 1 1 81 LEU N N -11.644 -6.848 -9.406 1.00 . A A . 81 LEU N 1 1
6 11056 1 1 81 LEU O O -12.160 -4.640 -11.811 1.00 . A A . 81 LEU O 1 1
6 11057 1 1 82 HIS C C -9.487 -6.907 -14.172 1.00 . A A . 82 HIS C 1 1
6 11058 1 1 82 HIS CA C -10.113 -5.644 -13.531 1.00 . A A . 82 HIS CA 1 1
6 11059 1 1 82 HIS CB C -9.257 -4.367 -13.830 1.00 . A A . 82 HIS CB 1 1
6 11060 1 1 82 HIS CD2 C -6.854 -5.206 -13.143 1.00 . A A . 82 HIS CD2 1 1
6 11061 1 1 82 HIS CE1 C -6.178 -3.402 -12.125 1.00 . A A . 82 HIS CE1 1 1
6 11062 1 1 82 HIS CG C -7.880 -4.311 -13.185 1.00 . A A . 82 HIS CG 1 1
6 11063 1 1 82 HIS H H -9.605 -6.422 -11.634 1.00 . A A . 82 HIS H 1 1
6 11064 1 1 82 HIS HA H -11.107 -5.511 -13.947 1.00 . A A . 82 HIS HA 1 1
6 11065 1 1 82 HIS HB2 H -9.109 -4.282 -14.901 1.00 . A A . 82 HIS HB2 1 1
6 11066 1 1 82 HIS HB3 H -9.810 -3.498 -13.496 1.00 . A A . 82 HIS HB3 1 1
6 11067 1 1 82 HIS HD1 H -7.911 -2.359 -12.395 1.00 . A A . 82 HIS HD1 1 1
6 11068 1 1 82 HIS HD2 H -6.860 -6.205 -13.554 1.00 . A A . 82 HIS HD2 1 1
6 11069 1 1 82 HIS HE1 H -5.572 -2.699 -11.580 1.00 . A A . 82 HIS HE1 1 1
6 11070 1 1 82 HIS HE2 H -4.899 -4.961 -12.441 1.00 . A A . 82 HIS HE2 1 1
6 11071 1 1 82 HIS N N -10.251 -5.833 -12.080 1.00 . A A . 82 HIS N 1 1
6 11072 1 1 82 HIS ND1 N -7.412 -3.196 -12.529 1.00 . A A . 82 HIS ND1 1 1
6 11073 1 1 82 HIS NE2 N -5.815 -4.612 -12.482 1.00 . A A . 82 HIS NE2 1 1
6 11074 1 1 82 HIS O O -8.820 -7.686 -13.471 1.00 . A A . 82 HIS O 1 1
6 11075 1 1 83 PRO C C -7.544 -7.792 -16.652 1.00 . A A . 83 PRO C 1 1
6 11076 1 1 83 PRO CA C -8.981 -8.212 -16.245 1.00 . A A . 83 PRO CA 1 1
6 11077 1 1 83 PRO CB C -9.904 -8.427 -17.467 1.00 . A A . 83 PRO CB 1 1
6 11078 1 1 83 PRO CD C -10.632 -6.399 -16.403 1.00 . A A . 83 PRO CD 1 1
6 11079 1 1 83 PRO CG C -10.461 -7.067 -17.757 1.00 . A A . 83 PRO CG 1 1
6 11080 1 1 83 PRO HA H -8.930 -9.125 -15.658 1.00 . A A . 83 PRO HA 1 1
6 11081 1 1 83 PRO HB2 H -9.337 -8.821 -18.307 1.00 . A A . 83 PRO HB2 1 1
6 11082 1 1 83 PRO HB3 H -10.691 -9.131 -17.210 1.00 . A A . 83 PRO HB3 1 1
6 11083 1 1 83 PRO HD2 H -10.366 -5.349 -16.460 1.00 . A A . 83 PRO HD2 1 1
6 11084 1 1 83 PRO HD3 H -11.654 -6.502 -16.048 1.00 . A A . 83 PRO HD3 1 1
6 11085 1 1 83 PRO HG2 H -9.765 -6.502 -18.377 1.00 . A A . 83 PRO HG2 1 1
6 11086 1 1 83 PRO HG3 H -11.415 -7.156 -18.264 1.00 . A A . 83 PRO HG3 1 1
6 11087 1 1 83 PRO N N -9.686 -7.136 -15.508 1.00 . A A . 83 PRO N 1 1
6 11088 1 1 83 PRO O O -7.027 -6.771 -16.170 1.00 . A A . 83 PRO O 1 1
6 11089 1 1 84 LYS C C -5.531 -6.995 -18.864 1.00 . A A . 84 LYS C 1 1
6 11090 1 1 84 LYS CA C -5.549 -8.317 -18.066 1.00 . A A . 84 LYS CA 1 1
6 11091 1 1 84 LYS CB C -5.073 -9.534 -18.920 1.00 . A A . 84 LYS CB 1 1
6 11092 1 1 84 LYS CD C -3.464 -8.758 -20.831 1.00 . A A . 84 LYS CD 1 1
6 11093 1 1 84 LYS CE C -2.008 -8.722 -21.333 1.00 . A A . 84 LYS CE 1 1
6 11094 1 1 84 LYS CG C -3.611 -9.491 -19.469 1.00 . A A . 84 LYS CG 1 1
6 11095 1 1 84 LYS H H -7.375 -9.395 -17.857 1.00 . A A . 84 LYS H 1 1
6 11096 1 1 84 LYS HA H -4.890 -8.212 -17.206 1.00 . A A . 84 LYS HA 1 1
6 11097 1 1 84 LYS HB2 H -5.165 -10.425 -18.307 1.00 . A A . 84 LYS HB2 1 1
6 11098 1 1 84 LYS HB3 H -5.749 -9.646 -19.763 1.00 . A A . 84 LYS HB3 1 1
6 11099 1 1 84 LYS HD2 H -4.071 -9.267 -21.571 1.00 . A A . 84 LYS HD2 1 1
6 11100 1 1 84 LYS HD3 H -3.821 -7.740 -20.721 1.00 . A A . 84 LYS HD3 1 1
6 11101 1 1 84 LYS HE2 H -1.646 -9.734 -21.443 1.00 . A A . 84 LYS HE2 1 1
6 11102 1 1 84 LYS HE3 H -1.976 -8.228 -22.299 1.00 . A A . 84 LYS HE3 1 1
6 11103 1 1 84 LYS HG2 H -2.981 -8.992 -18.740 1.00 . A A . 84 LYS HG2 1 1
6 11104 1 1 84 LYS HG3 H -3.257 -10.512 -19.587 1.00 . A A . 84 LYS HG3 1 1
6 11105 1 1 84 LYS HZ1 H -1.451 -7.025 -20.244 1.00 . A A . 84 LYS HZ1 1 1
6 11106 1 1 84 LYS HZ2 H -0.143 -7.951 -20.793 1.00 . A A . 84 LYS HZ2 1 1
6 11107 1 1 84 LYS HZ3 H -1.065 -8.482 -19.483 1.00 . A A . 84 LYS HZ3 1 1
6 11108 1 1 84 LYS N N -6.911 -8.589 -17.542 1.00 . A A . 84 LYS N 1 1
6 11109 1 1 84 LYS NZ N -1.105 -7.996 -20.399 1.00 . A A . 84 LYS NZ 1 1
6 11110 1 1 84 LYS O O -4.547 -6.242 -18.808 1.00 . A A . 84 LYS O 1 1
6 11111 1 1 85 PHE C C -6.778 -4.225 -19.423 1.00 . A A . 85 PHE C 1 1
6 11112 1 1 85 PHE CA C -6.835 -5.468 -20.348 1.00 . A A . 85 PHE CA 1 1
6 11113 1 1 85 PHE CB C -8.179 -5.503 -21.123 1.00 . A A . 85 PHE CB 1 1
6 11114 1 1 85 PHE CD1 C -7.514 -6.265 -23.460 1.00 . A A . 85 PHE CD1 1 1
6 11115 1 1 85 PHE CD2 C -8.926 -7.707 -22.174 1.00 . A A . 85 PHE CD2 1 1
6 11116 1 1 85 PHE CE1 C -7.537 -7.170 -24.504 1.00 . A A . 85 PHE CE1 1 1
6 11117 1 1 85 PHE CE2 C -8.948 -8.615 -23.221 1.00 . A A . 85 PHE CE2 1 1
6 11118 1 1 85 PHE CG C -8.213 -6.513 -22.275 1.00 . A A . 85 PHE CG 1 1
6 11119 1 1 85 PHE CZ C -8.251 -8.347 -24.385 1.00 . A A . 85 PHE CZ 1 1
6 11120 1 1 85 PHE H H -7.350 -7.403 -19.618 1.00 . A A . 85 PHE H 1 1
6 11121 1 1 85 PHE HA H -6.022 -5.395 -21.066 1.00 . A A . 85 PHE HA 1 1
6 11122 1 1 85 PHE HB2 H -8.978 -5.743 -20.433 1.00 . A A . 85 PHE HB2 1 1
6 11123 1 1 85 PHE HB3 H -8.374 -4.519 -21.546 1.00 . A A . 85 PHE HB3 1 1
6 11124 1 1 85 PHE HD1 H -6.949 -5.345 -23.563 1.00 . A A . 85 PHE HD1 1 1
6 11125 1 1 85 PHE HD2 H -9.477 -7.926 -21.265 1.00 . A A . 85 PHE HD2 1 1
6 11126 1 1 85 PHE HE1 H -6.992 -6.959 -25.417 1.00 . A A . 85 PHE HE1 1 1
6 11127 1 1 85 PHE HE2 H -9.508 -9.537 -23.126 1.00 . A A . 85 PHE HE2 1 1
6 11128 1 1 85 PHE HZ H -8.269 -9.058 -25.202 1.00 . A A . 85 PHE HZ 1 1
6 11129 1 1 85 PHE N N -6.640 -6.725 -19.588 1.00 . A A . 85 PHE N 1 1
6 11130 1 1 85 PHE O O -6.374 -3.142 -19.861 1.00 . A A . 85 PHE O 1 1
6 11131 1 1 86 GLY C C -5.727 -3.189 -16.538 1.00 . A A . 86 GLY C 1 1
6 11132 1 1 86 GLY CA C -7.118 -3.345 -17.135 1.00 . A A . 86 GLY CA 1 1
6 11133 1 1 86 GLY H H -7.513 -5.290 -17.881 1.00 . A A . 86 GLY H 1 1
6 11134 1 1 86 GLY HA2 H -7.422 -2.403 -17.577 1.00 . A A . 86 GLY HA2 1 1
6 11135 1 1 86 GLY HA3 H -7.815 -3.591 -16.341 1.00 . A A . 86 GLY HA3 1 1
6 11136 1 1 86 GLY N N -7.178 -4.407 -18.144 1.00 . A A . 86 GLY N 1 1
6 11137 1 1 86 GLY O O -5.506 -3.472 -15.357 1.00 . A A . 86 GLY O 1 1
6 11138 1 1 87 ALA C C -3.256 -1.091 -16.388 1.00 . A A . 87 ALA C 1 1
6 11139 1 1 87 ALA CA C -3.395 -2.519 -16.960 1.00 . A A . 87 ALA CA 1 1
6 11140 1 1 87 ALA CB C -2.447 -2.771 -18.146 1.00 . A A . 87 ALA CB 1 1
6 11141 1 1 87 ALA H H -5.021 -2.580 -18.308 1.00 . A A . 87 ALA H 1 1
6 11142 1 1 87 ALA HA H -3.143 -3.237 -16.177 1.00 . A A . 87 ALA HA 1 1
6 11143 1 1 87 ALA HB1 H -2.575 -3.784 -18.509 1.00 . A A . 87 ALA HB1 1 1
6 11144 1 1 87 ALA HB2 H -1.420 -2.632 -17.830 1.00 . A A . 87 ALA HB2 1 1
6 11145 1 1 87 ALA HB3 H -2.668 -2.078 -18.946 1.00 . A A . 87 ALA HB3 1 1
6 11146 1 1 87 ALA N N -4.778 -2.754 -17.375 1.00 . A A . 87 ALA N 1 1
6 11147 1 1 87 ALA O O -2.951 -0.137 -17.117 1.00 . A A . 87 ALA O 1 1
6 11148 1 1 88 ILE C C -1.953 0.657 -14.070 1.00 . A A . 88 ILE C 1 1
6 11149 1 1 88 ILE CA C -3.436 0.345 -14.369 1.00 . A A . 88 ILE CA 1 1
6 11150 1 1 88 ILE CB C -4.297 0.353 -13.039 1.00 . A A . 88 ILE CB 1 1
6 11151 1 1 88 ILE CD1 C -5.227 1.892 -11.143 1.00 . A A . 88 ILE CD1 1 1
6 11152 1 1 88 ILE CG1 C -4.369 1.786 -12.399 1.00 . A A . 88 ILE CG1 1 1
6 11153 1 1 88 ILE CG2 C -3.765 -0.682 -12.017 1.00 . A A . 88 ILE CG2 1 1
6 11154 1 1 88 ILE H H -3.855 -1.736 -14.583 1.00 . A A . 88 ILE H 1 1
6 11155 1 1 88 ILE HA H -3.821 1.123 -15.027 1.00 . A A . 88 ILE HA 1 1
6 11156 1 1 88 ILE HB H -5.307 0.044 -13.315 1.00 . A A . 88 ILE HB 1 1
6 11157 1 1 88 ILE HD11 H -5.232 2.915 -10.801 1.00 . A A . 88 ILE HD11 1 1
6 11158 1 1 88 ILE HD12 H -4.818 1.258 -10.370 1.00 . A A . 88 ILE HD12 1 1
6 11159 1 1 88 ILE HD13 H -6.241 1.584 -11.364 1.00 . A A . 88 ILE HD13 1 1
6 11160 1 1 88 ILE HG12 H -3.372 2.104 -12.127 1.00 . A A . 88 ILE HG12 1 1
6 11161 1 1 88 ILE HG13 H -4.769 2.482 -13.125 1.00 . A A . 88 ILE HG13 1 1
6 11162 1 1 88 ILE HG21 H -2.753 -0.426 -11.726 1.00 . A A . 88 ILE HG21 1 1
6 11163 1 1 88 ILE HG22 H -3.764 -1.672 -12.460 1.00 . A A . 88 ILE HG22 1 1
6 11164 1 1 88 ILE HG23 H -4.397 -0.693 -11.137 1.00 . A A . 88 ILE HG23 1 1
6 11165 1 1 88 ILE N N -3.550 -0.947 -15.083 1.00 . A A . 88 ILE N 1 1
6 11166 1 1 88 ILE O O -1.560 1.819 -13.996 1.00 . A A . 88 ILE O 1 1
6 11167 1 1 89 THR C C 1.098 0.006 -14.962 1.00 . A A . 89 THR C 1 1
6 11168 1 1 89 THR CA C 0.304 -0.324 -13.674 1.00 . A A . 89 THR CA 1 1
6 11169 1 1 89 THR CB C 0.813 -1.661 -13.040 1.00 . A A . 89 THR CB 1 1
6 11170 1 1 89 THR CG2 C 0.274 -1.871 -11.609 1.00 . A A . 89 THR CG2 1 1
6 11171 1 1 89 THR H H -1.541 -1.304 -14.009 1.00 . A A . 89 THR H 1 1
6 11172 1 1 89 THR HA H 0.470 0.475 -12.959 1.00 . A A . 89 THR HA 1 1
6 11173 1 1 89 THR HB H 1.899 -1.640 -13.001 1.00 . A A . 89 THR HB 1 1
6 11174 1 1 89 THR HG1 H 1.065 -2.909 -14.554 1.00 . A A . 89 THR HG1 1 1
6 11175 1 1 89 THR HG21 H 0.659 -2.801 -11.210 1.00 . A A . 89 THR HG21 1 1
6 11176 1 1 89 THR HG22 H -0.809 -1.911 -11.627 1.00 . A A . 89 THR HG22 1 1
6 11177 1 1 89 THR HG23 H 0.590 -1.056 -10.972 1.00 . A A . 89 THR HG23 1 1
6 11178 1 1 89 THR N N -1.145 -0.413 -13.932 1.00 . A A . 89 THR N 1 1
6 11179 1 1 89 THR O O 2.291 0.329 -14.893 1.00 . A A . 89 THR O 1 1
6 11180 1 1 89 THR OG1 O 0.407 -2.770 -13.863 1.00 . A A . 89 THR OG1 1 1
6 11181 1 1 90 ARG C C 1.149 1.884 -17.391 1.00 . A A . 90 ARG C 1 1
6 11182 1 1 90 ARG CA C 0.962 0.356 -17.433 1.00 . A A . 90 ARG CA 1 1
6 11183 1 1 90 ARG CB C 0.003 -0.099 -18.585 1.00 . A A . 90 ARG CB 1 1
6 11184 1 1 90 ARG CD C -0.280 1.707 -20.442 1.00 . A A . 90 ARG CD 1 1
6 11185 1 1 90 ARG CG C 0.351 0.351 -20.047 1.00 . A A . 90 ARG CG 1 1
6 11186 1 1 90 ARG CZ C -0.588 3.099 -22.506 1.00 . A A . 90 ARG CZ 1 1
6 11187 1 1 90 ARG H H -0.459 -0.533 -16.114 1.00 . A A . 90 ARG H 1 1
6 11188 1 1 90 ARG HA H 1.930 -0.112 -17.577 1.00 . A A . 90 ARG HA 1 1
6 11189 1 1 90 ARG HB2 H -0.026 -1.185 -18.578 1.00 . A A . 90 ARG HB2 1 1
6 11190 1 1 90 ARG HB3 H -0.996 0.254 -18.352 1.00 . A A . 90 ARG HB3 1 1
6 11191 1 1 90 ARG HD2 H -1.352 1.656 -20.274 1.00 . A A . 90 ARG HD2 1 1
6 11192 1 1 90 ARG HD3 H 0.138 2.483 -19.812 1.00 . A A . 90 ARG HD3 1 1
6 11193 1 1 90 ARG HE H 0.570 1.470 -22.356 1.00 . A A . 90 ARG HE 1 1
6 11194 1 1 90 ARG HG2 H 1.425 0.432 -20.141 1.00 . A A . 90 ARG HG2 1 1
6 11195 1 1 90 ARG HG3 H 0.000 -0.410 -20.744 1.00 . A A . 90 ARG HG3 1 1
6 11196 1 1 90 ARG HH11 H -1.602 3.825 -20.910 1.00 . A A . 90 ARG HH11 1 1
6 11197 1 1 90 ARG HH12 H -1.796 4.723 -22.380 1.00 . A A . 90 ARG HH12 1 1
6 11198 1 1 90 ARG HH21 H 0.289 2.657 -24.278 1.00 . A A . 90 ARG HH21 1 1
6 11199 1 1 90 ARG HH22 H -0.733 4.064 -24.283 1.00 . A A . 90 ARG HH22 1 1
6 11200 1 1 90 ARG N N 0.426 -0.112 -16.131 1.00 . A A . 90 ARG N 1 1
6 11201 1 1 90 ARG NE N -0.037 2.059 -21.855 1.00 . A A . 90 ARG NE 1 1
6 11202 1 1 90 ARG NH1 N -1.393 3.949 -21.880 1.00 . A A . 90 ARG NH1 1 1
6 11203 1 1 90 ARG NH2 N -0.323 3.287 -23.791 1.00 . A A . 90 ARG NH2 1 1
6 11204 1 1 90 ARG O O 2.165 2.412 -17.858 1.00 . A A . 90 ARG O 1 1
6 11205 1 1 91 VAL C C 0.694 4.297 -15.167 1.00 . A A . 91 VAL C 1 1
6 11206 1 1 91 VAL CA C 0.167 4.024 -16.589 1.00 . A A . 91 VAL CA 1 1
6 11207 1 1 91 VAL CB C -1.283 4.633 -16.763 1.00 . A A . 91 VAL CB 1 1
6 11208 1 1 91 VAL CG1 C -1.298 6.172 -16.596 1.00 . A A . 91 VAL CG1 1 1
6 11209 1 1 91 VAL CG2 C -1.889 4.226 -18.129 1.00 . A A . 91 VAL CG2 1 1
6 11210 1 1 91 VAL H H -0.641 2.071 -16.510 1.00 . A A . 91 VAL H 1 1
6 11211 1 1 91 VAL HA H 0.833 4.486 -17.314 1.00 . A A . 91 VAL HA 1 1
6 11212 1 1 91 VAL HB H -1.917 4.212 -15.985 1.00 . A A . 91 VAL HB 1 1
6 11213 1 1 91 VAL HG11 H -2.307 6.547 -16.721 1.00 . A A . 91 VAL HG11 1 1
6 11214 1 1 91 VAL HG12 H -0.654 6.628 -17.339 1.00 . A A . 91 VAL HG12 1 1
6 11215 1 1 91 VAL HG13 H -0.940 6.435 -15.608 1.00 . A A . 91 VAL HG13 1 1
6 11216 1 1 91 VAL HG21 H -1.271 4.607 -18.937 1.00 . A A . 91 VAL HG21 1 1
6 11217 1 1 91 VAL HG22 H -2.888 4.631 -18.225 1.00 . A A . 91 VAL HG22 1 1
6 11218 1 1 91 VAL HG23 H -1.935 3.147 -18.200 1.00 . A A . 91 VAL HG23 1 1
6 11219 1 1 91 VAL N N 0.146 2.571 -16.819 1.00 . A A . 91 VAL N 1 1
6 11220 1 1 91 VAL O O 0.544 3.456 -14.285 1.00 . A A . 91 VAL O 1 1
6 11221 1 1 92 HIS C C 0.553 6.624 -12.962 1.00 . A A . 92 HIS C 1 1
6 11222 1 1 92 HIS CA C 1.740 5.904 -13.618 1.00 . A A . 92 HIS CA 1 1
6 11223 1 1 92 HIS CB C 2.987 6.825 -13.667 1.00 . A A . 92 HIS CB 1 1
6 11224 1 1 92 HIS CD2 C 4.547 5.427 -15.230 1.00 . A A . 92 HIS CD2 1 1
6 11225 1 1 92 HIS CE1 C 6.364 5.478 -14.013 1.00 . A A . 92 HIS CE1 1 1
6 11226 1 1 92 HIS CG C 4.261 6.136 -14.108 1.00 . A A . 92 HIS CG 1 1
6 11227 1 1 92 HIS H H 1.545 6.020 -15.729 1.00 . A A . 92 HIS H 1 1
6 11228 1 1 92 HIS HA H 1.981 5.023 -13.022 1.00 . A A . 92 HIS HA 1 1
6 11229 1 1 92 HIS HB2 H 2.797 7.642 -14.352 1.00 . A A . 92 HIS HB2 1 1
6 11230 1 1 92 HIS HB3 H 3.156 7.236 -12.677 1.00 . A A . 92 HIS HB3 1 1
6 11231 1 1 92 HIS HD1 H 5.553 6.580 -12.496 1.00 . A A . 92 HIS HD1 1 1
6 11232 1 1 92 HIS HD2 H 3.865 5.207 -16.038 1.00 . A A . 92 HIS HD2 1 1
6 11233 1 1 92 HIS HE1 H 7.377 5.329 -13.675 1.00 . A A . 92 HIS HE1 1 1
6 11234 1 1 92 HIS HE2 H 6.287 4.368 -15.731 1.00 . A A . 92 HIS HE2 1 1
6 11235 1 1 92 HIS N N 1.341 5.452 -14.959 1.00 . A A . 92 HIS N 1 1
6 11236 1 1 92 HIS ND1 N 5.429 6.145 -13.369 1.00 . A A . 92 HIS ND1 1 1
6 11237 1 1 92 HIS NE2 N 5.855 5.030 -15.144 1.00 . A A . 92 HIS NE2 1 1
6 11238 1 1 92 HIS O O 0.394 7.845 -13.103 1.00 . A A . 92 HIS O 1 1
6 11239 1 1 93 LYS C C -0.922 6.831 -10.137 1.00 . A A . 93 LYS C 1 1
6 11240 1 1 93 LYS CA C -1.445 6.351 -11.512 1.00 . A A . 93 LYS CA 1 1
6 11241 1 1 93 LYS CB C -2.569 5.264 -11.399 1.00 . A A . 93 LYS CB 1 1
6 11242 1 1 93 LYS CD C -4.476 6.955 -10.906 1.00 . A A . 93 LYS CD 1 1
6 11243 1 1 93 LYS CE C -5.640 7.331 -9.962 1.00 . A A . 93 LYS CE 1 1
6 11244 1 1 93 LYS CG C -3.788 5.629 -10.500 1.00 . A A . 93 LYS CG 1 1
6 11245 1 1 93 LYS H H -0.191 4.863 -12.350 1.00 . A A . 93 LYS H 1 1
6 11246 1 1 93 LYS HA H -1.855 7.212 -12.038 1.00 . A A . 93 LYS HA 1 1
6 11247 1 1 93 LYS HB2 H -2.944 5.058 -12.397 1.00 . A A . 93 LYS HB2 1 1
6 11248 1 1 93 LYS HB3 H -2.128 4.351 -11.012 1.00 . A A . 93 LYS HB3 1 1
6 11249 1 1 93 LYS HD2 H -3.743 7.754 -10.887 1.00 . A A . 93 LYS HD2 1 1
6 11250 1 1 93 LYS HD3 H -4.860 6.852 -11.915 1.00 . A A . 93 LYS HD3 1 1
6 11251 1 1 93 LYS HE2 H -6.429 6.600 -10.065 1.00 . A A . 93 LYS HE2 1 1
6 11252 1 1 93 LYS HE3 H -5.285 7.330 -8.939 1.00 . A A . 93 LYS HE3 1 1
6 11253 1 1 93 LYS HG2 H -4.515 4.826 -10.562 1.00 . A A . 93 LYS HG2 1 1
6 11254 1 1 93 LYS HG3 H -3.448 5.710 -9.471 1.00 . A A . 93 LYS HG3 1 1
6 11255 1 1 93 LYS HZ1 H -6.997 8.885 -9.634 1.00 . A A . 93 LYS HZ1 1 1
6 11256 1 1 93 LYS HZ2 H -6.529 8.716 -11.251 1.00 . A A . 93 LYS HZ2 1 1
6 11257 1 1 93 LYS HZ3 H -5.469 9.405 -10.133 1.00 . A A . 93 LYS HZ3 1 1
6 11258 1 1 93 LYS N N -0.318 5.834 -12.303 1.00 . A A . 93 LYS N 1 1
6 11259 1 1 93 LYS NZ N -6.197 8.677 -10.268 1.00 . A A . 93 LYS NZ 1 1
6 11260 1 1 93 LYS O O -1.077 6.157 -9.107 1.00 . A A . 93 LYS O 1 1
6 11261 1 1 94 GLU C C 1.150 7.867 -8.052 1.00 . A A . 94 GLU C 1 1
6 11262 1 1 94 GLU CA C 0.288 8.723 -9.006 1.00 . A A . 94 GLU CA 1 1
6 11263 1 1 94 GLU CB C -0.929 9.386 -8.312 1.00 . A A . 94 GLU CB 1 1
6 11264 1 1 94 GLU CD C -3.039 10.829 -8.687 1.00 . A A . 94 GLU CD 1 1
6 11265 1 1 94 GLU CG C -1.702 10.336 -9.261 1.00 . A A . 94 GLU CG 1 1
6 11266 1 1 94 GLU H H 0.029 8.338 -11.070 1.00 . A A . 94 GLU H 1 1
6 11267 1 1 94 GLU HA H 0.928 9.510 -9.388 1.00 . A A . 94 GLU HA 1 1
6 11268 1 1 94 GLU HB2 H -1.608 8.608 -7.967 1.00 . A A . 94 GLU HB2 1 1
6 11269 1 1 94 GLU HB3 H -0.585 9.956 -7.457 1.00 . A A . 94 GLU HB3 1 1
6 11270 1 1 94 GLU HG2 H -1.072 11.196 -9.483 1.00 . A A . 94 GLU HG2 1 1
6 11271 1 1 94 GLU HG3 H -1.893 9.810 -10.196 1.00 . A A . 94 GLU HG3 1 1
6 11272 1 1 94 GLU N N -0.192 7.973 -10.186 1.00 . A A . 94 GLU N 1 1
6 11273 1 1 94 GLU O O 1.263 8.165 -6.853 1.00 . A A . 94 GLU O 1 1
6 11274 1 1 94 GLU OE1 O -4.066 10.149 -8.886 1.00 . A A . 94 GLU OE1 1 1
6 11275 1 1 94 GLU OE2 O -3.066 11.885 -8.026 1.00 . A A . 94 GLU OE2 1 1
6 11276 1 1 95 TYR C C 3.941 6.737 -7.449 1.00 . A A . 95 TYR C 1 1
6 11277 1 1 95 TYR CA C 2.727 5.945 -7.927 1.00 . A A . 95 TYR CA 1 1
6 11278 1 1 95 TYR CB C 3.154 4.764 -8.849 1.00 . A A . 95 TYR CB 1 1
6 11279 1 1 95 TYR CD1 C 4.337 3.424 -6.994 1.00 . A A . 95 TYR CD1 1 1
6 11280 1 1 95 TYR CD2 C 5.438 3.606 -9.114 1.00 . A A . 95 TYR CD2 1 1
6 11281 1 1 95 TYR CE1 C 5.397 2.678 -6.512 1.00 . A A . 95 TYR CE1 1 1
6 11282 1 1 95 TYR CE2 C 6.494 2.857 -8.626 1.00 . A A . 95 TYR CE2 1 1
6 11283 1 1 95 TYR CG C 4.327 3.905 -8.312 1.00 . A A . 95 TYR CG 1 1
6 11284 1 1 95 TYR CZ C 6.469 2.400 -7.327 1.00 . A A . 95 TYR CZ 1 1
6 11285 1 1 95 TYR H H 1.618 6.645 -9.578 1.00 . A A . 95 TYR H 1 1
6 11286 1 1 95 TYR HA H 2.209 5.541 -7.060 1.00 . A A . 95 TYR HA 1 1
6 11287 1 1 95 TYR HB2 H 2.303 4.103 -8.988 1.00 . A A . 95 TYR HB2 1 1
6 11288 1 1 95 TYR HB3 H 3.441 5.162 -9.818 1.00 . A A . 95 TYR HB3 1 1
6 11289 1 1 95 TYR HD1 H 3.497 3.639 -6.347 1.00 . A A . 95 TYR HD1 1 1
6 11290 1 1 95 TYR HD2 H 5.462 3.962 -10.136 1.00 . A A . 95 TYR HD2 1 1
6 11291 1 1 95 TYR HE1 H 5.382 2.317 -5.494 1.00 . A A . 95 TYR HE1 1 1
6 11292 1 1 95 TYR HE2 H 7.341 2.641 -9.267 1.00 . A A . 95 TYR HE2 1 1
6 11293 1 1 95 TYR HH H 7.165 0.875 -6.383 1.00 . A A . 95 TYR HH 1 1
6 11294 1 1 95 TYR N N 1.791 6.826 -8.632 1.00 . A A . 95 TYR N 1 1
6 11295 1 1 95 TYR O O 4.395 6.543 -6.331 1.00 . A A . 95 TYR O 1 1
6 11296 1 1 95 TYR OH O 7.516 1.647 -6.840 1.00 . A A . 95 TYR OH 1 1
6 11297 1 1 96 ASP C C 5.432 9.330 -6.765 1.00 . A A . 96 ASP C 1 1
6 11298 1 1 96 ASP CA C 5.615 8.480 -8.038 1.00 . A A . 96 ASP CA 1 1
6 11299 1 1 96 ASP CB C 5.895 9.391 -9.255 1.00 . A A . 96 ASP CB 1 1
6 11300 1 1 96 ASP CG C 6.109 8.595 -10.556 1.00 . A A . 96 ASP CG 1 1
6 11301 1 1 96 ASP H H 4.014 7.710 -9.197 1.00 . A A . 96 ASP H 1 1
6 11302 1 1 96 ASP HA H 6.468 7.817 -7.894 1.00 . A A . 96 ASP HA 1 1
6 11303 1 1 96 ASP HB2 H 5.052 10.064 -9.397 1.00 . A A . 96 ASP HB2 1 1
6 11304 1 1 96 ASP HB3 H 6.783 9.989 -9.061 1.00 . A A . 96 ASP HB3 1 1
6 11305 1 1 96 ASP N N 4.437 7.630 -8.316 1.00 . A A . 96 ASP N 1 1
6 11306 1 1 96 ASP O O 6.402 9.601 -6.052 1.00 . A A . 96 ASP O 1 1
6 11307 1 1 96 ASP OD1 O 5.108 8.134 -11.153 1.00 . A A . 96 ASP OD1 1 1
6 11308 1 1 96 ASP OD2 O 7.272 8.391 -10.966 1.00 . A A . 96 ASP OD2 1 1
6 11309 1 1 97 ALA C C 3.941 9.667 -4.025 1.00 . A A . 97 ALA C 1 1
6 11310 1 1 97 ALA CA C 3.809 10.517 -5.304 1.00 . A A . 97 ALA CA 1 1
6 11311 1 1 97 ALA CB C 2.382 11.077 -5.452 1.00 . A A . 97 ALA CB 1 1
6 11312 1 1 97 ALA H H 3.464 9.484 -7.124 1.00 . A A . 97 ALA H 1 1
6 11313 1 1 97 ALA HA H 4.490 11.363 -5.237 1.00 . A A . 97 ALA HA 1 1
6 11314 1 1 97 ALA HB1 H 2.141 11.702 -4.600 1.00 . A A . 97 ALA HB1 1 1
6 11315 1 1 97 ALA HB2 H 1.672 10.261 -5.509 1.00 . A A . 97 ALA HB2 1 1
6 11316 1 1 97 ALA HB3 H 2.317 11.671 -6.356 1.00 . A A . 97 ALA HB3 1 1
6 11317 1 1 97 ALA N N 4.175 9.732 -6.497 1.00 . A A . 97 ALA N 1 1
6 11318 1 1 97 ALA O O 4.504 10.113 -3.026 1.00 . A A . 97 ALA O 1 1
6 11319 1 1 98 MET C C 4.932 7.039 -2.694 1.00 . A A . 98 MET C 1 1
6 11320 1 1 98 MET CA C 3.472 7.497 -2.936 1.00 . A A . 98 MET CA 1 1
6 11321 1 1 98 MET CB C 2.560 6.273 -3.205 1.00 . A A . 98 MET CB 1 1
6 11322 1 1 98 MET CE C -0.180 6.547 -1.532 1.00 . A A . 98 MET CE 1 1
6 11323 1 1 98 MET CG C 2.314 5.390 -1.974 1.00 . A A . 98 MET CG 1 1
6 11324 1 1 98 MET H H 2.834 8.205 -4.843 1.00 . A A . 98 MET H 1 1
6 11325 1 1 98 MET HA H 3.116 8.009 -2.048 1.00 . A A . 98 MET HA 1 1
6 11326 1 1 98 MET HB2 H 1.596 6.627 -3.556 1.00 . A A . 98 MET HB2 1 1
6 11327 1 1 98 MET HB3 H 3.004 5.664 -3.985 1.00 . A A . 98 MET HB3 1 1
6 11328 1 1 98 MET HE1 H -0.605 5.614 -1.873 1.00 . A A . 98 MET HE1 1 1
6 11329 1 1 98 MET HE2 H -0.010 7.197 -2.379 1.00 . A A . 98 MET HE2 1 1
6 11330 1 1 98 MET HE3 H -0.868 7.023 -0.849 1.00 . A A . 98 MET HE3 1 1
6 11331 1 1 98 MET HG2 H 1.764 4.506 -2.274 1.00 . A A . 98 MET HG2 1 1
6 11332 1 1 98 MET HG3 H 3.271 5.085 -1.561 1.00 . A A . 98 MET HG3 1 1
6 11333 1 1 98 MET N N 3.383 8.448 -4.063 1.00 . A A . 98 MET N 1 1
6 11334 1 1 98 MET O O 5.369 6.923 -1.555 1.00 . A A . 98 MET O 1 1
6 11335 1 1 98 MET SD S 1.374 6.235 -0.686 1.00 . A A . 98 MET SD 1 1
6 11336 1 1 99 PHE C C 7.962 7.291 -3.020 1.00 . A A . 99 PHE C 1 1
6 11337 1 1 99 PHE CA C 7.056 6.338 -3.821 1.00 . A A . 99 PHE CA 1 1
6 11338 1 1 99 PHE CB C 7.544 6.218 -5.297 1.00 . A A . 99 PHE CB 1 1
6 11339 1 1 99 PHE CD1 C 10.099 6.411 -5.428 1.00 . A A . 99 PHE CD1 1 1
6 11340 1 1 99 PHE CD2 C 9.120 4.247 -5.704 1.00 . A A . 99 PHE CD2 1 1
6 11341 1 1 99 PHE CE1 C 11.358 5.860 -5.595 1.00 . A A . 99 PHE CE1 1 1
6 11342 1 1 99 PHE CE2 C 10.381 3.700 -5.873 1.00 . A A . 99 PHE CE2 1 1
6 11343 1 1 99 PHE CG C 8.951 5.614 -5.479 1.00 . A A . 99 PHE CG 1 1
6 11344 1 1 99 PHE CZ C 11.498 4.506 -5.817 1.00 . A A . 99 PHE CZ 1 1
6 11345 1 1 99 PHE H H 5.184 6.891 -4.647 1.00 . A A . 99 PHE H 1 1
6 11346 1 1 99 PHE HA H 7.087 5.357 -3.362 1.00 . A A . 99 PHE HA 1 1
6 11347 1 1 99 PHE HB2 H 6.839 5.596 -5.842 1.00 . A A . 99 PHE HB2 1 1
6 11348 1 1 99 PHE HB3 H 7.536 7.205 -5.753 1.00 . A A . 99 PHE HB3 1 1
6 11349 1 1 99 PHE HD1 H 10.001 7.476 -5.254 1.00 . A A . 99 PHE HD1 1 1
6 11350 1 1 99 PHE HD2 H 8.248 3.604 -5.747 1.00 . A A . 99 PHE HD2 1 1
6 11351 1 1 99 PHE HE1 H 12.237 6.494 -5.550 1.00 . A A . 99 PHE HE1 1 1
6 11352 1 1 99 PHE HE2 H 10.489 2.638 -6.048 1.00 . A A . 99 PHE HE2 1 1
6 11353 1 1 99 PHE HZ H 12.484 4.078 -5.949 1.00 . A A . 99 PHE HZ 1 1
6 11354 1 1 99 PHE N N 5.649 6.793 -3.804 1.00 . A A . 99 PHE N 1 1
6 11355 1 1 99 PHE O O 8.703 6.855 -2.127 1.00 . A A . 99 PHE O 1 1
6 11356 1 1 100 GLU C C 8.310 9.852 -1.235 1.00 . A A . 100 GLU C 1 1
6 11357 1 1 100 GLU CA C 8.701 9.630 -2.709 1.00 . A A . 100 GLU CA 1 1
6 11358 1 1 100 GLU CB C 8.627 10.966 -3.492 1.00 . A A . 100 GLU CB 1 1
6 11359 1 1 100 GLU CD C 7.153 12.966 -4.224 1.00 . A A . 100 GLU CD 1 1
6 11360 1 1 100 GLU CG C 7.207 11.557 -3.618 1.00 . A A . 100 GLU CG 1 1
6 11361 1 1 100 GLU H H 7.217 8.858 -4.024 1.00 . A A . 100 GLU H 1 1
6 11362 1 1 100 GLU HA H 9.729 9.274 -2.736 1.00 . A A . 100 GLU HA 1 1
6 11363 1 1 100 GLU HB2 H 9.264 11.691 -2.994 1.00 . A A . 100 GLU HB2 1 1
6 11364 1 1 100 GLU HB3 H 9.019 10.795 -4.490 1.00 . A A . 100 GLU HB3 1 1
6 11365 1 1 100 GLU HG2 H 6.613 10.898 -4.243 1.00 . A A . 100 GLU HG2 1 1
6 11366 1 1 100 GLU HG3 H 6.755 11.583 -2.630 1.00 . A A . 100 GLU HG3 1 1
6 11367 1 1 100 GLU N N 7.869 8.593 -3.342 1.00 . A A . 100 GLU N 1 1
6 11368 1 1 100 GLU O O 9.158 10.211 -0.416 1.00 . A A . 100 GLU O 1 1
6 11369 1 1 100 GLU OE1 O 7.273 13.106 -5.460 1.00 . A A . 100 GLU OE1 1 1
6 11370 1 1 100 GLU OE2 O 6.981 13.943 -3.460 1.00 . A A . 100 GLU OE2 1 1
6 11371 1 1 101 ASP C C 7.018 8.700 1.390 1.00 . A A . 101 ASP C 1 1
6 11372 1 1 101 ASP CA C 6.514 9.822 0.463 1.00 . A A . 101 ASP CA 1 1
6 11373 1 1 101 ASP CB C 4.967 9.879 0.482 1.00 . A A . 101 ASP CB 1 1
6 11374 1 1 101 ASP CG C 4.401 10.108 1.902 1.00 . A A . 101 ASP CG 1 1
6 11375 1 1 101 ASP H H 6.399 9.353 -1.613 1.00 . A A . 101 ASP H 1 1
6 11376 1 1 101 ASP HA H 6.902 10.771 0.829 1.00 . A A . 101 ASP HA 1 1
6 11377 1 1 101 ASP HB2 H 4.636 10.692 -0.159 1.00 . A A . 101 ASP HB2 1 1
6 11378 1 1 101 ASP HB3 H 4.574 8.948 0.088 1.00 . A A . 101 ASP HB3 1 1
6 11379 1 1 101 ASP N N 7.022 9.638 -0.910 1.00 . A A . 101 ASP N 1 1
6 11380 1 1 101 ASP O O 7.436 8.965 2.521 1.00 . A A . 101 ASP O 1 1
6 11381 1 1 101 ASP OD1 O 4.497 11.248 2.406 1.00 . A A . 101 ASP OD1 1 1
6 11382 1 1 101 ASP OD2 O 3.873 9.155 2.525 1.00 . A A . 101 ASP OD2 1 1
6 11383 1 1 102 ILE C C 8.968 6.378 1.842 1.00 . A A . 102 ILE C 1 1
6 11384 1 1 102 ILE CA C 7.445 6.262 1.616 1.00 . A A . 102 ILE CA 1 1
6 11385 1 1 102 ILE CB C 7.083 4.916 0.860 1.00 . A A . 102 ILE CB 1 1
6 11386 1 1 102 ILE CD1 C 5.055 3.448 0.103 1.00 . A A . 102 ILE CD1 1 1
6 11387 1 1 102 ILE CG1 C 5.530 4.720 0.801 1.00 . A A . 102 ILE CG1 1 1
6 11388 1 1 102 ILE CG2 C 7.764 3.678 1.508 1.00 . A A . 102 ILE CG2 1 1
6 11389 1 1 102 ILE H H 6.468 7.315 0.057 1.00 . A A . 102 ILE H 1 1
6 11390 1 1 102 ILE HA H 6.954 6.242 2.589 1.00 . A A . 102 ILE HA 1 1
6 11391 1 1 102 ILE HB H 7.460 5.004 -0.157 1.00 . A A . 102 ILE HB 1 1
6 11392 1 1 102 ILE HD11 H 3.975 3.430 0.090 1.00 . A A . 102 ILE HD11 1 1
6 11393 1 1 102 ILE HD12 H 5.420 2.579 0.634 1.00 . A A . 102 ILE HD12 1 1
6 11394 1 1 102 ILE HD13 H 5.422 3.427 -0.915 1.00 . A A . 102 ILE HD13 1 1
6 11395 1 1 102 ILE HG12 H 5.136 4.693 1.808 1.00 . A A . 102 ILE HG12 1 1
6 11396 1 1 102 ILE HG13 H 5.086 5.561 0.280 1.00 . A A . 102 ILE HG13 1 1
6 11397 1 1 102 ILE HG21 H 8.838 3.800 1.481 1.00 . A A . 102 ILE HG21 1 1
6 11398 1 1 102 ILE HG22 H 7.499 2.780 0.964 1.00 . A A . 102 ILE HG22 1 1
6 11399 1 1 102 ILE HG23 H 7.443 3.578 2.540 1.00 . A A . 102 ILE HG23 1 1
6 11400 1 1 102 ILE N N 6.932 7.448 0.903 1.00 . A A . 102 ILE N 1 1
6 11401 1 1 102 ILE O O 9.436 6.143 2.946 1.00 . A A . 102 ILE O 1 1
6 11402 1 1 103 ARG C C 11.550 8.076 1.894 1.00 . A A . 103 ARG C 1 1
6 11403 1 1 103 ARG CA C 11.197 6.950 0.895 1.00 . A A . 103 ARG CA 1 1
6 11404 1 1 103 ARG CB C 11.868 7.128 -0.510 1.00 . A A . 103 ARG CB 1 1
6 11405 1 1 103 ARG CD C 12.960 9.460 -0.695 1.00 . A A . 103 ARG CD 1 1
6 11406 1 1 103 ARG CG C 11.828 8.528 -1.166 1.00 . A A . 103 ARG CG 1 1
6 11407 1 1 103 ARG CZ C 15.267 8.623 -0.153 1.00 . A A . 103 ARG CZ 1 1
6 11408 1 1 103 ARG H H 9.252 6.963 -0.054 1.00 . A A . 103 ARG H 1 1
6 11409 1 1 103 ARG HA H 11.574 6.026 1.315 1.00 . A A . 103 ARG HA 1 1
6 11410 1 1 103 ARG HB2 H 12.911 6.834 -0.429 1.00 . A A . 103 ARG HB2 1 1
6 11411 1 1 103 ARG HB3 H 11.387 6.430 -1.190 1.00 . A A . 103 ARG HB3 1 1
6 11412 1 1 103 ARG HD2 H 12.835 10.414 -1.167 1.00 . A A . 103 ARG HD2 1 1
6 11413 1 1 103 ARG HD3 H 12.887 9.590 0.379 1.00 . A A . 103 ARG HD3 1 1
6 11414 1 1 103 ARG HE H 14.495 8.828 -1.992 1.00 . A A . 103 ARG HE 1 1
6 11415 1 1 103 ARG HG2 H 11.909 8.411 -2.242 1.00 . A A . 103 ARG HG2 1 1
6 11416 1 1 103 ARG HG3 H 10.875 8.992 -0.938 1.00 . A A . 103 ARG HG3 1 1
6 11417 1 1 103 ARG HH11 H 14.154 8.964 1.503 1.00 . A A . 103 ARG HH11 1 1
6 11418 1 1 103 ARG HH12 H 15.785 8.462 1.798 1.00 . A A . 103 ARG HH12 1 1
6 11419 1 1 103 ARG HH21 H 16.622 8.154 -1.578 1.00 . A A . 103 ARG HH21 1 1
6 11420 1 1 103 ARG HH22 H 17.170 7.980 0.060 1.00 . A A . 103 ARG HH22 1 1
6 11421 1 1 103 ARG N N 9.721 6.786 0.792 1.00 . A A . 103 ARG N 1 1
6 11422 1 1 103 ARG NE N 14.301 8.932 -1.036 1.00 . A A . 103 ARG NE 1 1
6 11423 1 1 103 ARG NH1 N 15.050 8.685 1.154 1.00 . A A . 103 ARG NH1 1 1
6 11424 1 1 103 ARG NH2 N 16.445 8.220 -0.592 1.00 . A A . 103 ARG NH2 1 1
6 11425 1 1 103 ARG O O 12.611 8.047 2.525 1.00 . A A . 103 ARG O 1 1
6 11426 1 1 104 ALA C C 10.601 9.799 4.372 1.00 . A A . 104 ALA C 1 1
6 11427 1 1 104 ALA CA C 10.824 10.221 2.908 1.00 . A A . 104 ALA CA 1 1
6 11428 1 1 104 ALA CB C 9.862 11.350 2.512 1.00 . A A . 104 ALA CB 1 1
6 11429 1 1 104 ALA H H 9.821 9.016 1.487 1.00 . A A . 104 ALA H 1 1
6 11430 1 1 104 ALA HA H 11.841 10.591 2.794 1.00 . A A . 104 ALA HA 1 1
6 11431 1 1 104 ALA HB1 H 8.839 11.014 2.615 1.00 . A A . 104 ALA HB1 1 1
6 11432 1 1 104 ALA HB2 H 10.042 11.635 1.482 1.00 . A A . 104 ALA HB2 1 1
6 11433 1 1 104 ALA HB3 H 10.023 12.211 3.148 1.00 . A A . 104 ALA HB3 1 1
6 11434 1 1 104 ALA N N 10.651 9.074 2.007 1.00 . A A . 104 ALA N 1 1
6 11435 1 1 104 ALA O O 11.373 10.169 5.256 1.00 . A A . 104 ALA O 1 1
6 11436 1 1 105 LYS C C 10.206 7.432 6.437 1.00 . A A . 105 LYS C 1 1
6 11437 1 1 105 LYS CA C 9.205 8.515 5.972 1.00 . A A . 105 LYS CA 1 1
6 11438 1 1 105 LYS CB C 7.756 7.978 6.007 1.00 . A A . 105 LYS CB 1 1
6 11439 1 1 105 LYS CD C 6.784 8.921 8.273 1.00 . A A . 105 LYS CD 1 1
6 11440 1 1 105 LYS CE C 7.970 9.608 8.988 1.00 . A A . 105 LYS CE 1 1
6 11441 1 1 105 LYS CG C 7.175 7.668 7.422 1.00 . A A . 105 LYS CG 1 1
6 11442 1 1 105 LYS H H 8.880 8.863 3.911 1.00 . A A . 105 LYS H 1 1
6 11443 1 1 105 LYS HA H 9.275 9.356 6.653 1.00 . A A . 105 LYS HA 1 1
6 11444 1 1 105 LYS HB2 H 7.107 8.708 5.537 1.00 . A A . 105 LYS HB2 1 1
6 11445 1 1 105 LYS HB3 H 7.715 7.065 5.416 1.00 . A A . 105 LYS HB3 1 1
6 11446 1 1 105 LYS HD2 H 6.308 9.649 7.627 1.00 . A A . 105 LYS HD2 1 1
6 11447 1 1 105 LYS HD3 H 6.064 8.612 9.030 1.00 . A A . 105 LYS HD3 1 1
6 11448 1 1 105 LYS HE2 H 8.679 9.956 8.249 1.00 . A A . 105 LYS HE2 1 1
6 11449 1 1 105 LYS HE3 H 7.603 10.454 9.553 1.00 . A A . 105 LYS HE3 1 1
6 11450 1 1 105 LYS HG2 H 6.288 7.056 7.291 1.00 . A A . 105 LYS HG2 1 1
6 11451 1 1 105 LYS HG3 H 7.909 7.083 7.974 1.00 . A A . 105 LYS HG3 1 1
6 11452 1 1 105 LYS HZ1 H 9.114 7.913 9.379 1.00 . A A . 105 LYS HZ1 1 1
6 11453 1 1 105 LYS HZ2 H 8.000 8.283 10.597 1.00 . A A . 105 LYS HZ2 1 1
6 11454 1 1 105 LYS HZ3 H 9.406 9.200 10.432 1.00 . A A . 105 LYS HZ3 1 1
6 11455 1 1 105 LYS N N 9.525 9.031 4.625 1.00 . A A . 105 LYS N 1 1
6 11456 1 1 105 LYS NZ N 8.672 8.687 9.909 1.00 . A A . 105 LYS NZ 1 1
6 11457 1 1 105 LYS O O 10.447 7.279 7.639 1.00 . A A . 105 LYS O 1 1
6 11458 1 1 106 LEU C C 13.184 6.474 6.023 1.00 . A A . 106 LEU C 1 1
6 11459 1 1 106 LEU CA C 11.870 5.724 5.698 1.00 . A A . 106 LEU CA 1 1
6 11460 1 1 106 LEU CB C 12.029 4.786 4.456 1.00 . A A . 106 LEU CB 1 1
6 11461 1 1 106 LEU CD1 C 9.720 3.696 4.933 1.00 . A A . 106 LEU CD1 1 1
6 11462 1 1 106 LEU CD2 C 11.159 2.855 3.005 1.00 . A A . 106 LEU CD2 1 1
6 11463 1 1 106 LEU CG C 11.164 3.470 4.429 1.00 . A A . 106 LEU CG 1 1
6 11464 1 1 106 LEU H H 10.411 6.782 4.567 1.00 . A A . 106 LEU H 1 1
6 11465 1 1 106 LEU HA H 11.601 5.123 6.561 1.00 . A A . 106 LEU HA 1 1
6 11466 1 1 106 LEU HB2 H 11.787 5.367 3.570 1.00 . A A . 106 LEU HB2 1 1
6 11467 1 1 106 LEU HB3 H 13.073 4.493 4.377 1.00 . A A . 106 LEU HB3 1 1
6 11468 1 1 106 LEU HD11 H 9.739 4.025 5.962 1.00 . A A . 106 LEU HD11 1 1
6 11469 1 1 106 LEU HD12 H 9.161 2.772 4.869 1.00 . A A . 106 LEU HD12 1 1
6 11470 1 1 106 LEU HD13 H 9.232 4.449 4.326 1.00 . A A . 106 LEU HD13 1 1
6 11471 1 1 106 LEU HD21 H 10.710 3.551 2.305 1.00 . A A . 106 LEU HD21 1 1
6 11472 1 1 106 LEU HD22 H 10.591 1.932 3.005 1.00 . A A . 106 LEU HD22 1 1
6 11473 1 1 106 LEU HD23 H 12.173 2.643 2.695 1.00 . A A . 106 LEU HD23 1 1
6 11474 1 1 106 LEU HG H 11.618 2.741 5.093 1.00 . A A . 106 LEU HG 1 1
6 11475 1 1 106 LEU N N 10.764 6.688 5.471 1.00 . A A . 106 LEU N 1 1
6 11476 1 1 106 LEU O O 14.033 5.964 6.762 1.00 . A A . 106 LEU O 1 1
6 11477 1 1 107 HIS C C 14.111 9.287 7.191 1.00 . A A . 107 HIS C 1 1
6 11478 1 1 107 HIS CA C 14.401 8.650 5.806 1.00 . A A . 107 HIS CA 1 1
6 11479 1 1 107 HIS CB C 14.515 9.740 4.695 1.00 . A A . 107 HIS CB 1 1
6 11480 1 1 107 HIS CD2 C 15.585 11.993 5.474 1.00 . A A . 107 HIS CD2 1 1
6 11481 1 1 107 HIS CE1 C 17.626 11.647 4.778 1.00 . A A . 107 HIS CE1 1 1
6 11482 1 1 107 HIS CG C 15.607 10.770 4.892 1.00 . A A . 107 HIS CG 1 1
6 11483 1 1 107 HIS H H 12.710 7.939 4.732 1.00 . A A . 107 HIS H 1 1
6 11484 1 1 107 HIS HA H 15.338 8.104 5.865 1.00 . A A . 107 HIS HA 1 1
6 11485 1 1 107 HIS HB2 H 14.703 9.249 3.749 1.00 . A A . 107 HIS HB2 1 1
6 11486 1 1 107 HIS HB3 H 13.569 10.269 4.621 1.00 . A A . 107 HIS HB3 1 1
6 11487 1 1 107 HIS HD1 H 17.251 9.790 4.002 1.00 . A A . 107 HIS HD1 1 1
6 11488 1 1 107 HIS HD2 H 14.724 12.474 5.921 1.00 . A A . 107 HIS HD2 1 1
6 11489 1 1 107 HIS HE1 H 18.681 11.783 4.569 1.00 . A A . 107 HIS HE1 1 1
6 11490 1 1 107 HIS HE2 H 17.085 13.448 5.563 1.00 . A A . 107 HIS HE2 1 1
6 11491 1 1 107 HIS N N 13.333 7.685 5.444 1.00 . A A . 107 HIS N 1 1
6 11492 1 1 107 HIS ND1 N 16.906 10.586 4.464 1.00 . A A . 107 HIS ND1 1 1
6 11493 1 1 107 HIS NE2 N 16.849 12.514 5.388 1.00 . A A . 107 HIS NE2 1 1
6 11494 1 1 107 HIS O O 14.996 9.902 7.795 1.00 . A A . 107 HIS O 1 1
6 11495 1 1 108 ALA C C 12.007 11.140 8.964 1.00 . A A . 108 ALA C 1 1
6 11496 1 1 108 ALA CA C 12.305 9.629 8.938 1.00 . A A . 108 ALA CA 1 1
6 11497 1 1 108 ALA CB C 13.203 9.196 10.120 1.00 . A A . 108 ALA CB 1 1
6 11498 1 1 108 ALA H H 12.193 8.756 7.021 1.00 . A A . 108 ALA H 1 1
6 11499 1 1 108 ALA HA H 11.353 9.120 9.061 1.00 . A A . 108 ALA HA 1 1
6 11500 1 1 108 ALA HB1 H 14.158 9.705 10.062 1.00 . A A . 108 ALA HB1 1 1
6 11501 1 1 108 ALA HB2 H 13.368 8.126 10.075 1.00 . A A . 108 ALA HB2 1 1
6 11502 1 1 108 ALA HB3 H 12.725 9.442 11.058 1.00 . A A . 108 ALA HB3 1 1
6 11503 1 1 108 ALA N N 12.831 9.173 7.626 1.00 . A A . 108 ALA N 1 1
6 11504 1 1 108 ALA O O 11.438 11.646 9.936 1.00 . A A . 108 ALA O 1 1
6 11505 1 1 109 HIS C C 11.715 13.582 6.280 1.00 . A A . 109 HIS C 1 1
6 11506 1 1 109 HIS CA C 12.170 13.304 7.727 1.00 . A A . 109 HIS CA 1 1
6 11507 1 1 109 HIS CB C 13.477 14.092 8.049 1.00 . A A . 109 HIS CB 1 1
6 11508 1 1 109 HIS CD2 C 14.808 13.141 10.086 1.00 . A A . 109 HIS CD2 1 1
6 11509 1 1 109 HIS CE1 C 13.995 14.446 11.641 1.00 . A A . 109 HIS CE1 1 1
6 11510 1 1 109 HIS CG C 13.925 13.979 9.488 1.00 . A A . 109 HIS CG 1 1
6 11511 1 1 109 HIS H H 12.788 11.367 7.136 1.00 . A A . 109 HIS H 1 1
6 11512 1 1 109 HIS HA H 11.381 13.616 8.408 1.00 . A A . 109 HIS HA 1 1
6 11513 1 1 109 HIS HB2 H 14.280 13.726 7.416 1.00 . A A . 109 HIS HB2 1 1
6 11514 1 1 109 HIS HB3 H 13.321 15.145 7.836 1.00 . A A . 109 HIS HB3 1 1
6 11515 1 1 109 HIS HD1 H 12.760 15.488 10.393 1.00 . A A . 109 HIS HD1 1 1
6 11516 1 1 109 HIS HD2 H 15.390 12.372 9.602 1.00 . A A . 109 HIS HD2 1 1
6 11517 1 1 109 HIS HE1 H 13.807 14.913 12.597 1.00 . A A . 109 HIS HE1 1 1
6 11518 1 1 109 HIS HE2 H 15.463 13.091 12.078 1.00 . A A . 109 HIS HE2 1 1
6 11519 1 1 109 HIS N N 12.375 11.847 7.882 1.00 . A A . 109 HIS N 1 1
6 11520 1 1 109 HIS ND1 N 13.435 14.782 10.498 1.00 . A A . 109 HIS ND1 1 1
6 11521 1 1 109 HIS NE2 N 14.828 13.453 11.420 1.00 . A A . 109 HIS NE2 1 1
6 11522 1 1 109 HIS O O 12.211 12.907 5.365 1.00 . A A . 109 HIS O 1 1
6 11523 1 1 110 PRO C C 11.337 15.107 3.645 1.00 . A A . 110 PRO C 1 1
6 11524 1 1 110 PRO CA C 10.229 14.894 4.703 1.00 . A A . 110 PRO CA 1 1
6 11525 1 1 110 PRO CB C 9.411 16.192 4.937 1.00 . A A . 110 PRO CB 1 1
6 11526 1 1 110 PRO CD C 10.155 15.444 7.089 1.00 . A A . 110 PRO CD 1 1
6 11527 1 1 110 PRO CG C 8.986 16.096 6.372 1.00 . A A . 110 PRO CG 1 1
6 11528 1 1 110 PRO HA H 9.563 14.103 4.366 1.00 . A A . 110 PRO HA 1 1
6 11529 1 1 110 PRO HB2 H 10.033 17.068 4.764 1.00 . A A . 110 PRO HB2 1 1
6 11530 1 1 110 PRO HB3 H 8.557 16.219 4.267 1.00 . A A . 110 PRO HB3 1 1
6 11531 1 1 110 PRO HD2 H 10.863 16.193 7.427 1.00 . A A . 110 PRO HD2 1 1
6 11532 1 1 110 PRO HD3 H 9.806 14.855 7.928 1.00 . A A . 110 PRO HD3 1 1
6 11533 1 1 110 PRO HG2 H 8.792 17.088 6.775 1.00 . A A . 110 PRO HG2 1 1
6 11534 1 1 110 PRO HG3 H 8.093 15.481 6.462 1.00 . A A . 110 PRO HG3 1 1
6 11535 1 1 110 PRO N N 10.771 14.570 6.051 1.00 . A A . 110 PRO N 1 1
6 11536 1 1 110 PRO O O 12.274 15.891 3.852 1.00 . A A . 110 PRO O 1 1
6 11537 1 1 111 GLY C C 11.531 14.293 0.099 1.00 . A A . 111 GLY C 1 1
6 11538 1 1 111 GLY CA C 12.198 14.375 1.458 1.00 . A A . 111 GLY CA 1 1
6 11539 1 1 111 GLY H H 10.379 13.882 2.406 1.00 . A A . 111 GLY H 1 1
6 11540 1 1 111 GLY HA2 H 12.810 15.273 1.502 1.00 . A A . 111 GLY HA2 1 1
6 11541 1 1 111 GLY HA3 H 12.837 13.512 1.594 1.00 . A A . 111 GLY HA3 1 1
6 11542 1 1 111 GLY N N 11.200 14.397 2.524 1.00 . A A . 111 GLY N 1 1
6 11543 1 1 111 GLY O O 11.336 13.200 -0.440 1.00 . A A . 111 GLY O 1 1
6 11544 1 1 112 GLU C C 11.688 15.572 -2.838 1.00 . A A . 112 GLU C 1 1
6 11545 1 1 112 GLU CA C 10.550 15.612 -1.772 1.00 . A A . 112 GLU CA 1 1
6 11546 1 1 112 GLU CB C 9.761 16.956 -1.842 1.00 . A A . 112 GLU CB 1 1
6 11547 1 1 112 GLU CD C 9.847 19.526 -1.891 1.00 . A A . 112 GLU CD 1 1
6 11548 1 1 112 GLU CG C 10.633 18.221 -1.707 1.00 . A A . 112 GLU CG 1 1
6 11549 1 1 112 GLU H H 11.225 16.265 0.137 1.00 . A A . 112 GLU H 1 1
6 11550 1 1 112 GLU HA H 9.868 14.786 -1.948 1.00 . A A . 112 GLU HA 1 1
6 11551 1 1 112 GLU HB2 H 9.239 17.003 -2.795 1.00 . A A . 112 GLU HB2 1 1
6 11552 1 1 112 GLU HB3 H 9.018 16.966 -1.048 1.00 . A A . 112 GLU HB3 1 1
6 11553 1 1 112 GLU HG2 H 11.096 18.222 -0.723 1.00 . A A . 112 GLU HG2 1 1
6 11554 1 1 112 GLU HG3 H 11.423 18.182 -2.453 1.00 . A A . 112 GLU HG3 1 1
6 11555 1 1 112 GLU N N 11.128 15.463 -0.418 1.00 . A A . 112 GLU N 1 1
6 11556 1 1 112 GLU O O 12.870 15.572 -2.464 1.00 . A A . 112 GLU O 1 1
6 11557 1 1 112 GLU OE1 O 9.698 19.984 -3.043 1.00 . A A . 112 GLU OE1 1 1
6 11558 1 1 112 GLU OE2 O 9.373 20.097 -0.887 1.00 . A A . 112 GLU OE2 1 1
6 11559 1 1 113 PRO C C 12.888 17.109 -5.460 1.00 . A A . 113 PRO C 1 1
6 11560 1 1 113 PRO CA C 12.413 15.650 -5.247 1.00 . A A . 113 PRO CA 1 1
6 11561 1 1 113 PRO CB C 11.682 15.080 -6.490 1.00 . A A . 113 PRO CB 1 1
6 11562 1 1 113 PRO CD C 10.029 15.281 -4.778 1.00 . A A . 113 PRO CD 1 1
6 11563 1 1 113 PRO CG C 10.255 15.455 -6.266 1.00 . A A . 113 PRO CG 1 1
6 11564 1 1 113 PRO HA H 13.278 15.041 -5.022 1.00 . A A . 113 PRO HA 1 1
6 11565 1 1 113 PRO HB2 H 12.081 15.515 -7.402 1.00 . A A . 113 PRO HB2 1 1
6 11566 1 1 113 PRO HB3 H 11.806 14.000 -6.526 1.00 . A A . 113 PRO HB3 1 1
6 11567 1 1 113 PRO HD2 H 9.311 16.003 -4.411 1.00 . A A . 113 PRO HD2 1 1
6 11568 1 1 113 PRO HD3 H 9.692 14.274 -4.554 1.00 . A A . 113 PRO HD3 1 1
6 11569 1 1 113 PRO HG2 H 10.086 16.490 -6.564 1.00 . A A . 113 PRO HG2 1 1
6 11570 1 1 113 PRO HG3 H 9.603 14.798 -6.829 1.00 . A A . 113 PRO HG3 1 1
6 11571 1 1 113 PRO N N 11.380 15.527 -4.181 1.00 . A A . 113 PRO N 1 1
6 11572 1 1 113 PRO O O 12.972 17.597 -6.600 1.00 . A A . 113 PRO O 1 1
6 11573 1 1 114 VAL C C 15.239 19.050 -4.916 1.00 . A A . 114 VAL C 1 1
6 11574 1 1 114 VAL CA C 13.799 19.136 -4.381 1.00 . A A . 114 VAL CA 1 1
6 11575 1 1 114 VAL CB C 13.754 19.844 -2.969 1.00 . A A . 114 VAL CB 1 1
6 11576 1 1 114 VAL CG1 C 14.544 19.065 -1.886 1.00 . A A . 114 VAL CG1 1 1
6 11577 1 1 114 VAL CG2 C 14.218 21.319 -3.065 1.00 . A A . 114 VAL CG2 1 1
6 11578 1 1 114 VAL H H 13.105 17.363 -3.488 1.00 . A A . 114 VAL H 1 1
6 11579 1 1 114 VAL HA H 13.195 19.725 -5.074 1.00 . A A . 114 VAL HA 1 1
6 11580 1 1 114 VAL HB H 12.711 19.856 -2.656 1.00 . A A . 114 VAL HB 1 1
6 11581 1 1 114 VAL HG11 H 14.464 19.574 -0.932 1.00 . A A . 114 VAL HG11 1 1
6 11582 1 1 114 VAL HG12 H 15.588 19.004 -2.167 1.00 . A A . 114 VAL HG12 1 1
6 11583 1 1 114 VAL HG13 H 14.144 18.064 -1.793 1.00 . A A . 114 VAL HG13 1 1
6 11584 1 1 114 VAL HG21 H 14.153 21.789 -2.089 1.00 . A A . 114 VAL HG21 1 1
6 11585 1 1 114 VAL HG22 H 13.590 21.859 -3.762 1.00 . A A . 114 VAL HG22 1 1
6 11586 1 1 114 VAL HG23 H 15.245 21.360 -3.408 1.00 . A A . 114 VAL HG23 1 1
6 11587 1 1 114 VAL N N 13.227 17.791 -4.349 1.00 . A A . 114 VAL N 1 1
6 11588 1 1 114 VAL O O 16.030 18.207 -4.479 1.00 . A A . 114 VAL O 1 1
6 11589 1 1 115 ASP C C 17.748 21.011 -6.140 1.00 . A A . 115 ASP C 1 1
6 11590 1 1 115 ASP CA C 16.843 19.862 -6.605 1.00 . A A . 115 ASP CA 1 1
6 11591 1 1 115 ASP CB C 16.593 19.911 -8.143 1.00 . A A . 115 ASP CB 1 1
6 11592 1 1 115 ASP CG C 16.052 21.263 -8.653 1.00 . A A . 115 ASP CG 1 1
6 11593 1 1 115 ASP H H 14.883 20.557 -6.173 1.00 . A A . 115 ASP H 1 1
6 11594 1 1 115 ASP HA H 17.346 18.929 -6.373 1.00 . A A . 115 ASP HA 1 1
6 11595 1 1 115 ASP HB2 H 17.528 19.693 -8.654 1.00 . A A . 115 ASP HB2 1 1
6 11596 1 1 115 ASP HB3 H 15.880 19.135 -8.408 1.00 . A A . 115 ASP HB3 1 1
6 11597 1 1 115 ASP N N 15.551 19.890 -5.901 1.00 . A A . 115 ASP N 1 1
6 11598 1 1 115 ASP O O 18.614 21.441 -6.892 1.00 . A A . 115 ASP O 1 1
6 11599 1 1 115 ASP OD1 O 14.944 21.672 -8.239 1.00 . A A . 115 ASP OD1 1 1
6 11600 1 1 115 ASP OD2 O 16.729 21.923 -9.469 1.00 . A A . 115 ASP OD2 1 1
6 11601 1 1 116 LEU C C 19.850 22.442 -4.403 1.00 . A A . 116 LEU C 1 1
6 11602 1 1 116 LEU CA C 18.320 22.598 -4.278 1.00 . A A . 116 LEU CA 1 1
6 11603 1 1 116 LEU CB C 17.878 22.842 -2.791 1.00 . A A . 116 LEU CB 1 1
6 11604 1 1 116 LEU CD1 C 19.524 21.575 -1.200 1.00 . A A . 116 LEU CD1 1 1
6 11605 1 1 116 LEU CD2 C 17.079 21.790 -0.569 1.00 . A A . 116 LEU CD2 1 1
6 11606 1 1 116 LEU CG C 18.075 21.671 -1.745 1.00 . A A . 116 LEU CG 1 1
6 11607 1 1 116 LEU H H 16.957 20.959 -4.285 1.00 . A A . 116 LEU H 1 1
6 11608 1 1 116 LEU HA H 18.033 23.469 -4.858 1.00 . A A . 116 LEU HA 1 1
6 11609 1 1 116 LEU HB2 H 18.409 23.714 -2.423 1.00 . A A . 116 LEU HB2 1 1
6 11610 1 1 116 LEU HB3 H 16.820 23.095 -2.814 1.00 . A A . 116 LEU HB3 1 1
6 11611 1 1 116 LEU HD11 H 20.209 21.406 -2.021 1.00 . A A . 116 LEU HD11 1 1
6 11612 1 1 116 LEU HD12 H 19.601 20.751 -0.504 1.00 . A A . 116 LEU HD12 1 1
6 11613 1 1 116 LEU HD13 H 19.790 22.496 -0.697 1.00 . A A . 116 LEU HD13 1 1
6 11614 1 1 116 LEU HD21 H 16.068 21.777 -0.951 1.00 . A A . 116 LEU HD21 1 1
6 11615 1 1 116 LEU HD22 H 17.248 22.720 -0.036 1.00 . A A . 116 LEU HD22 1 1
6 11616 1 1 116 LEU HD23 H 17.210 20.958 0.109 1.00 . A A . 116 LEU HD23 1 1
6 11617 1 1 116 LEU HG H 17.865 20.731 -2.243 1.00 . A A . 116 LEU HG 1 1
6 11618 1 1 116 LEU N N 17.585 21.443 -4.860 1.00 . A A . 116 LEU N 1 1
6 11619 1 1 116 LEU O O 20.573 23.430 -4.521 1.00 . A A . 116 LEU O 1 1
6 11620 1 1 117 GLU C C 22.206 20.885 -5.957 1.00 . A A . 117 GLU C 1 1
6 11621 1 1 117 GLU CA C 21.746 20.849 -4.488 1.00 . A A . 117 GLU CA 1 1
6 11622 1 1 117 GLU CB C 21.999 19.447 -3.859 1.00 . A A . 117 GLU CB 1 1
6 11623 1 1 117 GLU CD C 23.702 17.690 -3.033 1.00 . A A . 117 GLU CD 1 1
6 11624 1 1 117 GLU CG C 23.487 19.045 -3.736 1.00 . A A . 117 GLU CG 1 1
6 11625 1 1 117 GLU H H 19.680 20.450 -4.282 1.00 . A A . 117 GLU H 1 1
6 11626 1 1 117 GLU HA H 22.309 21.590 -3.927 1.00 . A A . 117 GLU HA 1 1
6 11627 1 1 117 GLU HB2 H 21.561 19.432 -2.863 1.00 . A A . 117 GLU HB2 1 1
6 11628 1 1 117 GLU HB3 H 21.494 18.700 -4.462 1.00 . A A . 117 GLU HB3 1 1
6 11629 1 1 117 GLU HG2 H 23.915 19.003 -4.735 1.00 . A A . 117 GLU HG2 1 1
6 11630 1 1 117 GLU HG3 H 24.012 19.813 -3.173 1.00 . A A . 117 GLU HG3 1 1
6 11631 1 1 117 GLU N N 20.320 21.183 -4.380 1.00 . A A . 117 GLU N 1 1
6 11632 1 1 117 GLU O O 23.326 21.296 -6.244 1.00 . A A . 117 GLU O 1 1
6 11633 1 1 117 GLU OE1 O 23.504 17.607 -1.804 1.00 . A A . 117 GLU OE1 1 1
6 11634 1 1 117 GLU OE2 O 24.089 16.704 -3.696 1.00 . A A . 117 GLU OE2 1 1
6 11635 1 1 118 ARG C C 22.062 21.536 -9.054 1.00 . A A . 118 ARG C 1 1
6 11636 1 1 118 ARG CA C 21.602 20.258 -8.311 1.00 . A A . 118 ARG CA 1 1
6 11637 1 1 118 ARG CB C 20.359 19.587 -8.993 1.00 . A A . 118 ARG CB 1 1
6 11638 1 1 118 ARG CD C 20.415 19.749 -11.598 1.00 . A A . 118 ARG CD 1 1
6 11639 1 1 118 ARG CG C 20.606 18.856 -10.354 1.00 . A A . 118 ARG CG 1 1
6 11640 1 1 118 ARG CZ C 18.524 20.775 -12.882 1.00 . A A . 118 ARG CZ 1 1
6 11641 1 1 118 ARG H H 20.359 20.439 -6.593 1.00 . A A . 118 ARG H 1 1
6 11642 1 1 118 ARG HA H 22.423 19.550 -8.330 1.00 . A A . 118 ARG HA 1 1
6 11643 1 1 118 ARG HB2 H 19.960 18.856 -8.298 1.00 . A A . 118 ARG HB2 1 1
6 11644 1 1 118 ARG HB3 H 19.595 20.346 -9.144 1.00 . A A . 118 ARG HB3 1 1
6 11645 1 1 118 ARG HD2 H 21.040 20.627 -11.497 1.00 . A A . 118 ARG HD2 1 1
6 11646 1 1 118 ARG HD3 H 20.725 19.193 -12.478 1.00 . A A . 118 ARG HD3 1 1
6 11647 1 1 118 ARG HE H 18.394 20.006 -11.031 1.00 . A A . 118 ARG HE 1 1
6 11648 1 1 118 ARG HG2 H 21.617 18.468 -10.363 1.00 . A A . 118 ARG HG2 1 1
6 11649 1 1 118 ARG HG3 H 19.917 18.018 -10.429 1.00 . A A . 118 ARG HG3 1 1
6 11650 1 1 118 ARG HH11 H 20.303 20.894 -13.846 1.00 . A A . 118 ARG HH11 1 1
6 11651 1 1 118 ARG HH12 H 18.944 21.537 -14.715 1.00 . A A . 118 ARG HH12 1 1
6 11652 1 1 118 ARG HH21 H 16.626 20.863 -12.191 1.00 . A A . 118 ARG HH21 1 1
6 11653 1 1 118 ARG HH22 H 16.872 21.523 -13.777 1.00 . A A . 118 ARG HH22 1 1
6 11654 1 1 118 ARG N N 21.291 20.519 -6.880 1.00 . A A . 118 ARG N 1 1
6 11655 1 1 118 ARG NE N 19.012 20.186 -11.775 1.00 . A A . 118 ARG NE 1 1
6 11656 1 1 118 ARG NH1 N 19.320 21.093 -13.896 1.00 . A A . 118 ARG NH1 1 1
6 11657 1 1 118 ARG NH2 N 17.239 21.078 -12.954 1.00 . A A . 118 ARG NH2 1 1
6 11658 1 1 118 ARG O O 22.701 21.447 -10.111 1.00 . A A . 118 ARG O 1 1
6 11659 1 1 119 ILE C C 23.751 24.106 -8.882 1.00 . A A . 119 ILE C 1 1
6 11660 1 1 119 ILE CA C 22.217 24.006 -9.021 1.00 . A A . 119 ILE CA 1 1
6 11661 1 1 119 ILE CB C 21.503 25.241 -8.324 1.00 . A A . 119 ILE CB 1 1
6 11662 1 1 119 ILE CD1 C 19.108 24.324 -7.798 1.00 . A A . 119 ILE CD1 1 1
6 11663 1 1 119 ILE CG1 C 19.955 25.269 -8.621 1.00 . A A . 119 ILE CG1 1 1
6 11664 1 1 119 ILE CG2 C 22.152 26.586 -8.745 1.00 . A A . 119 ILE CG2 1 1
6 11665 1 1 119 ILE H H 21.235 22.717 -7.659 1.00 . A A . 119 ILE H 1 1
6 11666 1 1 119 ILE HA H 21.961 24.025 -10.081 1.00 . A A . 119 ILE HA 1 1
6 11667 1 1 119 ILE HB H 21.649 25.136 -7.251 1.00 . A A . 119 ILE HB 1 1
6 11668 1 1 119 ILE HD11 H 19.218 24.557 -6.750 1.00 . A A . 119 ILE HD11 1 1
6 11669 1 1 119 ILE HD12 H 19.426 23.307 -7.978 1.00 . A A . 119 ILE HD12 1 1
6 11670 1 1 119 ILE HD13 H 18.069 24.430 -8.083 1.00 . A A . 119 ILE HD13 1 1
6 11671 1 1 119 ILE HG12 H 19.568 26.261 -8.438 1.00 . A A . 119 ILE HG12 1 1
6 11672 1 1 119 ILE HG13 H 19.791 25.022 -9.661 1.00 . A A . 119 ILE HG13 1 1
6 11673 1 1 119 ILE HG21 H 23.195 26.595 -8.461 1.00 . A A . 119 ILE HG21 1 1
6 11674 1 1 119 ILE HG22 H 21.647 27.409 -8.252 1.00 . A A . 119 ILE HG22 1 1
6 11675 1 1 119 ILE HG23 H 22.072 26.716 -9.820 1.00 . A A . 119 ILE HG23 1 1
6 11676 1 1 119 ILE N N 21.762 22.716 -8.480 1.00 . A A . 119 ILE N 1 1
6 11677 1 1 119 ILE O O 24.456 24.362 -9.868 1.00 . A A . 119 ILE O 1 1
6 11678 1 1 120 ILE C C 26.065 22.674 -6.481 1.00 . A A . 120 ILE C 1 1
6 11679 1 1 120 ILE CA C 25.706 23.898 -7.348 1.00 . A A . 120 ILE CA 1 1
6 11680 1 1 120 ILE CB C 26.159 25.228 -6.619 1.00 . A A . 120 ILE CB 1 1
6 11681 1 1 120 ILE CD1 C 26.789 26.581 -8.767 1.00 . A A . 120 ILE CD1 1 1
6 11682 1 1 120 ILE CG1 C 25.915 26.491 -7.514 1.00 . A A . 120 ILE CG1 1 1
6 11683 1 1 120 ILE CG2 C 27.645 25.151 -6.172 1.00 . A A . 120 ILE CG2 1 1
6 11684 1 1 120 ILE H H 23.636 23.696 -6.915 1.00 . A A . 120 ILE H 1 1
6 11685 1 1 120 ILE HA H 26.249 23.825 -8.290 1.00 . A A . 120 ILE HA 1 1
6 11686 1 1 120 ILE HB H 25.556 25.324 -5.718 1.00 . A A . 120 ILE HB 1 1
6 11687 1 1 120 ILE HD11 H 26.542 27.483 -9.312 1.00 . A A . 120 ILE HD11 1 1
6 11688 1 1 120 ILE HD12 H 26.616 25.723 -9.399 1.00 . A A . 120 ILE HD12 1 1
6 11689 1 1 120 ILE HD13 H 27.834 26.616 -8.484 1.00 . A A . 120 ILE HD13 1 1
6 11690 1 1 120 ILE HG12 H 24.882 26.493 -7.845 1.00 . A A . 120 ILE HG12 1 1
6 11691 1 1 120 ILE HG13 H 26.089 27.385 -6.925 1.00 . A A . 120 ILE HG13 1 1
6 11692 1 1 120 ILE HG21 H 28.276 24.966 -7.031 1.00 . A A . 120 ILE HG21 1 1
6 11693 1 1 120 ILE HG22 H 27.774 24.349 -5.458 1.00 . A A . 120 ILE HG22 1 1
6 11694 1 1 120 ILE HG23 H 27.939 26.086 -5.707 1.00 . A A . 120 ILE HG23 1 1
6 11695 1 1 120 ILE N N 24.260 23.884 -7.649 1.00 . A A . 120 ILE N 1 1
6 11696 1 1 120 ILE O O 25.834 22.667 -5.263 1.00 . A A . 120 ILE O 1 1
6 11697 1 1 121 ARG C C 28.695 20.561 -6.599 1.00 . A A . 121 ARG C 1 1
6 11698 1 1 121 ARG CA C 27.168 20.447 -6.472 1.00 . A A . 121 ARG CA 1 1
6 11699 1 1 121 ARG CB C 26.693 19.113 -7.118 1.00 . A A . 121 ARG CB 1 1
6 11700 1 1 121 ARG CD C 24.740 17.551 -7.677 1.00 . A A . 121 ARG CD 1 1
6 11701 1 1 121 ARG CG C 25.169 18.981 -7.311 1.00 . A A . 121 ARG CG 1 1
6 11702 1 1 121 ARG CZ C 25.264 15.320 -6.658 1.00 . A A . 121 ARG CZ 1 1
6 11703 1 1 121 ARG H H 26.494 21.611 -8.115 1.00 . A A . 121 ARG H 1 1
6 11704 1 1 121 ARG HA H 26.890 20.457 -5.420 1.00 . A A . 121 ARG HA 1 1
6 11705 1 1 121 ARG HB2 H 27.161 19.012 -8.091 1.00 . A A . 121 ARG HB2 1 1
6 11706 1 1 121 ARG HB3 H 27.027 18.291 -6.491 1.00 . A A . 121 ARG HB3 1 1
6 11707 1 1 121 ARG HD2 H 23.681 17.549 -7.909 1.00 . A A . 121 ARG HD2 1 1
6 11708 1 1 121 ARG HD3 H 25.297 17.220 -8.549 1.00 . A A . 121 ARG HD3 1 1
6 11709 1 1 121 ARG HE H 24.906 17.008 -5.657 1.00 . A A . 121 ARG HE 1 1
6 11710 1 1 121 ARG HG2 H 24.671 19.270 -6.394 1.00 . A A . 121 ARG HG2 1 1
6 11711 1 1 121 ARG HG3 H 24.855 19.656 -8.106 1.00 . A A . 121 ARG HG3 1 1
6 11712 1 1 121 ARG HH11 H 25.337 15.270 -8.683 1.00 . A A . 121 ARG HH11 1 1
6 11713 1 1 121 ARG HH12 H 25.635 13.756 -7.894 1.00 . A A . 121 ARG HH12 1 1
6 11714 1 1 121 ARG HH21 H 25.300 15.058 -4.652 1.00 . A A . 121 ARG HH21 1 1
6 11715 1 1 121 ARG HH22 H 25.607 13.629 -5.591 1.00 . A A . 121 ARG HH22 1 1
6 11716 1 1 121 ARG N N 26.554 21.613 -7.140 1.00 . A A . 121 ARG N 1 1
6 11717 1 1 121 ARG NE N 24.979 16.623 -6.557 1.00 . A A . 121 ARG NE 1 1
6 11718 1 1 121 ARG NH1 N 25.421 14.735 -7.840 1.00 . A A . 121 ARG NH1 1 1
6 11719 1 1 121 ARG NH2 N 25.402 14.612 -5.548 1.00 . A A . 121 ARG NH2 1 1
6 11720 1 1 121 ARG O O 29.448 20.356 -5.637 1.00 . A A . 121 ARG O 1 1
6 11721 1 1 122 HIS C C 30.535 21.875 -9.529 1.00 . A A . 122 HIS C 1 1
6 11722 1 1 122 HIS CA C 30.517 21.064 -8.228 1.00 . A A . 122 HIS CA 1 1
6 11723 1 1 122 HIS CB C 31.208 19.693 -8.430 1.00 . A A . 122 HIS CB 1 1
6 11724 1 1 122 HIS CD2 C 33.692 20.231 -7.871 1.00 . A A . 122 HIS CD2 1 1
6 11725 1 1 122 HIS CE1 C 34.608 19.447 -9.689 1.00 . A A . 122 HIS CE1 1 1
6 11726 1 1 122 HIS CG C 32.694 19.765 -8.661 1.00 . A A . 122 HIS CG 1 1
6 11727 1 1 122 HIS H H 28.433 21.023 -8.522 1.00 . A A . 122 HIS H 1 1
6 11728 1 1 122 HIS HA H 31.024 21.628 -7.449 1.00 . A A . 122 HIS HA 1 1
6 11729 1 1 122 HIS HB2 H 31.050 19.092 -7.547 1.00 . A A . 122 HIS HB2 1 1
6 11730 1 1 122 HIS HB3 H 30.760 19.182 -9.279 1.00 . A A . 122 HIS HB3 1 1
6 11731 1 1 122 HIS HD1 H 32.858 18.885 -10.571 1.00 . A A . 122 HIS HD1 1 1
6 11732 1 1 122 HIS HD2 H 33.581 20.680 -6.893 1.00 . A A . 122 HIS HD2 1 1
6 11733 1 1 122 HIS HE1 H 35.340 19.161 -10.427 1.00 . A A . 122 HIS HE1 1 1
6 11734 1 1 122 HIS HE2 H 35.740 20.388 -8.274 1.00 . A A . 122 HIS HE2 1 1
6 11735 1 1 122 HIS N N 29.114 20.887 -7.832 1.00 . A A . 122 HIS N 1 1
6 11736 1 1 122 HIS ND1 N 33.308 19.285 -9.795 1.00 . A A . 122 HIS ND1 1 1
6 11737 1 1 122 HIS NE2 N 34.867 20.017 -8.534 1.00 . A A . 122 HIS NE2 1 1
6 11738 1 1 122 HIS O O 29.620 21.715 -10.351 1.00 . A A . 122 HIS O 1 1
6 11739 1 1 123 GLU C C 30.680 24.844 -10.702 1.00 . A A . 123 GLU C 1 1
6 11740 1 1 123 GLU CA C 31.706 23.686 -10.830 1.00 . A A . 123 GLU CA 1 1
6 11741 1 1 123 GLU CB C 31.596 22.988 -12.228 1.00 . A A . 123 GLU CB 1 1
6 11742 1 1 123 GLU CD C 34.083 22.373 -12.460 1.00 . A A . 123 GLU CD 1 1
6 11743 1 1 123 GLU CG C 32.632 21.866 -12.483 1.00 . A A . 123 GLU CG 1 1
6 11744 1 1 123 GLU H H 32.272 22.742 -9.015 1.00 . A A . 123 GLU H 1 1
6 11745 1 1 123 GLU HA H 32.701 24.113 -10.739 1.00 . A A . 123 GLU HA 1 1
6 11746 1 1 123 GLU HB2 H 30.606 22.556 -12.321 1.00 . A A . 123 GLU HB2 1 1
6 11747 1 1 123 GLU HB3 H 31.713 23.741 -13.004 1.00 . A A . 123 GLU HB3 1 1
6 11748 1 1 123 GLU HG2 H 32.511 21.102 -11.723 1.00 . A A . 123 GLU HG2 1 1
6 11749 1 1 123 GLU HG3 H 32.431 21.421 -13.455 1.00 . A A . 123 GLU HG3 1 1
6 11750 1 1 123 GLU N N 31.568 22.734 -9.698 1.00 . A A . 123 GLU N 1 1
6 11751 1 1 123 GLU O O 29.571 24.666 -10.176 1.00 . A A . 123 GLU O 1 1
6 11752 1 1 123 GLU OE1 O 34.499 23.041 -13.432 1.00 . A A . 123 GLU OE1 1 1
6 11753 1 1 123 GLU OE2 O 34.819 22.115 -11.483 1.00 . A A . 123 GLU OE2 1 1
6 11754 1 1 124 GLY C C 30.672 28.101 -9.891 1.00 . A A . 124 GLY C 1 1
6 11755 1 1 124 GLY CA C 30.248 27.243 -11.075 1.00 . A A . 124 GLY CA 1 1
6 11756 1 1 124 GLY H H 31.948 26.100 -11.622 1.00 . A A . 124 GLY H 1 1
6 11757 1 1 124 GLY HA2 H 30.355 27.818 -11.988 1.00 . A A . 124 GLY HA2 1 1
6 11758 1 1 124 GLY HA3 H 29.202 26.976 -10.960 1.00 . A A . 124 GLY HA3 1 1
6 11759 1 1 124 GLY N N 31.072 26.034 -11.186 1.00 . A A . 124 GLY N 1 1
6 11760 1 1 124 GLY O O 31.011 29.280 -10.056 1.00 . A A . 124 GLY O 1 1
6 11761 1 1 125 SER C C 31.499 27.092 -6.398 1.00 . A A . 125 SER C 1 1
6 11762 1 1 125 SER CA C 31.093 28.159 -7.449 1.00 . A A . 125 SER CA 1 1
6 11763 1 1 125 SER CB C 29.973 29.108 -6.926 1.00 . A A . 125 SER CB 1 1
6 11764 1 1 125 SER H H 30.381 26.557 -8.639 1.00 . A A . 125 SER H 1 1
6 11765 1 1 125 SER HA H 31.971 28.762 -7.685 1.00 . A A . 125 SER HA 1 1
6 11766 1 1 125 SER HB2 H 30.246 29.483 -5.948 1.00 . A A . 125 SER HB2 1 1
6 11767 1 1 125 SER HB3 H 29.863 29.944 -7.605 1.00 . A A . 125 SER HB3 1 1
6 11768 1 1 125 SER HG H 28.872 27.508 -6.651 1.00 . A A . 125 SER HG 1 1
6 11769 1 1 125 SER N N 30.670 27.492 -8.690 1.00 . A A . 125 SER N 1 1
6 11770 1 1 125 SER O O 30.614 26.489 -5.768 1.00 . A A . 125 SER O 1 1
6 11771 1 1 125 SER OXT O 32.702 26.846 -6.217 1.00 . A A . 125 SER OXT 1 1
6 11772 1 1 125 SER OG O 28.719 28.445 -6.821 1.00 . A A . 125 SER OG 1 1
7 11773 1 1 1 GLN C C -12.521 7.480 -8.460 1.00 . A A . 1 GLN C 1 1
7 11774 1 1 1 GLN CA C -13.748 7.908 -7.654 1.00 . A A . 1 GLN CA 1 1
7 11775 1 1 1 GLN CB C -15.043 7.809 -8.499 1.00 . A A . 1 GLN CB 1 1
7 11776 1 1 1 GLN CD C -16.758 7.547 -6.547 1.00 . A A . 1 GLN CD 1 1
7 11777 1 1 1 GLN CG C -16.316 8.334 -7.794 1.00 . A A . 1 GLN CG 1 1
7 11778 1 1 1 GLN H1 H -13.482 9.952 -7.933 1.00 . A A . 1 GLN H1 1 1
7 11779 1 1 1 GLN H2 H -12.692 9.342 -6.578 1.00 . A A . 1 GLN H2 1 1
7 11780 1 1 1 GLN H3 H -14.367 9.561 -6.543 1.00 . A A . 1 GLN H3 1 1
7 11781 1 1 1 GLN HA H -13.838 7.253 -6.792 1.00 . A A . 1 GLN HA 1 1
7 11782 1 1 1 GLN HB2 H -14.907 8.380 -9.412 1.00 . A A . 1 GLN HB2 1 1
7 11783 1 1 1 GLN HB3 H -15.208 6.768 -8.765 1.00 . A A . 1 GLN HB3 1 1
7 11784 1 1 1 GLN HE21 H -18.633 8.123 -6.824 1.00 . A A . 1 GLN HE21 1 1
7 11785 1 1 1 GLN HE22 H -18.349 7.117 -5.455 1.00 . A A . 1 GLN HE22 1 1
7 11786 1 1 1 GLN HG2 H -16.143 9.360 -7.490 1.00 . A A . 1 GLN HG2 1 1
7 11787 1 1 1 GLN HG3 H -17.130 8.320 -8.512 1.00 . A A . 1 GLN HG3 1 1
7 11788 1 1 1 GLN N N -13.562 9.288 -7.142 1.00 . A A . 1 GLN N 1 1
7 11789 1 1 1 GLN NE2 N -18.042 7.598 -6.247 1.00 . A A . 1 GLN NE2 1 1
7 11790 1 1 1 GLN O O -11.820 8.320 -9.026 1.00 . A A . 1 GLN O 1 1
7 11791 1 1 1 GLN OE1 O -15.958 6.925 -5.845 1.00 . A A . 1 GLN OE1 1 1
7 11792 1 1 2 GLY C C -10.067 5.263 -7.988 1.00 . A A . 2 GLY C 1 1
7 11793 1 1 2 GLY CA C -11.042 5.614 -9.095 1.00 . A A . 2 GLY CA 1 1
7 11794 1 1 2 GLY H H -12.949 5.541 -8.176 1.00 . A A . 2 GLY H 1 1
7 11795 1 1 2 GLY HA2 H -11.283 4.724 -9.664 1.00 . A A . 2 GLY HA2 1 1
7 11796 1 1 2 GLY HA3 H -10.578 6.336 -9.762 1.00 . A A . 2 GLY HA3 1 1
7 11797 1 1 2 GLY N N -12.278 6.162 -8.526 1.00 . A A . 2 GLY N 1 1
7 11798 1 1 2 GLY O O -9.717 4.089 -7.796 1.00 . A A . 2 GLY O 1 1
7 11799 1 1 3 HIS C C -8.710 7.528 -5.326 1.00 . A A . 3 HIS C 1 1
7 11800 1 1 3 HIS CA C -8.741 6.191 -6.105 1.00 . A A . 3 HIS CA 1 1
7 11801 1 1 3 HIS CB C -7.311 5.753 -6.577 1.00 . A A . 3 HIS CB 1 1
7 11802 1 1 3 HIS CD2 C -5.601 7.556 -7.388 1.00 . A A . 3 HIS CD2 1 1
7 11803 1 1 3 HIS CE1 C -6.214 7.666 -9.479 1.00 . A A . 3 HIS CE1 1 1
7 11804 1 1 3 HIS CG C -6.617 6.674 -7.558 1.00 . A A . 3 HIS CG 1 1
7 11805 1 1 3 HIS H H -10.094 7.175 -7.398 1.00 . A A . 3 HIS H 1 1
7 11806 1 1 3 HIS HA H -9.129 5.423 -5.437 1.00 . A A . 3 HIS HA 1 1
7 11807 1 1 3 HIS HB2 H -6.669 5.653 -5.711 1.00 . A A . 3 HIS HB2 1 1
7 11808 1 1 3 HIS HB3 H -7.385 4.780 -7.050 1.00 . A A . 3 HIS HB3 1 1
7 11809 1 1 3 HIS HD1 H -7.694 6.264 -9.323 1.00 . A A . 3 HIS HD1 1 1
7 11810 1 1 3 HIS HD2 H -5.065 7.744 -6.469 1.00 . A A . 3 HIS HD2 1 1
7 11811 1 1 3 HIS HE1 H -6.272 7.951 -10.519 1.00 . A A . 3 HIS HE1 1 1
7 11812 1 1 3 HIS HE2 H -4.855 8.978 -8.723 1.00 . A A . 3 HIS HE2 1 1
7 11813 1 1 3 HIS N N -9.684 6.299 -7.221 1.00 . A A . 3 HIS N 1 1
7 11814 1 1 3 HIS ND1 N -6.980 6.774 -8.884 1.00 . A A . 3 HIS ND1 1 1
7 11815 1 1 3 HIS NE2 N -5.372 8.154 -8.597 1.00 . A A . 3 HIS NE2 1 1
7 11816 1 1 3 HIS O O -8.147 8.526 -5.781 1.00 . A A . 3 HIS O 1 1
7 11817 1 1 4 MET C C -8.180 8.480 -2.289 1.00 . A A . 4 MET C 1 1
7 11818 1 1 4 MET CA C -9.367 8.685 -3.237 1.00 . A A . 4 MET CA 1 1
7 11819 1 1 4 MET CB C -10.706 8.805 -2.454 1.00 . A A . 4 MET CB 1 1
7 11820 1 1 4 MET CE C -12.671 6.576 -3.774 1.00 . A A . 4 MET CE 1 1
7 11821 1 1 4 MET CG C -11.913 9.225 -3.315 1.00 . A A . 4 MET CG 1 1
7 11822 1 1 4 MET H H -9.965 6.791 -3.959 1.00 . A A . 4 MET H 1 1
7 11823 1 1 4 MET HA H -9.211 9.602 -3.808 1.00 . A A . 4 MET HA 1 1
7 11824 1 1 4 MET HB2 H -10.936 7.848 -1.998 1.00 . A A . 4 MET HB2 1 1
7 11825 1 1 4 MET HB3 H -10.587 9.542 -1.663 1.00 . A A . 4 MET HB3 1 1
7 11826 1 1 4 MET HE1 H -11.814 6.262 -3.196 1.00 . A A . 4 MET HE1 1 1
7 11827 1 1 4 MET HE2 H -12.931 5.800 -4.479 1.00 . A A . 4 MET HE2 1 1
7 11828 1 1 4 MET HE3 H -13.507 6.756 -3.112 1.00 . A A . 4 MET HE3 1 1
7 11829 1 1 4 MET HG2 H -12.790 9.295 -2.683 1.00 . A A . 4 MET HG2 1 1
7 11830 1 1 4 MET HG3 H -11.712 10.201 -3.743 1.00 . A A . 4 MET HG3 1 1
7 11831 1 1 4 MET N N -9.404 7.557 -4.181 1.00 . A A . 4 MET N 1 1
7 11832 1 1 4 MET O O -8.263 7.709 -1.321 1.00 . A A . 4 MET O 1 1
7 11833 1 1 4 MET SD S -12.272 8.074 -4.666 1.00 . A A . 4 MET SD 1 1
7 11834 1 1 5 PHE C C -5.561 10.161 -0.934 1.00 . A A . 5 PHE C 1 1
7 11835 1 1 5 PHE CA C -5.791 8.987 -1.898 1.00 . A A . 5 PHE CA 1 1
7 11836 1 1 5 PHE CB C -4.633 8.881 -2.926 1.00 . A A . 5 PHE CB 1 1
7 11837 1 1 5 PHE CD1 C -2.844 7.495 -1.760 1.00 . A A . 5 PHE CD1 1 1
7 11838 1 1 5 PHE CD2 C -2.329 9.771 -2.292 1.00 . A A . 5 PHE CD2 1 1
7 11839 1 1 5 PHE CE1 C -1.589 7.344 -1.205 1.00 . A A . 5 PHE CE1 1 1
7 11840 1 1 5 PHE CE2 C -1.078 9.616 -1.737 1.00 . A A . 5 PHE CE2 1 1
7 11841 1 1 5 PHE CG C -3.240 8.713 -2.315 1.00 . A A . 5 PHE CG 1 1
7 11842 1 1 5 PHE CZ C -0.706 8.404 -1.195 1.00 . A A . 5 PHE CZ 1 1
7 11843 1 1 5 PHE H H -7.091 9.761 -3.372 1.00 . A A . 5 PHE H 1 1
7 11844 1 1 5 PHE HA H -5.830 8.059 -1.323 1.00 . A A . 5 PHE HA 1 1
7 11845 1 1 5 PHE HB2 H -4.817 8.028 -3.569 1.00 . A A . 5 PHE HB2 1 1
7 11846 1 1 5 PHE HB3 H -4.632 9.776 -3.542 1.00 . A A . 5 PHE HB3 1 1
7 11847 1 1 5 PHE HD1 H -3.532 6.658 -1.767 1.00 . A A . 5 PHE HD1 1 1
7 11848 1 1 5 PHE HD2 H -2.613 10.727 -2.717 1.00 . A A . 5 PHE HD2 1 1
7 11849 1 1 5 PHE HE1 H -1.296 6.395 -0.773 1.00 . A A . 5 PHE HE1 1 1
7 11850 1 1 5 PHE HE2 H -0.385 10.448 -1.728 1.00 . A A . 5 PHE HE2 1 1
7 11851 1 1 5 PHE HZ H 0.280 8.286 -0.758 1.00 . A A . 5 PHE HZ 1 1
7 11852 1 1 5 PHE N N -7.062 9.139 -2.613 1.00 . A A . 5 PHE N 1 1
7 11853 1 1 5 PHE O O -5.886 11.314 -1.241 1.00 . A A . 5 PHE O 1 1
7 11854 1 1 6 GLU C C -3.297 10.208 1.936 1.00 . A A . 6 GLU C 1 1
7 11855 1 1 6 GLU CA C -4.566 10.779 1.256 1.00 . A A . 6 GLU CA 1 1
7 11856 1 1 6 GLU CB C -5.716 11.018 2.287 1.00 . A A . 6 GLU CB 1 1
7 11857 1 1 6 GLU CD C -7.457 9.980 3.878 1.00 . A A . 6 GLU CD 1 1
7 11858 1 1 6 GLU CG C -6.278 9.734 2.930 1.00 . A A . 6 GLU CG 1 1
7 11859 1 1 6 GLU H H -4.897 8.879 0.428 1.00 . A A . 6 GLU H 1 1
7 11860 1 1 6 GLU HA H -4.308 11.719 0.772 1.00 . A A . 6 GLU HA 1 1
7 11861 1 1 6 GLU HB2 H -5.349 11.665 3.077 1.00 . A A . 6 GLU HB2 1 1
7 11862 1 1 6 GLU HB3 H -6.530 11.529 1.779 1.00 . A A . 6 GLU HB3 1 1
7 11863 1 1 6 GLU HG2 H -6.608 9.065 2.139 1.00 . A A . 6 GLU HG2 1 1
7 11864 1 1 6 GLU HG3 H -5.475 9.244 3.477 1.00 . A A . 6 GLU HG3 1 1
7 11865 1 1 6 GLU N N -5.007 9.830 0.231 1.00 . A A . 6 GLU N 1 1
7 11866 1 1 6 GLU O O -3.068 8.987 1.876 1.00 . A A . 6 GLU O 1 1
7 11867 1 1 6 GLU OE1 O -8.575 10.250 3.388 1.00 . A A . 6 GLU OE1 1 1
7 11868 1 1 6 GLU OE2 O -7.281 9.898 5.110 1.00 . A A . 6 GLU OE2 1 1
7 11869 1 1 7 PRO C C -1.689 9.693 4.514 1.00 . A A . 7 PRO C 1 1
7 11870 1 1 7 PRO CA C -1.251 10.577 3.316 1.00 . A A . 7 PRO CA 1 1
7 11871 1 1 7 PRO CB C -0.535 11.880 3.779 1.00 . A A . 7 PRO CB 1 1
7 11872 1 1 7 PRO CD C -2.458 12.548 2.506 1.00 . A A . 7 PRO CD 1 1
7 11873 1 1 7 PRO CG C -1.034 12.937 2.836 1.00 . A A . 7 PRO CG 1 1
7 11874 1 1 7 PRO HA H -0.584 10.004 2.672 1.00 . A A . 7 PRO HA 1 1
7 11875 1 1 7 PRO HB2 H -0.800 12.111 4.809 1.00 . A A . 7 PRO HB2 1 1
7 11876 1 1 7 PRO HB3 H 0.542 11.759 3.708 1.00 . A A . 7 PRO HB3 1 1
7 11877 1 1 7 PRO HD2 H -3.151 12.936 3.250 1.00 . A A . 7 PRO HD2 1 1
7 11878 1 1 7 PRO HD3 H -2.735 12.903 1.521 1.00 . A A . 7 PRO HD3 1 1
7 11879 1 1 7 PRO HG2 H -1.005 13.914 3.315 1.00 . A A . 7 PRO HG2 1 1
7 11880 1 1 7 PRO HG3 H -0.427 12.952 1.935 1.00 . A A . 7 PRO HG3 1 1
7 11881 1 1 7 PRO N N -2.420 11.064 2.548 1.00 . A A . 7 PRO N 1 1
7 11882 1 1 7 PRO O O -2.247 10.195 5.501 1.00 . A A . 7 PRO O 1 1
7 11883 1 1 8 GLY C C -2.884 6.388 5.009 1.00 . A A . 8 GLY C 1 1
7 11884 1 1 8 GLY CA C -1.805 7.389 5.424 1.00 . A A . 8 GLY CA 1 1
7 11885 1 1 8 GLY H H -1.117 8.050 3.528 1.00 . A A . 8 GLY H 1 1
7 11886 1 1 8 GLY HA2 H -0.903 6.843 5.653 1.00 . A A . 8 GLY HA2 1 1
7 11887 1 1 8 GLY HA3 H -2.132 7.901 6.325 1.00 . A A . 8 GLY HA3 1 1
7 11888 1 1 8 GLY N N -1.488 8.371 4.373 1.00 . A A . 8 GLY N 1 1
7 11889 1 1 8 GLY O O -2.973 5.295 5.586 1.00 . A A . 8 GLY O 1 1
7 11890 1 1 9 HIS C C -5.183 6.112 2.075 1.00 . A A . 9 HIS C 1 1
7 11891 1 1 9 HIS CA C -4.843 5.901 3.568 1.00 . A A . 9 HIS CA 1 1
7 11892 1 1 9 HIS CB C -6.071 6.219 4.464 1.00 . A A . 9 HIS CB 1 1
7 11893 1 1 9 HIS CD2 C -7.501 4.040 4.435 1.00 . A A . 9 HIS CD2 1 1
7 11894 1 1 9 HIS CE1 C -9.326 4.863 3.586 1.00 . A A . 9 HIS CE1 1 1
7 11895 1 1 9 HIS CG C -7.283 5.358 4.206 1.00 . A A . 9 HIS CG 1 1
7 11896 1 1 9 HIS H H -3.526 7.579 3.509 1.00 . A A . 9 HIS H 1 1
7 11897 1 1 9 HIS HA H -4.566 4.858 3.713 1.00 . A A . 9 HIS HA 1 1
7 11898 1 1 9 HIS HB2 H -5.791 6.082 5.502 1.00 . A A . 9 HIS HB2 1 1
7 11899 1 1 9 HIS HB3 H -6.355 7.255 4.319 1.00 . A A . 9 HIS HB3 1 1
7 11900 1 1 9 HIS HD1 H -8.628 6.770 3.415 1.00 . A A . 9 HIS HD1 1 1
7 11901 1 1 9 HIS HD2 H -6.793 3.336 4.846 1.00 . A A . 9 HIS HD2 1 1
7 11902 1 1 9 HIS HE1 H -10.328 4.953 3.203 1.00 . A A . 9 HIS HE1 1 1
7 11903 1 1 9 HIS HE2 H -9.290 2.975 4.343 1.00 . A A . 9 HIS HE2 1 1
7 11904 1 1 9 HIS N N -3.698 6.738 3.989 1.00 . A A . 9 HIS N 1 1
7 11905 1 1 9 HIS ND1 N -8.453 5.839 3.676 1.00 . A A . 9 HIS ND1 1 1
7 11906 1 1 9 HIS NE2 N -8.778 3.757 4.040 1.00 . A A . 9 HIS NE2 1 1
7 11907 1 1 9 HIS O O -5.080 7.207 1.550 1.00 . A A . 9 HIS O 1 1
7 11908 1 1 10 LEU C C -7.387 4.289 -0.052 1.00 . A A . 10 LEU C 1 1
7 11909 1 1 10 LEU CA C -6.034 5.016 0.013 1.00 . A A . 10 LEU CA 1 1
7 11910 1 1 10 LEU CB C -4.958 4.304 -0.855 1.00 . A A . 10 LEU CB 1 1
7 11911 1 1 10 LEU CD1 C -5.697 5.285 -3.126 1.00 . A A . 10 LEU CD1 1 1
7 11912 1 1 10 LEU CD2 C -4.161 3.250 -3.040 1.00 . A A . 10 LEU CD2 1 1
7 11913 1 1 10 LEU CG C -5.320 4.005 -2.347 1.00 . A A . 10 LEU CG 1 1
7 11914 1 1 10 LEU H H -5.575 4.182 1.875 1.00 . A A . 10 LEU H 1 1
7 11915 1 1 10 LEU HA H -6.159 6.040 -0.332 1.00 . A A . 10 LEU HA 1 1
7 11916 1 1 10 LEU HB2 H -4.064 4.920 -0.844 1.00 . A A . 10 LEU HB2 1 1
7 11917 1 1 10 LEU HB3 H -4.715 3.360 -0.373 1.00 . A A . 10 LEU HB3 1 1
7 11918 1 1 10 LEU HD11 H -4.871 5.985 -3.109 1.00 . A A . 10 LEU HD11 1 1
7 11919 1 1 10 LEU HD12 H -6.565 5.747 -2.673 1.00 . A A . 10 LEU HD12 1 1
7 11920 1 1 10 LEU HD13 H -5.931 5.031 -4.152 1.00 . A A . 10 LEU HD13 1 1
7 11921 1 1 10 LEU HD21 H -4.448 2.999 -4.054 1.00 . A A . 10 LEU HD21 1 1
7 11922 1 1 10 LEU HD22 H -3.943 2.337 -2.500 1.00 . A A . 10 LEU HD22 1 1
7 11923 1 1 10 LEU HD23 H -3.276 3.873 -3.064 1.00 . A A . 10 LEU HD23 1 1
7 11924 1 1 10 LEU HG H -6.188 3.355 -2.367 1.00 . A A . 10 LEU HG 1 1
7 11925 1 1 10 LEU N N -5.587 5.033 1.412 1.00 . A A . 10 LEU N 1 1
7 11926 1 1 10 LEU O O -7.606 3.325 0.680 1.00 . A A . 10 LEU O 1 1
7 11927 1 1 11 HIS C C -9.877 3.944 -2.576 1.00 . A A . 11 HIS C 1 1
7 11928 1 1 11 HIS CA C -9.638 4.182 -1.079 1.00 . A A . 11 HIS CA 1 1
7 11929 1 1 11 HIS CB C -10.708 5.140 -0.488 1.00 . A A . 11 HIS CB 1 1
7 11930 1 1 11 HIS CD2 C -12.665 3.400 -0.673 1.00 . A A . 11 HIS CD2 1 1
7 11931 1 1 11 HIS CE1 C -14.325 4.784 -0.367 1.00 . A A . 11 HIS CE1 1 1
7 11932 1 1 11 HIS CG C -12.138 4.645 -0.528 1.00 . A A . 11 HIS CG 1 1
7 11933 1 1 11 HIS H H -8.104 5.603 -1.383 1.00 . A A . 11 HIS H 1 1
7 11934 1 1 11 HIS HA H -9.681 3.231 -0.553 1.00 . A A . 11 HIS HA 1 1
7 11935 1 1 11 HIS HB2 H -10.468 5.336 0.552 1.00 . A A . 11 HIS HB2 1 1
7 11936 1 1 11 HIS HB3 H -10.668 6.082 -1.028 1.00 . A A . 11 HIS HB3 1 1
7 11937 1 1 11 HIS HD1 H -13.165 6.451 -0.205 1.00 . A A . 11 HIS HD1 1 1
7 11938 1 1 11 HIS HD2 H -12.115 2.488 -0.852 1.00 . A A . 11 HIS HD2 1 1
7 11939 1 1 11 HIS HE1 H -15.320 5.181 -0.246 1.00 . A A . 11 HIS HE1 1 1
7 11940 1 1 11 HIS HE2 H -14.633 2.770 -0.390 1.00 . A A . 11 HIS HE2 1 1
7 11941 1 1 11 HIS N N -8.305 4.780 -0.890 1.00 . A A . 11 HIS N 1 1
7 11942 1 1 11 HIS ND1 N -13.211 5.481 -0.344 1.00 . A A . 11 HIS ND1 1 1
7 11943 1 1 11 HIS NE2 N -14.020 3.517 -0.564 1.00 . A A . 11 HIS NE2 1 1
7 11944 1 1 11 HIS O O -9.832 4.887 -3.358 1.00 . A A . 11 HIS O 1 1
7 11945 1 1 12 LEU C C -11.921 2.137 -4.572 1.00 . A A . 12 LEU C 1 1
7 11946 1 1 12 LEU CA C -10.405 2.318 -4.372 1.00 . A A . 12 LEU CA 1 1
7 11947 1 1 12 LEU CB C -9.667 1.002 -4.739 1.00 . A A . 12 LEU CB 1 1
7 11948 1 1 12 LEU CD1 C -7.503 -0.367 -4.917 1.00 . A A . 12 LEU CD1 1 1
7 11949 1 1 12 LEU CD2 C -7.451 2.150 -5.341 1.00 . A A . 12 LEU CD2 1 1
7 11950 1 1 12 LEU CG C -8.117 1.004 -4.541 1.00 . A A . 12 LEU CG 1 1
7 11951 1 1 12 LEU H H -10.131 1.974 -2.308 1.00 . A A . 12 LEU H 1 1
7 11952 1 1 12 LEU HA H -10.046 3.114 -5.024 1.00 . A A . 12 LEU HA 1 1
7 11953 1 1 12 LEU HB2 H -10.085 0.203 -4.133 1.00 . A A . 12 LEU HB2 1 1
7 11954 1 1 12 LEU HB3 H -9.876 0.776 -5.783 1.00 . A A . 12 LEU HB3 1 1
7 11955 1 1 12 LEU HD11 H -7.703 -0.590 -5.958 1.00 . A A . 12 LEU HD11 1 1
7 11956 1 1 12 LEU HD12 H -7.935 -1.144 -4.299 1.00 . A A . 12 LEU HD12 1 1
7 11957 1 1 12 LEU HD13 H -6.433 -0.346 -4.757 1.00 . A A . 12 LEU HD13 1 1
7 11958 1 1 12 LEU HD21 H -7.661 2.036 -6.398 1.00 . A A . 12 LEU HD21 1 1
7 11959 1 1 12 LEU HD22 H -6.380 2.130 -5.186 1.00 . A A . 12 LEU HD22 1 1
7 11960 1 1 12 LEU HD23 H -7.835 3.106 -5.003 1.00 . A A . 12 LEU HD23 1 1
7 11961 1 1 12 LEU HG H -7.903 1.173 -3.490 1.00 . A A . 12 LEU HG 1 1
7 11962 1 1 12 LEU N N -10.125 2.687 -2.973 1.00 . A A . 12 LEU N 1 1
7 11963 1 1 12 LEU O O -12.577 1.466 -3.784 1.00 . A A . 12 LEU O 1 1
7 11964 1 1 13 VAL C C -13.634 2.617 -7.676 1.00 . A A . 13 VAL C 1 1
7 11965 1 1 13 VAL CA C -13.811 2.578 -6.154 1.00 . A A . 13 VAL CA 1 1
7 11966 1 1 13 VAL CB C -14.850 3.690 -5.706 1.00 . A A . 13 VAL CB 1 1
7 11967 1 1 13 VAL CG1 C -16.254 3.468 -6.330 1.00 . A A . 13 VAL CG1 1 1
7 11968 1 1 13 VAL CG2 C -14.953 3.781 -4.162 1.00 . A A . 13 VAL CG2 1 1
7 11969 1 1 13 VAL H H -11.899 3.488 -6.024 1.00 . A A . 13 VAL H 1 1
7 11970 1 1 13 VAL HA H -14.168 1.593 -5.850 1.00 . A A . 13 VAL HA 1 1
7 11971 1 1 13 VAL HB H -14.483 4.652 -6.065 1.00 . A A . 13 VAL HB 1 1
7 11972 1 1 13 VAL HG11 H -16.643 2.509 -6.018 1.00 . A A . 13 VAL HG11 1 1
7 11973 1 1 13 VAL HG12 H -16.178 3.489 -7.410 1.00 . A A . 13 VAL HG12 1 1
7 11974 1 1 13 VAL HG13 H -16.929 4.252 -6.007 1.00 . A A . 13 VAL HG13 1 1
7 11975 1 1 13 VAL HG21 H -15.648 4.562 -3.885 1.00 . A A . 13 VAL HG21 1 1
7 11976 1 1 13 VAL HG22 H -13.975 4.015 -3.746 1.00 . A A . 13 VAL HG22 1 1
7 11977 1 1 13 VAL HG23 H -15.293 2.836 -3.756 1.00 . A A . 13 VAL HG23 1 1
7 11978 1 1 13 VAL N N -12.454 2.803 -5.594 1.00 . A A . 13 VAL N 1 1
7 11979 1 1 13 VAL O O -12.733 3.308 -8.140 1.00 . A A . 13 VAL O 1 1
7 11980 1 1 14 SER C C -15.043 3.159 -10.500 1.00 . A A . 14 SER C 1 1
7 11981 1 1 14 SER CA C -14.280 1.947 -9.951 1.00 . A A . 14 SER CA 1 1
7 11982 1 1 14 SER CB C -14.793 0.632 -10.581 1.00 . A A . 14 SER CB 1 1
7 11983 1 1 14 SER H H -15.257 1.465 -8.146 1.00 . A A . 14 SER H 1 1
7 11984 1 1 14 SER HA H -13.219 2.055 -10.176 1.00 . A A . 14 SER HA 1 1
7 11985 1 1 14 SER HB2 H -14.206 -0.195 -10.201 1.00 . A A . 14 SER HB2 1 1
7 11986 1 1 14 SER HB3 H -15.827 0.476 -10.310 1.00 . A A . 14 SER HB3 1 1
7 11987 1 1 14 SER HG H -15.144 1.400 -12.361 1.00 . A A . 14 SER HG 1 1
7 11988 1 1 14 SER N N -14.452 1.919 -8.481 1.00 . A A . 14 SER N 1 1
7 11989 1 1 14 SER O O -16.272 3.225 -10.369 1.00 . A A . 14 SER O 1 1
7 11990 1 1 14 SER OG O -14.683 0.634 -11.998 1.00 . A A . 14 SER OG 1 1
7 11991 1 1 15 LEU C C -15.630 4.922 -13.008 1.00 . A A . 15 LEU C 1 1
7 11992 1 1 15 LEU CA C -14.921 5.318 -11.697 1.00 . A A . 15 LEU CA 1 1
7 11993 1 1 15 LEU CB C -13.852 6.449 -11.918 1.00 . A A . 15 LEU CB 1 1
7 11994 1 1 15 LEU CD1 C -12.913 6.231 -14.343 1.00 . A A . 15 LEU CD1 1 1
7 11995 1 1 15 LEU CD2 C -11.411 7.069 -12.490 1.00 . A A . 15 LEU CD2 1 1
7 11996 1 1 15 LEU CG C -12.598 6.141 -12.832 1.00 . A A . 15 LEU CG 1 1
7 11997 1 1 15 LEU H H -13.336 4.035 -11.102 1.00 . A A . 15 LEU H 1 1
7 11998 1 1 15 LEU HA H -15.675 5.691 -11.000 1.00 . A A . 15 LEU HA 1 1
7 11999 1 1 15 LEU HB2 H -14.363 7.315 -12.327 1.00 . A A . 15 LEU HB2 1 1
7 12000 1 1 15 LEU HB3 H -13.488 6.727 -10.933 1.00 . A A . 15 LEU HB3 1 1
7 12001 1 1 15 LEU HD11 H -13.661 5.497 -14.603 1.00 . A A . 15 LEU HD11 1 1
7 12002 1 1 15 LEU HD12 H -12.017 6.035 -14.917 1.00 . A A . 15 LEU HD12 1 1
7 12003 1 1 15 LEU HD13 H -13.283 7.220 -14.584 1.00 . A A . 15 LEU HD13 1 1
7 12004 1 1 15 LEU HD21 H -10.549 6.790 -13.083 1.00 . A A . 15 LEU HD21 1 1
7 12005 1 1 15 LEU HD22 H -11.165 6.970 -11.441 1.00 . A A . 15 LEU HD22 1 1
7 12006 1 1 15 LEU HD23 H -11.672 8.098 -12.699 1.00 . A A . 15 LEU HD23 1 1
7 12007 1 1 15 LEU HG H -12.278 5.125 -12.637 1.00 . A A . 15 LEU HG 1 1
7 12008 1 1 15 LEU N N -14.309 4.131 -11.079 1.00 . A A . 15 LEU N 1 1
7 12009 1 1 15 LEU O O -15.149 4.014 -13.704 1.00 . A A . 15 LEU O 1 1
7 12010 1 1 16 PRO C C -16.580 5.982 -15.797 1.00 . A A . 16 PRO C 1 1
7 12011 1 1 16 PRO CA C -17.433 5.366 -14.658 1.00 . A A . 16 PRO CA 1 1
7 12012 1 1 16 PRO CB C -18.801 6.083 -14.494 1.00 . A A . 16 PRO CB 1 1
7 12013 1 1 16 PRO CD C -17.592 6.456 -12.462 1.00 . A A . 16 PRO CD 1 1
7 12014 1 1 16 PRO CG C -18.577 7.096 -13.412 1.00 . A A . 16 PRO CG 1 1
7 12015 1 1 16 PRO HA H -17.600 4.307 -14.864 1.00 . A A . 16 PRO HA 1 1
7 12016 1 1 16 PRO HB2 H -19.101 6.547 -15.428 1.00 . A A . 16 PRO HB2 1 1
7 12017 1 1 16 PRO HB3 H -19.557 5.359 -14.200 1.00 . A A . 16 PRO HB3 1 1
7 12018 1 1 16 PRO HD2 H -16.961 7.210 -12.000 1.00 . A A . 16 PRO HD2 1 1
7 12019 1 1 16 PRO HD3 H -18.109 5.885 -11.698 1.00 . A A . 16 PRO HD3 1 1
7 12020 1 1 16 PRO HG2 H -18.164 8.010 -13.838 1.00 . A A . 16 PRO HG2 1 1
7 12021 1 1 16 PRO HG3 H -19.509 7.317 -12.904 1.00 . A A . 16 PRO HG3 1 1
7 12022 1 1 16 PRO N N -16.793 5.555 -13.345 1.00 . A A . 16 PRO N 1 1
7 12023 1 1 16 PRO O O -16.232 7.170 -15.753 1.00 . A A . 16 PRO O 1 1
7 12024 1 1 17 GLY C C -14.415 4.636 -18.418 1.00 . A A . 17 GLY C 1 1
7 12025 1 1 17 GLY CA C -15.494 5.612 -17.984 1.00 . A A . 17 GLY CA 1 1
7 12026 1 1 17 GLY H H -16.419 4.189 -16.697 1.00 . A A . 17 GLY H 1 1
7 12027 1 1 17 GLY HA2 H -16.209 5.734 -18.788 1.00 . A A . 17 GLY HA2 1 1
7 12028 1 1 17 GLY HA3 H -15.032 6.575 -17.789 1.00 . A A . 17 GLY HA3 1 1
7 12029 1 1 17 GLY N N -16.210 5.148 -16.787 1.00 . A A . 17 GLY N 1 1
7 12030 1 1 17 GLY O O -14.538 3.980 -19.462 1.00 . A A . 17 GLY O 1 1
7 12031 1 1 18 LEU C C -12.657 2.171 -17.645 1.00 . A A . 18 LEU C 1 1
7 12032 1 1 18 LEU CA C -12.217 3.628 -17.858 1.00 . A A . 18 LEU CA 1 1
7 12033 1 1 18 LEU CB C -11.020 3.980 -16.937 1.00 . A A . 18 LEU CB 1 1
7 12034 1 1 18 LEU CD1 C -9.320 5.696 -16.069 1.00 . A A . 18 LEU CD1 1 1
7 12035 1 1 18 LEU CD2 C -9.973 5.686 -18.545 1.00 . A A . 18 LEU CD2 1 1
7 12036 1 1 18 LEU CG C -10.447 5.427 -17.094 1.00 . A A . 18 LEU CG 1 1
7 12037 1 1 18 LEU H H -13.342 5.095 -16.791 1.00 . A A . 18 LEU H 1 1
7 12038 1 1 18 LEU HA H -11.913 3.757 -18.897 1.00 . A A . 18 LEU HA 1 1
7 12039 1 1 18 LEU HB2 H -11.333 3.846 -15.906 1.00 . A A . 18 LEU HB2 1 1
7 12040 1 1 18 LEU HB3 H -10.215 3.277 -17.140 1.00 . A A . 18 LEU HB3 1 1
7 12041 1 1 18 LEU HD11 H -9.709 5.588 -15.064 1.00 . A A . 18 LEU HD11 1 1
7 12042 1 1 18 LEU HD12 H -8.944 6.703 -16.192 1.00 . A A . 18 LEU HD12 1 1
7 12043 1 1 18 LEU HD13 H -8.511 4.991 -16.216 1.00 . A A . 18 LEU HD13 1 1
7 12044 1 1 18 LEU HD21 H -9.196 4.980 -18.809 1.00 . A A . 18 LEU HD21 1 1
7 12045 1 1 18 LEU HD22 H -9.587 6.693 -18.632 1.00 . A A . 18 LEU HD22 1 1
7 12046 1 1 18 LEU HD23 H -10.807 5.570 -19.226 1.00 . A A . 18 LEU HD23 1 1
7 12047 1 1 18 LEU HG H -11.242 6.137 -16.883 1.00 . A A . 18 LEU HG 1 1
7 12048 1 1 18 LEU N N -13.353 4.540 -17.601 1.00 . A A . 18 LEU N 1 1
7 12049 1 1 18 LEU O O -12.393 1.290 -18.474 1.00 . A A . 18 LEU O 1 1
7 12050 1 1 19 ASP C C -15.338 0.938 -15.518 1.00 . A A . 19 ASP C 1 1
7 12051 1 1 19 ASP CA C -13.972 0.672 -16.154 1.00 . A A . 19 ASP CA 1 1
7 12052 1 1 19 ASP CB C -13.057 -0.153 -15.182 1.00 . A A . 19 ASP CB 1 1
7 12053 1 1 19 ASP CG C -11.953 -0.937 -15.914 1.00 . A A . 19 ASP CG 1 1
7 12054 1 1 19 ASP H H -13.460 2.705 -15.900 1.00 . A A . 19 ASP H 1 1
7 12055 1 1 19 ASP HA H -14.141 0.099 -17.064 1.00 . A A . 19 ASP HA 1 1
7 12056 1 1 19 ASP HB2 H -12.599 0.522 -14.468 1.00 . A A . 19 ASP HB2 1 1
7 12057 1 1 19 ASP HB3 H -13.665 -0.870 -14.631 1.00 . A A . 19 ASP HB3 1 1
7 12058 1 1 19 ASP N N -13.349 1.957 -16.521 1.00 . A A . 19 ASP N 1 1
7 12059 1 1 19 ASP O O -15.796 2.086 -15.472 1.00 . A A . 19 ASP O 1 1
7 12060 1 1 19 ASP OD1 O -12.305 -1.847 -16.698 1.00 . A A . 19 ASP OD1 1 1
7 12061 1 1 19 ASP OD2 O -10.741 -0.663 -15.718 1.00 . A A . 19 ASP OD2 1 1
7 12062 1 1 20 GLN C C -17.485 -1.481 -13.673 1.00 . A A . 20 GLN C 1 1
7 12063 1 1 20 GLN CA C -17.202 -0.083 -14.251 1.00 . A A . 20 GLN CA 1 1
7 12064 1 1 20 GLN CB C -18.445 0.483 -15.015 1.00 . A A . 20 GLN CB 1 1
7 12065 1 1 20 GLN CD C -19.512 1.530 -12.900 1.00 . A A . 20 GLN CD 1 1
7 12066 1 1 20 GLN CG C -19.710 0.632 -14.137 1.00 . A A . 20 GLN CG 1 1
7 12067 1 1 20 GLN H H -15.665 -1.033 -15.344 1.00 . A A . 20 GLN H 1 1
7 12068 1 1 20 GLN HA H -16.972 0.590 -13.423 1.00 . A A . 20 GLN HA 1 1
7 12069 1 1 20 GLN HB2 H -18.189 1.462 -15.417 1.00 . A A . 20 GLN HB2 1 1
7 12070 1 1 20 GLN HB3 H -18.679 -0.173 -15.846 1.00 . A A . 20 GLN HB3 1 1
7 12071 1 1 20 GLN HE21 H -20.738 0.380 -11.834 1.00 . A A . 20 GLN HE21 1 1
7 12072 1 1 20 GLN HE22 H -20.059 1.730 -10.995 1.00 . A A . 20 GLN HE22 1 1
7 12073 1 1 20 GLN HG2 H -20.505 1.061 -14.740 1.00 . A A . 20 GLN HG2 1 1
7 12074 1 1 20 GLN HG3 H -20.016 -0.354 -13.808 1.00 . A A . 20 GLN HG3 1 1
7 12075 1 1 20 GLN N N -16.002 -0.147 -15.088 1.00 . A A . 20 GLN N 1 1
7 12076 1 1 20 GLN NE2 N -20.168 1.179 -11.800 1.00 . A A . 20 GLN NE2 1 1
7 12077 1 1 20 GLN O O -17.945 -2.385 -14.385 1.00 . A A . 20 GLN O 1 1
7 12078 1 1 20 GLN OE1 O -18.767 2.512 -12.921 1.00 . A A . 20 GLN OE1 1 1
7 12079 1 1 21 GLN C C -17.419 -2.544 -10.120 1.00 . A A . 21 GLN C 1 1
7 12080 1 1 21 GLN CA C -17.359 -2.886 -11.618 1.00 . A A . 21 GLN CA 1 1
7 12081 1 1 21 GLN CB C -16.209 -3.881 -11.923 1.00 . A A . 21 GLN CB 1 1
7 12082 1 1 21 GLN CD C -13.657 -4.283 -11.959 1.00 . A A . 21 GLN CD 1 1
7 12083 1 1 21 GLN CG C -14.805 -3.320 -11.639 1.00 . A A . 21 GLN CG 1 1
7 12084 1 1 21 GLN H H -16.803 -0.865 -11.898 1.00 . A A . 21 GLN H 1 1
7 12085 1 1 21 GLN HA H -18.308 -3.330 -11.909 1.00 . A A . 21 GLN HA 1 1
7 12086 1 1 21 GLN HB2 H -16.349 -4.780 -11.325 1.00 . A A . 21 GLN HB2 1 1
7 12087 1 1 21 GLN HB3 H -16.260 -4.158 -12.971 1.00 . A A . 21 GLN HB3 1 1
7 12088 1 1 21 GLN HE21 H -14.679 -5.856 -11.288 1.00 . A A . 21 GLN HE21 1 1
7 12089 1 1 21 GLN HE22 H -13.096 -6.195 -11.881 1.00 . A A . 21 GLN HE22 1 1
7 12090 1 1 21 GLN HG2 H -14.664 -2.417 -12.221 1.00 . A A . 21 GLN HG2 1 1
7 12091 1 1 21 GLN HG3 H -14.748 -3.068 -10.584 1.00 . A A . 21 GLN HG3 1 1
7 12092 1 1 21 GLN N N -17.175 -1.638 -12.379 1.00 . A A . 21 GLN N 1 1
7 12093 1 1 21 GLN NE2 N -13.829 -5.575 -11.685 1.00 . A A . 21 GLN NE2 1 1
7 12094 1 1 21 GLN O O -17.051 -1.434 -9.713 1.00 . A A . 21 GLN O 1 1
7 12095 1 1 21 GLN OE1 O -12.596 -3.857 -12.391 1.00 . A A . 21 GLN OE1 1 1
7 12096 1 1 22 ASP C C -16.826 -3.585 -7.034 1.00 . A A . 22 ASP C 1 1
7 12097 1 1 22 ASP CA C -18.099 -3.255 -7.852 1.00 . A A . 22 ASP CA 1 1
7 12098 1 1 22 ASP CB C -19.348 -4.061 -7.371 1.00 . A A . 22 ASP CB 1 1
7 12099 1 1 22 ASP CG C -19.807 -3.659 -5.957 1.00 . A A . 22 ASP CG 1 1
7 12100 1 1 22 ASP H H -18.132 -4.359 -9.666 1.00 . A A . 22 ASP H 1 1
7 12101 1 1 22 ASP HA H -18.311 -2.194 -7.718 1.00 . A A . 22 ASP HA 1 1
7 12102 1 1 22 ASP HB2 H -20.170 -3.887 -8.063 1.00 . A A . 22 ASP HB2 1 1
7 12103 1 1 22 ASP HB3 H -19.113 -5.120 -7.382 1.00 . A A . 22 ASP HB3 1 1
7 12104 1 1 22 ASP N N -17.881 -3.492 -9.294 1.00 . A A . 22 ASP N 1 1
7 12105 1 1 22 ASP O O -16.848 -4.373 -6.087 1.00 . A A . 22 ASP O 1 1
7 12106 1 1 22 ASP OD1 O -20.404 -2.573 -5.809 1.00 . A A . 22 ASP OD1 1 1
7 12107 1 1 22 ASP OD2 O -19.531 -4.391 -4.987 1.00 . A A . 22 ASP OD2 1 1
7 12108 1 1 23 ILE C C -14.465 -1.791 -5.685 1.00 . A A . 23 ILE C 1 1
7 12109 1 1 23 ILE CA C -14.464 -3.005 -6.626 1.00 . A A . 23 ILE CA 1 1
7 12110 1 1 23 ILE CB C -13.153 -3.089 -7.504 1.00 . A A . 23 ILE CB 1 1
7 12111 1 1 23 ILE CD1 C -12.019 -0.788 -8.074 1.00 . A A . 23 ILE CD1 1 1
7 12112 1 1 23 ILE CG1 C -12.992 -1.882 -8.512 1.00 . A A . 23 ILE CG1 1 1
7 12113 1 1 23 ILE CG2 C -13.104 -4.449 -8.242 1.00 . A A . 23 ILE CG2 1 1
7 12114 1 1 23 ILE H H -15.721 -2.490 -8.279 1.00 . A A . 23 ILE H 1 1
7 12115 1 1 23 ILE HA H -14.500 -3.910 -6.009 1.00 . A A . 23 ILE HA 1 1
7 12116 1 1 23 ILE HB H -12.312 -3.081 -6.816 1.00 . A A . 23 ILE HB 1 1
7 12117 1 1 23 ILE HD11 H -11.029 -1.206 -7.961 1.00 . A A . 23 ILE HD11 1 1
7 12118 1 1 23 ILE HD12 H -12.343 -0.360 -7.132 1.00 . A A . 23 ILE HD12 1 1
7 12119 1 1 23 ILE HD13 H -11.999 -0.016 -8.826 1.00 . A A . 23 ILE HD13 1 1
7 12120 1 1 23 ILE HG12 H -12.636 -2.245 -9.468 1.00 . A A . 23 ILE HG12 1 1
7 12121 1 1 23 ILE HG13 H -13.957 -1.411 -8.667 1.00 . A A . 23 ILE HG13 1 1
7 12122 1 1 23 ILE HG21 H -13.946 -4.525 -8.918 1.00 . A A . 23 ILE HG21 1 1
7 12123 1 1 23 ILE HG22 H -13.151 -5.261 -7.524 1.00 . A A . 23 ILE HG22 1 1
7 12124 1 1 23 ILE HG23 H -12.186 -4.532 -8.807 1.00 . A A . 23 ILE HG23 1 1
7 12125 1 1 23 ILE N N -15.699 -2.976 -7.430 1.00 . A A . 23 ILE N 1 1
7 12126 1 1 23 ILE O O -14.528 -0.636 -6.126 1.00 . A A . 23 ILE O 1 1
7 12127 1 1 24 ASN C C -13.634 -1.546 -2.194 1.00 . A A . 24 ASN C 1 1
7 12128 1 1 24 ASN CA C -14.568 -1.071 -3.317 1.00 . A A . 24 ASN CA 1 1
7 12129 1 1 24 ASN CB C -16.019 -0.885 -2.790 1.00 . A A . 24 ASN CB 1 1
7 12130 1 1 24 ASN CG C -17.082 -0.789 -3.888 1.00 . A A . 24 ASN CG 1 1
7 12131 1 1 24 ASN H H -14.470 -3.024 -4.124 1.00 . A A . 24 ASN H 1 1
7 12132 1 1 24 ASN HA H -14.200 -0.121 -3.710 1.00 . A A . 24 ASN HA 1 1
7 12133 1 1 24 ASN HB2 H -16.281 -1.715 -2.140 1.00 . A A . 24 ASN HB2 1 1
7 12134 1 1 24 ASN HB3 H -16.059 0.031 -2.210 1.00 . A A . 24 ASN HB3 1 1
7 12135 1 1 24 ASN HD21 H -17.342 -2.756 -3.859 1.00 . A A . 24 ASN HD21 1 1
7 12136 1 1 24 ASN HD22 H -18.317 -1.886 -4.983 1.00 . A A . 24 ASN HD22 1 1
7 12137 1 1 24 ASN N N -14.504 -2.079 -4.384 1.00 . A A . 24 ASN N 1 1
7 12138 1 1 24 ASN ND2 N -17.635 -1.923 -4.284 1.00 . A A . 24 ASN ND2 1 1
7 12139 1 1 24 ASN O O -13.941 -2.513 -1.493 1.00 . A A . 24 ASN O 1 1
7 12140 1 1 24 ASN OD1 O -17.379 0.289 -4.399 1.00 . A A . 24 ASN OD1 1 1
7 12141 1 1 25 ILE C C -10.798 -0.285 -0.333 1.00 . A A . 25 ILE C 1 1
7 12142 1 1 25 ILE CA C -11.329 -1.378 -1.277 1.00 . A A . 25 ILE CA 1 1
7 12143 1 1 25 ILE CB C -10.183 -1.840 -2.261 1.00 . A A . 25 ILE CB 1 1
7 12144 1 1 25 ILE CD1 C -9.770 -3.284 -4.398 1.00 . A A . 25 ILE CD1 1 1
7 12145 1 1 25 ILE CG1 C -10.738 -2.870 -3.310 1.00 . A A . 25 ILE CG1 1 1
7 12146 1 1 25 ILE CG2 C -8.963 -2.425 -1.496 1.00 . A A . 25 ILE CG2 1 1
7 12147 1 1 25 ILE H H -12.430 0.029 -2.421 1.00 . A A . 25 ILE H 1 1
7 12148 1 1 25 ILE HA H -11.647 -2.238 -0.689 1.00 . A A . 25 ILE HA 1 1
7 12149 1 1 25 ILE HB H -9.836 -0.959 -2.796 1.00 . A A . 25 ILE HB 1 1
7 12150 1 1 25 ILE HD11 H -9.468 -2.414 -4.967 1.00 . A A . 25 ILE HD11 1 1
7 12151 1 1 25 ILE HD12 H -10.253 -3.988 -5.056 1.00 . A A . 25 ILE HD12 1 1
7 12152 1 1 25 ILE HD13 H -8.897 -3.746 -3.958 1.00 . A A . 25 ILE HD13 1 1
7 12153 1 1 25 ILE HG12 H -11.039 -3.775 -2.798 1.00 . A A . 25 ILE HG12 1 1
7 12154 1 1 25 ILE HG13 H -11.609 -2.447 -3.799 1.00 . A A . 25 ILE HG13 1 1
7 12155 1 1 25 ILE HG21 H -8.189 -2.711 -2.198 1.00 . A A . 25 ILE HG21 1 1
7 12156 1 1 25 ILE HG22 H -9.269 -3.298 -0.932 1.00 . A A . 25 ILE HG22 1 1
7 12157 1 1 25 ILE HG23 H -8.565 -1.684 -0.812 1.00 . A A . 25 ILE HG23 1 1
7 12158 1 1 25 ILE N N -12.486 -0.867 -2.040 1.00 . A A . 25 ILE N 1 1
7 12159 1 1 25 ILE O O -10.633 0.867 -0.738 1.00 . A A . 25 ILE O 1 1
7 12160 1 1 26 HIS C C -8.510 -0.209 2.135 1.00 . A A . 26 HIS C 1 1
7 12161 1 1 26 HIS CA C -9.970 0.212 1.955 1.00 . A A . 26 HIS CA 1 1
7 12162 1 1 26 HIS CB C -10.733 0.054 3.315 1.00 . A A . 26 HIS CB 1 1
7 12163 1 1 26 HIS CD2 C -13.169 0.413 2.437 1.00 . A A . 26 HIS CD2 1 1
7 12164 1 1 26 HIS CE1 C -14.173 -1.101 3.655 1.00 . A A . 26 HIS CE1 1 1
7 12165 1 1 26 HIS CG C -12.226 -0.172 3.211 1.00 . A A . 26 HIS CG 1 1
7 12166 1 1 26 HIS H H -10.751 -1.581 1.170 1.00 . A A . 26 HIS H 1 1
7 12167 1 1 26 HIS HA H -10.020 1.247 1.622 1.00 . A A . 26 HIS HA 1 1
7 12168 1 1 26 HIS HB2 H -10.327 -0.789 3.859 1.00 . A A . 26 HIS HB2 1 1
7 12169 1 1 26 HIS HB3 H -10.580 0.951 3.904 1.00 . A A . 26 HIS HB3 1 1
7 12170 1 1 26 HIS HD1 H -12.484 -1.710 4.625 1.00 . A A . 26 HIS HD1 1 1
7 12171 1 1 26 HIS HD2 H -13.004 1.196 1.709 1.00 . A A . 26 HIS HD2 1 1
7 12172 1 1 26 HIS HE1 H -14.932 -1.731 4.089 1.00 . A A . 26 HIS HE1 1 1
7 12173 1 1 26 HIS HE2 H -15.195 -0.062 2.224 1.00 . A A . 26 HIS HE2 1 1
7 12174 1 1 26 HIS N N -10.548 -0.664 0.924 1.00 . A A . 26 HIS N 1 1
7 12175 1 1 26 HIS ND1 N -12.894 -1.115 3.962 1.00 . A A . 26 HIS ND1 1 1
7 12176 1 1 26 HIS NE2 N -14.365 -0.177 2.738 1.00 . A A . 26 HIS NE2 1 1
7 12177 1 1 26 HIS O O -8.270 -1.333 2.565 1.00 . A A . 26 HIS O 1 1
7 12178 1 1 27 ILE C C -5.539 1.307 3.006 1.00 . A A . 27 ILE C 1 1
7 12179 1 1 27 ILE CA C -6.114 0.368 1.936 1.00 . A A . 27 ILE CA 1 1
7 12180 1 1 27 ILE CB C -5.323 0.561 0.580 1.00 . A A . 27 ILE CB 1 1
7 12181 1 1 27 ILE CD1 C -5.269 -0.206 -1.913 1.00 . A A . 27 ILE CD1 1 1
7 12182 1 1 27 ILE CG1 C -5.978 -0.277 -0.568 1.00 . A A . 27 ILE CG1 1 1
7 12183 1 1 27 ILE CG2 C -3.819 0.202 0.751 1.00 . A A . 27 ILE CG2 1 1
7 12184 1 1 27 ILE H H -7.820 1.526 1.431 1.00 . A A . 27 ILE H 1 1
7 12185 1 1 27 ILE HA H -5.992 -0.668 2.259 1.00 . A A . 27 ILE HA 1 1
7 12186 1 1 27 ILE HB H -5.383 1.617 0.314 1.00 . A A . 27 ILE HB 1 1
7 12187 1 1 27 ILE HD11 H -5.226 0.820 -2.253 1.00 . A A . 27 ILE HD11 1 1
7 12188 1 1 27 ILE HD12 H -5.817 -0.794 -2.634 1.00 . A A . 27 ILE HD12 1 1
7 12189 1 1 27 ILE HD13 H -4.267 -0.598 -1.821 1.00 . A A . 27 ILE HD13 1 1
7 12190 1 1 27 ILE HG12 H -6.004 -1.319 -0.280 1.00 . A A . 27 ILE HG12 1 1
7 12191 1 1 27 ILE HG13 H -7.001 0.064 -0.719 1.00 . A A . 27 ILE HG13 1 1
7 12192 1 1 27 ILE HG21 H -3.375 0.832 1.512 1.00 . A A . 27 ILE HG21 1 1
7 12193 1 1 27 ILE HG22 H -3.294 0.357 -0.183 1.00 . A A . 27 ILE HG22 1 1
7 12194 1 1 27 ILE HG23 H -3.722 -0.836 1.046 1.00 . A A . 27 ILE HG23 1 1
7 12195 1 1 27 ILE N N -7.555 0.657 1.779 1.00 . A A . 27 ILE N 1 1
7 12196 1 1 27 ILE O O -5.383 2.501 2.766 1.00 . A A . 27 ILE O 1 1
7 12197 1 1 28 ARG C C -3.131 1.194 5.332 1.00 . A A . 28 ARG C 1 1
7 12198 1 1 28 ARG CA C -4.627 1.521 5.284 1.00 . A A . 28 ARG CA 1 1
7 12199 1 1 28 ARG CB C -5.306 1.150 6.631 1.00 . A A . 28 ARG CB 1 1
7 12200 1 1 28 ARG CD C -5.644 1.701 9.120 1.00 . A A . 28 ARG CD 1 1
7 12201 1 1 28 ARG CG C -5.058 2.164 7.771 1.00 . A A . 28 ARG CG 1 1
7 12202 1 1 28 ARG CZ C -5.321 -0.726 9.712 1.00 . A A . 28 ARG CZ 1 1
7 12203 1 1 28 ARG H H -5.388 -0.196 4.307 1.00 . A A . 28 ARG H 1 1
7 12204 1 1 28 ARG HA H -4.760 2.588 5.096 1.00 . A A . 28 ARG HA 1 1
7 12205 1 1 28 ARG HB2 H -6.375 1.069 6.475 1.00 . A A . 28 ARG HB2 1 1
7 12206 1 1 28 ARG HB3 H -4.940 0.177 6.954 1.00 . A A . 28 ARG HB3 1 1
7 12207 1 1 28 ARG HD2 H -5.577 2.520 9.828 1.00 . A A . 28 ARG HD2 1 1
7 12208 1 1 28 ARG HD3 H -6.687 1.436 8.984 1.00 . A A . 28 ARG HD3 1 1
7 12209 1 1 28 ARG HE H -4.022 0.749 10.042 1.00 . A A . 28 ARG HE 1 1
7 12210 1 1 28 ARG HG2 H -3.988 2.308 7.886 1.00 . A A . 28 ARG HG2 1 1
7 12211 1 1 28 ARG HG3 H -5.512 3.114 7.499 1.00 . A A . 28 ARG HG3 1 1
7 12212 1 1 28 ARG HH11 H -7.110 -0.383 8.827 1.00 . A A . 28 ARG HH11 1 1
7 12213 1 1 28 ARG HH12 H -6.798 -2.037 9.241 1.00 . A A . 28 ARG HH12 1 1
7 12214 1 1 28 ARG HH21 H -3.622 -1.390 10.594 1.00 . A A . 28 ARG HH21 1 1
7 12215 1 1 28 ARG HH22 H -4.824 -2.604 10.275 1.00 . A A . 28 ARG HH22 1 1
7 12216 1 1 28 ARG N N -5.227 0.762 4.181 1.00 . A A . 28 ARG N 1 1
7 12217 1 1 28 ARG NE N -4.903 0.550 9.670 1.00 . A A . 28 ARG NE 1 1
7 12218 1 1 28 ARG NH1 N -6.506 -1.076 9.223 1.00 . A A . 28 ARG NH1 1 1
7 12219 1 1 28 ARG NH2 N -4.526 -1.648 10.230 1.00 . A A . 28 ARG NH2 1 1
7 12220 1 1 28 ARG O O -2.757 0.079 5.703 1.00 . A A . 28 ARG O 1 1
7 12221 1 1 29 TYR C C -0.212 2.815 6.109 1.00 . A A . 29 TYR C 1 1
7 12222 1 1 29 TYR CA C -0.812 1.949 4.990 1.00 . A A . 29 TYR CA 1 1
7 12223 1 1 29 TYR CB C -0.167 2.213 3.593 1.00 . A A . 29 TYR CB 1 1
7 12224 1 1 29 TYR CD1 C -1.230 4.226 2.419 1.00 . A A . 29 TYR CD1 1 1
7 12225 1 1 29 TYR CD2 C 0.992 4.474 3.285 1.00 . A A . 29 TYR CD2 1 1
7 12226 1 1 29 TYR CE1 C -1.194 5.531 1.967 1.00 . A A . 29 TYR CE1 1 1
7 12227 1 1 29 TYR CE2 C 1.027 5.776 2.837 1.00 . A A . 29 TYR CE2 1 1
7 12228 1 1 29 TYR CG C -0.141 3.667 3.093 1.00 . A A . 29 TYR CG 1 1
7 12229 1 1 29 TYR CZ C -0.062 6.298 2.178 1.00 . A A . 29 TYR CZ 1 1
7 12230 1 1 29 TYR H H -2.607 3.049 4.758 1.00 . A A . 29 TYR H 1 1
7 12231 1 1 29 TYR HA H -0.631 0.900 5.247 1.00 . A A . 29 TYR HA 1 1
7 12232 1 1 29 TYR HB2 H 0.857 1.859 3.618 1.00 . A A . 29 TYR HB2 1 1
7 12233 1 1 29 TYR HB3 H -0.701 1.621 2.856 1.00 . A A . 29 TYR HB3 1 1
7 12234 1 1 29 TYR HD1 H -2.115 3.624 2.257 1.00 . A A . 29 TYR HD1 1 1
7 12235 1 1 29 TYR HD2 H 1.850 4.064 3.802 1.00 . A A . 29 TYR HD2 1 1
7 12236 1 1 29 TYR HE1 H -2.049 5.948 1.449 1.00 . A A . 29 TYR HE1 1 1
7 12237 1 1 29 TYR HE2 H 1.911 6.378 2.998 1.00 . A A . 29 TYR HE2 1 1
7 12238 1 1 29 TYR HH H 0.786 7.748 1.245 1.00 . A A . 29 TYR HH 1 1
7 12239 1 1 29 TYR N N -2.268 2.159 4.975 1.00 . A A . 29 TYR N 1 1
7 12240 1 1 29 TYR O O -0.434 4.031 6.166 1.00 . A A . 29 TYR O 1 1
7 12241 1 1 29 TYR OH O -0.025 7.604 1.745 1.00 . A A . 29 TYR OH 1 1
7 12242 1 1 30 GLU C C 2.559 2.706 8.230 1.00 . A A . 30 GLU C 1 1
7 12243 1 1 30 GLU CA C 1.035 2.792 8.242 1.00 . A A . 30 GLU CA 1 1
7 12244 1 1 30 GLU CB C 0.474 2.049 9.483 1.00 . A A . 30 GLU CB 1 1
7 12245 1 1 30 GLU CD C -1.583 1.034 10.621 1.00 . A A . 30 GLU CD 1 1
7 12246 1 1 30 GLU CG C -1.067 2.050 9.596 1.00 . A A . 30 GLU CG 1 1
7 12247 1 1 30 GLU H H 0.668 1.206 6.894 1.00 . A A . 30 GLU H 1 1
7 12248 1 1 30 GLU HA H 0.723 3.838 8.276 1.00 . A A . 30 GLU HA 1 1
7 12249 1 1 30 GLU HB2 H 0.812 1.014 9.448 1.00 . A A . 30 GLU HB2 1 1
7 12250 1 1 30 GLU HB3 H 0.880 2.508 10.380 1.00 . A A . 30 GLU HB3 1 1
7 12251 1 1 30 GLU HG2 H -1.398 3.043 9.891 1.00 . A A . 30 GLU HG2 1 1
7 12252 1 1 30 GLU HG3 H -1.491 1.821 8.621 1.00 . A A . 30 GLU HG3 1 1
7 12253 1 1 30 GLU N N 0.508 2.162 7.027 1.00 . A A . 30 GLU N 1 1
7 12254 1 1 30 GLU O O 3.126 1.607 8.288 1.00 . A A . 30 GLU O 1 1
7 12255 1 1 30 GLU OE1 O -1.502 1.296 11.839 1.00 . A A . 30 GLU OE1 1 1
7 12256 1 1 30 GLU OE2 O -2.048 -0.046 10.216 1.00 . A A . 30 GLU OE2 1 1
7 12257 1 1 31 VAL C C 5.094 3.848 9.678 1.00 . A A . 31 VAL C 1 1
7 12258 1 1 31 VAL CA C 4.661 3.973 8.210 1.00 . A A . 31 VAL CA 1 1
7 12259 1 1 31 VAL CB C 5.154 5.325 7.583 1.00 . A A . 31 VAL CB 1 1
7 12260 1 1 31 VAL CG1 C 6.694 5.470 7.682 1.00 . A A . 31 VAL CG1 1 1
7 12261 1 1 31 VAL CG2 C 4.671 5.438 6.112 1.00 . A A . 31 VAL CG2 1 1
7 12262 1 1 31 VAL H H 2.688 4.694 8.034 1.00 . A A . 31 VAL H 1 1
7 12263 1 1 31 VAL HA H 5.089 3.149 7.634 1.00 . A A . 31 VAL HA 1 1
7 12264 1 1 31 VAL HB H 4.706 6.144 8.147 1.00 . A A . 31 VAL HB 1 1
7 12265 1 1 31 VAL HG11 H 7.172 4.645 7.167 1.00 . A A . 31 VAL HG11 1 1
7 12266 1 1 31 VAL HG12 H 6.998 5.464 8.719 1.00 . A A . 31 VAL HG12 1 1
7 12267 1 1 31 VAL HG13 H 7.006 6.402 7.229 1.00 . A A . 31 VAL HG13 1 1
7 12268 1 1 31 VAL HG21 H 5.099 4.636 5.522 1.00 . A A . 31 VAL HG21 1 1
7 12269 1 1 31 VAL HG22 H 4.979 6.389 5.699 1.00 . A A . 31 VAL HG22 1 1
7 12270 1 1 31 VAL HG23 H 3.590 5.369 6.073 1.00 . A A . 31 VAL HG23 1 1
7 12271 1 1 31 VAL N N 3.209 3.870 8.143 1.00 . A A . 31 VAL N 1 1
7 12272 1 1 31 VAL O O 4.717 4.678 10.516 1.00 . A A . 31 VAL O 1 1
7 12273 1 1 32 ARG C C 7.720 1.974 11.328 1.00 . A A . 32 ARG C 1 1
7 12274 1 1 32 ARG CA C 6.258 2.435 11.336 1.00 . A A . 32 ARG CA 1 1
7 12275 1 1 32 ARG CB C 5.338 1.291 11.847 1.00 . A A . 32 ARG CB 1 1
7 12276 1 1 32 ARG CD C 4.928 -0.495 13.634 1.00 . A A . 32 ARG CD 1 1
7 12277 1 1 32 ARG CG C 5.578 0.848 13.314 1.00 . A A . 32 ARG CG 1 1
7 12278 1 1 32 ARG CZ C 4.430 -1.883 15.656 1.00 . A A . 32 ARG CZ 1 1
7 12279 1 1 32 ARG H H 6.190 2.252 9.230 1.00 . A A . 32 ARG H 1 1
7 12280 1 1 32 ARG HA H 6.162 3.302 11.987 1.00 . A A . 32 ARG HA 1 1
7 12281 1 1 32 ARG HB2 H 4.306 1.617 11.763 1.00 . A A . 32 ARG HB2 1 1
7 12282 1 1 32 ARG HB3 H 5.474 0.426 11.200 1.00 . A A . 32 ARG HB3 1 1
7 12283 1 1 32 ARG HD2 H 3.871 -0.444 13.396 1.00 . A A . 32 ARG HD2 1 1
7 12284 1 1 32 ARG HD3 H 5.399 -1.250 13.011 1.00 . A A . 32 ARG HD3 1 1
7 12285 1 1 32 ARG HE H 5.749 -0.376 15.572 1.00 . A A . 32 ARG HE 1 1
7 12286 1 1 32 ARG HG2 H 6.646 0.766 13.490 1.00 . A A . 32 ARG HG2 1 1
7 12287 1 1 32 ARG HG3 H 5.171 1.600 13.980 1.00 . A A . 32 ARG HG3 1 1
7 12288 1 1 32 ARG HH11 H 3.302 -2.365 14.041 1.00 . A A . 32 ARG HH11 1 1
7 12289 1 1 32 ARG HH12 H 3.030 -3.332 15.453 1.00 . A A . 32 ARG HH12 1 1
7 12290 1 1 32 ARG HH21 H 5.382 -1.653 17.430 1.00 . A A . 32 ARG HH21 1 1
7 12291 1 1 32 ARG HH22 H 4.207 -2.931 17.374 1.00 . A A . 32 ARG HH22 1 1
7 12292 1 1 32 ARG N N 5.863 2.805 9.970 1.00 . A A . 32 ARG N 1 1
7 12293 1 1 32 ARG NE N 5.092 -0.885 15.047 1.00 . A A . 32 ARG NE 1 1
7 12294 1 1 32 ARG NH1 N 3.512 -2.581 14.997 1.00 . A A . 32 ARG NH1 1 1
7 12295 1 1 32 ARG NH2 N 4.693 -2.176 16.920 1.00 . A A . 32 ARG NH2 1 1
7 12296 1 1 32 ARG O O 8.261 1.603 10.282 1.00 . A A . 32 ARG O 1 1
7 12297 1 1 33 GLN C C 9.665 0.204 13.544 1.00 . A A . 33 GLN C 1 1
7 12298 1 1 33 GLN CA C 9.720 1.481 12.680 1.00 . A A . 33 GLN CA 1 1
7 12299 1 1 33 GLN CB C 10.639 2.540 13.355 1.00 . A A . 33 GLN CB 1 1
7 12300 1 1 33 GLN CD C 11.196 3.947 11.262 1.00 . A A . 33 GLN CD 1 1
7 12301 1 1 33 GLN CG C 10.666 3.935 12.697 1.00 . A A . 33 GLN CG 1 1
7 12302 1 1 33 GLN H H 7.897 2.352 13.284 1.00 . A A . 33 GLN H 1 1
7 12303 1 1 33 GLN HA H 10.122 1.228 11.706 1.00 . A A . 33 GLN HA 1 1
7 12304 1 1 33 GLN HB2 H 10.314 2.669 14.379 1.00 . A A . 33 GLN HB2 1 1
7 12305 1 1 33 GLN HB3 H 11.656 2.155 13.369 1.00 . A A . 33 GLN HB3 1 1
7 12306 1 1 33 GLN HE21 H 9.350 3.870 10.533 1.00 . A A . 33 GLN HE21 1 1
7 12307 1 1 33 GLN HE22 H 10.616 3.924 9.365 1.00 . A A . 33 GLN HE22 1 1
7 12308 1 1 33 GLN HG2 H 9.655 4.334 12.692 1.00 . A A . 33 GLN HG2 1 1
7 12309 1 1 33 GLN HG3 H 11.290 4.587 13.298 1.00 . A A . 33 GLN HG3 1 1
7 12310 1 1 33 GLN N N 8.364 1.998 12.501 1.00 . A A . 33 GLN N 1 1
7 12311 1 1 33 GLN NE2 N 10.299 3.906 10.288 1.00 . A A . 33 GLN NE2 1 1
7 12312 1 1 33 GLN O O 9.288 0.262 14.719 1.00 . A A . 33 GLN O 1 1
7 12313 1 1 33 GLN OE1 O 12.405 4.030 11.033 1.00 . A A . 33 GLN OE1 1 1
7 12314 1 1 34 ASN C C 11.688 -2.423 13.975 1.00 . A A . 34 ASN C 1 1
7 12315 1 1 34 ASN CA C 10.197 -2.227 13.656 1.00 . A A . 34 ASN CA 1 1
7 12316 1 1 34 ASN CB C 9.648 -3.445 12.837 1.00 . A A . 34 ASN CB 1 1
7 12317 1 1 34 ASN CG C 10.385 -3.822 11.529 1.00 . A A . 34 ASN CG 1 1
7 12318 1 1 34 ASN H H 10.173 -0.913 11.983 1.00 . A A . 34 ASN H 1 1
7 12319 1 1 34 ASN HA H 9.647 -2.169 14.596 1.00 . A A . 34 ASN HA 1 1
7 12320 1 1 34 ASN HB2 H 9.670 -4.323 13.466 1.00 . A A . 34 ASN HB2 1 1
7 12321 1 1 34 ASN HB3 H 8.606 -3.246 12.589 1.00 . A A . 34 ASN HB3 1 1
7 12322 1 1 34 ASN HD21 H 11.033 -1.986 11.178 1.00 . A A . 34 ASN HD21 1 1
7 12323 1 1 34 ASN HD22 H 11.448 -3.149 9.995 1.00 . A A . 34 ASN HD22 1 1
7 12324 1 1 34 ASN N N 10.006 -0.941 12.939 1.00 . A A . 34 ASN N 1 1
7 12325 1 1 34 ASN ND2 N 11.025 -2.889 10.840 1.00 . A A . 34 ASN ND2 1 1
7 12326 1 1 34 ASN O O 12.544 -1.982 13.216 1.00 . A A . 34 ASN O 1 1
7 12327 1 1 34 ASN OD1 O 10.372 -4.978 11.129 1.00 . A A . 34 ASN OD1 1 1
7 12328 1 1 35 ALA C C 14.039 -4.439 14.570 1.00 . A A . 35 ALA C 1 1
7 12329 1 1 35 ALA CA C 13.379 -3.397 15.505 1.00 . A A . 35 ALA CA 1 1
7 12330 1 1 35 ALA CB C 13.402 -3.877 16.967 1.00 . A A . 35 ALA CB 1 1
7 12331 1 1 35 ALA H H 11.250 -3.430 15.655 1.00 . A A . 35 ALA H 1 1
7 12332 1 1 35 ALA HA H 13.950 -2.472 15.449 1.00 . A A . 35 ALA HA 1 1
7 12333 1 1 35 ALA HB1 H 12.955 -3.127 17.602 1.00 . A A . 35 ALA HB1 1 1
7 12334 1 1 35 ALA HB2 H 14.426 -4.049 17.283 1.00 . A A . 35 ALA HB2 1 1
7 12335 1 1 35 ALA HB3 H 12.841 -4.799 17.056 1.00 . A A . 35 ALA HB3 1 1
7 12336 1 1 35 ALA N N 11.987 -3.103 15.091 1.00 . A A . 35 ALA N 1 1
7 12337 1 1 35 ALA O O 15.265 -4.550 14.513 1.00 . A A . 35 ALA O 1 1
7 12338 1 1 36 GLU C C 14.319 -5.745 11.681 1.00 . A A . 36 GLU C 1 1
7 12339 1 1 36 GLU CA C 13.607 -6.269 12.947 1.00 . A A . 36 GLU CA 1 1
7 12340 1 1 36 GLU CB C 12.366 -7.133 12.589 1.00 . A A . 36 GLU CB 1 1
7 12341 1 1 36 GLU CD C 11.411 -9.221 11.435 1.00 . A A . 36 GLU CD 1 1
7 12342 1 1 36 GLU CG C 12.616 -8.276 11.588 1.00 . A A . 36 GLU CG 1 1
7 12343 1 1 36 GLU H H 12.228 -5.000 13.920 1.00 . A A . 36 GLU H 1 1
7 12344 1 1 36 GLU HA H 14.308 -6.888 13.498 1.00 . A A . 36 GLU HA 1 1
7 12345 1 1 36 GLU HB2 H 11.975 -7.565 13.506 1.00 . A A . 36 GLU HB2 1 1
7 12346 1 1 36 GLU HB3 H 11.607 -6.482 12.172 1.00 . A A . 36 GLU HB3 1 1
7 12347 1 1 36 GLU HG2 H 12.839 -7.841 10.616 1.00 . A A . 36 GLU HG2 1 1
7 12348 1 1 36 GLU HG3 H 13.481 -8.846 11.916 1.00 . A A . 36 GLU HG3 1 1
7 12349 1 1 36 GLU N N 13.192 -5.185 13.841 1.00 . A A . 36 GLU N 1 1
7 12350 1 1 36 GLU O O 15.369 -6.276 11.304 1.00 . A A . 36 GLU O 1 1
7 12351 1 1 36 GLU OE1 O 10.451 -8.865 10.723 1.00 . A A . 36 GLU OE1 1 1
7 12352 1 1 36 GLU OE2 O 11.414 -10.315 12.042 1.00 . A A . 36 GLU OE2 1 1
7 12353 1 1 37 SER C C 14.430 -2.681 9.700 1.00 . A A . 37 SER C 1 1
7 12354 1 1 37 SER CA C 14.270 -4.215 9.731 1.00 . A A . 37 SER CA 1 1
7 12355 1 1 37 SER CB C 13.295 -4.697 8.632 1.00 . A A . 37 SER CB 1 1
7 12356 1 1 37 SER H H 13.012 -4.239 11.456 1.00 . A A . 37 SER H 1 1
7 12357 1 1 37 SER HA H 15.247 -4.656 9.545 1.00 . A A . 37 SER HA 1 1
7 12358 1 1 37 SER HB2 H 13.152 -5.765 8.720 1.00 . A A . 37 SER HB2 1 1
7 12359 1 1 37 SER HB3 H 12.335 -4.203 8.752 1.00 . A A . 37 SER HB3 1 1
7 12360 1 1 37 SER HG H 14.110 -5.240 6.936 1.00 . A A . 37 SER HG 1 1
7 12361 1 1 37 SER N N 13.771 -4.699 11.044 1.00 . A A . 37 SER N 1 1
7 12362 1 1 37 SER O O 14.833 -2.114 8.673 1.00 . A A . 37 SER O 1 1
7 12363 1 1 37 SER OG O 13.782 -4.424 7.336 1.00 . A A . 37 SER OG 1 1
7 12364 1 1 38 GLY C C 12.892 0.059 10.431 1.00 . A A . 38 GLY C 1 1
7 12365 1 1 38 GLY CA C 14.198 -0.552 10.904 1.00 . A A . 38 GLY CA 1 1
7 12366 1 1 38 GLY H H 13.889 -2.520 11.633 1.00 . A A . 38 GLY H 1 1
7 12367 1 1 38 GLY HA2 H 14.369 -0.262 11.931 1.00 . A A . 38 GLY HA2 1 1
7 12368 1 1 38 GLY HA3 H 15.017 -0.181 10.295 1.00 . A A . 38 GLY HA3 1 1
7 12369 1 1 38 GLY N N 14.148 -2.015 10.832 1.00 . A A . 38 GLY N 1 1
7 12370 1 1 38 GLY O O 11.860 -0.155 11.050 1.00 . A A . 38 GLY O 1 1
7 12371 1 1 39 ALA C C 10.965 0.249 7.950 1.00 . A A . 39 ALA C 1 1
7 12372 1 1 39 ALA CA C 11.723 1.354 8.698 1.00 . A A . 39 ALA CA 1 1
7 12373 1 1 39 ALA CB C 12.083 2.513 7.749 1.00 . A A . 39 ALA CB 1 1
7 12374 1 1 39 ALA H H 13.803 1.016 8.948 1.00 . A A . 39 ALA H 1 1
7 12375 1 1 39 ALA HA H 11.083 1.754 9.486 1.00 . A A . 39 ALA HA 1 1
7 12376 1 1 39 ALA HB1 H 12.592 3.291 8.305 1.00 . A A . 39 ALA HB1 1 1
7 12377 1 1 39 ALA HB2 H 11.181 2.925 7.312 1.00 . A A . 39 ALA HB2 1 1
7 12378 1 1 39 ALA HB3 H 12.733 2.159 6.960 1.00 . A A . 39 ALA HB3 1 1
7 12379 1 1 39 ALA N N 12.932 0.807 9.330 1.00 . A A . 39 ALA N 1 1
7 12380 1 1 39 ALA O O 11.588 -0.666 7.401 1.00 . A A . 39 ALA O 1 1
7 12381 1 1 40 TYR C C 7.366 0.134 7.055 1.00 . A A . 40 TYR C 1 1
7 12382 1 1 40 TYR CA C 8.751 -0.516 7.135 1.00 . A A . 40 TYR CA 1 1
7 12383 1 1 40 TYR CB C 8.666 -1.993 7.656 1.00 . A A . 40 TYR CB 1 1
7 12384 1 1 40 TYR CD1 C 7.766 -1.809 10.042 1.00 . A A . 40 TYR CD1 1 1
7 12385 1 1 40 TYR CD2 C 6.473 -3.050 8.459 1.00 . A A . 40 TYR CD2 1 1
7 12386 1 1 40 TYR CE1 C 6.828 -2.088 11.013 1.00 . A A . 40 TYR CE1 1 1
7 12387 1 1 40 TYR CE2 C 5.532 -3.324 9.429 1.00 . A A . 40 TYR CE2 1 1
7 12388 1 1 40 TYR CG C 7.615 -2.284 8.742 1.00 . A A . 40 TYR CG 1 1
7 12389 1 1 40 TYR CZ C 5.713 -2.842 10.705 1.00 . A A . 40 TYR CZ 1 1
7 12390 1 1 40 TYR H H 9.209 0.951 8.613 1.00 . A A . 40 TYR H 1 1
7 12391 1 1 40 TYR HA H 9.177 -0.520 6.133 1.00 . A A . 40 TYR HA 1 1
7 12392 1 1 40 TYR HB2 H 8.454 -2.641 6.813 1.00 . A A . 40 TYR HB2 1 1
7 12393 1 1 40 TYR HB3 H 9.639 -2.275 8.053 1.00 . A A . 40 TYR HB3 1 1
7 12394 1 1 40 TYR HD1 H 8.639 -1.213 10.291 1.00 . A A . 40 TYR HD1 1 1
7 12395 1 1 40 TYR HD2 H 6.330 -3.429 7.453 1.00 . A A . 40 TYR HD2 1 1
7 12396 1 1 40 TYR HE1 H 6.967 -1.706 12.017 1.00 . A A . 40 TYR HE1 1 1
7 12397 1 1 40 TYR HE2 H 4.657 -3.916 9.185 1.00 . A A . 40 TYR HE2 1 1
7 12398 1 1 40 TYR HH H 4.448 -4.015 11.565 1.00 . A A . 40 TYR HH 1 1
7 12399 1 1 40 TYR N N 9.629 0.317 7.982 1.00 . A A . 40 TYR N 1 1
7 12400 1 1 40 TYR O O 7.103 1.129 7.745 1.00 . A A . 40 TYR O 1 1
7 12401 1 1 40 TYR OH O 4.780 -3.117 11.681 1.00 . A A . 40 TYR OH 1 1
7 12402 1 1 41 VAL C C 4.139 -1.184 6.172 1.00 . A A . 41 VAL C 1 1
7 12403 1 1 41 VAL CA C 5.078 0.043 6.119 1.00 . A A . 41 VAL CA 1 1
7 12404 1 1 41 VAL CB C 4.788 0.884 4.813 1.00 . A A . 41 VAL CB 1 1
7 12405 1 1 41 VAL CG1 C 3.381 1.533 4.861 1.00 . A A . 41 VAL CG1 1 1
7 12406 1 1 41 VAL CG2 C 5.874 1.954 4.550 1.00 . A A . 41 VAL CG2 1 1
7 12407 1 1 41 VAL H H 6.774 -1.137 5.615 1.00 . A A . 41 VAL H 1 1
7 12408 1 1 41 VAL HA H 4.873 0.678 6.985 1.00 . A A . 41 VAL HA 1 1
7 12409 1 1 41 VAL HB H 4.800 0.193 3.972 1.00 . A A . 41 VAL HB 1 1
7 12410 1 1 41 VAL HG11 H 3.320 2.217 5.698 1.00 . A A . 41 VAL HG11 1 1
7 12411 1 1 41 VAL HG12 H 2.624 0.766 4.974 1.00 . A A . 41 VAL HG12 1 1
7 12412 1 1 41 VAL HG13 H 3.195 2.078 3.942 1.00 . A A . 41 VAL HG13 1 1
7 12413 1 1 41 VAL HG21 H 5.900 2.660 5.371 1.00 . A A . 41 VAL HG21 1 1
7 12414 1 1 41 VAL HG22 H 5.652 2.485 3.631 1.00 . A A . 41 VAL HG22 1 1
7 12415 1 1 41 VAL HG23 H 6.842 1.479 4.458 1.00 . A A . 41 VAL HG23 1 1
7 12416 1 1 41 VAL N N 6.480 -0.410 6.204 1.00 . A A . 41 VAL N 1 1
7 12417 1 1 41 VAL O O 4.345 -2.166 5.446 1.00 . A A . 41 VAL O 1 1
7 12418 1 1 42 HIS C C 0.924 -1.782 6.207 1.00 . A A . 42 HIS C 1 1
7 12419 1 1 42 HIS CA C 2.066 -2.141 7.167 1.00 . A A . 42 HIS CA 1 1
7 12420 1 1 42 HIS CB C 1.541 -2.217 8.637 1.00 . A A . 42 HIS CB 1 1
7 12421 1 1 42 HIS CD2 C -0.172 -4.191 8.337 1.00 . A A . 42 HIS CD2 1 1
7 12422 1 1 42 HIS CE1 C -1.761 -3.444 9.629 1.00 . A A . 42 HIS CE1 1 1
7 12423 1 1 42 HIS CG C 0.248 -3.002 8.837 1.00 . A A . 42 HIS CG 1 1
7 12424 1 1 42 HIS H H 3.068 -0.333 7.637 1.00 . A A . 42 HIS H 1 1
7 12425 1 1 42 HIS HA H 2.489 -3.107 6.888 1.00 . A A . 42 HIS HA 1 1
7 12426 1 1 42 HIS HB2 H 2.296 -2.688 9.255 1.00 . A A . 42 HIS HB2 1 1
7 12427 1 1 42 HIS HB3 H 1.379 -1.209 9.005 1.00 . A A . 42 HIS HB3 1 1
7 12428 1 1 42 HIS HD1 H -0.784 -1.733 10.164 1.00 . A A . 42 HIS HD1 1 1
7 12429 1 1 42 HIS HD2 H 0.377 -4.828 7.656 1.00 . A A . 42 HIS HD2 1 1
7 12430 1 1 42 HIS HE1 H -2.694 -3.357 10.166 1.00 . A A . 42 HIS HE1 1 1
7 12431 1 1 42 HIS HE2 H -1.876 -5.313 8.818 1.00 . A A . 42 HIS HE2 1 1
7 12432 1 1 42 HIS N N 3.126 -1.118 7.053 1.00 . A A . 42 HIS N 1 1
7 12433 1 1 42 HIS ND1 N -0.778 -2.565 9.646 1.00 . A A . 42 HIS ND1 1 1
7 12434 1 1 42 HIS NE2 N -1.419 -4.440 8.844 1.00 . A A . 42 HIS NE2 1 1
7 12435 1 1 42 HIS O O 0.281 -0.748 6.384 1.00 . A A . 42 HIS O 1 1
7 12436 1 1 43 PHE C C -1.590 -3.371 4.591 1.00 . A A . 43 PHE C 1 1
7 12437 1 1 43 PHE CA C -0.421 -2.436 4.237 1.00 . A A . 43 PHE CA 1 1
7 12438 1 1 43 PHE CB C 0.095 -2.717 2.803 1.00 . A A . 43 PHE CB 1 1
7 12439 1 1 43 PHE CD1 C 1.298 -0.594 2.089 1.00 . A A . 43 PHE CD1 1 1
7 12440 1 1 43 PHE CD2 C 2.618 -2.554 2.452 1.00 . A A . 43 PHE CD2 1 1
7 12441 1 1 43 PHE CE1 C 2.439 0.109 1.758 1.00 . A A . 43 PHE CE1 1 1
7 12442 1 1 43 PHE CE2 C 3.757 -1.847 2.119 1.00 . A A . 43 PHE CE2 1 1
7 12443 1 1 43 PHE CG C 1.363 -1.938 2.441 1.00 . A A . 43 PHE CG 1 1
7 12444 1 1 43 PHE CZ C 3.669 -0.518 1.770 1.00 . A A . 43 PHE CZ 1 1
7 12445 1 1 43 PHE H H 1.233 -3.444 5.124 1.00 . A A . 43 PHE H 1 1
7 12446 1 1 43 PHE HA H -0.759 -1.400 4.295 1.00 . A A . 43 PHE HA 1 1
7 12447 1 1 43 PHE HB2 H 0.307 -3.777 2.702 1.00 . A A . 43 PHE HB2 1 1
7 12448 1 1 43 PHE HB3 H -0.677 -2.452 2.085 1.00 . A A . 43 PHE HB3 1 1
7 12449 1 1 43 PHE HD1 H 0.336 -0.092 2.079 1.00 . A A . 43 PHE HD1 1 1
7 12450 1 1 43 PHE HD2 H 2.696 -3.601 2.728 1.00 . A A . 43 PHE HD2 1 1
7 12451 1 1 43 PHE HE1 H 2.369 1.156 1.488 1.00 . A A . 43 PHE HE1 1 1
7 12452 1 1 43 PHE HE2 H 4.722 -2.335 2.129 1.00 . A A . 43 PHE HE2 1 1
7 12453 1 1 43 PHE HZ H 4.564 0.034 1.508 1.00 . A A . 43 PHE HZ 1 1
7 12454 1 1 43 PHE N N 0.669 -2.642 5.209 1.00 . A A . 43 PHE N 1 1
7 12455 1 1 43 PHE O O -1.472 -4.586 4.477 1.00 . A A . 43 PHE O 1 1
7 12456 1 1 44 ASP C C -4.972 -3.210 4.267 1.00 . A A . 44 ASP C 1 1
7 12457 1 1 44 ASP CA C -3.945 -3.508 5.362 1.00 . A A . 44 ASP CA 1 1
7 12458 1 1 44 ASP CB C -4.494 -3.079 6.748 1.00 . A A . 44 ASP CB 1 1
7 12459 1 1 44 ASP CG C -5.709 -3.913 7.206 1.00 . A A . 44 ASP CG 1 1
7 12460 1 1 44 ASP H H -2.646 -1.825 5.228 1.00 . A A . 44 ASP H 1 1
7 12461 1 1 44 ASP HA H -3.740 -4.579 5.375 1.00 . A A . 44 ASP HA 1 1
7 12462 1 1 44 ASP HB2 H -3.712 -3.187 7.488 1.00 . A A . 44 ASP HB2 1 1
7 12463 1 1 44 ASP HB3 H -4.778 -2.031 6.704 1.00 . A A . 44 ASP HB3 1 1
7 12464 1 1 44 ASP N N -2.692 -2.784 5.062 1.00 . A A . 44 ASP N 1 1
7 12465 1 1 44 ASP O O -5.056 -2.073 3.810 1.00 . A A . 44 ASP O 1 1
7 12466 1 1 44 ASP OD1 O -5.559 -5.137 7.401 1.00 . A A . 44 ASP OD1 1 1
7 12467 1 1 44 ASP OD2 O -6.814 -3.356 7.387 1.00 . A A . 44 ASP OD2 1 1
7 12468 1 1 45 MET C C -8.020 -4.912 3.120 1.00 . A A . 45 MET C 1 1
7 12469 1 1 45 MET CA C -6.780 -4.069 2.792 1.00 . A A . 45 MET CA 1 1
7 12470 1 1 45 MET CB C -6.264 -4.445 1.372 1.00 . A A . 45 MET CB 1 1
7 12471 1 1 45 MET CE C -4.787 -5.556 -1.137 1.00 . A A . 45 MET CE 1 1
7 12472 1 1 45 MET CG C -5.054 -3.640 0.868 1.00 . A A . 45 MET CG 1 1
7 12473 1 1 45 MET H H -5.624 -5.110 4.249 1.00 . A A . 45 MET H 1 1
7 12474 1 1 45 MET HA H -7.075 -3.026 2.784 1.00 . A A . 45 MET HA 1 1
7 12475 1 1 45 MET HB2 H -5.989 -5.495 1.366 1.00 . A A . 45 MET HB2 1 1
7 12476 1 1 45 MET HB3 H -7.074 -4.303 0.660 1.00 . A A . 45 MET HB3 1 1
7 12477 1 1 45 MET HE1 H -3.983 -5.985 -0.557 1.00 . A A . 45 MET HE1 1 1
7 12478 1 1 45 MET HE2 H -4.633 -5.781 -2.183 1.00 . A A . 45 MET HE2 1 1
7 12479 1 1 45 MET HE3 H -5.730 -5.979 -0.816 1.00 . A A . 45 MET HE3 1 1
7 12480 1 1 45 MET HG2 H -5.203 -2.597 1.106 1.00 . A A . 45 MET HG2 1 1
7 12481 1 1 45 MET HG3 H -4.157 -3.992 1.368 1.00 . A A . 45 MET HG3 1 1
7 12482 1 1 45 MET N N -5.742 -4.229 3.838 1.00 . A A . 45 MET N 1 1
7 12483 1 1 45 MET O O -7.902 -6.051 3.559 1.00 . A A . 45 MET O 1 1
7 12484 1 1 45 MET SD S -4.812 -3.782 -0.916 1.00 . A A . 45 MET SD 1 1
7 12485 1 1 46 ASP C C -11.613 -4.290 2.361 1.00 . A A . 46 ASP C 1 1
7 12486 1 1 46 ASP CA C -10.498 -5.022 3.110 1.00 . A A . 46 ASP CA 1 1
7 12487 1 1 46 ASP CB C -10.820 -5.089 4.633 1.00 . A A . 46 ASP CB 1 1
7 12488 1 1 46 ASP CG C -11.144 -3.722 5.274 1.00 . A A . 46 ASP CG 1 1
7 12489 1 1 46 ASP H H -9.215 -3.444 2.478 1.00 . A A . 46 ASP H 1 1
7 12490 1 1 46 ASP HA H -10.427 -6.036 2.718 1.00 . A A . 46 ASP HA 1 1
7 12491 1 1 46 ASP HB2 H -11.664 -5.756 4.779 1.00 . A A . 46 ASP HB2 1 1
7 12492 1 1 46 ASP HB3 H -9.964 -5.512 5.150 1.00 . A A . 46 ASP HB3 1 1
7 12493 1 1 46 ASP N N -9.206 -4.348 2.864 1.00 . A A . 46 ASP N 1 1
7 12494 1 1 46 ASP O O -11.465 -3.120 2.030 1.00 . A A . 46 ASP O 1 1
7 12495 1 1 46 ASP OD1 O -10.283 -2.818 5.259 1.00 . A A . 46 ASP OD1 1 1
7 12496 1 1 46 ASP OD2 O -12.271 -3.539 5.785 1.00 . A A . 46 ASP OD2 1 1
7 12497 1 1 47 GLY C C -14.700 -5.404 0.670 1.00 . A A . 47 GLY C 1 1
7 12498 1 1 47 GLY CA C -13.856 -4.367 1.381 1.00 . A A . 47 GLY CA 1 1
7 12499 1 1 47 GLY H H -12.810 -5.899 2.419 1.00 . A A . 47 GLY H 1 1
7 12500 1 1 47 GLY HA2 H -14.482 -3.838 2.090 1.00 . A A . 47 GLY HA2 1 1
7 12501 1 1 47 GLY HA3 H -13.480 -3.654 0.651 1.00 . A A . 47 GLY HA3 1 1
7 12502 1 1 47 GLY N N -12.734 -4.972 2.103 1.00 . A A . 47 GLY N 1 1
7 12503 1 1 47 GLY O O -15.130 -6.370 1.297 1.00 . A A . 47 GLY O 1 1
7 12504 1 1 48 GLU C C -15.379 -5.900 -2.945 1.00 . A A . 48 GLU C 1 1
7 12505 1 1 48 GLU CA C -15.790 -6.055 -1.475 1.00 . A A . 48 GLU CA 1 1
7 12506 1 1 48 GLU CB C -17.277 -5.662 -1.246 1.00 . A A . 48 GLU CB 1 1
7 12507 1 1 48 GLU CD C -18.847 -3.663 -0.776 1.00 . A A . 48 GLU CD 1 1
7 12508 1 1 48 GLU CG C -17.595 -4.160 -1.509 1.00 . A A . 48 GLU CG 1 1
7 12509 1 1 48 GLU H H -14.514 -4.420 -1.066 1.00 . A A . 48 GLU H 1 1
7 12510 1 1 48 GLU HA H -15.637 -7.093 -1.182 1.00 . A A . 48 GLU HA 1 1
7 12511 1 1 48 GLU HB2 H -17.907 -6.269 -1.893 1.00 . A A . 48 GLU HB2 1 1
7 12512 1 1 48 GLU HB3 H -17.529 -5.892 -0.215 1.00 . A A . 48 GLU HB3 1 1
7 12513 1 1 48 GLU HG2 H -16.746 -3.558 -1.195 1.00 . A A . 48 GLU HG2 1 1
7 12514 1 1 48 GLU HG3 H -17.737 -4.016 -2.578 1.00 . A A . 48 GLU HG3 1 1
7 12515 1 1 48 GLU N N -14.929 -5.200 -0.636 1.00 . A A . 48 GLU N 1 1
7 12516 1 1 48 GLU O O -14.755 -4.893 -3.304 1.00 . A A . 48 GLU O 1 1
7 12517 1 1 48 GLU OE1 O -19.965 -3.938 -1.241 1.00 . A A . 48 GLU OE1 1 1
7 12518 1 1 48 GLU OE2 O -18.719 -3.010 0.291 1.00 . A A . 48 GLU OE2 1 1
7 12519 1 1 49 ILE C C -16.322 -7.815 -5.929 1.00 . A A . 49 ILE C 1 1
7 12520 1 1 49 ILE CA C -15.255 -6.970 -5.202 1.00 . A A . 49 ILE CA 1 1
7 12521 1 1 49 ILE CB C -13.815 -7.599 -5.397 1.00 . A A . 49 ILE CB 1 1
7 12522 1 1 49 ILE CD1 C -11.270 -7.167 -5.032 1.00 . A A . 49 ILE CD1 1 1
7 12523 1 1 49 ILE CG1 C -12.687 -6.640 -4.889 1.00 . A A . 49 ILE CG1 1 1
7 12524 1 1 49 ILE CG2 C -13.572 -7.976 -6.892 1.00 . A A . 49 ILE CG2 1 1
7 12525 1 1 49 ILE H H -16.605 -7.340 -3.697 1.00 . A A . 49 ILE H 1 1
7 12526 1 1 49 ILE HA H -15.262 -5.959 -5.627 1.00 . A A . 49 ILE HA 1 1
7 12527 1 1 49 ILE HB H -13.782 -8.515 -4.813 1.00 . A A . 49 ILE HB 1 1
7 12528 1 1 49 ILE HD11 H -11.159 -8.075 -4.456 1.00 . A A . 49 ILE HD11 1 1
7 12529 1 1 49 ILE HD12 H -10.577 -6.423 -4.666 1.00 . A A . 49 ILE HD12 1 1
7 12530 1 1 49 ILE HD13 H -11.056 -7.371 -6.073 1.00 . A A . 49 ILE HD13 1 1
7 12531 1 1 49 ILE HG12 H -12.737 -5.708 -5.436 1.00 . A A . 49 ILE HG12 1 1
7 12532 1 1 49 ILE HG13 H -12.849 -6.433 -3.838 1.00 . A A . 49 ILE HG13 1 1
7 12533 1 1 49 ILE HG21 H -12.571 -8.373 -7.019 1.00 . A A . 49 ILE HG21 1 1
7 12534 1 1 49 ILE HG22 H -13.688 -7.096 -7.513 1.00 . A A . 49 ILE HG22 1 1
7 12535 1 1 49 ILE HG23 H -14.291 -8.722 -7.203 1.00 . A A . 49 ILE HG23 1 1
7 12536 1 1 49 ILE N N -15.755 -6.877 -3.807 1.00 . A A . 49 ILE N 1 1
7 12537 1 1 49 ILE O O -16.425 -9.023 -5.649 1.00 . A A . 49 ILE O 1 1
7 12538 1 1 50 ASP C C -19.330 -8.219 -6.307 1.00 . A A . 50 ASP C 1 1
7 12539 1 1 50 ASP CA C -18.334 -7.794 -7.419 1.00 . A A . 50 ASP CA 1 1
7 12540 1 1 50 ASP CB C -17.934 -8.970 -8.376 1.00 . A A . 50 ASP CB 1 1
7 12541 1 1 50 ASP CG C -19.112 -9.563 -9.179 1.00 . A A . 50 ASP CG 1 1
7 12542 1 1 50 ASP H H -16.927 -6.244 -7.022 1.00 . A A . 50 ASP H 1 1
7 12543 1 1 50 ASP HA H -18.809 -7.013 -8.003 1.00 . A A . 50 ASP HA 1 1
7 12544 1 1 50 ASP HB2 H -17.193 -8.610 -9.085 1.00 . A A . 50 ASP HB2 1 1
7 12545 1 1 50 ASP HB3 H -17.476 -9.756 -7.778 1.00 . A A . 50 ASP HB3 1 1
7 12546 1 1 50 ASP N N -17.135 -7.176 -6.796 1.00 . A A . 50 ASP N 1 1
7 12547 1 1 50 ASP O O -19.910 -9.310 -6.316 1.00 . A A . 50 ASP O 1 1
7 12548 1 1 50 ASP OD1 O -19.719 -8.834 -9.998 1.00 . A A . 50 ASP OD1 1 1
7 12549 1 1 50 ASP OD2 O -19.452 -10.752 -8.994 1.00 . A A . 50 ASP OD2 1 1
7 12550 1 1 51 GLY C C -19.704 -8.378 -3.032 1.00 . A A . 51 GLY C 1 1
7 12551 1 1 51 GLY CA C -20.341 -7.536 -4.141 1.00 . A A . 51 GLY CA 1 1
7 12552 1 1 51 GLY H H -19.004 -6.465 -5.385 1.00 . A A . 51 GLY H 1 1
7 12553 1 1 51 GLY HA2 H -20.590 -6.568 -3.732 1.00 . A A . 51 GLY HA2 1 1
7 12554 1 1 51 GLY HA3 H -21.261 -8.017 -4.457 1.00 . A A . 51 GLY HA3 1 1
7 12555 1 1 51 GLY N N -19.478 -7.320 -5.310 1.00 . A A . 51 GLY N 1 1
7 12556 1 1 51 GLY O O -20.035 -8.206 -1.850 1.00 . A A . 51 GLY O 1 1
7 12557 1 1 52 LYS C C -17.090 -9.756 -1.657 1.00 . A A . 52 LYS C 1 1
7 12558 1 1 52 LYS CA C -18.235 -10.317 -2.527 1.00 . A A . 52 LYS CA 1 1
7 12559 1 1 52 LYS CB C -17.734 -11.474 -3.415 1.00 . A A . 52 LYS CB 1 1
7 12560 1 1 52 LYS CD C -18.340 -13.126 -5.308 1.00 . A A . 52 LYS CD 1 1
7 12561 1 1 52 LYS CE C -17.633 -12.367 -6.447 1.00 . A A . 52 LYS CE 1 1
7 12562 1 1 52 LYS CG C -18.867 -12.185 -4.203 1.00 . A A . 52 LYS CG 1 1
7 12563 1 1 52 LYS H H -18.445 -9.256 -4.327 1.00 . A A . 52 LYS H 1 1
7 12564 1 1 52 LYS HA H -19.031 -10.684 -1.890 1.00 . A A . 52 LYS HA 1 1
7 12565 1 1 52 LYS HB2 H -17.015 -11.070 -4.124 1.00 . A A . 52 LYS HB2 1 1
7 12566 1 1 52 LYS HB3 H -17.234 -12.212 -2.796 1.00 . A A . 52 LYS HB3 1 1
7 12567 1 1 52 LYS HD2 H -17.639 -13.830 -4.869 1.00 . A A . 52 LYS HD2 1 1
7 12568 1 1 52 LYS HD3 H -19.175 -13.680 -5.725 1.00 . A A . 52 LYS HD3 1 1
7 12569 1 1 52 LYS HE2 H -18.322 -11.654 -6.884 1.00 . A A . 52 LYS HE2 1 1
7 12570 1 1 52 LYS HE3 H -16.779 -11.834 -6.042 1.00 . A A . 52 LYS HE3 1 1
7 12571 1 1 52 LYS HG2 H -19.457 -12.771 -3.504 1.00 . A A . 52 LYS HG2 1 1
7 12572 1 1 52 LYS HG3 H -19.510 -11.433 -4.656 1.00 . A A . 52 LYS HG3 1 1
7 12573 1 1 52 LYS HZ1 H -16.483 -13.968 -7.127 1.00 . A A . 52 LYS HZ1 1 1
7 12574 1 1 52 LYS HZ2 H -16.687 -12.736 -8.269 1.00 . A A . 52 LYS HZ2 1 1
7 12575 1 1 52 LYS HZ3 H -17.963 -13.796 -7.933 1.00 . A A . 52 LYS HZ3 1 1
7 12576 1 1 52 LYS N N -18.787 -9.281 -3.411 1.00 . A A . 52 LYS N 1 1
7 12577 1 1 52 LYS NZ N -17.161 -13.280 -7.518 1.00 . A A . 52 LYS NZ 1 1
7 12578 1 1 52 LYS O O -16.088 -9.285 -2.213 1.00 . A A . 52 LYS O 1 1
7 12579 1 1 53 PRO C C -14.849 -9.974 0.605 1.00 . A A . 53 PRO C 1 1
7 12580 1 1 53 PRO CA C -16.203 -9.237 0.635 1.00 . A A . 53 PRO CA 1 1
7 12581 1 1 53 PRO CB C -16.882 -9.360 2.024 1.00 . A A . 53 PRO CB 1 1
7 12582 1 1 53 PRO CD C -18.324 -10.473 0.467 1.00 . A A . 53 PRO CD 1 1
7 12583 1 1 53 PRO CG C -17.797 -10.540 1.885 1.00 . A A . 53 PRO CG 1 1
7 12584 1 1 53 PRO HA H -16.036 -8.186 0.408 1.00 . A A . 53 PRO HA 1 1
7 12585 1 1 53 PRO HB2 H -16.142 -9.514 2.805 1.00 . A A . 53 PRO HB2 1 1
7 12586 1 1 53 PRO HB3 H -17.440 -8.453 2.237 1.00 . A A . 53 PRO HB3 1 1
7 12587 1 1 53 PRO HD2 H -18.523 -11.470 0.086 1.00 . A A . 53 PRO HD2 1 1
7 12588 1 1 53 PRO HD3 H -19.225 -9.869 0.417 1.00 . A A . 53 PRO HD3 1 1
7 12589 1 1 53 PRO HG2 H -17.246 -11.463 2.047 1.00 . A A . 53 PRO HG2 1 1
7 12590 1 1 53 PRO HG3 H -18.613 -10.467 2.598 1.00 . A A . 53 PRO HG3 1 1
7 12591 1 1 53 PRO N N -17.208 -9.821 -0.288 1.00 . A A . 53 PRO N 1 1
7 12592 1 1 53 PRO O O -14.791 -11.171 0.288 1.00 . A A . 53 PRO O 1 1
7 12593 1 1 54 PHE C C -11.640 -9.028 2.139 1.00 . A A . 54 PHE C 1 1
7 12594 1 1 54 PHE CA C -12.414 -9.812 1.060 1.00 . A A . 54 PHE CA 1 1
7 12595 1 1 54 PHE CB C -11.656 -9.792 -0.306 1.00 . A A . 54 PHE CB 1 1
7 12596 1 1 54 PHE CD1 C -11.921 -7.359 -1.034 1.00 . A A . 54 PHE CD1 1 1
7 12597 1 1 54 PHE CD2 C -9.700 -8.232 -0.798 1.00 . A A . 54 PHE CD2 1 1
7 12598 1 1 54 PHE CE1 C -11.394 -6.134 -1.392 1.00 . A A . 54 PHE CE1 1 1
7 12599 1 1 54 PHE CE2 C -9.178 -7.009 -1.161 1.00 . A A . 54 PHE CE2 1 1
7 12600 1 1 54 PHE CG C -11.083 -8.433 -0.728 1.00 . A A . 54 PHE CG 1 1
7 12601 1 1 54 PHE CZ C -10.024 -5.963 -1.455 1.00 . A A . 54 PHE CZ 1 1
7 12602 1 1 54 PHE H H -13.865 -8.268 1.030 1.00 . A A . 54 PHE H 1 1
7 12603 1 1 54 PHE HA H -12.517 -10.845 1.392 1.00 . A A . 54 PHE HA 1 1
7 12604 1 1 54 PHE HB2 H -10.837 -10.499 -0.257 1.00 . A A . 54 PHE HB2 1 1
7 12605 1 1 54 PHE HB3 H -12.334 -10.121 -1.087 1.00 . A A . 54 PHE HB3 1 1
7 12606 1 1 54 PHE HD1 H -12.997 -7.488 -0.988 1.00 . A A . 54 PHE HD1 1 1
7 12607 1 1 54 PHE HD2 H -9.031 -9.054 -0.567 1.00 . A A . 54 PHE HD2 1 1
7 12608 1 1 54 PHE HE1 H -12.056 -5.309 -1.628 1.00 . A A . 54 PHE HE1 1 1
7 12609 1 1 54 PHE HE2 H -8.105 -6.871 -1.212 1.00 . A A . 54 PHE HE2 1 1
7 12610 1 1 54 PHE HZ H -9.614 -5.003 -1.739 1.00 . A A . 54 PHE HZ 1 1
7 12611 1 1 54 PHE N N -13.766 -9.240 0.915 1.00 . A A . 54 PHE N 1 1
7 12612 1 1 54 PHE O O -11.852 -7.823 2.299 1.00 . A A . 54 PHE O 1 1
7 12613 1 1 55 SER C C -8.506 -9.765 3.909 1.00 . A A . 55 SER C 1 1
7 12614 1 1 55 SER CA C -9.893 -9.085 3.901 1.00 . A A . 55 SER CA 1 1
7 12615 1 1 55 SER CB C -10.551 -9.169 5.301 1.00 . A A . 55 SER CB 1 1
7 12616 1 1 55 SER H H -10.741 -10.694 2.795 1.00 . A A . 55 SER H 1 1
7 12617 1 1 55 SER HA H -9.766 -8.036 3.633 1.00 . A A . 55 SER HA 1 1
7 12618 1 1 55 SER HB2 H -10.680 -10.203 5.580 1.00 . A A . 55 SER HB2 1 1
7 12619 1 1 55 SER HB3 H -9.919 -8.678 6.031 1.00 . A A . 55 SER HB3 1 1
7 12620 1 1 55 SER HG H -11.952 -8.029 4.508 1.00 . A A . 55 SER HG 1 1
7 12621 1 1 55 SER N N -10.766 -9.720 2.890 1.00 . A A . 55 SER N 1 1
7 12622 1 1 55 SER O O -8.403 -10.970 4.167 1.00 . A A . 55 SER O 1 1
7 12623 1 1 55 SER OG O -11.829 -8.542 5.319 1.00 . A A . 55 SER OG 1 1
7 12624 1 1 56 ASP C C -5.089 -8.297 3.910 1.00 . A A . 56 ASP C 1 1
7 12625 1 1 56 ASP CA C -6.051 -9.458 3.564 1.00 . A A . 56 ASP CA 1 1
7 12626 1 1 56 ASP CB C -5.743 -10.028 2.145 1.00 . A A . 56 ASP CB 1 1
7 12627 1 1 56 ASP CG C -4.292 -10.517 1.976 1.00 . A A . 56 ASP CG 1 1
7 12628 1 1 56 ASP H H -7.624 -8.045 3.389 1.00 . A A . 56 ASP H 1 1
7 12629 1 1 56 ASP HA H -5.932 -10.246 4.304 1.00 . A A . 56 ASP HA 1 1
7 12630 1 1 56 ASP HB2 H -6.414 -10.863 1.950 1.00 . A A . 56 ASP HB2 1 1
7 12631 1 1 56 ASP HB3 H -5.945 -9.259 1.402 1.00 . A A . 56 ASP HB3 1 1
7 12632 1 1 56 ASP N N -7.454 -8.982 3.610 1.00 . A A . 56 ASP N 1 1
7 12633 1 1 56 ASP O O -5.426 -7.130 3.705 1.00 . A A . 56 ASP O 1 1
7 12634 1 1 56 ASP OD1 O -3.998 -11.680 2.326 1.00 . A A . 56 ASP OD1 1 1
7 12635 1 1 56 ASP OD2 O -3.432 -9.733 1.516 1.00 . A A . 56 ASP OD2 1 1
7 12636 1 1 57 SER C C -1.452 -8.178 4.467 1.00 . A A . 57 SER C 1 1
7 12637 1 1 57 SER CA C -2.854 -7.614 4.737 1.00 . A A . 57 SER CA 1 1
7 12638 1 1 57 SER CB C -2.990 -7.146 6.207 1.00 . A A . 57 SER CB 1 1
7 12639 1 1 57 SER H H -3.671 -9.568 4.549 1.00 . A A . 57 SER H 1 1
7 12640 1 1 57 SER HA H -3.004 -6.757 4.082 1.00 . A A . 57 SER HA 1 1
7 12641 1 1 57 SER HB2 H -2.197 -6.449 6.447 1.00 . A A . 57 SER HB2 1 1
7 12642 1 1 57 SER HB3 H -3.946 -6.651 6.336 1.00 . A A . 57 SER HB3 1 1
7 12643 1 1 57 SER HG H -3.055 -9.057 6.631 1.00 . A A . 57 SER HG 1 1
7 12644 1 1 57 SER N N -3.885 -8.621 4.415 1.00 . A A . 57 SER N 1 1
7 12645 1 1 57 SER O O -1.208 -9.374 4.660 1.00 . A A . 57 SER O 1 1
7 12646 1 1 57 SER OG O -2.924 -8.235 7.113 1.00 . A A . 57 SER OG 1 1
7 12647 1 1 58 PHE C C 1.766 -6.510 4.292 1.00 . A A . 58 PHE C 1 1
7 12648 1 1 58 PHE CA C 0.868 -7.641 3.760 1.00 . A A . 58 PHE CA 1 1
7 12649 1 1 58 PHE CB C 1.119 -7.911 2.248 1.00 . A A . 58 PHE CB 1 1
7 12650 1 1 58 PHE CD1 C -0.584 -6.585 0.887 1.00 . A A . 58 PHE CD1 1 1
7 12651 1 1 58 PHE CD2 C 1.706 -5.886 0.814 1.00 . A A . 58 PHE CD2 1 1
7 12652 1 1 58 PHE CE1 C -0.920 -5.560 0.026 1.00 . A A . 58 PHE CE1 1 1
7 12653 1 1 58 PHE CE2 C 1.367 -4.868 -0.047 1.00 . A A . 58 PHE CE2 1 1
7 12654 1 1 58 PHE CG C 0.740 -6.768 1.298 1.00 . A A . 58 PHE CG 1 1
7 12655 1 1 58 PHE CZ C 0.057 -4.698 -0.439 1.00 . A A . 58 PHE CZ 1 1
7 12656 1 1 58 PHE H H -0.838 -6.394 3.817 1.00 . A A . 58 PHE H 1 1
7 12657 1 1 58 PHE HA H 1.101 -8.550 4.318 1.00 . A A . 58 PHE HA 1 1
7 12658 1 1 58 PHE HB2 H 2.171 -8.133 2.102 1.00 . A A . 58 PHE HB2 1 1
7 12659 1 1 58 PHE HB3 H 0.549 -8.786 1.955 1.00 . A A . 58 PHE HB3 1 1
7 12660 1 1 58 PHE HD1 H -1.353 -7.258 1.248 1.00 . A A . 58 PHE HD1 1 1
7 12661 1 1 58 PHE HD2 H 2.738 -6.009 1.121 1.00 . A A . 58 PHE HD2 1 1
7 12662 1 1 58 PHE HE1 H -1.950 -5.427 -0.284 1.00 . A A . 58 PHE HE1 1 1
7 12663 1 1 58 PHE HE2 H 2.132 -4.194 -0.410 1.00 . A A . 58 PHE HE2 1 1
7 12664 1 1 58 PHE HZ H -0.205 -3.897 -1.114 1.00 . A A . 58 PHE HZ 1 1
7 12665 1 1 58 PHE N N -0.544 -7.307 4.008 1.00 . A A . 58 PHE N 1 1
7 12666 1 1 58 PHE O O 1.457 -5.332 4.126 1.00 . A A . 58 PHE O 1 1
7 12667 1 1 59 GLU C C 5.134 -6.040 4.802 1.00 . A A . 59 GLU C 1 1
7 12668 1 1 59 GLU CA C 3.814 -5.933 5.562 1.00 . A A . 59 GLU CA 1 1
7 12669 1 1 59 GLU CB C 4.049 -6.220 7.078 1.00 . A A . 59 GLU CB 1 1
7 12670 1 1 59 GLU CD C 1.807 -7.305 7.811 1.00 . A A . 59 GLU CD 1 1
7 12671 1 1 59 GLU CG C 2.798 -6.134 7.983 1.00 . A A . 59 GLU CG 1 1
7 12672 1 1 59 GLU H H 3.065 -7.835 5.021 1.00 . A A . 59 GLU H 1 1
7 12673 1 1 59 GLU HA H 3.420 -4.924 5.446 1.00 . A A . 59 GLU HA 1 1
7 12674 1 1 59 GLU HB2 H 4.467 -7.215 7.182 1.00 . A A . 59 GLU HB2 1 1
7 12675 1 1 59 GLU HB3 H 4.780 -5.507 7.451 1.00 . A A . 59 GLU HB3 1 1
7 12676 1 1 59 GLU HG2 H 3.122 -6.114 9.016 1.00 . A A . 59 GLU HG2 1 1
7 12677 1 1 59 GLU HG3 H 2.286 -5.202 7.769 1.00 . A A . 59 GLU HG3 1 1
7 12678 1 1 59 GLU N N 2.865 -6.884 4.962 1.00 . A A . 59 GLU N 1 1
7 12679 1 1 59 GLU O O 5.705 -7.137 4.692 1.00 . A A . 59 GLU O 1 1
7 12680 1 1 59 GLU OE1 O 2.135 -8.435 8.228 1.00 . A A . 59 GLU OE1 1 1
7 12681 1 1 59 GLU OE2 O 0.699 -7.106 7.268 1.00 . A A . 59 GLU OE2 1 1
7 12682 1 1 60 LEU C C 7.876 -3.961 4.191 1.00 . A A . 60 LEU C 1 1
7 12683 1 1 60 LEU CA C 6.850 -4.857 3.481 1.00 . A A . 60 LEU CA 1 1
7 12684 1 1 60 LEU CB C 6.554 -4.329 2.052 1.00 . A A . 60 LEU CB 1 1
7 12685 1 1 60 LEU CD1 C 5.302 -4.500 -0.188 1.00 . A A . 60 LEU CD1 1 1
7 12686 1 1 60 LEU CD2 C 5.826 -6.618 1.136 1.00 . A A . 60 LEU CD2 1 1
7 12687 1 1 60 LEU CG C 5.483 -5.113 1.223 1.00 . A A . 60 LEU CG 1 1
7 12688 1 1 60 LEU H H 5.144 -4.064 4.457 1.00 . A A . 60 LEU H 1 1
7 12689 1 1 60 LEU HA H 7.256 -5.863 3.401 1.00 . A A . 60 LEU HA 1 1
7 12690 1 1 60 LEU HB2 H 6.224 -3.296 2.138 1.00 . A A . 60 LEU HB2 1 1
7 12691 1 1 60 LEU HB3 H 7.487 -4.334 1.491 1.00 . A A . 60 LEU HB3 1 1
7 12692 1 1 60 LEU HD11 H 6.231 -4.574 -0.743 1.00 . A A . 60 LEU HD11 1 1
7 12693 1 1 60 LEU HD12 H 5.021 -3.460 -0.102 1.00 . A A . 60 LEU HD12 1 1
7 12694 1 1 60 LEU HD13 H 4.526 -5.033 -0.721 1.00 . A A . 60 LEU HD13 1 1
7 12695 1 1 60 LEU HD21 H 5.873 -7.043 2.131 1.00 . A A . 60 LEU HD21 1 1
7 12696 1 1 60 LEU HD22 H 6.784 -6.752 0.645 1.00 . A A . 60 LEU HD22 1 1
7 12697 1 1 60 LEU HD23 H 5.062 -7.133 0.572 1.00 . A A . 60 LEU HD23 1 1
7 12698 1 1 60 LEU HG H 4.526 -5.028 1.730 1.00 . A A . 60 LEU HG 1 1
7 12699 1 1 60 LEU N N 5.618 -4.907 4.278 1.00 . A A . 60 LEU N 1 1
7 12700 1 1 60 LEU O O 7.530 -2.832 4.579 1.00 . A A . 60 LEU O 1 1
7 12701 1 1 61 PRO C C 10.577 -2.442 3.954 1.00 . A A . 61 PRO C 1 1
7 12702 1 1 61 PRO CA C 10.263 -3.622 4.899 1.00 . A A . 61 PRO CA 1 1
7 12703 1 1 61 PRO CB C 11.445 -4.622 4.993 1.00 . A A . 61 PRO CB 1 1
7 12704 1 1 61 PRO CD C 9.578 -5.865 4.188 1.00 . A A . 61 PRO CD 1 1
7 12705 1 1 61 PRO CG C 11.077 -5.740 4.073 1.00 . A A . 61 PRO CG 1 1
7 12706 1 1 61 PRO HA H 10.041 -3.232 5.885 1.00 . A A . 61 PRO HA 1 1
7 12707 1 1 61 PRO HB2 H 12.372 -4.149 4.694 1.00 . A A . 61 PRO HB2 1 1
7 12708 1 1 61 PRO HB3 H 11.544 -4.972 6.014 1.00 . A A . 61 PRO HB3 1 1
7 12709 1 1 61 PRO HD2 H 9.160 -6.274 3.270 1.00 . A A . 61 PRO HD2 1 1
7 12710 1 1 61 PRO HD3 H 9.301 -6.486 5.033 1.00 . A A . 61 PRO HD3 1 1
7 12711 1 1 61 PRO HG2 H 11.361 -5.497 3.049 1.00 . A A . 61 PRO HG2 1 1
7 12712 1 1 61 PRO HG3 H 11.563 -6.659 4.379 1.00 . A A . 61 PRO HG3 1 1
7 12713 1 1 61 PRO N N 9.143 -4.454 4.398 1.00 . A A . 61 PRO N 1 1
7 12714 1 1 61 PRO O O 10.178 -2.462 2.798 1.00 . A A . 61 PRO O 1 1
7 12715 1 1 62 ARG C C 12.267 -0.460 2.356 1.00 . A A . 62 ARG C 1 1
7 12716 1 1 62 ARG CA C 11.676 -0.186 3.768 1.00 . A A . 62 ARG CA 1 1
7 12717 1 1 62 ARG CB C 12.705 0.606 4.623 1.00 . A A . 62 ARG CB 1 1
7 12718 1 1 62 ARG CD C 15.039 0.597 5.743 1.00 . A A . 62 ARG CD 1 1
7 12719 1 1 62 ARG CG C 14.004 -0.175 4.919 1.00 . A A . 62 ARG CG 1 1
7 12720 1 1 62 ARG CZ C 17.442 0.275 6.396 1.00 . A A . 62 ARG CZ 1 1
7 12721 1 1 62 ARG H H 11.382 -1.436 5.469 1.00 . A A . 62 ARG H 1 1
7 12722 1 1 62 ARG HA H 10.789 0.426 3.649 1.00 . A A . 62 ARG HA 1 1
7 12723 1 1 62 ARG HB2 H 12.960 1.529 4.108 1.00 . A A . 62 ARG HB2 1 1
7 12724 1 1 62 ARG HB3 H 12.242 0.862 5.571 1.00 . A A . 62 ARG HB3 1 1
7 12725 1 1 62 ARG HD2 H 15.200 1.569 5.288 1.00 . A A . 62 ARG HD2 1 1
7 12726 1 1 62 ARG HD3 H 14.669 0.728 6.755 1.00 . A A . 62 ARG HD3 1 1
7 12727 1 1 62 ARG HE H 16.355 -0.988 5.293 1.00 . A A . 62 ARG HE 1 1
7 12728 1 1 62 ARG HG2 H 13.745 -1.083 5.456 1.00 . A A . 62 ARG HG2 1 1
7 12729 1 1 62 ARG HG3 H 14.453 -0.452 3.970 1.00 . A A . 62 ARG HG3 1 1
7 12730 1 1 62 ARG HH11 H 16.651 1.965 7.191 1.00 . A A . 62 ARG HH11 1 1
7 12731 1 1 62 ARG HH12 H 18.322 1.685 7.553 1.00 . A A . 62 ARG HH12 1 1
7 12732 1 1 62 ARG HH21 H 18.536 -1.308 5.771 1.00 . A A . 62 ARG HH21 1 1
7 12733 1 1 62 ARG HH22 H 19.381 -0.154 6.752 1.00 . A A . 62 ARG HH22 1 1
7 12734 1 1 62 ARG N N 11.248 -1.411 4.501 1.00 . A A . 62 ARG N 1 1
7 12735 1 1 62 ARG NE N 16.322 -0.134 5.784 1.00 . A A . 62 ARG NE 1 1
7 12736 1 1 62 ARG NH1 N 17.474 1.399 7.101 1.00 . A A . 62 ARG NH1 1 1
7 12737 1 1 62 ARG NH2 N 18.538 -0.453 6.299 1.00 . A A . 62 ARG NH2 1 1
7 12738 1 1 62 ARG O O 11.971 0.274 1.405 1.00 . A A . 62 ARG O 1 1
7 12739 1 1 63 ASP C C 12.855 -2.476 -0.086 1.00 . A A . 63 ASP C 1 1
7 12740 1 1 63 ASP CA C 13.788 -1.878 0.989 1.00 . A A . 63 ASP CA 1 1
7 12741 1 1 63 ASP CB C 14.966 -2.851 1.311 1.00 . A A . 63 ASP CB 1 1
7 12742 1 1 63 ASP CG C 16.189 -2.144 1.942 1.00 . A A . 63 ASP CG 1 1
7 12743 1 1 63 ASP H H 13.187 -2.118 3.007 1.00 . A A . 63 ASP H 1 1
7 12744 1 1 63 ASP HA H 14.203 -0.956 0.587 1.00 . A A . 63 ASP HA 1 1
7 12745 1 1 63 ASP HB2 H 14.615 -3.613 2.005 1.00 . A A . 63 ASP HB2 1 1
7 12746 1 1 63 ASP HB3 H 15.287 -3.346 0.400 1.00 . A A . 63 ASP HB3 1 1
7 12747 1 1 63 ASP N N 13.071 -1.531 2.231 1.00 . A A . 63 ASP N 1 1
7 12748 1 1 63 ASP O O 13.235 -2.547 -1.257 1.00 . A A . 63 ASP O 1 1
7 12749 1 1 63 ASP OD1 O 16.213 -1.921 3.168 1.00 . A A . 63 ASP OD1 1 1
7 12750 1 1 63 ASP OD2 O 17.129 -1.773 1.205 1.00 . A A . 63 ASP OD2 1 1
7 12751 1 1 64 THR C C 9.245 -2.910 -0.455 1.00 . A A . 64 THR C 1 1
7 12752 1 1 64 THR CA C 10.654 -3.538 -0.597 1.00 . A A . 64 THR CA 1 1
7 12753 1 1 64 THR CB C 10.562 -5.073 -0.330 1.00 . A A . 64 THR CB 1 1
7 12754 1 1 64 THR CG2 C 11.876 -5.812 -0.655 1.00 . A A . 64 THR CG2 1 1
7 12755 1 1 64 THR H H 11.355 -2.719 1.224 1.00 . A A . 64 THR H 1 1
7 12756 1 1 64 THR HA H 10.981 -3.391 -1.624 1.00 . A A . 64 THR HA 1 1
7 12757 1 1 64 THR HB H 9.774 -5.488 -0.953 1.00 . A A . 64 THR HB 1 1
7 12758 1 1 64 THR HG1 H 9.406 -5.812 1.081 1.00 . A A . 64 THR HG1 1 1
7 12759 1 1 64 THR HG21 H 12.673 -5.431 -0.030 1.00 . A A . 64 THR HG21 1 1
7 12760 1 1 64 THR HG22 H 12.133 -5.661 -1.696 1.00 . A A . 64 THR HG22 1 1
7 12761 1 1 64 THR HG23 H 11.754 -6.873 -0.470 1.00 . A A . 64 THR HG23 1 1
7 12762 1 1 64 THR N N 11.637 -2.895 0.309 1.00 . A A . 64 THR N 1 1
7 12763 1 1 64 THR O O 8.300 -3.383 -1.091 1.00 . A A . 64 THR O 1 1
7 12764 1 1 64 THR OG1 O 10.217 -5.298 1.036 1.00 . A A . 64 THR OG1 1 1
7 12765 1 1 65 ALA C C 7.198 -0.557 -0.601 1.00 . A A . 65 ALA C 1 1
7 12766 1 1 65 ALA CA C 7.828 -1.161 0.664 1.00 . A A . 65 ALA CA 1 1
7 12767 1 1 65 ALA CB C 8.030 -0.077 1.739 1.00 . A A . 65 ALA CB 1 1
7 12768 1 1 65 ALA H H 9.931 -1.500 0.802 1.00 . A A . 65 ALA H 1 1
7 12769 1 1 65 ALA HA H 7.151 -1.909 1.066 1.00 . A A . 65 ALA HA 1 1
7 12770 1 1 65 ALA HB1 H 7.076 0.366 1.999 1.00 . A A . 65 ALA HB1 1 1
7 12771 1 1 65 ALA HB2 H 8.691 0.696 1.363 1.00 . A A . 65 ALA HB2 1 1
7 12772 1 1 65 ALA HB3 H 8.469 -0.517 2.625 1.00 . A A . 65 ALA HB3 1 1
7 12773 1 1 65 ALA N N 9.122 -1.839 0.368 1.00 . A A . 65 ALA N 1 1
7 12774 1 1 65 ALA O O 5.972 -0.490 -0.738 1.00 . A A . 65 ALA O 1 1
7 12775 1 1 66 PHE C C 6.971 -0.544 -3.730 1.00 . A A . 66 PHE C 1 1
7 12776 1 1 66 PHE CA C 7.710 0.454 -2.811 1.00 . A A . 66 PHE CA 1 1
7 12777 1 1 66 PHE CB C 8.991 0.958 -3.523 1.00 . A A . 66 PHE CB 1 1
7 12778 1 1 66 PHE CD1 C 9.605 3.088 -2.262 1.00 . A A . 66 PHE CD1 1 1
7 12779 1 1 66 PHE CD2 C 11.126 1.244 -2.148 1.00 . A A . 66 PHE CD2 1 1
7 12780 1 1 66 PHE CE1 C 10.448 3.822 -1.450 1.00 . A A . 66 PHE CE1 1 1
7 12781 1 1 66 PHE CE2 C 11.964 1.982 -1.335 1.00 . A A . 66 PHE CE2 1 1
7 12782 1 1 66 PHE CG C 9.927 1.783 -2.628 1.00 . A A . 66 PHE CG 1 1
7 12783 1 1 66 PHE CZ C 11.625 3.271 -0.988 1.00 . A A . 66 PHE CZ 1 1
7 12784 1 1 66 PHE H H 9.011 -0.109 -1.237 1.00 . A A . 66 PHE H 1 1
7 12785 1 1 66 PHE HA H 7.060 1.301 -2.610 1.00 . A A . 66 PHE HA 1 1
7 12786 1 1 66 PHE HB2 H 9.551 0.106 -3.901 1.00 . A A . 66 PHE HB2 1 1
7 12787 1 1 66 PHE HB3 H 8.707 1.579 -4.368 1.00 . A A . 66 PHE HB3 1 1
7 12788 1 1 66 PHE HD1 H 8.682 3.530 -2.620 1.00 . A A . 66 PHE HD1 1 1
7 12789 1 1 66 PHE HD2 H 11.399 0.231 -2.419 1.00 . A A . 66 PHE HD2 1 1
7 12790 1 1 66 PHE HE1 H 10.184 4.836 -1.176 1.00 . A A . 66 PHE HE1 1 1
7 12791 1 1 66 PHE HE2 H 12.885 1.546 -0.971 1.00 . A A . 66 PHE HE2 1 1
7 12792 1 1 66 PHE HZ H 12.281 3.855 -0.352 1.00 . A A . 66 PHE HZ 1 1
7 12793 1 1 66 PHE N N 8.079 -0.147 -1.516 1.00 . A A . 66 PHE N 1 1
7 12794 1 1 66 PHE O O 6.149 -0.133 -4.553 1.00 . A A . 66 PHE O 1 1
7 12795 1 1 67 ASN C C 5.144 -3.159 -4.168 1.00 . A A . 67 ASN C 1 1
7 12796 1 1 67 ASN CA C 6.660 -2.939 -4.376 1.00 . A A . 67 ASN CA 1 1
7 12797 1 1 67 ASN CB C 7.427 -4.263 -4.106 1.00 . A A . 67 ASN CB 1 1
7 12798 1 1 67 ASN CG C 8.916 -4.202 -4.469 1.00 . A A . 67 ASN CG 1 1
7 12799 1 1 67 ASN H H 7.694 -2.120 -2.712 1.00 . A A . 67 ASN H 1 1
7 12800 1 1 67 ASN HA H 6.822 -2.648 -5.410 1.00 . A A . 67 ASN HA 1 1
7 12801 1 1 67 ASN HB2 H 7.349 -4.499 -3.052 1.00 . A A . 67 ASN HB2 1 1
7 12802 1 1 67 ASN HB3 H 6.973 -5.069 -4.677 1.00 . A A . 67 ASN HB3 1 1
7 12803 1 1 67 ASN HD21 H 9.340 -5.580 -3.100 1.00 . A A . 67 ASN HD21 1 1
7 12804 1 1 67 ASN HD22 H 10.686 -4.973 -3.996 1.00 . A A . 67 ASN HD22 1 1
7 12805 1 1 67 ASN N N 7.196 -1.859 -3.511 1.00 . A A . 67 ASN N 1 1
7 12806 1 1 67 ASN ND2 N 9.730 -5.000 -3.788 1.00 . A A . 67 ASN ND2 1 1
7 12807 1 1 67 ASN O O 4.535 -3.974 -4.875 1.00 . A A . 67 ASN O 1 1
7 12808 1 1 67 ASN OD1 O 9.330 -3.460 -5.366 1.00 . A A . 67 ASN OD1 1 1
7 12809 1 1 68 PHE C C 2.179 -2.039 -3.967 1.00 . A A . 68 PHE C 1 1
7 12810 1 1 68 PHE CA C 3.118 -2.538 -2.853 1.00 . A A . 68 PHE CA 1 1
7 12811 1 1 68 PHE CB C 2.815 -1.755 -1.539 1.00 . A A . 68 PHE CB 1 1
7 12812 1 1 68 PHE CD1 C 3.303 0.678 -2.164 1.00 . A A . 68 PHE CD1 1 1
7 12813 1 1 68 PHE CD2 C 1.069 0.117 -1.499 1.00 . A A . 68 PHE CD2 1 1
7 12814 1 1 68 PHE CE1 C 2.908 1.986 -2.356 1.00 . A A . 68 PHE CE1 1 1
7 12815 1 1 68 PHE CE2 C 0.680 1.427 -1.686 1.00 . A A . 68 PHE CE2 1 1
7 12816 1 1 68 PHE CG C 2.391 -0.284 -1.732 1.00 . A A . 68 PHE CG 1 1
7 12817 1 1 68 PHE CZ C 1.601 2.361 -2.114 1.00 . A A . 68 PHE CZ 1 1
7 12818 1 1 68 PHE H H 5.054 -1.702 -2.782 1.00 . A A . 68 PHE H 1 1
7 12819 1 1 68 PHE HA H 2.927 -3.599 -2.683 1.00 . A A . 68 PHE HA 1 1
7 12820 1 1 68 PHE HB2 H 2.020 -2.263 -1.002 1.00 . A A . 68 PHE HB2 1 1
7 12821 1 1 68 PHE HB3 H 3.700 -1.765 -0.910 1.00 . A A . 68 PHE HB3 1 1
7 12822 1 1 68 PHE HD1 H 4.332 0.393 -2.352 1.00 . A A . 68 PHE HD1 1 1
7 12823 1 1 68 PHE HD2 H 0.344 -0.616 -1.159 1.00 . A A . 68 PHE HD2 1 1
7 12824 1 1 68 PHE HE1 H 3.625 2.721 -2.692 1.00 . A A . 68 PHE HE1 1 1
7 12825 1 1 68 PHE HE2 H -0.342 1.721 -1.497 1.00 . A A . 68 PHE HE2 1 1
7 12826 1 1 68 PHE HZ H 1.296 3.390 -2.263 1.00 . A A . 68 PHE HZ 1 1
7 12827 1 1 68 PHE N N 4.537 -2.398 -3.229 1.00 . A A . 68 PHE N 1 1
7 12828 1 1 68 PHE O O 1.007 -2.385 -3.974 1.00 . A A . 68 PHE O 1 1
7 12829 1 1 69 ALA C C 1.277 -1.450 -6.888 1.00 . A A . 69 ALA C 1 1
7 12830 1 1 69 ALA CA C 1.859 -0.479 -5.850 1.00 . A A . 69 ALA CA 1 1
7 12831 1 1 69 ALA CB C 2.672 0.641 -6.518 1.00 . A A . 69 ALA CB 1 1
7 12832 1 1 69 ALA H H 3.660 -1.297 -5.106 1.00 . A A . 69 ALA H 1 1
7 12833 1 1 69 ALA HA H 1.045 -0.026 -5.286 1.00 . A A . 69 ALA HA 1 1
7 12834 1 1 69 ALA HB1 H 3.494 0.215 -7.080 1.00 . A A . 69 ALA HB1 1 1
7 12835 1 1 69 ALA HB2 H 3.067 1.305 -5.757 1.00 . A A . 69 ALA HB2 1 1
7 12836 1 1 69 ALA HB3 H 2.037 1.207 -7.188 1.00 . A A . 69 ALA HB3 1 1
7 12837 1 1 69 ALA N N 2.706 -1.235 -4.911 1.00 . A A . 69 ALA N 1 1
7 12838 1 1 69 ALA O O 0.096 -1.398 -7.229 1.00 . A A . 69 ALA O 1 1
7 12839 1 1 70 SER C C 1.142 -4.606 -7.425 1.00 . A A . 70 SER C 1 1
7 12840 1 1 70 SER CA C 1.806 -3.461 -8.234 1.00 . A A . 70 SER CA 1 1
7 12841 1 1 70 SER CB C 3.082 -3.939 -8.969 1.00 . A A . 70 SER CB 1 1
7 12842 1 1 70 SER H H 3.091 -2.229 -7.090 1.00 . A A . 70 SER H 1 1
7 12843 1 1 70 SER HA H 1.093 -3.107 -8.974 1.00 . A A . 70 SER HA 1 1
7 12844 1 1 70 SER HB2 H 2.906 -4.900 -9.434 1.00 . A A . 70 SER HB2 1 1
7 12845 1 1 70 SER HB3 H 3.356 -3.219 -9.730 1.00 . A A . 70 SER HB3 1 1
7 12846 1 1 70 SER HG H 4.998 -3.895 -8.528 1.00 . A A . 70 SER HG 1 1
7 12847 1 1 70 SER N N 2.156 -2.332 -7.366 1.00 . A A . 70 SER N 1 1
7 12848 1 1 70 SER O O 0.221 -5.262 -7.924 1.00 . A A . 70 SER O 1 1
7 12849 1 1 70 SER OG O 4.168 -4.067 -8.063 1.00 . A A . 70 SER OG 1 1
7 12850 1 1 71 ASP C C -0.266 -5.835 -4.835 1.00 . A A . 71 ASP C 1 1
7 12851 1 1 71 ASP CA C 1.192 -5.967 -5.322 1.00 . A A . 71 ASP CA 1 1
7 12852 1 1 71 ASP CB C 2.146 -6.130 -4.112 1.00 . A A . 71 ASP CB 1 1
7 12853 1 1 71 ASP CG C 1.887 -7.420 -3.305 1.00 . A A . 71 ASP CG 1 1
7 12854 1 1 71 ASP H H 2.250 -4.178 -5.796 1.00 . A A . 71 ASP H 1 1
7 12855 1 1 71 ASP HA H 1.271 -6.862 -5.942 1.00 . A A . 71 ASP HA 1 1
7 12856 1 1 71 ASP HB2 H 3.170 -6.144 -4.471 1.00 . A A . 71 ASP HB2 1 1
7 12857 1 1 71 ASP HB3 H 2.033 -5.274 -3.451 1.00 . A A . 71 ASP HB3 1 1
7 12858 1 1 71 ASP N N 1.606 -4.814 -6.166 1.00 . A A . 71 ASP N 1 1
7 12859 1 1 71 ASP O O -1.062 -6.735 -5.050 1.00 . A A . 71 ASP O 1 1
7 12860 1 1 71 ASP OD1 O 2.460 -8.480 -3.657 1.00 . A A . 71 ASP OD1 1 1
7 12861 1 1 71 ASP OD2 O 1.119 -7.395 -2.323 1.00 . A A . 71 ASP OD2 1 1
7 12862 1 1 72 ALA C C -3.005 -4.523 -4.743 1.00 . A A . 72 ALA C 1 1
7 12863 1 1 72 ALA CA C -1.935 -4.394 -3.643 1.00 . A A . 72 ALA CA 1 1
7 12864 1 1 72 ALA CB C -1.957 -2.976 -3.049 1.00 . A A . 72 ALA CB 1 1
7 12865 1 1 72 ALA H H 0.161 -4.134 -3.891 1.00 . A A . 72 ALA H 1 1
7 12866 1 1 72 ALA HA H -2.165 -5.092 -2.843 1.00 . A A . 72 ALA HA 1 1
7 12867 1 1 72 ALA HB1 H -2.932 -2.768 -2.624 1.00 . A A . 72 ALA HB1 1 1
7 12868 1 1 72 ALA HB2 H -1.740 -2.251 -3.825 1.00 . A A . 72 ALA HB2 1 1
7 12869 1 1 72 ALA HB3 H -1.208 -2.896 -2.273 1.00 . A A . 72 ALA HB3 1 1
7 12870 1 1 72 ALA N N -0.570 -4.725 -4.136 1.00 . A A . 72 ALA N 1 1
7 12871 1 1 72 ALA O O -4.093 -5.069 -4.511 1.00 . A A . 72 ALA O 1 1
7 12872 1 1 73 THR C C -3.720 -5.590 -7.529 1.00 . A A . 73 THR C 1 1
7 12873 1 1 73 THR CA C -3.538 -4.115 -7.120 1.00 . A A . 73 THR CA 1 1
7 12874 1 1 73 THR CB C -2.965 -3.287 -8.315 1.00 . A A . 73 THR CB 1 1
7 12875 1 1 73 THR CG2 C -3.952 -3.214 -9.505 1.00 . A A . 73 THR CG2 1 1
7 12876 1 1 73 THR H H -1.811 -3.554 -6.033 1.00 . A A . 73 THR H 1 1
7 12877 1 1 73 THR HA H -4.506 -3.698 -6.850 1.00 . A A . 73 THR HA 1 1
7 12878 1 1 73 THR HB H -2.045 -3.751 -8.654 1.00 . A A . 73 THR HB 1 1
7 12879 1 1 73 THR HG1 H -1.717 -1.797 -7.959 1.00 . A A . 73 THR HG1 1 1
7 12880 1 1 73 THR HG21 H -4.881 -2.756 -9.186 1.00 . A A . 73 THR HG21 1 1
7 12881 1 1 73 THR HG22 H -4.155 -4.213 -9.872 1.00 . A A . 73 THR HG22 1 1
7 12882 1 1 73 THR HG23 H -3.523 -2.625 -10.305 1.00 . A A . 73 THR HG23 1 1
7 12883 1 1 73 THR N N -2.668 -4.018 -5.943 1.00 . A A . 73 THR N 1 1
7 12884 1 1 73 THR O O -4.844 -6.022 -7.778 1.00 . A A . 73 THR O 1 1
7 12885 1 1 73 THR OG1 O -2.662 -1.955 -7.872 1.00 . A A . 73 THR OG1 1 1
7 12886 1 1 74 ARG C C -3.528 -8.573 -6.948 1.00 . A A . 74 ARG C 1 1
7 12887 1 1 74 ARG CA C -2.586 -7.790 -7.885 1.00 . A A . 74 ARG CA 1 1
7 12888 1 1 74 ARG CB C -1.144 -8.380 -7.806 1.00 . A A . 74 ARG CB 1 1
7 12889 1 1 74 ARG CD C 0.323 -10.508 -7.791 1.00 . A A . 74 ARG CD 1 1
7 12890 1 1 74 ARG CG C -1.075 -9.916 -8.023 1.00 . A A . 74 ARG CG 1 1
7 12891 1 1 74 ARG CZ C 1.258 -12.812 -7.432 1.00 . A A . 74 ARG CZ 1 1
7 12892 1 1 74 ARG H H -1.737 -5.885 -7.453 1.00 . A A . 74 ARG H 1 1
7 12893 1 1 74 ARG HA H -2.942 -7.904 -8.903 1.00 . A A . 74 ARG HA 1 1
7 12894 1 1 74 ARG HB2 H -0.531 -7.899 -8.566 1.00 . A A . 74 ARG HB2 1 1
7 12895 1 1 74 ARG HB3 H -0.726 -8.152 -6.833 1.00 . A A . 74 ARG HB3 1 1
7 12896 1 1 74 ARG HD2 H 1.013 -10.105 -8.527 1.00 . A A . 74 ARG HD2 1 1
7 12897 1 1 74 ARG HD3 H 0.665 -10.233 -6.798 1.00 . A A . 74 ARG HD3 1 1
7 12898 1 1 74 ARG HE H -0.455 -12.379 -8.361 1.00 . A A . 74 ARG HE 1 1
7 12899 1 1 74 ARG HG2 H -1.766 -10.396 -7.339 1.00 . A A . 74 ARG HG2 1 1
7 12900 1 1 74 ARG HG3 H -1.384 -10.134 -9.041 1.00 . A A . 74 ARG HG3 1 1
7 12901 1 1 74 ARG HH11 H 2.436 -11.356 -6.645 1.00 . A A . 74 ARG HH11 1 1
7 12902 1 1 74 ARG HH12 H 3.024 -12.973 -6.435 1.00 . A A . 74 ARG HH12 1 1
7 12903 1 1 74 ARG HH21 H 0.311 -14.477 -8.076 1.00 . A A . 74 ARG HH21 1 1
7 12904 1 1 74 ARG HH22 H 1.822 -14.746 -7.269 1.00 . A A . 74 ARG HH22 1 1
7 12905 1 1 74 ARG N N -2.594 -6.341 -7.584 1.00 . A A . 74 ARG N 1 1
7 12906 1 1 74 ARG NE N 0.311 -11.983 -7.903 1.00 . A A . 74 ARG NE 1 1
7 12907 1 1 74 ARG NH1 N 2.326 -12.344 -6.786 1.00 . A A . 74 ARG NH1 1 1
7 12908 1 1 74 ARG NH2 N 1.119 -14.115 -7.604 1.00 . A A . 74 ARG NH2 1 1
7 12909 1 1 74 ARG O O -4.269 -9.424 -7.418 1.00 . A A . 74 ARG O 1 1
7 12910 1 1 75 VAL C C -5.807 -8.800 -4.925 1.00 . A A . 75 VAL C 1 1
7 12911 1 1 75 VAL CA C -4.306 -8.969 -4.614 1.00 . A A . 75 VAL CA 1 1
7 12912 1 1 75 VAL CB C -4.008 -8.455 -3.155 1.00 . A A . 75 VAL CB 1 1
7 12913 1 1 75 VAL CG1 C -4.854 -9.204 -2.086 1.00 . A A . 75 VAL CG1 1 1
7 12914 1 1 75 VAL CG2 C -2.503 -8.552 -2.821 1.00 . A A . 75 VAL CG2 1 1
7 12915 1 1 75 VAL H H -2.926 -7.520 -5.347 1.00 . A A . 75 VAL H 1 1
7 12916 1 1 75 VAL HA H -4.053 -10.028 -4.662 1.00 . A A . 75 VAL HA 1 1
7 12917 1 1 75 VAL HB H -4.285 -7.399 -3.112 1.00 . A A . 75 VAL HB 1 1
7 12918 1 1 75 VAL HG11 H -4.620 -8.825 -1.096 1.00 . A A . 75 VAL HG11 1 1
7 12919 1 1 75 VAL HG12 H -4.631 -10.262 -2.122 1.00 . A A . 75 VAL HG12 1 1
7 12920 1 1 75 VAL HG13 H -5.906 -9.055 -2.282 1.00 . A A . 75 VAL HG13 1 1
7 12921 1 1 75 VAL HG21 H -2.323 -8.170 -1.823 1.00 . A A . 75 VAL HG21 1 1
7 12922 1 1 75 VAL HG22 H -1.929 -7.971 -3.531 1.00 . A A . 75 VAL HG22 1 1
7 12923 1 1 75 VAL HG23 H -2.184 -9.585 -2.868 1.00 . A A . 75 VAL HG23 1 1
7 12924 1 1 75 VAL N N -3.492 -8.264 -5.634 1.00 . A A . 75 VAL N 1 1
7 12925 1 1 75 VAL O O -6.596 -9.746 -4.791 1.00 . A A . 75 VAL O 1 1
7 12926 1 1 76 ALA C C -7.913 -7.990 -7.094 1.00 . A A . 76 ALA C 1 1
7 12927 1 1 76 ALA CA C -7.544 -7.265 -5.786 1.00 . A A . 76 ALA CA 1 1
7 12928 1 1 76 ALA CB C -7.682 -5.747 -5.951 1.00 . A A . 76 ALA CB 1 1
7 12929 1 1 76 ALA H H -5.504 -6.881 -5.501 1.00 . A A . 76 ALA H 1 1
7 12930 1 1 76 ALA HA H -8.218 -7.583 -4.992 1.00 . A A . 76 ALA HA 1 1
7 12931 1 1 76 ALA HB1 H -8.704 -5.498 -6.207 1.00 . A A . 76 ALA HB1 1 1
7 12932 1 1 76 ALA HB2 H -7.022 -5.401 -6.737 1.00 . A A . 76 ALA HB2 1 1
7 12933 1 1 76 ALA HB3 H -7.417 -5.253 -5.022 1.00 . A A . 76 ALA HB3 1 1
7 12934 1 1 76 ALA N N -6.176 -7.589 -5.381 1.00 . A A . 76 ALA N 1 1
7 12935 1 1 76 ALA O O -9.024 -8.504 -7.234 1.00 . A A . 76 ALA O 1 1
7 12936 1 1 77 GLN C C -7.342 -10.191 -9.195 1.00 . A A . 77 GLN C 1 1
7 12937 1 1 77 GLN CA C -7.094 -8.686 -9.360 1.00 . A A . 77 GLN CA 1 1
7 12938 1 1 77 GLN CB C -5.840 -8.433 -10.250 1.00 . A A . 77 GLN CB 1 1
7 12939 1 1 77 GLN CD C -4.405 -6.692 -11.516 1.00 . A A . 77 GLN CD 1 1
7 12940 1 1 77 GLN CG C -5.676 -6.972 -10.706 1.00 . A A . 77 GLN CG 1 1
7 12941 1 1 77 GLN H H -6.111 -7.555 -7.850 1.00 . A A . 77 GLN H 1 1
7 12942 1 1 77 GLN HA H -7.960 -8.248 -9.850 1.00 . A A . 77 GLN HA 1 1
7 12943 1 1 77 GLN HB2 H -4.952 -8.716 -9.693 1.00 . A A . 77 GLN HB2 1 1
7 12944 1 1 77 GLN HB3 H -5.903 -9.056 -11.137 1.00 . A A . 77 GLN HB3 1 1
7 12945 1 1 77 GLN HE21 H -5.298 -5.202 -12.473 1.00 . A A . 77 GLN HE21 1 1
7 12946 1 1 77 GLN HE22 H -3.656 -5.503 -12.911 1.00 . A A . 77 GLN HE22 1 1
7 12947 1 1 77 GLN HG2 H -6.533 -6.705 -11.313 1.00 . A A . 77 GLN HG2 1 1
7 12948 1 1 77 GLN HG3 H -5.662 -6.333 -9.828 1.00 . A A . 77 GLN HG3 1 1
7 12949 1 1 77 GLN N N -6.951 -8.014 -8.044 1.00 . A A . 77 GLN N 1 1
7 12950 1 1 77 GLN NE2 N -4.459 -5.701 -12.389 1.00 . A A . 77 GLN NE2 1 1
7 12951 1 1 77 GLN O O -8.069 -10.797 -9.989 1.00 . A A . 77 GLN O 1 1
7 12952 1 1 77 GLN OE1 O -3.375 -7.341 -11.339 1.00 . A A . 77 GLN OE1 1 1
7 12953 1 1 78 LYS C C -8.383 -12.479 -7.404 1.00 . A A . 78 LYS C 1 1
7 12954 1 1 78 LYS CA C -6.917 -12.178 -7.775 1.00 . A A . 78 LYS CA 1 1
7 12955 1 1 78 LYS CB C -5.981 -12.568 -6.598 1.00 . A A . 78 LYS CB 1 1
7 12956 1 1 78 LYS CD C -3.576 -12.877 -5.711 1.00 . A A . 78 LYS CD 1 1
7 12957 1 1 78 LYS CE C -3.822 -14.311 -5.203 1.00 . A A . 78 LYS CE 1 1
7 12958 1 1 78 LYS CG C -4.470 -12.517 -6.923 1.00 . A A . 78 LYS CG 1 1
7 12959 1 1 78 LYS H H -6.091 -10.243 -7.632 1.00 . A A . 78 LYS H 1 1
7 12960 1 1 78 LYS HA H -6.651 -12.779 -8.640 1.00 . A A . 78 LYS HA 1 1
7 12961 1 1 78 LYS HB2 H -6.171 -11.895 -5.765 1.00 . A A . 78 LYS HB2 1 1
7 12962 1 1 78 LYS HB3 H -6.223 -13.579 -6.280 1.00 . A A . 78 LYS HB3 1 1
7 12963 1 1 78 LYS HD2 H -2.535 -12.786 -6.002 1.00 . A A . 78 LYS HD2 1 1
7 12964 1 1 78 LYS HD3 H -3.779 -12.177 -4.905 1.00 . A A . 78 LYS HD3 1 1
7 12965 1 1 78 LYS HE2 H -3.190 -14.495 -4.344 1.00 . A A . 78 LYS HE2 1 1
7 12966 1 1 78 LYS HE3 H -4.859 -14.413 -4.906 1.00 . A A . 78 LYS HE3 1 1
7 12967 1 1 78 LYS HG2 H -4.262 -13.217 -7.728 1.00 . A A . 78 LYS HG2 1 1
7 12968 1 1 78 LYS HG3 H -4.218 -11.519 -7.260 1.00 . A A . 78 LYS HG3 1 1
7 12969 1 1 78 LYS HZ1 H -2.505 -15.310 -6.481 1.00 . A A . 78 LYS HZ1 1 1
7 12970 1 1 78 LYS HZ2 H -4.074 -15.160 -7.096 1.00 . A A . 78 LYS HZ2 1 1
7 12971 1 1 78 LYS HZ3 H -3.749 -16.283 -5.880 1.00 . A A . 78 LYS HZ3 1 1
7 12972 1 1 78 LYS N N -6.727 -10.771 -8.150 1.00 . A A . 78 LYS N 1 1
7 12973 1 1 78 LYS NZ N -3.516 -15.337 -6.237 1.00 . A A . 78 LYS NZ 1 1
7 12974 1 1 78 LYS O O -8.884 -13.562 -7.724 1.00 . A A . 78 LYS O 1 1
7 12975 1 1 79 HIS C C -11.443 -11.338 -7.450 1.00 . A A . 79 HIS C 1 1
7 12976 1 1 79 HIS CA C -10.476 -11.741 -6.312 1.00 . A A . 79 HIS CA 1 1
7 12977 1 1 79 HIS CB C -10.760 -10.932 -5.010 1.00 . A A . 79 HIS CB 1 1
7 12978 1 1 79 HIS CD2 C -13.317 -10.924 -4.426 1.00 . A A . 79 HIS CD2 1 1
7 12979 1 1 79 HIS CE1 C -13.264 -12.276 -2.715 1.00 . A A . 79 HIS CE1 1 1
7 12980 1 1 79 HIS CG C -12.029 -11.311 -4.265 1.00 . A A . 79 HIS CG 1 1
7 12981 1 1 79 HIS H H -8.648 -10.660 -6.549 1.00 . A A . 79 HIS H 1 1
7 12982 1 1 79 HIS HA H -10.605 -12.802 -6.100 1.00 . A A . 79 HIS HA 1 1
7 12983 1 1 79 HIS HB2 H -9.935 -11.073 -4.328 1.00 . A A . 79 HIS HB2 1 1
7 12984 1 1 79 HIS HB3 H -10.824 -9.878 -5.255 1.00 . A A . 79 HIS HB3 1 1
7 12985 1 1 79 HIS HD1 H -11.245 -12.600 -2.793 1.00 . A A . 79 HIS HD1 1 1
7 12986 1 1 79 HIS HD2 H -13.693 -10.265 -5.194 1.00 . A A . 79 HIS HD2 1 1
7 12987 1 1 79 HIS HE1 H -13.564 -12.879 -1.872 1.00 . A A . 79 HIS HE1 1 1
7 12988 1 1 79 HIS HE2 H -14.964 -11.254 -3.183 1.00 . A A . 79 HIS HE2 1 1
7 12989 1 1 79 HIS N N -9.077 -11.521 -6.738 1.00 . A A . 79 HIS N 1 1
7 12990 1 1 79 HIS ND1 N -12.034 -12.160 -3.180 1.00 . A A . 79 HIS ND1 1 1
7 12991 1 1 79 HIS NE2 N -14.062 -11.531 -3.451 1.00 . A A . 79 HIS NE2 1 1
7 12992 1 1 79 HIS O O -12.504 -11.947 -7.599 1.00 . A A . 79 HIS O 1 1
7 12993 1 1 80 GLY C C -11.647 -8.714 -10.116 1.00 . A A . 80 GLY C 1 1
7 12994 1 1 80 GLY CA C -11.610 -10.167 -9.621 1.00 . A A . 80 GLY CA 1 1
7 12995 1 1 80 GLY H H -10.658 -9.528 -7.853 1.00 . A A . 80 GLY H 1 1
7 12996 1 1 80 GLY HA2 H -10.987 -10.742 -10.289 1.00 . A A . 80 GLY HA2 1 1
7 12997 1 1 80 GLY HA3 H -12.619 -10.571 -9.657 1.00 . A A . 80 GLY HA3 1 1
7 12998 1 1 80 GLY N N -11.078 -10.306 -8.254 1.00 . A A . 80 GLY N 1 1
7 12999 1 1 80 GLY O O -12.624 -8.291 -10.746 1.00 . A A . 80 GLY O 1 1
7 13000 1 1 81 LEU C C -9.784 -6.648 -11.747 1.00 . A A . 81 LEU C 1 1
7 13001 1 1 81 LEU CA C -10.395 -6.563 -10.333 1.00 . A A . 81 LEU CA 1 1
7 13002 1 1 81 LEU CB C -9.508 -5.742 -9.321 1.00 . A A . 81 LEU CB 1 1
7 13003 1 1 81 LEU CD1 C -7.769 -4.140 -10.426 1.00 . A A . 81 LEU CD1 1 1
7 13004 1 1 81 LEU CD2 C -10.203 -3.460 -10.363 1.00 . A A . 81 LEU CD2 1 1
7 13005 1 1 81 LEU CG C -9.093 -4.241 -9.640 1.00 . A A . 81 LEU CG 1 1
7 13006 1 1 81 LEU H H -9.886 -8.319 -9.242 1.00 . A A . 81 LEU H 1 1
7 13007 1 1 81 LEU HA H -11.378 -6.094 -10.399 1.00 . A A . 81 LEU HA 1 1
7 13008 1 1 81 LEU HB2 H -10.042 -5.731 -8.378 1.00 . A A . 81 LEU HB2 1 1
7 13009 1 1 81 LEU HB3 H -8.596 -6.311 -9.158 1.00 . A A . 81 LEU HB3 1 1
7 13010 1 1 81 LEU HD11 H -6.974 -4.588 -9.846 1.00 . A A . 81 LEU HD11 1 1
7 13011 1 1 81 LEU HD12 H -7.527 -3.103 -10.616 1.00 . A A . 81 LEU HD12 1 1
7 13012 1 1 81 LEU HD13 H -7.861 -4.666 -11.369 1.00 . A A . 81 LEU HD13 1 1
7 13013 1 1 81 LEU HD21 H -9.895 -2.433 -10.506 1.00 . A A . 81 LEU HD21 1 1
7 13014 1 1 81 LEU HD22 H -11.105 -3.479 -9.767 1.00 . A A . 81 LEU HD22 1 1
7 13015 1 1 81 LEU HD23 H -10.404 -3.910 -11.328 1.00 . A A . 81 LEU HD23 1 1
7 13016 1 1 81 LEU HG H -8.917 -3.732 -8.696 1.00 . A A . 81 LEU HG 1 1
7 13017 1 1 81 LEU N N -10.580 -7.944 -9.817 1.00 . A A . 81 LEU N 1 1
7 13018 1 1 81 LEU O O -8.832 -7.405 -11.972 1.00 . A A . 81 LEU O 1 1
7 13019 1 1 82 HIS C C -8.500 -5.340 -14.229 1.00 . A A . 82 HIS C 1 1
7 13020 1 1 82 HIS CA C -9.956 -5.841 -14.096 1.00 . A A . 82 HIS CA 1 1
7 13021 1 1 82 HIS CB C -10.914 -4.911 -14.882 1.00 . A A . 82 HIS CB 1 1
7 13022 1 1 82 HIS CD2 C -10.609 -5.344 -17.438 1.00 . A A . 82 HIS CD2 1 1
7 13023 1 1 82 HIS CE1 C -9.650 -3.446 -17.960 1.00 . A A . 82 HIS CE1 1 1
7 13024 1 1 82 HIS CG C -10.502 -4.616 -16.304 1.00 . A A . 82 HIS CG 1 1
7 13025 1 1 82 HIS H H -11.116 -5.313 -12.412 1.00 . A A . 82 HIS H 1 1
7 13026 1 1 82 HIS HA H -10.034 -6.844 -14.495 1.00 . A A . 82 HIS HA 1 1
7 13027 1 1 82 HIS HB2 H -11.896 -5.366 -14.917 1.00 . A A . 82 HIS HB2 1 1
7 13028 1 1 82 HIS HB3 H -10.996 -3.963 -14.357 1.00 . A A . 82 HIS HB3 1 1
7 13029 1 1 82 HIS HD1 H -9.728 -2.666 -16.076 1.00 . A A . 82 HIS HD1 1 1
7 13030 1 1 82 HIS HD2 H -11.043 -6.330 -17.531 1.00 . A A . 82 HIS HD2 1 1
7 13031 1 1 82 HIS HE1 H -9.177 -2.651 -18.521 1.00 . A A . 82 HIS HE1 1 1
7 13032 1 1 82 HIS HE2 H -9.913 -4.903 -19.366 1.00 . A A . 82 HIS HE2 1 1
7 13033 1 1 82 HIS N N -10.372 -5.887 -12.685 1.00 . A A . 82 HIS N 1 1
7 13034 1 1 82 HIS ND1 N -9.893 -3.433 -16.670 1.00 . A A . 82 HIS ND1 1 1
7 13035 1 1 82 HIS NE2 N -10.075 -4.591 -18.451 1.00 . A A . 82 HIS NE2 1 1
7 13036 1 1 82 HIS O O -8.159 -4.308 -13.635 1.00 . A A . 82 HIS O 1 1
7 13037 1 1 83 PRO C C -6.399 -4.281 -16.199 1.00 . A A . 83 PRO C 1 1
7 13038 1 1 83 PRO CA C -6.277 -5.574 -15.364 1.00 . A A . 83 PRO CA 1 1
7 13039 1 1 83 PRO CB C -5.640 -6.751 -16.164 1.00 . A A . 83 PRO CB 1 1
7 13040 1 1 83 PRO CD C -7.829 -7.460 -15.489 1.00 . A A . 83 PRO CD 1 1
7 13041 1 1 83 PRO CG C -6.421 -7.959 -15.732 1.00 . A A . 83 PRO CG 1 1
7 13042 1 1 83 PRO HA H -5.678 -5.368 -14.475 1.00 . A A . 83 PRO HA 1 1
7 13043 1 1 83 PRO HB2 H -5.736 -6.576 -17.235 1.00 . A A . 83 PRO HB2 1 1
7 13044 1 1 83 PRO HB3 H -4.589 -6.845 -15.912 1.00 . A A . 83 PRO HB3 1 1
7 13045 1 1 83 PRO HD2 H -8.401 -7.446 -16.411 1.00 . A A . 83 PRO HD2 1 1
7 13046 1 1 83 PRO HD3 H -8.326 -8.071 -14.745 1.00 . A A . 83 PRO HD3 1 1
7 13047 1 1 83 PRO HG2 H -6.412 -8.713 -16.514 1.00 . A A . 83 PRO HG2 1 1
7 13048 1 1 83 PRO HG3 H -6.001 -8.370 -14.818 1.00 . A A . 83 PRO HG3 1 1
7 13049 1 1 83 PRO N N -7.614 -6.079 -14.985 1.00 . A A . 83 PRO N 1 1
7 13050 1 1 83 PRO O O -6.544 -4.322 -17.428 1.00 . A A . 83 PRO O 1 1
7 13051 1 1 84 LYS C C -5.584 -1.437 -17.124 1.00 . A A . 84 LYS C 1 1
7 13052 1 1 84 LYS CA C -6.612 -1.789 -16.028 1.00 . A A . 84 LYS CA 1 1
7 13053 1 1 84 LYS CB C -6.553 -0.764 -14.861 1.00 . A A . 84 LYS CB 1 1
7 13054 1 1 84 LYS CD C -6.612 1.686 -14.067 1.00 . A A . 84 LYS CD 1 1
7 13055 1 1 84 LYS CE C -6.682 3.165 -14.485 1.00 . A A . 84 LYS CE 1 1
7 13056 1 1 84 LYS CG C -6.759 0.716 -15.265 1.00 . A A . 84 LYS CG 1 1
7 13057 1 1 84 LYS H H -6.248 -3.221 -14.510 1.00 . A A . 84 LYS H 1 1
7 13058 1 1 84 LYS HA H -7.606 -1.763 -16.462 1.00 . A A . 84 LYS HA 1 1
7 13059 1 1 84 LYS HB2 H -7.319 -1.026 -14.137 1.00 . A A . 84 LYS HB2 1 1
7 13060 1 1 84 LYS HB3 H -5.583 -0.853 -14.376 1.00 . A A . 84 LYS HB3 1 1
7 13061 1 1 84 LYS HD2 H -7.408 1.489 -13.357 1.00 . A A . 84 LYS HD2 1 1
7 13062 1 1 84 LYS HD3 H -5.657 1.505 -13.586 1.00 . A A . 84 LYS HD3 1 1
7 13063 1 1 84 LYS HE2 H -5.913 3.363 -15.221 1.00 . A A . 84 LYS HE2 1 1
7 13064 1 1 84 LYS HE3 H -7.654 3.367 -14.923 1.00 . A A . 84 LYS HE3 1 1
7 13065 1 1 84 LYS HG2 H -6.022 0.980 -16.018 1.00 . A A . 84 LYS HG2 1 1
7 13066 1 1 84 LYS HG3 H -7.753 0.827 -15.692 1.00 . A A . 84 LYS HG3 1 1
7 13067 1 1 84 LYS HZ1 H -6.493 5.067 -13.653 1.00 . A A . 84 LYS HZ1 1 1
7 13068 1 1 84 LYS HZ2 H -5.562 3.887 -12.882 1.00 . A A . 84 LYS HZ2 1 1
7 13069 1 1 84 LYS HZ3 H -7.234 3.942 -12.632 1.00 . A A . 84 LYS HZ3 1 1
7 13070 1 1 84 LYS N N -6.395 -3.143 -15.477 1.00 . A A . 84 LYS N 1 1
7 13071 1 1 84 LYS NZ N -6.479 4.079 -13.334 1.00 . A A . 84 LYS NZ 1 1
7 13072 1 1 84 LYS O O -5.884 -0.653 -18.028 1.00 . A A . 84 LYS O 1 1
7 13073 1 1 85 PHE C C -3.732 -2.153 -19.435 1.00 . A A . 85 PHE C 1 1
7 13074 1 1 85 PHE CA C -3.280 -1.860 -17.987 1.00 . A A . 85 PHE CA 1 1
7 13075 1 1 85 PHE CB C -2.100 -2.794 -17.588 1.00 . A A . 85 PHE CB 1 1
7 13076 1 1 85 PHE CD1 C 0.031 -1.641 -18.372 1.00 . A A . 85 PHE CD1 1 1
7 13077 1 1 85 PHE CD2 C -0.624 -3.653 -19.491 1.00 . A A . 85 PHE CD2 1 1
7 13078 1 1 85 PHE CE1 C 1.137 -1.547 -19.195 1.00 . A A . 85 PHE CE1 1 1
7 13079 1 1 85 PHE CE2 C 0.481 -3.555 -20.314 1.00 . A A . 85 PHE CE2 1 1
7 13080 1 1 85 PHE CG C -0.870 -2.697 -18.499 1.00 . A A . 85 PHE CG 1 1
7 13081 1 1 85 PHE CZ C 1.360 -2.503 -20.166 1.00 . A A . 85 PHE CZ 1 1
7 13082 1 1 85 PHE H H -4.238 -2.652 -16.264 1.00 . A A . 85 PHE H 1 1
7 13083 1 1 85 PHE HA H -2.953 -0.829 -17.919 1.00 . A A . 85 PHE HA 1 1
7 13084 1 1 85 PHE HB2 H -1.787 -2.550 -16.577 1.00 . A A . 85 PHE HB2 1 1
7 13085 1 1 85 PHE HB3 H -2.448 -3.826 -17.592 1.00 . A A . 85 PHE HB3 1 1
7 13086 1 1 85 PHE HD1 H -0.137 -0.887 -17.615 1.00 . A A . 85 PHE HD1 1 1
7 13087 1 1 85 PHE HD2 H -1.312 -4.485 -19.612 1.00 . A A . 85 PHE HD2 1 1
7 13088 1 1 85 PHE HE1 H 1.827 -0.720 -19.081 1.00 . A A . 85 PHE HE1 1 1
7 13089 1 1 85 PHE HE2 H 0.656 -4.303 -21.079 1.00 . A A . 85 PHE HE2 1 1
7 13090 1 1 85 PHE HZ H 2.225 -2.424 -20.813 1.00 . A A . 85 PHE HZ 1 1
7 13091 1 1 85 PHE N N -4.386 -2.051 -17.027 1.00 . A A . 85 PHE N 1 1
7 13092 1 1 85 PHE O O -3.581 -1.302 -20.325 1.00 . A A . 85 PHE O 1 1
7 13093 1 1 86 GLY C C -3.540 -3.998 -21.890 1.00 . A A . 86 GLY C 1 1
7 13094 1 1 86 GLY CA C -4.738 -3.807 -20.958 1.00 . A A . 86 GLY CA 1 1
7 13095 1 1 86 GLY H H -4.522 -3.901 -18.850 1.00 . A A . 86 GLY H 1 1
7 13096 1 1 86 GLY HA2 H -5.250 -4.754 -20.844 1.00 . A A . 86 GLY HA2 1 1
7 13097 1 1 86 GLY HA3 H -5.430 -3.093 -21.395 1.00 . A A . 86 GLY HA3 1 1
7 13098 1 1 86 GLY N N -4.337 -3.337 -19.629 1.00 . A A . 86 GLY N 1 1
7 13099 1 1 86 GLY O O -2.895 -5.055 -21.876 1.00 . A A . 86 GLY O 1 1
7 13100 1 1 87 ALA C C -1.718 -1.448 -23.889 1.00 . A A . 87 ALA C 1 1
7 13101 1 1 87 ALA CA C -2.083 -2.913 -23.585 1.00 . A A . 87 ALA CA 1 1
7 13102 1 1 87 ALA CB C -2.420 -3.694 -24.874 1.00 . A A . 87 ALA CB 1 1
7 13103 1 1 87 ALA H H -3.770 -2.130 -22.574 1.00 . A A . 87 ALA H 1 1
7 13104 1 1 87 ALA HA H -1.232 -3.395 -23.103 1.00 . A A . 87 ALA HA 1 1
7 13105 1 1 87 ALA HB1 H -2.670 -4.717 -24.625 1.00 . A A . 87 ALA HB1 1 1
7 13106 1 1 87 ALA HB2 H -1.565 -3.689 -25.539 1.00 . A A . 87 ALA HB2 1 1
7 13107 1 1 87 ALA HB3 H -3.263 -3.236 -25.377 1.00 . A A . 87 ALA HB3 1 1
7 13108 1 1 87 ALA N N -3.220 -2.939 -22.652 1.00 . A A . 87 ALA N 1 1
7 13109 1 1 87 ALA O O -2.359 -0.805 -24.733 1.00 . A A . 87 ALA O 1 1
7 13110 1 1 88 ILE C C 1.190 0.667 -22.920 1.00 . A A . 88 ILE C 1 1
7 13111 1 1 88 ILE CA C -0.302 0.503 -23.291 1.00 . A A . 88 ILE CA 1 1
7 13112 1 1 88 ILE CB C -1.220 1.449 -22.411 1.00 . A A . 88 ILE CB 1 1
7 13113 1 1 88 ILE CD1 C -1.670 3.932 -21.804 1.00 . A A . 88 ILE CD1 1 1
7 13114 1 1 88 ILE CG1 C -0.785 2.947 -22.546 1.00 . A A . 88 ILE CG1 1 1
7 13115 1 1 88 ILE CG2 C -1.253 1.005 -20.920 1.00 . A A . 88 ILE CG2 1 1
7 13116 1 1 88 ILE H H -0.236 -1.479 -22.526 1.00 . A A . 88 ILE H 1 1
7 13117 1 1 88 ILE HA H -0.430 0.790 -24.335 1.00 . A A . 88 ILE HA 1 1
7 13118 1 1 88 ILE HB H -2.236 1.351 -22.794 1.00 . A A . 88 ILE HB 1 1
7 13119 1 1 88 ILE HD11 H -1.658 3.703 -20.749 1.00 . A A . 88 ILE HD11 1 1
7 13120 1 1 88 ILE HD12 H -2.684 3.864 -22.177 1.00 . A A . 88 ILE HD12 1 1
7 13121 1 1 88 ILE HD13 H -1.297 4.933 -21.957 1.00 . A A . 88 ILE HD13 1 1
7 13122 1 1 88 ILE HG12 H 0.218 3.063 -22.160 1.00 . A A . 88 ILE HG12 1 1
7 13123 1 1 88 ILE HG13 H -0.788 3.229 -23.594 1.00 . A A . 88 ILE HG13 1 1
7 13124 1 1 88 ILE HG21 H -1.609 -0.015 -20.852 1.00 . A A . 88 ILE HG21 1 1
7 13125 1 1 88 ILE HG22 H -1.914 1.649 -20.353 1.00 . A A . 88 ILE HG22 1 1
7 13126 1 1 88 ILE HG23 H -0.256 1.062 -20.503 1.00 . A A . 88 ILE HG23 1 1
7 13127 1 1 88 ILE N N -0.716 -0.908 -23.163 1.00 . A A . 88 ILE N 1 1
7 13128 1 1 88 ILE O O 1.628 0.235 -21.855 1.00 . A A . 88 ILE O 1 1
7 13129 1 1 89 THR C C 3.581 2.975 -23.025 1.00 . A A . 89 THR C 1 1
7 13130 1 1 89 THR CA C 3.396 1.570 -23.629 1.00 . A A . 89 THR CA 1 1
7 13131 1 1 89 THR CB C 4.182 1.455 -24.979 1.00 . A A . 89 THR CB 1 1
7 13132 1 1 89 THR CG2 C 4.247 -0.001 -25.478 1.00 . A A . 89 THR CG2 1 1
7 13133 1 1 89 THR H H 1.564 1.509 -24.698 1.00 . A A . 89 THR H 1 1
7 13134 1 1 89 THR HA H 3.807 0.839 -22.933 1.00 . A A . 89 THR HA 1 1
7 13135 1 1 89 THR HB H 5.199 1.808 -24.826 1.00 . A A . 89 THR HB 1 1
7 13136 1 1 89 THR HG1 H 4.188 2.415 -26.710 1.00 . A A . 89 THR HG1 1 1
7 13137 1 1 89 THR HG21 H 3.243 -0.379 -25.634 1.00 . A A . 89 THR HG21 1 1
7 13138 1 1 89 THR HG22 H 4.750 -0.620 -24.745 1.00 . A A . 89 THR HG22 1 1
7 13139 1 1 89 THR HG23 H 4.791 -0.045 -26.412 1.00 . A A . 89 THR HG23 1 1
7 13140 1 1 89 THR N N 1.966 1.267 -23.835 1.00 . A A . 89 THR N 1 1
7 13141 1 1 89 THR O O 4.496 3.200 -22.223 1.00 . A A . 89 THR O 1 1
7 13142 1 1 89 THR OG1 O 3.563 2.277 -25.988 1.00 . A A . 89 THR OG1 1 1
7 13143 1 1 90 ARG C C 2.055 5.468 -21.591 1.00 . A A . 90 ARG C 1 1
7 13144 1 1 90 ARG CA C 2.740 5.317 -22.963 1.00 . A A . 90 ARG CA 1 1
7 13145 1 1 90 ARG CB C 2.097 6.257 -24.027 1.00 . A A . 90 ARG CB 1 1
7 13146 1 1 90 ARG CD C 4.288 6.986 -25.161 1.00 . A A . 90 ARG CD 1 1
7 13147 1 1 90 ARG CG C 2.884 6.368 -25.357 1.00 . A A . 90 ARG CG 1 1
7 13148 1 1 90 ARG CZ C 4.856 8.780 -23.478 1.00 . A A . 90 ARG CZ 1 1
7 13149 1 1 90 ARG H H 1.980 3.647 -24.032 1.00 . A A . 90 ARG H 1 1
7 13150 1 1 90 ARG HA H 3.783 5.595 -22.849 1.00 . A A . 90 ARG HA 1 1
7 13151 1 1 90 ARG HB2 H 1.097 5.892 -24.254 1.00 . A A . 90 ARG HB2 1 1
7 13152 1 1 90 ARG HB3 H 2.005 7.253 -23.605 1.00 . A A . 90 ARG HB3 1 1
7 13153 1 1 90 ARG HD2 H 4.866 6.347 -24.505 1.00 . A A . 90 ARG HD2 1 1
7 13154 1 1 90 ARG HD3 H 4.782 7.040 -26.126 1.00 . A A . 90 ARG HD3 1 1
7 13155 1 1 90 ARG HE H 3.676 9.003 -25.081 1.00 . A A . 90 ARG HE 1 1
7 13156 1 1 90 ARG HG2 H 2.992 5.376 -25.784 1.00 . A A . 90 ARG HG2 1 1
7 13157 1 1 90 ARG HG3 H 2.317 6.987 -26.048 1.00 . A A . 90 ARG HG3 1 1
7 13158 1 1 90 ARG HH11 H 5.685 6.992 -23.008 1.00 . A A . 90 ARG HH11 1 1
7 13159 1 1 90 ARG HH12 H 6.048 8.288 -21.918 1.00 . A A . 90 ARG HH12 1 1
7 13160 1 1 90 ARG HH21 H 4.171 10.674 -23.629 1.00 . A A . 90 ARG HH21 1 1
7 13161 1 1 90 ARG HH22 H 5.199 10.357 -22.268 1.00 . A A . 90 ARG HH22 1 1
7 13162 1 1 90 ARG N N 2.696 3.913 -23.418 1.00 . A A . 90 ARG N 1 1
7 13163 1 1 90 ARG NE N 4.219 8.355 -24.586 1.00 . A A . 90 ARG NE 1 1
7 13164 1 1 90 ARG NH1 N 5.583 7.953 -22.740 1.00 . A A . 90 ARG NH1 1 1
7 13165 1 1 90 ARG NH2 N 4.728 10.035 -23.092 1.00 . A A . 90 ARG NH2 1 1
7 13166 1 1 90 ARG O O 0.947 6.008 -21.482 1.00 . A A . 90 ARG O 1 1
7 13167 1 1 91 VAL C C 2.928 6.230 -18.469 1.00 . A A . 91 VAL C 1 1
7 13168 1 1 91 VAL CA C 2.249 5.037 -19.164 1.00 . A A . 91 VAL CA 1 1
7 13169 1 1 91 VAL CB C 2.523 3.700 -18.373 1.00 . A A . 91 VAL CB 1 1
7 13170 1 1 91 VAL CG1 C 1.718 2.523 -18.981 1.00 . A A . 91 VAL CG1 1 1
7 13171 1 1 91 VAL CG2 C 4.039 3.359 -18.314 1.00 . A A . 91 VAL CG2 1 1
7 13172 1 1 91 VAL H H 3.559 4.476 -20.728 1.00 . A A . 91 VAL H 1 1
7 13173 1 1 91 VAL HA H 1.171 5.210 -19.175 1.00 . A A . 91 VAL HA 1 1
7 13174 1 1 91 VAL HB H 2.173 3.843 -17.350 1.00 . A A . 91 VAL HB 1 1
7 13175 1 1 91 VAL HG11 H 1.915 1.618 -18.419 1.00 . A A . 91 VAL HG11 1 1
7 13176 1 1 91 VAL HG12 H 2.008 2.371 -20.013 1.00 . A A . 91 VAL HG12 1 1
7 13177 1 1 91 VAL HG13 H 0.657 2.744 -18.940 1.00 . A A . 91 VAL HG13 1 1
7 13178 1 1 91 VAL HG21 H 4.579 4.157 -17.823 1.00 . A A . 91 VAL HG21 1 1
7 13179 1 1 91 VAL HG22 H 4.427 3.232 -19.320 1.00 . A A . 91 VAL HG22 1 1
7 13180 1 1 91 VAL HG23 H 4.188 2.439 -17.760 1.00 . A A . 91 VAL HG23 1 1
7 13181 1 1 91 VAL N N 2.716 4.942 -20.555 1.00 . A A . 91 VAL N 1 1
7 13182 1 1 91 VAL O O 4.109 6.516 -18.724 1.00 . A A . 91 VAL O 1 1
7 13183 1 1 92 HIS C C 3.298 7.516 -15.511 1.00 . A A . 92 HIS C 1 1
7 13184 1 1 92 HIS CA C 2.705 8.068 -16.823 1.00 . A A . 92 HIS CA 1 1
7 13185 1 1 92 HIS CB C 1.590 9.110 -16.535 1.00 . A A . 92 HIS CB 1 1
7 13186 1 1 92 HIS CD2 C 2.769 11.430 -16.625 1.00 . A A . 92 HIS CD2 1 1
7 13187 1 1 92 HIS CE1 C 2.486 12.044 -14.548 1.00 . A A . 92 HIS CE1 1 1
7 13188 1 1 92 HIS CG C 2.104 10.431 -16.000 1.00 . A A . 92 HIS CG 1 1
7 13189 1 1 92 HIS H H 1.225 6.700 -17.519 1.00 . A A . 92 HIS H 1 1
7 13190 1 1 92 HIS HA H 3.499 8.543 -17.400 1.00 . A A . 92 HIS HA 1 1
7 13191 1 1 92 HIS HB2 H 1.056 9.318 -17.457 1.00 . A A . 92 HIS HB2 1 1
7 13192 1 1 92 HIS HB3 H 0.887 8.704 -15.815 1.00 . A A . 92 HIS HB3 1 1
7 13193 1 1 92 HIS HD1 H 1.490 10.358 -13.984 1.00 . A A . 92 HIS HD1 1 1
7 13194 1 1 92 HIS HD2 H 3.067 11.448 -17.662 1.00 . A A . 92 HIS HD2 1 1
7 13195 1 1 92 HIS HE1 H 2.505 12.622 -13.635 1.00 . A A . 92 HIS HE1 1 1
7 13196 1 1 92 HIS HE2 H 3.329 13.311 -15.908 1.00 . A A . 92 HIS HE2 1 1
7 13197 1 1 92 HIS N N 2.169 6.941 -17.618 1.00 . A A . 92 HIS N 1 1
7 13198 1 1 92 HIS ND1 N 1.945 10.853 -14.693 1.00 . A A . 92 HIS ND1 1 1
7 13199 1 1 92 HIS NE2 N 2.991 12.414 -15.704 1.00 . A A . 92 HIS NE2 1 1
7 13200 1 1 92 HIS O O 2.790 6.522 -14.977 1.00 . A A . 92 HIS O 1 1
7 13201 1 1 93 LYS C C 4.391 7.892 -12.510 1.00 . A A . 93 LYS C 1 1
7 13202 1 1 93 LYS CA C 5.130 7.654 -13.849 1.00 . A A . 93 LYS CA 1 1
7 13203 1 1 93 LYS CB C 6.549 8.283 -13.824 1.00 . A A . 93 LYS CB 1 1
7 13204 1 1 93 LYS CD C 8.892 8.426 -14.924 1.00 . A A . 93 LYS CD 1 1
7 13205 1 1 93 LYS CE C 9.044 9.932 -14.643 1.00 . A A . 93 LYS CE 1 1
7 13206 1 1 93 LYS CG C 7.413 7.967 -15.068 1.00 . A A . 93 LYS CG 1 1
7 13207 1 1 93 LYS H H 4.649 9.003 -15.420 1.00 . A A . 93 LYS H 1 1
7 13208 1 1 93 LYS HA H 5.245 6.577 -13.981 1.00 . A A . 93 LYS HA 1 1
7 13209 1 1 93 LYS HB2 H 6.451 9.359 -13.739 1.00 . A A . 93 LYS HB2 1 1
7 13210 1 1 93 LYS HB3 H 7.073 7.917 -12.949 1.00 . A A . 93 LYS HB3 1 1
7 13211 1 1 93 LYS HD2 H 9.349 7.877 -14.108 1.00 . A A . 93 LYS HD2 1 1
7 13212 1 1 93 LYS HD3 H 9.419 8.186 -15.844 1.00 . A A . 93 LYS HD3 1 1
7 13213 1 1 93 LYS HE2 H 8.529 10.182 -13.725 1.00 . A A . 93 LYS HE2 1 1
7 13214 1 1 93 LYS HE3 H 10.096 10.167 -14.529 1.00 . A A . 93 LYS HE3 1 1
7 13215 1 1 93 LYS HG2 H 7.401 6.895 -15.242 1.00 . A A . 93 LYS HG2 1 1
7 13216 1 1 93 LYS HG3 H 6.973 8.463 -15.928 1.00 . A A . 93 LYS HG3 1 1
7 13217 1 1 93 LYS HZ1 H 7.470 10.607 -15.835 1.00 . A A . 93 LYS HZ1 1 1
7 13218 1 1 93 LYS HZ2 H 8.963 10.548 -16.635 1.00 . A A . 93 LYS HZ2 1 1
7 13219 1 1 93 LYS HZ3 H 8.648 11.779 -15.521 1.00 . A A . 93 LYS HZ3 1 1
7 13220 1 1 93 LYS N N 4.365 8.160 -15.003 1.00 . A A . 93 LYS N 1 1
7 13221 1 1 93 LYS NZ N 8.494 10.772 -15.734 1.00 . A A . 93 LYS NZ 1 1
7 13222 1 1 93 LYS O O 4.604 8.906 -11.832 1.00 . A A . 93 LYS O 1 1
7 13223 1 1 94 GLU C C 3.635 6.334 -9.803 1.00 . A A . 94 GLU C 1 1
7 13224 1 1 94 GLU CA C 2.748 6.937 -10.899 1.00 . A A . 94 GLU CA 1 1
7 13225 1 1 94 GLU CB C 1.445 6.091 -11.033 1.00 . A A . 94 GLU CB 1 1
7 13226 1 1 94 GLU CD C 0.202 7.908 -12.360 1.00 . A A . 94 GLU CD 1 1
7 13227 1 1 94 GLU CG C 0.567 6.420 -12.255 1.00 . A A . 94 GLU CG 1 1
7 13228 1 1 94 GLU H H 3.306 6.240 -12.825 1.00 . A A . 94 GLU H 1 1
7 13229 1 1 94 GLU HA H 2.487 7.961 -10.636 1.00 . A A . 94 GLU HA 1 1
7 13230 1 1 94 GLU HB2 H 1.711 5.038 -11.096 1.00 . A A . 94 GLU HB2 1 1
7 13231 1 1 94 GLU HB3 H 0.848 6.238 -10.140 1.00 . A A . 94 GLU HB3 1 1
7 13232 1 1 94 GLU HG2 H 1.099 6.118 -13.152 1.00 . A A . 94 GLU HG2 1 1
7 13233 1 1 94 GLU HG3 H -0.350 5.843 -12.189 1.00 . A A . 94 GLU HG3 1 1
7 13234 1 1 94 GLU N N 3.489 6.953 -12.175 1.00 . A A . 94 GLU N 1 1
7 13235 1 1 94 GLU O O 3.835 6.931 -8.733 1.00 . A A . 94 GLU O 1 1
7 13236 1 1 94 GLU OE1 O -0.625 8.384 -11.558 1.00 . A A . 94 GLU OE1 1 1
7 13237 1 1 94 GLU OE2 O 0.728 8.602 -13.250 1.00 . A A . 94 GLU OE2 1 1
7 13238 1 1 95 TYR C C 6.276 5.147 -8.857 1.00 . A A . 95 TYR C 1 1
7 13239 1 1 95 TYR CA C 5.036 4.344 -9.251 1.00 . A A . 95 TYR CA 1 1
7 13240 1 1 95 TYR CB C 5.456 3.032 -9.971 1.00 . A A . 95 TYR CB 1 1
7 13241 1 1 95 TYR CD1 C 5.986 1.290 -8.171 1.00 . A A . 95 TYR CD1 1 1
7 13242 1 1 95 TYR CD2 C 7.821 2.176 -9.423 1.00 . A A . 95 TYR CD2 1 1
7 13243 1 1 95 TYR CE1 C 6.862 0.506 -7.454 1.00 . A A . 95 TYR CE1 1 1
7 13244 1 1 95 TYR CE2 C 8.698 1.394 -8.701 1.00 . A A . 95 TYR CE2 1 1
7 13245 1 1 95 TYR CG C 6.439 2.145 -9.175 1.00 . A A . 95 TYR CG 1 1
7 13246 1 1 95 TYR CZ C 8.214 0.558 -7.717 1.00 . A A . 95 TYR CZ 1 1
7 13247 1 1 95 TYR H H 3.966 4.769 -11.010 1.00 . A A . 95 TYR H 1 1
7 13248 1 1 95 TYR HA H 4.472 4.091 -8.358 1.00 . A A . 95 TYR HA 1 1
7 13249 1 1 95 TYR HB2 H 4.567 2.443 -10.175 1.00 . A A . 95 TYR HB2 1 1
7 13250 1 1 95 TYR HB3 H 5.920 3.283 -10.918 1.00 . A A . 95 TYR HB3 1 1
7 13251 1 1 95 TYR HD1 H 4.926 1.244 -7.961 1.00 . A A . 95 TYR HD1 1 1
7 13252 1 1 95 TYR HD2 H 8.200 2.831 -10.198 1.00 . A A . 95 TYR HD2 1 1
7 13253 1 1 95 TYR HE1 H 6.486 -0.151 -6.683 1.00 . A A . 95 TYR HE1 1 1
7 13254 1 1 95 TYR HE2 H 9.760 1.437 -8.910 1.00 . A A . 95 TYR HE2 1 1
7 13255 1 1 95 TYR HH H 8.696 -1.092 -6.844 1.00 . A A . 95 TYR HH 1 1
7 13256 1 1 95 TYR N N 4.168 5.136 -10.124 1.00 . A A . 95 TYR N 1 1
7 13257 1 1 95 TYR O O 6.614 5.204 -7.692 1.00 . A A . 95 TYR O 1 1
7 13258 1 1 95 TYR OH O 9.086 -0.223 -6.986 1.00 . A A . 95 TYR OH 1 1
7 13259 1 1 96 ASP C C 8.013 7.716 -8.722 1.00 . A A . 96 ASP C 1 1
7 13260 1 1 96 ASP CA C 8.175 6.530 -9.695 1.00 . A A . 96 ASP CA 1 1
7 13261 1 1 96 ASP CB C 8.632 7.022 -11.090 1.00 . A A . 96 ASP CB 1 1
7 13262 1 1 96 ASP CG C 9.835 7.980 -11.083 1.00 . A A . 96 ASP CG 1 1
7 13263 1 1 96 ASP H H 6.559 5.673 -10.770 1.00 . A A . 96 ASP H 1 1
7 13264 1 1 96 ASP HA H 8.930 5.856 -9.303 1.00 . A A . 96 ASP HA 1 1
7 13265 1 1 96 ASP HB2 H 8.892 6.159 -11.698 1.00 . A A . 96 ASP HB2 1 1
7 13266 1 1 96 ASP HB3 H 7.792 7.522 -11.565 1.00 . A A . 96 ASP HB3 1 1
7 13267 1 1 96 ASP N N 6.926 5.755 -9.862 1.00 . A A . 96 ASP N 1 1
7 13268 1 1 96 ASP O O 8.928 8.014 -7.940 1.00 . A A . 96 ASP O 1 1
7 13269 1 1 96 ASP OD1 O 10.962 7.527 -10.824 1.00 . A A . 96 ASP OD1 1 1
7 13270 1 1 96 ASP OD2 O 9.657 9.189 -11.347 1.00 . A A . 96 ASP OD2 1 1
7 13271 1 1 97 ALA C C 6.298 9.155 -6.466 1.00 . A A . 97 ALA C 1 1
7 13272 1 1 97 ALA CA C 6.574 9.561 -7.931 1.00 . A A . 97 ALA CA 1 1
7 13273 1 1 97 ALA CB C 5.404 10.360 -8.517 1.00 . A A . 97 ALA CB 1 1
7 13274 1 1 97 ALA H H 6.152 8.068 -9.384 1.00 . A A . 97 ALA H 1 1
7 13275 1 1 97 ALA HA H 7.455 10.198 -7.957 1.00 . A A . 97 ALA HA 1 1
7 13276 1 1 97 ALA HB1 H 5.236 11.253 -7.927 1.00 . A A . 97 ALA HB1 1 1
7 13277 1 1 97 ALA HB2 H 4.507 9.752 -8.513 1.00 . A A . 97 ALA HB2 1 1
7 13278 1 1 97 ALA HB3 H 5.633 10.646 -9.536 1.00 . A A . 97 ALA HB3 1 1
7 13279 1 1 97 ALA N N 6.848 8.382 -8.771 1.00 . A A . 97 ALA N 1 1
7 13280 1 1 97 ALA O O 6.875 9.730 -5.534 1.00 . A A . 97 ALA O 1 1
7 13281 1 1 98 MET C C 6.294 6.905 -4.288 1.00 . A A . 98 MET C 1 1
7 13282 1 1 98 MET CA C 5.076 7.615 -4.931 1.00 . A A . 98 MET CA 1 1
7 13283 1 1 98 MET CB C 3.854 6.662 -5.040 1.00 . A A . 98 MET CB 1 1
7 13284 1 1 98 MET CE C 0.651 6.489 -4.418 1.00 . A A . 98 MET CE 1 1
7 13285 1 1 98 MET CG C 3.330 6.112 -3.698 1.00 . A A . 98 MET CG 1 1
7 13286 1 1 98 MET H H 4.913 7.821 -7.046 1.00 . A A . 98 MET H 1 1
7 13287 1 1 98 MET HA H 4.801 8.461 -4.301 1.00 . A A . 98 MET HA 1 1
7 13288 1 1 98 MET HB2 H 3.040 7.195 -5.518 1.00 . A A . 98 MET HB2 1 1
7 13289 1 1 98 MET HB3 H 4.124 5.821 -5.668 1.00 . A A . 98 MET HB3 1 1
7 13290 1 1 98 MET HE1 H 1.011 6.917 -5.343 1.00 . A A . 98 MET HE1 1 1
7 13291 1 1 98 MET HE2 H 0.589 7.260 -3.664 1.00 . A A . 98 MET HE2 1 1
7 13292 1 1 98 MET HE3 H -0.329 6.066 -4.578 1.00 . A A . 98 MET HE3 1 1
7 13293 1 1 98 MET HG2 H 4.072 5.441 -3.280 1.00 . A A . 98 MET HG2 1 1
7 13294 1 1 98 MET HG3 H 3.174 6.936 -3.011 1.00 . A A . 98 MET HG3 1 1
7 13295 1 1 98 MET N N 5.409 8.161 -6.274 1.00 . A A . 98 MET N 1 1
7 13296 1 1 98 MET O O 6.442 6.901 -3.072 1.00 . A A . 98 MET O 1 1
7 13297 1 1 98 MET SD S 1.777 5.204 -3.870 1.00 . A A . 98 MET SD 1 1
7 13298 1 1 99 PHE C C 9.268 6.831 -4.018 1.00 . A A . 99 PHE C 1 1
7 13299 1 1 99 PHE CA C 8.461 5.754 -4.777 1.00 . A A . 99 PHE CA 1 1
7 13300 1 1 99 PHE CB C 9.234 5.290 -6.048 1.00 . A A . 99 PHE CB 1 1
7 13301 1 1 99 PHE CD1 C 11.698 5.093 -5.365 1.00 . A A . 99 PHE CD1 1 1
7 13302 1 1 99 PHE CD2 C 10.558 3.107 -6.049 1.00 . A A . 99 PHE CD2 1 1
7 13303 1 1 99 PHE CE1 C 12.855 4.365 -5.171 1.00 . A A . 99 PHE CE1 1 1
7 13304 1 1 99 PHE CE2 C 11.718 2.378 -5.852 1.00 . A A . 99 PHE CE2 1 1
7 13305 1 1 99 PHE CG C 10.521 4.481 -5.806 1.00 . A A . 99 PHE CG 1 1
7 13306 1 1 99 PHE CZ C 12.864 3.008 -5.415 1.00 . A A . 99 PHE CZ 1 1
7 13307 1 1 99 PHE H H 6.763 6.154 -6.035 1.00 . A A . 99 PHE H 1 1
7 13308 1 1 99 PHE HA H 8.300 4.902 -4.123 1.00 . A A . 99 PHE HA 1 1
7 13309 1 1 99 PHE HB2 H 8.566 4.676 -6.644 1.00 . A A . 99 PHE HB2 1 1
7 13310 1 1 99 PHE HB3 H 9.495 6.162 -6.641 1.00 . A A . 99 PHE HB3 1 1
7 13311 1 1 99 PHE HD1 H 11.697 6.161 -5.167 1.00 . A A . 99 PHE HD1 1 1
7 13312 1 1 99 PHE HD2 H 9.663 2.601 -6.390 1.00 . A A . 99 PHE HD2 1 1
7 13313 1 1 99 PHE HE1 H 13.755 4.862 -4.829 1.00 . A A . 99 PHE HE1 1 1
7 13314 1 1 99 PHE HE2 H 11.727 1.313 -6.045 1.00 . A A . 99 PHE HE2 1 1
7 13315 1 1 99 PHE HZ H 13.775 2.436 -5.266 1.00 . A A . 99 PHE HZ 1 1
7 13316 1 1 99 PHE N N 7.125 6.296 -5.146 1.00 . A A . 99 PHE N 1 1
7 13317 1 1 99 PHE O O 9.829 6.564 -2.956 1.00 . A A . 99 PHE O 1 1
7 13318 1 1 100 GLU C C 9.297 9.750 -2.728 1.00 . A A . 100 GLU C 1 1
7 13319 1 1 100 GLU CA C 9.978 9.201 -3.990 1.00 . A A . 100 GLU CA 1 1
7 13320 1 1 100 GLU CB C 10.193 10.309 -5.040 1.00 . A A . 100 GLU CB 1 1
7 13321 1 1 100 GLU CD C 12.502 9.452 -5.779 1.00 . A A . 100 GLU CD 1 1
7 13322 1 1 100 GLU CG C 11.090 9.887 -6.218 1.00 . A A . 100 GLU CG 1 1
7 13323 1 1 100 GLU H H 8.693 8.204 -5.356 1.00 . A A . 100 GLU H 1 1
7 13324 1 1 100 GLU HA H 10.955 8.828 -3.697 1.00 . A A . 100 GLU HA 1 1
7 13325 1 1 100 GLU HB2 H 9.227 10.609 -5.434 1.00 . A A . 100 GLU HB2 1 1
7 13326 1 1 100 GLU HB3 H 10.652 11.165 -4.554 1.00 . A A . 100 GLU HB3 1 1
7 13327 1 1 100 GLU HG2 H 10.611 9.061 -6.742 1.00 . A A . 100 GLU HG2 1 1
7 13328 1 1 100 GLU HG3 H 11.176 10.724 -6.905 1.00 . A A . 100 GLU HG3 1 1
7 13329 1 1 100 GLU N N 9.247 8.061 -4.560 1.00 . A A . 100 GLU N 1 1
7 13330 1 1 100 GLU O O 9.971 10.307 -1.854 1.00 . A A . 100 GLU O 1 1
7 13331 1 1 100 GLU OE1 O 13.351 10.328 -5.541 1.00 . A A . 100 GLU OE1 1 1
7 13332 1 1 100 GLU OE2 O 12.765 8.234 -5.656 1.00 . A A . 100 GLU OE2 1 1
7 13333 1 1 101 ASP C C 7.551 9.128 -0.243 1.00 . A A . 101 ASP C 1 1
7 13334 1 1 101 ASP CA C 7.203 10.016 -1.458 1.00 . A A . 101 ASP CA 1 1
7 13335 1 1 101 ASP CB C 5.684 9.967 -1.758 1.00 . A A . 101 ASP CB 1 1
7 13336 1 1 101 ASP CG C 4.822 10.519 -0.605 1.00 . A A . 101 ASP CG 1 1
7 13337 1 1 101 ASP H H 7.496 9.174 -3.388 1.00 . A A . 101 ASP H 1 1
7 13338 1 1 101 ASP HA H 7.484 11.044 -1.237 1.00 . A A . 101 ASP HA 1 1
7 13339 1 1 101 ASP HB2 H 5.483 10.549 -2.653 1.00 . A A . 101 ASP HB2 1 1
7 13340 1 1 101 ASP HB3 H 5.394 8.937 -1.952 1.00 . A A . 101 ASP HB3 1 1
7 13341 1 1 101 ASP N N 7.972 9.592 -2.639 1.00 . A A . 101 ASP N 1 1
7 13342 1 1 101 ASP O O 7.939 9.628 0.812 1.00 . A A . 101 ASP O 1 1
7 13343 1 1 101 ASP OD1 O 4.571 11.746 -0.573 1.00 . A A . 101 ASP OD1 1 1
7 13344 1 1 101 ASP OD2 O 4.404 9.739 0.280 1.00 . A A . 101 ASP OD2 1 1
7 13345 1 1 102 ILE C C 9.204 6.812 1.005 1.00 . A A . 102 ILE C 1 1
7 13346 1 1 102 ILE CA C 7.712 6.775 0.581 1.00 . A A . 102 ILE CA 1 1
7 13347 1 1 102 ILE CB C 7.321 5.343 0.038 1.00 . A A . 102 ILE CB 1 1
7 13348 1 1 102 ILE CD1 C 5.318 3.973 -0.895 1.00 . A A . 102 ILE CD1 1 1
7 13349 1 1 102 ILE CG1 C 5.793 5.288 -0.298 1.00 . A A . 102 ILE CG1 1 1
7 13350 1 1 102 ILE CG2 C 7.708 4.206 1.021 1.00 . A A . 102 ILE CG2 1 1
7 13351 1 1 102 ILE H H 6.977 7.516 -1.258 1.00 . A A . 102 ILE H 1 1
7 13352 1 1 102 ILE HA H 7.100 6.979 1.457 1.00 . A A . 102 ILE HA 1 1
7 13353 1 1 102 ILE HB H 7.880 5.180 -0.882 1.00 . A A . 102 ILE HB 1 1
7 13354 1 1 102 ILE HD11 H 5.864 3.765 -1.806 1.00 . A A . 102 ILE HD11 1 1
7 13355 1 1 102 ILE HD12 H 4.265 4.047 -1.118 1.00 . A A . 102 ILE HD12 1 1
7 13356 1 1 102 ILE HD13 H 5.476 3.170 -0.188 1.00 . A A . 102 ILE HD13 1 1
7 13357 1 1 102 ILE HG12 H 5.217 5.459 0.605 1.00 . A A . 102 ILE HG12 1 1
7 13358 1 1 102 ILE HG13 H 5.560 6.070 -1.010 1.00 . A A . 102 ILE HG13 1 1
7 13359 1 1 102 ILE HG21 H 8.774 4.231 1.211 1.00 . A A . 102 ILE HG21 1 1
7 13360 1 1 102 ILE HG22 H 7.450 3.246 0.594 1.00 . A A . 102 ILE HG22 1 1
7 13361 1 1 102 ILE HG23 H 7.176 4.335 1.955 1.00 . A A . 102 ILE HG23 1 1
7 13362 1 1 102 ILE N N 7.392 7.807 -0.428 1.00 . A A . 102 ILE N 1 1
7 13363 1 1 102 ILE O O 9.504 6.708 2.190 1.00 . A A . 102 ILE O 1 1
7 13364 1 1 103 ARG C C 11.899 8.271 1.221 1.00 . A A . 103 ARG C 1 1
7 13365 1 1 103 ARG CA C 11.580 7.050 0.327 1.00 . A A . 103 ARG CA 1 1
7 13366 1 1 103 ARG CB C 12.475 6.962 -0.959 1.00 . A A . 103 ARG CB 1 1
7 13367 1 1 103 ARG CD C 13.526 9.297 -1.353 1.00 . A A . 103 ARG CD 1 1
7 13368 1 1 103 ARG CG C 12.573 8.205 -1.867 1.00 . A A . 103 ARG CG 1 1
7 13369 1 1 103 ARG CZ C 15.741 9.252 -0.202 1.00 . A A . 103 ARG CZ 1 1
7 13370 1 1 103 ARG H H 9.766 7.062 -0.884 1.00 . A A . 103 ARG H 1 1
7 13371 1 1 103 ARG HA H 11.797 6.173 0.920 1.00 . A A . 103 ARG HA 1 1
7 13372 1 1 103 ARG HB2 H 13.479 6.699 -0.655 1.00 . A A . 103 ARG HB2 1 1
7 13373 1 1 103 ARG HB3 H 12.090 6.146 -1.564 1.00 . A A . 103 ARG HB3 1 1
7 13374 1 1 103 ARG HD2 H 13.558 10.088 -2.076 1.00 . A A . 103 ARG HD2 1 1
7 13375 1 1 103 ARG HD3 H 13.135 9.693 -0.421 1.00 . A A . 103 ARG HD3 1 1
7 13376 1 1 103 ARG HE H 15.198 8.075 -1.732 1.00 . A A . 103 ARG HE 1 1
7 13377 1 1 103 ARG HG2 H 12.906 7.894 -2.847 1.00 . A A . 103 ARG HG2 1 1
7 13378 1 1 103 ARG HG3 H 11.578 8.634 -1.962 1.00 . A A . 103 ARG HG3 1 1
7 13379 1 1 103 ARG HH11 H 14.434 10.537 0.660 1.00 . A A . 103 ARG HH11 1 1
7 13380 1 1 103 ARG HH12 H 16.019 10.511 1.359 1.00 . A A . 103 ARG HH12 1 1
7 13381 1 1 103 ARG HH21 H 17.261 8.057 -0.794 1.00 . A A . 103 ARG HH21 1 1
7 13382 1 1 103 ARG HH22 H 17.615 9.115 0.535 1.00 . A A . 103 ARG HH22 1 1
7 13383 1 1 103 ARG N N 10.121 6.990 0.029 1.00 . A A . 103 ARG N 1 1
7 13384 1 1 103 ARG NE N 14.890 8.793 -1.130 1.00 . A A . 103 ARG NE 1 1
7 13385 1 1 103 ARG NH1 N 15.364 10.169 0.680 1.00 . A A . 103 ARG NH1 1 1
7 13386 1 1 103 ARG NH2 N 16.968 8.767 -0.145 1.00 . A A . 103 ARG NH2 1 1
7 13387 1 1 103 ARG O O 12.841 8.243 2.019 1.00 . A A . 103 ARG O 1 1
7 13388 1 1 104 ALA C C 10.703 10.420 3.236 1.00 . A A . 104 ALA C 1 1
7 13389 1 1 104 ALA CA C 11.248 10.592 1.803 1.00 . A A . 104 ALA CA 1 1
7 13390 1 1 104 ALA CB C 10.536 11.740 1.074 1.00 . A A . 104 ALA CB 1 1
7 13391 1 1 104 ALA H H 10.347 9.265 0.424 1.00 . A A . 104 ALA H 1 1
7 13392 1 1 104 ALA HA H 12.308 10.834 1.851 1.00 . A A . 104 ALA HA 1 1
7 13393 1 1 104 ALA HB1 H 9.471 11.539 1.023 1.00 . A A . 104 ALA HB1 1 1
7 13394 1 1 104 ALA HB2 H 10.929 11.836 0.070 1.00 . A A . 104 ALA HB2 1 1
7 13395 1 1 104 ALA HB3 H 10.698 12.666 1.607 1.00 . A A . 104 ALA HB3 1 1
7 13396 1 1 104 ALA N N 11.105 9.344 1.045 1.00 . A A . 104 ALA N 1 1
7 13397 1 1 104 ALA O O 11.388 10.746 4.210 1.00 . A A . 104 ALA O 1 1
7 13398 1 1 105 LYS C C 9.551 8.687 5.524 1.00 . A A . 105 LYS C 1 1
7 13399 1 1 105 LYS CA C 8.763 9.646 4.611 1.00 . A A . 105 LYS CA 1 1
7 13400 1 1 105 LYS CB C 7.366 9.044 4.287 1.00 . A A . 105 LYS CB 1 1
7 13401 1 1 105 LYS CD C 6.180 9.735 6.490 1.00 . A A . 105 LYS CD 1 1
7 13402 1 1 105 LYS CE C 5.290 10.806 5.847 1.00 . A A . 105 LYS CE 1 1
7 13403 1 1 105 LYS CG C 6.532 8.593 5.511 1.00 . A A . 105 LYS CG 1 1
7 13404 1 1 105 LYS H H 8.910 9.807 2.537 1.00 . A A . 105 LYS H 1 1
7 13405 1 1 105 LYS HA H 8.625 10.594 5.126 1.00 . A A . 105 LYS HA 1 1
7 13406 1 1 105 LYS HB2 H 6.793 9.782 3.737 1.00 . A A . 105 LYS HB2 1 1
7 13407 1 1 105 LYS HB3 H 7.509 8.182 3.640 1.00 . A A . 105 LYS HB3 1 1
7 13408 1 1 105 LYS HD2 H 5.660 9.315 7.342 1.00 . A A . 105 LYS HD2 1 1
7 13409 1 1 105 LYS HD3 H 7.097 10.202 6.834 1.00 . A A . 105 LYS HD3 1 1
7 13410 1 1 105 LYS HE2 H 5.812 11.232 4.999 1.00 . A A . 105 LYS HE2 1 1
7 13411 1 1 105 LYS HE3 H 4.369 10.346 5.506 1.00 . A A . 105 LYS HE3 1 1
7 13412 1 1 105 LYS HG2 H 5.607 8.151 5.155 1.00 . A A . 105 LYS HG2 1 1
7 13413 1 1 105 LYS HG3 H 7.093 7.833 6.049 1.00 . A A . 105 LYS HG3 1 1
7 13414 1 1 105 LYS HZ1 H 5.833 12.399 7.076 1.00 . A A . 105 LYS HZ1 1 1
7 13415 1 1 105 LYS HZ2 H 4.511 11.509 7.650 1.00 . A A . 105 LYS HZ2 1 1
7 13416 1 1 105 LYS HZ3 H 4.314 12.576 6.355 1.00 . A A . 105 LYS HZ3 1 1
7 13417 1 1 105 LYS N N 9.452 9.932 3.339 1.00 . A A . 105 LYS N 1 1
7 13418 1 1 105 LYS NZ N 4.965 11.899 6.798 1.00 . A A . 105 LYS NZ 1 1
7 13419 1 1 105 LYS O O 9.759 8.979 6.698 1.00 . A A . 105 LYS O 1 1
7 13420 1 1 106 LEU C C 12.109 7.033 6.139 1.00 . A A . 106 LEU C 1 1
7 13421 1 1 106 LEU CA C 10.717 6.505 5.709 1.00 . A A . 106 LEU CA 1 1
7 13422 1 1 106 LEU CB C 10.846 5.195 4.870 1.00 . A A . 106 LEU CB 1 1
7 13423 1 1 106 LEU CD1 C 8.299 4.907 4.531 1.00 . A A . 106 LEU CD1 1 1
7 13424 1 1 106 LEU CD2 C 9.868 3.000 3.983 1.00 . A A . 106 LEU CD2 1 1
7 13425 1 1 106 LEU CG C 9.622 4.214 4.903 1.00 . A A . 106 LEU CG 1 1
7 13426 1 1 106 LEU H H 9.647 7.337 4.068 1.00 . A A . 106 LEU H 1 1
7 13427 1 1 106 LEU HA H 10.151 6.286 6.608 1.00 . A A . 106 LEU HA 1 1
7 13428 1 1 106 LEU HB2 H 11.026 5.477 3.836 1.00 . A A . 106 LEU HB2 1 1
7 13429 1 1 106 LEU HB3 H 11.719 4.646 5.216 1.00 . A A . 106 LEU HB3 1 1
7 13430 1 1 106 LEU HD11 H 7.487 4.192 4.571 1.00 . A A . 106 LEU HD11 1 1
7 13431 1 1 106 LEU HD12 H 8.369 5.312 3.531 1.00 . A A . 106 LEU HD12 1 1
7 13432 1 1 106 LEU HD13 H 8.099 5.710 5.228 1.00 . A A . 106 LEU HD13 1 1
7 13433 1 1 106 LEU HD21 H 9.031 2.315 4.045 1.00 . A A . 106 LEU HD21 1 1
7 13434 1 1 106 LEU HD22 H 10.767 2.486 4.293 1.00 . A A . 106 LEU HD22 1 1
7 13435 1 1 106 LEU HD23 H 9.983 3.332 2.957 1.00 . A A . 106 LEU HD23 1 1
7 13436 1 1 106 LEU HG H 9.510 3.835 5.916 1.00 . A A . 106 LEU HG 1 1
7 13437 1 1 106 LEU N N 9.940 7.531 4.976 1.00 . A A . 106 LEU N 1 1
7 13438 1 1 106 LEU O O 12.662 6.571 7.139 1.00 . A A . 106 LEU O 1 1
7 13439 1 1 107 HIS C C 13.625 9.610 6.994 1.00 . A A . 107 HIS C 1 1
7 13440 1 1 107 HIS CA C 13.885 8.730 5.745 1.00 . A A . 107 HIS CA 1 1
7 13441 1 1 107 HIS CB C 14.405 9.579 4.555 1.00 . A A . 107 HIS CB 1 1
7 13442 1 1 107 HIS CD2 C 16.319 11.212 5.291 1.00 . A A . 107 HIS CD2 1 1
7 13443 1 1 107 HIS CE1 C 18.022 10.081 4.507 1.00 . A A . 107 HIS CE1 1 1
7 13444 1 1 107 HIS CG C 15.825 10.089 4.707 1.00 . A A . 107 HIS CG 1 1
7 13445 1 1 107 HIS H H 12.150 8.251 4.561 1.00 . A A . 107 HIS H 1 1
7 13446 1 1 107 HIS HA H 14.630 7.979 6.001 1.00 . A A . 107 HIS HA 1 1
7 13447 1 1 107 HIS HB2 H 14.376 8.976 3.658 1.00 . A A . 107 HIS HB2 1 1
7 13448 1 1 107 HIS HB3 H 13.752 10.436 4.412 1.00 . A A . 107 HIS HB3 1 1
7 13449 1 1 107 HIS HD1 H 16.901 8.552 3.740 1.00 . A A . 107 HIS HD1 1 1
7 13450 1 1 107 HIS HD2 H 15.743 11.992 5.775 1.00 . A A . 107 HIS HD2 1 1
7 13451 1 1 107 HIS HE1 H 19.029 9.787 4.251 1.00 . A A . 107 HIS HE1 1 1
7 13452 1 1 107 HIS HE2 H 18.286 11.932 5.335 1.00 . A A . 107 HIS HE2 1 1
7 13453 1 1 107 HIS N N 12.638 8.011 5.378 1.00 . A A . 107 HIS N 1 1
7 13454 1 1 107 HIS ND1 N 16.924 9.406 4.224 1.00 . A A . 107 HIS ND1 1 1
7 13455 1 1 107 HIS NE2 N 17.682 11.179 5.152 1.00 . A A . 107 HIS NE2 1 1
7 13456 1 1 107 HIS O O 14.539 9.873 7.788 1.00 . A A . 107 HIS O 1 1
7 13457 1 1 108 ALA C C 12.317 12.198 8.502 1.00 . A A . 108 ALA C 1 1
7 13458 1 1 108 ALA CA C 11.785 10.775 8.289 1.00 . A A . 108 ALA CA 1 1
7 13459 1 1 108 ALA CB C 11.958 9.908 9.549 1.00 . A A . 108 ALA CB 1 1
7 13460 1 1 108 ALA H H 11.791 10.012 6.299 1.00 . A A . 108 ALA H 1 1
7 13461 1 1 108 ALA HA H 10.720 10.858 8.098 1.00 . A A . 108 ALA HA 1 1
7 13462 1 1 108 ALA HB1 H 13.009 9.819 9.787 1.00 . A A . 108 ALA HB1 1 1
7 13463 1 1 108 ALA HB2 H 11.550 8.920 9.368 1.00 . A A . 108 ALA HB2 1 1
7 13464 1 1 108 ALA HB3 H 11.437 10.361 10.383 1.00 . A A . 108 ALA HB3 1 1
7 13465 1 1 108 ALA N N 12.363 10.103 7.092 1.00 . A A . 108 ALA N 1 1
7 13466 1 1 108 ALA O O 11.906 12.891 9.439 1.00 . A A . 108 ALA O 1 1
7 13467 1 1 109 HIS C C 13.832 14.480 6.205 1.00 . A A . 109 HIS C 1 1
7 13468 1 1 109 HIS CA C 13.821 13.961 7.649 1.00 . A A . 109 HIS CA 1 1
7 13469 1 1 109 HIS CB C 15.271 13.931 8.215 1.00 . A A . 109 HIS CB 1 1
7 13470 1 1 109 HIS CD2 C 15.533 12.062 10.028 1.00 . A A . 109 HIS CD2 1 1
7 13471 1 1 109 HIS CE1 C 15.538 13.331 11.807 1.00 . A A . 109 HIS CE1 1 1
7 13472 1 1 109 HIS CG C 15.405 13.347 9.608 1.00 . A A . 109 HIS CG 1 1
7 13473 1 1 109 HIS H H 13.516 12.011 6.923 1.00 . A A . 109 HIS H 1 1
7 13474 1 1 109 HIS HA H 13.204 14.610 8.265 1.00 . A A . 109 HIS HA 1 1
7 13475 1 1 109 HIS HB2 H 15.901 13.342 7.554 1.00 . A A . 109 HIS HB2 1 1
7 13476 1 1 109 HIS HB3 H 15.652 14.946 8.243 1.00 . A A . 109 HIS HB3 1 1
7 13477 1 1 109 HIS HD1 H 15.339 15.090 10.794 1.00 . A A . 109 HIS HD1 1 1
7 13478 1 1 109 HIS HD2 H 15.567 11.183 9.398 1.00 . A A . 109 HIS HD2 1 1
7 13479 1 1 109 HIS HE1 H 15.581 13.661 12.836 1.00 . A A . 109 HIS HE1 1 1
7 13480 1 1 109 HIS HE2 H 15.575 11.296 11.978 1.00 . A A . 109 HIS HE2 1 1
7 13481 1 1 109 HIS N N 13.230 12.623 7.629 1.00 . A A . 109 HIS N 1 1
7 13482 1 1 109 HIS ND1 N 15.412 14.113 10.755 1.00 . A A . 109 HIS ND1 1 1
7 13483 1 1 109 HIS NE2 N 15.611 12.083 11.394 1.00 . A A . 109 HIS NE2 1 1
7 13484 1 1 109 HIS O O 14.270 13.737 5.317 1.00 . A A . 109 HIS O 1 1
7 13485 1 1 110 PRO C C 14.875 16.577 4.165 1.00 . A A . 110 PRO C 1 1
7 13486 1 1 110 PRO CA C 13.408 16.356 4.588 1.00 . A A . 110 PRO CA 1 1
7 13487 1 1 110 PRO CB C 12.624 17.692 4.752 1.00 . A A . 110 PRO CB 1 1
7 13488 1 1 110 PRO CD C 12.553 16.581 6.876 1.00 . A A . 110 PRO CD 1 1
7 13489 1 1 110 PRO CG C 11.754 17.476 5.957 1.00 . A A . 110 PRO CG 1 1
7 13490 1 1 110 PRO HA H 12.919 15.739 3.839 1.00 . A A . 110 PRO HA 1 1
7 13491 1 1 110 PRO HB2 H 13.315 18.519 4.906 1.00 . A A . 110 PRO HB2 1 1
7 13492 1 1 110 PRO HB3 H 12.033 17.886 3.862 1.00 . A A . 110 PRO HB3 1 1
7 13493 1 1 110 PRO HD2 H 13.228 17.165 7.495 1.00 . A A . 110 PRO HD2 1 1
7 13494 1 1 110 PRO HD3 H 11.893 15.988 7.498 1.00 . A A . 110 PRO HD3 1 1
7 13495 1 1 110 PRO HG2 H 11.539 18.422 6.441 1.00 . A A . 110 PRO HG2 1 1
7 13496 1 1 110 PRO HG3 H 10.829 16.989 5.667 1.00 . A A . 110 PRO HG3 1 1
7 13497 1 1 110 PRO N N 13.312 15.722 5.929 1.00 . A A . 110 PRO N 1 1
7 13498 1 1 110 PRO O O 15.438 17.661 4.348 1.00 . A A . 110 PRO O 1 1
7 13499 1 1 111 GLY C C 17.203 15.130 1.909 1.00 . A A . 111 GLY C 1 1
7 13500 1 1 111 GLY CA C 16.924 15.485 3.347 1.00 . A A . 111 GLY CA 1 1
7 13501 1 1 111 GLY H H 14.957 14.708 3.456 1.00 . A A . 111 GLY H 1 1
7 13502 1 1 111 GLY HA2 H 17.367 16.456 3.557 1.00 . A A . 111 GLY HA2 1 1
7 13503 1 1 111 GLY HA3 H 17.392 14.751 3.988 1.00 . A A . 111 GLY HA3 1 1
7 13504 1 1 111 GLY N N 15.495 15.508 3.643 1.00 . A A . 111 GLY N 1 1
7 13505 1 1 111 GLY O O 17.963 14.200 1.617 1.00 . A A . 111 GLY O 1 1
7 13506 1 1 112 GLU C C 18.159 16.394 -0.772 1.00 . A A . 112 GLU C 1 1
7 13507 1 1 112 GLU CA C 16.785 15.762 -0.440 1.00 . A A . 112 GLU CA 1 1
7 13508 1 1 112 GLU CB C 15.646 16.486 -1.218 1.00 . A A . 112 GLU CB 1 1
7 13509 1 1 112 GLU CD C 13.670 16.065 0.434 1.00 . A A . 112 GLU CD 1 1
7 13510 1 1 112 GLU CG C 14.214 15.924 -1.008 1.00 . A A . 112 GLU CG 1 1
7 13511 1 1 112 GLU H H 15.918 16.537 1.330 1.00 . A A . 112 GLU H 1 1
7 13512 1 1 112 GLU HA H 16.796 14.709 -0.709 1.00 . A A . 112 GLU HA 1 1
7 13513 1 1 112 GLU HB2 H 15.638 17.529 -0.926 1.00 . A A . 112 GLU HB2 1 1
7 13514 1 1 112 GLU HB3 H 15.866 16.434 -2.279 1.00 . A A . 112 GLU HB3 1 1
7 13515 1 1 112 GLU HG2 H 13.537 16.452 -1.677 1.00 . A A . 112 GLU HG2 1 1
7 13516 1 1 112 GLU HG3 H 14.213 14.874 -1.286 1.00 . A A . 112 GLU HG3 1 1
7 13517 1 1 112 GLU N N 16.561 15.872 1.008 1.00 . A A . 112 GLU N 1 1
7 13518 1 1 112 GLU O O 18.610 17.265 -0.012 1.00 . A A . 112 GLU O 1 1
7 13519 1 1 112 GLU OE1 O 13.449 17.210 0.881 1.00 . A A . 112 GLU OE1 1 1
7 13520 1 1 112 GLU OE2 O 13.476 15.036 1.128 1.00 . A A . 112 GLU OE2 1 1
7 13521 1 1 113 PRO C C 20.011 18.087 -2.534 1.00 . A A . 113 PRO C 1 1
7 13522 1 1 113 PRO CA C 20.161 16.568 -2.284 1.00 . A A . 113 PRO CA 1 1
7 13523 1 1 113 PRO CB C 20.570 15.783 -3.565 1.00 . A A . 113 PRO CB 1 1
7 13524 1 1 113 PRO CD C 18.514 14.818 -2.759 1.00 . A A . 113 PRO CD 1 1
7 13525 1 1 113 PRO CG C 19.315 15.093 -4.015 1.00 . A A . 113 PRO CG 1 1
7 13526 1 1 113 PRO HA H 20.915 16.415 -1.511 1.00 . A A . 113 PRO HA 1 1
7 13527 1 1 113 PRO HB2 H 20.948 16.463 -4.324 1.00 . A A . 113 PRO HB2 1 1
7 13528 1 1 113 PRO HB3 H 21.347 15.065 -3.318 1.00 . A A . 113 PRO HB3 1 1
7 13529 1 1 113 PRO HD2 H 17.453 14.817 -2.981 1.00 . A A . 113 PRO HD2 1 1
7 13530 1 1 113 PRO HD3 H 18.802 13.875 -2.310 1.00 . A A . 113 PRO HD3 1 1
7 13531 1 1 113 PRO HG2 H 18.752 15.742 -4.687 1.00 . A A . 113 PRO HG2 1 1
7 13532 1 1 113 PRO HG3 H 19.559 14.166 -4.522 1.00 . A A . 113 PRO HG3 1 1
7 13533 1 1 113 PRO N N 18.873 15.954 -1.870 1.00 . A A . 113 PRO N 1 1
7 13534 1 1 113 PRO O O 19.611 18.526 -3.618 1.00 . A A . 113 PRO O 1 1
7 13535 1 1 114 VAL C C 21.430 20.913 -2.086 1.00 . A A . 114 VAL C 1 1
7 13536 1 1 114 VAL CA C 20.158 20.320 -1.470 1.00 . A A . 114 VAL CA 1 1
7 13537 1 1 114 VAL CB C 19.908 20.886 -0.018 1.00 . A A . 114 VAL CB 1 1
7 13538 1 1 114 VAL CG1 C 20.981 20.391 0.985 1.00 . A A . 114 VAL CG1 1 1
7 13539 1 1 114 VAL CG2 C 19.804 22.440 -0.007 1.00 . A A . 114 VAL CG2 1 1
7 13540 1 1 114 VAL H H 20.485 18.412 -0.625 1.00 . A A . 114 VAL H 1 1
7 13541 1 1 114 VAL HA H 19.304 20.594 -2.089 1.00 . A A . 114 VAL HA 1 1
7 13542 1 1 114 VAL HB H 18.952 20.492 0.316 1.00 . A A . 114 VAL HB 1 1
7 13543 1 1 114 VAL HG11 H 21.963 20.737 0.676 1.00 . A A . 114 VAL HG11 1 1
7 13544 1 1 114 VAL HG12 H 20.983 19.309 1.016 1.00 . A A . 114 VAL HG12 1 1
7 13545 1 1 114 VAL HG13 H 20.768 20.772 1.977 1.00 . A A . 114 VAL HG13 1 1
7 13546 1 1 114 VAL HG21 H 20.744 22.876 -0.331 1.00 . A A . 114 VAL HG21 1 1
7 13547 1 1 114 VAL HG22 H 19.583 22.787 0.997 1.00 . A A . 114 VAL HG22 1 1
7 13548 1 1 114 VAL HG23 H 19.016 22.765 -0.673 1.00 . A A . 114 VAL HG23 1 1
7 13549 1 1 114 VAL N N 20.250 18.858 -1.464 1.00 . A A . 114 VAL N 1 1
7 13550 1 1 114 VAL O O 22.528 20.390 -1.884 1.00 . A A . 114 VAL O 1 1
7 13551 1 1 115 ASP C C 22.834 23.899 -2.787 1.00 . A A . 115 ASP C 1 1
7 13552 1 1 115 ASP CA C 22.345 22.669 -3.568 1.00 . A A . 115 ASP CA 1 1
7 13553 1 1 115 ASP CB C 21.839 23.038 -4.985 1.00 . A A . 115 ASP CB 1 1
7 13554 1 1 115 ASP CG C 21.475 21.799 -5.824 1.00 . A A . 115 ASP CG 1 1
7 13555 1 1 115 ASP H H 20.358 22.367 -2.920 1.00 . A A . 115 ASP H 1 1
7 13556 1 1 115 ASP HA H 23.184 21.980 -3.663 1.00 . A A . 115 ASP HA 1 1
7 13557 1 1 115 ASP HB2 H 20.966 23.678 -4.896 1.00 . A A . 115 ASP HB2 1 1
7 13558 1 1 115 ASP HB3 H 22.613 23.588 -5.510 1.00 . A A . 115 ASP HB3 1 1
7 13559 1 1 115 ASP N N 21.260 21.996 -2.844 1.00 . A A . 115 ASP N 1 1
7 13560 1 1 115 ASP O O 23.106 24.956 -3.376 1.00 . A A . 115 ASP O 1 1
7 13561 1 1 115 ASP OD1 O 22.396 21.106 -6.305 1.00 . A A . 115 ASP OD1 1 1
7 13562 1 1 115 ASP OD2 O 20.273 21.502 -5.999 1.00 . A A . 115 ASP OD2 1 1
7 13563 1 1 116 LEU C C 24.982 25.093 -0.989 1.00 . A A . 116 LEU C 1 1
7 13564 1 1 116 LEU CA C 23.548 24.761 -0.552 1.00 . A A . 116 LEU CA 1 1
7 13565 1 1 116 LEU CB C 23.462 24.320 0.954 1.00 . A A . 116 LEU CB 1 1
7 13566 1 1 116 LEU CD1 C 25.679 23.082 1.605 1.00 . A A . 116 LEU CD1 1 1
7 13567 1 1 116 LEU CD2 C 23.481 22.370 2.650 1.00 . A A . 116 LEU CD2 1 1
7 13568 1 1 116 LEU CG C 24.150 22.959 1.384 1.00 . A A . 116 LEU CG 1 1
7 13569 1 1 116 LEU H H 22.730 22.866 -1.062 1.00 . A A . 116 LEU H 1 1
7 13570 1 1 116 LEU HA H 22.943 25.657 -0.679 1.00 . A A . 116 LEU HA 1 1
7 13571 1 1 116 LEU HB2 H 23.878 25.116 1.561 1.00 . A A . 116 LEU HB2 1 1
7 13572 1 1 116 LEU HB3 H 22.403 24.250 1.198 1.00 . A A . 116 LEU HB3 1 1
7 13573 1 1 116 LEU HD11 H 25.881 23.776 2.411 1.00 . A A . 116 LEU HD11 1 1
7 13574 1 1 116 LEU HD12 H 26.149 23.441 0.702 1.00 . A A . 116 LEU HD12 1 1
7 13575 1 1 116 LEU HD13 H 26.093 22.112 1.853 1.00 . A A . 116 LEU HD13 1 1
7 13576 1 1 116 LEU HD21 H 23.610 23.049 3.484 1.00 . A A . 116 LEU HD21 1 1
7 13577 1 1 116 LEU HD22 H 23.932 21.417 2.893 1.00 . A A . 116 LEU HD22 1 1
7 13578 1 1 116 LEU HD23 H 22.424 22.224 2.470 1.00 . A A . 116 LEU HD23 1 1
7 13579 1 1 116 LEU HG H 24.012 22.247 0.578 1.00 . A A . 116 LEU HG 1 1
7 13580 1 1 116 LEU N N 22.986 23.724 -1.449 1.00 . A A . 116 LEU N 1 1
7 13581 1 1 116 LEU O O 25.435 26.234 -0.886 1.00 . A A . 116 LEU O 1 1
7 13582 1 1 117 GLU C C 26.783 23.706 -3.620 1.00 . A A . 117 GLU C 1 1
7 13583 1 1 117 GLU CA C 26.951 24.178 -2.163 1.00 . A A . 117 GLU CA 1 1
7 13584 1 1 117 GLU CB C 28.062 23.388 -1.413 1.00 . A A . 117 GLU CB 1 1
7 13585 1 1 117 GLU CD C 29.936 24.817 -2.485 1.00 . A A . 117 GLU CD 1 1
7 13586 1 1 117 GLU CG C 29.444 23.403 -2.105 1.00 . A A . 117 GLU CG 1 1
7 13587 1 1 117 GLU H H 25.287 23.164 -1.415 1.00 . A A . 117 GLU H 1 1
7 13588 1 1 117 GLU HA H 27.226 25.227 -2.173 1.00 . A A . 117 GLU HA 1 1
7 13589 1 1 117 GLU HB2 H 28.172 23.807 -0.417 1.00 . A A . 117 GLU HB2 1 1
7 13590 1 1 117 GLU HB3 H 27.746 22.353 -1.311 1.00 . A A . 117 GLU HB3 1 1
7 13591 1 1 117 GLU HG2 H 30.168 22.945 -1.436 1.00 . A A . 117 GLU HG2 1 1
7 13592 1 1 117 GLU HG3 H 29.383 22.797 -3.005 1.00 . A A . 117 GLU HG3 1 1
7 13593 1 1 117 GLU N N 25.672 24.056 -1.494 1.00 . A A . 117 GLU N 1 1
7 13594 1 1 117 GLU O O 26.935 22.532 -3.943 1.00 . A A . 117 GLU O 1 1
7 13595 1 1 117 GLU OE1 O 30.592 25.471 -1.651 1.00 . A A . 117 GLU OE1 1 1
7 13596 1 1 117 GLU OE2 O 29.658 25.271 -3.622 1.00 . A A . 117 GLU OE2 1 1
7 13597 1 1 118 ARG C C 26.991 25.839 -6.495 1.00 . A A . 118 ARG C 1 1
7 13598 1 1 118 ARG CA C 26.414 24.517 -5.934 1.00 . A A . 118 ARG CA 1 1
7 13599 1 1 118 ARG CB C 24.982 24.197 -6.499 1.00 . A A . 118 ARG CB 1 1
7 13600 1 1 118 ARG CD C 25.508 23.601 -8.979 1.00 . A A . 118 ARG CD 1 1
7 13601 1 1 118 ARG CG C 24.917 23.134 -7.633 1.00 . A A . 118 ARG CG 1 1
7 13602 1 1 118 ARG CZ C 23.822 24.739 -10.463 1.00 . A A . 118 ARG CZ 1 1
7 13603 1 1 118 ARG H H 25.948 25.442 -4.071 1.00 . A A . 118 ARG H 1 1
7 13604 1 1 118 ARG HA H 27.101 23.712 -6.195 1.00 . A A . 118 ARG HA 1 1
7 13605 1 1 118 ARG HB2 H 24.367 23.832 -5.681 1.00 . A A . 118 ARG HB2 1 1
7 13606 1 1 118 ARG HB3 H 24.529 25.110 -6.868 1.00 . A A . 118 ARG HB3 1 1
7 13607 1 1 118 ARG HD2 H 26.549 23.876 -8.832 1.00 . A A . 118 ARG HD2 1 1
7 13608 1 1 118 ARG HD3 H 25.456 22.780 -9.689 1.00 . A A . 118 ARG HD3 1 1
7 13609 1 1 118 ARG HE H 25.050 25.649 -9.161 1.00 . A A . 118 ARG HE 1 1
7 13610 1 1 118 ARG HG2 H 25.460 22.251 -7.310 1.00 . A A . 118 ARG HG2 1 1
7 13611 1 1 118 ARG HG3 H 23.876 22.859 -7.790 1.00 . A A . 118 ARG HG3 1 1
7 13612 1 1 118 ARG HH11 H 23.787 22.719 -10.642 1.00 . A A . 118 ARG HH11 1 1
7 13613 1 1 118 ARG HH12 H 22.677 23.573 -11.666 1.00 . A A . 118 ARG HH12 1 1
7 13614 1 1 118 ARG HH21 H 23.580 26.749 -10.501 1.00 . A A . 118 ARG HH21 1 1
7 13615 1 1 118 ARG HH22 H 22.551 25.854 -11.574 1.00 . A A . 118 ARG HH22 1 1
7 13616 1 1 118 ARG N N 26.356 24.640 -4.458 1.00 . A A . 118 ARG N 1 1
7 13617 1 1 118 ARG NE N 24.787 24.773 -9.523 1.00 . A A . 118 ARG NE 1 1
7 13618 1 1 118 ARG NH1 N 23.392 23.584 -10.961 1.00 . A A . 118 ARG NH1 1 1
7 13619 1 1 118 ARG NH2 N 23.274 25.870 -10.880 1.00 . A A . 118 ARG NH2 1 1
7 13620 1 1 118 ARG O O 26.933 26.107 -7.700 1.00 . A A . 118 ARG O 1 1
7 13621 1 1 119 ILE C C 29.519 28.105 -5.992 1.00 . A A . 119 ILE C 1 1
7 13622 1 1 119 ILE CA C 27.992 28.024 -5.883 1.00 . A A . 119 ILE CA 1 1
7 13623 1 1 119 ILE CB C 27.461 29.017 -4.778 1.00 . A A . 119 ILE CB 1 1
7 13624 1 1 119 ILE CD1 C 25.036 29.071 -5.763 1.00 . A A . 119 ILE CD1 1 1
7 13625 1 1 119 ILE CG1 C 25.919 28.833 -4.542 1.00 . A A . 119 ILE CG1 1 1
7 13626 1 1 119 ILE CG2 C 27.797 30.485 -5.136 1.00 . A A . 119 ILE CG2 1 1
7 13627 1 1 119 ILE H H 27.788 26.283 -4.700 1.00 . A A . 119 ILE H 1 1
7 13628 1 1 119 ILE HA H 27.557 28.320 -6.840 1.00 . A A . 119 ILE HA 1 1
7 13629 1 1 119 ILE HB H 27.979 28.782 -3.852 1.00 . A A . 119 ILE HB 1 1
7 13630 1 1 119 ILE HD11 H 25.186 30.075 -6.132 1.00 . A A . 119 ILE HD11 1 1
7 13631 1 1 119 ILE HD12 H 24.001 28.945 -5.481 1.00 . A A . 119 ILE HD12 1 1
7 13632 1 1 119 ILE HD13 H 25.282 28.359 -6.542 1.00 . A A . 119 ILE HD13 1 1
7 13633 1 1 119 ILE HG12 H 25.732 27.820 -4.208 1.00 . A A . 119 ILE HG12 1 1
7 13634 1 1 119 ILE HG13 H 25.592 29.518 -3.764 1.00 . A A . 119 ILE HG13 1 1
7 13635 1 1 119 ILE HG21 H 27.431 31.147 -4.359 1.00 . A A . 119 ILE HG21 1 1
7 13636 1 1 119 ILE HG22 H 27.328 30.749 -6.076 1.00 . A A . 119 ILE HG22 1 1
7 13637 1 1 119 ILE HG23 H 28.869 30.604 -5.228 1.00 . A A . 119 ILE HG23 1 1
7 13638 1 1 119 ILE N N 27.588 26.645 -5.592 1.00 . A A . 119 ILE N 1 1
7 13639 1 1 119 ILE O O 30.044 28.395 -7.069 1.00 . A A . 119 ILE O 1 1
7 13640 1 1 120 ILE C C 32.280 26.513 -5.237 1.00 . A A . 120 ILE C 1 1
7 13641 1 1 120 ILE CA C 31.695 27.881 -4.809 1.00 . A A . 120 ILE CA 1 1
7 13642 1 1 120 ILE CB C 32.192 28.302 -3.369 1.00 . A A . 120 ILE CB 1 1
7 13643 1 1 120 ILE CD1 C 31.852 30.107 -1.517 1.00 . A A . 120 ILE CD1 1 1
7 13644 1 1 120 ILE CG1 C 31.476 29.618 -2.909 1.00 . A A . 120 ILE CG1 1 1
7 13645 1 1 120 ILE CG2 C 33.736 28.467 -3.331 1.00 . A A . 120 ILE CG2 1 1
7 13646 1 1 120 ILE H H 29.738 27.517 -4.077 1.00 . A A . 120 ILE H 1 1
7 13647 1 1 120 ILE HA H 32.035 28.636 -5.517 1.00 . A A . 120 ILE HA 1 1
7 13648 1 1 120 ILE HB H 31.928 27.503 -2.679 1.00 . A A . 120 ILE HB 1 1
7 13649 1 1 120 ILE HD11 H 31.298 31.008 -1.298 1.00 . A A . 120 ILE HD11 1 1
7 13650 1 1 120 ILE HD12 H 32.911 30.321 -1.473 1.00 . A A . 120 ILE HD12 1 1
7 13651 1 1 120 ILE HD13 H 31.606 29.351 -0.784 1.00 . A A . 120 ILE HD13 1 1
7 13652 1 1 120 ILE HG12 H 31.715 30.417 -3.600 1.00 . A A . 120 ILE HG12 1 1
7 13653 1 1 120 ILE HG13 H 30.403 29.461 -2.919 1.00 . A A . 120 ILE HG13 1 1
7 13654 1 1 120 ILE HG21 H 34.042 29.243 -4.025 1.00 . A A . 120 ILE HG21 1 1
7 13655 1 1 120 ILE HG22 H 34.213 27.535 -3.613 1.00 . A A . 120 ILE HG22 1 1
7 13656 1 1 120 ILE HG23 H 34.055 28.735 -2.333 1.00 . A A . 120 ILE HG23 1 1
7 13657 1 1 120 ILE N N 30.223 27.816 -4.878 1.00 . A A . 120 ILE N 1 1
7 13658 1 1 120 ILE O O 32.751 25.712 -4.413 1.00 . A A . 120 ILE O 1 1
7 13659 1 1 121 ARG C C 33.899 25.266 -7.978 1.00 . A A . 121 ARG C 1 1
7 13660 1 1 121 ARG CA C 32.645 24.977 -7.144 1.00 . A A . 121 ARG CA 1 1
7 13661 1 1 121 ARG CB C 31.515 24.315 -7.991 1.00 . A A . 121 ARG CB 1 1
7 13662 1 1 121 ARG CD C 30.742 22.728 -6.131 1.00 . A A . 121 ARG CD 1 1
7 13663 1 1 121 ARG CG C 30.314 23.791 -7.162 1.00 . A A . 121 ARG CG 1 1
7 13664 1 1 121 ARG CZ C 29.438 20.744 -5.321 1.00 . A A . 121 ARG CZ 1 1
7 13665 1 1 121 ARG H H 31.735 26.888 -7.127 1.00 . A A . 121 ARG H 1 1
7 13666 1 1 121 ARG HA H 32.924 24.289 -6.346 1.00 . A A . 121 ARG HA 1 1
7 13667 1 1 121 ARG HB2 H 31.141 25.042 -8.703 1.00 . A A . 121 ARG HB2 1 1
7 13668 1 1 121 ARG HB3 H 31.933 23.479 -8.544 1.00 . A A . 121 ARG HB3 1 1
7 13669 1 1 121 ARG HD2 H 31.343 21.974 -6.633 1.00 . A A . 121 ARG HD2 1 1
7 13670 1 1 121 ARG HD3 H 31.348 23.206 -5.370 1.00 . A A . 121 ARG HD3 1 1
7 13671 1 1 121 ARG HE H 28.907 22.669 -5.084 1.00 . A A . 121 ARG HE 1 1
7 13672 1 1 121 ARG HG2 H 29.855 24.623 -6.639 1.00 . A A . 121 ARG HG2 1 1
7 13673 1 1 121 ARG HG3 H 29.586 23.354 -7.839 1.00 . A A . 121 ARG HG3 1 1
7 13674 1 1 121 ARG HH11 H 31.100 20.250 -6.375 1.00 . A A . 121 ARG HH11 1 1
7 13675 1 1 121 ARG HH12 H 30.200 18.908 -5.747 1.00 . A A . 121 ARG HH12 1 1
7 13676 1 1 121 ARG HH21 H 27.733 20.890 -4.251 1.00 . A A . 121 ARG HH21 1 1
7 13677 1 1 121 ARG HH22 H 28.290 19.273 -4.538 1.00 . A A . 121 ARG HH22 1 1
7 13678 1 1 121 ARG N N 32.163 26.227 -6.542 1.00 . A A . 121 ARG N 1 1
7 13679 1 1 121 ARG NE N 29.591 22.075 -5.466 1.00 . A A . 121 ARG NE 1 1
7 13680 1 1 121 ARG NH1 N 30.318 19.900 -5.855 1.00 . A A . 121 ARG NH1 1 1
7 13681 1 1 121 ARG NH2 N 28.406 20.266 -4.649 1.00 . A A . 121 ARG NH2 1 1
7 13682 1 1 121 ARG O O 33.819 25.512 -9.188 1.00 . A A . 121 ARG O 1 1
7 13683 1 1 122 HIS C C 37.491 24.839 -7.111 1.00 . A A . 122 HIS C 1 1
7 13684 1 1 122 HIS CA C 36.378 25.573 -7.886 1.00 . A A . 122 HIS CA 1 1
7 13685 1 1 122 HIS CB C 36.659 27.106 -7.931 1.00 . A A . 122 HIS CB 1 1
7 13686 1 1 122 HIS CD2 C 36.089 27.688 -10.403 1.00 . A A . 122 HIS CD2 1 1
7 13687 1 1 122 HIS CE1 C 34.678 29.312 -10.047 1.00 . A A . 122 HIS CE1 1 1
7 13688 1 1 122 HIS CG C 35.978 27.840 -9.061 1.00 . A A . 122 HIS CG 1 1
7 13689 1 1 122 HIS H H 35.017 25.088 -6.327 1.00 . A A . 122 HIS H 1 1
7 13690 1 1 122 HIS HA H 36.376 25.182 -8.901 1.00 . A A . 122 HIS HA 1 1
7 13691 1 1 122 HIS HB2 H 36.334 27.557 -7.002 1.00 . A A . 122 HIS HB2 1 1
7 13692 1 1 122 HIS HB3 H 37.724 27.273 -8.037 1.00 . A A . 122 HIS HB3 1 1
7 13693 1 1 122 HIS HD1 H 34.781 29.216 -8.007 1.00 . A A . 122 HIS HD1 1 1
7 13694 1 1 122 HIS HD2 H 36.715 26.969 -10.917 1.00 . A A . 122 HIS HD2 1 1
7 13695 1 1 122 HIS HE1 H 33.974 30.117 -10.206 1.00 . A A . 122 HIS HE1 1 1
7 13696 1 1 122 HIS HE2 H 35.310 28.878 -11.934 1.00 . A A . 122 HIS HE2 1 1
7 13697 1 1 122 HIS N N 35.053 25.287 -7.288 1.00 . A A . 122 HIS N 1 1
7 13698 1 1 122 HIS ND1 N 35.083 28.867 -8.875 1.00 . A A . 122 HIS ND1 1 1
7 13699 1 1 122 HIS NE2 N 35.272 28.617 -10.990 1.00 . A A . 122 HIS NE2 1 1
7 13700 1 1 122 HIS O O 37.232 24.195 -6.082 1.00 . A A . 122 HIS O 1 1
7 13701 1 1 123 GLU C C 41.143 25.186 -7.081 1.00 . A A . 123 GLU C 1 1
7 13702 1 1 123 GLU CA C 39.914 24.251 -7.082 1.00 . A A . 123 GLU CA 1 1
7 13703 1 1 123 GLU CB C 40.167 22.980 -7.946 1.00 . A A . 123 GLU CB 1 1
7 13704 1 1 123 GLU CD C 40.322 22.022 -10.332 1.00 . A A . 123 GLU CD 1 1
7 13705 1 1 123 GLU CG C 40.409 23.271 -9.447 1.00 . A A . 123 GLU CG 1 1
7 13706 1 1 123 GLU H H 38.869 25.560 -8.380 1.00 . A A . 123 GLU H 1 1
7 13707 1 1 123 GLU HA H 39.707 23.950 -6.057 1.00 . A A . 123 GLU HA 1 1
7 13708 1 1 123 GLU HB2 H 41.032 22.451 -7.554 1.00 . A A . 123 GLU HB2 1 1
7 13709 1 1 123 GLU HB3 H 39.300 22.330 -7.859 1.00 . A A . 123 GLU HB3 1 1
7 13710 1 1 123 GLU HG2 H 39.672 23.996 -9.784 1.00 . A A . 123 GLU HG2 1 1
7 13711 1 1 123 GLU HG3 H 41.396 23.714 -9.559 1.00 . A A . 123 GLU HG3 1 1
7 13712 1 1 123 GLU N N 38.734 24.961 -7.613 1.00 . A A . 123 GLU N 1 1
7 13713 1 1 123 GLU O O 41.218 26.130 -7.889 1.00 . A A . 123 GLU O 1 1
7 13714 1 1 123 GLU OE1 O 41.320 21.280 -10.438 1.00 . A A . 123 GLU OE1 1 1
7 13715 1 1 123 GLU OE2 O 39.248 21.768 -10.922 1.00 . A A . 123 GLU OE2 1 1
7 13716 1 1 124 GLY C C 43.153 27.074 -5.409 1.00 . A A . 124 GLY C 1 1
7 13717 1 1 124 GLY CA C 43.330 25.702 -6.054 1.00 . A A . 124 GLY CA 1 1
7 13718 1 1 124 GLY H H 41.909 24.232 -5.489 1.00 . A A . 124 GLY H 1 1
7 13719 1 1 124 GLY HA2 H 44.035 25.130 -5.465 1.00 . A A . 124 GLY HA2 1 1
7 13720 1 1 124 GLY HA3 H 43.746 25.824 -7.049 1.00 . A A . 124 GLY HA3 1 1
7 13721 1 1 124 GLY N N 42.078 24.942 -6.144 1.00 . A A . 124 GLY N 1 1
7 13722 1 1 124 GLY O O 43.264 27.211 -4.183 1.00 . A A . 124 GLY O 1 1
7 13723 1 1 125 SER C C 41.693 30.187 -6.777 1.00 . A A . 125 SER C 1 1
7 13724 1 1 125 SER CA C 42.679 29.486 -5.812 1.00 . A A . 125 SER CA 1 1
7 13725 1 1 125 SER CB C 44.038 30.232 -5.761 1.00 . A A . 125 SER CB 1 1
7 13726 1 1 125 SER H H 42.786 27.890 -7.204 1.00 . A A . 125 SER H 1 1
7 13727 1 1 125 SER HA H 42.248 29.469 -4.808 1.00 . A A . 125 SER HA 1 1
7 13728 1 1 125 SER HB2 H 44.507 30.195 -6.736 1.00 . A A . 125 SER HB2 1 1
7 13729 1 1 125 SER HB3 H 43.873 31.267 -5.488 1.00 . A A . 125 SER HB3 1 1
7 13730 1 1 125 SER HG H 44.409 29.201 -4.133 1.00 . A A . 125 SER HG 1 1
7 13731 1 1 125 SER N N 42.872 28.090 -6.246 1.00 . A A . 125 SER N 1 1
7 13732 1 1 125 SER O O 40.573 30.539 -6.356 1.00 . A A . 125 SER O 1 1
7 13733 1 1 125 SER OXT O 42.011 30.309 -7.978 1.00 . A A . 125 SER OXT 1 1
7 13734 1 1 125 SER OG O 44.924 29.646 -4.816 1.00 . A A . 125 SER OG 1 1
8 13735 1 1 1 GLN C C -11.743 11.695 -6.039 1.00 . A A . 1 GLN C 1 1
8 13736 1 1 1 GLN CA C -12.383 12.785 -5.150 1.00 . A A . 1 GLN CA 1 1
8 13737 1 1 1 GLN CB C -12.307 14.203 -5.814 1.00 . A A . 1 GLN CB 1 1
8 13738 1 1 1 GLN CD C -10.178 15.201 -4.697 1.00 . A A . 1 GLN CD 1 1
8 13739 1 1 1 GLN CG C -10.891 14.815 -6.002 1.00 . A A . 1 GLN CG 1 1
8 13740 1 1 1 GLN H1 H -10.738 12.927 -3.881 1.00 . A A . 1 GLN H1 1 1
8 13741 1 1 1 GLN H2 H -11.931 11.866 -3.342 1.00 . A A . 1 GLN H2 1 1
8 13742 1 1 1 GLN H3 H -12.162 13.532 -3.213 1.00 . A A . 1 GLN H3 1 1
8 13743 1 1 1 GLN HA H -13.429 12.531 -5.006 1.00 . A A . 1 GLN HA 1 1
8 13744 1 1 1 GLN HB2 H -12.770 14.145 -6.793 1.00 . A A . 1 GLN HB2 1 1
8 13745 1 1 1 GLN HB3 H -12.889 14.890 -5.209 1.00 . A A . 1 GLN HB3 1 1
8 13746 1 1 1 GLN HE21 H -8.410 14.862 -5.514 1.00 . A A . 1 GLN HE21 1 1
8 13747 1 1 1 GLN HE22 H -8.384 15.384 -3.865 1.00 . A A . 1 GLN HE22 1 1
8 13748 1 1 1 GLN HG2 H -10.275 14.094 -6.526 1.00 . A A . 1 GLN HG2 1 1
8 13749 1 1 1 GLN HG3 H -10.979 15.705 -6.617 1.00 . A A . 1 GLN HG3 1 1
8 13750 1 1 1 GLN N N -11.761 12.778 -3.806 1.00 . A A . 1 GLN N 1 1
8 13751 1 1 1 GLN NE2 N -8.860 15.143 -4.693 1.00 . A A . 1 GLN NE2 1 1
8 13752 1 1 1 GLN O O -10.535 11.729 -6.320 1.00 . A A . 1 GLN O 1 1
8 13753 1 1 1 GLN OE1 O -10.813 15.547 -3.704 1.00 . A A . 1 GLN OE1 1 1
8 13754 1 1 2 GLY C C -11.163 8.642 -6.572 1.00 . A A . 2 GLY C 1 1
8 13755 1 1 2 GLY CA C -12.132 9.590 -7.279 1.00 . A A . 2 GLY CA 1 1
8 13756 1 1 2 GLY H H -13.501 10.730 -6.140 1.00 . A A . 2 GLY H 1 1
8 13757 1 1 2 GLY HA2 H -13.006 9.028 -7.574 1.00 . A A . 2 GLY HA2 1 1
8 13758 1 1 2 GLY HA3 H -11.662 9.988 -8.172 1.00 . A A . 2 GLY HA3 1 1
8 13759 1 1 2 GLY N N -12.567 10.703 -6.433 1.00 . A A . 2 GLY N 1 1
8 13760 1 1 2 GLY O O -11.395 8.239 -5.428 1.00 . A A . 2 GLY O 1 1
8 13761 1 1 3 HIS C C -7.816 8.324 -6.302 1.00 . A A . 3 HIS C 1 1
8 13762 1 1 3 HIS CA C -9.006 7.428 -6.713 1.00 . A A . 3 HIS CA 1 1
8 13763 1 1 3 HIS CB C -8.613 6.306 -7.726 1.00 . A A . 3 HIS CB 1 1
8 13764 1 1 3 HIS CD2 C -8.860 7.326 -10.121 1.00 . A A . 3 HIS CD2 1 1
8 13765 1 1 3 HIS CE1 C -6.776 7.161 -10.752 1.00 . A A . 3 HIS CE1 1 1
8 13766 1 1 3 HIS CG C -8.165 6.780 -9.092 1.00 . A A . 3 HIS CG 1 1
8 13767 1 1 3 HIS H H -9.979 8.620 -8.177 1.00 . A A . 3 HIS H 1 1
8 13768 1 1 3 HIS HA H -9.385 6.950 -5.805 1.00 . A A . 3 HIS HA 1 1
8 13769 1 1 3 HIS HB2 H -7.806 5.719 -7.303 1.00 . A A . 3 HIS HB2 1 1
8 13770 1 1 3 HIS HB3 H -9.469 5.650 -7.868 1.00 . A A . 3 HIS HB3 1 1
8 13771 1 1 3 HIS HD1 H -6.109 6.340 -9.003 1.00 . A A . 3 HIS HD1 1 1
8 13772 1 1 3 HIS HD2 H -9.917 7.544 -10.136 1.00 . A A . 3 HIS HD2 1 1
8 13773 1 1 3 HIS HE1 H -5.874 7.211 -11.342 1.00 . A A . 3 HIS HE1 1 1
8 13774 1 1 3 HIS HE2 H -8.138 8.150 -11.903 1.00 . A A . 3 HIS HE2 1 1
8 13775 1 1 3 HIS N N -10.077 8.278 -7.264 1.00 . A A . 3 HIS N 1 1
8 13776 1 1 3 HIS ND1 N -6.863 6.697 -9.525 1.00 . A A . 3 HIS ND1 1 1
8 13777 1 1 3 HIS NE2 N -7.973 7.554 -11.141 1.00 . A A . 3 HIS NE2 1 1
8 13778 1 1 3 HIS O O -6.692 8.204 -6.811 1.00 . A A . 3 HIS O 1 1
8 13779 1 1 4 MET C C -6.113 9.634 -3.941 1.00 . A A . 4 MET C 1 1
8 13780 1 1 4 MET CA C -7.165 10.264 -4.879 1.00 . A A . 4 MET CA 1 1
8 13781 1 1 4 MET CB C -7.935 11.378 -4.116 1.00 . A A . 4 MET CB 1 1
8 13782 1 1 4 MET CE C -7.949 12.197 -0.934 1.00 . A A . 4 MET CE 1 1
8 13783 1 1 4 MET CG C -7.062 12.524 -3.566 1.00 . A A . 4 MET CG 1 1
8 13784 1 1 4 MET H H -9.021 9.245 -4.992 1.00 . A A . 4 MET H 1 1
8 13785 1 1 4 MET HA H -6.668 10.705 -5.739 1.00 . A A . 4 MET HA 1 1
8 13786 1 1 4 MET HB2 H -8.673 11.809 -4.784 1.00 . A A . 4 MET HB2 1 1
8 13787 1 1 4 MET HB3 H -8.460 10.926 -3.283 1.00 . A A . 4 MET HB3 1 1
8 13788 1 1 4 MET HE1 H -8.437 12.612 -0.066 1.00 . A A . 4 MET HE1 1 1
8 13789 1 1 4 MET HE2 H -6.948 11.884 -0.670 1.00 . A A . 4 MET HE2 1 1
8 13790 1 1 4 MET HE3 H -8.512 11.343 -1.288 1.00 . A A . 4 MET HE3 1 1
8 13791 1 1 4 MET HG2 H -6.135 12.117 -3.183 1.00 . A A . 4 MET HG2 1 1
8 13792 1 1 4 MET HG3 H -6.836 13.215 -4.371 1.00 . A A . 4 MET HG3 1 1
8 13793 1 1 4 MET N N -8.116 9.249 -5.371 1.00 . A A . 4 MET N 1 1
8 13794 1 1 4 MET O O -6.427 8.730 -3.162 1.00 . A A . 4 MET O 1 1
8 13795 1 1 4 MET SD S -7.874 13.443 -2.233 1.00 . A A . 4 MET SD 1 1
8 13796 1 1 5 PHE C C -3.520 10.929 -2.116 1.00 . A A . 5 PHE C 1 1
8 13797 1 1 5 PHE CA C -3.795 9.768 -3.094 1.00 . A A . 5 PHE CA 1 1
8 13798 1 1 5 PHE CB C -2.507 9.389 -3.870 1.00 . A A . 5 PHE CB 1 1
8 13799 1 1 5 PHE CD1 C -1.510 7.818 -2.145 1.00 . A A . 5 PHE CD1 1 1
8 13800 1 1 5 PHE CD2 C -0.161 9.632 -2.906 1.00 . A A . 5 PHE CD2 1 1
8 13801 1 1 5 PHE CE1 C -0.501 7.413 -1.301 1.00 . A A . 5 PHE CE1 1 1
8 13802 1 1 5 PHE CE2 C 0.851 9.222 -2.066 1.00 . A A . 5 PHE CE2 1 1
8 13803 1 1 5 PHE CG C -1.362 8.938 -2.961 1.00 . A A . 5 PHE CG 1 1
8 13804 1 1 5 PHE CZ C 0.682 8.114 -1.266 1.00 . A A . 5 PHE CZ 1 1
8 13805 1 1 5 PHE H H -4.674 10.782 -4.725 1.00 . A A . 5 PHE H 1 1
8 13806 1 1 5 PHE HA H -4.122 8.902 -2.517 1.00 . A A . 5 PHE HA 1 1
8 13807 1 1 5 PHE HB2 H -2.733 8.576 -4.552 1.00 . A A . 5 PHE HB2 1 1
8 13808 1 1 5 PHE HB3 H -2.176 10.246 -4.448 1.00 . A A . 5 PHE HB3 1 1
8 13809 1 1 5 PHE HD1 H -2.437 7.262 -2.174 1.00 . A A . 5 PHE HD1 1 1
8 13810 1 1 5 PHE HD2 H -0.018 10.504 -3.534 1.00 . A A . 5 PHE HD2 1 1
8 13811 1 1 5 PHE HE1 H -0.635 6.539 -0.672 1.00 . A A . 5 PHE HE1 1 1
8 13812 1 1 5 PHE HE2 H 1.783 9.770 -2.038 1.00 . A A . 5 PHE HE2 1 1
8 13813 1 1 5 PHE HZ H 1.476 7.799 -0.604 1.00 . A A . 5 PHE HZ 1 1
8 13814 1 1 5 PHE N N -4.871 10.135 -4.020 1.00 . A A . 5 PHE N 1 1
8 13815 1 1 5 PHE O O -3.633 12.109 -2.478 1.00 . A A . 5 PHE O 1 1
8 13816 1 1 6 GLU C C -1.621 10.833 1.008 1.00 . A A . 6 GLU C 1 1
8 13817 1 1 6 GLU CA C -2.776 11.477 0.196 1.00 . A A . 6 GLU CA 1 1
8 13818 1 1 6 GLU CB C -4.019 11.746 1.096 1.00 . A A . 6 GLU CB 1 1
8 13819 1 1 6 GLU CD C -5.849 10.726 2.598 1.00 . A A . 6 GLU CD 1 1
8 13820 1 1 6 GLU CG C -4.583 10.482 1.775 1.00 . A A . 6 GLU CG 1 1
8 13821 1 1 6 GLU H H -3.109 9.597 -0.697 1.00 . A A . 6 GLU H 1 1
8 13822 1 1 6 GLU HA H -2.427 12.408 -0.241 1.00 . A A . 6 GLU HA 1 1
8 13823 1 1 6 GLU HB2 H -3.746 12.460 1.868 1.00 . A A . 6 GLU HB2 1 1
8 13824 1 1 6 GLU HB3 H -4.800 12.184 0.482 1.00 . A A . 6 GLU HB3 1 1
8 13825 1 1 6 GLU HG2 H -4.800 9.747 1.003 1.00 . A A . 6 GLU HG2 1 1
8 13826 1 1 6 GLU HG3 H -3.817 10.070 2.428 1.00 . A A . 6 GLU HG3 1 1
8 13827 1 1 6 GLU N N -3.146 10.557 -0.888 1.00 . A A . 6 GLU N 1 1
8 13828 1 1 6 GLU O O -1.490 9.600 0.999 1.00 . A A . 6 GLU O 1 1
8 13829 1 1 6 GLU OE1 O -5.737 11.175 3.757 1.00 . A A . 6 GLU OE1 1 1
8 13830 1 1 6 GLU OE2 O -6.962 10.448 2.098 1.00 . A A . 6 GLU OE2 1 1
8 13831 1 1 7 PRO C C -0.251 10.241 3.719 1.00 . A A . 7 PRO C 1 1
8 13832 1 1 7 PRO CA C 0.330 11.081 2.554 1.00 . A A . 7 PRO CA 1 1
8 13833 1 1 7 PRO CB C 1.101 12.339 3.047 1.00 . A A . 7 PRO CB 1 1
8 13834 1 1 7 PRO CD C -0.670 13.123 1.627 1.00 . A A . 7 PRO CD 1 1
8 13835 1 1 7 PRO CG C 0.142 13.479 2.851 1.00 . A A . 7 PRO CG 1 1
8 13836 1 1 7 PRO HA H 1.006 10.453 1.975 1.00 . A A . 7 PRO HA 1 1
8 13837 1 1 7 PRO HB2 H 1.385 12.228 4.089 1.00 . A A . 7 PRO HB2 1 1
8 13838 1 1 7 PRO HB3 H 1.997 12.473 2.450 1.00 . A A . 7 PRO HB3 1 1
8 13839 1 1 7 PRO HD2 H -1.659 13.564 1.682 1.00 . A A . 7 PRO HD2 1 1
8 13840 1 1 7 PRO HD3 H -0.166 13.445 0.721 1.00 . A A . 7 PRO HD3 1 1
8 13841 1 1 7 PRO HG2 H -0.503 13.575 3.721 1.00 . A A . 7 PRO HG2 1 1
8 13842 1 1 7 PRO HG3 H 0.688 14.402 2.692 1.00 . A A . 7 PRO HG3 1 1
8 13843 1 1 7 PRO N N -0.740 11.637 1.687 1.00 . A A . 7 PRO N 1 1
8 13844 1 1 7 PRO O O -0.690 10.784 4.741 1.00 . A A . 7 PRO O 1 1
8 13845 1 1 8 GLY C C -1.775 6.943 3.958 1.00 . A A . 8 GLY C 1 1
8 13846 1 1 8 GLY CA C -0.766 7.948 4.516 1.00 . A A . 8 GLY CA 1 1
8 13847 1 1 8 GLY H H 0.041 8.566 2.658 1.00 . A A . 8 GLY H 1 1
8 13848 1 1 8 GLY HA2 H 0.088 7.404 4.890 1.00 . A A . 8 GLY HA2 1 1
8 13849 1 1 8 GLY HA3 H -1.226 8.474 5.345 1.00 . A A . 8 GLY HA3 1 1
8 13850 1 1 8 GLY N N -0.287 8.910 3.515 1.00 . A A . 8 GLY N 1 1
8 13851 1 1 8 GLY O O -1.888 5.819 4.473 1.00 . A A . 8 GLY O 1 1
8 13852 1 1 9 HIS C C -3.822 6.798 0.838 1.00 . A A . 9 HIS C 1 1
8 13853 1 1 9 HIS CA C -3.646 6.572 2.359 1.00 . A A . 9 HIS CA 1 1
8 13854 1 1 9 HIS CB C -4.931 6.992 3.138 1.00 . A A . 9 HIS CB 1 1
8 13855 1 1 9 HIS CD2 C -6.836 5.299 2.555 1.00 . A A . 9 HIS CD2 1 1
8 13856 1 1 9 HIS CE1 C -8.115 6.666 1.416 1.00 . A A . 9 HIS CE1 1 1
8 13857 1 1 9 HIS CG C -6.235 6.516 2.546 1.00 . A A . 9 HIS CG 1 1
8 13858 1 1 9 HIS H H -2.230 8.163 2.428 1.00 . A A . 9 HIS H 1 1
8 13859 1 1 9 HIS HA H -3.462 5.514 2.530 1.00 . A A . 9 HIS HA 1 1
8 13860 1 1 9 HIS HB2 H -4.874 6.603 4.147 1.00 . A A . 9 HIS HB2 1 1
8 13861 1 1 9 HIS HB3 H -4.968 8.074 3.192 1.00 . A A . 9 HIS HB3 1 1
8 13862 1 1 9 HIS HD1 H -6.918 8.301 1.651 1.00 . A A . 9 HIS HD1 1 1
8 13863 1 1 9 HIS HD2 H -6.464 4.402 3.031 1.00 . A A . 9 HIS HD2 1 1
8 13864 1 1 9 HIS HE1 H -8.927 7.060 0.824 1.00 . A A . 9 HIS HE1 1 1
8 13865 1 1 9 HIS HE2 H -8.753 4.788 1.888 1.00 . A A . 9 HIS HE2 1 1
8 13866 1 1 9 HIS N N -2.487 7.333 2.884 1.00 . A A . 9 HIS N 1 1
8 13867 1 1 9 HIS ND1 N -7.067 7.344 1.824 1.00 . A A . 9 HIS ND1 1 1
8 13868 1 1 9 HIS NE2 N -8.005 5.420 1.845 1.00 . A A . 9 HIS NE2 1 1
8 13869 1 1 9 HIS O O -3.551 7.878 0.327 1.00 . A A . 9 HIS O 1 1
8 13870 1 1 10 LEU C C -6.118 5.276 -1.401 1.00 . A A . 10 LEU C 1 1
8 13871 1 1 10 LEU CA C -4.680 5.802 -1.279 1.00 . A A . 10 LEU CA 1 1
8 13872 1 1 10 LEU CB C -3.712 4.929 -2.134 1.00 . A A . 10 LEU CB 1 1
8 13873 1 1 10 LEU CD1 C -4.218 6.103 -4.383 1.00 . A A . 10 LEU CD1 1 1
8 13874 1 1 10 LEU CD2 C -3.055 3.838 -4.369 1.00 . A A . 10 LEU CD2 1 1
8 13875 1 1 10 LEU CG C -4.083 4.745 -3.651 1.00 . A A . 10 LEU CG 1 1
8 13876 1 1 10 LEU H H -4.433 4.910 0.584 1.00 . A A . 10 LEU H 1 1
8 13877 1 1 10 LEU HA H -4.637 6.836 -1.624 1.00 . A A . 10 LEU HA 1 1
8 13878 1 1 10 LEU HB2 H -2.721 5.375 -2.079 1.00 . A A . 10 LEU HB2 1 1
8 13879 1 1 10 LEU HB3 H -3.657 3.945 -1.677 1.00 . A A . 10 LEU HB3 1 1
8 13880 1 1 10 LEU HD11 H -4.995 6.698 -3.914 1.00 . A A . 10 LEU HD11 1 1
8 13881 1 1 10 LEU HD12 H -4.483 5.936 -5.417 1.00 . A A . 10 LEU HD12 1 1
8 13882 1 1 10 LEU HD13 H -3.279 6.641 -4.340 1.00 . A A . 10 LEU HD13 1 1
8 13883 1 1 10 LEU HD21 H -3.368 3.675 -5.392 1.00 . A A . 10 LEU HD21 1 1
8 13884 1 1 10 LEU HD22 H -2.992 2.886 -3.863 1.00 . A A . 10 LEU HD22 1 1
8 13885 1 1 10 LEU HD23 H -2.079 4.313 -4.364 1.00 . A A . 10 LEU HD23 1 1
8 13886 1 1 10 LEU HG H -5.048 4.251 -3.713 1.00 . A A . 10 LEU HG 1 1
8 13887 1 1 10 LEU N N -4.305 5.761 0.137 1.00 . A A . 10 LEU N 1 1
8 13888 1 1 10 LEU O O -6.476 4.268 -0.773 1.00 . A A . 10 LEU O 1 1
8 13889 1 1 11 HIS C C -8.276 4.888 -3.878 1.00 . A A . 11 HIS C 1 1
8 13890 1 1 11 HIS CA C -8.307 5.571 -2.504 1.00 . A A . 11 HIS CA 1 1
8 13891 1 1 11 HIS CB C -9.239 6.824 -2.510 1.00 . A A . 11 HIS CB 1 1
8 13892 1 1 11 HIS CD2 C -11.484 5.561 -3.022 1.00 . A A . 11 HIS CD2 1 1
8 13893 1 1 11 HIS CE1 C -12.846 6.902 -1.969 1.00 . A A . 11 HIS CE1 1 1
8 13894 1 1 11 HIS CG C -10.732 6.548 -2.476 1.00 . A A . 11 HIS CG 1 1
8 13895 1 1 11 HIS H H -6.612 6.829 -2.549 1.00 . A A . 11 HIS H 1 1
8 13896 1 1 11 HIS HA H -8.652 4.864 -1.750 1.00 . A A . 11 HIS HA 1 1
8 13897 1 1 11 HIS HB2 H -9.011 7.425 -1.639 1.00 . A A . 11 HIS HB2 1 1
8 13898 1 1 11 HIS HB3 H -9.033 7.418 -3.397 1.00 . A A . 11 HIS HB3 1 1
8 13899 1 1 11 HIS HD1 H -11.396 8.177 -1.319 1.00 . A A . 11 HIS HD1 1 1
8 13900 1 1 11 HIS HD2 H -11.116 4.716 -3.588 1.00 . A A . 11 HIS HD2 1 1
8 13901 1 1 11 HIS HE1 H -13.745 7.343 -1.566 1.00 . A A . 11 HIS HE1 1 1
8 13902 1 1 11 HIS HE2 H -13.565 5.320 -3.038 1.00 . A A . 11 HIS HE2 1 1
8 13903 1 1 11 HIS N N -6.939 5.985 -2.178 1.00 . A A . 11 HIS N 1 1
8 13904 1 1 11 HIS ND1 N -11.626 7.372 -1.826 1.00 . A A . 11 HIS ND1 1 1
8 13905 1 1 11 HIS NE2 N -12.790 5.811 -2.696 1.00 . A A . 11 HIS NE2 1 1
8 13906 1 1 11 HIS O O -7.565 5.345 -4.776 1.00 . A A . 11 HIS O 1 1
8 13907 1 1 12 LEU C C -10.656 2.947 -5.645 1.00 . A A . 12 LEU C 1 1
8 13908 1 1 12 LEU CA C -9.168 3.074 -5.302 1.00 . A A . 12 LEU CA 1 1
8 13909 1 1 12 LEU CB C -8.526 1.661 -5.253 1.00 . A A . 12 LEU CB 1 1
8 13910 1 1 12 LEU CD1 C -6.484 0.122 -5.041 1.00 . A A . 12 LEU CD1 1 1
8 13911 1 1 12 LEU CD2 C -6.238 2.411 -6.153 1.00 . A A . 12 LEU CD2 1 1
8 13912 1 1 12 LEU CG C -6.977 1.592 -5.062 1.00 . A A . 12 LEU CG 1 1
8 13913 1 1 12 LEU H H -9.491 3.435 -3.242 1.00 . A A . 12 LEU H 1 1
8 13914 1 1 12 LEU HA H -8.672 3.654 -6.082 1.00 . A A . 12 LEU HA 1 1
8 13915 1 1 12 LEU HB2 H -8.990 1.115 -4.435 1.00 . A A . 12 LEU HB2 1 1
8 13916 1 1 12 LEU HB3 H -8.771 1.146 -6.177 1.00 . A A . 12 LEU HB3 1 1
8 13917 1 1 12 LEU HD11 H -5.413 0.098 -4.885 1.00 . A A . 12 LEU HD11 1 1
8 13918 1 1 12 LEU HD12 H -6.718 -0.362 -5.980 1.00 . A A . 12 LEU HD12 1 1
8 13919 1 1 12 LEU HD13 H -6.968 -0.414 -4.234 1.00 . A A . 12 LEU HD13 1 1
8 13920 1 1 12 LEU HD21 H -5.168 2.337 -6.001 1.00 . A A . 12 LEU HD21 1 1
8 13921 1 1 12 LEU HD22 H -6.531 3.452 -6.090 1.00 . A A . 12 LEU HD22 1 1
8 13922 1 1 12 LEU HD23 H -6.485 2.028 -7.135 1.00 . A A . 12 LEU HD23 1 1
8 13923 1 1 12 LEU HG H -6.728 2.029 -4.100 1.00 . A A . 12 LEU HG 1 1
8 13924 1 1 12 LEU N N -9.018 3.782 -4.023 1.00 . A A . 12 LEU N 1 1
8 13925 1 1 12 LEU O O -11.398 2.276 -4.941 1.00 . A A . 12 LEU O 1 1
8 13926 1 1 13 VAL C C -11.954 3.456 -8.905 1.00 . A A . 13 VAL C 1 1
8 13927 1 1 13 VAL CA C -12.327 3.412 -7.428 1.00 . A A . 13 VAL CA 1 1
8 13928 1 1 13 VAL CB C -13.481 4.454 -7.139 1.00 . A A . 13 VAL CB 1 1
8 13929 1 1 13 VAL CG1 C -13.912 4.428 -5.658 1.00 . A A . 13 VAL CG1 1 1
8 13930 1 1 13 VAL CG2 C -13.079 5.882 -7.581 1.00 . A A . 13 VAL CG2 1 1
8 13931 1 1 13 VAL H H -10.525 4.423 -6.961 1.00 . A A . 13 VAL H 1 1
8 13932 1 1 13 VAL HA H -12.683 2.409 -7.190 1.00 . A A . 13 VAL HA 1 1
8 13933 1 1 13 VAL HB H -14.347 4.156 -7.731 1.00 . A A . 13 VAL HB 1 1
8 13934 1 1 13 VAL HG11 H -14.725 5.127 -5.500 1.00 . A A . 13 VAL HG11 1 1
8 13935 1 1 13 VAL HG12 H -13.076 4.708 -5.028 1.00 . A A . 13 VAL HG12 1 1
8 13936 1 1 13 VAL HG13 H -14.241 3.433 -5.388 1.00 . A A . 13 VAL HG13 1 1
8 13937 1 1 13 VAL HG21 H -12.196 6.198 -7.040 1.00 . A A . 13 VAL HG21 1 1
8 13938 1 1 13 VAL HG22 H -13.886 6.572 -7.373 1.00 . A A . 13 VAL HG22 1 1
8 13939 1 1 13 VAL HG23 H -12.868 5.895 -8.644 1.00 . A A . 13 VAL HG23 1 1
8 13940 1 1 13 VAL N N -11.081 3.672 -6.675 1.00 . A A . 13 VAL N 1 1
8 13941 1 1 13 VAL O O -10.837 3.899 -9.246 1.00 . A A . 13 VAL O 1 1
8 13942 1 1 14 SER C C -13.339 4.267 -11.841 1.00 . A A . 14 SER C 1 1
8 13943 1 1 14 SER CA C -12.568 3.081 -11.244 1.00 . A A . 14 SER CA 1 1
8 13944 1 1 14 SER CB C -12.995 1.762 -11.909 1.00 . A A . 14 SER CB 1 1
8 13945 1 1 14 SER H H -13.773 2.792 -9.577 1.00 . A A . 14 SER H 1 1
8 13946 1 1 14 SER HA H -11.500 3.223 -11.392 1.00 . A A . 14 SER HA 1 1
8 13947 1 1 14 SER HB2 H -12.477 0.939 -11.436 1.00 . A A . 14 SER HB2 1 1
8 13948 1 1 14 SER HB3 H -14.061 1.621 -11.801 1.00 . A A . 14 SER HB3 1 1
8 13949 1 1 14 SER HG H -13.476 1.833 -13.804 1.00 . A A . 14 SER HG 1 1
8 13950 1 1 14 SER N N -12.849 3.039 -9.809 1.00 . A A . 14 SER N 1 1
8 13951 1 1 14 SER O O -14.496 4.506 -11.466 1.00 . A A . 14 SER O 1 1
8 13952 1 1 14 SER OG O -12.667 1.754 -13.289 1.00 . A A . 14 SER OG 1 1
8 13953 1 1 15 LEU C C -14.408 5.592 -14.424 1.00 . A A . 15 LEU C 1 1
8 13954 1 1 15 LEU CA C -13.336 6.140 -13.447 1.00 . A A . 15 LEU CA 1 1
8 13955 1 1 15 LEU CB C -12.276 6.970 -14.209 1.00 . A A . 15 LEU CB 1 1
8 13956 1 1 15 LEU CD1 C -10.014 8.191 -14.219 1.00 . A A . 15 LEU CD1 1 1
8 13957 1 1 15 LEU CD2 C -11.657 8.577 -12.296 1.00 . A A . 15 LEU CD2 1 1
8 13958 1 1 15 LEU CG C -11.117 7.558 -13.338 1.00 . A A . 15 LEU CG 1 1
8 13959 1 1 15 LEU H H -11.762 4.799 -12.960 1.00 . A A . 15 LEU H 1 1
8 13960 1 1 15 LEU HA H -13.808 6.768 -12.701 1.00 . A A . 15 LEU HA 1 1
8 13961 1 1 15 LEU HB2 H -11.846 6.334 -14.973 1.00 . A A . 15 LEU HB2 1 1
8 13962 1 1 15 LEU HB3 H -12.781 7.793 -14.703 1.00 . A A . 15 LEU HB3 1 1
8 13963 1 1 15 LEU HD11 H -10.421 9.025 -14.777 1.00 . A A . 15 LEU HD11 1 1
8 13964 1 1 15 LEU HD12 H -9.627 7.454 -14.911 1.00 . A A . 15 LEU HD12 1 1
8 13965 1 1 15 LEU HD13 H -9.201 8.543 -13.593 1.00 . A A . 15 LEU HD13 1 1
8 13966 1 1 15 LEU HD21 H -12.383 8.095 -11.653 1.00 . A A . 15 LEU HD21 1 1
8 13967 1 1 15 LEU HD22 H -12.126 9.411 -12.805 1.00 . A A . 15 LEU HD22 1 1
8 13968 1 1 15 LEU HD23 H -10.843 8.948 -11.686 1.00 . A A . 15 LEU HD23 1 1
8 13969 1 1 15 LEU HG H -10.654 6.747 -12.788 1.00 . A A . 15 LEU HG 1 1
8 13970 1 1 15 LEU N N -12.694 5.017 -12.747 1.00 . A A . 15 LEU N 1 1
8 13971 1 1 15 LEU O O -14.090 4.705 -15.239 1.00 . A A . 15 LEU O 1 1
8 13972 1 1 16 PRO C C -16.563 5.955 -16.687 1.00 . A A . 16 PRO C 1 1
8 13973 1 1 16 PRO CA C -16.780 5.584 -15.201 1.00 . A A . 16 PRO CA 1 1
8 13974 1 1 16 PRO CB C -18.045 6.259 -14.613 1.00 . A A . 16 PRO CB 1 1
8 13975 1 1 16 PRO CD C -16.164 7.141 -13.406 1.00 . A A . 16 PRO CD 1 1
8 13976 1 1 16 PRO CG C -17.536 7.503 -13.944 1.00 . A A . 16 PRO CG 1 1
8 13977 1 1 16 PRO HA H -16.873 4.501 -15.116 1.00 . A A . 16 PRO HA 1 1
8 13978 1 1 16 PRO HB2 H -18.754 6.485 -15.402 1.00 . A A . 16 PRO HB2 1 1
8 13979 1 1 16 PRO HB3 H -18.514 5.592 -13.894 1.00 . A A . 16 PRO HB3 1 1
8 13980 1 1 16 PRO HD2 H -15.506 8.004 -13.429 1.00 . A A . 16 PRO HD2 1 1
8 13981 1 1 16 PRO HD3 H -16.230 6.755 -12.397 1.00 . A A . 16 PRO HD3 1 1
8 13982 1 1 16 PRO HG2 H -17.461 8.313 -14.669 1.00 . A A . 16 PRO HG2 1 1
8 13983 1 1 16 PRO HG3 H -18.200 7.793 -13.137 1.00 . A A . 16 PRO HG3 1 1
8 13984 1 1 16 PRO N N -15.688 6.079 -14.342 1.00 . A A . 16 PRO N 1 1
8 13985 1 1 16 PRO O O -15.992 7.007 -17.002 1.00 . A A . 16 PRO O 1 1
8 13986 1 1 17 GLY C C -17.012 3.900 -19.722 1.00 . A A . 17 GLY C 1 1
8 13987 1 1 17 GLY CA C -16.848 5.233 -19.021 1.00 . A A . 17 GLY CA 1 1
8 13988 1 1 17 GLY H H -17.518 4.289 -17.251 1.00 . A A . 17 GLY H 1 1
8 13989 1 1 17 GLY HA2 H -17.586 5.932 -19.399 1.00 . A A . 17 GLY HA2 1 1
8 13990 1 1 17 GLY HA3 H -15.856 5.622 -19.229 1.00 . A A . 17 GLY HA3 1 1
8 13991 1 1 17 GLY N N -17.030 5.073 -17.580 1.00 . A A . 17 GLY N 1 1
8 13992 1 1 17 GLY O O -18.064 3.621 -20.307 1.00 . A A . 17 GLY O 1 1
8 13993 1 1 18 LEU C C -15.263 0.726 -19.198 1.00 . A A . 18 LEU C 1 1
8 13994 1 1 18 LEU CA C -15.974 1.685 -20.185 1.00 . A A . 18 LEU CA 1 1
8 13995 1 1 18 LEU CB C -15.283 1.687 -21.586 1.00 . A A . 18 LEU CB 1 1
8 13996 1 1 18 LEU CD1 C -17.023 0.272 -22.831 1.00 . A A . 18 LEU CD1 1 1
8 13997 1 1 18 LEU CD2 C -14.659 0.470 -23.764 1.00 . A A . 18 LEU CD2 1 1
8 13998 1 1 18 LEU CG C -15.526 0.428 -22.485 1.00 . A A . 18 LEU CG 1 1
8 13999 1 1 18 LEU H H -15.161 3.367 -19.162 1.00 . A A . 18 LEU H 1 1
8 14000 1 1 18 LEU HA H -17.006 1.359 -20.290 1.00 . A A . 18 LEU HA 1 1
8 14001 1 1 18 LEU HB2 H -15.630 2.561 -22.130 1.00 . A A . 18 LEU HB2 1 1
8 14002 1 1 18 LEU HB3 H -14.212 1.797 -21.433 1.00 . A A . 18 LEU HB3 1 1
8 14003 1 1 18 LEU HD11 H -17.164 -0.608 -23.445 1.00 . A A . 18 LEU HD11 1 1
8 14004 1 1 18 LEU HD12 H -17.375 1.145 -23.370 1.00 . A A . 18 LEU HD12 1 1
8 14005 1 1 18 LEU HD13 H -17.598 0.160 -21.920 1.00 . A A . 18 LEU HD13 1 1
8 14006 1 1 18 LEU HD21 H -13.610 0.497 -23.490 1.00 . A A . 18 LEU HD21 1 1
8 14007 1 1 18 LEU HD22 H -14.900 1.353 -24.347 1.00 . A A . 18 LEU HD22 1 1
8 14008 1 1 18 LEU HD23 H -14.844 -0.414 -24.359 1.00 . A A . 18 LEU HD23 1 1
8 14009 1 1 18 LEU HG H -15.235 -0.455 -21.926 1.00 . A A . 18 LEU HG 1 1
8 14010 1 1 18 LEU N N -15.971 3.057 -19.625 1.00 . A A . 18 LEU N 1 1
8 14011 1 1 18 LEU O O -14.894 -0.402 -19.541 1.00 . A A . 18 LEU O 1 1
8 14012 1 1 19 ASP C C -15.241 0.323 -15.652 1.00 . A A . 19 ASP C 1 1
8 14013 1 1 19 ASP CA C -14.348 0.481 -16.892 1.00 . A A . 19 ASP CA 1 1
8 14014 1 1 19 ASP CB C -13.079 1.308 -16.536 1.00 . A A . 19 ASP CB 1 1
8 14015 1 1 19 ASP CG C -12.269 1.742 -17.767 1.00 . A A . 19 ASP CG 1 1
8 14016 1 1 19 ASP H H -15.515 2.050 -17.717 1.00 . A A . 19 ASP H 1 1
8 14017 1 1 19 ASP HA H -14.059 -0.504 -17.249 1.00 . A A . 19 ASP HA 1 1
8 14018 1 1 19 ASP HB2 H -13.381 2.200 -15.993 1.00 . A A . 19 ASP HB2 1 1
8 14019 1 1 19 ASP HB3 H -12.436 0.715 -15.888 1.00 . A A . 19 ASP HB3 1 1
8 14020 1 1 19 ASP N N -15.107 1.189 -17.947 1.00 . A A . 19 ASP N 1 1
8 14021 1 1 19 ASP O O -14.751 0.261 -14.520 1.00 . A A . 19 ASP O 1 1
8 14022 1 1 19 ASP OD1 O -12.566 2.818 -18.322 1.00 . A A . 19 ASP OD1 1 1
8 14023 1 1 19 ASP OD2 O -11.347 1.014 -18.201 1.00 . A A . 19 ASP OD2 1 1
8 14024 1 1 20 GLN C C -17.873 -0.955 -14.077 1.00 . A A . 20 GLN C 1 1
8 14025 1 1 20 GLN CA C -17.593 0.365 -14.856 1.00 . A A . 20 GLN CA 1 1
8 14026 1 1 20 GLN CB C -18.872 0.956 -15.530 1.00 . A A . 20 GLN CB 1 1
8 14027 1 1 20 GLN CD C -19.493 2.811 -13.794 1.00 . A A . 20 GLN CD 1 1
8 14028 1 1 20 GLN CG C -19.937 1.546 -14.562 1.00 . A A . 20 GLN CG 1 1
8 14029 1 1 20 GLN H H -16.842 -0.040 -16.802 1.00 . A A . 20 GLN H 1 1
8 14030 1 1 20 GLN HA H -17.224 1.095 -14.138 1.00 . A A . 20 GLN HA 1 1
8 14031 1 1 20 GLN HB2 H -18.572 1.745 -16.211 1.00 . A A . 20 GLN HB2 1 1
8 14032 1 1 20 GLN HB3 H -19.344 0.171 -16.113 1.00 . A A . 20 GLN HB3 1 1
8 14033 1 1 20 GLN HE21 H -21.360 3.481 -13.755 1.00 . A A . 20 GLN HE21 1 1
8 14034 1 1 20 GLN HE22 H -20.178 4.491 -13.001 1.00 . A A . 20 GLN HE22 1 1
8 14035 1 1 20 GLN HG2 H -20.825 1.788 -15.136 1.00 . A A . 20 GLN HG2 1 1
8 14036 1 1 20 GLN HG3 H -20.195 0.784 -13.835 1.00 . A A . 20 GLN HG3 1 1
8 14037 1 1 20 GLN N N -16.556 0.194 -15.892 1.00 . A A . 20 GLN N 1 1
8 14038 1 1 20 GLN NE2 N -20.438 3.682 -13.486 1.00 . A A . 20 GLN NE2 1 1
8 14039 1 1 20 GLN O O -19.028 -1.340 -13.849 1.00 . A A . 20 GLN O 1 1
8 14040 1 1 20 GLN OE1 O -18.319 3.012 -13.482 1.00 . A A . 20 GLN OE1 1 1
8 14041 1 1 21 GLN C C -16.814 -2.014 -11.276 1.00 . A A . 21 GLN C 1 1
8 14042 1 1 21 GLN CA C -16.881 -2.704 -12.642 1.00 . A A . 21 GLN CA 1 1
8 14043 1 1 21 GLN CB C -15.731 -3.735 -12.771 1.00 . A A . 21 GLN CB 1 1
8 14044 1 1 21 GLN CD C -14.510 -5.781 -11.753 1.00 . A A . 21 GLN CD 1 1
8 14045 1 1 21 GLN CG C -15.732 -4.855 -11.695 1.00 . A A . 21 GLN CG 1 1
8 14046 1 1 21 GLN H H -15.925 -1.454 -14.064 1.00 . A A . 21 GLN H 1 1
8 14047 1 1 21 GLN HA H -17.837 -3.217 -12.745 1.00 . A A . 21 GLN HA 1 1
8 14048 1 1 21 GLN HB2 H -15.796 -4.202 -13.744 1.00 . A A . 21 GLN HB2 1 1
8 14049 1 1 21 GLN HB3 H -14.792 -3.206 -12.705 1.00 . A A . 21 GLN HB3 1 1
8 14050 1 1 21 GLN HE21 H -15.559 -7.291 -11.004 1.00 . A A . 21 GLN HE21 1 1
8 14051 1 1 21 GLN HE22 H -13.900 -7.623 -11.355 1.00 . A A . 21 GLN HE22 1 1
8 14052 1 1 21 GLN HG2 H -15.752 -4.393 -10.715 1.00 . A A . 21 GLN HG2 1 1
8 14053 1 1 21 GLN HG3 H -16.630 -5.454 -11.819 1.00 . A A . 21 GLN HG3 1 1
8 14054 1 1 21 GLN N N -16.798 -1.657 -13.673 1.00 . A A . 21 GLN N 1 1
8 14055 1 1 21 GLN NE2 N -14.673 -7.022 -11.332 1.00 . A A . 21 GLN NE2 1 1
8 14056 1 1 21 GLN O O -16.003 -1.089 -11.087 1.00 . A A . 21 GLN O 1 1
8 14057 1 1 21 GLN OE1 O -13.420 -5.376 -12.160 1.00 . A A . 21 GLN OE1 1 1
8 14058 1 1 22 ASP C C -16.589 -2.287 -8.136 1.00 . A A . 22 ASP C 1 1
8 14059 1 1 22 ASP CA C -17.783 -1.866 -9.009 1.00 . A A . 22 ASP CA 1 1
8 14060 1 1 22 ASP CB C -19.142 -2.280 -8.360 1.00 . A A . 22 ASP CB 1 1
8 14061 1 1 22 ASP CG C -19.578 -1.431 -7.136 1.00 . A A . 22 ASP CG 1 1
8 14062 1 1 22 ASP H H -18.173 -3.272 -10.545 1.00 . A A . 22 ASP H 1 1
8 14063 1 1 22 ASP HA H -17.770 -0.781 -9.130 1.00 . A A . 22 ASP HA 1 1
8 14064 1 1 22 ASP HB2 H -19.912 -2.199 -9.119 1.00 . A A . 22 ASP HB2 1 1
8 14065 1 1 22 ASP HB3 H -19.082 -3.319 -8.049 1.00 . A A . 22 ASP HB3 1 1
8 14066 1 1 22 ASP N N -17.649 -2.475 -10.338 1.00 . A A . 22 ASP N 1 1
8 14067 1 1 22 ASP O O -16.653 -3.279 -7.390 1.00 . A A . 22 ASP O 1 1
8 14068 1 1 22 ASP OD1 O -18.719 -0.852 -6.429 1.00 . A A . 22 ASP OD1 1 1
8 14069 1 1 22 ASP OD2 O -20.800 -1.349 -6.867 1.00 . A A . 22 ASP OD2 1 1
8 14070 1 1 23 ILE C C -14.083 -0.520 -6.591 1.00 . A A . 23 ILE C 1 1
8 14071 1 1 23 ILE CA C -14.264 -1.744 -7.496 1.00 . A A . 23 ILE CA 1 1
8 14072 1 1 23 ILE CB C -12.978 -2.052 -8.375 1.00 . A A . 23 ILE CB 1 1
8 14073 1 1 23 ILE CD1 C -11.208 -0.133 -8.610 1.00 . A A . 23 ILE CD1 1 1
8 14074 1 1 23 ILE CG1 C -12.443 -0.813 -9.202 1.00 . A A . 23 ILE CG1 1 1
8 14075 1 1 23 ILE CG2 C -13.266 -3.250 -9.309 1.00 . A A . 23 ILE CG2 1 1
8 14076 1 1 23 ILE H H -15.465 -0.886 -9.022 1.00 . A A . 23 ILE H 1 1
8 14077 1 1 23 ILE HA H -14.432 -2.609 -6.853 1.00 . A A . 23 ILE HA 1 1
8 14078 1 1 23 ILE HB H -12.199 -2.379 -7.691 1.00 . A A . 23 ILE HB 1 1
8 14079 1 1 23 ILE HD11 H -10.920 0.686 -9.248 1.00 . A A . 23 ILE HD11 1 1
8 14080 1 1 23 ILE HD12 H -10.392 -0.842 -8.547 1.00 . A A . 23 ILE HD12 1 1
8 14081 1 1 23 ILE HD13 H -11.432 0.250 -7.621 1.00 . A A . 23 ILE HD13 1 1
8 14082 1 1 23 ILE HG12 H -12.172 -1.126 -10.205 1.00 . A A . 23 ILE HG12 1 1
8 14083 1 1 23 ILE HG13 H -13.223 -0.060 -9.280 1.00 . A A . 23 ILE HG13 1 1
8 14084 1 1 23 ILE HG21 H -12.392 -3.473 -9.905 1.00 . A A . 23 ILE HG21 1 1
8 14085 1 1 23 ILE HG22 H -14.088 -3.009 -9.970 1.00 . A A . 23 ILE HG22 1 1
8 14086 1 1 23 ILE HG23 H -13.527 -4.120 -8.725 1.00 . A A . 23 ILE HG23 1 1
8 14087 1 1 23 ILE N N -15.470 -1.562 -8.308 1.00 . A A . 23 ILE N 1 1
8 14088 1 1 23 ILE O O -14.138 0.632 -7.047 1.00 . A A . 23 ILE O 1 1
8 14089 1 1 24 ASN C C -12.851 -0.412 -3.185 1.00 . A A . 24 ASN C 1 1
8 14090 1 1 24 ASN CA C -13.726 0.220 -4.266 1.00 . A A . 24 ASN CA 1 1
8 14091 1 1 24 ASN CB C -15.069 0.772 -3.709 1.00 . A A . 24 ASN CB 1 1
8 14092 1 1 24 ASN CG C -16.028 -0.312 -3.212 1.00 . A A . 24 ASN CG 1 1
8 14093 1 1 24 ASN H H -14.006 -1.735 -5.029 1.00 . A A . 24 ASN H 1 1
8 14094 1 1 24 ASN HA H -13.169 1.045 -4.720 1.00 . A A . 24 ASN HA 1 1
8 14095 1 1 24 ASN HB2 H -14.860 1.442 -2.884 1.00 . A A . 24 ASN HB2 1 1
8 14096 1 1 24 ASN HB3 H -15.564 1.338 -4.491 1.00 . A A . 24 ASN HB3 1 1
8 14097 1 1 24 ASN HD21 H -16.836 -0.497 -5.020 1.00 . A A . 24 ASN HD21 1 1
8 14098 1 1 24 ASN HD22 H -17.486 -1.520 -3.794 1.00 . A A . 24 ASN HD22 1 1
8 14099 1 1 24 ASN N N -13.949 -0.792 -5.299 1.00 . A A . 24 ASN N 1 1
8 14100 1 1 24 ASN ND2 N -16.870 -0.823 -4.096 1.00 . A A . 24 ASN ND2 1 1
8 14101 1 1 24 ASN O O -13.233 -1.420 -2.588 1.00 . A A . 24 ASN O 1 1
8 14102 1 1 24 ASN OD1 O -16.010 -0.684 -2.041 1.00 . A A . 24 ASN OD1 1 1
8 14103 1 1 25 ILE C C -9.806 0.693 -1.471 1.00 . A A . 25 ILE C 1 1
8 14104 1 1 25 ILE CA C -10.568 -0.444 -2.185 1.00 . A A . 25 ILE CA 1 1
8 14105 1 1 25 ILE CB C -9.541 -1.281 -3.064 1.00 . A A . 25 ILE CB 1 1
8 14106 1 1 25 ILE CD1 C -9.380 -3.016 -4.995 1.00 . A A . 25 ILE CD1 1 1
8 14107 1 1 25 ILE CG1 C -10.269 -2.306 -3.994 1.00 . A A . 25 ILE CG1 1 1
8 14108 1 1 25 ILE CG2 C -8.488 -2.007 -2.175 1.00 . A A . 25 ILE CG2 1 1
8 14109 1 1 25 ILE H H -11.492 1.049 -3.353 1.00 . A A . 25 ILE H 1 1
8 14110 1 1 25 ILE HA H -11.016 -1.101 -1.439 1.00 . A A . 25 ILE HA 1 1
8 14111 1 1 25 ILE HB H -9.002 -0.572 -3.690 1.00 . A A . 25 ILE HB 1 1
8 14112 1 1 25 ILE HD11 H -8.640 -3.604 -4.470 1.00 . A A . 25 ILE HD11 1 1
8 14113 1 1 25 ILE HD12 H -8.885 -2.290 -5.627 1.00 . A A . 25 ILE HD12 1 1
8 14114 1 1 25 ILE HD13 H -9.985 -3.666 -5.607 1.00 . A A . 25 ILE HD13 1 1
8 14115 1 1 25 ILE HG12 H -10.743 -3.067 -3.390 1.00 . A A . 25 ILE HG12 1 1
8 14116 1 1 25 ILE HG13 H -11.038 -1.788 -4.559 1.00 . A A . 25 ILE HG13 1 1
8 14117 1 1 25 ILE HG21 H -7.788 -2.550 -2.801 1.00 . A A . 25 ILE HG21 1 1
8 14118 1 1 25 ILE HG22 H -8.987 -2.704 -1.513 1.00 . A A . 25 ILE HG22 1 1
8 14119 1 1 25 ILE HG23 H -7.946 -1.282 -1.581 1.00 . A A . 25 ILE HG23 1 1
8 14120 1 1 25 ILE N N -11.646 0.154 -2.991 1.00 . A A . 25 ILE N 1 1
8 14121 1 1 25 ILE O O -9.672 1.797 -2.014 1.00 . A A . 25 ILE O 1 1
8 14122 1 1 26 HIS C C -7.083 0.795 0.571 1.00 . A A . 26 HIS C 1 1
8 14123 1 1 26 HIS CA C -8.517 1.338 0.543 1.00 . A A . 26 HIS CA 1 1
8 14124 1 1 26 HIS CB C -9.055 1.416 2.003 1.00 . A A . 26 HIS CB 1 1
8 14125 1 1 26 HIS CD2 C -11.639 1.152 1.705 1.00 . A A . 26 HIS CD2 1 1
8 14126 1 1 26 HIS CE1 C -12.284 2.864 2.891 1.00 . A A . 26 HIS CE1 1 1
8 14127 1 1 26 HIS CG C -10.521 1.768 2.156 1.00 . A A . 26 HIS CG 1 1
8 14128 1 1 26 HIS H H -9.509 -0.461 0.120 1.00 . A A . 26 HIS H 1 1
8 14129 1 1 26 HIS HA H -8.529 2.332 0.088 1.00 . A A . 26 HIS HA 1 1
8 14130 1 1 26 HIS HB2 H -8.912 0.456 2.484 1.00 . A A . 26 HIS HB2 1 1
8 14131 1 1 26 HIS HB3 H -8.481 2.160 2.546 1.00 . A A . 26 HIS HB3 1 1
8 14132 1 1 26 HIS HD1 H -10.401 3.487 3.375 1.00 . A A . 26 HIS HD1 1 1
8 14133 1 1 26 HIS HD2 H -11.674 0.271 1.083 1.00 . A A . 26 HIS HD2 1 1
8 14134 1 1 26 HIS HE1 H -12.905 3.595 3.386 1.00 . A A . 26 HIS HE1 1 1
8 14135 1 1 26 HIS HE2 H -13.646 1.534 2.155 1.00 . A A . 26 HIS HE2 1 1
8 14136 1 1 26 HIS N N -9.329 0.416 -0.257 1.00 . A A . 26 HIS N 1 1
8 14137 1 1 26 HIS ND1 N -10.968 2.842 2.898 1.00 . A A . 26 HIS ND1 1 1
8 14138 1 1 26 HIS NE2 N -12.715 1.850 2.176 1.00 . A A . 26 HIS NE2 1 1
8 14139 1 1 26 HIS O O -6.898 -0.423 0.560 1.00 . A A . 26 HIS O 1 1
8 14140 1 1 27 ILE C C -4.063 2.227 1.875 1.00 . A A . 27 ILE C 1 1
8 14141 1 1 27 ILE CA C -4.668 1.296 0.815 1.00 . A A . 27 ILE CA 1 1
8 14142 1 1 27 ILE CB C -3.790 1.346 -0.507 1.00 . A A . 27 ILE CB 1 1
8 14143 1 1 27 ILE CD1 C -3.528 0.278 -2.874 1.00 . A A . 27 ILE CD1 1 1
8 14144 1 1 27 ILE CG1 C -4.332 0.340 -1.584 1.00 . A A . 27 ILE CG1 1 1
8 14145 1 1 27 ILE CG2 C -2.282 1.075 -0.201 1.00 . A A . 27 ILE CG2 1 1
8 14146 1 1 27 ILE H H -6.285 2.625 0.432 1.00 . A A . 27 ILE H 1 1
8 14147 1 1 27 ILE HA H -4.645 0.272 1.197 1.00 . A A . 27 ILE HA 1 1
8 14148 1 1 27 ILE HB H -3.867 2.358 -0.907 1.00 . A A . 27 ILE HB 1 1
8 14149 1 1 27 ILE HD11 H -3.972 -0.451 -3.537 1.00 . A A . 27 ILE HD11 1 1
8 14150 1 1 27 ILE HD12 H -2.509 -0.012 -2.659 1.00 . A A . 27 ILE HD12 1 1
8 14151 1 1 27 ILE HD13 H -3.534 1.245 -3.355 1.00 . A A . 27 ILE HD13 1 1
8 14152 1 1 27 ILE HG12 H -4.344 -0.659 -1.169 1.00 . A A . 27 ILE HG12 1 1
8 14153 1 1 27 ILE HG13 H -5.348 0.617 -1.849 1.00 . A A . 27 ILE HG13 1 1
8 14154 1 1 27 ILE HG21 H -1.705 1.117 -1.118 1.00 . A A . 27 ILE HG21 1 1
8 14155 1 1 27 ILE HG22 H -2.167 0.096 0.245 1.00 . A A . 27 ILE HG22 1 1
8 14156 1 1 27 ILE HG23 H -1.909 1.821 0.486 1.00 . A A . 27 ILE HG23 1 1
8 14157 1 1 27 ILE N N -6.077 1.681 0.587 1.00 . A A . 27 ILE N 1 1
8 14158 1 1 27 ILE O O -3.871 3.411 1.630 1.00 . A A . 27 ILE O 1 1
8 14159 1 1 28 ARG C C -1.593 1.830 4.038 1.00 . A A . 28 ARG C 1 1
8 14160 1 1 28 ARG CA C -3.020 2.368 4.099 1.00 . A A . 28 ARG CA 1 1
8 14161 1 1 28 ARG CB C -3.612 2.114 5.514 1.00 . A A . 28 ARG CB 1 1
8 14162 1 1 28 ARG CD C -5.582 2.358 7.136 1.00 . A A . 28 ARG CD 1 1
8 14163 1 1 28 ARG CG C -5.035 2.673 5.729 1.00 . A A . 28 ARG CG 1 1
8 14164 1 1 28 ARG CZ C -7.630 2.861 8.491 1.00 . A A . 28 ARG CZ 1 1
8 14165 1 1 28 ARG H H -4.147 0.791 3.249 1.00 . A A . 28 ARG H 1 1
8 14166 1 1 28 ARG HA H -3.016 3.440 3.900 1.00 . A A . 28 ARG HA 1 1
8 14167 1 1 28 ARG HB2 H -3.636 1.041 5.694 1.00 . A A . 28 ARG HB2 1 1
8 14168 1 1 28 ARG HB3 H -2.957 2.567 6.252 1.00 . A A . 28 ARG HB3 1 1
8 14169 1 1 28 ARG HD2 H -5.622 1.283 7.267 1.00 . A A . 28 ARG HD2 1 1
8 14170 1 1 28 ARG HD3 H -4.912 2.784 7.878 1.00 . A A . 28 ARG HD3 1 1
8 14171 1 1 28 ARG HE H -7.352 3.337 6.566 1.00 . A A . 28 ARG HE 1 1
8 14172 1 1 28 ARG HG2 H -5.012 3.750 5.598 1.00 . A A . 28 ARG HG2 1 1
8 14173 1 1 28 ARG HG3 H -5.703 2.242 4.990 1.00 . A A . 28 ARG HG3 1 1
8 14174 1 1 28 ARG HH11 H -6.166 1.982 9.590 1.00 . A A . 28 ARG HH11 1 1
8 14175 1 1 28 ARG HH12 H -7.635 2.320 10.443 1.00 . A A . 28 ARG HH12 1 1
8 14176 1 1 28 ARG HH21 H -9.259 3.767 7.701 1.00 . A A . 28 ARG HH21 1 1
8 14177 1 1 28 ARG HH22 H -9.395 3.322 9.373 1.00 . A A . 28 ARG HH22 1 1
8 14178 1 1 28 ARG N N -3.806 1.688 3.063 1.00 . A A . 28 ARG N 1 1
8 14179 1 1 28 ARG NE N -6.931 2.910 7.343 1.00 . A A . 28 ARG NE 1 1
8 14180 1 1 28 ARG NH1 N -7.099 2.346 9.596 1.00 . A A . 28 ARG NH1 1 1
8 14181 1 1 28 ARG NH2 N -8.857 3.358 8.525 1.00 . A A . 28 ARG NH2 1 1
8 14182 1 1 28 ARG O O -1.398 0.638 3.807 1.00 . A A . 28 ARG O 1 1
8 14183 1 1 29 TYR C C 1.186 2.917 5.800 1.00 . A A . 29 TYR C 1 1
8 14184 1 1 29 TYR CA C 0.773 2.281 4.473 1.00 . A A . 29 TYR CA 1 1
8 14185 1 1 29 TYR CB C 1.734 2.641 3.296 1.00 . A A . 29 TYR CB 1 1
8 14186 1 1 29 TYR CD1 C 0.821 4.710 2.114 1.00 . A A . 29 TYR CD1 1 1
8 14187 1 1 29 TYR CD2 C 2.861 4.940 3.344 1.00 . A A . 29 TYR CD2 1 1
8 14188 1 1 29 TYR CE1 C 0.881 6.042 1.773 1.00 . A A . 29 TYR CE1 1 1
8 14189 1 1 29 TYR CE2 C 2.917 6.275 3.007 1.00 . A A . 29 TYR CE2 1 1
8 14190 1 1 29 TYR CG C 1.806 4.126 2.909 1.00 . A A . 29 TYR CG 1 1
8 14191 1 1 29 TYR CZ C 1.929 6.820 2.220 1.00 . A A . 29 TYR CZ 1 1
8 14192 1 1 29 TYR H H -0.805 3.662 4.157 1.00 . A A . 29 TYR H 1 1
8 14193 1 1 29 TYR HA H 0.782 1.192 4.599 1.00 . A A . 29 TYR HA 1 1
8 14194 1 1 29 TYR HB2 H 2.736 2.313 3.555 1.00 . A A . 29 TYR HB2 1 1
8 14195 1 1 29 TYR HB3 H 1.419 2.085 2.416 1.00 . A A . 29 TYR HB3 1 1
8 14196 1 1 29 TYR HD1 H -0.002 4.103 1.759 1.00 . A A . 29 TYR HD1 1 1
8 14197 1 1 29 TYR HD2 H 3.641 4.511 3.960 1.00 . A A . 29 TYR HD2 1 1
8 14198 1 1 29 TYR HE1 H 0.106 6.475 1.155 1.00 . A A . 29 TYR HE1 1 1
8 14199 1 1 29 TYR HE2 H 3.742 6.884 3.352 1.00 . A A . 29 TYR HE2 1 1
8 14200 1 1 29 TYR HH H 2.856 8.373 1.571 1.00 . A A . 29 TYR HH 1 1
8 14201 1 1 29 TYR N N -0.605 2.701 4.202 1.00 . A A . 29 TYR N 1 1
8 14202 1 1 29 TYR O O 1.186 4.140 5.941 1.00 . A A . 29 TYR O 1 1
8 14203 1 1 29 TYR OH O 1.975 8.158 1.892 1.00 . A A . 29 TYR OH 1 1
8 14204 1 1 30 GLU C C 3.145 1.914 8.532 1.00 . A A . 30 GLU C 1 1
8 14205 1 1 30 GLU CA C 1.788 2.500 8.157 1.00 . A A . 30 GLU CA 1 1
8 14206 1 1 30 GLU CB C 0.669 2.006 9.119 1.00 . A A . 30 GLU CB 1 1
8 14207 1 1 30 GLU CD C -1.874 1.752 9.493 1.00 . A A . 30 GLU CD 1 1
8 14208 1 1 30 GLU CG C -0.757 2.471 8.721 1.00 . A A . 30 GLU CG 1 1
8 14209 1 1 30 GLU H H 1.439 1.108 6.606 1.00 . A A . 30 GLU H 1 1
8 14210 1 1 30 GLU HA H 1.837 3.587 8.192 1.00 . A A . 30 GLU HA 1 1
8 14211 1 1 30 GLU HB2 H 0.679 0.916 9.138 1.00 . A A . 30 GLU HB2 1 1
8 14212 1 1 30 GLU HB3 H 0.879 2.368 10.121 1.00 . A A . 30 GLU HB3 1 1
8 14213 1 1 30 GLU HG2 H -0.831 3.540 8.897 1.00 . A A . 30 GLU HG2 1 1
8 14214 1 1 30 GLU HG3 H -0.903 2.287 7.660 1.00 . A A . 30 GLU HG3 1 1
8 14215 1 1 30 GLU N N 1.467 2.068 6.792 1.00 . A A . 30 GLU N 1 1
8 14216 1 1 30 GLU O O 3.279 0.698 8.688 1.00 . A A . 30 GLU O 1 1
8 14217 1 1 30 GLU OE1 O -2.056 0.538 9.276 1.00 . A A . 30 GLU OE1 1 1
8 14218 1 1 30 GLU OE2 O -2.572 2.392 10.312 1.00 . A A . 30 GLU OE2 1 1
8 14219 1 1 31 VAL C C 5.761 2.322 10.465 1.00 . A A . 31 VAL C 1 1
8 14220 1 1 31 VAL CA C 5.524 2.387 8.955 1.00 . A A . 31 VAL CA 1 1
8 14221 1 1 31 VAL CB C 6.542 3.371 8.274 1.00 . A A . 31 VAL CB 1 1
8 14222 1 1 31 VAL CG1 C 8.006 3.045 8.648 1.00 . A A . 31 VAL CG1 1 1
8 14223 1 1 31 VAL CG2 C 6.352 3.350 6.741 1.00 . A A . 31 VAL CG2 1 1
8 14224 1 1 31 VAL H H 3.946 3.737 8.561 1.00 . A A . 31 VAL H 1 1
8 14225 1 1 31 VAL HA H 5.682 1.396 8.526 1.00 . A A . 31 VAL HA 1 1
8 14226 1 1 31 VAL HB H 6.325 4.382 8.623 1.00 . A A . 31 VAL HB 1 1
8 14227 1 1 31 VAL HG11 H 8.677 3.724 8.136 1.00 . A A . 31 VAL HG11 1 1
8 14228 1 1 31 VAL HG12 H 8.239 2.028 8.359 1.00 . A A . 31 VAL HG12 1 1
8 14229 1 1 31 VAL HG13 H 8.144 3.150 9.715 1.00 . A A . 31 VAL HG13 1 1
8 14230 1 1 31 VAL HG21 H 6.570 2.361 6.359 1.00 . A A . 31 VAL HG21 1 1
8 14231 1 1 31 VAL HG22 H 7.020 4.067 6.280 1.00 . A A . 31 VAL HG22 1 1
8 14232 1 1 31 VAL HG23 H 5.332 3.608 6.492 1.00 . A A . 31 VAL HG23 1 1
8 14233 1 1 31 VAL N N 4.142 2.785 8.673 1.00 . A A . 31 VAL N 1 1
8 14234 1 1 31 VAL O O 5.615 3.326 11.175 1.00 . A A . 31 VAL O 1 1
8 14235 1 1 32 ARG C C 7.953 0.469 12.372 1.00 . A A . 32 ARG C 1 1
8 14236 1 1 32 ARG CA C 6.478 0.885 12.338 1.00 . A A . 32 ARG CA 1 1
8 14237 1 1 32 ARG CB C 5.597 -0.232 12.959 1.00 . A A . 32 ARG CB 1 1
8 14238 1 1 32 ARG CD C 5.347 -1.831 14.970 1.00 . A A . 32 ARG CD 1 1
8 14239 1 1 32 ARG CG C 5.796 -0.446 14.483 1.00 . A A . 32 ARG CG 1 1
8 14240 1 1 32 ARG CZ C 5.797 -2.977 17.163 1.00 . A A . 32 ARG CZ 1 1
8 14241 1 1 32 ARG H H 6.150 0.368 10.318 1.00 . A A . 32 ARG H 1 1
8 14242 1 1 32 ARG HA H 6.349 1.809 12.907 1.00 . A A . 32 ARG HA 1 1
8 14243 1 1 32 ARG HB2 H 4.553 0.014 12.782 1.00 . A A . 32 ARG HB2 1 1
8 14244 1 1 32 ARG HB3 H 5.817 -1.162 12.449 1.00 . A A . 32 ARG HB3 1 1
8 14245 1 1 32 ARG HD2 H 4.336 -2.016 14.626 1.00 . A A . 32 ARG HD2 1 1
8 14246 1 1 32 ARG HD3 H 6.015 -2.580 14.549 1.00 . A A . 32 ARG HD3 1 1
8 14247 1 1 32 ARG HE H 5.030 -1.143 16.938 1.00 . A A . 32 ARG HE 1 1
8 14248 1 1 32 ARG HG2 H 6.848 -0.324 14.720 1.00 . A A . 32 ARG HG2 1 1
8 14249 1 1 32 ARG HG3 H 5.229 0.311 15.016 1.00 . A A . 32 ARG HG3 1 1
8 14250 1 1 32 ARG HH11 H 6.337 -4.104 15.572 1.00 . A A . 32 ARG HH11 1 1
8 14251 1 1 32 ARG HH12 H 6.592 -4.838 17.119 1.00 . A A . 32 ARG HH12 1 1
8 14252 1 1 32 ARG HH21 H 5.369 -2.131 18.955 1.00 . A A . 32 ARG HH21 1 1
8 14253 1 1 32 ARG HH22 H 6.062 -3.723 19.027 1.00 . A A . 32 ARG HH22 1 1
8 14254 1 1 32 ARG N N 6.107 1.124 10.943 1.00 . A A . 32 ARG N 1 1
8 14255 1 1 32 ARG NE N 5.371 -1.924 16.447 1.00 . A A . 32 ARG NE 1 1
8 14256 1 1 32 ARG NH1 N 6.283 -4.059 16.569 1.00 . A A . 32 ARG NH1 1 1
8 14257 1 1 32 ARG NH2 N 5.734 -2.942 18.487 1.00 . A A . 32 ARG NH2 1 1
8 14258 1 1 32 ARG O O 8.471 -0.082 11.391 1.00 . A A . 32 ARG O 1 1
8 14259 1 1 33 GLN C C 9.993 -0.760 14.805 1.00 . A A . 33 GLN C 1 1
8 14260 1 1 33 GLN CA C 10.009 0.324 13.713 1.00 . A A . 33 GLN CA 1 1
8 14261 1 1 33 GLN CB C 10.865 1.547 14.175 1.00 . A A . 33 GLN CB 1 1
8 14262 1 1 33 GLN CD C 11.071 2.849 11.947 1.00 . A A . 33 GLN CD 1 1
8 14263 1 1 33 GLN CG C 10.636 2.875 13.411 1.00 . A A . 33 GLN CG 1 1
8 14264 1 1 33 GLN H H 8.145 1.173 14.222 1.00 . A A . 33 GLN H 1 1
8 14265 1 1 33 GLN HA H 10.417 -0.089 12.792 1.00 . A A . 33 GLN HA 1 1
8 14266 1 1 33 GLN HB2 H 10.650 1.737 15.218 1.00 . A A . 33 GLN HB2 1 1
8 14267 1 1 33 GLN HB3 H 11.916 1.289 14.092 1.00 . A A . 33 GLN HB3 1 1
8 14268 1 1 33 GLN HE21 H 9.245 2.358 11.364 1.00 . A A . 33 GLN HE21 1 1
8 14269 1 1 33 GLN HE22 H 10.414 2.548 10.111 1.00 . A A . 33 GLN HE22 1 1
8 14270 1 1 33 GLN HG2 H 9.579 3.111 13.447 1.00 . A A . 33 GLN HG2 1 1
8 14271 1 1 33 GLN HG3 H 11.181 3.667 13.917 1.00 . A A . 33 GLN HG3 1 1
8 14272 1 1 33 GLN N N 8.621 0.732 13.492 1.00 . A A . 33 GLN N 1 1
8 14273 1 1 33 GLN NE2 N 10.152 2.552 11.050 1.00 . A A . 33 GLN NE2 1 1
8 14274 1 1 33 GLN O O 9.636 -0.473 15.953 1.00 . A A . 33 GLN O 1 1
8 14275 1 1 33 GLN OE1 O 12.222 3.125 11.627 1.00 . A A . 33 GLN OE1 1 1
8 14276 1 1 34 ASN C C 11.980 -3.403 15.571 1.00 . A A . 34 ASN C 1 1
8 14277 1 1 34 ASN CA C 10.475 -3.110 15.411 1.00 . A A . 34 ASN CA 1 1
8 14278 1 1 34 ASN CB C 9.663 -4.366 14.963 1.00 . A A . 34 ASN CB 1 1
8 14279 1 1 34 ASN CG C 10.148 -5.016 13.664 1.00 . A A . 34 ASN CG 1 1
8 14280 1 1 34 ASN H H 10.458 -2.196 13.489 1.00 . A A . 34 ASN H 1 1
8 14281 1 1 34 ASN HA H 10.086 -2.773 16.375 1.00 . A A . 34 ASN HA 1 1
8 14282 1 1 34 ASN HB2 H 9.715 -5.113 15.755 1.00 . A A . 34 ASN HB2 1 1
8 14283 1 1 34 ASN HB3 H 8.625 -4.080 14.832 1.00 . A A . 34 ASN HB3 1 1
8 14284 1 1 34 ASN HD21 H 10.820 -6.564 14.674 1.00 . A A . 34 ASN HD21 1 1
8 14285 1 1 34 ASN HD22 H 11.039 -6.640 12.973 1.00 . A A . 34 ASN HD22 1 1
8 14286 1 1 34 ASN N N 10.312 -2.006 14.441 1.00 . A A . 34 ASN N 1 1
8 14287 1 1 34 ASN ND2 N 10.735 -6.187 13.782 1.00 . A A . 34 ASN ND2 1 1
8 14288 1 1 34 ASN O O 12.699 -3.440 14.584 1.00 . A A . 34 ASN O 1 1
8 14289 1 1 34 ASN OD1 O 9.943 -4.504 12.572 1.00 . A A . 34 ASN OD1 1 1
8 14290 1 1 35 ALA C C 14.435 -5.141 16.518 1.00 . A A . 35 ALA C 1 1
8 14291 1 1 35 ALA CA C 13.892 -3.816 17.117 1.00 . A A . 35 ALA CA 1 1
8 14292 1 1 35 ALA CB C 14.117 -3.766 18.638 1.00 . A A . 35 ALA CB 1 1
8 14293 1 1 35 ALA H H 11.810 -3.633 17.563 1.00 . A A . 35 ALA H 1 1
8 14294 1 1 35 ALA HA H 14.445 -2.993 16.672 1.00 . A A . 35 ALA HA 1 1
8 14295 1 1 35 ALA HB1 H 13.588 -4.583 19.114 1.00 . A A . 35 ALA HB1 1 1
8 14296 1 1 35 ALA HB2 H 13.748 -2.825 19.033 1.00 . A A . 35 ALA HB2 1 1
8 14297 1 1 35 ALA HB3 H 15.175 -3.851 18.859 1.00 . A A . 35 ALA HB3 1 1
8 14298 1 1 35 ALA N N 12.449 -3.610 16.817 1.00 . A A . 35 ALA N 1 1
8 14299 1 1 35 ALA O O 15.649 -5.297 16.326 1.00 . A A . 35 ALA O 1 1
8 14300 1 1 36 GLU C C 14.341 -7.311 14.220 1.00 . A A . 36 GLU C 1 1
8 14301 1 1 36 GLU CA C 13.810 -7.400 15.669 1.00 . A A . 36 GLU CA 1 1
8 14302 1 1 36 GLU CB C 12.520 -8.276 15.795 1.00 . A A . 36 GLU CB 1 1
8 14303 1 1 36 GLU CD C 12.348 -9.782 13.670 1.00 . A A . 36 GLU CD 1 1
8 14304 1 1 36 GLU CG C 12.544 -9.711 15.200 1.00 . A A . 36 GLU CG 1 1
8 14305 1 1 36 GLU H H 12.570 -5.840 16.383 1.00 . A A . 36 GLU H 1 1
8 14306 1 1 36 GLU HA H 14.583 -7.839 16.294 1.00 . A A . 36 GLU HA 1 1
8 14307 1 1 36 GLU HB2 H 12.291 -8.370 16.851 1.00 . A A . 36 GLU HB2 1 1
8 14308 1 1 36 GLU HB3 H 11.705 -7.741 15.335 1.00 . A A . 36 GLU HB3 1 1
8 14309 1 1 36 GLU HG2 H 13.489 -10.168 15.458 1.00 . A A . 36 GLU HG2 1 1
8 14310 1 1 36 GLU HG3 H 11.747 -10.277 15.668 1.00 . A A . 36 GLU HG3 1 1
8 14311 1 1 36 GLU N N 13.511 -6.065 16.218 1.00 . A A . 36 GLU N 1 1
8 14312 1 1 36 GLU O O 15.334 -7.967 13.883 1.00 . A A . 36 GLU O 1 1
8 14313 1 1 36 GLU OE1 O 11.358 -9.214 13.169 1.00 . A A . 36 GLU OE1 1 1
8 14314 1 1 36 GLU OE2 O 13.180 -10.387 12.960 1.00 . A A . 36 GLU OE2 1 1
8 14315 1 1 37 SER C C 14.522 -5.003 11.558 1.00 . A A . 37 SER C 1 1
8 14316 1 1 37 SER CA C 14.002 -6.403 11.924 1.00 . A A . 37 SER CA 1 1
8 14317 1 1 37 SER CB C 12.744 -6.730 11.090 1.00 . A A . 37 SER CB 1 1
8 14318 1 1 37 SER H H 12.965 -5.930 13.730 1.00 . A A . 37 SER H 1 1
8 14319 1 1 37 SER HA H 14.773 -7.131 11.689 1.00 . A A . 37 SER HA 1 1
8 14320 1 1 37 SER HB2 H 12.368 -7.703 11.377 1.00 . A A . 37 SER HB2 1 1
8 14321 1 1 37 SER HB3 H 11.977 -5.989 11.286 1.00 . A A . 37 SER HB3 1 1
8 14322 1 1 37 SER HG H 12.861 -7.636 9.357 1.00 . A A . 37 SER HG 1 1
8 14323 1 1 37 SER N N 13.679 -6.495 13.372 1.00 . A A . 37 SER N 1 1
8 14324 1 1 37 SER O O 15.476 -4.870 10.789 1.00 . A A . 37 SER O 1 1
8 14325 1 1 37 SER OG O 13.010 -6.750 9.698 1.00 . A A . 37 SER OG 1 1
8 14326 1 1 38 GLY C C 12.875 -1.888 11.319 1.00 . A A . 38 GLY C 1 1
8 14327 1 1 38 GLY CA C 14.152 -2.573 11.786 1.00 . A A . 38 GLY CA 1 1
8 14328 1 1 38 GLY H H 13.251 -4.152 12.841 1.00 . A A . 38 GLY H 1 1
8 14329 1 1 38 GLY HA2 H 14.531 -2.060 12.660 1.00 . A A . 38 GLY HA2 1 1
8 14330 1 1 38 GLY HA3 H 14.898 -2.515 10.999 1.00 . A A . 38 GLY HA3 1 1
8 14331 1 1 38 GLY N N 13.896 -3.970 12.136 1.00 . A A . 38 GLY N 1 1
8 14332 1 1 38 GLY O O 11.780 -2.212 11.799 1.00 . A A . 38 GLY O 1 1
8 14333 1 1 39 ALA C C 11.152 -1.129 8.792 1.00 . A A . 39 ALA C 1 1
8 14334 1 1 39 ALA CA C 11.901 -0.214 9.774 1.00 . A A . 39 ALA CA 1 1
8 14335 1 1 39 ALA CB C 12.413 1.044 9.044 1.00 . A A . 39 ALA CB 1 1
8 14336 1 1 39 ALA H H 13.939 -0.674 10.142 1.00 . A A . 39 ALA H 1 1
8 14337 1 1 39 ALA HA H 11.218 0.107 10.566 1.00 . A A . 39 ALA HA 1 1
8 14338 1 1 39 ALA HB1 H 13.079 0.758 8.240 1.00 . A A . 39 ALA HB1 1 1
8 14339 1 1 39 ALA HB2 H 12.946 1.677 9.741 1.00 . A A . 39 ALA HB2 1 1
8 14340 1 1 39 ALA HB3 H 11.579 1.599 8.632 1.00 . A A . 39 ALA HB3 1 1
8 14341 1 1 39 ALA N N 13.028 -0.925 10.397 1.00 . A A . 39 ALA N 1 1
8 14342 1 1 39 ALA O O 11.773 -1.738 7.904 1.00 . A A . 39 ALA O 1 1
8 14343 1 1 40 TYR C C 7.614 -1.255 7.853 1.00 . A A . 40 TYR C 1 1
8 14344 1 1 40 TYR CA C 8.952 -1.987 8.041 1.00 . A A . 40 TYR CA 1 1
8 14345 1 1 40 TYR CB C 8.744 -3.447 8.583 1.00 . A A . 40 TYR CB 1 1
8 14346 1 1 40 TYR CD1 C 7.622 -3.305 10.892 1.00 . A A . 40 TYR CD1 1 1
8 14347 1 1 40 TYR CD2 C 6.322 -4.145 9.067 1.00 . A A . 40 TYR CD2 1 1
8 14348 1 1 40 TYR CE1 C 6.537 -3.465 11.729 1.00 . A A . 40 TYR CE1 1 1
8 14349 1 1 40 TYR CE2 C 5.239 -4.302 9.903 1.00 . A A . 40 TYR CE2 1 1
8 14350 1 1 40 TYR CG C 7.542 -3.635 9.537 1.00 . A A . 40 TYR CG 1 1
8 14351 1 1 40 TYR CZ C 5.349 -3.967 11.230 1.00 . A A . 40 TYR CZ 1 1
8 14352 1 1 40 TYR H H 9.408 -0.676 9.673 1.00 . A A . 40 TYR H 1 1
8 14353 1 1 40 TYR HA H 9.437 -2.040 7.063 1.00 . A A . 40 TYR HA 1 1
8 14354 1 1 40 TYR HB2 H 8.616 -4.123 7.743 1.00 . A A . 40 TYR HB2 1 1
8 14355 1 1 40 TYR HB3 H 9.642 -3.752 9.119 1.00 . A A . 40 TYR HB3 1 1
8 14356 1 1 40 TYR HD1 H 8.548 -2.908 11.286 1.00 . A A . 40 TYR HD1 1 1
8 14357 1 1 40 TYR HD2 H 6.228 -4.413 8.018 1.00 . A A . 40 TYR HD2 1 1
8 14358 1 1 40 TYR HE1 H 6.628 -3.203 12.779 1.00 . A A . 40 TYR HE1 1 1
8 14359 1 1 40 TYR HE2 H 4.309 -4.693 9.513 1.00 . A A . 40 TYR HE2 1 1
8 14360 1 1 40 TYR HH H 3.763 -4.898 11.796 1.00 . A A . 40 TYR HH 1 1
8 14361 1 1 40 TYR N N 9.823 -1.200 8.942 1.00 . A A . 40 TYR N 1 1
8 14362 1 1 40 TYR O O 7.294 -0.334 8.613 1.00 . A A . 40 TYR O 1 1
8 14363 1 1 40 TYR OH O 4.265 -4.117 12.063 1.00 . A A . 40 TYR OH 1 1
8 14364 1 1 41 VAL C C 4.411 -2.157 6.622 1.00 . A A . 41 VAL C 1 1
8 14365 1 1 41 VAL CA C 5.510 -1.088 6.551 1.00 . A A . 41 VAL CA 1 1
8 14366 1 1 41 VAL CB C 5.447 -0.434 5.118 1.00 . A A . 41 VAL CB 1 1
8 14367 1 1 41 VAL CG1 C 4.318 0.616 5.038 1.00 . A A . 41 VAL CG1 1 1
8 14368 1 1 41 VAL CG2 C 6.799 0.153 4.683 1.00 . A A . 41 VAL CG2 1 1
8 14369 1 1 41 VAL H H 7.140 -2.424 6.293 1.00 . A A . 41 VAL H 1 1
8 14370 1 1 41 VAL HA H 5.304 -0.311 7.293 1.00 . A A . 41 VAL HA 1 1
8 14371 1 1 41 VAL HB H 5.201 -1.219 4.398 1.00 . A A . 41 VAL HB 1 1
8 14372 1 1 41 VAL HG11 H 4.513 1.416 5.741 1.00 . A A . 41 VAL HG11 1 1
8 14373 1 1 41 VAL HG12 H 3.369 0.154 5.284 1.00 . A A . 41 VAL HG12 1 1
8 14374 1 1 41 VAL HG13 H 4.262 1.023 4.036 1.00 . A A . 41 VAL HG13 1 1
8 14375 1 1 41 VAL HG21 H 7.550 -0.627 4.672 1.00 . A A . 41 VAL HG21 1 1
8 14376 1 1 41 VAL HG22 H 7.101 0.926 5.379 1.00 . A A . 41 VAL HG22 1 1
8 14377 1 1 41 VAL HG23 H 6.717 0.582 3.688 1.00 . A A . 41 VAL HG23 1 1
8 14378 1 1 41 VAL N N 6.826 -1.685 6.850 1.00 . A A . 41 VAL N 1 1
8 14379 1 1 41 VAL O O 4.544 -3.216 6.007 1.00 . A A . 41 VAL O 1 1
8 14380 1 1 42 HIS C C 1.194 -1.971 6.238 1.00 . A A . 42 HIS C 1 1
8 14381 1 1 42 HIS CA C 2.088 -2.622 7.305 1.00 . A A . 42 HIS CA 1 1
8 14382 1 1 42 HIS CB C 1.376 -2.632 8.688 1.00 . A A . 42 HIS CB 1 1
8 14383 1 1 42 HIS CD2 C -1.230 -2.587 8.668 1.00 . A A . 42 HIS CD2 1 1
8 14384 1 1 42 HIS CE1 C -1.600 -4.735 8.623 1.00 . A A . 42 HIS CE1 1 1
8 14385 1 1 42 HIS CG C -0.026 -3.203 8.675 1.00 . A A . 42 HIS CG 1 1
8 14386 1 1 42 HIS H H 3.407 -1.135 8.010 1.00 . A A . 42 HIS H 1 1
8 14387 1 1 42 HIS HA H 2.312 -3.652 7.016 1.00 . A A . 42 HIS HA 1 1
8 14388 1 1 42 HIS HB2 H 1.964 -3.222 9.384 1.00 . A A . 42 HIS HB2 1 1
8 14389 1 1 42 HIS HB3 H 1.319 -1.617 9.064 1.00 . A A . 42 HIS HB3 1 1
8 14390 1 1 42 HIS HD1 H 0.368 -5.270 8.639 1.00 . A A . 42 HIS HD1 1 1
8 14391 1 1 42 HIS HD2 H -1.402 -1.520 8.692 1.00 . A A . 42 HIS HD2 1 1
8 14392 1 1 42 HIS HE1 H -2.099 -5.691 8.602 1.00 . A A . 42 HIS HE1 1 1
8 14393 1 1 42 HIS HE2 H -3.156 -3.413 8.681 1.00 . A A . 42 HIS HE2 1 1
8 14394 1 1 42 HIS N N 3.346 -1.875 7.379 1.00 . A A . 42 HIS N 1 1
8 14395 1 1 42 HIS ND1 N -0.298 -4.549 8.647 1.00 . A A . 42 HIS ND1 1 1
8 14396 1 1 42 HIS NE2 N -2.186 -3.562 8.638 1.00 . A A . 42 HIS NE2 1 1
8 14397 1 1 42 HIS O O 0.749 -0.827 6.415 1.00 . A A . 42 HIS O 1 1
8 14398 1 1 43 PHE C C -1.344 -2.883 4.347 1.00 . A A . 43 PHE C 1 1
8 14399 1 1 43 PHE CA C 0.022 -2.232 4.080 1.00 . A A . 43 PHE CA 1 1
8 14400 1 1 43 PHE CB C 0.547 -2.599 2.673 1.00 . A A . 43 PHE CB 1 1
8 14401 1 1 43 PHE CD1 C 2.044 -0.705 1.866 1.00 . A A . 43 PHE CD1 1 1
8 14402 1 1 43 PHE CD2 C 3.091 -2.763 2.493 1.00 . A A . 43 PHE CD2 1 1
8 14403 1 1 43 PHE CE1 C 3.283 -0.173 1.558 1.00 . A A . 43 PHE CE1 1 1
8 14404 1 1 43 PHE CE2 C 4.322 -2.232 2.184 1.00 . A A . 43 PHE CE2 1 1
8 14405 1 1 43 PHE CG C 1.923 -2.010 2.341 1.00 . A A . 43 PHE CG 1 1
8 14406 1 1 43 PHE CZ C 4.422 -0.937 1.716 1.00 . A A . 43 PHE CZ 1 1
8 14407 1 1 43 PHE H H 1.400 -3.549 5.004 1.00 . A A . 43 PHE H 1 1
8 14408 1 1 43 PHE HA H -0.079 -1.146 4.145 1.00 . A A . 43 PHE HA 1 1
8 14409 1 1 43 PHE HB2 H 0.612 -3.679 2.593 1.00 . A A . 43 PHE HB2 1 1
8 14410 1 1 43 PHE HB3 H -0.159 -2.246 1.924 1.00 . A A . 43 PHE HB3 1 1
8 14411 1 1 43 PHE HD1 H 1.153 -0.097 1.745 1.00 . A A . 43 PHE HD1 1 1
8 14412 1 1 43 PHE HD2 H 3.024 -3.782 2.855 1.00 . A A . 43 PHE HD2 1 1
8 14413 1 1 43 PHE HE1 H 3.361 0.840 1.191 1.00 . A A . 43 PHE HE1 1 1
8 14414 1 1 43 PHE HE2 H 5.214 -2.828 2.309 1.00 . A A . 43 PHE HE2 1 1
8 14415 1 1 43 PHE HZ H 5.394 -0.523 1.473 1.00 . A A . 43 PHE HZ 1 1
8 14416 1 1 43 PHE N N 0.954 -2.681 5.126 1.00 . A A . 43 PHE N 1 1
8 14417 1 1 43 PHE O O -1.444 -4.109 4.396 1.00 . A A . 43 PHE O 1 1
8 14418 1 1 44 ASP C C -4.763 -2.126 3.952 1.00 . A A . 44 ASP C 1 1
8 14419 1 1 44 ASP CA C -3.703 -2.483 5.004 1.00 . A A . 44 ASP CA 1 1
8 14420 1 1 44 ASP CB C -3.986 -1.778 6.356 1.00 . A A . 44 ASP CB 1 1
8 14421 1 1 44 ASP CG C -5.269 -2.249 7.063 1.00 . A A . 44 ASP CG 1 1
8 14422 1 1 44 ASP H H -2.245 -1.105 4.323 1.00 . A A . 44 ASP H 1 1
8 14423 1 1 44 ASP HA H -3.693 -3.563 5.157 1.00 . A A . 44 ASP HA 1 1
8 14424 1 1 44 ASP HB2 H -3.146 -1.959 7.021 1.00 . A A . 44 ASP HB2 1 1
8 14425 1 1 44 ASP HB3 H -4.052 -0.707 6.186 1.00 . A A . 44 ASP HB3 1 1
8 14426 1 1 44 ASP N N -2.375 -2.052 4.531 1.00 . A A . 44 ASP N 1 1
8 14427 1 1 44 ASP O O -4.988 -0.944 3.679 1.00 . A A . 44 ASP O 1 1
8 14428 1 1 44 ASP OD1 O -5.204 -3.235 7.838 1.00 . A A . 44 ASP OD1 1 1
8 14429 1 1 44 ASP OD2 O -6.336 -1.620 6.878 1.00 . A A . 44 ASP OD2 1 1
8 14430 1 1 45 MET C C -7.760 -3.550 2.700 1.00 . A A . 45 MET C 1 1
8 14431 1 1 45 MET CA C -6.397 -2.973 2.277 1.00 . A A . 45 MET CA 1 1
8 14432 1 1 45 MET CB C -5.914 -3.674 0.968 1.00 . A A . 45 MET CB 1 1
8 14433 1 1 45 MET CE C -5.293 -4.036 -2.206 1.00 . A A . 45 MET CE 1 1
8 14434 1 1 45 MET CG C -4.603 -3.123 0.379 1.00 . A A . 45 MET CG 1 1
8 14435 1 1 45 MET H H -5.175 -4.065 3.621 1.00 . A A . 45 MET H 1 1
8 14436 1 1 45 MET HA H -6.514 -1.910 2.082 1.00 . A A . 45 MET HA 1 1
8 14437 1 1 45 MET HB2 H -5.770 -4.730 1.168 1.00 . A A . 45 MET HB2 1 1
8 14438 1 1 45 MET HB3 H -6.687 -3.572 0.212 1.00 . A A . 45 MET HB3 1 1
8 14439 1 1 45 MET HE1 H -5.451 -3.008 -2.500 1.00 . A A . 45 MET HE1 1 1
8 14440 1 1 45 MET HE2 H -6.202 -4.434 -1.779 1.00 . A A . 45 MET HE2 1 1
8 14441 1 1 45 MET HE3 H -5.021 -4.624 -3.077 1.00 . A A . 45 MET HE3 1 1
8 14442 1 1 45 MET HG2 H -4.774 -2.117 0.021 1.00 . A A . 45 MET HG2 1 1
8 14443 1 1 45 MET HG3 H -3.851 -3.100 1.157 1.00 . A A . 45 MET HG3 1 1
8 14444 1 1 45 MET N N -5.393 -3.148 3.352 1.00 . A A . 45 MET N 1 1
8 14445 1 1 45 MET O O -7.817 -4.555 3.401 1.00 . A A . 45 MET O 1 1
8 14446 1 1 45 MET SD S -3.968 -4.117 -0.997 1.00 . A A . 45 MET SD 1 1
8 14447 1 1 46 ASP C C -11.135 -2.772 1.377 1.00 . A A . 46 ASP C 1 1
8 14448 1 1 46 ASP CA C -10.228 -3.404 2.438 1.00 . A A . 46 ASP CA 1 1
8 14449 1 1 46 ASP CB C -10.789 -3.104 3.860 1.00 . A A . 46 ASP CB 1 1
8 14450 1 1 46 ASP CG C -11.076 -1.607 4.112 1.00 . A A . 46 ASP CG 1 1
8 14451 1 1 46 ASP H H -8.724 -2.014 1.853 1.00 . A A . 46 ASP H 1 1
8 14452 1 1 46 ASP HA H -10.213 -4.484 2.284 1.00 . A A . 46 ASP HA 1 1
8 14453 1 1 46 ASP HB2 H -11.711 -3.669 4.006 1.00 . A A . 46 ASP HB2 1 1
8 14454 1 1 46 ASP HB3 H -10.068 -3.444 4.596 1.00 . A A . 46 ASP HB3 1 1
8 14455 1 1 46 ASP N N -8.846 -2.892 2.275 1.00 . A A . 46 ASP N 1 1
8 14456 1 1 46 ASP O O -10.760 -1.784 0.762 1.00 . A A . 46 ASP O 1 1
8 14457 1 1 46 ASP OD1 O -10.123 -0.849 4.366 1.00 . A A . 46 ASP OD1 1 1
8 14458 1 1 46 ASP OD2 O -12.254 -1.186 4.050 1.00 . A A . 46 ASP OD2 1 1
8 14459 1 1 47 GLY C C -14.405 -3.748 -0.081 1.00 . A A . 47 GLY C 1 1
8 14460 1 1 47 GLY CA C -13.313 -2.762 0.250 1.00 . A A . 47 GLY CA 1 1
8 14461 1 1 47 GLY H H -12.521 -4.202 1.603 1.00 . A A . 47 GLY H 1 1
8 14462 1 1 47 GLY HA2 H -13.755 -1.893 0.712 1.00 . A A . 47 GLY HA2 1 1
8 14463 1 1 47 GLY HA3 H -12.819 -2.459 -0.670 1.00 . A A . 47 GLY HA3 1 1
8 14464 1 1 47 GLY N N -12.323 -3.344 1.168 1.00 . A A . 47 GLY N 1 1
8 14465 1 1 47 GLY O O -14.604 -4.694 0.684 1.00 . A A . 47 GLY O 1 1
8 14466 1 1 48 GLU C C -16.092 -4.553 -3.258 1.00 . A A . 48 GLU C 1 1
8 14467 1 1 48 GLU CA C -16.069 -4.560 -1.716 1.00 . A A . 48 GLU CA 1 1
8 14468 1 1 48 GLU CB C -17.496 -4.363 -1.130 1.00 . A A . 48 GLU CB 1 1
8 14469 1 1 48 GLU CD C -19.568 -2.869 -0.869 1.00 . A A . 48 GLU CD 1 1
8 14470 1 1 48 GLU CG C -18.116 -2.965 -1.344 1.00 . A A . 48 GLU CG 1 1
8 14471 1 1 48 GLU H H -15.011 -2.726 -1.727 1.00 . A A . 48 GLU H 1 1
8 14472 1 1 48 GLU HA H -15.707 -5.538 -1.389 1.00 . A A . 48 GLU HA 1 1
8 14473 1 1 48 GLU HB2 H -18.145 -5.102 -1.589 1.00 . A A . 48 GLU HB2 1 1
8 14474 1 1 48 GLU HB3 H -17.461 -4.560 -0.060 1.00 . A A . 48 GLU HB3 1 1
8 14475 1 1 48 GLU HG2 H -17.513 -2.231 -0.815 1.00 . A A . 48 GLU HG2 1 1
8 14476 1 1 48 GLU HG3 H -18.083 -2.729 -2.404 1.00 . A A . 48 GLU HG3 1 1
8 14477 1 1 48 GLU N N -15.124 -3.553 -1.208 1.00 . A A . 48 GLU N 1 1
8 14478 1 1 48 GLU O O -16.515 -3.587 -3.901 1.00 . A A . 48 GLU O 1 1
8 14479 1 1 48 GLU OE1 O -20.460 -3.399 -1.572 1.00 . A A . 48 GLU OE1 1 1
8 14480 1 1 48 GLU OE2 O -19.823 -2.275 0.202 1.00 . A A . 48 GLU OE2 1 1
8 14481 1 1 49 ILE C C -16.644 -6.719 -5.779 1.00 . A A . 49 ILE C 1 1
8 14482 1 1 49 ILE CA C -15.520 -5.790 -5.309 1.00 . A A . 49 ILE CA 1 1
8 14483 1 1 49 ILE CB C -14.125 -6.325 -5.808 1.00 . A A . 49 ILE CB 1 1
8 14484 1 1 49 ILE CD1 C -11.562 -5.975 -5.572 1.00 . A A . 49 ILE CD1 1 1
8 14485 1 1 49 ILE CG1 C -12.954 -5.455 -5.244 1.00 . A A . 49 ILE CG1 1 1
8 14486 1 1 49 ILE CG2 C -14.074 -6.364 -7.351 1.00 . A A . 49 ILE CG2 1 1
8 14487 1 1 49 ILE H H -14.945 -6.138 -3.262 1.00 . A A . 49 ILE H 1 1
8 14488 1 1 49 ILE HA H -15.674 -4.804 -5.759 1.00 . A A . 49 ILE HA 1 1
8 14489 1 1 49 ILE HB H -14.011 -7.343 -5.447 1.00 . A A . 49 ILE HB 1 1
8 14490 1 1 49 ILE HD11 H -11.413 -5.977 -6.644 1.00 . A A . 49 ILE HD11 1 1
8 14491 1 1 49 ILE HD12 H -11.446 -6.977 -5.188 1.00 . A A . 49 ILE HD12 1 1
8 14492 1 1 49 ILE HD13 H -10.825 -5.331 -5.113 1.00 . A A . 49 ILE HD13 1 1
8 14493 1 1 49 ILE HG12 H -13.025 -4.450 -5.643 1.00 . A A . 49 ILE HG12 1 1
8 14494 1 1 49 ILE HG13 H -13.035 -5.404 -4.164 1.00 . A A . 49 ILE HG13 1 1
8 14495 1 1 49 ILE HG21 H -13.107 -6.719 -7.679 1.00 . A A . 49 ILE HG21 1 1
8 14496 1 1 49 ILE HG22 H -14.245 -5.373 -7.748 1.00 . A A . 49 ILE HG22 1 1
8 14497 1 1 49 ILE HG23 H -14.840 -7.029 -7.726 1.00 . A A . 49 ILE HG23 1 1
8 14498 1 1 49 ILE N N -15.546 -5.632 -3.836 1.00 . A A . 49 ILE N 1 1
8 14499 1 1 49 ILE O O -16.786 -7.833 -5.265 1.00 . A A . 49 ILE O 1 1
8 14500 1 1 50 ASP C C -19.715 -7.145 -6.256 1.00 . A A . 50 ASP C 1 1
8 14501 1 1 50 ASP CA C -18.623 -6.916 -7.326 1.00 . A A . 50 ASP CA 1 1
8 14502 1 1 50 ASP CB C -18.241 -8.264 -8.023 1.00 . A A . 50 ASP CB 1 1
8 14503 1 1 50 ASP CG C -17.232 -8.105 -9.178 1.00 . A A . 50 ASP CG 1 1
8 14504 1 1 50 ASP H H -17.197 -5.344 -7.144 1.00 . A A . 50 ASP H 1 1
8 14505 1 1 50 ASP HA H -19.034 -6.248 -8.070 1.00 . A A . 50 ASP HA 1 1
8 14506 1 1 50 ASP HB2 H -17.821 -8.939 -7.282 1.00 . A A . 50 ASP HB2 1 1
8 14507 1 1 50 ASP HB3 H -19.143 -8.720 -8.421 1.00 . A A . 50 ASP HB3 1 1
8 14508 1 1 50 ASP N N -17.435 -6.224 -6.764 1.00 . A A . 50 ASP N 1 1
8 14509 1 1 50 ASP O O -20.640 -7.936 -6.463 1.00 . A A . 50 ASP O 1 1
8 14510 1 1 50 ASP OD1 O -17.624 -7.642 -10.258 1.00 . A A . 50 ASP OD1 1 1
8 14511 1 1 50 ASP OD2 O -16.048 -8.455 -9.017 1.00 . A A . 50 ASP OD2 1 1
8 14512 1 1 51 GLY C C -19.861 -7.299 -2.810 1.00 . A A . 51 GLY C 1 1
8 14513 1 1 51 GLY CA C -20.516 -6.576 -3.981 1.00 . A A . 51 GLY CA 1 1
8 14514 1 1 51 GLY H H -18.951 -5.692 -5.100 1.00 . A A . 51 GLY H 1 1
8 14515 1 1 51 GLY HA2 H -20.822 -5.594 -3.649 1.00 . A A . 51 GLY HA2 1 1
8 14516 1 1 51 GLY HA3 H -21.402 -7.130 -4.273 1.00 . A A . 51 GLY HA3 1 1
8 14517 1 1 51 GLY N N -19.625 -6.403 -5.134 1.00 . A A . 51 GLY N 1 1
8 14518 1 1 51 GLY O O -20.345 -7.195 -1.683 1.00 . A A . 51 GLY O 1 1
8 14519 1 1 52 LYS C C -17.108 -8.114 -1.184 1.00 . A A . 52 LYS C 1 1
8 14520 1 1 52 LYS CA C -18.089 -8.905 -2.079 1.00 . A A . 52 LYS CA 1 1
8 14521 1 1 52 LYS CB C -17.325 -10.037 -2.813 1.00 . A A . 52 LYS CB 1 1
8 14522 1 1 52 LYS CD C -17.417 -12.098 -4.396 1.00 . A A . 52 LYS CD 1 1
8 14523 1 1 52 LYS CE C -16.895 -13.229 -3.466 1.00 . A A . 52 LYS CE 1 1
8 14524 1 1 52 LYS CG C -18.210 -10.975 -3.662 1.00 . A A . 52 LYS CG 1 1
8 14525 1 1 52 LYS H H -18.395 -8.047 -3.979 1.00 . A A . 52 LYS H 1 1
8 14526 1 1 52 LYS HA H -18.839 -9.345 -1.462 1.00 . A A . 52 LYS HA 1 1
8 14527 1 1 52 LYS HB2 H -16.590 -9.576 -3.472 1.00 . A A . 52 LYS HB2 1 1
8 14528 1 1 52 LYS HB3 H -16.797 -10.641 -2.079 1.00 . A A . 52 LYS HB3 1 1
8 14529 1 1 52 LYS HD2 H -18.067 -12.546 -5.141 1.00 . A A . 52 LYS HD2 1 1
8 14530 1 1 52 LYS HD3 H -16.572 -11.648 -4.905 1.00 . A A . 52 LYS HD3 1 1
8 14531 1 1 52 LYS HE2 H -17.724 -13.622 -2.896 1.00 . A A . 52 LYS HE2 1 1
8 14532 1 1 52 LYS HE3 H -16.486 -14.026 -4.080 1.00 . A A . 52 LYS HE3 1 1
8 14533 1 1 52 LYS HG2 H -18.944 -11.440 -3.011 1.00 . A A . 52 LYS HG2 1 1
8 14534 1 1 52 LYS HG3 H -18.731 -10.376 -4.403 1.00 . A A . 52 LYS HG3 1 1
8 14535 1 1 52 LYS HZ1 H -15.072 -12.301 -3.011 1.00 . A A . 52 LYS HZ1 1 1
8 14536 1 1 52 LYS HZ2 H -15.450 -13.604 -2.005 1.00 . A A . 52 LYS HZ2 1 1
8 14537 1 1 52 LYS HZ3 H -16.246 -12.133 -1.806 1.00 . A A . 52 LYS HZ3 1 1
8 14538 1 1 52 LYS N N -18.766 -8.045 -3.076 1.00 . A A . 52 LYS N 1 1
8 14539 1 1 52 LYS NZ N -15.844 -12.784 -2.508 1.00 . A A . 52 LYS NZ 1 1
8 14540 1 1 52 LYS O O -16.073 -7.665 -1.681 1.00 . A A . 52 LYS O 1 1
8 14541 1 1 53 PRO C C -15.282 -8.130 1.453 1.00 . A A . 53 PRO C 1 1
8 14542 1 1 53 PRO CA C -16.499 -7.256 1.092 1.00 . A A . 53 PRO CA 1 1
8 14543 1 1 53 PRO CB C -17.395 -6.978 2.322 1.00 . A A . 53 PRO CB 1 1
8 14544 1 1 53 PRO CD C -18.663 -8.390 0.842 1.00 . A A . 53 PRO CD 1 1
8 14545 1 1 53 PRO CG C -18.411 -8.081 2.308 1.00 . A A . 53 PRO CG 1 1
8 14546 1 1 53 PRO HA H -16.152 -6.315 0.673 1.00 . A A . 53 PRO HA 1 1
8 14547 1 1 53 PRO HB2 H -16.805 -6.980 3.234 1.00 . A A . 53 PRO HB2 1 1
8 14548 1 1 53 PRO HB3 H -17.871 -6.007 2.212 1.00 . A A . 53 PRO HB3 1 1
8 14549 1 1 53 PRO HD2 H -18.823 -9.451 0.696 1.00 . A A . 53 PRO HD2 1 1
8 14550 1 1 53 PRO HD3 H -19.522 -7.834 0.475 1.00 . A A . 53 PRO HD3 1 1
8 14551 1 1 53 PRO HG2 H -18.015 -8.957 2.819 1.00 . A A . 53 PRO HG2 1 1
8 14552 1 1 53 PRO HG3 H -19.323 -7.753 2.792 1.00 . A A . 53 PRO HG3 1 1
8 14553 1 1 53 PRO N N -17.412 -7.940 0.151 1.00 . A A . 53 PRO N 1 1
8 14554 1 1 53 PRO O O -15.407 -9.351 1.595 1.00 . A A . 53 PRO O 1 1
8 14555 1 1 54 PHE C C -11.949 -7.265 2.766 1.00 . A A . 54 PHE C 1 1
8 14556 1 1 54 PHE CA C -12.851 -8.179 1.925 1.00 . A A . 54 PHE CA 1 1
8 14557 1 1 54 PHE CB C -12.107 -8.614 0.618 1.00 . A A . 54 PHE CB 1 1
8 14558 1 1 54 PHE CD1 C -12.216 -6.664 -1.038 1.00 . A A . 54 PHE CD1 1 1
8 14559 1 1 54 PHE CD2 C -10.086 -7.203 -0.077 1.00 . A A . 54 PHE CD2 1 1
8 14560 1 1 54 PHE CE1 C -11.625 -5.633 -1.746 1.00 . A A . 54 PHE CE1 1 1
8 14561 1 1 54 PHE CE2 C -9.502 -6.174 -0.785 1.00 . A A . 54 PHE CE2 1 1
8 14562 1 1 54 PHE CG C -11.460 -7.467 -0.183 1.00 . A A . 54 PHE CG 1 1
8 14563 1 1 54 PHE CZ C -10.270 -5.392 -1.625 1.00 . A A . 54 PHE CZ 1 1
8 14564 1 1 54 PHE H H -14.106 -6.516 1.538 1.00 . A A . 54 PHE H 1 1
8 14565 1 1 54 PHE HA H -13.082 -9.065 2.510 1.00 . A A . 54 PHE HA 1 1
8 14566 1 1 54 PHE HB2 H -11.327 -9.324 0.877 1.00 . A A . 54 PHE HB2 1 1
8 14567 1 1 54 PHE HB3 H -12.814 -9.116 -0.035 1.00 . A A . 54 PHE HB3 1 1
8 14568 1 1 54 PHE HD1 H -13.280 -6.846 -1.138 1.00 . A A . 54 PHE HD1 1 1
8 14569 1 1 54 PHE HD2 H -9.479 -7.816 0.580 1.00 . A A . 54 PHE HD2 1 1
8 14570 1 1 54 PHE HE1 H -12.226 -5.019 -2.404 1.00 . A A . 54 PHE HE1 1 1
8 14571 1 1 54 PHE HE2 H -8.442 -5.986 -0.686 1.00 . A A . 54 PHE HE2 1 1
8 14572 1 1 54 PHE HZ H -9.810 -4.586 -2.183 1.00 . A A . 54 PHE HZ 1 1
8 14573 1 1 54 PHE N N -14.117 -7.491 1.610 1.00 . A A . 54 PHE N 1 1
8 14574 1 1 54 PHE O O -12.149 -6.044 2.804 1.00 . A A . 54 PHE O 1 1
8 14575 1 1 55 SER C C -8.604 -8.035 4.009 1.00 . A A . 55 SER C 1 1
8 14576 1 1 55 SER CA C -9.878 -7.171 4.114 1.00 . A A . 55 SER CA 1 1
8 14577 1 1 55 SER CB C -10.262 -6.891 5.585 1.00 . A A . 55 SER CB 1 1
8 14578 1 1 55 SER H H -10.972 -8.856 3.486 1.00 . A A . 55 SER H 1 1
8 14579 1 1 55 SER HA H -9.708 -6.222 3.602 1.00 . A A . 55 SER HA 1 1
8 14580 1 1 55 SER HB2 H -11.167 -6.302 5.616 1.00 . A A . 55 SER HB2 1 1
8 14581 1 1 55 SER HB3 H -10.430 -7.825 6.098 1.00 . A A . 55 SER HB3 1 1
8 14582 1 1 55 SER HG H -9.637 -5.497 6.820 1.00 . A A . 55 SER HG 1 1
8 14583 1 1 55 SER N N -10.961 -7.878 3.430 1.00 . A A . 55 SER N 1 1
8 14584 1 1 55 SER O O -8.593 -9.191 4.450 1.00 . A A . 55 SER O 1 1
8 14585 1 1 55 SER OG O -9.243 -6.177 6.264 1.00 . A A . 55 SER OG 1 1
8 14586 1 1 56 ASP C C -5.114 -7.246 3.438 1.00 . A A . 56 ASP C 1 1
8 14587 1 1 56 ASP CA C -6.287 -8.179 3.112 1.00 . A A . 56 ASP CA 1 1
8 14588 1 1 56 ASP CB C -6.248 -8.601 1.611 1.00 . A A . 56 ASP CB 1 1
8 14589 1 1 56 ASP CG C -5.140 -9.630 1.295 1.00 . A A . 56 ASP CG 1 1
8 14590 1 1 56 ASP H H -7.595 -6.517 3.201 1.00 . A A . 56 ASP H 1 1
8 14591 1 1 56 ASP HA H -6.225 -9.062 3.745 1.00 . A A . 56 ASP HA 1 1
8 14592 1 1 56 ASP HB2 H -7.211 -9.029 1.344 1.00 . A A . 56 ASP HB2 1 1
8 14593 1 1 56 ASP HB3 H -6.089 -7.724 0.992 1.00 . A A . 56 ASP HB3 1 1
8 14594 1 1 56 ASP N N -7.547 -7.468 3.412 1.00 . A A . 56 ASP N 1 1
8 14595 1 1 56 ASP O O -5.218 -6.036 3.241 1.00 . A A . 56 ASP O 1 1
8 14596 1 1 56 ASP OD1 O -3.947 -9.260 1.229 1.00 . A A . 56 ASP OD1 1 1
8 14597 1 1 56 ASP OD2 O -5.463 -10.826 1.118 1.00 . A A . 56 ASP OD2 1 1
8 14598 1 1 57 SER C C -1.518 -7.754 3.993 1.00 . A A . 57 SER C 1 1
8 14599 1 1 57 SER CA C -2.826 -7.022 4.331 1.00 . A A . 57 SER CA 1 1
8 14600 1 1 57 SER CB C -2.916 -6.703 5.846 1.00 . A A . 57 SER CB 1 1
8 14601 1 1 57 SER H H -3.945 -8.782 3.968 1.00 . A A . 57 SER H 1 1
8 14602 1 1 57 SER HA H -2.839 -6.084 3.779 1.00 . A A . 57 SER HA 1 1
8 14603 1 1 57 SER HB2 H -2.009 -6.208 6.171 1.00 . A A . 57 SER HB2 1 1
8 14604 1 1 57 SER HB3 H -3.757 -6.044 6.026 1.00 . A A . 57 SER HB3 1 1
8 14605 1 1 57 SER HG H -2.293 -8.412 6.586 1.00 . A A . 57 SER HG 1 1
8 14606 1 1 57 SER N N -3.996 -7.808 3.916 1.00 . A A . 57 SER N 1 1
8 14607 1 1 57 SER O O -1.443 -8.987 4.061 1.00 . A A . 57 SER O 1 1
8 14608 1 1 57 SER OG O -3.094 -7.878 6.627 1.00 . A A . 57 SER OG 1 1
8 14609 1 1 58 PHE C C 1.875 -6.506 3.976 1.00 . A A . 58 PHE C 1 1
8 14610 1 1 58 PHE CA C 0.864 -7.471 3.350 1.00 . A A . 58 PHE CA 1 1
8 14611 1 1 58 PHE CB C 1.111 -7.654 1.821 1.00 . A A . 58 PHE CB 1 1
8 14612 1 1 58 PHE CD1 C -0.349 -5.957 0.582 1.00 . A A . 58 PHE CD1 1 1
8 14613 1 1 58 PHE CD2 C 2.028 -5.667 0.484 1.00 . A A . 58 PHE CD2 1 1
8 14614 1 1 58 PHE CE1 C -0.514 -4.839 -0.210 1.00 . A A . 58 PHE CE1 1 1
8 14615 1 1 58 PHE CE2 C 1.857 -4.547 -0.312 1.00 . A A . 58 PHE CE2 1 1
8 14616 1 1 58 PHE CG C 0.926 -6.396 0.951 1.00 . A A . 58 PHE CG 1 1
8 14617 1 1 58 PHE CZ C 0.588 -4.137 -0.659 1.00 . A A . 58 PHE CZ 1 1
8 14618 1 1 58 PHE H H -0.651 -6.008 3.534 1.00 . A A . 58 PHE H 1 1
8 14619 1 1 58 PHE HA H 0.971 -8.441 3.838 1.00 . A A . 58 PHE HA 1 1
8 14620 1 1 58 PHE HB2 H 2.120 -8.025 1.673 1.00 . A A . 58 PHE HB2 1 1
8 14621 1 1 58 PHE HB3 H 0.425 -8.412 1.454 1.00 . A A . 58 PHE HB3 1 1
8 14622 1 1 58 PHE HD1 H -1.220 -6.501 0.931 1.00 . A A . 58 PHE HD1 1 1
8 14623 1 1 58 PHE HD2 H 3.028 -5.982 0.754 1.00 . A A . 58 PHE HD2 1 1
8 14624 1 1 58 PHE HE1 H -1.509 -4.514 -0.485 1.00 . A A . 58 PHE HE1 1 1
8 14625 1 1 58 PHE HE2 H 2.720 -3.988 -0.659 1.00 . A A . 58 PHE HE2 1 1
8 14626 1 1 58 PHE HZ H 0.456 -3.262 -1.281 1.00 . A A . 58 PHE HZ 1 1
8 14627 1 1 58 PHE N N -0.493 -6.974 3.622 1.00 . A A . 58 PHE N 1 1
8 14628 1 1 58 PHE O O 1.695 -5.294 3.916 1.00 . A A . 58 PHE O 1 1
8 14629 1 1 59 GLU C C 5.282 -6.439 4.596 1.00 . A A . 59 GLU C 1 1
8 14630 1 1 59 GLU CA C 3.940 -6.264 5.312 1.00 . A A . 59 GLU CA 1 1
8 14631 1 1 59 GLU CB C 4.064 -6.677 6.808 1.00 . A A . 59 GLU CB 1 1
8 14632 1 1 59 GLU CD C 1.589 -7.242 7.390 1.00 . A A . 59 GLU CD 1 1
8 14633 1 1 59 GLU CG C 2.827 -6.372 7.690 1.00 . A A . 59 GLU CG 1 1
8 14634 1 1 59 GLU H H 2.994 -8.027 4.607 1.00 . A A . 59 GLU H 1 1
8 14635 1 1 59 GLU HA H 3.653 -5.212 5.267 1.00 . A A . 59 GLU HA 1 1
8 14636 1 1 59 GLU HB2 H 4.257 -7.743 6.864 1.00 . A A . 59 GLU HB2 1 1
8 14637 1 1 59 GLU HB3 H 4.916 -6.155 7.242 1.00 . A A . 59 GLU HB3 1 1
8 14638 1 1 59 GLU HG2 H 3.100 -6.523 8.727 1.00 . A A . 59 GLU HG2 1 1
8 14639 1 1 59 GLU HG3 H 2.568 -5.327 7.558 1.00 . A A . 59 GLU HG3 1 1
8 14640 1 1 59 GLU N N 2.910 -7.054 4.619 1.00 . A A . 59 GLU N 1 1
8 14641 1 1 59 GLU O O 5.731 -7.571 4.389 1.00 . A A . 59 GLU O 1 1
8 14642 1 1 59 GLU OE1 O 1.649 -8.465 7.619 1.00 . A A . 59 GLU OE1 1 1
8 14643 1 1 59 GLU OE2 O 0.550 -6.708 6.949 1.00 . A A . 59 GLU OE2 1 1
8 14644 1 1 60 LEU C C 8.177 -4.371 4.244 1.00 . A A . 60 LEU C 1 1
8 14645 1 1 60 LEU CA C 7.206 -5.311 3.508 1.00 . A A . 60 LEU CA 1 1
8 14646 1 1 60 LEU CB C 7.020 -4.854 2.030 1.00 . A A . 60 LEU CB 1 1
8 14647 1 1 60 LEU CD1 C 5.871 -5.123 -0.253 1.00 . A A . 60 LEU CD1 1 1
8 14648 1 1 60 LEU CD2 C 6.712 -7.184 0.987 1.00 . A A . 60 LEU CD2 1 1
8 14649 1 1 60 LEU CG C 6.114 -5.762 1.131 1.00 . A A . 60 LEU CG 1 1
8 14650 1 1 60 LEU H H 5.531 -4.446 4.485 1.00 . A A . 60 LEU H 1 1
8 14651 1 1 60 LEU HA H 7.611 -6.318 3.514 1.00 . A A . 60 LEU HA 1 1
8 14652 1 1 60 LEU HB2 H 6.599 -3.856 2.042 1.00 . A A . 60 LEU HB2 1 1
8 14653 1 1 60 LEU HB3 H 8.002 -4.795 1.565 1.00 . A A . 60 LEU HB3 1 1
8 14654 1 1 60 LEU HD11 H 5.382 -4.164 -0.133 1.00 . A A . 60 LEU HD11 1 1
8 14655 1 1 60 LEU HD12 H 5.236 -5.769 -0.847 1.00 . A A . 60 LEU HD12 1 1
8 14656 1 1 60 LEU HD13 H 6.816 -4.984 -0.765 1.00 . A A . 60 LEU HD13 1 1
8 14657 1 1 60 LEU HD21 H 6.796 -7.647 1.964 1.00 . A A . 60 LEU HD21 1 1
8 14658 1 1 60 LEU HD22 H 7.694 -7.126 0.532 1.00 . A A . 60 LEU HD22 1 1
8 14659 1 1 60 LEU HD23 H 6.066 -7.788 0.366 1.00 . A A . 60 LEU HD23 1 1
8 14660 1 1 60 LEU HG H 5.145 -5.864 1.608 1.00 . A A . 60 LEU HG 1 1
8 14661 1 1 60 LEU N N 5.918 -5.316 4.225 1.00 . A A . 60 LEU N 1 1
8 14662 1 1 60 LEU O O 7.820 -3.215 4.496 1.00 . A A . 60 LEU O 1 1
8 14663 1 1 61 PRO C C 11.005 -2.991 4.162 1.00 . A A . 61 PRO C 1 1
8 14664 1 1 61 PRO CA C 10.462 -3.988 5.206 1.00 . A A . 61 PRO CA 1 1
8 14665 1 1 61 PRO CB C 11.541 -5.008 5.662 1.00 . A A . 61 PRO CB 1 1
8 14666 1 1 61 PRO CD C 9.845 -6.280 4.552 1.00 . A A . 61 PRO CD 1 1
8 14667 1 1 61 PRO CG C 11.340 -6.194 4.772 1.00 . A A . 61 PRO CG 1 1
8 14668 1 1 61 PRO HA H 10.093 -3.435 6.065 1.00 . A A . 61 PRO HA 1 1
8 14669 1 1 61 PRO HB2 H 12.535 -4.594 5.544 1.00 . A A . 61 PRO HB2 1 1
8 14670 1 1 61 PRO HB3 H 11.382 -5.267 6.704 1.00 . A A . 61 PRO HB3 1 1
8 14671 1 1 61 PRO HD2 H 9.630 -6.703 3.577 1.00 . A A . 61 PRO HD2 1 1
8 14672 1 1 61 PRO HD3 H 9.371 -6.868 5.331 1.00 . A A . 61 PRO HD3 1 1
8 14673 1 1 61 PRO HG2 H 11.857 -6.046 3.825 1.00 . A A . 61 PRO HG2 1 1
8 14674 1 1 61 PRO HG3 H 11.707 -7.094 5.256 1.00 . A A . 61 PRO HG3 1 1
8 14675 1 1 61 PRO N N 9.402 -4.856 4.632 1.00 . A A . 61 PRO N 1 1
8 14676 1 1 61 PRO O O 10.773 -3.176 2.980 1.00 . A A . 61 PRO O 1 1
8 14677 1 1 62 ARG C C 13.106 -1.468 2.550 1.00 . A A . 62 ARG C 1 1
8 14678 1 1 62 ARG CA C 12.342 -0.891 3.768 1.00 . A A . 62 ARG CA 1 1
8 14679 1 1 62 ARG CB C 13.309 -0.051 4.631 1.00 . A A . 62 ARG CB 1 1
8 14680 1 1 62 ARG CD C 14.930 1.914 4.805 1.00 . A A . 62 ARG CD 1 1
8 14681 1 1 62 ARG CG C 13.976 1.131 3.900 1.00 . A A . 62 ARG CG 1 1
8 14682 1 1 62 ARG CZ C 16.919 1.383 6.231 1.00 . A A . 62 ARG CZ 1 1
8 14683 1 1 62 ARG H H 11.791 -1.839 5.604 1.00 . A A . 62 ARG H 1 1
8 14684 1 1 62 ARG HA H 11.544 -0.251 3.411 1.00 . A A . 62 ARG HA 1 1
8 14685 1 1 62 ARG HB2 H 12.756 0.345 5.477 1.00 . A A . 62 ARG HB2 1 1
8 14686 1 1 62 ARG HB3 H 14.091 -0.702 5.011 1.00 . A A . 62 ARG HB3 1 1
8 14687 1 1 62 ARG HD2 H 15.279 2.784 4.268 1.00 . A A . 62 ARG HD2 1 1
8 14688 1 1 62 ARG HD3 H 14.391 2.232 5.689 1.00 . A A . 62 ARG HD3 1 1
8 14689 1 1 62 ARG HE H 16.290 0.320 4.657 1.00 . A A . 62 ARG HE 1 1
8 14690 1 1 62 ARG HG2 H 14.537 0.748 3.058 1.00 . A A . 62 ARG HG2 1 1
8 14691 1 1 62 ARG HG3 H 13.203 1.802 3.534 1.00 . A A . 62 ARG HG3 1 1
8 14692 1 1 62 ARG HH11 H 15.902 3.012 6.868 1.00 . A A . 62 ARG HH11 1 1
8 14693 1 1 62 ARG HH12 H 17.305 2.605 7.795 1.00 . A A . 62 ARG HH12 1 1
8 14694 1 1 62 ARG HH21 H 18.146 -0.190 5.869 1.00 . A A . 62 ARG HH21 1 1
8 14695 1 1 62 ARG HH22 H 18.590 0.805 7.221 1.00 . A A . 62 ARG HH22 1 1
8 14696 1 1 62 ARG N N 11.716 -1.941 4.627 1.00 . A A . 62 ARG N 1 1
8 14697 1 1 62 ARG NE N 16.096 1.109 5.206 1.00 . A A . 62 ARG NE 1 1
8 14698 1 1 62 ARG NH1 N 16.691 2.419 7.028 1.00 . A A . 62 ARG NH1 1 1
8 14699 1 1 62 ARG NH2 N 17.966 0.603 6.459 1.00 . A A . 62 ARG NH2 1 1
8 14700 1 1 62 ARG O O 13.056 -0.917 1.443 1.00 . A A . 62 ARG O 1 1
8 14701 1 1 63 ASP C C 13.767 -3.800 0.579 1.00 . A A . 63 ASP C 1 1
8 14702 1 1 63 ASP CA C 14.595 -3.311 1.797 1.00 . A A . 63 ASP CA 1 1
8 14703 1 1 63 ASP CB C 15.310 -4.504 2.486 1.00 . A A . 63 ASP CB 1 1
8 14704 1 1 63 ASP CG C 16.268 -5.279 1.561 1.00 . A A . 63 ASP CG 1 1
8 14705 1 1 63 ASP H H 13.653 -2.999 3.679 1.00 . A A . 63 ASP H 1 1
8 14706 1 1 63 ASP HA H 15.347 -2.610 1.446 1.00 . A A . 63 ASP HA 1 1
8 14707 1 1 63 ASP HB2 H 15.883 -4.125 3.325 1.00 . A A . 63 ASP HB2 1 1
8 14708 1 1 63 ASP HB3 H 14.555 -5.188 2.870 1.00 . A A . 63 ASP HB3 1 1
8 14709 1 1 63 ASP N N 13.762 -2.604 2.790 1.00 . A A . 63 ASP N 1 1
8 14710 1 1 63 ASP O O 14.285 -3.877 -0.538 1.00 . A A . 63 ASP O 1 1
8 14711 1 1 63 ASP OD1 O 17.344 -4.737 1.220 1.00 . A A . 63 ASP OD1 1 1
8 14712 1 1 63 ASP OD2 O 15.942 -6.417 1.159 1.00 . A A . 63 ASP OD2 1 1
8 14713 1 1 64 THR C C 10.242 -3.837 -0.279 1.00 . A A . 64 THR C 1 1
8 14714 1 1 64 THR CA C 11.562 -4.643 -0.231 1.00 . A A . 64 THR CA 1 1
8 14715 1 1 64 THR CB C 11.264 -6.155 0.033 1.00 . A A . 64 THR CB 1 1
8 14716 1 1 64 THR CG2 C 12.519 -7.034 -0.153 1.00 . A A . 64 THR CG2 1 1
8 14717 1 1 64 THR H H 12.105 -3.922 1.686 1.00 . A A . 64 THR H 1 1
8 14718 1 1 64 THR HA H 12.042 -4.550 -1.205 1.00 . A A . 64 THR HA 1 1
8 14719 1 1 64 THR HB H 10.502 -6.490 -0.666 1.00 . A A . 64 THR HB 1 1
8 14720 1 1 64 THR HG1 H 10.917 -7.222 1.661 1.00 . A A . 64 THR HG1 1 1
8 14721 1 1 64 THR HG21 H 12.274 -8.070 0.046 1.00 . A A . 64 THR HG21 1 1
8 14722 1 1 64 THR HG22 H 13.295 -6.712 0.535 1.00 . A A . 64 THR HG22 1 1
8 14723 1 1 64 THR HG23 H 12.885 -6.946 -1.169 1.00 . A A . 64 THR HG23 1 1
8 14724 1 1 64 THR N N 12.477 -4.104 0.804 1.00 . A A . 64 THR N 1 1
8 14725 1 1 64 THR O O 9.277 -4.253 -0.930 1.00 . A A . 64 THR O 1 1
8 14726 1 1 64 THR OG1 O 10.760 -6.318 1.366 1.00 . A A . 64 THR OG1 1 1
8 14727 1 1 65 ALA C C 8.667 -1.254 -0.945 1.00 . A A . 65 ALA C 1 1
8 14728 1 1 65 ALA CA C 9.057 -1.760 0.452 1.00 . A A . 65 ALA CA 1 1
8 14729 1 1 65 ALA CB C 9.335 -0.579 1.395 1.00 . A A . 65 ALA CB 1 1
8 14730 1 1 65 ALA H H 11.033 -2.443 0.916 1.00 . A A . 65 ALA H 1 1
8 14731 1 1 65 ALA HA H 8.224 -2.324 0.861 1.00 . A A . 65 ALA HA 1 1
8 14732 1 1 65 ALA HB1 H 9.591 -0.955 2.380 1.00 . A A . 65 ALA HB1 1 1
8 14733 1 1 65 ALA HB2 H 8.454 0.048 1.470 1.00 . A A . 65 ALA HB2 1 1
8 14734 1 1 65 ALA HB3 H 10.160 0.008 1.017 1.00 . A A . 65 ALA HB3 1 1
8 14735 1 1 65 ALA N N 10.229 -2.667 0.400 1.00 . A A . 65 ALA N 1 1
8 14736 1 1 65 ALA O O 7.515 -0.957 -1.196 1.00 . A A . 65 ALA O 1 1
8 14737 1 1 66 PHE C C 8.737 -1.717 -4.135 1.00 . A A . 66 PHE C 1 1
8 14738 1 1 66 PHE CA C 9.516 -0.725 -3.234 1.00 . A A . 66 PHE CA 1 1
8 14739 1 1 66 PHE CB C 10.921 -0.430 -3.816 1.00 . A A . 66 PHE CB 1 1
8 14740 1 1 66 PHE CD1 C 11.220 1.765 -2.586 1.00 . A A . 66 PHE CD1 1 1
8 14741 1 1 66 PHE CD2 C 12.987 0.157 -2.440 1.00 . A A . 66 PHE CD2 1 1
8 14742 1 1 66 PHE CE1 C 11.928 2.617 -1.780 1.00 . A A . 66 PHE CE1 1 1
8 14743 1 1 66 PHE CE2 C 13.695 1.014 -1.623 1.00 . A A . 66 PHE CE2 1 1
8 14744 1 1 66 PHE CG C 11.734 0.519 -2.939 1.00 . A A . 66 PHE CG 1 1
8 14745 1 1 66 PHE CZ C 13.165 2.246 -1.294 1.00 . A A . 66 PHE CZ 1 1
8 14746 1 1 66 PHE H H 10.565 -1.344 -1.482 1.00 . A A . 66 PHE H 1 1
8 14747 1 1 66 PHE HA H 8.959 0.207 -3.207 1.00 . A A . 66 PHE HA 1 1
8 14748 1 1 66 PHE HB2 H 11.468 -1.361 -3.924 1.00 . A A . 66 PHE HB2 1 1
8 14749 1 1 66 PHE HB3 H 10.817 0.027 -4.795 1.00 . A A . 66 PHE HB3 1 1
8 14750 1 1 66 PHE HD1 H 10.252 2.068 -2.967 1.00 . A A . 66 PHE HD1 1 1
8 14751 1 1 66 PHE HD2 H 13.406 -0.808 -2.701 1.00 . A A . 66 PHE HD2 1 1
8 14752 1 1 66 PHE HE1 H 11.515 3.584 -1.523 1.00 . A A . 66 PHE HE1 1 1
8 14753 1 1 66 PHE HE2 H 14.665 0.722 -1.242 1.00 . A A . 66 PHE HE2 1 1
8 14754 1 1 66 PHE HZ H 13.716 2.922 -0.652 1.00 . A A . 66 PHE HZ 1 1
8 14755 1 1 66 PHE N N 9.669 -1.184 -1.831 1.00 . A A . 66 PHE N 1 1
8 14756 1 1 66 PHE O O 8.478 -1.417 -5.307 1.00 . A A . 66 PHE O 1 1
8 14757 1 1 67 ASN C C 6.006 -3.663 -3.891 1.00 . A A . 67 ASN C 1 1
8 14758 1 1 67 ASN CA C 7.489 -3.870 -4.264 1.00 . A A . 67 ASN CA 1 1
8 14759 1 1 67 ASN CB C 7.936 -5.306 -3.877 1.00 . A A . 67 ASN CB 1 1
8 14760 1 1 67 ASN CG C 9.352 -5.645 -4.351 1.00 . A A . 67 ASN CG 1 1
8 14761 1 1 67 ASN H H 8.617 -3.063 -2.657 1.00 . A A . 67 ASN H 1 1
8 14762 1 1 67 ASN HA H 7.593 -3.738 -5.336 1.00 . A A . 67 ASN HA 1 1
8 14763 1 1 67 ASN HB2 H 7.903 -5.408 -2.796 1.00 . A A . 67 ASN HB2 1 1
8 14764 1 1 67 ASN HB3 H 7.251 -6.023 -4.312 1.00 . A A . 67 ASN HB3 1 1
8 14765 1 1 67 ASN HD21 H 10.138 -4.917 -2.682 1.00 . A A . 67 ASN HD21 1 1
8 14766 1 1 67 ASN HD22 H 11.263 -5.572 -3.816 1.00 . A A . 67 ASN HD22 1 1
8 14767 1 1 67 ASN N N 8.343 -2.875 -3.575 1.00 . A A . 67 ASN N 1 1
8 14768 1 1 67 ASN ND2 N 10.352 -5.345 -3.535 1.00 . A A . 67 ASN ND2 1 1
8 14769 1 1 67 ASN O O 5.142 -4.456 -4.294 1.00 . A A . 67 ASN O 1 1
8 14770 1 1 67 ASN OD1 O 9.539 -6.173 -5.447 1.00 . A A . 67 ASN OD1 1 1
8 14771 1 1 68 PHE C C 3.309 -2.218 -3.593 1.00 . A A . 68 PHE C 1 1
8 14772 1 1 68 PHE CA C 4.418 -2.292 -2.539 1.00 . A A . 68 PHE CA 1 1
8 14773 1 1 68 PHE CB C 4.460 -0.975 -1.713 1.00 . A A . 68 PHE CB 1 1
8 14774 1 1 68 PHE CD1 C 5.814 0.707 -3.103 1.00 . A A . 68 PHE CD1 1 1
8 14775 1 1 68 PHE CD2 C 3.498 1.164 -2.710 1.00 . A A . 68 PHE CD2 1 1
8 14776 1 1 68 PHE CE1 C 5.925 1.870 -3.838 1.00 . A A . 68 PHE CE1 1 1
8 14777 1 1 68 PHE CE2 C 3.610 2.327 -3.444 1.00 . A A . 68 PHE CE2 1 1
8 14778 1 1 68 PHE CG C 4.599 0.329 -2.524 1.00 . A A . 68 PHE CG 1 1
8 14779 1 1 68 PHE CZ C 4.822 2.684 -4.005 1.00 . A A . 68 PHE CZ 1 1
8 14780 1 1 68 PHE H H 6.478 -1.988 -2.892 1.00 . A A . 68 PHE H 1 1
8 14781 1 1 68 PHE HA H 4.187 -3.107 -1.855 1.00 . A A . 68 PHE HA 1 1
8 14782 1 1 68 PHE HB2 H 3.553 -0.911 -1.120 1.00 . A A . 68 PHE HB2 1 1
8 14783 1 1 68 PHE HB3 H 5.298 -1.027 -1.020 1.00 . A A . 68 PHE HB3 1 1
8 14784 1 1 68 PHE HD1 H 6.683 0.069 -2.974 1.00 . A A . 68 PHE HD1 1 1
8 14785 1 1 68 PHE HD2 H 2.544 0.886 -2.271 1.00 . A A . 68 PHE HD2 1 1
8 14786 1 1 68 PHE HE1 H 6.875 2.144 -4.277 1.00 . A A . 68 PHE HE1 1 1
8 14787 1 1 68 PHE HE2 H 2.748 2.961 -3.575 1.00 . A A . 68 PHE HE2 1 1
8 14788 1 1 68 PHE HZ H 4.905 3.598 -4.574 1.00 . A A . 68 PHE HZ 1 1
8 14789 1 1 68 PHE N N 5.736 -2.586 -3.116 1.00 . A A . 68 PHE N 1 1
8 14790 1 1 68 PHE O O 2.275 -2.846 -3.435 1.00 . A A . 68 PHE O 1 1
8 14791 1 1 69 ALA C C 2.155 -2.245 -6.557 1.00 . A A . 69 ALA C 1 1
8 14792 1 1 69 ALA CA C 2.515 -1.082 -5.648 1.00 . A A . 69 ALA CA 1 1
8 14793 1 1 69 ALA CB C 2.975 0.121 -6.468 1.00 . A A . 69 ALA CB 1 1
8 14794 1 1 69 ALA H H 4.464 -1.147 -4.862 1.00 . A A . 69 ALA H 1 1
8 14795 1 1 69 ALA HA H 1.627 -0.786 -5.091 1.00 . A A . 69 ALA HA 1 1
8 14796 1 1 69 ALA HB1 H 2.196 0.421 -7.158 1.00 . A A . 69 ALA HB1 1 1
8 14797 1 1 69 ALA HB2 H 3.869 -0.135 -7.025 1.00 . A A . 69 ALA HB2 1 1
8 14798 1 1 69 ALA HB3 H 3.196 0.946 -5.804 1.00 . A A . 69 ALA HB3 1 1
8 14799 1 1 69 ALA N N 3.552 -1.451 -4.676 1.00 . A A . 69 ALA N 1 1
8 14800 1 1 69 ALA O O 0.996 -2.401 -6.919 1.00 . A A . 69 ALA O 1 1
8 14801 1 1 70 SER C C 2.183 -5.305 -7.098 1.00 . A A . 70 SER C 1 1
8 14802 1 1 70 SER CA C 2.986 -4.212 -7.805 1.00 . A A . 70 SER CA 1 1
8 14803 1 1 70 SER CB C 4.368 -4.733 -8.258 1.00 . A A . 70 SER CB 1 1
8 14804 1 1 70 SER H H 4.033 -2.951 -6.472 1.00 . A A . 70 SER H 1 1
8 14805 1 1 70 SER HA H 2.433 -3.871 -8.677 1.00 . A A . 70 SER HA 1 1
8 14806 1 1 70 SER HB2 H 4.254 -5.653 -8.819 1.00 . A A . 70 SER HB2 1 1
8 14807 1 1 70 SER HB3 H 4.848 -3.992 -8.886 1.00 . A A . 70 SER HB3 1 1
8 14808 1 1 70 SER HG H 6.032 -5.376 -7.446 1.00 . A A . 70 SER HG 1 1
8 14809 1 1 70 SER N N 3.160 -3.070 -6.896 1.00 . A A . 70 SER N 1 1
8 14810 1 1 70 SER O O 1.310 -5.932 -7.701 1.00 . A A . 70 SER O 1 1
8 14811 1 1 70 SER OG O 5.208 -4.983 -7.143 1.00 . A A . 70 SER OG 1 1
8 14812 1 1 71 ASP C C 0.307 -5.903 -4.706 1.00 . A A . 71 ASP C 1 1
8 14813 1 1 71 ASP CA C 1.747 -6.421 -4.928 1.00 . A A . 71 ASP CA 1 1
8 14814 1 1 71 ASP CB C 2.482 -6.606 -3.571 1.00 . A A . 71 ASP CB 1 1
8 14815 1 1 71 ASP CG C 1.987 -7.832 -2.771 1.00 . A A . 71 ASP CG 1 1
8 14816 1 1 71 ASP H H 3.276 -5.039 -5.429 1.00 . A A . 71 ASP H 1 1
8 14817 1 1 71 ASP HA H 1.703 -7.383 -5.439 1.00 . A A . 71 ASP HA 1 1
8 14818 1 1 71 ASP HB2 H 3.547 -6.719 -3.761 1.00 . A A . 71 ASP HB2 1 1
8 14819 1 1 71 ASP HB3 H 2.340 -5.716 -2.961 1.00 . A A . 71 ASP HB3 1 1
8 14820 1 1 71 ASP N N 2.492 -5.500 -5.799 1.00 . A A . 71 ASP N 1 1
8 14821 1 1 71 ASP O O -0.637 -6.617 -4.977 1.00 . A A . 71 ASP O 1 1
8 14822 1 1 71 ASP OD1 O 0.901 -7.768 -2.159 1.00 . A A . 71 ASP OD1 1 1
8 14823 1 1 71 ASP OD2 O 2.678 -8.876 -2.779 1.00 . A A . 71 ASP OD2 1 1
8 14824 1 1 72 ALA C C -2.055 -4.013 -5.196 1.00 . A A . 72 ALA C 1 1
8 14825 1 1 72 ALA CA C -1.103 -3.937 -3.981 1.00 . A A . 72 ALA CA 1 1
8 14826 1 1 72 ALA CB C -0.845 -2.465 -3.609 1.00 . A A . 72 ALA CB 1 1
8 14827 1 1 72 ALA H H 1.011 -4.253 -3.861 1.00 . A A . 72 ALA H 1 1
8 14828 1 1 72 ALA HA H -1.592 -4.409 -3.129 1.00 . A A . 72 ALA HA 1 1
8 14829 1 1 72 ALA HB1 H -1.779 -1.975 -3.368 1.00 . A A . 72 ALA HB1 1 1
8 14830 1 1 72 ALA HB2 H -0.375 -1.952 -4.440 1.00 . A A . 72 ALA HB2 1 1
8 14831 1 1 72 ALA HB3 H -0.189 -2.417 -2.749 1.00 . A A . 72 ALA HB3 1 1
8 14832 1 1 72 ALA N N 0.191 -4.658 -4.193 1.00 . A A . 72 ALA N 1 1
8 14833 1 1 72 ALA O O -3.263 -4.187 -5.034 1.00 . A A . 72 ALA O 1 1
8 14834 1 1 73 THR C C -2.675 -5.439 -7.920 1.00 . A A . 73 THR C 1 1
8 14835 1 1 73 THR CA C -2.232 -3.981 -7.667 1.00 . A A . 73 THR CA 1 1
8 14836 1 1 73 THR CB C -1.372 -3.446 -8.864 1.00 . A A . 73 THR CB 1 1
8 14837 1 1 73 THR CG2 C -2.068 -3.598 -10.232 1.00 . A A . 73 THR CG2 1 1
8 14838 1 1 73 THR H H -0.511 -3.738 -6.426 1.00 . A A . 73 THR H 1 1
8 14839 1 1 73 THR HA H -3.117 -3.350 -7.577 1.00 . A A . 73 THR HA 1 1
8 14840 1 1 73 THR HB H -0.435 -3.994 -8.889 1.00 . A A . 73 THR HB 1 1
8 14841 1 1 73 THR HG1 H -0.916 -1.902 -7.711 1.00 . A A . 73 THR HG1 1 1
8 14842 1 1 73 THR HG21 H -2.267 -4.644 -10.430 1.00 . A A . 73 THR HG21 1 1
8 14843 1 1 73 THR HG22 H -1.428 -3.205 -11.013 1.00 . A A . 73 THR HG22 1 1
8 14844 1 1 73 THR HG23 H -3.002 -3.052 -10.234 1.00 . A A . 73 THR HG23 1 1
8 14845 1 1 73 THR N N -1.481 -3.886 -6.401 1.00 . A A . 73 THR N 1 1
8 14846 1 1 73 THR O O -3.841 -5.695 -8.225 1.00 . A A . 73 THR O 1 1
8 14847 1 1 73 THR OG1 O -1.070 -2.058 -8.649 1.00 . A A . 73 THR OG1 1 1
8 14848 1 1 74 ARG C C -3.045 -8.388 -7.067 1.00 . A A . 74 ARG C 1 1
8 14849 1 1 74 ARG CA C -1.941 -7.820 -7.979 1.00 . A A . 74 ARG CA 1 1
8 14850 1 1 74 ARG CB C -0.617 -8.583 -7.740 1.00 . A A . 74 ARG CB 1 1
8 14851 1 1 74 ARG CD C 0.568 -10.850 -7.530 1.00 . A A . 74 ARG CD 1 1
8 14852 1 1 74 ARG CG C -0.643 -10.087 -8.106 1.00 . A A . 74 ARG CG 1 1
8 14853 1 1 74 ARG CZ C 2.712 -9.705 -6.876 1.00 . A A . 74 ARG CZ 1 1
8 14854 1 1 74 ARG H H -0.847 -6.091 -7.420 1.00 . A A . 74 ARG H 1 1
8 14855 1 1 74 ARG HA H -2.235 -7.944 -9.016 1.00 . A A . 74 ARG HA 1 1
8 14856 1 1 74 ARG HB2 H 0.161 -8.109 -8.329 1.00 . A A . 74 ARG HB2 1 1
8 14857 1 1 74 ARG HB3 H -0.347 -8.490 -6.688 1.00 . A A . 74 ARG HB3 1 1
8 14858 1 1 74 ARG HD2 H 0.441 -10.961 -6.458 1.00 . A A . 74 ARG HD2 1 1
8 14859 1 1 74 ARG HD3 H 0.607 -11.834 -7.981 1.00 . A A . 74 ARG HD3 1 1
8 14860 1 1 74 ARG HE H 2.069 -10.003 -8.753 1.00 . A A . 74 ARG HE 1 1
8 14861 1 1 74 ARG HG2 H -1.553 -10.529 -7.715 1.00 . A A . 74 ARG HG2 1 1
8 14862 1 1 74 ARG HG3 H -0.637 -10.183 -9.185 1.00 . A A . 74 ARG HG3 1 1
8 14863 1 1 74 ARG HH11 H 1.641 -10.350 -5.279 1.00 . A A . 74 ARG HH11 1 1
8 14864 1 1 74 ARG HH12 H 3.123 -9.537 -4.895 1.00 . A A . 74 ARG HH12 1 1
8 14865 1 1 74 ARG HH21 H 3.988 -8.917 -8.230 1.00 . A A . 74 ARG HH21 1 1
8 14866 1 1 74 ARG HH22 H 4.449 -8.723 -6.567 1.00 . A A . 74 ARG HH22 1 1
8 14867 1 1 74 ARG N N -1.729 -6.379 -7.733 1.00 . A A . 74 ARG N 1 1
8 14868 1 1 74 ARG NE N 1.847 -10.156 -7.806 1.00 . A A . 74 ARG NE 1 1
8 14869 1 1 74 ARG NH1 N 2.475 -9.878 -5.580 1.00 . A A . 74 ARG NH1 1 1
8 14870 1 1 74 ARG NH2 N 3.804 -9.066 -7.254 1.00 . A A . 74 ARG NH2 1 1
8 14871 1 1 74 ARG O O -3.976 -9.015 -7.550 1.00 . A A . 74 ARG O 1 1
8 14872 1 1 75 VAL C C -5.240 -8.034 -4.874 1.00 . A A . 75 VAL C 1 1
8 14873 1 1 75 VAL CA C -3.842 -8.658 -4.728 1.00 . A A . 75 VAL CA 1 1
8 14874 1 1 75 VAL CB C -3.267 -8.462 -3.273 1.00 . A A . 75 VAL CB 1 1
8 14875 1 1 75 VAL CG1 C -3.090 -6.974 -2.897 1.00 . A A . 75 VAL CG1 1 1
8 14876 1 1 75 VAL CG2 C -4.128 -9.200 -2.221 1.00 . A A . 75 VAL CG2 1 1
8 14877 1 1 75 VAL H H -2.200 -7.558 -5.469 1.00 . A A . 75 VAL H 1 1
8 14878 1 1 75 VAL HA H -3.933 -9.724 -4.907 1.00 . A A . 75 VAL HA 1 1
8 14879 1 1 75 VAL HB H -2.275 -8.915 -3.257 1.00 . A A . 75 VAL HB 1 1
8 14880 1 1 75 VAL HG11 H -2.663 -6.893 -1.904 1.00 . A A . 75 VAL HG11 1 1
8 14881 1 1 75 VAL HG12 H -4.051 -6.474 -2.913 1.00 . A A . 75 VAL HG12 1 1
8 14882 1 1 75 VAL HG13 H -2.430 -6.492 -3.608 1.00 . A A . 75 VAL HG13 1 1
8 14883 1 1 75 VAL HG21 H -4.179 -10.254 -2.461 1.00 . A A . 75 VAL HG21 1 1
8 14884 1 1 75 VAL HG22 H -5.129 -8.788 -2.211 1.00 . A A . 75 VAL HG22 1 1
8 14885 1 1 75 VAL HG23 H -3.687 -9.086 -1.235 1.00 . A A . 75 VAL HG23 1 1
8 14886 1 1 75 VAL N N -2.926 -8.129 -5.754 1.00 . A A . 75 VAL N 1 1
8 14887 1 1 75 VAL O O -6.247 -8.719 -4.677 1.00 . A A . 75 VAL O 1 1
8 14888 1 1 76 ALA C C -7.275 -6.789 -6.753 1.00 . A A . 76 ALA C 1 1
8 14889 1 1 76 ALA CA C -6.553 -6.061 -5.607 1.00 . A A . 76 ALA CA 1 1
8 14890 1 1 76 ALA CB C -6.266 -4.601 -5.987 1.00 . A A . 76 ALA CB 1 1
8 14891 1 1 76 ALA H H -4.450 -6.250 -5.389 1.00 . A A . 76 ALA H 1 1
8 14892 1 1 76 ALA HA H -7.180 -6.071 -4.720 1.00 . A A . 76 ALA HA 1 1
8 14893 1 1 76 ALA HB1 H -5.776 -4.099 -5.161 1.00 . A A . 76 ALA HB1 1 1
8 14894 1 1 76 ALA HB2 H -7.195 -4.092 -6.212 1.00 . A A . 76 ALA HB2 1 1
8 14895 1 1 76 ALA HB3 H -5.620 -4.565 -6.854 1.00 . A A . 76 ALA HB3 1 1
8 14896 1 1 76 ALA N N -5.289 -6.751 -5.283 1.00 . A A . 76 ALA N 1 1
8 14897 1 1 76 ALA O O -8.501 -6.981 -6.721 1.00 . A A . 76 ALA O 1 1
8 14898 1 1 77 GLN C C -7.381 -9.382 -8.610 1.00 . A A . 77 GLN C 1 1
8 14899 1 1 77 GLN CA C -6.951 -7.938 -8.921 1.00 . A A . 77 GLN CA 1 1
8 14900 1 1 77 GLN CB C -5.894 -7.894 -10.060 1.00 . A A . 77 GLN CB 1 1
8 14901 1 1 77 GLN CD C -4.774 -6.474 -11.906 1.00 . A A . 77 GLN CD 1 1
8 14902 1 1 77 GLN CG C -5.709 -6.493 -10.692 1.00 . A A . 77 GLN CG 1 1
8 14903 1 1 77 GLN H H -5.502 -7.168 -7.583 1.00 . A A . 77 GLN H 1 1
8 14904 1 1 77 GLN HA H -7.836 -7.402 -9.262 1.00 . A A . 77 GLN HA 1 1
8 14905 1 1 77 GLN HB2 H -4.937 -8.219 -9.662 1.00 . A A . 77 GLN HB2 1 1
8 14906 1 1 77 GLN HB3 H -6.191 -8.586 -10.845 1.00 . A A . 77 GLN HB3 1 1
8 14907 1 1 77 GLN HE21 H -4.302 -4.579 -11.555 1.00 . A A . 77 GLN HE21 1 1
8 14908 1 1 77 GLN HE22 H -3.529 -5.310 -12.920 1.00 . A A . 77 GLN HE22 1 1
8 14909 1 1 77 GLN HG2 H -6.676 -6.121 -11.012 1.00 . A A . 77 GLN HG2 1 1
8 14910 1 1 77 GLN HG3 H -5.311 -5.823 -9.938 1.00 . A A . 77 GLN HG3 1 1
8 14911 1 1 77 GLN N N -6.467 -7.254 -7.722 1.00 . A A . 77 GLN N 1 1
8 14912 1 1 77 GLN NE2 N -4.140 -5.341 -12.153 1.00 . A A . 77 GLN NE2 1 1
8 14913 1 1 77 GLN O O -8.372 -9.871 -9.170 1.00 . A A . 77 GLN O 1 1
8 14914 1 1 77 GLN OE1 O -4.651 -7.456 -12.634 1.00 . A A . 77 GLN OE1 1 1
8 14915 1 1 78 LYS C C -8.318 -11.421 -6.474 1.00 . A A . 78 LYS C 1 1
8 14916 1 1 78 LYS CA C -6.974 -11.407 -7.227 1.00 . A A . 78 LYS CA 1 1
8 14917 1 1 78 LYS CB C -5.840 -11.943 -6.310 1.00 . A A . 78 LYS CB 1 1
8 14918 1 1 78 LYS CD C -3.307 -12.443 -6.045 1.00 . A A . 78 LYS CD 1 1
8 14919 1 1 78 LYS CE C -3.487 -13.792 -5.320 1.00 . A A . 78 LYS CE 1 1
8 14920 1 1 78 LYS CG C -4.471 -12.117 -7.022 1.00 . A A . 78 LYS CG 1 1
8 14921 1 1 78 LYS H H -5.836 -9.638 -7.345 1.00 . A A . 78 LYS H 1 1
8 14922 1 1 78 LYS HA H -7.054 -12.046 -8.099 1.00 . A A . 78 LYS HA 1 1
8 14923 1 1 78 LYS HB2 H -5.709 -11.256 -5.479 1.00 . A A . 78 LYS HB2 1 1
8 14924 1 1 78 LYS HB3 H -6.136 -12.909 -5.912 1.00 . A A . 78 LYS HB3 1 1
8 14925 1 1 78 LYS HD2 H -2.380 -12.477 -6.607 1.00 . A A . 78 LYS HD2 1 1
8 14926 1 1 78 LYS HD3 H -3.236 -11.649 -5.305 1.00 . A A . 78 LYS HD3 1 1
8 14927 1 1 78 LYS HE2 H -2.665 -13.936 -4.629 1.00 . A A . 78 LYS HE2 1 1
8 14928 1 1 78 LYS HE3 H -4.417 -13.778 -4.764 1.00 . A A . 78 LYS HE3 1 1
8 14929 1 1 78 LYS HG2 H -4.553 -12.922 -7.744 1.00 . A A . 78 LYS HG2 1 1
8 14930 1 1 78 LYS HG3 H -4.235 -11.198 -7.550 1.00 . A A . 78 LYS HG3 1 1
8 14931 1 1 78 LYS HZ1 H -4.318 -14.850 -6.916 1.00 . A A . 78 LYS HZ1 1 1
8 14932 1 1 78 LYS HZ2 H -3.614 -15.832 -5.744 1.00 . A A . 78 LYS HZ2 1 1
8 14933 1 1 78 LYS HZ3 H -2.637 -14.977 -6.820 1.00 . A A . 78 LYS HZ3 1 1
8 14934 1 1 78 LYS N N -6.645 -10.049 -7.701 1.00 . A A . 78 LYS N 1 1
8 14935 1 1 78 LYS NZ N -3.515 -14.939 -6.266 1.00 . A A . 78 LYS NZ 1 1
8 14936 1 1 78 LYS O O -9.077 -12.388 -6.558 1.00 . A A . 78 LYS O 1 1
8 14937 1 1 79 HIS C C -11.046 -9.727 -5.852 1.00 . A A . 79 HIS C 1 1
8 14938 1 1 79 HIS CA C -9.839 -10.156 -4.976 1.00 . A A . 79 HIS CA 1 1
8 14939 1 1 79 HIS CB C -9.610 -9.178 -3.783 1.00 . A A . 79 HIS CB 1 1
8 14940 1 1 79 HIS CD2 C -7.609 -10.107 -2.374 1.00 . A A . 79 HIS CD2 1 1
8 14941 1 1 79 HIS CE1 C -8.705 -10.715 -0.588 1.00 . A A . 79 HIS CE1 1 1
8 14942 1 1 79 HIS CG C -8.908 -9.806 -2.591 1.00 . A A . 79 HIS CG 1 1
8 14943 1 1 79 HIS H H -7.926 -9.606 -5.721 1.00 . A A . 79 HIS H 1 1
8 14944 1 1 79 HIS HA H -10.085 -11.134 -4.565 1.00 . A A . 79 HIS HA 1 1
8 14945 1 1 79 HIS HB2 H -9.008 -8.342 -4.119 1.00 . A A . 79 HIS HB2 1 1
8 14946 1 1 79 HIS HB3 H -10.566 -8.797 -3.439 1.00 . A A . 79 HIS HB3 1 1
8 14947 1 1 79 HIS HD1 H -10.538 -10.160 -1.297 1.00 . A A . 79 HIS HD1 1 1
8 14948 1 1 79 HIS HD2 H -6.790 -9.939 -3.058 1.00 . A A . 79 HIS HD2 1 1
8 14949 1 1 79 HIS HE1 H -8.940 -11.106 0.390 1.00 . A A . 79 HIS HE1 1 1
8 14950 1 1 79 HIS HE2 H -6.676 -10.939 -0.694 1.00 . A A . 79 HIS HE2 1 1
8 14951 1 1 79 HIS N N -8.595 -10.322 -5.751 1.00 . A A . 79 HIS N 1 1
8 14952 1 1 79 HIS ND1 N -9.571 -10.215 -1.448 1.00 . A A . 79 HIS ND1 1 1
8 14953 1 1 79 HIS NE2 N -7.512 -10.666 -1.130 1.00 . A A . 79 HIS NE2 1 1
8 14954 1 1 79 HIS O O -12.133 -9.507 -5.315 1.00 . A A . 79 HIS O 1 1
8 14955 1 1 80 GLY C C -11.833 -8.497 -9.219 1.00 . A A . 80 GLY C 1 1
8 14956 1 1 80 GLY CA C -12.031 -9.507 -8.104 1.00 . A A . 80 GLY CA 1 1
8 14957 1 1 80 GLY H H -9.968 -9.581 -7.563 1.00 . A A . 80 GLY H 1 1
8 14958 1 1 80 GLY HA2 H -12.199 -10.478 -8.543 1.00 . A A . 80 GLY HA2 1 1
8 14959 1 1 80 GLY HA3 H -12.922 -9.228 -7.543 1.00 . A A . 80 GLY HA3 1 1
8 14960 1 1 80 GLY N N -10.876 -9.612 -7.189 1.00 . A A . 80 GLY N 1 1
8 14961 1 1 80 GLY O O -12.378 -8.669 -10.322 1.00 . A A . 80 GLY O 1 1
8 14962 1 1 81 LEU C C -10.070 -6.911 -11.125 1.00 . A A . 81 LEU C 1 1
8 14963 1 1 81 LEU CA C -10.750 -6.347 -9.861 1.00 . A A . 81 LEU CA 1 1
8 14964 1 1 81 LEU CB C -9.851 -5.302 -9.132 1.00 . A A . 81 LEU CB 1 1
8 14965 1 1 81 LEU CD1 C -9.987 -3.386 -10.867 1.00 . A A . 81 LEU CD1 1 1
8 14966 1 1 81 LEU CD2 C -8.172 -3.380 -9.085 1.00 . A A . 81 LEU CD2 1 1
8 14967 1 1 81 LEU CG C -9.062 -4.257 -9.993 1.00 . A A . 81 LEU CG 1 1
8 14968 1 1 81 LEU H H -10.702 -7.371 -8.004 1.00 . A A . 81 LEU H 1 1
8 14969 1 1 81 LEU HA H -11.687 -5.867 -10.142 1.00 . A A . 81 LEU HA 1 1
8 14970 1 1 81 LEU HB2 H -10.480 -4.751 -8.436 1.00 . A A . 81 LEU HB2 1 1
8 14971 1 1 81 LEU HB3 H -9.126 -5.857 -8.544 1.00 . A A . 81 LEU HB3 1 1
8 14972 1 1 81 LEU HD11 H -10.558 -4.019 -11.533 1.00 . A A . 81 LEU HD11 1 1
8 14973 1 1 81 LEU HD12 H -9.395 -2.699 -11.455 1.00 . A A . 81 LEU HD12 1 1
8 14974 1 1 81 LEU HD13 H -10.663 -2.825 -10.233 1.00 . A A . 81 LEU HD13 1 1
8 14975 1 1 81 LEU HD21 H -7.589 -2.704 -9.695 1.00 . A A . 81 LEU HD21 1 1
8 14976 1 1 81 LEU HD22 H -7.502 -4.010 -8.516 1.00 . A A . 81 LEU HD22 1 1
8 14977 1 1 81 LEU HD23 H -8.792 -2.807 -8.404 1.00 . A A . 81 LEU HD23 1 1
8 14978 1 1 81 LEU HG H -8.402 -4.796 -10.667 1.00 . A A . 81 LEU HG 1 1
8 14979 1 1 81 LEU N N -11.072 -7.430 -8.913 1.00 . A A . 81 LEU N 1 1
8 14980 1 1 81 LEU O O -9.067 -7.602 -11.041 1.00 . A A . 81 LEU O 1 1
8 14981 1 1 82 HIS C C -10.104 -5.800 -14.510 1.00 . A A . 82 HIS C 1 1
8 14982 1 1 82 HIS CA C -10.081 -7.026 -13.586 1.00 . A A . 82 HIS CA 1 1
8 14983 1 1 82 HIS CB C -10.839 -8.235 -14.203 1.00 . A A . 82 HIS CB 1 1
8 14984 1 1 82 HIS CD2 C -10.734 -8.743 -16.769 1.00 . A A . 82 HIS CD2 1 1
8 14985 1 1 82 HIS CE1 C -8.735 -9.634 -16.827 1.00 . A A . 82 HIS CE1 1 1
8 14986 1 1 82 HIS CG C -10.245 -8.736 -15.500 1.00 . A A . 82 HIS CG 1 1
8 14987 1 1 82 HIS H H -11.520 -6.173 -12.279 1.00 . A A . 82 HIS H 1 1
8 14988 1 1 82 HIS HA H -9.040 -7.313 -13.428 1.00 . A A . 82 HIS HA 1 1
8 14989 1 1 82 HIS HB2 H -10.823 -9.057 -13.498 1.00 . A A . 82 HIS HB2 1 1
8 14990 1 1 82 HIS HB3 H -11.867 -7.952 -14.385 1.00 . A A . 82 HIS HB3 1 1
8 14991 1 1 82 HIS HD1 H -8.376 -9.436 -14.830 1.00 . A A . 82 HIS HD1 1 1
8 14992 1 1 82 HIS HD2 H -11.700 -8.374 -17.089 1.00 . A A . 82 HIS HD2 1 1
8 14993 1 1 82 HIS HE1 H -7.828 -10.096 -17.183 1.00 . A A . 82 HIS HE1 1 1
8 14994 1 1 82 HIS HE2 H -9.824 -9.401 -18.543 1.00 . A A . 82 HIS HE2 1 1
8 14995 1 1 82 HIS N N -10.662 -6.647 -12.288 1.00 . A A . 82 HIS N 1 1
8 14996 1 1 82 HIS ND1 N -8.995 -9.306 -15.580 1.00 . A A . 82 HIS ND1 1 1
8 14997 1 1 82 HIS NE2 N -9.775 -9.307 -17.567 1.00 . A A . 82 HIS NE2 1 1
8 14998 1 1 82 HIS O O -11.069 -5.596 -15.248 1.00 . A A . 82 HIS O 1 1
8 14999 1 1 83 PRO C C -8.504 -3.935 -16.660 1.00 . A A . 83 PRO C 1 1
8 15000 1 1 83 PRO CA C -9.018 -3.693 -15.227 1.00 . A A . 83 PRO CA 1 1
8 15001 1 1 83 PRO CB C -8.051 -2.806 -14.410 1.00 . A A . 83 PRO CB 1 1
8 15002 1 1 83 PRO CD C -7.860 -5.051 -13.555 1.00 . A A . 83 PRO CD 1 1
8 15003 1 1 83 PRO CG C -7.076 -3.772 -13.806 1.00 . A A . 83 PRO CG 1 1
8 15004 1 1 83 PRO HA H -9.998 -3.219 -15.271 1.00 . A A . 83 PRO HA 1 1
8 15005 1 1 83 PRO HB2 H -7.558 -2.084 -15.057 1.00 . A A . 83 PRO HB2 1 1
8 15006 1 1 83 PRO HB3 H -8.606 -2.273 -13.641 1.00 . A A . 83 PRO HB3 1 1
8 15007 1 1 83 PRO HD2 H -7.274 -5.916 -13.832 1.00 . A A . 83 PRO HD2 1 1
8 15008 1 1 83 PRO HD3 H -8.152 -5.123 -12.512 1.00 . A A . 83 PRO HD3 1 1
8 15009 1 1 83 PRO HG2 H -6.255 -3.953 -14.498 1.00 . A A . 83 PRO HG2 1 1
8 15010 1 1 83 PRO HG3 H -6.689 -3.372 -12.875 1.00 . A A . 83 PRO HG3 1 1
8 15011 1 1 83 PRO N N -9.065 -4.923 -14.432 1.00 . A A . 83 PRO N 1 1
8 15012 1 1 83 PRO O O -7.609 -4.764 -16.888 1.00 . A A . 83 PRO O 1 1
8 15013 1 1 84 LYS C C -7.259 -2.346 -19.056 1.00 . A A . 84 LYS C 1 1
8 15014 1 1 84 LYS CA C -8.586 -3.143 -19.008 1.00 . A A . 84 LYS CA 1 1
8 15015 1 1 84 LYS CB C -9.666 -2.517 -19.935 1.00 . A A . 84 LYS CB 1 1
8 15016 1 1 84 LYS CD C -9.336 -4.145 -21.895 1.00 . A A . 84 LYS CD 1 1
8 15017 1 1 84 LYS CE C -9.125 -4.302 -23.409 1.00 . A A . 84 LYS CE 1 1
8 15018 1 1 84 LYS CG C -9.402 -2.669 -21.453 1.00 . A A . 84 LYS CG 1 1
8 15019 1 1 84 LYS H H -9.877 -2.678 -17.394 1.00 . A A . 84 LYS H 1 1
8 15020 1 1 84 LYS HA H -8.391 -4.163 -19.325 1.00 . A A . 84 LYS HA 1 1
8 15021 1 1 84 LYS HB2 H -10.620 -2.986 -19.715 1.00 . A A . 84 LYS HB2 1 1
8 15022 1 1 84 LYS HB3 H -9.750 -1.458 -19.709 1.00 . A A . 84 LYS HB3 1 1
8 15023 1 1 84 LYS HD2 H -8.516 -4.635 -21.376 1.00 . A A . 84 LYS HD2 1 1
8 15024 1 1 84 LYS HD3 H -10.265 -4.631 -21.619 1.00 . A A . 84 LYS HD3 1 1
8 15025 1 1 84 LYS HE2 H -8.189 -3.836 -23.686 1.00 . A A . 84 LYS HE2 1 1
8 15026 1 1 84 LYS HE3 H -9.078 -5.358 -23.648 1.00 . A A . 84 LYS HE3 1 1
8 15027 1 1 84 LYS HG2 H -10.202 -2.178 -21.998 1.00 . A A . 84 LYS HG2 1 1
8 15028 1 1 84 LYS HG3 H -8.461 -2.185 -21.696 1.00 . A A . 84 LYS HG3 1 1
8 15029 1 1 84 LYS HZ1 H -11.137 -4.106 -23.944 1.00 . A A . 84 LYS HZ1 1 1
8 15030 1 1 84 LYS HZ2 H -10.059 -3.832 -25.216 1.00 . A A . 84 LYS HZ2 1 1
8 15031 1 1 84 LYS HZ3 H -10.265 -2.659 -24.020 1.00 . A A . 84 LYS HZ3 1 1
8 15032 1 1 84 LYS N N -9.082 -3.197 -17.622 1.00 . A A . 84 LYS N 1 1
8 15033 1 1 84 LYS NZ N -10.222 -3.682 -24.201 1.00 . A A . 84 LYS NZ 1 1
8 15034 1 1 84 LYS O O -6.556 -2.338 -20.070 1.00 . A A . 84 LYS O 1 1
8 15035 1 1 85 PHE C C -4.576 -2.215 -17.701 1.00 . A A . 85 PHE C 1 1
8 15036 1 1 85 PHE CA C -5.629 -1.091 -17.659 1.00 . A A . 85 PHE CA 1 1
8 15037 1 1 85 PHE CB C -5.598 -0.422 -16.253 1.00 . A A . 85 PHE CB 1 1
8 15038 1 1 85 PHE CD1 C -7.916 0.628 -16.029 1.00 . A A . 85 PHE CD1 1 1
8 15039 1 1 85 PHE CD2 C -6.014 2.070 -15.889 1.00 . A A . 85 PHE CD2 1 1
8 15040 1 1 85 PHE CE1 C -8.749 1.710 -15.831 1.00 . A A . 85 PHE CE1 1 1
8 15041 1 1 85 PHE CE2 C -6.852 3.152 -15.692 1.00 . A A . 85 PHE CE2 1 1
8 15042 1 1 85 PHE CG C -6.528 0.784 -16.063 1.00 . A A . 85 PHE CG 1 1
8 15043 1 1 85 PHE CZ C -8.215 2.973 -15.664 1.00 . A A . 85 PHE CZ 1 1
8 15044 1 1 85 PHE H H -7.657 -1.525 -17.273 1.00 . A A . 85 PHE H 1 1
8 15045 1 1 85 PHE HA H -5.406 -0.349 -18.420 1.00 . A A . 85 PHE HA 1 1
8 15046 1 1 85 PHE HB2 H -5.875 -1.164 -15.510 1.00 . A A . 85 PHE HB2 1 1
8 15047 1 1 85 PHE HB3 H -4.581 -0.099 -16.045 1.00 . A A . 85 PHE HB3 1 1
8 15048 1 1 85 PHE HD1 H -8.343 -0.361 -16.161 1.00 . A A . 85 PHE HD1 1 1
8 15049 1 1 85 PHE HD2 H -4.940 2.222 -15.910 1.00 . A A . 85 PHE HD2 1 1
8 15050 1 1 85 PHE HE1 H -9.823 1.569 -15.811 1.00 . A A . 85 PHE HE1 1 1
8 15051 1 1 85 PHE HE2 H -6.433 4.142 -15.562 1.00 . A A . 85 PHE HE2 1 1
8 15052 1 1 85 PHE HZ H -8.871 3.822 -15.511 1.00 . A A . 85 PHE HZ 1 1
8 15053 1 1 85 PHE N N -6.954 -1.658 -17.936 1.00 . A A . 85 PHE N 1 1
8 15054 1 1 85 PHE O O -3.554 -2.103 -18.381 1.00 . A A . 85 PHE O 1 1
8 15055 1 1 86 GLY C C -2.789 -4.124 -15.911 1.00 . A A . 86 GLY C 1 1
8 15056 1 1 86 GLY CA C -3.958 -4.441 -16.838 1.00 . A A . 86 GLY CA 1 1
8 15057 1 1 86 GLY H H -5.737 -3.349 -16.516 1.00 . A A . 86 GLY H 1 1
8 15058 1 1 86 GLY HA2 H -4.511 -5.281 -16.438 1.00 . A A . 86 GLY HA2 1 1
8 15059 1 1 86 GLY HA3 H -3.575 -4.714 -17.817 1.00 . A A . 86 GLY HA3 1 1
8 15060 1 1 86 GLY N N -4.871 -3.311 -16.971 1.00 . A A . 86 GLY N 1 1
8 15061 1 1 86 GLY O O -2.733 -4.607 -14.771 1.00 . A A . 86 GLY O 1 1
8 15062 1 1 87 ALA C C -0.326 -1.348 -16.042 1.00 . A A . 87 ALA C 1 1
8 15063 1 1 87 ALA CA C -0.695 -2.798 -15.645 1.00 . A A . 87 ALA CA 1 1
8 15064 1 1 87 ALA CB C 0.493 -3.757 -15.860 1.00 . A A . 87 ALA CB 1 1
8 15065 1 1 87 ALA H H -1.959 -2.976 -17.332 1.00 . A A . 87 ALA H 1 1
8 15066 1 1 87 ALA HA H -0.947 -2.801 -14.588 1.00 . A A . 87 ALA HA 1 1
8 15067 1 1 87 ALA HB1 H 0.212 -4.755 -15.555 1.00 . A A . 87 ALA HB1 1 1
8 15068 1 1 87 ALA HB2 H 1.342 -3.430 -15.271 1.00 . A A . 87 ALA HB2 1 1
8 15069 1 1 87 ALA HB3 H 0.772 -3.770 -16.908 1.00 . A A . 87 ALA HB3 1 1
8 15070 1 1 87 ALA N N -1.863 -3.277 -16.405 1.00 . A A . 87 ALA N 1 1
8 15071 1 1 87 ALA O O 0.684 -0.819 -15.556 1.00 . A A . 87 ALA O 1 1
8 15072 1 1 88 ILE C C -1.687 1.655 -16.436 1.00 . A A . 88 ILE C 1 1
8 15073 1 1 88 ILE CA C -0.904 0.695 -17.351 1.00 . A A . 88 ILE CA 1 1
8 15074 1 1 88 ILE CB C -1.289 0.947 -18.868 1.00 . A A . 88 ILE CB 1 1
8 15075 1 1 88 ILE CD1 C -3.291 1.283 -20.516 1.00 . A A . 88 ILE CD1 1 1
8 15076 1 1 88 ILE CG1 C -2.841 0.975 -19.094 1.00 . A A . 88 ILE CG1 1 1
8 15077 1 1 88 ILE CG2 C -0.621 -0.118 -19.772 1.00 . A A . 88 ILE CG2 1 1
8 15078 1 1 88 ILE H H -1.925 -1.175 -17.265 1.00 . A A . 88 ILE H 1 1
8 15079 1 1 88 ILE HA H 0.163 0.907 -17.235 1.00 . A A . 88 ILE HA 1 1
8 15080 1 1 88 ILE HB H -0.877 1.915 -19.151 1.00 . A A . 88 ILE HB 1 1
8 15081 1 1 88 ILE HD11 H -4.369 1.277 -20.552 1.00 . A A . 88 ILE HD11 1 1
8 15082 1 1 88 ILE HD12 H -2.905 0.532 -21.192 1.00 . A A . 88 ILE HD12 1 1
8 15083 1 1 88 ILE HD13 H -2.929 2.258 -20.812 1.00 . A A . 88 ILE HD13 1 1
8 15084 1 1 88 ILE HG12 H -3.248 0.010 -18.838 1.00 . A A . 88 ILE HG12 1 1
8 15085 1 1 88 ILE HG13 H -3.288 1.721 -18.445 1.00 . A A . 88 ILE HG13 1 1
8 15086 1 1 88 ILE HG21 H -0.864 0.075 -20.809 1.00 . A A . 88 ILE HG21 1 1
8 15087 1 1 88 ILE HG22 H -0.978 -1.105 -19.501 1.00 . A A . 88 ILE HG22 1 1
8 15088 1 1 88 ILE HG23 H 0.456 -0.085 -19.646 1.00 . A A . 88 ILE HG23 1 1
8 15089 1 1 88 ILE N N -1.141 -0.706 -16.920 1.00 . A A . 88 ILE N 1 1
8 15090 1 1 88 ILE O O -2.774 1.311 -15.949 1.00 . A A . 88 ILE O 1 1
8 15091 1 1 89 THR C C -2.907 4.577 -16.001 1.00 . A A . 89 THR C 1 1
8 15092 1 1 89 THR CA C -1.734 3.852 -15.304 1.00 . A A . 89 THR CA 1 1
8 15093 1 1 89 THR CB C -0.662 4.893 -14.830 1.00 . A A . 89 THR CB 1 1
8 15094 1 1 89 THR CG2 C -1.198 5.836 -13.725 1.00 . A A . 89 THR CG2 1 1
8 15095 1 1 89 THR H H -0.269 3.061 -16.610 1.00 . A A . 89 THR H 1 1
8 15096 1 1 89 THR HA H -2.119 3.335 -14.423 1.00 . A A . 89 THR HA 1 1
8 15097 1 1 89 THR HB H -0.360 5.494 -15.682 1.00 . A A . 89 THR HB 1 1
8 15098 1 1 89 THR HG1 H 0.215 3.533 -13.685 1.00 . A A . 89 THR HG1 1 1
8 15099 1 1 89 THR HG21 H -0.421 6.533 -13.427 1.00 . A A . 89 THR HG21 1 1
8 15100 1 1 89 THR HG22 H -1.507 5.255 -12.865 1.00 . A A . 89 THR HG22 1 1
8 15101 1 1 89 THR HG23 H -2.046 6.395 -14.099 1.00 . A A . 89 THR HG23 1 1
8 15102 1 1 89 THR N N -1.127 2.849 -16.190 1.00 . A A . 89 THR N 1 1
8 15103 1 1 89 THR O O -3.936 4.839 -15.358 1.00 . A A . 89 THR O 1 1
8 15104 1 1 89 THR OG1 O 0.496 4.194 -14.331 1.00 . A A . 89 THR OG1 1 1
8 15105 1 1 90 ARG C C -3.620 7.166 -17.779 1.00 . A A . 90 ARG C 1 1
8 15106 1 1 90 ARG CA C -3.650 5.670 -18.171 1.00 . A A . 90 ARG CA 1 1
8 15107 1 1 90 ARG CB C -5.100 5.100 -18.143 1.00 . A A . 90 ARG CB 1 1
8 15108 1 1 90 ARG CD C -7.535 5.304 -18.900 1.00 . A A . 90 ARG CD 1 1
8 15109 1 1 90 ARG CG C -6.125 5.905 -18.961 1.00 . A A . 90 ARG CG 1 1
8 15110 1 1 90 ARG CZ C -8.630 3.095 -19.320 1.00 . A A . 90 ARG CZ 1 1
8 15111 1 1 90 ARG H H -1.914 4.525 -17.740 1.00 . A A . 90 ARG H 1 1
8 15112 1 1 90 ARG HA H -3.274 5.586 -19.187 1.00 . A A . 90 ARG HA 1 1
8 15113 1 1 90 ARG HB2 H -5.081 4.082 -18.524 1.00 . A A . 90 ARG HB2 1 1
8 15114 1 1 90 ARG HB3 H -5.436 5.069 -17.110 1.00 . A A . 90 ARG HB3 1 1
8 15115 1 1 90 ARG HD2 H -7.874 5.308 -17.867 1.00 . A A . 90 ARG HD2 1 1
8 15116 1 1 90 ARG HD3 H -8.203 5.920 -19.494 1.00 . A A . 90 ARG HD3 1 1
8 15117 1 1 90 ARG HE H -6.764 3.590 -19.867 1.00 . A A . 90 ARG HE 1 1
8 15118 1 1 90 ARG HG2 H -6.162 6.919 -18.579 1.00 . A A . 90 ARG HG2 1 1
8 15119 1 1 90 ARG HG3 H -5.800 5.929 -19.995 1.00 . A A . 90 ARG HG3 1 1
8 15120 1 1 90 ARG HH11 H -9.835 4.440 -18.411 1.00 . A A . 90 ARG HH11 1 1
8 15121 1 1 90 ARG HH12 H -10.540 2.883 -18.693 1.00 . A A . 90 ARG HH12 1 1
8 15122 1 1 90 ARG HH21 H -7.725 1.541 -20.250 1.00 . A A . 90 ARG HH21 1 1
8 15123 1 1 90 ARG HH22 H -9.358 1.250 -19.728 1.00 . A A . 90 ARG HH22 1 1
8 15124 1 1 90 ARG N N -2.722 4.870 -17.317 1.00 . A A . 90 ARG N 1 1
8 15125 1 1 90 ARG NE N -7.577 3.920 -19.420 1.00 . A A . 90 ARG NE 1 1
8 15126 1 1 90 ARG NH1 N -9.758 3.507 -18.766 1.00 . A A . 90 ARG NH1 1 1
8 15127 1 1 90 ARG NH2 N -8.565 1.863 -19.805 1.00 . A A . 90 ARG NH2 1 1
8 15128 1 1 90 ARG O O -3.379 8.039 -18.615 1.00 . A A . 90 ARG O 1 1
8 15129 1 1 91 VAL C C -2.187 9.077 -15.862 1.00 . A A . 91 VAL C 1 1
8 15130 1 1 91 VAL CA C -3.701 8.737 -15.855 1.00 . A A . 91 VAL CA 1 1
8 15131 1 1 91 VAL CB C -4.253 8.677 -14.375 1.00 . A A . 91 VAL CB 1 1
8 15132 1 1 91 VAL CG1 C -4.145 10.034 -13.644 1.00 . A A . 91 VAL CG1 1 1
8 15133 1 1 91 VAL CG2 C -5.711 8.146 -14.345 1.00 . A A . 91 VAL CG2 1 1
8 15134 1 1 91 VAL H H -4.300 6.717 -15.965 1.00 . A A . 91 VAL H 1 1
8 15135 1 1 91 VAL HA H -4.248 9.489 -16.408 1.00 . A A . 91 VAL HA 1 1
8 15136 1 1 91 VAL HB H -3.639 7.968 -13.827 1.00 . A A . 91 VAL HB 1 1
8 15137 1 1 91 VAL HG11 H -3.111 10.356 -13.627 1.00 . A A . 91 VAL HG11 1 1
8 15138 1 1 91 VAL HG12 H -4.497 9.933 -12.625 1.00 . A A . 91 VAL HG12 1 1
8 15139 1 1 91 VAL HG13 H -4.742 10.777 -14.155 1.00 . A A . 91 VAL HG13 1 1
8 15140 1 1 91 VAL HG21 H -6.360 8.815 -14.901 1.00 . A A . 91 VAL HG21 1 1
8 15141 1 1 91 VAL HG22 H -6.058 8.083 -13.320 1.00 . A A . 91 VAL HG22 1 1
8 15142 1 1 91 VAL HG23 H -5.752 7.162 -14.791 1.00 . A A . 91 VAL HG23 1 1
8 15143 1 1 91 VAL N N -3.915 7.435 -16.503 1.00 . A A . 91 VAL N 1 1
8 15144 1 1 91 VAL O O -1.352 8.170 -15.992 1.00 . A A . 91 VAL O 1 1
8 15145 1 1 92 HIS C C 0.227 10.166 -14.397 1.00 . A A . 92 HIS C 1 1
8 15146 1 1 92 HIS CA C -0.436 10.820 -15.629 1.00 . A A . 92 HIS CA 1 1
8 15147 1 1 92 HIS CB C -0.350 12.364 -15.517 1.00 . A A . 92 HIS CB 1 1
8 15148 1 1 92 HIS CD2 C -0.287 13.187 -17.990 1.00 . A A . 92 HIS CD2 1 1
8 15149 1 1 92 HIS CE1 C -2.119 14.373 -17.979 1.00 . A A . 92 HIS CE1 1 1
8 15150 1 1 92 HIS CG C -0.820 13.099 -16.746 1.00 . A A . 92 HIS CG 1 1
8 15151 1 1 92 HIS H H -2.553 11.053 -15.747 1.00 . A A . 92 HIS H 1 1
8 15152 1 1 92 HIS HA H 0.086 10.499 -16.526 1.00 . A A . 92 HIS HA 1 1
8 15153 1 1 92 HIS HB2 H -0.955 12.693 -14.681 1.00 . A A . 92 HIS HB2 1 1
8 15154 1 1 92 HIS HB3 H 0.679 12.651 -15.332 1.00 . A A . 92 HIS HB3 1 1
8 15155 1 1 92 HIS HD1 H -2.570 14.013 -16.022 1.00 . A A . 92 HIS HD1 1 1
8 15156 1 1 92 HIS HD2 H 0.622 12.715 -18.331 1.00 . A A . 92 HIS HD2 1 1
8 15157 1 1 92 HIS HE1 H -2.932 15.011 -18.290 1.00 . A A . 92 HIS HE1 1 1
8 15158 1 1 92 HIS HE2 H -1.121 14.013 -19.718 1.00 . A A . 92 HIS HE2 1 1
8 15159 1 1 92 HIS N N -1.842 10.377 -15.752 1.00 . A A . 92 HIS N 1 1
8 15160 1 1 92 HIS ND1 N -1.966 13.858 -16.778 1.00 . A A . 92 HIS ND1 1 1
8 15161 1 1 92 HIS NE2 N -1.115 13.983 -18.739 1.00 . A A . 92 HIS NE2 1 1
8 15162 1 1 92 HIS O O -0.398 10.086 -13.326 1.00 . A A . 92 HIS O 1 1
8 15163 1 1 93 LYS C C 2.495 10.024 -12.355 1.00 . A A . 93 LYS C 1 1
8 15164 1 1 93 LYS CA C 2.211 9.016 -13.483 1.00 . A A . 93 LYS CA 1 1
8 15165 1 1 93 LYS CB C 3.539 8.382 -13.998 1.00 . A A . 93 LYS CB 1 1
8 15166 1 1 93 LYS CD C 5.900 8.760 -15.009 1.00 . A A . 93 LYS CD 1 1
8 15167 1 1 93 LYS CE C 6.831 9.754 -15.736 1.00 . A A . 93 LYS CE 1 1
8 15168 1 1 93 LYS CG C 4.514 9.368 -14.697 1.00 . A A . 93 LYS CG 1 1
8 15169 1 1 93 LYS H H 1.896 9.759 -15.447 1.00 . A A . 93 LYS H 1 1
8 15170 1 1 93 LYS HA H 1.577 8.219 -13.094 1.00 . A A . 93 LYS HA 1 1
8 15171 1 1 93 LYS HB2 H 4.058 7.928 -13.157 1.00 . A A . 93 LYS HB2 1 1
8 15172 1 1 93 LYS HB3 H 3.288 7.597 -14.703 1.00 . A A . 93 LYS HB3 1 1
8 15173 1 1 93 LYS HD2 H 6.369 8.459 -14.078 1.00 . A A . 93 LYS HD2 1 1
8 15174 1 1 93 LYS HD3 H 5.767 7.883 -15.635 1.00 . A A . 93 LYS HD3 1 1
8 15175 1 1 93 LYS HE2 H 6.417 9.980 -16.708 1.00 . A A . 93 LYS HE2 1 1
8 15176 1 1 93 LYS HE3 H 6.900 10.670 -15.158 1.00 . A A . 93 LYS HE3 1 1
8 15177 1 1 93 LYS HG2 H 4.065 9.702 -15.624 1.00 . A A . 93 LYS HG2 1 1
8 15178 1 1 93 LYS HG3 H 4.653 10.228 -14.050 1.00 . A A . 93 LYS HG3 1 1
8 15179 1 1 93 LYS HZ1 H 8.169 8.306 -16.430 1.00 . A A . 93 LYS HZ1 1 1
8 15180 1 1 93 LYS HZ2 H 8.653 9.058 -14.996 1.00 . A A . 93 LYS HZ2 1 1
8 15181 1 1 93 LYS HZ3 H 8.780 9.879 -16.467 1.00 . A A . 93 LYS HZ3 1 1
8 15182 1 1 93 LYS N N 1.469 9.671 -14.568 1.00 . A A . 93 LYS N 1 1
8 15183 1 1 93 LYS NZ N 8.203 9.210 -15.921 1.00 . A A . 93 LYS NZ 1 1
8 15184 1 1 93 LYS O O 3.091 11.072 -12.584 1.00 . A A . 93 LYS O 1 1
8 15185 1 1 94 GLU C C 3.069 9.425 -8.974 1.00 . A A . 94 GLU C 1 1
8 15186 1 1 94 GLU CA C 2.366 10.418 -9.914 1.00 . A A . 94 GLU CA 1 1
8 15187 1 1 94 GLU CB C 1.123 11.113 -9.254 1.00 . A A . 94 GLU CB 1 1
8 15188 1 1 94 GLU CD C -0.236 8.987 -8.610 1.00 . A A . 94 GLU CD 1 1
8 15189 1 1 94 GLU CG C -0.220 10.343 -9.338 1.00 . A A . 94 GLU CG 1 1
8 15190 1 1 94 GLU H H 1.311 9.014 -11.112 1.00 . A A . 94 GLU H 1 1
8 15191 1 1 94 GLU HA H 3.095 11.187 -10.163 1.00 . A A . 94 GLU HA 1 1
8 15192 1 1 94 GLU HB2 H 1.334 11.295 -8.208 1.00 . A A . 94 GLU HB2 1 1
8 15193 1 1 94 GLU HB3 H 0.980 12.075 -9.738 1.00 . A A . 94 GLU HB3 1 1
8 15194 1 1 94 GLU HG2 H -0.998 10.968 -8.908 1.00 . A A . 94 GLU HG2 1 1
8 15195 1 1 94 GLU HG3 H -0.454 10.185 -10.389 1.00 . A A . 94 GLU HG3 1 1
8 15196 1 1 94 GLU N N 1.983 9.730 -11.164 1.00 . A A . 94 GLU N 1 1
8 15197 1 1 94 GLU O O 3.331 9.739 -7.808 1.00 . A A . 94 GLU O 1 1
8 15198 1 1 94 GLU OE1 O -0.258 8.969 -7.357 1.00 . A A . 94 GLU OE1 1 1
8 15199 1 1 94 GLU OE2 O -0.216 7.935 -9.283 1.00 . A A . 94 GLU OE2 1 1
8 15200 1 1 95 TYR C C 5.269 7.451 -8.083 1.00 . A A . 95 TYR C 1 1
8 15201 1 1 95 TYR CA C 3.977 7.096 -8.824 1.00 . A A . 95 TYR CA 1 1
8 15202 1 1 95 TYR CB C 4.236 5.923 -9.808 1.00 . A A . 95 TYR CB 1 1
8 15203 1 1 95 TYR CD1 C 4.224 3.933 -8.207 1.00 . A A . 95 TYR CD1 1 1
8 15204 1 1 95 TYR CD2 C 6.223 4.322 -9.458 1.00 . A A . 95 TYR CD2 1 1
8 15205 1 1 95 TYR CE1 C 4.824 2.855 -7.596 1.00 . A A . 95 TYR CE1 1 1
8 15206 1 1 95 TYR CE2 C 6.824 3.241 -8.841 1.00 . A A . 95 TYR CE2 1 1
8 15207 1 1 95 TYR CG C 4.905 4.695 -9.154 1.00 . A A . 95 TYR CG 1 1
8 15208 1 1 95 TYR CZ C 6.117 2.510 -7.914 1.00 . A A . 95 TYR CZ 1 1
8 15209 1 1 95 TYR H H 3.269 8.143 -10.506 1.00 . A A . 95 TYR H 1 1
8 15210 1 1 95 TYR HA H 3.236 6.777 -8.098 1.00 . A A . 95 TYR HA 1 1
8 15211 1 1 95 TYR HB2 H 3.289 5.601 -10.233 1.00 . A A . 95 TYR HB2 1 1
8 15212 1 1 95 TYR HB3 H 4.873 6.270 -10.612 1.00 . A A . 95 TYR HB3 1 1
8 15213 1 1 95 TYR HD1 H 3.199 4.196 -7.955 1.00 . A A . 95 TYR HD1 1 1
8 15214 1 1 95 TYR HD2 H 6.779 4.898 -10.190 1.00 . A A . 95 TYR HD2 1 1
8 15215 1 1 95 TYR HE1 H 4.273 2.281 -6.865 1.00 . A A . 95 TYR HE1 1 1
8 15216 1 1 95 TYR HE2 H 7.844 2.975 -9.090 1.00 . A A . 95 TYR HE2 1 1
8 15217 1 1 95 TYR HH H 6.094 0.683 -7.309 1.00 . A A . 95 TYR HH 1 1
8 15218 1 1 95 TYR N N 3.412 8.242 -9.544 1.00 . A A . 95 TYR N 1 1
8 15219 1 1 95 TYR O O 5.467 6.999 -6.965 1.00 . A A . 95 TYR O 1 1
8 15220 1 1 95 TYR OH O 6.706 1.428 -7.296 1.00 . A A . 95 TYR OH 1 1
8 15221 1 1 96 ASP C C 7.329 9.318 -6.822 1.00 . A A . 96 ASP C 1 1
8 15222 1 1 96 ASP CA C 7.456 8.632 -8.191 1.00 . A A . 96 ASP CA 1 1
8 15223 1 1 96 ASP CB C 8.181 9.571 -9.183 1.00 . A A . 96 ASP CB 1 1
8 15224 1 1 96 ASP CG C 8.428 8.923 -10.547 1.00 . A A . 96 ASP CG 1 1
8 15225 1 1 96 ASP H H 5.907 8.545 -9.638 1.00 . A A . 96 ASP H 1 1
8 15226 1 1 96 ASP HA H 8.044 7.725 -8.077 1.00 . A A . 96 ASP HA 1 1
8 15227 1 1 96 ASP HB2 H 7.576 10.466 -9.332 1.00 . A A . 96 ASP HB2 1 1
8 15228 1 1 96 ASP HB3 H 9.138 9.873 -8.760 1.00 . A A . 96 ASP HB3 1 1
8 15229 1 1 96 ASP N N 6.137 8.235 -8.737 1.00 . A A . 96 ASP N 1 1
8 15230 1 1 96 ASP O O 8.097 9.014 -5.908 1.00 . A A . 96 ASP O 1 1
8 15231 1 1 96 ASP OD1 O 7.476 8.843 -11.356 1.00 . A A . 96 ASP OD1 1 1
8 15232 1 1 96 ASP OD2 O 9.564 8.481 -10.817 1.00 . A A . 96 ASP OD2 1 1
8 15233 1 1 97 ALA C C 5.708 9.996 -4.312 1.00 . A A . 97 ALA C 1 1
8 15234 1 1 97 ALA CA C 6.055 10.961 -5.462 1.00 . A A . 97 ALA CA 1 1
8 15235 1 1 97 ALA CB C 4.922 11.977 -5.695 1.00 . A A . 97 ALA CB 1 1
8 15236 1 1 97 ALA H H 5.760 10.378 -7.484 1.00 . A A . 97 ALA H 1 1
8 15237 1 1 97 ALA HA H 6.954 11.515 -5.200 1.00 . A A . 97 ALA HA 1 1
8 15238 1 1 97 ALA HB1 H 4.014 11.460 -5.982 1.00 . A A . 97 ALA HB1 1 1
8 15239 1 1 97 ALA HB2 H 5.204 12.664 -6.482 1.00 . A A . 97 ALA HB2 1 1
8 15240 1 1 97 ALA HB3 H 4.740 12.538 -4.785 1.00 . A A . 97 ALA HB3 1 1
8 15241 1 1 97 ALA N N 6.332 10.216 -6.703 1.00 . A A . 97 ALA N 1 1
8 15242 1 1 97 ALA O O 6.257 10.107 -3.219 1.00 . A A . 97 ALA O 1 1
8 15243 1 1 98 MET C C 5.597 7.085 -3.237 1.00 . A A . 98 MET C 1 1
8 15244 1 1 98 MET CA C 4.396 7.967 -3.668 1.00 . A A . 98 MET CA 1 1
8 15245 1 1 98 MET CB C 3.297 7.098 -4.348 1.00 . A A . 98 MET CB 1 1
8 15246 1 1 98 MET CE C 0.253 6.010 -4.758 1.00 . A A . 98 MET CE 1 1
8 15247 1 1 98 MET CG C 2.763 5.918 -3.513 1.00 . A A . 98 MET CG 1 1
8 15248 1 1 98 MET H H 4.408 9.046 -5.499 1.00 . A A . 98 MET H 1 1
8 15249 1 1 98 MET HA H 3.973 8.448 -2.790 1.00 . A A . 98 MET HA 1 1
8 15250 1 1 98 MET HB2 H 2.457 7.737 -4.594 1.00 . A A . 98 MET HB2 1 1
8 15251 1 1 98 MET HB3 H 3.700 6.699 -5.275 1.00 . A A . 98 MET HB3 1 1
8 15252 1 1 98 MET HE1 H -0.512 5.504 -5.327 1.00 . A A . 98 MET HE1 1 1
8 15253 1 1 98 MET HE2 H 0.621 6.854 -5.323 1.00 . A A . 98 MET HE2 1 1
8 15254 1 1 98 MET HE3 H -0.164 6.356 -3.824 1.00 . A A . 98 MET HE3 1 1
8 15255 1 1 98 MET HG2 H 3.597 5.296 -3.210 1.00 . A A . 98 MET HG2 1 1
8 15256 1 1 98 MET HG3 H 2.268 6.301 -2.629 1.00 . A A . 98 MET HG3 1 1
8 15257 1 1 98 MET N N 4.817 9.031 -4.609 1.00 . A A . 98 MET N 1 1
8 15258 1 1 98 MET O O 5.841 6.878 -2.046 1.00 . A A . 98 MET O 1 1
8 15259 1 1 98 MET SD S 1.596 4.876 -4.427 1.00 . A A . 98 MET SD 1 1
8 15260 1 1 99 PHE C C 8.546 6.262 -3.127 1.00 . A A . 99 PHE C 1 1
8 15261 1 1 99 PHE CA C 7.498 5.708 -4.121 1.00 . A A . 99 PHE CA 1 1
8 15262 1 1 99 PHE CB C 8.105 5.536 -5.545 1.00 . A A . 99 PHE CB 1 1
8 15263 1 1 99 PHE CD1 C 9.181 3.253 -5.895 1.00 . A A . 99 PHE CD1 1 1
8 15264 1 1 99 PHE CD2 C 10.628 5.129 -5.539 1.00 . A A . 99 PHE CD2 1 1
8 15265 1 1 99 PHE CE1 C 10.283 2.429 -6.012 1.00 . A A . 99 PHE CE1 1 1
8 15266 1 1 99 PHE CE2 C 11.728 4.302 -5.657 1.00 . A A . 99 PHE CE2 1 1
8 15267 1 1 99 PHE CG C 9.330 4.619 -5.655 1.00 . A A . 99 PHE CG 1 1
8 15268 1 1 99 PHE CZ C 11.557 2.953 -5.896 1.00 . A A . 99 PHE CZ 1 1
8 15269 1 1 99 PHE H H 6.032 6.836 -5.140 1.00 . A A . 99 PHE H 1 1
8 15270 1 1 99 PHE HA H 7.147 4.744 -3.770 1.00 . A A . 99 PHE HA 1 1
8 15271 1 1 99 PHE HB2 H 7.336 5.137 -6.201 1.00 . A A . 99 PHE HB2 1 1
8 15272 1 1 99 PHE HB3 H 8.384 6.517 -5.922 1.00 . A A . 99 PHE HB3 1 1
8 15273 1 1 99 PHE HD1 H 8.183 2.834 -5.989 1.00 . A A . 99 PHE HD1 1 1
8 15274 1 1 99 PHE HD2 H 10.770 6.189 -5.354 1.00 . A A . 99 PHE HD2 1 1
8 15275 1 1 99 PHE HE1 H 10.149 1.373 -6.200 1.00 . A A . 99 PHE HE1 1 1
8 15276 1 1 99 PHE HE2 H 12.722 4.713 -5.563 1.00 . A A . 99 PHE HE2 1 1
8 15277 1 1 99 PHE HZ H 12.420 2.306 -5.988 1.00 . A A . 99 PHE HZ 1 1
8 15278 1 1 99 PHE N N 6.322 6.598 -4.248 1.00 . A A . 99 PHE N 1 1
8 15279 1 1 99 PHE O O 8.970 5.567 -2.190 1.00 . A A . 99 PHE O 1 1
8 15280 1 1 100 GLU C C 9.505 8.718 -1.221 1.00 . A A . 100 GLU C 1 1
8 15281 1 1 100 GLU CA C 10.007 8.169 -2.569 1.00 . A A . 100 GLU CA 1 1
8 15282 1 1 100 GLU CB C 10.718 9.256 -3.398 1.00 . A A . 100 GLU CB 1 1
8 15283 1 1 100 GLU CD C 10.625 11.507 -4.573 1.00 . A A . 100 GLU CD 1 1
8 15284 1 1 100 GLU CG C 9.873 10.502 -3.701 1.00 . A A . 100 GLU CG 1 1
8 15285 1 1 100 GLU H H 8.467 8.033 -4.043 1.00 . A A . 100 GLU H 1 1
8 15286 1 1 100 GLU HA H 10.740 7.397 -2.347 1.00 . A A . 100 GLU HA 1 1
8 15287 1 1 100 GLU HB2 H 11.612 9.570 -2.864 1.00 . A A . 100 GLU HB2 1 1
8 15288 1 1 100 GLU HB3 H 11.028 8.815 -4.342 1.00 . A A . 100 GLU HB3 1 1
8 15289 1 1 100 GLU HG2 H 8.958 10.199 -4.204 1.00 . A A . 100 GLU HG2 1 1
8 15290 1 1 100 GLU HG3 H 9.607 10.984 -2.766 1.00 . A A . 100 GLU HG3 1 1
8 15291 1 1 100 GLU N N 8.935 7.524 -3.343 1.00 . A A . 100 GLU N 1 1
8 15292 1 1 100 GLU O O 10.285 8.833 -0.267 1.00 . A A . 100 GLU O 1 1
8 15293 1 1 100 GLU OE1 O 11.556 12.162 -4.063 1.00 . A A . 100 GLU OE1 1 1
8 15294 1 1 100 GLU OE2 O 10.319 11.629 -5.770 1.00 . A A . 100 GLU OE2 1 1
8 15295 1 1 101 ASP C C 7.569 8.329 1.128 1.00 . A A . 101 ASP C 1 1
8 15296 1 1 101 ASP CA C 7.596 9.506 0.134 1.00 . A A . 101 ASP CA 1 1
8 15297 1 1 101 ASP CB C 6.170 10.054 -0.100 1.00 . A A . 101 ASP CB 1 1
8 15298 1 1 101 ASP CG C 5.480 10.552 1.189 1.00 . A A . 101 ASP CG 1 1
8 15299 1 1 101 ASP H H 7.660 9.038 -1.950 1.00 . A A . 101 ASP H 1 1
8 15300 1 1 101 ASP HA H 8.215 10.299 0.546 1.00 . A A . 101 ASP HA 1 1
8 15301 1 1 101 ASP HB2 H 6.225 10.881 -0.798 1.00 . A A . 101 ASP HB2 1 1
8 15302 1 1 101 ASP HB3 H 5.566 9.272 -0.546 1.00 . A A . 101 ASP HB3 1 1
8 15303 1 1 101 ASP N N 8.212 9.073 -1.139 1.00 . A A . 101 ASP N 1 1
8 15304 1 1 101 ASP O O 7.722 8.525 2.335 1.00 . A A . 101 ASP O 1 1
8 15305 1 1 101 ASP OD1 O 5.877 11.614 1.709 1.00 . A A . 101 ASP OD1 1 1
8 15306 1 1 101 ASP OD2 O 4.548 9.876 1.686 1.00 . A A . 101 ASP OD2 1 1
8 15307 1 1 102 ILE C C 8.890 5.677 1.931 1.00 . A A . 102 ILE C 1 1
8 15308 1 1 102 ILE CA C 7.460 5.856 1.365 1.00 . A A . 102 ILE CA 1 1
8 15309 1 1 102 ILE CB C 6.992 4.604 0.513 1.00 . A A . 102 ILE CB 1 1
8 15310 1 1 102 ILE CD1 C 4.819 3.380 -0.251 1.00 . A A . 102 ILE CD1 1 1
8 15311 1 1 102 ILE CG1 C 5.430 4.604 0.395 1.00 . A A . 102 ILE CG1 1 1
8 15312 1 1 102 ILE CG2 C 7.516 3.250 1.069 1.00 . A A . 102 ILE CG2 1 1
8 15313 1 1 102 ILE H H 7.000 7.063 -0.322 1.00 . A A . 102 ILE H 1 1
8 15314 1 1 102 ILE HA H 6.782 5.948 2.213 1.00 . A A . 102 ILE HA 1 1
8 15315 1 1 102 ILE HB H 7.410 4.722 -0.483 1.00 . A A . 102 ILE HB 1 1
8 15316 1 1 102 ILE HD11 H 3.747 3.511 -0.322 1.00 . A A . 102 ILE HD11 1 1
8 15317 1 1 102 ILE HD12 H 5.032 2.502 0.341 1.00 . A A . 102 ILE HD12 1 1
8 15318 1 1 102 ILE HD13 H 5.224 3.250 -1.247 1.00 . A A . 102 ILE HD13 1 1
8 15319 1 1 102 ILE HG12 H 4.997 4.683 1.384 1.00 . A A . 102 ILE HG12 1 1
8 15320 1 1 102 ILE HG13 H 5.122 5.465 -0.184 1.00 . A A . 102 ILE HG13 1 1
8 15321 1 1 102 ILE HG21 H 7.165 2.434 0.448 1.00 . A A . 102 ILE HG21 1 1
8 15322 1 1 102 ILE HG22 H 7.157 3.106 2.081 1.00 . A A . 102 ILE HG22 1 1
8 15323 1 1 102 ILE HG23 H 8.600 3.248 1.074 1.00 . A A . 102 ILE HG23 1 1
8 15324 1 1 102 ILE N N 7.334 7.110 0.597 1.00 . A A . 102 ILE N 1 1
8 15325 1 1 102 ILE O O 9.033 5.566 3.138 1.00 . A A . 102 ILE O 1 1
8 15326 1 1 103 ARG C C 11.748 6.558 2.591 1.00 . A A . 103 ARG C 1 1
8 15327 1 1 103 ARG CA C 11.351 5.514 1.525 1.00 . A A . 103 ARG CA 1 1
8 15328 1 1 103 ARG CB C 12.387 5.419 0.357 1.00 . A A . 103 ARG CB 1 1
8 15329 1 1 103 ARG CD C 13.513 7.742 0.012 1.00 . A A . 103 ARG CD 1 1
8 15330 1 1 103 ARG CG C 12.599 6.645 -0.567 1.00 . A A . 103 ARG CG 1 1
8 15331 1 1 103 ARG CZ C 13.411 10.105 -0.864 1.00 . A A . 103 ARG CZ 1 1
8 15332 1 1 103 ARG H H 9.707 5.880 0.122 1.00 . A A . 103 ARG H 1 1
8 15333 1 1 103 ARG HA H 11.354 4.546 2.032 1.00 . A A . 103 ARG HA 1 1
8 15334 1 1 103 ARG HB2 H 13.349 5.155 0.779 1.00 . A A . 103 ARG HB2 1 1
8 15335 1 1 103 ARG HB3 H 12.076 4.589 -0.271 1.00 . A A . 103 ARG HB3 1 1
8 15336 1 1 103 ARG HD2 H 13.047 8.164 0.898 1.00 . A A . 103 ARG HD2 1 1
8 15337 1 1 103 ARG HD3 H 14.461 7.296 0.289 1.00 . A A . 103 ARG HD3 1 1
8 15338 1 1 103 ARG HE H 14.246 8.541 -1.789 1.00 . A A . 103 ARG HE 1 1
8 15339 1 1 103 ARG HG2 H 13.040 6.302 -1.496 1.00 . A A . 103 ARG HG2 1 1
8 15340 1 1 103 ARG HG3 H 11.630 7.079 -0.787 1.00 . A A . 103 ARG HG3 1 1
8 15341 1 1 103 ARG HH11 H 12.543 9.919 0.955 1.00 . A A . 103 ARG HH11 1 1
8 15342 1 1 103 ARG HH12 H 12.508 11.516 0.281 1.00 . A A . 103 ARG HH12 1 1
8 15343 1 1 103 ARG HH21 H 14.197 10.638 -2.654 1.00 . A A . 103 ARG HH21 1 1
8 15344 1 1 103 ARG HH22 H 13.442 11.921 -1.761 1.00 . A A . 103 ARG HH22 1 1
8 15345 1 1 103 ARG N N 9.936 5.711 1.064 1.00 . A A . 103 ARG N 1 1
8 15346 1 1 103 ARG NE N 13.771 8.812 -0.978 1.00 . A A . 103 ARG NE 1 1
8 15347 1 1 103 ARG NH1 N 12.770 10.547 0.211 1.00 . A A . 103 ARG NH1 1 1
8 15348 1 1 103 ARG NH2 N 13.708 10.955 -1.837 1.00 . A A . 103 ARG NH2 1 1
8 15349 1 1 103 ARG O O 12.592 6.294 3.455 1.00 . A A . 103 ARG O 1 1
8 15350 1 1 104 ALA C C 10.640 8.484 4.825 1.00 . A A . 104 ALA C 1 1
8 15351 1 1 104 ALA CA C 11.289 8.829 3.470 1.00 . A A . 104 ALA CA 1 1
8 15352 1 1 104 ALA CB C 10.695 10.112 2.895 1.00 . A A . 104 ALA CB 1 1
8 15353 1 1 104 ALA H H 10.428 7.852 1.813 1.00 . A A . 104 ALA H 1 1
8 15354 1 1 104 ALA HA H 12.358 8.984 3.612 1.00 . A A . 104 ALA HA 1 1
8 15355 1 1 104 ALA HB1 H 11.183 10.355 1.958 1.00 . A A . 104 ALA HB1 1 1
8 15356 1 1 104 ALA HB2 H 10.842 10.926 3.593 1.00 . A A . 104 ALA HB2 1 1
8 15357 1 1 104 ALA HB3 H 9.635 9.980 2.717 1.00 . A A . 104 ALA HB3 1 1
8 15358 1 1 104 ALA N N 11.103 7.735 2.514 1.00 . A A . 104 ALA N 1 1
8 15359 1 1 104 ALA O O 11.248 8.671 5.880 1.00 . A A . 104 ALA O 1 1
8 15360 1 1 105 LYS C C 9.359 6.352 6.667 1.00 . A A . 105 LYS C 1 1
8 15361 1 1 105 LYS CA C 8.633 7.520 5.956 1.00 . A A . 105 LYS CA 1 1
8 15362 1 1 105 LYS CB C 7.206 7.088 5.499 1.00 . A A . 105 LYS CB 1 1
8 15363 1 1 105 LYS CD C 5.053 7.936 6.696 1.00 . A A . 105 LYS CD 1 1
8 15364 1 1 105 LYS CE C 5.586 9.367 6.865 1.00 . A A . 105 LYS CE 1 1
8 15365 1 1 105 LYS CG C 6.172 6.867 6.649 1.00 . A A . 105 LYS CG 1 1
8 15366 1 1 105 LYS H H 8.888 8.054 3.931 1.00 . A A . 105 LYS H 1 1
8 15367 1 1 105 LYS HA H 8.542 8.346 6.648 1.00 . A A . 105 LYS HA 1 1
8 15368 1 1 105 LYS HB2 H 6.821 7.848 4.826 1.00 . A A . 105 LYS HB2 1 1
8 15369 1 1 105 LYS HB3 H 7.293 6.163 4.932 1.00 . A A . 105 LYS HB3 1 1
8 15370 1 1 105 LYS HD2 H 4.487 7.882 5.775 1.00 . A A . 105 LYS HD2 1 1
8 15371 1 1 105 LYS HD3 H 4.394 7.709 7.527 1.00 . A A . 105 LYS HD3 1 1
8 15372 1 1 105 LYS HE2 H 6.136 9.425 7.796 1.00 . A A . 105 LYS HE2 1 1
8 15373 1 1 105 LYS HE3 H 6.258 9.594 6.046 1.00 . A A . 105 LYS HE3 1 1
8 15374 1 1 105 LYS HG2 H 5.701 5.897 6.519 1.00 . A A . 105 LYS HG2 1 1
8 15375 1 1 105 LYS HG3 H 6.694 6.867 7.600 1.00 . A A . 105 LYS HG3 1 1
8 15376 1 1 105 LYS HZ1 H 4.882 11.336 6.962 1.00 . A A . 105 LYS HZ1 1 1
8 15377 1 1 105 LYS HZ2 H 3.846 10.212 7.685 1.00 . A A . 105 LYS HZ2 1 1
8 15378 1 1 105 LYS HZ3 H 3.931 10.325 6.000 1.00 . A A . 105 LYS HZ3 1 1
8 15379 1 1 105 LYS N N 9.381 8.009 4.774 1.00 . A A . 105 LYS N 1 1
8 15380 1 1 105 LYS NZ N 4.486 10.379 6.881 1.00 . A A . 105 LYS NZ 1 1
8 15381 1 1 105 LYS O O 9.292 6.225 7.890 1.00 . A A . 105 LYS O 1 1
8 15382 1 1 106 LEU C C 12.079 4.879 7.194 1.00 . A A . 106 LEU C 1 1
8 15383 1 1 106 LEU CA C 10.863 4.389 6.384 1.00 . A A . 106 LEU CA 1 1
8 15384 1 1 106 LEU CB C 11.327 3.446 5.230 1.00 . A A . 106 LEU CB 1 1
8 15385 1 1 106 LEU CD1 C 10.119 1.340 6.053 1.00 . A A . 106 LEU CD1 1 1
8 15386 1 1 106 LEU CD2 C 9.070 2.779 4.243 1.00 . A A . 106 LEU CD2 1 1
8 15387 1 1 106 LEU CG C 10.373 2.272 4.851 1.00 . A A . 106 LEU CG 1 1
8 15388 1 1 106 LEU H H 9.895 5.594 4.914 1.00 . A A . 106 LEU H 1 1
8 15389 1 1 106 LEU HA H 10.221 3.826 7.059 1.00 . A A . 106 LEU HA 1 1
8 15390 1 1 106 LEU HB2 H 11.484 4.050 4.340 1.00 . A A . 106 LEU HB2 1 1
8 15391 1 1 106 LEU HB3 H 12.285 3.010 5.499 1.00 . A A . 106 LEU HB3 1 1
8 15392 1 1 106 LEU HD11 H 11.060 0.931 6.395 1.00 . A A . 106 LEU HD11 1 1
8 15393 1 1 106 LEU HD12 H 9.467 0.530 5.757 1.00 . A A . 106 LEU HD12 1 1
8 15394 1 1 106 LEU HD13 H 9.657 1.893 6.861 1.00 . A A . 106 LEU HD13 1 1
8 15395 1 1 106 LEU HD21 H 8.546 3.408 4.951 1.00 . A A . 106 LEU HD21 1 1
8 15396 1 1 106 LEU HD22 H 8.443 1.946 3.970 1.00 . A A . 106 LEU HD22 1 1
8 15397 1 1 106 LEU HD23 H 9.293 3.353 3.355 1.00 . A A . 106 LEU HD23 1 1
8 15398 1 1 106 LEU HG H 10.860 1.670 4.094 1.00 . A A . 106 LEU HG 1 1
8 15399 1 1 106 LEU N N 10.029 5.499 5.871 1.00 . A A . 106 LEU N 1 1
8 15400 1 1 106 LEU O O 12.618 4.124 8.001 1.00 . A A . 106 LEU O 1 1
8 15401 1 1 107 HIS C C 13.016 7.130 9.189 1.00 . A A . 107 HIS C 1 1
8 15402 1 1 107 HIS CA C 13.569 6.766 7.784 1.00 . A A . 107 HIS CA 1 1
8 15403 1 1 107 HIS CB C 14.139 8.009 7.056 1.00 . A A . 107 HIS CB 1 1
8 15404 1 1 107 HIS CD2 C 15.255 9.897 8.468 1.00 . A A . 107 HIS CD2 1 1
8 15405 1 1 107 HIS CE1 C 17.225 8.985 8.703 1.00 . A A . 107 HIS CE1 1 1
8 15406 1 1 107 HIS CG C 15.240 8.718 7.797 1.00 . A A . 107 HIS CG 1 1
8 15407 1 1 107 HIS H H 12.088 6.647 6.245 1.00 . A A . 107 HIS H 1 1
8 15408 1 1 107 HIS HA H 14.369 6.036 7.904 1.00 . A A . 107 HIS HA 1 1
8 15409 1 1 107 HIS HB2 H 14.541 7.702 6.098 1.00 . A A . 107 HIS HB2 1 1
8 15410 1 1 107 HIS HB3 H 13.336 8.716 6.884 1.00 . A A . 107 HIS HB3 1 1
8 15411 1 1 107 HIS HD1 H 16.806 7.323 7.604 1.00 . A A . 107 HIS HD1 1 1
8 15412 1 1 107 HIS HD2 H 14.433 10.590 8.563 1.00 . A A . 107 HIS HD2 1 1
8 15413 1 1 107 HIS HE1 H 18.240 8.796 9.027 1.00 . A A . 107 HIS HE1 1 1
8 15414 1 1 107 HIS HE2 H 16.700 10.623 9.787 1.00 . A A . 107 HIS HE2 1 1
8 15415 1 1 107 HIS N N 12.509 6.131 6.965 1.00 . A A . 107 HIS N 1 1
8 15416 1 1 107 HIS ND1 N 16.496 8.179 7.967 1.00 . A A . 107 HIS ND1 1 1
8 15417 1 1 107 HIS NE2 N 16.501 10.038 9.025 1.00 . A A . 107 HIS NE2 1 1
8 15418 1 1 107 HIS O O 13.795 7.380 10.114 1.00 . A A . 107 HIS O 1 1
8 15419 1 1 108 ALA C C 10.727 8.947 10.802 1.00 . A A . 108 ALA C 1 1
8 15420 1 1 108 ALA CA C 10.880 7.438 10.530 1.00 . A A . 108 ALA CA 1 1
8 15421 1 1 108 ALA CB C 11.421 6.671 11.757 1.00 . A A . 108 ALA CB 1 1
8 15422 1 1 108 ALA H H 11.147 7.029 8.478 1.00 . A A . 108 ALA H 1 1
8 15423 1 1 108 ALA HA H 9.882 7.058 10.328 1.00 . A A . 108 ALA HA 1 1
8 15424 1 1 108 ALA HB1 H 10.752 6.793 12.597 1.00 . A A . 108 ALA HB1 1 1
8 15425 1 1 108 ALA HB2 H 12.398 7.053 12.020 1.00 . A A . 108 ALA HB2 1 1
8 15426 1 1 108 ALA HB3 H 11.503 5.617 11.516 1.00 . A A . 108 ALA HB3 1 1
8 15427 1 1 108 ALA N N 11.664 7.174 9.293 1.00 . A A . 108 ALA N 1 1
8 15428 1 1 108 ALA O O 10.259 9.355 11.869 1.00 . A A . 108 ALA O 1 1
8 15429 1 1 109 HIS C C 10.561 11.648 8.330 1.00 . A A . 109 HIS C 1 1
8 15430 1 1 109 HIS CA C 10.883 11.224 9.779 1.00 . A A . 109 HIS CA 1 1
8 15431 1 1 109 HIS CB C 12.118 12.002 10.336 1.00 . A A . 109 HIS CB 1 1
8 15432 1 1 109 HIS CD2 C 11.232 12.304 12.773 1.00 . A A . 109 HIS CD2 1 1
8 15433 1 1 109 HIS CE1 C 13.103 11.982 13.848 1.00 . A A . 109 HIS CE1 1 1
8 15434 1 1 109 HIS CG C 12.193 12.049 11.847 1.00 . A A . 109 HIS CG 1 1
8 15435 1 1 109 HIS H H 11.526 9.360 9.014 1.00 . A A . 109 HIS H 1 1
8 15436 1 1 109 HIS HA H 10.013 11.438 10.399 1.00 . A A . 109 HIS HA 1 1
8 15437 1 1 109 HIS HB2 H 13.025 11.534 9.976 1.00 . A A . 109 HIS HB2 1 1
8 15438 1 1 109 HIS HB3 H 12.090 13.028 9.982 1.00 . A A . 109 HIS HB3 1 1
8 15439 1 1 109 HIS HD1 H 14.239 11.647 12.179 1.00 . A A . 109 HIS HD1 1 1
8 15440 1 1 109 HIS HD2 H 10.187 12.505 12.573 1.00 . A A . 109 HIS HD2 1 1
8 15441 1 1 109 HIS HE1 H 13.826 11.883 14.643 1.00 . A A . 109 HIS HE1 1 1
8 15442 1 1 109 HIS HE2 H 11.354 12.268 14.859 1.00 . A A . 109 HIS HE2 1 1
8 15443 1 1 109 HIS N N 11.099 9.764 9.797 1.00 . A A . 109 HIS N 1 1
8 15444 1 1 109 HIS ND1 N 13.354 11.853 12.561 1.00 . A A . 109 HIS ND1 1 1
8 15445 1 1 109 HIS NE2 N 11.827 12.256 14.002 1.00 . A A . 109 HIS NE2 1 1
8 15446 1 1 109 HIS O O 11.212 11.154 7.400 1.00 . A A . 109 HIS O 1 1
8 15447 1 1 110 PRO C C 10.036 13.681 5.893 1.00 . A A . 110 PRO C 1 1
8 15448 1 1 110 PRO CA C 9.033 12.888 6.770 1.00 . A A . 110 PRO CA 1 1
8 15449 1 1 110 PRO CB C 7.748 13.706 7.076 1.00 . A A . 110 PRO CB 1 1
8 15450 1 1 110 PRO CD C 8.852 13.357 9.179 1.00 . A A . 110 PRO CD 1 1
8 15451 1 1 110 PRO CG C 8.014 14.352 8.401 1.00 . A A . 110 PRO CG 1 1
8 15452 1 1 110 PRO HA H 8.754 11.980 6.238 1.00 . A A . 110 PRO HA 1 1
8 15453 1 1 110 PRO HB2 H 7.573 14.444 6.299 1.00 . A A . 110 PRO HB2 1 1
8 15454 1 1 110 PRO HB3 H 6.893 13.039 7.129 1.00 . A A . 110 PRO HB3 1 1
8 15455 1 1 110 PRO HD2 H 9.569 13.871 9.810 1.00 . A A . 110 PRO HD2 1 1
8 15456 1 1 110 PRO HD3 H 8.225 12.711 9.784 1.00 . A A . 110 PRO HD3 1 1
8 15457 1 1 110 PRO HG2 H 8.560 15.283 8.259 1.00 . A A . 110 PRO HG2 1 1
8 15458 1 1 110 PRO HG3 H 7.077 14.548 8.915 1.00 . A A . 110 PRO HG3 1 1
8 15459 1 1 110 PRO N N 9.554 12.565 8.120 1.00 . A A . 110 PRO N 1 1
8 15460 1 1 110 PRO O O 10.137 14.913 5.984 1.00 . A A . 110 PRO O 1 1
8 15461 1 1 111 GLY C C 10.884 13.632 2.708 1.00 . A A . 111 GLY C 1 1
8 15462 1 1 111 GLY CA C 11.645 13.533 4.023 1.00 . A A . 111 GLY CA 1 1
8 15463 1 1 111 GLY H H 10.786 11.969 5.179 1.00 . A A . 111 GLY H 1 1
8 15464 1 1 111 GLY HA2 H 11.978 14.523 4.323 1.00 . A A . 111 GLY HA2 1 1
8 15465 1 1 111 GLY HA3 H 12.510 12.901 3.886 1.00 . A A . 111 GLY HA3 1 1
8 15466 1 1 111 GLY N N 10.798 12.944 5.069 1.00 . A A . 111 GLY N 1 1
8 15467 1 1 111 GLY O O 11.334 13.118 1.674 1.00 . A A . 111 GLY O 1 1
8 15468 1 1 112 GLU C C 9.293 15.076 0.439 1.00 . A A . 112 GLU C 1 1
8 15469 1 1 112 GLU CA C 8.727 14.353 1.683 1.00 . A A . 112 GLU CA 1 1
8 15470 1 1 112 GLU CB C 7.449 15.086 2.179 1.00 . A A . 112 GLU CB 1 1
8 15471 1 1 112 GLU CD C 5.597 15.266 3.959 1.00 . A A . 112 GLU CD 1 1
8 15472 1 1 112 GLU CG C 6.821 14.483 3.453 1.00 . A A . 112 GLU CG 1 1
8 15473 1 1 112 GLU H H 9.517 14.790 3.600 1.00 . A A . 112 GLU H 1 1
8 15474 1 1 112 GLU HA H 8.466 13.332 1.419 1.00 . A A . 112 GLU HA 1 1
8 15475 1 1 112 GLU HB2 H 7.699 16.122 2.384 1.00 . A A . 112 GLU HB2 1 1
8 15476 1 1 112 GLU HB3 H 6.702 15.060 1.390 1.00 . A A . 112 GLU HB3 1 1
8 15477 1 1 112 GLU HG2 H 6.524 13.457 3.246 1.00 . A A . 112 GLU HG2 1 1
8 15478 1 1 112 GLU HG3 H 7.575 14.467 4.237 1.00 . A A . 112 GLU HG3 1 1
8 15479 1 1 112 GLU N N 9.717 14.297 2.775 1.00 . A A . 112 GLU N 1 1
8 15480 1 1 112 GLU O O 10.107 16.001 0.582 1.00 . A A . 112 GLU O 1 1
8 15481 1 1 112 GLU OE1 O 5.770 16.237 4.719 1.00 . A A . 112 GLU OE1 1 1
8 15482 1 1 112 GLU OE2 O 4.454 14.906 3.609 1.00 . A A . 112 GLU OE2 1 1
8 15483 1 1 113 PRO C C 8.467 16.656 -2.258 1.00 . A A . 113 PRO C 1 1
8 15484 1 1 113 PRO CA C 9.281 15.369 -2.043 1.00 . A A . 113 PRO CA 1 1
8 15485 1 1 113 PRO CB C 8.970 14.328 -3.144 1.00 . A A . 113 PRO CB 1 1
8 15486 1 1 113 PRO CD C 8.072 13.438 -1.106 1.00 . A A . 113 PRO CD 1 1
8 15487 1 1 113 PRO CG C 7.817 13.543 -2.597 1.00 . A A . 113 PRO CG 1 1
8 15488 1 1 113 PRO HA H 10.340 15.613 -2.053 1.00 . A A . 113 PRO HA 1 1
8 15489 1 1 113 PRO HB2 H 8.718 14.820 -4.081 1.00 . A A . 113 PRO HB2 1 1
8 15490 1 1 113 PRO HB3 H 9.839 13.698 -3.299 1.00 . A A . 113 PRO HB3 1 1
8 15491 1 1 113 PRO HD2 H 7.138 13.453 -0.556 1.00 . A A . 113 PRO HD2 1 1
8 15492 1 1 113 PRO HD3 H 8.626 12.533 -0.873 1.00 . A A . 113 PRO HD3 1 1
8 15493 1 1 113 PRO HG2 H 6.883 14.066 -2.789 1.00 . A A . 113 PRO HG2 1 1
8 15494 1 1 113 PRO HG3 H 7.786 12.556 -3.051 1.00 . A A . 113 PRO HG3 1 1
8 15495 1 1 113 PRO N N 8.897 14.653 -0.801 1.00 . A A . 113 PRO N 1 1
8 15496 1 1 113 PRO O O 7.611 17.020 -1.441 1.00 . A A . 113 PRO O 1 1
8 15497 1 1 114 VAL C C 7.621 18.207 -5.332 1.00 . A A . 114 VAL C 1 1
8 15498 1 1 114 VAL CA C 7.964 18.463 -3.854 1.00 . A A . 114 VAL CA 1 1
8 15499 1 1 114 VAL CB C 8.686 19.852 -3.641 1.00 . A A . 114 VAL CB 1 1
8 15500 1 1 114 VAL CG1 C 10.083 19.914 -4.307 1.00 . A A . 114 VAL CG1 1 1
8 15501 1 1 114 VAL CG2 C 7.791 21.024 -4.115 1.00 . A A . 114 VAL CG2 1 1
8 15502 1 1 114 VAL H H 9.533 17.061 -3.894 1.00 . A A . 114 VAL H 1 1
8 15503 1 1 114 VAL HA H 7.031 18.481 -3.283 1.00 . A A . 114 VAL HA 1 1
8 15504 1 1 114 VAL HB H 8.837 19.973 -2.568 1.00 . A A . 114 VAL HB 1 1
8 15505 1 1 114 VAL HG11 H 10.543 20.873 -4.104 1.00 . A A . 114 VAL HG11 1 1
8 15506 1 1 114 VAL HG12 H 9.982 19.793 -5.379 1.00 . A A . 114 VAL HG12 1 1
8 15507 1 1 114 VAL HG13 H 10.713 19.124 -3.920 1.00 . A A . 114 VAL HG13 1 1
8 15508 1 1 114 VAL HG21 H 7.580 20.923 -5.173 1.00 . A A . 114 VAL HG21 1 1
8 15509 1 1 114 VAL HG22 H 8.296 21.968 -3.942 1.00 . A A . 114 VAL HG22 1 1
8 15510 1 1 114 VAL HG23 H 6.859 21.021 -3.566 1.00 . A A . 114 VAL HG23 1 1
8 15511 1 1 114 VAL N N 8.757 17.336 -3.368 1.00 . A A . 114 VAL N 1 1
8 15512 1 1 114 VAL O O 8.507 18.062 -6.181 1.00 . A A . 114 VAL O 1 1
8 15513 1 1 115 ASP C C 4.747 18.883 -7.306 1.00 . A A . 115 ASP C 1 1
8 15514 1 1 115 ASP CA C 5.789 17.817 -6.957 1.00 . A A . 115 ASP CA 1 1
8 15515 1 1 115 ASP CB C 5.202 16.372 -7.021 1.00 . A A . 115 ASP CB 1 1
8 15516 1 1 115 ASP CG C 6.295 15.291 -7.096 1.00 . A A . 115 ASP CG 1 1
8 15517 1 1 115 ASP H H 5.683 18.168 -4.871 1.00 . A A . 115 ASP H 1 1
8 15518 1 1 115 ASP HA H 6.602 17.905 -7.677 1.00 . A A . 115 ASP HA 1 1
8 15519 1 1 115 ASP HB2 H 4.597 16.199 -6.139 1.00 . A A . 115 ASP HB2 1 1
8 15520 1 1 115 ASP HB3 H 4.566 16.281 -7.896 1.00 . A A . 115 ASP HB3 1 1
8 15521 1 1 115 ASP N N 6.321 18.085 -5.609 1.00 . A A . 115 ASP N 1 1
8 15522 1 1 115 ASP O O 3.669 18.582 -7.846 1.00 . A A . 115 ASP O 1 1
8 15523 1 1 115 ASP OD1 O 6.806 14.850 -6.044 1.00 . A A . 115 ASP OD1 1 1
8 15524 1 1 115 ASP OD2 O 6.666 14.895 -8.214 1.00 . A A . 115 ASP OD2 1 1
8 15525 1 1 116 LEU C C 4.127 21.478 -8.853 1.00 . A A . 116 LEU C 1 1
8 15526 1 1 116 LEU CA C 4.254 21.308 -7.328 1.00 . A A . 116 LEU CA 1 1
8 15527 1 1 116 LEU CB C 4.778 22.604 -6.602 1.00 . A A . 116 LEU CB 1 1
8 15528 1 1 116 LEU CD1 C 6.050 24.130 -8.305 1.00 . A A . 116 LEU CD1 1 1
8 15529 1 1 116 LEU CD2 C 6.775 24.076 -5.875 1.00 . A A . 116 LEU CD2 1 1
8 15530 1 1 116 LEU CG C 6.160 23.249 -7.034 1.00 . A A . 116 LEU CG 1 1
8 15531 1 1 116 LEU H H 5.978 20.305 -6.595 1.00 . A A . 116 LEU H 1 1
8 15532 1 1 116 LEU HA H 3.263 21.082 -6.936 1.00 . A A . 116 LEU HA 1 1
8 15533 1 1 116 LEU HB2 H 4.015 23.366 -6.701 1.00 . A A . 116 LEU HB2 1 1
8 15534 1 1 116 LEU HB3 H 4.848 22.356 -5.544 1.00 . A A . 116 LEU HB3 1 1
8 15535 1 1 116 LEU HD11 H 5.353 24.940 -8.131 1.00 . A A . 116 LEU HD11 1 1
8 15536 1 1 116 LEU HD12 H 5.703 23.531 -9.135 1.00 . A A . 116 LEU HD12 1 1
8 15537 1 1 116 LEU HD13 H 7.020 24.540 -8.547 1.00 . A A . 116 LEU HD13 1 1
8 15538 1 1 116 LEU HD21 H 6.115 24.896 -5.620 1.00 . A A . 116 LEU HD21 1 1
8 15539 1 1 116 LEU HD22 H 7.735 24.471 -6.179 1.00 . A A . 116 LEU HD22 1 1
8 15540 1 1 116 LEU HD23 H 6.911 23.446 -5.007 1.00 . A A . 116 LEU HD23 1 1
8 15541 1 1 116 LEU HG H 6.855 22.450 -7.261 1.00 . A A . 116 LEU HG 1 1
8 15542 1 1 116 LEU N N 5.105 20.150 -7.019 1.00 . A A . 116 LEU N 1 1
8 15543 1 1 116 LEU O O 3.055 21.819 -9.358 1.00 . A A . 116 LEU O 1 1
8 15544 1 1 117 GLU C C 4.535 20.123 -11.713 1.00 . A A . 117 GLU C 1 1
8 15545 1 1 117 GLU CA C 5.298 21.283 -11.046 1.00 . A A . 117 GLU CA 1 1
8 15546 1 1 117 GLU CB C 6.775 21.309 -11.534 1.00 . A A . 117 GLU CB 1 1
8 15547 1 1 117 GLU CD C 8.996 20.046 -11.879 1.00 . A A . 117 GLU CD 1 1
8 15548 1 1 117 GLU CG C 7.562 19.989 -11.324 1.00 . A A . 117 GLU CG 1 1
8 15549 1 1 117 GLU H H 6.046 20.904 -9.099 1.00 . A A . 117 GLU H 1 1
8 15550 1 1 117 GLU HA H 4.822 22.217 -11.333 1.00 . A A . 117 GLU HA 1 1
8 15551 1 1 117 GLU HB2 H 6.779 21.543 -12.589 1.00 . A A . 117 GLU HB2 1 1
8 15552 1 1 117 GLU HB3 H 7.296 22.104 -11.007 1.00 . A A . 117 GLU HB3 1 1
8 15553 1 1 117 GLU HG2 H 7.601 19.773 -10.261 1.00 . A A . 117 GLU HG2 1 1
8 15554 1 1 117 GLU HG3 H 7.027 19.182 -11.819 1.00 . A A . 117 GLU HG3 1 1
8 15555 1 1 117 GLU N N 5.237 21.187 -9.578 1.00 . A A . 117 GLU N 1 1
8 15556 1 1 117 GLU O O 4.143 20.232 -12.875 1.00 . A A . 117 GLU O 1 1
8 15557 1 1 117 GLU OE1 O 9.189 19.788 -13.091 1.00 . A A . 117 GLU OE1 1 1
8 15558 1 1 117 GLU OE2 O 9.937 20.363 -11.114 1.00 . A A . 117 GLU OE2 1 1
8 15559 1 1 118 ARG C C 2.161 18.038 -11.727 1.00 . A A . 118 ARG C 1 1
8 15560 1 1 118 ARG CA C 3.663 17.807 -11.473 1.00 . A A . 118 ARG CA 1 1
8 15561 1 1 118 ARG CB C 3.889 16.621 -10.505 1.00 . A A . 118 ARG CB 1 1
8 15562 1 1 118 ARG CD C 4.072 14.071 -10.212 1.00 . A A . 118 ARG CD 1 1
8 15563 1 1 118 ARG CG C 3.632 15.232 -11.127 1.00 . A A . 118 ARG CG 1 1
8 15564 1 1 118 ARG CZ C 5.613 12.197 -10.808 1.00 . A A . 118 ARG CZ 1 1
8 15565 1 1 118 ARG H H 4.586 19.047 -10.012 1.00 . A A . 118 ARG H 1 1
8 15566 1 1 118 ARG HA H 4.135 17.572 -12.423 1.00 . A A . 118 ARG HA 1 1
8 15567 1 1 118 ARG HB2 H 4.921 16.651 -10.166 1.00 . A A . 118 ARG HB2 1 1
8 15568 1 1 118 ARG HB3 H 3.243 16.735 -9.638 1.00 . A A . 118 ARG HB3 1 1
8 15569 1 1 118 ARG HD2 H 4.889 14.398 -9.573 1.00 . A A . 118 ARG HD2 1 1
8 15570 1 1 118 ARG HD3 H 3.238 13.767 -9.588 1.00 . A A . 118 ARG HD3 1 1
8 15571 1 1 118 ARG HE H 3.945 12.695 -11.784 1.00 . A A . 118 ARG HE 1 1
8 15572 1 1 118 ARG HG2 H 2.570 15.132 -11.332 1.00 . A A . 118 ARG HG2 1 1
8 15573 1 1 118 ARG HG3 H 4.175 15.166 -12.066 1.00 . A A . 118 ARG HG3 1 1
8 15574 1 1 118 ARG HH11 H 6.195 13.183 -9.131 1.00 . A A . 118 ARG HH11 1 1
8 15575 1 1 118 ARG HH12 H 7.250 11.908 -9.647 1.00 . A A . 118 ARG HH12 1 1
8 15576 1 1 118 ARG HH21 H 5.308 11.063 -12.444 1.00 . A A . 118 ARG HH21 1 1
8 15577 1 1 118 ARG HH22 H 6.744 10.693 -11.540 1.00 . A A . 118 ARG HH22 1 1
8 15578 1 1 118 ARG N N 4.309 19.028 -10.953 1.00 . A A . 118 ARG N 1 1
8 15579 1 1 118 ARG NE N 4.506 12.921 -11.010 1.00 . A A . 118 ARG NE 1 1
8 15580 1 1 118 ARG NH1 N 6.414 12.444 -9.778 1.00 . A A . 118 ARG NH1 1 1
8 15581 1 1 118 ARG NH2 N 5.912 11.237 -11.659 1.00 . A A . 118 ARG NH2 1 1
8 15582 1 1 118 ARG O O 1.556 17.405 -12.597 1.00 . A A . 118 ARG O 1 1
8 15583 1 1 119 ILE C C 0.143 20.431 -12.318 1.00 . A A . 119 ILE C 1 1
8 15584 1 1 119 ILE CA C 0.199 19.424 -11.140 1.00 . A A . 119 ILE CA 1 1
8 15585 1 1 119 ILE CB C -0.348 20.090 -9.813 1.00 . A A . 119 ILE CB 1 1
8 15586 1 1 119 ILE CD1 C -0.734 17.791 -8.621 1.00 . A A . 119 ILE CD1 1 1
8 15587 1 1 119 ILE CG1 C -0.085 19.174 -8.561 1.00 . A A . 119 ILE CG1 1 1
8 15588 1 1 119 ILE CG2 C -1.856 20.432 -9.934 1.00 . A A . 119 ILE CG2 1 1
8 15589 1 1 119 ILE H H 2.111 19.359 -10.228 1.00 . A A . 119 ILE H 1 1
8 15590 1 1 119 ILE HA H -0.422 18.561 -11.379 1.00 . A A . 119 ILE HA 1 1
8 15591 1 1 119 ILE HB H 0.187 21.029 -9.670 1.00 . A A . 119 ILE HB 1 1
8 15592 1 1 119 ILE HD11 H -0.506 17.253 -7.713 1.00 . A A . 119 ILE HD11 1 1
8 15593 1 1 119 ILE HD12 H -0.346 17.240 -9.468 1.00 . A A . 119 ILE HD12 1 1
8 15594 1 1 119 ILE HD13 H -1.804 17.894 -8.718 1.00 . A A . 119 ILE HD13 1 1
8 15595 1 1 119 ILE HG12 H 0.983 19.023 -8.449 1.00 . A A . 119 ILE HG12 1 1
8 15596 1 1 119 ILE HG13 H -0.454 19.670 -7.669 1.00 . A A . 119 ILE HG13 1 1
8 15597 1 1 119 ILE HG21 H -2.202 20.901 -9.019 1.00 . A A . 119 ILE HG21 1 1
8 15598 1 1 119 ILE HG22 H -2.428 19.527 -10.105 1.00 . A A . 119 ILE HG22 1 1
8 15599 1 1 119 ILE HG23 H -2.013 21.112 -10.760 1.00 . A A . 119 ILE HG23 1 1
8 15600 1 1 119 ILE N N 1.583 18.965 -10.955 1.00 . A A . 119 ILE N 1 1
8 15601 1 1 119 ILE O O -0.843 20.497 -13.058 1.00 . A A . 119 ILE O 1 1
8 15602 1 1 120 ILE C C 1.620 21.634 -14.934 1.00 . A A . 120 ILE C 1 1
8 15603 1 1 120 ILE CA C 1.389 22.232 -13.520 1.00 . A A . 120 ILE CA 1 1
8 15604 1 1 120 ILE CB C 2.562 23.218 -13.114 1.00 . A A . 120 ILE CB 1 1
8 15605 1 1 120 ILE CD1 C 0.992 24.704 -11.648 1.00 . A A . 120 ILE CD1 1 1
8 15606 1 1 120 ILE CG1 C 2.268 23.870 -11.723 1.00 . A A . 120 ILE CG1 1 1
8 15607 1 1 120 ILE CG2 C 2.850 24.312 -14.175 1.00 . A A . 120 ILE CG2 1 1
8 15608 1 1 120 ILE H H 2.016 21.004 -11.904 1.00 . A A . 120 ILE H 1 1
8 15609 1 1 120 ILE HA H 0.464 22.800 -13.535 1.00 . A A . 120 ILE HA 1 1
8 15610 1 1 120 ILE HB H 3.463 22.620 -13.022 1.00 . A A . 120 ILE HB 1 1
8 15611 1 1 120 ILE HD11 H 0.892 25.115 -10.653 1.00 . A A . 120 ILE HD11 1 1
8 15612 1 1 120 ILE HD12 H 0.134 24.085 -11.866 1.00 . A A . 120 ILE HD12 1 1
8 15613 1 1 120 ILE HD13 H 1.043 25.512 -12.364 1.00 . A A . 120 ILE HD13 1 1
8 15614 1 1 120 ILE HG12 H 2.183 23.090 -10.980 1.00 . A A . 120 ILE HG12 1 1
8 15615 1 1 120 ILE HG13 H 3.097 24.514 -11.450 1.00 . A A . 120 ILE HG13 1 1
8 15616 1 1 120 ILE HG21 H 3.132 23.850 -15.111 1.00 . A A . 120 ILE HG21 1 1
8 15617 1 1 120 ILE HG22 H 3.658 24.951 -13.837 1.00 . A A . 120 ILE HG22 1 1
8 15618 1 1 120 ILE HG23 H 1.963 24.913 -14.331 1.00 . A A . 120 ILE HG23 1 1
8 15619 1 1 120 ILE N N 1.250 21.176 -12.492 1.00 . A A . 120 ILE N 1 1
8 15620 1 1 120 ILE O O 1.377 22.326 -15.933 1.00 . A A . 120 ILE O 1 1
8 15621 1 1 121 ARG C C 1.206 19.765 -17.298 1.00 . A A . 121 ARG C 1 1
8 15622 1 1 121 ARG CA C 2.356 19.640 -16.278 1.00 . A A . 121 ARG CA 1 1
8 15623 1 1 121 ARG CB C 2.665 18.134 -16.040 1.00 . A A . 121 ARG CB 1 1
8 15624 1 1 121 ARG CD C 5.170 18.417 -15.518 1.00 . A A . 121 ARG CD 1 1
8 15625 1 1 121 ARG CG C 3.815 17.849 -15.064 1.00 . A A . 121 ARG CG 1 1
8 15626 1 1 121 ARG CZ C 7.002 17.799 -17.092 1.00 . A A . 121 ARG CZ 1 1
8 15627 1 1 121 ARG H H 2.136 19.846 -14.165 1.00 . A A . 121 ARG H 1 1
8 15628 1 1 121 ARG HA H 3.246 20.115 -16.689 1.00 . A A . 121 ARG HA 1 1
8 15629 1 1 121 ARG HB2 H 1.771 17.658 -15.650 1.00 . A A . 121 ARG HB2 1 1
8 15630 1 1 121 ARG HB3 H 2.910 17.672 -16.992 1.00 . A A . 121 ARG HB3 1 1
8 15631 1 1 121 ARG HD2 H 5.044 19.459 -15.788 1.00 . A A . 121 ARG HD2 1 1
8 15632 1 1 121 ARG HD3 H 5.868 18.350 -14.690 1.00 . A A . 121 ARG HD3 1 1
8 15633 1 1 121 ARG HE H 5.134 17.067 -17.136 1.00 . A A . 121 ARG HE 1 1
8 15634 1 1 121 ARG HG2 H 3.564 18.290 -14.106 1.00 . A A . 121 ARG HG2 1 1
8 15635 1 1 121 ARG HG3 H 3.909 16.776 -14.939 1.00 . A A . 121 ARG HG3 1 1
8 15636 1 1 121 ARG HH11 H 7.523 19.289 -15.808 1.00 . A A . 121 ARG HH11 1 1
8 15637 1 1 121 ARG HH12 H 8.787 18.746 -16.868 1.00 . A A . 121 ARG HH12 1 1
8 15638 1 1 121 ARG HH21 H 6.795 16.373 -18.505 1.00 . A A . 121 ARG HH21 1 1
8 15639 1 1 121 ARG HH22 H 8.372 17.096 -18.396 1.00 . A A . 121 ARG HH22 1 1
8 15640 1 1 121 ARG N N 2.040 20.342 -15.001 1.00 . A A . 121 ARG N 1 1
8 15641 1 1 121 ARG NE N 5.729 17.698 -16.673 1.00 . A A . 121 ARG NE 1 1
8 15642 1 1 121 ARG NH1 N 7.834 18.688 -16.548 1.00 . A A . 121 ARG NH1 1 1
8 15643 1 1 121 ARG NH2 N 7.419 17.035 -18.080 1.00 . A A . 121 ARG NH2 1 1
8 15644 1 1 121 ARG O O 0.150 19.131 -17.151 1.00 . A A . 121 ARG O 1 1
8 15645 1 1 122 HIS C C 0.795 19.791 -20.483 1.00 . A A . 122 HIS C 1 1
8 15646 1 1 122 HIS CA C 0.461 20.822 -19.395 1.00 . A A . 122 HIS CA 1 1
8 15647 1 1 122 HIS CB C 0.561 22.278 -19.928 1.00 . A A . 122 HIS CB 1 1
8 15648 1 1 122 HIS CD2 C -0.663 22.538 -22.221 1.00 . A A . 122 HIS CD2 1 1
8 15649 1 1 122 HIS CE1 C -2.465 23.547 -21.499 1.00 . A A . 122 HIS CE1 1 1
8 15650 1 1 122 HIS CG C -0.544 22.671 -20.880 1.00 . A A . 122 HIS CG 1 1
8 15651 1 1 122 HIS H H 2.229 21.169 -18.290 1.00 . A A . 122 HIS H 1 1
8 15652 1 1 122 HIS HA H -0.545 20.646 -19.019 1.00 . A A . 122 HIS HA 1 1
8 15653 1 1 122 HIS HB2 H 0.526 22.960 -19.090 1.00 . A A . 122 HIS HB2 1 1
8 15654 1 1 122 HIS HB3 H 1.509 22.413 -20.440 1.00 . A A . 122 HIS HB3 1 1
8 15655 1 1 122 HIS HD1 H -1.913 23.543 -19.538 1.00 . A A . 122 HIS HD1 1 1
8 15656 1 1 122 HIS HD2 H 0.050 22.071 -22.888 1.00 . A A . 122 HIS HD2 1 1
8 15657 1 1 122 HIS HE1 H -3.424 24.044 -21.471 1.00 . A A . 122 HIS HE1 1 1
8 15658 1 1 122 HIS HE2 H -2.311 22.953 -23.445 1.00 . A A . 122 HIS HE2 1 1
8 15659 1 1 122 HIS N N 1.409 20.635 -18.296 1.00 . A A . 122 HIS N 1 1
8 15660 1 1 122 HIS ND1 N -1.695 23.307 -20.464 1.00 . A A . 122 HIS ND1 1 1
8 15661 1 1 122 HIS NE2 N -1.866 23.091 -22.581 1.00 . A A . 122 HIS NE2 1 1
8 15662 1 1 122 HIS O O 1.948 19.714 -20.931 1.00 . A A . 122 HIS O 1 1
8 15663 1 1 123 GLU C C -1.297 17.728 -22.670 1.00 . A A . 123 GLU C 1 1
8 15664 1 1 123 GLU CA C -0.025 17.885 -21.827 1.00 . A A . 123 GLU CA 1 1
8 15665 1 1 123 GLU CB C 0.318 16.591 -21.008 1.00 . A A . 123 GLU CB 1 1
8 15666 1 1 123 GLU CD C -0.269 14.555 -22.529 1.00 . A A . 123 GLU CD 1 1
8 15667 1 1 123 GLU CG C 0.832 15.373 -21.823 1.00 . A A . 123 GLU CG 1 1
8 15668 1 1 123 GLU H H -1.114 19.205 -20.579 1.00 . A A . 123 GLU H 1 1
8 15669 1 1 123 GLU HA H 0.808 18.116 -22.489 1.00 . A A . 123 GLU HA 1 1
8 15670 1 1 123 GLU HB2 H 1.090 16.847 -20.287 1.00 . A A . 123 GLU HB2 1 1
8 15671 1 1 123 GLU HB3 H -0.565 16.282 -20.455 1.00 . A A . 123 GLU HB3 1 1
8 15672 1 1 123 GLU HG2 H 1.533 15.730 -22.567 1.00 . A A . 123 GLU HG2 1 1
8 15673 1 1 123 GLU HG3 H 1.371 14.708 -21.148 1.00 . A A . 123 GLU HG3 1 1
8 15674 1 1 123 GLU N N -0.210 19.016 -20.904 1.00 . A A . 123 GLU N 1 1
8 15675 1 1 123 GLU O O -2.378 17.479 -22.126 1.00 . A A . 123 GLU O 1 1
8 15676 1 1 123 GLU OE1 O -0.924 13.734 -21.850 1.00 . A A . 123 GLU OE1 1 1
8 15677 1 1 123 GLU OE2 O -0.478 14.719 -23.754 1.00 . A A . 123 GLU OE2 1 1
8 15678 1 1 124 GLY C C -1.796 17.407 -26.316 1.00 . A A . 124 GLY C 1 1
8 15679 1 1 124 GLY CA C -2.262 17.802 -24.927 1.00 . A A . 124 GLY CA 1 1
8 15680 1 1 124 GLY H H -0.251 18.047 -24.341 1.00 . A A . 124 GLY H 1 1
8 15681 1 1 124 GLY HA2 H -2.984 17.071 -24.577 1.00 . A A . 124 GLY HA2 1 1
8 15682 1 1 124 GLY HA3 H -2.745 18.772 -24.975 1.00 . A A . 124 GLY HA3 1 1
8 15683 1 1 124 GLY N N -1.148 17.882 -23.991 1.00 . A A . 124 GLY N 1 1
8 15684 1 1 124 GLY O O -1.928 18.181 -27.267 1.00 . A A . 124 GLY O 1 1
8 15685 1 1 125 SER C C -1.649 14.366 -27.986 1.00 . A A . 125 SER C 1 1
8 15686 1 1 125 SER CA C -0.781 15.618 -27.700 1.00 . A A . 125 SER CA 1 1
8 15687 1 1 125 SER CB C 0.738 15.289 -27.634 1.00 . A A . 125 SER CB 1 1
8 15688 1 1 125 SER H H -1.093 15.673 -25.607 1.00 . A A . 125 SER H 1 1
8 15689 1 1 125 SER HA H -0.941 16.352 -28.496 1.00 . A A . 125 SER HA 1 1
8 15690 1 1 125 SER HB2 H 1.289 16.173 -27.334 1.00 . A A . 125 SER HB2 1 1
8 15691 1 1 125 SER HB3 H 0.909 14.504 -26.910 1.00 . A A . 125 SER HB3 1 1
8 15692 1 1 125 SER HG H 1.499 13.933 -28.837 1.00 . A A . 125 SER HG 1 1
8 15693 1 1 125 SER N N -1.221 16.200 -26.423 1.00 . A A . 125 SER N 1 1
8 15694 1 1 125 SER O O -1.322 13.268 -27.492 1.00 . A A . 125 SER O 1 1
8 15695 1 1 125 SER OXT O -2.691 14.500 -28.660 1.00 . A A . 125 SER OXT 1 1
8 15696 1 1 125 SER OG O 1.238 14.861 -28.894 1.00 . A A . 125 SER OG 1 1
9 15697 1 1 1 GLN C C -12.727 12.528 -0.885 1.00 . A A . 1 GLN C 1 1
9 15698 1 1 1 GLN CA C -12.287 12.317 0.578 1.00 . A A . 1 GLN CA 1 1
9 15699 1 1 1 GLN CB C -13.509 12.092 1.510 1.00 . A A . 1 GLN CB 1 1
9 15700 1 1 1 GLN CD C -15.538 10.635 2.142 1.00 . A A . 1 GLN CD 1 1
9 15701 1 1 1 GLN CG C -14.327 10.820 1.213 1.00 . A A . 1 GLN CG 1 1
9 15702 1 1 1 GLN H1 H -10.656 13.604 0.463 1.00 . A A . 1 GLN H1 1 1
9 15703 1 1 1 GLN H2 H -11.247 13.386 2.032 1.00 . A A . 1 GLN H2 1 1
9 15704 1 1 1 GLN H3 H -12.095 14.359 0.935 1.00 . A A . 1 GLN H3 1 1
9 15705 1 1 1 GLN HA H -11.631 11.454 0.635 1.00 . A A . 1 GLN HA 1 1
9 15706 1 1 1 GLN HB2 H -13.158 12.036 2.535 1.00 . A A . 1 GLN HB2 1 1
9 15707 1 1 1 GLN HB3 H -14.173 12.949 1.425 1.00 . A A . 1 GLN HB3 1 1
9 15708 1 1 1 GLN HE21 H -16.533 9.645 0.734 1.00 . A A . 1 GLN HE21 1 1
9 15709 1 1 1 GLN HE22 H -17.374 9.878 2.230 1.00 . A A . 1 GLN HE22 1 1
9 15710 1 1 1 GLN HG2 H -14.676 10.857 0.189 1.00 . A A . 1 GLN HG2 1 1
9 15711 1 1 1 GLN HG3 H -13.678 9.955 1.330 1.00 . A A . 1 GLN HG3 1 1
9 15712 1 1 1 GLN N N -11.518 13.498 1.036 1.00 . A A . 1 GLN N 1 1
9 15713 1 1 1 GLN NE2 N -16.585 9.988 1.654 1.00 . A A . 1 GLN NE2 1 1
9 15714 1 1 1 GLN O O -13.557 13.400 -1.166 1.00 . A A . 1 GLN O 1 1
9 15715 1 1 1 GLN OE1 O -15.528 11.070 3.293 1.00 . A A . 1 GLN OE1 1 1
9 15716 1 1 2 GLY C C -12.259 10.512 -3.938 1.00 . A A . 2 GLY C 1 1
9 15717 1 1 2 GLY CA C -12.453 11.847 -3.239 1.00 . A A . 2 GLY CA 1 1
9 15718 1 1 2 GLY H H -11.491 11.080 -1.513 1.00 . A A . 2 GLY H 1 1
9 15719 1 1 2 GLY HA2 H -13.485 12.167 -3.372 1.00 . A A . 2 GLY HA2 1 1
9 15720 1 1 2 GLY HA3 H -11.800 12.587 -3.684 1.00 . A A . 2 GLY HA3 1 1
9 15721 1 1 2 GLY N N -12.146 11.745 -1.810 1.00 . A A . 2 GLY N 1 1
9 15722 1 1 2 GLY O O -13.003 9.567 -3.667 1.00 . A A . 2 GLY O 1 1
9 15723 1 1 3 HIS C C -9.416 9.132 -5.911 1.00 . A A . 3 HIS C 1 1
9 15724 1 1 3 HIS CA C -10.898 9.159 -5.508 1.00 . A A . 3 HIS CA 1 1
9 15725 1 1 3 HIS CB C -11.825 8.880 -6.729 1.00 . A A . 3 HIS CB 1 1
9 15726 1 1 3 HIS CD2 C -10.864 9.911 -8.936 1.00 . A A . 3 HIS CD2 1 1
9 15727 1 1 3 HIS CE1 C -12.330 11.508 -9.208 1.00 . A A . 3 HIS CE1 1 1
9 15728 1 1 3 HIS CG C -11.727 9.848 -7.891 1.00 . A A . 3 HIS CG 1 1
9 15729 1 1 3 HIS H H -10.750 11.234 -5.046 1.00 . A A . 3 HIS H 1 1
9 15730 1 1 3 HIS HA H -11.039 8.355 -4.787 1.00 . A A . 3 HIS HA 1 1
9 15731 1 1 3 HIS HB2 H -11.605 7.892 -7.116 1.00 . A A . 3 HIS HB2 1 1
9 15732 1 1 3 HIS HB3 H -12.853 8.885 -6.383 1.00 . A A . 3 HIS HB3 1 1
9 15733 1 1 3 HIS HD1 H -13.387 11.083 -7.516 1.00 . A A . 3 HIS HD1 1 1
9 15734 1 1 3 HIS HD2 H -10.010 9.268 -9.103 1.00 . A A . 3 HIS HD2 1 1
9 15735 1 1 3 HIS HE1 H -12.870 12.352 -9.618 1.00 . A A . 3 HIS HE1 1 1
9 15736 1 1 3 HIS HE2 H -10.726 11.339 -10.457 1.00 . A A . 3 HIS HE2 1 1
9 15737 1 1 3 HIS N N -11.258 10.423 -4.831 1.00 . A A . 3 HIS N 1 1
9 15738 1 1 3 HIS ND1 N -12.628 10.868 -8.096 1.00 . A A . 3 HIS ND1 1 1
9 15739 1 1 3 HIS NE2 N -11.259 10.951 -9.733 1.00 . A A . 3 HIS NE2 1 1
9 15740 1 1 3 HIS O O -8.980 8.204 -6.597 1.00 . A A . 3 HIS O 1 1
9 15741 1 1 4 MET C C -6.310 10.179 -4.526 1.00 . A A . 4 MET C 1 1
9 15742 1 1 4 MET CA C -7.207 10.282 -5.774 1.00 . A A . 4 MET CA 1 1
9 15743 1 1 4 MET CB C -6.982 11.616 -6.542 1.00 . A A . 4 MET CB 1 1
9 15744 1 1 4 MET CE C -6.995 9.097 -8.960 1.00 . A A . 4 MET CE 1 1
9 15745 1 1 4 MET CG C -7.642 11.715 -7.944 1.00 . A A . 4 MET CG 1 1
9 15746 1 1 4 MET H H -9.036 10.759 -4.804 1.00 . A A . 4 MET H 1 1
9 15747 1 1 4 MET HA H -6.930 9.462 -6.427 1.00 . A A . 4 MET HA 1 1
9 15748 1 1 4 MET HB2 H -7.371 12.425 -5.933 1.00 . A A . 4 MET HB2 1 1
9 15749 1 1 4 MET HB3 H -5.916 11.769 -6.669 1.00 . A A . 4 MET HB3 1 1
9 15750 1 1 4 MET HE1 H -6.535 8.522 -9.747 1.00 . A A . 4 MET HE1 1 1
9 15751 1 1 4 MET HE2 H -8.053 8.877 -8.923 1.00 . A A . 4 MET HE2 1 1
9 15752 1 1 4 MET HE3 H -6.547 8.836 -8.008 1.00 . A A . 4 MET HE3 1 1
9 15753 1 1 4 MET HG2 H -8.644 11.309 -7.888 1.00 . A A . 4 MET HG2 1 1
9 15754 1 1 4 MET HG3 H -7.715 12.765 -8.212 1.00 . A A . 4 MET HG3 1 1
9 15755 1 1 4 MET N N -8.640 10.118 -5.431 1.00 . A A . 4 MET N 1 1
9 15756 1 1 4 MET O O -6.808 10.077 -3.406 1.00 . A A . 4 MET O 1 1
9 15757 1 1 4 MET SD S -6.746 10.851 -9.286 1.00 . A A . 4 MET SD 1 1
9 15758 1 1 5 PHE C C -3.707 11.101 -2.814 1.00 . A A . 5 PHE C 1 1
9 15759 1 1 5 PHE CA C -3.957 9.909 -3.760 1.00 . A A . 5 PHE CA 1 1
9 15760 1 1 5 PHE CB C -2.658 9.512 -4.511 1.00 . A A . 5 PHE CB 1 1
9 15761 1 1 5 PHE CD1 C -1.273 8.256 -2.781 1.00 . A A . 5 PHE CD1 1 1
9 15762 1 1 5 PHE CD2 C -0.371 10.282 -3.673 1.00 . A A . 5 PHE CD2 1 1
9 15763 1 1 5 PHE CE1 C -0.157 8.114 -1.984 1.00 . A A . 5 PHE CE1 1 1
9 15764 1 1 5 PHE CE2 C 0.747 10.134 -2.879 1.00 . A A . 5 PHE CE2 1 1
9 15765 1 1 5 PHE CG C -1.407 9.345 -3.638 1.00 . A A . 5 PHE CG 1 1
9 15766 1 1 5 PHE CZ C 0.856 9.050 -2.034 1.00 . A A . 5 PHE CZ 1 1
9 15767 1 1 5 PHE H H -4.683 10.500 -5.641 1.00 . A A . 5 PHE H 1 1
9 15768 1 1 5 PHE HA H -4.299 9.059 -3.176 1.00 . A A . 5 PHE HA 1 1
9 15769 1 1 5 PHE HB2 H -2.825 8.570 -5.026 1.00 . A A . 5 PHE HB2 1 1
9 15770 1 1 5 PHE HB3 H -2.452 10.271 -5.252 1.00 . A A . 5 PHE HB3 1 1
9 15771 1 1 5 PHE HD1 H -2.062 7.513 -2.735 1.00 . A A . 5 PHE HD1 1 1
9 15772 1 1 5 PHE HD2 H -0.448 11.136 -4.335 1.00 . A A . 5 PHE HD2 1 1
9 15773 1 1 5 PHE HE1 H -0.071 7.260 -1.323 1.00 . A A . 5 PHE HE1 1 1
9 15774 1 1 5 PHE HE2 H 1.540 10.868 -2.918 1.00 . A A . 5 PHE HE2 1 1
9 15775 1 1 5 PHE HZ H 1.732 8.938 -1.406 1.00 . A A . 5 PHE HZ 1 1
9 15776 1 1 5 PHE N N -4.987 10.223 -4.759 1.00 . A A . 5 PHE N 1 1
9 15777 1 1 5 PHE O O -3.822 12.269 -3.204 1.00 . A A . 5 PHE O 1 1
9 15778 1 1 6 GLU C C -1.890 11.215 0.375 1.00 . A A . 6 GLU C 1 1
9 15779 1 1 6 GLU CA C -3.100 11.707 -0.479 1.00 . A A . 6 GLU CA 1 1
9 15780 1 1 6 GLU CB C -4.380 11.849 0.397 1.00 . A A . 6 GLU CB 1 1
9 15781 1 1 6 GLU CD C -6.074 9.938 -0.129 1.00 . A A . 6 GLU CD 1 1
9 15782 1 1 6 GLU CG C -5.022 10.508 0.850 1.00 . A A . 6 GLU CG 1 1
9 15783 1 1 6 GLU H H -3.293 9.803 -1.355 1.00 . A A . 6 GLU H 1 1
9 15784 1 1 6 GLU HA H -2.850 12.670 -0.910 1.00 . A A . 6 GLU HA 1 1
9 15785 1 1 6 GLU HB2 H -4.128 12.423 1.285 1.00 . A A . 6 GLU HB2 1 1
9 15786 1 1 6 GLU HB3 H -5.121 12.408 -0.164 1.00 . A A . 6 GLU HB3 1 1
9 15787 1 1 6 GLU HG2 H -4.232 9.771 0.960 1.00 . A A . 6 GLU HG2 1 1
9 15788 1 1 6 GLU HG3 H -5.490 10.654 1.814 1.00 . A A . 6 GLU HG3 1 1
9 15789 1 1 6 GLU N N -3.362 10.760 -1.567 1.00 . A A . 6 GLU N 1 1
9 15790 1 1 6 GLU O O -1.591 10.019 0.380 1.00 . A A . 6 GLU O 1 1
9 15791 1 1 6 GLU OE1 O -7.233 10.391 -0.097 1.00 . A A . 6 GLU OE1 1 1
9 15792 1 1 6 GLU OE2 O -5.762 9.005 -0.899 1.00 . A A . 6 GLU OE2 1 1
9 15793 1 1 7 PRO C C -0.491 10.775 3.122 1.00 . A A . 7 PRO C 1 1
9 15794 1 1 7 PRO CA C -0.035 11.736 1.996 1.00 . A A . 7 PRO CA 1 1
9 15795 1 1 7 PRO CB C 0.464 13.093 2.572 1.00 . A A . 7 PRO CB 1 1
9 15796 1 1 7 PRO CD C -1.259 13.610 0.981 1.00 . A A . 7 PRO CD 1 1
9 15797 1 1 7 PRO CG C 0.061 14.104 1.538 1.00 . A A . 7 PRO CG 1 1
9 15798 1 1 7 PRO HA H 0.775 11.265 1.439 1.00 . A A . 7 PRO HA 1 1
9 15799 1 1 7 PRO HB2 H -0.012 13.293 3.529 1.00 . A A . 7 PRO HB2 1 1
9 15800 1 1 7 PRO HB3 H 1.541 13.066 2.707 1.00 . A A . 7 PRO HB3 1 1
9 15801 1 1 7 PRO HD2 H -2.089 13.968 1.580 1.00 . A A . 7 PRO HD2 1 1
9 15802 1 1 7 PRO HD3 H -1.376 13.922 -0.051 1.00 . A A . 7 PRO HD3 1 1
9 15803 1 1 7 PRO HG2 H -0.060 15.082 1.995 1.00 . A A . 7 PRO HG2 1 1
9 15804 1 1 7 PRO HG3 H 0.809 14.154 0.751 1.00 . A A . 7 PRO HG3 1 1
9 15805 1 1 7 PRO N N -1.141 12.131 1.077 1.00 . A A . 7 PRO N 1 1
9 15806 1 1 7 PRO O O -1.106 11.201 4.107 1.00 . A A . 7 PRO O 1 1
9 15807 1 1 8 GLY C C -1.411 7.329 3.387 1.00 . A A . 8 GLY C 1 1
9 15808 1 1 8 GLY CA C -0.525 8.443 3.941 1.00 . A A . 8 GLY CA 1 1
9 15809 1 1 8 GLY H H 0.197 9.188 2.096 1.00 . A A . 8 GLY H 1 1
9 15810 1 1 8 GLY HA2 H 0.403 8.011 4.281 1.00 . A A . 8 GLY HA2 1 1
9 15811 1 1 8 GLY HA3 H -1.026 8.891 4.797 1.00 . A A . 8 GLY HA3 1 1
9 15812 1 1 8 GLY N N -0.216 9.471 2.940 1.00 . A A . 8 GLY N 1 1
9 15813 1 1 8 GLY O O -1.367 6.194 3.870 1.00 . A A . 8 GLY O 1 1
9 15814 1 1 9 HIS C C -3.371 6.900 0.285 1.00 . A A . 9 HIS C 1 1
9 15815 1 1 9 HIS CA C -3.236 6.741 1.812 1.00 . A A . 9 HIS CA 1 1
9 15816 1 1 9 HIS CB C -4.573 7.061 2.540 1.00 . A A . 9 HIS CB 1 1
9 15817 1 1 9 HIS CD2 C -6.313 5.123 2.303 1.00 . A A . 9 HIS CD2 1 1
9 15818 1 1 9 HIS CE1 C -7.610 6.069 0.823 1.00 . A A . 9 HIS CE1 1 1
9 15819 1 1 9 HIS CG C -5.793 6.343 2.016 1.00 . A A . 9 HIS CG 1 1
9 15820 1 1 9 HIS H H -2.023 8.482 1.863 1.00 . A A . 9 HIS H 1 1
9 15821 1 1 9 HIS HA H -2.952 5.716 2.026 1.00 . A A . 9 HIS HA 1 1
9 15822 1 1 9 HIS HB2 H -4.473 6.801 3.587 1.00 . A A . 9 HIS HB2 1 1
9 15823 1 1 9 HIS HB3 H -4.760 8.126 2.470 1.00 . A A . 9 HIS HB3 1 1
9 15824 1 1 9 HIS HD1 H -6.524 7.767 0.665 1.00 . A A . 9 HIS HD1 1 1
9 15825 1 1 9 HIS HD2 H -5.914 4.402 3.005 1.00 . A A . 9 HIS HD2 1 1
9 15826 1 1 9 HIS HE1 H -8.413 6.251 0.125 1.00 . A A . 9 HIS HE1 1 1
9 15827 1 1 9 HIS HE2 H -8.174 4.356 1.753 1.00 . A A . 9 HIS HE2 1 1
9 15828 1 1 9 HIS N N -2.180 7.635 2.332 1.00 . A A . 9 HIS N 1 1
9 15829 1 1 9 HIS ND1 N -6.635 6.896 1.084 1.00 . A A . 9 HIS ND1 1 1
9 15830 1 1 9 HIS NE2 N -7.447 4.980 1.544 1.00 . A A . 9 HIS NE2 1 1
9 15831 1 1 9 HIS O O -3.101 7.959 -0.255 1.00 . A A . 9 HIS O 1 1
9 15832 1 1 10 LEU C C -5.483 5.308 -2.044 1.00 . A A . 10 LEU C 1 1
9 15833 1 1 10 LEU CA C -4.040 5.785 -1.837 1.00 . A A . 10 LEU CA 1 1
9 15834 1 1 10 LEU CB C -3.042 4.811 -2.521 1.00 . A A . 10 LEU CB 1 1
9 15835 1 1 10 LEU CD1 C -3.258 5.715 -4.928 1.00 . A A . 10 LEU CD1 1 1
9 15836 1 1 10 LEU CD2 C -2.352 3.358 -4.517 1.00 . A A . 10 LEU CD2 1 1
9 15837 1 1 10 LEU CG C -3.319 4.460 -4.023 1.00 . A A . 10 LEU CG 1 1
9 15838 1 1 10 LEU H H -3.945 5.003 0.101 1.00 . A A . 10 LEU H 1 1
9 15839 1 1 10 LEU HA H -3.917 6.788 -2.254 1.00 . A A . 10 LEU HA 1 1
9 15840 1 1 10 LEU HB2 H -2.048 5.244 -2.452 1.00 . A A . 10 LEU HB2 1 1
9 15841 1 1 10 LEU HB3 H -3.040 3.885 -1.951 1.00 . A A . 10 LEU HB3 1 1
9 15842 1 1 10 LEU HD11 H -3.465 5.433 -5.953 1.00 . A A . 10 LEU HD11 1 1
9 15843 1 1 10 LEU HD12 H -2.272 6.161 -4.873 1.00 . A A . 10 LEU HD12 1 1
9 15844 1 1 10 LEU HD13 H -3.994 6.439 -4.603 1.00 . A A . 10 LEU HD13 1 1
9 15845 1 1 10 LEU HD21 H -2.444 2.481 -3.887 1.00 . A A . 10 LEU HD21 1 1
9 15846 1 1 10 LEU HD22 H -1.330 3.720 -4.478 1.00 . A A . 10 LEU HD22 1 1
9 15847 1 1 10 LEU HD23 H -2.597 3.087 -5.534 1.00 . A A . 10 LEU HD23 1 1
9 15848 1 1 10 LEU HG H -4.327 4.062 -4.102 1.00 . A A . 10 LEU HG 1 1
9 15849 1 1 10 LEU N N -3.788 5.826 -0.389 1.00 . A A . 10 LEU N 1 1
9 15850 1 1 10 LEU O O -5.891 4.294 -1.454 1.00 . A A . 10 LEU O 1 1
9 15851 1 1 11 HIS C C -7.812 4.942 -4.427 1.00 . A A . 11 HIS C 1 1
9 15852 1 1 11 HIS CA C -7.671 5.726 -3.106 1.00 . A A . 11 HIS CA 1 1
9 15853 1 1 11 HIS CB C -8.496 7.044 -3.177 1.00 . A A . 11 HIS CB 1 1
9 15854 1 1 11 HIS CD2 C -10.889 5.997 -3.266 1.00 . A A . 11 HIS CD2 1 1
9 15855 1 1 11 HIS CE1 C -11.878 7.333 -1.854 1.00 . A A . 11 HIS CE1 1 1
9 15856 1 1 11 HIS CG C -9.960 6.885 -2.831 1.00 . A A . 11 HIS CG 1 1
9 15857 1 1 11 HIS H H -5.879 6.848 -3.270 1.00 . A A . 11 HIS H 1 1
9 15858 1 1 11 HIS HA H -8.042 5.116 -2.281 1.00 . A A . 11 HIS HA 1 1
9 15859 1 1 11 HIS HB2 H -8.071 7.771 -2.504 1.00 . A A . 11 HIS HB2 1 1
9 15860 1 1 11 HIS HB3 H -8.441 7.451 -4.181 1.00 . A A . 11 HIS HB3 1 1
9 15861 1 1 11 HIS HD1 H -10.224 8.459 -1.458 1.00 . A A . 11 HIS HD1 1 1
9 15862 1 1 11 HIS HD2 H -10.710 5.160 -3.927 1.00 . A A . 11 HIS HD2 1 1
9 15863 1 1 11 HIS HE1 H -12.631 7.803 -1.238 1.00 . A A . 11 HIS HE1 1 1
9 15864 1 1 11 HIS HE2 H -12.870 5.738 -2.646 1.00 . A A . 11 HIS HE2 1 1
9 15865 1 1 11 HIS N N -6.256 6.044 -2.854 1.00 . A A . 11 HIS N 1 1
9 15866 1 1 11 HIS ND1 N -10.622 7.708 -1.950 1.00 . A A . 11 HIS ND1 1 1
9 15867 1 1 11 HIS NE2 N -12.068 6.301 -2.646 1.00 . A A . 11 HIS NE2 1 1
9 15868 1 1 11 HIS O O -7.215 5.325 -5.443 1.00 . A A . 11 HIS O 1 1
9 15869 1 1 12 LEU C C -10.463 2.955 -5.796 1.00 . A A . 12 LEU C 1 1
9 15870 1 1 12 LEU CA C -8.939 3.060 -5.608 1.00 . A A . 12 LEU CA 1 1
9 15871 1 1 12 LEU CB C -8.344 1.622 -5.525 1.00 . A A . 12 LEU CB 1 1
9 15872 1 1 12 LEU CD1 C -6.367 -0.006 -5.470 1.00 . A A . 12 LEU CD1 1 1
9 15873 1 1 12 LEU CD2 C -6.086 2.285 -6.560 1.00 . A A . 12 LEU CD2 1 1
9 15874 1 1 12 LEU CG C -6.791 1.485 -5.437 1.00 . A A . 12 LEU CG 1 1
9 15875 1 1 12 LEU H H -9.030 3.598 -3.555 1.00 . A A . 12 LEU H 1 1
9 15876 1 1 12 LEU HA H -8.511 3.559 -6.479 1.00 . A A . 12 LEU HA 1 1
9 15877 1 1 12 LEU HB2 H -8.774 1.136 -4.653 1.00 . A A . 12 LEU HB2 1 1
9 15878 1 1 12 LEU HB3 H -8.677 1.074 -6.403 1.00 . A A . 12 LEU HB3 1 1
9 15879 1 1 12 LEU HD11 H -6.804 -0.532 -4.627 1.00 . A A . 12 LEU HD11 1 1
9 15880 1 1 12 LEU HD12 H -5.289 -0.084 -5.407 1.00 . A A . 12 LEU HD12 1 1
9 15881 1 1 12 LEU HD13 H -6.705 -0.465 -6.391 1.00 . A A . 12 LEU HD13 1 1
9 15882 1 1 12 LEU HD21 H -5.014 2.167 -6.477 1.00 . A A . 12 LEU HD21 1 1
9 15883 1 1 12 LEU HD22 H -6.334 3.336 -6.472 1.00 . A A . 12 LEU HD22 1 1
9 15884 1 1 12 LEU HD23 H -6.409 1.924 -7.528 1.00 . A A . 12 LEU HD23 1 1
9 15885 1 1 12 LEU HG H -6.460 1.892 -4.484 1.00 . A A . 12 LEU HG 1 1
9 15886 1 1 12 LEU N N -8.621 3.861 -4.408 1.00 . A A . 12 LEU N 1 1
9 15887 1 1 12 LEU O O -11.160 2.393 -4.958 1.00 . A A . 12 LEU O 1 1
9 15888 1 1 13 VAL C C -12.016 2.986 -8.956 1.00 . A A . 13 VAL C 1 1
9 15889 1 1 13 VAL CA C -12.279 3.256 -7.464 1.00 . A A . 13 VAL CA 1 1
9 15890 1 1 13 VAL CB C -13.337 4.416 -7.269 1.00 . A A . 13 VAL CB 1 1
9 15891 1 1 13 VAL CG1 C -13.586 4.719 -5.764 1.00 . A A . 13 VAL CG1 1 1
9 15892 1 1 13 VAL CG2 C -12.927 5.699 -8.038 1.00 . A A . 13 VAL CG2 1 1
9 15893 1 1 13 VAL H H -10.419 4.260 -7.291 1.00 . A A . 13 VAL H 1 1
9 15894 1 1 13 VAL HA H -12.666 2.338 -7.015 1.00 . A A . 13 VAL HA 1 1
9 15895 1 1 13 VAL HB H -14.284 4.070 -7.684 1.00 . A A . 13 VAL HB 1 1
9 15896 1 1 13 VAL HG11 H -12.672 5.071 -5.301 1.00 . A A . 13 VAL HG11 1 1
9 15897 1 1 13 VAL HG12 H -13.914 3.820 -5.257 1.00 . A A . 13 VAL HG12 1 1
9 15898 1 1 13 VAL HG13 H -14.353 5.478 -5.663 1.00 . A A . 13 VAL HG13 1 1
9 15899 1 1 13 VAL HG21 H -11.981 6.066 -7.659 1.00 . A A . 13 VAL HG21 1 1
9 15900 1 1 13 VAL HG22 H -13.683 6.463 -7.906 1.00 . A A . 13 VAL HG22 1 1
9 15901 1 1 13 VAL HG23 H -12.827 5.479 -9.092 1.00 . A A . 13 VAL HG23 1 1
9 15902 1 1 13 VAL N N -10.964 3.568 -6.864 1.00 . A A . 13 VAL N 1 1
9 15903 1 1 13 VAL O O -10.901 3.266 -9.440 1.00 . A A . 13 VAL O 1 1
9 15904 1 1 14 SER C C -12.960 3.396 -11.958 1.00 . A A . 14 SER C 1 1
9 15905 1 1 14 SER CA C -12.795 2.114 -11.127 1.00 . A A . 14 SER CA 1 1
9 15906 1 1 14 SER CB C -13.846 1.043 -11.527 1.00 . A A . 14 SER CB 1 1
9 15907 1 1 14 SER H H -13.917 2.361 -9.406 1.00 . A A . 14 SER H 1 1
9 15908 1 1 14 SER HA H -11.792 1.710 -11.260 1.00 . A A . 14 SER HA 1 1
9 15909 1 1 14 SER HB2 H -13.665 0.143 -10.959 1.00 . A A . 14 SER HB2 1 1
9 15910 1 1 14 SER HB3 H -14.842 1.400 -11.295 1.00 . A A . 14 SER HB3 1 1
9 15911 1 1 14 SER HG H -12.905 0.849 -13.236 1.00 . A A . 14 SER HG 1 1
9 15912 1 1 14 SER N N -12.992 2.455 -9.710 1.00 . A A . 14 SER N 1 1
9 15913 1 1 14 SER O O -13.898 4.164 -11.714 1.00 . A A . 14 SER O 1 1
9 15914 1 1 14 SER OG O -13.796 0.700 -12.890 1.00 . A A . 14 SER OG 1 1
9 15915 1 1 15 LEU C C -13.106 4.495 -14.936 1.00 . A A . 15 LEU C 1 1
9 15916 1 1 15 LEU CA C -12.143 4.837 -13.771 1.00 . A A . 15 LEU CA 1 1
9 15917 1 1 15 LEU CB C -10.738 5.332 -14.252 1.00 . A A . 15 LEU CB 1 1
9 15918 1 1 15 LEU CD1 C -10.239 4.771 -16.739 1.00 . A A . 15 LEU CD1 1 1
9 15919 1 1 15 LEU CD2 C -8.395 4.566 -15.012 1.00 . A A . 15 LEU CD2 1 1
9 15920 1 1 15 LEU CG C -9.911 4.436 -15.259 1.00 . A A . 15 LEU CG 1 1
9 15921 1 1 15 LEU H H -11.261 3.072 -12.986 1.00 . A A . 15 LEU H 1 1
9 15922 1 1 15 LEU HA H -12.591 5.633 -13.178 1.00 . A A . 15 LEU HA 1 1
9 15923 1 1 15 LEU HB2 H -10.875 6.309 -14.707 1.00 . A A . 15 LEU HB2 1 1
9 15924 1 1 15 LEU HB3 H -10.138 5.479 -13.358 1.00 . A A . 15 LEU HB3 1 1
9 15925 1 1 15 LEU HD11 H -11.290 4.602 -16.925 1.00 . A A . 15 LEU HD11 1 1
9 15926 1 1 15 LEU HD12 H -9.659 4.137 -17.398 1.00 . A A . 15 LEU HD12 1 1
9 15927 1 1 15 LEU HD13 H -10.001 5.808 -16.941 1.00 . A A . 15 LEU HD13 1 1
9 15928 1 1 15 LEU HD21 H -8.167 4.270 -13.996 1.00 . A A . 15 LEU HD21 1 1
9 15929 1 1 15 LEU HD22 H -8.087 5.594 -15.164 1.00 . A A . 15 LEU HD22 1 1
9 15930 1 1 15 LEU HD23 H -7.855 3.925 -15.696 1.00 . A A . 15 LEU HD23 1 1
9 15931 1 1 15 LEU HG H -10.180 3.398 -15.099 1.00 . A A . 15 LEU HG 1 1
9 15932 1 1 15 LEU N N -12.031 3.668 -12.889 1.00 . A A . 15 LEU N 1 1
9 15933 1 1 15 LEU O O -12.896 3.499 -15.641 1.00 . A A . 15 LEU O 1 1
9 15934 1 1 16 PRO C C -14.571 5.311 -17.594 1.00 . A A . 16 PRO C 1 1
9 15935 1 1 16 PRO CA C -15.187 5.021 -16.204 1.00 . A A . 16 PRO CA 1 1
9 15936 1 1 16 PRO CB C -16.354 5.984 -15.878 1.00 . A A . 16 PRO CB 1 1
9 15937 1 1 16 PRO CD C -14.659 6.390 -14.235 1.00 . A A . 16 PRO CD 1 1
9 15938 1 1 16 PRO CG C -15.725 7.071 -15.057 1.00 . A A . 16 PRO CG 1 1
9 15939 1 1 16 PRO HA H -15.549 3.995 -16.185 1.00 . A A . 16 PRO HA 1 1
9 15940 1 1 16 PRO HB2 H -16.780 6.366 -16.795 1.00 . A A . 16 PRO HB2 1 1
9 15941 1 1 16 PRO HB3 H -17.121 5.459 -15.316 1.00 . A A . 16 PRO HB3 1 1
9 15942 1 1 16 PRO HD2 H -13.837 7.068 -14.035 1.00 . A A . 16 PRO HD2 1 1
9 15943 1 1 16 PRO HD3 H -15.069 6.014 -13.304 1.00 . A A . 16 PRO HD3 1 1
9 15944 1 1 16 PRO HG2 H -15.271 7.819 -15.709 1.00 . A A . 16 PRO HG2 1 1
9 15945 1 1 16 PRO HG3 H -16.463 7.536 -14.416 1.00 . A A . 16 PRO HG3 1 1
9 15946 1 1 16 PRO N N -14.225 5.262 -15.109 1.00 . A A . 16 PRO N 1 1
9 15947 1 1 16 PRO O O -14.522 6.464 -18.047 1.00 . A A . 16 PRO O 1 1
9 15948 1 1 17 GLY C C -12.782 3.084 -19.970 1.00 . A A . 17 GLY C 1 1
9 15949 1 1 17 GLY CA C -13.498 4.357 -19.575 1.00 . A A . 17 GLY CA 1 1
9 15950 1 1 17 GLY H H -14.066 3.384 -17.783 1.00 . A A . 17 GLY H 1 1
9 15951 1 1 17 GLY HA2 H -14.296 4.553 -20.284 1.00 . A A . 17 GLY HA2 1 1
9 15952 1 1 17 GLY HA3 H -12.794 5.182 -19.609 1.00 . A A . 17 GLY HA3 1 1
9 15953 1 1 17 GLY N N -14.065 4.255 -18.236 1.00 . A A . 17 GLY N 1 1
9 15954 1 1 17 GLY O O -13.133 2.449 -20.969 1.00 . A A . 17 GLY O 1 1
9 15955 1 1 18 LEU C C -11.693 0.249 -18.826 1.00 . A A . 18 LEU C 1 1
9 15956 1 1 18 LEU CA C -10.974 1.488 -19.382 1.00 . A A . 18 LEU CA 1 1
9 15957 1 1 18 LEU CB C -9.568 1.653 -18.726 1.00 . A A . 18 LEU CB 1 1
9 15958 1 1 18 LEU CD1 C -8.297 -0.026 -20.227 1.00 . A A . 18 LEU CD1 1 1
9 15959 1 1 18 LEU CD2 C -7.324 0.652 -17.963 1.00 . A A . 18 LEU CD2 1 1
9 15960 1 1 18 LEU CG C -8.619 0.403 -18.775 1.00 . A A . 18 LEU CG 1 1
9 15961 1 1 18 LEU H H -11.643 3.226 -18.335 1.00 . A A . 18 LEU H 1 1
9 15962 1 1 18 LEU HA H -10.847 1.369 -20.457 1.00 . A A . 18 LEU HA 1 1
9 15963 1 1 18 LEU HB2 H -9.064 2.480 -19.217 1.00 . A A . 18 LEU HB2 1 1
9 15964 1 1 18 LEU HB3 H -9.716 1.925 -17.684 1.00 . A A . 18 LEU HB3 1 1
9 15965 1 1 18 LEU HD11 H -7.790 0.779 -20.747 1.00 . A A . 18 LEU HD11 1 1
9 15966 1 1 18 LEU HD12 H -9.213 -0.265 -20.750 1.00 . A A . 18 LEU HD12 1 1
9 15967 1 1 18 LEU HD13 H -7.661 -0.902 -20.215 1.00 . A A . 18 LEU HD13 1 1
9 15968 1 1 18 LEU HD21 H -6.711 -0.241 -17.975 1.00 . A A . 18 LEU HD21 1 1
9 15969 1 1 18 LEU HD22 H -7.577 0.893 -16.938 1.00 . A A . 18 LEU HD22 1 1
9 15970 1 1 18 LEU HD23 H -6.769 1.472 -18.397 1.00 . A A . 18 LEU HD23 1 1
9 15971 1 1 18 LEU HG H -9.133 -0.433 -18.307 1.00 . A A . 18 LEU HG 1 1
9 15972 1 1 18 LEU N N -11.802 2.693 -19.147 1.00 . A A . 18 LEU N 1 1
9 15973 1 1 18 LEU O O -12.097 -0.646 -19.576 1.00 . A A . 18 LEU O 1 1
9 15974 1 1 19 ASP C C -13.725 -0.256 -16.031 1.00 . A A . 19 ASP C 1 1
9 15975 1 1 19 ASP CA C -12.526 -0.849 -16.764 1.00 . A A . 19 ASP CA 1 1
9 15976 1 1 19 ASP CB C -11.548 -1.527 -15.767 1.00 . A A . 19 ASP CB 1 1
9 15977 1 1 19 ASP CG C -10.877 -0.543 -14.776 1.00 . A A . 19 ASP CG 1 1
9 15978 1 1 19 ASP H H -11.484 0.975 -16.980 1.00 . A A . 19 ASP H 1 1
9 15979 1 1 19 ASP HA H -12.878 -1.594 -17.475 1.00 . A A . 19 ASP HA 1 1
9 15980 1 1 19 ASP HB2 H -12.083 -2.289 -15.203 1.00 . A A . 19 ASP HB2 1 1
9 15981 1 1 19 ASP HB3 H -10.766 -2.021 -16.333 1.00 . A A . 19 ASP HB3 1 1
9 15982 1 1 19 ASP N N -11.846 0.225 -17.501 1.00 . A A . 19 ASP N 1 1
9 15983 1 1 19 ASP O O -13.675 0.893 -15.592 1.00 . A A . 19 ASP O 1 1
9 15984 1 1 19 ASP OD1 O -10.014 0.254 -15.206 1.00 . A A . 19 ASP OD1 1 1
9 15985 1 1 19 ASP OD2 O -11.185 -0.586 -13.564 1.00 . A A . 19 ASP OD2 1 1
9 15986 1 1 20 GLN C C -16.603 -1.775 -14.435 1.00 . A A . 20 GLN C 1 1
9 15987 1 1 20 GLN CA C -16.058 -0.603 -15.263 1.00 . A A . 20 GLN CA 1 1
9 15988 1 1 20 GLN CB C -17.129 -0.124 -16.295 1.00 . A A . 20 GLN CB 1 1
9 15989 1 1 20 GLN CD C -17.739 1.455 -18.209 1.00 . A A . 20 GLN CD 1 1
9 15990 1 1 20 GLN CG C -16.695 1.068 -17.174 1.00 . A A . 20 GLN CG 1 1
9 15991 1 1 20 GLN H H -14.788 -1.925 -16.337 1.00 . A A . 20 GLN H 1 1
9 15992 1 1 20 GLN HA H -15.822 0.220 -14.591 1.00 . A A . 20 GLN HA 1 1
9 15993 1 1 20 GLN HB2 H -17.379 -0.952 -16.953 1.00 . A A . 20 GLN HB2 1 1
9 15994 1 1 20 GLN HB3 H -18.028 0.165 -15.757 1.00 . A A . 20 GLN HB3 1 1
9 15995 1 1 20 GLN HE21 H -16.992 0.143 -19.506 1.00 . A A . 20 GLN HE21 1 1
9 15996 1 1 20 GLN HE22 H -18.367 1.039 -20.048 1.00 . A A . 20 GLN HE22 1 1
9 15997 1 1 20 GLN HG2 H -16.509 1.926 -16.537 1.00 . A A . 20 GLN HG2 1 1
9 15998 1 1 20 GLN HG3 H -15.774 0.811 -17.688 1.00 . A A . 20 GLN HG3 1 1
9 15999 1 1 20 GLN N N -14.817 -1.030 -15.939 1.00 . A A . 20 GLN N 1 1
9 16000 1 1 20 GLN NE2 N -17.691 0.820 -19.374 1.00 . A A . 20 GLN NE2 1 1
9 16001 1 1 20 GLN O O -17.141 -2.739 -14.995 1.00 . A A . 20 GLN O 1 1
9 16002 1 1 20 GLN OE1 O -18.590 2.309 -17.963 1.00 . A A . 20 GLN OE1 1 1
9 16003 1 1 21 GLN C C -17.206 -2.064 -10.806 1.00 . A A . 21 GLN C 1 1
9 16004 1 1 21 GLN CA C -16.935 -2.719 -12.173 1.00 . A A . 21 GLN CA 1 1
9 16005 1 1 21 GLN CB C -15.904 -3.874 -12.042 1.00 . A A . 21 GLN CB 1 1
9 16006 1 1 21 GLN CD C -15.336 -6.159 -11.026 1.00 . A A . 21 GLN CD 1 1
9 16007 1 1 21 GLN CG C -16.415 -5.115 -11.294 1.00 . A A . 21 GLN CG 1 1
9 16008 1 1 21 GLN H H -15.862 -0.978 -12.748 1.00 . A A . 21 GLN H 1 1
9 16009 1 1 21 GLN HA H -17.870 -3.111 -12.561 1.00 . A A . 21 GLN HA 1 1
9 16010 1 1 21 GLN HB2 H -15.601 -4.183 -13.038 1.00 . A A . 21 GLN HB2 1 1
9 16011 1 1 21 GLN HB3 H -15.026 -3.501 -11.522 1.00 . A A . 21 GLN HB3 1 1
9 16012 1 1 21 GLN HE21 H -16.318 -6.801 -9.427 1.00 . A A . 21 GLN HE21 1 1
9 16013 1 1 21 GLN HE22 H -14.837 -7.608 -9.780 1.00 . A A . 21 GLN HE22 1 1
9 16014 1 1 21 GLN HG2 H -16.828 -4.797 -10.341 1.00 . A A . 21 GLN HG2 1 1
9 16015 1 1 21 GLN HG3 H -17.202 -5.580 -11.878 1.00 . A A . 21 GLN HG3 1 1
9 16016 1 1 21 GLN N N -16.415 -1.708 -13.111 1.00 . A A . 21 GLN N 1 1
9 16017 1 1 21 GLN NE2 N -15.517 -6.933 -9.974 1.00 . A A . 21 GLN NE2 1 1
9 16018 1 1 21 GLN O O -16.663 -0.984 -10.518 1.00 . A A . 21 GLN O 1 1
9 16019 1 1 21 GLN OE1 O -14.362 -6.285 -11.770 1.00 . A A . 21 GLN OE1 1 1
9 16020 1 1 22 ASP C C -17.075 -2.613 -7.708 1.00 . A A . 22 ASP C 1 1
9 16021 1 1 22 ASP CA C -18.303 -2.274 -8.574 1.00 . A A . 22 ASP CA 1 1
9 16022 1 1 22 ASP CB C -19.602 -2.921 -7.999 1.00 . A A . 22 ASP CB 1 1
9 16023 1 1 22 ASP CG C -19.932 -2.466 -6.556 1.00 . A A . 22 ASP CG 1 1
9 16024 1 1 22 ASP H H -18.523 -3.506 -10.298 1.00 . A A . 22 ASP H 1 1
9 16025 1 1 22 ASP HA H -18.430 -1.191 -8.588 1.00 . A A . 22 ASP HA 1 1
9 16026 1 1 22 ASP HB2 H -20.439 -2.653 -8.639 1.00 . A A . 22 ASP HB2 1 1
9 16027 1 1 22 ASP HB3 H -19.498 -3.999 -8.013 1.00 . A A . 22 ASP HB3 1 1
9 16028 1 1 22 ASP N N -18.055 -2.710 -9.968 1.00 . A A . 22 ASP N 1 1
9 16029 1 1 22 ASP O O -17.029 -3.644 -7.035 1.00 . A A . 22 ASP O 1 1
9 16030 1 1 22 ASP OD1 O -20.451 -1.340 -6.385 1.00 . A A . 22 ASP OD1 1 1
9 16031 1 1 22 ASP OD2 O -19.670 -3.218 -5.588 1.00 . A A . 22 ASP OD2 1 1
9 16032 1 1 23 ILE C C -14.513 -0.619 -6.284 1.00 . A A . 23 ILE C 1 1
9 16033 1 1 23 ILE CA C -14.800 -1.918 -7.046 1.00 . A A . 23 ILE CA 1 1
9 16034 1 1 23 ILE CB C -13.548 -2.352 -7.925 1.00 . A A . 23 ILE CB 1 1
9 16035 1 1 23 ILE CD1 C -11.724 -0.514 -8.344 1.00 . A A . 23 ILE CD1 1 1
9 16036 1 1 23 ILE CG1 C -12.992 -1.203 -8.852 1.00 . A A . 23 ILE CG1 1 1
9 16037 1 1 23 ILE CG2 C -13.873 -3.618 -8.753 1.00 . A A . 23 ILE CG2 1 1
9 16038 1 1 23 ILE H H -16.103 -1.069 -8.499 1.00 . A A . 23 ILE H 1 1
9 16039 1 1 23 ILE HA H -14.966 -2.710 -6.310 1.00 . A A . 23 ILE HA 1 1
9 16040 1 1 23 ILE HB H -12.766 -2.639 -7.228 1.00 . A A . 23 ILE HB 1 1
9 16041 1 1 23 ILE HD11 H -11.435 0.254 -9.045 1.00 . A A . 23 ILE HD11 1 1
9 16042 1 1 23 ILE HD12 H -10.925 -1.236 -8.256 1.00 . A A . 23 ILE HD12 1 1
9 16043 1 1 23 ILE HD13 H -11.910 -0.062 -7.377 1.00 . A A . 23 ILE HD13 1 1
9 16044 1 1 23 ILE HG12 H -12.750 -1.601 -9.830 1.00 . A A . 23 ILE HG12 1 1
9 16045 1 1 23 ILE HG13 H -13.748 -0.437 -8.975 1.00 . A A . 23 ILE HG13 1 1
9 16046 1 1 23 ILE HG21 H -14.692 -3.410 -9.430 1.00 . A A . 23 ILE HG21 1 1
9 16047 1 1 23 ILE HG22 H -14.157 -4.426 -8.095 1.00 . A A . 23 ILE HG22 1 1
9 16048 1 1 23 ILE HG23 H -13.004 -3.920 -9.327 1.00 . A A . 23 ILE HG23 1 1
9 16049 1 1 23 ILE N N -16.034 -1.779 -7.832 1.00 . A A . 23 ILE N 1 1
9 16050 1 1 23 ILE O O -14.713 0.494 -6.798 1.00 . A A . 23 ILE O 1 1
9 16051 1 1 24 ASN C C -12.621 -0.362 -3.169 1.00 . A A . 24 ASN C 1 1
9 16052 1 1 24 ASN CA C -13.602 0.271 -4.163 1.00 . A A . 24 ASN CA 1 1
9 16053 1 1 24 ASN CB C -14.773 1.017 -3.456 1.00 . A A . 24 ASN CB 1 1
9 16054 1 1 24 ASN CG C -15.746 0.090 -2.726 1.00 . A A . 24 ASN CG 1 1
9 16055 1 1 24 ASN H H -14.102 -1.720 -4.692 1.00 . A A . 24 ASN H 1 1
9 16056 1 1 24 ASN HA H -13.054 0.985 -4.787 1.00 . A A . 24 ASN HA 1 1
9 16057 1 1 24 ASN HB2 H -14.366 1.718 -2.735 1.00 . A A . 24 ASN HB2 1 1
9 16058 1 1 24 ASN HB3 H -15.329 1.577 -4.199 1.00 . A A . 24 ASN HB3 1 1
9 16059 1 1 24 ASN HD21 H -16.746 -0.232 -4.410 1.00 . A A . 24 ASN HD21 1 1
9 16060 1 1 24 ASN HD22 H -17.340 -1.054 -3.016 1.00 . A A . 24 ASN HD22 1 1
9 16061 1 1 24 ASN N N -14.090 -0.797 -5.038 1.00 . A A . 24 ASN N 1 1
9 16062 1 1 24 ASN ND2 N -16.708 -0.450 -3.455 1.00 . A A . 24 ASN ND2 1 1
9 16063 1 1 24 ASN O O -12.945 -1.371 -2.529 1.00 . A A . 24 ASN O 1 1
9 16064 1 1 24 ASN OD1 O -15.620 -0.155 -1.526 1.00 . A A . 24 ASN OD1 1 1
9 16065 1 1 25 ILE C C -9.505 0.819 -1.683 1.00 . A A . 25 ILE C 1 1
9 16066 1 1 25 ILE CA C -10.284 -0.352 -2.301 1.00 . A A . 25 ILE CA 1 1
9 16067 1 1 25 ILE CB C -9.271 -1.213 -3.171 1.00 . A A . 25 ILE CB 1 1
9 16068 1 1 25 ILE CD1 C -9.084 -3.140 -4.896 1.00 . A A . 25 ILE CD1 1 1
9 16069 1 1 25 ILE CG1 C -10.001 -2.295 -4.030 1.00 . A A . 25 ILE CG1 1 1
9 16070 1 1 25 ILE CG2 C -8.178 -1.873 -2.279 1.00 . A A . 25 ILE CG2 1 1
9 16071 1 1 25 ILE H H -11.257 1.061 -3.521 1.00 . A A . 25 ILE H 1 1
9 16072 1 1 25 ILE HA H -10.692 -0.975 -1.507 1.00 . A A . 25 ILE HA 1 1
9 16073 1 1 25 ILE HB H -8.762 -0.527 -3.848 1.00 . A A . 25 ILE HB 1 1
9 16074 1 1 25 ILE HD11 H -8.408 -3.702 -4.270 1.00 . A A . 25 ILE HD11 1 1
9 16075 1 1 25 ILE HD12 H -8.519 -2.504 -5.563 1.00 . A A . 25 ILE HD12 1 1
9 16076 1 1 25 ILE HD13 H -9.680 -3.825 -5.480 1.00 . A A . 25 ILE HD13 1 1
9 16077 1 1 25 ILE HG12 H -10.535 -2.971 -3.376 1.00 . A A . 25 ILE HG12 1 1
9 16078 1 1 25 ILE HG13 H -10.716 -1.810 -4.687 1.00 . A A . 25 ILE HG13 1 1
9 16079 1 1 25 ILE HG21 H -7.473 -2.414 -2.896 1.00 . A A . 25 ILE HG21 1 1
9 16080 1 1 25 ILE HG22 H -8.641 -2.561 -1.579 1.00 . A A . 25 ILE HG22 1 1
9 16081 1 1 25 ILE HG23 H -7.649 -1.108 -1.721 1.00 . A A . 25 ILE HG23 1 1
9 16082 1 1 25 ILE N N -11.401 0.200 -3.087 1.00 . A A . 25 ILE N 1 1
9 16083 1 1 25 ILE O O -9.335 1.871 -2.313 1.00 . A A . 25 ILE O 1 1
9 16084 1 1 26 HIS C C -6.754 0.960 0.209 1.00 . A A . 26 HIS C 1 1
9 16085 1 1 26 HIS CA C -8.165 1.564 0.251 1.00 . A A . 26 HIS CA 1 1
9 16086 1 1 26 HIS CB C -8.615 1.721 1.738 1.00 . A A . 26 HIS CB 1 1
9 16087 1 1 26 HIS CD2 C -11.184 2.029 1.238 1.00 . A A . 26 HIS CD2 1 1
9 16088 1 1 26 HIS CE1 C -11.777 2.859 3.169 1.00 . A A . 26 HIS CE1 1 1
9 16089 1 1 26 HIS CG C -10.059 2.123 1.995 1.00 . A A . 26 HIS CG 1 1
9 16090 1 1 26 HIS H H -9.291 -0.194 0.009 1.00 . A A . 26 HIS H 1 1
9 16091 1 1 26 HIS HA H -8.178 2.536 -0.256 1.00 . A A . 26 HIS HA 1 1
9 16092 1 1 26 HIS HB2 H -8.467 0.778 2.253 1.00 . A A . 26 HIS HB2 1 1
9 16093 1 1 26 HIS HB3 H -7.986 2.467 2.212 1.00 . A A . 26 HIS HB3 1 1
9 16094 1 1 26 HIS HD1 H -9.907 2.837 3.969 1.00 . A A . 26 HIS HD1 1 1
9 16095 1 1 26 HIS HD2 H -11.247 1.656 0.226 1.00 . A A . 26 HIS HD2 1 1
9 16096 1 1 26 HIS HE1 H -12.370 3.259 3.976 1.00 . A A . 26 HIS HE1 1 1
9 16097 1 1 26 HIS HE2 H -13.155 2.574 1.693 1.00 . A A . 26 HIS HE2 1 1
9 16098 1 1 26 HIS N N -9.046 0.630 -0.451 1.00 . A A . 26 HIS N 1 1
9 16099 1 1 26 HIS ND1 N -10.478 2.656 3.198 1.00 . A A . 26 HIS ND1 1 1
9 16100 1 1 26 HIS NE2 N -12.225 2.491 1.993 1.00 . A A . 26 HIS NE2 1 1
9 16101 1 1 26 HIS O O -6.630 -0.256 0.296 1.00 . A A . 26 HIS O 1 1
9 16102 1 1 27 ILE C C -3.580 2.210 1.206 1.00 . A A . 27 ILE C 1 1
9 16103 1 1 27 ILE CA C -4.303 1.294 0.213 1.00 . A A . 27 ILE CA 1 1
9 16104 1 1 27 ILE CB C -3.501 1.195 -1.151 1.00 . A A . 27 ILE CB 1 1
9 16105 1 1 27 ILE CD1 C -3.393 -0.169 -3.385 1.00 . A A . 27 ILE CD1 1 1
9 16106 1 1 27 ILE CG1 C -4.154 0.121 -2.098 1.00 . A A . 27 ILE CG1 1 1
9 16107 1 1 27 ILE CG2 C -1.990 0.875 -0.909 1.00 . A A . 27 ILE CG2 1 1
9 16108 1 1 27 ILE H H -5.850 2.706 -0.207 1.00 . A A . 27 ILE H 1 1
9 16109 1 1 27 ILE HA H -4.341 0.287 0.645 1.00 . A A . 27 ILE HA 1 1
9 16110 1 1 27 ILE HB H -3.560 2.167 -1.634 1.00 . A A . 27 ILE HB 1 1
9 16111 1 1 27 ILE HD11 H -3.940 -0.895 -3.967 1.00 . A A . 27 ILE HD11 1 1
9 16112 1 1 27 ILE HD12 H -2.414 -0.564 -3.151 1.00 . A A . 27 ILE HD12 1 1
9 16113 1 1 27 ILE HD13 H -3.285 0.740 -3.961 1.00 . A A . 27 ILE HD13 1 1
9 16114 1 1 27 ILE HG12 H -4.242 -0.819 -1.567 1.00 . A A . 27 ILE HG12 1 1
9 16115 1 1 27 ILE HG13 H -5.150 0.451 -2.376 1.00 . A A . 27 ILE HG13 1 1
9 16116 1 1 27 ILE HG21 H -1.465 0.834 -1.856 1.00 . A A . 27 ILE HG21 1 1
9 16117 1 1 27 ILE HG22 H -1.889 -0.077 -0.406 1.00 . A A . 27 ILE HG22 1 1
9 16118 1 1 27 ILE HG23 H -1.544 1.648 -0.292 1.00 . A A . 27 ILE HG23 1 1
9 16119 1 1 27 ILE N N -5.699 1.770 0.041 1.00 . A A . 27 ILE N 1 1
9 16120 1 1 27 ILE O O -3.284 3.369 0.917 1.00 . A A . 27 ILE O 1 1
9 16121 1 1 28 ARG C C -1.116 1.861 3.356 1.00 . A A . 28 ARG C 1 1
9 16122 1 1 28 ARG CA C -2.565 2.326 3.448 1.00 . A A . 28 ARG CA 1 1
9 16123 1 1 28 ARG CB C -3.153 1.950 4.831 1.00 . A A . 28 ARG CB 1 1
9 16124 1 1 28 ARG CD C -5.257 1.772 6.292 1.00 . A A . 28 ARG CD 1 1
9 16125 1 1 28 ARG CG C -4.620 2.370 5.024 1.00 . A A . 28 ARG CG 1 1
9 16126 1 1 28 ARG CZ C -5.104 2.592 8.666 1.00 . A A . 28 ARG CZ 1 1
9 16127 1 1 28 ARG H H -3.666 0.768 2.559 1.00 . A A . 28 ARG H 1 1
9 16128 1 1 28 ARG HA H -2.620 3.406 3.310 1.00 . A A . 28 ARG HA 1 1
9 16129 1 1 28 ARG HB2 H -3.088 0.874 4.954 1.00 . A A . 28 ARG HB2 1 1
9 16130 1 1 28 ARG HB3 H -2.559 2.424 5.609 1.00 . A A . 28 ARG HB3 1 1
9 16131 1 1 28 ARG HD2 H -6.282 2.117 6.357 1.00 . A A . 28 ARG HD2 1 1
9 16132 1 1 28 ARG HD3 H -5.260 0.690 6.200 1.00 . A A . 28 ARG HD3 1 1
9 16133 1 1 28 ARG HE H -3.560 1.992 7.534 1.00 . A A . 28 ARG HE 1 1
9 16134 1 1 28 ARG HG2 H -4.665 3.452 5.093 1.00 . A A . 28 ARG HG2 1 1
9 16135 1 1 28 ARG HG3 H -5.195 2.051 4.160 1.00 . A A . 28 ARG HG3 1 1
9 16136 1 1 28 ARG HH11 H -6.975 2.722 7.906 1.00 . A A . 28 ARG HH11 1 1
9 16137 1 1 28 ARG HH12 H -6.818 3.190 9.569 1.00 . A A . 28 ARG HH12 1 1
9 16138 1 1 28 ARG HH21 H -3.373 2.591 9.728 1.00 . A A . 28 ARG HH21 1 1
9 16139 1 1 28 ARG HH22 H -4.779 3.130 10.592 1.00 . A A . 28 ARG HH22 1 1
9 16140 1 1 28 ARG N N -3.328 1.669 2.390 1.00 . A A . 28 ARG N 1 1
9 16141 1 1 28 ARG NE N -4.531 2.137 7.536 1.00 . A A . 28 ARG NE 1 1
9 16142 1 1 28 ARG NH1 N -6.404 2.858 8.715 1.00 . A A . 28 ARG NH1 1 1
9 16143 1 1 28 ARG NH2 N -4.360 2.787 9.747 1.00 . A A . 28 ARG NH2 1 1
9 16144 1 1 28 ARG O O -0.866 0.692 3.078 1.00 . A A . 28 ARG O 1 1
9 16145 1 1 29 TYR C C 1.649 3.136 5.065 1.00 . A A . 29 TYR C 1 1
9 16146 1 1 29 TYR CA C 1.234 2.453 3.761 1.00 . A A . 29 TYR CA 1 1
9 16147 1 1 29 TYR CB C 2.119 2.867 2.551 1.00 . A A . 29 TYR CB 1 1
9 16148 1 1 29 TYR CD1 C 0.900 4.777 1.364 1.00 . A A . 29 TYR CD1 1 1
9 16149 1 1 29 TYR CD2 C 2.969 5.288 2.451 1.00 . A A . 29 TYR CD2 1 1
9 16150 1 1 29 TYR CE1 C 0.779 6.095 0.979 1.00 . A A . 29 TYR CE1 1 1
9 16151 1 1 29 TYR CE2 C 2.840 6.607 2.068 1.00 . A A . 29 TYR CE2 1 1
9 16152 1 1 29 TYR CG C 1.998 4.340 2.112 1.00 . A A . 29 TYR CG 1 1
9 16153 1 1 29 TYR CZ C 1.748 6.999 1.328 1.00 . A A . 29 TYR CZ 1 1
9 16154 1 1 29 TYR H H -0.439 3.727 3.486 1.00 . A A . 29 TYR H 1 1
9 16155 1 1 29 TYR HA H 1.320 1.367 3.899 1.00 . A A . 29 TYR HA 1 1
9 16156 1 1 29 TYR HB2 H 3.158 2.672 2.796 1.00 . A A . 29 TYR HB2 1 1
9 16157 1 1 29 TYR HB3 H 1.852 2.246 1.702 1.00 . A A . 29 TYR HB3 1 1
9 16158 1 1 29 TYR HD1 H 0.132 4.066 1.084 1.00 . A A . 29 TYR HD1 1 1
9 16159 1 1 29 TYR HD2 H 3.831 4.980 3.027 1.00 . A A . 29 TYR HD2 1 1
9 16160 1 1 29 TYR HE1 H -0.076 6.412 0.398 1.00 . A A . 29 TYR HE1 1 1
9 16161 1 1 29 TYR HE2 H 3.606 7.322 2.341 1.00 . A A . 29 TYR HE2 1 1
9 16162 1 1 29 TYR HH H 2.425 8.596 0.534 1.00 . A A . 29 TYR HH 1 1
9 16163 1 1 29 TYR N N -0.177 2.781 3.530 1.00 . A A . 29 TYR N 1 1
9 16164 1 1 29 TYR O O 1.559 4.365 5.199 1.00 . A A . 29 TYR O 1 1
9 16165 1 1 29 TYR OH O 1.613 8.313 0.959 1.00 . A A . 29 TYR OH 1 1
9 16166 1 1 30 GLU C C 3.785 2.324 7.728 1.00 . A A . 30 GLU C 1 1
9 16167 1 1 30 GLU CA C 2.365 2.782 7.401 1.00 . A A . 30 GLU CA 1 1
9 16168 1 1 30 GLU CB C 1.324 2.199 8.406 1.00 . A A . 30 GLU CB 1 1
9 16169 1 1 30 GLU CD C -1.199 1.884 8.942 1.00 . A A . 30 GLU CD 1 1
9 16170 1 1 30 GLU CG C -0.140 2.566 8.065 1.00 . A A . 30 GLU CG 1 1
9 16171 1 1 30 GLU H H 2.040 1.355 5.883 1.00 . A A . 30 GLU H 1 1
9 16172 1 1 30 GLU HA H 2.318 3.871 7.432 1.00 . A A . 30 GLU HA 1 1
9 16173 1 1 30 GLU HB2 H 1.412 1.114 8.416 1.00 . A A . 30 GLU HB2 1 1
9 16174 1 1 30 GLU HB3 H 1.547 2.573 9.400 1.00 . A A . 30 GLU HB3 1 1
9 16175 1 1 30 GLU HG2 H -0.258 3.641 8.164 1.00 . A A . 30 GLU HG2 1 1
9 16176 1 1 30 GLU HG3 H -0.324 2.304 7.024 1.00 . A A . 30 GLU HG3 1 1
9 16177 1 1 30 GLU N N 2.024 2.319 6.055 1.00 . A A . 30 GLU N 1 1
9 16178 1 1 30 GLU O O 4.029 1.125 7.900 1.00 . A A . 30 GLU O 1 1
9 16179 1 1 30 GLU OE1 O -1.399 2.317 10.095 1.00 . A A . 30 GLU OE1 1 1
9 16180 1 1 30 GLU OE2 O -1.870 0.942 8.467 1.00 . A A . 30 GLU OE2 1 1
9 16181 1 1 31 VAL C C 6.321 2.923 9.615 1.00 . A A . 31 VAL C 1 1
9 16182 1 1 31 VAL CA C 6.121 3.010 8.095 1.00 . A A . 31 VAL CA 1 1
9 16183 1 1 31 VAL CB C 7.047 4.107 7.455 1.00 . A A . 31 VAL CB 1 1
9 16184 1 1 31 VAL CG1 C 8.545 3.846 7.754 1.00 . A A . 31 VAL CG1 1 1
9 16185 1 1 31 VAL CG2 C 6.801 4.193 5.930 1.00 . A A . 31 VAL CG2 1 1
9 16186 1 1 31 VAL H H 4.439 4.211 7.675 1.00 . A A . 31 VAL H 1 1
9 16187 1 1 31 VAL HA H 6.377 2.049 7.642 1.00 . A A . 31 VAL HA 1 1
9 16188 1 1 31 VAL HB H 6.780 5.069 7.892 1.00 . A A . 31 VAL HB 1 1
9 16189 1 1 31 VAL HG11 H 8.837 2.885 7.351 1.00 . A A . 31 VAL HG11 1 1
9 16190 1 1 31 VAL HG12 H 8.711 3.849 8.823 1.00 . A A . 31 VAL HG12 1 1
9 16191 1 1 31 VAL HG13 H 9.150 4.623 7.300 1.00 . A A . 31 VAL HG13 1 1
9 16192 1 1 31 VAL HG21 H 7.430 4.962 5.500 1.00 . A A . 31 VAL HG21 1 1
9 16193 1 1 31 VAL HG22 H 5.762 4.439 5.740 1.00 . A A . 31 VAL HG22 1 1
9 16194 1 1 31 VAL HG23 H 7.029 3.246 5.462 1.00 . A A . 31 VAL HG23 1 1
9 16195 1 1 31 VAL N N 4.713 3.283 7.816 1.00 . A A . 31 VAL N 1 1
9 16196 1 1 31 VAL O O 6.088 3.896 10.343 1.00 . A A . 31 VAL O 1 1
9 16197 1 1 32 ARG C C 8.263 0.757 11.715 1.00 . A A . 32 ARG C 1 1
9 16198 1 1 32 ARG CA C 6.899 1.411 11.485 1.00 . A A . 32 ARG CA 1 1
9 16199 1 1 32 ARG CB C 5.778 0.439 11.941 1.00 . A A . 32 ARG CB 1 1
9 16200 1 1 32 ARG CD C 4.827 -1.011 13.827 1.00 . A A . 32 ARG CD 1 1
9 16201 1 1 32 ARG CG C 5.705 0.189 13.467 1.00 . A A . 32 ARG CG 1 1
9 16202 1 1 32 ARG CZ C 4.528 -2.403 15.884 1.00 . A A . 32 ARG CZ 1 1
9 16203 1 1 32 ARG H H 6.926 1.043 9.407 1.00 . A A . 32 ARG H 1 1
9 16204 1 1 32 ARG HA H 6.840 2.327 12.069 1.00 . A A . 32 ARG HA 1 1
9 16205 1 1 32 ARG HB2 H 4.823 0.841 11.620 1.00 . A A . 32 ARG HB2 1 1
9 16206 1 1 32 ARG HB3 H 5.927 -0.515 11.444 1.00 . A A . 32 ARG HB3 1 1
9 16207 1 1 32 ARG HD2 H 3.829 -0.848 13.438 1.00 . A A . 32 ARG HD2 1 1
9 16208 1 1 32 ARG HD3 H 5.254 -1.898 13.365 1.00 . A A . 32 ARG HD3 1 1
9 16209 1 1 32 ARG HE H 4.834 -0.423 15.853 1.00 . A A . 32 ARG HE 1 1
9 16210 1 1 32 ARG HG2 H 6.709 0.007 13.842 1.00 . A A . 32 ARG HG2 1 1
9 16211 1 1 32 ARG HG3 H 5.307 1.074 13.949 1.00 . A A . 32 ARG HG3 1 1
9 16212 1 1 32 ARG HH11 H 4.499 -3.493 14.173 1.00 . A A . 32 ARG HH11 1 1
9 16213 1 1 32 ARG HH12 H 4.275 -4.399 15.634 1.00 . A A . 32 ARG HH12 1 1
9 16214 1 1 32 ARG HH21 H 4.520 -1.621 17.750 1.00 . A A . 32 ARG HH21 1 1
9 16215 1 1 32 ARG HH22 H 4.274 -3.336 17.659 1.00 . A A . 32 ARG HH22 1 1
9 16216 1 1 32 ARG N N 6.732 1.737 10.066 1.00 . A A . 32 ARG N 1 1
9 16217 1 1 32 ARG NE N 4.739 -1.223 15.285 1.00 . A A . 32 ARG NE 1 1
9 16218 1 1 32 ARG NH1 N 4.424 -3.521 15.173 1.00 . A A . 32 ARG NH1 1 1
9 16219 1 1 32 ARG NH2 N 4.436 -2.459 17.201 1.00 . A A . 32 ARG NH2 1 1
9 16220 1 1 32 ARG O O 8.872 0.223 10.785 1.00 . A A . 32 ARG O 1 1
9 16221 1 1 33 GLN C C 9.517 -0.958 14.440 1.00 . A A . 33 GLN C 1 1
9 16222 1 1 33 GLN CA C 9.942 0.093 13.390 1.00 . A A . 33 GLN CA 1 1
9 16223 1 1 33 GLN CB C 10.981 1.083 14.012 1.00 . A A . 33 GLN CB 1 1
9 16224 1 1 33 GLN CD C 11.795 2.331 11.883 1.00 . A A . 33 GLN CD 1 1
9 16225 1 1 33 GLN CG C 11.170 2.436 13.278 1.00 . A A . 33 GLN CG 1 1
9 16226 1 1 33 GLN H H 8.226 1.305 13.632 1.00 . A A . 33 GLN H 1 1
9 16227 1 1 33 GLN HA H 10.378 -0.416 12.529 1.00 . A A . 33 GLN HA 1 1
9 16228 1 1 33 GLN HB2 H 10.677 1.309 15.025 1.00 . A A . 33 GLN HB2 1 1
9 16229 1 1 33 GLN HB3 H 11.947 0.587 14.052 1.00 . A A . 33 GLN HB3 1 1
9 16230 1 1 33 GLN HE21 H 10.015 2.374 11.008 1.00 . A A . 33 GLN HE21 1 1
9 16231 1 1 33 GLN HE22 H 11.370 2.265 9.948 1.00 . A A . 33 GLN HE22 1 1
9 16232 1 1 33 GLN HG2 H 10.201 2.910 13.181 1.00 . A A . 33 GLN HG2 1 1
9 16233 1 1 33 GLN HG3 H 11.803 3.075 13.885 1.00 . A A . 33 GLN HG3 1 1
9 16234 1 1 33 GLN N N 8.736 0.804 12.963 1.00 . A A . 33 GLN N 1 1
9 16235 1 1 33 GLN NE2 N 10.976 2.317 10.841 1.00 . A A . 33 GLN NE2 1 1
9 16236 1 1 33 GLN O O 9.082 -0.591 15.534 1.00 . A A . 33 GLN O 1 1
9 16237 1 1 33 GLN OE1 O 13.013 2.318 11.747 1.00 . A A . 33 GLN OE1 1 1
9 16238 1 1 34 ASN C C 10.705 -3.936 15.543 1.00 . A A . 34 ASN C 1 1
9 16239 1 1 34 ASN CA C 9.369 -3.372 15.044 1.00 . A A . 34 ASN CA 1 1
9 16240 1 1 34 ASN CB C 8.491 -4.509 14.429 1.00 . A A . 34 ASN CB 1 1
9 16241 1 1 34 ASN CG C 9.112 -5.341 13.288 1.00 . A A . 34 ASN CG 1 1
9 16242 1 1 34 ASN H H 9.753 -2.451 13.145 1.00 . A A . 34 ASN H 1 1
9 16243 1 1 34 ASN HA H 8.839 -2.965 15.906 1.00 . A A . 34 ASN HA 1 1
9 16244 1 1 34 ASN HB2 H 8.228 -5.209 15.216 1.00 . A A . 34 ASN HB2 1 1
9 16245 1 1 34 ASN HB3 H 7.573 -4.068 14.055 1.00 . A A . 34 ASN HB3 1 1
9 16246 1 1 34 ASN HD21 H 10.341 -3.902 12.720 1.00 . A A . 34 ASN HD21 1 1
9 16247 1 1 34 ASN HD22 H 10.403 -5.334 11.786 1.00 . A A . 34 ASN HD22 1 1
9 16248 1 1 34 ASN N N 9.591 -2.251 14.084 1.00 . A A . 34 ASN N 1 1
9 16249 1 1 34 ASN ND2 N 10.052 -4.805 12.530 1.00 . A A . 34 ASN ND2 1 1
9 16250 1 1 34 ASN O O 11.710 -3.884 14.827 1.00 . A A . 34 ASN O 1 1
9 16251 1 1 34 ASN OD1 O 8.743 -6.492 13.100 1.00 . A A . 34 ASN OD1 1 1
9 16252 1 1 35 ALA C C 12.246 -6.439 16.684 1.00 . A A . 35 ALA C 1 1
9 16253 1 1 35 ALA CA C 11.879 -5.116 17.390 1.00 . A A . 35 ALA CA 1 1
9 16254 1 1 35 ALA CB C 11.611 -5.356 18.885 1.00 . A A . 35 ALA CB 1 1
9 16255 1 1 35 ALA H H 9.851 -4.490 17.265 1.00 . A A . 35 ALA H 1 1
9 16256 1 1 35 ALA HA H 12.714 -4.425 17.300 1.00 . A A . 35 ALA HA 1 1
9 16257 1 1 35 ALA HB1 H 12.493 -5.771 19.356 1.00 . A A . 35 ALA HB1 1 1
9 16258 1 1 35 ALA HB2 H 10.784 -6.044 19.005 1.00 . A A . 35 ALA HB2 1 1
9 16259 1 1 35 ALA HB3 H 11.362 -4.415 19.365 1.00 . A A . 35 ALA HB3 1 1
9 16260 1 1 35 ALA N N 10.694 -4.492 16.762 1.00 . A A . 35 ALA N 1 1
9 16261 1 1 35 ALA O O 13.409 -6.858 16.695 1.00 . A A . 35 ALA O 1 1
9 16262 1 1 36 GLU C C 12.235 -8.272 14.121 1.00 . A A . 36 GLU C 1 1
9 16263 1 1 36 GLU CA C 11.340 -8.355 15.378 1.00 . A A . 36 GLU CA 1 1
9 16264 1 1 36 GLU CB C 9.910 -8.849 15.008 1.00 . A A . 36 GLU CB 1 1
9 16265 1 1 36 GLU CD C 8.424 -10.610 13.868 1.00 . A A . 36 GLU CD 1 1
9 16266 1 1 36 GLU CG C 9.856 -10.163 14.204 1.00 . A A . 36 GLU CG 1 1
9 16267 1 1 36 GLU H H 10.347 -6.633 16.092 1.00 . A A . 36 GLU H 1 1
9 16268 1 1 36 GLU HA H 11.777 -9.060 16.073 1.00 . A A . 36 GLU HA 1 1
9 16269 1 1 36 GLU HB2 H 9.347 -8.988 15.923 1.00 . A A . 36 GLU HB2 1 1
9 16270 1 1 36 GLU HB3 H 9.423 -8.074 14.424 1.00 . A A . 36 GLU HB3 1 1
9 16271 1 1 36 GLU HG2 H 10.401 -10.018 13.277 1.00 . A A . 36 GLU HG2 1 1
9 16272 1 1 36 GLU HG3 H 10.343 -10.942 14.778 1.00 . A A . 36 GLU HG3 1 1
9 16273 1 1 36 GLU N N 11.226 -7.062 16.067 1.00 . A A . 36 GLU N 1 1
9 16274 1 1 36 GLU O O 13.199 -9.033 13.987 1.00 . A A . 36 GLU O 1 1
9 16275 1 1 36 GLU OE1 O 7.798 -11.323 14.684 1.00 . A A . 36 GLU OE1 1 1
9 16276 1 1 36 GLU OE2 O 7.906 -10.236 12.790 1.00 . A A . 36 GLU OE2 1 1
9 16277 1 1 37 SER C C 13.153 -5.916 11.520 1.00 . A A . 37 SER C 1 1
9 16278 1 1 37 SER CA C 12.517 -7.285 11.855 1.00 . A A . 37 SER CA 1 1
9 16279 1 1 37 SER CB C 11.411 -7.647 10.830 1.00 . A A . 37 SER CB 1 1
9 16280 1 1 37 SER H H 11.280 -6.637 13.463 1.00 . A A . 37 SER H 1 1
9 16281 1 1 37 SER HA H 13.302 -8.036 11.792 1.00 . A A . 37 SER HA 1 1
9 16282 1 1 37 SER HB2 H 10.629 -6.902 10.864 1.00 . A A . 37 SER HB2 1 1
9 16283 1 1 37 SER HB3 H 11.830 -7.677 9.834 1.00 . A A . 37 SER HB3 1 1
9 16284 1 1 37 SER HG H 11.389 -9.403 11.727 1.00 . A A . 37 SER HG 1 1
9 16285 1 1 37 SER N N 11.925 -7.327 13.215 1.00 . A A . 37 SER N 1 1
9 16286 1 1 37 SER O O 13.683 -5.741 10.418 1.00 . A A . 37 SER O 1 1
9 16287 1 1 37 SER OG O 10.825 -8.913 11.116 1.00 . A A . 37 SER OG 1 1
9 16288 1 1 38 GLY C C 12.750 -2.628 11.599 1.00 . A A . 38 GLY C 1 1
9 16289 1 1 38 GLY CA C 13.705 -3.625 12.260 1.00 . A A . 38 GLY CA 1 1
9 16290 1 1 38 GLY H H 12.617 -5.124 13.296 1.00 . A A . 38 GLY H 1 1
9 16291 1 1 38 GLY HA2 H 13.996 -3.235 13.228 1.00 . A A . 38 GLY HA2 1 1
9 16292 1 1 38 GLY HA3 H 14.600 -3.726 11.654 1.00 . A A . 38 GLY HA3 1 1
9 16293 1 1 38 GLY N N 13.093 -4.949 12.459 1.00 . A A . 38 GLY N 1 1
9 16294 1 1 38 GLY O O 11.587 -2.519 12.001 1.00 . A A . 38 GLY O 1 1
9 16295 1 1 39 ALA C C 11.611 -1.655 8.744 1.00 . A A . 39 ALA C 1 1
9 16296 1 1 39 ALA CA C 12.422 -0.929 9.831 1.00 . A A . 39 ALA CA 1 1
9 16297 1 1 39 ALA CB C 13.316 0.154 9.205 1.00 . A A . 39 ALA CB 1 1
9 16298 1 1 39 ALA H H 14.176 -2.012 10.336 1.00 . A A . 39 ALA H 1 1
9 16299 1 1 39 ALA HA H 11.737 -0.440 10.531 1.00 . A A . 39 ALA HA 1 1
9 16300 1 1 39 ALA HB1 H 13.876 0.660 9.983 1.00 . A A . 39 ALA HB1 1 1
9 16301 1 1 39 ALA HB2 H 12.706 0.881 8.680 1.00 . A A . 39 ALA HB2 1 1
9 16302 1 1 39 ALA HB3 H 14.006 -0.297 8.511 1.00 . A A . 39 ALA HB3 1 1
9 16303 1 1 39 ALA N N 13.239 -1.894 10.588 1.00 . A A . 39 ALA N 1 1
9 16304 1 1 39 ALA O O 12.170 -2.448 7.976 1.00 . A A . 39 ALA O 1 1
9 16305 1 1 40 TYR C C 8.154 -1.135 7.460 1.00 . A A . 40 TYR C 1 1
9 16306 1 1 40 TYR CA C 9.389 -2.011 7.710 1.00 . A A . 40 TYR CA 1 1
9 16307 1 1 40 TYR CB C 8.988 -3.444 8.187 1.00 . A A . 40 TYR CB 1 1
9 16308 1 1 40 TYR CD1 C 8.027 -3.033 10.531 1.00 . A A . 40 TYR CD1 1 1
9 16309 1 1 40 TYR CD2 C 6.627 -4.132 8.931 1.00 . A A . 40 TYR CD2 1 1
9 16310 1 1 40 TYR CE1 C 7.019 -3.132 11.471 1.00 . A A . 40 TYR CE1 1 1
9 16311 1 1 40 TYR CE2 C 5.621 -4.224 9.871 1.00 . A A . 40 TYR CE2 1 1
9 16312 1 1 40 TYR CG C 7.859 -3.529 9.236 1.00 . A A . 40 TYR CG 1 1
9 16313 1 1 40 TYR CZ C 5.823 -3.729 11.138 1.00 . A A . 40 TYR CZ 1 1
9 16314 1 1 40 TYR H H 9.939 -0.681 9.284 1.00 . A A . 40 TYR H 1 1
9 16315 1 1 40 TYR HA H 9.923 -2.097 6.763 1.00 . A A . 40 TYR HA 1 1
9 16316 1 1 40 TYR HB2 H 8.683 -4.023 7.321 1.00 . A A . 40 TYR HB2 1 1
9 16317 1 1 40 TYR HB3 H 9.867 -3.917 8.613 1.00 . A A . 40 TYR HB3 1 1
9 16318 1 1 40 TYR HD1 H 8.965 -2.561 10.801 1.00 . A A . 40 TYR HD1 1 1
9 16319 1 1 40 TYR HD2 H 6.464 -4.523 7.935 1.00 . A A . 40 TYR HD2 1 1
9 16320 1 1 40 TYR HE1 H 7.171 -2.740 12.471 1.00 . A A . 40 TYR HE1 1 1
9 16321 1 1 40 TYR HE2 H 4.679 -4.696 9.611 1.00 . A A . 40 TYR HE2 1 1
9 16322 1 1 40 TYR HH H 4.478 -4.752 12.076 1.00 . A A . 40 TYR HH 1 1
9 16323 1 1 40 TYR N N 10.301 -1.367 8.677 1.00 . A A . 40 TYR N 1 1
9 16324 1 1 40 TYR O O 7.977 -0.093 8.105 1.00 . A A . 40 TYR O 1 1
9 16325 1 1 40 TYR OH O 4.826 -3.845 12.086 1.00 . A A . 40 TYR OH 1 1
9 16326 1 1 41 VAL C C 4.905 -1.843 6.057 1.00 . A A . 41 VAL C 1 1
9 16327 1 1 41 VAL CA C 6.071 -0.838 6.142 1.00 . A A . 41 VAL CA 1 1
9 16328 1 1 41 VAL CB C 6.195 -0.065 4.771 1.00 . A A . 41 VAL CB 1 1
9 16329 1 1 41 VAL CG1 C 4.966 0.848 4.517 1.00 . A A . 41 VAL CG1 1 1
9 16330 1 1 41 VAL CG2 C 7.504 0.750 4.695 1.00 . A A . 41 VAL CG2 1 1
9 16331 1 1 41 VAL H H 7.526 -2.371 6.012 1.00 . A A . 41 VAL H 1 1
9 16332 1 1 41 VAL HA H 5.855 -0.112 6.927 1.00 . A A . 41 VAL HA 1 1
9 16333 1 1 41 VAL HB H 6.225 -0.808 3.971 1.00 . A A . 41 VAL HB 1 1
9 16334 1 1 41 VAL HG11 H 5.067 1.338 3.557 1.00 . A A . 41 VAL HG11 1 1
9 16335 1 1 41 VAL HG12 H 4.901 1.599 5.295 1.00 . A A . 41 VAL HG12 1 1
9 16336 1 1 41 VAL HG13 H 4.062 0.255 4.519 1.00 . A A . 41 VAL HG13 1 1
9 16337 1 1 41 VAL HG21 H 7.528 1.474 5.499 1.00 . A A . 41 VAL HG21 1 1
9 16338 1 1 41 VAL HG22 H 7.561 1.268 3.743 1.00 . A A . 41 VAL HG22 1 1
9 16339 1 1 41 VAL HG23 H 8.352 0.087 4.788 1.00 . A A . 41 VAL HG23 1 1
9 16340 1 1 41 VAL N N 7.311 -1.551 6.498 1.00 . A A . 41 VAL N 1 1
9 16341 1 1 41 VAL O O 4.988 -2.854 5.347 1.00 . A A . 41 VAL O 1 1
9 16342 1 1 42 HIS C C 1.665 -1.699 5.662 1.00 . A A . 42 HIS C 1 1
9 16343 1 1 42 HIS CA C 2.570 -2.305 6.748 1.00 . A A . 42 HIS CA 1 1
9 16344 1 1 42 HIS CB C 1.872 -2.263 8.132 1.00 . A A . 42 HIS CB 1 1
9 16345 1 1 42 HIS CD2 C -0.735 -2.148 8.117 1.00 . A A . 42 HIS CD2 1 1
9 16346 1 1 42 HIS CE1 C -1.159 -4.283 8.237 1.00 . A A . 42 HIS CE1 1 1
9 16347 1 1 42 HIS CG C 0.455 -2.793 8.160 1.00 . A A . 42 HIS CG 1 1
9 16348 1 1 42 HIS H H 3.894 -0.808 7.430 1.00 . A A . 42 HIS H 1 1
9 16349 1 1 42 HIS HA H 2.799 -3.343 6.497 1.00 . A A . 42 HIS HA 1 1
9 16350 1 1 42 HIS HB2 H 2.449 -2.854 8.835 1.00 . A A . 42 HIS HB2 1 1
9 16351 1 1 42 HIS HB3 H 1.849 -1.237 8.487 1.00 . A A . 42 HIS HB3 1 1
9 16352 1 1 42 HIS HD1 H 0.795 -4.866 8.297 1.00 . A A . 42 HIS HD1 1 1
9 16353 1 1 42 HIS HD2 H -0.882 -1.080 8.060 1.00 . A A . 42 HIS HD2 1 1
9 16354 1 1 42 HIS HE1 H -1.684 -5.228 8.281 1.00 . A A . 42 HIS HE1 1 1
9 16355 1 1 42 HIS HE2 H -2.677 -2.930 8.069 1.00 . A A . 42 HIS HE2 1 1
9 16356 1 1 42 HIS N N 3.834 -1.558 6.809 1.00 . A A . 42 HIS N 1 1
9 16357 1 1 42 HIS ND1 N 0.147 -4.130 8.239 1.00 . A A . 42 HIS ND1 1 1
9 16358 1 1 42 HIS NE2 N -1.715 -3.099 8.167 1.00 . A A . 42 HIS NE2 1 1
9 16359 1 1 42 HIS O O 1.300 -0.524 5.745 1.00 . A A . 42 HIS O 1 1
9 16360 1 1 43 PHE C C -0.988 -2.761 3.879 1.00 . A A . 43 PHE C 1 1
9 16361 1 1 43 PHE CA C 0.374 -2.105 3.592 1.00 . A A . 43 PHE CA 1 1
9 16362 1 1 43 PHE CB C 0.930 -2.524 2.208 1.00 . A A . 43 PHE CB 1 1
9 16363 1 1 43 PHE CD1 C 2.530 -0.693 1.444 1.00 . A A . 43 PHE CD1 1 1
9 16364 1 1 43 PHE CD2 C 3.474 -2.782 2.144 1.00 . A A . 43 PHE CD2 1 1
9 16365 1 1 43 PHE CE1 C 3.802 -0.209 1.191 1.00 . A A . 43 PHE CE1 1 1
9 16366 1 1 43 PHE CE2 C 4.738 -2.296 1.889 1.00 . A A . 43 PHE CE2 1 1
9 16367 1 1 43 PHE CG C 2.340 -1.990 1.923 1.00 . A A . 43 PHE CG 1 1
9 16368 1 1 43 PHE CZ C 4.903 -1.011 1.412 1.00 . A A . 43 PHE CZ 1 1
9 16369 1 1 43 PHE H H 1.685 -3.413 4.617 1.00 . A A . 43 PHE H 1 1
9 16370 1 1 43 PHE HA H 0.261 -1.021 3.614 1.00 . A A . 43 PHE HA 1 1
9 16371 1 1 43 PHE HB2 H 0.961 -3.609 2.151 1.00 . A A . 43 PHE HB2 1 1
9 16372 1 1 43 PHE HB3 H 0.268 -2.161 1.426 1.00 . A A . 43 PHE HB3 1 1
9 16373 1 1 43 PHE HD1 H 1.670 -0.057 1.267 1.00 . A A . 43 PHE HD1 1 1
9 16374 1 1 43 PHE HD2 H 3.354 -3.793 2.517 1.00 . A A . 43 PHE HD2 1 1
9 16375 1 1 43 PHE HE1 H 3.934 0.797 0.818 1.00 . A A . 43 PHE HE1 1 1
9 16376 1 1 43 PHE HE2 H 5.603 -2.922 2.065 1.00 . A A . 43 PHE HE2 1 1
9 16377 1 1 43 PHE HZ H 5.899 -0.632 1.213 1.00 . A A . 43 PHE HZ 1 1
9 16378 1 1 43 PHE N N 1.313 -2.503 4.653 1.00 . A A . 43 PHE N 1 1
9 16379 1 1 43 PHE O O -1.045 -3.972 4.108 1.00 . A A . 43 PHE O 1 1
9 16380 1 1 44 ASP C C -4.493 -2.047 3.336 1.00 . A A . 44 ASP C 1 1
9 16381 1 1 44 ASP CA C -3.404 -2.414 4.366 1.00 . A A . 44 ASP CA 1 1
9 16382 1 1 44 ASP CB C -3.696 -1.754 5.737 1.00 . A A . 44 ASP CB 1 1
9 16383 1 1 44 ASP CG C -4.901 -2.365 6.468 1.00 . A A . 44 ASP CG 1 1
9 16384 1 1 44 ASP H H -1.974 -1.036 3.591 1.00 . A A . 44 ASP H 1 1
9 16385 1 1 44 ASP HA H -3.383 -3.498 4.491 1.00 . A A . 44 ASP HA 1 1
9 16386 1 1 44 ASP HB2 H -2.819 -1.855 6.373 1.00 . A A . 44 ASP HB2 1 1
9 16387 1 1 44 ASP HB3 H -3.881 -0.695 5.590 1.00 . A A . 44 ASP HB3 1 1
9 16388 1 1 44 ASP N N -2.070 -1.961 3.899 1.00 . A A . 44 ASP N 1 1
9 16389 1 1 44 ASP O O -4.635 -0.878 2.974 1.00 . A A . 44 ASP O 1 1
9 16390 1 1 44 ASP OD1 O -6.049 -1.944 6.225 1.00 . A A . 44 ASP OD1 1 1
9 16391 1 1 44 ASP OD2 O -4.703 -3.294 7.286 1.00 . A A . 44 ASP OD2 1 1
9 16392 1 1 45 MET C C -7.658 -3.362 2.293 1.00 . A A . 45 MET C 1 1
9 16393 1 1 45 MET CA C -6.270 -2.903 1.802 1.00 . A A . 45 MET CA 1 1
9 16394 1 1 45 MET CB C -5.844 -3.728 0.551 1.00 . A A . 45 MET CB 1 1
9 16395 1 1 45 MET CE C -5.307 -4.437 -2.525 1.00 . A A . 45 MET CE 1 1
9 16396 1 1 45 MET CG C -4.509 -3.292 -0.087 1.00 . A A . 45 MET CG 1 1
9 16397 1 1 45 MET H H -5.118 -3.951 3.236 1.00 . A A . 45 MET H 1 1
9 16398 1 1 45 MET HA H -6.330 -1.855 1.528 1.00 . A A . 45 MET HA 1 1
9 16399 1 1 45 MET HB2 H -5.753 -4.769 0.834 1.00 . A A . 45 MET HB2 1 1
9 16400 1 1 45 MET HB3 H -6.621 -3.647 -0.208 1.00 . A A . 45 MET HB3 1 1
9 16401 1 1 45 MET HE1 H -5.477 -3.438 -2.895 1.00 . A A . 45 MET HE1 1 1
9 16402 1 1 45 MET HE2 H -6.196 -4.793 -2.027 1.00 . A A . 45 MET HE2 1 1
9 16403 1 1 45 MET HE3 H -5.071 -5.097 -3.354 1.00 . A A . 45 MET HE3 1 1
9 16404 1 1 45 MET HG2 H -4.632 -2.310 -0.525 1.00 . A A . 45 MET HG2 1 1
9 16405 1 1 45 MET HG3 H -3.751 -3.242 0.683 1.00 . A A . 45 MET HG3 1 1
9 16406 1 1 45 MET N N -5.250 -3.057 2.866 1.00 . A A . 45 MET N 1 1
9 16407 1 1 45 MET O O -7.785 -4.443 2.865 1.00 . A A . 45 MET O 1 1
9 16408 1 1 45 MET SD S -3.933 -4.424 -1.374 1.00 . A A . 45 MET SD 1 1
9 16409 1 1 46 ASP C C -11.097 -2.117 1.532 1.00 . A A . 46 ASP C 1 1
9 16410 1 1 46 ASP CA C -10.091 -2.850 2.441 1.00 . A A . 46 ASP CA 1 1
9 16411 1 1 46 ASP CB C -10.349 -2.474 3.928 1.00 . A A . 46 ASP CB 1 1
9 16412 1 1 46 ASP CG C -10.228 -0.961 4.215 1.00 . A A . 46 ASP CG 1 1
9 16413 1 1 46 ASP H H -8.514 -1.685 1.601 1.00 . A A . 46 ASP H 1 1
9 16414 1 1 46 ASP HA H -10.237 -3.922 2.323 1.00 . A A . 46 ASP HA 1 1
9 16415 1 1 46 ASP HB2 H -11.346 -2.808 4.211 1.00 . A A . 46 ASP HB2 1 1
9 16416 1 1 46 ASP HB3 H -9.632 -2.999 4.549 1.00 . A A . 46 ASP HB3 1 1
9 16417 1 1 46 ASP N N -8.694 -2.537 2.048 1.00 . A A . 46 ASP N 1 1
9 16418 1 1 46 ASP O O -10.784 -1.074 0.969 1.00 . A A . 46 ASP O 1 1
9 16419 1 1 46 ASP OD1 O -9.093 -0.445 4.266 1.00 . A A . 46 ASP OD1 1 1
9 16420 1 1 46 ASP OD2 O -11.267 -0.278 4.391 1.00 . A A . 46 ASP OD2 1 1
9 16421 1 1 47 GLY C C -14.454 -3.132 0.300 1.00 . A A . 47 GLY C 1 1
9 16422 1 1 47 GLY CA C -13.396 -2.088 0.611 1.00 . A A . 47 GLY CA 1 1
9 16423 1 1 47 GLY H H -12.460 -3.548 1.845 1.00 . A A . 47 GLY H 1 1
9 16424 1 1 47 GLY HA2 H -13.849 -1.280 1.172 1.00 . A A . 47 GLY HA2 1 1
9 16425 1 1 47 GLY HA3 H -12.997 -1.696 -0.319 1.00 . A A . 47 GLY HA3 1 1
9 16426 1 1 47 GLY N N -12.304 -2.683 1.406 1.00 . A A . 47 GLY N 1 1
9 16427 1 1 47 GLY O O -14.592 -4.083 1.076 1.00 . A A . 47 GLY O 1 1
9 16428 1 1 48 GLU C C -16.229 -4.161 -2.785 1.00 . A A . 48 GLU C 1 1
9 16429 1 1 48 GLU CA C -16.152 -4.047 -1.251 1.00 . A A . 48 GLU CA 1 1
9 16430 1 1 48 GLU CB C -17.560 -3.833 -0.641 1.00 . A A . 48 GLU CB 1 1
9 16431 1 1 48 GLU CD C -19.609 -2.328 -0.283 1.00 . A A . 48 GLU CD 1 1
9 16432 1 1 48 GLU CG C -18.225 -2.472 -0.932 1.00 . A A . 48 GLU CG 1 1
9 16433 1 1 48 GLU H H -15.087 -2.214 -1.411 1.00 . A A . 48 GLU H 1 1
9 16434 1 1 48 GLU HA H -15.770 -4.995 -0.868 1.00 . A A . 48 GLU HA 1 1
9 16435 1 1 48 GLU HB2 H -18.205 -4.618 -1.019 1.00 . A A . 48 GLU HB2 1 1
9 16436 1 1 48 GLU HB3 H -17.486 -3.950 0.438 1.00 . A A . 48 GLU HB3 1 1
9 16437 1 1 48 GLU HG2 H -17.580 -1.681 -0.559 1.00 . A A . 48 GLU HG2 1 1
9 16438 1 1 48 GLU HG3 H -18.322 -2.355 -2.009 1.00 . A A . 48 GLU HG3 1 1
9 16439 1 1 48 GLU N N -15.200 -3.001 -0.828 1.00 . A A . 48 GLU N 1 1
9 16440 1 1 48 GLU O O -16.698 -3.261 -3.493 1.00 . A A . 48 GLU O 1 1
9 16441 1 1 48 GLU OE1 O -19.669 -2.088 0.942 1.00 . A A . 48 GLU OE1 1 1
9 16442 1 1 48 GLU OE2 O -20.635 -2.452 -0.989 1.00 . A A . 48 GLU OE2 1 1
9 16443 1 1 49 ILE C C -16.907 -6.625 -4.964 1.00 . A A . 49 ILE C 1 1
9 16444 1 1 49 ILE CA C -15.764 -5.643 -4.703 1.00 . A A . 49 ILE CA 1 1
9 16445 1 1 49 ILE CB C -14.395 -6.244 -5.175 1.00 . A A . 49 ILE CB 1 1
9 16446 1 1 49 ILE CD1 C -11.858 -5.687 -5.361 1.00 . A A . 49 ILE CD1 1 1
9 16447 1 1 49 ILE CG1 C -13.243 -5.200 -4.972 1.00 . A A . 49 ILE CG1 1 1
9 16448 1 1 49 ILE CG2 C -14.471 -6.715 -6.643 1.00 . A A . 49 ILE CG2 1 1
9 16449 1 1 49 ILE H H -15.069 -5.723 -2.682 1.00 . A A . 49 ILE H 1 1
9 16450 1 1 49 ILE HA H -15.945 -4.732 -5.277 1.00 . A A . 49 ILE HA 1 1
9 16451 1 1 49 ILE HB H -14.189 -7.115 -4.555 1.00 . A A . 49 ILE HB 1 1
9 16452 1 1 49 ILE HD11 H -11.142 -4.903 -5.172 1.00 . A A . 49 ILE HD11 1 1
9 16453 1 1 49 ILE HD12 H -11.837 -5.944 -6.412 1.00 . A A . 49 ILE HD12 1 1
9 16454 1 1 49 ILE HD13 H -11.598 -6.556 -4.772 1.00 . A A . 49 ILE HD13 1 1
9 16455 1 1 49 ILE HG12 H -13.447 -4.316 -5.565 1.00 . A A . 49 ILE HG12 1 1
9 16456 1 1 49 ILE HG13 H -13.202 -4.913 -3.928 1.00 . A A . 49 ILE HG13 1 1
9 16457 1 1 49 ILE HG21 H -15.209 -7.501 -6.740 1.00 . A A . 49 ILE HG21 1 1
9 16458 1 1 49 ILE HG22 H -13.509 -7.098 -6.958 1.00 . A A . 49 ILE HG22 1 1
9 16459 1 1 49 ILE HG23 H -14.750 -5.888 -7.284 1.00 . A A . 49 ILE HG23 1 1
9 16460 1 1 49 ILE N N -15.703 -5.285 -3.271 1.00 . A A . 49 ILE N 1 1
9 16461 1 1 49 ILE O O -16.965 -7.678 -4.333 1.00 . A A . 49 ILE O 1 1
9 16462 1 1 50 ASP C C -20.009 -6.822 -4.928 1.00 . A A . 50 ASP C 1 1
9 16463 1 1 50 ASP CA C -19.098 -6.920 -6.169 1.00 . A A . 50 ASP CA 1 1
9 16464 1 1 50 ASP CB C -18.899 -8.400 -6.626 1.00 . A A . 50 ASP CB 1 1
9 16465 1 1 50 ASP CG C -18.166 -8.531 -7.974 1.00 . A A . 50 ASP CG 1 1
9 16466 1 1 50 ASP H H -17.599 -5.444 -6.433 1.00 . A A . 50 ASP H 1 1
9 16467 1 1 50 ASP HA H -19.579 -6.367 -6.965 1.00 . A A . 50 ASP HA 1 1
9 16468 1 1 50 ASP HB2 H -18.330 -8.928 -5.866 1.00 . A A . 50 ASP HB2 1 1
9 16469 1 1 50 ASP HB3 H -19.871 -8.877 -6.712 1.00 . A A . 50 ASP HB3 1 1
9 16470 1 1 50 ASP N N -17.811 -6.239 -5.902 1.00 . A A . 50 ASP N 1 1
9 16471 1 1 50 ASP O O -20.922 -7.632 -4.734 1.00 . A A . 50 ASP O 1 1
9 16472 1 1 50 ASP OD1 O -16.921 -8.556 -7.994 1.00 . A A . 50 ASP OD1 1 1
9 16473 1 1 50 ASP OD2 O -18.840 -8.613 -9.024 1.00 . A A . 50 ASP OD2 1 1
9 16474 1 1 51 GLY C C -19.942 -6.483 -1.728 1.00 . A A . 51 GLY C 1 1
9 16475 1 1 51 GLY CA C -20.440 -5.577 -2.843 1.00 . A A . 51 GLY CA 1 1
9 16476 1 1 51 GLY H H -19.058 -5.141 -4.375 1.00 . A A . 51 GLY H 1 1
9 16477 1 1 51 GLY HA2 H -20.295 -4.547 -2.541 1.00 . A A . 51 GLY HA2 1 1
9 16478 1 1 51 GLY HA3 H -21.502 -5.746 -2.981 1.00 . A A . 51 GLY HA3 1 1
9 16479 1 1 51 GLY N N -19.750 -5.784 -4.107 1.00 . A A . 51 GLY N 1 1
9 16480 1 1 51 GLY O O -20.580 -6.561 -0.677 1.00 . A A . 51 GLY O 1 1
9 16481 1 1 52 LYS C C -17.125 -7.431 -0.138 1.00 . A A . 52 LYS C 1 1
9 16482 1 1 52 LYS CA C -18.222 -8.120 -0.975 1.00 . A A . 52 LYS CA 1 1
9 16483 1 1 52 LYS CB C -17.631 -9.348 -1.711 1.00 . A A . 52 LYS CB 1 1
9 16484 1 1 52 LYS CD C -18.034 -11.364 -3.274 1.00 . A A . 52 LYS CD 1 1
9 16485 1 1 52 LYS CE C -16.970 -10.939 -4.302 1.00 . A A . 52 LYS CE 1 1
9 16486 1 1 52 LYS CG C -18.664 -10.165 -2.524 1.00 . A A . 52 LYS CG 1 1
9 16487 1 1 52 LYS H H -18.383 -7.140 -2.835 1.00 . A A . 52 LYS H 1 1
9 16488 1 1 52 LYS HA H -18.998 -8.455 -0.321 1.00 . A A . 52 LYS HA 1 1
9 16489 1 1 52 LYS HB2 H -16.854 -8.998 -2.390 1.00 . A A . 52 LYS HB2 1 1
9 16490 1 1 52 LYS HB3 H -17.176 -10.010 -0.980 1.00 . A A . 52 LYS HB3 1 1
9 16491 1 1 52 LYS HD2 H -17.574 -12.030 -2.551 1.00 . A A . 52 LYS HD2 1 1
9 16492 1 1 52 LYS HD3 H -18.821 -11.904 -3.792 1.00 . A A . 52 LYS HD3 1 1
9 16493 1 1 52 LYS HE2 H -17.410 -10.239 -5.001 1.00 . A A . 52 LYS HE2 1 1
9 16494 1 1 52 LYS HE3 H -16.146 -10.455 -3.788 1.00 . A A . 52 LYS HE3 1 1
9 16495 1 1 52 LYS HG2 H -19.423 -10.540 -1.843 1.00 . A A . 52 LYS HG2 1 1
9 16496 1 1 52 LYS HG3 H -19.141 -9.508 -3.248 1.00 . A A . 52 LYS HG3 1 1
9 16497 1 1 52 LYS HZ1 H -15.968 -12.767 -4.425 1.00 . A A . 52 LYS HZ1 1 1
9 16498 1 1 52 LYS HZ2 H -15.748 -11.770 -5.773 1.00 . A A . 52 LYS HZ2 1 1
9 16499 1 1 52 LYS HZ3 H -17.209 -12.589 -5.556 1.00 . A A . 52 LYS HZ3 1 1
9 16500 1 1 52 LYS N N -18.813 -7.194 -1.957 1.00 . A A . 52 LYS N 1 1
9 16501 1 1 52 LYS NZ N -16.437 -12.096 -5.067 1.00 . A A . 52 LYS NZ 1 1
9 16502 1 1 52 LYS O O -16.045 -7.150 -0.675 1.00 . A A . 52 LYS O 1 1
9 16503 1 1 53 PRO C C -15.172 -7.494 2.297 1.00 . A A . 53 PRO C 1 1
9 16504 1 1 53 PRO CA C -16.372 -6.551 2.088 1.00 . A A . 53 PRO CA 1 1
9 16505 1 1 53 PRO CB C -17.149 -6.299 3.411 1.00 . A A . 53 PRO CB 1 1
9 16506 1 1 53 PRO CD C -18.678 -7.346 1.894 1.00 . A A . 53 PRO CD 1 1
9 16507 1 1 53 PRO CG C -18.301 -7.254 3.357 1.00 . A A . 53 PRO CG 1 1
9 16508 1 1 53 PRO HA H -16.014 -5.601 1.692 1.00 . A A . 53 PRO HA 1 1
9 16509 1 1 53 PRO HB2 H -16.513 -6.484 4.274 1.00 . A A . 53 PRO HB2 1 1
9 16510 1 1 53 PRO HB3 H -17.494 -5.268 3.443 1.00 . A A . 53 PRO HB3 1 1
9 16511 1 1 53 PRO HD2 H -19.095 -8.320 1.667 1.00 . A A . 53 PRO HD2 1 1
9 16512 1 1 53 PRO HD3 H -19.389 -6.569 1.628 1.00 . A A . 53 PRO HD3 1 1
9 16513 1 1 53 PRO HG2 H -17.996 -8.230 3.734 1.00 . A A . 53 PRO HG2 1 1
9 16514 1 1 53 PRO HG3 H -19.131 -6.874 3.944 1.00 . A A . 53 PRO HG3 1 1
9 16515 1 1 53 PRO N N -17.383 -7.143 1.185 1.00 . A A . 53 PRO N 1 1
9 16516 1 1 53 PRO O O -15.346 -8.697 2.544 1.00 . A A . 53 PRO O 1 1
9 16517 1 1 54 PHE C C -11.732 -6.850 3.184 1.00 . A A . 54 PHE C 1 1
9 16518 1 1 54 PHE CA C -12.712 -7.685 2.356 1.00 . A A . 54 PHE CA 1 1
9 16519 1 1 54 PHE CB C -12.086 -8.074 0.974 1.00 . A A . 54 PHE CB 1 1
9 16520 1 1 54 PHE CD1 C -12.355 -6.101 -0.626 1.00 . A A . 54 PHE CD1 1 1
9 16521 1 1 54 PHE CD2 C -10.145 -6.623 0.146 1.00 . A A . 54 PHE CD2 1 1
9 16522 1 1 54 PHE CE1 C -11.841 -5.057 -1.372 1.00 . A A . 54 PHE CE1 1 1
9 16523 1 1 54 PHE CE2 C -9.636 -5.579 -0.601 1.00 . A A . 54 PHE CE2 1 1
9 16524 1 1 54 PHE CG C -11.519 -6.910 0.144 1.00 . A A . 54 PHE CG 1 1
9 16525 1 1 54 PHE CZ C -10.485 -4.795 -1.352 1.00 . A A . 54 PHE CZ 1 1
9 16526 1 1 54 PHE H H -13.909 -5.970 2.028 1.00 . A A . 54 PHE H 1 1
9 16527 1 1 54 PHE HA H -12.930 -8.600 2.911 1.00 . A A . 54 PHE HA 1 1
9 16528 1 1 54 PHE HB2 H -11.283 -8.781 1.143 1.00 . A A . 54 PHE HB2 1 1
9 16529 1 1 54 PHE HB3 H -12.846 -8.568 0.377 1.00 . A A . 54 PHE HB3 1 1
9 16530 1 1 54 PHE HD1 H -13.421 -6.301 -0.645 1.00 . A A . 54 PHE HD1 1 1
9 16531 1 1 54 PHE HD2 H -9.477 -7.238 0.734 1.00 . A A . 54 PHE HD2 1 1
9 16532 1 1 54 PHE HE1 H -12.504 -4.440 -1.964 1.00 . A A . 54 PHE HE1 1 1
9 16533 1 1 54 PHE HE2 H -8.573 -5.373 -0.587 1.00 . A A . 54 PHE HE2 1 1
9 16534 1 1 54 PHE HZ H -10.086 -3.975 -1.935 1.00 . A A . 54 PHE HZ 1 1
9 16535 1 1 54 PHE N N -13.962 -6.935 2.191 1.00 . A A . 54 PHE N 1 1
9 16536 1 1 54 PHE O O -11.748 -5.614 3.120 1.00 . A A . 54 PHE O 1 1
9 16537 1 1 55 SER C C -8.554 -7.838 4.436 1.00 . A A . 55 SER C 1 1
9 16538 1 1 55 SER CA C -9.770 -6.936 4.672 1.00 . A A . 55 SER CA 1 1
9 16539 1 1 55 SER CB C -10.087 -6.754 6.174 1.00 . A A . 55 SER CB 1 1
9 16540 1 1 55 SER H H -11.055 -8.498 4.081 1.00 . A A . 55 SER H 1 1
9 16541 1 1 55 SER HA H -9.570 -5.953 4.235 1.00 . A A . 55 SER HA 1 1
9 16542 1 1 55 SER HB2 H -9.224 -6.343 6.678 1.00 . A A . 55 SER HB2 1 1
9 16543 1 1 55 SER HB3 H -10.920 -6.070 6.284 1.00 . A A . 55 SER HB3 1 1
9 16544 1 1 55 SER HG H -11.341 -8.203 6.567 1.00 . A A . 55 SER HG 1 1
9 16545 1 1 55 SER N N -10.903 -7.535 3.972 1.00 . A A . 55 SER N 1 1
9 16546 1 1 55 SER O O -8.519 -8.997 4.877 1.00 . A A . 55 SER O 1 1
9 16547 1 1 55 SER OG O -10.434 -7.984 6.791 1.00 . A A . 55 SER OG 1 1
9 16548 1 1 56 ASP C C -5.196 -7.094 3.373 1.00 . A A . 56 ASP C 1 1
9 16549 1 1 56 ASP CA C -6.396 -8.033 3.237 1.00 . A A . 56 ASP CA 1 1
9 16550 1 1 56 ASP CB C -6.594 -8.471 1.754 1.00 . A A . 56 ASP CB 1 1
9 16551 1 1 56 ASP CG C -5.541 -9.481 1.253 1.00 . A A . 56 ASP CG 1 1
9 16552 1 1 56 ASP H H -7.655 -6.357 3.463 1.00 . A A . 56 ASP H 1 1
9 16553 1 1 56 ASP HA H -6.247 -8.909 3.867 1.00 . A A . 56 ASP HA 1 1
9 16554 1 1 56 ASP HB2 H -7.581 -8.915 1.651 1.00 . A A . 56 ASP HB2 1 1
9 16555 1 1 56 ASP HB3 H -6.558 -7.594 1.113 1.00 . A A . 56 ASP HB3 1 1
9 16556 1 1 56 ASP N N -7.581 -7.304 3.701 1.00 . A A . 56 ASP N 1 1
9 16557 1 1 56 ASP O O -5.292 -5.924 3.004 1.00 . A A . 56 ASP O 1 1
9 16558 1 1 56 ASP OD1 O -4.357 -9.116 1.097 1.00 . A A . 56 ASP OD1 1 1
9 16559 1 1 56 ASP OD2 O -5.897 -10.649 0.993 1.00 . A A . 56 ASP OD2 1 1
9 16560 1 1 57 SER C C -1.600 -7.567 3.993 1.00 . A A . 57 SER C 1 1
9 16561 1 1 57 SER CA C -2.895 -6.768 4.183 1.00 . A A . 57 SER CA 1 1
9 16562 1 1 57 SER CB C -3.015 -6.204 5.626 1.00 . A A . 57 SER CB 1 1
9 16563 1 1 57 SER H H -4.003 -8.574 4.001 1.00 . A A . 57 SER H 1 1
9 16564 1 1 57 SER HA H -2.884 -5.932 3.484 1.00 . A A . 57 SER HA 1 1
9 16565 1 1 57 SER HB2 H -2.107 -5.683 5.893 1.00 . A A . 57 SER HB2 1 1
9 16566 1 1 57 SER HB3 H -3.845 -5.506 5.667 1.00 . A A . 57 SER HB3 1 1
9 16567 1 1 57 SER HG H -4.001 -7.761 6.288 1.00 . A A . 57 SER HG 1 1
9 16568 1 1 57 SER N N -4.068 -7.602 3.874 1.00 . A A . 57 SER N 1 1
9 16569 1 1 57 SER O O -1.564 -8.779 4.235 1.00 . A A . 57 SER O 1 1
9 16570 1 1 57 SER OG O -3.250 -7.234 6.577 1.00 . A A . 57 SER OG 1 1
9 16571 1 1 58 PHE C C 1.855 -6.471 3.813 1.00 . A A . 58 PHE C 1 1
9 16572 1 1 58 PHE CA C 0.786 -7.442 3.301 1.00 . A A . 58 PHE CA 1 1
9 16573 1 1 58 PHE CB C 0.995 -7.763 1.793 1.00 . A A . 58 PHE CB 1 1
9 16574 1 1 58 PHE CD1 C -0.307 -6.070 0.380 1.00 . A A . 58 PHE CD1 1 1
9 16575 1 1 58 PHE CD2 C 2.083 -5.945 0.361 1.00 . A A . 58 PHE CD2 1 1
9 16576 1 1 58 PHE CE1 C -0.364 -5.002 -0.497 1.00 . A A . 58 PHE CE1 1 1
9 16577 1 1 58 PHE CE2 C 2.022 -4.885 -0.518 1.00 . A A . 58 PHE CE2 1 1
9 16578 1 1 58 PHE CG C 0.922 -6.562 0.832 1.00 . A A . 58 PHE CG 1 1
9 16579 1 1 58 PHE CZ C 0.803 -4.413 -0.948 1.00 . A A . 58 PHE CZ 1 1
9 16580 1 1 58 PHE H H -0.669 -5.911 3.370 1.00 . A A . 58 PHE H 1 1
9 16581 1 1 58 PHE HA H 0.863 -8.370 3.870 1.00 . A A . 58 PHE HA 1 1
9 16582 1 1 58 PHE HB2 H 1.965 -8.234 1.669 1.00 . A A . 58 PHE HB2 1 1
9 16583 1 1 58 PHE HB3 H 0.237 -8.476 1.486 1.00 . A A . 58 PHE HB3 1 1
9 16584 1 1 58 PHE HD1 H -1.225 -6.525 0.729 1.00 . A A . 58 PHE HD1 1 1
9 16585 1 1 58 PHE HD2 H 3.050 -6.305 0.698 1.00 . A A . 58 PHE HD2 1 1
9 16586 1 1 58 PHE HE1 H -1.323 -4.630 -0.839 1.00 . A A . 58 PHE HE1 1 1
9 16587 1 1 58 PHE HE2 H 2.935 -4.424 -0.866 1.00 . A A . 58 PHE HE2 1 1
9 16588 1 1 58 PHE HZ H 0.758 -3.580 -1.638 1.00 . A A . 58 PHE HZ 1 1
9 16589 1 1 58 PHE N N -0.547 -6.869 3.541 1.00 . A A . 58 PHE N 1 1
9 16590 1 1 58 PHE O O 1.696 -5.259 3.707 1.00 . A A . 58 PHE O 1 1
9 16591 1 1 59 GLU C C 5.315 -6.517 4.150 1.00 . A A . 59 GLU C 1 1
9 16592 1 1 59 GLU CA C 4.045 -6.212 4.938 1.00 . A A . 59 GLU CA 1 1
9 16593 1 1 59 GLU CB C 4.286 -6.489 6.453 1.00 . A A . 59 GLU CB 1 1
9 16594 1 1 59 GLU CD C 1.895 -7.059 7.275 1.00 . A A . 59 GLU CD 1 1
9 16595 1 1 59 GLU CG C 3.116 -6.128 7.399 1.00 . A A . 59 GLU CG 1 1
9 16596 1 1 59 GLU H H 2.997 -7.987 4.427 1.00 . A A . 59 GLU H 1 1
9 16597 1 1 59 GLU HA H 3.802 -5.155 4.808 1.00 . A A . 59 GLU HA 1 1
9 16598 1 1 59 GLU HB2 H 4.503 -7.544 6.581 1.00 . A A . 59 GLU HB2 1 1
9 16599 1 1 59 GLU HB3 H 5.158 -5.924 6.771 1.00 . A A . 59 GLU HB3 1 1
9 16600 1 1 59 GLU HG2 H 3.474 -6.176 8.421 1.00 . A A . 59 GLU HG2 1 1
9 16601 1 1 59 GLU HG3 H 2.808 -5.108 7.191 1.00 . A A . 59 GLU HG3 1 1
9 16602 1 1 59 GLU N N 2.932 -7.013 4.392 1.00 . A A . 59 GLU N 1 1
9 16603 1 1 59 GLU O O 5.565 -7.671 3.772 1.00 . A A . 59 GLU O 1 1
9 16604 1 1 59 GLU OE1 O 2.033 -8.264 7.564 1.00 . A A . 59 GLU OE1 1 1
9 16605 1 1 59 GLU OE2 O 0.795 -6.591 6.903 1.00 . A A . 59 GLU OE2 1 1
9 16606 1 1 60 LEU C C 8.400 -4.706 4.083 1.00 . A A . 60 LEU C 1 1
9 16607 1 1 60 LEU CA C 7.420 -5.559 3.269 1.00 . A A . 60 LEU CA 1 1
9 16608 1 1 60 LEU CB C 7.356 -5.062 1.800 1.00 . A A . 60 LEU CB 1 1
9 16609 1 1 60 LEU CD1 C 6.325 -5.241 -0.544 1.00 . A A . 60 LEU CD1 1 1
9 16610 1 1 60 LEU CD2 C 7.181 -7.337 0.630 1.00 . A A . 60 LEU CD2 1 1
9 16611 1 1 60 LEU CG C 6.525 -5.945 0.814 1.00 . A A . 60 LEU CG 1 1
9 16612 1 1 60 LEU H H 5.772 -4.571 4.143 1.00 . A A . 60 LEU H 1 1
9 16613 1 1 60 LEU HA H 7.747 -6.595 3.284 1.00 . A A . 60 LEU HA 1 1
9 16614 1 1 60 LEU HB2 H 6.931 -4.061 1.806 1.00 . A A . 60 LEU HB2 1 1
9 16615 1 1 60 LEU HB3 H 8.369 -4.993 1.418 1.00 . A A . 60 LEU HB3 1 1
9 16616 1 1 60 LEU HD11 H 5.746 -5.873 -1.204 1.00 . A A . 60 LEU HD11 1 1
9 16617 1 1 60 LEU HD12 H 7.285 -5.035 -0.999 1.00 . A A . 60 LEU HD12 1 1
9 16618 1 1 60 LEU HD13 H 5.793 -4.308 -0.396 1.00 . A A . 60 LEU HD13 1 1
9 16619 1 1 60 LEU HD21 H 7.248 -7.839 1.587 1.00 . A A . 60 LEU HD21 1 1
9 16620 1 1 60 LEU HD22 H 8.175 -7.224 0.214 1.00 . A A . 60 LEU HD22 1 1
9 16621 1 1 60 LEU HD23 H 6.581 -7.937 -0.040 1.00 . A A . 60 LEU HD23 1 1
9 16622 1 1 60 LEU HG H 5.537 -6.106 1.237 1.00 . A A . 60 LEU HG 1 1
9 16623 1 1 60 LEU N N 6.099 -5.466 3.894 1.00 . A A . 60 LEU N 1 1
9 16624 1 1 60 LEU O O 8.043 -3.586 4.469 1.00 . A A . 60 LEU O 1 1
9 16625 1 1 61 PRO C C 11.132 -3.217 4.204 1.00 . A A . 61 PRO C 1 1
9 16626 1 1 61 PRO CA C 10.685 -4.417 5.056 1.00 . A A . 61 PRO CA 1 1
9 16627 1 1 61 PRO CB C 11.839 -5.435 5.283 1.00 . A A . 61 PRO CB 1 1
9 16628 1 1 61 PRO CD C 10.129 -6.592 4.076 1.00 . A A . 61 PRO CD 1 1
9 16629 1 1 61 PRO CG C 11.632 -6.466 4.218 1.00 . A A . 61 PRO CG 1 1
9 16630 1 1 61 PRO HA H 10.330 -4.050 6.007 1.00 . A A . 61 PRO HA 1 1
9 16631 1 1 61 PRO HB2 H 12.803 -4.950 5.194 1.00 . A A . 61 PRO HB2 1 1
9 16632 1 1 61 PRO HB3 H 11.747 -5.871 6.274 1.00 . A A . 61 PRO HB3 1 1
9 16633 1 1 61 PRO HD2 H 9.866 -6.890 3.066 1.00 . A A . 61 PRO HD2 1 1
9 16634 1 1 61 PRO HD3 H 9.731 -7.302 4.793 1.00 . A A . 61 PRO HD3 1 1
9 16635 1 1 61 PRO HG2 H 12.080 -6.136 3.281 1.00 . A A . 61 PRO HG2 1 1
9 16636 1 1 61 PRO HG3 H 12.069 -7.412 4.522 1.00 . A A . 61 PRO HG3 1 1
9 16637 1 1 61 PRO N N 9.643 -5.213 4.375 1.00 . A A . 61 PRO N 1 1
9 16638 1 1 61 PRO O O 10.821 -3.146 3.019 1.00 . A A . 61 PRO O 1 1
9 16639 1 1 62 ARG C C 13.131 -1.394 2.832 1.00 . A A . 62 ARG C 1 1
9 16640 1 1 62 ARG CA C 12.477 -1.101 4.224 1.00 . A A . 62 ARG CA 1 1
9 16641 1 1 62 ARG CB C 13.548 -0.557 5.211 1.00 . A A . 62 ARG CB 1 1
9 16642 1 1 62 ARG CD C 15.745 -1.056 6.474 1.00 . A A . 62 ARG CD 1 1
9 16643 1 1 62 ARG CG C 14.645 -1.590 5.553 1.00 . A A . 62 ARG CG 1 1
9 16644 1 1 62 ARG CZ C 17.531 -2.168 7.839 1.00 . A A . 62 ARG CZ 1 1
9 16645 1 1 62 ARG H H 11.873 -2.351 5.830 1.00 . A A . 62 ARG H 1 1
9 16646 1 1 62 ARG HA H 11.710 -0.348 4.097 1.00 . A A . 62 ARG HA 1 1
9 16647 1 1 62 ARG HB2 H 14.014 0.318 4.781 1.00 . A A . 62 ARG HB2 1 1
9 16648 1 1 62 ARG HB3 H 13.059 -0.268 6.135 1.00 . A A . 62 ARG HB3 1 1
9 16649 1 1 62 ARG HD2 H 16.224 -0.207 5.998 1.00 . A A . 62 ARG HD2 1 1
9 16650 1 1 62 ARG HD3 H 15.302 -0.739 7.409 1.00 . A A . 62 ARG HD3 1 1
9 16651 1 1 62 ARG HE H 16.876 -2.777 6.045 1.00 . A A . 62 ARG HE 1 1
9 16652 1 1 62 ARG HG2 H 14.177 -2.444 6.033 1.00 . A A . 62 ARG HG2 1 1
9 16653 1 1 62 ARG HG3 H 15.102 -1.924 4.625 1.00 . A A . 62 ARG HG3 1 1
9 16654 1 1 62 ARG HH11 H 16.805 -0.495 8.714 1.00 . A A . 62 ARG HH11 1 1
9 16655 1 1 62 ARG HH12 H 18.022 -1.336 9.618 1.00 . A A . 62 ARG HH12 1 1
9 16656 1 1 62 ARG HH21 H 18.475 -3.854 7.235 1.00 . A A . 62 ARG HH21 1 1
9 16657 1 1 62 ARG HH22 H 18.967 -3.238 8.780 1.00 . A A . 62 ARG HH22 1 1
9 16658 1 1 62 ARG N N 11.833 -2.280 4.852 1.00 . A A . 62 ARG N 1 1
9 16659 1 1 62 ARG NE N 16.764 -2.088 6.740 1.00 . A A . 62 ARG NE 1 1
9 16660 1 1 62 ARG NH1 N 17.446 -1.260 8.801 1.00 . A A . 62 ARG NH1 1 1
9 16661 1 1 62 ARG NH2 N 18.394 -3.164 7.961 1.00 . A A . 62 ARG NH2 1 1
9 16662 1 1 62 ARG O O 13.056 -0.566 1.917 1.00 . A A . 62 ARG O 1 1
9 16663 1 1 63 ASP C C 13.615 -3.418 0.296 1.00 . A A . 63 ASP C 1 1
9 16664 1 1 63 ASP CA C 14.501 -2.992 1.490 1.00 . A A . 63 ASP CA 1 1
9 16665 1 1 63 ASP CB C 15.477 -4.141 1.857 1.00 . A A . 63 ASP CB 1 1
9 16666 1 1 63 ASP CG C 16.594 -3.700 2.820 1.00 . A A . 63 ASP CG 1 1
9 16667 1 1 63 ASP H H 13.660 -3.243 3.411 1.00 . A A . 63 ASP H 1 1
9 16668 1 1 63 ASP HA H 15.087 -2.130 1.184 1.00 . A A . 63 ASP HA 1 1
9 16669 1 1 63 ASP HB2 H 14.914 -4.949 2.320 1.00 . A A . 63 ASP HB2 1 1
9 16670 1 1 63 ASP HB3 H 15.936 -4.523 0.954 1.00 . A A . 63 ASP HB3 1 1
9 16671 1 1 63 ASP N N 13.731 -2.597 2.684 1.00 . A A . 63 ASP N 1 1
9 16672 1 1 63 ASP O O 14.085 -3.418 -0.845 1.00 . A A . 63 ASP O 1 1
9 16673 1 1 63 ASP OD1 O 17.605 -3.136 2.349 1.00 . A A . 63 ASP OD1 1 1
9 16674 1 1 63 ASP OD2 O 16.472 -3.908 4.048 1.00 . A A . 63 ASP OD2 1 1
9 16675 1 1 64 THR C C 10.071 -3.537 -0.469 1.00 . A A . 64 THR C 1 1
9 16676 1 1 64 THR CA C 11.416 -4.284 -0.497 1.00 . A A . 64 THR CA 1 1
9 16677 1 1 64 THR CB C 11.171 -5.818 -0.336 1.00 . A A . 64 THR CB 1 1
9 16678 1 1 64 THR CG2 C 12.440 -6.644 -0.626 1.00 . A A . 64 THR CG2 1 1
9 16679 1 1 64 THR H H 11.985 -3.608 1.437 1.00 . A A . 64 THR H 1 1
9 16680 1 1 64 THR HA H 11.865 -4.113 -1.474 1.00 . A A . 64 THR HA 1 1
9 16681 1 1 64 THR HB H 10.398 -6.125 -1.039 1.00 . A A . 64 THR HB 1 1
9 16682 1 1 64 THR HG1 H 10.647 -7.053 1.113 1.00 . A A . 64 THR HG1 1 1
9 16683 1 1 64 THR HG21 H 12.223 -7.698 -0.500 1.00 . A A . 64 THR HG21 1 1
9 16684 1 1 64 THR HG22 H 13.232 -6.358 0.056 1.00 . A A . 64 THR HG22 1 1
9 16685 1 1 64 THR HG23 H 12.766 -6.472 -1.644 1.00 . A A . 64 THR HG23 1 1
9 16686 1 1 64 THR N N 12.345 -3.766 0.547 1.00 . A A . 64 THR N 1 1
9 16687 1 1 64 THR O O 9.175 -3.859 -1.255 1.00 . A A . 64 THR O 1 1
9 16688 1 1 64 THR OG1 O 10.706 -6.099 0.990 1.00 . A A . 64 THR OG1 1 1
9 16689 1 1 65 ALA C C 8.261 -1.070 -0.709 1.00 . A A . 65 ALA C 1 1
9 16690 1 1 65 ALA CA C 8.744 -1.705 0.606 1.00 . A A . 65 ALA CA 1 1
9 16691 1 1 65 ALA CB C 9.009 -0.618 1.657 1.00 . A A . 65 ALA CB 1 1
9 16692 1 1 65 ALA H H 10.741 -2.340 0.985 1.00 . A A . 65 ALA H 1 1
9 16693 1 1 65 ALA HA H 7.964 -2.356 0.988 1.00 . A A . 65 ALA HA 1 1
9 16694 1 1 65 ALA HB1 H 9.774 0.061 1.301 1.00 . A A . 65 ALA HB1 1 1
9 16695 1 1 65 ALA HB2 H 9.343 -1.078 2.580 1.00 . A A . 65 ALA HB2 1 1
9 16696 1 1 65 ALA HB3 H 8.099 -0.061 1.849 1.00 . A A . 65 ALA HB3 1 1
9 16697 1 1 65 ALA N N 9.964 -2.522 0.417 1.00 . A A . 65 ALA N 1 1
9 16698 1 1 65 ALA O O 7.068 -1.032 -0.994 1.00 . A A . 65 ALA O 1 1
9 16699 1 1 66 PHE C C 8.472 -0.851 -3.880 1.00 . A A . 66 PHE C 1 1
9 16700 1 1 66 PHE CA C 8.982 0.102 -2.778 1.00 . A A . 66 PHE CA 1 1
9 16701 1 1 66 PHE CB C 10.277 0.829 -3.226 1.00 . A A . 66 PHE CB 1 1
9 16702 1 1 66 PHE CD1 C 10.257 2.574 -1.369 1.00 . A A . 66 PHE CD1 1 1
9 16703 1 1 66 PHE CD2 C 12.270 1.325 -1.705 1.00 . A A . 66 PHE CD2 1 1
9 16704 1 1 66 PHE CE1 C 10.853 3.241 -0.321 1.00 . A A . 66 PHE CE1 1 1
9 16705 1 1 66 PHE CE2 C 12.863 1.994 -0.652 1.00 . A A . 66 PHE CE2 1 1
9 16706 1 1 66 PHE CG C 10.954 1.603 -2.087 1.00 . A A . 66 PHE CG 1 1
9 16707 1 1 66 PHE CZ C 12.154 2.953 0.040 1.00 . A A . 66 PHE CZ 1 1
9 16708 1 1 66 PHE H H 10.144 -0.667 -1.175 1.00 . A A . 66 PHE H 1 1
9 16709 1 1 66 PHE HA H 8.211 0.850 -2.595 1.00 . A A . 66 PHE HA 1 1
9 16710 1 1 66 PHE HB2 H 10.983 0.099 -3.613 1.00 . A A . 66 PHE HB2 1 1
9 16711 1 1 66 PHE HB3 H 10.044 1.535 -4.016 1.00 . A A . 66 PHE HB3 1 1
9 16712 1 1 66 PHE HD1 H 9.235 2.810 -1.641 1.00 . A A . 66 PHE HD1 1 1
9 16713 1 1 66 PHE HD2 H 12.834 0.575 -2.249 1.00 . A A . 66 PHE HD2 1 1
9 16714 1 1 66 PHE HE1 H 10.297 3.995 0.225 1.00 . A A . 66 PHE HE1 1 1
9 16715 1 1 66 PHE HE2 H 13.884 1.767 -0.370 1.00 . A A . 66 PHE HE2 1 1
9 16716 1 1 66 PHE HZ H 12.617 3.482 0.864 1.00 . A A . 66 PHE HZ 1 1
9 16717 1 1 66 PHE N N 9.228 -0.596 -1.502 1.00 . A A . 66 PHE N 1 1
9 16718 1 1 66 PHE O O 7.856 -0.401 -4.842 1.00 . A A . 66 PHE O 1 1
9 16719 1 1 67 ASN C C 6.734 -3.533 -4.532 1.00 . A A . 67 ASN C 1 1
9 16720 1 1 67 ASN CA C 8.231 -3.188 -4.696 1.00 . A A . 67 ASN CA 1 1
9 16721 1 1 67 ASN CB C 9.094 -4.478 -4.554 1.00 . A A . 67 ASN CB 1 1
9 16722 1 1 67 ASN CG C 10.522 -4.379 -5.112 1.00 . A A . 67 ASN CG 1 1
9 16723 1 1 67 ASN H H 9.013 -2.476 -2.845 1.00 . A A . 67 ASN H 1 1
9 16724 1 1 67 ASN HA H 8.375 -2.773 -5.688 1.00 . A A . 67 ASN HA 1 1
9 16725 1 1 67 ASN HB2 H 9.177 -4.727 -3.503 1.00 . A A . 67 ASN HB2 1 1
9 16726 1 1 67 ASN HB3 H 8.591 -5.299 -5.058 1.00 . A A . 67 ASN HB3 1 1
9 16727 1 1 67 ASN HD21 H 10.711 -2.475 -4.560 1.00 . A A . 67 ASN HD21 1 1
9 16728 1 1 67 ASN HD22 H 12.080 -3.158 -5.355 1.00 . A A . 67 ASN HD22 1 1
9 16729 1 1 67 ASN N N 8.658 -2.169 -3.700 1.00 . A A . 67 ASN N 1 1
9 16730 1 1 67 ASN ND2 N 11.166 -3.219 -4.998 1.00 . A A . 67 ASN ND2 1 1
9 16731 1 1 67 ASN O O 6.189 -4.323 -5.315 1.00 . A A . 67 ASN O 1 1
9 16732 1 1 67 ASN OD1 O 11.055 -5.362 -5.624 1.00 . A A . 67 ASN OD1 1 1
9 16733 1 1 68 PHE C C 3.725 -3.081 -4.297 1.00 . A A . 68 PHE C 1 1
9 16734 1 1 68 PHE CA C 4.707 -3.206 -3.113 1.00 . A A . 68 PHE CA 1 1
9 16735 1 1 68 PHE CB C 4.257 -2.270 -1.946 1.00 . A A . 68 PHE CB 1 1
9 16736 1 1 68 PHE CD1 C 4.765 0.067 -2.847 1.00 . A A . 68 PHE CD1 1 1
9 16737 1 1 68 PHE CD2 C 2.483 -0.477 -2.344 1.00 . A A . 68 PHE CD2 1 1
9 16738 1 1 68 PHE CE1 C 4.368 1.309 -3.287 1.00 . A A . 68 PHE CE1 1 1
9 16739 1 1 68 PHE CE2 C 2.094 0.770 -2.772 1.00 . A A . 68 PHE CE2 1 1
9 16740 1 1 68 PHE CG C 3.830 -0.856 -2.371 1.00 . A A . 68 PHE CG 1 1
9 16741 1 1 68 PHE CZ C 3.031 1.659 -3.247 1.00 . A A . 68 PHE CZ 1 1
9 16742 1 1 68 PHE H H 6.652 -2.385 -2.903 1.00 . A A . 68 PHE H 1 1
9 16743 1 1 68 PHE HA H 4.679 -4.230 -2.747 1.00 . A A . 68 PHE HA 1 1
9 16744 1 1 68 PHE HB2 H 3.424 -2.732 -1.427 1.00 . A A . 68 PHE HB2 1 1
9 16745 1 1 68 PHE HB3 H 5.075 -2.170 -1.239 1.00 . A A . 68 PHE HB3 1 1
9 16746 1 1 68 PHE HD1 H 5.815 -0.205 -2.878 1.00 . A A . 68 PHE HD1 1 1
9 16747 1 1 68 PHE HD2 H 1.738 -1.174 -1.970 1.00 . A A . 68 PHE HD2 1 1
9 16748 1 1 68 PHE HE1 H 5.103 2.015 -3.652 1.00 . A A . 68 PHE HE1 1 1
9 16749 1 1 68 PHE HE2 H 1.050 1.049 -2.741 1.00 . A A . 68 PHE HE2 1 1
9 16750 1 1 68 PHE HZ H 2.721 2.635 -3.594 1.00 . A A . 68 PHE HZ 1 1
9 16751 1 1 68 PHE N N 6.101 -2.935 -3.493 1.00 . A A . 68 PHE N 1 1
9 16752 1 1 68 PHE O O 2.875 -3.934 -4.441 1.00 . A A . 68 PHE O 1 1
9 16753 1 1 69 ALA C C 2.593 -2.825 -7.165 1.00 . A A . 69 ALA C 1 1
9 16754 1 1 69 ALA CA C 2.910 -1.664 -6.204 1.00 . A A . 69 ALA CA 1 1
9 16755 1 1 69 ALA CB C 3.426 -0.437 -6.978 1.00 . A A . 69 ALA CB 1 1
9 16756 1 1 69 ALA H H 4.603 -1.388 -4.978 1.00 . A A . 69 ALA H 1 1
9 16757 1 1 69 ALA HA H 1.986 -1.367 -5.712 1.00 . A A . 69 ALA HA 1 1
9 16758 1 1 69 ALA HB1 H 3.615 0.373 -6.286 1.00 . A A . 69 ALA HB1 1 1
9 16759 1 1 69 ALA HB2 H 2.683 -0.117 -7.701 1.00 . A A . 69 ALA HB2 1 1
9 16760 1 1 69 ALA HB3 H 4.343 -0.686 -7.493 1.00 . A A . 69 ALA HB3 1 1
9 16761 1 1 69 ALA N N 3.869 -2.017 -5.129 1.00 . A A . 69 ALA N 1 1
9 16762 1 1 69 ALA O O 1.480 -2.895 -7.697 1.00 . A A . 69 ALA O 1 1
9 16763 1 1 70 SER C C 2.380 -5.889 -7.547 1.00 . A A . 70 SER C 1 1
9 16764 1 1 70 SER CA C 3.392 -4.921 -8.206 1.00 . A A . 70 SER CA 1 1
9 16765 1 1 70 SER CB C 4.766 -5.603 -8.415 1.00 . A A . 70 SER CB 1 1
9 16766 1 1 70 SER H H 4.423 -3.611 -6.900 1.00 . A A . 70 SER H 1 1
9 16767 1 1 70 SER HA H 3.006 -4.602 -9.173 1.00 . A A . 70 SER HA 1 1
9 16768 1 1 70 SER HB2 H 5.114 -6.021 -7.478 1.00 . A A . 70 SER HB2 1 1
9 16769 1 1 70 SER HB3 H 4.675 -6.395 -9.148 1.00 . A A . 70 SER HB3 1 1
9 16770 1 1 70 SER HG H 5.273 -3.914 -9.269 1.00 . A A . 70 SER HG 1 1
9 16771 1 1 70 SER N N 3.566 -3.730 -7.362 1.00 . A A . 70 SER N 1 1
9 16772 1 1 70 SER O O 1.439 -6.362 -8.198 1.00 . A A . 70 SER O 1 1
9 16773 1 1 70 SER OG O 5.732 -4.668 -8.882 1.00 . A A . 70 SER OG 1 1
9 16774 1 1 71 ASP C C 0.373 -6.443 -5.121 1.00 . A A . 71 ASP C 1 1
9 16775 1 1 71 ASP CA C 1.744 -7.056 -5.444 1.00 . A A . 71 ASP CA 1 1
9 16776 1 1 71 ASP CB C 2.464 -7.465 -4.142 1.00 . A A . 71 ASP CB 1 1
9 16777 1 1 71 ASP CG C 1.650 -8.465 -3.295 1.00 . A A . 71 ASP CG 1 1
9 16778 1 1 71 ASP H H 3.324 -5.673 -5.783 1.00 . A A . 71 ASP H 1 1
9 16779 1 1 71 ASP HA H 1.589 -7.949 -6.045 1.00 . A A . 71 ASP HA 1 1
9 16780 1 1 71 ASP HB2 H 3.412 -7.926 -4.399 1.00 . A A . 71 ASP HB2 1 1
9 16781 1 1 71 ASP HB3 H 2.666 -6.574 -3.549 1.00 . A A . 71 ASP HB3 1 1
9 16782 1 1 71 ASP N N 2.581 -6.137 -6.238 1.00 . A A . 71 ASP N 1 1
9 16783 1 1 71 ASP O O -0.627 -7.115 -5.253 1.00 . A A . 71 ASP O 1 1
9 16784 1 1 71 ASP OD1 O 1.526 -9.636 -3.711 1.00 . A A . 71 ASP OD1 1 1
9 16785 1 1 71 ASP OD2 O 1.131 -8.088 -2.224 1.00 . A A . 71 ASP OD2 1 1
9 16786 1 1 72 ALA C C -1.886 -4.459 -5.522 1.00 . A A . 72 ALA C 1 1
9 16787 1 1 72 ALA CA C -0.858 -4.385 -4.371 1.00 . A A . 72 ALA CA 1 1
9 16788 1 1 72 ALA CB C -0.471 -2.921 -4.091 1.00 . A A . 72 ALA CB 1 1
9 16789 1 1 72 ALA H H 1.215 -4.796 -4.417 1.00 . A A . 72 ALA H 1 1
9 16790 1 1 72 ALA HA H -1.311 -4.790 -3.469 1.00 . A A . 72 ALA HA 1 1
9 16791 1 1 72 ALA HB1 H 0.238 -2.882 -3.272 1.00 . A A . 72 ALA HB1 1 1
9 16792 1 1 72 ALA HB2 H -1.352 -2.350 -3.822 1.00 . A A . 72 ALA HB2 1 1
9 16793 1 1 72 ALA HB3 H -0.019 -2.485 -4.971 1.00 . A A . 72 ALA HB3 1 1
9 16794 1 1 72 ALA N N 0.364 -5.182 -4.649 1.00 . A A . 72 ALA N 1 1
9 16795 1 1 72 ALA O O -3.092 -4.542 -5.284 1.00 . A A . 72 ALA O 1 1
9 16796 1 1 73 THR C C -2.624 -6.089 -8.144 1.00 . A A . 73 THR C 1 1
9 16797 1 1 73 THR CA C -2.183 -4.611 -7.974 1.00 . A A . 73 THR CA 1 1
9 16798 1 1 73 THR CB C -1.379 -4.129 -9.229 1.00 . A A . 73 THR CB 1 1
9 16799 1 1 73 THR CG2 C -2.162 -4.291 -10.544 1.00 . A A . 73 THR CG2 1 1
9 16800 1 1 73 THR H H -0.406 -4.303 -6.847 1.00 . A A . 73 THR H 1 1
9 16801 1 1 73 THR HA H -3.067 -3.986 -7.880 1.00 . A A . 73 THR HA 1 1
9 16802 1 1 73 THR HB H -0.460 -4.707 -9.297 1.00 . A A . 73 THR HB 1 1
9 16803 1 1 73 THR HG1 H -0.081 -2.668 -8.961 1.00 . A A . 73 THR HG1 1 1
9 16804 1 1 73 THR HG21 H -3.083 -3.721 -10.494 1.00 . A A . 73 THR HG21 1 1
9 16805 1 1 73 THR HG22 H -2.398 -5.333 -10.703 1.00 . A A . 73 THR HG22 1 1
9 16806 1 1 73 THR HG23 H -1.565 -3.931 -11.372 1.00 . A A . 73 THR HG23 1 1
9 16807 1 1 73 THR N N -1.372 -4.440 -6.760 1.00 . A A . 73 THR N 1 1
9 16808 1 1 73 THR O O -3.788 -6.365 -8.458 1.00 . A A . 73 THR O 1 1
9 16809 1 1 73 THR OG1 O -1.031 -2.747 -9.063 1.00 . A A . 73 THR OG1 1 1
9 16810 1 1 74 ARG C C -2.973 -9.039 -7.152 1.00 . A A . 74 ARG C 1 1
9 16811 1 1 74 ARG CA C -1.876 -8.479 -8.092 1.00 . A A . 74 ARG CA 1 1
9 16812 1 1 74 ARG CB C -0.531 -9.228 -7.874 1.00 . A A . 74 ARG CB 1 1
9 16813 1 1 74 ARG CD C 0.740 -11.456 -7.780 1.00 . A A . 74 ARG CD 1 1
9 16814 1 1 74 ARG CG C -0.613 -10.769 -8.001 1.00 . A A . 74 ARG CG 1 1
9 16815 1 1 74 ARG CZ C 1.632 -13.776 -7.487 1.00 . A A . 74 ARG CZ 1 1
9 16816 1 1 74 ARG H H -0.788 -6.700 -7.631 1.00 . A A . 74 ARG H 1 1
9 16817 1 1 74 ARG HA H -2.193 -8.638 -9.118 1.00 . A A . 74 ARG HA 1 1
9 16818 1 1 74 ARG HB2 H 0.187 -8.869 -8.606 1.00 . A A . 74 ARG HB2 1 1
9 16819 1 1 74 ARG HB3 H -0.152 -8.990 -6.883 1.00 . A A . 74 ARG HB3 1 1
9 16820 1 1 74 ARG HD2 H 1.428 -11.138 -8.555 1.00 . A A . 74 ARG HD2 1 1
9 16821 1 1 74 ARG HD3 H 1.129 -11.154 -6.813 1.00 . A A . 74 ARG HD3 1 1
9 16822 1 1 74 ARG HE H -0.224 -13.305 -8.085 1.00 . A A . 74 ARG HE 1 1
9 16823 1 1 74 ARG HG2 H -1.315 -11.145 -7.265 1.00 . A A . 74 ARG HG2 1 1
9 16824 1 1 74 ARG HG3 H -0.975 -11.018 -8.993 1.00 . A A . 74 ARG HG3 1 1
9 16825 1 1 74 ARG HH11 H 2.993 -12.329 -7.065 1.00 . A A . 74 ARG HH11 1 1
9 16826 1 1 74 ARG HH12 H 3.559 -13.958 -6.872 1.00 . A A . 74 ARG HH12 1 1
9 16827 1 1 74 ARG HH21 H 0.535 -15.442 -7.825 1.00 . A A . 74 ARG HH21 1 1
9 16828 1 1 74 ARG HH22 H 2.165 -15.719 -7.298 1.00 . A A . 74 ARG HH22 1 1
9 16829 1 1 74 ARG N N -1.671 -7.018 -7.918 1.00 . A A . 74 ARG N 1 1
9 16830 1 1 74 ARG NE N 0.637 -12.928 -7.812 1.00 . A A . 74 ARG NE 1 1
9 16831 1 1 74 ARG NH1 N 2.825 -13.316 -7.112 1.00 . A A . 74 ARG NH1 1 1
9 16832 1 1 74 ARG NH2 N 1.428 -15.082 -7.542 1.00 . A A . 74 ARG NH2 1 1
9 16833 1 1 74 ARG O O -3.849 -9.793 -7.590 1.00 . A A . 74 ARG O 1 1
9 16834 1 1 75 VAL C C -5.239 -8.430 -5.049 1.00 . A A . 75 VAL C 1 1
9 16835 1 1 75 VAL CA C -3.877 -9.118 -4.852 1.00 . A A . 75 VAL CA 1 1
9 16836 1 1 75 VAL CB C -3.325 -8.922 -3.388 1.00 . A A . 75 VAL CB 1 1
9 16837 1 1 75 VAL CG1 C -3.061 -7.437 -3.055 1.00 . A A . 75 VAL CG1 1 1
9 16838 1 1 75 VAL CG2 C -4.263 -9.583 -2.339 1.00 . A A . 75 VAL CG2 1 1
9 16839 1 1 75 VAL H H -2.204 -8.076 -5.593 1.00 . A A . 75 VAL H 1 1
9 16840 1 1 75 VAL HA H -4.022 -10.185 -5.007 1.00 . A A . 75 VAL HA 1 1
9 16841 1 1 75 VAL HB H -2.363 -9.435 -3.333 1.00 . A A . 75 VAL HB 1 1
9 16842 1 1 75 VAL HG11 H -2.671 -7.351 -2.049 1.00 . A A . 75 VAL HG11 1 1
9 16843 1 1 75 VAL HG12 H -3.987 -6.878 -3.125 1.00 . A A . 75 VAL HG12 1 1
9 16844 1 1 75 VAL HG13 H -2.346 -7.026 -3.752 1.00 . A A . 75 VAL HG13 1 1
9 16845 1 1 75 VAL HG21 H -3.842 -9.463 -1.347 1.00 . A A . 75 VAL HG21 1 1
9 16846 1 1 75 VAL HG22 H -4.370 -10.637 -2.551 1.00 . A A . 75 VAL HG22 1 1
9 16847 1 1 75 VAL HG23 H -5.238 -9.110 -2.367 1.00 . A A . 75 VAL HG23 1 1
9 16848 1 1 75 VAL N N -2.914 -8.670 -5.868 1.00 . A A . 75 VAL N 1 1
9 16849 1 1 75 VAL O O -6.281 -9.035 -4.793 1.00 . A A . 75 VAL O 1 1
9 16850 1 1 76 ALA C C -7.254 -7.044 -6.962 1.00 . A A . 76 ALA C 1 1
9 16851 1 1 76 ALA CA C -6.449 -6.404 -5.816 1.00 . A A . 76 ALA CA 1 1
9 16852 1 1 76 ALA CB C -6.089 -4.951 -6.149 1.00 . A A . 76 ALA CB 1 1
9 16853 1 1 76 ALA H H -4.362 -6.766 -5.783 1.00 . A A . 76 ALA H 1 1
9 16854 1 1 76 ALA HA H -7.052 -6.404 -4.908 1.00 . A A . 76 ALA HA 1 1
9 16855 1 1 76 ALA HB1 H -6.990 -4.374 -6.314 1.00 . A A . 76 ALA HB1 1 1
9 16856 1 1 76 ALA HB2 H -5.476 -4.920 -7.041 1.00 . A A . 76 ALA HB2 1 1
9 16857 1 1 76 ALA HB3 H -5.536 -4.517 -5.325 1.00 . A A . 76 ALA HB3 1 1
9 16858 1 1 76 ALA N N -5.223 -7.177 -5.549 1.00 . A A . 76 ALA N 1 1
9 16859 1 1 76 ALA O O -8.479 -7.171 -6.879 1.00 . A A . 76 ALA O 1 1
9 16860 1 1 77 GLN C C -7.519 -9.579 -8.874 1.00 . A A . 77 GLN C 1 1
9 16861 1 1 77 GLN CA C -7.144 -8.120 -9.198 1.00 . A A . 77 GLN CA 1 1
9 16862 1 1 77 GLN CB C -6.242 -8.005 -10.457 1.00 . A A . 77 GLN CB 1 1
9 16863 1 1 77 GLN CD C -3.986 -8.481 -11.567 1.00 . A A . 77 GLN CD 1 1
9 16864 1 1 77 GLN CG C -4.938 -8.817 -10.415 1.00 . A A . 77 GLN CG 1 1
9 16865 1 1 77 GLN H H -5.557 -7.387 -7.954 1.00 . A A . 77 GLN H 1 1
9 16866 1 1 77 GLN HA H -8.072 -7.584 -9.403 1.00 . A A . 77 GLN HA 1 1
9 16867 1 1 77 GLN HB2 H -6.814 -8.327 -11.321 1.00 . A A . 77 GLN HB2 1 1
9 16868 1 1 77 GLN HB3 H -5.985 -6.959 -10.593 1.00 . A A . 77 GLN HB3 1 1
9 16869 1 1 77 GLN HE21 H -3.176 -7.020 -10.503 1.00 . A A . 77 GLN HE21 1 1
9 16870 1 1 77 GLN HE22 H -2.524 -7.255 -12.083 1.00 . A A . 77 GLN HE22 1 1
9 16871 1 1 77 GLN HG2 H -4.432 -8.615 -9.477 1.00 . A A . 77 GLN HG2 1 1
9 16872 1 1 77 GLN HG3 H -5.179 -9.873 -10.460 1.00 . A A . 77 GLN HG3 1 1
9 16873 1 1 77 GLN N N -6.532 -7.475 -8.016 1.00 . A A . 77 GLN N 1 1
9 16874 1 1 77 GLN NE2 N -3.145 -7.485 -11.364 1.00 . A A . 77 GLN NE2 1 1
9 16875 1 1 77 GLN O O -8.443 -10.132 -9.481 1.00 . A A . 77 GLN O 1 1
9 16876 1 1 77 GLN OE1 O -4.022 -9.095 -12.633 1.00 . A A . 77 GLN OE1 1 1
9 16877 1 1 78 LYS C C -8.465 -11.369 -6.470 1.00 . A A . 78 LYS C 1 1
9 16878 1 1 78 LYS CA C -7.154 -11.479 -7.295 1.00 . A A . 78 LYS CA 1 1
9 16879 1 1 78 LYS CB C -5.991 -11.951 -6.385 1.00 . A A . 78 LYS CB 1 1
9 16880 1 1 78 LYS CD C -5.064 -13.762 -4.798 1.00 . A A . 78 LYS CD 1 1
9 16881 1 1 78 LYS CE C -3.617 -13.310 -5.073 1.00 . A A . 78 LYS CE 1 1
9 16882 1 1 78 LYS CG C -6.048 -13.434 -5.948 1.00 . A A . 78 LYS CG 1 1
9 16883 1 1 78 LYS H H -5.985 -9.747 -7.577 1.00 . A A . 78 LYS H 1 1
9 16884 1 1 78 LYS HA H -7.295 -12.193 -8.100 1.00 . A A . 78 LYS HA 1 1
9 16885 1 1 78 LYS HB2 H -5.056 -11.794 -6.917 1.00 . A A . 78 LYS HB2 1 1
9 16886 1 1 78 LYS HB3 H -5.976 -11.331 -5.493 1.00 . A A . 78 LYS HB3 1 1
9 16887 1 1 78 LYS HD2 H -5.411 -13.272 -3.894 1.00 . A A . 78 LYS HD2 1 1
9 16888 1 1 78 LYS HD3 H -5.067 -14.835 -4.632 1.00 . A A . 78 LYS HD3 1 1
9 16889 1 1 78 LYS HE2 H -3.264 -13.784 -5.979 1.00 . A A . 78 LYS HE2 1 1
9 16890 1 1 78 LYS HE3 H -3.590 -12.234 -5.203 1.00 . A A . 78 LYS HE3 1 1
9 16891 1 1 78 LYS HG2 H -7.059 -13.664 -5.617 1.00 . A A . 78 LYS HG2 1 1
9 16892 1 1 78 LYS HG3 H -5.812 -14.058 -6.804 1.00 . A A . 78 LYS HG3 1 1
9 16893 1 1 78 LYS HZ1 H -1.752 -13.284 -4.137 1.00 . A A . 78 LYS HZ1 1 1
9 16894 1 1 78 LYS HZ2 H -2.628 -14.709 -3.893 1.00 . A A . 78 LYS HZ2 1 1
9 16895 1 1 78 LYS HZ3 H -3.057 -13.306 -3.060 1.00 . A A . 78 LYS HZ3 1 1
9 16896 1 1 78 LYS N N -6.805 -10.176 -7.895 1.00 . A A . 78 LYS N 1 1
9 16897 1 1 78 LYS NZ N -2.700 -13.677 -3.966 1.00 . A A . 78 LYS NZ 1 1
9 16898 1 1 78 LYS O O -9.194 -12.351 -6.316 1.00 . A A . 78 LYS O 1 1
9 16899 1 1 79 HIS C C -11.120 -9.428 -6.283 1.00 . A A . 79 HIS C 1 1
9 16900 1 1 79 HIS CA C -10.030 -9.829 -5.262 1.00 . A A . 79 HIS CA 1 1
9 16901 1 1 79 HIS CB C -9.839 -8.697 -4.199 1.00 . A A . 79 HIS CB 1 1
9 16902 1 1 79 HIS CD2 C -8.046 -9.058 -2.320 1.00 . A A . 79 HIS CD2 1 1
9 16903 1 1 79 HIS CE1 C -9.305 -10.120 -0.887 1.00 . A A . 79 HIS CE1 1 1
9 16904 1 1 79 HIS CG C -9.282 -9.161 -2.871 1.00 . A A . 79 HIS CG 1 1
9 16905 1 1 79 HIS H H -8.067 -9.453 -6.008 1.00 . A A . 79 HIS H 1 1
9 16906 1 1 79 HIS HA H -10.376 -10.725 -4.755 1.00 . A A . 79 HIS HA 1 1
9 16907 1 1 79 HIS HB2 H -9.165 -7.946 -4.599 1.00 . A A . 79 HIS HB2 1 1
9 16908 1 1 79 HIS HB3 H -10.796 -8.223 -4.000 1.00 . A A . 79 HIS HB3 1 1
9 16909 1 1 79 HIS HD1 H -10.988 -10.071 -2.033 1.00 . A A . 79 HIS HD1 1 1
9 16910 1 1 79 HIS HD2 H -7.184 -8.579 -2.764 1.00 . A A . 79 HIS HD2 1 1
9 16911 1 1 79 HIS HE1 H -9.646 -10.633 0.001 1.00 . A A . 79 HIS HE1 1 1
9 16912 1 1 79 HIS HE2 H -7.300 -9.951 -0.584 1.00 . A A . 79 HIS HE2 1 1
9 16913 1 1 79 HIS N N -8.745 -10.156 -5.938 1.00 . A A . 79 HIS N 1 1
9 16914 1 1 79 HIS ND1 N -10.042 -9.835 -1.939 1.00 . A A . 79 HIS ND1 1 1
9 16915 1 1 79 HIS NE2 N -8.089 -9.665 -1.092 1.00 . A A . 79 HIS NE2 1 1
9 16916 1 1 79 HIS O O -12.218 -9.026 -5.883 1.00 . A A . 79 HIS O 1 1
9 16917 1 1 80 GLY C C -11.827 -7.903 -9.191 1.00 . A A . 80 GLY C 1 1
9 16918 1 1 80 GLY CA C -11.795 -9.330 -8.654 1.00 . A A . 80 GLY CA 1 1
9 16919 1 1 80 GLY H H -9.931 -9.862 -7.849 1.00 . A A . 80 GLY H 1 1
9 16920 1 1 80 GLY HA2 H -11.549 -9.989 -9.472 1.00 . A A . 80 GLY HA2 1 1
9 16921 1 1 80 GLY HA3 H -12.784 -9.594 -8.295 1.00 . A A . 80 GLY HA3 1 1
9 16922 1 1 80 GLY N N -10.818 -9.561 -7.590 1.00 . A A . 80 GLY N 1 1
9 16923 1 1 80 GLY O O -12.879 -7.280 -9.206 1.00 . A A . 80 GLY O 1 1
9 16924 1 1 81 LEU C C -10.873 -6.493 -11.921 1.00 . A A . 81 LEU C 1 1
9 16925 1 1 81 LEU CA C -10.670 -6.130 -10.450 1.00 . A A . 81 LEU CA 1 1
9 16926 1 1 81 LEU CB C -9.352 -5.311 -10.340 1.00 . A A . 81 LEU CB 1 1
9 16927 1 1 81 LEU CD1 C -7.818 -3.688 -9.093 1.00 . A A . 81 LEU CD1 1 1
9 16928 1 1 81 LEU CD2 C -10.240 -3.943 -8.366 1.00 . A A . 81 LEU CD2 1 1
9 16929 1 1 81 LEU CG C -9.020 -4.654 -8.969 1.00 . A A . 81 LEU CG 1 1
9 16930 1 1 81 LEU H H -9.836 -7.804 -9.405 1.00 . A A . 81 LEU H 1 1
9 16931 1 1 81 LEU HA H -11.501 -5.504 -10.124 1.00 . A A . 81 LEU HA 1 1
9 16932 1 1 81 LEU HB2 H -8.528 -5.968 -10.602 1.00 . A A . 81 LEU HB2 1 1
9 16933 1 1 81 LEU HB3 H -9.391 -4.519 -11.084 1.00 . A A . 81 LEU HB3 1 1
9 16934 1 1 81 LEU HD11 H -7.593 -3.265 -8.123 1.00 . A A . 81 LEU HD11 1 1
9 16935 1 1 81 LEU HD12 H -8.056 -2.889 -9.784 1.00 . A A . 81 LEU HD12 1 1
9 16936 1 1 81 LEU HD13 H -6.953 -4.226 -9.453 1.00 . A A . 81 LEU HD13 1 1
9 16937 1 1 81 LEU HD21 H -11.021 -4.666 -8.162 1.00 . A A . 81 LEU HD21 1 1
9 16938 1 1 81 LEU HD22 H -10.617 -3.198 -9.059 1.00 . A A . 81 LEU HD22 1 1
9 16939 1 1 81 LEU HD23 H -9.962 -3.460 -7.440 1.00 . A A . 81 LEU HD23 1 1
9 16940 1 1 81 LEU HG H -8.730 -5.434 -8.280 1.00 . A A . 81 LEU HG 1 1
9 16941 1 1 81 LEU N N -10.677 -7.366 -9.627 1.00 . A A . 81 LEU N 1 1
9 16942 1 1 81 LEU O O -10.428 -7.560 -12.358 1.00 . A A . 81 LEU O 1 1
9 16943 1 1 82 HIS C C -12.609 -6.662 -14.650 1.00 . A A . 82 HIS C 1 1
9 16944 1 1 82 HIS CA C -11.631 -5.568 -14.144 1.00 . A A . 82 HIS CA 1 1
9 16945 1 1 82 HIS CB C -10.231 -5.702 -14.838 1.00 . A A . 82 HIS CB 1 1
9 16946 1 1 82 HIS CD2 C -9.324 -3.532 -13.680 1.00 . A A . 82 HIS CD2 1 1
9 16947 1 1 82 HIS CE1 C -7.204 -3.818 -14.078 1.00 . A A . 82 HIS CE1 1 1
9 16948 1 1 82 HIS CG C -9.197 -4.694 -14.376 1.00 . A A . 82 HIS CG 1 1
9 16949 1 1 82 HIS H H -11.992 -4.854 -12.177 1.00 . A A . 82 HIS H 1 1
9 16950 1 1 82 HIS HA H -12.043 -4.595 -14.404 1.00 . A A . 82 HIS HA 1 1
9 16951 1 1 82 HIS HB2 H -9.834 -6.688 -14.632 1.00 . A A . 82 HIS HB2 1 1
9 16952 1 1 82 HIS HB3 H -10.345 -5.593 -15.914 1.00 . A A . 82 HIS HB3 1 1
9 16953 1 1 82 HIS HD1 H -7.424 -5.577 -15.091 1.00 . A A . 82 HIS HD1 1 1
9 16954 1 1 82 HIS HD2 H -10.250 -3.092 -13.329 1.00 . A A . 82 HIS HD2 1 1
9 16955 1 1 82 HIS HE1 H -6.140 -3.663 -14.119 1.00 . A A . 82 HIS HE1 1 1
9 16956 1 1 82 HIS HE2 H -7.884 -2.078 -13.266 1.00 . A A . 82 HIS HE2 1 1
9 16957 1 1 82 HIS N N -11.526 -5.569 -12.661 1.00 . A A . 82 HIS N 1 1
9 16958 1 1 82 HIS ND1 N -7.850 -4.835 -14.610 1.00 . A A . 82 HIS ND1 1 1
9 16959 1 1 82 HIS NE2 N -8.073 -3.012 -13.508 1.00 . A A . 82 HIS NE2 1 1
9 16960 1 1 82 HIS O O -12.575 -7.795 -14.160 1.00 . A A . 82 HIS O 1 1
9 16961 1 1 83 PRO C C -13.714 -8.478 -17.003 1.00 . A A . 83 PRO C 1 1
9 16962 1 1 83 PRO CA C -14.440 -7.322 -16.266 1.00 . A A . 83 PRO CA 1 1
9 16963 1 1 83 PRO CB C -15.268 -6.452 -17.258 1.00 . A A . 83 PRO CB 1 1
9 16964 1 1 83 PRO CD C -13.749 -4.962 -16.173 1.00 . A A . 83 PRO CD 1 1
9 16965 1 1 83 PRO CG C -15.150 -5.055 -16.726 1.00 . A A . 83 PRO CG 1 1
9 16966 1 1 83 PRO HA H -15.102 -7.753 -15.523 1.00 . A A . 83 PRO HA 1 1
9 16967 1 1 83 PRO HB2 H -14.855 -6.529 -18.262 1.00 . A A . 83 PRO HB2 1 1
9 16968 1 1 83 PRO HB3 H -16.301 -6.787 -17.273 1.00 . A A . 83 PRO HB3 1 1
9 16969 1 1 83 PRO HD2 H -13.036 -4.726 -16.959 1.00 . A A . 83 PRO HD2 1 1
9 16970 1 1 83 PRO HD3 H -13.698 -4.220 -15.386 1.00 . A A . 83 PRO HD3 1 1
9 16971 1 1 83 PRO HG2 H -15.296 -4.332 -17.526 1.00 . A A . 83 PRO HG2 1 1
9 16972 1 1 83 PRO HG3 H -15.879 -4.889 -15.940 1.00 . A A . 83 PRO HG3 1 1
9 16973 1 1 83 PRO N N -13.513 -6.331 -15.632 1.00 . A A . 83 PRO N 1 1
9 16974 1 1 83 PRO O O -12.480 -8.496 -17.095 1.00 . A A . 83 PRO O 1 1
9 16975 1 1 84 LYS C C -13.339 -10.134 -19.662 1.00 . A A . 84 LYS C 1 1
9 16976 1 1 84 LYS CA C -13.968 -10.581 -18.322 1.00 . A A . 84 LYS CA 1 1
9 16977 1 1 84 LYS CB C -15.078 -11.639 -18.563 1.00 . A A . 84 LYS CB 1 1
9 16978 1 1 84 LYS CD C -16.560 -13.506 -17.577 1.00 . A A . 84 LYS CD 1 1
9 16979 1 1 84 LYS CE C -16.847 -14.399 -16.355 1.00 . A A . 84 LYS CE 1 1
9 16980 1 1 84 LYS CG C -15.516 -12.399 -17.287 1.00 . A A . 84 LYS CG 1 1
9 16981 1 1 84 LYS H H -15.473 -9.359 -17.431 1.00 . A A . 84 LYS H 1 1
9 16982 1 1 84 LYS HA H -13.183 -11.034 -17.724 1.00 . A A . 84 LYS HA 1 1
9 16983 1 1 84 LYS HB2 H -15.946 -11.141 -18.981 1.00 . A A . 84 LYS HB2 1 1
9 16984 1 1 84 LYS HB3 H -14.718 -12.369 -19.283 1.00 . A A . 84 LYS HB3 1 1
9 16985 1 1 84 LYS HD2 H -17.488 -13.037 -17.884 1.00 . A A . 84 LYS HD2 1 1
9 16986 1 1 84 LYS HD3 H -16.196 -14.130 -18.387 1.00 . A A . 84 LYS HD3 1 1
9 16987 1 1 84 LYS HE2 H -17.564 -15.159 -16.638 1.00 . A A . 84 LYS HE2 1 1
9 16988 1 1 84 LYS HE3 H -15.928 -14.882 -16.046 1.00 . A A . 84 LYS HE3 1 1
9 16989 1 1 84 LYS HG2 H -14.640 -12.856 -16.839 1.00 . A A . 84 LYS HG2 1 1
9 16990 1 1 84 LYS HG3 H -15.940 -11.686 -16.584 1.00 . A A . 84 LYS HG3 1 1
9 16991 1 1 84 LYS HZ1 H -16.749 -12.879 -14.929 1.00 . A A . 84 LYS HZ1 1 1
9 16992 1 1 84 LYS HZ2 H -17.531 -14.275 -14.390 1.00 . A A . 84 LYS HZ2 1 1
9 16993 1 1 84 LYS HZ3 H -18.318 -13.222 -15.453 1.00 . A A . 84 LYS HZ3 1 1
9 16994 1 1 84 LYS N N -14.502 -9.431 -17.550 1.00 . A A . 84 LYS N 1 1
9 16995 1 1 84 LYS NZ N -17.398 -13.641 -15.203 1.00 . A A . 84 LYS NZ 1 1
9 16996 1 1 84 LYS O O -12.594 -10.899 -20.290 1.00 . A A . 84 LYS O 1 1
9 16997 1 1 85 PHE C C -11.512 -7.975 -20.819 1.00 . A A . 85 PHE C 1 1
9 16998 1 1 85 PHE CA C -12.979 -8.227 -21.208 1.00 . A A . 85 PHE CA 1 1
9 16999 1 1 85 PHE CB C -13.699 -6.893 -21.550 1.00 . A A . 85 PHE CB 1 1
9 17000 1 1 85 PHE CD1 C -13.183 -6.433 -24.008 1.00 . A A . 85 PHE CD1 1 1
9 17001 1 1 85 PHE CD2 C -12.259 -4.942 -22.376 1.00 . A A . 85 PHE CD2 1 1
9 17002 1 1 85 PHE CE1 C -12.577 -5.703 -25.016 1.00 . A A . 85 PHE CE1 1 1
9 17003 1 1 85 PHE CE2 C -11.651 -4.216 -23.386 1.00 . A A . 85 PHE CE2 1 1
9 17004 1 1 85 PHE CG C -13.036 -6.069 -22.666 1.00 . A A . 85 PHE CG 1 1
9 17005 1 1 85 PHE CZ C -11.813 -4.594 -24.706 1.00 . A A . 85 PHE CZ 1 1
9 17006 1 1 85 PHE H H -14.402 -8.431 -19.649 1.00 . A A . 85 PHE H 1 1
9 17007 1 1 85 PHE HA H -13.014 -8.887 -22.073 1.00 . A A . 85 PHE HA 1 1
9 17008 1 1 85 PHE HB2 H -14.714 -7.118 -21.860 1.00 . A A . 85 PHE HB2 1 1
9 17009 1 1 85 PHE HB3 H -13.748 -6.279 -20.655 1.00 . A A . 85 PHE HB3 1 1
9 17010 1 1 85 PHE HD1 H -13.779 -7.301 -24.261 1.00 . A A . 85 PHE HD1 1 1
9 17011 1 1 85 PHE HD2 H -12.129 -4.637 -21.345 1.00 . A A . 85 PHE HD2 1 1
9 17012 1 1 85 PHE HE1 H -12.705 -5.996 -26.050 1.00 . A A . 85 PHE HE1 1 1
9 17013 1 1 85 PHE HE2 H -11.053 -3.347 -23.141 1.00 . A A . 85 PHE HE2 1 1
9 17014 1 1 85 PHE HZ H -11.337 -4.025 -25.494 1.00 . A A . 85 PHE HZ 1 1
9 17015 1 1 85 PHE N N -13.667 -8.901 -20.095 1.00 . A A . 85 PHE N 1 1
9 17016 1 1 85 PHE O O -10.596 -8.235 -21.601 1.00 . A A . 85 PHE O 1 1
9 17017 1 1 86 GLY C C -9.714 -5.693 -19.093 1.00 . A A . 86 GLY C 1 1
9 17018 1 1 86 GLY CA C -10.000 -7.185 -19.039 1.00 . A A . 86 GLY CA 1 1
9 17019 1 1 86 GLY H H -12.100 -7.399 -19.000 1.00 . A A . 86 GLY H 1 1
9 17020 1 1 86 GLY HA2 H -9.959 -7.509 -18.005 1.00 . A A . 86 GLY HA2 1 1
9 17021 1 1 86 GLY HA3 H -9.231 -7.711 -19.596 1.00 . A A . 86 GLY HA3 1 1
9 17022 1 1 86 GLY N N -11.319 -7.516 -19.575 1.00 . A A . 86 GLY N 1 1
9 17023 1 1 86 GLY O O -10.592 -4.896 -19.451 1.00 . A A . 86 GLY O 1 1
9 17024 1 1 87 ALA C C -6.488 -3.916 -18.659 1.00 . A A . 87 ALA C 1 1
9 17025 1 1 87 ALA CA C -8.017 -3.935 -18.747 1.00 . A A . 87 ALA CA 1 1
9 17026 1 1 87 ALA CB C -8.644 -3.127 -17.594 1.00 . A A . 87 ALA CB 1 1
9 17027 1 1 87 ALA H H -7.843 -6.022 -18.457 1.00 . A A . 87 ALA H 1 1
9 17028 1 1 87 ALA HA H -8.331 -3.486 -19.689 1.00 . A A . 87 ALA HA 1 1
9 17029 1 1 87 ALA HB1 H -8.303 -2.100 -17.633 1.00 . A A . 87 ALA HB1 1 1
9 17030 1 1 87 ALA HB2 H -8.360 -3.561 -16.645 1.00 . A A . 87 ALA HB2 1 1
9 17031 1 1 87 ALA HB3 H -9.722 -3.143 -17.683 1.00 . A A . 87 ALA HB3 1 1
9 17032 1 1 87 ALA N N -8.481 -5.323 -18.733 1.00 . A A . 87 ALA N 1 1
9 17033 1 1 87 ALA O O -5.920 -4.253 -17.607 1.00 . A A . 87 ALA O 1 1
9 17034 1 1 88 ILE C C -3.988 -2.150 -18.992 1.00 . A A . 88 ILE C 1 1
9 17035 1 1 88 ILE CA C -4.370 -3.382 -19.833 1.00 . A A . 88 ILE CA 1 1
9 17036 1 1 88 ILE CB C -3.869 -3.201 -21.321 1.00 . A A . 88 ILE CB 1 1
9 17037 1 1 88 ILE CD1 C -3.824 -4.380 -23.650 1.00 . A A . 88 ILE CD1 1 1
9 17038 1 1 88 ILE CG1 C -4.206 -4.472 -22.176 1.00 . A A . 88 ILE CG1 1 1
9 17039 1 1 88 ILE CG2 C -2.351 -2.871 -21.385 1.00 . A A . 88 ILE CG2 1 1
9 17040 1 1 88 ILE H H -6.348 -3.427 -20.602 1.00 . A A . 88 ILE H 1 1
9 17041 1 1 88 ILE HA H -3.901 -4.272 -19.413 1.00 . A A . 88 ILE HA 1 1
9 17042 1 1 88 ILE HB H -4.406 -2.350 -21.741 1.00 . A A . 88 ILE HB 1 1
9 17043 1 1 88 ILE HD11 H -4.341 -3.549 -24.113 1.00 . A A . 88 ILE HD11 1 1
9 17044 1 1 88 ILE HD12 H -4.106 -5.296 -24.146 1.00 . A A . 88 ILE HD12 1 1
9 17045 1 1 88 ILE HD13 H -2.756 -4.239 -23.744 1.00 . A A . 88 ILE HD13 1 1
9 17046 1 1 88 ILE HG12 H -3.685 -5.328 -21.766 1.00 . A A . 88 ILE HG12 1 1
9 17047 1 1 88 ILE HG13 H -5.272 -4.661 -22.129 1.00 . A A . 88 ILE HG13 1 1
9 17048 1 1 88 ILE HG21 H -2.049 -2.735 -22.415 1.00 . A A . 88 ILE HG21 1 1
9 17049 1 1 88 ILE HG22 H -1.781 -3.686 -20.955 1.00 . A A . 88 ILE HG22 1 1
9 17050 1 1 88 ILE HG23 H -2.142 -1.964 -20.831 1.00 . A A . 88 ILE HG23 1 1
9 17051 1 1 88 ILE N N -5.830 -3.568 -19.781 1.00 . A A . 88 ILE N 1 1
9 17052 1 1 88 ILE O O -4.454 -1.042 -19.281 1.00 . A A . 88 ILE O 1 1
9 17053 1 1 89 THR C C -1.715 -0.372 -17.822 1.00 . A A . 89 THR C 1 1
9 17054 1 1 89 THR CA C -2.718 -1.271 -17.067 1.00 . A A . 89 THR CA 1 1
9 17055 1 1 89 THR CB C -2.125 -1.808 -15.704 1.00 . A A . 89 THR CB 1 1
9 17056 1 1 89 THR CG2 C -0.924 -2.764 -15.886 1.00 . A A . 89 THR CG2 1 1
9 17057 1 1 89 THR H H -2.877 -3.272 -17.754 1.00 . A A . 89 THR H 1 1
9 17058 1 1 89 THR HA H -3.595 -0.669 -16.824 1.00 . A A . 89 THR HA 1 1
9 17059 1 1 89 THR HB H -2.916 -2.356 -15.202 1.00 . A A . 89 THR HB 1 1
9 17060 1 1 89 THR HG1 H -1.825 0.121 -15.310 1.00 . A A . 89 THR HG1 1 1
9 17061 1 1 89 THR HG21 H -0.119 -2.247 -16.393 1.00 . A A . 89 THR HG21 1 1
9 17062 1 1 89 THR HG22 H -1.220 -3.618 -16.479 1.00 . A A . 89 THR HG22 1 1
9 17063 1 1 89 THR HG23 H -0.574 -3.106 -14.920 1.00 . A A . 89 THR HG23 1 1
9 17064 1 1 89 THR N N -3.175 -2.359 -17.941 1.00 . A A . 89 THR N 1 1
9 17065 1 1 89 THR O O -1.908 0.842 -17.852 1.00 . A A . 89 THR O 1 1
9 17066 1 1 89 THR OG1 O -1.741 -0.719 -14.838 1.00 . A A . 89 THR OG1 1 1
9 17067 1 1 90 ARG C C 1.062 0.800 -18.462 1.00 . A A . 90 ARG C 1 1
9 17068 1 1 90 ARG CA C 0.403 -0.371 -19.227 1.00 . A A . 90 ARG CA 1 1
9 17069 1 1 90 ARG CB C -0.043 0.073 -20.656 1.00 . A A . 90 ARG CB 1 1
9 17070 1 1 90 ARG CD C 2.296 -0.172 -21.708 1.00 . A A . 90 ARG CD 1 1
9 17071 1 1 90 ARG CG C 1.075 0.742 -21.506 1.00 . A A . 90 ARG CG 1 1
9 17072 1 1 90 ARG CZ C 4.657 0.018 -22.524 1.00 . A A . 90 ARG CZ 1 1
9 17073 1 1 90 ARG H H -0.715 -1.998 -18.453 1.00 . A A . 90 ARG H 1 1
9 17074 1 1 90 ARG HA H 1.158 -1.143 -19.345 1.00 . A A . 90 ARG HA 1 1
9 17075 1 1 90 ARG HB2 H -0.400 -0.799 -21.192 1.00 . A A . 90 ARG HB2 1 1
9 17076 1 1 90 ARG HB3 H -0.865 0.775 -20.561 1.00 . A A . 90 ARG HB3 1 1
9 17077 1 1 90 ARG HD2 H 2.637 -0.517 -20.736 1.00 . A A . 90 ARG HD2 1 1
9 17078 1 1 90 ARG HD3 H 1.997 -1.030 -22.302 1.00 . A A . 90 ARG HD3 1 1
9 17079 1 1 90 ARG HE H 3.224 1.410 -22.754 1.00 . A A . 90 ARG HE 1 1
9 17080 1 1 90 ARG HG2 H 0.671 1.000 -22.477 1.00 . A A . 90 ARG HG2 1 1
9 17081 1 1 90 ARG HG3 H 1.397 1.650 -21.007 1.00 . A A . 90 ARG HG3 1 1
9 17082 1 1 90 ARG HH11 H 4.278 -1.718 -21.544 1.00 . A A . 90 ARG HH11 1 1
9 17083 1 1 90 ARG HH12 H 5.895 -1.550 -22.150 1.00 . A A . 90 ARG HH12 1 1
9 17084 1 1 90 ARG HH21 H 5.361 1.635 -23.528 1.00 . A A . 90 ARG HH21 1 1
9 17085 1 1 90 ARG HH22 H 6.516 0.372 -23.252 1.00 . A A . 90 ARG HH22 1 1
9 17086 1 1 90 ARG N N -0.708 -1.017 -18.476 1.00 . A A . 90 ARG N 1 1
9 17087 1 1 90 ARG NE N 3.414 0.517 -22.386 1.00 . A A . 90 ARG NE 1 1
9 17088 1 1 90 ARG NH1 N 4.970 -1.179 -22.030 1.00 . A A . 90 ARG NH1 1 1
9 17089 1 1 90 ARG NH2 N 5.584 0.729 -23.154 1.00 . A A . 90 ARG NH2 1 1
9 17090 1 1 90 ARG O O 2.146 0.633 -17.886 1.00 . A A . 90 ARG O 1 1
9 17091 1 1 91 VAL C C 1.241 3.046 -16.401 1.00 . A A . 91 VAL C 1 1
9 17092 1 1 91 VAL CA C 0.882 3.222 -17.887 1.00 . A A . 91 VAL CA 1 1
9 17093 1 1 91 VAL CB C -0.161 4.396 -18.055 1.00 . A A . 91 VAL CB 1 1
9 17094 1 1 91 VAL CG1 C -0.527 4.606 -19.544 1.00 . A A . 91 VAL CG1 1 1
9 17095 1 1 91 VAL CG2 C -1.440 4.166 -17.204 1.00 . A A . 91 VAL CG2 1 1
9 17096 1 1 91 VAL H H -0.499 1.988 -18.893 1.00 . A A . 91 VAL H 1 1
9 17097 1 1 91 VAL HA H 1.784 3.495 -18.434 1.00 . A A . 91 VAL HA 1 1
9 17098 1 1 91 VAL HB H 0.314 5.314 -17.702 1.00 . A A . 91 VAL HB 1 1
9 17099 1 1 91 VAL HG11 H -0.986 3.707 -19.940 1.00 . A A . 91 VAL HG11 1 1
9 17100 1 1 91 VAL HG12 H 0.362 4.833 -20.117 1.00 . A A . 91 VAL HG12 1 1
9 17101 1 1 91 VAL HG13 H -1.224 5.430 -19.636 1.00 . A A . 91 VAL HG13 1 1
9 17102 1 1 91 VAL HG21 H -1.179 4.101 -16.155 1.00 . A A . 91 VAL HG21 1 1
9 17103 1 1 91 VAL HG22 H -1.919 3.242 -17.509 1.00 . A A . 91 VAL HG22 1 1
9 17104 1 1 91 VAL HG23 H -2.131 4.988 -17.344 1.00 . A A . 91 VAL HG23 1 1
9 17105 1 1 91 VAL N N 0.385 1.973 -18.476 1.00 . A A . 91 VAL N 1 1
9 17106 1 1 91 VAL O O 0.669 2.193 -15.696 1.00 . A A . 91 VAL O 1 1
9 17107 1 1 92 HIS C C 1.538 4.342 -13.667 1.00 . A A . 92 HIS C 1 1
9 17108 1 1 92 HIS CA C 2.675 3.843 -14.561 1.00 . A A . 92 HIS CA 1 1
9 17109 1 1 92 HIS CB C 3.931 4.738 -14.391 1.00 . A A . 92 HIS CB 1 1
9 17110 1 1 92 HIS CD2 C 5.254 3.841 -16.475 1.00 . A A . 92 HIS CD2 1 1
9 17111 1 1 92 HIS CE1 C 7.266 3.890 -15.626 1.00 . A A . 92 HIS CE1 1 1
9 17112 1 1 92 HIS CG C 5.141 4.298 -15.197 1.00 . A A . 92 HIS CG 1 1
9 17113 1 1 92 HIS H H 2.614 4.483 -16.575 1.00 . A A . 92 HIS H 1 1
9 17114 1 1 92 HIS HA H 2.926 2.820 -14.294 1.00 . A A . 92 HIS HA 1 1
9 17115 1 1 92 HIS HB2 H 3.687 5.750 -14.694 1.00 . A A . 92 HIS HB2 1 1
9 17116 1 1 92 HIS HB3 H 4.212 4.751 -13.343 1.00 . A A . 92 HIS HB3 1 1
9 17117 1 1 92 HIS HD1 H 6.693 4.611 -13.802 1.00 . A A . 92 HIS HD1 1 1
9 17118 1 1 92 HIS HD2 H 4.445 3.695 -17.175 1.00 . A A . 92 HIS HD2 1 1
9 17119 1 1 92 HIS HE1 H 8.335 3.793 -15.510 1.00 . A A . 92 HIS HE1 1 1
9 17120 1 1 92 HIS HE2 H 6.970 3.350 -17.576 1.00 . A A . 92 HIS HE2 1 1
9 17121 1 1 92 HIS N N 2.210 3.848 -15.950 1.00 . A A . 92 HIS N 1 1
9 17122 1 1 92 HIS ND1 N 6.428 4.315 -14.701 1.00 . A A . 92 HIS ND1 1 1
9 17123 1 1 92 HIS NE2 N 6.580 3.597 -16.709 1.00 . A A . 92 HIS NE2 1 1
9 17124 1 1 92 HIS O O 0.986 5.422 -13.914 1.00 . A A . 92 HIS O 1 1
9 17125 1 1 93 LYS C C 0.565 4.789 -10.627 1.00 . A A . 93 LYS C 1 1
9 17126 1 1 93 LYS CA C 0.068 3.855 -11.742 1.00 . A A . 93 LYS CA 1 1
9 17127 1 1 93 LYS CB C -0.560 2.543 -11.181 1.00 . A A . 93 LYS CB 1 1
9 17128 1 1 93 LYS CD C -2.235 2.263 -13.148 1.00 . A A . 93 LYS CD 1 1
9 17129 1 1 93 LYS CE C -3.455 2.759 -12.336 1.00 . A A . 93 LYS CE 1 1
9 17130 1 1 93 LYS CG C -1.141 1.595 -12.263 1.00 . A A . 93 LYS CG 1 1
9 17131 1 1 93 LYS H H 1.668 2.699 -12.527 1.00 . A A . 93 LYS H 1 1
9 17132 1 1 93 LYS HA H -0.696 4.384 -12.305 1.00 . A A . 93 LYS HA 1 1
9 17133 1 1 93 LYS HB2 H 0.203 2.001 -10.627 1.00 . A A . 93 LYS HB2 1 1
9 17134 1 1 93 LYS HB3 H -1.358 2.803 -10.494 1.00 . A A . 93 LYS HB3 1 1
9 17135 1 1 93 LYS HD2 H -1.798 3.107 -13.671 1.00 . A A . 93 LYS HD2 1 1
9 17136 1 1 93 LYS HD3 H -2.575 1.537 -13.881 1.00 . A A . 93 LYS HD3 1 1
9 17137 1 1 93 LYS HE2 H -3.127 3.494 -11.617 1.00 . A A . 93 LYS HE2 1 1
9 17138 1 1 93 LYS HE3 H -4.166 3.222 -13.012 1.00 . A A . 93 LYS HE3 1 1
9 17139 1 1 93 LYS HG2 H -0.329 1.262 -12.904 1.00 . A A . 93 LYS HG2 1 1
9 17140 1 1 93 LYS HG3 H -1.570 0.729 -11.770 1.00 . A A . 93 LYS HG3 1 1
9 17141 1 1 93 LYS HZ1 H -4.481 0.938 -12.277 1.00 . A A . 93 LYS HZ1 1 1
9 17142 1 1 93 LYS HZ2 H -4.956 2.028 -11.076 1.00 . A A . 93 LYS HZ2 1 1
9 17143 1 1 93 LYS HZ3 H -3.488 1.204 -10.936 1.00 . A A . 93 LYS HZ3 1 1
9 17144 1 1 93 LYS N N 1.172 3.537 -12.660 1.00 . A A . 93 LYS N 1 1
9 17145 1 1 93 LYS NZ N -4.141 1.656 -11.607 1.00 . A A . 93 LYS NZ 1 1
9 17146 1 1 93 LYS O O 0.550 4.432 -9.443 1.00 . A A . 93 LYS O 1 1
9 17147 1 1 94 GLU C C 2.659 6.537 -9.210 1.00 . A A . 94 GLU C 1 1
9 17148 1 1 94 GLU CA C 1.602 7.043 -10.200 1.00 . A A . 94 GLU CA 1 1
9 17149 1 1 94 GLU CB C 0.424 7.785 -9.521 1.00 . A A . 94 GLU CB 1 1
9 17150 1 1 94 GLU CD C 0.088 9.483 -11.431 1.00 . A A . 94 GLU CD 1 1
9 17151 1 1 94 GLU CG C -0.560 8.402 -10.543 1.00 . A A . 94 GLU CG 1 1
9 17152 1 1 94 GLU H H 1.061 6.140 -12.022 1.00 . A A . 94 GLU H 1 1
9 17153 1 1 94 GLU HA H 2.102 7.739 -10.860 1.00 . A A . 94 GLU HA 1 1
9 17154 1 1 94 GLU HB2 H -0.122 7.084 -8.895 1.00 . A A . 94 GLU HB2 1 1
9 17155 1 1 94 GLU HB3 H 0.812 8.581 -8.894 1.00 . A A . 94 GLU HB3 1 1
9 17156 1 1 94 GLU HG2 H -0.930 7.600 -11.182 1.00 . A A . 94 GLU HG2 1 1
9 17157 1 1 94 GLU HG3 H -1.397 8.838 -10.009 1.00 . A A . 94 GLU HG3 1 1
9 17158 1 1 94 GLU N N 1.069 5.971 -11.062 1.00 . A A . 94 GLU N 1 1
9 17159 1 1 94 GLU O O 2.876 7.131 -8.145 1.00 . A A . 94 GLU O 1 1
9 17160 1 1 94 GLU OE1 O 0.278 10.621 -10.949 1.00 . A A . 94 GLU OE1 1 1
9 17161 1 1 94 GLU OE2 O 0.415 9.202 -12.611 1.00 . A A . 94 GLU OE2 1 1
9 17162 1 1 95 TYR C C 5.574 5.637 -8.584 1.00 . A A . 95 TYR C 1 1
9 17163 1 1 95 TYR CA C 4.344 4.762 -8.818 1.00 . A A . 95 TYR CA 1 1
9 17164 1 1 95 TYR CB C 4.742 3.409 -9.477 1.00 . A A . 95 TYR CB 1 1
9 17165 1 1 95 TYR CD1 C 5.878 2.303 -7.464 1.00 . A A . 95 TYR CD1 1 1
9 17166 1 1 95 TYR CD2 C 7.161 2.539 -9.469 1.00 . A A . 95 TYR CD2 1 1
9 17167 1 1 95 TYR CE1 C 6.967 1.734 -6.841 1.00 . A A . 95 TYR CE1 1 1
9 17168 1 1 95 TYR CE2 C 8.253 1.977 -8.845 1.00 . A A . 95 TYR CE2 1 1
9 17169 1 1 95 TYR CG C 5.946 2.718 -8.798 1.00 . A A . 95 TYR CG 1 1
9 17170 1 1 95 TYR CZ C 8.153 1.575 -7.536 1.00 . A A . 95 TYR CZ 1 1
9 17171 1 1 95 TYR H H 3.190 5.123 -10.534 1.00 . A A . 95 TYR H 1 1
9 17172 1 1 95 TYR HA H 3.880 4.551 -7.857 1.00 . A A . 95 TYR HA 1 1
9 17173 1 1 95 TYR HB2 H 3.894 2.731 -9.427 1.00 . A A . 95 TYR HB2 1 1
9 17174 1 1 95 TYR HB3 H 4.985 3.580 -10.520 1.00 . A A . 95 TYR HB3 1 1
9 17175 1 1 95 TYR HD1 H 4.949 2.425 -6.918 1.00 . A A . 95 TYR HD1 1 1
9 17176 1 1 95 TYR HD2 H 7.240 2.853 -10.500 1.00 . A A . 95 TYR HD2 1 1
9 17177 1 1 95 TYR HE1 H 6.893 1.417 -5.809 1.00 . A A . 95 TYR HE1 1 1
9 17178 1 1 95 TYR HE2 H 9.180 1.850 -9.387 1.00 . A A . 95 TYR HE2 1 1
9 17179 1 1 95 TYR HH H 8.955 0.257 -6.397 1.00 . A A . 95 TYR HH 1 1
9 17180 1 1 95 TYR N N 3.357 5.458 -9.631 1.00 . A A . 95 TYR N 1 1
9 17181 1 1 95 TYR O O 6.094 5.636 -7.491 1.00 . A A . 95 TYR O 1 1
9 17182 1 1 95 TYR OH O 9.243 1.015 -6.910 1.00 . A A . 95 TYR OH 1 1
9 17183 1 1 96 ASP C C 7.111 8.287 -8.434 1.00 . A A . 96 ASP C 1 1
9 17184 1 1 96 ASP CA C 7.233 7.223 -9.556 1.00 . A A . 96 ASP CA 1 1
9 17185 1 1 96 ASP CB C 7.456 7.909 -10.927 1.00 . A A . 96 ASP CB 1 1
9 17186 1 1 96 ASP CG C 7.627 6.897 -12.073 1.00 . A A . 96 ASP CG 1 1
9 17187 1 1 96 ASP H H 5.662 6.153 -10.521 1.00 . A A . 96 ASP H 1 1
9 17188 1 1 96 ASP HA H 8.096 6.596 -9.342 1.00 . A A . 96 ASP HA 1 1
9 17189 1 1 96 ASP HB2 H 6.606 8.548 -11.149 1.00 . A A . 96 ASP HB2 1 1
9 17190 1 1 96 ASP HB3 H 8.348 8.528 -10.875 1.00 . A A . 96 ASP HB3 1 1
9 17191 1 1 96 ASP N N 6.052 6.322 -9.634 1.00 . A A . 96 ASP N 1 1
9 17192 1 1 96 ASP O O 8.086 8.554 -7.718 1.00 . A A . 96 ASP O 1 1
9 17193 1 1 96 ASP OD1 O 6.606 6.462 -12.651 1.00 . A A . 96 ASP OD1 1 1
9 17194 1 1 96 ASP OD2 O 8.775 6.512 -12.380 1.00 . A A . 96 ASP OD2 1 1
9 17195 1 1 97 ALA C C 5.509 9.223 -5.865 1.00 . A A . 97 ALA C 1 1
9 17196 1 1 97 ALA CA C 5.628 9.892 -7.247 1.00 . A A . 97 ALA CA 1 1
9 17197 1 1 97 ALA CB C 4.344 10.666 -7.603 1.00 . A A . 97 ALA CB 1 1
9 17198 1 1 97 ALA H H 5.184 8.609 -8.889 1.00 . A A . 97 ALA H 1 1
9 17199 1 1 97 ALA HA H 6.456 10.601 -7.228 1.00 . A A . 97 ALA HA 1 1
9 17200 1 1 97 ALA HB1 H 4.455 11.127 -8.578 1.00 . A A . 97 ALA HB1 1 1
9 17201 1 1 97 ALA HB2 H 4.160 11.437 -6.863 1.00 . A A . 97 ALA HB2 1 1
9 17202 1 1 97 ALA HB3 H 3.502 9.986 -7.629 1.00 . A A . 97 ALA HB3 1 1
9 17203 1 1 97 ALA N N 5.910 8.875 -8.287 1.00 . A A . 97 ALA N 1 1
9 17204 1 1 97 ALA O O 6.126 9.662 -4.889 1.00 . A A . 97 ALA O 1 1
9 17205 1 1 98 MET C C 5.863 6.801 -4.041 1.00 . A A . 98 MET C 1 1
9 17206 1 1 98 MET CA C 4.511 7.272 -4.643 1.00 . A A . 98 MET CA 1 1
9 17207 1 1 98 MET CB C 3.676 6.049 -5.100 1.00 . A A . 98 MET CB 1 1
9 17208 1 1 98 MET CE C 1.064 4.508 -2.221 1.00 . A A . 98 MET CE 1 1
9 17209 1 1 98 MET CG C 3.142 5.142 -3.993 1.00 . A A . 98 MET CG 1 1
9 17210 1 1 98 MET H H 4.197 7.929 -6.642 1.00 . A A . 98 MET H 1 1
9 17211 1 1 98 MET HA H 3.956 7.833 -3.901 1.00 . A A . 98 MET HA 1 1
9 17212 1 1 98 MET HB2 H 2.820 6.408 -5.662 1.00 . A A . 98 MET HB2 1 1
9 17213 1 1 98 MET HB3 H 4.284 5.444 -5.769 1.00 . A A . 98 MET HB3 1 1
9 17214 1 1 98 MET HE1 H 1.806 4.005 -1.615 1.00 . A A . 98 MET HE1 1 1
9 17215 1 1 98 MET HE2 H 0.669 3.819 -2.952 1.00 . A A . 98 MET HE2 1 1
9 17216 1 1 98 MET HE3 H 0.262 4.858 -1.588 1.00 . A A . 98 MET HE3 1 1
9 17217 1 1 98 MET HG2 H 2.762 4.234 -4.439 1.00 . A A . 98 MET HG2 1 1
9 17218 1 1 98 MET HG3 H 3.951 4.895 -3.314 1.00 . A A . 98 MET HG3 1 1
9 17219 1 1 98 MET N N 4.712 8.140 -5.831 1.00 . A A . 98 MET N 1 1
9 17220 1 1 98 MET O O 6.061 6.811 -2.831 1.00 . A A . 98 MET O 1 1
9 17221 1 1 98 MET SD S 1.817 5.911 -3.049 1.00 . A A . 98 MET SD 1 1
9 17222 1 1 99 PHE C C 8.927 6.919 -3.838 1.00 . A A . 99 PHE C 1 1
9 17223 1 1 99 PHE CA C 8.117 5.910 -4.659 1.00 . A A . 99 PHE CA 1 1
9 17224 1 1 99 PHE CB C 8.850 5.564 -5.990 1.00 . A A . 99 PHE CB 1 1
9 17225 1 1 99 PHE CD1 C 10.633 3.843 -5.394 1.00 . A A . 99 PHE CD1 1 1
9 17226 1 1 99 PHE CD2 C 11.366 6.007 -6.111 1.00 . A A . 99 PHE CD2 1 1
9 17227 1 1 99 PHE CE1 C 11.953 3.454 -5.236 1.00 . A A . 99 PHE CE1 1 1
9 17228 1 1 99 PHE CE2 C 12.681 5.617 -5.949 1.00 . A A . 99 PHE CE2 1 1
9 17229 1 1 99 PHE CG C 10.312 5.127 -5.831 1.00 . A A . 99 PHE CG 1 1
9 17230 1 1 99 PHE CZ C 12.975 4.336 -5.515 1.00 . A A . 99 PHE CZ 1 1
9 17231 1 1 99 PHE H H 6.487 6.539 -5.877 1.00 . A A . 99 PHE H 1 1
9 17232 1 1 99 PHE HA H 7.996 5.001 -4.079 1.00 . A A . 99 PHE HA 1 1
9 17233 1 1 99 PHE HB2 H 8.312 4.757 -6.483 1.00 . A A . 99 PHE HB2 1 1
9 17234 1 1 99 PHE HB3 H 8.821 6.434 -6.643 1.00 . A A . 99 PHE HB3 1 1
9 17235 1 1 99 PHE HD1 H 9.837 3.141 -5.170 1.00 . A A . 99 PHE HD1 1 1
9 17236 1 1 99 PHE HD2 H 11.144 7.010 -6.452 1.00 . A A . 99 PHE HD2 1 1
9 17237 1 1 99 PHE HE1 H 12.185 2.453 -4.897 1.00 . A A . 99 PHE HE1 1 1
9 17238 1 1 99 PHE HE2 H 13.482 6.313 -6.168 1.00 . A A . 99 PHE HE2 1 1
9 17239 1 1 99 PHE HZ H 14.006 4.029 -5.388 1.00 . A A . 99 PHE HZ 1 1
9 17240 1 1 99 PHE N N 6.772 6.435 -4.956 1.00 . A A . 99 PHE N 1 1
9 17241 1 1 99 PHE O O 9.445 6.583 -2.766 1.00 . A A . 99 PHE O 1 1
9 17242 1 1 100 GLU C C 9.206 9.694 -2.399 1.00 . A A . 100 GLU C 1 1
9 17243 1 1 100 GLU CA C 9.805 9.231 -3.733 1.00 . A A . 100 GLU CA 1 1
9 17244 1 1 100 GLU CB C 10.013 10.420 -4.695 1.00 . A A . 100 GLU CB 1 1
9 17245 1 1 100 GLU CD C 11.359 11.235 -6.732 1.00 . A A . 100 GLU CD 1 1
9 17246 1 1 100 GLU CG C 10.691 10.041 -6.034 1.00 . A A . 100 GLU CG 1 1
9 17247 1 1 100 GLU H H 8.532 8.359 -5.190 1.00 . A A . 100 GLU H 1 1
9 17248 1 1 100 GLU HA H 10.781 8.808 -3.519 1.00 . A A . 100 GLU HA 1 1
9 17249 1 1 100 GLU HB2 H 9.050 10.870 -4.911 1.00 . A A . 100 GLU HB2 1 1
9 17250 1 1 100 GLU HB3 H 10.635 11.158 -4.196 1.00 . A A . 100 GLU HB3 1 1
9 17251 1 1 100 GLU HG2 H 11.444 9.277 -5.846 1.00 . A A . 100 GLU HG2 1 1
9 17252 1 1 100 GLU HG3 H 9.942 9.621 -6.699 1.00 . A A . 100 GLU HG3 1 1
9 17253 1 1 100 GLU N N 9.010 8.162 -4.355 1.00 . A A . 100 GLU N 1 1
9 17254 1 1 100 GLU O O 9.934 10.178 -1.522 1.00 . A A . 100 GLU O 1 1
9 17255 1 1 100 GLU OE1 O 10.662 12.001 -7.432 1.00 . A A . 100 GLU OE1 1 1
9 17256 1 1 100 GLU OE2 O 12.588 11.424 -6.575 1.00 . A A . 100 GLU OE2 1 1
9 17257 1 1 101 ASP C C 7.547 8.867 0.089 1.00 . A A . 101 ASP C 1 1
9 17258 1 1 101 ASP CA C 7.187 9.885 -1.010 1.00 . A A . 101 ASP CA 1 1
9 17259 1 1 101 ASP CB C 5.656 9.922 -1.226 1.00 . A A . 101 ASP CB 1 1
9 17260 1 1 101 ASP CG C 4.886 10.243 0.069 1.00 . A A . 101 ASP CG 1 1
9 17261 1 1 101 ASP H H 7.361 9.205 -3.016 1.00 . A A . 101 ASP H 1 1
9 17262 1 1 101 ASP HA H 7.521 10.872 -0.698 1.00 . A A . 101 ASP HA 1 1
9 17263 1 1 101 ASP HB2 H 5.424 10.683 -1.965 1.00 . A A . 101 ASP HB2 1 1
9 17264 1 1 101 ASP HB3 H 5.326 8.961 -1.607 1.00 . A A . 101 ASP HB3 1 1
9 17265 1 1 101 ASP N N 7.883 9.551 -2.260 1.00 . A A . 101 ASP N 1 1
9 17266 1 1 101 ASP O O 8.002 9.245 1.172 1.00 . A A . 101 ASP O 1 1
9 17267 1 1 101 ASP OD1 O 4.817 11.431 0.457 1.00 . A A . 101 ASP OD1 1 1
9 17268 1 1 101 ASP OD2 O 4.368 9.314 0.714 1.00 . A A . 101 ASP OD2 1 1
9 17269 1 1 102 ILE C C 9.083 6.385 1.101 1.00 . A A . 102 ILE C 1 1
9 17270 1 1 102 ILE CA C 7.586 6.454 0.707 1.00 . A A . 102 ILE CA 1 1
9 17271 1 1 102 ILE CB C 7.101 5.071 0.098 1.00 . A A . 102 ILE CB 1 1
9 17272 1 1 102 ILE CD1 C 4.976 3.841 -0.783 1.00 . A A . 102 ILE CD1 1 1
9 17273 1 1 102 ILE CG1 C 5.567 5.119 -0.201 1.00 . A A . 102 ILE CG1 1 1
9 17274 1 1 102 ILE CG2 C 7.433 3.872 1.030 1.00 . A A . 102 ILE CG2 1 1
9 17275 1 1 102 ILE H H 6.889 7.381 -1.071 1.00 . A A . 102 ILE H 1 1
9 17276 1 1 102 ILE HA H 7.005 6.641 1.612 1.00 . A A . 102 ILE HA 1 1
9 17277 1 1 102 ILE HB H 7.637 4.921 -0.838 1.00 . A A . 102 ILE HB 1 1
9 17278 1 1 102 ILE HD11 H 3.927 3.997 -0.993 1.00 . A A . 102 ILE HD11 1 1
9 17279 1 1 102 ILE HD12 H 5.082 3.033 -0.073 1.00 . A A . 102 ILE HD12 1 1
9 17280 1 1 102 ILE HD13 H 5.488 3.586 -1.699 1.00 . A A . 102 ILE HD13 1 1
9 17281 1 1 102 ILE HG12 H 5.033 5.326 0.714 1.00 . A A . 102 ILE HG12 1 1
9 17282 1 1 102 ILE HG13 H 5.370 5.917 -0.906 1.00 . A A . 102 ILE HG13 1 1
9 17283 1 1 102 ILE HG21 H 6.932 3.995 1.983 1.00 . A A . 102 ILE HG21 1 1
9 17284 1 1 102 ILE HG22 H 8.501 3.824 1.197 1.00 . A A . 102 ILE HG22 1 1
9 17285 1 1 102 ILE HG23 H 7.110 2.943 0.571 1.00 . A A . 102 ILE HG23 1 1
9 17286 1 1 102 ILE N N 7.313 7.577 -0.215 1.00 . A A . 102 ILE N 1 1
9 17287 1 1 102 ILE O O 9.389 6.099 2.251 1.00 . A A . 102 ILE O 1 1
9 17288 1 1 103 ARG C C 11.875 7.755 1.410 1.00 . A A . 103 ARG C 1 1
9 17289 1 1 103 ARG CA C 11.465 6.641 0.425 1.00 . A A . 103 ARG CA 1 1
9 17290 1 1 103 ARG CB C 12.293 6.659 -0.902 1.00 . A A . 103 ARG CB 1 1
9 17291 1 1 103 ARG CD C 13.624 8.864 -1.222 1.00 . A A . 103 ARG CD 1 1
9 17292 1 1 103 ARG CG C 12.419 8.006 -1.655 1.00 . A A . 103 ARG CG 1 1
9 17293 1 1 103 ARG CZ C 14.863 10.694 -2.413 1.00 . A A . 103 ARG CZ 1 1
9 17294 1 1 103 ARG H H 9.676 6.946 -0.732 1.00 . A A . 103 ARG H 1 1
9 17295 1 1 103 ARG HA H 11.654 5.685 0.921 1.00 . A A . 103 ARG HA 1 1
9 17296 1 1 103 ARG HB2 H 13.294 6.305 -0.686 1.00 . A A . 103 ARG HB2 1 1
9 17297 1 1 103 ARG HB3 H 11.833 5.945 -1.580 1.00 . A A . 103 ARG HB3 1 1
9 17298 1 1 103 ARG HD2 H 13.509 9.126 -0.176 1.00 . A A . 103 ARG HD2 1 1
9 17299 1 1 103 ARG HD3 H 14.531 8.282 -1.347 1.00 . A A . 103 ARG HD3 1 1
9 17300 1 1 103 ARG HE H 12.870 10.531 -2.264 1.00 . A A . 103 ARG HE 1 1
9 17301 1 1 103 ARG HG2 H 12.514 7.803 -2.717 1.00 . A A . 103 ARG HG2 1 1
9 17302 1 1 103 ARG HG3 H 11.512 8.578 -1.494 1.00 . A A . 103 ARG HG3 1 1
9 17303 1 1 103 ARG HH11 H 16.101 9.323 -1.575 1.00 . A A . 103 ARG HH11 1 1
9 17304 1 1 103 ARG HH12 H 16.889 10.620 -2.418 1.00 . A A . 103 ARG HH12 1 1
9 17305 1 1 103 ARG HH21 H 13.916 12.208 -3.368 1.00 . A A . 103 ARG HH21 1 1
9 17306 1 1 103 ARG HH22 H 15.650 12.256 -3.444 1.00 . A A . 103 ARG HH22 1 1
9 17307 1 1 103 ARG N N 10.002 6.690 0.155 1.00 . A A . 103 ARG N 1 1
9 17308 1 1 103 ARG NE N 13.722 10.105 -2.014 1.00 . A A . 103 ARG NE 1 1
9 17309 1 1 103 ARG NH1 N 16.046 10.172 -2.111 1.00 . A A . 103 ARG NH1 1 1
9 17310 1 1 103 ARG NH2 N 14.806 11.810 -3.130 1.00 . A A . 103 ARG NH2 1 1
9 17311 1 1 103 ARG O O 12.806 7.581 2.213 1.00 . A A . 103 ARG O 1 1
9 17312 1 1 104 ALA C C 10.797 9.702 3.654 1.00 . A A . 104 ALA C 1 1
9 17313 1 1 104 ALA CA C 11.353 10.029 2.252 1.00 . A A . 104 ALA CA 1 1
9 17314 1 1 104 ALA CB C 10.686 11.290 1.676 1.00 . A A . 104 ALA CB 1 1
9 17315 1 1 104 ALA H H 10.409 8.938 0.705 1.00 . A A . 104 ALA H 1 1
9 17316 1 1 104 ALA HA H 12.425 10.211 2.325 1.00 . A A . 104 ALA HA 1 1
9 17317 1 1 104 ALA HB1 H 11.087 11.495 0.691 1.00 . A A . 104 ALA HB1 1 1
9 17318 1 1 104 ALA HB2 H 10.883 12.136 2.321 1.00 . A A . 104 ALA HB2 1 1
9 17319 1 1 104 ALA HB3 H 9.616 11.141 1.600 1.00 . A A . 104 ALA HB3 1 1
9 17320 1 1 104 ALA N N 11.147 8.888 1.349 1.00 . A A . 104 ALA N 1 1
9 17321 1 1 104 ALA O O 11.382 10.089 4.670 1.00 . A A . 104 ALA O 1 1
9 17322 1 1 105 LYS C C 9.859 7.456 5.640 1.00 . A A . 105 LYS C 1 1
9 17323 1 1 105 LYS CA C 8.990 8.516 4.911 1.00 . A A . 105 LYS CA 1 1
9 17324 1 1 105 LYS CB C 7.592 7.933 4.544 1.00 . A A . 105 LYS CB 1 1
9 17325 1 1 105 LYS CD C 5.841 8.897 6.228 1.00 . A A . 105 LYS CD 1 1
9 17326 1 1 105 LYS CE C 6.672 9.865 7.083 1.00 . A A . 105 LYS CE 1 1
9 17327 1 1 105 LYS CG C 6.622 7.655 5.727 1.00 . A A . 105 LYS CG 1 1
9 17328 1 1 105 LYS H H 9.093 8.986 2.865 1.00 . A A . 105 LYS H 1 1
9 17329 1 1 105 LYS HA H 8.852 9.359 5.571 1.00 . A A . 105 LYS HA 1 1
9 17330 1 1 105 LYS HB2 H 7.100 8.623 3.866 1.00 . A A . 105 LYS HB2 1 1
9 17331 1 1 105 LYS HB3 H 7.745 6.998 4.007 1.00 . A A . 105 LYS HB3 1 1
9 17332 1 1 105 LYS HD2 H 5.459 9.438 5.369 1.00 . A A . 105 LYS HD2 1 1
9 17333 1 1 105 LYS HD3 H 4.996 8.554 6.820 1.00 . A A . 105 LYS HD3 1 1
9 17334 1 1 105 LYS HE2 H 6.984 9.360 7.986 1.00 . A A . 105 LYS HE2 1 1
9 17335 1 1 105 LYS HE3 H 7.548 10.175 6.527 1.00 . A A . 105 LYS HE3 1 1
9 17336 1 1 105 LYS HG2 H 5.899 6.913 5.408 1.00 . A A . 105 LYS HG2 1 1
9 17337 1 1 105 LYS HG3 H 7.194 7.244 6.552 1.00 . A A . 105 LYS HG3 1 1
9 17338 1 1 105 LYS HZ1 H 5.524 11.534 6.606 1.00 . A A . 105 LYS HZ1 1 1
9 17339 1 1 105 LYS HZ2 H 6.501 11.742 7.966 1.00 . A A . 105 LYS HZ2 1 1
9 17340 1 1 105 LYS HZ3 H 5.100 10.806 8.065 1.00 . A A . 105 LYS HZ3 1 1
9 17341 1 1 105 LYS N N 9.626 9.034 3.681 1.00 . A A . 105 LYS N 1 1
9 17342 1 1 105 LYS NZ N 5.897 11.069 7.456 1.00 . A A . 105 LYS NZ 1 1
9 17343 1 1 105 LYS O O 9.896 7.422 6.873 1.00 . A A . 105 LYS O 1 1
9 17344 1 1 106 LEU C C 12.732 6.357 5.993 1.00 . A A . 106 LEU C 1 1
9 17345 1 1 106 LEU CA C 11.531 5.617 5.381 1.00 . A A . 106 LEU CA 1 1
9 17346 1 1 106 LEU CB C 12.021 4.613 4.272 1.00 . A A . 106 LEU CB 1 1
9 17347 1 1 106 LEU CD1 C 11.371 2.477 5.534 1.00 . A A . 106 LEU CD1 1 1
9 17348 1 1 106 LEU CD2 C 9.841 3.385 3.719 1.00 . A A . 106 LEU CD2 1 1
9 17349 1 1 106 LEU CG C 11.291 3.233 4.192 1.00 . A A . 106 LEU CG 1 1
9 17350 1 1 106 LEU H H 10.302 6.570 3.910 1.00 . A A . 106 LEU H 1 1
9 17351 1 1 106 LEU HA H 11.041 5.055 6.172 1.00 . A A . 106 LEU HA 1 1
9 17352 1 1 106 LEU HB2 H 11.922 5.099 3.306 1.00 . A A . 106 LEU HB2 1 1
9 17353 1 1 106 LEU HB3 H 13.079 4.410 4.423 1.00 . A A . 106 LEU HB3 1 1
9 17354 1 1 106 LEU HD11 H 10.893 1.512 5.437 1.00 . A A . 106 LEU HD11 1 1
9 17355 1 1 106 LEU HD12 H 10.877 3.044 6.312 1.00 . A A . 106 LEU HD12 1 1
9 17356 1 1 106 LEU HD13 H 12.409 2.330 5.805 1.00 . A A . 106 LEU HD13 1 1
9 17357 1 1 106 LEU HD21 H 9.284 3.990 4.424 1.00 . A A . 106 LEU HD21 1 1
9 17358 1 1 106 LEU HD22 H 9.381 2.411 3.636 1.00 . A A . 106 LEU HD22 1 1
9 17359 1 1 106 LEU HD23 H 9.829 3.863 2.750 1.00 . A A . 106 LEU HD23 1 1
9 17360 1 1 106 LEU HG H 11.804 2.617 3.457 1.00 . A A . 106 LEU HG 1 1
9 17361 1 1 106 LEU N N 10.526 6.583 4.856 1.00 . A A . 106 LEU N 1 1
9 17362 1 1 106 LEU O O 13.304 5.915 6.995 1.00 . A A . 106 LEU O 1 1
9 17363 1 1 107 HIS C C 13.695 9.073 7.127 1.00 . A A . 107 HIS C 1 1
9 17364 1 1 107 HIS CA C 14.181 8.364 5.834 1.00 . A A . 107 HIS CA 1 1
9 17365 1 1 107 HIS CB C 14.530 9.376 4.700 1.00 . A A . 107 HIS CB 1 1
9 17366 1 1 107 HIS CD2 C 16.565 10.503 5.938 1.00 . A A . 107 HIS CD2 1 1
9 17367 1 1 107 HIS CE1 C 17.446 11.513 4.216 1.00 . A A . 107 HIS CE1 1 1
9 17368 1 1 107 HIS CG C 15.795 10.201 4.861 1.00 . A A . 107 HIS CG 1 1
9 17369 1 1 107 HIS H H 12.706 7.669 4.475 1.00 . A A . 107 HIS H 1 1
9 17370 1 1 107 HIS HA H 15.060 7.768 6.065 1.00 . A A . 107 HIS HA 1 1
9 17371 1 1 107 HIS HB2 H 14.636 8.824 3.775 1.00 . A A . 107 HIS HB2 1 1
9 17372 1 1 107 HIS HB3 H 13.703 10.068 4.584 1.00 . A A . 107 HIS HB3 1 1
9 17373 1 1 107 HIS HD1 H 16.068 10.834 2.865 1.00 . A A . 107 HIS HD1 1 1
9 17374 1 1 107 HIS HD2 H 16.402 10.169 6.951 1.00 . A A . 107 HIS HD2 1 1
9 17375 1 1 107 HIS HE1 H 18.089 12.125 3.603 1.00 . A A . 107 HIS HE1 1 1
9 17376 1 1 107 HIS HE2 H 18.380 11.538 6.030 1.00 . A A . 107 HIS HE2 1 1
9 17377 1 1 107 HIS N N 13.128 7.460 5.336 1.00 . A A . 107 HIS N 1 1
9 17378 1 1 107 HIS ND1 N 16.384 10.854 3.797 1.00 . A A . 107 HIS ND1 1 1
9 17379 1 1 107 HIS NE2 N 17.576 11.318 5.509 1.00 . A A . 107 HIS NE2 1 1
9 17380 1 1 107 HIS O O 14.510 9.433 7.986 1.00 . A A . 107 HIS O 1 1
9 17381 1 1 108 ALA C C 11.837 11.403 8.449 1.00 . A A . 108 ALA C 1 1
9 17382 1 1 108 ALA CA C 11.638 9.876 8.383 1.00 . A A . 108 ALA CA 1 1
9 17383 1 1 108 ALA CB C 11.989 9.184 9.715 1.00 . A A . 108 ALA CB 1 1
9 17384 1 1 108 ALA H H 11.788 9.018 6.465 1.00 . A A . 108 ALA H 1 1
9 17385 1 1 108 ALA HA H 10.581 9.708 8.202 1.00 . A A . 108 ALA HA 1 1
9 17386 1 1 108 ALA HB1 H 11.367 9.577 10.509 1.00 . A A . 108 ALA HB1 1 1
9 17387 1 1 108 ALA HB2 H 13.030 9.357 9.957 1.00 . A A . 108 ALA HB2 1 1
9 17388 1 1 108 ALA HB3 H 11.818 8.118 9.623 1.00 . A A . 108 ALA HB3 1 1
9 17389 1 1 108 ALA N N 12.348 9.269 7.225 1.00 . A A . 108 ALA N 1 1
9 17390 1 1 108 ALA O O 11.279 12.070 9.333 1.00 . A A . 108 ALA O 1 1
9 17391 1 1 109 HIS C C 13.389 13.595 5.879 1.00 . A A . 109 HIS C 1 1
9 17392 1 1 109 HIS CA C 12.933 13.360 7.328 1.00 . A A . 109 HIS CA 1 1
9 17393 1 1 109 HIS CB C 14.075 13.797 8.309 1.00 . A A . 109 HIS CB 1 1
9 17394 1 1 109 HIS CD2 C 12.904 15.016 10.291 1.00 . A A . 109 HIS CD2 1 1
9 17395 1 1 109 HIS CE1 C 13.370 13.583 11.876 1.00 . A A . 109 HIS CE1 1 1
9 17396 1 1 109 HIS CG C 13.632 14.017 9.734 1.00 . A A . 109 HIS CG 1 1
9 17397 1 1 109 HIS H H 12.927 11.333 6.783 1.00 . A A . 109 HIS H 1 1
9 17398 1 1 109 HIS HA H 12.039 13.945 7.520 1.00 . A A . 109 HIS HA 1 1
9 17399 1 1 109 HIS HB2 H 14.847 13.036 8.318 1.00 . A A . 109 HIS HB2 1 1
9 17400 1 1 109 HIS HB3 H 14.517 14.728 7.961 1.00 . A A . 109 HIS HB3 1 1
9 17401 1 1 109 HIS HD1 H 14.418 12.302 10.680 1.00 . A A . 109 HIS HD1 1 1
9 17402 1 1 109 HIS HD2 H 12.510 15.884 9.780 1.00 . A A . 109 HIS HD2 1 1
9 17403 1 1 109 HIS HE1 H 13.429 13.100 12.838 1.00 . A A . 109 HIS HE1 1 1
9 17404 1 1 109 HIS HE2 H 12.124 15.162 12.231 1.00 . A A . 109 HIS HE2 1 1
9 17405 1 1 109 HIS N N 12.592 11.936 7.474 1.00 . A A . 109 HIS N 1 1
9 17406 1 1 109 HIS ND1 N 13.903 13.136 10.758 1.00 . A A . 109 HIS ND1 1 1
9 17407 1 1 109 HIS NE2 N 12.756 14.719 11.620 1.00 . A A . 109 HIS NE2 1 1
9 17408 1 1 109 HIS O O 14.025 12.712 5.297 1.00 . A A . 109 HIS O 1 1
9 17409 1 1 110 PRO C C 15.224 15.318 4.066 1.00 . A A . 110 PRO C 1 1
9 17410 1 1 110 PRO CA C 13.682 15.193 3.971 1.00 . A A . 110 PRO CA 1 1
9 17411 1 1 110 PRO CB C 13.030 16.576 3.683 1.00 . A A . 110 PRO CB 1 1
9 17412 1 1 110 PRO CD C 12.034 15.752 5.708 1.00 . A A . 110 PRO CD 1 1
9 17413 1 1 110 PRO CG C 11.742 16.553 4.457 1.00 . A A . 110 PRO CG 1 1
9 17414 1 1 110 PRO HA H 13.431 14.496 3.176 1.00 . A A . 110 PRO HA 1 1
9 17415 1 1 110 PRO HB2 H 13.681 17.381 4.024 1.00 . A A . 110 PRO HB2 1 1
9 17416 1 1 110 PRO HB3 H 12.850 16.689 2.621 1.00 . A A . 110 PRO HB3 1 1
9 17417 1 1 110 PRO HD2 H 12.428 16.391 6.493 1.00 . A A . 110 PRO HD2 1 1
9 17418 1 1 110 PRO HD3 H 11.141 15.242 6.055 1.00 . A A . 110 PRO HD3 1 1
9 17419 1 1 110 PRO HG2 H 11.442 17.565 4.712 1.00 . A A . 110 PRO HG2 1 1
9 17420 1 1 110 PRO HG3 H 10.963 16.073 3.872 1.00 . A A . 110 PRO HG3 1 1
9 17421 1 1 110 PRO N N 13.063 14.773 5.255 1.00 . A A . 110 PRO N 1 1
9 17422 1 1 110 PRO O O 15.936 15.182 3.065 1.00 . A A . 110 PRO O 1 1
9 17423 1 1 111 GLY C C 17.439 17.323 5.619 1.00 . A A . 111 GLY C 1 1
9 17424 1 1 111 GLY CA C 17.133 15.834 5.561 1.00 . A A . 111 GLY CA 1 1
9 17425 1 1 111 GLY H H 15.082 15.650 6.041 1.00 . A A . 111 GLY H 1 1
9 17426 1 1 111 GLY HA2 H 17.387 15.381 6.513 1.00 . A A . 111 GLY HA2 1 1
9 17427 1 1 111 GLY HA3 H 17.740 15.380 4.788 1.00 . A A . 111 GLY HA3 1 1
9 17428 1 1 111 GLY N N 15.712 15.594 5.296 1.00 . A A . 111 GLY N 1 1
9 17429 1 1 111 GLY O O 18.262 17.770 6.423 1.00 . A A . 111 GLY O 1 1
9 17430 1 1 112 GLU C C 15.915 20.159 5.793 1.00 . A A . 112 GLU C 1 1
9 17431 1 1 112 GLU CA C 16.824 19.545 4.694 1.00 . A A . 112 GLU CA 1 1
9 17432 1 1 112 GLU CB C 16.357 20.005 3.291 1.00 . A A . 112 GLU CB 1 1
9 17433 1 1 112 GLU CD C 16.463 19.545 0.751 1.00 . A A . 112 GLU CD 1 1
9 17434 1 1 112 GLU CG C 17.138 19.358 2.118 1.00 . A A . 112 GLU CG 1 1
9 17435 1 1 112 GLU H H 16.153 17.631 4.123 1.00 . A A . 112 GLU H 1 1
9 17436 1 1 112 GLU HA H 17.854 19.846 4.847 1.00 . A A . 112 GLU HA 1 1
9 17437 1 1 112 GLU HB2 H 15.307 19.756 3.186 1.00 . A A . 112 GLU HB2 1 1
9 17438 1 1 112 GLU HB3 H 16.462 21.085 3.218 1.00 . A A . 112 GLU HB3 1 1
9 17439 1 1 112 GLU HG2 H 18.128 19.800 2.071 1.00 . A A . 112 GLU HG2 1 1
9 17440 1 1 112 GLU HG3 H 17.242 18.294 2.320 1.00 . A A . 112 GLU HG3 1 1
9 17441 1 1 112 GLU N N 16.748 18.081 4.755 1.00 . A A . 112 GLU N 1 1
9 17442 1 1 112 GLU O O 14.743 19.758 5.898 1.00 . A A . 112 GLU O 1 1
9 17443 1 1 112 GLU OE1 O 16.356 20.695 0.280 1.00 . A A . 112 GLU OE1 1 1
9 17444 1 1 112 GLU OE2 O 16.032 18.544 0.136 1.00 . A A . 112 GLU OE2 1 1
9 17445 1 1 113 PRO C C 14.580 22.735 6.991 1.00 . A A . 113 PRO C 1 1
9 17446 1 1 113 PRO CA C 15.615 21.804 7.663 1.00 . A A . 113 PRO CA 1 1
9 17447 1 1 113 PRO CB C 16.661 22.577 8.512 1.00 . A A . 113 PRO CB 1 1
9 17448 1 1 113 PRO CD C 17.853 21.557 6.676 1.00 . A A . 113 PRO CD 1 1
9 17449 1 1 113 PRO CG C 17.837 22.764 7.598 1.00 . A A . 113 PRO CG 1 1
9 17450 1 1 113 PRO HA H 15.091 21.088 8.296 1.00 . A A . 113 PRO HA 1 1
9 17451 1 1 113 PRO HB2 H 16.255 23.529 8.847 1.00 . A A . 113 PRO HB2 1 1
9 17452 1 1 113 PRO HB3 H 16.933 21.985 9.383 1.00 . A A . 113 PRO HB3 1 1
9 17453 1 1 113 PRO HD2 H 18.189 21.840 5.686 1.00 . A A . 113 PRO HD2 1 1
9 17454 1 1 113 PRO HD3 H 18.485 20.773 7.071 1.00 . A A . 113 PRO HD3 1 1
9 17455 1 1 113 PRO HG2 H 17.719 23.680 7.024 1.00 . A A . 113 PRO HG2 1 1
9 17456 1 1 113 PRO HG3 H 18.756 22.813 8.178 1.00 . A A . 113 PRO HG3 1 1
9 17457 1 1 113 PRO N N 16.434 21.108 6.642 1.00 . A A . 113 PRO N 1 1
9 17458 1 1 113 PRO O O 14.934 23.795 6.457 1.00 . A A . 113 PRO O 1 1
9 17459 1 1 114 VAL C C 11.968 24.384 6.652 1.00 . A A . 114 VAL C 1 1
9 17460 1 1 114 VAL CA C 12.218 22.915 6.225 1.00 . A A . 114 VAL CA 1 1
9 17461 1 1 114 VAL CB C 10.898 22.052 6.317 1.00 . A A . 114 VAL CB 1 1
9 17462 1 1 114 VAL CG1 C 10.304 22.032 7.748 1.00 . A A . 114 VAL CG1 1 1
9 17463 1 1 114 VAL CG2 C 9.852 22.510 5.268 1.00 . A A . 114 VAL CG2 1 1
9 17464 1 1 114 VAL H H 13.091 21.518 7.558 1.00 . A A . 114 VAL H 1 1
9 17465 1 1 114 VAL HA H 12.539 22.912 5.184 1.00 . A A . 114 VAL HA 1 1
9 17466 1 1 114 VAL HB H 11.170 21.025 6.074 1.00 . A A . 114 VAL HB 1 1
9 17467 1 1 114 VAL HG11 H 9.440 21.379 7.778 1.00 . A A . 114 VAL HG11 1 1
9 17468 1 1 114 VAL HG12 H 10.001 23.032 8.034 1.00 . A A . 114 VAL HG12 1 1
9 17469 1 1 114 VAL HG13 H 11.045 21.674 8.452 1.00 . A A . 114 VAL HG13 1 1
9 17470 1 1 114 VAL HG21 H 9.561 23.537 5.467 1.00 . A A . 114 VAL HG21 1 1
9 17471 1 1 114 VAL HG22 H 8.977 21.875 5.321 1.00 . A A . 114 VAL HG22 1 1
9 17472 1 1 114 VAL HG23 H 10.274 22.448 4.274 1.00 . A A . 114 VAL HG23 1 1
9 17473 1 1 114 VAL N N 13.306 22.294 7.000 1.00 . A A . 114 VAL N 1 1
9 17474 1 1 114 VAL O O 12.062 24.724 7.837 1.00 . A A . 114 VAL O 1 1
9 17475 1 1 115 ASP C C 10.416 27.134 6.715 1.00 . A A . 115 ASP C 1 1
9 17476 1 1 115 ASP CA C 11.569 26.696 5.806 1.00 . A A . 115 ASP CA 1 1
9 17477 1 1 115 ASP CB C 11.452 27.368 4.412 1.00 . A A . 115 ASP CB 1 1
9 17478 1 1 115 ASP CG C 10.131 27.042 3.669 1.00 . A A . 115 ASP CG 1 1
9 17479 1 1 115 ASP H H 11.381 24.849 4.794 1.00 . A A . 115 ASP H 1 1
9 17480 1 1 115 ASP HA H 12.503 27.015 6.261 1.00 . A A . 115 ASP HA 1 1
9 17481 1 1 115 ASP HB2 H 11.537 28.445 4.534 1.00 . A A . 115 ASP HB2 1 1
9 17482 1 1 115 ASP HB3 H 12.278 27.032 3.795 1.00 . A A . 115 ASP HB3 1 1
9 17483 1 1 115 ASP N N 11.629 25.230 5.662 1.00 . A A . 115 ASP N 1 1
9 17484 1 1 115 ASP O O 10.528 28.133 7.433 1.00 . A A . 115 ASP O 1 1
9 17485 1 1 115 ASP OD1 O 9.841 25.845 3.438 1.00 . A A . 115 ASP OD1 1 1
9 17486 1 1 115 ASP OD2 O 9.380 27.974 3.316 1.00 . A A . 115 ASP OD2 1 1
9 17487 1 1 116 LEU C C 8.430 26.452 9.053 1.00 . A A . 116 LEU C 1 1
9 17488 1 1 116 LEU CA C 8.141 26.622 7.547 1.00 . A A . 116 LEU CA 1 1
9 17489 1 1 116 LEU CB C 6.936 25.741 7.084 1.00 . A A . 116 LEU CB 1 1
9 17490 1 1 116 LEU CD1 C 6.826 23.592 8.557 1.00 . A A . 116 LEU CD1 1 1
9 17491 1 1 116 LEU CD2 C 6.240 23.464 6.092 1.00 . A A . 116 LEU CD2 1 1
9 17492 1 1 116 LEU CG C 7.111 24.176 7.153 1.00 . A A . 116 LEU CG 1 1
9 17493 1 1 116 LEU H H 9.322 25.556 6.133 1.00 . A A . 116 LEU H 1 1
9 17494 1 1 116 LEU HA H 7.885 27.659 7.376 1.00 . A A . 116 LEU HA 1 1
9 17495 1 1 116 LEU HB2 H 6.071 26.014 7.682 1.00 . A A . 116 LEU HB2 1 1
9 17496 1 1 116 LEU HB3 H 6.719 26.013 6.054 1.00 . A A . 116 LEU HB3 1 1
9 17497 1 1 116 LEU HD11 H 6.986 22.520 8.546 1.00 . A A . 116 LEU HD11 1 1
9 17498 1 1 116 LEU HD12 H 5.804 23.799 8.843 1.00 . A A . 116 LEU HD12 1 1
9 17499 1 1 116 LEU HD13 H 7.496 24.039 9.280 1.00 . A A . 116 LEU HD13 1 1
9 17500 1 1 116 LEU HD21 H 6.499 23.826 5.107 1.00 . A A . 116 LEU HD21 1 1
9 17501 1 1 116 LEU HD22 H 5.193 23.660 6.284 1.00 . A A . 116 LEU HD22 1 1
9 17502 1 1 116 LEU HD23 H 6.418 22.398 6.133 1.00 . A A . 116 LEU HD23 1 1
9 17503 1 1 116 LEU HG H 8.146 23.945 6.929 1.00 . A A . 116 LEU HG 1 1
9 17504 1 1 116 LEU N N 9.329 26.343 6.717 1.00 . A A . 116 LEU N 1 1
9 17505 1 1 116 LEU O O 7.562 26.738 9.885 1.00 . A A . 116 LEU O 1 1
9 17506 1 1 117 GLU C C 11.352 26.593 11.081 1.00 . A A . 117 GLU C 1 1
9 17507 1 1 117 GLU CA C 10.075 25.769 10.783 1.00 . A A . 117 GLU CA 1 1
9 17508 1 1 117 GLU CB C 10.321 24.254 11.027 1.00 . A A . 117 GLU CB 1 1
9 17509 1 1 117 GLU CD C 10.995 22.380 12.638 1.00 . A A . 117 GLU CD 1 1
9 17510 1 1 117 GLU CG C 10.764 23.891 12.459 1.00 . A A . 117 GLU CG 1 1
9 17511 1 1 117 GLU H H 10.256 25.713 8.677 1.00 . A A . 117 GLU H 1 1
9 17512 1 1 117 GLU HA H 9.283 26.105 11.440 1.00 . A A . 117 GLU HA 1 1
9 17513 1 1 117 GLU HB2 H 9.400 23.717 10.810 1.00 . A A . 117 GLU HB2 1 1
9 17514 1 1 117 GLU HB3 H 11.085 23.909 10.336 1.00 . A A . 117 GLU HB3 1 1
9 17515 1 1 117 GLU HG2 H 11.685 24.425 12.682 1.00 . A A . 117 GLU HG2 1 1
9 17516 1 1 117 GLU HG3 H 9.998 24.214 13.158 1.00 . A A . 117 GLU HG3 1 1
9 17517 1 1 117 GLU N N 9.638 25.964 9.394 1.00 . A A . 117 GLU N 1 1
9 17518 1 1 117 GLU O O 11.448 27.254 12.122 1.00 . A A . 117 GLU O 1 1
9 17519 1 1 117 GLU OE1 O 10.005 21.632 12.731 1.00 . A A . 117 GLU OE1 1 1
9 17520 1 1 117 GLU OE2 O 12.163 21.930 12.657 1.00 . A A . 117 GLU OE2 1 1
9 17521 1 1 118 ARG C C 13.714 28.632 10.301 1.00 . A A . 118 ARG C 1 1
9 17522 1 1 118 ARG CA C 13.685 27.091 10.339 1.00 . A A . 118 ARG CA 1 1
9 17523 1 1 118 ARG CB C 14.647 26.454 9.276 1.00 . A A . 118 ARG CB 1 1
9 17524 1 1 118 ARG CD C 16.867 27.824 9.226 1.00 . A A . 118 ARG CD 1 1
9 17525 1 1 118 ARG CG C 16.174 26.500 9.604 1.00 . A A . 118 ARG CG 1 1
9 17526 1 1 118 ARG CZ C 19.177 28.813 9.395 1.00 . A A . 118 ARG CZ 1 1
9 17527 1 1 118 ARG H H 12.089 26.175 9.267 1.00 . A A . 118 ARG H 1 1
9 17528 1 1 118 ARG HA H 14.008 26.779 11.328 1.00 . A A . 118 ARG HA 1 1
9 17529 1 1 118 ARG HB2 H 14.369 25.410 9.154 1.00 . A A . 118 ARG HB2 1 1
9 17530 1 1 118 ARG HB3 H 14.489 26.949 8.321 1.00 . A A . 118 ARG HB3 1 1
9 17531 1 1 118 ARG HD2 H 16.838 27.941 8.146 1.00 . A A . 118 ARG HD2 1 1
9 17532 1 1 118 ARG HD3 H 16.328 28.646 9.684 1.00 . A A . 118 ARG HD3 1 1
9 17533 1 1 118 ARG HE H 18.558 27.119 10.267 1.00 . A A . 118 ARG HE 1 1
9 17534 1 1 118 ARG HG2 H 16.307 26.341 10.667 1.00 . A A . 118 ARG HG2 1 1
9 17535 1 1 118 ARG HG3 H 16.670 25.690 9.072 1.00 . A A . 118 ARG HG3 1 1
9 17536 1 1 118 ARG HH11 H 17.962 29.871 8.169 1.00 . A A . 118 ARG HH11 1 1
9 17537 1 1 118 ARG HH12 H 19.556 30.522 8.375 1.00 . A A . 118 ARG HH12 1 1
9 17538 1 1 118 ARG HH21 H 20.645 27.984 10.525 1.00 . A A . 118 ARG HH21 1 1
9 17539 1 1 118 ARG HH22 H 21.076 29.452 9.706 1.00 . A A . 118 ARG HH22 1 1
9 17540 1 1 118 ARG N N 12.310 26.565 10.135 1.00 . A A . 118 ARG N 1 1
9 17541 1 1 118 ARG NE N 18.273 27.858 9.688 1.00 . A A . 118 ARG NE 1 1
9 17542 1 1 118 ARG NH1 N 18.873 29.813 8.581 1.00 . A A . 118 ARG NH1 1 1
9 17543 1 1 118 ARG NH2 N 20.395 28.744 9.916 1.00 . A A . 118 ARG NH2 1 1
9 17544 1 1 118 ARG O O 14.536 29.257 10.985 1.00 . A A . 118 ARG O 1 1
9 17545 1 1 119 ILE C C 12.091 31.244 10.757 1.00 . A A . 119 ILE C 1 1
9 17546 1 1 119 ILE CA C 12.677 30.711 9.436 1.00 . A A . 119 ILE CA 1 1
9 17547 1 1 119 ILE CB C 11.782 31.152 8.201 1.00 . A A . 119 ILE CB 1 1
9 17548 1 1 119 ILE CD1 C 13.801 31.292 6.556 1.00 . A A . 119 ILE CD1 1 1
9 17549 1 1 119 ILE CG1 C 12.433 30.686 6.854 1.00 . A A . 119 ILE CG1 1 1
9 17550 1 1 119 ILE CG2 C 11.517 32.685 8.175 1.00 . A A . 119 ILE CG2 1 1
9 17551 1 1 119 ILE H H 12.214 28.685 8.959 1.00 . A A . 119 ILE H 1 1
9 17552 1 1 119 ILE HA H 13.669 31.135 9.305 1.00 . A A . 119 ILE HA 1 1
9 17553 1 1 119 ILE HB H 10.817 30.661 8.305 1.00 . A A . 119 ILE HB 1 1
9 17554 1 1 119 ILE HD11 H 13.721 32.370 6.482 1.00 . A A . 119 ILE HD11 1 1
9 17555 1 1 119 ILE HD12 H 14.160 30.899 5.619 1.00 . A A . 119 ILE HD12 1 1
9 17556 1 1 119 ILE HD13 H 14.501 31.036 7.340 1.00 . A A . 119 ILE HD13 1 1
9 17557 1 1 119 ILE HG12 H 12.554 29.609 6.872 1.00 . A A . 119 ILE HG12 1 1
9 17558 1 1 119 ILE HG13 H 11.773 30.942 6.031 1.00 . A A . 119 ILE HG13 1 1
9 17559 1 1 119 ILE HG21 H 12.458 33.221 8.117 1.00 . A A . 119 ILE HG21 1 1
9 17560 1 1 119 ILE HG22 H 10.997 32.981 9.076 1.00 . A A . 119 ILE HG22 1 1
9 17561 1 1 119 ILE HG23 H 10.906 32.940 7.316 1.00 . A A . 119 ILE HG23 1 1
9 17562 1 1 119 ILE N N 12.813 29.239 9.504 1.00 . A A . 119 ILE N 1 1
9 17563 1 1 119 ILE O O 12.404 32.353 11.179 1.00 . A A . 119 ILE O 1 1
9 17564 1 1 120 ILE C C 11.461 30.502 13.879 1.00 . A A . 120 ILE C 1 1
9 17565 1 1 120 ILE CA C 10.559 30.771 12.648 1.00 . A A . 120 ILE CA 1 1
9 17566 1 1 120 ILE CB C 9.173 29.993 12.771 1.00 . A A . 120 ILE CB 1 1
9 17567 1 1 120 ILE CD1 C 8.609 29.816 10.210 1.00 . A A . 120 ILE CD1 1 1
9 17568 1 1 120 ILE CG1 C 8.190 30.311 11.582 1.00 . A A . 120 ILE CG1 1 1
9 17569 1 1 120 ILE CG2 C 8.473 30.303 14.119 1.00 . A A . 120 ILE CG2 1 1
9 17570 1 1 120 ILE H H 11.194 29.486 11.096 1.00 . A A . 120 ILE H 1 1
9 17571 1 1 120 ILE HA H 10.338 31.838 12.604 1.00 . A A . 120 ILE HA 1 1
9 17572 1 1 120 ILE HB H 9.398 28.930 12.758 1.00 . A A . 120 ILE HB 1 1
9 17573 1 1 120 ILE HD11 H 7.823 30.017 9.502 1.00 . A A . 120 ILE HD11 1 1
9 17574 1 1 120 ILE HD12 H 8.795 28.749 10.246 1.00 . A A . 120 ILE HD12 1 1
9 17575 1 1 120 ILE HD13 H 9.511 30.325 9.899 1.00 . A A . 120 ILE HD13 1 1
9 17576 1 1 120 ILE HG12 H 7.229 29.859 11.788 1.00 . A A . 120 ILE HG12 1 1
9 17577 1 1 120 ILE HG13 H 8.056 31.383 11.508 1.00 . A A . 120 ILE HG13 1 1
9 17578 1 1 120 ILE HG21 H 7.542 29.752 14.186 1.00 . A A . 120 ILE HG21 1 1
9 17579 1 1 120 ILE HG22 H 8.265 31.362 14.186 1.00 . A A . 120 ILE HG22 1 1
9 17580 1 1 120 ILE HG23 H 9.115 30.014 14.943 1.00 . A A . 120 ILE HG23 1 1
9 17581 1 1 120 ILE N N 11.289 30.403 11.428 1.00 . A A . 120 ILE N 1 1
9 17582 1 1 120 ILE O O 11.428 29.415 14.470 1.00 . A A . 120 ILE O 1 1
9 17583 1 1 121 ARG C C 13.249 32.786 16.138 1.00 . A A . 121 ARG C 1 1
9 17584 1 1 121 ARG CA C 13.224 31.423 15.395 1.00 . A A . 121 ARG CA 1 1
9 17585 1 1 121 ARG CB C 14.664 30.963 15.000 1.00 . A A . 121 ARG CB 1 1
9 17586 1 1 121 ARG CD C 16.160 29.028 14.148 1.00 . A A . 121 ARG CD 1 1
9 17587 1 1 121 ARG CG C 14.735 29.509 14.467 1.00 . A A . 121 ARG CG 1 1
9 17588 1 1 121 ARG CZ C 17.214 26.936 13.227 1.00 . A A . 121 ARG CZ 1 1
9 17589 1 1 121 ARG H H 12.418 32.242 13.595 1.00 . A A . 121 ARG H 1 1
9 17590 1 1 121 ARG HA H 12.806 30.687 16.083 1.00 . A A . 121 ARG HA 1 1
9 17591 1 1 121 ARG HB2 H 15.044 31.628 14.232 1.00 . A A . 121 ARG HB2 1 1
9 17592 1 1 121 ARG HB3 H 15.310 31.035 15.871 1.00 . A A . 121 ARG HB3 1 1
9 17593 1 1 121 ARG HD2 H 16.584 29.666 13.380 1.00 . A A . 121 ARG HD2 1 1
9 17594 1 1 121 ARG HD3 H 16.770 29.092 15.044 1.00 . A A . 121 ARG HD3 1 1
9 17595 1 1 121 ARG HE H 15.286 27.176 13.693 1.00 . A A . 121 ARG HE 1 1
9 17596 1 1 121 ARG HG2 H 14.308 28.842 15.210 1.00 . A A . 121 ARG HG2 1 1
9 17597 1 1 121 ARG HG3 H 14.139 29.442 13.561 1.00 . A A . 121 ARG HG3 1 1
9 17598 1 1 121 ARG HH11 H 18.546 28.456 13.359 1.00 . A A . 121 ARG HH11 1 1
9 17599 1 1 121 ARG HH12 H 19.197 26.944 12.807 1.00 . A A . 121 ARG HH12 1 1
9 17600 1 1 121 ARG HH21 H 16.141 25.245 12.937 1.00 . A A . 121 ARG HH21 1 1
9 17601 1 1 121 ARG HH22 H 17.828 25.132 12.542 1.00 . A A . 121 ARG HH22 1 1
9 17602 1 1 121 ARG N N 12.341 31.475 14.199 1.00 . A A . 121 ARG N 1 1
9 17603 1 1 121 ARG NE N 16.153 27.634 13.667 1.00 . A A . 121 ARG NE 1 1
9 17604 1 1 121 ARG NH1 N 18.415 27.492 13.117 1.00 . A A . 121 ARG NH1 1 1
9 17605 1 1 121 ARG NH2 N 17.050 25.673 12.875 1.00 . A A . 121 ARG NH2 1 1
9 17606 1 1 121 ARG O O 13.235 32.807 17.371 1.00 . A A . 121 ARG O 1 1
9 17607 1 1 122 HIS C C 12.664 36.292 14.913 1.00 . A A . 122 HIS C 1 1
9 17608 1 1 122 HIS CA C 13.243 35.296 15.948 1.00 . A A . 122 HIS CA 1 1
9 17609 1 1 122 HIS CB C 14.663 35.794 16.398 1.00 . A A . 122 HIS CB 1 1
9 17610 1 1 122 HIS CD2 C 14.481 35.337 18.963 1.00 . A A . 122 HIS CD2 1 1
9 17611 1 1 122 HIS CE1 C 16.476 34.516 19.292 1.00 . A A . 122 HIS CE1 1 1
9 17612 1 1 122 HIS CG C 15.117 35.321 17.762 1.00 . A A . 122 HIS CG 1 1
9 17613 1 1 122 HIS H H 13.320 33.815 14.412 1.00 . A A . 122 HIS H 1 1
9 17614 1 1 122 HIS HA H 12.582 35.280 16.812 1.00 . A A . 122 HIS HA 1 1
9 17615 1 1 122 HIS HB2 H 15.398 35.464 15.675 1.00 . A A . 122 HIS HB2 1 1
9 17616 1 1 122 HIS HB3 H 14.675 36.882 16.423 1.00 . A A . 122 HIS HB3 1 1
9 17617 1 1 122 HIS HD1 H 17.077 34.659 17.346 1.00 . A A . 122 HIS HD1 1 1
9 17618 1 1 122 HIS HD2 H 13.475 35.685 19.150 1.00 . A A . 122 HIS HD2 1 1
9 17619 1 1 122 HIS HE1 H 17.347 34.104 19.771 1.00 . A A . 122 HIS HE1 1 1
9 17620 1 1 122 HIS HE2 H 15.244 34.921 20.865 1.00 . A A . 122 HIS HE2 1 1
9 17621 1 1 122 HIS N N 13.280 33.910 15.384 1.00 . A A . 122 HIS N 1 1
9 17622 1 1 122 HIS ND1 N 16.367 34.796 18.011 1.00 . A A . 122 HIS ND1 1 1
9 17623 1 1 122 HIS NE2 N 15.349 34.830 19.892 1.00 . A A . 122 HIS NE2 1 1
9 17624 1 1 122 HIS O O 13.128 36.340 13.766 1.00 . A A . 122 HIS O 1 1
9 17625 1 1 123 GLU C C 10.418 39.232 15.460 1.00 . A A . 123 GLU C 1 1
9 17626 1 1 123 GLU CA C 11.069 38.177 14.539 1.00 . A A . 123 GLU CA 1 1
9 17627 1 1 123 GLU CB C 10.057 37.622 13.473 1.00 . A A . 123 GLU CB 1 1
9 17628 1 1 123 GLU CD C 8.024 36.894 14.949 1.00 . A A . 123 GLU CD 1 1
9 17629 1 1 123 GLU CG C 9.108 36.482 13.940 1.00 . A A . 123 GLU CG 1 1
9 17630 1 1 123 GLU H H 11.314 36.946 16.246 1.00 . A A . 123 GLU H 1 1
9 17631 1 1 123 GLU HA H 11.889 38.667 14.016 1.00 . A A . 123 GLU HA 1 1
9 17632 1 1 123 GLU HB2 H 9.443 38.441 13.107 1.00 . A A . 123 GLU HB2 1 1
9 17633 1 1 123 GLU HB3 H 10.633 37.247 12.633 1.00 . A A . 123 GLU HB3 1 1
9 17634 1 1 123 GLU HG2 H 8.612 36.072 13.063 1.00 . A A . 123 GLU HG2 1 1
9 17635 1 1 123 GLU HG3 H 9.718 35.695 14.379 1.00 . A A . 123 GLU HG3 1 1
9 17636 1 1 123 GLU N N 11.665 37.090 15.344 1.00 . A A . 123 GLU N 1 1
9 17637 1 1 123 GLU O O 9.962 38.909 16.561 1.00 . A A . 123 GLU O 1 1
9 17638 1 1 123 GLU OE1 O 7.095 37.626 14.557 1.00 . A A . 123 GLU OE1 1 1
9 17639 1 1 123 GLU OE2 O 8.097 36.491 16.136 1.00 . A A . 123 GLU OE2 1 1
9 17640 1 1 124 GLY C C 10.279 42.953 15.271 1.00 . A A . 124 GLY C 1 1
9 17641 1 1 124 GLY CA C 9.806 41.598 15.774 1.00 . A A . 124 GLY CA 1 1
9 17642 1 1 124 GLY H H 10.788 40.688 14.124 1.00 . A A . 124 GLY H 1 1
9 17643 1 1 124 GLY HA2 H 8.723 41.547 15.693 1.00 . A A . 124 GLY HA2 1 1
9 17644 1 1 124 GLY HA3 H 10.077 41.495 16.816 1.00 . A A . 124 GLY HA3 1 1
9 17645 1 1 124 GLY N N 10.394 40.497 15.003 1.00 . A A . 124 GLY N 1 1
9 17646 1 1 124 GLY O O 9.540 43.653 14.570 1.00 . A A . 124 GLY O 1 1
9 17647 1 1 125 SER C C 12.838 44.329 13.810 1.00 . A A . 125 SER C 1 1
9 17648 1 1 125 SER CA C 12.165 44.567 15.186 1.00 . A A . 125 SER CA 1 1
9 17649 1 1 125 SER CB C 13.197 45.042 16.248 1.00 . A A . 125 SER CB 1 1
9 17650 1 1 125 SER H H 12.015 42.737 16.251 1.00 . A A . 125 SER H 1 1
9 17651 1 1 125 SER HA H 11.396 45.336 15.086 1.00 . A A . 125 SER HA 1 1
9 17652 1 1 125 SER HB2 H 13.969 44.292 16.366 1.00 . A A . 125 SER HB2 1 1
9 17653 1 1 125 SER HB3 H 13.649 45.972 15.925 1.00 . A A . 125 SER HB3 1 1
9 17654 1 1 125 SER HG H 12.503 46.195 17.673 1.00 . A A . 125 SER HG 1 1
9 17655 1 1 125 SER N N 11.518 43.322 15.641 1.00 . A A . 125 SER N 1 1
9 17656 1 1 125 SER O O 12.269 44.741 12.771 1.00 . A A . 125 SER O 1 1
9 17657 1 1 125 SER OXT O 13.902 43.674 13.764 1.00 . A A . 125 SER OXT 1 1
9 17658 1 1 125 SER OG O 12.577 45.250 17.507 1.00 . A A . 125 SER OG 1 1
10 17659 1 1 1 GLN C C -14.297 9.217 -3.079 1.00 . A A . 1 GLN C 1 1
10 17660 1 1 1 GLN CA C -15.159 10.332 -2.442 1.00 . A A . 1 GLN CA 1 1
10 17661 1 1 1 GLN CB C -15.779 9.827 -1.094 1.00 . A A . 1 GLN CB 1 1
10 17662 1 1 1 GLN CD C -18.140 8.812 -1.599 1.00 . A A . 1 GLN CD 1 1
10 17663 1 1 1 GLN CG C -16.682 8.558 -1.177 1.00 . A A . 1 GLN CG 1 1
10 17664 1 1 1 GLN H1 H -16.835 11.492 -2.895 1.00 . A A . 1 GLN H1 1 1
10 17665 1 1 1 GLN H2 H -16.795 10.013 -3.705 1.00 . A A . 1 GLN H2 1 1
10 17666 1 1 1 GLN H3 H -15.786 11.271 -4.197 1.00 . A A . 1 GLN H3 1 1
10 17667 1 1 1 GLN HA H -14.514 11.174 -2.230 1.00 . A A . 1 GLN HA 1 1
10 17668 1 1 1 GLN HB2 H -14.967 9.613 -0.404 1.00 . A A . 1 GLN HB2 1 1
10 17669 1 1 1 GLN HB3 H -16.370 10.634 -0.668 1.00 . A A . 1 GLN HB3 1 1
10 17670 1 1 1 GLN HE21 H -18.733 7.247 -0.537 1.00 . A A . 1 GLN HE21 1 1
10 17671 1 1 1 GLN HE22 H -19.978 8.117 -1.356 1.00 . A A . 1 GLN HE22 1 1
10 17672 1 1 1 GLN HG2 H -16.248 7.866 -1.885 1.00 . A A . 1 GLN HG2 1 1
10 17673 1 1 1 GLN HG3 H -16.691 8.087 -0.198 1.00 . A A . 1 GLN HG3 1 1
10 17674 1 1 1 GLN N N -16.216 10.809 -3.374 1.00 . A A . 1 GLN N 1 1
10 17675 1 1 1 GLN NE2 N -19.040 7.973 -1.120 1.00 . A A . 1 GLN NE2 1 1
10 17676 1 1 1 GLN O O -13.470 8.631 -2.386 1.00 . A A . 1 GLN O 1 1
10 17677 1 1 1 GLN OE1 O -18.454 9.737 -2.346 1.00 . A A . 1 GLN OE1 1 1
10 17678 1 1 2 GLY C C -12.428 7.638 -5.112 1.00 . A A . 2 GLY C 1 1
10 17679 1 1 2 GLY CA C -13.954 7.789 -5.100 1.00 . A A . 2 GLY CA 1 1
10 17680 1 1 2 GLY H H -14.965 9.641 -4.928 1.00 . A A . 2 GLY H 1 1
10 17681 1 1 2 GLY HA2 H -14.381 6.908 -4.636 1.00 . A A . 2 GLY HA2 1 1
10 17682 1 1 2 GLY HA3 H -14.310 7.824 -6.123 1.00 . A A . 2 GLY HA3 1 1
10 17683 1 1 2 GLY N N -14.472 8.981 -4.403 1.00 . A A . 2 GLY N 1 1
10 17684 1 1 2 GLY O O -11.834 7.254 -4.099 1.00 . A A . 2 GLY O 1 1
10 17685 1 1 3 HIS C C -9.637 8.991 -5.763 1.00 . A A . 3 HIS C 1 1
10 17686 1 1 3 HIS CA C -10.320 7.758 -6.386 1.00 . A A . 3 HIS CA 1 1
10 17687 1 1 3 HIS CB C -9.879 7.530 -7.858 1.00 . A A . 3 HIS CB 1 1
10 17688 1 1 3 HIS CD2 C -7.737 6.084 -7.462 1.00 . A A . 3 HIS CD2 1 1
10 17689 1 1 3 HIS CE1 C -6.342 7.215 -8.708 1.00 . A A . 3 HIS CE1 1 1
10 17690 1 1 3 HIS CG C -8.426 7.121 -8.004 1.00 . A A . 3 HIS CG 1 1
10 17691 1 1 3 HIS H H -12.294 8.197 -7.041 1.00 . A A . 3 HIS H 1 1
10 17692 1 1 3 HIS HA H -10.028 6.878 -5.808 1.00 . A A . 3 HIS HA 1 1
10 17693 1 1 3 HIS HB2 H -10.484 6.744 -8.290 1.00 . A A . 3 HIS HB2 1 1
10 17694 1 1 3 HIS HB3 H -10.031 8.441 -8.425 1.00 . A A . 3 HIS HB3 1 1
10 17695 1 1 3 HIS HD1 H -7.710 8.610 -9.313 1.00 . A A . 3 HIS HD1 1 1
10 17696 1 1 3 HIS HD2 H -8.134 5.333 -6.793 1.00 . A A . 3 HIS HD2 1 1
10 17697 1 1 3 HIS HE1 H -5.444 7.537 -9.214 1.00 . A A . 3 HIS HE1 1 1
10 17698 1 1 3 HIS HE2 H -5.710 5.576 -7.661 1.00 . A A . 3 HIS HE2 1 1
10 17699 1 1 3 HIS N N -11.782 7.895 -6.266 1.00 . A A . 3 HIS N 1 1
10 17700 1 1 3 HIS ND1 N -7.518 7.807 -8.781 1.00 . A A . 3 HIS ND1 1 1
10 17701 1 1 3 HIS NE2 N -6.449 6.168 -7.919 1.00 . A A . 3 HIS NE2 1 1
10 17702 1 1 3 HIS O O -9.387 9.996 -6.441 1.00 . A A . 3 HIS O 1 1
10 17703 1 1 4 MET C C -7.560 9.477 -2.917 1.00 . A A . 4 MET C 1 1
10 17704 1 1 4 MET CA C -8.816 9.990 -3.638 1.00 . A A . 4 MET CA 1 1
10 17705 1 1 4 MET CB C -9.862 10.504 -2.607 1.00 . A A . 4 MET CB 1 1
10 17706 1 1 4 MET CE C -10.718 10.695 0.513 1.00 . A A . 4 MET CE 1 1
10 17707 1 1 4 MET CG C -9.387 11.686 -1.741 1.00 . A A . 4 MET CG 1 1
10 17708 1 1 4 MET H H -9.612 8.059 -3.992 1.00 . A A . 4 MET H 1 1
10 17709 1 1 4 MET HA H -8.537 10.811 -4.301 1.00 . A A . 4 MET HA 1 1
10 17710 1 1 4 MET HB2 H -10.752 10.820 -3.143 1.00 . A A . 4 MET HB2 1 1
10 17711 1 1 4 MET HB3 H -10.135 9.689 -1.948 1.00 . A A . 4 MET HB3 1 1
10 17712 1 1 4 MET HE1 H -11.418 10.861 1.318 1.00 . A A . 4 MET HE1 1 1
10 17713 1 1 4 MET HE2 H -9.747 10.459 0.925 1.00 . A A . 4 MET HE2 1 1
10 17714 1 1 4 MET HE3 H -11.062 9.870 -0.096 1.00 . A A . 4 MET HE3 1 1
10 17715 1 1 4 MET HG2 H -8.470 11.409 -1.235 1.00 . A A . 4 MET HG2 1 1
10 17716 1 1 4 MET HG3 H -9.191 12.535 -2.385 1.00 . A A . 4 MET HG3 1 1
10 17717 1 1 4 MET N N -9.394 8.904 -4.445 1.00 . A A . 4 MET N 1 1
10 17718 1 1 4 MET O O -7.594 8.417 -2.287 1.00 . A A . 4 MET O 1 1
10 17719 1 1 4 MET SD S -10.602 12.179 -0.494 1.00 . A A . 4 MET SD 1 1
10 17720 1 1 5 PHE C C -4.814 10.962 -1.342 1.00 . A A . 5 PHE C 1 1
10 17721 1 1 5 PHE CA C -5.176 9.908 -2.397 1.00 . A A . 5 PHE CA 1 1
10 17722 1 1 5 PHE CB C -4.068 9.814 -3.480 1.00 . A A . 5 PHE CB 1 1
10 17723 1 1 5 PHE CD1 C -2.373 8.200 -2.488 1.00 . A A . 5 PHE CD1 1 1
10 17724 1 1 5 PHE CD2 C -1.693 10.471 -2.822 1.00 . A A . 5 PHE CD2 1 1
10 17725 1 1 5 PHE CE1 C -1.132 7.907 -1.964 1.00 . A A . 5 PHE CE1 1 1
10 17726 1 1 5 PHE CE2 C -0.453 10.175 -2.302 1.00 . A A . 5 PHE CE2 1 1
10 17727 1 1 5 PHE CG C -2.677 9.487 -2.930 1.00 . A A . 5 PHE CG 1 1
10 17728 1 1 5 PHE CZ C -0.174 8.896 -1.870 1.00 . A A . 5 PHE CZ 1 1
10 17729 1 1 5 PHE H H -6.530 11.080 -3.513 1.00 . A A . 5 PHE H 1 1
10 17730 1 1 5 PHE HA H -5.268 8.937 -1.907 1.00 . A A . 5 PHE HA 1 1
10 17731 1 1 5 PHE HB2 H -4.335 9.036 -4.188 1.00 . A A . 5 PHE HB2 1 1
10 17732 1 1 5 PHE HB3 H -4.013 10.756 -4.011 1.00 . A A . 5 PHE HB3 1 1
10 17733 1 1 5 PHE HD1 H -3.121 7.418 -2.564 1.00 . A A . 5 PHE HD1 1 1
10 17734 1 1 5 PHE HD2 H -1.908 11.479 -3.158 1.00 . A A . 5 PHE HD2 1 1
10 17735 1 1 5 PHE HE1 H -0.908 6.907 -1.623 1.00 . A A . 5 PHE HE1 1 1
10 17736 1 1 5 PHE HE2 H 0.299 10.948 -2.226 1.00 . A A . 5 PHE HE2 1 1
10 17737 1 1 5 PHE HZ H 0.802 8.667 -1.457 1.00 . A A . 5 PHE HZ 1 1
10 17738 1 1 5 PHE N N -6.466 10.241 -3.015 1.00 . A A . 5 PHE N 1 1
10 17739 1 1 5 PHE O O -5.174 12.136 -1.470 1.00 . A A . 5 PHE O 1 1
10 17740 1 1 6 GLU C C -2.292 10.668 1.312 1.00 . A A . 6 GLU C 1 1
10 17741 1 1 6 GLU CA C -3.598 11.323 0.798 1.00 . A A . 6 GLU CA 1 1
10 17742 1 1 6 GLU CB C -4.680 11.389 1.919 1.00 . A A . 6 GLU CB 1 1
10 17743 1 1 6 GLU CD C -6.288 10.041 3.428 1.00 . A A . 6 GLU CD 1 1
10 17744 1 1 6 GLU CG C -5.118 10.007 2.440 1.00 . A A . 6 GLU CG 1 1
10 17745 1 1 6 GLU H H -3.896 9.551 -0.272 1.00 . A A . 6 GLU H 1 1
10 17746 1 1 6 GLU HA H -3.382 12.324 0.428 1.00 . A A . 6 GLU HA 1 1
10 17747 1 1 6 GLU HB2 H -4.290 11.964 2.751 1.00 . A A . 6 GLU HB2 1 1
10 17748 1 1 6 GLU HB3 H -5.556 11.901 1.525 1.00 . A A . 6 GLU HB3 1 1
10 17749 1 1 6 GLU HG2 H -5.401 9.391 1.589 1.00 . A A . 6 GLU HG2 1 1
10 17750 1 1 6 GLU HG3 H -4.264 9.537 2.925 1.00 . A A . 6 GLU HG3 1 1
10 17751 1 1 6 GLU N N -4.104 10.508 -0.309 1.00 . A A . 6 GLU N 1 1
10 17752 1 1 6 GLU O O -2.078 9.471 1.071 1.00 . A A . 6 GLU O 1 1
10 17753 1 1 6 GLU OE1 O -7.455 10.002 2.979 1.00 . A A . 6 GLU OE1 1 1
10 17754 1 1 6 GLU OE2 O -6.050 10.087 4.651 1.00 . A A . 6 GLU OE2 1 1
10 17755 1 1 7 PRO C C -0.558 9.785 3.701 1.00 . A A . 7 PRO C 1 1
10 17756 1 1 7 PRO CA C -0.168 10.819 2.613 1.00 . A A . 7 PRO CA 1 1
10 17757 1 1 7 PRO CB C 0.603 12.035 3.206 1.00 . A A . 7 PRO CB 1 1
10 17758 1 1 7 PRO CD C -1.395 12.896 2.184 1.00 . A A . 7 PRO CD 1 1
10 17759 1 1 7 PRO CG C 0.055 13.227 2.475 1.00 . A A . 7 PRO CG 1 1
10 17760 1 1 7 PRO HA H 0.446 10.328 1.853 1.00 . A A . 7 PRO HA 1 1
10 17761 1 1 7 PRO HB2 H 0.423 12.110 4.277 1.00 . A A . 7 PRO HB2 1 1
10 17762 1 1 7 PRO HB3 H 1.670 11.918 3.035 1.00 . A A . 7 PRO HB3 1 1
10 17763 1 1 7 PRO HD2 H -2.029 13.166 3.022 1.00 . A A . 7 PRO HD2 1 1
10 17764 1 1 7 PRO HD3 H -1.729 13.395 1.282 1.00 . A A . 7 PRO HD3 1 1
10 17765 1 1 7 PRO HG2 H 0.127 14.116 3.095 1.00 . A A . 7 PRO HG2 1 1
10 17766 1 1 7 PRO HG3 H 0.602 13.380 1.547 1.00 . A A . 7 PRO HG3 1 1
10 17767 1 1 7 PRO N N -1.372 11.423 1.994 1.00 . A A . 7 PRO N 1 1
10 17768 1 1 7 PRO O O -1.024 10.157 4.784 1.00 . A A . 7 PRO O 1 1
10 17769 1 1 8 GLY C C -1.845 6.467 3.793 1.00 . A A . 8 GLY C 1 1
10 17770 1 1 8 GLY CA C -0.729 7.390 4.291 1.00 . A A . 8 GLY CA 1 1
10 17771 1 1 8 GLY H H -0.051 8.268 2.488 1.00 . A A . 8 GLY H 1 1
10 17772 1 1 8 GLY HA2 H 0.166 6.799 4.421 1.00 . A A . 8 GLY HA2 1 1
10 17773 1 1 8 GLY HA3 H -1.016 7.785 5.264 1.00 . A A . 8 GLY HA3 1 1
10 17774 1 1 8 GLY N N -0.412 8.490 3.370 1.00 . A A . 8 GLY N 1 1
10 17775 1 1 8 GLY O O -1.981 5.341 4.294 1.00 . A A . 8 GLY O 1 1
10 17776 1 1 9 HIS C C -4.263 6.561 0.904 1.00 . A A . 9 HIS C 1 1
10 17777 1 1 9 HIS CA C -3.846 6.189 2.349 1.00 . A A . 9 HIS CA 1 1
10 17778 1 1 9 HIS CB C -4.993 6.469 3.366 1.00 . A A . 9 HIS CB 1 1
10 17779 1 1 9 HIS CD2 C -6.895 4.756 2.872 1.00 . A A . 9 HIS CD2 1 1
10 17780 1 1 9 HIS CE1 C -8.441 6.177 2.265 1.00 . A A . 9 HIS CE1 1 1
10 17781 1 1 9 HIS CG C -6.366 5.999 2.956 1.00 . A A . 9 HIS CG 1 1
10 17782 1 1 9 HIS H H -2.392 7.755 2.338 1.00 . A A . 9 HIS H 1 1
10 17783 1 1 9 HIS HA H -3.621 5.125 2.367 1.00 . A A . 9 HIS HA 1 1
10 17784 1 1 9 HIS HB2 H -4.756 5.981 4.302 1.00 . A A . 9 HIS HB2 1 1
10 17785 1 1 9 HIS HB3 H -5.051 7.535 3.542 1.00 . A A . 9 HIS HB3 1 1
10 17786 1 1 9 HIS HD1 H -7.296 7.841 2.522 1.00 . A A . 9 HIS HD1 1 1
10 17787 1 1 9 HIS HD2 H -6.391 3.827 3.104 1.00 . A A . 9 HIS HD2 1 1
10 17788 1 1 9 HIS HE1 H -9.378 6.593 1.926 1.00 . A A . 9 HIS HE1 1 1
10 17789 1 1 9 HIS HE2 H -8.884 4.210 2.557 1.00 . A A . 9 HIS HE2 1 1
10 17790 1 1 9 HIS N N -2.629 6.914 2.788 1.00 . A A . 9 HIS N 1 1
10 17791 1 1 9 HIS ND1 N -7.363 6.862 2.561 1.00 . A A . 9 HIS ND1 1 1
10 17792 1 1 9 HIS NE2 N -8.190 4.892 2.443 1.00 . A A . 9 HIS NE2 1 1
10 17793 1 1 9 HIS O O -4.010 7.658 0.428 1.00 . A A . 9 HIS O 1 1
10 17794 1 1 10 LEU C C -6.845 4.983 -1.104 1.00 . A A . 10 LEU C 1 1
10 17795 1 1 10 LEU CA C -5.492 5.721 -1.101 1.00 . A A . 10 LEU CA 1 1
10 17796 1 1 10 LEU CB C -4.530 5.089 -2.156 1.00 . A A . 10 LEU CB 1 1
10 17797 1 1 10 LEU CD1 C -5.473 6.297 -4.237 1.00 . A A . 10 LEU CD1 1 1
10 17798 1 1 10 LEU CD2 C -4.078 4.172 -4.511 1.00 . A A . 10 LEU CD2 1 1
10 17799 1 1 10 LEU CG C -5.085 4.933 -3.617 1.00 . A A . 10 LEU CG 1 1
10 17800 1 1 10 LEU H H -5.018 4.737 0.663 1.00 . A A . 10 LEU H 1 1
10 17801 1 1 10 LEU HA H -5.649 6.771 -1.329 1.00 . A A . 10 LEU HA 1 1
10 17802 1 1 10 LEU HB2 H -3.631 5.701 -2.201 1.00 . A A . 10 LEU HB2 1 1
10 17803 1 1 10 LEU HB3 H -4.241 4.105 -1.800 1.00 . A A . 10 LEU HB3 1 1
10 17804 1 1 10 LEU HD11 H -5.837 6.150 -5.246 1.00 . A A . 10 LEU HD11 1 1
10 17805 1 1 10 LEU HD12 H -4.610 6.950 -4.263 1.00 . A A . 10 LEU HD12 1 1
10 17806 1 1 10 LEU HD13 H -6.251 6.762 -3.643 1.00 . A A . 10 LEU HD13 1 1
10 17807 1 1 10 LEU HD21 H -3.148 4.725 -4.575 1.00 . A A . 10 LEU HD21 1 1
10 17808 1 1 10 LEU HD22 H -4.493 4.052 -5.502 1.00 . A A . 10 LEU HD22 1 1
10 17809 1 1 10 LEU HD23 H -3.883 3.195 -4.089 1.00 . A A . 10 LEU HD23 1 1
10 17810 1 1 10 LEU HG H -5.991 4.337 -3.577 1.00 . A A . 10 LEU HG 1 1
10 17811 1 1 10 LEU N N -4.915 5.601 0.239 1.00 . A A . 10 LEU N 1 1
10 17812 1 1 10 LEU O O -7.000 3.961 -0.437 1.00 . A A . 10 LEU O 1 1
10 17813 1 1 11 HIS C C -9.321 4.819 -3.595 1.00 . A A . 11 HIS C 1 1
10 17814 1 1 11 HIS CA C -9.115 4.880 -2.083 1.00 . A A . 11 HIS CA 1 1
10 17815 1 1 11 HIS CB C -10.261 5.663 -1.395 1.00 . A A . 11 HIS CB 1 1
10 17816 1 1 11 HIS CD2 C -12.148 3.854 -1.627 1.00 . A A . 11 HIS CD2 1 1
10 17817 1 1 11 HIS CE1 C -13.809 5.200 -2.057 1.00 . A A . 11 HIS CE1 1 1
10 17818 1 1 11 HIS CG C -11.656 5.115 -1.636 1.00 . A A . 11 HIS CG 1 1
10 17819 1 1 11 HIS H H -7.666 6.418 -2.200 1.00 . A A . 11 HIS H 1 1
10 17820 1 1 11 HIS HA H -9.084 3.864 -1.683 1.00 . A A . 11 HIS HA 1 1
10 17821 1 1 11 HIS HB2 H -10.092 5.660 -0.326 1.00 . A A . 11 HIS HB2 1 1
10 17822 1 1 11 HIS HB3 H -10.243 6.692 -1.742 1.00 . A A . 11 HIS HB3 1 1
10 17823 1 1 11 HIS HD1 H -12.695 6.895 -1.962 1.00 . A A . 11 HIS HD1 1 1
10 17824 1 1 11 HIS HD2 H -11.587 2.950 -1.436 1.00 . A A . 11 HIS HD2 1 1
10 17825 1 1 11 HIS HE1 H -14.794 5.578 -2.271 1.00 . A A . 11 HIS HE1 1 1
10 17826 1 1 11 HIS HE2 H -14.135 3.214 -1.742 1.00 . A A . 11 HIS HE2 1 1
10 17827 1 1 11 HIS N N -7.819 5.529 -1.824 1.00 . A A . 11 HIS N 1 1
10 17828 1 1 11 HIS ND1 N -12.730 5.922 -1.897 1.00 . A A . 11 HIS ND1 1 1
10 17829 1 1 11 HIS NE2 N -13.491 3.935 -1.891 1.00 . A A . 11 HIS NE2 1 1
10 17830 1 1 11 HIS O O -9.005 5.783 -4.299 1.00 . A A . 11 HIS O 1 1
10 17831 1 1 12 LEU C C -11.439 2.765 -5.720 1.00 . A A . 12 LEU C 1 1
10 17832 1 1 12 LEU CA C -10.080 3.462 -5.518 1.00 . A A . 12 LEU CA 1 1
10 17833 1 1 12 LEU CB C -8.928 2.660 -6.226 1.00 . A A . 12 LEU CB 1 1
10 17834 1 1 12 LEU CD1 C -7.621 0.466 -6.561 1.00 . A A . 12 LEU CD1 1 1
10 17835 1 1 12 LEU CD2 C -7.542 1.635 -4.308 1.00 . A A . 12 LEU CD2 1 1
10 17836 1 1 12 LEU CG C -8.411 1.340 -5.554 1.00 . A A . 12 LEU CG 1 1
10 17837 1 1 12 LEU H H -10.027 2.940 -3.478 1.00 . A A . 12 LEU H 1 1
10 17838 1 1 12 LEU HA H -10.134 4.449 -5.989 1.00 . A A . 12 LEU HA 1 1
10 17839 1 1 12 LEU HB2 H -9.272 2.406 -7.222 1.00 . A A . 12 LEU HB2 1 1
10 17840 1 1 12 LEU HB3 H -8.082 3.330 -6.336 1.00 . A A . 12 LEU HB3 1 1
10 17841 1 1 12 LEU HD11 H -8.260 0.211 -7.394 1.00 . A A . 12 LEU HD11 1 1
10 17842 1 1 12 LEU HD12 H -7.295 -0.448 -6.076 1.00 . A A . 12 LEU HD12 1 1
10 17843 1 1 12 LEU HD13 H -6.756 1.009 -6.923 1.00 . A A . 12 LEU HD13 1 1
10 17844 1 1 12 LEU HD21 H -7.217 0.704 -3.861 1.00 . A A . 12 LEU HD21 1 1
10 17845 1 1 12 LEU HD22 H -8.124 2.190 -3.583 1.00 . A A . 12 LEU HD22 1 1
10 17846 1 1 12 LEU HD23 H -6.674 2.218 -4.591 1.00 . A A . 12 LEU HD23 1 1
10 17847 1 1 12 LEU HG H -9.266 0.759 -5.226 1.00 . A A . 12 LEU HG 1 1
10 17848 1 1 12 LEU N N -9.817 3.675 -4.091 1.00 . A A . 12 LEU N 1 1
10 17849 1 1 12 LEU O O -11.677 1.661 -5.220 1.00 . A A . 12 LEU O 1 1
10 17850 1 1 13 VAL C C -13.266 2.798 -8.552 1.00 . A A . 13 VAL C 1 1
10 17851 1 1 13 VAL CA C -13.547 2.893 -7.045 1.00 . A A . 13 VAL CA 1 1
10 17852 1 1 13 VAL CB C -14.826 3.779 -6.784 1.00 . A A . 13 VAL CB 1 1
10 17853 1 1 13 VAL CG1 C -15.081 3.953 -5.270 1.00 . A A . 13 VAL CG1 1 1
10 17854 1 1 13 VAL CG2 C -14.725 5.153 -7.498 1.00 . A A . 13 VAL CG2 1 1
10 17855 1 1 13 VAL H H -12.175 4.420 -6.539 1.00 . A A . 13 VAL H 1 1
10 17856 1 1 13 VAL HA H -13.716 1.895 -6.650 1.00 . A A . 13 VAL HA 1 1
10 17857 1 1 13 VAL HB H -15.686 3.252 -7.200 1.00 . A A . 13 VAL HB 1 1
10 17858 1 1 13 VAL HG11 H -15.963 4.563 -5.116 1.00 . A A . 13 VAL HG11 1 1
10 17859 1 1 13 VAL HG12 H -14.230 4.439 -4.808 1.00 . A A . 13 VAL HG12 1 1
10 17860 1 1 13 VAL HG13 H -15.233 2.986 -4.806 1.00 . A A . 13 VAL HG13 1 1
10 17861 1 1 13 VAL HG21 H -13.863 5.692 -7.126 1.00 . A A . 13 VAL HG21 1 1
10 17862 1 1 13 VAL HG22 H -15.618 5.734 -7.308 1.00 . A A . 13 VAL HG22 1 1
10 17863 1 1 13 VAL HG23 H -14.618 5.005 -8.565 1.00 . A A . 13 VAL HG23 1 1
10 17864 1 1 13 VAL N N -12.337 3.466 -6.421 1.00 . A A . 13 VAL N 1 1
10 17865 1 1 13 VAL O O -12.212 3.289 -9.001 1.00 . A A . 13 VAL O 1 1
10 17866 1 1 14 SER C C -14.458 3.534 -11.342 1.00 . A A . 14 SER C 1 1
10 17867 1 1 14 SER CA C -13.949 2.179 -10.824 1.00 . A A . 14 SER CA 1 1
10 17868 1 1 14 SER CB C -14.718 0.998 -11.474 1.00 . A A . 14 SER CB 1 1
10 17869 1 1 14 SER H H -15.042 1.882 -9.078 1.00 . A A . 14 SER H 1 1
10 17870 1 1 14 SER HA H -12.881 2.075 -11.030 1.00 . A A . 14 SER HA 1 1
10 17871 1 1 14 SER HB2 H -14.330 0.072 -11.091 1.00 . A A . 14 SER HB2 1 1
10 17872 1 1 14 SER HB3 H -15.767 1.063 -11.219 1.00 . A A . 14 SER HB3 1 1
10 17873 1 1 14 SER HG H -13.915 1.588 -13.175 1.00 . A A . 14 SER HG 1 1
10 17874 1 1 14 SER N N -14.156 2.188 -9.365 1.00 . A A . 14 SER N 1 1
10 17875 1 1 14 SER O O -15.674 3.767 -11.410 1.00 . A A . 14 SER O 1 1
10 17876 1 1 14 SER OG O -14.598 0.967 -12.885 1.00 . A A . 14 SER OG 1 1
10 17877 1 1 15 LEU C C -14.508 5.909 -13.376 1.00 . A A . 15 LEU C 1 1
10 17878 1 1 15 LEU CA C -13.786 5.829 -12.008 1.00 . A A . 15 LEU CA 1 1
10 17879 1 1 15 LEU CB C -12.445 6.639 -11.976 1.00 . A A . 15 LEU CB 1 1
10 17880 1 1 15 LEU CD1 C -11.285 6.642 -14.306 1.00 . A A . 15 LEU CD1 1 1
10 17881 1 1 15 LEU CD2 C -9.883 6.365 -12.197 1.00 . A A . 15 LEU CD2 1 1
10 17882 1 1 15 LEU CG C -11.255 6.092 -12.861 1.00 . A A . 15 LEU CG 1 1
10 17883 1 1 15 LEU H H -12.576 4.138 -11.603 1.00 . A A . 15 LEU H 1 1
10 17884 1 1 15 LEU HA H -14.449 6.233 -11.248 1.00 . A A . 15 LEU HA 1 1
10 17885 1 1 15 LEU HB2 H -12.660 7.662 -12.274 1.00 . A A . 15 LEU HB2 1 1
10 17886 1 1 15 LEU HB3 H -12.114 6.666 -10.940 1.00 . A A . 15 LEU HB3 1 1
10 17887 1 1 15 LEU HD11 H -10.470 6.216 -14.878 1.00 . A A . 15 LEU HD11 1 1
10 17888 1 1 15 LEU HD12 H -11.184 7.718 -14.289 1.00 . A A . 15 LEU HD12 1 1
10 17889 1 1 15 LEU HD13 H -12.223 6.379 -14.778 1.00 . A A . 15 LEU HD13 1 1
10 17890 1 1 15 LEU HD21 H -9.096 5.937 -12.801 1.00 . A A . 15 LEU HD21 1 1
10 17891 1 1 15 LEU HD22 H -9.859 5.916 -11.213 1.00 . A A . 15 LEU HD22 1 1
10 17892 1 1 15 LEU HD23 H -9.725 7.432 -12.105 1.00 . A A . 15 LEU HD23 1 1
10 17893 1 1 15 LEU HG H -11.360 5.017 -12.938 1.00 . A A . 15 LEU HG 1 1
10 17894 1 1 15 LEU N N -13.507 4.432 -11.639 1.00 . A A . 15 LEU N 1 1
10 17895 1 1 15 LEU O O -14.245 5.072 -14.254 1.00 . A A . 15 LEU O 1 1
10 17896 1 1 16 PRO C C -15.152 7.527 -15.952 1.00 . A A . 16 PRO C 1 1
10 17897 1 1 16 PRO CA C -16.153 7.099 -14.855 1.00 . A A . 16 PRO CA 1 1
10 17898 1 1 16 PRO CB C -17.217 8.189 -14.543 1.00 . A A . 16 PRO CB 1 1
10 17899 1 1 16 PRO CD C -15.968 7.828 -12.520 1.00 . A A . 16 PRO CD 1 1
10 17900 1 1 16 PRO CG C -16.706 8.885 -13.316 1.00 . A A . 16 PRO CG 1 1
10 17901 1 1 16 PRO HA H -16.655 6.186 -15.178 1.00 . A A . 16 PRO HA 1 1
10 17902 1 1 16 PRO HB2 H -17.320 8.871 -15.380 1.00 . A A . 16 PRO HB2 1 1
10 17903 1 1 16 PRO HB3 H -18.172 7.711 -14.351 1.00 . A A . 16 PRO HB3 1 1
10 17904 1 1 16 PRO HD2 H -15.145 8.273 -11.972 1.00 . A A . 16 PRO HD2 1 1
10 17905 1 1 16 PRO HD3 H -16.639 7.319 -11.835 1.00 . A A . 16 PRO HD3 1 1
10 17906 1 1 16 PRO HG2 H -16.027 9.688 -13.600 1.00 . A A . 16 PRO HG2 1 1
10 17907 1 1 16 PRO HG3 H -17.533 9.288 -12.742 1.00 . A A . 16 PRO HG3 1 1
10 17908 1 1 16 PRO N N -15.464 6.887 -13.561 1.00 . A A . 16 PRO N 1 1
10 17909 1 1 16 PRO O O -14.863 8.716 -16.140 1.00 . A A . 16 PRO O 1 1
10 17910 1 1 17 GLY C C -12.801 5.404 -17.890 1.00 . A A . 17 GLY C 1 1
10 17911 1 1 17 GLY CA C -13.550 6.697 -17.615 1.00 . A A . 17 GLY CA 1 1
10 17912 1 1 17 GLY H H -14.897 5.603 -16.418 1.00 . A A . 17 GLY H 1 1
10 17913 1 1 17 GLY HA2 H -14.004 7.047 -18.534 1.00 . A A . 17 GLY HA2 1 1
10 17914 1 1 17 GLY HA3 H -12.845 7.441 -17.268 1.00 . A A . 17 GLY HA3 1 1
10 17915 1 1 17 GLY N N -14.590 6.514 -16.620 1.00 . A A . 17 GLY N 1 1
10 17916 1 1 17 GLY O O -12.412 5.138 -19.030 1.00 . A A . 17 GLY O 1 1
10 17917 1 1 18 LEU C C -12.933 2.200 -16.425 1.00 . A A . 18 LEU C 1 1
10 17918 1 1 18 LEU CA C -11.949 3.271 -16.920 1.00 . A A . 18 LEU CA 1 1
10 17919 1 1 18 LEU CB C -10.620 3.216 -16.106 1.00 . A A . 18 LEU CB 1 1
10 17920 1 1 18 LEU CD1 C -8.212 4.003 -15.710 1.00 . A A . 18 LEU CD1 1 1
10 17921 1 1 18 LEU CD2 C -9.111 3.821 -18.092 1.00 . A A . 18 LEU CD2 1 1
10 17922 1 1 18 LEU CG C -9.460 4.127 -16.615 1.00 . A A . 18 LEU CG 1 1
10 17923 1 1 18 LEU H H -12.865 4.918 -15.941 1.00 . A A . 18 LEU H 1 1
10 17924 1 1 18 LEU HA H -11.721 3.068 -17.966 1.00 . A A . 18 LEU HA 1 1
10 17925 1 1 18 LEU HB2 H -10.845 3.492 -15.080 1.00 . A A . 18 LEU HB2 1 1
10 17926 1 1 18 LEU HB3 H -10.263 2.189 -16.106 1.00 . A A . 18 LEU HB3 1 1
10 17927 1 1 18 LEU HD11 H -8.466 4.281 -14.696 1.00 . A A . 18 LEU HD11 1 1
10 17928 1 1 18 LEU HD12 H -7.434 4.661 -16.072 1.00 . A A . 18 LEU HD12 1 1
10 17929 1 1 18 LEU HD13 H -7.850 2.981 -15.722 1.00 . A A . 18 LEU HD13 1 1
10 17930 1 1 18 LEU HD21 H -8.304 4.462 -18.418 1.00 . A A . 18 LEU HD21 1 1
10 17931 1 1 18 LEU HD22 H -9.978 3.998 -18.716 1.00 . A A . 18 LEU HD22 1 1
10 17932 1 1 18 LEU HD23 H -8.806 2.786 -18.192 1.00 . A A . 18 LEU HD23 1 1
10 17933 1 1 18 LEU HG H -9.786 5.162 -16.564 1.00 . A A . 18 LEU HG 1 1
10 17934 1 1 18 LEU N N -12.583 4.603 -16.827 1.00 . A A . 18 LEU N 1 1
10 17935 1 1 18 LEU O O -12.960 1.874 -15.227 1.00 . A A . 18 LEU O 1 1
10 17936 1 1 19 ASP C C -15.875 0.952 -16.149 1.00 . A A . 19 ASP C 1 1
10 17937 1 1 19 ASP CA C -14.751 0.616 -17.154 1.00 . A A . 19 ASP CA 1 1
10 17938 1 1 19 ASP CB C -14.039 -0.719 -16.765 1.00 . A A . 19 ASP CB 1 1
10 17939 1 1 19 ASP CG C -13.229 -1.315 -17.934 1.00 . A A . 19 ASP CG 1 1
10 17940 1 1 19 ASP H H -13.757 2.138 -18.246 1.00 . A A . 19 ASP H 1 1
10 17941 1 1 19 ASP HA H -15.225 0.469 -18.117 1.00 . A A . 19 ASP HA 1 1
10 17942 1 1 19 ASP HB2 H -13.373 -0.533 -15.929 1.00 . A A . 19 ASP HB2 1 1
10 17943 1 1 19 ASP HB3 H -14.783 -1.452 -16.452 1.00 . A A . 19 ASP HB3 1 1
10 17944 1 1 19 ASP N N -13.781 1.721 -17.361 1.00 . A A . 19 ASP N 1 1
10 17945 1 1 19 ASP O O -15.780 1.897 -15.358 1.00 . A A . 19 ASP O 1 1
10 17946 1 1 19 ASP OD1 O -13.849 -1.945 -18.819 1.00 . A A . 19 ASP OD1 1 1
10 17947 1 1 19 ASP OD2 O -11.993 -1.139 -17.987 1.00 . A A . 19 ASP OD2 1 1
10 17948 1 1 20 GLN C C -18.320 -1.090 -14.619 1.00 . A A . 20 GLN C 1 1
10 17949 1 1 20 GLN CA C -18.107 0.270 -15.316 1.00 . A A . 20 GLN CA 1 1
10 17950 1 1 20 GLN CB C -19.379 0.749 -16.086 1.00 . A A . 20 GLN CB 1 1
10 17951 1 1 20 GLN CD C -21.037 0.396 -18.022 1.00 . A A . 20 GLN CD 1 1
10 17952 1 1 20 GLN CG C -19.729 -0.051 -17.366 1.00 . A A . 20 GLN CG 1 1
10 17953 1 1 20 GLN H H -16.990 -0.517 -16.920 1.00 . A A . 20 GLN H 1 1
10 17954 1 1 20 GLN HA H -17.872 1.011 -14.551 1.00 . A A . 20 GLN HA 1 1
10 17955 1 1 20 GLN HB2 H -20.231 0.697 -15.412 1.00 . A A . 20 GLN HB2 1 1
10 17956 1 1 20 GLN HB3 H -19.234 1.787 -16.364 1.00 . A A . 20 GLN HB3 1 1
10 17957 1 1 20 GLN HE21 H -22.071 -0.878 -16.900 1.00 . A A . 20 GLN HE21 1 1
10 17958 1 1 20 GLN HE22 H -22.998 0.084 -17.999 1.00 . A A . 20 GLN HE22 1 1
10 17959 1 1 20 GLN HG2 H -18.924 0.068 -18.082 1.00 . A A . 20 GLN HG2 1 1
10 17960 1 1 20 GLN HG3 H -19.812 -1.103 -17.111 1.00 . A A . 20 GLN HG3 1 1
10 17961 1 1 20 GLN N N -16.961 0.168 -16.222 1.00 . A A . 20 GLN N 1 1
10 17962 1 1 20 GLN NE2 N -22.147 -0.190 -17.599 1.00 . A A . 20 GLN NE2 1 1
10 17963 1 1 20 GLN O O -18.874 -2.030 -15.194 1.00 . A A . 20 GLN O 1 1
10 17964 1 1 20 GLN OE1 O -21.052 1.274 -18.887 1.00 . A A . 20 GLN OE1 1 1
10 17965 1 1 21 GLN C C -17.746 -1.986 -11.065 1.00 . A A . 21 GLN C 1 1
10 17966 1 1 21 GLN CA C -17.951 -2.391 -12.534 1.00 . A A . 21 GLN CA 1 1
10 17967 1 1 21 GLN CB C -16.957 -3.503 -12.969 1.00 . A A . 21 GLN CB 1 1
10 17968 1 1 21 GLN CD C -14.533 -4.120 -13.521 1.00 . A A . 21 GLN CD 1 1
10 17969 1 1 21 GLN CG C -15.471 -3.120 -12.844 1.00 . A A . 21 GLN CG 1 1
10 17970 1 1 21 GLN H H -17.252 -0.456 -13.049 1.00 . A A . 21 GLN H 1 1
10 17971 1 1 21 GLN HA H -18.968 -2.758 -12.650 1.00 . A A . 21 GLN HA 1 1
10 17972 1 1 21 GLN HB2 H -17.134 -4.386 -12.362 1.00 . A A . 21 GLN HB2 1 1
10 17973 1 1 21 GLN HB3 H -17.160 -3.757 -14.007 1.00 . A A . 21 GLN HB3 1 1
10 17974 1 1 21 GLN HE21 H -14.456 -5.246 -11.884 1.00 . A A . 21 GLN HE21 1 1
10 17975 1 1 21 GLN HE22 H -13.517 -5.805 -13.220 1.00 . A A . 21 GLN HE22 1 1
10 17976 1 1 21 GLN HG2 H -15.320 -2.145 -13.294 1.00 . A A . 21 GLN HG2 1 1
10 17977 1 1 21 GLN HG3 H -15.218 -3.061 -11.790 1.00 . A A . 21 GLN HG3 1 1
10 17978 1 1 21 GLN N N -17.793 -1.200 -13.392 1.00 . A A . 21 GLN N 1 1
10 17979 1 1 21 GLN NE2 N -14.131 -5.163 -12.804 1.00 . A A . 21 GLN NE2 1 1
10 17980 1 1 21 GLN O O -17.134 -0.950 -10.783 1.00 . A A . 21 GLN O 1 1
10 17981 1 1 21 GLN OE1 O -14.183 -3.966 -14.691 1.00 . A A . 21 GLN OE1 1 1
10 17982 1 1 22 ASP C C -16.960 -2.896 -8.000 1.00 . A A . 22 ASP C 1 1
10 17983 1 1 22 ASP CA C -18.278 -2.476 -8.697 1.00 . A A . 22 ASP CA 1 1
10 17984 1 1 22 ASP CB C -19.529 -3.142 -8.042 1.00 . A A . 22 ASP CB 1 1
10 17985 1 1 22 ASP CG C -19.795 -2.666 -6.604 1.00 . A A . 22 ASP CG 1 1
10 17986 1 1 22 ASP H H -18.685 -3.632 -10.433 1.00 . A A . 22 ASP H 1 1
10 17987 1 1 22 ASP HA H -18.374 -1.397 -8.603 1.00 . A A . 22 ASP HA 1 1
10 17988 1 1 22 ASP HB2 H -20.404 -2.912 -8.642 1.00 . A A . 22 ASP HB2 1 1
10 17989 1 1 22 ASP HB3 H -19.394 -4.220 -8.039 1.00 . A A . 22 ASP HB3 1 1
10 17990 1 1 22 ASP N N -18.260 -2.801 -10.138 1.00 . A A . 22 ASP N 1 1
10 17991 1 1 22 ASP O O -16.962 -3.678 -7.053 1.00 . A A . 22 ASP O 1 1
10 17992 1 1 22 ASP OD1 O -20.291 -1.528 -6.428 1.00 . A A . 22 ASP OD1 1 1
10 17993 1 1 22 ASP OD2 O -19.495 -3.408 -5.641 1.00 . A A . 22 ASP OD2 1 1
10 17994 1 1 23 ILE C C -14.345 -1.390 -6.804 1.00 . A A . 23 ILE C 1 1
10 17995 1 1 23 ILE CA C -14.527 -2.559 -7.786 1.00 . A A . 23 ILE CA 1 1
10 17996 1 1 23 ILE CB C -13.304 -2.729 -8.784 1.00 . A A . 23 ILE CB 1 1
10 17997 1 1 23 ILE CD1 C -11.796 -0.581 -8.967 1.00 . A A . 23 ILE CD1 1 1
10 17998 1 1 23 ILE CG1 C -12.916 -1.426 -9.579 1.00 . A A . 23 ILE CG1 1 1
10 17999 1 1 23 ILE CG2 C -13.581 -3.897 -9.762 1.00 . A A . 23 ILE CG2 1 1
10 18000 1 1 23 ILE H H -15.839 -1.841 -9.295 1.00 . A A . 23 ILE H 1 1
10 18001 1 1 23 ILE HA H -14.603 -3.482 -7.199 1.00 . A A . 23 ILE HA 1 1
10 18002 1 1 23 ILE HB H -12.450 -3.028 -8.182 1.00 . A A . 23 ILE HB 1 1
10 18003 1 1 23 ILE HD11 H -10.889 -1.166 -8.904 1.00 . A A . 23 ILE HD11 1 1
10 18004 1 1 23 ILE HD12 H -12.084 -0.251 -7.979 1.00 . A A . 23 ILE HD12 1 1
10 18005 1 1 23 ILE HD13 H -11.621 0.280 -9.594 1.00 . A A . 23 ILE HD13 1 1
10 18006 1 1 23 ILE HG12 H -12.593 -1.683 -10.579 1.00 . A A . 23 ILE HG12 1 1
10 18007 1 1 23 ILE HG13 H -13.787 -0.790 -9.655 1.00 . A A . 23 ILE HG13 1 1
10 18008 1 1 23 ILE HG21 H -13.726 -4.815 -9.208 1.00 . A A . 23 ILE HG21 1 1
10 18009 1 1 23 ILE HG22 H -12.743 -4.020 -10.434 1.00 . A A . 23 ILE HG22 1 1
10 18010 1 1 23 ILE HG23 H -14.472 -3.685 -10.337 1.00 . A A . 23 ILE HG23 1 1
10 18011 1 1 23 ILE N N -15.816 -2.373 -8.477 1.00 . A A . 23 ILE N 1 1
10 18012 1 1 23 ILE O O -14.420 -0.218 -7.194 1.00 . A A . 23 ILE O 1 1
10 18013 1 1 24 ASN C C -13.094 -1.224 -3.409 1.00 . A A . 24 ASN C 1 1
10 18014 1 1 24 ASN CA C -14.122 -0.721 -4.429 1.00 . A A . 24 ASN CA 1 1
10 18015 1 1 24 ASN CB C -15.496 -0.497 -3.735 1.00 . A A . 24 ASN CB 1 1
10 18016 1 1 24 ASN CG C -16.644 -0.175 -4.693 1.00 . A A . 24 ASN CG 1 1
10 18017 1 1 24 ASN H H -14.211 -2.672 -5.283 1.00 . A A . 24 ASN H 1 1
10 18018 1 1 24 ASN HA H -13.773 0.225 -4.852 1.00 . A A . 24 ASN HA 1 1
10 18019 1 1 24 ASN HB2 H -15.761 -1.382 -3.166 1.00 . A A . 24 ASN HB2 1 1
10 18020 1 1 24 ASN HB3 H -15.394 0.338 -3.055 1.00 . A A . 24 ASN HB3 1 1
10 18021 1 1 24 ASN HD21 H -17.104 -2.104 -4.852 1.00 . A A . 24 ASN HD21 1 1
10 18022 1 1 24 ASN HD22 H -18.099 -1.009 -5.746 1.00 . A A . 24 ASN HD22 1 1
10 18023 1 1 24 ASN N N -14.226 -1.718 -5.513 1.00 . A A . 24 ASN N 1 1
10 18024 1 1 24 ASN ND2 N -17.353 -1.194 -5.142 1.00 . A A . 24 ASN ND2 1 1
10 18025 1 1 24 ASN O O -13.288 -2.290 -2.806 1.00 . A A . 24 ASN O 1 1
10 18026 1 1 24 ASN OD1 O -16.889 0.987 -5.028 1.00 . A A . 24 ASN OD1 1 1
10 18027 1 1 25 ILE C C -10.293 0.277 -1.580 1.00 . A A . 25 ILE C 1 1
10 18028 1 1 25 ILE CA C -10.825 -0.897 -2.424 1.00 . A A . 25 ILE CA 1 1
10 18029 1 1 25 ILE CB C -9.639 -1.407 -3.338 1.00 . A A . 25 ILE CB 1 1
10 18030 1 1 25 ILE CD1 C -9.069 -2.868 -5.394 1.00 . A A . 25 ILE CD1 1 1
10 18031 1 1 25 ILE CG1 C -10.142 -2.373 -4.454 1.00 . A A . 25 ILE CG1 1 1
10 18032 1 1 25 ILE CG2 C -8.522 -2.079 -2.490 1.00 . A A . 25 ILE CG2 1 1
10 18033 1 1 25 ILE H H -11.989 0.462 -3.551 1.00 . A A . 25 ILE H 1 1
10 18034 1 1 25 ILE HA H -11.131 -1.711 -1.764 1.00 . A A . 25 ILE HA 1 1
10 18035 1 1 25 ILE HB H -9.200 -0.535 -3.818 1.00 . A A . 25 ILE HB 1 1
10 18036 1 1 25 ILE HD11 H -9.517 -3.510 -6.137 1.00 . A A . 25 ILE HD11 1 1
10 18037 1 1 25 ILE HD12 H -8.329 -3.430 -4.840 1.00 . A A . 25 ILE HD12 1 1
10 18038 1 1 25 ILE HD13 H -8.595 -2.030 -5.886 1.00 . A A . 25 ILE HD13 1 1
10 18039 1 1 25 ILE HG12 H -10.596 -3.236 -4.002 1.00 . A A . 25 ILE HG12 1 1
10 18040 1 1 25 ILE HG13 H -10.890 -1.863 -5.055 1.00 . A A . 25 ILE HG13 1 1
10 18041 1 1 25 ILE HG21 H -7.702 -2.384 -3.131 1.00 . A A . 25 ILE HG21 1 1
10 18042 1 1 25 ILE HG22 H -8.919 -2.949 -1.983 1.00 . A A . 25 ILE HG22 1 1
10 18043 1 1 25 ILE HG23 H -8.149 -1.378 -1.750 1.00 . A A . 25 ILE HG23 1 1
10 18044 1 1 25 ILE N N -11.997 -0.455 -3.211 1.00 . A A . 25 ILE N 1 1
10 18045 1 1 25 ILE O O -10.229 1.415 -2.055 1.00 . A A . 25 ILE O 1 1
10 18046 1 1 26 HIS C C -7.743 0.365 0.630 1.00 . A A . 26 HIS C 1 1
10 18047 1 1 26 HIS CA C -9.186 0.888 0.550 1.00 . A A . 26 HIS CA 1 1
10 18048 1 1 26 HIS CB C -9.816 0.899 1.978 1.00 . A A . 26 HIS CB 1 1
10 18049 1 1 26 HIS CD2 C -12.215 1.673 1.295 1.00 . A A . 26 HIS CD2 1 1
10 18050 1 1 26 HIS CE1 C -13.353 0.580 2.803 1.00 . A A . 26 HIS CE1 1 1
10 18051 1 1 26 HIS CG C -11.325 0.987 2.043 1.00 . A A . 26 HIS CG 1 1
10 18052 1 1 26 HIS H H -10.108 -0.917 -0.006 1.00 . A A . 26 HIS H 1 1
10 18053 1 1 26 HIS HA H -9.193 1.893 0.130 1.00 . A A . 26 HIS HA 1 1
10 18054 1 1 26 HIS HB2 H -9.534 -0.010 2.495 1.00 . A A . 26 HIS HB2 1 1
10 18055 1 1 26 HIS HB3 H -9.417 1.744 2.524 1.00 . A A . 26 HIS HB3 1 1
10 18056 1 1 26 HIS HD1 H -11.722 -0.261 3.690 1.00 . A A . 26 HIS HD1 1 1
10 18057 1 1 26 HIS HD2 H -11.985 2.302 0.446 1.00 . A A . 26 HIS HD2 1 1
10 18058 1 1 26 HIS HE1 H -14.166 0.182 3.392 1.00 . A A . 26 HIS HE1 1 1
10 18059 1 1 26 HIS HE2 H -14.305 1.583 1.306 1.00 . A A . 26 HIS HE2 1 1
10 18060 1 1 26 HIS N N -9.910 -0.025 -0.340 1.00 . A A . 26 HIS N 1 1
10 18061 1 1 26 HIS ND1 N -12.077 0.318 2.985 1.00 . A A . 26 HIS ND1 1 1
10 18062 1 1 26 HIS NE2 N -13.467 1.404 1.783 1.00 . A A . 26 HIS NE2 1 1
10 18063 1 1 26 HIS O O -7.554 -0.835 0.818 1.00 . A A . 26 HIS O 1 1
10 18064 1 1 27 ILE C C -4.624 1.834 1.541 1.00 . A A . 27 ILE C 1 1
10 18065 1 1 27 ILE CA C -5.314 0.871 0.567 1.00 . A A . 27 ILE CA 1 1
10 18066 1 1 27 ILE CB C -4.560 0.912 -0.827 1.00 . A A . 27 ILE CB 1 1
10 18067 1 1 27 ILE CD1 C -4.525 -0.148 -3.213 1.00 . A A . 27 ILE CD1 1 1
10 18068 1 1 27 ILE CG1 C -5.209 -0.083 -1.850 1.00 . A A . 27 ILE CG1 1 1
10 18069 1 1 27 ILE CG2 C -3.038 0.616 -0.659 1.00 . A A . 27 ILE CG2 1 1
10 18070 1 1 27 ILE H H -6.964 2.165 0.281 1.00 . A A . 27 ILE H 1 1
10 18071 1 1 27 ILE HA H -5.241 -0.143 0.964 1.00 . A A . 27 ILE HA 1 1
10 18072 1 1 27 ILE HB H -4.656 1.923 -1.218 1.00 . A A . 27 ILE HB 1 1
10 18073 1 1 27 ILE HD11 H -5.067 -0.830 -3.852 1.00 . A A . 27 ILE HD11 1 1
10 18074 1 1 27 ILE HD12 H -3.508 -0.500 -3.096 1.00 . A A . 27 ILE HD12 1 1
10 18075 1 1 27 ILE HD13 H -4.518 0.834 -3.664 1.00 . A A . 27 ILE HD13 1 1
10 18076 1 1 27 ILE HG12 H -5.194 -1.083 -1.437 1.00 . A A . 27 ILE HG12 1 1
10 18077 1 1 27 ILE HG13 H -6.244 0.205 -2.020 1.00 . A A . 27 ILE HG13 1 1
10 18078 1 1 27 ILE HG21 H -2.541 0.675 -1.622 1.00 . A A . 27 ILE HG21 1 1
10 18079 1 1 27 ILE HG22 H -2.899 -0.375 -0.248 1.00 . A A . 27 ILE HG22 1 1
10 18080 1 1 27 ILE HG23 H -2.595 1.344 0.010 1.00 . A A . 27 ILE HG23 1 1
10 18081 1 1 27 ILE N N -6.743 1.239 0.461 1.00 . A A . 27 ILE N 1 1
10 18082 1 1 27 ILE O O -4.471 3.013 1.246 1.00 . A A . 27 ILE O 1 1
10 18083 1 1 28 ARG C C -1.967 1.624 3.536 1.00 . A A . 28 ARG C 1 1
10 18084 1 1 28 ARG CA C -3.421 2.079 3.671 1.00 . A A . 28 ARG CA 1 1
10 18085 1 1 28 ARG CB C -3.902 1.830 5.124 1.00 . A A . 28 ARG CB 1 1
10 18086 1 1 28 ARG CD C -5.777 1.886 6.855 1.00 . A A . 28 ARG CD 1 1
10 18087 1 1 28 ARG CG C -5.357 2.252 5.418 1.00 . A A . 28 ARG CG 1 1
10 18088 1 1 28 ARG CZ C -7.919 1.723 8.129 1.00 . A A . 28 ARG CZ 1 1
10 18089 1 1 28 ARG H H -4.495 0.415 2.928 1.00 . A A . 28 ARG H 1 1
10 18090 1 1 28 ARG HA H -3.490 3.142 3.447 1.00 . A A . 28 ARG HA 1 1
10 18091 1 1 28 ARG HB2 H -3.807 0.771 5.341 1.00 . A A . 28 ARG HB2 1 1
10 18092 1 1 28 ARG HB3 H -3.250 2.377 5.803 1.00 . A A . 28 ARG HB3 1 1
10 18093 1 1 28 ARG HD2 H -5.676 0.813 6.981 1.00 . A A . 28 ARG HD2 1 1
10 18094 1 1 28 ARG HD3 H -5.114 2.387 7.554 1.00 . A A . 28 ARG HD3 1 1
10 18095 1 1 28 ARG HE H -7.543 3.024 6.645 1.00 . A A . 28 ARG HE 1 1
10 18096 1 1 28 ARG HG2 H -5.449 3.322 5.287 1.00 . A A . 28 ARG HG2 1 1
10 18097 1 1 28 ARG HG3 H -6.019 1.749 4.719 1.00 . A A . 28 ARG HG3 1 1
10 18098 1 1 28 ARG HH11 H -6.616 0.229 8.575 1.00 . A A . 28 ARG HH11 1 1
10 18099 1 1 28 ARG HH12 H -8.067 0.256 9.526 1.00 . A A . 28 ARG HH12 1 1
10 18100 1 1 28 ARG HH21 H -9.452 3.011 7.874 1.00 . A A . 28 ARG HH21 1 1
10 18101 1 1 28 ARG HH22 H -9.675 1.829 9.120 1.00 . A A . 28 ARG HH22 1 1
10 18102 1 1 28 ARG N N -4.238 1.332 2.709 1.00 . A A . 28 ARG N 1 1
10 18103 1 1 28 ARG NE N -7.166 2.274 7.163 1.00 . A A . 28 ARG NE 1 1
10 18104 1 1 28 ARG NH1 N -7.502 0.647 8.796 1.00 . A A . 28 ARG NH1 1 1
10 18105 1 1 28 ARG NH2 N -9.112 2.224 8.393 1.00 . A A . 28 ARG NH2 1 1
10 18106 1 1 28 ARG O O -1.704 0.428 3.357 1.00 . A A . 28 ARG O 1 1
10 18107 1 1 29 TYR C C 0.785 3.053 5.101 1.00 . A A . 29 TYR C 1 1
10 18108 1 1 29 TYR CA C 0.382 2.283 3.837 1.00 . A A . 29 TYR CA 1 1
10 18109 1 1 29 TYR CB C 1.265 2.614 2.589 1.00 . A A . 29 TYR CB 1 1
10 18110 1 1 29 TYR CD1 C 0.266 4.595 1.298 1.00 . A A . 29 TYR CD1 1 1
10 18111 1 1 29 TYR CD2 C 2.343 4.938 2.440 1.00 . A A . 29 TYR CD2 1 1
10 18112 1 1 29 TYR CE1 C 0.302 5.906 0.853 1.00 . A A . 29 TYR CE1 1 1
10 18113 1 1 29 TYR CE2 C 2.378 6.244 1.997 1.00 . A A . 29 TYR CE2 1 1
10 18114 1 1 29 TYR CG C 1.287 4.078 2.105 1.00 . A A . 29 TYR CG 1 1
10 18115 1 1 29 TYR CZ C 1.360 6.722 1.205 1.00 . A A . 29 TYR CZ 1 1
10 18116 1 1 29 TYR H H -1.307 3.513 3.558 1.00 . A A . 29 TYR H 1 1
10 18117 1 1 29 TYR HA H 0.479 1.210 4.047 1.00 . A A . 29 TYR HA 1 1
10 18118 1 1 29 TYR HB2 H 2.285 2.326 2.808 1.00 . A A . 29 TYR HB2 1 1
10 18119 1 1 29 TYR HB3 H 0.920 1.999 1.761 1.00 . A A . 29 TYR HB3 1 1
10 18120 1 1 29 TYR HD1 H -0.566 3.960 1.022 1.00 . A A . 29 TYR HD1 1 1
10 18121 1 1 29 TYR HD2 H 3.147 4.562 3.063 1.00 . A A . 29 TYR HD2 1 1
10 18122 1 1 29 TYR HE1 H -0.497 6.289 0.230 1.00 . A A . 29 TYR HE1 1 1
10 18123 1 1 29 TYR HE2 H 3.207 6.884 2.269 1.00 . A A . 29 TYR HE2 1 1
10 18124 1 1 29 TYR HH H 2.261 8.222 0.397 1.00 . A A . 29 TYR HH 1 1
10 18125 1 1 29 TYR N N -1.033 2.574 3.610 1.00 . A A . 29 TYR N 1 1
10 18126 1 1 29 TYR O O 0.714 4.287 5.153 1.00 . A A . 29 TYR O 1 1
10 18127 1 1 29 TYR OH O 1.395 8.029 0.773 1.00 . A A . 29 TYR OH 1 1
10 18128 1 1 30 GLU C C 2.790 2.436 7.917 1.00 . A A . 30 GLU C 1 1
10 18129 1 1 30 GLU CA C 1.372 2.805 7.491 1.00 . A A . 30 GLU CA 1 1
10 18130 1 1 30 GLU CB C 0.339 2.146 8.452 1.00 . A A . 30 GLU CB 1 1
10 18131 1 1 30 GLU CD C -2.118 1.511 8.910 1.00 . A A . 30 GLU CD 1 1
10 18132 1 1 30 GLU CG C -1.144 2.348 8.064 1.00 . A A . 30 GLU CG 1 1
10 18133 1 1 30 GLU H H 1.293 1.344 5.983 1.00 . A A . 30 GLU H 1 1
10 18134 1 1 30 GLU HA H 1.248 3.886 7.504 1.00 . A A . 30 GLU HA 1 1
10 18135 1 1 30 GLU HB2 H 0.533 1.077 8.492 1.00 . A A . 30 GLU HB2 1 1
10 18136 1 1 30 GLU HB3 H 0.485 2.557 9.447 1.00 . A A . 30 GLU HB3 1 1
10 18137 1 1 30 GLU HG2 H -1.399 3.394 8.191 1.00 . A A . 30 GLU HG2 1 1
10 18138 1 1 30 GLU HG3 H -1.270 2.087 7.015 1.00 . A A . 30 GLU HG3 1 1
10 18139 1 1 30 GLU N N 1.157 2.296 6.134 1.00 . A A . 30 GLU N 1 1
10 18140 1 1 30 GLU O O 3.088 1.257 8.101 1.00 . A A . 30 GLU O 1 1
10 18141 1 1 30 GLU OE1 O -2.135 1.678 10.147 1.00 . A A . 30 GLU OE1 1 1
10 18142 1 1 30 GLU OE2 O -2.854 0.669 8.351 1.00 . A A . 30 GLU OE2 1 1
10 18143 1 1 31 VAL C C 5.166 2.930 9.960 1.00 . A A . 31 VAL C 1 1
10 18144 1 1 31 VAL CA C 5.063 3.193 8.453 1.00 . A A . 31 VAL CA 1 1
10 18145 1 1 31 VAL CB C 5.978 4.393 8.019 1.00 . A A . 31 VAL CB 1 1
10 18146 1 1 31 VAL CG1 C 7.455 4.179 8.447 1.00 . A A . 31 VAL CG1 1 1
10 18147 1 1 31 VAL CG2 C 5.870 4.611 6.487 1.00 . A A . 31 VAL CG2 1 1
10 18148 1 1 31 VAL H H 3.350 4.361 7.993 1.00 . A A . 31 VAL H 1 1
10 18149 1 1 31 VAL HA H 5.397 2.305 7.914 1.00 . A A . 31 VAL HA 1 1
10 18150 1 1 31 VAL HB H 5.613 5.290 8.513 1.00 . A A . 31 VAL HB 1 1
10 18151 1 1 31 VAL HG11 H 8.063 5.012 8.106 1.00 . A A . 31 VAL HG11 1 1
10 18152 1 1 31 VAL HG12 H 7.833 3.264 8.009 1.00 . A A . 31 VAL HG12 1 1
10 18153 1 1 31 VAL HG13 H 7.520 4.111 9.523 1.00 . A A . 31 VAL HG13 1 1
10 18154 1 1 31 VAL HG21 H 6.191 3.714 5.969 1.00 . A A . 31 VAL HG21 1 1
10 18155 1 1 31 VAL HG22 H 6.496 5.440 6.185 1.00 . A A . 31 VAL HG22 1 1
10 18156 1 1 31 VAL HG23 H 4.843 4.825 6.219 1.00 . A A . 31 VAL HG23 1 1
10 18157 1 1 31 VAL N N 3.660 3.433 8.090 1.00 . A A . 31 VAL N 1 1
10 18158 1 1 31 VAL O O 4.612 3.683 10.768 1.00 . A A . 31 VAL O 1 1
10 18159 1 1 32 ARG C C 7.444 0.804 11.862 1.00 . A A . 32 ARG C 1 1
10 18160 1 1 32 ARG CA C 6.049 1.430 11.711 1.00 . A A . 32 ARG CA 1 1
10 18161 1 1 32 ARG CB C 4.945 0.406 12.101 1.00 . A A . 32 ARG CB 1 1
10 18162 1 1 32 ARG CD C 4.274 -1.345 13.841 1.00 . A A . 32 ARG CD 1 1
10 18163 1 1 32 ARG CG C 4.940 0.000 13.599 1.00 . A A . 32 ARG CG 1 1
10 18164 1 1 32 ARG CZ C 4.542 -3.091 15.613 1.00 . A A . 32 ARG CZ 1 1
10 18165 1 1 32 ARG H H 6.328 1.347 9.612 1.00 . A A . 32 ARG H 1 1
10 18166 1 1 32 ARG HA H 5.985 2.304 12.359 1.00 . A A . 32 ARG HA 1 1
10 18167 1 1 32 ARG HB2 H 3.977 0.834 11.863 1.00 . A A . 32 ARG HB2 1 1
10 18168 1 1 32 ARG HB3 H 5.080 -0.489 11.500 1.00 . A A . 32 ARG HB3 1 1
10 18169 1 1 32 ARG HD2 H 3.222 -1.272 13.591 1.00 . A A . 32 ARG HD2 1 1
10 18170 1 1 32 ARG HD3 H 4.748 -2.072 13.189 1.00 . A A . 32 ARG HD3 1 1
10 18171 1 1 32 ARG HE H 4.372 -1.113 15.935 1.00 . A A . 32 ARG HE 1 1
10 18172 1 1 32 ARG HG2 H 5.963 -0.060 13.954 1.00 . A A . 32 ARG HG2 1 1
10 18173 1 1 32 ARG HG3 H 4.419 0.763 14.170 1.00 . A A . 32 ARG HG3 1 1
10 18174 1 1 32 ARG HH11 H 4.548 -3.842 13.723 1.00 . A A . 32 ARG HH11 1 1
10 18175 1 1 32 ARG HH12 H 4.701 -5.014 14.994 1.00 . A A . 32 ARG HH12 1 1
10 18176 1 1 32 ARG HH21 H 4.588 -2.680 17.595 1.00 . A A . 32 ARG HH21 1 1
10 18177 1 1 32 ARG HH22 H 4.719 -4.362 17.182 1.00 . A A . 32 ARG HH22 1 1
10 18178 1 1 32 ARG N N 5.877 1.861 10.318 1.00 . A A . 32 ARG N 1 1
10 18179 1 1 32 ARG NE N 4.400 -1.804 15.238 1.00 . A A . 32 ARG NE 1 1
10 18180 1 1 32 ARG NH1 N 4.600 -4.061 14.705 1.00 . A A . 32 ARG NH1 1 1
10 18181 1 1 32 ARG NH2 N 4.623 -3.401 16.899 1.00 . A A . 32 ARG NH2 1 1
10 18182 1 1 32 ARG O O 8.071 0.432 10.869 1.00 . A A . 32 ARG O 1 1
10 18183 1 1 33 GLN C C 9.091 -1.232 14.111 1.00 . A A . 33 GLN C 1 1
10 18184 1 1 33 GLN CA C 9.249 0.127 13.399 1.00 . A A . 33 GLN CA 1 1
10 18185 1 1 33 GLN CB C 10.088 1.100 14.274 1.00 . A A . 33 GLN CB 1 1
10 18186 1 1 33 GLN CD C 10.819 2.727 12.403 1.00 . A A . 33 GLN CD 1 1
10 18187 1 1 33 GLN CG C 10.145 2.560 13.771 1.00 . A A . 33 GLN CG 1 1
10 18188 1 1 33 GLN H H 7.391 1.017 13.849 1.00 . A A . 33 GLN H 1 1
10 18189 1 1 33 GLN HA H 9.764 -0.032 12.456 1.00 . A A . 33 GLN HA 1 1
10 18190 1 1 33 GLN HB2 H 9.680 1.111 15.279 1.00 . A A . 33 GLN HB2 1 1
10 18191 1 1 33 GLN HB3 H 11.110 0.724 14.322 1.00 . A A . 33 GLN HB3 1 1
10 18192 1 1 33 GLN HE21 H 9.065 2.714 11.470 1.00 . A A . 33 GLN HE21 1 1
10 18193 1 1 33 GLN HE22 H 10.449 2.901 10.459 1.00 . A A . 33 GLN HE22 1 1
10 18194 1 1 33 GLN HG2 H 9.132 2.944 13.706 1.00 . A A . 33 GLN HG2 1 1
10 18195 1 1 33 GLN HG3 H 10.691 3.153 14.497 1.00 . A A . 33 GLN HG3 1 1
10 18196 1 1 33 GLN N N 7.936 0.705 13.104 1.00 . A A . 33 GLN N 1 1
10 18197 1 1 33 GLN NE2 N 10.033 2.782 11.336 1.00 . A A . 33 GLN NE2 1 1
10 18198 1 1 33 GLN O O 8.478 -1.315 15.182 1.00 . A A . 33 GLN O 1 1
10 18199 1 1 33 GLN OE1 O 12.038 2.847 12.317 1.00 . A A . 33 GLN OE1 1 1
10 18200 1 1 34 ASN C C 11.151 -3.842 14.664 1.00 . A A . 34 ASN C 1 1
10 18201 1 1 34 ASN CA C 9.737 -3.642 14.084 1.00 . A A . 34 ASN CA 1 1
10 18202 1 1 34 ASN CB C 9.401 -4.783 13.064 1.00 . A A . 34 ASN CB 1 1
10 18203 1 1 34 ASN CG C 10.397 -5.009 11.901 1.00 . A A . 34 ASN CG 1 1
10 18204 1 1 34 ASN H H 9.935 -2.156 12.574 1.00 . A A . 34 ASN H 1 1
10 18205 1 1 34 ASN HA H 9.023 -3.698 14.905 1.00 . A A . 34 ASN HA 1 1
10 18206 1 1 34 ASN HB2 H 9.331 -5.719 13.604 1.00 . A A . 34 ASN HB2 1 1
10 18207 1 1 34 ASN HB3 H 8.430 -4.576 12.629 1.00 . A A . 34 ASN HB3 1 1
10 18208 1 1 34 ASN HD21 H 10.856 -3.095 11.731 1.00 . A A . 34 ASN HD21 1 1
10 18209 1 1 34 ASN HD22 H 11.636 -4.139 10.622 1.00 . A A . 34 ASN HD22 1 1
10 18210 1 1 34 ASN N N 9.615 -2.291 13.476 1.00 . A A . 34 ASN N 1 1
10 18211 1 1 34 ASN ND2 N 11.027 -3.973 11.372 1.00 . A A . 34 ASN ND2 1 1
10 18212 1 1 34 ASN O O 12.129 -3.331 14.119 1.00 . A A . 34 ASN O 1 1
10 18213 1 1 34 ASN OD1 O 10.585 -6.134 11.459 1.00 . A A . 34 ASN OD1 1 1
10 18214 1 1 35 ALA C C 13.397 -5.879 15.604 1.00 . A A . 35 ALA C 1 1
10 18215 1 1 35 ALA CA C 12.531 -4.906 16.435 1.00 . A A . 35 ALA CA 1 1
10 18216 1 1 35 ALA CB C 12.267 -5.471 17.841 1.00 . A A . 35 ALA CB 1 1
10 18217 1 1 35 ALA H H 10.425 -4.985 16.139 1.00 . A A . 35 ALA H 1 1
10 18218 1 1 35 ALA HA H 13.075 -3.974 16.550 1.00 . A A . 35 ALA HA 1 1
10 18219 1 1 35 ALA HB1 H 11.679 -4.763 18.412 1.00 . A A . 35 ALA HB1 1 1
10 18220 1 1 35 ALA HB2 H 13.208 -5.643 18.353 1.00 . A A . 35 ALA HB2 1 1
10 18221 1 1 35 ALA HB3 H 11.725 -6.404 17.768 1.00 . A A . 35 ALA HB3 1 1
10 18222 1 1 35 ALA N N 11.247 -4.602 15.764 1.00 . A A . 35 ALA N 1 1
10 18223 1 1 35 ALA O O 14.611 -5.972 15.812 1.00 . A A . 35 ALA O 1 1
10 18224 1 1 36 GLU C C 14.297 -6.899 12.726 1.00 . A A . 36 GLU C 1 1
10 18225 1 1 36 GLU CA C 13.398 -7.569 13.790 1.00 . A A . 36 GLU CA 1 1
10 18226 1 1 36 GLU CB C 12.297 -8.431 13.113 1.00 . A A . 36 GLU CB 1 1
10 18227 1 1 36 GLU CD C 11.655 -10.180 11.353 1.00 . A A . 36 GLU CD 1 1
10 18228 1 1 36 GLU CG C 12.784 -9.349 11.972 1.00 . A A . 36 GLU CG 1 1
10 18229 1 1 36 GLU H H 11.783 -6.450 14.573 1.00 . A A . 36 GLU H 1 1
10 18230 1 1 36 GLU HA H 14.013 -8.214 14.411 1.00 . A A . 36 GLU HA 1 1
10 18231 1 1 36 GLU HB2 H 11.833 -9.052 13.872 1.00 . A A . 36 GLU HB2 1 1
10 18232 1 1 36 GLU HB3 H 11.542 -7.765 12.710 1.00 . A A . 36 GLU HB3 1 1
10 18233 1 1 36 GLU HG2 H 13.224 -8.729 11.199 1.00 . A A . 36 GLU HG2 1 1
10 18234 1 1 36 GLU HG3 H 13.548 -10.014 12.364 1.00 . A A . 36 GLU HG3 1 1
10 18235 1 1 36 GLU N N 12.750 -6.586 14.666 1.00 . A A . 36 GLU N 1 1
10 18236 1 1 36 GLU O O 15.494 -7.187 12.649 1.00 . A A . 36 GLU O 1 1
10 18237 1 1 36 GLU OE1 O 10.885 -9.636 10.523 1.00 . A A . 36 GLU OE1 1 1
10 18238 1 1 36 GLU OE2 O 11.518 -11.372 11.698 1.00 . A A . 36 GLU OE2 1 1
10 18239 1 1 37 SER C C 14.532 -3.886 10.802 1.00 . A A . 37 SER C 1 1
10 18240 1 1 37 SER CA C 14.369 -5.421 10.720 1.00 . A A . 37 SER CA 1 1
10 18241 1 1 37 SER CB C 13.536 -5.840 9.474 1.00 . A A . 37 SER CB 1 1
10 18242 1 1 37 SER H H 12.828 -5.654 12.171 1.00 . A A . 37 SER H 1 1
10 18243 1 1 37 SER HA H 15.363 -5.855 10.631 1.00 . A A . 37 SER HA 1 1
10 18244 1 1 37 SER HB2 H 13.423 -6.916 9.464 1.00 . A A . 37 SER HB2 1 1
10 18245 1 1 37 SER HB3 H 12.555 -5.384 9.525 1.00 . A A . 37 SER HB3 1 1
10 18246 1 1 37 SER HG H 15.087 -5.679 8.285 1.00 . A A . 37 SER HG 1 1
10 18247 1 1 37 SER N N 13.718 -5.974 11.936 1.00 . A A . 37 SER N 1 1
10 18248 1 1 37 SER O O 15.057 -3.268 9.867 1.00 . A A . 37 SER O 1 1
10 18249 1 1 37 SER OG O 14.152 -5.450 8.258 1.00 . A A . 37 SER OG 1 1
10 18250 1 1 38 GLY C C 12.920 -1.140 11.570 1.00 . A A . 38 GLY C 1 1
10 18251 1 1 38 GLY CA C 14.168 -1.829 12.106 1.00 . A A . 38 GLY CA 1 1
10 18252 1 1 38 GLY H H 13.692 -3.827 12.631 1.00 . A A . 38 GLY H 1 1
10 18253 1 1 38 GLY HA2 H 14.258 -1.619 13.167 1.00 . A A . 38 GLY HA2 1 1
10 18254 1 1 38 GLY HA3 H 15.048 -1.435 11.604 1.00 . A A . 38 GLY HA3 1 1
10 18255 1 1 38 GLY N N 14.095 -3.282 11.922 1.00 . A A . 38 GLY N 1 1
10 18256 1 1 38 GLY O O 11.834 -1.336 12.102 1.00 . A A . 38 GLY O 1 1
10 18257 1 1 39 ALA C C 11.252 -0.724 8.858 1.00 . A A . 39 ALA C 1 1
10 18258 1 1 39 ALA CA C 11.937 0.280 9.806 1.00 . A A . 39 ALA CA 1 1
10 18259 1 1 39 ALA CB C 12.403 1.521 9.028 1.00 . A A . 39 ALA CB 1 1
10 18260 1 1 39 ALA H H 13.982 -0.136 10.225 1.00 . A A . 39 ALA H 1 1
10 18261 1 1 39 ALA HA H 11.216 0.609 10.559 1.00 . A A . 39 ALA HA 1 1
10 18262 1 1 39 ALA HB1 H 13.134 1.237 8.282 1.00 . A A . 39 ALA HB1 1 1
10 18263 1 1 39 ALA HB2 H 12.854 2.229 9.713 1.00 . A A . 39 ALA HB2 1 1
10 18264 1 1 39 ALA HB3 H 11.558 1.990 8.541 1.00 . A A . 39 ALA HB3 1 1
10 18265 1 1 39 ALA N N 13.074 -0.341 10.513 1.00 . A A . 39 ALA N 1 1
10 18266 1 1 39 ALA O O 11.912 -1.587 8.265 1.00 . A A . 39 ALA O 1 1
10 18267 1 1 40 TYR C C 7.817 -0.530 7.507 1.00 . A A . 40 TYR C 1 1
10 18268 1 1 40 TYR CA C 9.107 -1.327 7.754 1.00 . A A . 40 TYR CA 1 1
10 18269 1 1 40 TYR CB C 8.805 -2.800 8.201 1.00 . A A . 40 TYR CB 1 1
10 18270 1 1 40 TYR CD1 C 7.741 -2.740 10.541 1.00 . A A . 40 TYR CD1 1 1
10 18271 1 1 40 TYR CD2 C 6.389 -3.498 8.719 1.00 . A A . 40 TYR CD2 1 1
10 18272 1 1 40 TYR CE1 C 6.682 -2.954 11.403 1.00 . A A . 40 TYR CE1 1 1
10 18273 1 1 40 TYR CE2 C 5.336 -3.700 9.580 1.00 . A A . 40 TYR CE2 1 1
10 18274 1 1 40 TYR CG C 7.623 -3.008 9.175 1.00 . A A . 40 TYR CG 1 1
10 18275 1 1 40 TYR CZ C 5.483 -3.434 10.914 1.00 . A A . 40 TYR CZ 1 1
10 18276 1 1 40 TYR H H 9.458 -0.011 9.381 1.00 . A A . 40 TYR H 1 1
10 18277 1 1 40 TYR HA H 9.671 -1.346 6.821 1.00 . A A . 40 TYR HA 1 1
10 18278 1 1 40 TYR HB2 H 8.608 -3.394 7.315 1.00 . A A . 40 TYR HB2 1 1
10 18279 1 1 40 TYR HB3 H 9.697 -3.201 8.676 1.00 . A A . 40 TYR HB3 1 1
10 18280 1 1 40 TYR HD1 H 8.681 -2.359 10.926 1.00 . A A . 40 TYR HD1 1 1
10 18281 1 1 40 TYR HD2 H 6.257 -3.715 7.663 1.00 . A A . 40 TYR HD2 1 1
10 18282 1 1 40 TYR HE1 H 6.793 -2.740 12.458 1.00 . A A . 40 TYR HE1 1 1
10 18283 1 1 40 TYR HE2 H 4.394 -4.073 9.201 1.00 . A A . 40 TYR HE2 1 1
10 18284 1 1 40 TYR HH H 3.954 -4.451 11.490 1.00 . A A . 40 TYR HH 1 1
10 18285 1 1 40 TYR N N 9.920 -0.611 8.756 1.00 . A A . 40 TYR N 1 1
10 18286 1 1 40 TYR O O 7.597 0.519 8.132 1.00 . A A . 40 TYR O 1 1
10 18287 1 1 40 TYR OH O 4.430 -3.657 11.771 1.00 . A A . 40 TYR OH 1 1
10 18288 1 1 41 VAL C C 4.575 -1.531 6.390 1.00 . A A . 41 VAL C 1 1
10 18289 1 1 41 VAL CA C 5.638 -0.414 6.345 1.00 . A A . 41 VAL CA 1 1
10 18290 1 1 41 VAL CB C 5.546 0.359 4.974 1.00 . A A . 41 VAL CB 1 1
10 18291 1 1 41 VAL CG1 C 4.232 1.172 4.871 1.00 . A A . 41 VAL CG1 1 1
10 18292 1 1 41 VAL CG2 C 6.765 1.272 4.731 1.00 . A A . 41 VAL CG2 1 1
10 18293 1 1 41 VAL H H 7.238 -1.776 6.040 1.00 . A A . 41 VAL H 1 1
10 18294 1 1 41 VAL HA H 5.435 0.297 7.150 1.00 . A A . 41 VAL HA 1 1
10 18295 1 1 41 VAL HB H 5.534 -0.385 4.177 1.00 . A A . 41 VAL HB 1 1
10 18296 1 1 41 VAL HG11 H 3.381 0.511 4.991 1.00 . A A . 41 VAL HG11 1 1
10 18297 1 1 41 VAL HG12 H 4.170 1.649 3.899 1.00 . A A . 41 VAL HG12 1 1
10 18298 1 1 41 VAL HG13 H 4.205 1.930 5.643 1.00 . A A . 41 VAL HG13 1 1
10 18299 1 1 41 VAL HG21 H 6.682 1.748 3.760 1.00 . A A . 41 VAL HG21 1 1
10 18300 1 1 41 VAL HG22 H 7.672 0.684 4.760 1.00 . A A . 41 VAL HG22 1 1
10 18301 1 1 41 VAL HG23 H 6.811 2.034 5.498 1.00 . A A . 41 VAL HG23 1 1
10 18302 1 1 41 VAL N N 6.969 -1.004 6.578 1.00 . A A . 41 VAL N 1 1
10 18303 1 1 41 VAL O O 4.691 -2.542 5.685 1.00 . A A . 41 VAL O 1 1
10 18304 1 1 42 HIS C C 1.352 -1.724 6.335 1.00 . A A . 42 HIS C 1 1
10 18305 1 1 42 HIS CA C 2.389 -2.203 7.362 1.00 . A A . 42 HIS CA 1 1
10 18306 1 1 42 HIS CB C 1.806 -2.123 8.806 1.00 . A A . 42 HIS CB 1 1
10 18307 1 1 42 HIS CD2 C -0.809 -2.125 8.870 1.00 . A A . 42 HIS CD2 1 1
10 18308 1 1 42 HIS CE1 C -1.116 -4.220 9.382 1.00 . A A . 42 HIS CE1 1 1
10 18309 1 1 42 HIS CG C 0.418 -2.701 8.981 1.00 . A A . 42 HIS CG 1 1
10 18310 1 1 42 HIS H H 3.640 -0.595 7.876 1.00 . A A . 42 HIS H 1 1
10 18311 1 1 42 HIS HA H 2.677 -3.230 7.148 1.00 . A A . 42 HIS HA 1 1
10 18312 1 1 42 HIS HB2 H 2.468 -2.656 9.480 1.00 . A A . 42 HIS HB2 1 1
10 18313 1 1 42 HIS HB3 H 1.770 -1.084 9.116 1.00 . A A . 42 HIS HB3 1 1
10 18314 1 1 42 HIS HD1 H 0.867 -4.696 9.471 1.00 . A A . 42 HIS HD1 1 1
10 18315 1 1 42 HIS HD2 H -1.013 -1.089 8.632 1.00 . A A . 42 HIS HD2 1 1
10 18316 1 1 42 HIS HE1 H -1.591 -5.161 9.617 1.00 . A A . 42 HIS HE1 1 1
10 18317 1 1 42 HIS HE2 H -2.694 -2.931 9.259 1.00 . A A . 42 HIS HE2 1 1
10 18318 1 1 42 HIS N N 3.582 -1.353 7.268 1.00 . A A . 42 HIS N 1 1
10 18319 1 1 42 HIS ND1 N 0.181 -4.016 9.302 1.00 . A A . 42 HIS ND1 1 1
10 18320 1 1 42 HIS NE2 N -1.736 -3.091 9.123 1.00 . A A . 42 HIS NE2 1 1
10 18321 1 1 42 HIS O O 0.939 -0.564 6.373 1.00 . A A . 42 HIS O 1 1
10 18322 1 1 43 PHE C C -1.410 -2.978 4.781 1.00 . A A . 43 PHE C 1 1
10 18323 1 1 43 PHE CA C -0.090 -2.290 4.410 1.00 . A A . 43 PHE CA 1 1
10 18324 1 1 43 PHE CB C 0.409 -2.747 3.021 1.00 . A A . 43 PHE CB 1 1
10 18325 1 1 43 PHE CD1 C 1.998 -0.919 2.269 1.00 . A A . 43 PHE CD1 1 1
10 18326 1 1 43 PHE CD2 C 2.935 -3.044 2.826 1.00 . A A . 43 PHE CD2 1 1
10 18327 1 1 43 PHE CE1 C 3.259 -0.444 1.986 1.00 . A A . 43 PHE CE1 1 1
10 18328 1 1 43 PHE CE2 C 4.194 -2.569 2.538 1.00 . A A . 43 PHE CE2 1 1
10 18329 1 1 43 PHE CG C 1.810 -2.227 2.690 1.00 . A A . 43 PHE CG 1 1
10 18330 1 1 43 PHE CZ C 4.358 -1.269 2.123 1.00 . A A . 43 PHE CZ 1 1
10 18331 1 1 43 PHE H H 1.298 -3.511 5.419 1.00 . A A . 43 PHE H 1 1
10 18332 1 1 43 PHE HA H -0.242 -1.208 4.393 1.00 . A A . 43 PHE HA 1 1
10 18333 1 1 43 PHE HB2 H 0.428 -3.834 2.984 1.00 . A A . 43 PHE HB2 1 1
10 18334 1 1 43 PHE HB3 H -0.274 -2.388 2.257 1.00 . A A . 43 PHE HB3 1 1
10 18335 1 1 43 PHE HD1 H 1.139 -0.266 2.160 1.00 . A A . 43 PHE HD1 1 1
10 18336 1 1 43 PHE HD2 H 2.811 -4.068 3.154 1.00 . A A . 43 PHE HD2 1 1
10 18337 1 1 43 PHE HE1 H 3.387 0.577 1.654 1.00 . A A . 43 PHE HE1 1 1
10 18338 1 1 43 PHE HE2 H 5.056 -3.215 2.644 1.00 . A A . 43 PHE HE2 1 1
10 18339 1 1 43 PHE HZ H 5.349 -0.891 1.901 1.00 . A A . 43 PHE HZ 1 1
10 18340 1 1 43 PHE N N 0.923 -2.608 5.431 1.00 . A A . 43 PHE N 1 1
10 18341 1 1 43 PHE O O -1.434 -4.191 5.027 1.00 . A A . 43 PHE O 1 1
10 18342 1 1 44 ASP C C -4.869 -2.326 4.189 1.00 . A A . 44 ASP C 1 1
10 18343 1 1 44 ASP CA C -3.826 -2.667 5.263 1.00 . A A . 44 ASP CA 1 1
10 18344 1 1 44 ASP CB C -4.186 -1.999 6.615 1.00 . A A . 44 ASP CB 1 1
10 18345 1 1 44 ASP CG C -5.589 -2.363 7.122 1.00 . A A . 44 ASP CG 1 1
10 18346 1 1 44 ASP H H -2.399 -1.248 4.603 1.00 . A A . 44 ASP H 1 1
10 18347 1 1 44 ASP HA H -3.791 -3.750 5.401 1.00 . A A . 44 ASP HA 1 1
10 18348 1 1 44 ASP HB2 H -3.459 -2.310 7.363 1.00 . A A . 44 ASP HB2 1 1
10 18349 1 1 44 ASP HB3 H -4.118 -0.921 6.504 1.00 . A A . 44 ASP HB3 1 1
10 18350 1 1 44 ASP N N -2.495 -2.194 4.842 1.00 . A A . 44 ASP N 1 1
10 18351 1 1 44 ASP O O -5.126 -1.151 3.932 1.00 . A A . 44 ASP O 1 1
10 18352 1 1 44 ASP OD1 O -5.776 -3.507 7.592 1.00 . A A . 44 ASP OD1 1 1
10 18353 1 1 44 ASP OD2 O -6.514 -1.520 7.055 1.00 . A A . 44 ASP OD2 1 1
10 18354 1 1 45 MET C C -7.803 -3.887 2.915 1.00 . A A . 45 MET C 1 1
10 18355 1 1 45 MET CA C -6.487 -3.194 2.512 1.00 . A A . 45 MET CA 1 1
10 18356 1 1 45 MET CB C -5.998 -3.766 1.145 1.00 . A A . 45 MET CB 1 1
10 18357 1 1 45 MET CE C -4.570 -5.222 -1.318 1.00 . A A . 45 MET CE 1 1
10 18358 1 1 45 MET CG C -4.679 -3.169 0.616 1.00 . A A . 45 MET CG 1 1
10 18359 1 1 45 MET H H -5.200 -4.264 3.802 1.00 . A A . 45 MET H 1 1
10 18360 1 1 45 MET HA H -6.686 -2.129 2.390 1.00 . A A . 45 MET HA 1 1
10 18361 1 1 45 MET HB2 H -5.861 -4.837 1.244 1.00 . A A . 45 MET HB2 1 1
10 18362 1 1 45 MET HB3 H -6.766 -3.589 0.397 1.00 . A A . 45 MET HB3 1 1
10 18363 1 1 45 MET HE1 H -4.477 -5.493 -2.365 1.00 . A A . 45 MET HE1 1 1
10 18364 1 1 45 MET HE2 H -5.534 -5.541 -0.951 1.00 . A A . 45 MET HE2 1 1
10 18365 1 1 45 MET HE3 H -3.787 -5.704 -0.751 1.00 . A A . 45 MET HE3 1 1
10 18366 1 1 45 MET HG2 H -4.685 -2.103 0.789 1.00 . A A . 45 MET HG2 1 1
10 18367 1 1 45 MET HG3 H -3.847 -3.608 1.154 1.00 . A A . 45 MET HG3 1 1
10 18368 1 1 45 MET N N -5.460 -3.357 3.561 1.00 . A A . 45 MET N 1 1
10 18369 1 1 45 MET O O -7.793 -4.895 3.626 1.00 . A A . 45 MET O 1 1
10 18370 1 1 45 MET SD S -4.423 -3.441 -1.160 1.00 . A A . 45 MET SD 1 1
10 18371 1 1 46 ASP C C -11.284 -3.133 1.712 1.00 . A A . 46 ASP C 1 1
10 18372 1 1 46 ASP CA C -10.287 -3.898 2.598 1.00 . A A . 46 ASP CA 1 1
10 18373 1 1 46 ASP CB C -10.793 -3.885 4.073 1.00 . A A . 46 ASP CB 1 1
10 18374 1 1 46 ASP CG C -11.062 -2.470 4.619 1.00 . A A . 46 ASP CG 1 1
10 18375 1 1 46 ASP H H -8.849 -2.429 2.029 1.00 . A A . 46 ASP H 1 1
10 18376 1 1 46 ASP HA H -10.236 -4.929 2.251 1.00 . A A . 46 ASP HA 1 1
10 18377 1 1 46 ASP HB2 H -11.708 -4.472 4.138 1.00 . A A . 46 ASP HB2 1 1
10 18378 1 1 46 ASP HB3 H -10.048 -4.359 4.703 1.00 . A A . 46 ASP HB3 1 1
10 18379 1 1 46 ASP N N -8.930 -3.308 2.460 1.00 . A A . 46 ASP N 1 1
10 18380 1 1 46 ASP O O -10.982 -2.052 1.248 1.00 . A A . 46 ASP O 1 1
10 18381 1 1 46 ASP OD1 O -10.097 -1.733 4.877 1.00 . A A . 46 ASP OD1 1 1
10 18382 1 1 46 ASP OD2 O -12.241 -2.089 4.802 1.00 . A A . 46 ASP OD2 1 1
10 18383 1 1 47 GLY C C -14.582 -4.039 0.280 1.00 . A A . 47 GLY C 1 1
10 18384 1 1 47 GLY CA C -13.540 -3.035 0.726 1.00 . A A . 47 GLY CA 1 1
10 18385 1 1 47 GLY H H -12.637 -4.603 1.854 1.00 . A A . 47 GLY H 1 1
10 18386 1 1 47 GLY HA2 H -14.016 -2.288 1.344 1.00 . A A . 47 GLY HA2 1 1
10 18387 1 1 47 GLY HA3 H -13.109 -2.556 -0.147 1.00 . A A . 47 GLY HA3 1 1
10 18388 1 1 47 GLY N N -12.476 -3.698 1.502 1.00 . A A . 47 GLY N 1 1
10 18389 1 1 47 GLY O O -14.844 -4.992 1.022 1.00 . A A . 47 GLY O 1 1
10 18390 1 1 48 GLU C C -16.063 -4.772 -3.075 1.00 . A A . 48 GLU C 1 1
10 18391 1 1 48 GLU CA C -16.048 -4.874 -1.531 1.00 . A A . 48 GLU CA 1 1
10 18392 1 1 48 GLU CB C -17.483 -4.808 -0.947 1.00 . A A . 48 GLU CB 1 1
10 18393 1 1 48 GLU CD C -19.602 -3.452 -0.460 1.00 . A A . 48 GLU CD 1 1
10 18394 1 1 48 GLU CG C -18.209 -3.460 -1.105 1.00 . A A . 48 GLU CG 1 1
10 18395 1 1 48 GLU H H -14.987 -3.039 -1.442 1.00 . A A . 48 GLU H 1 1
10 18396 1 1 48 GLU HA H -15.628 -5.849 -1.267 1.00 . A A . 48 GLU HA 1 1
10 18397 1 1 48 GLU HB2 H -18.073 -5.572 -1.441 1.00 . A A . 48 GLU HB2 1 1
10 18398 1 1 48 GLU HB3 H -17.435 -5.047 0.112 1.00 . A A . 48 GLU HB3 1 1
10 18399 1 1 48 GLU HG2 H -17.602 -2.682 -0.651 1.00 . A A . 48 GLU HG2 1 1
10 18400 1 1 48 GLU HG3 H -18.311 -3.241 -2.165 1.00 . A A . 48 GLU HG3 1 1
10 18401 1 1 48 GLU N N -15.166 -3.858 -0.930 1.00 . A A . 48 GLU N 1 1
10 18402 1 1 48 GLU O O -16.542 -3.799 -3.675 1.00 . A A . 48 GLU O 1 1
10 18403 1 1 48 GLU OE1 O -20.584 -3.850 -1.124 1.00 . A A . 48 GLU OE1 1 1
10 18404 1 1 48 GLU OE2 O -19.717 -3.048 0.719 1.00 . A A . 48 GLU OE2 1 1
10 18405 1 1 49 ILE C C -16.472 -6.930 -5.647 1.00 . A A . 49 ILE C 1 1
10 18406 1 1 49 ILE CA C -15.425 -5.927 -5.169 1.00 . A A . 49 ILE CA 1 1
10 18407 1 1 49 ILE CB C -14.005 -6.366 -5.663 1.00 . A A . 49 ILE CB 1 1
10 18408 1 1 49 ILE CD1 C -11.493 -5.803 -5.390 1.00 . A A . 49 ILE CD1 1 1
10 18409 1 1 49 ILE CG1 C -12.920 -5.349 -5.173 1.00 . A A . 49 ILE CG1 1 1
10 18410 1 1 49 ILE CG2 C -13.976 -6.507 -7.212 1.00 . A A . 49 ILE CG2 1 1
10 18411 1 1 49 ILE H H -14.814 -6.264 -3.139 1.00 . A A . 49 ILE H 1 1
10 18412 1 1 49 ILE HA H -15.642 -4.950 -5.606 1.00 . A A . 49 ILE HA 1 1
10 18413 1 1 49 ILE HB H -13.792 -7.343 -5.233 1.00 . A A . 49 ILE HB 1 1
10 18414 1 1 49 ILE HD11 H -10.819 -5.019 -5.085 1.00 . A A . 49 ILE HD11 1 1
10 18415 1 1 49 ILE HD12 H -11.333 -6.024 -6.438 1.00 . A A . 49 ILE HD12 1 1
10 18416 1 1 49 ILE HD13 H -11.300 -6.688 -4.800 1.00 . A A . 49 ILE HD13 1 1
10 18417 1 1 49 ILE HG12 H -13.040 -4.407 -5.691 1.00 . A A . 49 ILE HG12 1 1
10 18418 1 1 49 ILE HG13 H -13.043 -5.178 -4.109 1.00 . A A . 49 ILE HG13 1 1
10 18419 1 1 49 ILE HG21 H -14.267 -5.569 -7.671 1.00 . A A . 49 ILE HG21 1 1
10 18420 1 1 49 ILE HG22 H -14.666 -7.281 -7.526 1.00 . A A . 49 ILE HG22 1 1
10 18421 1 1 49 ILE HG23 H -12.978 -6.772 -7.541 1.00 . A A . 49 ILE HG23 1 1
10 18422 1 1 49 ILE N N -15.453 -5.792 -3.693 1.00 . A A . 49 ILE N 1 1
10 18423 1 1 49 ILE O O -16.488 -8.061 -5.181 1.00 . A A . 49 ILE O 1 1
10 18424 1 1 50 ASP C C -19.548 -7.265 -5.906 1.00 . A A . 50 ASP C 1 1
10 18425 1 1 50 ASP CA C -18.526 -7.189 -7.068 1.00 . A A . 50 ASP CA 1 1
10 18426 1 1 50 ASP CB C -18.161 -8.593 -7.669 1.00 . A A . 50 ASP CB 1 1
10 18427 1 1 50 ASP CG C -19.311 -9.259 -8.445 1.00 . A A . 50 ASP CG 1 1
10 18428 1 1 50 ASP H H -17.110 -5.627 -7.015 1.00 . A A . 50 ASP H 1 1
10 18429 1 1 50 ASP HA H -18.959 -6.576 -7.844 1.00 . A A . 50 ASP HA 1 1
10 18430 1 1 50 ASP HB2 H -17.320 -8.477 -8.345 1.00 . A A . 50 ASP HB2 1 1
10 18431 1 1 50 ASP HB3 H -17.850 -9.249 -6.859 1.00 . A A . 50 ASP HB3 1 1
10 18432 1 1 50 ASP N N -17.314 -6.482 -6.604 1.00 . A A . 50 ASP N 1 1
10 18433 1 1 50 ASP O O -20.446 -8.107 -5.882 1.00 . A A . 50 ASP O 1 1
10 18434 1 1 50 ASP OD1 O -19.669 -8.744 -9.523 1.00 . A A . 50 ASP OD1 1 1
10 18435 1 1 50 ASP OD2 O -19.865 -10.282 -7.978 1.00 . A A . 50 ASP OD2 1 1
10 18436 1 1 51 GLY C C -19.664 -7.268 -2.655 1.00 . A A . 51 GLY C 1 1
10 18437 1 1 51 GLY CA C -20.192 -6.310 -3.715 1.00 . A A . 51 GLY CA 1 1
10 18438 1 1 51 GLY H H -18.751 -5.603 -5.090 1.00 . A A . 51 GLY H 1 1
10 18439 1 1 51 GLY HA2 H -20.179 -5.306 -3.310 1.00 . A A . 51 GLY HA2 1 1
10 18440 1 1 51 GLY HA3 H -21.217 -6.575 -3.943 1.00 . A A . 51 GLY HA3 1 1
10 18441 1 1 51 GLY N N -19.407 -6.318 -4.947 1.00 . A A . 51 GLY N 1 1
10 18442 1 1 51 GLY O O -20.231 -7.344 -1.562 1.00 . A A . 51 GLY O 1 1
10 18443 1 1 52 LYS C C -16.988 -8.440 -1.106 1.00 . A A . 52 LYS C 1 1
10 18444 1 1 52 LYS CA C -17.989 -9.039 -2.118 1.00 . A A . 52 LYS CA 1 1
10 18445 1 1 52 LYS CB C -17.290 -10.097 -3.008 1.00 . A A . 52 LYS CB 1 1
10 18446 1 1 52 LYS CD C -17.469 -11.679 -5.058 1.00 . A A . 52 LYS CD 1 1
10 18447 1 1 52 LYS CE C -16.540 -12.736 -4.426 1.00 . A A . 52 LYS CE 1 1
10 18448 1 1 52 LYS CG C -18.229 -10.813 -4.013 1.00 . A A . 52 LYS CG 1 1
10 18449 1 1 52 LYS H H -18.143 -7.857 -3.846 1.00 . A A . 52 LYS H 1 1
10 18450 1 1 52 LYS HA H -18.784 -9.511 -1.586 1.00 . A A . 52 LYS HA 1 1
10 18451 1 1 52 LYS HB2 H -16.495 -9.603 -3.566 1.00 . A A . 52 LYS HB2 1 1
10 18452 1 1 52 LYS HB3 H -16.839 -10.851 -2.366 1.00 . A A . 52 LYS HB3 1 1
10 18453 1 1 52 LYS HD2 H -18.193 -12.189 -5.682 1.00 . A A . 52 LYS HD2 1 1
10 18454 1 1 52 LYS HD3 H -16.873 -11.023 -5.685 1.00 . A A . 52 LYS HD3 1 1
10 18455 1 1 52 LYS HE2 H -16.063 -13.308 -5.213 1.00 . A A . 52 LYS HE2 1 1
10 18456 1 1 52 LYS HE3 H -15.777 -12.232 -3.845 1.00 . A A . 52 LYS HE3 1 1
10 18457 1 1 52 LYS HG2 H -18.910 -11.453 -3.460 1.00 . A A . 52 LYS HG2 1 1
10 18458 1 1 52 LYS HG3 H -18.808 -10.061 -4.541 1.00 . A A . 52 LYS HG3 1 1
10 18459 1 1 52 LYS HZ1 H -16.614 -14.385 -3.163 1.00 . A A . 52 LYS HZ1 1 1
10 18460 1 1 52 LYS HZ2 H -18.022 -14.156 -4.068 1.00 . A A . 52 LYS HZ2 1 1
10 18461 1 1 52 LYS HZ3 H -17.695 -13.154 -2.745 1.00 . A A . 52 LYS HZ3 1 1
10 18462 1 1 52 LYS N N -18.572 -7.998 -2.980 1.00 . A A . 52 LYS N 1 1
10 18463 1 1 52 LYS NZ N -17.269 -13.673 -3.540 1.00 . A A . 52 LYS NZ 1 1
10 18464 1 1 52 LYS O O -15.893 -8.025 -1.511 1.00 . A A . 52 LYS O 1 1
10 18465 1 1 53 PRO C C -15.197 -8.644 1.506 1.00 . A A . 53 PRO C 1 1
10 18466 1 1 53 PRO CA C -16.465 -7.800 1.265 1.00 . A A . 53 PRO CA 1 1
10 18467 1 1 53 PRO CB C -17.379 -7.744 2.518 1.00 . A A . 53 PRO CB 1 1
10 18468 1 1 53 PRO CD C -18.601 -8.919 0.818 1.00 . A A . 53 PRO CD 1 1
10 18469 1 1 53 PRO CG C -18.359 -8.858 2.315 1.00 . A A . 53 PRO CG 1 1
10 18470 1 1 53 PRO HA H -16.173 -6.789 0.986 1.00 . A A . 53 PRO HA 1 1
10 18471 1 1 53 PRO HB2 H -16.798 -7.877 3.427 1.00 . A A . 53 PRO HB2 1 1
10 18472 1 1 53 PRO HB3 H -17.883 -6.781 2.561 1.00 . A A . 53 PRO HB3 1 1
10 18473 1 1 53 PRO HD2 H -18.781 -9.939 0.503 1.00 . A A . 53 PRO HD2 1 1
10 18474 1 1 53 PRO HD3 H -19.441 -8.290 0.538 1.00 . A A . 53 PRO HD3 1 1
10 18475 1 1 53 PRO HG2 H -17.940 -9.795 2.674 1.00 . A A . 53 PRO HG2 1 1
10 18476 1 1 53 PRO HG3 H -19.284 -8.642 2.841 1.00 . A A . 53 PRO HG3 1 1
10 18477 1 1 53 PRO N N -17.336 -8.396 0.227 1.00 . A A . 53 PRO N 1 1
10 18478 1 1 53 PRO O O -15.274 -9.858 1.716 1.00 . A A . 53 PRO O 1 1
10 18479 1 1 54 PHE C C -11.835 -7.798 2.524 1.00 . A A . 54 PHE C 1 1
10 18480 1 1 54 PHE CA C -12.732 -8.640 1.617 1.00 . A A . 54 PHE CA 1 1
10 18481 1 1 54 PHE CB C -12.064 -8.835 0.218 1.00 . A A . 54 PHE CB 1 1
10 18482 1 1 54 PHE CD1 C -12.412 -6.682 -1.116 1.00 . A A . 54 PHE CD1 1 1
10 18483 1 1 54 PHE CD2 C -10.185 -7.199 -0.392 1.00 . A A . 54 PHE CD2 1 1
10 18484 1 1 54 PHE CE1 C -11.944 -5.517 -1.694 1.00 . A A . 54 PHE CE1 1 1
10 18485 1 1 54 PHE CE2 C -9.723 -6.034 -0.973 1.00 . A A . 54 PHE CE2 1 1
10 18486 1 1 54 PHE CG C -11.545 -7.546 -0.448 1.00 . A A . 54 PHE CG 1 1
10 18487 1 1 54 PHE CZ C -10.603 -5.193 -1.625 1.00 . A A . 54 PHE CZ 1 1
10 18488 1 1 54 PHE H H -14.063 -7.005 1.406 1.00 . A A . 54 PHE H 1 1
10 18489 1 1 54 PHE HA H -12.876 -9.613 2.084 1.00 . A A . 54 PHE HA 1 1
10 18490 1 1 54 PHE HB2 H -11.228 -9.518 0.324 1.00 . A A . 54 PHE HB2 1 1
10 18491 1 1 54 PHE HB3 H -12.788 -9.289 -0.450 1.00 . A A . 54 PHE HB3 1 1
10 18492 1 1 54 PHE HD1 H -13.466 -6.926 -1.175 1.00 . A A . 54 PHE HD1 1 1
10 18493 1 1 54 PHE HD2 H -9.491 -7.855 0.120 1.00 . A A . 54 PHE HD2 1 1
10 18494 1 1 54 PHE HE1 H -12.631 -4.859 -2.210 1.00 . A A . 54 PHE HE1 1 1
10 18495 1 1 54 PHE HE2 H -8.671 -5.777 -0.917 1.00 . A A . 54 PHE HE2 1 1
10 18496 1 1 54 PHE HZ H -10.240 -4.281 -2.083 1.00 . A A . 54 PHE HZ 1 1
10 18497 1 1 54 PHE N N -14.039 -7.982 1.482 1.00 . A A . 54 PHE N 1 1
10 18498 1 1 54 PHE O O -12.091 -6.604 2.721 1.00 . A A . 54 PHE O 1 1
10 18499 1 1 55 SER C C -8.401 -8.491 3.578 1.00 . A A . 55 SER C 1 1
10 18500 1 1 55 SER CA C -9.721 -7.733 3.781 1.00 . A A . 55 SER CA 1 1
10 18501 1 1 55 SER CB C -10.063 -7.597 5.280 1.00 . A A . 55 SER CB 1 1
10 18502 1 1 55 SER H H -10.771 -9.410 3.045 1.00 . A A . 55 SER H 1 1
10 18503 1 1 55 SER HA H -9.622 -6.737 3.349 1.00 . A A . 55 SER HA 1 1
10 18504 1 1 55 SER HB2 H -11.056 -7.186 5.389 1.00 . A A . 55 SER HB2 1 1
10 18505 1 1 55 SER HB3 H -10.025 -8.568 5.749 1.00 . A A . 55 SER HB3 1 1
10 18506 1 1 55 SER HG H -9.171 -5.864 5.518 1.00 . A A . 55 SER HG 1 1
10 18507 1 1 55 SER N N -10.793 -8.431 3.072 1.00 . A A . 55 SER N 1 1
10 18508 1 1 55 SER O O -8.344 -9.712 3.776 1.00 . A A . 55 SER O 1 1
10 18509 1 1 55 SER OG O -9.151 -6.737 5.940 1.00 . A A . 55 SER OG 1 1
10 18510 1 1 56 ASP C C -4.977 -7.421 3.616 1.00 . A A . 56 ASP C 1 1
10 18511 1 1 56 ASP CA C -6.012 -8.302 2.908 1.00 . A A . 56 ASP CA 1 1
10 18512 1 1 56 ASP CB C -5.729 -8.337 1.383 1.00 . A A . 56 ASP CB 1 1
10 18513 1 1 56 ASP CG C -4.343 -8.921 1.043 1.00 . A A . 56 ASP CG 1 1
10 18514 1 1 56 ASP H H -7.500 -6.804 3.022 1.00 . A A . 56 ASP H 1 1
10 18515 1 1 56 ASP HA H -5.958 -9.312 3.309 1.00 . A A . 56 ASP HA 1 1
10 18516 1 1 56 ASP HB2 H -6.487 -8.944 0.896 1.00 . A A . 56 ASP HB2 1 1
10 18517 1 1 56 ASP HB3 H -5.794 -7.328 0.981 1.00 . A A . 56 ASP HB3 1 1
10 18518 1 1 56 ASP N N -7.360 -7.761 3.161 1.00 . A A . 56 ASP N 1 1
10 18519 1 1 56 ASP O O -5.129 -6.203 3.644 1.00 . A A . 56 ASP O 1 1
10 18520 1 1 56 ASP OD1 O -4.208 -10.166 1.029 1.00 . A A . 56 ASP OD1 1 1
10 18521 1 1 56 ASP OD2 O -3.395 -8.149 0.794 1.00 . A A . 56 ASP OD2 1 1
10 18522 1 1 57 SER C C -1.502 -7.957 4.618 1.00 . A A . 57 SER C 1 1
10 18523 1 1 57 SER CA C -2.864 -7.299 4.876 1.00 . A A . 57 SER CA 1 1
10 18524 1 1 57 SER CB C -3.178 -7.241 6.388 1.00 . A A . 57 SER CB 1 1
10 18525 1 1 57 SER H H -3.870 -9.007 4.135 1.00 . A A . 57 SER H 1 1
10 18526 1 1 57 SER HA H -2.835 -6.279 4.486 1.00 . A A . 57 SER HA 1 1
10 18527 1 1 57 SER HB2 H -2.392 -6.705 6.905 1.00 . A A . 57 SER HB2 1 1
10 18528 1 1 57 SER HB3 H -4.116 -6.722 6.542 1.00 . A A . 57 SER HB3 1 1
10 18529 1 1 57 SER HG H -2.449 -9.009 6.819 1.00 . A A . 57 SER HG 1 1
10 18530 1 1 57 SER N N -3.929 -8.034 4.179 1.00 . A A . 57 SER N 1 1
10 18531 1 1 57 SER O O -1.364 -9.183 4.712 1.00 . A A . 57 SER O 1 1
10 18532 1 1 57 SER OG O -3.285 -8.544 6.949 1.00 . A A . 57 SER OG 1 1
10 18533 1 1 58 PHE C C 1.847 -6.530 4.624 1.00 . A A . 58 PHE C 1 1
10 18534 1 1 58 PHE CA C 0.878 -7.571 4.052 1.00 . A A . 58 PHE CA 1 1
10 18535 1 1 58 PHE CB C 1.135 -7.843 2.534 1.00 . A A . 58 PHE CB 1 1
10 18536 1 1 58 PHE CD1 C -0.495 -6.351 1.238 1.00 . A A . 58 PHE CD1 1 1
10 18537 1 1 58 PHE CD2 C 1.851 -5.926 0.984 1.00 . A A . 58 PHE CD2 1 1
10 18538 1 1 58 PHE CE1 C -0.776 -5.317 0.361 1.00 . A A . 58 PHE CE1 1 1
10 18539 1 1 58 PHE CE2 C 1.564 -4.894 0.104 1.00 . A A . 58 PHE CE2 1 1
10 18540 1 1 58 PHE CG C 0.826 -6.678 1.570 1.00 . A A . 58 PHE CG 1 1
10 18541 1 1 58 PHE CZ C 0.253 -4.589 -0.206 1.00 . A A . 58 PHE CZ 1 1
10 18542 1 1 58 PHE H H -0.698 -6.169 4.211 1.00 . A A . 58 PHE H 1 1
10 18543 1 1 58 PHE HA H 1.028 -8.501 4.601 1.00 . A A . 58 PHE HA 1 1
10 18544 1 1 58 PHE HB2 H 2.175 -8.121 2.402 1.00 . A A . 58 PHE HB2 1 1
10 18545 1 1 58 PHE HB3 H 0.526 -8.690 2.230 1.00 . A A . 58 PHE HB3 1 1
10 18546 1 1 58 PHE HD1 H -1.308 -6.916 1.676 1.00 . A A . 58 PHE HD1 1 1
10 18547 1 1 58 PHE HD2 H 2.883 -6.152 1.225 1.00 . A A . 58 PHE HD2 1 1
10 18548 1 1 58 PHE HE1 H -1.802 -5.080 0.115 1.00 . A A . 58 PHE HE1 1 1
10 18549 1 1 58 PHE HE2 H 2.370 -4.318 -0.334 1.00 . A A . 58 PHE HE2 1 1
10 18550 1 1 58 PHE HZ H 0.033 -3.782 -0.896 1.00 . A A . 58 PHE HZ 1 1
10 18551 1 1 58 PHE N N -0.503 -7.129 4.290 1.00 . A A . 58 PHE N 1 1
10 18552 1 1 58 PHE O O 1.555 -5.344 4.607 1.00 . A A . 58 PHE O 1 1
10 18553 1 1 59 GLU C C 5.352 -6.424 5.135 1.00 . A A . 59 GLU C 1 1
10 18554 1 1 59 GLU CA C 4.007 -6.138 5.788 1.00 . A A . 59 GLU CA 1 1
10 18555 1 1 59 GLU CB C 4.081 -6.396 7.318 1.00 . A A . 59 GLU CB 1 1
10 18556 1 1 59 GLU CD C 2.781 -6.482 9.550 1.00 . A A . 59 GLU CD 1 1
10 18557 1 1 59 GLU CG C 2.796 -6.028 8.078 1.00 . A A . 59 GLU CG 1 1
10 18558 1 1 59 GLU H H 3.149 -7.959 5.107 1.00 . A A . 59 GLU H 1 1
10 18559 1 1 59 GLU HA H 3.744 -5.094 5.615 1.00 . A A . 59 GLU HA 1 1
10 18560 1 1 59 GLU HB2 H 4.284 -7.450 7.485 1.00 . A A . 59 GLU HB2 1 1
10 18561 1 1 59 GLU HB3 H 4.899 -5.818 7.736 1.00 . A A . 59 GLU HB3 1 1
10 18562 1 1 59 GLU HG2 H 2.669 -4.949 8.039 1.00 . A A . 59 GLU HG2 1 1
10 18563 1 1 59 GLU HG3 H 1.957 -6.483 7.570 1.00 . A A . 59 GLU HG3 1 1
10 18564 1 1 59 GLU N N 2.980 -6.997 5.159 1.00 . A A . 59 GLU N 1 1
10 18565 1 1 59 GLU O O 5.781 -7.583 5.071 1.00 . A A . 59 GLU O 1 1
10 18566 1 1 59 GLU OE1 O 2.940 -7.696 9.808 1.00 . A A . 59 GLU OE1 1 1
10 18567 1 1 59 GLU OE2 O 2.585 -5.636 10.450 1.00 . A A . 59 GLU OE2 1 1
10 18568 1 1 60 LEU C C 8.329 -4.615 4.643 1.00 . A A . 60 LEU C 1 1
10 18569 1 1 60 LEU CA C 7.282 -5.481 3.929 1.00 . A A . 60 LEU CA 1 1
10 18570 1 1 60 LEU CB C 7.088 -5.031 2.450 1.00 . A A . 60 LEU CB 1 1
10 18571 1 1 60 LEU CD1 C 5.836 -5.215 0.208 1.00 . A A . 60 LEU CD1 1 1
10 18572 1 1 60 LEU CD2 C 6.260 -7.313 1.609 1.00 . A A . 60 LEU CD2 1 1
10 18573 1 1 60 LEU CG C 5.983 -5.790 1.637 1.00 . A A . 60 LEU CG 1 1
10 18574 1 1 60 LEU H H 5.676 -4.472 4.865 1.00 . A A . 60 LEU H 1 1
10 18575 1 1 60 LEU HA H 7.611 -6.517 3.940 1.00 . A A . 60 LEU HA 1 1
10 18576 1 1 60 LEU HB2 H 6.842 -3.972 2.450 1.00 . A A . 60 LEU HB2 1 1
10 18577 1 1 60 LEU HB3 H 8.034 -5.155 1.930 1.00 . A A . 60 LEU HB3 1 1
10 18578 1 1 60 LEU HD11 H 5.580 -4.163 0.259 1.00 . A A . 60 LEU HD11 1 1
10 18579 1 1 60 LEU HD12 H 5.051 -5.742 -0.319 1.00 . A A . 60 LEU HD12 1 1
10 18580 1 1 60 LEU HD13 H 6.767 -5.333 -0.333 1.00 . A A . 60 LEU HD13 1 1
10 18581 1 1 60 LEU HD21 H 6.272 -7.705 2.618 1.00 . A A . 60 LEU HD21 1 1
10 18582 1 1 60 LEU HD22 H 7.218 -7.506 1.139 1.00 . A A . 60 LEU HD22 1 1
10 18583 1 1 60 LEU HD23 H 5.483 -7.815 1.047 1.00 . A A . 60 LEU HD23 1 1
10 18584 1 1 60 LEU HG H 5.029 -5.644 2.136 1.00 . A A . 60 LEU HG 1 1
10 18585 1 1 60 LEU N N 6.020 -5.370 4.664 1.00 . A A . 60 LEU N 1 1
10 18586 1 1 60 LEU O O 8.038 -3.445 4.945 1.00 . A A . 60 LEU O 1 1
10 18587 1 1 61 PRO C C 11.080 -3.221 4.622 1.00 . A A . 61 PRO C 1 1
10 18588 1 1 61 PRO CA C 10.673 -4.386 5.540 1.00 . A A . 61 PRO CA 1 1
10 18589 1 1 61 PRO CB C 11.807 -5.435 5.701 1.00 . A A . 61 PRO CB 1 1
10 18590 1 1 61 PRO CD C 9.954 -6.595 4.743 1.00 . A A . 61 PRO CD 1 1
10 18591 1 1 61 PRO CG C 11.463 -6.512 4.719 1.00 . A A . 61 PRO CG 1 1
10 18592 1 1 61 PRO HA H 10.401 -3.988 6.511 1.00 . A A . 61 PRO HA 1 1
10 18593 1 1 61 PRO HB2 H 12.774 -4.993 5.491 1.00 . A A . 61 PRO HB2 1 1
10 18594 1 1 61 PRO HB3 H 11.806 -5.821 6.716 1.00 . A A . 61 PRO HB3 1 1
10 18595 1 1 61 PRO HD2 H 9.580 -6.976 3.797 1.00 . A A . 61 PRO HD2 1 1
10 18596 1 1 61 PRO HD3 H 9.609 -7.214 5.563 1.00 . A A . 61 PRO HD3 1 1
10 18597 1 1 61 PRO HG2 H 11.816 -6.239 3.724 1.00 . A A . 61 PRO HG2 1 1
10 18598 1 1 61 PRO HG3 H 11.905 -7.451 5.020 1.00 . A A . 61 PRO HG3 1 1
10 18599 1 1 61 PRO N N 9.556 -5.170 4.951 1.00 . A A . 61 PRO N 1 1
10 18600 1 1 61 PRO O O 10.799 -3.261 3.426 1.00 . A A . 61 PRO O 1 1
10 18601 1 1 62 ARG C C 12.859 -1.166 3.146 1.00 . A A . 62 ARG C 1 1
10 18602 1 1 62 ARG CA C 12.126 -0.941 4.500 1.00 . A A . 62 ARG CA 1 1
10 18603 1 1 62 ARG CB C 13.006 -0.066 5.429 1.00 . A A . 62 ARG CB 1 1
10 18604 1 1 62 ARG CD C 15.221 0.325 6.634 1.00 . A A . 62 ARG CD 1 1
10 18605 1 1 62 ARG CG C 14.366 -0.673 5.834 1.00 . A A . 62 ARG CG 1 1
10 18606 1 1 62 ARG CZ C 17.625 0.494 7.311 1.00 . A A . 62 ARG CZ 1 1
10 18607 1 1 62 ARG H H 11.769 -2.192 6.190 1.00 . A A . 62 ARG H 1 1
10 18608 1 1 62 ARG HA H 11.213 -0.386 4.290 1.00 . A A . 62 ARG HA 1 1
10 18609 1 1 62 ARG HB2 H 13.195 0.880 4.932 1.00 . A A . 62 ARG HB2 1 1
10 18610 1 1 62 ARG HB3 H 12.443 0.136 6.339 1.00 . A A . 62 ARG HB3 1 1
10 18611 1 1 62 ARG HD2 H 15.361 1.223 6.039 1.00 . A A . 62 ARG HD2 1 1
10 18612 1 1 62 ARG HD3 H 14.696 0.583 7.546 1.00 . A A . 62 ARG HD3 1 1
10 18613 1 1 62 ARG HE H 16.613 -1.206 6.991 1.00 . A A . 62 ARG HE 1 1
10 18614 1 1 62 ARG HG2 H 14.192 -1.554 6.446 1.00 . A A . 62 ARG HG2 1 1
10 18615 1 1 62 ARG HG3 H 14.905 -0.960 4.940 1.00 . A A . 62 ARG HG3 1 1
10 18616 1 1 62 ARG HH11 H 16.734 2.310 7.127 1.00 . A A . 62 ARG HH11 1 1
10 18617 1 1 62 ARG HH12 H 18.403 2.345 7.600 1.00 . A A . 62 ARG HH12 1 1
10 18618 1 1 62 ARG HH21 H 18.791 -1.131 7.613 1.00 . A A . 62 ARG HH21 1 1
10 18619 1 1 62 ARG HH22 H 19.571 0.400 7.851 1.00 . A A . 62 ARG HH22 1 1
10 18620 1 1 62 ARG N N 11.696 -2.178 5.211 1.00 . A A . 62 ARG N 1 1
10 18621 1 1 62 ARG NE N 16.537 -0.228 6.989 1.00 . A A . 62 ARG NE 1 1
10 18622 1 1 62 ARG NH1 N 17.584 1.822 7.347 1.00 . A A . 62 ARG NH1 1 1
10 18623 1 1 62 ARG NH2 N 18.751 -0.128 7.618 1.00 . A A . 62 ARG NH2 1 1
10 18624 1 1 62 ARG O O 12.788 -0.316 2.255 1.00 . A A . 62 ARG O 1 1
10 18625 1 1 63 ASP C C 13.398 -3.135 0.620 1.00 . A A . 63 ASP C 1 1
10 18626 1 1 63 ASP CA C 14.306 -2.660 1.783 1.00 . A A . 63 ASP CA 1 1
10 18627 1 1 63 ASP CB C 15.340 -3.758 2.149 1.00 . A A . 63 ASP CB 1 1
10 18628 1 1 63 ASP CG C 16.318 -4.120 1.013 1.00 . A A . 63 ASP CG 1 1
10 18629 1 1 63 ASP H H 13.469 -2.987 3.709 1.00 . A A . 63 ASP H 1 1
10 18630 1 1 63 ASP HA H 14.839 -1.765 1.471 1.00 . A A . 63 ASP HA 1 1
10 18631 1 1 63 ASP HB2 H 15.922 -3.415 2.996 1.00 . A A . 63 ASP HB2 1 1
10 18632 1 1 63 ASP HB3 H 14.804 -4.657 2.451 1.00 . A A . 63 ASP HB3 1 1
10 18633 1 1 63 ASP N N 13.520 -2.324 2.993 1.00 . A A . 63 ASP N 1 1
10 18634 1 1 63 ASP O O 13.778 -3.049 -0.550 1.00 . A A . 63 ASP O 1 1
10 18635 1 1 63 ASP OD1 O 17.291 -3.365 0.793 1.00 . A A . 63 ASP OD1 1 1
10 18636 1 1 63 ASP OD2 O 16.128 -5.160 0.341 1.00 . A A . 63 ASP OD2 1 1
10 18637 1 1 64 THR C C 9.842 -3.569 0.089 1.00 . A A . 64 THR C 1 1
10 18638 1 1 64 THR CA C 11.242 -4.224 -0.006 1.00 . A A . 64 THR CA 1 1
10 18639 1 1 64 THR CB C 11.114 -5.764 0.242 1.00 . A A . 64 THR CB 1 1
10 18640 1 1 64 THR CG2 C 12.450 -6.511 0.037 1.00 . A A . 64 THR CG2 1 1
10 18641 1 1 64 THR H H 11.874 -3.465 1.864 1.00 . A A . 64 THR H 1 1
10 18642 1 1 64 THR HA H 11.616 -4.069 -1.017 1.00 . A A . 64 THR HA 1 1
10 18643 1 1 64 THR HB H 10.382 -6.169 -0.454 1.00 . A A . 64 THR HB 1 1
10 18644 1 1 64 THR HG1 H 10.784 -5.214 2.114 1.00 . A A . 64 THR HG1 1 1
10 18645 1 1 64 THR HG21 H 12.804 -6.360 -0.977 1.00 . A A . 64 THR HG21 1 1
10 18646 1 1 64 THR HG22 H 12.310 -7.571 0.210 1.00 . A A . 64 THR HG22 1 1
10 18647 1 1 64 THR HG23 H 13.190 -6.133 0.730 1.00 . A A . 64 THR HG23 1 1
10 18648 1 1 64 THR N N 12.184 -3.605 0.957 1.00 . A A . 64 THR N 1 1
10 18649 1 1 64 THR O O 8.911 -3.995 -0.595 1.00 . A A . 64 THR O 1 1
10 18650 1 1 64 THR OG1 O 10.638 -6.001 1.578 1.00 . A A . 64 THR OG1 1 1
10 18651 1 1 65 ALA C C 7.840 -1.224 -0.085 1.00 . A A . 65 ALA C 1 1
10 18652 1 1 65 ALA CA C 8.456 -1.796 1.206 1.00 . A A . 65 ALA CA 1 1
10 18653 1 1 65 ALA CB C 8.721 -0.671 2.217 1.00 . A A . 65 ALA CB 1 1
10 18654 1 1 65 ALA H H 10.515 -2.286 1.467 1.00 . A A . 65 ALA H 1 1
10 18655 1 1 65 ALA HA H 7.751 -2.490 1.652 1.00 . A A . 65 ALA HA 1 1
10 18656 1 1 65 ALA HB1 H 9.419 0.045 1.798 1.00 . A A . 65 ALA HB1 1 1
10 18657 1 1 65 ALA HB2 H 9.141 -1.091 3.123 1.00 . A A . 65 ALA HB2 1 1
10 18658 1 1 65 ALA HB3 H 7.796 -0.166 2.456 1.00 . A A . 65 ALA HB3 1 1
10 18659 1 1 65 ALA N N 9.719 -2.536 0.955 1.00 . A A . 65 ALA N 1 1
10 18660 1 1 65 ALA O O 6.624 -1.236 -0.272 1.00 . A A . 65 ALA O 1 1
10 18661 1 1 66 PHE C C 7.808 -1.126 -3.296 1.00 . A A . 66 PHE C 1 1
10 18662 1 1 66 PHE CA C 8.371 -0.129 -2.260 1.00 . A A . 66 PHE CA 1 1
10 18663 1 1 66 PHE CB C 9.594 0.619 -2.837 1.00 . A A . 66 PHE CB 1 1
10 18664 1 1 66 PHE CD1 C 9.812 2.756 -1.483 1.00 . A A . 66 PHE CD1 1 1
10 18665 1 1 66 PHE CD2 C 11.400 1.003 -1.102 1.00 . A A . 66 PHE CD2 1 1
10 18666 1 1 66 PHE CE1 C 10.432 3.514 -0.518 1.00 . A A . 66 PHE CE1 1 1
10 18667 1 1 66 PHE CE2 C 12.007 1.761 -0.133 1.00 . A A . 66 PHE CE2 1 1
10 18668 1 1 66 PHE CG C 10.290 1.485 -1.797 1.00 . A A . 66 PHE CG 1 1
10 18669 1 1 66 PHE CZ C 11.527 3.012 0.157 1.00 . A A . 66 PHE CZ 1 1
10 18670 1 1 66 PHE H H 9.661 -0.793 -0.694 1.00 . A A . 66 PHE H 1 1
10 18671 1 1 66 PHE HA H 7.596 0.602 -2.049 1.00 . A A . 66 PHE HA 1 1
10 18672 1 1 66 PHE HB2 H 10.312 -0.100 -3.227 1.00 . A A . 66 PHE HB2 1 1
10 18673 1 1 66 PHE HB3 H 9.276 1.260 -3.656 1.00 . A A . 66 PHE HB3 1 1
10 18674 1 1 66 PHE HD1 H 8.955 3.152 -2.015 1.00 . A A . 66 PHE HD1 1 1
10 18675 1 1 66 PHE HD2 H 11.790 0.015 -1.335 1.00 . A A . 66 PHE HD2 1 1
10 18676 1 1 66 PHE HE1 H 10.057 4.504 -0.283 1.00 . A A . 66 PHE HE1 1 1
10 18677 1 1 66 PHE HE2 H 12.865 1.376 0.397 1.00 . A A . 66 PHE HE2 1 1
10 18678 1 1 66 PHE HZ H 12.003 3.606 0.925 1.00 . A A . 66 PHE HZ 1 1
10 18679 1 1 66 PHE N N 8.729 -0.766 -0.972 1.00 . A A . 66 PHE N 1 1
10 18680 1 1 66 PHE O O 7.428 -0.725 -4.390 1.00 . A A . 66 PHE O 1 1
10 18681 1 1 67 ASN C C 5.553 -3.511 -3.490 1.00 . A A . 67 ASN C 1 1
10 18682 1 1 67 ASN CA C 7.069 -3.454 -3.757 1.00 . A A . 67 ASN CA 1 1
10 18683 1 1 67 ASN CB C 7.719 -4.839 -3.480 1.00 . A A . 67 ASN CB 1 1
10 18684 1 1 67 ASN CG C 9.211 -4.899 -3.824 1.00 . A A . 67 ASN CG 1 1
10 18685 1 1 67 ASN H H 8.000 -2.665 -2.034 1.00 . A A . 67 ASN H 1 1
10 18686 1 1 67 ASN HA H 7.224 -3.196 -4.799 1.00 . A A . 67 ASN HA 1 1
10 18687 1 1 67 ASN HB2 H 7.606 -5.068 -2.428 1.00 . A A . 67 ASN HB2 1 1
10 18688 1 1 67 ASN HB3 H 7.209 -5.601 -4.061 1.00 . A A . 67 ASN HB3 1 1
10 18689 1 1 67 ASN HD21 H 9.528 -6.203 -2.367 1.00 . A A . 67 ASN HD21 1 1
10 18690 1 1 67 ASN HD22 H 10.923 -5.749 -3.285 1.00 . A A . 67 ASN HD22 1 1
10 18691 1 1 67 ASN N N 7.696 -2.413 -2.920 1.00 . A A . 67 ASN N 1 1
10 18692 1 1 67 ASN ND2 N 9.963 -5.696 -3.087 1.00 . A A . 67 ASN ND2 1 1
10 18693 1 1 67 ASN O O 4.855 -4.370 -4.047 1.00 . A A . 67 ASN O 1 1
10 18694 1 1 67 ASN OD1 O 9.685 -4.226 -4.739 1.00 . A A . 67 ASN OD1 1 1
10 18695 1 1 68 PHE C C 2.734 -2.312 -3.431 1.00 . A A . 68 PHE C 1 1
10 18696 1 1 68 PHE CA C 3.661 -2.488 -2.231 1.00 . A A . 68 PHE CA 1 1
10 18697 1 1 68 PHE CB C 3.435 -1.352 -1.205 1.00 . A A . 68 PHE CB 1 1
10 18698 1 1 68 PHE CD1 C 4.768 0.647 -2.098 1.00 . A A . 68 PHE CD1 1 1
10 18699 1 1 68 PHE CD2 C 2.408 0.914 -1.807 1.00 . A A . 68 PHE CD2 1 1
10 18700 1 1 68 PHE CE1 C 4.861 1.947 -2.561 1.00 . A A . 68 PHE CE1 1 1
10 18701 1 1 68 PHE CE2 C 2.501 2.215 -2.269 1.00 . A A . 68 PHE CE2 1 1
10 18702 1 1 68 PHE CG C 3.543 0.102 -1.715 1.00 . A A . 68 PHE CG 1 1
10 18703 1 1 68 PHE CZ C 3.728 2.732 -2.645 1.00 . A A . 68 PHE CZ 1 1
10 18704 1 1 68 PHE H H 5.700 -1.959 -2.222 1.00 . A A . 68 PHE H 1 1
10 18705 1 1 68 PHE HA H 3.416 -3.432 -1.744 1.00 . A A . 68 PHE HA 1 1
10 18706 1 1 68 PHE HB2 H 2.451 -1.474 -0.762 1.00 . A A . 68 PHE HB2 1 1
10 18707 1 1 68 PHE HB3 H 4.165 -1.469 -0.413 1.00 . A A . 68 PHE HB3 1 1
10 18708 1 1 68 PHE HD1 H 5.659 0.036 -2.036 1.00 . A A . 68 PHE HD1 1 1
10 18709 1 1 68 PHE HD2 H 1.443 0.516 -1.513 1.00 . A A . 68 PHE HD2 1 1
10 18710 1 1 68 PHE HE1 H 5.821 2.353 -2.853 1.00 . A A . 68 PHE HE1 1 1
10 18711 1 1 68 PHE HE2 H 1.613 2.828 -2.333 1.00 . A A . 68 PHE HE2 1 1
10 18712 1 1 68 PHE HZ H 3.797 3.754 -3.004 1.00 . A A . 68 PHE HZ 1 1
10 18713 1 1 68 PHE N N 5.066 -2.578 -2.631 1.00 . A A . 68 PHE N 1 1
10 18714 1 1 68 PHE O O 1.785 -3.062 -3.563 1.00 . A A . 68 PHE O 1 1
10 18715 1 1 69 ALA C C 2.016 -2.223 -6.407 1.00 . A A . 69 ALA C 1 1
10 18716 1 1 69 ALA CA C 2.188 -1.012 -5.477 1.00 . A A . 69 ALA CA 1 1
10 18717 1 1 69 ALA CB C 2.775 0.189 -6.237 1.00 . A A . 69 ALA CB 1 1
10 18718 1 1 69 ALA H H 3.745 -0.689 -4.104 1.00 . A A . 69 ALA H 1 1
10 18719 1 1 69 ALA HA H 1.205 -0.719 -5.108 1.00 . A A . 69 ALA HA 1 1
10 18720 1 1 69 ALA HB1 H 2.876 1.033 -5.564 1.00 . A A . 69 ALA HB1 1 1
10 18721 1 1 69 ALA HB2 H 2.123 0.463 -7.056 1.00 . A A . 69 ALA HB2 1 1
10 18722 1 1 69 ALA HB3 H 3.752 -0.067 -6.629 1.00 . A A . 69 ALA HB3 1 1
10 18723 1 1 69 ALA N N 3.019 -1.316 -4.299 1.00 . A A . 69 ALA N 1 1
10 18724 1 1 69 ALA O O 0.974 -2.364 -7.040 1.00 . A A . 69 ALA O 1 1
10 18725 1 1 70 SER C C 2.058 -5.370 -6.581 1.00 . A A . 70 SER C 1 1
10 18726 1 1 70 SER CA C 2.984 -4.340 -7.254 1.00 . A A . 70 SER CA 1 1
10 18727 1 1 70 SER CB C 4.411 -4.909 -7.431 1.00 . A A . 70 SER CB 1 1
10 18728 1 1 70 SER H H 3.843 -2.936 -5.931 1.00 . A A . 70 SER H 1 1
10 18729 1 1 70 SER HA H 2.585 -4.090 -8.235 1.00 . A A . 70 SER HA 1 1
10 18730 1 1 70 SER HB2 H 4.843 -5.125 -6.462 1.00 . A A . 70 SER HB2 1 1
10 18731 1 1 70 SER HB3 H 4.376 -5.817 -8.019 1.00 . A A . 70 SER HB3 1 1
10 18732 1 1 70 SER HG H 4.894 -3.088 -7.974 1.00 . A A . 70 SER HG 1 1
10 18733 1 1 70 SER N N 3.035 -3.103 -6.460 1.00 . A A . 70 SER N 1 1
10 18734 1 1 70 SER O O 1.147 -5.899 -7.222 1.00 . A A . 70 SER O 1 1
10 18735 1 1 70 SER OG O 5.251 -3.974 -8.094 1.00 . A A . 70 SER OG 1 1
10 18736 1 1 71 ASP C C 0.070 -6.210 -4.302 1.00 . A A . 71 ASP C 1 1
10 18737 1 1 71 ASP CA C 1.557 -6.606 -4.468 1.00 . A A . 71 ASP CA 1 1
10 18738 1 1 71 ASP CB C 2.234 -6.782 -3.078 1.00 . A A . 71 ASP CB 1 1
10 18739 1 1 71 ASP CG C 1.754 -8.037 -2.319 1.00 . A A . 71 ASP CG 1 1
10 18740 1 1 71 ASP H H 3.021 -5.110 -4.834 1.00 . A A . 71 ASP H 1 1
10 18741 1 1 71 ASP HA H 1.612 -7.548 -5.005 1.00 . A A . 71 ASP HA 1 1
10 18742 1 1 71 ASP HB2 H 3.311 -6.848 -3.216 1.00 . A A . 71 ASP HB2 1 1
10 18743 1 1 71 ASP HB3 H 2.031 -5.907 -2.465 1.00 . A A . 71 ASP HB3 1 1
10 18744 1 1 71 ASP N N 2.296 -5.605 -5.272 1.00 . A A . 71 ASP N 1 1
10 18745 1 1 71 ASP O O -0.811 -6.998 -4.600 1.00 . A A . 71 ASP O 1 1
10 18746 1 1 71 ASP OD1 O 0.680 -8.001 -1.683 1.00 . A A . 71 ASP OD1 1 1
10 18747 1 1 71 ASP OD2 O 2.459 -9.071 -2.362 1.00 . A A . 71 ASP OD2 1 1
10 18748 1 1 72 ALA C C -2.345 -4.486 -4.953 1.00 . A A . 72 ALA C 1 1
10 18749 1 1 72 ALA CA C -1.501 -4.360 -3.662 1.00 . A A . 72 ALA CA 1 1
10 18750 1 1 72 ALA CB C -1.349 -2.881 -3.263 1.00 . A A . 72 ALA CB 1 1
10 18751 1 1 72 ALA H H 0.600 -4.551 -3.376 1.00 . A A . 72 ALA H 1 1
10 18752 1 1 72 ALA HA H -2.022 -4.868 -2.852 1.00 . A A . 72 ALA HA 1 1
10 18753 1 1 72 ALA HB1 H -0.767 -2.805 -2.348 1.00 . A A . 72 ALA HB1 1 1
10 18754 1 1 72 ALA HB2 H -2.324 -2.438 -3.100 1.00 . A A . 72 ALA HB2 1 1
10 18755 1 1 72 ALA HB3 H -0.837 -2.343 -4.049 1.00 . A A . 72 ALA HB3 1 1
10 18756 1 1 72 ALA N N -0.163 -4.996 -3.777 1.00 . A A . 72 ALA N 1 1
10 18757 1 1 72 ALA O O -3.521 -4.857 -4.890 1.00 . A A . 72 ALA O 1 1
10 18758 1 1 73 THR C C -2.619 -5.790 -7.817 1.00 . A A . 73 THR C 1 1
10 18759 1 1 73 THR CA C -2.392 -4.307 -7.438 1.00 . A A . 73 THR CA 1 1
10 18760 1 1 73 THR CB C -1.583 -3.566 -8.562 1.00 . A A . 73 THR CB 1 1
10 18761 1 1 73 THR CG2 C -2.207 -3.721 -9.973 1.00 . A A . 73 THR CG2 1 1
10 18762 1 1 73 THR H H -0.790 -3.895 -6.089 1.00 . A A . 73 THR H 1 1
10 18763 1 1 73 THR HA H -3.363 -3.822 -7.351 1.00 . A A . 73 THR HA 1 1
10 18764 1 1 73 THR HB H -0.576 -3.974 -8.581 1.00 . A A . 73 THR HB 1 1
10 18765 1 1 73 THR HG1 H -1.104 -2.076 -7.361 1.00 . A A . 73 THR HG1 1 1
10 18766 1 1 73 THR HG21 H -1.602 -3.193 -10.697 1.00 . A A . 73 THR HG21 1 1
10 18767 1 1 73 THR HG22 H -3.208 -3.312 -9.978 1.00 . A A . 73 THR HG22 1 1
10 18768 1 1 73 THR HG23 H -2.249 -4.770 -10.244 1.00 . A A . 73 THR HG23 1 1
10 18769 1 1 73 THR N N -1.725 -4.191 -6.118 1.00 . A A . 73 THR N 1 1
10 18770 1 1 73 THR O O -3.623 -6.121 -8.451 1.00 . A A . 73 THR O 1 1
10 18771 1 1 73 THR OG1 O -1.495 -2.168 -8.233 1.00 . A A . 73 THR OG1 1 1
10 18772 1 1 74 ARG C C -2.950 -8.766 -6.899 1.00 . A A . 74 ARG C 1 1
10 18773 1 1 74 ARG CA C -1.764 -8.123 -7.659 1.00 . A A . 74 ARG CA 1 1
10 18774 1 1 74 ARG CB C -0.415 -8.798 -7.278 1.00 . A A . 74 ARG CB 1 1
10 18775 1 1 74 ARG CD C -0.488 -10.650 -9.066 1.00 . A A . 74 ARG CD 1 1
10 18776 1 1 74 ARG CG C -0.325 -10.311 -7.572 1.00 . A A . 74 ARG CG 1 1
10 18777 1 1 74 ARG CZ C -0.678 -12.740 -10.431 1.00 . A A . 74 ARG CZ 1 1
10 18778 1 1 74 ARG H H -0.929 -6.322 -6.882 1.00 . A A . 74 ARG H 1 1
10 18779 1 1 74 ARG HA H -1.926 -8.253 -8.725 1.00 . A A . 74 ARG HA 1 1
10 18780 1 1 74 ARG HB2 H 0.383 -8.300 -7.820 1.00 . A A . 74 ARG HB2 1 1
10 18781 1 1 74 ARG HB3 H -0.243 -8.647 -6.216 1.00 . A A . 74 ARG HB3 1 1
10 18782 1 1 74 ARG HD2 H -1.489 -10.365 -9.384 1.00 . A A . 74 ARG HD2 1 1
10 18783 1 1 74 ARG HD3 H 0.239 -10.086 -9.639 1.00 . A A . 74 ARG HD3 1 1
10 18784 1 1 74 ARG HE H 0.194 -12.592 -8.639 1.00 . A A . 74 ARG HE 1 1
10 18785 1 1 74 ARG HG2 H 0.641 -10.675 -7.238 1.00 . A A . 74 ARG HG2 1 1
10 18786 1 1 74 ARG HG3 H -1.102 -10.820 -7.011 1.00 . A A . 74 ARG HG3 1 1
10 18787 1 1 74 ARG HH11 H -1.608 -11.154 -11.281 1.00 . A A . 74 ARG HH11 1 1
10 18788 1 1 74 ARG HH12 H -1.652 -12.619 -12.204 1.00 . A A . 74 ARG HH12 1 1
10 18789 1 1 74 ARG HH21 H 0.141 -14.499 -9.855 1.00 . A A . 74 ARG HH21 1 1
10 18790 1 1 74 ARG HH22 H -0.657 -14.518 -11.396 1.00 . A A . 74 ARG HH22 1 1
10 18791 1 1 74 ARG N N -1.690 -6.669 -7.394 1.00 . A A . 74 ARG N 1 1
10 18792 1 1 74 ARG NE N -0.288 -12.086 -9.327 1.00 . A A . 74 ARG NE 1 1
10 18793 1 1 74 ARG NH1 N -1.370 -12.122 -11.380 1.00 . A A . 74 ARG NH1 1 1
10 18794 1 1 74 ARG NH2 N -0.378 -14.021 -10.572 1.00 . A A . 74 ARG NH2 1 1
10 18795 1 1 74 ARG O O -3.654 -9.624 -7.438 1.00 . A A . 74 ARG O 1 1
10 18796 1 1 75 VAL C C -5.597 -8.097 -5.305 1.00 . A A . 75 VAL C 1 1
10 18797 1 1 75 VAL CA C -4.289 -8.752 -4.814 1.00 . A A . 75 VAL CA 1 1
10 18798 1 1 75 VAL CB C -4.064 -8.391 -3.300 1.00 . A A . 75 VAL CB 1 1
10 18799 1 1 75 VAL CG1 C -5.246 -8.867 -2.418 1.00 . A A . 75 VAL CG1 1 1
10 18800 1 1 75 VAL CG2 C -2.731 -8.969 -2.785 1.00 . A A . 75 VAL CG2 1 1
10 18801 1 1 75 VAL H H -2.498 -7.717 -5.265 1.00 . A A . 75 VAL H 1 1
10 18802 1 1 75 VAL HA H -4.381 -9.849 -4.901 1.00 . A A . 75 VAL HA 1 1
10 18803 1 1 75 VAL HB H -4.007 -7.305 -3.222 1.00 . A A . 75 VAL HB 1 1
10 18804 1 1 75 VAL HG11 H -6.165 -8.408 -2.755 1.00 . A A . 75 VAL HG11 1 1
10 18805 1 1 75 VAL HG12 H -5.072 -8.591 -1.386 1.00 . A A . 75 VAL HG12 1 1
10 18806 1 1 75 VAL HG13 H -5.342 -9.946 -2.486 1.00 . A A . 75 VAL HG13 1 1
10 18807 1 1 75 VAL HG21 H -2.598 -8.717 -1.741 1.00 . A A . 75 VAL HG21 1 1
10 18808 1 1 75 VAL HG22 H -1.909 -8.558 -3.360 1.00 . A A . 75 VAL HG22 1 1
10 18809 1 1 75 VAL HG23 H -2.735 -10.046 -2.895 1.00 . A A . 75 VAL HG23 1 1
10 18810 1 1 75 VAL N N -3.151 -8.333 -5.649 1.00 . A A . 75 VAL N 1 1
10 18811 1 1 75 VAL O O -6.664 -8.707 -5.231 1.00 . A A . 75 VAL O 1 1
10 18812 1 1 76 ALA C C -7.269 -6.831 -7.541 1.00 . A A . 76 ALA C 1 1
10 18813 1 1 76 ALA CA C -6.677 -6.117 -6.315 1.00 . A A . 76 ALA CA 1 1
10 18814 1 1 76 ALA CB C -6.269 -4.677 -6.666 1.00 . A A . 76 ALA CB 1 1
10 18815 1 1 76 ALA H H -4.623 -6.458 -5.975 1.00 . A A . 76 ALA H 1 1
10 18816 1 1 76 ALA HA H -7.418 -6.082 -5.522 1.00 . A A . 76 ALA HA 1 1
10 18817 1 1 76 ALA HB1 H -5.524 -4.686 -7.454 1.00 . A A . 76 ALA HB1 1 1
10 18818 1 1 76 ALA HB2 H -5.852 -4.193 -5.790 1.00 . A A . 76 ALA HB2 1 1
10 18819 1 1 76 ALA HB3 H -7.134 -4.119 -7.002 1.00 . A A . 76 ALA HB3 1 1
10 18820 1 1 76 ALA N N -5.505 -6.864 -5.828 1.00 . A A . 76 ALA N 1 1
10 18821 1 1 76 ALA O O -8.470 -7.122 -7.598 1.00 . A A . 76 ALA O 1 1
10 18822 1 1 77 GLN C C -7.179 -9.315 -9.443 1.00 . A A . 77 GLN C 1 1
10 18823 1 1 77 GLN CA C -6.736 -7.872 -9.727 1.00 . A A . 77 GLN CA 1 1
10 18824 1 1 77 GLN CB C -5.581 -7.818 -10.763 1.00 . A A . 77 GLN CB 1 1
10 18825 1 1 77 GLN CD C -3.168 -8.467 -11.397 1.00 . A A . 77 GLN CD 1 1
10 18826 1 1 77 GLN CG C -4.312 -8.597 -10.387 1.00 . A A . 77 GLN CG 1 1
10 18827 1 1 77 GLN H H -5.433 -6.987 -8.304 1.00 . A A . 77 GLN H 1 1
10 18828 1 1 77 GLN HA H -7.588 -7.339 -10.144 1.00 . A A . 77 GLN HA 1 1
10 18829 1 1 77 GLN HB2 H -5.946 -8.208 -11.709 1.00 . A A . 77 GLN HB2 1 1
10 18830 1 1 77 GLN HB3 H -5.304 -6.778 -10.913 1.00 . A A . 77 GLN HB3 1 1
10 18831 1 1 77 GLN HE21 H -3.637 -6.570 -11.797 1.00 . A A . 77 GLN HE21 1 1
10 18832 1 1 77 GLN HE22 H -2.295 -7.209 -12.673 1.00 . A A . 77 GLN HE22 1 1
10 18833 1 1 77 GLN HG2 H -3.959 -8.233 -9.429 1.00 . A A . 77 GLN HG2 1 1
10 18834 1 1 77 GLN HG3 H -4.567 -9.645 -10.288 1.00 . A A . 77 GLN HG3 1 1
10 18835 1 1 77 GLN N N -6.372 -7.181 -8.479 1.00 . A A . 77 GLN N 1 1
10 18836 1 1 77 GLN NE2 N -3.018 -7.296 -12.013 1.00 . A A . 77 GLN NE2 1 1
10 18837 1 1 77 GLN O O -8.054 -9.847 -10.140 1.00 . A A . 77 GLN O 1 1
10 18838 1 1 77 GLN OE1 O -2.391 -9.403 -11.586 1.00 . A A . 77 GLN OE1 1 1
10 18839 1 1 78 LYS C C -8.476 -11.282 -7.531 1.00 . A A . 78 LYS C 1 1
10 18840 1 1 78 LYS CA C -6.967 -11.239 -7.858 1.00 . A A . 78 LYS CA 1 1
10 18841 1 1 78 LYS CB C -6.147 -11.516 -6.562 1.00 . A A . 78 LYS CB 1 1
10 18842 1 1 78 LYS CD C -4.959 -13.719 -7.057 1.00 . A A . 78 LYS CD 1 1
10 18843 1 1 78 LYS CE C -4.667 -15.145 -6.576 1.00 . A A . 78 LYS CE 1 1
10 18844 1 1 78 LYS CG C -5.985 -12.992 -6.165 1.00 . A A . 78 LYS CG 1 1
10 18845 1 1 78 LYS H H -5.815 -9.478 -7.973 1.00 . A A . 78 LYS H 1 1
10 18846 1 1 78 LYS HA H -6.733 -11.990 -8.604 1.00 . A A . 78 LYS HA 1 1
10 18847 1 1 78 LYS HB2 H -5.153 -11.099 -6.689 1.00 . A A . 78 LYS HB2 1 1
10 18848 1 1 78 LYS HB3 H -6.615 -10.992 -5.731 1.00 . A A . 78 LYS HB3 1 1
10 18849 1 1 78 LYS HD2 H -5.343 -13.759 -8.068 1.00 . A A . 78 LYS HD2 1 1
10 18850 1 1 78 LYS HD3 H -4.030 -13.154 -7.058 1.00 . A A . 78 LYS HD3 1 1
10 18851 1 1 78 LYS HE2 H -3.898 -15.572 -7.198 1.00 . A A . 78 LYS HE2 1 1
10 18852 1 1 78 LYS HE3 H -4.311 -15.108 -5.553 1.00 . A A . 78 LYS HE3 1 1
10 18853 1 1 78 LYS HG2 H -5.652 -13.041 -5.132 1.00 . A A . 78 LYS HG2 1 1
10 18854 1 1 78 LYS HG3 H -6.948 -13.488 -6.251 1.00 . A A . 78 LYS HG3 1 1
10 18855 1 1 78 LYS HZ1 H -5.616 -16.990 -6.387 1.00 . A A . 78 LYS HZ1 1 1
10 18856 1 1 78 LYS HZ2 H -6.281 -16.002 -7.582 1.00 . A A . 78 LYS HZ2 1 1
10 18857 1 1 78 LYS HZ3 H -6.590 -15.684 -5.953 1.00 . A A . 78 LYS HZ3 1 1
10 18858 1 1 78 LYS N N -6.582 -9.918 -8.392 1.00 . A A . 78 LYS N 1 1
10 18859 1 1 78 LYS NZ N -5.871 -16.015 -6.629 1.00 . A A . 78 LYS NZ 1 1
10 18860 1 1 78 LYS O O -9.173 -12.254 -7.840 1.00 . A A . 78 LYS O 1 1
10 18861 1 1 79 HIS C C -11.310 -9.485 -7.525 1.00 . A A . 79 HIS C 1 1
10 18862 1 1 79 HIS CA C -10.349 -10.060 -6.460 1.00 . A A . 79 HIS CA 1 1
10 18863 1 1 79 HIS CB C -10.398 -9.204 -5.162 1.00 . A A . 79 HIS CB 1 1
10 18864 1 1 79 HIS CD2 C -8.642 -10.301 -3.569 1.00 . A A . 79 HIS CD2 1 1
10 18865 1 1 79 HIS CE1 C -9.985 -10.845 -1.944 1.00 . A A . 79 HIS CE1 1 1
10 18866 1 1 79 HIS CG C -9.885 -9.905 -3.927 1.00 . A A . 79 HIS CG 1 1
10 18867 1 1 79 HIS H H -8.360 -9.417 -6.821 1.00 . A A . 79 HIS H 1 1
10 18868 1 1 79 HIS HA H -10.701 -11.062 -6.221 1.00 . A A . 79 HIS HA 1 1
10 18869 1 1 79 HIS HB2 H -9.806 -8.306 -5.303 1.00 . A A . 79 HIS HB2 1 1
10 18870 1 1 79 HIS HB3 H -11.423 -8.909 -4.966 1.00 . A A . 79 HIS HB3 1 1
10 18871 1 1 79 HIS HD1 H -11.669 -10.125 -2.833 1.00 . A A . 79 HIS HD1 1 1
10 18872 1 1 79 HIS HD2 H -7.739 -10.196 -4.156 1.00 . A A . 79 HIS HD2 1 1
10 18873 1 1 79 HIS HE1 H -10.359 -11.219 -1.003 1.00 . A A . 79 HIS HE1 1 1
10 18874 1 1 79 HIS HE2 H -8.041 -11.435 -1.925 1.00 . A A . 79 HIS HE2 1 1
10 18875 1 1 79 HIS N N -8.962 -10.180 -6.939 1.00 . A A . 79 HIS N 1 1
10 18876 1 1 79 HIS ND1 N -10.701 -10.264 -2.877 1.00 . A A . 79 HIS ND1 1 1
10 18877 1 1 79 HIS NE2 N -8.737 -10.881 -2.338 1.00 . A A . 79 HIS NE2 1 1
10 18878 1 1 79 HIS O O -12.464 -9.223 -7.192 1.00 . A A . 79 HIS O 1 1
10 18879 1 1 80 GLY C C -11.347 -7.792 -10.793 1.00 . A A . 80 GLY C 1 1
10 18880 1 1 80 GLY CA C -11.826 -8.897 -9.858 1.00 . A A . 80 GLY CA 1 1
10 18881 1 1 80 GLY H H -9.966 -9.551 -9.048 1.00 . A A . 80 GLY H 1 1
10 18882 1 1 80 GLY HA2 H -12.044 -9.762 -10.461 1.00 . A A . 80 GLY HA2 1 1
10 18883 1 1 80 GLY HA3 H -12.761 -8.570 -9.402 1.00 . A A . 80 GLY HA3 1 1
10 18884 1 1 80 GLY N N -10.881 -9.317 -8.799 1.00 . A A . 80 GLY N 1 1
10 18885 1 1 80 GLY O O -12.030 -7.522 -11.793 1.00 . A A . 80 GLY O 1 1
10 18886 1 1 81 LEU C C -8.869 -6.596 -12.539 1.00 . A A . 81 LEU C 1 1
10 18887 1 1 81 LEU CA C -9.686 -6.032 -11.355 1.00 . A A . 81 LEU CA 1 1
10 18888 1 1 81 LEU CB C -8.833 -4.983 -10.565 1.00 . A A . 81 LEU CB 1 1
10 18889 1 1 81 LEU CD1 C -10.277 -4.678 -8.475 1.00 . A A . 81 LEU CD1 1 1
10 18890 1 1 81 LEU CD2 C -8.671 -2.842 -9.175 1.00 . A A . 81 LEU CD2 1 1
10 18891 1 1 81 LEU CG C -9.599 -3.978 -9.658 1.00 . A A . 81 LEU CG 1 1
10 18892 1 1 81 LEU H H -9.723 -7.361 -9.673 1.00 . A A . 81 LEU H 1 1
10 18893 1 1 81 LEU HA H -10.551 -5.511 -11.767 1.00 . A A . 81 LEU HA 1 1
10 18894 1 1 81 LEU HB2 H -8.124 -5.524 -9.947 1.00 . A A . 81 LEU HB2 1 1
10 18895 1 1 81 LEU HB3 H -8.262 -4.403 -11.289 1.00 . A A . 81 LEU HB3 1 1
10 18896 1 1 81 LEU HD11 H -10.952 -5.442 -8.840 1.00 . A A . 81 LEU HD11 1 1
10 18897 1 1 81 LEU HD12 H -10.844 -3.956 -7.900 1.00 . A A . 81 LEU HD12 1 1
10 18898 1 1 81 LEU HD13 H -9.531 -5.135 -7.837 1.00 . A A . 81 LEU HD13 1 1
10 18899 1 1 81 LEU HD21 H -8.271 -2.312 -10.028 1.00 . A A . 81 LEU HD21 1 1
10 18900 1 1 81 LEU HD22 H -7.856 -3.253 -8.588 1.00 . A A . 81 LEU HD22 1 1
10 18901 1 1 81 LEU HD23 H -9.235 -2.151 -8.564 1.00 . A A . 81 LEU HD23 1 1
10 18902 1 1 81 LEU HG H -10.388 -3.521 -10.244 1.00 . A A . 81 LEU HG 1 1
10 18903 1 1 81 LEU N N -10.208 -7.127 -10.490 1.00 . A A . 81 LEU N 1 1
10 18904 1 1 81 LEU O O -7.653 -6.394 -12.616 1.00 . A A . 81 LEU O 1 1
10 18905 1 1 82 HIS C C -9.073 -6.626 -15.738 1.00 . A A . 82 HIS C 1 1
10 18906 1 1 82 HIS CA C -8.937 -7.766 -14.710 1.00 . A A . 82 HIS CA 1 1
10 18907 1 1 82 HIS CB C -9.634 -9.055 -15.221 1.00 . A A . 82 HIS CB 1 1
10 18908 1 1 82 HIS CD2 C -8.226 -10.446 -16.935 1.00 . A A . 82 HIS CD2 1 1
10 18909 1 1 82 HIS CE1 C -9.076 -9.624 -18.776 1.00 . A A . 82 HIS CE1 1 1
10 18910 1 1 82 HIS CG C -9.158 -9.530 -16.579 1.00 . A A . 82 HIS CG 1 1
10 18911 1 1 82 HIS H H -10.479 -7.541 -13.266 1.00 . A A . 82 HIS H 1 1
10 18912 1 1 82 HIS HA H -7.884 -7.979 -14.538 1.00 . A A . 82 HIS HA 1 1
10 18913 1 1 82 HIS HB2 H -9.463 -9.854 -14.506 1.00 . A A . 82 HIS HB2 1 1
10 18914 1 1 82 HIS HB3 H -10.699 -8.876 -15.289 1.00 . A A . 82 HIS HB3 1 1
10 18915 1 1 82 HIS HD1 H -10.378 -8.365 -17.844 1.00 . A A . 82 HIS HD1 1 1
10 18916 1 1 82 HIS HD2 H -7.635 -11.052 -16.265 1.00 . A A . 82 HIS HD2 1 1
10 18917 1 1 82 HIS HE1 H -9.276 -9.429 -19.821 1.00 . A A . 82 HIS HE1 1 1
10 18918 1 1 82 HIS HE2 H -7.769 -11.185 -18.839 1.00 . A A . 82 HIS HE2 1 1
10 18919 1 1 82 HIS N N -9.540 -7.320 -13.445 1.00 . A A . 82 HIS N 1 1
10 18920 1 1 82 HIS ND1 N -9.670 -9.039 -17.765 1.00 . A A . 82 HIS ND1 1 1
10 18921 1 1 82 HIS NE2 N -8.196 -10.482 -18.308 1.00 . A A . 82 HIS NE2 1 1
10 18922 1 1 82 HIS O O -10.200 -6.363 -16.177 1.00 . A A . 82 HIS O 1 1
10 18923 1 1 83 PRO C C -8.632 -5.244 -18.423 1.00 . A A . 83 PRO C 1 1
10 18924 1 1 83 PRO CA C -7.995 -4.802 -17.093 1.00 . A A . 83 PRO CA 1 1
10 18925 1 1 83 PRO CB C -6.505 -4.388 -17.265 1.00 . A A . 83 PRO CB 1 1
10 18926 1 1 83 PRO CD C -6.559 -6.127 -15.627 1.00 . A A . 83 PRO CD 1 1
10 18927 1 1 83 PRO CG C -5.852 -4.838 -15.996 1.00 . A A . 83 PRO CG 1 1
10 18928 1 1 83 PRO HA H -8.556 -3.964 -16.689 1.00 . A A . 83 PRO HA 1 1
10 18929 1 1 83 PRO HB2 H -6.075 -4.885 -18.131 1.00 . A A . 83 PRO HB2 1 1
10 18930 1 1 83 PRO HB3 H -6.428 -3.313 -17.395 1.00 . A A . 83 PRO HB3 1 1
10 18931 1 1 83 PRO HD2 H -6.101 -6.975 -16.125 1.00 . A A . 83 PRO HD2 1 1
10 18932 1 1 83 PRO HD3 H -6.550 -6.276 -14.553 1.00 . A A . 83 PRO HD3 1 1
10 18933 1 1 83 PRO HG2 H -4.792 -5.014 -16.159 1.00 . A A . 83 PRO HG2 1 1
10 18934 1 1 83 PRO HG3 H -5.989 -4.092 -15.217 1.00 . A A . 83 PRO HG3 1 1
10 18935 1 1 83 PRO N N -7.949 -5.914 -16.118 1.00 . A A . 83 PRO N 1 1
10 18936 1 1 83 PRO O O -8.021 -5.993 -19.197 1.00 . A A . 83 PRO O 1 1
10 18937 1 1 84 LYS C C -10.097 -4.497 -21.076 1.00 . A A . 84 LYS C 1 1
10 18938 1 1 84 LYS CA C -10.675 -5.187 -19.827 1.00 . A A . 84 LYS CA 1 1
10 18939 1 1 84 LYS CB C -12.166 -4.821 -19.622 1.00 . A A . 84 LYS CB 1 1
10 18940 1 1 84 LYS CD C -14.573 -4.906 -20.549 1.00 . A A . 84 LYS CD 1 1
10 18941 1 1 84 LYS CE C -15.444 -5.204 -21.781 1.00 . A A . 84 LYS CE 1 1
10 18942 1 1 84 LYS CG C -13.083 -5.215 -20.800 1.00 . A A . 84 LYS CG 1 1
10 18943 1 1 84 LYS H H -10.313 -4.257 -17.954 1.00 . A A . 84 LYS H 1 1
10 18944 1 1 84 LYS HA H -10.597 -6.264 -19.961 1.00 . A A . 84 LYS HA 1 1
10 18945 1 1 84 LYS HB2 H -12.525 -5.323 -18.729 1.00 . A A . 84 LYS HB2 1 1
10 18946 1 1 84 LYS HB3 H -12.247 -3.749 -19.467 1.00 . A A . 84 LYS HB3 1 1
10 18947 1 1 84 LYS HD2 H -14.923 -5.510 -19.719 1.00 . A A . 84 LYS HD2 1 1
10 18948 1 1 84 LYS HD3 H -14.676 -3.856 -20.292 1.00 . A A . 84 LYS HD3 1 1
10 18949 1 1 84 LYS HE2 H -15.347 -6.249 -22.040 1.00 . A A . 84 LYS HE2 1 1
10 18950 1 1 84 LYS HE3 H -16.479 -4.992 -21.541 1.00 . A A . 84 LYS HE3 1 1
10 18951 1 1 84 LYS HG2 H -12.761 -4.674 -21.685 1.00 . A A . 84 LYS HG2 1 1
10 18952 1 1 84 LYS HG3 H -12.971 -6.281 -20.981 1.00 . A A . 84 LYS HG3 1 1
10 18953 1 1 84 LYS HZ1 H -15.689 -4.559 -23.755 1.00 . A A . 84 LYS HZ1 1 1
10 18954 1 1 84 LYS HZ2 H -14.077 -4.609 -23.250 1.00 . A A . 84 LYS HZ2 1 1
10 18955 1 1 84 LYS HZ3 H -15.090 -3.367 -22.717 1.00 . A A . 84 LYS HZ3 1 1
10 18956 1 1 84 LYS N N -9.895 -4.828 -18.631 1.00 . A A . 84 LYS N 1 1
10 18957 1 1 84 LYS NZ N -15.048 -4.378 -22.958 1.00 . A A . 84 LYS NZ 1 1
10 18958 1 1 84 LYS O O -10.111 -5.060 -22.174 1.00 . A A . 84 LYS O 1 1
10 18959 1 1 85 PHE C C -7.396 -3.051 -22.099 1.00 . A A . 85 PHE C 1 1
10 18960 1 1 85 PHE CA C -8.840 -2.529 -21.923 1.00 . A A . 85 PHE CA 1 1
10 18961 1 1 85 PHE CB C -8.872 -0.991 -21.645 1.00 . A A . 85 PHE CB 1 1
10 18962 1 1 85 PHE CD1 C -8.737 -0.905 -19.075 1.00 . A A . 85 PHE CD1 1 1
10 18963 1 1 85 PHE CD2 C -7.200 0.438 -20.324 1.00 . A A . 85 PHE CD2 1 1
10 18964 1 1 85 PHE CE1 C -8.198 -0.429 -17.891 1.00 . A A . 85 PHE CE1 1 1
10 18965 1 1 85 PHE CE2 C -6.667 0.920 -19.137 1.00 . A A . 85 PHE CE2 1 1
10 18966 1 1 85 PHE CG C -8.249 -0.488 -20.319 1.00 . A A . 85 PHE CG 1 1
10 18967 1 1 85 PHE CZ C -7.166 0.486 -17.923 1.00 . A A . 85 PHE CZ 1 1
10 18968 1 1 85 PHE H H -9.676 -2.872 -20.000 1.00 . A A . 85 PHE H 1 1
10 18969 1 1 85 PHE HA H -9.362 -2.709 -22.862 1.00 . A A . 85 PHE HA 1 1
10 18970 1 1 85 PHE HB2 H -8.366 -0.487 -22.459 1.00 . A A . 85 PHE HB2 1 1
10 18971 1 1 85 PHE HB3 H -9.907 -0.672 -21.655 1.00 . A A . 85 PHE HB3 1 1
10 18972 1 1 85 PHE HD1 H -9.551 -1.622 -19.040 1.00 . A A . 85 PHE HD1 1 1
10 18973 1 1 85 PHE HD2 H -6.798 0.785 -21.269 1.00 . A A . 85 PHE HD2 1 1
10 18974 1 1 85 PHE HE1 H -8.591 -0.770 -16.942 1.00 . A A . 85 PHE HE1 1 1
10 18975 1 1 85 PHE HE2 H -5.854 1.634 -19.160 1.00 . A A . 85 PHE HE2 1 1
10 18976 1 1 85 PHE HZ H -6.745 0.862 -17.001 1.00 . A A . 85 PHE HZ 1 1
10 18977 1 1 85 PHE N N -9.567 -3.279 -20.878 1.00 . A A . 85 PHE N 1 1
10 18978 1 1 85 PHE O O -6.684 -2.607 -23.003 1.00 . A A . 85 PHE O 1 1
10 18979 1 1 86 GLY C C -4.540 -3.894 -20.664 1.00 . A A . 86 GLY C 1 1
10 18980 1 1 86 GLY CA C -5.667 -4.662 -21.335 1.00 . A A . 86 GLY CA 1 1
10 18981 1 1 86 GLY H H -7.557 -4.230 -20.479 1.00 . A A . 86 GLY H 1 1
10 18982 1 1 86 GLY HA2 H -5.751 -5.641 -20.880 1.00 . A A . 86 GLY HA2 1 1
10 18983 1 1 86 GLY HA3 H -5.421 -4.796 -22.385 1.00 . A A . 86 GLY HA3 1 1
10 18984 1 1 86 GLY N N -6.971 -3.989 -21.222 1.00 . A A . 86 GLY N 1 1
10 18985 1 1 86 GLY O O -3.795 -4.451 -19.851 1.00 . A A . 86 GLY O 1 1
10 18986 1 1 87 ALA C C -3.803 -1.191 -19.069 1.00 . A A . 87 ALA C 1 1
10 18987 1 1 87 ALA CA C -3.411 -1.695 -20.476 1.00 . A A . 87 ALA CA 1 1
10 18988 1 1 87 ALA CB C -3.217 -0.523 -21.455 1.00 . A A . 87 ALA CB 1 1
10 18989 1 1 87 ALA H H -5.050 -2.253 -21.682 1.00 . A A . 87 ALA H 1 1
10 18990 1 1 87 ALA HA H -2.470 -2.234 -20.403 1.00 . A A . 87 ALA HA 1 1
10 18991 1 1 87 ALA HB1 H -2.438 0.139 -21.089 1.00 . A A . 87 ALA HB1 1 1
10 18992 1 1 87 ALA HB2 H -4.140 0.035 -21.547 1.00 . A A . 87 ALA HB2 1 1
10 18993 1 1 87 ALA HB3 H -2.932 -0.903 -22.426 1.00 . A A . 87 ALA HB3 1 1
10 18994 1 1 87 ALA N N -4.424 -2.608 -21.020 1.00 . A A . 87 ALA N 1 1
10 18995 1 1 87 ALA O O -4.782 -1.655 -18.476 1.00 . A A . 87 ALA O 1 1
10 18996 1 1 88 ILE C C -2.987 1.967 -17.462 1.00 . A A . 88 ILE C 1 1
10 18997 1 1 88 ILE CA C -3.271 0.457 -17.265 1.00 . A A . 88 ILE CA 1 1
10 18998 1 1 88 ILE CB C -2.401 -0.119 -16.069 1.00 . A A . 88 ILE CB 1 1
10 18999 1 1 88 ILE CD1 C 0.059 -0.507 -15.295 1.00 . A A . 88 ILE CD1 1 1
10 19000 1 1 88 ILE CG1 C -0.874 -0.073 -16.416 1.00 . A A . 88 ILE CG1 1 1
10 19001 1 1 88 ILE CG2 C -2.846 -1.555 -15.680 1.00 . A A . 88 ILE CG2 1 1
10 19002 1 1 88 ILE H H -2.197 0.001 -19.034 1.00 . A A . 88 ILE H 1 1
10 19003 1 1 88 ILE HA H -4.327 0.340 -17.020 1.00 . A A . 88 ILE HA 1 1
10 19004 1 1 88 ILE HB H -2.581 0.517 -15.200 1.00 . A A . 88 ILE HB 1 1
10 19005 1 1 88 ILE HD11 H 1.083 -0.430 -15.634 1.00 . A A . 88 ILE HD11 1 1
10 19006 1 1 88 ILE HD12 H -0.151 -1.532 -15.021 1.00 . A A . 88 ILE HD12 1 1
10 19007 1 1 88 ILE HD13 H -0.080 0.133 -14.435 1.00 . A A . 88 ILE HD13 1 1
10 19008 1 1 88 ILE HG12 H -0.681 -0.720 -17.257 1.00 . A A . 88 ILE HG12 1 1
10 19009 1 1 88 ILE HG13 H -0.600 0.942 -16.687 1.00 . A A . 88 ILE HG13 1 1
10 19010 1 1 88 ILE HG21 H -3.895 -1.553 -15.405 1.00 . A A . 88 ILE HG21 1 1
10 19011 1 1 88 ILE HG22 H -2.261 -1.908 -14.840 1.00 . A A . 88 ILE HG22 1 1
10 19012 1 1 88 ILE HG23 H -2.701 -2.222 -16.520 1.00 . A A . 88 ILE HG23 1 1
10 19013 1 1 88 ILE N N -3.003 -0.249 -18.538 1.00 . A A . 88 ILE N 1 1
10 19014 1 1 88 ILE O O -2.758 2.413 -18.596 1.00 . A A . 88 ILE O 1 1
10 19015 1 1 89 THR C C -1.198 4.392 -16.677 1.00 . A A . 89 THR C 1 1
10 19016 1 1 89 THR CA C -2.695 4.173 -16.351 1.00 . A A . 89 THR CA 1 1
10 19017 1 1 89 THR CB C -3.057 4.794 -14.962 1.00 . A A . 89 THR CB 1 1
10 19018 1 1 89 THR CG2 C -4.580 4.919 -14.760 1.00 . A A . 89 THR CG2 1 1
10 19019 1 1 89 THR H H -3.287 2.327 -15.509 1.00 . A A . 89 THR H 1 1
10 19020 1 1 89 THR HA H -3.299 4.660 -17.115 1.00 . A A . 89 THR HA 1 1
10 19021 1 1 89 THR HB H -2.618 5.786 -14.889 1.00 . A A . 89 THR HB 1 1
10 19022 1 1 89 THR HG1 H -2.717 4.364 -13.059 1.00 . A A . 89 THR HG1 1 1
10 19023 1 1 89 THR HG21 H -4.999 5.555 -15.529 1.00 . A A . 89 THR HG21 1 1
10 19024 1 1 89 THR HG22 H -4.786 5.351 -13.789 1.00 . A A . 89 THR HG22 1 1
10 19025 1 1 89 THR HG23 H -5.042 3.940 -14.818 1.00 . A A . 89 THR HG23 1 1
10 19026 1 1 89 THR N N -3.026 2.738 -16.358 1.00 . A A . 89 THR N 1 1
10 19027 1 1 89 THR O O -0.869 5.092 -17.638 1.00 . A A . 89 THR O 1 1
10 19028 1 1 89 THR OG1 O -2.508 3.973 -13.915 1.00 . A A . 89 THR OG1 1 1
10 19029 1 1 90 ARG C C 1.871 5.038 -16.101 1.00 . A A . 90 ARG C 1 1
10 19030 1 1 90 ARG CA C 1.140 3.674 -16.041 1.00 . A A . 90 ARG CA 1 1
10 19031 1 1 90 ARG CB C 1.490 2.801 -17.277 1.00 . A A . 90 ARG CB 1 1
10 19032 1 1 90 ARG CD C 3.287 1.451 -18.533 1.00 . A A . 90 ARG CD 1 1
10 19033 1 1 90 ARG CG C 2.985 2.407 -17.365 1.00 . A A . 90 ARG CG 1 1
10 19034 1 1 90 ARG CZ C 2.756 -0.998 -18.226 1.00 . A A . 90 ARG CZ 1 1
10 19035 1 1 90 ARG H H -0.695 3.364 -15.037 1.00 . A A . 90 ARG H 1 1
10 19036 1 1 90 ARG HA H 1.509 3.152 -15.162 1.00 . A A . 90 ARG HA 1 1
10 19037 1 1 90 ARG HB2 H 0.897 1.891 -17.235 1.00 . A A . 90 ARG HB2 1 1
10 19038 1 1 90 ARG HB3 H 1.222 3.344 -18.177 1.00 . A A . 90 ARG HB3 1 1
10 19039 1 1 90 ARG HD2 H 3.135 1.980 -19.469 1.00 . A A . 90 ARG HD2 1 1
10 19040 1 1 90 ARG HD3 H 4.323 1.133 -18.474 1.00 . A A . 90 ARG HD3 1 1
10 19041 1 1 90 ARG HE H 1.465 0.427 -18.745 1.00 . A A . 90 ARG HE 1 1
10 19042 1 1 90 ARG HG2 H 3.577 3.307 -17.491 1.00 . A A . 90 ARG HG2 1 1
10 19043 1 1 90 ARG HG3 H 3.272 1.921 -16.438 1.00 . A A . 90 ARG HG3 1 1
10 19044 1 1 90 ARG HH11 H 4.694 -0.578 -17.820 1.00 . A A . 90 ARG HH11 1 1
10 19045 1 1 90 ARG HH12 H 4.246 -2.243 -17.645 1.00 . A A . 90 ARG HH12 1 1
10 19046 1 1 90 ARG HH21 H 0.899 -1.730 -18.540 1.00 . A A . 90 ARG HH21 1 1
10 19047 1 1 90 ARG HH22 H 2.087 -2.903 -18.064 1.00 . A A . 90 ARG HH22 1 1
10 19048 1 1 90 ARG N N -0.326 3.777 -15.846 1.00 . A A . 90 ARG N 1 1
10 19049 1 1 90 ARG NE N 2.400 0.266 -18.514 1.00 . A A . 90 ARG NE 1 1
10 19050 1 1 90 ARG NH1 N 3.999 -1.298 -17.874 1.00 . A A . 90 ARG NH1 1 1
10 19051 1 1 90 ARG NH2 N 1.842 -1.953 -18.283 1.00 . A A . 90 ARG NH2 1 1
10 19052 1 1 90 ARG O O 2.495 5.430 -15.123 1.00 . A A . 90 ARG O 1 1
10 19053 1 1 91 VAL C C 2.359 8.117 -16.609 1.00 . A A . 91 VAL C 1 1
10 19054 1 1 91 VAL CA C 2.568 6.937 -17.605 1.00 . A A . 91 VAL CA 1 1
10 19055 1 1 91 VAL CB C 2.319 7.374 -19.110 1.00 . A A . 91 VAL CB 1 1
10 19056 1 1 91 VAL CG1 C 2.900 6.325 -20.095 1.00 . A A . 91 VAL CG1 1 1
10 19057 1 1 91 VAL CG2 C 0.808 7.609 -19.399 1.00 . A A . 91 VAL CG2 1 1
10 19058 1 1 91 VAL H H 1.123 5.416 -17.922 1.00 . A A . 91 VAL H 1 1
10 19059 1 1 91 VAL HA H 3.610 6.635 -17.534 1.00 . A A . 91 VAL HA 1 1
10 19060 1 1 91 VAL HB H 2.845 8.314 -19.279 1.00 . A A . 91 VAL HB 1 1
10 19061 1 1 91 VAL HG11 H 2.412 5.370 -19.943 1.00 . A A . 91 VAL HG11 1 1
10 19062 1 1 91 VAL HG12 H 3.963 6.212 -19.921 1.00 . A A . 91 VAL HG12 1 1
10 19063 1 1 91 VAL HG13 H 2.742 6.649 -21.117 1.00 . A A . 91 VAL HG13 1 1
10 19064 1 1 91 VAL HG21 H 0.671 7.921 -20.428 1.00 . A A . 91 VAL HG21 1 1
10 19065 1 1 91 VAL HG22 H 0.428 8.379 -18.739 1.00 . A A . 91 VAL HG22 1 1
10 19066 1 1 91 VAL HG23 H 0.258 6.693 -19.227 1.00 . A A . 91 VAL HG23 1 1
10 19067 1 1 91 VAL N N 1.771 5.733 -17.263 1.00 . A A . 91 VAL N 1 1
10 19068 1 1 91 VAL O O 1.614 9.069 -16.852 1.00 . A A . 91 VAL O 1 1
10 19069 1 1 92 HIS C C 4.272 8.798 -13.509 1.00 . A A . 92 HIS C 1 1
10 19070 1 1 92 HIS CA C 2.994 8.955 -14.343 1.00 . A A . 92 HIS CA 1 1
10 19071 1 1 92 HIS CB C 1.739 8.721 -13.437 1.00 . A A . 92 HIS CB 1 1
10 19072 1 1 92 HIS CD2 C -0.602 9.088 -14.543 1.00 . A A . 92 HIS CD2 1 1
10 19073 1 1 92 HIS CE1 C -0.871 11.193 -14.000 1.00 . A A . 92 HIS CE1 1 1
10 19074 1 1 92 HIS CG C 0.497 9.474 -13.847 1.00 . A A . 92 HIS CG 1 1
10 19075 1 1 92 HIS H H 3.629 7.219 -15.361 1.00 . A A . 92 HIS H 1 1
10 19076 1 1 92 HIS HA H 2.967 9.964 -14.759 1.00 . A A . 92 HIS HA 1 1
10 19077 1 1 92 HIS HB2 H 1.495 7.665 -13.431 1.00 . A A . 92 HIS HB2 1 1
10 19078 1 1 92 HIS HB3 H 1.966 9.016 -12.418 1.00 . A A . 92 HIS HB3 1 1
10 19079 1 1 92 HIS HD1 H 0.919 11.373 -13.031 1.00 . A A . 92 HIS HD1 1 1
10 19080 1 1 92 HIS HD2 H -0.787 8.106 -14.959 1.00 . A A . 92 HIS HD2 1 1
10 19081 1 1 92 HIS HE1 H -1.292 12.183 -13.898 1.00 . A A . 92 HIS HE1 1 1
10 19082 1 1 92 HIS HE2 H -2.272 10.211 -15.121 1.00 . A A . 92 HIS HE2 1 1
10 19083 1 1 92 HIS N N 3.045 8.004 -15.465 1.00 . A A . 92 HIS N 1 1
10 19084 1 1 92 HIS ND1 N 0.297 10.803 -13.533 1.00 . A A . 92 HIS ND1 1 1
10 19085 1 1 92 HIS NE2 N -1.432 10.175 -14.621 1.00 . A A . 92 HIS NE2 1 1
10 19086 1 1 92 HIS O O 4.874 7.720 -13.480 1.00 . A A . 92 HIS O 1 1
10 19087 1 1 93 LYS C C 5.427 9.994 -10.462 1.00 . A A . 93 LYS C 1 1
10 19088 1 1 93 LYS CA C 5.859 9.897 -11.941 1.00 . A A . 93 LYS CA 1 1
10 19089 1 1 93 LYS CB C 6.763 11.103 -12.326 1.00 . A A . 93 LYS CB 1 1
10 19090 1 1 93 LYS CD C 8.332 10.202 -14.253 1.00 . A A . 93 LYS CD 1 1
10 19091 1 1 93 LYS CE C 7.823 8.795 -14.618 1.00 . A A . 93 LYS CE 1 1
10 19092 1 1 93 LYS CG C 7.213 11.207 -13.820 1.00 . A A . 93 LYS CG 1 1
10 19093 1 1 93 LYS H H 4.134 10.699 -12.891 1.00 . A A . 93 LYS H 1 1
10 19094 1 1 93 LYS HA H 6.420 8.973 -12.074 1.00 . A A . 93 LYS HA 1 1
10 19095 1 1 93 LYS HB2 H 6.223 12.011 -12.085 1.00 . A A . 93 LYS HB2 1 1
10 19096 1 1 93 LYS HB3 H 7.658 11.072 -11.707 1.00 . A A . 93 LYS HB3 1 1
10 19097 1 1 93 LYS HD2 H 8.841 10.607 -15.119 1.00 . A A . 93 LYS HD2 1 1
10 19098 1 1 93 LYS HD3 H 9.049 10.114 -13.444 1.00 . A A . 93 LYS HD3 1 1
10 19099 1 1 93 LYS HE2 H 8.662 8.170 -14.887 1.00 . A A . 93 LYS HE2 1 1
10 19100 1 1 93 LYS HE3 H 7.327 8.368 -13.754 1.00 . A A . 93 LYS HE3 1 1
10 19101 1 1 93 LYS HG2 H 6.347 11.052 -14.455 1.00 . A A . 93 LYS HG2 1 1
10 19102 1 1 93 LYS HG3 H 7.579 12.219 -13.991 1.00 . A A . 93 LYS HG3 1 1
10 19103 1 1 93 LYS HZ1 H 7.334 9.143 -16.617 1.00 . A A . 93 LYS HZ1 1 1
10 19104 1 1 93 LYS HZ2 H 6.063 9.445 -15.546 1.00 . A A . 93 LYS HZ2 1 1
10 19105 1 1 93 LYS HZ3 H 6.495 7.857 -15.920 1.00 . A A . 93 LYS HZ3 1 1
10 19106 1 1 93 LYS N N 4.667 9.878 -12.818 1.00 . A A . 93 LYS N 1 1
10 19107 1 1 93 LYS NZ N 6.862 8.814 -15.754 1.00 . A A . 93 LYS NZ 1 1
10 19108 1 1 93 LYS O O 6.238 10.330 -9.588 1.00 . A A . 93 LYS O 1 1
10 19109 1 1 94 GLU C C 4.102 8.776 -7.875 1.00 . A A . 94 GLU C 1 1
10 19110 1 1 94 GLU CA C 3.533 9.816 -8.854 1.00 . A A . 94 GLU CA 1 1
10 19111 1 1 94 GLU CB C 1.981 9.693 -8.918 1.00 . A A . 94 GLU CB 1 1
10 19112 1 1 94 GLU CD C 1.826 11.814 -10.430 1.00 . A A . 94 GLU CD 1 1
10 19113 1 1 94 GLU CG C 1.283 10.413 -10.098 1.00 . A A . 94 GLU CG 1 1
10 19114 1 1 94 GLU H H 3.597 9.299 -10.919 1.00 . A A . 94 GLU H 1 1
10 19115 1 1 94 GLU HA H 3.787 10.809 -8.494 1.00 . A A . 94 GLU HA 1 1
10 19116 1 1 94 GLU HB2 H 1.713 8.640 -8.978 1.00 . A A . 94 GLU HB2 1 1
10 19117 1 1 94 GLU HB3 H 1.570 10.090 -7.995 1.00 . A A . 94 GLU HB3 1 1
10 19118 1 1 94 GLU HG2 H 1.368 9.790 -10.978 1.00 . A A . 94 GLU HG2 1 1
10 19119 1 1 94 GLU HG3 H 0.227 10.508 -9.861 1.00 . A A . 94 GLU HG3 1 1
10 19120 1 1 94 GLU N N 4.145 9.663 -10.193 1.00 . A A . 94 GLU N 1 1
10 19121 1 1 94 GLU O O 4.186 9.022 -6.664 1.00 . A A . 94 GLU O 1 1
10 19122 1 1 94 GLU OE1 O 1.609 12.753 -9.633 1.00 . A A . 94 GLU OE1 1 1
10 19123 1 1 94 GLU OE2 O 2.468 11.982 -11.501 1.00 . A A . 94 GLU OE2 1 1
10 19124 1 1 95 TYR C C 6.534 7.003 -7.236 1.00 . A A . 95 TYR C 1 1
10 19125 1 1 95 TYR CA C 5.144 6.539 -7.694 1.00 . A A . 95 TYR CA 1 1
10 19126 1 1 95 TYR CB C 5.245 5.251 -8.558 1.00 . A A . 95 TYR CB 1 1
10 19127 1 1 95 TYR CD1 C 5.548 3.350 -6.863 1.00 . A A . 95 TYR CD1 1 1
10 19128 1 1 95 TYR CD2 C 7.381 3.854 -8.319 1.00 . A A . 95 TYR CD2 1 1
10 19129 1 1 95 TYR CE1 C 6.307 2.358 -6.265 1.00 . A A . 95 TYR CE1 1 1
10 19130 1 1 95 TYR CE2 C 8.134 2.873 -7.722 1.00 . A A . 95 TYR CE2 1 1
10 19131 1 1 95 TYR CG C 6.069 4.122 -7.907 1.00 . A A . 95 TYR CG 1 1
10 19132 1 1 95 TYR CZ C 7.596 2.127 -6.704 1.00 . A A . 95 TYR CZ 1 1
10 19133 1 1 95 TYR H H 4.300 7.477 -9.384 1.00 . A A . 95 TYR H 1 1
10 19134 1 1 95 TYR HA H 4.541 6.321 -6.815 1.00 . A A . 95 TYR HA 1 1
10 19135 1 1 95 TYR HB2 H 4.243 4.873 -8.745 1.00 . A A . 95 TYR HB2 1 1
10 19136 1 1 95 TYR HB3 H 5.699 5.501 -9.512 1.00 . A A . 95 TYR HB3 1 1
10 19137 1 1 95 TYR HD1 H 4.535 3.533 -6.525 1.00 . A A . 95 TYR HD1 1 1
10 19138 1 1 95 TYR HD2 H 7.810 4.437 -9.127 1.00 . A A . 95 TYR HD2 1 1
10 19139 1 1 95 TYR HE1 H 5.888 1.767 -5.463 1.00 . A A . 95 TYR HE1 1 1
10 19140 1 1 95 TYR HE2 H 9.146 2.689 -8.059 1.00 . A A . 95 TYR HE2 1 1
10 19141 1 1 95 TYR HH H 7.836 0.350 -6.061 1.00 . A A . 95 TYR HH 1 1
10 19142 1 1 95 TYR N N 4.478 7.612 -8.432 1.00 . A A . 95 TYR N 1 1
10 19143 1 1 95 TYR O O 6.894 6.776 -6.092 1.00 . A A . 95 TYR O 1 1
10 19144 1 1 95 TYR OH O 8.353 1.153 -6.121 1.00 . A A . 95 TYR OH 1 1
10 19145 1 1 96 ASP C C 8.544 9.282 -6.760 1.00 . A A . 96 ASP C 1 1
10 19146 1 1 96 ASP CA C 8.642 8.207 -7.860 1.00 . A A . 96 ASP CA 1 1
10 19147 1 1 96 ASP CB C 9.244 8.818 -9.157 1.00 . A A . 96 ASP CB 1 1
10 19148 1 1 96 ASP CG C 10.739 9.164 -9.049 1.00 . A A . 96 ASP CG 1 1
10 19149 1 1 96 ASP H H 6.997 7.657 -9.088 1.00 . A A . 96 ASP H 1 1
10 19150 1 1 96 ASP HA H 9.281 7.398 -7.516 1.00 . A A . 96 ASP HA 1 1
10 19151 1 1 96 ASP HB2 H 9.116 8.104 -9.966 1.00 . A A . 96 ASP HB2 1 1
10 19152 1 1 96 ASP HB3 H 8.692 9.716 -9.414 1.00 . A A . 96 ASP HB3 1 1
10 19153 1 1 96 ASP N N 7.305 7.626 -8.157 1.00 . A A . 96 ASP N 1 1
10 19154 1 1 96 ASP O O 9.461 9.435 -5.937 1.00 . A A . 96 ASP O 1 1
10 19155 1 1 96 ASP OD1 O 11.584 8.283 -9.331 1.00 . A A . 96 ASP OD1 1 1
10 19156 1 1 96 ASP OD2 O 11.088 10.309 -8.692 1.00 . A A . 96 ASP OD2 1 1
10 19157 1 1 97 ALA C C 6.956 10.535 -4.390 1.00 . A A . 97 ALA C 1 1
10 19158 1 1 97 ALA CA C 7.134 11.085 -5.817 1.00 . A A . 97 ALA CA 1 1
10 19159 1 1 97 ALA CB C 5.879 11.846 -6.275 1.00 . A A . 97 ALA CB 1 1
10 19160 1 1 97 ALA H H 6.758 9.826 -7.474 1.00 . A A . 97 ALA H 1 1
10 19161 1 1 97 ALA HA H 7.969 11.777 -5.831 1.00 . A A . 97 ALA HA 1 1
10 19162 1 1 97 ALA HB1 H 5.679 12.673 -5.600 1.00 . A A . 97 ALA HB1 1 1
10 19163 1 1 97 ALA HB2 H 5.027 11.180 -6.284 1.00 . A A . 97 ALA HB2 1 1
10 19164 1 1 97 ALA HB3 H 6.036 12.238 -7.272 1.00 . A A . 97 ALA HB3 1 1
10 19165 1 1 97 ALA N N 7.421 10.013 -6.776 1.00 . A A . 97 ALA N 1 1
10 19166 1 1 97 ALA O O 7.565 11.029 -3.433 1.00 . A A . 97 ALA O 1 1
10 19167 1 1 98 MET C C 7.040 7.981 -2.543 1.00 . A A . 98 MET C 1 1
10 19168 1 1 98 MET CA C 5.847 8.838 -2.983 1.00 . A A . 98 MET CA 1 1
10 19169 1 1 98 MET CB C 4.551 7.997 -3.072 1.00 . A A . 98 MET CB 1 1
10 19170 1 1 98 MET CE C 3.571 11.591 -2.754 1.00 . A A . 98 MET CE 1 1
10 19171 1 1 98 MET CG C 3.268 8.819 -3.304 1.00 . A A . 98 MET CG 1 1
10 19172 1 1 98 MET H H 5.589 9.233 -5.053 1.00 . A A . 98 MET H 1 1
10 19173 1 1 98 MET HA H 5.695 9.617 -2.237 1.00 . A A . 98 MET HA 1 1
10 19174 1 1 98 MET HB2 H 4.646 7.289 -3.890 1.00 . A A . 98 MET HB2 1 1
10 19175 1 1 98 MET HB3 H 4.427 7.442 -2.148 1.00 . A A . 98 MET HB3 1 1
10 19176 1 1 98 MET HE1 H 3.011 11.810 -3.649 1.00 . A A . 98 MET HE1 1 1
10 19177 1 1 98 MET HE2 H 4.617 11.476 -3.002 1.00 . A A . 98 MET HE2 1 1
10 19178 1 1 98 MET HE3 H 3.450 12.403 -2.051 1.00 . A A . 98 MET HE3 1 1
10 19179 1 1 98 MET HG2 H 3.340 9.322 -4.261 1.00 . A A . 98 MET HG2 1 1
10 19180 1 1 98 MET HG3 H 2.422 8.144 -3.330 1.00 . A A . 98 MET HG3 1 1
10 19181 1 1 98 MET N N 6.105 9.508 -4.269 1.00 . A A . 98 MET N 1 1
10 19182 1 1 98 MET O O 7.268 7.828 -1.355 1.00 . A A . 98 MET O 1 1
10 19183 1 1 98 MET SD S 2.963 10.064 -2.013 1.00 . A A . 98 MET SD 1 1
10 19184 1 1 99 PHE C C 9.971 7.322 -2.352 1.00 . A A . 99 PHE C 1 1
10 19185 1 1 99 PHE CA C 8.989 6.605 -3.292 1.00 . A A . 99 PHE CA 1 1
10 19186 1 1 99 PHE CB C 9.697 6.259 -4.642 1.00 . A A . 99 PHE CB 1 1
10 19187 1 1 99 PHE CD1 C 12.155 5.714 -4.121 1.00 . A A . 99 PHE CD1 1 1
10 19188 1 1 99 PHE CD2 C 10.735 3.932 -4.860 1.00 . A A . 99 PHE CD2 1 1
10 19189 1 1 99 PHE CE1 C 13.217 4.838 -4.037 1.00 . A A . 99 PHE CE1 1 1
10 19190 1 1 99 PHE CE2 C 11.805 3.058 -4.774 1.00 . A A . 99 PHE CE2 1 1
10 19191 1 1 99 PHE CG C 10.886 5.280 -4.537 1.00 . A A . 99 PHE CG 1 1
10 19192 1 1 99 PHE CZ C 13.042 3.509 -4.361 1.00 . A A . 99 PHE CZ 1 1
10 19193 1 1 99 PHE H H 7.479 7.586 -4.433 1.00 . A A . 99 PHE H 1 1
10 19194 1 1 99 PHE HA H 8.657 5.682 -2.822 1.00 . A A . 99 PHE HA 1 1
10 19195 1 1 99 PHE HB2 H 8.965 5.823 -5.313 1.00 . A A . 99 PHE HB2 1 1
10 19196 1 1 99 PHE HB3 H 10.060 7.177 -5.095 1.00 . A A . 99 PHE HB3 1 1
10 19197 1 1 99 PHE HD1 H 12.298 6.758 -3.862 1.00 . A A . 99 PHE HD1 1 1
10 19198 1 1 99 PHE HD2 H 9.767 3.566 -5.183 1.00 . A A . 99 PHE HD2 1 1
10 19199 1 1 99 PHE HE1 H 14.187 5.195 -3.716 1.00 . A A . 99 PHE HE1 1 1
10 19200 1 1 99 PHE HE2 H 11.670 2.016 -5.026 1.00 . A A . 99 PHE HE2 1 1
10 19201 1 1 99 PHE HZ H 13.877 2.822 -4.294 1.00 . A A . 99 PHE HZ 1 1
10 19202 1 1 99 PHE N N 7.784 7.440 -3.525 1.00 . A A . 99 PHE N 1 1
10 19203 1 1 99 PHE O O 10.392 6.757 -1.333 1.00 . A A . 99 PHE O 1 1
10 19204 1 1 100 GLU C C 10.840 9.849 -0.622 1.00 . A A . 100 GLU C 1 1
10 19205 1 1 100 GLU CA C 11.334 9.351 -1.993 1.00 . A A . 100 GLU CA 1 1
10 19206 1 1 100 GLU CB C 11.855 10.519 -2.847 1.00 . A A . 100 GLU CB 1 1
10 19207 1 1 100 GLU CD C 11.418 12.792 -3.923 1.00 . A A . 100 GLU CD 1 1
10 19208 1 1 100 GLU CG C 10.800 11.570 -3.241 1.00 . A A . 100 GLU CG 1 1
10 19209 1 1 100 GLU H H 9.837 8.985 -3.463 1.00 . A A . 100 GLU H 1 1
10 19210 1 1 100 GLU HA H 12.166 8.677 -1.814 1.00 . A A . 100 GLU HA 1 1
10 19211 1 1 100 GLU HB2 H 12.651 11.015 -2.299 1.00 . A A . 100 GLU HB2 1 1
10 19212 1 1 100 GLU HB3 H 12.279 10.105 -3.757 1.00 . A A . 100 GLU HB3 1 1
10 19213 1 1 100 GLU HG2 H 10.084 11.110 -3.918 1.00 . A A . 100 GLU HG2 1 1
10 19214 1 1 100 GLU HG3 H 10.274 11.890 -2.347 1.00 . A A . 100 GLU HG3 1 1
10 19215 1 1 100 GLU N N 10.308 8.574 -2.706 1.00 . A A . 100 GLU N 1 1
10 19216 1 1 100 GLU O O 11.646 10.042 0.293 1.00 . A A . 100 GLU O 1 1
10 19217 1 1 100 GLU OE1 O 11.651 12.748 -5.149 1.00 . A A . 100 GLU OE1 1 1
10 19218 1 1 100 GLU OE2 O 11.705 13.788 -3.231 1.00 . A A . 100 GLU OE2 1 1
10 19219 1 1 101 ASP C C 8.878 9.306 1.782 1.00 . A A . 101 ASP C 1 1
10 19220 1 1 101 ASP CA C 8.918 10.485 0.779 1.00 . A A . 101 ASP CA 1 1
10 19221 1 1 101 ASP CB C 7.504 11.076 0.544 1.00 . A A . 101 ASP CB 1 1
10 19222 1 1 101 ASP CG C 6.895 11.677 1.827 1.00 . A A . 101 ASP CG 1 1
10 19223 1 1 101 ASP H H 8.949 9.946 -1.276 1.00 . A A . 101 ASP H 1 1
10 19224 1 1 101 ASP HA H 9.551 11.271 1.198 1.00 . A A . 101 ASP HA 1 1
10 19225 1 1 101 ASP HB2 H 7.566 11.863 -0.202 1.00 . A A . 101 ASP HB2 1 1
10 19226 1 1 101 ASP HB3 H 6.852 10.293 0.169 1.00 . A A . 101 ASP HB3 1 1
10 19227 1 1 101 ASP N N 9.527 10.068 -0.494 1.00 . A A . 101 ASP N 1 1
10 19228 1 1 101 ASP O O 9.201 9.480 2.960 1.00 . A A . 101 ASP O 1 1
10 19229 1 1 101 ASP OD1 O 7.493 12.633 2.385 1.00 . A A . 101 ASP OD1 1 1
10 19230 1 1 101 ASP OD2 O 5.852 11.177 2.311 1.00 . A A . 101 ASP OD2 1 1
10 19231 1 1 102 ILE C C 9.836 6.433 2.544 1.00 . A A . 102 ILE C 1 1
10 19232 1 1 102 ILE CA C 8.422 6.867 2.085 1.00 . A A . 102 ILE CA 1 1
10 19233 1 1 102 ILE CB C 7.718 5.688 1.292 1.00 . A A . 102 ILE CB 1 1
10 19234 1 1 102 ILE CD1 C 5.495 5.060 0.066 1.00 . A A . 102 ILE CD1 1 1
10 19235 1 1 102 ILE CG1 C 6.222 6.048 0.976 1.00 . A A . 102 ILE CG1 1 1
10 19236 1 1 102 ILE CG2 C 7.803 4.329 2.049 1.00 . A A . 102 ILE CG2 1 1
10 19237 1 1 102 ILE H H 8.122 8.100 0.378 1.00 . A A . 102 ILE H 1 1
10 19238 1 1 102 ILE HA H 7.824 7.076 2.973 1.00 . A A . 102 ILE HA 1 1
10 19239 1 1 102 ILE HB H 8.248 5.572 0.353 1.00 . A A . 102 ILE HB 1 1
10 19240 1 1 102 ILE HD11 H 5.478 4.082 0.528 1.00 . A A . 102 ILE HD11 1 1
10 19241 1 1 102 ILE HD12 H 6.001 5.003 -0.887 1.00 . A A . 102 ILE HD12 1 1
10 19242 1 1 102 ILE HD13 H 4.479 5.399 -0.086 1.00 . A A . 102 ILE HD13 1 1
10 19243 1 1 102 ILE HG12 H 5.664 6.099 1.903 1.00 . A A . 102 ILE HG12 1 1
10 19244 1 1 102 ILE HG13 H 6.183 7.021 0.498 1.00 . A A . 102 ILE HG13 1 1
10 19245 1 1 102 ILE HG21 H 7.323 4.415 3.019 1.00 . A A . 102 ILE HG21 1 1
10 19246 1 1 102 ILE HG22 H 8.837 4.053 2.192 1.00 . A A . 102 ILE HG22 1 1
10 19247 1 1 102 ILE HG23 H 7.309 3.556 1.472 1.00 . A A . 102 ILE HG23 1 1
10 19248 1 1 102 ILE N N 8.465 8.118 1.289 1.00 . A A . 102 ILE N 1 1
10 19249 1 1 102 ILE O O 10.012 6.104 3.707 1.00 . A A . 102 ILE O 1 1
10 19250 1 1 103 ARG C C 12.801 6.987 3.061 1.00 . A A . 103 ARG C 1 1
10 19251 1 1 103 ARG CA C 12.238 6.064 1.958 1.00 . A A . 103 ARG CA 1 1
10 19252 1 1 103 ARG CB C 13.154 6.031 0.685 1.00 . A A . 103 ARG CB 1 1
10 19253 1 1 103 ARG CD C 14.693 8.110 0.605 1.00 . A A . 103 ARG CD 1 1
10 19254 1 1 103 ARG CG C 13.470 7.389 0.011 1.00 . A A . 103 ARG CG 1 1
10 19255 1 1 103 ARG CZ C 15.497 10.465 0.850 1.00 . A A . 103 ARG CZ 1 1
10 19256 1 1 103 ARG H H 10.575 6.695 0.707 1.00 . A A . 103 ARG H 1 1
10 19257 1 1 103 ARG HA H 12.193 5.055 2.366 1.00 . A A . 103 ARG HA 1 1
10 19258 1 1 103 ARG HB2 H 14.092 5.560 0.954 1.00 . A A . 103 ARG HB2 1 1
10 19259 1 1 103 ARG HB3 H 12.665 5.397 -0.050 1.00 . A A . 103 ARG HB3 1 1
10 19260 1 1 103 ARG HD2 H 14.652 8.033 1.687 1.00 . A A . 103 ARG HD2 1 1
10 19261 1 1 103 ARG HD3 H 15.587 7.617 0.250 1.00 . A A . 103 ARG HD3 1 1
10 19262 1 1 103 ARG HE H 14.159 9.824 -0.503 1.00 . A A . 103 ARG HE 1 1
10 19263 1 1 103 ARG HG2 H 13.643 7.228 -1.047 1.00 . A A . 103 ARG HG2 1 1
10 19264 1 1 103 ARG HG3 H 12.602 8.035 0.120 1.00 . A A . 103 ARG HG3 1 1
10 19265 1 1 103 ARG HH11 H 16.399 9.177 2.125 1.00 . A A . 103 ARG HH11 1 1
10 19266 1 1 103 ARG HH12 H 16.882 10.835 2.275 1.00 . A A . 103 ARG HH12 1 1
10 19267 1 1 103 ARG HH21 H 14.799 12.006 -0.263 1.00 . A A . 103 ARG HH21 1 1
10 19268 1 1 103 ARG HH22 H 15.974 12.425 0.942 1.00 . A A . 103 ARG HH22 1 1
10 19269 1 1 103 ARG N N 10.832 6.446 1.623 1.00 . A A . 103 ARG N 1 1
10 19270 1 1 103 ARG NE N 14.743 9.537 0.236 1.00 . A A . 103 ARG NE 1 1
10 19271 1 1 103 ARG NH1 N 16.324 10.133 1.827 1.00 . A A . 103 ARG NH1 1 1
10 19272 1 1 103 ARG NH2 N 15.420 11.732 0.480 1.00 . A A . 103 ARG NH2 1 1
10 19273 1 1 103 ARG O O 13.626 6.576 3.884 1.00 . A A . 103 ARG O 1 1
10 19274 1 1 104 ALA C C 11.997 9.017 5.363 1.00 . A A . 104 ALA C 1 1
10 19275 1 1 104 ALA CA C 12.695 9.263 4.006 1.00 . A A . 104 ALA CA 1 1
10 19276 1 1 104 ALA CB C 12.373 10.642 3.444 1.00 . A A . 104 ALA CB 1 1
10 19277 1 1 104 ALA H H 11.621 8.448 2.384 1.00 . A A . 104 ALA H 1 1
10 19278 1 1 104 ALA HA H 13.774 9.204 4.150 1.00 . A A . 104 ALA HA 1 1
10 19279 1 1 104 ALA HB1 H 12.880 10.781 2.495 1.00 . A A . 104 ALA HB1 1 1
10 19280 1 1 104 ALA HB2 H 12.703 11.406 4.138 1.00 . A A . 104 ALA HB2 1 1
10 19281 1 1 104 ALA HB3 H 11.304 10.739 3.291 1.00 . A A . 104 ALA HB3 1 1
10 19282 1 1 104 ALA N N 12.318 8.237 3.043 1.00 . A A . 104 ALA N 1 1
10 19283 1 1 104 ALA O O 12.598 9.227 6.412 1.00 . A A . 104 ALA O 1 1
10 19284 1 1 105 LYS C C 10.551 6.948 7.217 1.00 . A A . 105 LYS C 1 1
10 19285 1 1 105 LYS CA C 9.954 8.211 6.546 1.00 . A A . 105 LYS CA 1 1
10 19286 1 1 105 LYS CB C 8.470 7.963 6.160 1.00 . A A . 105 LYS CB 1 1
10 19287 1 1 105 LYS CD C 6.797 9.136 7.788 1.00 . A A . 105 LYS CD 1 1
10 19288 1 1 105 LYS CE C 7.758 10.182 8.379 1.00 . A A . 105 LYS CE 1 1
10 19289 1 1 105 LYS CG C 7.474 7.814 7.348 1.00 . A A . 105 LYS CG 1 1
10 19290 1 1 105 LYS H H 10.210 8.629 4.495 1.00 . A A . 105 LYS H 1 1
10 19291 1 1 105 LYS HA H 10.001 9.035 7.248 1.00 . A A . 105 LYS HA 1 1
10 19292 1 1 105 LYS HB2 H 8.137 8.784 5.537 1.00 . A A . 105 LYS HB2 1 1
10 19293 1 1 105 LYS HB3 H 8.425 7.054 5.563 1.00 . A A . 105 LYS HB3 1 1
10 19294 1 1 105 LYS HD2 H 6.304 9.573 6.927 1.00 . A A . 105 LYS HD2 1 1
10 19295 1 1 105 LYS HD3 H 6.042 8.900 8.533 1.00 . A A . 105 LYS HD3 1 1
10 19296 1 1 105 LYS HE2 H 8.246 9.763 9.247 1.00 . A A . 105 LYS HE2 1 1
10 19297 1 1 105 LYS HE3 H 8.507 10.448 7.640 1.00 . A A . 105 LYS HE3 1 1
10 19298 1 1 105 LYS HG2 H 6.690 7.122 7.053 1.00 . A A . 105 LYS HG2 1 1
10 19299 1 1 105 LYS HG3 H 8.000 7.389 8.197 1.00 . A A . 105 LYS HG3 1 1
10 19300 1 1 105 LYS HZ1 H 6.316 11.182 9.498 1.00 . A A . 105 LYS HZ1 1 1
10 19301 1 1 105 LYS HZ2 H 6.576 11.844 7.963 1.00 . A A . 105 LYS HZ2 1 1
10 19302 1 1 105 LYS HZ3 H 7.704 12.096 9.199 1.00 . A A . 105 LYS HZ3 1 1
10 19303 1 1 105 LYS N N 10.713 8.604 5.335 1.00 . A A . 105 LYS N 1 1
10 19304 1 1 105 LYS NZ N 7.041 11.410 8.787 1.00 . A A . 105 LYS NZ 1 1
10 19305 1 1 105 LYS O O 10.496 6.787 8.438 1.00 . A A . 105 LYS O 1 1
10 19306 1 1 106 LEU C C 13.234 5.303 7.449 1.00 . A A . 106 LEU C 1 1
10 19307 1 1 106 LEU CA C 11.891 4.879 6.804 1.00 . A A . 106 LEU CA 1 1
10 19308 1 1 106 LEU CB C 12.110 3.937 5.573 1.00 . A A . 106 LEU CB 1 1
10 19309 1 1 106 LEU CD1 C 9.534 3.552 5.491 1.00 . A A . 106 LEU CD1 1 1
10 19310 1 1 106 LEU CD2 C 11.015 2.527 3.708 1.00 . A A . 106 LEU CD2 1 1
10 19311 1 1 106 LEU CG C 10.926 2.959 5.195 1.00 . A A . 106 LEU CG 1 1
10 19312 1 1 106 LEU H H 10.925 6.187 5.432 1.00 . A A . 106 LEU H 1 1
10 19313 1 1 106 LEU HA H 11.311 4.347 7.549 1.00 . A A . 106 LEU HA 1 1
10 19314 1 1 106 LEU HB2 H 12.323 4.567 4.713 1.00 . A A . 106 LEU HB2 1 1
10 19315 1 1 106 LEU HB3 H 12.995 3.332 5.757 1.00 . A A . 106 LEU HB3 1 1
10 19316 1 1 106 LEU HD11 H 9.449 3.772 6.546 1.00 . A A . 106 LEU HD11 1 1
10 19317 1 1 106 LEU HD12 H 8.767 2.843 5.217 1.00 . A A . 106 LEU HD12 1 1
10 19318 1 1 106 LEU HD13 H 9.397 4.462 4.924 1.00 . A A . 106 LEU HD13 1 1
10 19319 1 1 106 LEU HD21 H 10.931 3.396 3.066 1.00 . A A . 106 LEU HD21 1 1
10 19320 1 1 106 LEU HD22 H 10.213 1.836 3.478 1.00 . A A . 106 LEU HD22 1 1
10 19321 1 1 106 LEU HD23 H 11.963 2.039 3.524 1.00 . A A . 106 LEU HD23 1 1
10 19322 1 1 106 LEU HG H 11.015 2.058 5.795 1.00 . A A . 106 LEU HG 1 1
10 19323 1 1 106 LEU N N 11.102 6.064 6.381 1.00 . A A . 106 LEU N 1 1
10 19324 1 1 106 LEU O O 13.848 4.527 8.180 1.00 . A A . 106 LEU O 1 1
10 19325 1 1 107 HIS C C 14.334 7.978 9.077 1.00 . A A . 107 HIS C 1 1
10 19326 1 1 107 HIS CA C 14.821 7.204 7.812 1.00 . A A . 107 HIS CA 1 1
10 19327 1 1 107 HIS CB C 15.519 8.154 6.799 1.00 . A A . 107 HIS CB 1 1
10 19328 1 1 107 HIS CD2 C 17.068 9.883 8.006 1.00 . A A . 107 HIS CD2 1 1
10 19329 1 1 107 HIS CE1 C 18.997 9.038 7.425 1.00 . A A . 107 HIS CE1 1 1
10 19330 1 1 107 HIS CG C 16.818 8.781 7.255 1.00 . A A . 107 HIS CG 1 1
10 19331 1 1 107 HIS H H 13.206 7.021 6.431 1.00 . A A . 107 HIS H 1 1
10 19332 1 1 107 HIS HA H 15.523 6.433 8.122 1.00 . A A . 107 HIS HA 1 1
10 19333 1 1 107 HIS HB2 H 15.734 7.597 5.900 1.00 . A A . 107 HIS HB2 1 1
10 19334 1 1 107 HIS HB3 H 14.836 8.958 6.542 1.00 . A A . 107 HIS HB3 1 1
10 19335 1 1 107 HIS HD1 H 18.216 7.481 6.357 1.00 . A A . 107 HIS HD1 1 1
10 19336 1 1 107 HIS HD2 H 16.329 10.532 8.457 1.00 . A A . 107 HIS HD2 1 1
10 19337 1 1 107 HIS HE1 H 20.062 8.884 7.316 1.00 . A A . 107 HIS HE1 1 1
10 19338 1 1 107 HIS HE2 H 18.892 10.830 8.390 1.00 . A A . 107 HIS HE2 1 1
10 19339 1 1 107 HIS N N 13.673 6.539 7.144 1.00 . A A . 107 HIS N 1 1
10 19340 1 1 107 HIS ND1 N 18.054 8.280 6.906 1.00 . A A . 107 HIS ND1 1 1
10 19341 1 1 107 HIS NE2 N 18.427 10.017 8.095 1.00 . A A . 107 HIS NE2 1 1
10 19342 1 1 107 HIS O O 15.151 8.379 9.912 1.00 . A A . 107 HIS O 1 1
10 19343 1 1 108 ALA C C 12.162 10.361 10.196 1.00 . A A . 108 ALA C 1 1
10 19344 1 1 108 ALA CA C 12.249 8.820 10.284 1.00 . A A . 108 ALA CA 1 1
10 19345 1 1 108 ALA CB C 12.756 8.340 11.663 1.00 . A A . 108 ALA CB 1 1
10 19346 1 1 108 ALA H H 12.463 7.996 8.358 1.00 . A A . 108 ALA H 1 1
10 19347 1 1 108 ALA HA H 11.231 8.451 10.180 1.00 . A A . 108 ALA HA 1 1
10 19348 1 1 108 ALA HB1 H 12.776 7.258 11.685 1.00 . A A . 108 ALA HB1 1 1
10 19349 1 1 108 ALA HB2 H 12.101 8.701 12.446 1.00 . A A . 108 ALA HB2 1 1
10 19350 1 1 108 ALA HB3 H 13.755 8.717 11.829 1.00 . A A . 108 ALA HB3 1 1
10 19351 1 1 108 ALA N N 12.997 8.221 9.141 1.00 . A A . 108 ALA N 1 1
10 19352 1 1 108 ALA O O 11.793 11.021 11.174 1.00 . A A . 108 ALA O 1 1
10 19353 1 1 109 HIS C C 11.737 12.510 7.278 1.00 . A A . 109 HIS C 1 1
10 19354 1 1 109 HIS CA C 12.300 12.371 8.710 1.00 . A A . 109 HIS CA 1 1
10 19355 1 1 109 HIS CB C 13.649 13.141 8.827 1.00 . A A . 109 HIS CB 1 1
10 19356 1 1 109 HIS CD2 C 14.894 12.401 11.000 1.00 . A A . 109 HIS CD2 1 1
10 19357 1 1 109 HIS CE1 C 14.600 14.223 12.174 1.00 . A A . 109 HIS CE1 1 1
10 19358 1 1 109 HIS CG C 14.191 13.267 10.231 1.00 . A A . 109 HIS CG 1 1
10 19359 1 1 109 HIS H H 12.830 10.344 8.305 1.00 . A A . 109 HIS H 1 1
10 19360 1 1 109 HIS HA H 11.582 12.787 9.415 1.00 . A A . 109 HIS HA 1 1
10 19361 1 1 109 HIS HB2 H 14.400 12.629 8.234 1.00 . A A . 109 HIS HB2 1 1
10 19362 1 1 109 HIS HB3 H 13.523 14.143 8.430 1.00 . A A . 109 HIS HB3 1 1
10 19363 1 1 109 HIS HD1 H 13.562 15.216 10.724 1.00 . A A . 109 HIS HD1 1 1
10 19364 1 1 109 HIS HD2 H 15.214 11.407 10.719 1.00 . A A . 109 HIS HD2 1 1
10 19365 1 1 109 HIS HE1 H 14.635 14.946 12.972 1.00 . A A . 109 HIS HE1 1 1
10 19366 1 1 109 HIS HE2 H 15.773 12.705 12.874 1.00 . A A . 109 HIS HE2 1 1
10 19367 1 1 109 HIS N N 12.473 10.922 9.012 1.00 . A A . 109 HIS N 1 1
10 19368 1 1 109 HIS ND1 N 14.026 14.398 11.003 1.00 . A A . 109 HIS ND1 1 1
10 19369 1 1 109 HIS NE2 N 15.134 13.018 12.200 1.00 . A A . 109 HIS NE2 1 1
10 19370 1 1 109 HIS O O 12.333 11.958 6.365 1.00 . A A . 109 HIS O 1 1
10 19371 1 1 110 PRO C C 10.800 13.876 4.578 1.00 . A A . 110 PRO C 1 1
10 19372 1 1 110 PRO CA C 9.915 13.318 5.720 1.00 . A A . 110 PRO CA 1 1
10 19373 1 1 110 PRO CB C 8.687 14.242 5.976 1.00 . A A . 110 PRO CB 1 1
10 19374 1 1 110 PRO CD C 9.933 14.148 8.029 1.00 . A A . 110 PRO CD 1 1
10 19375 1 1 110 PRO CG C 8.533 14.275 7.469 1.00 . A A . 110 PRO CG 1 1
10 19376 1 1 110 PRO HA H 9.569 12.330 5.438 1.00 . A A . 110 PRO HA 1 1
10 19377 1 1 110 PRO HB2 H 8.873 15.238 5.575 1.00 . A A . 110 PRO HB2 1 1
10 19378 1 1 110 PRO HB3 H 7.807 13.829 5.495 1.00 . A A . 110 PRO HB3 1 1
10 19379 1 1 110 PRO HD2 H 10.423 15.117 8.073 1.00 . A A . 110 PRO HD2 1 1
10 19380 1 1 110 PRO HD3 H 9.915 13.694 9.013 1.00 . A A . 110 PRO HD3 1 1
10 19381 1 1 110 PRO HG2 H 8.081 15.211 7.782 1.00 . A A . 110 PRO HG2 1 1
10 19382 1 1 110 PRO HG3 H 7.921 13.441 7.801 1.00 . A A . 110 PRO HG3 1 1
10 19383 1 1 110 PRO N N 10.606 13.265 7.047 1.00 . A A . 110 PRO N 1 1
10 19384 1 1 110 PRO O O 11.717 14.665 4.823 1.00 . A A . 110 PRO O 1 1
10 19385 1 1 111 GLY C C 10.362 14.108 0.983 1.00 . A A . 111 GLY C 1 1
10 19386 1 1 111 GLY CA C 11.275 13.852 2.155 1.00 . A A . 111 GLY CA 1 1
10 19387 1 1 111 GLY H H 9.711 12.882 3.215 1.00 . A A . 111 GLY H 1 1
10 19388 1 1 111 GLY HA2 H 11.849 14.754 2.362 1.00 . A A . 111 GLY HA2 1 1
10 19389 1 1 111 GLY HA3 H 11.961 13.054 1.906 1.00 . A A . 111 GLY HA3 1 1
10 19390 1 1 111 GLY N N 10.496 13.463 3.337 1.00 . A A . 111 GLY N 1 1
10 19391 1 1 111 GLY O O 10.430 13.411 -0.037 1.00 . A A . 111 GLY O 1 1
10 19392 1 1 112 GLU C C 9.020 15.796 -1.215 1.00 . A A . 112 GLU C 1 1
10 19393 1 1 112 GLU CA C 8.443 15.484 0.199 1.00 . A A . 112 GLU CA 1 1
10 19394 1 1 112 GLU CB C 7.599 16.690 0.713 1.00 . A A . 112 GLU CB 1 1
10 19395 1 1 112 GLU CD C 9.118 18.091 2.300 1.00 . A A . 112 GLU CD 1 1
10 19396 1 1 112 GLU CG C 8.371 18.021 0.952 1.00 . A A . 112 GLU CG 1 1
10 19397 1 1 112 GLU H H 9.553 15.630 1.994 1.00 . A A . 112 GLU H 1 1
10 19398 1 1 112 GLU HA H 7.789 14.619 0.122 1.00 . A A . 112 GLU HA 1 1
10 19399 1 1 112 GLU HB2 H 6.814 16.886 -0.014 1.00 . A A . 112 GLU HB2 1 1
10 19400 1 1 112 GLU HB3 H 7.124 16.403 1.645 1.00 . A A . 112 GLU HB3 1 1
10 19401 1 1 112 GLU HG2 H 9.091 18.154 0.147 1.00 . A A . 112 GLU HG2 1 1
10 19402 1 1 112 GLU HG3 H 7.661 18.842 0.905 1.00 . A A . 112 GLU HG3 1 1
10 19403 1 1 112 GLU N N 9.490 15.118 1.164 1.00 . A A . 112 GLU N 1 1
10 19404 1 1 112 GLU O O 10.083 16.423 -1.332 1.00 . A A . 112 GLU O 1 1
10 19405 1 1 112 GLU OE1 O 10.281 17.656 2.382 1.00 . A A . 112 GLU OE1 1 1
10 19406 1 1 112 GLU OE2 O 8.537 18.570 3.287 1.00 . A A . 112 GLU OE2 1 1
10 19407 1 1 113 PRO C C 8.404 16.964 -4.221 1.00 . A A . 113 PRO C 1 1
10 19408 1 1 113 PRO CA C 8.765 15.558 -3.704 1.00 . A A . 113 PRO CA 1 1
10 19409 1 1 113 PRO CB C 8.009 14.445 -4.455 1.00 . A A . 113 PRO CB 1 1
10 19410 1 1 113 PRO CD C 7.061 14.536 -2.256 1.00 . A A . 113 PRO CD 1 1
10 19411 1 1 113 PRO CG C 6.713 14.322 -3.710 1.00 . A A . 113 PRO CG 1 1
10 19412 1 1 113 PRO HA H 9.837 15.409 -3.816 1.00 . A A . 113 PRO HA 1 1
10 19413 1 1 113 PRO HB2 H 7.856 14.720 -5.495 1.00 . A A . 113 PRO HB2 1 1
10 19414 1 1 113 PRO HB3 H 8.580 13.521 -4.411 1.00 . A A . 113 PRO HB3 1 1
10 19415 1 1 113 PRO HD2 H 6.278 15.088 -1.752 1.00 . A A . 113 PRO HD2 1 1
10 19416 1 1 113 PRO HD3 H 7.229 13.588 -1.755 1.00 . A A . 113 PRO HD3 1 1
10 19417 1 1 113 PRO HG2 H 6.011 15.080 -4.056 1.00 . A A . 113 PRO HG2 1 1
10 19418 1 1 113 PRO HG3 H 6.292 13.333 -3.864 1.00 . A A . 113 PRO HG3 1 1
10 19419 1 1 113 PRO N N 8.326 15.337 -2.305 1.00 . A A . 113 PRO N 1 1
10 19420 1 1 113 PRO O O 7.587 17.127 -5.137 1.00 . A A . 113 PRO O 1 1
10 19421 1 1 114 VAL C C 9.728 19.733 -5.217 1.00 . A A . 114 VAL C 1 1
10 19422 1 1 114 VAL CA C 8.821 19.385 -4.003 1.00 . A A . 114 VAL CA 1 1
10 19423 1 1 114 VAL CB C 9.021 20.346 -2.758 1.00 . A A . 114 VAL CB 1 1
10 19424 1 1 114 VAL CG1 C 10.439 20.245 -2.145 1.00 . A A . 114 VAL CG1 1 1
10 19425 1 1 114 VAL CG2 C 8.657 21.808 -3.101 1.00 . A A . 114 VAL CG2 1 1
10 19426 1 1 114 VAL H H 9.654 17.782 -2.893 1.00 . A A . 114 VAL H 1 1
10 19427 1 1 114 VAL HA H 7.782 19.482 -4.328 1.00 . A A . 114 VAL HA 1 1
10 19428 1 1 114 VAL HB H 8.325 20.013 -1.998 1.00 . A A . 114 VAL HB 1 1
10 19429 1 1 114 VAL HG11 H 10.651 19.219 -1.876 1.00 . A A . 114 VAL HG11 1 1
10 19430 1 1 114 VAL HG12 H 10.501 20.867 -1.260 1.00 . A A . 114 VAL HG12 1 1
10 19431 1 1 114 VAL HG13 H 11.168 20.583 -2.872 1.00 . A A . 114 VAL HG13 1 1
10 19432 1 1 114 VAL HG21 H 7.632 21.858 -3.444 1.00 . A A . 114 VAL HG21 1 1
10 19433 1 1 114 VAL HG22 H 9.312 22.172 -3.887 1.00 . A A . 114 VAL HG22 1 1
10 19434 1 1 114 VAL HG23 H 8.769 22.435 -2.227 1.00 . A A . 114 VAL HG23 1 1
10 19435 1 1 114 VAL N N 9.030 17.983 -3.620 1.00 . A A . 114 VAL N 1 1
10 19436 1 1 114 VAL O O 10.743 20.430 -5.117 1.00 . A A . 114 VAL O 1 1
10 19437 1 1 115 ASP C C 9.647 20.584 -8.430 1.00 . A A . 115 ASP C 1 1
10 19438 1 1 115 ASP CA C 10.102 19.331 -7.655 1.00 . A A . 115 ASP CA 1 1
10 19439 1 1 115 ASP CB C 9.966 18.033 -8.518 1.00 . A A . 115 ASP CB 1 1
10 19440 1 1 115 ASP CG C 8.525 17.704 -8.953 1.00 . A A . 115 ASP CG 1 1
10 19441 1 1 115 ASP H H 8.509 18.681 -6.398 1.00 . A A . 115 ASP H 1 1
10 19442 1 1 115 ASP HA H 11.152 19.466 -7.404 1.00 . A A . 115 ASP HA 1 1
10 19443 1 1 115 ASP HB2 H 10.585 18.137 -9.406 1.00 . A A . 115 ASP HB2 1 1
10 19444 1 1 115 ASP HB3 H 10.348 17.193 -7.946 1.00 . A A . 115 ASP HB3 1 1
10 19445 1 1 115 ASP N N 9.344 19.193 -6.384 1.00 . A A . 115 ASP N 1 1
10 19446 1 1 115 ASP O O 9.557 20.581 -9.664 1.00 . A A . 115 ASP O 1 1
10 19447 1 1 115 ASP OD1 O 7.720 17.295 -8.091 1.00 . A A . 115 ASP OD1 1 1
10 19448 1 1 115 ASP OD2 O 8.188 17.859 -10.146 1.00 . A A . 115 ASP OD2 1 1
10 19449 1 1 116 LEU C C 9.907 23.579 -9.258 1.00 . A A . 116 LEU C 1 1
10 19450 1 1 116 LEU CA C 8.927 22.953 -8.235 1.00 . A A . 116 LEU CA 1 1
10 19451 1 1 116 LEU CB C 8.542 23.934 -7.069 1.00 . A A . 116 LEU CB 1 1
10 19452 1 1 116 LEU CD1 C 10.658 25.412 -6.616 1.00 . A A . 116 LEU CD1 1 1
10 19453 1 1 116 LEU CD2 C 8.995 24.964 -4.758 1.00 . A A . 116 LEU CD2 1 1
10 19454 1 1 116 LEU CG C 9.651 24.389 -6.037 1.00 . A A . 116 LEU CG 1 1
10 19455 1 1 116 LEU H H 9.607 21.635 -6.718 1.00 . A A . 116 LEU H 1 1
10 19456 1 1 116 LEU HA H 8.013 22.713 -8.775 1.00 . A A . 116 LEU HA 1 1
10 19457 1 1 116 LEU HB2 H 8.107 24.825 -7.507 1.00 . A A . 116 LEU HB2 1 1
10 19458 1 1 116 LEU HB3 H 7.759 23.438 -6.497 1.00 . A A . 116 LEU HB3 1 1
10 19459 1 1 116 LEU HD11 H 10.132 26.300 -6.947 1.00 . A A . 116 LEU HD11 1 1
10 19460 1 1 116 LEU HD12 H 11.181 24.975 -7.454 1.00 . A A . 116 LEU HD12 1 1
10 19461 1 1 116 LEU HD13 H 11.380 25.685 -5.856 1.00 . A A . 116 LEU HD13 1 1
10 19462 1 1 116 LEU HD21 H 9.762 25.227 -4.041 1.00 . A A . 116 LEU HD21 1 1
10 19463 1 1 116 LEU HD22 H 8.343 24.220 -4.320 1.00 . A A . 116 LEU HD22 1 1
10 19464 1 1 116 LEU HD23 H 8.416 25.846 -5.003 1.00 . A A . 116 LEU HD23 1 1
10 19465 1 1 116 LEU HG H 10.221 23.516 -5.741 1.00 . A A . 116 LEU HG 1 1
10 19466 1 1 116 LEU N N 9.430 21.683 -7.683 1.00 . A A . 116 LEU N 1 1
10 19467 1 1 116 LEU O O 9.472 24.257 -10.197 1.00 . A A . 116 LEU O 1 1
10 19468 1 1 117 GLU C C 12.324 23.203 -11.322 1.00 . A A . 117 GLU C 1 1
10 19469 1 1 117 GLU CA C 12.294 23.884 -9.934 1.00 . A A . 117 GLU CA 1 1
10 19470 1 1 117 GLU CB C 13.677 23.743 -9.231 1.00 . A A . 117 GLU CB 1 1
10 19471 1 1 117 GLU CD C 16.237 24.094 -9.351 1.00 . A A . 117 GLU CD 1 1
10 19472 1 1 117 GLU CG C 14.862 24.432 -9.956 1.00 . A A . 117 GLU CG 1 1
10 19473 1 1 117 GLU H H 11.487 22.731 -8.336 1.00 . A A . 117 GLU H 1 1
10 19474 1 1 117 GLU HA H 12.081 24.940 -10.075 1.00 . A A . 117 GLU HA 1 1
10 19475 1 1 117 GLU HB2 H 13.596 24.167 -8.235 1.00 . A A . 117 GLU HB2 1 1
10 19476 1 1 117 GLU HB3 H 13.903 22.685 -9.132 1.00 . A A . 117 GLU HB3 1 1
10 19477 1 1 117 GLU HG2 H 14.855 24.123 -10.998 1.00 . A A . 117 GLU HG2 1 1
10 19478 1 1 117 GLU HG3 H 14.717 25.508 -9.916 1.00 . A A . 117 GLU HG3 1 1
10 19479 1 1 117 GLU N N 11.224 23.320 -9.077 1.00 . A A . 117 GLU N 1 1
10 19480 1 1 117 GLU O O 12.865 23.762 -12.276 1.00 . A A . 117 GLU O 1 1
10 19481 1 1 117 GLU OE1 O 16.670 24.777 -8.400 1.00 . A A . 117 GLU OE1 1 1
10 19482 1 1 117 GLU OE2 O 16.889 23.135 -9.823 1.00 . A A . 117 GLU OE2 1 1
10 19483 1 1 118 ARG C C 10.816 21.917 -13.771 1.00 . A A . 118 ARG C 1 1
10 19484 1 1 118 ARG CA C 11.692 21.223 -12.696 1.00 . A A . 118 ARG CA 1 1
10 19485 1 1 118 ARG CB C 11.206 19.771 -12.417 1.00 . A A . 118 ARG CB 1 1
10 19486 1 1 118 ARG CD C 12.829 18.657 -14.082 1.00 . A A . 118 ARG CD 1 1
10 19487 1 1 118 ARG CG C 11.368 18.776 -13.594 1.00 . A A . 118 ARG CG 1 1
10 19488 1 1 118 ARG CZ C 15.068 18.040 -13.133 1.00 . A A . 118 ARG CZ 1 1
10 19489 1 1 118 ARG H H 11.275 21.622 -10.641 1.00 . A A . 118 ARG H 1 1
10 19490 1 1 118 ARG HA H 12.713 21.181 -13.067 1.00 . A A . 118 ARG HA 1 1
10 19491 1 1 118 ARG HB2 H 11.766 19.380 -11.573 1.00 . A A . 118 ARG HB2 1 1
10 19492 1 1 118 ARG HB3 H 10.160 19.802 -12.139 1.00 . A A . 118 ARG HB3 1 1
10 19493 1 1 118 ARG HD2 H 12.881 17.896 -14.854 1.00 . A A . 118 ARG HD2 1 1
10 19494 1 1 118 ARG HD3 H 13.139 19.607 -14.504 1.00 . A A . 118 ARG HD3 1 1
10 19495 1 1 118 ARG HE H 13.382 18.268 -12.085 1.00 . A A . 118 ARG HE 1 1
10 19496 1 1 118 ARG HG2 H 11.027 17.800 -13.275 1.00 . A A . 118 ARG HG2 1 1
10 19497 1 1 118 ARG HG3 H 10.750 19.112 -14.422 1.00 . A A . 118 ARG HG3 1 1
10 19498 1 1 118 ARG HH11 H 15.099 18.225 -15.154 1.00 . A A . 118 ARG HH11 1 1
10 19499 1 1 118 ARG HH12 H 16.621 17.842 -14.423 1.00 . A A . 118 ARG HH12 1 1
10 19500 1 1 118 ARG HH21 H 15.391 17.797 -11.150 1.00 . A A . 118 ARG HH21 1 1
10 19501 1 1 118 ARG HH22 H 16.788 17.594 -12.162 1.00 . A A . 118 ARG HH22 1 1
10 19502 1 1 118 ARG N N 11.717 22.001 -11.433 1.00 . A A . 118 ARG N 1 1
10 19503 1 1 118 ARG NE N 13.759 18.295 -12.989 1.00 . A A . 118 ARG NE 1 1
10 19504 1 1 118 ARG NH1 N 15.641 18.035 -14.333 1.00 . A A . 118 ARG NH1 1 1
10 19505 1 1 118 ARG NH2 N 15.806 17.789 -12.062 1.00 . A A . 118 ARG NH2 1 1
10 19506 1 1 118 ARG O O 10.911 21.598 -14.956 1.00 . A A . 118 ARG O 1 1
10 19507 1 1 119 ILE C C 10.145 24.755 -14.914 1.00 . A A . 119 ILE C 1 1
10 19508 1 1 119 ILE CA C 9.200 23.741 -14.241 1.00 . A A . 119 ILE CA 1 1
10 19509 1 1 119 ILE CB C 8.042 24.478 -13.457 1.00 . A A . 119 ILE CB 1 1
10 19510 1 1 119 ILE CD1 C 6.263 22.656 -14.029 1.00 . A A . 119 ILE CD1 1 1
10 19511 1 1 119 ILE CG1 C 6.981 23.447 -12.935 1.00 . A A . 119 ILE CG1 1 1
10 19512 1 1 119 ILE CG2 C 7.363 25.587 -14.302 1.00 . A A . 119 ILE CG2 1 1
10 19513 1 1 119 ILE H H 9.862 22.991 -12.368 1.00 . A A . 119 ILE H 1 1
10 19514 1 1 119 ILE HA H 8.754 23.117 -15.011 1.00 . A A . 119 ILE HA 1 1
10 19515 1 1 119 ILE HB H 8.495 24.965 -12.596 1.00 . A A . 119 ILE HB 1 1
10 19516 1 1 119 ILE HD11 H 5.549 21.987 -13.576 1.00 . A A . 119 ILE HD11 1 1
10 19517 1 1 119 ILE HD12 H 6.981 22.083 -14.601 1.00 . A A . 119 ILE HD12 1 1
10 19518 1 1 119 ILE HD13 H 5.742 23.337 -14.690 1.00 . A A . 119 ILE HD13 1 1
10 19519 1 1 119 ILE HG12 H 7.468 22.731 -12.284 1.00 . A A . 119 ILE HG12 1 1
10 19520 1 1 119 ILE HG13 H 6.225 23.972 -12.360 1.00 . A A . 119 ILE HG13 1 1
10 19521 1 1 119 ILE HG21 H 8.095 26.335 -14.581 1.00 . A A . 119 ILE HG21 1 1
10 19522 1 1 119 ILE HG22 H 6.576 26.060 -13.728 1.00 . A A . 119 ILE HG22 1 1
10 19523 1 1 119 ILE HG23 H 6.938 25.153 -15.199 1.00 . A A . 119 ILE HG23 1 1
10 19524 1 1 119 ILE N N 9.968 22.868 -13.334 1.00 . A A . 119 ILE N 1 1
10 19525 1 1 119 ILE O O 9.983 25.098 -16.092 1.00 . A A . 119 ILE O 1 1
10 19526 1 1 120 ILE C C 13.258 25.400 -15.378 1.00 . A A . 120 ILE C 1 1
10 19527 1 1 120 ILE CA C 12.153 26.168 -14.616 1.00 . A A . 120 ILE CA 1 1
10 19528 1 1 120 ILE CB C 12.742 27.040 -13.427 1.00 . A A . 120 ILE CB 1 1
10 19529 1 1 120 ILE CD1 C 10.742 26.965 -11.714 1.00 . A A . 120 ILE CD1 1 1
10 19530 1 1 120 ILE CG1 C 11.608 27.810 -12.643 1.00 . A A . 120 ILE CG1 1 1
10 19531 1 1 120 ILE CG2 C 13.803 28.044 -13.951 1.00 . A A . 120 ILE CG2 1 1
10 19532 1 1 120 ILE H H 11.242 24.848 -13.246 1.00 . A A . 120 ILE H 1 1
10 19533 1 1 120 ILE HA H 11.661 26.849 -15.316 1.00 . A A . 120 ILE HA 1 1
10 19534 1 1 120 ILE HB H 13.246 26.364 -12.739 1.00 . A A . 120 ILE HB 1 1
10 19535 1 1 120 ILE HD11 H 10.284 26.160 -12.272 1.00 . A A . 120 ILE HD11 1 1
10 19536 1 1 120 ILE HD12 H 9.971 27.587 -11.284 1.00 . A A . 120 ILE HD12 1 1
10 19537 1 1 120 ILE HD13 H 11.352 26.553 -10.923 1.00 . A A . 120 ILE HD13 1 1
10 19538 1 1 120 ILE HG12 H 12.057 28.576 -12.027 1.00 . A A . 120 ILE HG12 1 1
10 19539 1 1 120 ILE HG13 H 10.945 28.284 -13.356 1.00 . A A . 120 ILE HG13 1 1
10 19540 1 1 120 ILE HG21 H 14.192 28.631 -13.131 1.00 . A A . 120 ILE HG21 1 1
10 19541 1 1 120 ILE HG22 H 13.354 28.704 -14.683 1.00 . A A . 120 ILE HG22 1 1
10 19542 1 1 120 ILE HG23 H 14.618 27.502 -14.418 1.00 . A A . 120 ILE HG23 1 1
10 19543 1 1 120 ILE N N 11.157 25.199 -14.153 1.00 . A A . 120 ILE N 1 1
10 19544 1 1 120 ILE O O 14.313 25.043 -14.832 1.00 . A A . 120 ILE O 1 1
10 19545 1 1 121 ARG C C 13.542 24.922 -19.010 1.00 . A A . 121 ARG C 1 1
10 19546 1 1 121 ARG CA C 13.832 24.405 -17.587 1.00 . A A . 121 ARG CA 1 1
10 19547 1 1 121 ARG CB C 13.694 22.851 -17.517 1.00 . A A . 121 ARG CB 1 1
10 19548 1 1 121 ARG CD C 12.200 21.462 -19.163 1.00 . A A . 121 ARG CD 1 1
10 19549 1 1 121 ARG CG C 12.270 22.286 -17.850 1.00 . A A . 121 ARG CG 1 1
10 19550 1 1 121 ARG CZ C 11.636 22.571 -21.351 1.00 . A A . 121 ARG CZ 1 1
10 19551 1 1 121 ARG H H 11.997 25.216 -16.909 1.00 . A A . 121 ARG H 1 1
10 19552 1 1 121 ARG HA H 14.853 24.686 -17.327 1.00 . A A . 121 ARG HA 1 1
10 19553 1 1 121 ARG HB2 H 14.414 22.415 -18.197 1.00 . A A . 121 ARG HB2 1 1
10 19554 1 1 121 ARG HB3 H 13.956 22.539 -16.510 1.00 . A A . 121 ARG HB3 1 1
10 19555 1 1 121 ARG HD2 H 12.924 20.660 -19.104 1.00 . A A . 121 ARG HD2 1 1
10 19556 1 1 121 ARG HD3 H 11.205 21.032 -19.256 1.00 . A A . 121 ARG HD3 1 1
10 19557 1 1 121 ARG HE H 13.428 22.596 -20.456 1.00 . A A . 121 ARG HE 1 1
10 19558 1 1 121 ARG HG2 H 11.944 21.648 -17.035 1.00 . A A . 121 ARG HG2 1 1
10 19559 1 1 121 ARG HG3 H 11.575 23.116 -17.929 1.00 . A A . 121 ARG HG3 1 1
10 19560 1 1 121 ARG HH11 H 10.042 21.673 -20.489 1.00 . A A . 121 ARG HH11 1 1
10 19561 1 1 121 ARG HH12 H 9.734 22.419 -22.023 1.00 . A A . 121 ARG HH12 1 1
10 19562 1 1 121 ARG HH21 H 12.994 23.583 -22.453 1.00 . A A . 121 ARG HH21 1 1
10 19563 1 1 121 ARG HH22 H 11.402 23.498 -23.133 1.00 . A A . 121 ARG HH22 1 1
10 19564 1 1 121 ARG N N 12.920 25.050 -16.624 1.00 . A A . 121 ARG N 1 1
10 19565 1 1 121 ARG NE N 12.504 22.269 -20.370 1.00 . A A . 121 ARG NE 1 1
10 19566 1 1 121 ARG NH1 N 10.370 22.191 -21.280 1.00 . A A . 121 ARG NH1 1 1
10 19567 1 1 121 ARG NH2 N 12.042 23.276 -22.395 1.00 . A A . 121 ARG NH2 1 1
10 19568 1 1 121 ARG O O 14.327 24.678 -19.934 1.00 . A A . 121 ARG O 1 1
10 19569 1 1 122 HIS C C 12.888 27.395 -20.766 1.00 . A A . 122 HIS C 1 1
10 19570 1 1 122 HIS CA C 11.968 26.208 -20.446 1.00 . A A . 122 HIS CA 1 1
10 19571 1 1 122 HIS CB C 10.489 26.668 -20.329 1.00 . A A . 122 HIS CB 1 1
10 19572 1 1 122 HIS CD2 C 9.408 26.818 -22.703 1.00 . A A . 122 HIS CD2 1 1
10 19573 1 1 122 HIS CE1 C 9.301 28.999 -22.868 1.00 . A A . 122 HIS CE1 1 1
10 19574 1 1 122 HIS CG C 9.928 27.338 -21.563 1.00 . A A . 122 HIS CG 1 1
10 19575 1 1 122 HIS H H 11.793 25.707 -18.404 1.00 . A A . 122 HIS H 1 1
10 19576 1 1 122 HIS HA H 12.048 25.455 -21.227 1.00 . A A . 122 HIS HA 1 1
10 19577 1 1 122 HIS HB2 H 9.870 25.805 -20.116 1.00 . A A . 122 HIS HB2 1 1
10 19578 1 1 122 HIS HB3 H 10.400 27.365 -19.503 1.00 . A A . 122 HIS HB3 1 1
10 19579 1 1 122 HIS HD1 H 10.146 29.370 -21.047 1.00 . A A . 122 HIS HD1 1 1
10 19580 1 1 122 HIS HD2 H 9.315 25.766 -22.945 1.00 . A A . 122 HIS HD2 1 1
10 19581 1 1 122 HIS HE1 H 9.108 29.991 -23.245 1.00 . A A . 122 HIS HE1 1 1
10 19582 1 1 122 HIS HE2 H 8.777 27.801 -24.441 1.00 . A A . 122 HIS HE2 1 1
10 19583 1 1 122 HIS N N 12.382 25.602 -19.175 1.00 . A A . 122 HIS N 1 1
10 19584 1 1 122 HIS ND1 N 9.843 28.706 -21.706 1.00 . A A . 122 HIS ND1 1 1
10 19585 1 1 122 HIS NE2 N 9.030 27.870 -23.495 1.00 . A A . 122 HIS NE2 1 1
10 19586 1 1 122 HIS O O 13.055 28.286 -19.933 1.00 . A A . 122 HIS O 1 1
10 19587 1 1 123 GLU C C 13.541 29.535 -23.184 1.00 . A A . 123 GLU C 1 1
10 19588 1 1 123 GLU CA C 14.367 28.468 -22.446 1.00 . A A . 123 GLU CA 1 1
10 19589 1 1 123 GLU CB C 15.469 27.881 -23.379 1.00 . A A . 123 GLU CB 1 1
10 19590 1 1 123 GLU CD C 17.059 27.116 -21.475 1.00 . A A . 123 GLU CD 1 1
10 19591 1 1 123 GLU CG C 16.304 26.730 -22.762 1.00 . A A . 123 GLU CG 1 1
10 19592 1 1 123 GLU H H 13.313 26.626 -22.563 1.00 . A A . 123 GLU H 1 1
10 19593 1 1 123 GLU HA H 14.843 28.929 -21.583 1.00 . A A . 123 GLU HA 1 1
10 19594 1 1 123 GLU HB2 H 14.993 27.503 -24.280 1.00 . A A . 123 GLU HB2 1 1
10 19595 1 1 123 GLU HB3 H 16.148 28.679 -23.662 1.00 . A A . 123 GLU HB3 1 1
10 19596 1 1 123 GLU HG2 H 15.633 25.904 -22.543 1.00 . A A . 123 GLU HG2 1 1
10 19597 1 1 123 GLU HG3 H 17.024 26.394 -23.504 1.00 . A A . 123 GLU HG3 1 1
10 19598 1 1 123 GLU N N 13.476 27.389 -21.972 1.00 . A A . 123 GLU N 1 1
10 19599 1 1 123 GLU O O 12.422 29.254 -23.633 1.00 . A A . 123 GLU O 1 1
10 19600 1 1 123 GLU OE1 O 18.158 27.708 -21.570 1.00 . A A . 123 GLU OE1 1 1
10 19601 1 1 123 GLU OE2 O 16.556 26.835 -20.365 1.00 . A A . 123 GLU OE2 1 1
10 19602 1 1 124 GLY C C 13.569 31.731 -25.529 1.00 . A A . 124 GLY C 1 1
10 19603 1 1 124 GLY CA C 13.441 31.860 -24.010 1.00 . A A . 124 GLY CA 1 1
10 19604 1 1 124 GLY H H 14.969 30.914 -22.881 1.00 . A A . 124 GLY H 1 1
10 19605 1 1 124 GLY HA2 H 12.388 31.894 -23.744 1.00 . A A . 124 GLY HA2 1 1
10 19606 1 1 124 GLY HA3 H 13.901 32.786 -23.692 1.00 . A A . 124 GLY HA3 1 1
10 19607 1 1 124 GLY N N 14.094 30.756 -23.296 1.00 . A A . 124 GLY N 1 1
10 19608 1 1 124 GLY O O 14.254 32.534 -26.174 1.00 . A A . 124 GLY O 1 1
10 19609 1 1 125 SER C C 11.740 31.070 -28.225 1.00 . A A . 125 SER C 1 1
10 19610 1 1 125 SER CA C 12.946 30.386 -27.529 1.00 . A A . 125 SER CA 1 1
10 19611 1 1 125 SER CB C 12.932 28.845 -27.733 1.00 . A A . 125 SER CB 1 1
10 19612 1 1 125 SER H H 12.372 30.124 -25.513 1.00 . A A . 125 SER H 1 1
10 19613 1 1 125 SER HA H 13.876 30.784 -27.942 1.00 . A A . 125 SER HA 1 1
10 19614 1 1 125 SER HB2 H 13.773 28.409 -27.219 1.00 . A A . 125 SER HB2 1 1
10 19615 1 1 125 SER HB3 H 12.019 28.436 -27.316 1.00 . A A . 125 SER HB3 1 1
10 19616 1 1 125 SER HG H 12.982 29.263 -29.663 1.00 . A A . 125 SER HG 1 1
10 19617 1 1 125 SER N N 12.917 30.695 -26.091 1.00 . A A . 125 SER N 1 1
10 19618 1 1 125 SER O O 10.597 30.593 -28.059 1.00 . A A . 125 SER O 1 1
10 19619 1 1 125 SER OXT O 11.938 32.087 -28.920 1.00 . A A . 125 SER OXT 1 1
10 19620 1 1 125 SER OG O 13.023 28.476 -29.106 1.00 . A A . 125 SER OG 1 1
11 19621 1 1 1 GLN C C -13.985 9.992 -5.353 1.00 . A A . 1 GLN C 1 1
11 19622 1 1 1 GLN CA C -15.276 9.955 -4.520 1.00 . A A . 1 GLN CA 1 1
11 19623 1 1 1 GLN CB C -16.334 10.954 -5.067 1.00 . A A . 1 GLN CB 1 1
11 19624 1 1 1 GLN CD C -17.002 13.410 -5.398 1.00 . A A . 1 GLN CD 1 1
11 19625 1 1 1 GLN CG C -15.864 12.424 -5.123 1.00 . A A . 1 GLN CG 1 1
11 19626 1 1 1 GLN H1 H -15.852 10.261 -2.539 1.00 . A A . 1 GLN H1 1 1
11 19627 1 1 1 GLN H2 H -14.525 11.193 -3.026 1.00 . A A . 1 GLN H2 1 1
11 19628 1 1 1 GLN H3 H -14.338 9.548 -2.720 1.00 . A A . 1 GLN H3 1 1
11 19629 1 1 1 GLN HA H -15.686 8.952 -4.555 1.00 . A A . 1 GLN HA 1 1
11 19630 1 1 1 GLN HB2 H -16.617 10.649 -6.071 1.00 . A A . 1 GLN HB2 1 1
11 19631 1 1 1 GLN HB3 H -17.214 10.903 -4.435 1.00 . A A . 1 GLN HB3 1 1
11 19632 1 1 1 GLN HE21 H -17.275 13.688 -3.455 1.00 . A A . 1 GLN HE21 1 1
11 19633 1 1 1 GLN HE22 H -18.324 14.580 -4.496 1.00 . A A . 1 GLN HE22 1 1
11 19634 1 1 1 GLN HG2 H -15.406 12.681 -4.175 1.00 . A A . 1 GLN HG2 1 1
11 19635 1 1 1 GLN HG3 H -15.121 12.525 -5.908 1.00 . A A . 1 GLN HG3 1 1
11 19636 1 1 1 GLN N N -14.979 10.262 -3.103 1.00 . A A . 1 GLN N 1 1
11 19637 1 1 1 GLN NE2 N -17.593 13.945 -4.344 1.00 . A A . 1 GLN NE2 1 1
11 19638 1 1 1 GLN O O -13.016 10.660 -4.964 1.00 . A A . 1 GLN O 1 1
11 19639 1 1 1 GLN OE1 O -17.334 13.699 -6.545 1.00 . A A . 1 GLN OE1 1 1
11 19640 1 1 2 GLY C C -11.570 8.604 -6.827 1.00 . A A . 2 GLY C 1 1
11 19641 1 1 2 GLY CA C -12.841 9.225 -7.411 1.00 . A A . 2 GLY CA 1 1
11 19642 1 1 2 GLY H H -14.768 8.710 -6.690 1.00 . A A . 2 GLY H 1 1
11 19643 1 1 2 GLY HA2 H -13.129 8.653 -8.283 1.00 . A A . 2 GLY HA2 1 1
11 19644 1 1 2 GLY HA3 H -12.624 10.240 -7.727 1.00 . A A . 2 GLY HA3 1 1
11 19645 1 1 2 GLY N N -13.978 9.253 -6.482 1.00 . A A . 2 GLY N 1 1
11 19646 1 1 2 GLY O O -11.616 7.930 -5.783 1.00 . A A . 2 GLY O 1 1
11 19647 1 1 3 HIS C C -8.701 9.316 -5.857 1.00 . A A . 3 HIS C 1 1
11 19648 1 1 3 HIS CA C -9.119 8.373 -7.007 1.00 . A A . 3 HIS CA 1 1
11 19649 1 1 3 HIS CB C -8.041 8.305 -8.142 1.00 . A A . 3 HIS CB 1 1
11 19650 1 1 3 HIS CD2 C -8.045 10.418 -9.678 1.00 . A A . 3 HIS CD2 1 1
11 19651 1 1 3 HIS CE1 C -6.305 11.435 -8.830 1.00 . A A . 3 HIS CE1 1 1
11 19652 1 1 3 HIS CG C -7.563 9.632 -8.690 1.00 . A A . 3 HIS CG 1 1
11 19653 1 1 3 HIS H H -10.474 9.293 -8.366 1.00 . A A . 3 HIS H 1 1
11 19654 1 1 3 HIS HA H -9.253 7.366 -6.599 1.00 . A A . 3 HIS HA 1 1
11 19655 1 1 3 HIS HB2 H -7.172 7.779 -7.767 1.00 . A A . 3 HIS HB2 1 1
11 19656 1 1 3 HIS HB3 H -8.447 7.737 -8.969 1.00 . A A . 3 HIS HB3 1 1
11 19657 1 1 3 HIS HD1 H -5.894 9.990 -7.450 1.00 . A A . 3 HIS HD1 1 1
11 19658 1 1 3 HIS HD2 H -8.908 10.211 -10.300 1.00 . A A . 3 HIS HD2 1 1
11 19659 1 1 3 HIS HE1 H -5.521 12.158 -8.652 1.00 . A A . 3 HIS HE1 1 1
11 19660 1 1 3 HIS HE2 H -7.445 12.342 -10.258 1.00 . A A . 3 HIS HE2 1 1
11 19661 1 1 3 HIS N N -10.428 8.815 -7.511 1.00 . A A . 3 HIS N 1 1
11 19662 1 1 3 HIS ND1 N -6.468 10.302 -8.182 1.00 . A A . 3 HIS ND1 1 1
11 19663 1 1 3 HIS NE2 N -7.248 11.532 -9.742 1.00 . A A . 3 HIS NE2 1 1
11 19664 1 1 3 HIS O O -8.585 10.535 -6.043 1.00 . A A . 3 HIS O 1 1
11 19665 1 1 4 MET C C -6.896 9.015 -2.852 1.00 . A A . 4 MET C 1 1
11 19666 1 1 4 MET CA C -8.222 9.503 -3.437 1.00 . A A . 4 MET CA 1 1
11 19667 1 1 4 MET CB C -9.373 9.338 -2.406 1.00 . A A . 4 MET CB 1 1
11 19668 1 1 4 MET CE C -10.036 10.878 1.447 1.00 . A A . 4 MET CE 1 1
11 19669 1 1 4 MET CG C -9.151 10.058 -1.069 1.00 . A A . 4 MET CG 1 1
11 19670 1 1 4 MET H H -8.613 7.771 -4.597 1.00 . A A . 4 MET H 1 1
11 19671 1 1 4 MET HA H -8.129 10.558 -3.694 1.00 . A A . 4 MET HA 1 1
11 19672 1 1 4 MET HB2 H -10.287 9.728 -2.842 1.00 . A A . 4 MET HB2 1 1
11 19673 1 1 4 MET HB3 H -9.516 8.284 -2.200 1.00 . A A . 4 MET HB3 1 1
11 19674 1 1 4 MET HE1 H -10.847 10.979 2.150 1.00 . A A . 4 MET HE1 1 1
11 19675 1 1 4 MET HE2 H -9.683 11.859 1.164 1.00 . A A . 4 MET HE2 1 1
11 19676 1 1 4 MET HE3 H -9.229 10.322 1.904 1.00 . A A . 4 MET HE3 1 1
11 19677 1 1 4 MET HG2 H -8.328 9.589 -0.548 1.00 . A A . 4 MET HG2 1 1
11 19678 1 1 4 MET HG3 H -8.905 11.097 -1.266 1.00 . A A . 4 MET HG3 1 1
11 19679 1 1 4 MET N N -8.532 8.747 -4.662 1.00 . A A . 4 MET N 1 1
11 19680 1 1 4 MET O O -6.690 7.811 -2.701 1.00 . A A . 4 MET O 1 1
11 19681 1 1 4 MET SD S -10.614 10.008 -0.011 1.00 . A A . 4 MET SD 1 1
11 19682 1 1 5 PHE C C -4.365 10.735 -0.875 1.00 . A A . 5 PHE C 1 1
11 19683 1 1 5 PHE CA C -4.704 9.663 -1.920 1.00 . A A . 5 PHE CA 1 1
11 19684 1 1 5 PHE CB C -3.599 9.578 -3.004 1.00 . A A . 5 PHE CB 1 1
11 19685 1 1 5 PHE CD1 C -1.867 8.162 -1.816 1.00 . A A . 5 PHE CD1 1 1
11 19686 1 1 5 PHE CD2 C -1.226 10.362 -2.505 1.00 . A A . 5 PHE CD2 1 1
11 19687 1 1 5 PHE CE1 C -0.616 7.974 -1.282 1.00 . A A . 5 PHE CE1 1 1
11 19688 1 1 5 PHE CE2 C 0.030 10.167 -1.972 1.00 . A A . 5 PHE CE2 1 1
11 19689 1 1 5 PHE CG C -2.198 9.361 -2.439 1.00 . A A . 5 PHE CG 1 1
11 19690 1 1 5 PHE CZ C 0.334 8.975 -1.359 1.00 . A A . 5 PHE CZ 1 1
11 19691 1 1 5 PHE H H -6.229 10.900 -2.714 1.00 . A A . 5 PHE H 1 1
11 19692 1 1 5 PHE HA H -4.778 8.697 -1.417 1.00 . A A . 5 PHE HA 1 1
11 19693 1 1 5 PHE HB2 H -3.820 8.749 -3.669 1.00 . A A . 5 PHE HB2 1 1
11 19694 1 1 5 PHE HB3 H -3.600 10.494 -3.586 1.00 . A A . 5 PHE HB3 1 1
11 19695 1 1 5 PHE HD1 H -2.603 7.369 -1.753 1.00 . A A . 5 PHE HD1 1 1
11 19696 1 1 5 PHE HD2 H -1.463 11.303 -2.986 1.00 . A A . 5 PHE HD2 1 1
11 19697 1 1 5 PHE HE1 H -0.371 7.035 -0.801 1.00 . A A . 5 PHE HE1 1 1
11 19698 1 1 5 PHE HE2 H 0.774 10.952 -2.033 1.00 . A A . 5 PHE HE2 1 1
11 19699 1 1 5 PHE HZ H 1.319 8.819 -0.936 1.00 . A A . 5 PHE HZ 1 1
11 19700 1 1 5 PHE N N -6.005 9.959 -2.532 1.00 . A A . 5 PHE N 1 1
11 19701 1 1 5 PHE O O -4.554 11.931 -1.113 1.00 . A A . 5 PHE O 1 1
11 19702 1 1 6 GLU C C -2.159 10.460 2.026 1.00 . A A . 6 GLU C 1 1
11 19703 1 1 6 GLU CA C -3.410 11.122 1.387 1.00 . A A . 6 GLU CA 1 1
11 19704 1 1 6 GLU CB C -4.568 11.265 2.422 1.00 . A A . 6 GLU CB 1 1
11 19705 1 1 6 GLU CD C -6.294 10.020 3.889 1.00 . A A . 6 GLU CD 1 1
11 19706 1 1 6 GLU CG C -5.015 9.927 3.048 1.00 . A A . 6 GLU CG 1 1
11 19707 1 1 6 GLU H H -3.822 9.309 0.400 1.00 . A A . 6 GLU H 1 1
11 19708 1 1 6 GLU HA H -3.137 12.100 1.001 1.00 . A A . 6 GLU HA 1 1
11 19709 1 1 6 GLU HB2 H -4.246 11.927 3.220 1.00 . A A . 6 GLU HB2 1 1
11 19710 1 1 6 GLU HB3 H -5.422 11.712 1.926 1.00 . A A . 6 GLU HB3 1 1
11 19711 1 1 6 GLU HG2 H -5.173 9.210 2.247 1.00 . A A . 6 GLU HG2 1 1
11 19712 1 1 6 GLU HG3 H -4.210 9.557 3.678 1.00 . A A . 6 GLU HG3 1 1
11 19713 1 1 6 GLU N N -3.868 10.277 0.274 1.00 . A A . 6 GLU N 1 1
11 19714 1 1 6 GLU O O -1.962 9.246 1.854 1.00 . A A . 6 GLU O 1 1
11 19715 1 1 6 GLU OE1 O -6.220 10.444 5.062 1.00 . A A . 6 GLU OE1 1 1
11 19716 1 1 6 GLU OE2 O -7.378 9.653 3.386 1.00 . A A . 6 GLU OE2 1 1
11 19717 1 1 7 PRO C C -0.583 9.598 4.527 1.00 . A A . 7 PRO C 1 1
11 19718 1 1 7 PRO CA C -0.128 10.654 3.487 1.00 . A A . 7 PRO CA 1 1
11 19719 1 1 7 PRO CB C 0.525 11.890 4.171 1.00 . A A . 7 PRO CB 1 1
11 19720 1 1 7 PRO CD C -1.276 12.720 2.822 1.00 . A A . 7 PRO CD 1 1
11 19721 1 1 7 PRO CG C 0.119 13.051 3.311 1.00 . A A . 7 PRO CG 1 1
11 19722 1 1 7 PRO HA H 0.590 10.198 2.804 1.00 . A A . 7 PRO HA 1 1
11 19723 1 1 7 PRO HB2 H 0.152 11.999 5.187 1.00 . A A . 7 PRO HB2 1 1
11 19724 1 1 7 PRO HB3 H 1.605 11.773 4.198 1.00 . A A . 7 PRO HB3 1 1
11 19725 1 1 7 PRO HD2 H -2.023 13.061 3.531 1.00 . A A . 7 PRO HD2 1 1
11 19726 1 1 7 PRO HD3 H -1.456 13.164 1.849 1.00 . A A . 7 PRO HD3 1 1
11 19727 1 1 7 PRO HG2 H 0.113 13.967 3.895 1.00 . A A . 7 PRO HG2 1 1
11 19728 1 1 7 PRO HG3 H 0.801 13.152 2.471 1.00 . A A . 7 PRO HG3 1 1
11 19729 1 1 7 PRO N N -1.272 11.234 2.737 1.00 . A A . 7 PRO N 1 1
11 19730 1 1 7 PRO O O -1.165 9.944 5.563 1.00 . A A . 7 PRO O 1 1
11 19731 1 1 8 GLY C C -1.754 6.261 4.558 1.00 . A A . 8 GLY C 1 1
11 19732 1 1 8 GLY CA C -0.677 7.194 5.103 1.00 . A A . 8 GLY CA 1 1
11 19733 1 1 8 GLY H H 0.039 8.113 3.334 1.00 . A A . 8 GLY H 1 1
11 19734 1 1 8 GLY HA2 H 0.224 6.618 5.254 1.00 . A A . 8 GLY HA2 1 1
11 19735 1 1 8 GLY HA3 H -1.003 7.571 6.070 1.00 . A A . 8 GLY HA3 1 1
11 19736 1 1 8 GLY N N -0.357 8.313 4.207 1.00 . A A . 8 GLY N 1 1
11 19737 1 1 8 GLY O O -1.846 5.098 4.988 1.00 . A A . 8 GLY O 1 1
11 19738 1 1 9 HIS C C -4.080 6.323 1.631 1.00 . A A . 9 HIS C 1 1
11 19739 1 1 9 HIS CA C -3.750 6.007 3.106 1.00 . A A . 9 HIS CA 1 1
11 19740 1 1 9 HIS CB C -4.964 6.327 4.023 1.00 . A A . 9 HIS CB 1 1
11 19741 1 1 9 HIS CD2 C -6.736 4.484 3.509 1.00 . A A . 9 HIS CD2 1 1
11 19742 1 1 9 HIS CE1 C -8.347 5.782 2.812 1.00 . A A . 9 HIS CE1 1 1
11 19743 1 1 9 HIS CG C -6.285 5.760 3.565 1.00 . A A . 9 HIS CG 1 1
11 19744 1 1 9 HIS H H -2.357 7.618 3.186 1.00 . A A . 9 HIS H 1 1
11 19745 1 1 9 HIS HA H -3.532 4.943 3.185 1.00 . A A . 9 HIS HA 1 1
11 19746 1 1 9 HIS HB2 H -4.772 5.929 5.014 1.00 . A A . 9 HIS HB2 1 1
11 19747 1 1 9 HIS HB3 H -5.070 7.401 4.100 1.00 . A A . 9 HIS HB3 1 1
11 19748 1 1 9 HIS HD1 H -7.312 7.526 3.046 1.00 . A A . 9 HIS HD1 1 1
11 19749 1 1 9 HIS HD2 H -6.184 3.597 3.791 1.00 . A A . 9 HIS HD2 1 1
11 19750 1 1 9 HIS HE1 H -9.299 6.126 2.442 1.00 . A A . 9 HIS HE1 1 1
11 19751 1 1 9 HIS HE2 H -8.680 3.809 3.190 1.00 . A A . 9 HIS HE2 1 1
11 19752 1 1 9 HIS N N -2.562 6.744 3.587 1.00 . A A . 9 HIS N 1 1
11 19753 1 1 9 HIS ND1 N -7.323 6.545 3.117 1.00 . A A . 9 HIS ND1 1 1
11 19754 1 1 9 HIS NE2 N -8.026 4.520 3.043 1.00 . A A . 9 HIS NE2 1 1
11 19755 1 1 9 HIS O O -4.076 7.471 1.206 1.00 . A A . 9 HIS O 1 1
11 19756 1 1 10 LEU C C -6.331 4.703 -0.483 1.00 . A A . 10 LEU C 1 1
11 19757 1 1 10 LEU CA C -4.906 5.303 -0.483 1.00 . A A . 10 LEU CA 1 1
11 19758 1 1 10 LEU CB C -3.983 4.462 -1.413 1.00 . A A . 10 LEU CB 1 1
11 19759 1 1 10 LEU CD1 C -4.340 5.654 -3.658 1.00 . A A . 10 LEU CD1 1 1
11 19760 1 1 10 LEU CD2 C -3.658 3.187 -3.614 1.00 . A A . 10 LEU CD2 1 1
11 19761 1 1 10 LEU CG C -4.444 4.312 -2.900 1.00 . A A . 10 LEU CG 1 1
11 19762 1 1 10 LEU H H -4.205 4.390 1.261 1.00 . A A . 10 LEU H 1 1
11 19763 1 1 10 LEU HA H -4.936 6.332 -0.831 1.00 . A A . 10 LEU HA 1 1
11 19764 1 1 10 LEU HB2 H -2.995 4.917 -1.409 1.00 . A A . 10 LEU HB2 1 1
11 19765 1 1 10 LEU HB3 H -3.893 3.469 -0.982 1.00 . A A . 10 LEU HB3 1 1
11 19766 1 1 10 LEU HD11 H -3.311 5.996 -3.666 1.00 . A A . 10 LEU HD11 1 1
11 19767 1 1 10 LEU HD12 H -4.955 6.398 -3.172 1.00 . A A . 10 LEU HD12 1 1
11 19768 1 1 10 LEU HD13 H -4.680 5.526 -4.678 1.00 . A A . 10 LEU HD13 1 1
11 19769 1 1 10 LEU HD21 H -2.600 3.422 -3.623 1.00 . A A . 10 LEU HD21 1 1
11 19770 1 1 10 LEU HD22 H -4.010 3.089 -4.631 1.00 . A A . 10 LEU HD22 1 1
11 19771 1 1 10 LEU HD23 H -3.811 2.249 -3.096 1.00 . A A . 10 LEU HD23 1 1
11 19772 1 1 10 LEU HG H -5.493 4.026 -2.906 1.00 . A A . 10 LEU HG 1 1
11 19773 1 1 10 LEU N N -4.372 5.263 0.883 1.00 . A A . 10 LEU N 1 1
11 19774 1 1 10 LEU O O -6.603 3.741 0.242 1.00 . A A . 10 LEU O 1 1
11 19775 1 1 11 HIS C C -8.839 4.814 -3.070 1.00 . A A . 11 HIS C 1 1
11 19776 1 1 11 HIS CA C -8.566 4.709 -1.563 1.00 . A A . 11 HIS CA 1 1
11 19777 1 1 11 HIS CB C -9.690 5.425 -0.772 1.00 . A A . 11 HIS CB 1 1
11 19778 1 1 11 HIS CD2 C -11.804 3.905 -1.034 1.00 . A A . 11 HIS CD2 1 1
11 19779 1 1 11 HIS CE1 C -13.024 5.271 -2.236 1.00 . A A . 11 HIS CE1 1 1
11 19780 1 1 11 HIS CG C -11.087 5.044 -1.211 1.00 . A A . 11 HIS CG 1 1
11 19781 1 1 11 HIS H H -7.049 6.180 -1.628 1.00 . A A . 11 HIS H 1 1
11 19782 1 1 11 HIS HA H -8.548 3.655 -1.281 1.00 . A A . 11 HIS HA 1 1
11 19783 1 1 11 HIS HB2 H -9.596 5.179 0.281 1.00 . A A . 11 HIS HB2 1 1
11 19784 1 1 11 HIS HB3 H -9.579 6.496 -0.891 1.00 . A A . 11 HIS HB3 1 1
11 19785 1 1 11 HIS HD1 H -11.652 6.784 -2.263 1.00 . A A . 11 HIS HD1 1 1
11 19786 1 1 11 HIS HD2 H -11.488 3.024 -0.494 1.00 . A A . 11 HIS HD2 1 1
11 19787 1 1 11 HIS HE1 H -13.837 5.682 -2.815 1.00 . A A . 11 HIS HE1 1 1
11 19788 1 1 11 HIS HE2 H -13.768 3.465 -1.631 1.00 . A A . 11 HIS HE2 1 1
11 19789 1 1 11 HIS N N -7.244 5.296 -1.263 1.00 . A A . 11 HIS N 1 1
11 19790 1 1 11 HIS ND1 N -11.885 5.875 -1.969 1.00 . A A . 11 HIS ND1 1 1
11 19791 1 1 11 HIS NE2 N -12.998 4.076 -1.684 1.00 . A A . 11 HIS NE2 1 1
11 19792 1 1 11 HIS O O -8.788 5.912 -3.635 1.00 . A A . 11 HIS O 1 1
11 19793 1 1 12 LEU C C -10.864 2.997 -5.370 1.00 . A A . 12 LEU C 1 1
11 19794 1 1 12 LEU CA C -9.463 3.602 -5.139 1.00 . A A . 12 LEU CA 1 1
11 19795 1 1 12 LEU CB C -8.358 2.808 -5.934 1.00 . A A . 12 LEU CB 1 1
11 19796 1 1 12 LEU CD1 C -7.153 0.595 -6.496 1.00 . A A . 12 LEU CD1 1 1
11 19797 1 1 12 LEU CD2 C -7.061 1.493 -4.123 1.00 . A A . 12 LEU CD2 1 1
11 19798 1 1 12 LEU CG C -7.918 1.394 -5.410 1.00 . A A . 12 LEU CG 1 1
11 19799 1 1 12 LEU H H -9.205 2.845 -3.183 1.00 . A A . 12 LEU H 1 1
11 19800 1 1 12 LEU HA H -9.475 4.625 -5.526 1.00 . A A . 12 LEU HA 1 1
11 19801 1 1 12 LEU HB2 H -8.719 2.682 -6.947 1.00 . A A . 12 LEU HB2 1 1
11 19802 1 1 12 LEU HB3 H -7.475 3.436 -5.979 1.00 . A A . 12 LEU HB3 1 1
11 19803 1 1 12 LEU HD11 H -7.782 0.478 -7.368 1.00 . A A . 12 LEU HD11 1 1
11 19804 1 1 12 LEU HD12 H -6.899 -0.389 -6.115 1.00 . A A . 12 LEU HD12 1 1
11 19805 1 1 12 LEU HD13 H -6.246 1.117 -6.773 1.00 . A A . 12 LEU HD13 1 1
11 19806 1 1 12 LEU HD21 H -7.632 1.981 -3.344 1.00 . A A . 12 LEU HD21 1 1
11 19807 1 1 12 LEU HD22 H -6.165 2.066 -4.320 1.00 . A A . 12 LEU HD22 1 1
11 19808 1 1 12 LEU HD23 H -6.786 0.502 -3.789 1.00 . A A . 12 LEU HD23 1 1
11 19809 1 1 12 LEU HG H -8.806 0.827 -5.165 1.00 . A A . 12 LEU HG 1 1
11 19810 1 1 12 LEU N N -9.163 3.674 -3.701 1.00 . A A . 12 LEU N 1 1
11 19811 1 1 12 LEU O O -11.113 1.819 -5.100 1.00 . A A . 12 LEU O 1 1
11 19812 1 1 13 VAL C C -12.923 3.682 -7.950 1.00 . A A . 13 VAL C 1 1
11 19813 1 1 13 VAL CA C -13.069 3.471 -6.425 1.00 . A A . 13 VAL CA 1 1
11 19814 1 1 13 VAL CB C -14.264 4.315 -5.817 1.00 . A A . 13 VAL CB 1 1
11 19815 1 1 13 VAL CG1 C -14.034 5.833 -5.977 1.00 . A A . 13 VAL CG1 1 1
11 19816 1 1 13 VAL CG2 C -15.637 3.905 -6.407 1.00 . A A . 13 VAL CG2 1 1
11 19817 1 1 13 VAL H H -11.568 4.816 -5.776 1.00 . A A . 13 VAL H 1 1
11 19818 1 1 13 VAL HA H -13.245 2.413 -6.227 1.00 . A A . 13 VAL HA 1 1
11 19819 1 1 13 VAL HB H -14.294 4.107 -4.745 1.00 . A A . 13 VAL HB 1 1
11 19820 1 1 13 VAL HG11 H -13.113 6.115 -5.484 1.00 . A A . 13 VAL HG11 1 1
11 19821 1 1 13 VAL HG12 H -14.855 6.382 -5.533 1.00 . A A . 13 VAL HG12 1 1
11 19822 1 1 13 VAL HG13 H -13.966 6.084 -7.030 1.00 . A A . 13 VAL HG13 1 1
11 19823 1 1 13 VAL HG21 H -15.654 4.107 -7.472 1.00 . A A . 13 VAL HG21 1 1
11 19824 1 1 13 VAL HG22 H -16.429 4.467 -5.925 1.00 . A A . 13 VAL HG22 1 1
11 19825 1 1 13 VAL HG23 H -15.806 2.848 -6.244 1.00 . A A . 13 VAL HG23 1 1
11 19826 1 1 13 VAL N N -11.778 3.860 -5.825 1.00 . A A . 13 VAL N 1 1
11 19827 1 1 13 VAL O O -12.045 4.462 -8.373 1.00 . A A . 13 VAL O 1 1
11 19828 1 1 14 SER C C -13.903 4.393 -10.837 1.00 . A A . 14 SER C 1 1
11 19829 1 1 14 SER CA C -13.551 3.017 -10.247 1.00 . A A . 14 SER CA 1 1
11 19830 1 1 14 SER CB C -14.406 1.905 -10.910 1.00 . A A . 14 SER CB 1 1
11 19831 1 1 14 SER H H -14.563 2.572 -8.452 1.00 . A A . 14 SER H 1 1
11 19832 1 1 14 SER HA H -12.499 2.804 -10.439 1.00 . A A . 14 SER HA 1 1
11 19833 1 1 14 SER HB2 H -14.158 1.819 -11.954 1.00 . A A . 14 SER HB2 1 1
11 19834 1 1 14 SER HB3 H -14.191 0.967 -10.432 1.00 . A A . 14 SER HB3 1 1
11 19835 1 1 14 SER HG H -16.265 1.316 -10.773 1.00 . A A . 14 SER HG 1 1
11 19836 1 1 14 SER N N -13.750 3.014 -8.783 1.00 . A A . 14 SER N 1 1
11 19837 1 1 14 SER O O -14.899 5.012 -10.435 1.00 . A A . 14 SER O 1 1
11 19838 1 1 14 SER OG O -15.793 2.153 -10.785 1.00 . A A . 14 SER OG 1 1
11 19839 1 1 15 LEU C C -14.292 5.937 -13.614 1.00 . A A . 15 LEU C 1 1
11 19840 1 1 15 LEU CA C -13.279 6.149 -12.456 1.00 . A A . 15 LEU CA 1 1
11 19841 1 1 15 LEU CB C -11.932 6.720 -12.970 1.00 . A A . 15 LEU CB 1 1
11 19842 1 1 15 LEU CD1 C -9.560 7.589 -12.482 1.00 . A A . 15 LEU CD1 1 1
11 19843 1 1 15 LEU CD2 C -11.439 8.037 -10.810 1.00 . A A . 15 LEU CD2 1 1
11 19844 1 1 15 LEU CG C -10.869 7.048 -11.864 1.00 . A A . 15 LEU CG 1 1
11 19845 1 1 15 LEU H H -12.269 4.343 -11.992 1.00 . A A . 15 LEU H 1 1
11 19846 1 1 15 LEU HA H -13.695 6.850 -11.738 1.00 . A A . 15 LEU HA 1 1
11 19847 1 1 15 LEU HB2 H -11.506 5.999 -13.658 1.00 . A A . 15 LEU HB2 1 1
11 19848 1 1 15 LEU HB3 H -12.137 7.632 -13.522 1.00 . A A . 15 LEU HB3 1 1
11 19849 1 1 15 LEU HD11 H -9.151 6.859 -13.167 1.00 . A A . 15 LEU HD11 1 1
11 19850 1 1 15 LEU HD12 H -8.838 7.780 -11.699 1.00 . A A . 15 LEU HD12 1 1
11 19851 1 1 15 LEU HD13 H -9.759 8.510 -13.018 1.00 . A A . 15 LEU HD13 1 1
11 19852 1 1 15 LEU HD21 H -10.687 8.243 -10.057 1.00 . A A . 15 LEU HD21 1 1
11 19853 1 1 15 LEU HD22 H -12.308 7.602 -10.330 1.00 . A A . 15 LEU HD22 1 1
11 19854 1 1 15 LEU HD23 H -11.727 8.965 -11.288 1.00 . A A . 15 LEU HD23 1 1
11 19855 1 1 15 LEU HG H -10.618 6.128 -11.343 1.00 . A A . 15 LEU HG 1 1
11 19856 1 1 15 LEU N N -13.060 4.874 -11.762 1.00 . A A . 15 LEU N 1 1
11 19857 1 1 15 LEU O O -13.987 5.204 -14.565 1.00 . A A . 15 LEU O 1 1
11 19858 1 1 16 PRO C C -16.348 6.865 -15.895 1.00 . A A . 16 PRO C 1 1
11 19859 1 1 16 PRO CA C -16.623 6.300 -14.482 1.00 . A A . 16 PRO CA 1 1
11 19860 1 1 16 PRO CB C -17.836 6.997 -13.822 1.00 . A A . 16 PRO CB 1 1
11 19861 1 1 16 PRO CD C -15.914 7.547 -12.490 1.00 . A A . 16 PRO CD 1 1
11 19862 1 1 16 PRO CG C -17.235 8.094 -12.995 1.00 . A A . 16 PRO CG 1 1
11 19863 1 1 16 PRO HA H -16.823 5.229 -14.559 1.00 . A A . 16 PRO HA 1 1
11 19864 1 1 16 PRO HB2 H -18.506 7.385 -14.584 1.00 . A A . 16 PRO HB2 1 1
11 19865 1 1 16 PRO HB3 H -18.376 6.286 -13.201 1.00 . A A . 16 PRO HB3 1 1
11 19866 1 1 16 PRO HD2 H -15.178 8.340 -12.414 1.00 . A A . 16 PRO HD2 1 1
11 19867 1 1 16 PRO HD3 H -16.035 7.061 -11.530 1.00 . A A . 16 PRO HD3 1 1
11 19868 1 1 16 PRO HG2 H -17.068 8.977 -13.612 1.00 . A A . 16 PRO HG2 1 1
11 19869 1 1 16 PRO HG3 H -17.889 8.342 -12.166 1.00 . A A . 16 PRO HG3 1 1
11 19870 1 1 16 PRO N N -15.517 6.556 -13.529 1.00 . A A . 16 PRO N 1 1
11 19871 1 1 16 PRO O O -16.024 8.053 -16.057 1.00 . A A . 16 PRO O 1 1
11 19872 1 1 17 GLY C C -16.157 5.101 -19.144 1.00 . A A . 17 GLY C 1 1
11 19873 1 1 17 GLY CA C -16.283 6.351 -18.294 1.00 . A A . 17 GLY CA 1 1
11 19874 1 1 17 GLY H H -16.705 5.064 -16.677 1.00 . A A . 17 GLY H 1 1
11 19875 1 1 17 GLY HA2 H -17.135 6.936 -18.629 1.00 . A A . 17 GLY HA2 1 1
11 19876 1 1 17 GLY HA3 H -15.381 6.945 -18.403 1.00 . A A . 17 GLY HA3 1 1
11 19877 1 1 17 GLY N N -16.473 5.991 -16.897 1.00 . A A . 17 GLY N 1 1
11 19878 1 1 17 GLY O O -17.038 4.788 -19.951 1.00 . A A . 17 GLY O 1 1
11 19879 1 1 18 LEU C C -15.335 1.915 -18.810 1.00 . A A . 18 LEU C 1 1
11 19880 1 1 18 LEU CA C -14.782 3.092 -19.630 1.00 . A A . 18 LEU CA 1 1
11 19881 1 1 18 LEU CB C -13.255 2.918 -19.856 1.00 . A A . 18 LEU CB 1 1
11 19882 1 1 18 LEU CD1 C -13.373 1.670 -22.107 1.00 . A A . 18 LEU CD1 1 1
11 19883 1 1 18 LEU CD2 C -11.277 1.485 -20.666 1.00 . A A . 18 LEU CD2 1 1
11 19884 1 1 18 LEU CG C -12.814 1.651 -20.665 1.00 . A A . 18 LEU CG 1 1
11 19885 1 1 18 LEU H H -14.416 4.681 -18.260 1.00 . A A . 18 LEU H 1 1
11 19886 1 1 18 LEU HA H -15.282 3.114 -20.597 1.00 . A A . 18 LEU HA 1 1
11 19887 1 1 18 LEU HB2 H -12.888 3.799 -20.374 1.00 . A A . 18 LEU HB2 1 1
11 19888 1 1 18 LEU HB3 H -12.774 2.881 -18.883 1.00 . A A . 18 LEU HB3 1 1
11 19889 1 1 18 LEU HD11 H -14.454 1.725 -22.078 1.00 . A A . 18 LEU HD11 1 1
11 19890 1 1 18 LEU HD12 H -13.086 0.763 -22.622 1.00 . A A . 18 LEU HD12 1 1
11 19891 1 1 18 LEU HD13 H -12.986 2.526 -22.646 1.00 . A A . 18 LEU HD13 1 1
11 19892 1 1 18 LEU HD21 H -11.006 0.593 -21.219 1.00 . A A . 18 LEU HD21 1 1
11 19893 1 1 18 LEU HD22 H -10.921 1.388 -19.647 1.00 . A A . 18 LEU HD22 1 1
11 19894 1 1 18 LEU HD23 H -10.810 2.346 -21.126 1.00 . A A . 18 LEU HD23 1 1
11 19895 1 1 18 LEU HG H -13.231 0.775 -20.178 1.00 . A A . 18 LEU HG 1 1
11 19896 1 1 18 LEU N N -15.059 4.364 -18.928 1.00 . A A . 18 LEU N 1 1
11 19897 1 1 18 LEU O O -15.812 0.920 -19.367 1.00 . A A . 18 LEU O 1 1
11 19898 1 1 19 ASP C C -16.352 1.659 -15.289 1.00 . A A . 19 ASP C 1 1
11 19899 1 1 19 ASP CA C -15.718 1.018 -16.533 1.00 . A A . 19 ASP CA 1 1
11 19900 1 1 19 ASP CB C -14.523 0.123 -16.127 1.00 . A A . 19 ASP CB 1 1
11 19901 1 1 19 ASP CG C -14.881 -0.908 -15.046 1.00 . A A . 19 ASP CG 1 1
11 19902 1 1 19 ASP H H -14.912 2.885 -17.114 1.00 . A A . 19 ASP H 1 1
11 19903 1 1 19 ASP HA H -16.467 0.399 -17.027 1.00 . A A . 19 ASP HA 1 1
11 19904 1 1 19 ASP HB2 H -14.167 -0.412 -17.003 1.00 . A A . 19 ASP HB2 1 1
11 19905 1 1 19 ASP HB3 H -13.716 0.752 -15.761 1.00 . A A . 19 ASP HB3 1 1
11 19906 1 1 19 ASP N N -15.275 2.053 -17.479 1.00 . A A . 19 ASP N 1 1
11 19907 1 1 19 ASP O O -15.803 2.612 -14.721 1.00 . A A . 19 ASP O 1 1
11 19908 1 1 19 ASP OD1 O -15.588 -1.891 -15.365 1.00 . A A . 19 ASP OD1 1 1
11 19909 1 1 19 ASP OD2 O -14.456 -0.747 -13.875 1.00 . A A . 19 ASP OD2 1 1
11 19910 1 1 20 GLN C C -18.506 0.252 -12.822 1.00 . A A . 20 GLN C 1 1
11 19911 1 1 20 GLN CA C -18.243 1.519 -13.674 1.00 . A A . 20 GLN CA 1 1
11 19912 1 1 20 GLN CB C -19.596 2.262 -13.983 1.00 . A A . 20 GLN CB 1 1
11 19913 1 1 20 GLN CD C -19.312 3.652 -16.162 1.00 . A A . 20 GLN CD 1 1
11 19914 1 1 20 GLN CG C -19.486 3.664 -14.636 1.00 . A A . 20 GLN CG 1 1
11 19915 1 1 20 GLN H H -17.952 0.475 -15.489 1.00 . A A . 20 GLN H 1 1
11 19916 1 1 20 GLN HA H -17.604 2.179 -13.090 1.00 . A A . 20 GLN HA 1 1
11 19917 1 1 20 GLN HB2 H -20.190 1.635 -14.636 1.00 . A A . 20 GLN HB2 1 1
11 19918 1 1 20 GLN HB3 H -20.142 2.376 -13.046 1.00 . A A . 20 GLN HB3 1 1
11 19919 1 1 20 GLN HE21 H -21.281 3.626 -16.417 1.00 . A A . 20 GLN HE21 1 1
11 19920 1 1 20 GLN HE22 H -20.339 3.624 -17.864 1.00 . A A . 20 GLN HE22 1 1
11 19921 1 1 20 GLN HG2 H -20.384 4.228 -14.404 1.00 . A A . 20 GLN HG2 1 1
11 19922 1 1 20 GLN HG3 H -18.639 4.183 -14.197 1.00 . A A . 20 GLN HG3 1 1
11 19923 1 1 20 GLN N N -17.535 1.143 -14.909 1.00 . A A . 20 GLN N 1 1
11 19924 1 1 20 GLN NE2 N -20.421 3.629 -16.886 1.00 . A A . 20 GLN NE2 1 1
11 19925 1 1 20 GLN O O -19.590 0.103 -12.234 1.00 . A A . 20 GLN O 1 1
11 19926 1 1 20 GLN OE1 O -18.202 3.660 -16.689 1.00 . A A . 20 GLN OE1 1 1
11 19927 1 1 21 GLN C C -17.579 -1.443 -10.393 1.00 . A A . 21 GLN C 1 1
11 19928 1 1 21 GLN CA C -17.614 -1.865 -11.878 1.00 . A A . 21 GLN CA 1 1
11 19929 1 1 21 GLN CB C -16.467 -2.878 -12.168 1.00 . A A . 21 GLN CB 1 1
11 19930 1 1 21 GLN CD C -15.414 -5.148 -11.508 1.00 . A A . 21 GLN CD 1 1
11 19931 1 1 21 GLN CG C -16.668 -4.277 -11.529 1.00 . A A . 21 GLN CG 1 1
11 19932 1 1 21 GLN H H -16.681 -0.510 -13.247 1.00 . A A . 21 GLN H 1 1
11 19933 1 1 21 GLN HA H -18.570 -2.339 -12.086 1.00 . A A . 21 GLN HA 1 1
11 19934 1 1 21 GLN HB2 H -16.380 -3.004 -13.242 1.00 . A A . 21 GLN HB2 1 1
11 19935 1 1 21 GLN HB3 H -15.535 -2.463 -11.798 1.00 . A A . 21 GLN HB3 1 1
11 19936 1 1 21 GLN HE21 H -16.057 -6.090 -9.889 1.00 . A A . 21 GLN HE21 1 1
11 19937 1 1 21 GLN HE22 H -14.535 -6.614 -10.505 1.00 . A A . 21 GLN HE22 1 1
11 19938 1 1 21 GLN HG2 H -16.998 -4.139 -10.506 1.00 . A A . 21 GLN HG2 1 1
11 19939 1 1 21 GLN HG3 H -17.442 -4.803 -12.077 1.00 . A A . 21 GLN HG3 1 1
11 19940 1 1 21 GLN N N -17.508 -0.658 -12.736 1.00 . A A . 21 GLN N 1 1
11 19941 1 1 21 GLN NE2 N -15.326 -6.038 -10.534 1.00 . A A . 21 GLN NE2 1 1
11 19942 1 1 21 GLN O O -17.063 -0.370 -10.067 1.00 . A A . 21 GLN O 1 1
11 19943 1 1 21 GLN OE1 O -14.532 -5.022 -12.346 1.00 . A A . 21 GLN OE1 1 1
11 19944 1 1 22 ASP C C -16.855 -2.352 -7.347 1.00 . A A . 22 ASP C 1 1
11 19945 1 1 22 ASP CA C -18.179 -1.978 -8.056 1.00 . A A . 22 ASP CA 1 1
11 19946 1 1 22 ASP CB C -19.412 -2.687 -7.425 1.00 . A A . 22 ASP CB 1 1
11 19947 1 1 22 ASP CG C -19.694 -2.208 -5.991 1.00 . A A . 22 ASP CG 1 1
11 19948 1 1 22 ASP H H -18.420 -3.163 -9.793 1.00 . A A . 22 ASP H 1 1
11 19949 1 1 22 ASP HA H -18.318 -0.902 -7.959 1.00 . A A . 22 ASP HA 1 1
11 19950 1 1 22 ASP HB2 H -20.289 -2.488 -8.033 1.00 . A A . 22 ASP HB2 1 1
11 19951 1 1 22 ASP HB3 H -19.240 -3.760 -7.414 1.00 . A A . 22 ASP HB3 1 1
11 19952 1 1 22 ASP N N -18.095 -2.292 -9.489 1.00 . A A . 22 ASP N 1 1
11 19953 1 1 22 ASP O O -16.836 -3.094 -6.363 1.00 . A A . 22 ASP O 1 1
11 19954 1 1 22 ASP OD1 O -20.140 -1.054 -5.829 1.00 . A A . 22 ASP OD1 1 1
11 19955 1 1 22 ASP OD2 O -19.442 -2.954 -5.023 1.00 . A A . 22 ASP OD2 1 1
11 19956 1 1 23 ILE C C -14.236 -0.756 -6.309 1.00 . A A . 23 ILE C 1 1
11 19957 1 1 23 ILE CA C -14.421 -1.962 -7.240 1.00 . A A . 23 ILE CA 1 1
11 19958 1 1 23 ILE CB C -13.231 -2.144 -8.277 1.00 . A A . 23 ILE CB 1 1
11 19959 1 1 23 ILE CD1 C -11.763 -0.024 -8.737 1.00 . A A . 23 ILE CD1 1 1
11 19960 1 1 23 ILE CG1 C -12.950 -0.885 -9.177 1.00 . A A . 23 ILE CG1 1 1
11 19961 1 1 23 ILE CG2 C -13.496 -3.390 -9.142 1.00 . A A . 23 ILE CG2 1 1
11 19962 1 1 23 ILE H H -15.816 -1.354 -8.726 1.00 . A A . 23 ILE H 1 1
11 19963 1 1 23 ILE HA H -14.448 -2.870 -6.620 1.00 . A A . 23 ILE HA 1 1
11 19964 1 1 23 ILE HB H -12.339 -2.356 -7.699 1.00 . A A . 23 ILE HB 1 1
11 19965 1 1 23 ILE HD11 H -11.643 0.794 -9.434 1.00 . A A . 23 ILE HD11 1 1
11 19966 1 1 23 ILE HD12 H -10.862 -0.622 -8.729 1.00 . A A . 23 ILE HD12 1 1
11 19967 1 1 23 ILE HD13 H -11.943 0.376 -7.748 1.00 . A A . 23 ILE HD13 1 1
11 19968 1 1 23 ILE HG12 H -12.752 -1.192 -10.196 1.00 . A A . 23 ILE HG12 1 1
11 19969 1 1 23 ILE HG13 H -13.828 -0.248 -9.179 1.00 . A A . 23 ILE HG13 1 1
11 19970 1 1 23 ILE HG21 H -14.411 -3.258 -9.707 1.00 . A A . 23 ILE HG21 1 1
11 19971 1 1 23 ILE HG22 H -13.593 -4.262 -8.511 1.00 . A A . 23 ILE HG22 1 1
11 19972 1 1 23 ILE HG23 H -12.672 -3.546 -9.832 1.00 . A A . 23 ILE HG23 1 1
11 19973 1 1 23 ILE N N -15.734 -1.836 -7.883 1.00 . A A . 23 ILE N 1 1
11 19974 1 1 23 ILE O O -14.293 0.405 -6.733 1.00 . A A . 23 ILE O 1 1
11 19975 1 1 24 ASN C C -13.005 -0.638 -2.969 1.00 . A A . 24 ASN C 1 1
11 19976 1 1 24 ASN CA C -14.038 -0.074 -3.943 1.00 . A A . 24 ASN CA 1 1
11 19977 1 1 24 ASN CB C -15.407 0.134 -3.227 1.00 . A A . 24 ASN CB 1 1
11 19978 1 1 24 ASN CG C -16.587 0.408 -4.167 1.00 . A A . 24 ASN CG 1 1
11 19979 1 1 24 ASN H H -14.138 -2.007 -4.775 1.00 . A A . 24 ASN H 1 1
11 19980 1 1 24 ASN HA H -13.683 0.872 -4.353 1.00 . A A . 24 ASN HA 1 1
11 19981 1 1 24 ASN HB2 H -15.645 -0.749 -2.640 1.00 . A A . 24 ASN HB2 1 1
11 19982 1 1 24 ASN HB3 H -15.314 0.977 -2.556 1.00 . A A . 24 ASN HB3 1 1
11 19983 1 1 24 ASN HD21 H -16.969 -1.533 -4.322 1.00 . A A . 24 ASN HD21 1 1
11 19984 1 1 24 ASN HD22 H -18.022 -0.483 -5.197 1.00 . A A . 24 ASN HD22 1 1
11 19985 1 1 24 ASN N N -14.153 -1.059 -5.017 1.00 . A A . 24 ASN N 1 1
11 19986 1 1 24 ASN ND2 N -17.256 -0.638 -4.608 1.00 . A A . 24 ASN ND2 1 1
11 19987 1 1 24 ASN O O -13.296 -1.589 -2.237 1.00 . A A . 24 ASN O 1 1
11 19988 1 1 24 ASN OD1 O -16.889 1.554 -4.497 1.00 . A A . 24 ASN OD1 1 1
11 19989 1 1 25 ILE C C -9.991 0.344 -1.359 1.00 . A A . 25 ILE C 1 1
11 19990 1 1 25 ILE CA C -10.629 -0.668 -2.313 1.00 . A A . 25 ILE CA 1 1
11 19991 1 1 25 ILE CB C -9.560 -1.157 -3.365 1.00 . A A . 25 ILE CB 1 1
11 19992 1 1 25 ILE CD1 C -9.301 -2.523 -5.575 1.00 . A A . 25 ILE CD1 1 1
11 19993 1 1 25 ILE CG1 C -10.221 -2.072 -4.454 1.00 . A A . 25 ILE CG1 1 1
11 19994 1 1 25 ILE CG2 C -8.360 -1.876 -2.671 1.00 . A A . 25 ILE CG2 1 1
11 19995 1 1 25 ILE H H -11.712 0.826 -3.370 1.00 . A A . 25 ILE H 1 1
11 19996 1 1 25 ILE HA H -10.962 -1.537 -1.737 1.00 . A A . 25 ILE HA 1 1
11 19997 1 1 25 ILE HB H -9.167 -0.276 -3.854 1.00 . A A . 25 ILE HB 1 1
11 19998 1 1 25 ILE HD11 H -9.860 -3.128 -6.274 1.00 . A A . 25 ILE HD11 1 1
11 19999 1 1 25 ILE HD12 H -8.489 -3.107 -5.167 1.00 . A A . 25 ILE HD12 1 1
11 20000 1 1 25 ILE HD13 H -8.901 -1.659 -6.088 1.00 . A A . 25 ILE HD13 1 1
11 20001 1 1 25 ILE HG12 H -10.602 -2.958 -3.984 1.00 . A A . 25 ILE HG12 1 1
11 20002 1 1 25 ILE HG13 H -11.050 -1.541 -4.909 1.00 . A A . 25 ILE HG13 1 1
11 20003 1 1 25 ILE HG21 H -7.874 -1.197 -1.982 1.00 . A A . 25 ILE HG21 1 1
11 20004 1 1 25 ILE HG22 H -7.641 -2.195 -3.415 1.00 . A A . 25 ILE HG22 1 1
11 20005 1 1 25 ILE HG23 H -8.712 -2.743 -2.126 1.00 . A A . 25 ILE HG23 1 1
11 20006 1 1 25 ILE N N -11.802 -0.060 -2.964 1.00 . A A . 25 ILE N 1 1
11 20007 1 1 25 ILE O O -9.781 1.508 -1.713 1.00 . A A . 25 ILE O 1 1
11 20008 1 1 26 HIS C C -7.589 0.023 0.984 1.00 . A A . 26 HIS C 1 1
11 20009 1 1 26 HIS CA C -9.001 0.618 0.884 1.00 . A A . 26 HIS CA 1 1
11 20010 1 1 26 HIS CB C -9.727 0.458 2.250 1.00 . A A . 26 HIS CB 1 1
11 20011 1 1 26 HIS CD2 C -12.287 0.084 1.890 1.00 . A A . 26 HIS CD2 1 1
11 20012 1 1 26 HIS CE1 C -13.004 1.964 2.751 1.00 . A A . 26 HIS CE1 1 1
11 20013 1 1 26 HIS CG C -11.196 0.801 2.268 1.00 . A A . 26 HIS CG 1 1
11 20014 1 1 26 HIS H H -9.937 -1.050 0.038 1.00 . A A . 26 HIS H 1 1
11 20015 1 1 26 HIS HA H -8.947 1.673 0.613 1.00 . A A . 26 HIS HA 1 1
11 20016 1 1 26 HIS HB2 H -9.639 -0.573 2.583 1.00 . A A . 26 HIS HB2 1 1
11 20017 1 1 26 HIS HB3 H -9.233 1.092 2.978 1.00 . A A . 26 HIS HB3 1 1
11 20018 1 1 26 HIS HD1 H -11.154 2.700 3.180 1.00 . A A . 26 HIS HD1 1 1
11 20019 1 1 26 HIS HD2 H -12.286 -0.893 1.425 1.00 . A A . 26 HIS HD2 1 1
11 20020 1 1 26 HIS HE1 H -13.656 2.751 3.103 1.00 . A A . 26 HIS HE1 1 1
11 20021 1 1 26 HIS HE2 H -14.324 0.583 2.017 1.00 . A A . 26 HIS HE2 1 1
11 20022 1 1 26 HIS N N -9.699 -0.127 -0.155 1.00 . A A . 26 HIS N 1 1
11 20023 1 1 26 HIS ND1 N -11.690 1.974 2.801 1.00 . A A . 26 HIS ND1 1 1
11 20024 1 1 26 HIS NE2 N -13.390 0.831 2.205 1.00 . A A . 26 HIS NE2 1 1
11 20025 1 1 26 HIS O O -7.452 -1.179 1.241 1.00 . A A . 26 HIS O 1 1
11 20026 1 1 27 ILE C C -4.494 1.373 1.934 1.00 . A A . 27 ILE C 1 1
11 20027 1 1 27 ILE CA C -5.149 0.430 0.913 1.00 . A A . 27 ILE CA 1 1
11 20028 1 1 27 ILE CB C -4.348 0.440 -0.451 1.00 . A A . 27 ILE CB 1 1
11 20029 1 1 27 ILE CD1 C -4.288 -0.672 -2.819 1.00 . A A . 27 ILE CD1 1 1
11 20030 1 1 27 ILE CG1 C -4.986 -0.572 -1.468 1.00 . A A . 27 ILE CG1 1 1
11 20031 1 1 27 ILE CG2 C -2.837 0.132 -0.228 1.00 . A A . 27 ILE CG2 1 1
11 20032 1 1 27 ILE H H -6.740 1.743 0.426 1.00 . A A . 27 ILE H 1 1
11 20033 1 1 27 ILE HA H -5.130 -0.586 1.314 1.00 . A A . 27 ILE HA 1 1
11 20034 1 1 27 ILE HB H -4.422 1.442 -0.865 1.00 . A A . 27 ILE HB 1 1
11 20035 1 1 27 ILE HD11 H -4.811 -1.387 -3.439 1.00 . A A . 27 ILE HD11 1 1
11 20036 1 1 27 ILE HD12 H -3.268 -0.999 -2.678 1.00 . A A . 27 ILE HD12 1 1
11 20037 1 1 27 ILE HD13 H -4.294 0.294 -3.305 1.00 . A A . 27 ILE HD13 1 1
11 20038 1 1 27 ILE HG12 H -4.986 -1.564 -1.036 1.00 . A A . 27 ILE HG12 1 1
11 20039 1 1 27 ILE HG13 H -6.016 -0.282 -1.658 1.00 . A A . 27 ILE HG13 1 1
11 20040 1 1 27 ILE HG21 H -2.405 0.877 0.430 1.00 . A A . 27 ILE HG21 1 1
11 20041 1 1 27 ILE HG22 H -2.312 0.154 -1.174 1.00 . A A . 27 ILE HG22 1 1
11 20042 1 1 27 ILE HG23 H -2.722 -0.848 0.220 1.00 . A A . 27 ILE HG23 1 1
11 20043 1 1 27 ILE N N -6.555 0.835 0.734 1.00 . A A . 27 ILE N 1 1
11 20044 1 1 27 ILE O O -4.369 2.561 1.694 1.00 . A A . 27 ILE O 1 1
11 20045 1 1 28 ARG C C -1.944 1.107 4.109 1.00 . A A . 28 ARG C 1 1
11 20046 1 1 28 ARG CA C -3.402 1.540 4.145 1.00 . A A . 28 ARG CA 1 1
11 20047 1 1 28 ARG CB C -4.011 1.209 5.535 1.00 . A A . 28 ARG CB 1 1
11 20048 1 1 28 ARG CD C -6.123 1.224 6.999 1.00 . A A . 28 ARG CD 1 1
11 20049 1 1 28 ARG CG C -5.413 1.793 5.760 1.00 . A A . 28 ARG CG 1 1
11 20050 1 1 28 ARG CZ C -5.949 1.851 9.415 1.00 . A A . 28 ARG CZ 1 1
11 20051 1 1 28 ARG H H -4.291 -0.119 3.209 1.00 . A A . 28 ARG H 1 1
11 20052 1 1 28 ARG HA H -3.471 2.612 3.965 1.00 . A A . 28 ARG HA 1 1
11 20053 1 1 28 ARG HB2 H -4.071 0.129 5.639 1.00 . A A . 28 ARG HB2 1 1
11 20054 1 1 28 ARG HB3 H -3.355 1.593 6.314 1.00 . A A . 28 ARG HB3 1 1
11 20055 1 1 28 ARG HD2 H -7.110 1.675 7.067 1.00 . A A . 28 ARG HD2 1 1
11 20056 1 1 28 ARG HD3 H -6.241 0.155 6.868 1.00 . A A . 28 ARG HD3 1 1
11 20057 1 1 28 ARG HE H -4.428 1.281 8.244 1.00 . A A . 28 ARG HE 1 1
11 20058 1 1 28 ARG HG2 H -5.325 2.868 5.876 1.00 . A A . 28 ARG HG2 1 1
11 20059 1 1 28 ARG HG3 H -6.024 1.587 4.885 1.00 . A A . 28 ARG HG3 1 1
11 20060 1 1 28 ARG HH11 H -7.807 2.135 8.649 1.00 . A A . 28 ARG HH11 1 1
11 20061 1 1 28 ARG HH12 H -7.644 2.471 10.342 1.00 . A A . 28 ARG HH12 1 1
11 20062 1 1 28 ARG HH21 H -4.231 1.681 10.469 1.00 . A A . 28 ARG HH21 1 1
11 20063 1 1 28 ARG HH22 H -5.613 2.208 11.378 1.00 . A A . 28 ARG HH22 1 1
11 20064 1 1 28 ARG N N -4.119 0.827 3.082 1.00 . A A . 28 ARG N 1 1
11 20065 1 1 28 ARG NE N -5.392 1.465 8.257 1.00 . A A . 28 ARG NE 1 1
11 20066 1 1 28 ARG NH1 N -7.238 2.175 9.475 1.00 . A A . 28 ARG NH1 1 1
11 20067 1 1 28 ARG NH2 N -5.207 1.920 10.507 1.00 . A A . 28 ARG NH2 1 1
11 20068 1 1 28 ARG O O -1.658 -0.077 3.952 1.00 . A A . 28 ARG O 1 1
11 20069 1 1 29 TYR C C 0.755 2.528 5.754 1.00 . A A . 29 TYR C 1 1
11 20070 1 1 29 TYR CA C 0.375 1.793 4.464 1.00 . A A . 29 TYR CA 1 1
11 20071 1 1 29 TYR CB C 1.240 2.196 3.233 1.00 . A A . 29 TYR CB 1 1
11 20072 1 1 29 TYR CD1 C 0.074 3.978 1.812 1.00 . A A . 29 TYR CD1 1 1
11 20073 1 1 29 TYR CD2 C 1.918 4.656 3.179 1.00 . A A . 29 TYR CD2 1 1
11 20074 1 1 29 TYR CE1 C -0.069 5.276 1.368 1.00 . A A . 29 TYR CE1 1 1
11 20075 1 1 29 TYR CE2 C 1.769 5.945 2.741 1.00 . A A . 29 TYR CE2 1 1
11 20076 1 1 29 TYR CG C 1.075 3.638 2.733 1.00 . A A . 29 TYR CG 1 1
11 20077 1 1 29 TYR CZ C 0.781 6.251 1.837 1.00 . A A . 29 TYR CZ 1 1
11 20078 1 1 29 TYR H H -1.321 3.001 4.123 1.00 . A A . 29 TYR H 1 1
11 20079 1 1 29 TYR HA H 0.496 0.717 4.634 1.00 . A A . 29 TYR HA 1 1
11 20080 1 1 29 TYR HB2 H 2.283 2.048 3.479 1.00 . A A . 29 TYR HB2 1 1
11 20081 1 1 29 TYR HB3 H 0.995 1.529 2.409 1.00 . A A . 29 TYR HB3 1 1
11 20082 1 1 29 TYR HD1 H -0.594 3.207 1.443 1.00 . A A . 29 TYR HD1 1 1
11 20083 1 1 29 TYR HD2 H 2.700 4.416 3.890 1.00 . A A . 29 TYR HD2 1 1
11 20084 1 1 29 TYR HE1 H -0.846 5.523 0.656 1.00 . A A . 29 TYR HE1 1 1
11 20085 1 1 29 TYR HE2 H 2.436 6.719 3.102 1.00 . A A . 29 TYR HE2 1 1
11 20086 1 1 29 TYR HH H 1.501 7.943 1.298 1.00 . A A . 29 TYR HH 1 1
11 20087 1 1 29 TYR N N -1.035 2.066 4.214 1.00 . A A . 29 TYR N 1 1
11 20088 1 1 29 TYR O O 0.679 3.755 5.833 1.00 . A A . 29 TYR O 1 1
11 20089 1 1 29 TYR OH O 0.632 7.548 1.428 1.00 . A A . 29 TYR OH 1 1
11 20090 1 1 30 GLU C C 2.801 1.914 8.526 1.00 . A A . 30 GLU C 1 1
11 20091 1 1 30 GLU CA C 1.373 2.264 8.132 1.00 . A A . 30 GLU CA 1 1
11 20092 1 1 30 GLU CB C 0.348 1.620 9.107 1.00 . A A . 30 GLU CB 1 1
11 20093 1 1 30 GLU CD C -2.118 1.038 9.538 1.00 . A A . 30 GLU CD 1 1
11 20094 1 1 30 GLU CG C -1.130 1.907 8.753 1.00 . A A . 30 GLU CG 1 1
11 20095 1 1 30 GLU H H 1.227 0.795 6.622 1.00 . A A . 30 GLU H 1 1
11 20096 1 1 30 GLU HA H 1.244 3.344 8.142 1.00 . A A . 30 GLU HA 1 1
11 20097 1 1 30 GLU HB2 H 0.496 0.543 9.107 1.00 . A A . 30 GLU HB2 1 1
11 20098 1 1 30 GLU HB3 H 0.533 1.993 10.111 1.00 . A A . 30 GLU HB3 1 1
11 20099 1 1 30 GLU HG2 H -1.344 2.949 8.963 1.00 . A A . 30 GLU HG2 1 1
11 20100 1 1 30 GLU HG3 H -1.268 1.733 7.687 1.00 . A A . 30 GLU HG3 1 1
11 20101 1 1 30 GLU N N 1.123 1.753 6.780 1.00 . A A . 30 GLU N 1 1
11 20102 1 1 30 GLU O O 3.125 0.741 8.723 1.00 . A A . 30 GLU O 1 1
11 20103 1 1 30 GLU OE1 O -2.251 1.228 10.766 1.00 . A A . 30 GLU OE1 1 1
11 20104 1 1 30 GLU OE2 O -2.780 0.168 8.934 1.00 . A A . 30 GLU OE2 1 1
11 20105 1 1 31 VAL C C 5.248 2.582 10.460 1.00 . A A . 31 VAL C 1 1
11 20106 1 1 31 VAL CA C 5.064 2.754 8.950 1.00 . A A . 31 VAL CA 1 1
11 20107 1 1 31 VAL CB C 5.920 3.953 8.406 1.00 . A A . 31 VAL CB 1 1
11 20108 1 1 31 VAL CG1 C 7.435 3.748 8.674 1.00 . A A . 31 VAL CG1 1 1
11 20109 1 1 31 VAL CG2 C 5.647 4.162 6.897 1.00 . A A . 31 VAL CG2 1 1
11 20110 1 1 31 VAL H H 3.309 3.842 8.491 1.00 . A A . 31 VAL H 1 1
11 20111 1 1 31 VAL HA H 5.402 1.846 8.442 1.00 . A A . 31 VAL HA 1 1
11 20112 1 1 31 VAL HB H 5.608 4.856 8.931 1.00 . A A . 31 VAL HB 1 1
11 20113 1 1 31 VAL HG11 H 7.771 2.836 8.199 1.00 . A A . 31 VAL HG11 1 1
11 20114 1 1 31 VAL HG12 H 7.615 3.684 9.739 1.00 . A A . 31 VAL HG12 1 1
11 20115 1 1 31 VAL HG13 H 7.994 4.587 8.272 1.00 . A A . 31 VAL HG13 1 1
11 20116 1 1 31 VAL HG21 H 6.255 4.974 6.524 1.00 . A A . 31 VAL HG21 1 1
11 20117 1 1 31 VAL HG22 H 4.602 4.398 6.743 1.00 . A A . 31 VAL HG22 1 1
11 20118 1 1 31 VAL HG23 H 5.890 3.257 6.351 1.00 . A A . 31 VAL HG23 1 1
11 20119 1 1 31 VAL N N 3.647 2.936 8.643 1.00 . A A . 31 VAL N 1 1
11 20120 1 1 31 VAL O O 4.891 3.467 11.247 1.00 . A A . 31 VAL O 1 1
11 20121 1 1 32 ARG C C 7.631 0.671 12.221 1.00 . A A . 32 ARG C 1 1
11 20122 1 1 32 ARG CA C 6.155 1.089 12.224 1.00 . A A . 32 ARG CA 1 1
11 20123 1 1 32 ARG CB C 5.268 -0.054 12.788 1.00 . A A . 32 ARG CB 1 1
11 20124 1 1 32 ARG CD C 5.009 -1.749 14.698 1.00 . A A . 32 ARG CD 1 1
11 20125 1 1 32 ARG CG C 5.462 -0.344 14.302 1.00 . A A . 32 ARG CG 1 1
11 20126 1 1 32 ARG CZ C 4.029 -2.415 16.911 1.00 . A A . 32 ARG CZ 1 1
11 20127 1 1 32 ARG H H 5.926 0.729 10.154 1.00 . A A . 32 ARG H 1 1
11 20128 1 1 32 ARG HA H 6.040 1.979 12.840 1.00 . A A . 32 ARG HA 1 1
11 20129 1 1 32 ARG HB2 H 4.227 0.211 12.626 1.00 . A A . 32 ARG HB2 1 1
11 20130 1 1 32 ARG HB3 H 5.477 -0.959 12.232 1.00 . A A . 32 ARG HB3 1 1
11 20131 1 1 32 ARG HD2 H 4.003 -1.913 14.329 1.00 . A A . 32 ARG HD2 1 1
11 20132 1 1 32 ARG HD3 H 5.680 -2.463 14.228 1.00 . A A . 32 ARG HD3 1 1
11 20133 1 1 32 ARG HE H 5.903 -1.760 16.609 1.00 . A A . 32 ARG HE 1 1
11 20134 1 1 32 ARG HG2 H 6.512 -0.241 14.550 1.00 . A A . 32 ARG HG2 1 1
11 20135 1 1 32 ARG HG3 H 4.894 0.383 14.872 1.00 . A A . 32 ARG HG3 1 1
11 20136 1 1 32 ARG HH11 H 2.699 -2.540 15.378 1.00 . A A . 32 ARG HH11 1 1
11 20137 1 1 32 ARG HH12 H 2.094 -3.016 16.933 1.00 . A A . 32 ARG HH12 1 1
11 20138 1 1 32 ARG HH21 H 5.070 -2.394 18.651 1.00 . A A . 32 ARG HH21 1 1
11 20139 1 1 32 ARG HH22 H 3.422 -2.925 18.773 1.00 . A A . 32 ARG HH22 1 1
11 20140 1 1 32 ARG N N 5.771 1.412 10.843 1.00 . A A . 32 ARG N 1 1
11 20141 1 1 32 ARG NE N 5.051 -1.961 16.162 1.00 . A A . 32 ARG NE 1 1
11 20142 1 1 32 ARG NH1 N 2.846 -2.678 16.364 1.00 . A A . 32 ARG NH1 1 1
11 20143 1 1 32 ARG NH2 N 4.187 -2.594 18.213 1.00 . A A . 32 ARG NH2 1 1
11 20144 1 1 32 ARG O O 8.170 0.293 11.176 1.00 . A A . 32 ARG O 1 1
11 20145 1 1 33 GLN C C 9.863 -0.909 14.312 1.00 . A A . 33 GLN C 1 1
11 20146 1 1 33 GLN CA C 9.707 0.401 13.512 1.00 . A A . 33 GLN CA 1 1
11 20147 1 1 33 GLN CB C 10.500 1.551 14.203 1.00 . A A . 33 GLN CB 1 1
11 20148 1 1 33 GLN CD C 10.693 3.145 12.187 1.00 . A A . 33 GLN CD 1 1
11 20149 1 1 33 GLN CG C 10.266 2.971 13.644 1.00 . A A . 33 GLN CG 1 1
11 20150 1 1 33 GLN H H 7.805 1.039 14.172 1.00 . A A . 33 GLN H 1 1
11 20151 1 1 33 GLN HA H 10.109 0.246 12.517 1.00 . A A . 33 GLN HA 1 1
11 20152 1 1 33 GLN HB2 H 10.239 1.568 15.252 1.00 . A A . 33 GLN HB2 1 1
11 20153 1 1 33 GLN HB3 H 11.564 1.333 14.121 1.00 . A A . 33 GLN HB3 1 1
11 20154 1 1 33 GLN HE21 H 8.845 2.794 11.549 1.00 . A A . 33 GLN HE21 1 1
11 20155 1 1 33 GLN HE22 H 10.008 3.140 10.323 1.00 . A A . 33 GLN HE22 1 1
11 20156 1 1 33 GLN HG2 H 9.210 3.201 13.723 1.00 . A A . 33 GLN HG2 1 1
11 20157 1 1 33 GLN HG3 H 10.817 3.679 14.252 1.00 . A A . 33 GLN HG3 1 1
11 20158 1 1 33 GLN N N 8.290 0.752 13.380 1.00 . A A . 33 GLN N 1 1
11 20159 1 1 33 GLN NE2 N 9.755 3.004 11.259 1.00 . A A . 33 GLN NE2 1 1
11 20160 1 1 33 GLN O O 9.418 -0.995 15.461 1.00 . A A . 33 GLN O 1 1
11 20161 1 1 33 GLN OE1 O 11.850 3.449 11.898 1.00 . A A . 33 GLN OE1 1 1
11 20162 1 1 34 ASN C C 12.431 -3.012 14.686 1.00 . A A . 34 ASN C 1 1
11 20163 1 1 34 ASN CA C 10.931 -3.162 14.351 1.00 . A A . 34 ASN CA 1 1
11 20164 1 1 34 ASN CB C 10.679 -4.443 13.478 1.00 . A A . 34 ASN CB 1 1
11 20165 1 1 34 ASN CG C 10.992 -4.329 11.971 1.00 . A A . 34 ASN CG 1 1
11 20166 1 1 34 ASN H H 10.613 -1.851 12.709 1.00 . A A . 34 ASN H 1 1
11 20167 1 1 34 ASN HA H 10.381 -3.264 15.287 1.00 . A A . 34 ASN HA 1 1
11 20168 1 1 34 ASN HB2 H 11.276 -5.266 13.871 1.00 . A A . 34 ASN HB2 1 1
11 20169 1 1 34 ASN HB3 H 9.633 -4.714 13.572 1.00 . A A . 34 ASN HB3 1 1
11 20170 1 1 34 ASN HD21 H 12.291 -2.845 12.213 1.00 . A A . 34 ASN HD21 1 1
11 20171 1 1 34 ASN HD22 H 12.030 -3.364 10.590 1.00 . A A . 34 ASN HD22 1 1
11 20172 1 1 34 ASN N N 10.457 -1.933 13.675 1.00 . A A . 34 ASN N 1 1
11 20173 1 1 34 ASN ND2 N 11.861 -3.425 11.555 1.00 . A A . 34 ASN ND2 1 1
11 20174 1 1 34 ASN O O 13.138 -2.254 14.025 1.00 . A A . 34 ASN O 1 1
11 20175 1 1 34 ASN OD1 O 10.435 -5.072 11.172 1.00 . A A . 34 ASN OD1 1 1
11 20176 1 1 35 ALA C C 15.230 -4.412 15.061 1.00 . A A . 35 ALA C 1 1
11 20177 1 1 35 ALA CA C 14.334 -3.706 16.106 1.00 . A A . 35 ALA CA 1 1
11 20178 1 1 35 ALA CB C 14.496 -4.350 17.492 1.00 . A A . 35 ALA CB 1 1
11 20179 1 1 35 ALA H H 12.294 -4.311 16.209 1.00 . A A . 35 ALA H 1 1
11 20180 1 1 35 ALA HA H 14.638 -2.669 16.183 1.00 . A A . 35 ALA HA 1 1
11 20181 1 1 35 ALA HB1 H 15.527 -4.274 17.818 1.00 . A A . 35 ALA HB1 1 1
11 20182 1 1 35 ALA HB2 H 14.213 -5.394 17.446 1.00 . A A . 35 ALA HB2 1 1
11 20183 1 1 35 ALA HB3 H 13.860 -3.842 18.206 1.00 . A A . 35 ALA HB3 1 1
11 20184 1 1 35 ALA N N 12.911 -3.735 15.706 1.00 . A A . 35 ALA N 1 1
11 20185 1 1 35 ALA O O 16.402 -4.061 14.898 1.00 . A A . 35 ALA O 1 1
11 20186 1 1 36 GLU C C 15.724 -5.543 12.087 1.00 . A A . 36 GLU C 1 1
11 20187 1 1 36 GLU CA C 15.356 -6.262 13.403 1.00 . A A . 36 GLU CA 1 1
11 20188 1 1 36 GLU CB C 14.482 -7.511 13.114 1.00 . A A . 36 GLU CB 1 1
11 20189 1 1 36 GLU CD C 14.225 -9.758 11.904 1.00 . A A . 36 GLU CD 1 1
11 20190 1 1 36 GLU CG C 15.097 -8.515 12.123 1.00 . A A . 36 GLU CG 1 1
11 20191 1 1 36 GLU H H 13.671 -5.515 14.454 1.00 . A A . 36 GLU H 1 1
11 20192 1 1 36 GLU HA H 16.269 -6.587 13.891 1.00 . A A . 36 GLU HA 1 1
11 20193 1 1 36 GLU HB2 H 14.301 -8.030 14.053 1.00 . A A . 36 GLU HB2 1 1
11 20194 1 1 36 GLU HB3 H 13.526 -7.182 12.719 1.00 . A A . 36 GLU HB3 1 1
11 20195 1 1 36 GLU HG2 H 15.238 -8.009 11.173 1.00 . A A . 36 GLU HG2 1 1
11 20196 1 1 36 GLU HG3 H 16.065 -8.825 12.496 1.00 . A A . 36 GLU HG3 1 1
11 20197 1 1 36 GLU N N 14.638 -5.381 14.341 1.00 . A A . 36 GLU N 1 1
11 20198 1 1 36 GLU O O 16.897 -5.521 11.695 1.00 . A A . 36 GLU O 1 1
11 20199 1 1 36 GLU OE1 O 14.249 -10.670 12.755 1.00 . A A . 36 GLU OE1 1 1
11 20200 1 1 36 GLU OE2 O 13.511 -9.832 10.882 1.00 . A A . 36 GLU OE2 1 1
11 20201 1 1 37 SER C C 14.818 -2.801 10.140 1.00 . A A . 37 SER C 1 1
11 20202 1 1 37 SER CA C 14.884 -4.344 10.075 1.00 . A A . 37 SER CA 1 1
11 20203 1 1 37 SER CB C 13.796 -4.914 9.123 1.00 . A A . 37 SER CB 1 1
11 20204 1 1 37 SER H H 13.833 -4.927 11.834 1.00 . A A . 37 SER H 1 1
11 20205 1 1 37 SER HA H 15.861 -4.624 9.686 1.00 . A A . 37 SER HA 1 1
11 20206 1 1 37 SER HB2 H 13.839 -5.997 9.135 1.00 . A A . 37 SER HB2 1 1
11 20207 1 1 37 SER HB3 H 12.816 -4.598 9.461 1.00 . A A . 37 SER HB3 1 1
11 20208 1 1 37 SER HG H 14.049 -5.247 7.207 1.00 . A A . 37 SER HG 1 1
11 20209 1 1 37 SER N N 14.717 -4.953 11.417 1.00 . A A . 37 SER N 1 1
11 20210 1 1 37 SER O O 14.970 -2.123 9.117 1.00 . A A . 37 SER O 1 1
11 20211 1 1 37 SER OG O 13.977 -4.479 7.784 1.00 . A A . 37 SER OG 1 1
11 20212 1 1 38 GLY C C 13.072 -0.338 11.136 1.00 . A A . 38 GLY C 1 1
11 20213 1 1 38 GLY CA C 14.459 -0.809 11.534 1.00 . A A . 38 GLY CA 1 1
11 20214 1 1 38 GLY H H 14.461 -2.848 12.113 1.00 . A A . 38 GLY H 1 1
11 20215 1 1 38 GLY HA2 H 14.622 -0.578 12.579 1.00 . A A . 38 GLY HA2 1 1
11 20216 1 1 38 GLY HA3 H 15.208 -0.290 10.943 1.00 . A A . 38 GLY HA3 1 1
11 20217 1 1 38 GLY N N 14.587 -2.254 11.346 1.00 . A A . 38 GLY N 1 1
11 20218 1 1 38 GLY O O 12.100 -0.672 11.798 1.00 . A A . 38 GLY O 1 1
11 20219 1 1 39 ALA C C 11.085 -0.343 8.634 1.00 . A A . 39 ALA C 1 1
11 20220 1 1 39 ALA CA C 11.695 0.808 9.452 1.00 . A A . 39 ALA CA 1 1
11 20221 1 1 39 ALA CB C 11.873 2.065 8.576 1.00 . A A . 39 ALA CB 1 1
11 20222 1 1 39 ALA H H 13.803 0.702 9.611 1.00 . A A . 39 ALA H 1 1
11 20223 1 1 39 ALA HA H 11.015 1.063 10.274 1.00 . A A . 39 ALA HA 1 1
11 20224 1 1 39 ALA HB1 H 12.293 2.866 9.172 1.00 . A A . 39 ALA HB1 1 1
11 20225 1 1 39 ALA HB2 H 10.914 2.380 8.183 1.00 . A A . 39 ALA HB2 1 1
11 20226 1 1 39 ALA HB3 H 12.542 1.847 7.753 1.00 . A A . 39 ALA HB3 1 1
11 20227 1 1 39 ALA N N 12.980 0.402 10.035 1.00 . A A . 39 ALA N 1 1
11 20228 1 1 39 ALA O O 11.799 -1.064 7.926 1.00 . A A . 39 ALA O 1 1
11 20229 1 1 40 TYR C C 7.564 -0.805 7.785 1.00 . A A . 40 TYR C 1 1
11 20230 1 1 40 TYR CA C 8.966 -1.409 7.916 1.00 . A A . 40 TYR CA 1 1
11 20231 1 1 40 TYR CB C 8.922 -2.879 8.461 1.00 . A A . 40 TYR CB 1 1
11 20232 1 1 40 TYR CD1 C 8.012 -2.875 10.862 1.00 . A A . 40 TYR CD1 1 1
11 20233 1 1 40 TYR CD2 C 6.627 -3.810 9.148 1.00 . A A . 40 TYR CD2 1 1
11 20234 1 1 40 TYR CE1 C 7.043 -3.170 11.801 1.00 . A A . 40 TYR CE1 1 1
11 20235 1 1 40 TYR CE2 C 5.657 -4.096 10.083 1.00 . A A . 40 TYR CE2 1 1
11 20236 1 1 40 TYR CG C 7.835 -3.192 9.514 1.00 . A A . 40 TYR CG 1 1
11 20237 1 1 40 TYR CZ C 5.865 -3.775 11.405 1.00 . A A . 40 TYR CZ 1 1
11 20238 1 1 40 TYR H H 9.310 -0.021 9.488 1.00 . A A . 40 TYR H 1 1
11 20239 1 1 40 TYR HA H 9.420 -1.412 6.924 1.00 . A A . 40 TYR HA 1 1
11 20240 1 1 40 TYR HB2 H 8.771 -3.554 7.624 1.00 . A A . 40 TYR HB2 1 1
11 20241 1 1 40 TYR HB3 H 9.887 -3.112 8.904 1.00 . A A . 40 TYR HB3 1 1
11 20242 1 1 40 TYR HD1 H 8.933 -2.395 11.176 1.00 . A A . 40 TYR HD1 1 1
11 20243 1 1 40 TYR HD2 H 6.460 -4.063 8.108 1.00 . A A . 40 TYR HD2 1 1
11 20244 1 1 40 TYR HE1 H 7.204 -2.913 12.839 1.00 . A A . 40 TYR HE1 1 1
11 20245 1 1 40 TYR HE2 H 4.733 -4.574 9.774 1.00 . A A . 40 TYR HE2 1 1
11 20246 1 1 40 TYR HH H 4.627 -5.005 12.216 1.00 . A A . 40 TYR HH 1 1
11 20247 1 1 40 TYR N N 9.769 -0.522 8.777 1.00 . A A . 40 TYR N 1 1
11 20248 1 1 40 TYR O O 7.202 0.116 8.533 1.00 . A A . 40 TYR O 1 1
11 20249 1 1 40 TYR OH O 4.900 -4.085 12.337 1.00 . A A . 40 TYR OH 1 1
11 20250 1 1 41 VAL C C 4.409 -1.962 6.586 1.00 . A A . 41 VAL C 1 1
11 20251 1 1 41 VAL CA C 5.423 -0.800 6.575 1.00 . A A . 41 VAL CA 1 1
11 20252 1 1 41 VAL CB C 5.333 -0.031 5.204 1.00 . A A . 41 VAL CB 1 1
11 20253 1 1 41 VAL CG1 C 4.024 0.774 5.104 1.00 . A A . 41 VAL CG1 1 1
11 20254 1 1 41 VAL CG2 C 6.555 0.882 4.959 1.00 . A A . 41 VAL CG2 1 1
11 20255 1 1 41 VAL H H 7.102 -2.058 6.286 1.00 . A A . 41 VAL H 1 1
11 20256 1 1 41 VAL HA H 5.161 -0.102 7.372 1.00 . A A . 41 VAL HA 1 1
11 20257 1 1 41 VAL HB H 5.320 -0.774 4.407 1.00 . A A . 41 VAL HB 1 1
11 20258 1 1 41 VAL HG11 H 3.173 0.108 5.196 1.00 . A A . 41 VAL HG11 1 1
11 20259 1 1 41 VAL HG12 H 3.973 1.277 4.147 1.00 . A A . 41 VAL HG12 1 1
11 20260 1 1 41 VAL HG13 H 3.984 1.513 5.896 1.00 . A A . 41 VAL HG13 1 1
11 20261 1 1 41 VAL HG21 H 6.462 1.376 3.998 1.00 . A A . 41 VAL HG21 1 1
11 20262 1 1 41 VAL HG22 H 7.462 0.289 4.967 1.00 . A A . 41 VAL HG22 1 1
11 20263 1 1 41 VAL HG23 H 6.616 1.631 5.739 1.00 . A A . 41 VAL HG23 1 1
11 20264 1 1 41 VAL N N 6.773 -1.314 6.830 1.00 . A A . 41 VAL N 1 1
11 20265 1 1 41 VAL O O 4.594 -2.972 5.893 1.00 . A A . 41 VAL O 1 1
11 20266 1 1 42 HIS C C 1.182 -2.241 6.368 1.00 . A A . 42 HIS C 1 1
11 20267 1 1 42 HIS CA C 2.194 -2.699 7.434 1.00 . A A . 42 HIS CA 1 1
11 20268 1 1 42 HIS CB C 1.559 -2.683 8.863 1.00 . A A . 42 HIS CB 1 1
11 20269 1 1 42 HIS CD2 C -1.051 -2.640 9.057 1.00 . A A . 42 HIS CD2 1 1
11 20270 1 1 42 HIS CE1 C -1.419 -4.789 8.985 1.00 . A A . 42 HIS CE1 1 1
11 20271 1 1 42 HIS CG C 0.156 -3.255 8.950 1.00 . A A . 42 HIS CG 1 1
11 20272 1 1 42 HIS H H 3.355 -1.041 8.000 1.00 . A A . 42 HIS H 1 1
11 20273 1 1 42 HIS HA H 2.531 -3.707 7.205 1.00 . A A . 42 HIS HA 1 1
11 20274 1 1 42 HIS HB2 H 2.186 -3.258 9.533 1.00 . A A . 42 HIS HB2 1 1
11 20275 1 1 42 HIS HB3 H 1.522 -1.661 9.221 1.00 . A A . 42 HIS HB3 1 1
11 20276 1 1 42 HIS HD1 H 0.544 -5.318 8.840 1.00 . A A . 42 HIS HD1 1 1
11 20277 1 1 42 HIS HD2 H -1.227 -1.574 9.122 1.00 . A A . 42 HIS HD2 1 1
11 20278 1 1 42 HIS HE1 H -1.919 -5.747 8.968 1.00 . A A . 42 HIS HE1 1 1
11 20279 1 1 42 HIS HE2 H -2.960 -3.483 9.257 1.00 . A A . 42 HIS HE2 1 1
11 20280 1 1 42 HIS N N 3.357 -1.805 7.399 1.00 . A A . 42 HIS N 1 1
11 20281 1 1 42 HIS ND1 N -0.117 -4.601 8.912 1.00 . A A . 42 HIS ND1 1 1
11 20282 1 1 42 HIS NE2 N -2.006 -3.619 9.075 1.00 . A A . 42 HIS NE2 1 1
11 20283 1 1 42 HIS O O 0.626 -1.142 6.477 1.00 . A A . 42 HIS O 1 1
11 20284 1 1 43 PHE C C -1.318 -3.541 4.555 1.00 . A A . 43 PHE C 1 1
11 20285 1 1 43 PHE CA C -0.013 -2.782 4.273 1.00 . A A . 43 PHE CA 1 1
11 20286 1 1 43 PHE CB C 0.576 -3.173 2.892 1.00 . A A . 43 PHE CB 1 1
11 20287 1 1 43 PHE CD1 C 1.983 -1.194 2.147 1.00 . A A . 43 PHE CD1 1 1
11 20288 1 1 43 PHE CD2 C 3.122 -3.192 2.793 1.00 . A A . 43 PHE CD2 1 1
11 20289 1 1 43 PHE CE1 C 3.197 -0.588 1.889 1.00 . A A . 43 PHE CE1 1 1
11 20290 1 1 43 PHE CE2 C 4.332 -2.584 2.533 1.00 . A A . 43 PHE CE2 1 1
11 20291 1 1 43 PHE CG C 1.922 -2.508 2.598 1.00 . A A . 43 PHE CG 1 1
11 20292 1 1 43 PHE CZ C 4.372 -1.283 2.085 1.00 . A A . 43 PHE CZ 1 1
11 20293 1 1 43 PHE H H 1.443 -3.924 5.301 1.00 . A A . 43 PHE H 1 1
11 20294 1 1 43 PHE HA H -0.216 -1.712 4.273 1.00 . A A . 43 PHE HA 1 1
11 20295 1 1 43 PHE HB2 H 0.714 -4.251 2.853 1.00 . A A . 43 PHE HB2 1 1
11 20296 1 1 43 PHE HB3 H -0.116 -2.888 2.106 1.00 . A A . 43 PHE HB3 1 1
11 20297 1 1 43 PHE HD1 H 1.064 -0.642 1.989 1.00 . A A . 43 PHE HD1 1 1
11 20298 1 1 43 PHE HD2 H 3.102 -4.217 3.147 1.00 . A A . 43 PHE HD2 1 1
11 20299 1 1 43 PHE HE1 H 3.226 0.436 1.536 1.00 . A A . 43 PHE HE1 1 1
11 20300 1 1 43 PHE HE2 H 5.248 -3.127 2.690 1.00 . A A . 43 PHE HE2 1 1
11 20301 1 1 43 PHE HZ H 5.323 -0.806 1.884 1.00 . A A . 43 PHE HZ 1 1
11 20302 1 1 43 PHE N N 0.954 -3.075 5.343 1.00 . A A . 43 PHE N 1 1
11 20303 1 1 43 PHE O O -1.357 -4.773 4.500 1.00 . A A . 43 PHE O 1 1
11 20304 1 1 44 ASP C C -4.661 -3.031 4.043 1.00 . A A . 44 ASP C 1 1
11 20305 1 1 44 ASP CA C -3.701 -3.323 5.202 1.00 . A A . 44 ASP CA 1 1
11 20306 1 1 44 ASP CB C -4.205 -2.673 6.516 1.00 . A A . 44 ASP CB 1 1
11 20307 1 1 44 ASP CG C -5.646 -3.074 6.889 1.00 . A A . 44 ASP CG 1 1
11 20308 1 1 44 ASP H H -2.254 -1.813 4.900 1.00 . A A . 44 ASP H 1 1
11 20309 1 1 44 ASP HA H -3.624 -4.401 5.347 1.00 . A A . 44 ASP HA 1 1
11 20310 1 1 44 ASP HB2 H -3.546 -2.971 7.330 1.00 . A A . 44 ASP HB2 1 1
11 20311 1 1 44 ASP HB3 H -4.153 -1.594 6.415 1.00 . A A . 44 ASP HB3 1 1
11 20312 1 1 44 ASP N N -2.371 -2.785 4.882 1.00 . A A . 44 ASP N 1 1
11 20313 1 1 44 ASP O O -4.817 -1.884 3.651 1.00 . A A . 44 ASP O 1 1
11 20314 1 1 44 ASP OD1 O -5.860 -4.232 7.303 1.00 . A A . 44 ASP OD1 1 1
11 20315 1 1 44 ASP OD2 O -6.565 -2.235 6.777 1.00 . A A . 44 ASP OD2 1 1
11 20316 1 1 45 MET C C -7.598 -4.555 2.752 1.00 . A A . 45 MET C 1 1
11 20317 1 1 45 MET CA C -6.249 -3.938 2.378 1.00 . A A . 45 MET CA 1 1
11 20318 1 1 45 MET CB C -5.708 -4.621 1.092 1.00 . A A . 45 MET CB 1 1
11 20319 1 1 45 MET CE C -5.353 -4.945 -2.002 1.00 . A A . 45 MET CE 1 1
11 20320 1 1 45 MET CG C -4.481 -3.954 0.461 1.00 . A A . 45 MET CG 1 1
11 20321 1 1 45 MET H H -5.138 -4.957 3.875 1.00 . A A . 45 MET H 1 1
11 20322 1 1 45 MET HA H -6.397 -2.879 2.172 1.00 . A A . 45 MET HA 1 1
11 20323 1 1 45 MET HB2 H -5.443 -5.645 1.323 1.00 . A A . 45 MET HB2 1 1
11 20324 1 1 45 MET HB3 H -6.497 -4.634 0.345 1.00 . A A . 45 MET HB3 1 1
11 20325 1 1 45 MET HE1 H -5.137 -5.519 -2.896 1.00 . A A . 45 MET HE1 1 1
11 20326 1 1 45 MET HE2 H -5.658 -3.947 -2.281 1.00 . A A . 45 MET HE2 1 1
11 20327 1 1 45 MET HE3 H -6.151 -5.427 -1.455 1.00 . A A . 45 MET HE3 1 1
11 20328 1 1 45 MET HG2 H -4.744 -2.948 0.151 1.00 . A A . 45 MET HG2 1 1
11 20329 1 1 45 MET HG3 H -3.689 -3.901 1.193 1.00 . A A . 45 MET HG3 1 1
11 20330 1 1 45 MET N N -5.298 -4.069 3.499 1.00 . A A . 45 MET N 1 1
11 20331 1 1 45 MET O O -7.652 -5.606 3.402 1.00 . A A . 45 MET O 1 1
11 20332 1 1 45 MET SD S -3.878 -4.864 -0.978 1.00 . A A . 45 MET SD 1 1
11 20333 1 1 46 ASP C C -10.970 -3.626 1.510 1.00 . A A . 46 ASP C 1 1
11 20334 1 1 46 ASP CA C -10.050 -4.375 2.480 1.00 . A A . 46 ASP CA 1 1
11 20335 1 1 46 ASP CB C -10.563 -4.211 3.940 1.00 . A A . 46 ASP CB 1 1
11 20336 1 1 46 ASP CG C -10.671 -2.739 4.388 1.00 . A A . 46 ASP CG 1 1
11 20337 1 1 46 ASP H H -8.538 -3.003 1.920 1.00 . A A . 46 ASP H 1 1
11 20338 1 1 46 ASP HA H -10.058 -5.430 2.217 1.00 . A A . 46 ASP HA 1 1
11 20339 1 1 46 ASP HB2 H -11.542 -4.678 4.025 1.00 . A A . 46 ASP HB2 1 1
11 20340 1 1 46 ASP HB3 H -9.885 -4.727 4.612 1.00 . A A . 46 ASP HB3 1 1
11 20341 1 1 46 ASP N N -8.673 -3.883 2.335 1.00 . A A . 46 ASP N 1 1
11 20342 1 1 46 ASP O O -10.554 -2.657 0.882 1.00 . A A . 46 ASP O 1 1
11 20343 1 1 46 ASP OD1 O -9.648 -2.155 4.792 1.00 . A A . 46 ASP OD1 1 1
11 20344 1 1 46 ASP OD2 O -11.777 -2.154 4.326 1.00 . A A . 46 ASP OD2 1 1
11 20345 1 1 47 GLY C C -14.257 -4.324 0.018 1.00 . A A . 47 GLY C 1 1
11 20346 1 1 47 GLY CA C -13.240 -3.384 0.621 1.00 . A A . 47 GLY CA 1 1
11 20347 1 1 47 GLY H H -12.411 -4.986 1.753 1.00 . A A . 47 GLY H 1 1
11 20348 1 1 47 GLY HA2 H -13.752 -2.703 1.287 1.00 . A A . 47 GLY HA2 1 1
11 20349 1 1 47 GLY HA3 H -12.774 -2.810 -0.176 1.00 . A A . 47 GLY HA3 1 1
11 20350 1 1 47 GLY N N -12.210 -4.101 1.376 1.00 . A A . 47 GLY N 1 1
11 20351 1 1 47 GLY O O -14.663 -5.271 0.675 1.00 . A A . 47 GLY O 1 1
11 20352 1 1 48 GLU C C -15.311 -4.722 -3.490 1.00 . A A . 48 GLU C 1 1
11 20353 1 1 48 GLU CA C -15.623 -4.861 -1.995 1.00 . A A . 48 GLU CA 1 1
11 20354 1 1 48 GLU CB C -17.063 -4.390 -1.652 1.00 . A A . 48 GLU CB 1 1
11 20355 1 1 48 GLU CD C -18.555 -2.333 -1.224 1.00 . A A . 48 GLU CD 1 1
11 20356 1 1 48 GLU CG C -17.339 -2.900 -1.969 1.00 . A A . 48 GLU CG 1 1
11 20357 1 1 48 GLU H H -14.249 -3.290 -1.687 1.00 . A A . 48 GLU H 1 1
11 20358 1 1 48 GLU HA H -15.507 -5.907 -1.712 1.00 . A A . 48 GLU HA 1 1
11 20359 1 1 48 GLU HB2 H -17.775 -4.998 -2.205 1.00 . A A . 48 GLU HB2 1 1
11 20360 1 1 48 GLU HB3 H -17.228 -4.552 -0.592 1.00 . A A . 48 GLU HB3 1 1
11 20361 1 1 48 GLU HG2 H -16.460 -2.319 -1.703 1.00 . A A . 48 GLU HG2 1 1
11 20362 1 1 48 GLU HG3 H -17.508 -2.794 -3.036 1.00 . A A . 48 GLU HG3 1 1
11 20363 1 1 48 GLU N N -14.644 -4.064 -1.236 1.00 . A A . 48 GLU N 1 1
11 20364 1 1 48 GLU O O -14.706 -3.724 -3.895 1.00 . A A . 48 GLU O 1 1
11 20365 1 1 48 GLU OE1 O -19.688 -2.749 -1.511 1.00 . A A . 48 GLU OE1 1 1
11 20366 1 1 48 GLU OE2 O -18.381 -1.482 -0.324 1.00 . A A . 48 GLU OE2 1 1
11 20367 1 1 49 ILE C C -16.438 -6.568 -6.439 1.00 . A A . 49 ILE C 1 1
11 20368 1 1 49 ILE CA C -15.307 -5.802 -5.732 1.00 . A A . 49 ILE CA 1 1
11 20369 1 1 49 ILE CB C -13.905 -6.513 -5.964 1.00 . A A . 49 ILE CB 1 1
11 20370 1 1 49 ILE CD1 C -11.336 -6.197 -5.634 1.00 . A A . 49 ILE CD1 1 1
11 20371 1 1 49 ILE CG1 C -12.722 -5.605 -5.483 1.00 . A A . 49 ILE CG1 1 1
11 20372 1 1 49 ILE CG2 C -13.717 -6.885 -7.465 1.00 . A A . 49 ILE CG2 1 1
11 20373 1 1 49 ILE H H -16.617 -6.125 -4.183 1.00 . A A . 49 ILE H 1 1
11 20374 1 1 49 ILE HA H -15.262 -4.791 -6.146 1.00 . A A . 49 ILE HA 1 1
11 20375 1 1 49 ILE HB H -13.901 -7.433 -5.386 1.00 . A A . 49 ILE HB 1 1
11 20376 1 1 49 ILE HD11 H -10.606 -5.481 -5.289 1.00 . A A . 49 ILE HD11 1 1
11 20377 1 1 49 ILE HD12 H -11.147 -6.429 -6.673 1.00 . A A . 49 ILE HD12 1 1
11 20378 1 1 49 ILE HD13 H -11.259 -7.100 -5.042 1.00 . A A . 49 ILE HD13 1 1
11 20379 1 1 49 ILE HG12 H -12.736 -4.679 -6.040 1.00 . A A . 49 ILE HG12 1 1
11 20380 1 1 49 ILE HG13 H -12.864 -5.375 -4.432 1.00 . A A . 49 ILE HG13 1 1
11 20381 1 1 49 ILE HG21 H -12.735 -7.316 -7.623 1.00 . A A . 49 ILE HG21 1 1
11 20382 1 1 49 ILE HG22 H -13.822 -5.998 -8.082 1.00 . A A . 49 ILE HG22 1 1
11 20383 1 1 49 ILE HG23 H -14.471 -7.605 -7.760 1.00 . A A . 49 ILE HG23 1 1
11 20384 1 1 49 ILE N N -15.757 -5.687 -4.326 1.00 . A A . 49 ILE N 1 1
11 20385 1 1 49 ILE O O -16.605 -7.771 -6.186 1.00 . A A . 49 ILE O 1 1
11 20386 1 1 50 ASP C C -19.450 -6.830 -6.709 1.00 . A A . 50 ASP C 1 1
11 20387 1 1 50 ASP CA C -18.491 -6.390 -7.850 1.00 . A A . 50 ASP CA 1 1
11 20388 1 1 50 ASP CB C -18.180 -7.530 -8.879 1.00 . A A . 50 ASP CB 1 1
11 20389 1 1 50 ASP CG C -19.414 -8.023 -9.671 1.00 . A A . 50 ASP CG 1 1
11 20390 1 1 50 ASP H H -17.010 -4.923 -7.436 1.00 . A A . 50 ASP H 1 1
11 20391 1 1 50 ASP HA H -18.961 -5.566 -8.370 1.00 . A A . 50 ASP HA 1 1
11 20392 1 1 50 ASP HB2 H -17.443 -7.166 -9.588 1.00 . A A . 50 ASP HB2 1 1
11 20393 1 1 50 ASP HB3 H -17.747 -8.370 -8.346 1.00 . A A . 50 ASP HB3 1 1
11 20394 1 1 50 ASP N N -17.245 -5.854 -7.253 1.00 . A A . 50 ASP N 1 1
11 20395 1 1 50 ASP O O -19.958 -7.959 -6.672 1.00 . A A . 50 ASP O 1 1
11 20396 1 1 50 ASP OD1 O -19.849 -7.317 -10.606 1.00 . A A . 50 ASP OD1 1 1
11 20397 1 1 50 ASP OD2 O -19.951 -9.115 -9.371 1.00 . A A . 50 ASP OD2 1 1
11 20398 1 1 51 GLY C C -19.839 -6.911 -3.412 1.00 . A A . 51 GLY C 1 1
11 20399 1 1 51 GLY CA C -20.488 -6.137 -4.563 1.00 . A A . 51 GLY CA 1 1
11 20400 1 1 51 GLY H H -19.124 -5.073 -5.787 1.00 . A A . 51 GLY H 1 1
11 20401 1 1 51 GLY HA2 H -20.788 -5.166 -4.199 1.00 . A A . 51 GLY HA2 1 1
11 20402 1 1 51 GLY HA3 H -21.381 -6.668 -4.880 1.00 . A A . 51 GLY HA3 1 1
11 20403 1 1 51 GLY N N -19.610 -5.923 -5.721 1.00 . A A . 51 GLY N 1 1
11 20404 1 1 51 GLY O O -20.111 -6.631 -2.240 1.00 . A A . 51 GLY O 1 1
11 20405 1 1 52 LYS C C -17.185 -8.378 -2.066 1.00 . A A . 52 LYS C 1 1
11 20406 1 1 52 LYS CA C -18.439 -8.883 -2.809 1.00 . A A . 52 LYS CA 1 1
11 20407 1 1 52 LYS CB C -18.111 -10.164 -3.606 1.00 . A A . 52 LYS CB 1 1
11 20408 1 1 52 LYS CD C -19.054 -12.107 -5.035 1.00 . A A . 52 LYS CD 1 1
11 20409 1 1 52 LYS CE C -18.466 -11.663 -6.384 1.00 . A A . 52 LYS CE 1 1
11 20410 1 1 52 LYS CG C -19.368 -10.912 -4.107 1.00 . A A . 52 LYS CG 1 1
11 20411 1 1 52 LYS H H -18.649 -7.912 -4.668 1.00 . A A . 52 LYS H 1 1
11 20412 1 1 52 LYS HA H -19.216 -9.112 -2.089 1.00 . A A . 52 LYS HA 1 1
11 20413 1 1 52 LYS HB2 H -17.503 -9.881 -4.463 1.00 . A A . 52 LYS HB2 1 1
11 20414 1 1 52 LYS HB3 H -17.537 -10.843 -2.982 1.00 . A A . 52 LYS HB3 1 1
11 20415 1 1 52 LYS HD2 H -18.343 -12.763 -4.541 1.00 . A A . 52 LYS HD2 1 1
11 20416 1 1 52 LYS HD3 H -19.970 -12.660 -5.221 1.00 . A A . 52 LYS HD3 1 1
11 20417 1 1 52 LYS HE2 H -17.541 -11.127 -6.212 1.00 . A A . 52 LYS HE2 1 1
11 20418 1 1 52 LYS HE3 H -18.263 -12.537 -6.988 1.00 . A A . 52 LYS HE3 1 1
11 20419 1 1 52 LYS HG2 H -19.914 -11.280 -3.245 1.00 . A A . 52 LYS HG2 1 1
11 20420 1 1 52 LYS HG3 H -20.001 -10.206 -4.643 1.00 . A A . 52 LYS HG3 1 1
11 20421 1 1 52 LYS HZ1 H -19.570 -9.903 -6.593 1.00 . A A . 52 LYS HZ1 1 1
11 20422 1 1 52 LYS HZ2 H -20.302 -11.261 -7.280 1.00 . A A . 52 LYS HZ2 1 1
11 20423 1 1 52 LYS HZ3 H -18.995 -10.528 -8.054 1.00 . A A . 52 LYS HZ3 1 1
11 20424 1 1 52 LYS N N -18.969 -7.876 -3.750 1.00 . A A . 52 LYS N 1 1
11 20425 1 1 52 LYS NZ N -19.397 -10.777 -7.128 1.00 . A A . 52 LYS NZ 1 1
11 20426 1 1 52 LYS O O -16.234 -7.943 -2.717 1.00 . A A . 52 LYS O 1 1
11 20427 1 1 53 PRO C C -14.747 -8.846 0.048 1.00 . A A . 53 PRO C 1 1
11 20428 1 1 53 PRO CA C -16.018 -7.963 0.123 1.00 . A A . 53 PRO CA 1 1
11 20429 1 1 53 PRO CB C -16.616 -7.932 1.554 1.00 . A A . 53 PRO CB 1 1
11 20430 1 1 53 PRO CD C -18.208 -9.075 0.171 1.00 . A A . 53 PRO CD 1 1
11 20431 1 1 53 PRO CG C -17.603 -9.058 1.562 1.00 . A A . 53 PRO CG 1 1
11 20432 1 1 53 PRO HA H -15.754 -6.952 -0.173 1.00 . A A . 53 PRO HA 1 1
11 20433 1 1 53 PRO HB2 H -15.837 -8.073 2.297 1.00 . A A . 53 PRO HB2 1 1
11 20434 1 1 53 PRO HB3 H -17.105 -6.976 1.727 1.00 . A A . 53 PRO HB3 1 1
11 20435 1 1 53 PRO HD2 H -18.426 -10.093 -0.144 1.00 . A A . 53 PRO HD2 1 1
11 20436 1 1 53 PRO HD3 H -19.115 -8.478 0.139 1.00 . A A . 53 PRO HD3 1 1
11 20437 1 1 53 PRO HG2 H -17.093 -9.998 1.766 1.00 . A A . 53 PRO HG2 1 1
11 20438 1 1 53 PRO HG3 H -18.366 -8.880 2.307 1.00 . A A . 53 PRO HG3 1 1
11 20439 1 1 53 PRO N N -17.149 -8.470 -0.693 1.00 . A A . 53 PRO N 1 1
11 20440 1 1 53 PRO O O -14.807 -10.018 -0.350 1.00 . A A . 53 PRO O 1 1
11 20441 1 1 54 PHE C C -11.411 -8.256 1.546 1.00 . A A . 54 PHE C 1 1
11 20442 1 1 54 PHE CA C -12.296 -8.949 0.493 1.00 . A A . 54 PHE CA 1 1
11 20443 1 1 54 PHE CB C -11.590 -8.948 -0.899 1.00 . A A . 54 PHE CB 1 1
11 20444 1 1 54 PHE CD1 C -11.918 -6.548 -1.698 1.00 . A A . 54 PHE CD1 1 1
11 20445 1 1 54 PHE CD2 C -9.677 -7.348 -1.439 1.00 . A A . 54 PHE CD2 1 1
11 20446 1 1 54 PHE CE1 C -11.428 -5.322 -2.094 1.00 . A A . 54 PHE CE1 1 1
11 20447 1 1 54 PHE CE2 C -9.192 -6.123 -1.840 1.00 . A A . 54 PHE CE2 1 1
11 20448 1 1 54 PHE CG C -11.051 -7.586 -1.359 1.00 . A A . 54 PHE CG 1 1
11 20449 1 1 54 PHE CZ C -10.068 -5.111 -2.166 1.00 . A A . 54 PHE CZ 1 1
11 20450 1 1 54 PHE H H -13.618 -7.300 0.662 1.00 . A A . 54 PHE H 1 1
11 20451 1 1 54 PHE HA H -12.475 -9.975 0.805 1.00 . A A . 54 PHE HA 1 1
11 20452 1 1 54 PHE HB2 H -10.761 -9.647 -0.870 1.00 . A A . 54 PHE HB2 1 1
11 20453 1 1 54 PHE HB3 H -12.296 -9.293 -1.647 1.00 . A A . 54 PHE HB3 1 1
11 20454 1 1 54 PHE HD1 H -12.989 -6.709 -1.641 1.00 . A A . 54 PHE HD1 1 1
11 20455 1 1 54 PHE HD2 H -8.984 -8.142 -1.185 1.00 . A A . 54 PHE HD2 1 1
11 20456 1 1 54 PHE HE1 H -12.113 -4.525 -2.355 1.00 . A A . 54 PHE HE1 1 1
11 20457 1 1 54 PHE HE2 H -8.123 -5.956 -1.900 1.00 . A A . 54 PHE HE2 1 1
11 20458 1 1 54 PHE HZ H -9.689 -4.152 -2.482 1.00 . A A . 54 PHE HZ 1 1
11 20459 1 1 54 PHE N N -13.599 -8.254 0.426 1.00 . A A . 54 PHE N 1 1
11 20460 1 1 54 PHE O O -11.542 -7.048 1.754 1.00 . A A . 54 PHE O 1 1
11 20461 1 1 55 SER C C -8.223 -9.201 3.094 1.00 . A A . 55 SER C 1 1
11 20462 1 1 55 SER CA C -9.573 -8.469 3.197 1.00 . A A . 55 SER CA 1 1
11 20463 1 1 55 SER CB C -10.157 -8.590 4.629 1.00 . A A . 55 SER CB 1 1
11 20464 1 1 55 SER H H -10.540 -9.985 2.063 1.00 . A A . 55 SER H 1 1
11 20465 1 1 55 SER HA H -9.417 -7.415 2.974 1.00 . A A . 55 SER HA 1 1
11 20466 1 1 55 SER HB2 H -10.327 -9.633 4.865 1.00 . A A . 55 SER HB2 1 1
11 20467 1 1 55 SER HB3 H -9.460 -8.172 5.344 1.00 . A A . 55 SER HB3 1 1
11 20468 1 1 55 SER HG H -11.598 -7.461 3.914 1.00 . A A . 55 SER HG 1 1
11 20469 1 1 55 SER N N -10.528 -9.016 2.213 1.00 . A A . 55 SER N 1 1
11 20470 1 1 55 SER O O -8.136 -10.404 3.370 1.00 . A A . 55 SER O 1 1
11 20471 1 1 55 SER OG O -11.392 -7.898 4.749 1.00 . A A . 55 SER OG 1 1
11 20472 1 1 56 ASP C C -4.838 -8.057 3.289 1.00 . A A . 56 ASP C 1 1
11 20473 1 1 56 ASP CA C -5.796 -8.979 2.529 1.00 . A A . 56 ASP CA 1 1
11 20474 1 1 56 ASP CB C -5.379 -9.035 1.030 1.00 . A A . 56 ASP CB 1 1
11 20475 1 1 56 ASP CG C -6.270 -9.961 0.188 1.00 . A A . 56 ASP CG 1 1
11 20476 1 1 56 ASP H H -7.343 -7.525 2.438 1.00 . A A . 56 ASP H 1 1
11 20477 1 1 56 ASP HA H -5.742 -9.978 2.958 1.00 . A A . 56 ASP HA 1 1
11 20478 1 1 56 ASP HB2 H -5.424 -8.034 0.613 1.00 . A A . 56 ASP HB2 1 1
11 20479 1 1 56 ASP HB3 H -4.350 -9.385 0.961 1.00 . A A . 56 ASP HB3 1 1
11 20480 1 1 56 ASP N N -7.180 -8.465 2.668 1.00 . A A . 56 ASP N 1 1
11 20481 1 1 56 ASP O O -5.033 -6.854 3.291 1.00 . A A . 56 ASP O 1 1
11 20482 1 1 56 ASP OD1 O -5.983 -11.173 0.113 1.00 . A A . 56 ASP OD1 1 1
11 20483 1 1 56 ASP OD2 O -7.272 -9.489 -0.389 1.00 . A A . 56 ASP OD2 1 1
11 20484 1 1 57 SER C C -1.403 -8.468 4.484 1.00 . A A . 57 SER C 1 1
11 20485 1 1 57 SER CA C -2.787 -7.823 4.647 1.00 . A A . 57 SER CA 1 1
11 20486 1 1 57 SER CB C -3.149 -7.681 6.141 1.00 . A A . 57 SER CB 1 1
11 20487 1 1 57 SER H H -3.721 -9.586 3.919 1.00 . A A . 57 SER H 1 1
11 20488 1 1 57 SER HA H -2.758 -6.830 4.198 1.00 . A A . 57 SER HA 1 1
11 20489 1 1 57 SER HB2 H -4.142 -7.265 6.229 1.00 . A A . 57 SER HB2 1 1
11 20490 1 1 57 SER HB3 H -3.126 -8.652 6.616 1.00 . A A . 57 SER HB3 1 1
11 20491 1 1 57 SER HG H -1.395 -7.264 6.929 1.00 . A A . 57 SER HG 1 1
11 20492 1 1 57 SER N N -3.805 -8.617 3.928 1.00 . A A . 57 SER N 1 1
11 20493 1 1 57 SER O O -1.249 -9.690 4.615 1.00 . A A . 57 SER O 1 1
11 20494 1 1 57 SER OG O -2.244 -6.820 6.821 1.00 . A A . 57 SER OG 1 1
11 20495 1 1 58 PHE C C 1.937 -6.955 4.455 1.00 . A A . 58 PHE C 1 1
11 20496 1 1 58 PHE CA C 0.983 -8.055 3.974 1.00 . A A . 58 PHE CA 1 1
11 20497 1 1 58 PHE CB C 1.232 -8.401 2.479 1.00 . A A . 58 PHE CB 1 1
11 20498 1 1 58 PHE CD1 C -0.263 -6.938 1.004 1.00 . A A . 58 PHE CD1 1 1
11 20499 1 1 58 PHE CD2 C 2.092 -6.494 0.999 1.00 . A A . 58 PHE CD2 1 1
11 20500 1 1 58 PHE CE1 C -0.455 -5.915 0.091 1.00 . A A . 58 PHE CE1 1 1
11 20501 1 1 58 PHE CE2 C 1.898 -5.476 0.084 1.00 . A A . 58 PHE CE2 1 1
11 20502 1 1 58 PHE CG C 1.015 -7.250 1.477 1.00 . A A . 58 PHE CG 1 1
11 20503 1 1 58 PHE CZ C 0.626 -5.184 -0.369 1.00 . A A . 58 PHE CZ 1 1
11 20504 1 1 58 PHE H H -0.619 -6.677 4.092 1.00 . A A . 58 PHE H 1 1
11 20505 1 1 58 PHE HA H 1.161 -8.946 4.576 1.00 . A A . 58 PHE HA 1 1
11 20506 1 1 58 PHE HB2 H 2.251 -8.755 2.367 1.00 . A A . 58 PHE HB2 1 1
11 20507 1 1 58 PHE HB3 H 0.566 -9.212 2.197 1.00 . A A . 58 PHE HB3 1 1
11 20508 1 1 58 PHE HD1 H -1.115 -7.505 1.360 1.00 . A A . 58 PHE HD1 1 1
11 20509 1 1 58 PHE HD2 H 3.093 -6.712 1.351 1.00 . A A . 58 PHE HD2 1 1
11 20510 1 1 58 PHE HE1 H -1.451 -5.685 -0.265 1.00 . A A . 58 PHE HE1 1 1
11 20511 1 1 58 PHE HE2 H 2.743 -4.900 -0.271 1.00 . A A . 58 PHE HE2 1 1
11 20512 1 1 58 PHE HZ H 0.475 -4.386 -1.086 1.00 . A A . 58 PHE HZ 1 1
11 20513 1 1 58 PHE N N -0.408 -7.631 4.184 1.00 . A A . 58 PHE N 1 1
11 20514 1 1 58 PHE O O 1.598 -5.777 4.410 1.00 . A A . 58 PHE O 1 1
11 20515 1 1 59 GLU C C 5.416 -6.547 4.604 1.00 . A A . 59 GLU C 1 1
11 20516 1 1 59 GLU CA C 4.140 -6.413 5.443 1.00 . A A . 59 GLU CA 1 1
11 20517 1 1 59 GLU CB C 4.468 -6.670 6.948 1.00 . A A . 59 GLU CB 1 1
11 20518 1 1 59 GLU CD C 2.148 -7.276 7.961 1.00 . A A . 59 GLU CD 1 1
11 20519 1 1 59 GLU CG C 3.349 -6.312 7.957 1.00 . A A . 59 GLU CG 1 1
11 20520 1 1 59 GLU H H 3.333 -8.307 4.931 1.00 . A A . 59 GLU H 1 1
11 20521 1 1 59 GLU HA H 3.761 -5.396 5.337 1.00 . A A . 59 GLU HA 1 1
11 20522 1 1 59 GLU HB2 H 4.702 -7.719 7.076 1.00 . A A . 59 GLU HB2 1 1
11 20523 1 1 59 GLU HB3 H 5.350 -6.090 7.215 1.00 . A A . 59 GLU HB3 1 1
11 20524 1 1 59 GLU HG2 H 3.778 -6.306 8.957 1.00 . A A . 59 GLU HG2 1 1
11 20525 1 1 59 GLU HG3 H 2.999 -5.310 7.737 1.00 . A A . 59 GLU HG3 1 1
11 20526 1 1 59 GLU N N 3.121 -7.351 4.939 1.00 . A A . 59 GLU N 1 1
11 20527 1 1 59 GLU O O 5.824 -7.664 4.257 1.00 . A A . 59 GLU O 1 1
11 20528 1 1 59 GLU OE1 O 2.302 -8.418 8.437 1.00 . A A . 59 GLU OE1 1 1
11 20529 1 1 59 GLU OE2 O 1.041 -6.891 7.521 1.00 . A A . 59 GLU OE2 1 1
11 20530 1 1 60 LEU C C 8.277 -4.418 4.400 1.00 . A A . 60 LEU C 1 1
11 20531 1 1 60 LEU CA C 7.342 -5.346 3.601 1.00 . A A . 60 LEU CA 1 1
11 20532 1 1 60 LEU CB C 7.181 -4.822 2.144 1.00 . A A . 60 LEU CB 1 1
11 20533 1 1 60 LEU CD1 C 5.986 -4.944 -0.132 1.00 . A A . 60 LEU CD1 1 1
11 20534 1 1 60 LEU CD2 C 7.005 -7.044 0.882 1.00 . A A . 60 LEU CD2 1 1
11 20535 1 1 60 LEU CG C 6.312 -5.696 1.179 1.00 . A A . 60 LEU CG 1 1
11 20536 1 1 60 LEU H H 5.609 -4.553 4.528 1.00 . A A . 60 LEU H 1 1
11 20537 1 1 60 LEU HA H 7.770 -6.344 3.576 1.00 . A A . 60 LEU HA 1 1
11 20538 1 1 60 LEU HB2 H 6.745 -3.831 2.193 1.00 . A A . 60 LEU HB2 1 1
11 20539 1 1 60 LEU HB3 H 8.173 -4.724 1.706 1.00 . A A . 60 LEU HB3 1 1
11 20540 1 1 60 LEU HD11 H 5.452 -4.029 0.094 1.00 . A A . 60 LEU HD11 1 1
11 20541 1 1 60 LEU HD12 H 5.364 -5.564 -0.765 1.00 . A A . 60 LEU HD12 1 1
11 20542 1 1 60 LEU HD13 H 6.902 -4.704 -0.658 1.00 . A A . 60 LEU HD13 1 1
11 20543 1 1 60 LEU HD21 H 7.966 -6.870 0.413 1.00 . A A . 60 LEU HD21 1 1
11 20544 1 1 60 LEU HD22 H 6.385 -7.632 0.218 1.00 . A A . 60 LEU HD22 1 1
11 20545 1 1 60 LEU HD23 H 7.150 -7.593 1.803 1.00 . A A . 60 LEU HD23 1 1
11 20546 1 1 60 LEU HG H 5.365 -5.915 1.665 1.00 . A A . 60 LEU HG 1 1
11 20547 1 1 60 LEU N N 6.039 -5.404 4.285 1.00 . A A . 60 LEU N 1 1
11 20548 1 1 60 LEU O O 7.841 -3.334 4.818 1.00 . A A . 60 LEU O 1 1
11 20549 1 1 61 PRO C C 10.895 -2.729 4.347 1.00 . A A . 61 PRO C 1 1
11 20550 1 1 61 PRO CA C 10.586 -3.937 5.257 1.00 . A A . 61 PRO CA 1 1
11 20551 1 1 61 PRO CB C 11.812 -4.867 5.434 1.00 . A A . 61 PRO CB 1 1
11 20552 1 1 61 PRO CD C 10.128 -6.181 4.370 1.00 . A A . 61 PRO CD 1 1
11 20553 1 1 61 PRO CG C 11.621 -5.953 4.423 1.00 . A A . 61 PRO CG 1 1
11 20554 1 1 61 PRO HA H 10.257 -3.571 6.225 1.00 . A A . 61 PRO HA 1 1
11 20555 1 1 61 PRO HB2 H 12.734 -4.320 5.266 1.00 . A A . 61 PRO HB2 1 1
11 20556 1 1 61 PRO HB3 H 11.822 -5.267 6.441 1.00 . A A . 61 PRO HB3 1 1
11 20557 1 1 61 PRO HD2 H 9.831 -6.534 3.389 1.00 . A A . 61 PRO HD2 1 1
11 20558 1 1 61 PRO HD3 H 9.817 -6.888 5.133 1.00 . A A . 61 PRO HD3 1 1
11 20559 1 1 61 PRO HG2 H 11.995 -5.635 3.451 1.00 . A A . 61 PRO HG2 1 1
11 20560 1 1 61 PRO HG3 H 12.135 -6.855 4.739 1.00 . A A . 61 PRO HG3 1 1
11 20561 1 1 61 PRO N N 9.567 -4.827 4.647 1.00 . A A . 61 PRO N 1 1
11 20562 1 1 61 PRO O O 10.589 -2.771 3.160 1.00 . A A . 61 PRO O 1 1
11 20563 1 1 62 ARG C C 12.442 -0.560 2.822 1.00 . A A . 62 ARG C 1 1
11 20564 1 1 62 ARG CA C 11.760 -0.379 4.214 1.00 . A A . 62 ARG CA 1 1
11 20565 1 1 62 ARG CB C 12.583 0.601 5.116 1.00 . A A . 62 ARG CB 1 1
11 20566 1 1 62 ARG CD C 14.596 -0.878 5.847 1.00 . A A . 62 ARG CD 1 1
11 20567 1 1 62 ARG CG C 14.125 0.419 5.168 1.00 . A A . 62 ARG CG 1 1
11 20568 1 1 62 ARG CZ C 16.790 -2.039 6.223 1.00 . A A . 62 ARG CZ 1 1
11 20569 1 1 62 ARG H H 11.648 -1.697 5.894 1.00 . A A . 62 ARG H 1 1
11 20570 1 1 62 ARG HA H 10.788 0.074 4.039 1.00 . A A . 62 ARG HA 1 1
11 20571 1 1 62 ARG HB2 H 12.391 1.611 4.773 1.00 . A A . 62 ARG HB2 1 1
11 20572 1 1 62 ARG HB3 H 12.205 0.522 6.131 1.00 . A A . 62 ARG HB3 1 1
11 20573 1 1 62 ARG HD2 H 14.282 -0.867 6.887 1.00 . A A . 62 ARG HD2 1 1
11 20574 1 1 62 ARG HD3 H 14.146 -1.728 5.345 1.00 . A A . 62 ARG HD3 1 1
11 20575 1 1 62 ARG HE H 16.550 -0.244 5.382 1.00 . A A . 62 ARG HE 1 1
11 20576 1 1 62 ARG HG2 H 14.508 0.430 4.156 1.00 . A A . 62 ARG HG2 1 1
11 20577 1 1 62 ARG HG3 H 14.550 1.264 5.708 1.00 . A A . 62 ARG HG3 1 1
11 20578 1 1 62 ARG HH11 H 15.225 -3.127 6.908 1.00 . A A . 62 ARG HH11 1 1
11 20579 1 1 62 ARG HH12 H 16.787 -3.847 7.126 1.00 . A A . 62 ARG HH12 1 1
11 20580 1 1 62 ARG HH21 H 18.551 -1.215 5.681 1.00 . A A . 62 ARG HH21 1 1
11 20581 1 1 62 ARG HH22 H 18.658 -2.778 6.426 1.00 . A A . 62 ARG HH22 1 1
11 20582 1 1 62 ARG N N 11.481 -1.658 4.927 1.00 . A A . 62 ARG N 1 1
11 20583 1 1 62 ARG NE N 16.065 -0.999 5.784 1.00 . A A . 62 ARG NE 1 1
11 20584 1 1 62 ARG NH1 N 16.222 -3.090 6.794 1.00 . A A . 62 ARG NH1 1 1
11 20585 1 1 62 ARG NH2 N 18.102 -2.006 6.099 1.00 . A A . 62 ARG NH2 1 1
11 20586 1 1 62 ARG O O 12.118 0.156 1.868 1.00 . A A . 62 ARG O 1 1
11 20587 1 1 63 ASP C C 13.306 -2.393 0.346 1.00 . A A . 63 ASP C 1 1
11 20588 1 1 63 ASP CA C 14.150 -1.823 1.513 1.00 . A A . 63 ASP CA 1 1
11 20589 1 1 63 ASP CB C 15.289 -2.801 1.898 1.00 . A A . 63 ASP CB 1 1
11 20590 1 1 63 ASP CG C 16.265 -3.136 0.750 1.00 . A A . 63 ASP CG 1 1
11 20591 1 1 63 ASP H H 13.451 -2.151 3.491 1.00 . A A . 63 ASP H 1 1
11 20592 1 1 63 ASP HA H 14.590 -0.880 1.201 1.00 . A A . 63 ASP HA 1 1
11 20593 1 1 63 ASP HB2 H 15.861 -2.364 2.712 1.00 . A A . 63 ASP HB2 1 1
11 20594 1 1 63 ASP HB3 H 14.846 -3.727 2.264 1.00 . A A . 63 ASP HB3 1 1
11 20595 1 1 63 ASP N N 13.333 -1.560 2.720 1.00 . A A . 63 ASP N 1 1
11 20596 1 1 63 ASP O O 13.667 -2.237 -0.824 1.00 . A A . 63 ASP O 1 1
11 20597 1 1 63 ASP OD1 O 17.176 -2.324 0.478 1.00 . A A . 63 ASP OD1 1 1
11 20598 1 1 63 ASP OD2 O 16.141 -4.216 0.130 1.00 . A A . 63 ASP OD2 1 1
11 20599 1 1 64 THR C C 9.839 -3.157 -0.207 1.00 . A A . 64 THR C 1 1
11 20600 1 1 64 THR CA C 11.284 -3.699 -0.301 1.00 . A A . 64 THR CA 1 1
11 20601 1 1 64 THR CB C 11.282 -5.245 -0.067 1.00 . A A . 64 THR CB 1 1
11 20602 1 1 64 THR CG2 C 12.670 -5.875 -0.307 1.00 . A A . 64 THR CG2 1 1
11 20603 1 1 64 THR H H 11.861 -2.961 1.597 1.00 . A A . 64 THR H 1 1
11 20604 1 1 64 THR HA H 11.653 -3.506 -1.304 1.00 . A A . 64 THR HA 1 1
11 20605 1 1 64 THR HB H 10.570 -5.700 -0.755 1.00 . A A . 64 THR HB 1 1
11 20606 1 1 64 THR HG1 H 10.129 -6.154 1.259 1.00 . A A . 64 THR HG1 1 1
11 20607 1 1 64 THR HG21 H 13.386 -5.447 0.384 1.00 . A A . 64 THR HG21 1 1
11 20608 1 1 64 THR HG22 H 12.993 -5.680 -1.323 1.00 . A A . 64 THR HG22 1 1
11 20609 1 1 64 THR HG23 H 12.618 -6.944 -0.149 1.00 . A A . 64 THR HG23 1 1
11 20610 1 1 64 THR N N 12.165 -3.018 0.675 1.00 . A A . 64 THR N 1 1
11 20611 1 1 64 THR O O 8.937 -3.680 -0.866 1.00 . A A . 64 THR O 1 1
11 20612 1 1 64 THR OG1 O 10.855 -5.524 1.274 1.00 . A A . 64 THR OG1 1 1
11 20613 1 1 65 ALA C C 7.633 -1.006 -0.407 1.00 . A A . 65 ALA C 1 1
11 20614 1 1 65 ALA CA C 8.334 -1.480 0.876 1.00 . A A . 65 ALA CA 1 1
11 20615 1 1 65 ALA CB C 8.484 -0.313 1.865 1.00 . A A . 65 ALA CB 1 1
11 20616 1 1 65 ALA H H 10.444 -1.719 1.046 1.00 . A A . 65 ALA H 1 1
11 20617 1 1 65 ALA HA H 7.716 -2.238 1.352 1.00 . A A . 65 ALA HA 1 1
11 20618 1 1 65 ALA HB1 H 7.507 0.081 2.124 1.00 . A A . 65 ALA HB1 1 1
11 20619 1 1 65 ALA HB2 H 9.080 0.475 1.419 1.00 . A A . 65 ALA HB2 1 1
11 20620 1 1 65 ALA HB3 H 8.973 -0.660 2.765 1.00 . A A . 65 ALA HB3 1 1
11 20621 1 1 65 ALA N N 9.652 -2.089 0.602 1.00 . A A . 65 ALA N 1 1
11 20622 1 1 65 ALA O O 6.433 -1.197 -0.572 1.00 . A A . 65 ALA O 1 1
11 20623 1 1 66 PHE C C 7.444 -0.862 -3.610 1.00 . A A . 66 PHE C 1 1
11 20624 1 1 66 PHE CA C 7.938 0.183 -2.581 1.00 . A A . 66 PHE CA 1 1
11 20625 1 1 66 PHE CB C 9.050 1.060 -3.206 1.00 . A A . 66 PHE CB 1 1
11 20626 1 1 66 PHE CD1 C 9.092 3.003 -1.565 1.00 . A A . 66 PHE CD1 1 1
11 20627 1 1 66 PHE CD2 C 11.099 1.726 -1.854 1.00 . A A . 66 PHE CD2 1 1
11 20628 1 1 66 PHE CE1 C 9.736 3.795 -0.640 1.00 . A A . 66 PHE CE1 1 1
11 20629 1 1 66 PHE CE2 C 11.739 2.517 -0.927 1.00 . A A . 66 PHE CE2 1 1
11 20630 1 1 66 PHE CG C 9.764 1.954 -2.192 1.00 . A A . 66 PHE CG 1 1
11 20631 1 1 66 PHE CZ C 11.060 3.551 -0.321 1.00 . A A . 66 PHE CZ 1 1
11 20632 1 1 66 PHE H H 9.373 -0.332 -1.091 1.00 . A A . 66 PHE H 1 1
11 20633 1 1 66 PHE HA H 7.104 0.825 -2.320 1.00 . A A . 66 PHE HA 1 1
11 20634 1 1 66 PHE HB2 H 9.787 0.422 -3.681 1.00 . A A . 66 PHE HB2 1 1
11 20635 1 1 66 PHE HB3 H 8.612 1.703 -3.966 1.00 . A A . 66 PHE HB3 1 1
11 20636 1 1 66 PHE HD1 H 8.056 3.199 -1.810 1.00 . A A . 66 PHE HD1 1 1
11 20637 1 1 66 PHE HD2 H 11.637 0.915 -2.334 1.00 . A A . 66 PHE HD2 1 1
11 20638 1 1 66 PHE HE1 H 9.209 4.610 -0.159 1.00 . A A . 66 PHE HE1 1 1
11 20639 1 1 66 PHE HE2 H 12.775 2.328 -0.676 1.00 . A A . 66 PHE HE2 1 1
11 20640 1 1 66 PHE HZ H 11.563 4.175 0.410 1.00 . A A . 66 PHE HZ 1 1
11 20641 1 1 66 PHE N N 8.427 -0.426 -1.318 1.00 . A A . 66 PHE N 1 1
11 20642 1 1 66 PHE O O 6.872 -0.495 -4.641 1.00 . A A . 66 PHE O 1 1
11 20643 1 1 67 ASN C C 5.634 -3.523 -3.906 1.00 . A A . 67 ASN C 1 1
11 20644 1 1 67 ASN CA C 7.141 -3.281 -4.140 1.00 . A A . 67 ASN CA 1 1
11 20645 1 1 67 ASN CB C 7.938 -4.574 -3.828 1.00 . A A . 67 ASN CB 1 1
11 20646 1 1 67 ASN CG C 9.439 -4.462 -4.133 1.00 . A A . 67 ASN CG 1 1
11 20647 1 1 67 ASN H H 8.117 -2.380 -2.478 1.00 . A A . 67 ASN H 1 1
11 20648 1 1 67 ASN HA H 7.289 -3.014 -5.180 1.00 . A A . 67 ASN HA 1 1
11 20649 1 1 67 ASN HB2 H 7.825 -4.805 -2.773 1.00 . A A . 67 ASN HB2 1 1
11 20650 1 1 67 ASN HB3 H 7.537 -5.391 -4.412 1.00 . A A . 67 ASN HB3 1 1
11 20651 1 1 67 ASN HD21 H 9.859 -5.742 -2.675 1.00 . A A . 67 ASN HD21 1 1
11 20652 1 1 67 ASN HD22 H 11.217 -5.135 -3.560 1.00 . A A . 67 ASN HD22 1 1
11 20653 1 1 67 ASN N N 7.639 -2.161 -3.304 1.00 . A A . 67 ASN N 1 1
11 20654 1 1 67 ASN ND2 N 10.255 -5.183 -3.380 1.00 . A A . 67 ASN ND2 1 1
11 20655 1 1 67 ASN O O 5.006 -4.310 -4.622 1.00 . A A . 67 ASN O 1 1
11 20656 1 1 67 ASN OD1 O 9.859 -3.737 -5.036 1.00 . A A . 67 ASN OD1 1 1
11 20657 1 1 68 PHE C C 2.643 -2.614 -3.544 1.00 . A A . 68 PHE C 1 1
11 20658 1 1 68 PHE CA C 3.677 -2.962 -2.464 1.00 . A A . 68 PHE CA 1 1
11 20659 1 1 68 PHE CB C 3.406 -2.034 -1.252 1.00 . A A . 68 PHE CB 1 1
11 20660 1 1 68 PHE CD1 C 4.229 0.194 -2.194 1.00 . A A . 68 PHE CD1 1 1
11 20661 1 1 68 PHE CD2 C 1.946 0.057 -1.486 1.00 . A A . 68 PHE CD2 1 1
11 20662 1 1 68 PHE CE1 C 4.033 1.489 -2.598 1.00 . A A . 68 PHE CE1 1 1
11 20663 1 1 68 PHE CE2 C 1.755 1.363 -1.882 1.00 . A A . 68 PHE CE2 1 1
11 20664 1 1 68 PHE CG C 3.194 -0.554 -1.632 1.00 . A A . 68 PHE CG 1 1
11 20665 1 1 68 PHE CZ C 2.799 2.074 -2.443 1.00 . A A . 68 PHE CZ 1 1
11 20666 1 1 68 PHE H H 5.613 -2.126 -2.475 1.00 . A A . 68 PHE H 1 1
11 20667 1 1 68 PHE HA H 3.541 -3.995 -2.156 1.00 . A A . 68 PHE HA 1 1
11 20668 1 1 68 PHE HB2 H 2.517 -2.383 -0.730 1.00 . A A . 68 PHE HB2 1 1
11 20669 1 1 68 PHE HB3 H 4.245 -2.084 -0.567 1.00 . A A . 68 PHE HB3 1 1
11 20670 1 1 68 PHE HD1 H 5.204 -0.266 -2.317 1.00 . A A . 68 PHE HD1 1 1
11 20671 1 1 68 PHE HD2 H 1.126 -0.498 -1.046 1.00 . A A . 68 PHE HD2 1 1
11 20672 1 1 68 PHE HE1 H 4.850 2.051 -3.031 1.00 . A A . 68 PHE HE1 1 1
11 20673 1 1 68 PHE HE2 H 0.787 1.829 -1.761 1.00 . A A . 68 PHE HE2 1 1
11 20674 1 1 68 PHE HZ H 2.646 3.096 -2.762 1.00 . A A . 68 PHE HZ 1 1
11 20675 1 1 68 PHE N N 5.067 -2.801 -2.923 1.00 . A A . 68 PHE N 1 1
11 20676 1 1 68 PHE O O 1.526 -3.064 -3.460 1.00 . A A . 68 PHE O 1 1
11 20677 1 1 69 ALA C C 1.472 -2.060 -6.412 1.00 . A A . 69 ALA C 1 1
11 20678 1 1 69 ALA CA C 2.034 -1.084 -5.379 1.00 . A A . 69 ALA CA 1 1
11 20679 1 1 69 ALA CB C 2.667 0.142 -6.043 1.00 . A A . 69 ALA CB 1 1
11 20680 1 1 69 ALA H H 3.956 -1.760 -4.816 1.00 . A A . 69 ALA H 1 1
11 20681 1 1 69 ALA HA H 1.219 -0.741 -4.739 1.00 . A A . 69 ALA HA 1 1
11 20682 1 1 69 ALA HB1 H 3.487 -0.169 -6.679 1.00 . A A . 69 ALA HB1 1 1
11 20683 1 1 69 ALA HB2 H 3.041 0.815 -5.282 1.00 . A A . 69 ALA HB2 1 1
11 20684 1 1 69 ALA HB3 H 1.927 0.659 -6.641 1.00 . A A . 69 ALA HB3 1 1
11 20685 1 1 69 ALA N N 3.020 -1.774 -4.529 1.00 . A A . 69 ALA N 1 1
11 20686 1 1 69 ALA O O 0.257 -2.205 -6.560 1.00 . A A . 69 ALA O 1 1
11 20687 1 1 70 SER C C 1.524 -5.042 -7.408 1.00 . A A . 70 SER C 1 1
11 20688 1 1 70 SER CA C 2.091 -3.772 -8.083 1.00 . A A . 70 SER CA 1 1
11 20689 1 1 70 SER CB C 3.367 -4.094 -8.892 1.00 . A A . 70 SER CB 1 1
11 20690 1 1 70 SER H H 3.339 -2.591 -6.854 1.00 . A A . 70 SER H 1 1
11 20691 1 1 70 SER HA H 1.339 -3.362 -8.755 1.00 . A A . 70 SER HA 1 1
11 20692 1 1 70 SER HB2 H 4.080 -4.610 -8.260 1.00 . A A . 70 SER HB2 1 1
11 20693 1 1 70 SER HB3 H 3.114 -4.725 -9.737 1.00 . A A . 70 SER HB3 1 1
11 20694 1 1 70 SER HG H 3.417 -2.512 -10.058 1.00 . A A . 70 SER HG 1 1
11 20695 1 1 70 SER N N 2.401 -2.757 -7.075 1.00 . A A . 70 SER N 1 1
11 20696 1 1 70 SER O O 0.700 -5.740 -7.994 1.00 . A A . 70 SER O 1 1
11 20697 1 1 70 SER OG O 3.978 -2.905 -9.380 1.00 . A A . 70 SER OG 1 1
11 20698 1 1 71 ASP C C 0.094 -6.301 -4.879 1.00 . A A . 71 ASP C 1 1
11 20699 1 1 71 ASP CA C 1.561 -6.462 -5.346 1.00 . A A . 71 ASP CA 1 1
11 20700 1 1 71 ASP CB C 2.515 -6.594 -4.124 1.00 . A A . 71 ASP CB 1 1
11 20701 1 1 71 ASP CG C 2.327 -7.896 -3.317 1.00 . A A . 71 ASP CG 1 1
11 20702 1 1 71 ASP H H 2.654 -4.693 -5.787 1.00 . A A . 71 ASP H 1 1
11 20703 1 1 71 ASP HA H 1.649 -7.354 -5.962 1.00 . A A . 71 ASP HA 1 1
11 20704 1 1 71 ASP HB2 H 3.540 -6.551 -4.478 1.00 . A A . 71 ASP HB2 1 1
11 20705 1 1 71 ASP HB3 H 2.356 -5.746 -3.460 1.00 . A A . 71 ASP HB3 1 1
11 20706 1 1 71 ASP N N 1.983 -5.301 -6.164 1.00 . A A . 71 ASP N 1 1
11 20707 1 1 71 ASP O O -0.727 -7.196 -5.077 1.00 . A A . 71 ASP O 1 1
11 20708 1 1 71 ASP OD1 O 1.449 -7.950 -2.429 1.00 . A A . 71 ASP OD1 1 1
11 20709 1 1 71 ASP OD2 O 3.078 -8.866 -3.562 1.00 . A A . 71 ASP OD2 1 1
11 20710 1 1 72 ALA C C -2.553 -4.742 -4.901 1.00 . A A . 72 ALA C 1 1
11 20711 1 1 72 ALA CA C -1.530 -4.757 -3.758 1.00 . A A . 72 ALA CA 1 1
11 20712 1 1 72 ALA CB C -1.487 -3.384 -3.058 1.00 . A A . 72 ALA CB 1 1
11 20713 1 1 72 ALA H H 0.564 -4.585 -4.011 1.00 . A A . 72 ALA H 1 1
11 20714 1 1 72 ALA HA H -1.841 -5.493 -3.018 1.00 . A A . 72 ALA HA 1 1
11 20715 1 1 72 ALA HB1 H -1.187 -2.619 -3.765 1.00 . A A . 72 ALA HB1 1 1
11 20716 1 1 72 ALA HB2 H -0.770 -3.411 -2.244 1.00 . A A . 72 ALA HB2 1 1
11 20717 1 1 72 ALA HB3 H -2.464 -3.140 -2.659 1.00 . A A . 72 ALA HB3 1 1
11 20718 1 1 72 ALA N N -0.183 -5.154 -4.227 1.00 . A A . 72 ALA N 1 1
11 20719 1 1 72 ALA O O -3.696 -5.172 -4.722 1.00 . A A . 72 ALA O 1 1
11 20720 1 1 73 THR C C -3.260 -5.714 -7.717 1.00 . A A . 73 THR C 1 1
11 20721 1 1 73 THR CA C -2.979 -4.259 -7.280 1.00 . A A . 73 THR CA 1 1
11 20722 1 1 73 THR CB C -2.292 -3.448 -8.432 1.00 . A A . 73 THR CB 1 1
11 20723 1 1 73 THR CG2 C -3.065 -3.509 -9.759 1.00 . A A . 73 THR CG2 1 1
11 20724 1 1 73 THR H H -1.254 -3.834 -6.144 1.00 . A A . 73 THR H 1 1
11 20725 1 1 73 THR HA H -3.921 -3.772 -7.038 1.00 . A A . 73 THR HA 1 1
11 20726 1 1 73 THR HB H -1.296 -3.853 -8.591 1.00 . A A . 73 THR HB 1 1
11 20727 1 1 73 THR HG1 H -1.681 -2.041 -7.189 1.00 . A A . 73 THR HG1 1 1
11 20728 1 1 73 THR HG21 H -4.062 -3.108 -9.621 1.00 . A A . 73 THR HG21 1 1
11 20729 1 1 73 THR HG22 H -3.133 -4.535 -10.096 1.00 . A A . 73 THR HG22 1 1
11 20730 1 1 73 THR HG23 H -2.550 -2.925 -10.510 1.00 . A A . 73 THR HG23 1 1
11 20731 1 1 73 THR N N -2.142 -4.241 -6.074 1.00 . A A . 73 THR N 1 1
11 20732 1 1 73 THR O O -4.418 -6.083 -7.938 1.00 . A A . 73 THR O 1 1
11 20733 1 1 73 THR OG1 O -2.154 -2.075 -8.024 1.00 . A A . 73 THR OG1 1 1
11 20734 1 1 74 ARG C C -3.199 -8.757 -7.328 1.00 . A A . 74 ARG C 1 1
11 20735 1 1 74 ARG CA C -2.234 -7.942 -8.216 1.00 . A A . 74 ARG CA 1 1
11 20736 1 1 74 ARG CB C -0.809 -8.566 -8.178 1.00 . A A . 74 ARG CB 1 1
11 20737 1 1 74 ARG CD C 0.729 -10.573 -8.679 1.00 . A A . 74 ARG CD 1 1
11 20738 1 1 74 ARG CG C -0.688 -9.974 -8.812 1.00 . A A . 74 ARG CG 1 1
11 20739 1 1 74 ARG CZ C 2.084 -10.487 -6.550 1.00 . A A . 74 ARG CZ 1 1
11 20740 1 1 74 ARG H H -1.306 -6.105 -7.670 1.00 . A A . 74 ARG H 1 1
11 20741 1 1 74 ARG HA H -2.591 -7.977 -9.239 1.00 . A A . 74 ARG HA 1 1
11 20742 1 1 74 ARG HB2 H -0.132 -7.902 -8.707 1.00 . A A . 74 ARG HB2 1 1
11 20743 1 1 74 ARG HB3 H -0.480 -8.629 -7.143 1.00 . A A . 74 ARG HB3 1 1
11 20744 1 1 74 ARG HD2 H 0.785 -11.468 -9.289 1.00 . A A . 74 ARG HD2 1 1
11 20745 1 1 74 ARG HD3 H 1.456 -9.852 -9.042 1.00 . A A . 74 ARG HD3 1 1
11 20746 1 1 74 ARG HE H 0.460 -11.613 -6.868 1.00 . A A . 74 ARG HE 1 1
11 20747 1 1 74 ARG HG2 H -1.390 -10.641 -8.324 1.00 . A A . 74 ARG HG2 1 1
11 20748 1 1 74 ARG HG3 H -0.941 -9.905 -9.866 1.00 . A A . 74 ARG HG3 1 1
11 20749 1 1 74 ARG HH11 H 2.734 -9.148 -7.919 1.00 . A A . 74 ARG HH11 1 1
11 20750 1 1 74 ARG HH12 H 3.642 -9.210 -6.445 1.00 . A A . 74 ARG HH12 1 1
11 20751 1 1 74 ARG HH21 H 1.682 -11.679 -4.968 1.00 . A A . 74 ARG HH21 1 1
11 20752 1 1 74 ARG HH22 H 3.041 -10.618 -4.775 1.00 . A A . 74 ARG HH22 1 1
11 20753 1 1 74 ARG N N -2.180 -6.515 -7.816 1.00 . A A . 74 ARG N 1 1
11 20754 1 1 74 ARG NE N 1.050 -10.945 -7.281 1.00 . A A . 74 ARG NE 1 1
11 20755 1 1 74 ARG NH1 N 2.884 -9.540 -7.008 1.00 . A A . 74 ARG NH1 1 1
11 20756 1 1 74 ARG NH2 N 2.287 -10.971 -5.338 1.00 . A A . 74 ARG NH2 1 1
11 20757 1 1 74 ARG O O -4.007 -9.539 -7.837 1.00 . A A . 74 ARG O 1 1
11 20758 1 1 75 VAL C C -5.391 -8.852 -5.067 1.00 . A A . 75 VAL C 1 1
11 20759 1 1 75 VAL CA C -3.923 -9.315 -5.033 1.00 . A A . 75 VAL CA 1 1
11 20760 1 1 75 VAL CB C -3.330 -9.265 -3.568 1.00 . A A . 75 VAL CB 1 1
11 20761 1 1 75 VAL CG1 C -3.392 -7.861 -2.942 1.00 . A A . 75 VAL CG1 1 1
11 20762 1 1 75 VAL CG2 C -3.992 -10.316 -2.645 1.00 . A A . 75 VAL CG2 1 1
11 20763 1 1 75 VAL H H -2.526 -7.846 -5.675 1.00 . A A . 75 VAL H 1 1
11 20764 1 1 75 VAL HA H -3.899 -10.353 -5.358 1.00 . A A . 75 VAL HA 1 1
11 20765 1 1 75 VAL HB H -2.273 -9.526 -3.644 1.00 . A A . 75 VAL HB 1 1
11 20766 1 1 75 VAL HG11 H -2.938 -7.873 -1.957 1.00 . A A . 75 VAL HG11 1 1
11 20767 1 1 75 VAL HG12 H -4.424 -7.544 -2.853 1.00 . A A . 75 VAL HG12 1 1
11 20768 1 1 75 VAL HG13 H -2.859 -7.159 -3.568 1.00 . A A . 75 VAL HG13 1 1
11 20769 1 1 75 VAL HG21 H -5.050 -10.106 -2.552 1.00 . A A . 75 VAL HG21 1 1
11 20770 1 1 75 VAL HG22 H -3.534 -10.284 -1.662 1.00 . A A . 75 VAL HG22 1 1
11 20771 1 1 75 VAL HG23 H -3.859 -11.304 -3.064 1.00 . A A . 75 VAL HG23 1 1
11 20772 1 1 75 VAL N N -3.115 -8.555 -6.004 1.00 . A A . 75 VAL N 1 1
11 20773 1 1 75 VAL O O -6.297 -9.669 -4.875 1.00 . A A . 75 VAL O 1 1
11 20774 1 1 76 ALA C C -7.750 -7.478 -6.597 1.00 . A A . 76 ALA C 1 1
11 20775 1 1 76 ALA CA C -6.965 -6.958 -5.383 1.00 . A A . 76 ALA CA 1 1
11 20776 1 1 76 ALA CB C -6.872 -5.422 -5.427 1.00 . A A . 76 ALA CB 1 1
11 20777 1 1 76 ALA H H -4.871 -6.990 -5.663 1.00 . A A . 76 ALA H 1 1
11 20778 1 1 76 ALA HA H -7.479 -7.243 -4.465 1.00 . A A . 76 ALA HA 1 1
11 20779 1 1 76 ALA HB1 H -7.865 -4.990 -5.412 1.00 . A A . 76 ALA HB1 1 1
11 20780 1 1 76 ALA HB2 H -6.362 -5.112 -6.328 1.00 . A A . 76 ALA HB2 1 1
11 20781 1 1 76 ALA HB3 H -6.319 -5.067 -4.568 1.00 . A A . 76 ALA HB3 1 1
11 20782 1 1 76 ALA N N -5.617 -7.553 -5.359 1.00 . A A . 76 ALA N 1 1
11 20783 1 1 76 ALA O O -8.888 -7.924 -6.472 1.00 . A A . 76 ALA O 1 1
11 20784 1 1 77 GLN C C -8.077 -9.314 -9.135 1.00 . A A . 77 GLN C 1 1
11 20785 1 1 77 GLN CA C -7.695 -7.821 -9.067 1.00 . A A . 77 GLN CA 1 1
11 20786 1 1 77 GLN CB C -6.810 -7.374 -10.262 1.00 . A A . 77 GLN CB 1 1
11 20787 1 1 77 GLN CD C -4.483 -7.277 -11.331 1.00 . A A . 77 GLN CD 1 1
11 20788 1 1 77 GLN CG C -5.401 -7.975 -10.318 1.00 . A A . 77 GLN CG 1 1
11 20789 1 1 77 GLN H H -6.153 -7.162 -7.756 1.00 . A A . 77 GLN H 1 1
11 20790 1 1 77 GLN HA H -8.622 -7.262 -9.129 1.00 . A A . 77 GLN HA 1 1
11 20791 1 1 77 GLN HB2 H -7.320 -7.625 -11.187 1.00 . A A . 77 GLN HB2 1 1
11 20792 1 1 77 GLN HB3 H -6.713 -6.291 -10.219 1.00 . A A . 77 GLN HB3 1 1
11 20793 1 1 77 GLN HE21 H -3.422 -8.933 -11.577 1.00 . A A . 77 GLN HE21 1 1
11 20794 1 1 77 GLN HE22 H -2.915 -7.572 -12.507 1.00 . A A . 77 GLN HE22 1 1
11 20795 1 1 77 GLN HG2 H -4.943 -7.887 -9.338 1.00 . A A . 77 GLN HG2 1 1
11 20796 1 1 77 GLN HG3 H -5.475 -9.024 -10.580 1.00 . A A . 77 GLN HG3 1 1
11 20797 1 1 77 GLN N N -7.088 -7.447 -7.771 1.00 . A A . 77 GLN N 1 1
11 20798 1 1 77 GLN NE2 N -3.511 -8.001 -11.858 1.00 . A A . 77 GLN NE2 1 1
11 20799 1 1 77 GLN O O -8.963 -9.696 -9.904 1.00 . A A . 77 GLN O 1 1
11 20800 1 1 77 GLN OE1 O -4.628 -6.085 -11.621 1.00 . A A . 77 GLN OE1 1 1
11 20801 1 1 78 LYS C C -9.158 -11.815 -7.589 1.00 . A A . 78 LYS C 1 1
11 20802 1 1 78 LYS CA C -7.732 -11.575 -8.143 1.00 . A A . 78 LYS CA 1 1
11 20803 1 1 78 LYS CB C -6.674 -12.267 -7.215 1.00 . A A . 78 LYS CB 1 1
11 20804 1 1 78 LYS CD C -4.769 -12.397 -8.937 1.00 . A A . 78 LYS CD 1 1
11 20805 1 1 78 LYS CE C -3.798 -13.318 -9.671 1.00 . A A . 78 LYS CE 1 1
11 20806 1 1 78 LYS CG C -5.666 -13.169 -7.949 1.00 . A A . 78 LYS CG 1 1
11 20807 1 1 78 LYS H H -6.747 -9.737 -7.700 1.00 . A A . 78 LYS H 1 1
11 20808 1 1 78 LYS HA H -7.676 -12.014 -9.136 1.00 . A A . 78 LYS HA 1 1
11 20809 1 1 78 LYS HB2 H -6.115 -11.503 -6.684 1.00 . A A . 78 LYS HB2 1 1
11 20810 1 1 78 LYS HB3 H -7.180 -12.879 -6.471 1.00 . A A . 78 LYS HB3 1 1
11 20811 1 1 78 LYS HD2 H -5.392 -11.894 -9.669 1.00 . A A . 78 LYS HD2 1 1
11 20812 1 1 78 LYS HD3 H -4.198 -11.654 -8.387 1.00 . A A . 78 LYS HD3 1 1
11 20813 1 1 78 LYS HE2 H -4.358 -14.008 -10.278 1.00 . A A . 78 LYS HE2 1 1
11 20814 1 1 78 LYS HE3 H -3.157 -12.722 -10.309 1.00 . A A . 78 LYS HE3 1 1
11 20815 1 1 78 LYS HG2 H -5.037 -13.659 -7.213 1.00 . A A . 78 LYS HG2 1 1
11 20816 1 1 78 LYS HG3 H -6.219 -13.929 -8.498 1.00 . A A . 78 LYS HG3 1 1
11 20817 1 1 78 LYS HZ1 H -2.424 -13.453 -8.108 1.00 . A A . 78 LYS HZ1 1 1
11 20818 1 1 78 LYS HZ2 H -2.265 -14.663 -9.279 1.00 . A A . 78 LYS HZ2 1 1
11 20819 1 1 78 LYS HZ3 H -3.531 -14.729 -8.167 1.00 . A A . 78 LYS HZ3 1 1
11 20820 1 1 78 LYS N N -7.430 -10.132 -8.286 1.00 . A A . 78 LYS N 1 1
11 20821 1 1 78 LYS NZ N -2.947 -14.093 -8.741 1.00 . A A . 78 LYS NZ 1 1
11 20822 1 1 78 LYS O O -9.696 -12.909 -7.728 1.00 . A A . 78 LYS O 1 1
11 20823 1 1 79 HIS C C -12.225 -10.528 -7.282 1.00 . A A . 79 HIS C 1 1
11 20824 1 1 79 HIS CA C -11.082 -10.888 -6.316 1.00 . A A . 79 HIS CA 1 1
11 20825 1 1 79 HIS CB C -11.109 -10.030 -5.024 1.00 . A A . 79 HIS CB 1 1
11 20826 1 1 79 HIS CD2 C -8.968 -10.092 -3.549 1.00 . A A . 79 HIS CD2 1 1
11 20827 1 1 79 HIS CE1 C -9.396 -11.936 -2.458 1.00 . A A . 79 HIS CE1 1 1
11 20828 1 1 79 HIS CG C -10.167 -10.545 -3.974 1.00 . A A . 79 HIS CG 1 1
11 20829 1 1 79 HIS H H -9.277 -9.936 -6.919 1.00 . A A . 79 HIS H 1 1
11 20830 1 1 79 HIS HA H -11.226 -11.927 -6.030 1.00 . A A . 79 HIS HA 1 1
11 20831 1 1 79 HIS HB2 H -10.829 -9.010 -5.263 1.00 . A A . 79 HIS HB2 1 1
11 20832 1 1 79 HIS HB3 H -12.109 -10.031 -4.600 1.00 . A A . 79 HIS HB3 1 1
11 20833 1 1 79 HIS HD1 H -11.204 -12.264 -3.339 1.00 . A A . 79 HIS HD1 1 1
11 20834 1 1 79 HIS HD2 H -8.463 -9.195 -3.885 1.00 . A A . 79 HIS HD2 1 1
11 20835 1 1 79 HIS HE1 H -9.308 -12.777 -1.785 1.00 . A A . 79 HIS HE1 1 1
11 20836 1 1 79 HIS HE2 H -7.733 -10.829 -2.023 1.00 . A A . 79 HIS HE2 1 1
11 20837 1 1 79 HIS N N -9.752 -10.789 -6.957 1.00 . A A . 79 HIS N 1 1
11 20838 1 1 79 HIS ND1 N -10.404 -11.701 -3.265 1.00 . A A . 79 HIS ND1 1 1
11 20839 1 1 79 HIS NE2 N -8.510 -10.975 -2.607 1.00 . A A . 79 HIS NE2 1 1
11 20840 1 1 79 HIS O O -13.314 -10.154 -6.841 1.00 . A A . 79 HIS O 1 1
11 20841 1 1 80 GLY C C -13.083 -9.226 -10.292 1.00 . A A . 80 GLY C 1 1
11 20842 1 1 80 GLY CA C -13.041 -10.580 -9.611 1.00 . A A . 80 GLY CA 1 1
11 20843 1 1 80 GLY H H -11.082 -10.911 -8.899 1.00 . A A . 80 GLY H 1 1
11 20844 1 1 80 GLY HA2 H -12.868 -11.337 -10.365 1.00 . A A . 80 GLY HA2 1 1
11 20845 1 1 80 GLY HA3 H -14.006 -10.779 -9.151 1.00 . A A . 80 GLY HA3 1 1
11 20846 1 1 80 GLY N N -11.986 -10.693 -8.600 1.00 . A A . 80 GLY N 1 1
11 20847 1 1 80 GLY O O -14.149 -8.610 -10.385 1.00 . A A . 80 GLY O 1 1
11 20848 1 1 81 LEU C C -12.244 -7.831 -13.024 1.00 . A A . 81 LEU C 1 1
11 20849 1 1 81 LEU CA C -11.807 -7.539 -11.578 1.00 . A A . 81 LEU CA 1 1
11 20850 1 1 81 LEU CB C -10.344 -6.966 -11.538 1.00 . A A . 81 LEU CB 1 1
11 20851 1 1 81 LEU CD1 C -10.831 -4.448 -11.620 1.00 . A A . 81 LEU CD1 1 1
11 20852 1 1 81 LEU CD2 C -10.616 -5.614 -9.368 1.00 . A A . 81 LEU CD2 1 1
11 20853 1 1 81 LEU CG C -10.143 -5.579 -10.839 1.00 . A A . 81 LEU CG 1 1
11 20854 1 1 81 LEU H H -11.101 -9.275 -10.586 1.00 . A A . 81 LEU H 1 1
11 20855 1 1 81 LEU HA H -12.491 -6.800 -11.156 1.00 . A A . 81 LEU HA 1 1
11 20856 1 1 81 LEU HB2 H -9.716 -7.683 -11.026 1.00 . A A . 81 LEU HB2 1 1
11 20857 1 1 81 LEU HB3 H -9.965 -6.879 -12.553 1.00 . A A . 81 LEU HB3 1 1
11 20858 1 1 81 LEU HD11 H -11.901 -4.622 -11.659 1.00 . A A . 81 LEU HD11 1 1
11 20859 1 1 81 LEU HD12 H -10.439 -4.412 -12.627 1.00 . A A . 81 LEU HD12 1 1
11 20860 1 1 81 LEU HD13 H -10.639 -3.504 -11.132 1.00 . A A . 81 LEU HD13 1 1
11 20861 1 1 81 LEU HD21 H -10.084 -6.391 -8.834 1.00 . A A . 81 LEU HD21 1 1
11 20862 1 1 81 LEU HD22 H -11.679 -5.813 -9.324 1.00 . A A . 81 LEU HD22 1 1
11 20863 1 1 81 LEU HD23 H -10.411 -4.662 -8.898 1.00 . A A . 81 LEU HD23 1 1
11 20864 1 1 81 LEU HG H -9.082 -5.350 -10.826 1.00 . A A . 81 LEU HG 1 1
11 20865 1 1 81 LEU N N -11.915 -8.766 -10.769 1.00 . A A . 81 LEU N 1 1
11 20866 1 1 81 LEU O O -12.146 -8.968 -13.500 1.00 . A A . 81 LEU O 1 1
11 20867 1 1 82 HIS C C -11.822 -6.923 -16.019 1.00 . A A . 82 HIS C 1 1
11 20868 1 1 82 HIS CA C -13.087 -6.819 -15.129 1.00 . A A . 82 HIS CA 1 1
11 20869 1 1 82 HIS CB C -13.880 -5.532 -15.504 1.00 . A A . 82 HIS CB 1 1
11 20870 1 1 82 HIS CD2 C -12.709 -3.478 -14.410 1.00 . A A . 82 HIS CD2 1 1
11 20871 1 1 82 HIS CE1 C -11.848 -2.592 -16.211 1.00 . A A . 82 HIS CE1 1 1
11 20872 1 1 82 HIS CG C -13.062 -4.262 -15.450 1.00 . A A . 82 HIS CG 1 1
11 20873 1 1 82 HIS H H -12.841 -5.941 -13.214 1.00 . A A . 82 HIS H 1 1
11 20874 1 1 82 HIS HA H -13.714 -7.690 -15.294 1.00 . A A . 82 HIS HA 1 1
11 20875 1 1 82 HIS HB2 H -14.270 -5.636 -16.509 1.00 . A A . 82 HIS HB2 1 1
11 20876 1 1 82 HIS HB3 H -14.718 -5.420 -14.823 1.00 . A A . 82 HIS HB3 1 1
11 20877 1 1 82 HIS HD1 H -12.584 -4.006 -17.485 1.00 . A A . 82 HIS HD1 1 1
11 20878 1 1 82 HIS HD2 H -12.979 -3.630 -13.373 1.00 . A A . 82 HIS HD2 1 1
11 20879 1 1 82 HIS HE1 H -11.320 -1.929 -16.879 1.00 . A A . 82 HIS HE1 1 1
11 20880 1 1 82 HIS HE2 H -11.834 -1.586 -14.442 1.00 . A A . 82 HIS HE2 1 1
11 20881 1 1 82 HIS N N -12.720 -6.782 -13.699 1.00 . A A . 82 HIS N 1 1
11 20882 1 1 82 HIS ND1 N -12.504 -3.675 -16.565 1.00 . A A . 82 HIS ND1 1 1
11 20883 1 1 82 HIS NE2 N -11.955 -2.444 -14.905 1.00 . A A . 82 HIS NE2 1 1
11 20884 1 1 82 HIS O O -10.707 -6.700 -15.517 1.00 . A A . 82 HIS O 1 1
11 20885 1 1 83 PRO C C -10.215 -5.727 -18.281 1.00 . A A . 83 PRO C 1 1
11 20886 1 1 83 PRO CA C -10.907 -7.117 -18.365 1.00 . A A . 83 PRO CA 1 1
11 20887 1 1 83 PRO CB C -11.685 -7.291 -19.693 1.00 . A A . 83 PRO CB 1 1
11 20888 1 1 83 PRO CD C -13.171 -7.967 -17.931 1.00 . A A . 83 PRO CD 1 1
11 20889 1 1 83 PRO CG C -12.771 -8.268 -19.364 1.00 . A A . 83 PRO CG 1 1
11 20890 1 1 83 PRO HA H -10.155 -7.897 -18.272 1.00 . A A . 83 PRO HA 1 1
11 20891 1 1 83 PRO HB2 H -12.096 -6.336 -20.015 1.00 . A A . 83 PRO HB2 1 1
11 20892 1 1 83 PRO HB3 H -11.023 -7.673 -20.465 1.00 . A A . 83 PRO HB3 1 1
11 20893 1 1 83 PRO HD2 H -14.033 -7.307 -17.903 1.00 . A A . 83 PRO HD2 1 1
11 20894 1 1 83 PRO HD3 H -13.390 -8.883 -17.395 1.00 . A A . 83 PRO HD3 1 1
11 20895 1 1 83 PRO HG2 H -13.614 -8.130 -20.036 1.00 . A A . 83 PRO HG2 1 1
11 20896 1 1 83 PRO HG3 H -12.395 -9.285 -19.449 1.00 . A A . 83 PRO HG3 1 1
11 20897 1 1 83 PRO N N -11.974 -7.287 -17.344 1.00 . A A . 83 PRO N 1 1
11 20898 1 1 83 PRO O O -10.739 -4.719 -18.779 1.00 . A A . 83 PRO O 1 1
11 20899 1 1 84 LYS C C -7.425 -4.007 -18.432 1.00 . A A . 84 LYS C 1 1
11 20900 1 1 84 LYS CA C -8.337 -4.448 -17.264 1.00 . A A . 84 LYS CA 1 1
11 20901 1 1 84 LYS CB C -7.506 -4.655 -15.968 1.00 . A A . 84 LYS CB 1 1
11 20902 1 1 84 LYS CD C -5.893 -3.668 -14.222 1.00 . A A . 84 LYS CD 1 1
11 20903 1 1 84 LYS CE C -5.077 -2.437 -13.795 1.00 . A A . 84 LYS CE 1 1
11 20904 1 1 84 LYS CG C -6.752 -3.398 -15.474 1.00 . A A . 84 LYS CG 1 1
11 20905 1 1 84 LYS H H -8.701 -6.545 -17.249 1.00 . A A . 84 LYS H 1 1
11 20906 1 1 84 LYS HA H -9.069 -3.665 -17.084 1.00 . A A . 84 LYS HA 1 1
11 20907 1 1 84 LYS HB2 H -8.176 -4.979 -15.177 1.00 . A A . 84 LYS HB2 1 1
11 20908 1 1 84 LYS HB3 H -6.778 -5.445 -16.141 1.00 . A A . 84 LYS HB3 1 1
11 20909 1 1 84 LYS HD2 H -6.544 -3.955 -13.404 1.00 . A A . 84 LYS HD2 1 1
11 20910 1 1 84 LYS HD3 H -5.209 -4.485 -14.435 1.00 . A A . 84 LYS HD3 1 1
11 20911 1 1 84 LYS HE2 H -4.424 -2.144 -14.605 1.00 . A A . 84 LYS HE2 1 1
11 20912 1 1 84 LYS HE3 H -5.753 -1.623 -13.568 1.00 . A A . 84 LYS HE3 1 1
11 20913 1 1 84 LYS HG2 H -6.105 -3.047 -16.272 1.00 . A A . 84 LYS HG2 1 1
11 20914 1 1 84 LYS HG3 H -7.478 -2.625 -15.243 1.00 . A A . 84 LYS HG3 1 1
11 20915 1 1 84 LYS HZ1 H -3.583 -3.486 -12.797 1.00 . A A . 84 LYS HZ1 1 1
11 20916 1 1 84 LYS HZ2 H -4.854 -2.986 -11.802 1.00 . A A . 84 LYS HZ2 1 1
11 20917 1 1 84 LYS HZ3 H -3.708 -1.868 -12.336 1.00 . A A . 84 LYS HZ3 1 1
11 20918 1 1 84 LYS N N -9.068 -5.692 -17.580 1.00 . A A . 84 LYS N 1 1
11 20919 1 1 84 LYS NZ N -4.248 -2.714 -12.600 1.00 . A A . 84 LYS NZ 1 1
11 20920 1 1 84 LYS O O -7.079 -2.827 -18.544 1.00 . A A . 84 LYS O 1 1
11 20921 1 1 85 PHE C C -6.725 -3.782 -21.524 1.00 . A A . 85 PHE C 1 1
11 20922 1 1 85 PHE CA C -6.141 -4.730 -20.448 1.00 . A A . 85 PHE CA 1 1
11 20923 1 1 85 PHE CB C -5.738 -6.083 -21.091 1.00 . A A . 85 PHE CB 1 1
11 20924 1 1 85 PHE CD1 C -3.797 -7.039 -19.751 1.00 . A A . 85 PHE CD1 1 1
11 20925 1 1 85 PHE CD2 C -5.935 -8.093 -19.532 1.00 . A A . 85 PHE CD2 1 1
11 20926 1 1 85 PHE CE1 C -3.260 -7.947 -18.858 1.00 . A A . 85 PHE CE1 1 1
11 20927 1 1 85 PHE CE2 C -5.395 -8.999 -18.638 1.00 . A A . 85 PHE CE2 1 1
11 20928 1 1 85 PHE CG C -5.144 -7.092 -20.106 1.00 . A A . 85 PHE CG 1 1
11 20929 1 1 85 PHE CZ C -4.058 -8.927 -18.303 1.00 . A A . 85 PHE CZ 1 1
11 20930 1 1 85 PHE H H -7.500 -5.842 -19.239 1.00 . A A . 85 PHE H 1 1
11 20931 1 1 85 PHE HA H -5.248 -4.265 -20.035 1.00 . A A . 85 PHE HA 1 1
11 20932 1 1 85 PHE HB2 H -6.616 -6.531 -21.547 1.00 . A A . 85 PHE HB2 1 1
11 20933 1 1 85 PHE HB3 H -5.003 -5.904 -21.872 1.00 . A A . 85 PHE HB3 1 1
11 20934 1 1 85 PHE HD1 H -3.164 -6.272 -20.181 1.00 . A A . 85 PHE HD1 1 1
11 20935 1 1 85 PHE HD2 H -6.985 -8.158 -19.791 1.00 . A A . 85 PHE HD2 1 1
11 20936 1 1 85 PHE HE1 H -2.210 -7.892 -18.595 1.00 . A A . 85 PHE HE1 1 1
11 20937 1 1 85 PHE HE2 H -6.019 -9.765 -18.201 1.00 . A A . 85 PHE HE2 1 1
11 20938 1 1 85 PHE HZ H -3.633 -9.637 -17.598 1.00 . A A . 85 PHE HZ 1 1
11 20939 1 1 85 PHE N N -7.091 -4.958 -19.328 1.00 . A A . 85 PHE N 1 1
11 20940 1 1 85 PHE O O -6.009 -3.373 -22.445 1.00 . A A . 85 PHE O 1 1
11 20941 1 1 86 GLY C C -8.403 -1.024 -21.902 1.00 . A A . 86 GLY C 1 1
11 20942 1 1 86 GLY CA C -8.692 -2.482 -22.276 1.00 . A A . 86 GLY CA 1 1
11 20943 1 1 86 GLY H H -8.549 -3.878 -20.689 1.00 . A A . 86 GLY H 1 1
11 20944 1 1 86 GLY HA2 H -8.375 -2.649 -23.298 1.00 . A A . 86 GLY HA2 1 1
11 20945 1 1 86 GLY HA3 H -9.759 -2.652 -22.218 1.00 . A A . 86 GLY HA3 1 1
11 20946 1 1 86 GLY N N -8.027 -3.452 -21.397 1.00 . A A . 86 GLY N 1 1
11 20947 1 1 86 GLY O O -8.840 -0.111 -22.609 1.00 . A A . 86 GLY O 1 1
11 20948 1 1 87 ALA C C -6.232 1.121 -21.326 1.00 . A A . 87 ALA C 1 1
11 20949 1 1 87 ALA CA C -7.252 0.529 -20.334 1.00 . A A . 87 ALA CA 1 1
11 20950 1 1 87 ALA CB C -6.652 0.463 -18.919 1.00 . A A . 87 ALA CB 1 1
11 20951 1 1 87 ALA H H -7.411 -1.586 -20.245 1.00 . A A . 87 ALA H 1 1
11 20952 1 1 87 ALA HA H -8.136 1.165 -20.300 1.00 . A A . 87 ALA HA 1 1
11 20953 1 1 87 ALA HB1 H -7.377 0.042 -18.233 1.00 . A A . 87 ALA HB1 1 1
11 20954 1 1 87 ALA HB2 H -6.380 1.458 -18.588 1.00 . A A . 87 ALA HB2 1 1
11 20955 1 1 87 ALA HB3 H -5.771 -0.163 -18.927 1.00 . A A . 87 ALA HB3 1 1
11 20956 1 1 87 ALA N N -7.676 -0.812 -20.783 1.00 . A A . 87 ALA N 1 1
11 20957 1 1 87 ALA O O -5.280 0.438 -21.719 1.00 . A A . 87 ALA O 1 1
11 20958 1 1 88 ILE C C -4.285 3.573 -22.067 1.00 . A A . 88 ILE C 1 1
11 20959 1 1 88 ILE CA C -5.604 3.085 -22.711 1.00 . A A . 88 ILE CA 1 1
11 20960 1 1 88 ILE CB C -6.363 4.298 -23.397 1.00 . A A . 88 ILE CB 1 1
11 20961 1 1 88 ILE CD1 C -7.508 5.338 -21.283 1.00 . A A . 88 ILE CD1 1 1
11 20962 1 1 88 ILE CG1 C -6.553 5.534 -22.443 1.00 . A A . 88 ILE CG1 1 1
11 20963 1 1 88 ILE CG2 C -7.723 3.829 -23.966 1.00 . A A . 88 ILE CG2 1 1
11 20964 1 1 88 ILE H H -7.220 2.853 -21.346 1.00 . A A . 88 ILE H 1 1
11 20965 1 1 88 ILE HA H -5.348 2.371 -23.492 1.00 . A A . 88 ILE HA 1 1
11 20966 1 1 88 ILE HB H -5.757 4.615 -24.245 1.00 . A A . 88 ILE HB 1 1
11 20967 1 1 88 ILE HD11 H -7.545 6.238 -20.693 1.00 . A A . 88 ILE HD11 1 1
11 20968 1 1 88 ILE HD12 H -7.166 4.518 -20.667 1.00 . A A . 88 ILE HD12 1 1
11 20969 1 1 88 ILE HD13 H -8.496 5.117 -21.660 1.00 . A A . 88 ILE HD13 1 1
11 20970 1 1 88 ILE HG12 H -5.598 5.809 -22.020 1.00 . A A . 88 ILE HG12 1 1
11 20971 1 1 88 ILE HG13 H -6.921 6.374 -23.026 1.00 . A A . 88 ILE HG13 1 1
11 20972 1 1 88 ILE HG21 H -8.234 4.660 -24.438 1.00 . A A . 88 ILE HG21 1 1
11 20973 1 1 88 ILE HG22 H -8.340 3.441 -23.166 1.00 . A A . 88 ILE HG22 1 1
11 20974 1 1 88 ILE HG23 H -7.564 3.047 -24.700 1.00 . A A . 88 ILE HG23 1 1
11 20975 1 1 88 ILE N N -6.456 2.381 -21.728 1.00 . A A . 88 ILE N 1 1
11 20976 1 1 88 ILE O O -4.151 3.585 -20.834 1.00 . A A . 88 ILE O 1 1
11 20977 1 1 89 THR C C -2.069 5.794 -21.703 1.00 . A A . 89 THR C 1 1
11 20978 1 1 89 THR CA C -1.995 4.458 -22.482 1.00 . A A . 89 THR CA 1 1
11 20979 1 1 89 THR CB C -1.018 4.591 -23.703 1.00 . A A . 89 THR CB 1 1
11 20980 1 1 89 THR CG2 C -1.461 5.671 -24.716 1.00 . A A . 89 THR CG2 1 1
11 20981 1 1 89 THR H H -3.526 4.001 -23.882 1.00 . A A . 89 THR H 1 1
11 20982 1 1 89 THR HA H -1.593 3.697 -21.817 1.00 . A A . 89 THR HA 1 1
11 20983 1 1 89 THR HB H -0.989 3.633 -24.217 1.00 . A A . 89 THR HB 1 1
11 20984 1 1 89 THR HG1 H 0.636 5.680 -23.680 1.00 . A A . 89 THR HG1 1 1
11 20985 1 1 89 THR HG21 H -0.768 5.702 -25.548 1.00 . A A . 89 THR HG21 1 1
11 20986 1 1 89 THR HG22 H -1.479 6.639 -24.235 1.00 . A A . 89 THR HG22 1 1
11 20987 1 1 89 THR HG23 H -2.452 5.441 -25.088 1.00 . A A . 89 THR HG23 1 1
11 20988 1 1 89 THR N N -3.329 4.001 -22.920 1.00 . A A . 89 THR N 1 1
11 20989 1 1 89 THR O O -1.211 6.075 -20.854 1.00 . A A . 89 THR O 1 1
11 20990 1 1 89 THR OG1 O 0.314 4.884 -23.245 1.00 . A A . 89 THR OG1 1 1
11 20991 1 1 90 ARG C C -4.080 7.758 -20.028 1.00 . A A . 90 ARG C 1 1
11 20992 1 1 90 ARG CA C -3.293 7.919 -21.342 1.00 . A A . 90 ARG CA 1 1
11 20993 1 1 90 ARG CB C -4.012 8.902 -22.303 1.00 . A A . 90 ARG CB 1 1
11 20994 1 1 90 ARG CD C -4.901 11.262 -22.736 1.00 . A A . 90 ARG CD 1 1
11 20995 1 1 90 ARG CG C -4.165 10.340 -21.754 1.00 . A A . 90 ARG CG 1 1
11 20996 1 1 90 ARG CZ C -4.174 12.510 -24.790 1.00 . A A . 90 ARG CZ 1 1
11 20997 1 1 90 ARG H H -3.774 6.307 -22.638 1.00 . A A . 90 ARG H 1 1
11 20998 1 1 90 ARG HA H -2.308 8.324 -21.110 1.00 . A A . 90 ARG HA 1 1
11 20999 1 1 90 ARG HB2 H -3.450 8.951 -23.232 1.00 . A A . 90 ARG HB2 1 1
11 21000 1 1 90 ARG HB3 H -5.003 8.515 -22.526 1.00 . A A . 90 ARG HB3 1 1
11 21001 1 1 90 ARG HD2 H -5.877 10.834 -22.944 1.00 . A A . 90 ARG HD2 1 1
11 21002 1 1 90 ARG HD3 H -5.031 12.234 -22.274 1.00 . A A . 90 ARG HD3 1 1
11 21003 1 1 90 ARG HE H -3.636 10.642 -24.309 1.00 . A A . 90 ARG HE 1 1
11 21004 1 1 90 ARG HG2 H -4.726 10.302 -20.825 1.00 . A A . 90 ARG HG2 1 1
11 21005 1 1 90 ARG HG3 H -3.179 10.749 -21.556 1.00 . A A . 90 ARG HG3 1 1
11 21006 1 1 90 ARG HH11 H -5.381 13.606 -23.583 1.00 . A A . 90 ARG HH11 1 1
11 21007 1 1 90 ARG HH12 H -4.857 14.401 -25.033 1.00 . A A . 90 ARG HH12 1 1
11 21008 1 1 90 ARG HH21 H -2.962 11.702 -26.191 1.00 . A A . 90 ARG HH21 1 1
11 21009 1 1 90 ARG HH22 H -3.503 13.320 -26.512 1.00 . A A . 90 ARG HH22 1 1
11 21010 1 1 90 ARG N N -3.109 6.607 -21.986 1.00 . A A . 90 ARG N 1 1
11 21011 1 1 90 ARG NE N -4.166 11.416 -24.012 1.00 . A A . 90 ARG NE 1 1
11 21012 1 1 90 ARG NH1 N -4.860 13.591 -24.443 1.00 . A A . 90 ARG NH1 1 1
11 21013 1 1 90 ARG NH2 N -3.492 12.511 -25.919 1.00 . A A . 90 ARG NH2 1 1
11 21014 1 1 90 ARG O O -5.307 7.919 -19.992 1.00 . A A . 90 ARG O 1 1
11 21015 1 1 91 VAL C C -2.835 7.679 -16.588 1.00 . A A . 91 VAL C 1 1
11 21016 1 1 91 VAL CA C -3.908 7.229 -17.598 1.00 . A A . 91 VAL CA 1 1
11 21017 1 1 91 VAL CB C -4.377 5.748 -17.274 1.00 . A A . 91 VAL CB 1 1
11 21018 1 1 91 VAL CG1 C -5.677 5.388 -18.041 1.00 . A A . 91 VAL CG1 1 1
11 21019 1 1 91 VAL CG2 C -3.254 4.718 -17.584 1.00 . A A . 91 VAL CG2 1 1
11 21020 1 1 91 VAL H H -2.417 7.143 -19.105 1.00 . A A . 91 VAL H 1 1
11 21021 1 1 91 VAL HA H -4.768 7.892 -17.507 1.00 . A A . 91 VAL HA 1 1
11 21022 1 1 91 VAL HB H -4.603 5.691 -16.209 1.00 . A A . 91 VAL HB 1 1
11 21023 1 1 91 VAL HG11 H -5.981 4.376 -17.802 1.00 . A A . 91 VAL HG11 1 1
11 21024 1 1 91 VAL HG12 H -5.506 5.466 -19.111 1.00 . A A . 91 VAL HG12 1 1
11 21025 1 1 91 VAL HG13 H -6.469 6.074 -17.764 1.00 . A A . 91 VAL HG13 1 1
11 21026 1 1 91 VAL HG21 H -3.000 4.760 -18.637 1.00 . A A . 91 VAL HG21 1 1
11 21027 1 1 91 VAL HG22 H -3.593 3.720 -17.338 1.00 . A A . 91 VAL HG22 1 1
11 21028 1 1 91 VAL HG23 H -2.376 4.949 -16.997 1.00 . A A . 91 VAL HG23 1 1
11 21029 1 1 91 VAL N N -3.363 7.365 -18.967 1.00 . A A . 91 VAL N 1 1
11 21030 1 1 91 VAL O O -1.649 7.378 -16.759 1.00 . A A . 91 VAL O 1 1
11 21031 1 1 92 HIS C C -2.483 8.116 -13.234 1.00 . A A . 92 HIS C 1 1
11 21032 1 1 92 HIS CA C -2.345 8.940 -14.516 1.00 . A A . 92 HIS CA 1 1
11 21033 1 1 92 HIS CB C -2.599 10.444 -14.240 1.00 . A A . 92 HIS CB 1 1
11 21034 1 1 92 HIS CD2 C -0.911 11.601 -15.834 1.00 . A A . 92 HIS CD2 1 1
11 21035 1 1 92 HIS CE1 C -2.322 12.773 -17.021 1.00 . A A . 92 HIS CE1 1 1
11 21036 1 1 92 HIS CG C -2.152 11.344 -15.361 1.00 . A A . 92 HIS CG 1 1
11 21037 1 1 92 HIS H H -4.207 8.611 -15.472 1.00 . A A . 92 HIS H 1 1
11 21038 1 1 92 HIS HA H -1.319 8.831 -14.878 1.00 . A A . 92 HIS HA 1 1
11 21039 1 1 92 HIS HB2 H -3.657 10.605 -14.085 1.00 . A A . 92 HIS HB2 1 1
11 21040 1 1 92 HIS HB3 H -2.063 10.746 -13.345 1.00 . A A . 92 HIS HB3 1 1
11 21041 1 1 92 HIS HD1 H -3.985 12.149 -16.015 1.00 . A A . 92 HIS HD1 1 1
11 21042 1 1 92 HIS HD2 H 0.015 11.182 -15.466 1.00 . A A . 92 HIS HD2 1 1
11 21043 1 1 92 HIS HE1 H -2.733 13.447 -17.755 1.00 . A A . 92 HIS HE1 1 1
11 21044 1 1 92 HIS HE2 H -0.337 12.713 -17.508 1.00 . A A . 92 HIS HE2 1 1
11 21045 1 1 92 HIS N N -3.253 8.422 -15.554 1.00 . A A . 92 HIS N 1 1
11 21046 1 1 92 HIS ND1 N -3.012 12.100 -16.126 1.00 . A A . 92 HIS ND1 1 1
11 21047 1 1 92 HIS NE2 N -1.044 12.493 -16.863 1.00 . A A . 92 HIS NE2 1 1
11 21048 1 1 92 HIS O O -3.436 8.281 -12.467 1.00 . A A . 92 HIS O 1 1
11 21049 1 1 93 LYS C C -0.107 7.039 -11.144 1.00 . A A . 93 LYS C 1 1
11 21050 1 1 93 LYS CA C -1.346 6.446 -11.818 1.00 . A A . 93 LYS CA 1 1
11 21051 1 1 93 LYS CB C -1.159 4.929 -12.117 1.00 . A A . 93 LYS CB 1 1
11 21052 1 1 93 LYS CD C -3.656 4.225 -11.846 1.00 . A A . 93 LYS CD 1 1
11 21053 1 1 93 LYS CE C -3.607 3.154 -10.721 1.00 . A A . 93 LYS CE 1 1
11 21054 1 1 93 LYS CG C -2.390 4.243 -12.764 1.00 . A A . 93 LYS CG 1 1
11 21055 1 1 93 LYS H H -0.952 6.982 -13.813 1.00 . A A . 93 LYS H 1 1
11 21056 1 1 93 LYS HA H -2.215 6.580 -11.172 1.00 . A A . 93 LYS HA 1 1
11 21057 1 1 93 LYS HB2 H -0.316 4.806 -12.786 1.00 . A A . 93 LYS HB2 1 1
11 21058 1 1 93 LYS HB3 H -0.938 4.412 -11.187 1.00 . A A . 93 LYS HB3 1 1
11 21059 1 1 93 LYS HD2 H -3.774 5.201 -11.387 1.00 . A A . 93 LYS HD2 1 1
11 21060 1 1 93 LYS HD3 H -4.526 4.031 -12.465 1.00 . A A . 93 LYS HD3 1 1
11 21061 1 1 93 LYS HE2 H -4.534 3.184 -10.170 1.00 . A A . 93 LYS HE2 1 1
11 21062 1 1 93 LYS HE3 H -3.503 2.179 -11.179 1.00 . A A . 93 LYS HE3 1 1
11 21063 1 1 93 LYS HG2 H -2.635 4.771 -13.682 1.00 . A A . 93 LYS HG2 1 1
11 21064 1 1 93 LYS HG3 H -2.126 3.221 -13.014 1.00 . A A . 93 LYS HG3 1 1
11 21065 1 1 93 LYS HZ1 H -2.527 4.290 -9.337 1.00 . A A . 93 LYS HZ1 1 1
11 21066 1 1 93 LYS HZ2 H -1.572 3.213 -10.229 1.00 . A A . 93 LYS HZ2 1 1
11 21067 1 1 93 LYS HZ3 H -2.560 2.641 -8.988 1.00 . A A . 93 LYS HZ3 1 1
11 21068 1 1 93 LYS N N -1.549 7.181 -13.062 1.00 . A A . 93 LYS N 1 1
11 21069 1 1 93 LYS NZ N -2.490 3.340 -9.753 1.00 . A A . 93 LYS NZ 1 1
11 21070 1 1 93 LYS O O 1.021 6.778 -11.590 1.00 . A A . 93 LYS O 1 1
11 21071 1 1 94 GLU C C 1.533 7.618 -8.511 1.00 . A A . 94 GLU C 1 1
11 21072 1 1 94 GLU CA C 0.771 8.595 -9.421 1.00 . A A . 94 GLU CA 1 1
11 21073 1 1 94 GLU CB C 0.250 9.826 -8.630 1.00 . A A . 94 GLU CB 1 1
11 21074 1 1 94 GLU CD C -0.786 12.167 -8.692 1.00 . A A . 94 GLU CD 1 1
11 21075 1 1 94 GLU CG C -0.322 10.953 -9.510 1.00 . A A . 94 GLU CG 1 1
11 21076 1 1 94 GLU H H -1.248 8.079 -9.855 1.00 . A A . 94 GLU H 1 1
11 21077 1 1 94 GLU HA H 1.464 8.954 -10.180 1.00 . A A . 94 GLU HA 1 1
11 21078 1 1 94 GLU HB2 H -0.530 9.502 -7.949 1.00 . A A . 94 GLU HB2 1 1
11 21079 1 1 94 GLU HB3 H 1.066 10.238 -8.046 1.00 . A A . 94 GLU HB3 1 1
11 21080 1 1 94 GLU HG2 H 0.446 11.274 -10.212 1.00 . A A . 94 GLU HG2 1 1
11 21081 1 1 94 GLU HG3 H -1.165 10.564 -10.076 1.00 . A A . 94 GLU HG3 1 1
11 21082 1 1 94 GLU N N -0.324 7.902 -10.130 1.00 . A A . 94 GLU N 1 1
11 21083 1 1 94 GLU O O 1.303 7.539 -7.296 1.00 . A A . 94 GLU O 1 1
11 21084 1 1 94 GLU OE1 O 0.056 13.031 -8.366 1.00 . A A . 94 GLU OE1 1 1
11 21085 1 1 94 GLU OE2 O -1.990 12.253 -8.354 1.00 . A A . 94 GLU OE2 1 1
11 21086 1 1 95 TYR C C 4.376 6.636 -7.724 1.00 . A A . 95 TYR C 1 1
11 21087 1 1 95 TYR CA C 3.296 5.877 -8.501 1.00 . A A . 95 TYR CA 1 1
11 21088 1 1 95 TYR CB C 3.946 4.948 -9.568 1.00 . A A . 95 TYR CB 1 1
11 21089 1 1 95 TYR CD1 C 5.902 3.762 -8.374 1.00 . A A . 95 TYR CD1 1 1
11 21090 1 1 95 TYR CD2 C 4.054 2.432 -9.106 1.00 . A A . 95 TYR CD2 1 1
11 21091 1 1 95 TYR CE1 C 6.516 2.633 -7.871 1.00 . A A . 95 TYR CE1 1 1
11 21092 1 1 95 TYR CE2 C 4.674 1.304 -8.609 1.00 . A A . 95 TYR CE2 1 1
11 21093 1 1 95 TYR CG C 4.649 3.691 -9.005 1.00 . A A . 95 TYR CG 1 1
11 21094 1 1 95 TYR CZ C 5.898 1.410 -7.991 1.00 . A A . 95 TYR CZ 1 1
11 21095 1 1 95 TYR H H 2.488 6.942 -10.135 1.00 . A A . 95 TYR H 1 1
11 21096 1 1 95 TYR HA H 2.700 5.284 -7.814 1.00 . A A . 95 TYR HA 1 1
11 21097 1 1 95 TYR HB2 H 3.174 4.620 -10.253 1.00 . A A . 95 TYR HB2 1 1
11 21098 1 1 95 TYR HB3 H 4.680 5.514 -10.135 1.00 . A A . 95 TYR HB3 1 1
11 21099 1 1 95 TYR HD1 H 6.391 4.722 -8.279 1.00 . A A . 95 TYR HD1 1 1
11 21100 1 1 95 TYR HD2 H 3.090 2.342 -9.592 1.00 . A A . 95 TYR HD2 1 1
11 21101 1 1 95 TYR HE1 H 7.481 2.712 -7.388 1.00 . A A . 95 TYR HE1 1 1
11 21102 1 1 95 TYR HE2 H 4.192 0.339 -8.701 1.00 . A A . 95 TYR HE2 1 1
11 21103 1 1 95 TYR HH H 6.823 0.478 -6.585 1.00 . A A . 95 TYR HH 1 1
11 21104 1 1 95 TYR N N 2.419 6.846 -9.159 1.00 . A A . 95 TYR N 1 1
11 21105 1 1 95 TYR O O 4.682 6.294 -6.590 1.00 . A A . 95 TYR O 1 1
11 21106 1 1 95 TYR OH O 6.504 0.286 -7.475 1.00 . A A . 95 TYR OH 1 1
11 21107 1 1 96 ASP C C 5.675 9.312 -6.640 1.00 . A A . 96 ASP C 1 1
11 21108 1 1 96 ASP CA C 6.049 8.486 -7.875 1.00 . A A . 96 ASP CA 1 1
11 21109 1 1 96 ASP CB C 6.577 9.424 -8.989 1.00 . A A . 96 ASP CB 1 1
11 21110 1 1 96 ASP CG C 7.094 8.656 -10.209 1.00 . A A . 96 ASP CG 1 1
11 21111 1 1 96 ASP H H 4.499 7.951 -9.222 1.00 . A A . 96 ASP H 1 1
11 21112 1 1 96 ASP HA H 6.840 7.792 -7.603 1.00 . A A . 96 ASP HA 1 1
11 21113 1 1 96 ASP HB2 H 5.775 10.083 -9.308 1.00 . A A . 96 ASP HB2 1 1
11 21114 1 1 96 ASP HB3 H 7.384 10.039 -8.588 1.00 . A A . 96 ASP HB3 1 1
11 21115 1 1 96 ASP N N 4.907 7.691 -8.370 1.00 . A A . 96 ASP N 1 1
11 21116 1 1 96 ASP O O 6.515 9.520 -5.765 1.00 . A A . 96 ASP O 1 1
11 21117 1 1 96 ASP OD1 O 6.271 8.179 -11.018 1.00 . A A . 96 ASP OD1 1 1
11 21118 1 1 96 ASP OD2 O 8.322 8.509 -10.355 1.00 . A A . 96 ASP OD2 1 1
11 21119 1 1 97 ALA C C 3.815 9.769 -4.184 1.00 . A A . 97 ALA C 1 1
11 21120 1 1 97 ALA CA C 3.898 10.603 -5.478 1.00 . A A . 97 ALA CA 1 1
11 21121 1 1 97 ALA CB C 2.526 11.203 -5.844 1.00 . A A . 97 ALA CB 1 1
11 21122 1 1 97 ALA H H 3.815 9.581 -7.342 1.00 . A A . 97 ALA H 1 1
11 21123 1 1 97 ALA HA H 4.591 11.426 -5.321 1.00 . A A . 97 ALA HA 1 1
11 21124 1 1 97 ALA HB1 H 2.615 11.796 -6.745 1.00 . A A . 97 ALA HB1 1 1
11 21125 1 1 97 ALA HB2 H 2.169 11.834 -5.037 1.00 . A A . 97 ALA HB2 1 1
11 21126 1 1 97 ALA HB3 H 1.811 10.407 -6.014 1.00 . A A . 97 ALA HB3 1 1
11 21127 1 1 97 ALA N N 4.415 9.785 -6.594 1.00 . A A . 97 ALA N 1 1
11 21128 1 1 97 ALA O O 4.251 10.207 -3.114 1.00 . A A . 97 ALA O 1 1
11 21129 1 1 98 MET C C 4.576 7.053 -2.831 1.00 . A A . 98 MET C 1 1
11 21130 1 1 98 MET CA C 3.169 7.584 -3.208 1.00 . A A . 98 MET CA 1 1
11 21131 1 1 98 MET CB C 2.241 6.427 -3.648 1.00 . A A . 98 MET CB 1 1
11 21132 1 1 98 MET CE C -0.626 5.277 -4.002 1.00 . A A . 98 MET CE 1 1
11 21133 1 1 98 MET CG C 1.738 5.517 -2.515 1.00 . A A . 98 MET CG 1 1
11 21134 1 1 98 MET H H 2.714 8.389 -5.118 1.00 . A A . 98 MET H 1 1
11 21135 1 1 98 MET HA H 2.733 8.071 -2.343 1.00 . A A . 98 MET HA 1 1
11 21136 1 1 98 MET HB2 H 1.372 6.853 -4.136 1.00 . A A . 98 MET HB2 1 1
11 21137 1 1 98 MET HB3 H 2.764 5.811 -4.370 1.00 . A A . 98 MET HB3 1 1
11 21138 1 1 98 MET HE1 H -1.061 6.009 -3.337 1.00 . A A . 98 MET HE1 1 1
11 21139 1 1 98 MET HE2 H -1.407 4.641 -4.395 1.00 . A A . 98 MET HE2 1 1
11 21140 1 1 98 MET HE3 H -0.130 5.779 -4.817 1.00 . A A . 98 MET HE3 1 1
11 21141 1 1 98 MET HG2 H 2.583 5.002 -2.074 1.00 . A A . 98 MET HG2 1 1
11 21142 1 1 98 MET HG3 H 1.256 6.122 -1.756 1.00 . A A . 98 MET HG3 1 1
11 21143 1 1 98 MET N N 3.226 8.575 -4.303 1.00 . A A . 98 MET N 1 1
11 21144 1 1 98 MET O O 4.880 6.863 -1.656 1.00 . A A . 98 MET O 1 1
11 21145 1 1 98 MET SD S 0.555 4.276 -3.101 1.00 . A A . 98 MET SD 1 1
11 21146 1 1 99 PHE C C 7.595 7.328 -2.842 1.00 . A A . 99 PHE C 1 1
11 21147 1 1 99 PHE CA C 6.799 6.361 -3.743 1.00 . A A . 99 PHE CA 1 1
11 21148 1 1 99 PHE CB C 7.469 6.252 -5.142 1.00 . A A . 99 PHE CB 1 1
11 21149 1 1 99 PHE CD1 C 9.202 4.393 -5.019 1.00 . A A . 99 PHE CD1 1 1
11 21150 1 1 99 PHE CD2 C 9.998 6.637 -5.229 1.00 . A A . 99 PHE CD2 1 1
11 21151 1 1 99 PHE CE1 C 10.511 3.935 -5.006 1.00 . A A . 99 PHE CE1 1 1
11 21152 1 1 99 PHE CE2 C 11.304 6.175 -5.213 1.00 . A A . 99 PHE CE2 1 1
11 21153 1 1 99 PHE CG C 8.919 5.751 -5.132 1.00 . A A . 99 PHE CG 1 1
11 21154 1 1 99 PHE CZ C 11.557 4.825 -5.099 1.00 . A A . 99 PHE CZ 1 1
11 21155 1 1 99 PHE H H 4.973 6.859 -4.747 1.00 . A A . 99 PHE H 1 1
11 21156 1 1 99 PHE HA H 6.793 5.377 -3.280 1.00 . A A . 99 PHE HA 1 1
11 21157 1 1 99 PHE HB2 H 6.888 5.572 -5.754 1.00 . A A . 99 PHE HB2 1 1
11 21158 1 1 99 PHE HB3 H 7.450 7.231 -5.613 1.00 . A A . 99 PHE HB3 1 1
11 21159 1 1 99 PHE HD1 H 8.388 3.685 -4.943 1.00 . A A . 99 PHE HD1 1 1
11 21160 1 1 99 PHE HD2 H 9.806 7.703 -5.319 1.00 . A A . 99 PHE HD2 1 1
11 21161 1 1 99 PHE HE1 H 10.710 2.876 -4.916 1.00 . A A . 99 PHE HE1 1 1
11 21162 1 1 99 PHE HE2 H 12.127 6.876 -5.288 1.00 . A A . 99 PHE HE2 1 1
11 21163 1 1 99 PHE HZ H 12.578 4.465 -5.086 1.00 . A A . 99 PHE HZ 1 1
11 21164 1 1 99 PHE N N 5.387 6.797 -3.870 1.00 . A A . 99 PHE N 1 1
11 21165 1 1 99 PHE O O 8.282 6.894 -1.912 1.00 . A A . 99 PHE O 1 1
11 21166 1 1 100 GLU C C 7.580 9.922 -0.991 1.00 . A A . 100 GLU C 1 1
11 21167 1 1 100 GLU CA C 8.188 9.689 -2.380 1.00 . A A . 100 GLU CA 1 1
11 21168 1 1 100 GLU CB C 8.309 11.012 -3.178 1.00 . A A . 100 GLU CB 1 1
11 21169 1 1 100 GLU CD C 7.207 13.035 -4.288 1.00 . A A . 100 GLU CD 1 1
11 21170 1 1 100 GLU CG C 6.995 11.741 -3.488 1.00 . A A . 100 GLU CG 1 1
11 21171 1 1 100 GLU H H 6.821 8.909 -3.812 1.00 . A A . 100 GLU H 1 1
11 21172 1 1 100 GLU HA H 9.194 9.307 -2.229 1.00 . A A . 100 GLU HA 1 1
11 21173 1 1 100 GLU HB2 H 8.946 11.689 -2.616 1.00 . A A . 100 GLU HB2 1 1
11 21174 1 1 100 GLU HB3 H 8.805 10.790 -4.119 1.00 . A A . 100 GLU HB3 1 1
11 21175 1 1 100 GLU HG2 H 6.353 11.073 -4.055 1.00 . A A . 100 GLU HG2 1 1
11 21176 1 1 100 GLU HG3 H 6.500 11.979 -2.551 1.00 . A A . 100 GLU HG3 1 1
11 21177 1 1 100 GLU N N 7.456 8.644 -3.115 1.00 . A A . 100 GLU N 1 1
11 21178 1 1 100 GLU O O 8.284 10.358 -0.078 1.00 . A A . 100 GLU O 1 1
11 21179 1 1 100 GLU OE1 O 7.262 12.977 -5.535 1.00 . A A . 100 GLU OE1 1 1
11 21180 1 1 100 GLU OE2 O 7.347 14.116 -3.676 1.00 . A A . 100 GLU OE2 1 1
11 21181 1 1 101 ASP C C 6.122 8.698 1.432 1.00 . A A . 101 ASP C 1 1
11 21182 1 1 101 ASP CA C 5.569 9.740 0.441 1.00 . A A . 101 ASP CA 1 1
11 21183 1 1 101 ASP CB C 4.040 9.554 0.259 1.00 . A A . 101 ASP CB 1 1
11 21184 1 1 101 ASP CG C 3.243 9.899 1.532 1.00 . A A . 101 ASP CG 1 1
11 21185 1 1 101 ASP H H 5.764 9.354 -1.639 1.00 . A A . 101 ASP H 1 1
11 21186 1 1 101 ASP HA H 5.758 10.735 0.837 1.00 . A A . 101 ASP HA 1 1
11 21187 1 1 101 ASP HB2 H 3.702 10.198 -0.549 1.00 . A A . 101 ASP HB2 1 1
11 21188 1 1 101 ASP HB3 H 3.832 8.525 -0.018 1.00 . A A . 101 ASP HB3 1 1
11 21189 1 1 101 ASP N N 6.270 9.637 -0.849 1.00 . A A . 101 ASP N 1 1
11 21190 1 1 101 ASP O O 6.581 9.049 2.513 1.00 . A A . 101 ASP O 1 1
11 21191 1 1 101 ASP OD1 O 3.037 9.015 2.396 1.00 . A A . 101 ASP OD1 1 1
11 21192 1 1 101 ASP OD2 O 2.836 11.068 1.680 1.00 . A A . 101 ASP OD2 1 1
11 21193 1 1 102 ILE C C 8.077 6.423 2.121 1.00 . A A . 102 ILE C 1 1
11 21194 1 1 102 ILE CA C 6.566 6.284 1.838 1.00 . A A . 102 ILE CA 1 1
11 21195 1 1 102 ILE CB C 6.265 4.895 1.153 1.00 . A A . 102 ILE CB 1 1
11 21196 1 1 102 ILE CD1 C 4.283 3.383 0.407 1.00 . A A . 102 ILE CD1 1 1
11 21197 1 1 102 ILE CG1 C 4.729 4.736 0.929 1.00 . A A . 102 ILE CG1 1 1
11 21198 1 1 102 ILE CG2 C 6.831 3.702 1.976 1.00 . A A . 102 ILE CG2 1 1
11 21199 1 1 102 ILE H H 5.601 7.220 0.193 1.00 . A A . 102 ILE H 1 1
11 21200 1 1 102 ILE HA H 6.035 6.307 2.791 1.00 . A A . 102 ILE HA 1 1
11 21201 1 1 102 ILE HB H 6.761 4.890 0.183 1.00 . A A . 102 ILE HB 1 1
11 21202 1 1 102 ILE HD11 H 3.215 3.403 0.237 1.00 . A A . 102 ILE HD11 1 1
11 21203 1 1 102 ILE HD12 H 4.514 2.616 1.132 1.00 . A A . 102 ILE HD12 1 1
11 21204 1 1 102 ILE HD13 H 4.788 3.168 -0.523 1.00 . A A . 102 ILE HD13 1 1
11 21205 1 1 102 ILE HG12 H 4.215 4.893 1.868 1.00 . A A . 102 ILE HG12 1 1
11 21206 1 1 102 ILE HG13 H 4.394 5.485 0.222 1.00 . A A . 102 ILE HG13 1 1
11 21207 1 1 102 ILE HG21 H 6.362 3.671 2.953 1.00 . A A . 102 ILE HG21 1 1
11 21208 1 1 102 ILE HG22 H 7.900 3.816 2.101 1.00 . A A . 102 ILE HG22 1 1
11 21209 1 1 102 ILE HG23 H 6.637 2.770 1.458 1.00 . A A . 102 ILE HG23 1 1
11 21210 1 1 102 ILE N N 6.058 7.415 1.032 1.00 . A A . 102 ILE N 1 1
11 21211 1 1 102 ILE O O 8.506 6.199 3.243 1.00 . A A . 102 ILE O 1 1
11 21212 1 1 103 ARG C C 10.624 8.163 2.237 1.00 . A A . 103 ARG C 1 1
11 21213 1 1 103 ARG CA C 10.329 7.009 1.252 1.00 . A A . 103 ARG CA 1 1
11 21214 1 1 103 ARG CB C 11.053 7.145 -0.133 1.00 . A A . 103 ARG CB 1 1
11 21215 1 1 103 ARG CD C 12.374 9.362 -0.315 1.00 . A A . 103 ARG CD 1 1
11 21216 1 1 103 ARG CG C 11.157 8.545 -0.791 1.00 . A A . 103 ARG CG 1 1
11 21217 1 1 103 ARG CZ C 13.991 10.707 -1.672 1.00 . A A . 103 ARG CZ 1 1
11 21218 1 1 103 ARG H H 8.421 7.001 0.241 1.00 . A A . 103 ARG H 1 1
11 21219 1 1 103 ARG HA H 10.689 6.091 1.722 1.00 . A A . 103 ARG HA 1 1
11 21220 1 1 103 ARG HB2 H 12.060 6.760 -0.025 1.00 . A A . 103 ARG HB2 1 1
11 21221 1 1 103 ARG HB3 H 10.536 6.491 -0.833 1.00 . A A . 103 ARG HB3 1 1
11 21222 1 1 103 ARG HD2 H 12.136 9.813 0.644 1.00 . A A . 103 ARG HD2 1 1
11 21223 1 1 103 ARG HD3 H 13.214 8.689 -0.187 1.00 . A A . 103 ARG HD3 1 1
11 21224 1 1 103 ARG HE H 12.000 10.977 -1.619 1.00 . A A . 103 ARG HE 1 1
11 21225 1 1 103 ARG HG2 H 11.230 8.420 -1.865 1.00 . A A . 103 ARG HG2 1 1
11 21226 1 1 103 ARG HG3 H 10.251 9.099 -0.568 1.00 . A A . 103 ARG HG3 1 1
11 21227 1 1 103 ARG HH11 H 14.888 9.286 -0.539 1.00 . A A . 103 ARG HH11 1 1
11 21228 1 1 103 ARG HH12 H 15.952 10.225 -1.529 1.00 . A A . 103 ARG HH12 1 1
11 21229 1 1 103 ARG HH21 H 13.423 12.219 -2.891 1.00 . A A . 103 ARG HH21 1 1
11 21230 1 1 103 ARG HH22 H 15.130 11.889 -2.851 1.00 . A A . 103 ARG HH22 1 1
11 21231 1 1 103 ARG N N 8.863 6.830 1.099 1.00 . A A . 103 ARG N 1 1
11 21232 1 1 103 ARG NE N 12.740 10.433 -1.258 1.00 . A A . 103 ARG NE 1 1
11 21233 1 1 103 ARG NH1 N 15.027 10.021 -1.205 1.00 . A A . 103 ARG NH1 1 1
11 21234 1 1 103 ARG NH2 N 14.199 11.686 -2.537 1.00 . A A . 103 ARG NH2 1 1
11 21235 1 1 103 ARG O O 11.658 8.159 2.915 1.00 . A A . 103 ARG O 1 1
11 21236 1 1 104 ALA C C 9.529 9.756 4.696 1.00 . A A . 104 ALA C 1 1
11 21237 1 1 104 ALA CA C 9.756 10.260 3.263 1.00 . A A . 104 ALA CA 1 1
11 21238 1 1 104 ALA CB C 8.718 11.342 2.914 1.00 . A A . 104 ALA CB 1 1
11 21239 1 1 104 ALA H H 8.893 9.071 1.735 1.00 . A A . 104 ALA H 1 1
11 21240 1 1 104 ALA HA H 10.745 10.704 3.190 1.00 . A A . 104 ALA HA 1 1
11 21241 1 1 104 ALA HB1 H 8.885 11.692 1.904 1.00 . A A . 104 ALA HB1 1 1
11 21242 1 1 104 ALA HB2 H 8.813 12.177 3.599 1.00 . A A . 104 ALA HB2 1 1
11 21243 1 1 104 ALA HB3 H 7.717 10.934 2.987 1.00 . A A . 104 ALA HB3 1 1
11 21244 1 1 104 ALA N N 9.686 9.139 2.309 1.00 . A A . 104 ALA N 1 1
11 21245 1 1 104 ALA O O 10.298 10.079 5.599 1.00 . A A . 104 ALA O 1 1
11 21246 1 1 105 LYS C C 9.210 7.438 6.703 1.00 . A A . 105 LYS C 1 1
11 21247 1 1 105 LYS CA C 8.087 8.354 6.178 1.00 . A A . 105 LYS CA 1 1
11 21248 1 1 105 LYS CB C 6.780 7.523 6.032 1.00 . A A . 105 LYS CB 1 1
11 21249 1 1 105 LYS CD C 5.166 9.538 6.252 1.00 . A A . 105 LYS CD 1 1
11 21250 1 1 105 LYS CE C 4.814 9.247 7.723 1.00 . A A . 105 LYS CE 1 1
11 21251 1 1 105 LYS CG C 5.552 8.273 5.457 1.00 . A A . 105 LYS CG 1 1
11 21252 1 1 105 LYS H H 7.813 8.860 4.143 1.00 . A A . 105 LYS H 1 1
11 21253 1 1 105 LYS HA H 7.917 9.154 6.890 1.00 . A A . 105 LYS HA 1 1
11 21254 1 1 105 LYS HB2 H 6.983 6.679 5.378 1.00 . A A . 105 LYS HB2 1 1
11 21255 1 1 105 LYS HB3 H 6.509 7.132 7.009 1.00 . A A . 105 LYS HB3 1 1
11 21256 1 1 105 LYS HD2 H 5.995 10.236 6.224 1.00 . A A . 105 LYS HD2 1 1
11 21257 1 1 105 LYS HD3 H 4.307 9.995 5.772 1.00 . A A . 105 LYS HD3 1 1
11 21258 1 1 105 LYS HE2 H 4.006 8.528 7.760 1.00 . A A . 105 LYS HE2 1 1
11 21259 1 1 105 LYS HE3 H 5.682 8.838 8.224 1.00 . A A . 105 LYS HE3 1 1
11 21260 1 1 105 LYS HG2 H 5.773 8.563 4.437 1.00 . A A . 105 LYS HG2 1 1
11 21261 1 1 105 LYS HG3 H 4.704 7.591 5.447 1.00 . A A . 105 LYS HG3 1 1
11 21262 1 1 105 LYS HZ1 H 3.522 10.859 7.999 1.00 . A A . 105 LYS HZ1 1 1
11 21263 1 1 105 LYS HZ2 H 5.135 11.201 8.375 1.00 . A A . 105 LYS HZ2 1 1
11 21264 1 1 105 LYS HZ3 H 4.201 10.275 9.429 1.00 . A A . 105 LYS HZ3 1 1
11 21265 1 1 105 LYS N N 8.443 8.977 4.884 1.00 . A A . 105 LYS N 1 1
11 21266 1 1 105 LYS NZ N 4.388 10.479 8.433 1.00 . A A . 105 LYS NZ 1 1
11 21267 1 1 105 LYS O O 9.503 7.413 7.899 1.00 . A A . 105 LYS O 1 1
11 21268 1 1 106 LEU C C 12.197 6.532 6.463 1.00 . A A . 106 LEU C 1 1
11 21269 1 1 106 LEU CA C 10.935 5.763 6.038 1.00 . A A . 106 LEU CA 1 1
11 21270 1 1 106 LEU CB C 11.193 4.875 4.780 1.00 . A A . 106 LEU CB 1 1
11 21271 1 1 106 LEU CD1 C 8.915 3.698 5.175 1.00 . A A . 106 LEU CD1 1 1
11 21272 1 1 106 LEU CD2 C 10.369 3.009 3.214 1.00 . A A . 106 LEU CD2 1 1
11 21273 1 1 106 LEU CG C 10.359 3.543 4.668 1.00 . A A . 106 LEU CG 1 1
11 21274 1 1 106 LEU H H 9.475 6.748 4.858 1.00 . A A . 106 LEU H 1 1
11 21275 1 1 106 LEU HA H 10.631 5.120 6.859 1.00 . A A . 106 LEU HA 1 1
11 21276 1 1 106 LEU HB2 H 10.991 5.477 3.898 1.00 . A A . 106 LEU HB2 1 1
11 21277 1 1 106 LEU HB3 H 12.245 4.604 4.756 1.00 . A A . 106 LEU HB3 1 1
11 21278 1 1 106 LEU HD11 H 8.923 3.956 6.224 1.00 . A A . 106 LEU HD11 1 1
11 21279 1 1 106 LEU HD12 H 8.381 2.767 5.049 1.00 . A A . 106 LEU HD12 1 1
11 21280 1 1 106 LEU HD13 H 8.409 4.476 4.618 1.00 . A A . 106 LEU HD13 1 1
11 21281 1 1 106 LEU HD21 H 9.901 3.729 2.554 1.00 . A A . 106 LEU HD21 1 1
11 21282 1 1 106 LEU HD22 H 9.825 2.073 3.165 1.00 . A A . 106 LEU HD22 1 1
11 21283 1 1 106 LEU HD23 H 11.387 2.840 2.893 1.00 . A A . 106 LEU HD23 1 1
11 21284 1 1 106 LEU HG H 10.830 2.788 5.290 1.00 . A A . 106 LEU HG 1 1
11 21285 1 1 106 LEU N N 9.815 6.688 5.771 1.00 . A A . 106 LEU N 1 1
11 21286 1 1 106 LEU O O 12.977 6.051 7.290 1.00 . A A . 106 LEU O 1 1
11 21287 1 1 107 HIS C C 13.094 9.458 7.525 1.00 . A A . 107 HIS C 1 1
11 21288 1 1 107 HIS CA C 13.466 8.655 6.250 1.00 . A A . 107 HIS CA 1 1
11 21289 1 1 107 HIS CB C 13.757 9.603 5.050 1.00 . A A . 107 HIS CB 1 1
11 21290 1 1 107 HIS CD2 C 15.508 11.442 5.658 1.00 . A A . 107 HIS CD2 1 1
11 21291 1 1 107 HIS CE1 C 17.259 10.554 4.696 1.00 . A A . 107 HIS CE1 1 1
11 21292 1 1 107 HIS CG C 15.106 10.282 5.092 1.00 . A A . 107 HIS CG 1 1
11 21293 1 1 107 HIS H H 11.755 8.000 5.174 1.00 . A A . 107 HIS H 1 1
11 21294 1 1 107 HIS HA H 14.353 8.060 6.458 1.00 . A A . 107 HIS HA 1 1
11 21295 1 1 107 HIS HB2 H 13.717 9.030 4.133 1.00 . A A . 107 HIS HB2 1 1
11 21296 1 1 107 HIS HB3 H 12.994 10.374 5.005 1.00 . A A . 107 HIS HB3 1 1
11 21297 1 1 107 HIS HD1 H 16.272 8.912 3.985 1.00 . A A . 107 HIS HD1 1 1
11 21298 1 1 107 HIS HD2 H 14.890 12.128 6.216 1.00 . A A . 107 HIS HD2 1 1
11 21299 1 1 107 HIS HE1 H 18.269 10.394 4.345 1.00 . A A . 107 HIS HE1 1 1
11 21300 1 1 107 HIS HE2 H 17.387 12.369 5.627 1.00 . A A . 107 HIS HE2 1 1
11 21301 1 1 107 HIS N N 12.376 7.729 5.884 1.00 . A A . 107 HIS N 1 1
11 21302 1 1 107 HIS ND1 N 16.234 9.750 4.495 1.00 . A A . 107 HIS ND1 1 1
11 21303 1 1 107 HIS NE2 N 16.843 11.586 5.396 1.00 . A A . 107 HIS NE2 1 1
11 21304 1 1 107 HIS O O 13.965 10.074 8.152 1.00 . A A . 107 HIS O 1 1
11 21305 1 1 108 ALA C C 11.219 11.718 8.826 1.00 . A A . 108 ALA C 1 1
11 21306 1 1 108 ALA CA C 11.173 10.184 9.008 1.00 . A A . 108 ALA CA 1 1
11 21307 1 1 108 ALA CB C 11.816 9.726 10.335 1.00 . A A . 108 ALA CB 1 1
11 21308 1 1 108 ALA H H 11.149 9.003 7.258 1.00 . A A . 108 ALA H 1 1
11 21309 1 1 108 ALA HA H 10.126 9.894 9.034 1.00 . A A . 108 ALA HA 1 1
11 21310 1 1 108 ALA HB1 H 11.303 10.184 11.170 1.00 . A A . 108 ALA HB1 1 1
11 21311 1 1 108 ALA HB2 H 12.859 10.014 10.353 1.00 . A A . 108 ALA HB2 1 1
11 21312 1 1 108 ALA HB3 H 11.743 8.650 10.421 1.00 . A A . 108 ALA HB3 1 1
11 21313 1 1 108 ALA N N 11.772 9.475 7.846 1.00 . A A . 108 ALA N 1 1
11 21314 1 1 108 ALA O O 10.964 12.480 9.763 1.00 . A A . 108 ALA O 1 1
11 21315 1 1 109 HIS C C 11.221 13.748 5.726 1.00 . A A . 109 HIS C 1 1
11 21316 1 1 109 HIS CA C 11.686 13.569 7.195 1.00 . A A . 109 HIS CA 1 1
11 21317 1 1 109 HIS CB C 13.178 14.003 7.345 1.00 . A A . 109 HIS CB 1 1
11 21318 1 1 109 HIS CD2 C 13.598 14.818 9.788 1.00 . A A . 109 HIS CD2 1 1
11 21319 1 1 109 HIS CE1 C 14.714 13.084 10.519 1.00 . A A . 109 HIS CE1 1 1
11 21320 1 1 109 HIS CG C 13.707 13.942 8.758 1.00 . A A . 109 HIS CG 1 1
11 21321 1 1 109 HIS H H 11.582 11.476 6.869 1.00 . A A . 109 HIS H 1 1
11 21322 1 1 109 HIS HA H 11.062 14.178 7.837 1.00 . A A . 109 HIS HA 1 1
11 21323 1 1 109 HIS HB2 H 13.797 13.364 6.733 1.00 . A A . 109 HIS HB2 1 1
11 21324 1 1 109 HIS HB3 H 13.289 15.026 6.998 1.00 . A A . 109 HIS HB3 1 1
11 21325 1 1 109 HIS HD1 H 14.655 12.054 8.757 1.00 . A A . 109 HIS HD1 1 1
11 21326 1 1 109 HIS HD2 H 13.102 15.779 9.763 1.00 . A A . 109 HIS HD2 1 1
11 21327 1 1 109 HIS HE1 H 15.266 12.414 11.162 1.00 . A A . 109 HIS HE1 1 1
11 21328 1 1 109 HIS HE2 H 14.441 14.725 11.706 1.00 . A A . 109 HIS HE2 1 1
11 21329 1 1 109 HIS N N 11.510 12.151 7.581 1.00 . A A . 109 HIS N 1 1
11 21330 1 1 109 HIS ND1 N 14.415 12.867 9.256 1.00 . A A . 109 HIS ND1 1 1
11 21331 1 1 109 HIS NE2 N 14.230 14.258 10.868 1.00 . A A . 109 HIS NE2 1 1
11 21332 1 1 109 HIS O O 11.284 12.774 4.967 1.00 . A A . 109 HIS O 1 1
11 21333 1 1 110 PRO C C 11.188 14.699 2.814 1.00 . A A . 110 PRO C 1 1
11 21334 1 1 110 PRO CA C 10.277 15.283 3.926 1.00 . A A . 110 PRO CA 1 1
11 21335 1 1 110 PRO CB C 10.271 16.829 3.886 1.00 . A A . 110 PRO CB 1 1
11 21336 1 1 110 PRO CD C 10.573 16.186 6.188 1.00 . A A . 110 PRO CD 1 1
11 21337 1 1 110 PRO CG C 9.925 17.228 5.288 1.00 . A A . 110 PRO CG 1 1
11 21338 1 1 110 PRO HA H 9.259 14.917 3.782 1.00 . A A . 110 PRO HA 1 1
11 21339 1 1 110 PRO HB2 H 11.253 17.199 3.600 1.00 . A A . 110 PRO HB2 1 1
11 21340 1 1 110 PRO HB3 H 9.532 17.184 3.174 1.00 . A A . 110 PRO HB3 1 1
11 21341 1 1 110 PRO HD2 H 11.538 16.531 6.543 1.00 . A A . 110 PRO HD2 1 1
11 21342 1 1 110 PRO HD3 H 9.929 15.957 7.029 1.00 . A A . 110 PRO HD3 1 1
11 21343 1 1 110 PRO HG2 H 10.322 18.218 5.505 1.00 . A A . 110 PRO HG2 1 1
11 21344 1 1 110 PRO HG3 H 8.848 17.228 5.421 1.00 . A A . 110 PRO HG3 1 1
11 21345 1 1 110 PRO N N 10.739 14.986 5.315 1.00 . A A . 110 PRO N 1 1
11 21346 1 1 110 PRO O O 12.375 15.040 2.723 1.00 . A A . 110 PRO O 1 1
11 21347 1 1 111 GLY C C 11.374 13.706 -0.382 1.00 . A A . 111 GLY C 1 1
11 21348 1 1 111 GLY CA C 11.334 13.041 0.983 1.00 . A A . 111 GLY CA 1 1
11 21349 1 1 111 GLY H H 9.627 13.702 2.052 1.00 . A A . 111 GLY H 1 1
11 21350 1 1 111 GLY HA2 H 12.351 12.875 1.323 1.00 . A A . 111 GLY HA2 1 1
11 21351 1 1 111 GLY HA3 H 10.850 12.078 0.883 1.00 . A A . 111 GLY HA3 1 1
11 21352 1 1 111 GLY N N 10.598 13.817 1.987 1.00 . A A . 111 GLY N 1 1
11 21353 1 1 111 GLY O O 12.018 13.184 -1.290 1.00 . A A . 111 GLY O 1 1
11 21354 1 1 112 GLU C C 12.177 16.213 -1.949 1.00 . A A . 112 GLU C 1 1
11 21355 1 1 112 GLU CA C 10.732 15.651 -1.770 1.00 . A A . 112 GLU CA 1 1
11 21356 1 1 112 GLU CB C 9.658 16.783 -1.736 1.00 . A A . 112 GLU CB 1 1
11 21357 1 1 112 GLU CD C 8.602 18.761 -0.486 1.00 . A A . 112 GLU CD 1 1
11 21358 1 1 112 GLU CG C 9.694 17.684 -0.483 1.00 . A A . 112 GLU CG 1 1
11 21359 1 1 112 GLU H H 10.117 15.162 0.208 1.00 . A A . 112 GLU H 1 1
11 21360 1 1 112 GLU HA H 10.506 14.983 -2.598 1.00 . A A . 112 GLU HA 1 1
11 21361 1 1 112 GLU HB2 H 9.789 17.415 -2.612 1.00 . A A . 112 GLU HB2 1 1
11 21362 1 1 112 GLU HB3 H 8.674 16.323 -1.796 1.00 . A A . 112 GLU HB3 1 1
11 21363 1 1 112 GLU HG2 H 9.572 17.059 0.396 1.00 . A A . 112 GLU HG2 1 1
11 21364 1 1 112 GLU HG3 H 10.666 18.165 -0.429 1.00 . A A . 112 GLU HG3 1 1
11 21365 1 1 112 GLU N N 10.675 14.849 -0.534 1.00 . A A . 112 GLU N 1 1
11 21366 1 1 112 GLU O O 12.648 16.996 -1.111 1.00 . A A . 112 GLU O 1 1
11 21367 1 1 112 GLU OE1 O 7.464 18.471 -0.051 1.00 . A A . 112 GLU OE1 1 1
11 21368 1 1 112 GLU OE2 O 8.874 19.894 -0.938 1.00 . A A . 112 GLU OE2 1 1
11 21369 1 1 113 PRO C C 14.554 17.453 -3.945 1.00 . A A . 113 PRO C 1 1
11 21370 1 1 113 PRO CA C 14.342 16.128 -3.187 1.00 . A A . 113 PRO CA 1 1
11 21371 1 1 113 PRO CB C 14.884 14.902 -3.962 1.00 . A A . 113 PRO CB 1 1
11 21372 1 1 113 PRO CD C 12.446 14.938 -4.140 1.00 . A A . 113 PRO CD 1 1
11 21373 1 1 113 PRO CG C 13.723 14.410 -4.792 1.00 . A A . 113 PRO CG 1 1
11 21374 1 1 113 PRO HA H 14.847 16.185 -2.223 1.00 . A A . 113 PRO HA 1 1
11 21375 1 1 113 PRO HB2 H 15.728 15.188 -4.583 1.00 . A A . 113 PRO HB2 1 1
11 21376 1 1 113 PRO HB3 H 15.210 14.141 -3.256 1.00 . A A . 113 PRO HB3 1 1
11 21377 1 1 113 PRO HD2 H 11.870 15.529 -4.845 1.00 . A A . 113 PRO HD2 1 1
11 21378 1 1 113 PRO HD3 H 11.843 14.118 -3.770 1.00 . A A . 113 PRO HD3 1 1
11 21379 1 1 113 PRO HG2 H 13.808 14.788 -5.809 1.00 . A A . 113 PRO HG2 1 1
11 21380 1 1 113 PRO HG3 H 13.719 13.325 -4.810 1.00 . A A . 113 PRO HG3 1 1
11 21381 1 1 113 PRO N N 12.922 15.788 -3.019 1.00 . A A . 113 PRO N 1 1
11 21382 1 1 113 PRO O O 14.046 17.648 -5.060 1.00 . A A . 113 PRO O 1 1
11 21383 1 1 114 VAL C C 16.968 19.322 -4.799 1.00 . A A . 114 VAL C 1 1
11 21384 1 1 114 VAL CA C 15.724 19.625 -3.935 1.00 . A A . 114 VAL CA 1 1
11 21385 1 1 114 VAL CB C 16.033 20.739 -2.859 1.00 . A A . 114 VAL CB 1 1
11 21386 1 1 114 VAL CG1 C 17.249 20.359 -1.976 1.00 . A A . 114 VAL CG1 1 1
11 21387 1 1 114 VAL CG2 C 16.206 22.137 -3.516 1.00 . A A . 114 VAL CG2 1 1
11 21388 1 1 114 VAL H H 15.512 18.220 -2.361 1.00 . A A . 114 VAL H 1 1
11 21389 1 1 114 VAL HA H 14.920 19.982 -4.582 1.00 . A A . 114 VAL HA 1 1
11 21390 1 1 114 VAL HB H 15.165 20.796 -2.201 1.00 . A A . 114 VAL HB 1 1
11 21391 1 1 114 VAL HG11 H 18.138 20.272 -2.590 1.00 . A A . 114 VAL HG11 1 1
11 21392 1 1 114 VAL HG12 H 17.064 19.409 -1.488 1.00 . A A . 114 VAL HG12 1 1
11 21393 1 1 114 VAL HG13 H 17.408 21.117 -1.220 1.00 . A A . 114 VAL HG13 1 1
11 21394 1 1 114 VAL HG21 H 15.296 22.416 -4.032 1.00 . A A . 114 VAL HG21 1 1
11 21395 1 1 114 VAL HG22 H 17.025 22.110 -4.227 1.00 . A A . 114 VAL HG22 1 1
11 21396 1 1 114 VAL HG23 H 16.422 22.877 -2.756 1.00 . A A . 114 VAL HG23 1 1
11 21397 1 1 114 VAL N N 15.271 18.381 -3.299 1.00 . A A . 114 VAL N 1 1
11 21398 1 1 114 VAL O O 17.705 18.358 -4.526 1.00 . A A . 114 VAL O 1 1
11 21399 1 1 115 ASP C C 19.332 21.008 -6.768 1.00 . A A . 115 ASP C 1 1
11 21400 1 1 115 ASP CA C 18.263 19.904 -6.831 1.00 . A A . 115 ASP CA 1 1
11 21401 1 1 115 ASP CB C 17.666 19.822 -8.266 1.00 . A A . 115 ASP CB 1 1
11 21402 1 1 115 ASP CG C 16.563 18.758 -8.419 1.00 . A A . 115 ASP CG 1 1
11 21403 1 1 115 ASP H H 16.592 20.902 -5.972 1.00 . A A . 115 ASP H 1 1
11 21404 1 1 115 ASP HA H 18.747 18.958 -6.605 1.00 . A A . 115 ASP HA 1 1
11 21405 1 1 115 ASP HB2 H 17.261 20.796 -8.530 1.00 . A A . 115 ASP HB2 1 1
11 21406 1 1 115 ASP HB3 H 18.464 19.585 -8.965 1.00 . A A . 115 ASP HB3 1 1
11 21407 1 1 115 ASP N N 17.183 20.130 -5.848 1.00 . A A . 115 ASP N 1 1
11 21408 1 1 115 ASP O O 20.151 21.120 -7.686 1.00 . A A . 115 ASP O 1 1
11 21409 1 1 115 ASP OD1 O 16.813 17.586 -8.097 1.00 . A A . 115 ASP OD1 1 1
11 21410 1 1 115 ASP OD2 O 15.447 19.089 -8.875 1.00 . A A . 115 ASP OD2 1 1
11 21411 1 1 116 LEU C C 21.750 22.571 -5.503 1.00 . A A . 116 LEU C 1 1
11 21412 1 1 116 LEU CA C 20.254 22.959 -5.520 1.00 . A A . 116 LEU CA 1 1
11 21413 1 1 116 LEU CB C 19.858 23.822 -4.266 1.00 . A A . 116 LEU CB 1 1
11 21414 1 1 116 LEU CD1 C 21.439 23.208 -2.264 1.00 . A A . 116 LEU CD1 1 1
11 21415 1 1 116 LEU CD2 C 19.032 23.882 -1.817 1.00 . A A . 116 LEU CD2 1 1
11 21416 1 1 116 LEU CG C 19.989 23.186 -2.820 1.00 . A A . 116 LEU CG 1 1
11 21417 1 1 116 LEU H H 18.767 21.546 -4.911 1.00 . A A . 116 LEU H 1 1
11 21418 1 1 116 LEU HA H 20.088 23.571 -6.405 1.00 . A A . 116 LEU HA 1 1
11 21419 1 1 116 LEU HB2 H 20.454 24.729 -4.283 1.00 . A A . 116 LEU HB2 1 1
11 21420 1 1 116 LEU HB3 H 18.822 24.116 -4.405 1.00 . A A . 116 LEU HB3 1 1
11 21421 1 1 116 LEU HD11 H 22.085 22.637 -2.917 1.00 . A A . 116 LEU HD11 1 1
11 21422 1 1 116 LEU HD12 H 21.459 22.767 -1.276 1.00 . A A . 116 LEU HD12 1 1
11 21423 1 1 116 LEU HD13 H 21.796 24.229 -2.209 1.00 . A A . 116 LEU HD13 1 1
11 21424 1 1 116 LEU HD21 H 19.125 23.420 -0.843 1.00 . A A . 116 LEU HD21 1 1
11 21425 1 1 116 LEU HD22 H 18.010 23.781 -2.159 1.00 . A A . 116 LEU HD22 1 1
11 21426 1 1 116 LEU HD23 H 19.278 24.934 -1.736 1.00 . A A . 116 LEU HD23 1 1
11 21427 1 1 116 LEU HG H 19.691 22.146 -2.878 1.00 . A A . 116 LEU HG 1 1
11 21428 1 1 116 LEU N N 19.361 21.779 -5.656 1.00 . A A . 116 LEU N 1 1
11 21429 1 1 116 LEU O O 22.604 23.393 -5.828 1.00 . A A . 116 LEU O 1 1
11 21430 1 1 117 GLU C C 23.654 19.641 -6.026 1.00 . A A . 117 GLU C 1 1
11 21431 1 1 117 GLU CA C 23.420 20.782 -4.997 1.00 . A A . 117 GLU CA 1 1
11 21432 1 1 117 GLU CB C 23.657 20.314 -3.526 1.00 . A A . 117 GLU CB 1 1
11 21433 1 1 117 GLU CD C 26.190 20.803 -3.566 1.00 . A A . 117 GLU CD 1 1
11 21434 1 1 117 GLU CG C 25.080 19.809 -3.190 1.00 . A A . 117 GLU CG 1 1
11 21435 1 1 117 GLU H H 21.300 20.722 -4.881 1.00 . A A . 117 GLU H 1 1
11 21436 1 1 117 GLU HA H 24.117 21.582 -5.223 1.00 . A A . 117 GLU HA 1 1
11 21437 1 1 117 GLU HB2 H 23.439 21.147 -2.865 1.00 . A A . 117 GLU HB2 1 1
11 21438 1 1 117 GLU HB3 H 22.957 19.516 -3.298 1.00 . A A . 117 GLU HB3 1 1
11 21439 1 1 117 GLU HG2 H 25.137 19.617 -2.122 1.00 . A A . 117 GLU HG2 1 1
11 21440 1 1 117 GLU HG3 H 25.243 18.873 -3.716 1.00 . A A . 117 GLU HG3 1 1
11 21441 1 1 117 GLU N N 22.042 21.319 -5.108 1.00 . A A . 117 GLU N 1 1
11 21442 1 1 117 GLU O O 24.780 19.152 -6.192 1.00 . A A . 117 GLU O 1 1
11 21443 1 1 117 GLU OE1 O 26.192 21.936 -3.036 1.00 . A A . 117 GLU OE1 1 1
11 21444 1 1 117 GLU OE2 O 27.062 20.466 -4.401 1.00 . A A . 117 GLU OE2 1 1
11 21445 1 1 118 ARG C C 23.454 18.323 -8.954 1.00 . A A . 118 ARG C 1 1
11 21446 1 1 118 ARG CA C 22.587 18.107 -7.689 1.00 . A A . 118 ARG CA 1 1
11 21447 1 1 118 ARG CB C 21.124 17.765 -8.073 1.00 . A A . 118 ARG CB 1 1
11 21448 1 1 118 ARG CD C 19.477 16.198 -9.233 1.00 . A A . 118 ARG CD 1 1
11 21449 1 1 118 ARG CG C 20.918 16.393 -8.753 1.00 . A A . 118 ARG CG 1 1
11 21450 1 1 118 ARG CZ C 18.020 14.340 -10.022 1.00 . A A . 118 ARG CZ 1 1
11 21451 1 1 118 ARG H H 21.785 19.833 -6.725 1.00 . A A . 118 ARG H 1 1
11 21452 1 1 118 ARG HA H 23.010 17.282 -7.133 1.00 . A A . 118 ARG HA 1 1
11 21453 1 1 118 ARG HB2 H 20.523 17.780 -7.167 1.00 . A A . 118 ARG HB2 1 1
11 21454 1 1 118 ARG HB3 H 20.747 18.541 -8.738 1.00 . A A . 118 ARG HB3 1 1
11 21455 1 1 118 ARG HD2 H 18.805 16.376 -8.400 1.00 . A A . 118 ARG HD2 1 1
11 21456 1 1 118 ARG HD3 H 19.266 16.921 -10.017 1.00 . A A . 118 ARG HD3 1 1
11 21457 1 1 118 ARG HE H 20.017 14.286 -9.927 1.00 . A A . 118 ARG HE 1 1
11 21458 1 1 118 ARG HG2 H 21.585 16.315 -9.604 1.00 . A A . 118 ARG HG2 1 1
11 21459 1 1 118 ARG HG3 H 21.159 15.612 -8.041 1.00 . A A . 118 ARG HG3 1 1
11 21460 1 1 118 ARG HH11 H 16.971 15.996 -9.469 1.00 . A A . 118 ARG HH11 1 1
11 21461 1 1 118 ARG HH12 H 16.016 14.658 -10.025 1.00 . A A . 118 ARG HH12 1 1
11 21462 1 1 118 ARG HH21 H 18.747 12.559 -10.645 1.00 . A A . 118 ARG HH21 1 1
11 21463 1 1 118 ARG HH22 H 17.023 12.719 -10.695 1.00 . A A . 118 ARG HH22 1 1
11 21464 1 1 118 ARG N N 22.593 19.286 -6.780 1.00 . A A . 118 ARG N 1 1
11 21465 1 1 118 ARG NE N 19.231 14.850 -9.761 1.00 . A A . 118 ARG NE 1 1
11 21466 1 1 118 ARG NH1 N 16.912 15.054 -9.823 1.00 . A A . 118 ARG NH1 1 1
11 21467 1 1 118 ARG NH2 N 17.922 13.109 -10.489 1.00 . A A . 118 ARG NH2 1 1
11 21468 1 1 118 ARG O O 23.679 17.396 -9.742 1.00 . A A . 118 ARG O 1 1
11 21469 1 1 119 ILE C C 26.324 19.308 -9.893 1.00 . A A . 119 ILE C 1 1
11 21470 1 1 119 ILE CA C 24.914 19.919 -10.182 1.00 . A A . 119 ILE CA 1 1
11 21471 1 1 119 ILE CB C 24.984 21.511 -10.355 1.00 . A A . 119 ILE CB 1 1
11 21472 1 1 119 ILE CD1 C 22.696 22.339 -9.352 1.00 . A A . 119 ILE CD1 1 1
11 21473 1 1 119 ILE CG1 C 23.559 22.150 -10.594 1.00 . A A . 119 ILE CG1 1 1
11 21474 1 1 119 ILE CG2 C 25.942 21.931 -11.501 1.00 . A A . 119 ILE CG2 1 1
11 21475 1 1 119 ILE H H 23.744 20.224 -8.446 1.00 . A A . 119 ILE H 1 1
11 21476 1 1 119 ILE HA H 24.540 19.494 -11.111 1.00 . A A . 119 ILE HA 1 1
11 21477 1 1 119 ILE HB H 25.392 21.919 -9.433 1.00 . A A . 119 ILE HB 1 1
11 21478 1 1 119 ILE HD11 H 21.774 22.827 -9.630 1.00 . A A . 119 ILE HD11 1 1
11 21479 1 1 119 ILE HD12 H 23.221 22.952 -8.631 1.00 . A A . 119 ILE HD12 1 1
11 21480 1 1 119 ILE HD13 H 22.472 21.377 -8.912 1.00 . A A . 119 ILE HD13 1 1
11 21481 1 1 119 ILE HG12 H 23.671 23.132 -11.038 1.00 . A A . 119 ILE HG12 1 1
11 21482 1 1 119 ILE HG13 H 23.001 21.527 -11.284 1.00 . A A . 119 ILE HG13 1 1
11 21483 1 1 119 ILE HG21 H 25.955 23.010 -11.596 1.00 . A A . 119 ILE HG21 1 1
11 21484 1 1 119 ILE HG22 H 25.611 21.493 -12.433 1.00 . A A . 119 ILE HG22 1 1
11 21485 1 1 119 ILE HG23 H 26.944 21.583 -11.283 1.00 . A A . 119 ILE HG23 1 1
11 21486 1 1 119 ILE N N 23.979 19.545 -9.100 1.00 . A A . 119 ILE N 1 1
11 21487 1 1 119 ILE O O 27.221 19.333 -10.748 1.00 . A A . 119 ILE O 1 1
11 21488 1 1 120 ILE C C 28.773 19.254 -8.095 1.00 . A A . 120 ILE C 1 1
11 21489 1 1 120 ILE CA C 27.732 18.124 -8.164 1.00 . A A . 120 ILE CA 1 1
11 21490 1 1 120 ILE CB C 28.233 16.873 -9.012 1.00 . A A . 120 ILE CB 1 1
11 21491 1 1 120 ILE CD1 C 26.369 15.284 -8.083 1.00 . A A . 120 ILE CD1 1 1
11 21492 1 1 120 ILE CG1 C 27.056 15.873 -9.309 1.00 . A A . 120 ILE CG1 1 1
11 21493 1 1 120 ILE CG2 C 29.407 16.137 -8.311 1.00 . A A . 120 ILE CG2 1 1
11 21494 1 1 120 ILE H H 25.696 18.675 -8.083 1.00 . A A . 120 ILE H 1 1
11 21495 1 1 120 ILE HA H 27.529 17.790 -7.150 1.00 . A A . 120 ILE HA 1 1
11 21496 1 1 120 ILE HB H 28.609 17.252 -9.960 1.00 . A A . 120 ILE HB 1 1
11 21497 1 1 120 ILE HD11 H 25.552 14.656 -8.403 1.00 . A A . 120 ILE HD11 1 1
11 21498 1 1 120 ILE HD12 H 25.985 16.080 -7.457 1.00 . A A . 120 ILE HD12 1 1
11 21499 1 1 120 ILE HD13 H 27.075 14.691 -7.519 1.00 . A A . 120 ILE HD13 1 1
11 21500 1 1 120 ILE HG12 H 26.294 16.386 -9.879 1.00 . A A . 120 ILE HG12 1 1
11 21501 1 1 120 ILE HG13 H 27.432 15.047 -9.902 1.00 . A A . 120 ILE HG13 1 1
11 21502 1 1 120 ILE HG21 H 29.084 15.761 -7.350 1.00 . A A . 120 ILE HG21 1 1
11 21503 1 1 120 ILE HG22 H 30.232 16.822 -8.165 1.00 . A A . 120 ILE HG22 1 1
11 21504 1 1 120 ILE HG23 H 29.741 15.309 -8.926 1.00 . A A . 120 ILE HG23 1 1
11 21505 1 1 120 ILE N N 26.474 18.709 -8.675 1.00 . A A . 120 ILE N 1 1
11 21506 1 1 120 ILE O O 29.866 19.186 -8.673 1.00 . A A . 120 ILE O 1 1
11 21507 1 1 121 ARG C C 30.390 21.586 -6.748 1.00 . A A . 121 ARG C 1 1
11 21508 1 1 121 ARG CA C 29.005 21.634 -7.411 1.00 . A A . 121 ARG CA 1 1
11 21509 1 1 121 ARG CB C 28.077 22.659 -6.708 1.00 . A A . 121 ARG CB 1 1
11 21510 1 1 121 ARG CD C 25.659 23.406 -6.300 1.00 . A A . 121 ARG CD 1 1
11 21511 1 1 121 ARG CG C 26.621 22.654 -7.229 1.00 . A A . 121 ARG CG 1 1
11 21512 1 1 121 ARG CZ C 26.008 25.439 -4.886 1.00 . A A . 121 ARG CZ 1 1
11 21513 1 1 121 ARG H H 27.601 20.186 -6.767 1.00 . A A . 121 ARG H 1 1
11 21514 1 1 121 ARG HA H 29.119 21.923 -8.452 1.00 . A A . 121 ARG HA 1 1
11 21515 1 1 121 ARG HB2 H 28.059 22.437 -5.644 1.00 . A A . 121 ARG HB2 1 1
11 21516 1 1 121 ARG HB3 H 28.485 23.657 -6.844 1.00 . A A . 121 ARG HB3 1 1
11 21517 1 1 121 ARG HD2 H 24.668 23.380 -6.741 1.00 . A A . 121 ARG HD2 1 1
11 21518 1 1 121 ARG HD3 H 25.629 22.888 -5.348 1.00 . A A . 121 ARG HD3 1 1
11 21519 1 1 121 ARG HE H 26.240 25.340 -6.876 1.00 . A A . 121 ARG HE 1 1
11 21520 1 1 121 ARG HG2 H 26.596 23.115 -8.209 1.00 . A A . 121 ARG HG2 1 1
11 21521 1 1 121 ARG HG3 H 26.277 21.617 -7.318 1.00 . A A . 121 ARG HG3 1 1
11 21522 1 1 121 ARG HH11 H 25.664 23.763 -3.784 1.00 . A A . 121 ARG HH11 1 1
11 21523 1 1 121 ARG HH12 H 25.783 25.241 -2.880 1.00 . A A . 121 ARG HH12 1 1
11 21524 1 1 121 ARG HH21 H 26.426 27.254 -5.672 1.00 . A A . 121 ARG HH21 1 1
11 21525 1 1 121 ARG HH22 H 26.219 27.220 -3.950 1.00 . A A . 121 ARG HH22 1 1
11 21526 1 1 121 ARG N N 28.366 20.312 -7.373 1.00 . A A . 121 ARG N 1 1
11 21527 1 1 121 ARG NE N 26.020 24.815 -6.078 1.00 . A A . 121 ARG NE 1 1
11 21528 1 1 121 ARG NH1 N 25.804 24.760 -3.761 1.00 . A A . 121 ARG NH1 1 1
11 21529 1 1 121 ARG NH2 N 26.236 26.741 -4.831 1.00 . A A . 121 ARG NH2 1 1
11 21530 1 1 121 ARG O O 30.519 21.756 -5.527 1.00 . A A . 121 ARG O 1 1
11 21531 1 1 122 HIS C C 33.388 22.627 -7.095 1.00 . A A . 122 HIS C 1 1
11 21532 1 1 122 HIS CA C 32.800 21.208 -7.102 1.00 . A A . 122 HIS CA 1 1
11 21533 1 1 122 HIS CB C 33.641 20.242 -7.992 1.00 . A A . 122 HIS CB 1 1
11 21534 1 1 122 HIS CD2 C 34.990 21.312 -9.957 1.00 . A A . 122 HIS CD2 1 1
11 21535 1 1 122 HIS CE1 C 33.493 21.096 -11.531 1.00 . A A . 122 HIS CE1 1 1
11 21536 1 1 122 HIS CG C 33.903 20.713 -9.405 1.00 . A A . 122 HIS CG 1 1
11 21537 1 1 122 HIS H H 31.216 21.085 -8.507 1.00 . A A . 122 HIS H 1 1
11 21538 1 1 122 HIS HA H 32.793 20.823 -6.081 1.00 . A A . 122 HIS HA 1 1
11 21539 1 1 122 HIS HB2 H 34.601 20.075 -7.522 1.00 . A A . 122 HIS HB2 1 1
11 21540 1 1 122 HIS HB3 H 33.123 19.290 -8.058 1.00 . A A . 122 HIS HB3 1 1
11 21541 1 1 122 HIS HD1 H 32.087 20.199 -10.350 1.00 . A A . 122 HIS HD1 1 1
11 21542 1 1 122 HIS HD2 H 35.910 21.565 -9.447 1.00 . A A . 122 HIS HD2 1 1
11 21543 1 1 122 HIS HE1 H 32.992 21.148 -12.485 1.00 . A A . 122 HIS HE1 1 1
11 21544 1 1 122 HIS HE2 H 35.374 21.764 -11.965 1.00 . A A . 122 HIS HE2 1 1
11 21545 1 1 122 HIS N N 31.411 21.274 -7.562 1.00 . A A . 122 HIS N 1 1
11 21546 1 1 122 HIS ND1 N 32.984 20.594 -10.424 1.00 . A A . 122 HIS ND1 1 1
11 21547 1 1 122 HIS NE2 N 34.708 21.534 -11.276 1.00 . A A . 122 HIS NE2 1 1
11 21548 1 1 122 HIS O O 33.199 23.389 -8.054 1.00 . A A . 122 HIS O 1 1
11 21549 1 1 123 GLU C C 36.033 24.268 -6.721 1.00 . A A . 123 GLU C 1 1
11 21550 1 1 123 GLU CA C 34.743 24.280 -5.871 1.00 . A A . 123 GLU CA 1 1
11 21551 1 1 123 GLU CB C 35.057 24.565 -4.380 1.00 . A A . 123 GLU CB 1 1
11 21552 1 1 123 GLU CD C 35.973 26.172 -2.609 1.00 . A A . 123 GLU CD 1 1
11 21553 1 1 123 GLU CG C 35.628 25.967 -4.091 1.00 . A A . 123 GLU CG 1 1
11 21554 1 1 123 GLU H H 34.077 22.364 -5.233 1.00 . A A . 123 GLU H 1 1
11 21555 1 1 123 GLU HA H 34.077 25.052 -6.247 1.00 . A A . 123 GLU HA 1 1
11 21556 1 1 123 GLU HB2 H 34.141 24.450 -3.807 1.00 . A A . 123 GLU HB2 1 1
11 21557 1 1 123 GLU HB3 H 35.774 23.826 -4.029 1.00 . A A . 123 GLU HB3 1 1
11 21558 1 1 123 GLU HG2 H 36.523 26.102 -4.689 1.00 . A A . 123 GLU HG2 1 1
11 21559 1 1 123 GLU HG3 H 34.898 26.716 -4.390 1.00 . A A . 123 GLU HG3 1 1
11 21560 1 1 123 GLU N N 34.054 22.989 -5.995 1.00 . A A . 123 GLU N 1 1
11 21561 1 1 123 GLU O O 36.376 25.263 -7.362 1.00 . A A . 123 GLU O 1 1
11 21562 1 1 123 GLU OE1 O 35.070 26.520 -1.816 1.00 . A A . 123 GLU OE1 1 1
11 21563 1 1 123 GLU OE2 O 37.143 25.967 -2.231 1.00 . A A . 123 GLU OE2 1 1
11 21564 1 1 124 GLY C C 38.524 21.522 -7.292 1.00 . A A . 124 GLY C 1 1
11 21565 1 1 124 GLY CA C 37.940 22.914 -7.496 1.00 . A A . 124 GLY CA 1 1
11 21566 1 1 124 GLY H H 36.366 22.360 -6.197 1.00 . A A . 124 GLY H 1 1
11 21567 1 1 124 GLY HA2 H 37.722 23.049 -8.549 1.00 . A A . 124 GLY HA2 1 1
11 21568 1 1 124 GLY HA3 H 38.673 23.653 -7.191 1.00 . A A . 124 GLY HA3 1 1
11 21569 1 1 124 GLY N N 36.712 23.109 -6.729 1.00 . A A . 124 GLY N 1 1
11 21570 1 1 124 GLY O O 37.798 20.591 -6.918 1.00 . A A . 124 GLY O 1 1
11 21571 1 1 125 SER C C 41.210 20.046 -6.000 1.00 . A A . 125 SER C 1 1
11 21572 1 1 125 SER CA C 40.555 20.098 -7.404 1.00 . A A . 125 SER CA 1 1
11 21573 1 1 125 SER CB C 41.614 19.948 -8.531 1.00 . A A . 125 SER CB 1 1
11 21574 1 1 125 SER H H 40.339 22.157 -7.854 1.00 . A A . 125 SER H 1 1
11 21575 1 1 125 SER HA H 39.833 19.282 -7.498 1.00 . A A . 125 SER HA 1 1
11 21576 1 1 125 SER HB2 H 42.347 20.739 -8.448 1.00 . A A . 125 SER HB2 1 1
11 21577 1 1 125 SER HB3 H 42.110 18.988 -8.440 1.00 . A A . 125 SER HB3 1 1
11 21578 1 1 125 SER HG H 41.523 19.499 -10.445 1.00 . A A . 125 SER HG 1 1
11 21579 1 1 125 SER N N 39.832 21.374 -7.559 1.00 . A A . 125 SER N 1 1
11 21580 1 1 125 SER O O 42.227 20.742 -5.781 1.00 . A A . 125 SER O 1 1
11 21581 1 1 125 SER OXT O 40.691 19.336 -5.113 1.00 . A A . 125 SER OXT 1 1
11 21582 1 1 125 SER OG O 41.012 20.026 -9.818 1.00 . A A . 125 SER OG 1 1
12 21583 1 1 1 GLN C C -4.432 2.650 -9.503 1.00 . A A . 1 GLN C 1 1
12 21584 1 1 1 GLN CA C -4.790 1.418 -10.351 1.00 . A A . 1 GLN CA 1 1
12 21585 1 1 1 GLN CB C -5.114 0.146 -9.488 1.00 . A A . 1 GLN CB 1 1
12 21586 1 1 1 GLN CD C -3.095 0.094 -7.842 1.00 . A A . 1 GLN CD 1 1
12 21587 1 1 1 GLN CG C -3.898 -0.639 -8.927 1.00 . A A . 1 GLN CG 1 1
12 21588 1 1 1 GLN H1 H -2.814 0.956 -10.811 1.00 . A A . 1 GLN H1 1 1
12 21589 1 1 1 GLN H2 H -3.569 1.941 -11.957 1.00 . A A . 1 GLN H2 1 1
12 21590 1 1 1 GLN H3 H -3.938 0.298 -11.878 1.00 . A A . 1 GLN H3 1 1
12 21591 1 1 1 GLN HA H -5.670 1.675 -10.935 1.00 . A A . 1 GLN HA 1 1
12 21592 1 1 1 GLN HB2 H -5.736 0.443 -8.648 1.00 . A A . 1 GLN HB2 1 1
12 21593 1 1 1 GLN HB3 H -5.692 -0.539 -10.102 1.00 . A A . 1 GLN HB3 1 1
12 21594 1 1 1 GLN HE21 H -4.208 -0.712 -6.405 1.00 . A A . 1 GLN HE21 1 1
12 21595 1 1 1 GLN HE22 H -2.951 0.346 -5.878 1.00 . A A . 1 GLN HE22 1 1
12 21596 1 1 1 GLN HG2 H -4.251 -1.574 -8.508 1.00 . A A . 1 GLN HG2 1 1
12 21597 1 1 1 GLN HG3 H -3.231 -0.870 -9.750 1.00 . A A . 1 GLN HG3 1 1
12 21598 1 1 1 GLN N N -3.705 1.132 -11.316 1.00 . A A . 1 GLN N 1 1
12 21599 1 1 1 GLN NE2 N -3.459 -0.107 -6.582 1.00 . A A . 1 GLN NE2 1 1
12 21600 1 1 1 GLN O O -3.401 3.292 -9.734 1.00 . A A . 1 GLN O 1 1
12 21601 1 1 1 GLN OE1 O -2.151 0.823 -8.136 1.00 . A A . 1 GLN OE1 1 1
12 21602 1 1 2 GLY C C -5.765 5.388 -8.388 1.00 . A A . 2 GLY C 1 1
12 21603 1 1 2 GLY CA C -5.117 4.186 -7.714 1.00 . A A . 2 GLY CA 1 1
12 21604 1 1 2 GLY H H -6.053 2.393 -8.347 1.00 . A A . 2 GLY H 1 1
12 21605 1 1 2 GLY HA2 H -5.575 4.020 -6.747 1.00 . A A . 2 GLY HA2 1 1
12 21606 1 1 2 GLY HA3 H -4.062 4.391 -7.566 1.00 . A A . 2 GLY HA3 1 1
12 21607 1 1 2 GLY N N -5.288 2.976 -8.520 1.00 . A A . 2 GLY N 1 1
12 21608 1 1 2 GLY O O -5.572 5.609 -9.592 1.00 . A A . 2 GLY O 1 1
12 21609 1 1 3 HIS C C -7.231 8.483 -7.134 1.00 . A A . 3 HIS C 1 1
12 21610 1 1 3 HIS CA C -7.293 7.319 -8.144 1.00 . A A . 3 HIS CA 1 1
12 21611 1 1 3 HIS CB C -8.757 6.899 -8.440 1.00 . A A . 3 HIS CB 1 1
12 21612 1 1 3 HIS CD2 C -9.792 8.538 -10.181 1.00 . A A . 3 HIS CD2 1 1
12 21613 1 1 3 HIS CE1 C -11.102 9.650 -8.832 1.00 . A A . 3 HIS CE1 1 1
12 21614 1 1 3 HIS CG C -9.638 8.015 -8.941 1.00 . A A . 3 HIS CG 1 1
12 21615 1 1 3 HIS H H -6.629 5.938 -6.673 1.00 . A A . 3 HIS H 1 1
12 21616 1 1 3 HIS HA H -6.822 7.645 -9.074 1.00 . A A . 3 HIS HA 1 1
12 21617 1 1 3 HIS HB2 H -8.753 6.120 -9.192 1.00 . A A . 3 HIS HB2 1 1
12 21618 1 1 3 HIS HB3 H -9.205 6.500 -7.535 1.00 . A A . 3 HIS HB3 1 1
12 21619 1 1 3 HIS HD1 H -10.602 8.596 -7.161 1.00 . A A . 3 HIS HD1 1 1
12 21620 1 1 3 HIS HD2 H -9.294 8.206 -11.080 1.00 . A A . 3 HIS HD2 1 1
12 21621 1 1 3 HIS HE1 H -11.820 10.358 -8.451 1.00 . A A . 3 HIS HE1 1 1
12 21622 1 1 3 HIS HE2 H -10.875 10.226 -10.771 1.00 . A A . 3 HIS HE2 1 1
12 21623 1 1 3 HIS N N -6.547 6.156 -7.624 1.00 . A A . 3 HIS N 1 1
12 21624 1 1 3 HIS ND1 N -10.473 8.737 -8.123 1.00 . A A . 3 HIS ND1 1 1
12 21625 1 1 3 HIS NE2 N -10.707 9.548 -10.082 1.00 . A A . 3 HIS NE2 1 1
12 21626 1 1 3 HIS O O -7.274 9.655 -7.514 1.00 . A A . 3 HIS O 1 1
12 21627 1 1 4 MET C C -5.814 8.653 -3.871 1.00 . A A . 4 MET C 1 1
12 21628 1 1 4 MET CA C -7.012 9.076 -4.732 1.00 . A A . 4 MET CA 1 1
12 21629 1 1 4 MET CB C -8.314 9.083 -3.865 1.00 . A A . 4 MET CB 1 1
12 21630 1 1 4 MET CE C -8.923 12.036 -2.828 1.00 . A A . 4 MET CE 1 1
12 21631 1 1 4 MET CG C -9.507 9.835 -4.472 1.00 . A A . 4 MET CG 1 1
12 21632 1 1 4 MET H H -7.162 7.180 -5.633 1.00 . A A . 4 MET H 1 1
12 21633 1 1 4 MET HA H -6.838 10.074 -5.128 1.00 . A A . 4 MET HA 1 1
12 21634 1 1 4 MET HB2 H -8.622 8.055 -3.693 1.00 . A A . 4 MET HB2 1 1
12 21635 1 1 4 MET HB3 H -8.097 9.532 -2.900 1.00 . A A . 4 MET HB3 1 1
12 21636 1 1 4 MET HE1 H -8.039 11.514 -2.490 1.00 . A A . 4 MET HE1 1 1
12 21637 1 1 4 MET HE2 H -9.770 11.738 -2.226 1.00 . A A . 4 MET HE2 1 1
12 21638 1 1 4 MET HE3 H -8.769 13.100 -2.733 1.00 . A A . 4 MET HE3 1 1
12 21639 1 1 4 MET HG2 H -9.677 9.470 -5.476 1.00 . A A . 4 MET HG2 1 1
12 21640 1 1 4 MET HG3 H -10.389 9.644 -3.870 1.00 . A A . 4 MET HG3 1 1
12 21641 1 1 4 MET N N -7.144 8.130 -5.849 1.00 . A A . 4 MET N 1 1
12 21642 1 1 4 MET O O -5.910 7.678 -3.136 1.00 . A A . 4 MET O 1 1
12 21643 1 1 4 MET SD S -9.239 11.623 -4.551 1.00 . A A . 4 MET SD 1 1
12 21644 1 1 5 PHE C C -3.370 10.357 -2.175 1.00 . A A . 5 PHE C 1 1
12 21645 1 1 5 PHE CA C -3.522 9.137 -3.101 1.00 . A A . 5 PHE CA 1 1
12 21646 1 1 5 PHE CB C -2.211 8.879 -3.899 1.00 . A A . 5 PHE CB 1 1
12 21647 1 1 5 PHE CD1 C -0.792 7.507 -2.284 1.00 . A A . 5 PHE CD1 1 1
12 21648 1 1 5 PHE CD2 C -0.034 9.709 -2.844 1.00 . A A . 5 PHE CD2 1 1
12 21649 1 1 5 PHE CE1 C 0.294 7.355 -1.445 1.00 . A A . 5 PHE CE1 1 1
12 21650 1 1 5 PHE CE2 C 1.053 9.552 -2.009 1.00 . A A . 5 PHE CE2 1 1
12 21651 1 1 5 PHE CG C -0.977 8.689 -3.002 1.00 . A A . 5 PHE CG 1 1
12 21652 1 1 5 PHE CZ C 1.214 8.378 -1.308 1.00 . A A . 5 PHE CZ 1 1
12 21653 1 1 5 PHE H H -4.600 10.002 -4.720 1.00 . A A . 5 PHE H 1 1
12 21654 1 1 5 PHE HA H -3.726 8.262 -2.480 1.00 . A A . 5 PHE HA 1 1
12 21655 1 1 5 PHE HB2 H -2.333 7.982 -4.496 1.00 . A A . 5 PHE HB2 1 1
12 21656 1 1 5 PHE HB3 H -2.028 9.715 -4.562 1.00 . A A . 5 PHE HB3 1 1
12 21657 1 1 5 PHE HD1 H -1.507 6.700 -2.389 1.00 . A A . 5 PHE HD1 1 1
12 21658 1 1 5 PHE HD2 H -0.157 10.634 -3.393 1.00 . A A . 5 PHE HD2 1 1
12 21659 1 1 5 PHE HE1 H 0.426 6.434 -0.893 1.00 . A A . 5 PHE HE1 1 1
12 21660 1 1 5 PHE HE2 H 1.775 10.351 -1.901 1.00 . A A . 5 PHE HE2 1 1
12 21661 1 1 5 PHE HZ H 2.065 8.256 -0.649 1.00 . A A . 5 PHE HZ 1 1
12 21662 1 1 5 PHE N N -4.675 9.340 -4.001 1.00 . A A . 5 PHE N 1 1
12 21663 1 1 5 PHE O O -3.665 11.490 -2.567 1.00 . A A . 5 PHE O 1 1
12 21664 1 1 6 GLU C C -1.514 10.561 1.002 1.00 . A A . 6 GLU C 1 1
12 21665 1 1 6 GLU CA C -2.622 11.105 0.071 1.00 . A A . 6 GLU CA 1 1
12 21666 1 1 6 GLU CB C -3.925 11.433 0.861 1.00 . A A . 6 GLU CB 1 1
12 21667 1 1 6 GLU CD C -5.938 10.501 2.163 1.00 . A A . 6 GLU CD 1 1
12 21668 1 1 6 GLU CG C -4.543 10.227 1.594 1.00 . A A . 6 GLU CG 1 1
12 21669 1 1 6 GLU H H -2.728 9.155 -0.718 1.00 . A A . 6 GLU H 1 1
12 21670 1 1 6 GLU HA H -2.258 12.003 -0.423 1.00 . A A . 6 GLU HA 1 1
12 21671 1 1 6 GLU HB2 H -3.708 12.206 1.593 1.00 . A A . 6 GLU HB2 1 1
12 21672 1 1 6 GLU HB3 H -4.660 11.821 0.161 1.00 . A A . 6 GLU HB3 1 1
12 21673 1 1 6 GLU HG2 H -4.613 9.398 0.895 1.00 . A A . 6 GLU HG2 1 1
12 21674 1 1 6 GLU HG3 H -3.877 9.937 2.404 1.00 . A A . 6 GLU HG3 1 1
12 21675 1 1 6 GLU N N -2.904 10.091 -0.951 1.00 . A A . 6 GLU N 1 1
12 21676 1 1 6 GLU O O -1.326 9.336 1.071 1.00 . A A . 6 GLU O 1 1
12 21677 1 1 6 GLU OE1 O -6.890 10.617 1.365 1.00 . A A . 6 GLU OE1 1 1
12 21678 1 1 6 GLU OE2 O -6.098 10.581 3.399 1.00 . A A . 6 GLU OE2 1 1
12 21679 1 1 7 PRO C C -0.311 10.227 3.859 1.00 . A A . 7 PRO C 1 1
12 21680 1 1 7 PRO CA C 0.307 10.999 2.661 1.00 . A A . 7 PRO CA 1 1
12 21681 1 1 7 PRO CB C 0.990 12.323 3.097 1.00 . A A . 7 PRO CB 1 1
12 21682 1 1 7 PRO CD C -0.753 12.933 1.571 1.00 . A A . 7 PRO CD 1 1
12 21683 1 1 7 PRO CG C -0.020 13.394 2.806 1.00 . A A . 7 PRO CG 1 1
12 21684 1 1 7 PRO HA H 1.040 10.357 2.172 1.00 . A A . 7 PRO HA 1 1
12 21685 1 1 7 PRO HB2 H 1.245 12.288 4.151 1.00 . A A . 7 PRO HB2 1 1
12 21686 1 1 7 PRO HB3 H 1.901 12.471 2.520 1.00 . A A . 7 PRO HB3 1 1
12 21687 1 1 7 PRO HD2 H -1.773 13.307 1.572 1.00 . A A . 7 PRO HD2 1 1
12 21688 1 1 7 PRO HD3 H -0.241 13.252 0.670 1.00 . A A . 7 PRO HD3 1 1
12 21689 1 1 7 PRO HG2 H -0.707 13.493 3.643 1.00 . A A . 7 PRO HG2 1 1
12 21690 1 1 7 PRO HG3 H 0.480 14.340 2.624 1.00 . A A . 7 PRO HG3 1 1
12 21691 1 1 7 PRO N N -0.727 11.446 1.695 1.00 . A A . 7 PRO N 1 1
12 21692 1 1 7 PRO O O -0.724 10.823 4.864 1.00 . A A . 7 PRO O 1 1
12 21693 1 1 8 GLY C C -1.872 6.944 4.195 1.00 . A A . 8 GLY C 1 1
12 21694 1 1 8 GLY CA C -0.923 8.007 4.745 1.00 . A A . 8 GLY CA 1 1
12 21695 1 1 8 GLY H H -0.112 8.503 2.856 1.00 . A A . 8 GLY H 1 1
12 21696 1 1 8 GLY HA2 H -0.086 7.514 5.215 1.00 . A A . 8 GLY HA2 1 1
12 21697 1 1 8 GLY HA3 H -1.449 8.584 5.502 1.00 . A A . 8 GLY HA3 1 1
12 21698 1 1 8 GLY N N -0.407 8.896 3.705 1.00 . A A . 8 GLY N 1 1
12 21699 1 1 8 GLY O O -1.976 5.851 4.764 1.00 . A A . 8 GLY O 1 1
12 21700 1 1 9 HIS C C -3.727 6.460 0.999 1.00 . A A . 9 HIS C 1 1
12 21701 1 1 9 HIS CA C -3.630 6.390 2.541 1.00 . A A . 9 HIS CA 1 1
12 21702 1 1 9 HIS CB C -4.966 6.823 3.203 1.00 . A A . 9 HIS CB 1 1
12 21703 1 1 9 HIS CD2 C -6.562 4.781 3.427 1.00 . A A . 9 HIS CD2 1 1
12 21704 1 1 9 HIS CE1 C -8.005 5.327 1.888 1.00 . A A . 9 HIS CE1 1 1
12 21705 1 1 9 HIS CG C -6.154 5.951 2.885 1.00 . A A . 9 HIS CG 1 1
12 21706 1 1 9 HIS H H -2.274 8.037 2.550 1.00 . A A . 9 HIS H 1 1
12 21707 1 1 9 HIS HA H -3.419 5.363 2.823 1.00 . A A . 9 HIS HA 1 1
12 21708 1 1 9 HIS HB2 H -4.842 6.814 4.281 1.00 . A A . 9 HIS HB2 1 1
12 21709 1 1 9 HIS HB3 H -5.202 7.832 2.895 1.00 . A A . 9 HIS HB3 1 1
12 21710 1 1 9 HIS HD1 H -7.084 7.067 1.360 1.00 . A A . 9 HIS HD1 1 1
12 21711 1 1 9 HIS HD2 H -6.064 4.231 4.215 1.00 . A A . 9 HIS HD2 1 1
12 21712 1 1 9 HIS HE1 H -8.859 5.309 1.225 1.00 . A A . 9 HIS HE1 1 1
12 21713 1 1 9 HIS HE2 H -8.397 3.828 3.201 1.00 . A A . 9 HIS HE2 1 1
12 21714 1 1 9 HIS N N -2.534 7.238 3.059 1.00 . A A . 9 HIS N 1 1
12 21715 1 1 9 HIS ND1 N -7.085 6.263 1.922 1.00 . A A . 9 HIS ND1 1 1
12 21716 1 1 9 HIS NE2 N -7.720 4.411 2.794 1.00 . A A . 9 HIS NE2 1 1
12 21717 1 1 9 HIS O O -3.356 7.457 0.384 1.00 . A A . 9 HIS O 1 1
12 21718 1 1 10 LEU C C -5.854 4.600 -1.251 1.00 . A A . 10 LEU C 1 1
12 21719 1 1 10 LEU CA C -4.468 5.245 -1.043 1.00 . A A . 10 LEU CA 1 1
12 21720 1 1 10 LEU CB C -3.351 4.383 -1.712 1.00 . A A . 10 LEU CB 1 1
12 21721 1 1 10 LEU CD1 C -3.634 5.277 -4.119 1.00 . A A . 10 LEU CD1 1 1
12 21722 1 1 10 LEU CD2 C -2.448 3.048 -3.714 1.00 . A A . 10 LEU CD2 1 1
12 21723 1 1 10 LEU CG C -3.555 4.016 -3.225 1.00 . A A . 10 LEU CG 1 1
12 21724 1 1 10 LEU H H -4.425 4.591 0.940 1.00 . A A . 10 LEU H 1 1
12 21725 1 1 10 LEU HA H -4.463 6.238 -1.486 1.00 . A A . 10 LEU HA 1 1
12 21726 1 1 10 LEU HB2 H -2.410 4.918 -1.616 1.00 . A A . 10 LEU HB2 1 1
12 21727 1 1 10 LEU HB3 H -3.265 3.457 -1.150 1.00 . A A . 10 LEU HB3 1 1
12 21728 1 1 10 LEU HD11 H -4.462 5.898 -3.803 1.00 . A A . 10 LEU HD11 1 1
12 21729 1 1 10 LEU HD12 H -3.788 4.984 -5.148 1.00 . A A . 10 LEU HD12 1 1
12 21730 1 1 10 LEU HD13 H -2.713 5.842 -4.042 1.00 . A A . 10 LEU HD13 1 1
12 21731 1 1 10 LEU HD21 H -2.637 2.770 -4.742 1.00 . A A . 10 LEU HD21 1 1
12 21732 1 1 10 LEU HD22 H -2.450 2.153 -3.102 1.00 . A A . 10 LEU HD22 1 1
12 21733 1 1 10 LEU HD23 H -1.479 3.525 -3.644 1.00 . A A . 10 LEU HD23 1 1
12 21734 1 1 10 LEU HG H -4.504 3.497 -3.326 1.00 . A A . 10 LEU HG 1 1
12 21735 1 1 10 LEU N N -4.222 5.368 0.397 1.00 . A A . 10 LEU N 1 1
12 21736 1 1 10 LEU O O -6.069 3.435 -0.921 1.00 . A A . 10 LEU O 1 1
12 21737 1 1 11 HIS C C -8.076 4.701 -3.715 1.00 . A A . 11 HIS C 1 1
12 21738 1 1 11 HIS CA C -8.113 4.917 -2.197 1.00 . A A . 11 HIS CA 1 1
12 21739 1 1 11 HIS CB C -9.218 5.936 -1.814 1.00 . A A . 11 HIS CB 1 1
12 21740 1 1 11 HIS CD2 C -11.273 4.328 -2.112 1.00 . A A . 11 HIS CD2 1 1
12 21741 1 1 11 HIS CE1 C -12.686 5.780 -2.925 1.00 . A A . 11 HIS CE1 1 1
12 21742 1 1 11 HIS CG C -10.628 5.524 -2.194 1.00 . A A . 11 HIS CG 1 1
12 21743 1 1 11 HIS H H -6.554 6.326 -1.912 1.00 . A A . 11 HIS H 1 1
12 21744 1 1 11 HIS HA H -8.316 3.968 -1.702 1.00 . A A . 11 HIS HA 1 1
12 21745 1 1 11 HIS HB2 H -9.202 6.093 -0.742 1.00 . A A . 11 HIS HB2 1 1
12 21746 1 1 11 HIS HB3 H -9.006 6.882 -2.297 1.00 . A A . 11 HIS HB3 1 1
12 21747 1 1 11 HIS HD1 H -11.399 7.362 -2.873 1.00 . A A . 11 HIS HD1 1 1
12 21748 1 1 11 HIS HD2 H -10.856 3.398 -1.752 1.00 . A A . 11 HIS HD2 1 1
12 21749 1 1 11 HIS HE1 H -13.582 6.228 -3.327 1.00 . A A . 11 HIS HE1 1 1
12 21750 1 1 11 HIS HE2 H -13.306 3.908 -2.406 1.00 . A A . 11 HIS HE2 1 1
12 21751 1 1 11 HIS N N -6.789 5.391 -1.773 1.00 . A A . 11 HIS N 1 1
12 21752 1 1 11 HIS ND1 N -11.550 6.406 -2.710 1.00 . A A . 11 HIS ND1 1 1
12 21753 1 1 11 HIS NE2 N -12.550 4.518 -2.573 1.00 . A A . 11 HIS NE2 1 1
12 21754 1 1 11 HIS O O -7.653 5.583 -4.468 1.00 . A A . 11 HIS O 1 1
12 21755 1 1 12 LEU C C -9.979 2.786 -5.961 1.00 . A A . 12 LEU C 1 1
12 21756 1 1 12 LEU CA C -8.551 3.166 -5.583 1.00 . A A . 12 LEU CA 1 1
12 21757 1 1 12 LEU CB C -7.561 2.018 -5.979 1.00 . A A . 12 LEU CB 1 1
12 21758 1 1 12 LEU CD1 C -6.870 -0.450 -5.782 1.00 . A A . 12 LEU CD1 1 1
12 21759 1 1 12 LEU CD2 C -6.651 1.087 -3.772 1.00 . A A . 12 LEU CD2 1 1
12 21760 1 1 12 LEU CG C -7.471 0.771 -5.043 1.00 . A A . 12 LEU CG 1 1
12 21761 1 1 12 LEU H H -8.756 2.831 -3.506 1.00 . A A . 12 LEU H 1 1
12 21762 1 1 12 LEU HA H -8.275 4.059 -6.153 1.00 . A A . 12 LEU HA 1 1
12 21763 1 1 12 LEU HB2 H -7.841 1.668 -6.966 1.00 . A A . 12 LEU HB2 1 1
12 21764 1 1 12 LEU HB3 H -6.569 2.448 -6.056 1.00 . A A . 12 LEU HB3 1 1
12 21765 1 1 12 LEU HD11 H -7.481 -0.688 -6.643 1.00 . A A . 12 LEU HD11 1 1
12 21766 1 1 12 LEU HD12 H -6.851 -1.304 -5.119 1.00 . A A . 12 LEU HD12 1 1
12 21767 1 1 12 LEU HD13 H -5.861 -0.226 -6.110 1.00 . A A . 12 LEU HD13 1 1
12 21768 1 1 12 LEU HD21 H -6.622 0.215 -3.130 1.00 . A A . 12 LEU HD21 1 1
12 21769 1 1 12 LEU HD22 H -7.115 1.904 -3.234 1.00 . A A . 12 LEU HD22 1 1
12 21770 1 1 12 LEU HD23 H -5.641 1.366 -4.042 1.00 . A A . 12 LEU HD23 1 1
12 21771 1 1 12 LEU HG H -8.473 0.498 -4.728 1.00 . A A . 12 LEU HG 1 1
12 21772 1 1 12 LEU N N -8.486 3.512 -4.160 1.00 . A A . 12 LEU N 1 1
12 21773 1 1 12 LEU O O -10.649 2.033 -5.249 1.00 . A A . 12 LEU O 1 1
12 21774 1 1 13 VAL C C -11.235 2.815 -9.279 1.00 . A A . 13 VAL C 1 1
12 21775 1 1 13 VAL CA C -11.636 2.979 -7.805 1.00 . A A . 13 VAL CA 1 1
12 21776 1 1 13 VAL CB C -12.808 4.022 -7.644 1.00 . A A . 13 VAL CB 1 1
12 21777 1 1 13 VAL CG1 C -13.332 4.054 -6.185 1.00 . A A . 13 VAL CG1 1 1
12 21778 1 1 13 VAL CG2 C -12.382 5.437 -8.115 1.00 . A A . 13 VAL CG2 1 1
12 21779 1 1 13 VAL H H -9.908 4.118 -7.434 1.00 . A A . 13 VAL H 1 1
12 21780 1 1 13 VAL HA H -11.972 2.009 -7.432 1.00 . A A . 13 VAL HA 1 1
12 21781 1 1 13 VAL HB H -13.634 3.696 -8.276 1.00 . A A . 13 VAL HB 1 1
12 21782 1 1 13 VAL HG11 H -13.689 3.069 -5.904 1.00 . A A . 13 VAL HG11 1 1
12 21783 1 1 13 VAL HG12 H -14.147 4.760 -6.101 1.00 . A A . 13 VAL HG12 1 1
12 21784 1 1 13 VAL HG13 H -12.534 4.349 -5.514 1.00 . A A . 13 VAL HG13 1 1
12 21785 1 1 13 VAL HG21 H -12.095 5.407 -9.158 1.00 . A A . 13 VAL HG21 1 1
12 21786 1 1 13 VAL HG22 H -11.542 5.786 -7.524 1.00 . A A . 13 VAL HG22 1 1
12 21787 1 1 13 VAL HG23 H -13.207 6.131 -7.997 1.00 . A A . 13 VAL HG23 1 1
12 21788 1 1 13 VAL N N -10.429 3.375 -7.070 1.00 . A A . 13 VAL N 1 1
12 21789 1 1 13 VAL O O -10.152 3.286 -9.683 1.00 . A A . 13 VAL O 1 1
12 21790 1 1 14 SER C C -12.695 2.679 -12.372 1.00 . A A . 14 SER C 1 1
12 21791 1 1 14 SER CA C -11.758 1.864 -11.487 1.00 . A A . 14 SER CA 1 1
12 21792 1 1 14 SER CB C -11.936 0.352 -11.770 1.00 . A A . 14 SER CB 1 1
12 21793 1 1 14 SER H H -12.995 1.963 -9.809 1.00 . A A . 14 SER H 1 1
12 21794 1 1 14 SER HA H -10.724 2.145 -11.689 1.00 . A A . 14 SER HA 1 1
12 21795 1 1 14 SER HB2 H -11.335 -0.213 -11.072 1.00 . A A . 14 SER HB2 1 1
12 21796 1 1 14 SER HB3 H -12.980 0.073 -11.640 1.00 . A A . 14 SER HB3 1 1
12 21797 1 1 14 SER HG H -11.587 0.781 -13.663 1.00 . A A . 14 SER HG 1 1
12 21798 1 1 14 SER N N -12.081 2.171 -10.092 1.00 . A A . 14 SER N 1 1
12 21799 1 1 14 SER O O -13.920 2.489 -12.320 1.00 . A A . 14 SER O 1 1
12 21800 1 1 14 SER OG O -11.528 0.008 -13.089 1.00 . A A . 14 SER OG 1 1
12 21801 1 1 15 LEU C C -13.418 3.404 -15.220 1.00 . A A . 15 LEU C 1 1
12 21802 1 1 15 LEU CA C -12.882 4.376 -14.155 1.00 . A A . 15 LEU CA 1 1
12 21803 1 1 15 LEU CB C -11.993 5.472 -14.794 1.00 . A A . 15 LEU CB 1 1
12 21804 1 1 15 LEU CD1 C -10.576 7.587 -14.561 1.00 . A A . 15 LEU CD1 1 1
12 21805 1 1 15 LEU CD2 C -12.429 7.135 -12.870 1.00 . A A . 15 LEU CD2 1 1
12 21806 1 1 15 LEU CG C -11.364 6.503 -13.803 1.00 . A A . 15 LEU CG 1 1
12 21807 1 1 15 LEU H H -11.167 3.794 -13.045 1.00 . A A . 15 LEU H 1 1
12 21808 1 1 15 LEU HA H -13.728 4.843 -13.656 1.00 . A A . 15 LEU HA 1 1
12 21809 1 1 15 LEU HB2 H -11.188 4.983 -15.338 1.00 . A A . 15 LEU HB2 1 1
12 21810 1 1 15 LEU HB3 H -12.598 6.019 -15.513 1.00 . A A . 15 LEU HB3 1 1
12 21811 1 1 15 LEU HD11 H -10.137 8.282 -13.856 1.00 . A A . 15 LEU HD11 1 1
12 21812 1 1 15 LEU HD12 H -11.237 8.126 -15.228 1.00 . A A . 15 LEU HD12 1 1
12 21813 1 1 15 LEU HD13 H -9.783 7.127 -15.141 1.00 . A A . 15 LEU HD13 1 1
12 21814 1 1 15 LEU HD21 H -11.949 7.830 -12.190 1.00 . A A . 15 LEU HD21 1 1
12 21815 1 1 15 LEU HD22 H -12.913 6.360 -12.292 1.00 . A A . 15 LEU HD22 1 1
12 21816 1 1 15 LEU HD23 H -13.172 7.664 -13.454 1.00 . A A . 15 LEU HD23 1 1
12 21817 1 1 15 LEU HG H -10.651 5.979 -13.173 1.00 . A A . 15 LEU HG 1 1
12 21818 1 1 15 LEU N N -12.125 3.615 -13.149 1.00 . A A . 15 LEU N 1 1
12 21819 1 1 15 LEU O O -12.692 2.470 -15.580 1.00 . A A . 15 LEU O 1 1
12 21820 1 1 16 PRO C C -14.562 2.014 -17.678 1.00 . A A . 16 PRO C 1 1
12 21821 1 1 16 PRO CA C -15.423 2.624 -16.545 1.00 . A A . 16 PRO CA 1 1
12 21822 1 1 16 PRO CB C -16.659 3.422 -17.070 1.00 . A A . 16 PRO CB 1 1
12 21823 1 1 16 PRO CD C -15.539 4.808 -15.467 1.00 . A A . 16 PRO CD 1 1
12 21824 1 1 16 PRO CG C -16.400 4.858 -16.700 1.00 . A A . 16 PRO CG 1 1
12 21825 1 1 16 PRO HA H -15.775 1.807 -15.925 1.00 . A A . 16 PRO HA 1 1
12 21826 1 1 16 PRO HB2 H -16.766 3.302 -18.142 1.00 . A A . 16 PRO HB2 1 1
12 21827 1 1 16 PRO HB3 H -17.555 3.053 -16.583 1.00 . A A . 16 PRO HB3 1 1
12 21828 1 1 16 PRO HD2 H -14.936 5.707 -15.383 1.00 . A A . 16 PRO HD2 1 1
12 21829 1 1 16 PRO HD3 H -16.145 4.682 -14.578 1.00 . A A . 16 PRO HD3 1 1
12 21830 1 1 16 PRO HG2 H -15.876 5.366 -17.506 1.00 . A A . 16 PRO HG2 1 1
12 21831 1 1 16 PRO HG3 H -17.335 5.371 -16.490 1.00 . A A . 16 PRO HG3 1 1
12 21832 1 1 16 PRO N N -14.696 3.605 -15.706 1.00 . A A . 16 PRO N 1 1
12 21833 1 1 16 PRO O O -14.161 0.849 -17.580 1.00 . A A . 16 PRO O 1 1
12 21834 1 1 17 GLY C C -14.059 1.275 -20.640 1.00 . A A . 17 GLY C 1 1
12 21835 1 1 17 GLY CA C -13.400 2.386 -19.823 1.00 . A A . 17 GLY CA 1 1
12 21836 1 1 17 GLY H H -14.521 3.760 -18.655 1.00 . A A . 17 GLY H 1 1
12 21837 1 1 17 GLY HA2 H -13.224 3.238 -20.465 1.00 . A A . 17 GLY HA2 1 1
12 21838 1 1 17 GLY HA3 H -12.443 2.036 -19.454 1.00 . A A . 17 GLY HA3 1 1
12 21839 1 1 17 GLY N N -14.220 2.830 -18.688 1.00 . A A . 17 GLY N 1 1
12 21840 1 1 17 GLY O O -14.726 1.539 -21.645 1.00 . A A . 17 GLY O 1 1
12 21841 1 1 18 LEU C C -15.871 -1.441 -20.157 1.00 . A A . 18 LEU C 1 1
12 21842 1 1 18 LEU CA C -14.485 -1.173 -20.790 1.00 . A A . 18 LEU CA 1 1
12 21843 1 1 18 LEU CB C -13.547 -2.429 -20.659 1.00 . A A . 18 LEU CB 1 1
12 21844 1 1 18 LEU CD1 C -12.596 -4.454 -19.376 1.00 . A A . 18 LEU CD1 1 1
12 21845 1 1 18 LEU CD2 C -12.853 -2.238 -18.154 1.00 . A A . 18 LEU CD2 1 1
12 21846 1 1 18 LEU CG C -13.432 -3.157 -19.261 1.00 . A A . 18 LEU CG 1 1
12 21847 1 1 18 LEU H H -13.296 -0.092 -19.400 1.00 . A A . 18 LEU H 1 1
12 21848 1 1 18 LEU HA H -14.630 -0.966 -21.850 1.00 . A A . 18 LEU HA 1 1
12 21849 1 1 18 LEU HB2 H -13.891 -3.162 -21.381 1.00 . A A . 18 LEU HB2 1 1
12 21850 1 1 18 LEU HB3 H -12.548 -2.126 -20.958 1.00 . A A . 18 LEU HB3 1 1
12 21851 1 1 18 LEU HD11 H -11.582 -4.215 -19.672 1.00 . A A . 18 LEU HD11 1 1
12 21852 1 1 18 LEU HD12 H -13.037 -5.107 -20.117 1.00 . A A . 18 LEU HD12 1 1
12 21853 1 1 18 LEU HD13 H -12.581 -4.966 -18.422 1.00 . A A . 18 LEU HD13 1 1
12 21854 1 1 18 LEU HD21 H -12.818 -2.771 -17.214 1.00 . A A . 18 LEU HD21 1 1
12 21855 1 1 18 LEU HD22 H -13.482 -1.364 -18.044 1.00 . A A . 18 LEU HD22 1 1
12 21856 1 1 18 LEU HD23 H -11.853 -1.923 -18.423 1.00 . A A . 18 LEU HD23 1 1
12 21857 1 1 18 LEU HG H -14.428 -3.452 -18.947 1.00 . A A . 18 LEU HG 1 1
12 21858 1 1 18 LEU N N -13.872 0.025 -20.183 1.00 . A A . 18 LEU N 1 1
12 21859 1 1 18 LEU O O -16.826 -1.778 -20.862 1.00 . A A . 18 LEU O 1 1
12 21860 1 1 19 ASP C C -16.943 -0.861 -16.613 1.00 . A A . 19 ASP C 1 1
12 21861 1 1 19 ASP CA C -17.147 -1.515 -17.982 1.00 . A A . 19 ASP CA 1 1
12 21862 1 1 19 ASP CB C -17.407 -3.051 -17.780 1.00 . A A . 19 ASP CB 1 1
12 21863 1 1 19 ASP CG C -18.397 -3.640 -18.795 1.00 . A A . 19 ASP CG 1 1
12 21864 1 1 19 ASP H H -15.159 -0.883 -18.367 1.00 . A A . 19 ASP H 1 1
12 21865 1 1 19 ASP HA H -18.005 -1.055 -18.466 1.00 . A A . 19 ASP HA 1 1
12 21866 1 1 19 ASP HB2 H -16.464 -3.583 -17.858 1.00 . A A . 19 ASP HB2 1 1
12 21867 1 1 19 ASP HB3 H -17.808 -3.232 -16.783 1.00 . A A . 19 ASP HB3 1 1
12 21868 1 1 19 ASP N N -15.953 -1.245 -18.821 1.00 . A A . 19 ASP N 1 1
12 21869 1 1 19 ASP O O -15.832 -0.890 -16.073 1.00 . A A . 19 ASP O 1 1
12 21870 1 1 19 ASP OD1 O -19.614 -3.404 -18.648 1.00 . A A . 19 ASP OD1 1 1
12 21871 1 1 19 ASP OD2 O -17.975 -4.337 -19.740 1.00 . A A . 19 ASP OD2 1 1
12 21872 1 1 20 GLN C C -18.095 -0.722 -13.618 1.00 . A A . 20 GLN C 1 1
12 21873 1 1 20 GLN CA C -17.983 0.352 -14.728 1.00 . A A . 20 GLN CA 1 1
12 21874 1 1 20 GLN CB C -19.122 1.407 -14.611 1.00 . A A . 20 GLN CB 1 1
12 21875 1 1 20 GLN CD C -20.306 3.166 -13.148 1.00 . A A . 20 GLN CD 1 1
12 21876 1 1 20 GLN CG C -19.113 2.220 -13.298 1.00 . A A . 20 GLN CG 1 1
12 21877 1 1 20 GLN H H -18.869 -0.320 -16.532 1.00 . A A . 20 GLN H 1 1
12 21878 1 1 20 GLN HA H -17.024 0.862 -14.630 1.00 . A A . 20 GLN HA 1 1
12 21879 1 1 20 GLN HB2 H -19.035 2.102 -15.439 1.00 . A A . 20 GLN HB2 1 1
12 21880 1 1 20 GLN HB3 H -20.076 0.896 -14.690 1.00 . A A . 20 GLN HB3 1 1
12 21881 1 1 20 GLN HE21 H -19.246 4.402 -12.029 1.00 . A A . 20 GLN HE21 1 1
12 21882 1 1 20 GLN HE22 H -20.873 4.883 -12.335 1.00 . A A . 20 GLN HE22 1 1
12 21883 1 1 20 GLN HG2 H -19.128 1.530 -12.466 1.00 . A A . 20 GLN HG2 1 1
12 21884 1 1 20 GLN HG3 H -18.196 2.800 -13.257 1.00 . A A . 20 GLN HG3 1 1
12 21885 1 1 20 GLN N N -18.019 -0.293 -16.048 1.00 . A A . 20 GLN N 1 1
12 21886 1 1 20 GLN NE2 N -20.124 4.257 -12.430 1.00 . A A . 20 GLN NE2 1 1
12 21887 1 1 20 GLN O O -19.194 -1.040 -13.147 1.00 . A A . 20 GLN O 1 1
12 21888 1 1 20 GLN OE1 O -21.389 2.907 -13.664 1.00 . A A . 20 GLN OE1 1 1
12 21889 1 1 21 GLN C C -16.742 -1.589 -10.823 1.00 . A A . 21 GLN C 1 1
12 21890 1 1 21 GLN CA C -16.881 -2.320 -12.166 1.00 . A A . 21 GLN CA 1 1
12 21891 1 1 21 GLN CB C -15.699 -3.296 -12.381 1.00 . A A . 21 GLN CB 1 1
12 21892 1 1 21 GLN CD C -14.507 -5.459 -11.657 1.00 . A A . 21 GLN CD 1 1
12 21893 1 1 21 GLN CG C -15.699 -4.526 -11.449 1.00 . A A . 21 GLN CG 1 1
12 21894 1 1 21 GLN H H -16.127 -1.114 -13.749 1.00 . A A . 21 GLN H 1 1
12 21895 1 1 21 GLN HA H -17.810 -2.888 -12.166 1.00 . A A . 21 GLN HA 1 1
12 21896 1 1 21 GLN HB2 H -15.721 -3.651 -13.404 1.00 . A A . 21 GLN HB2 1 1
12 21897 1 1 21 GLN HB3 H -14.772 -2.756 -12.226 1.00 . A A . 21 GLN HB3 1 1
12 21898 1 1 21 GLN HE21 H -14.648 -6.118 -9.787 1.00 . A A . 21 GLN HE21 1 1
12 21899 1 1 21 GLN HE22 H -13.376 -6.810 -10.731 1.00 . A A . 21 GLN HE22 1 1
12 21900 1 1 21 GLN HG2 H -15.685 -4.179 -10.422 1.00 . A A . 21 GLN HG2 1 1
12 21901 1 1 21 GLN HG3 H -16.609 -5.093 -11.615 1.00 . A A . 21 GLN HG3 1 1
12 21902 1 1 21 GLN N N -16.950 -1.330 -13.258 1.00 . A A . 21 GLN N 1 1
12 21903 1 1 21 GLN NE2 N -14.136 -6.203 -10.621 1.00 . A A . 21 GLN NE2 1 1
12 21904 1 1 21 GLN O O -16.032 -0.579 -10.735 1.00 . A A . 21 GLN O 1 1
12 21905 1 1 21 GLN OE1 O -13.944 -5.535 -12.747 1.00 . A A . 21 GLN OE1 1 1
12 21906 1 1 22 ASP C C -16.311 -1.900 -7.586 1.00 . A A . 22 ASP C 1 1
12 21907 1 1 22 ASP CA C -17.489 -1.459 -8.463 1.00 . A A . 22 ASP CA 1 1
12 21908 1 1 22 ASP CB C -18.865 -1.761 -7.791 1.00 . A A . 22 ASP CB 1 1
12 21909 1 1 22 ASP CG C -19.046 -1.094 -6.405 1.00 . A A . 22 ASP CG 1 1
12 21910 1 1 22 ASP H H -17.898 -2.950 -9.917 1.00 . A A . 22 ASP H 1 1
12 21911 1 1 22 ASP HA H -17.406 -0.380 -8.615 1.00 . A A . 22 ASP HA 1 1
12 21912 1 1 22 ASP HB2 H -19.653 -1.403 -8.443 1.00 . A A . 22 ASP HB2 1 1
12 21913 1 1 22 ASP HB3 H -18.972 -2.839 -7.687 1.00 . A A . 22 ASP HB3 1 1
12 21914 1 1 22 ASP N N -17.419 -2.106 -9.785 1.00 . A A . 22 ASP N 1 1
12 21915 1 1 22 ASP O O -16.472 -2.597 -6.585 1.00 . A A . 22 ASP O 1 1
12 21916 1 1 22 ASP OD1 O -19.089 0.152 -6.347 1.00 . A A . 22 ASP OD1 1 1
12 21917 1 1 22 ASP OD2 O -19.118 -1.809 -5.376 1.00 . A A . 22 ASP OD2 1 1
12 21918 1 1 23 ILE C C -13.718 -0.460 -6.349 1.00 . A A . 23 ILE C 1 1
12 21919 1 1 23 ILE CA C -13.907 -1.730 -7.179 1.00 . A A . 23 ILE CA 1 1
12 21920 1 1 23 ILE CB C -12.620 -2.154 -8.025 1.00 . A A . 23 ILE CB 1 1
12 21921 1 1 23 ILE CD1 C -10.581 -0.593 -7.462 1.00 . A A . 23 ILE CD1 1 1
12 21922 1 1 23 ILE CG1 C -11.678 -0.968 -8.462 1.00 . A A . 23 ILE CG1 1 1
12 21923 1 1 23 ILE CG2 C -13.048 -2.994 -9.255 1.00 . A A . 23 ILE CG2 1 1
12 21924 1 1 23 ILE H H -15.034 -1.056 -8.865 1.00 . A A . 23 ILE H 1 1
12 21925 1 1 23 ILE HA H -14.130 -2.554 -6.489 1.00 . A A . 23 ILE HA 1 1
12 21926 1 1 23 ILE HB H -12.037 -2.826 -7.391 1.00 . A A . 23 ILE HB 1 1
12 21927 1 1 23 ILE HD11 H -11.031 -0.274 -6.532 1.00 . A A . 23 ILE HD11 1 1
12 21928 1 1 23 ILE HD12 H -9.993 0.214 -7.871 1.00 . A A . 23 ILE HD12 1 1
12 21929 1 1 23 ILE HD13 H -9.945 -1.446 -7.281 1.00 . A A . 23 ILE HD13 1 1
12 21930 1 1 23 ILE HG12 H -11.175 -1.225 -9.384 1.00 . A A . 23 ILE HG12 1 1
12 21931 1 1 23 ILE HG13 H -12.277 -0.081 -8.636 1.00 . A A . 23 ILE HG13 1 1
12 21932 1 1 23 ILE HG21 H -12.171 -3.312 -9.808 1.00 . A A . 23 ILE HG21 1 1
12 21933 1 1 23 ILE HG22 H -13.678 -2.399 -9.903 1.00 . A A . 23 ILE HG22 1 1
12 21934 1 1 23 ILE HG23 H -13.598 -3.868 -8.929 1.00 . A A . 23 ILE HG23 1 1
12 21935 1 1 23 ILE N N -15.102 -1.513 -7.997 1.00 . A A . 23 ILE N 1 1
12 21936 1 1 23 ILE O O -13.776 0.655 -6.880 1.00 . A A . 23 ILE O 1 1
12 21937 1 1 24 ASN C C -12.625 -0.107 -2.901 1.00 . A A . 24 ASN C 1 1
12 21938 1 1 24 ASN CA C -13.375 0.459 -4.107 1.00 . A A . 24 ASN CA 1 1
12 21939 1 1 24 ASN CB C -14.706 1.177 -3.725 1.00 . A A . 24 ASN CB 1 1
12 21940 1 1 24 ASN CG C -15.779 0.259 -3.145 1.00 . A A . 24 ASN CG 1 1
12 21941 1 1 24 ASN H H -13.680 -1.552 -4.693 1.00 . A A . 24 ASN H 1 1
12 21942 1 1 24 ASN HA H -12.724 1.183 -4.605 1.00 . A A . 24 ASN HA 1 1
12 21943 1 1 24 ASN HB2 H -14.490 1.944 -2.992 1.00 . A A . 24 ASN HB2 1 1
12 21944 1 1 24 ASN HB3 H -15.109 1.660 -4.611 1.00 . A A . 24 ASN HB3 1 1
12 21945 1 1 24 ASN HD21 H -16.445 -0.188 -4.965 1.00 . A A . 24 ASN HD21 1 1
12 21946 1 1 24 ASN HD22 H -17.268 -0.955 -3.664 1.00 . A A . 24 ASN HD22 1 1
12 21947 1 1 24 ASN N N -13.606 -0.636 -5.044 1.00 . A A . 24 ASN N 1 1
12 21948 1 1 24 ASN ND2 N -16.580 -0.354 -4.011 1.00 . A A . 24 ASN ND2 1 1
12 21949 1 1 24 ASN O O -13.155 -0.907 -2.124 1.00 . A A . 24 ASN O 1 1
12 21950 1 1 24 ASN OD1 O -15.876 0.098 -1.929 1.00 . A A . 24 ASN OD1 1 1
12 21951 1 1 25 ILE C C -9.658 0.765 -1.086 1.00 . A A . 25 ILE C 1 1
12 21952 1 1 25 ILE CA C -10.396 -0.333 -1.856 1.00 . A A . 25 ILE CA 1 1
12 21953 1 1 25 ILE CB C -9.344 -1.252 -2.594 1.00 . A A . 25 ILE CB 1 1
12 21954 1 1 25 ILE CD1 C -9.147 -3.233 -4.281 1.00 . A A . 25 ILE CD1 1 1
12 21955 1 1 25 ILE CG1 C -10.057 -2.266 -3.549 1.00 . A A . 25 ILE CG1 1 1
12 21956 1 1 25 ILE CG2 C -8.427 -1.986 -1.579 1.00 . A A . 25 ILE CG2 1 1
12 21957 1 1 25 ILE H H -11.061 1.063 -3.310 1.00 . A A . 25 ILE H 1 1
12 21958 1 1 25 ILE HA H -10.953 -0.950 -1.149 1.00 . A A . 25 ILE HA 1 1
12 21959 1 1 25 ILE HB H -8.711 -0.605 -3.194 1.00 . A A . 25 ILE HB 1 1
12 21960 1 1 25 ILE HD11 H -9.744 -3.869 -4.917 1.00 . A A . 25 ILE HD11 1 1
12 21961 1 1 25 ILE HD12 H -8.614 -3.846 -3.567 1.00 . A A . 25 ILE HD12 1 1
12 21962 1 1 25 ILE HD13 H -8.439 -2.685 -4.887 1.00 . A A . 25 ILE HD13 1 1
12 21963 1 1 25 ILE HG12 H -10.750 -2.855 -2.982 1.00 . A A . 25 ILE HG12 1 1
12 21964 1 1 25 ILE HG13 H -10.612 -1.714 -4.300 1.00 . A A . 25 ILE HG13 1 1
12 21965 1 1 25 ILE HG21 H -9.024 -2.637 -0.950 1.00 . A A . 25 ILE HG21 1 1
12 21966 1 1 25 ILE HG22 H -7.916 -1.264 -0.955 1.00 . A A . 25 ILE HG22 1 1
12 21967 1 1 25 ILE HG23 H -7.689 -2.577 -2.108 1.00 . A A . 25 ILE HG23 1 1
12 21968 1 1 25 ILE N N -11.349 0.286 -2.787 1.00 . A A . 25 ILE N 1 1
12 21969 1 1 25 ILE O O -9.256 1.785 -1.660 1.00 . A A . 25 ILE O 1 1
12 21970 1 1 26 HIS C C -7.370 0.743 1.292 1.00 . A A . 26 HIS C 1 1
12 21971 1 1 26 HIS CA C -8.746 1.385 1.122 1.00 . A A . 26 HIS CA 1 1
12 21972 1 1 26 HIS CB C -9.444 1.451 2.514 1.00 . A A . 26 HIS CB 1 1
12 21973 1 1 26 HIS CD2 C -11.798 2.141 1.610 1.00 . A A . 26 HIS CD2 1 1
12 21974 1 1 26 HIS CE1 C -12.983 1.476 3.317 1.00 . A A . 26 HIS CE1 1 1
12 21975 1 1 26 HIS CG C -10.944 1.613 2.514 1.00 . A A . 26 HIS CG 1 1
12 21976 1 1 26 HIS H H -9.875 -0.288 0.573 1.00 . A A . 26 HIS H 1 1
12 21977 1 1 26 HIS HA H -8.651 2.387 0.699 1.00 . A A . 26 HIS HA 1 1
12 21978 1 1 26 HIS HB2 H -9.233 0.541 3.062 1.00 . A A . 26 HIS HB2 1 1
12 21979 1 1 26 HIS HB3 H -9.029 2.285 3.068 1.00 . A A . 26 HIS HB3 1 1
12 21980 1 1 26 HIS HD1 H -11.399 0.758 4.384 1.00 . A A . 26 HIS HD1 1 1
12 21981 1 1 26 HIS HD2 H -11.535 2.560 0.648 1.00 . A A . 26 HIS HD2 1 1
12 21982 1 1 26 HIS HE1 H -13.817 1.254 3.967 1.00 . A A . 26 HIS HE1 1 1
12 21983 1 1 26 HIS HE2 H -13.890 2.147 1.621 1.00 . A A . 26 HIS HE2 1 1
12 21984 1 1 26 HIS N N -9.495 0.530 0.212 1.00 . A A . 26 HIS N 1 1
12 21985 1 1 26 HIS ND1 N -11.724 1.206 3.570 1.00 . A A . 26 HIS ND1 1 1
12 21986 1 1 26 HIS NE2 N -13.060 2.044 2.135 1.00 . A A . 26 HIS NE2 1 1
12 21987 1 1 26 HIS O O -7.310 -0.447 1.573 1.00 . A A . 26 HIS O 1 1
12 21988 1 1 27 ILE C C -4.285 1.947 2.409 1.00 . A A . 27 ILE C 1 1
12 21989 1 1 27 ILE CA C -4.926 1.011 1.387 1.00 . A A . 27 ILE CA 1 1
12 21990 1 1 27 ILE CB C -4.022 0.893 0.094 1.00 . A A . 27 ILE CB 1 1
12 21991 1 1 27 ILE CD1 C -3.809 -0.390 -2.172 1.00 . A A . 27 ILE CD1 1 1
12 21992 1 1 27 ILE CG1 C -4.623 -0.153 -0.904 1.00 . A A . 27 ILE CG1 1 1
12 21993 1 1 27 ILE CG2 C -2.551 0.528 0.458 1.00 . A A . 27 ILE CG2 1 1
12 21994 1 1 27 ILE H H -6.399 2.408 0.776 1.00 . A A . 27 ILE H 1 1
12 21995 1 1 27 ILE HA H -5.001 0.015 1.832 1.00 . A A . 27 ILE HA 1 1
12 21996 1 1 27 ILE HB H -4.011 1.869 -0.389 1.00 . A A . 27 ILE HB 1 1
12 21997 1 1 27 ILE HD11 H -4.319 -1.116 -2.790 1.00 . A A . 27 ILE HD11 1 1
12 21998 1 1 27 ILE HD12 H -2.829 -0.767 -1.915 1.00 . A A . 27 ILE HD12 1 1
12 21999 1 1 27 ILE HD13 H -3.709 0.536 -2.720 1.00 . A A . 27 ILE HD13 1 1
12 22000 1 1 27 ILE HG12 H -4.720 -1.107 -0.408 1.00 . A A . 27 ILE HG12 1 1
12 22001 1 1 27 ILE HG13 H -5.612 0.177 -1.209 1.00 . A A . 27 ILE HG13 1 1
12 22002 1 1 27 ILE HG21 H -2.134 1.295 1.099 1.00 . A A . 27 ILE HG21 1 1
12 22003 1 1 27 ILE HG22 H -1.954 0.461 -0.442 1.00 . A A . 27 ILE HG22 1 1
12 22004 1 1 27 ILE HG23 H -2.525 -0.422 0.977 1.00 . A A . 27 ILE HG23 1 1
12 22005 1 1 27 ILE N N -6.287 1.497 1.102 1.00 . A A . 27 ILE N 1 1
12 22006 1 1 27 ILE O O -3.988 3.102 2.108 1.00 . A A . 27 ILE O 1 1
12 22007 1 1 28 ARG C C -1.936 1.568 4.643 1.00 . A A . 28 ARG C 1 1
12 22008 1 1 28 ARG CA C -3.346 2.130 4.664 1.00 . A A . 28 ARG CA 1 1
12 22009 1 1 28 ARG CB C -3.975 1.916 6.062 1.00 . A A . 28 ARG CB 1 1
12 22010 1 1 28 ARG CD C -5.840 2.469 7.715 1.00 . A A . 28 ARG CD 1 1
12 22011 1 1 28 ARG CG C -5.300 2.659 6.287 1.00 . A A . 28 ARG CG 1 1
12 22012 1 1 28 ARG CZ C -4.678 4.121 9.210 1.00 . A A . 28 ARG CZ 1 1
12 22013 1 1 28 ARG H H -4.468 0.553 3.822 1.00 . A A . 28 ARG H 1 1
12 22014 1 1 28 ARG HA H -3.319 3.197 4.444 1.00 . A A . 28 ARG HA 1 1
12 22015 1 1 28 ARG HB2 H -4.153 0.856 6.201 1.00 . A A . 28 ARG HB2 1 1
12 22016 1 1 28 ARG HB3 H -3.268 2.249 6.822 1.00 . A A . 28 ARG HB3 1 1
12 22017 1 1 28 ARG HD2 H -6.746 3.054 7.834 1.00 . A A . 28 ARG HD2 1 1
12 22018 1 1 28 ARG HD3 H -6.076 1.422 7.864 1.00 . A A . 28 ARG HD3 1 1
12 22019 1 1 28 ARG HE H -4.265 2.163 9.083 1.00 . A A . 28 ARG HE 1 1
12 22020 1 1 28 ARG HG2 H -5.138 3.718 6.117 1.00 . A A . 28 ARG HG2 1 1
12 22021 1 1 28 ARG HG3 H -6.038 2.297 5.579 1.00 . A A . 28 ARG HG3 1 1
12 22022 1 1 28 ARG HH11 H -6.152 4.968 8.102 1.00 . A A . 28 ARG HH11 1 1
12 22023 1 1 28 ARG HH12 H -5.291 6.050 9.147 1.00 . A A . 28 ARG HH12 1 1
12 22024 1 1 28 ARG HH21 H -3.155 3.590 10.436 1.00 . A A . 28 ARG HH21 1 1
12 22025 1 1 28 ARG HH22 H -3.596 5.270 10.473 1.00 . A A . 28 ARG HH22 1 1
12 22026 1 1 28 ARG N N -4.109 1.445 3.626 1.00 . A A . 28 ARG N 1 1
12 22027 1 1 28 ARG NE N -4.850 2.875 8.734 1.00 . A A . 28 ARG NE 1 1
12 22028 1 1 28 ARG NH1 N -5.436 5.126 8.789 1.00 . A A . 28 ARG NH1 1 1
12 22029 1 1 28 ARG NH2 N -3.736 4.346 10.112 1.00 . A A . 28 ARG NH2 1 1
12 22030 1 1 28 ARG O O -1.759 0.351 4.737 1.00 . A A . 28 ARG O 1 1
12 22031 1 1 29 TYR C C 0.964 2.750 5.929 1.00 . A A . 29 TYR C 1 1
12 22032 1 1 29 TYR CA C 0.460 2.059 4.655 1.00 . A A . 29 TYR CA 1 1
12 22033 1 1 29 TYR CB C 1.288 2.402 3.373 1.00 . A A . 29 TYR CB 1 1
12 22034 1 1 29 TYR CD1 C 0.318 4.430 2.150 1.00 . A A . 29 TYR CD1 1 1
12 22035 1 1 29 TYR CD2 C 2.397 4.716 3.301 1.00 . A A . 29 TYR CD2 1 1
12 22036 1 1 29 TYR CE1 C 0.364 5.750 1.751 1.00 . A A . 29 TYR CE1 1 1
12 22037 1 1 29 TYR CE2 C 2.440 6.037 2.902 1.00 . A A . 29 TYR CE2 1 1
12 22038 1 1 29 TYR CG C 1.331 3.879 2.936 1.00 . A A . 29 TYR CG 1 1
12 22039 1 1 29 TYR CZ C 1.425 6.545 2.131 1.00 . A A . 29 TYR CZ 1 1
12 22040 1 1 29 TYR H H -1.154 3.384 4.327 1.00 . A A . 29 TYR H 1 1
12 22041 1 1 29 TYR HA H 0.504 0.975 4.812 1.00 . A A . 29 TYR HA 1 1
12 22042 1 1 29 TYR HB2 H 2.307 2.074 3.529 1.00 . A A . 29 TYR HB2 1 1
12 22043 1 1 29 TYR HB3 H 0.881 1.828 2.543 1.00 . A A . 29 TYR HB3 1 1
12 22044 1 1 29 TYR HD1 H -0.516 3.809 1.850 1.00 . A A . 29 TYR HD1 1 1
12 22045 1 1 29 TYR HD2 H 3.200 4.314 3.911 1.00 . A A . 29 TYR HD2 1 1
12 22046 1 1 29 TYR HE1 H -0.436 6.157 1.140 1.00 . A A . 29 TYR HE1 1 1
12 22047 1 1 29 TYR HE2 H 3.272 6.664 3.195 1.00 . A A . 29 TYR HE2 1 1
12 22048 1 1 29 TYR HH H 2.364 8.093 1.488 1.00 . A A . 29 TYR HH 1 1
12 22049 1 1 29 TYR N N -0.941 2.442 4.500 1.00 . A A . 29 TYR N 1 1
12 22050 1 1 29 TYR O O 0.914 3.980 6.048 1.00 . A A . 29 TYR O 1 1
12 22051 1 1 29 TYR OH O 1.463 7.859 1.740 1.00 . A A . 29 TYR OH 1 1
12 22052 1 1 30 GLU C C 3.123 1.899 8.614 1.00 . A A . 30 GLU C 1 1
12 22053 1 1 30 GLU CA C 1.714 2.396 8.268 1.00 . A A . 30 GLU CA 1 1
12 22054 1 1 30 GLU CB C 0.672 1.830 9.279 1.00 . A A . 30 GLU CB 1 1
12 22055 1 1 30 GLU CD C -1.809 1.369 9.789 1.00 . A A . 30 GLU CD 1 1
12 22056 1 1 30 GLU CG C -0.803 2.134 8.922 1.00 . A A . 30 GLU CG 1 1
12 22057 1 1 30 GLU H H 1.358 0.968 6.748 1.00 . A A . 30 GLU H 1 1
12 22058 1 1 30 GLU HA H 1.694 3.483 8.297 1.00 . A A . 30 GLU HA 1 1
12 22059 1 1 30 GLU HB2 H 0.790 0.751 9.334 1.00 . A A . 30 GLU HB2 1 1
12 22060 1 1 30 GLU HB3 H 0.877 2.249 10.260 1.00 . A A . 30 GLU HB3 1 1
12 22061 1 1 30 GLU HG2 H -0.976 3.201 9.036 1.00 . A A . 30 GLU HG2 1 1
12 22062 1 1 30 GLU HG3 H -0.966 1.873 7.878 1.00 . A A . 30 GLU HG3 1 1
12 22063 1 1 30 GLU N N 1.352 1.931 6.920 1.00 . A A . 30 GLU N 1 1
12 22064 1 1 30 GLU O O 3.331 0.698 8.794 1.00 . A A . 30 GLU O 1 1
12 22065 1 1 30 GLU OE1 O -2.164 1.858 10.887 1.00 . A A . 30 GLU OE1 1 1
12 22066 1 1 30 GLU OE2 O -2.241 0.269 9.387 1.00 . A A . 30 GLU OE2 1 1
12 22067 1 1 31 VAL C C 5.659 2.156 10.500 1.00 . A A . 31 VAL C 1 1
12 22068 1 1 31 VAL CA C 5.482 2.507 9.013 1.00 . A A . 31 VAL CA 1 1
12 22069 1 1 31 VAL CB C 6.444 3.681 8.607 1.00 . A A . 31 VAL CB 1 1
12 22070 1 1 31 VAL CG1 C 7.936 3.329 8.867 1.00 . A A . 31 VAL CG1 1 1
12 22071 1 1 31 VAL CG2 C 6.225 4.060 7.125 1.00 . A A . 31 VAL CG2 1 1
12 22072 1 1 31 VAL H H 3.833 3.767 8.563 1.00 . A A . 31 VAL H 1 1
12 22073 1 1 31 VAL HA H 5.748 1.638 8.408 1.00 . A A . 31 VAL HA 1 1
12 22074 1 1 31 VAL HB H 6.190 4.548 9.215 1.00 . A A . 31 VAL HB 1 1
12 22075 1 1 31 VAL HG11 H 8.207 2.447 8.301 1.00 . A A . 31 VAL HG11 1 1
12 22076 1 1 31 VAL HG12 H 8.091 3.138 9.920 1.00 . A A . 31 VAL HG12 1 1
12 22077 1 1 31 VAL HG13 H 8.567 4.157 8.561 1.00 . A A . 31 VAL HG13 1 1
12 22078 1 1 31 VAL HG21 H 6.903 4.856 6.851 1.00 . A A . 31 VAL HG21 1 1
12 22079 1 1 31 VAL HG22 H 5.205 4.397 6.979 1.00 . A A . 31 VAL HG22 1 1
12 22080 1 1 31 VAL HG23 H 6.410 3.202 6.493 1.00 . A A . 31 VAL HG23 1 1
12 22081 1 1 31 VAL N N 4.077 2.833 8.720 1.00 . A A . 31 VAL N 1 1
12 22082 1 1 31 VAL O O 5.243 2.910 11.385 1.00 . A A . 31 VAL O 1 1
12 22083 1 1 32 ARG C C 7.916 -0.273 11.954 1.00 . A A . 32 ARG C 1 1
12 22084 1 1 32 ARG CA C 6.582 0.481 12.079 1.00 . A A . 32 ARG CA 1 1
12 22085 1 1 32 ARG CB C 5.403 -0.408 12.584 1.00 . A A . 32 ARG CB 1 1
12 22086 1 1 32 ARG CD C 6.180 -2.250 14.217 1.00 . A A . 32 ARG CD 1 1
12 22087 1 1 32 ARG CG C 5.460 -0.901 14.064 1.00 . A A . 32 ARG CG 1 1
12 22088 1 1 32 ARG CZ C 6.461 -4.052 15.920 1.00 . A A . 32 ARG CZ 1 1
12 22089 1 1 32 ARG H H 6.493 0.427 9.979 1.00 . A A . 32 ARG H 1 1
12 22090 1 1 32 ARG HA H 6.718 1.330 12.749 1.00 . A A . 32 ARG HA 1 1
12 22091 1 1 32 ARG HB2 H 4.489 0.162 12.467 1.00 . A A . 32 ARG HB2 1 1
12 22092 1 1 32 ARG HB3 H 5.333 -1.277 11.936 1.00 . A A . 32 ARG HB3 1 1
12 22093 1 1 32 ARG HD2 H 5.711 -2.967 13.551 1.00 . A A . 32 ARG HD2 1 1
12 22094 1 1 32 ARG HD3 H 7.217 -2.128 13.922 1.00 . A A . 32 ARG HD3 1 1
12 22095 1 1 32 ARG HE H 5.867 -2.167 16.297 1.00 . A A . 32 ARG HE 1 1
12 22096 1 1 32 ARG HG2 H 5.971 -0.159 14.668 1.00 . A A . 32 ARG HG2 1 1
12 22097 1 1 32 ARG HG3 H 4.445 -1.007 14.431 1.00 . A A . 32 ARG HG3 1 1
12 22098 1 1 32 ARG HH11 H 6.934 -4.656 14.038 1.00 . A A . 32 ARG HH11 1 1
12 22099 1 1 32 ARG HH12 H 7.095 -5.869 15.263 1.00 . A A . 32 ARG HH12 1 1
12 22100 1 1 32 ARG HH21 H 6.094 -3.773 17.888 1.00 . A A . 32 ARG HH21 1 1
12 22101 1 1 32 ARG HH22 H 6.606 -5.369 17.443 1.00 . A A . 32 ARG HH22 1 1
12 22102 1 1 32 ARG N N 6.252 0.989 10.742 1.00 . A A . 32 ARG N 1 1
12 22103 1 1 32 ARG NE N 6.142 -2.786 15.585 1.00 . A A . 32 ARG NE 1 1
12 22104 1 1 32 ARG NH1 N 6.861 -4.930 14.999 1.00 . A A . 32 ARG NH1 1 1
12 22105 1 1 32 ARG NH2 N 6.382 -4.427 17.181 1.00 . A A . 32 ARG NH2 1 1
12 22106 1 1 32 ARG O O 8.276 -0.707 10.860 1.00 . A A . 32 ARG O 1 1
12 22107 1 1 33 GLN C C 9.913 -2.484 13.507 1.00 . A A . 33 GLN C 1 1
12 22108 1 1 33 GLN CA C 10.000 -1.018 13.041 1.00 . A A . 33 GLN CA 1 1
12 22109 1 1 33 GLN CB C 10.998 -0.226 13.929 1.00 . A A . 33 GLN CB 1 1
12 22110 1 1 33 GLN CD C 11.509 1.582 12.177 1.00 . A A . 33 GLN CD 1 1
12 22111 1 1 33 GLN CG C 11.100 1.281 13.617 1.00 . A A . 33 GLN CG 1 1
12 22112 1 1 33 GLN H H 8.336 -0.008 13.887 1.00 . A A . 33 GLN H 1 1
12 22113 1 1 33 GLN HA H 10.374 -1.003 12.016 1.00 . A A . 33 GLN HA 1 1
12 22114 1 1 33 GLN HB2 H 10.706 -0.330 14.967 1.00 . A A . 33 GLN HB2 1 1
12 22115 1 1 33 GLN HB3 H 11.992 -0.663 13.806 1.00 . A A . 33 GLN HB3 1 1
12 22116 1 1 33 GLN HE21 H 9.611 1.781 11.625 1.00 . A A . 33 GLN HE21 1 1
12 22117 1 1 33 GLN HE22 H 10.783 2.028 10.384 1.00 . A A . 33 GLN HE22 1 1
12 22118 1 1 33 GLN HG2 H 10.132 1.738 13.799 1.00 . A A . 33 GLN HG2 1 1
12 22119 1 1 33 GLN HG3 H 11.826 1.728 14.287 1.00 . A A . 33 GLN HG3 1 1
12 22120 1 1 33 GLN N N 8.671 -0.378 13.048 1.00 . A A . 33 GLN N 1 1
12 22121 1 1 33 GLN NE2 N 10.537 1.814 11.304 1.00 . A A . 33 GLN NE2 1 1
12 22122 1 1 33 GLN O O 9.385 -2.774 14.581 1.00 . A A . 33 GLN O 1 1
12 22123 1 1 33 GLN OE1 O 12.689 1.632 11.856 1.00 . A A . 33 GLN OE1 1 1
12 22124 1 1 34 ASN C C 12.029 -5.112 13.393 1.00 . A A . 34 ASN C 1 1
12 22125 1 1 34 ASN CA C 10.573 -4.827 12.979 1.00 . A A . 34 ASN CA 1 1
12 22126 1 1 34 ASN CB C 10.174 -5.693 11.745 1.00 . A A . 34 ASN CB 1 1
12 22127 1 1 34 ASN CG C 11.078 -5.510 10.517 1.00 . A A . 34 ASN CG 1 1
12 22128 1 1 34 ASN H H 10.769 -3.090 11.816 1.00 . A A . 34 ASN H 1 1
12 22129 1 1 34 ASN HA H 9.913 -5.069 13.812 1.00 . A A . 34 ASN HA 1 1
12 22130 1 1 34 ASN HB2 H 10.212 -6.743 12.030 1.00 . A A . 34 ASN HB2 1 1
12 22131 1 1 34 ASN HB3 H 9.159 -5.450 11.457 1.00 . A A . 34 ASN HB3 1 1
12 22132 1 1 34 ASN HD21 H 10.447 -3.660 10.202 1.00 . A A . 34 ASN HD21 1 1
12 22133 1 1 34 ASN HD22 H 11.646 -4.248 9.106 1.00 . A A . 34 ASN HD22 1 1
12 22134 1 1 34 ASN N N 10.430 -3.395 12.671 1.00 . A A . 34 ASN N 1 1
12 22135 1 1 34 ASN ND2 N 11.047 -4.358 9.879 1.00 . A A . 34 ASN ND2 1 1
12 22136 1 1 34 ASN O O 12.960 -4.484 12.882 1.00 . A A . 34 ASN O 1 1
12 22137 1 1 34 ASN OD1 O 11.813 -6.399 10.152 1.00 . A A . 34 ASN OD1 1 1
12 22138 1 1 35 ALA C C 14.396 -7.215 13.750 1.00 . A A . 35 ALA C 1 1
12 22139 1 1 35 ALA CA C 13.557 -6.453 14.813 1.00 . A A . 35 ALA CA 1 1
12 22140 1 1 35 ALA CB C 13.406 -7.275 16.102 1.00 . A A . 35 ALA CB 1 1
12 22141 1 1 35 ALA H H 11.432 -6.559 14.647 1.00 . A A . 35 ALA H 1 1
12 22142 1 1 35 ALA HA H 14.081 -5.536 15.066 1.00 . A A . 35 ALA HA 1 1
12 22143 1 1 35 ALA HB1 H 14.382 -7.486 16.523 1.00 . A A . 35 ALA HB1 1 1
12 22144 1 1 35 ALA HB2 H 12.899 -8.208 15.883 1.00 . A A . 35 ALA HB2 1 1
12 22145 1 1 35 ALA HB3 H 12.823 -6.718 16.824 1.00 . A A . 35 ALA HB3 1 1
12 22146 1 1 35 ALA N N 12.218 -6.076 14.305 1.00 . A A . 35 ALA N 1 1
12 22147 1 1 35 ALA O O 15.605 -7.412 13.930 1.00 . A A . 35 ALA O 1 1
12 22148 1 1 36 GLU C C 15.256 -7.521 10.659 1.00 . A A . 36 GLU C 1 1
12 22149 1 1 36 GLU CA C 14.355 -8.396 11.558 1.00 . A A . 36 GLU CA 1 1
12 22150 1 1 36 GLU CB C 13.217 -9.044 10.717 1.00 . A A . 36 GLU CB 1 1
12 22151 1 1 36 GLU CD C 12.453 -9.910 8.437 1.00 . A A . 36 GLU CD 1 1
12 22152 1 1 36 GLU CG C 13.639 -9.704 9.389 1.00 . A A . 36 GLU CG 1 1
12 22153 1 1 36 GLU H H 12.791 -7.381 12.563 1.00 . A A . 36 GLU H 1 1
12 22154 1 1 36 GLU HA H 14.951 -9.179 12.000 1.00 . A A . 36 GLU HA 1 1
12 22155 1 1 36 GLU HB2 H 12.731 -9.797 11.327 1.00 . A A . 36 GLU HB2 1 1
12 22156 1 1 36 GLU HB3 H 12.487 -8.275 10.495 1.00 . A A . 36 GLU HB3 1 1
12 22157 1 1 36 GLU HG2 H 14.371 -9.066 8.904 1.00 . A A . 36 GLU HG2 1 1
12 22158 1 1 36 GLU HG3 H 14.096 -10.661 9.602 1.00 . A A . 36 GLU HG3 1 1
12 22159 1 1 36 GLU N N 13.741 -7.618 12.649 1.00 . A A . 36 GLU N 1 1
12 22160 1 1 36 GLU O O 16.445 -7.813 10.487 1.00 . A A . 36 GLU O 1 1
12 22161 1 1 36 GLU OE1 O 11.773 -10.952 8.520 1.00 . A A . 36 GLU OE1 1 1
12 22162 1 1 36 GLU OE2 O 12.171 -9.008 7.617 1.00 . A A . 36 GLU OE2 1 1
12 22163 1 1 37 SER C C 15.311 -4.142 9.356 1.00 . A A . 37 SER C 1 1
12 22164 1 1 37 SER CA C 15.307 -5.642 9.042 1.00 . A A . 37 SER CA 1 1
12 22165 1 1 37 SER CB C 14.546 -5.916 7.731 1.00 . A A . 37 SER CB 1 1
12 22166 1 1 37 SER H H 13.811 -6.159 10.455 1.00 . A A . 37 SER H 1 1
12 22167 1 1 37 SER HA H 16.337 -5.963 8.919 1.00 . A A . 37 SER HA 1 1
12 22168 1 1 37 SER HB2 H 14.930 -5.282 6.953 1.00 . A A . 37 SER HB2 1 1
12 22169 1 1 37 SER HB3 H 14.683 -6.949 7.450 1.00 . A A . 37 SER HB3 1 1
12 22170 1 1 37 SER HG H 12.708 -6.489 8.110 1.00 . A A . 37 SER HG 1 1
12 22171 1 1 37 SER N N 14.684 -6.438 10.120 1.00 . A A . 37 SER N 1 1
12 22172 1 1 37 SER O O 15.771 -3.333 8.550 1.00 . A A . 37 SER O 1 1
12 22173 1 1 37 SER OG O 13.155 -5.667 7.869 1.00 . A A . 37 SER OG 1 1
12 22174 1 1 38 GLY C C 13.342 -1.822 10.615 1.00 . A A . 38 GLY C 1 1
12 22175 1 1 38 GLY CA C 14.700 -2.398 10.968 1.00 . A A . 38 GLY CA 1 1
12 22176 1 1 38 GLY H H 14.490 -4.506 11.117 1.00 . A A . 38 GLY H 1 1
12 22177 1 1 38 GLY HA2 H 14.831 -2.357 12.044 1.00 . A A . 38 GLY HA2 1 1
12 22178 1 1 38 GLY HA3 H 15.479 -1.803 10.501 1.00 . A A . 38 GLY HA3 1 1
12 22179 1 1 38 GLY N N 14.807 -3.794 10.534 1.00 . A A . 38 GLY N 1 1
12 22180 1 1 38 GLY O O 12.364 -2.159 11.249 1.00 . A A . 38 GLY O 1 1
12 22181 1 1 39 ALA C C 11.216 -1.441 8.273 1.00 . A A . 39 ALA C 1 1
12 22182 1 1 39 ALA CA C 12.001 -0.406 9.108 1.00 . A A . 39 ALA CA 1 1
12 22183 1 1 39 ALA CB C 12.240 0.885 8.299 1.00 . A A . 39 ALA CB 1 1
12 22184 1 1 39 ALA H H 14.119 -0.637 9.215 1.00 . A A . 39 ALA H 1 1
12 22185 1 1 39 ALA HA H 11.402 -0.141 9.981 1.00 . A A . 39 ALA HA 1 1
12 22186 1 1 39 ALA HB1 H 12.786 1.595 8.907 1.00 . A A . 39 ALA HB1 1 1
12 22187 1 1 39 ALA HB2 H 11.290 1.319 8.011 1.00 . A A . 39 ALA HB2 1 1
12 22188 1 1 39 ALA HB3 H 12.815 0.663 7.409 1.00 . A A . 39 ALA HB3 1 1
12 22189 1 1 39 ALA N N 13.278 -0.953 9.602 1.00 . A A . 39 ALA N 1 1
12 22190 1 1 39 ALA O O 11.801 -2.298 7.600 1.00 . A A . 39 ALA O 1 1
12 22191 1 1 40 TYR C C 7.651 -1.216 7.416 1.00 . A A . 40 TYR C 1 1
12 22192 1 1 40 TYR CA C 8.945 -2.028 7.445 1.00 . A A . 40 TYR CA 1 1
12 22193 1 1 40 TYR CB C 8.664 -3.530 7.817 1.00 . A A . 40 TYR CB 1 1
12 22194 1 1 40 TYR CD1 C 7.789 -3.598 10.219 1.00 . A A . 40 TYR CD1 1 1
12 22195 1 1 40 TYR CD2 C 6.280 -4.258 8.490 1.00 . A A . 40 TYR CD2 1 1
12 22196 1 1 40 TYR CE1 C 6.810 -3.829 11.158 1.00 . A A . 40 TYR CE1 1 1
12 22197 1 1 40 TYR CE2 C 5.301 -4.487 9.433 1.00 . A A . 40 TYR CE2 1 1
12 22198 1 1 40 TYR CG C 7.557 -3.797 8.864 1.00 . A A . 40 TYR CG 1 1
12 22199 1 1 40 TYR CZ C 5.569 -4.276 10.765 1.00 . A A . 40 TYR CZ 1 1
12 22200 1 1 40 TYR H H 9.506 -0.794 9.083 1.00 . A A . 40 TYR H 1 1
12 22201 1 1 40 TYR HA H 9.383 -1.986 6.449 1.00 . A A . 40 TYR HA 1 1
12 22202 1 1 40 TYR HB2 H 8.391 -4.065 6.912 1.00 . A A . 40 TYR HB2 1 1
12 22203 1 1 40 TYR HB3 H 9.586 -3.966 8.191 1.00 . A A . 40 TYR HB3 1 1
12 22204 1 1 40 TYR HD1 H 8.763 -3.242 10.542 1.00 . A A . 40 TYR HD1 1 1
12 22205 1 1 40 TYR HD2 H 6.059 -4.432 7.440 1.00 . A A . 40 TYR HD2 1 1
12 22206 1 1 40 TYR HE1 H 7.024 -3.663 12.203 1.00 . A A . 40 TYR HE1 1 1
12 22207 1 1 40 TYR HE2 H 4.324 -4.837 9.122 1.00 . A A . 40 TYR HE2 1 1
12 22208 1 1 40 TYR HH H 4.166 -5.359 11.525 1.00 . A A . 40 TYR HH 1 1
12 22209 1 1 40 TYR N N 9.884 -1.359 8.369 1.00 . A A . 40 TYR N 1 1
12 22210 1 1 40 TYR O O 7.492 -0.248 8.178 1.00 . A A . 40 TYR O 1 1
12 22211 1 1 40 TYR OH O 4.591 -4.509 11.711 1.00 . A A . 40 TYR OH 1 1
12 22212 1 1 41 VAL C C 4.307 -2.033 6.479 1.00 . A A . 41 VAL C 1 1
12 22213 1 1 41 VAL CA C 5.406 -0.957 6.443 1.00 . A A . 41 VAL CA 1 1
12 22214 1 1 41 VAL CB C 5.258 -0.087 5.146 1.00 . A A . 41 VAL CB 1 1
12 22215 1 1 41 VAL CG1 C 3.943 0.715 5.157 1.00 . A A . 41 VAL CG1 1 1
12 22216 1 1 41 VAL CG2 C 6.458 0.856 4.944 1.00 . A A . 41 VAL CG2 1 1
12 22217 1 1 41 VAL H H 6.930 -2.327 5.910 1.00 . A A . 41 VAL H 1 1
12 22218 1 1 41 VAL HA H 5.282 -0.300 7.309 1.00 . A A . 41 VAL HA 1 1
12 22219 1 1 41 VAL HB H 5.223 -0.765 4.296 1.00 . A A . 41 VAL HB 1 1
12 22220 1 1 41 VAL HG11 H 3.935 1.399 5.998 1.00 . A A . 41 VAL HG11 1 1
12 22221 1 1 41 VAL HG12 H 3.101 0.039 5.242 1.00 . A A . 41 VAL HG12 1 1
12 22222 1 1 41 VAL HG13 H 3.849 1.280 4.237 1.00 . A A . 41 VAL HG13 1 1
12 22223 1 1 41 VAL HG21 H 6.544 1.527 5.788 1.00 . A A . 41 VAL HG21 1 1
12 22224 1 1 41 VAL HG22 H 6.325 1.436 4.038 1.00 . A A . 41 VAL HG22 1 1
12 22225 1 1 41 VAL HG23 H 7.367 0.275 4.860 1.00 . A A . 41 VAL HG23 1 1
12 22226 1 1 41 VAL N N 6.724 -1.595 6.528 1.00 . A A . 41 VAL N 1 1
12 22227 1 1 41 VAL O O 4.380 -3.041 5.760 1.00 . A A . 41 VAL O 1 1
12 22228 1 1 42 HIS C C 1.059 -2.084 6.489 1.00 . A A . 42 HIS C 1 1
12 22229 1 1 42 HIS CA C 2.117 -2.643 7.456 1.00 . A A . 42 HIS CA 1 1
12 22230 1 1 42 HIS CB C 1.605 -2.627 8.926 1.00 . A A . 42 HIS CB 1 1
12 22231 1 1 42 HIS CD2 C -0.883 -3.462 8.832 1.00 . A A . 42 HIS CD2 1 1
12 22232 1 1 42 HIS CE1 C -0.646 -5.264 10.044 1.00 . A A . 42 HIS CE1 1 1
12 22233 1 1 42 HIS CG C 0.423 -3.533 9.207 1.00 . A A . 42 HIS CG 1 1
12 22234 1 1 42 HIS H H 3.389 -1.039 7.932 1.00 . A A . 42 HIS H 1 1
12 22235 1 1 42 HIS HA H 2.376 -3.663 7.175 1.00 . A A . 42 HIS HA 1 1
12 22236 1 1 42 HIS HB2 H 2.412 -2.935 9.580 1.00 . A A . 42 HIS HB2 1 1
12 22237 1 1 42 HIS HB3 H 1.319 -1.615 9.193 1.00 . A A . 42 HIS HB3 1 1
12 22238 1 1 42 HIS HD1 H 1.344 -5.002 10.405 1.00 . A A . 42 HIS HD1 1 1
12 22239 1 1 42 HIS HD2 H -1.340 -2.685 8.231 1.00 . A A . 42 HIS HD2 1 1
12 22240 1 1 42 HIS HE1 H -0.861 -6.178 10.578 1.00 . A A . 42 HIS HE1 1 1
12 22241 1 1 42 HIS HE2 H -2.447 -4.812 9.197 1.00 . A A . 42 HIS HE2 1 1
12 22242 1 1 42 HIS N N 3.317 -1.812 7.347 1.00 . A A . 42 HIS N 1 1
12 22243 1 1 42 HIS ND1 N 0.526 -4.676 9.969 1.00 . A A . 42 HIS ND1 1 1
12 22244 1 1 42 HIS NE2 N -1.515 -4.555 9.362 1.00 . A A . 42 HIS NE2 1 1
12 22245 1 1 42 HIS O O 0.552 -0.975 6.693 1.00 . A A . 42 HIS O 1 1
12 22246 1 1 43 PHE C C -1.578 -3.155 4.761 1.00 . A A . 43 PHE C 1 1
12 22247 1 1 43 PHE CA C -0.251 -2.462 4.422 1.00 . A A . 43 PHE CA 1 1
12 22248 1 1 43 PHE CB C 0.228 -2.856 3.005 1.00 . A A . 43 PHE CB 1 1
12 22249 1 1 43 PHE CD1 C 1.776 -1.004 2.221 1.00 . A A . 43 PHE CD1 1 1
12 22250 1 1 43 PHE CD2 C 2.757 -3.106 2.797 1.00 . A A . 43 PHE CD2 1 1
12 22251 1 1 43 PHE CE1 C 3.029 -0.508 1.918 1.00 . A A . 43 PHE CE1 1 1
12 22252 1 1 43 PHE CE2 C 4.006 -2.607 2.493 1.00 . A A . 43 PHE CE2 1 1
12 22253 1 1 43 PHE CG C 1.615 -2.311 2.663 1.00 . A A . 43 PHE CG 1 1
12 22254 1 1 43 PHE CZ C 4.143 -1.310 2.054 1.00 . A A . 43 PHE CZ 1 1
12 22255 1 1 43 PHE H H 1.230 -3.689 5.307 1.00 . A A . 43 PHE H 1 1
12 22256 1 1 43 PHE HA H -0.391 -1.383 4.460 1.00 . A A . 43 PHE HA 1 1
12 22257 1 1 43 PHE HB2 H 0.256 -3.940 2.923 1.00 . A A . 43 PHE HB2 1 1
12 22258 1 1 43 PHE HB3 H -0.473 -2.477 2.269 1.00 . A A . 43 PHE HB3 1 1
12 22259 1 1 43 PHE HD1 H 0.907 -0.367 2.107 1.00 . A A . 43 PHE HD1 1 1
12 22260 1 1 43 PHE HD2 H 2.659 -4.130 3.143 1.00 . A A . 43 PHE HD2 1 1
12 22261 1 1 43 PHE HE1 H 3.137 0.514 1.573 1.00 . A A . 43 PHE HE1 1 1
12 22262 1 1 43 PHE HE2 H 4.878 -3.233 2.603 1.00 . A A . 43 PHE HE2 1 1
12 22263 1 1 43 PHE HZ H 5.124 -0.918 1.817 1.00 . A A . 43 PHE HZ 1 1
12 22264 1 1 43 PHE N N 0.761 -2.837 5.425 1.00 . A A . 43 PHE N 1 1
12 22265 1 1 43 PHE O O -1.586 -4.325 5.160 1.00 . A A . 43 PHE O 1 1
12 22266 1 1 44 ASP C C -5.015 -2.570 3.823 1.00 . A A . 44 ASP C 1 1
12 22267 1 1 44 ASP CA C -4.033 -2.925 4.947 1.00 . A A . 44 ASP CA 1 1
12 22268 1 1 44 ASP CB C -4.486 -2.309 6.292 1.00 . A A . 44 ASP CB 1 1
12 22269 1 1 44 ASP CG C -5.880 -2.785 6.729 1.00 . A A . 44 ASP CG 1 1
12 22270 1 1 44 ASP H H -2.610 -1.514 4.265 1.00 . A A . 44 ASP H 1 1
12 22271 1 1 44 ASP HA H -3.989 -4.011 5.051 1.00 . A A . 44 ASP HA 1 1
12 22272 1 1 44 ASP HB2 H -3.769 -2.584 7.061 1.00 . A A . 44 ASP HB2 1 1
12 22273 1 1 44 ASP HB3 H -4.489 -1.227 6.202 1.00 . A A . 44 ASP HB3 1 1
12 22274 1 1 44 ASP N N -2.690 -2.429 4.608 1.00 . A A . 44 ASP N 1 1
12 22275 1 1 44 ASP O O -5.093 -1.414 3.426 1.00 . A A . 44 ASP O 1 1
12 22276 1 1 44 ASP OD1 O -6.016 -3.963 7.121 1.00 . A A . 44 ASP OD1 1 1
12 22277 1 1 44 ASP OD2 O -6.844 -1.992 6.690 1.00 . A A . 44 ASP OD2 1 1
12 22278 1 1 45 MET C C -8.110 -3.894 2.630 1.00 . A A . 45 MET C 1 1
12 22279 1 1 45 MET CA C -6.709 -3.423 2.202 1.00 . A A . 45 MET CA 1 1
12 22280 1 1 45 MET CB C -6.232 -4.239 0.962 1.00 . A A . 45 MET CB 1 1
12 22281 1 1 45 MET CE C -5.677 -4.441 -2.209 1.00 . A A . 45 MET CE 1 1
12 22282 1 1 45 MET CG C -4.860 -3.829 0.407 1.00 . A A . 45 MET CG 1 1
12 22283 1 1 45 MET H H -5.666 -4.461 3.730 1.00 . A A . 45 MET H 1 1
12 22284 1 1 45 MET HA H -6.757 -2.372 1.931 1.00 . A A . 45 MET HA 1 1
12 22285 1 1 45 MET HB2 H -6.178 -5.289 1.230 1.00 . A A . 45 MET HB2 1 1
12 22286 1 1 45 MET HB3 H -6.959 -4.127 0.165 1.00 . A A . 45 MET HB3 1 1
12 22287 1 1 45 MET HE1 H -6.624 -4.765 -1.800 1.00 . A A . 45 MET HE1 1 1
12 22288 1 1 45 MET HE2 H -5.485 -4.967 -3.132 1.00 . A A . 45 MET HE2 1 1
12 22289 1 1 45 MET HE3 H -5.714 -3.378 -2.402 1.00 . A A . 45 MET HE3 1 1
12 22290 1 1 45 MET HG2 H -4.893 -2.787 0.128 1.00 . A A . 45 MET HG2 1 1
12 22291 1 1 45 MET HG3 H -4.112 -3.961 1.181 1.00 . A A . 45 MET HG3 1 1
12 22292 1 1 45 MET N N -5.756 -3.577 3.323 1.00 . A A . 45 MET N 1 1
12 22293 1 1 45 MET O O -8.259 -4.988 3.160 1.00 . A A . 45 MET O 1 1
12 22294 1 1 45 MET SD S -4.361 -4.794 -1.039 1.00 . A A . 45 MET SD 1 1
12 22295 1 1 46 ASP C C -11.506 -2.579 1.889 1.00 . A A . 46 ASP C 1 1
12 22296 1 1 46 ASP CA C -10.537 -3.443 2.700 1.00 . A A . 46 ASP CA 1 1
12 22297 1 1 46 ASP CB C -10.823 -3.291 4.224 1.00 . A A . 46 ASP CB 1 1
12 22298 1 1 46 ASP CG C -10.966 -1.828 4.681 1.00 . A A . 46 ASP CG 1 1
12 22299 1 1 46 ASP H H -8.963 -2.220 1.934 1.00 . A A . 46 ASP H 1 1
12 22300 1 1 46 ASP HA H -10.689 -4.483 2.416 1.00 . A A . 46 ASP HA 1 1
12 22301 1 1 46 ASP HB2 H -11.738 -3.826 4.465 1.00 . A A . 46 ASP HB2 1 1
12 22302 1 1 46 ASP HB3 H -10.010 -3.748 4.781 1.00 . A A . 46 ASP HB3 1 1
12 22303 1 1 46 ASP N N -9.141 -3.083 2.370 1.00 . A A . 46 ASP N 1 1
12 22304 1 1 46 ASP O O -11.122 -1.534 1.366 1.00 . A A . 46 ASP O 1 1
12 22305 1 1 46 ASP OD1 O -9.946 -1.113 4.754 1.00 . A A . 46 ASP OD1 1 1
12 22306 1 1 46 ASP OD2 O -12.109 -1.376 4.934 1.00 . A A . 46 ASP OD2 1 1
12 22307 1 1 47 GLY C C -14.815 -3.224 0.495 1.00 . A A . 47 GLY C 1 1
12 22308 1 1 47 GLY CA C -13.797 -2.279 1.075 1.00 . A A . 47 GLY CA 1 1
12 22309 1 1 47 GLY H H -12.992 -3.882 2.208 1.00 . A A . 47 GLY H 1 1
12 22310 1 1 47 GLY HA2 H -14.294 -1.603 1.760 1.00 . A A . 47 GLY HA2 1 1
12 22311 1 1 47 GLY HA3 H -13.347 -1.698 0.274 1.00 . A A . 47 GLY HA3 1 1
12 22312 1 1 47 GLY N N -12.761 -3.019 1.795 1.00 . A A . 47 GLY N 1 1
12 22313 1 1 47 GLY O O -15.322 -4.089 1.213 1.00 . A A . 47 GLY O 1 1
12 22314 1 1 48 GLU C C -15.654 -3.964 -3.028 1.00 . A A . 48 GLU C 1 1
12 22315 1 1 48 GLU CA C -15.987 -3.992 -1.540 1.00 . A A . 48 GLU CA 1 1
12 22316 1 1 48 GLU CB C -17.482 -3.682 -1.240 1.00 . A A . 48 GLU CB 1 1
12 22317 1 1 48 GLU CD C -19.337 -1.943 -0.961 1.00 . A A . 48 GLU CD 1 1
12 22318 1 1 48 GLU CG C -17.953 -2.252 -1.544 1.00 . A A . 48 GLU CG 1 1
12 22319 1 1 48 GLU H H -14.622 -2.387 -1.315 1.00 . A A . 48 GLU H 1 1
12 22320 1 1 48 GLU HA H -15.773 -5.003 -1.193 1.00 . A A . 48 GLU HA 1 1
12 22321 1 1 48 GLU HB2 H -18.098 -4.370 -1.813 1.00 . A A . 48 GLU HB2 1 1
12 22322 1 1 48 GLU HB3 H -17.655 -3.878 -0.186 1.00 . A A . 48 GLU HB3 1 1
12 22323 1 1 48 GLU HG2 H -17.234 -1.553 -1.127 1.00 . A A . 48 GLU HG2 1 1
12 22324 1 1 48 GLU HG3 H -17.981 -2.113 -2.622 1.00 . A A . 48 GLU HG3 1 1
12 22325 1 1 48 GLU N N -15.086 -3.091 -0.810 1.00 . A A . 48 GLU N 1 1
12 22326 1 1 48 GLU O O -14.958 -3.050 -3.500 1.00 . A A . 48 GLU O 1 1
12 22327 1 1 48 GLU OE1 O -19.418 -1.522 0.217 1.00 . A A . 48 GLU OE1 1 1
12 22328 1 1 48 GLU OE2 O -20.348 -2.124 -1.662 1.00 . A A . 48 GLU OE2 1 1
12 22329 1 1 49 ILE C C -16.859 -5.972 -5.812 1.00 . A A . 49 ILE C 1 1
12 22330 1 1 49 ILE CA C -15.654 -5.309 -5.119 1.00 . A A . 49 ILE CA 1 1
12 22331 1 1 49 ILE CB C -14.405 -6.289 -5.128 1.00 . A A . 49 ILE CB 1 1
12 22332 1 1 49 ILE CD1 C -11.959 -6.586 -4.271 1.00 . A A . 49 ILE CD1 1 1
12 22333 1 1 49 ILE CG1 C -13.156 -5.660 -4.418 1.00 . A A . 49 ILE CG1 1 1
12 22334 1 1 49 ILE CG2 C -14.044 -6.693 -6.586 1.00 . A A . 49 ILE CG2 1 1
12 22335 1 1 49 ILE H H -17.107 -5.206 -3.684 1.00 . A A . 49 ILE H 1 1
12 22336 1 1 49 ILE HA H -15.397 -4.390 -5.647 1.00 . A A . 49 ILE HA 1 1
12 22337 1 1 49 ILE HB H -14.694 -7.192 -4.594 1.00 . A A . 49 ILE HB 1 1
12 22338 1 1 49 ILE HD11 H -11.156 -6.052 -3.789 1.00 . A A . 49 ILE HD11 1 1
12 22339 1 1 49 ILE HD12 H -11.633 -6.921 -5.247 1.00 . A A . 49 ILE HD12 1 1
12 22340 1 1 49 ILE HD13 H -12.232 -7.442 -3.669 1.00 . A A . 49 ILE HD13 1 1
12 22341 1 1 49 ILE HG12 H -12.823 -4.793 -4.974 1.00 . A A . 49 ILE HG12 1 1
12 22342 1 1 49 ILE HG13 H -13.439 -5.342 -3.420 1.00 . A A . 49 ILE HG13 1 1
12 22343 1 1 49 ILE HG21 H -13.193 -7.365 -6.583 1.00 . A A . 49 ILE HG21 1 1
12 22344 1 1 49 ILE HG22 H -13.795 -5.809 -7.161 1.00 . A A . 49 ILE HG22 1 1
12 22345 1 1 49 ILE HG23 H -14.887 -7.189 -7.050 1.00 . A A . 49 ILE HG23 1 1
12 22346 1 1 49 ILE N N -16.179 -4.950 -3.785 1.00 . A A . 49 ILE N 1 1
12 22347 1 1 49 ILE O O -17.211 -7.110 -5.453 1.00 . A A . 49 ILE O 1 1
12 22348 1 1 50 ASP C C -19.892 -5.712 -6.170 1.00 . A A . 50 ASP C 1 1
12 22349 1 1 50 ASP CA C -18.838 -5.628 -7.300 1.00 . A A . 50 ASP CA 1 1
12 22350 1 1 50 ASP CB C -18.758 -6.951 -8.121 1.00 . A A . 50 ASP CB 1 1
12 22351 1 1 50 ASP CG C -17.835 -6.833 -9.344 1.00 . A A . 50 ASP CG 1 1
12 22352 1 1 50 ASP H H -17.115 -4.415 -7.048 1.00 . A A . 50 ASP H 1 1
12 22353 1 1 50 ASP HA H -19.135 -4.825 -7.963 1.00 . A A . 50 ASP HA 1 1
12 22354 1 1 50 ASP HB2 H -18.386 -7.746 -7.480 1.00 . A A . 50 ASP HB2 1 1
12 22355 1 1 50 ASP HB3 H -19.755 -7.222 -8.458 1.00 . A A . 50 ASP HB3 1 1
12 22356 1 1 50 ASP N N -17.518 -5.245 -6.739 1.00 . A A . 50 ASP N 1 1
12 22357 1 1 50 ASP O O -20.788 -6.565 -6.186 1.00 . A A . 50 ASP O 1 1
12 22358 1 1 50 ASP OD1 O -16.600 -6.950 -9.182 1.00 . A A . 50 ASP OD1 1 1
12 22359 1 1 50 ASP OD2 O -18.342 -6.624 -10.468 1.00 . A A . 50 ASP OD2 1 1
12 22360 1 1 51 GLY C C -20.245 -5.683 -2.881 1.00 . A A . 51 GLY C 1 1
12 22361 1 1 51 GLY CA C -20.643 -4.738 -4.016 1.00 . A A . 51 GLY CA 1 1
12 22362 1 1 51 GLY H H -19.117 -4.059 -5.324 1.00 . A A . 51 GLY H 1 1
12 22363 1 1 51 GLY HA2 H -20.628 -3.725 -3.636 1.00 . A A . 51 GLY HA2 1 1
12 22364 1 1 51 GLY HA3 H -21.660 -4.967 -4.314 1.00 . A A . 51 GLY HA3 1 1
12 22365 1 1 51 GLY N N -19.774 -4.780 -5.200 1.00 . A A . 51 GLY N 1 1
12 22366 1 1 51 GLY O O -20.645 -5.464 -1.732 1.00 . A A . 51 GLY O 1 1
12 22367 1 1 52 LYS C C -17.941 -7.306 -1.309 1.00 . A A . 52 LYS C 1 1
12 22368 1 1 52 LYS CA C -19.092 -7.784 -2.220 1.00 . A A . 52 LYS CA 1 1
12 22369 1 1 52 LYS CB C -18.680 -9.069 -2.985 1.00 . A A . 52 LYS CB 1 1
12 22370 1 1 52 LYS CD C -19.409 -11.006 -4.512 1.00 . A A . 52 LYS CD 1 1
12 22371 1 1 52 LYS CE C -20.570 -11.669 -5.264 1.00 . A A . 52 LYS CE 1 1
12 22372 1 1 52 LYS CG C -19.827 -9.699 -3.806 1.00 . A A . 52 LYS CG 1 1
12 22373 1 1 52 LYS H H -19.109 -6.822 -4.098 1.00 . A A . 52 LYS H 1 1
12 22374 1 1 52 LYS HA H -19.965 -8.002 -1.614 1.00 . A A . 52 LYS HA 1 1
12 22375 1 1 52 LYS HB2 H -17.868 -8.819 -3.664 1.00 . A A . 52 LYS HB2 1 1
12 22376 1 1 52 LYS HB3 H -18.322 -9.806 -2.272 1.00 . A A . 52 LYS HB3 1 1
12 22377 1 1 52 LYS HD2 H -18.620 -10.783 -5.219 1.00 . A A . 52 LYS HD2 1 1
12 22378 1 1 52 LYS HD3 H -19.030 -11.703 -3.768 1.00 . A A . 52 LYS HD3 1 1
12 22379 1 1 52 LYS HE2 H -20.207 -12.559 -5.762 1.00 . A A . 52 LYS HE2 1 1
12 22380 1 1 52 LYS HE3 H -21.337 -11.950 -4.552 1.00 . A A . 52 LYS HE3 1 1
12 22381 1 1 52 LYS HG2 H -20.655 -9.914 -3.137 1.00 . A A . 52 LYS HG2 1 1
12 22382 1 1 52 LYS HG3 H -20.158 -8.984 -4.556 1.00 . A A . 52 LYS HG3 1 1
12 22383 1 1 52 LYS HZ1 H -21.913 -11.263 -6.804 1.00 . A A . 52 LYS HZ1 1 1
12 22384 1 1 52 LYS HZ2 H -20.440 -10.452 -6.949 1.00 . A A . 52 LYS HZ2 1 1
12 22385 1 1 52 LYS HZ3 H -21.581 -9.932 -5.818 1.00 . A A . 52 LYS HZ3 1 1
12 22386 1 1 52 LYS N N -19.463 -6.736 -3.190 1.00 . A A . 52 LYS N 1 1
12 22387 1 1 52 LYS NZ N -21.166 -10.766 -6.278 1.00 . A A . 52 LYS NZ 1 1
12 22388 1 1 52 LYS O O -16.877 -6.976 -1.818 1.00 . A A . 52 LYS O 1 1
12 22389 1 1 53 PRO C C -15.921 -7.708 1.197 1.00 . A A . 53 PRO C 1 1
12 22390 1 1 53 PRO CA C -17.114 -6.738 1.004 1.00 . A A . 53 PRO CA 1 1
12 22391 1 1 53 PRO CB C -17.928 -6.559 2.310 1.00 . A A . 53 PRO CB 1 1
12 22392 1 1 53 PRO CD C -19.382 -7.676 0.765 1.00 . A A . 53 PRO CD 1 1
12 22393 1 1 53 PRO CG C -18.996 -7.607 2.228 1.00 . A A . 53 PRO CG 1 1
12 22394 1 1 53 PRO HA H -16.732 -5.770 0.682 1.00 . A A . 53 PRO HA 1 1
12 22395 1 1 53 PRO HB2 H -17.290 -6.697 3.178 1.00 . A A . 53 PRO HB2 1 1
12 22396 1 1 53 PRO HB3 H -18.356 -5.560 2.340 1.00 . A A . 53 PRO HB3 1 1
12 22397 1 1 53 PRO HD2 H -19.660 -8.689 0.488 1.00 . A A . 53 PRO HD2 1 1
12 22398 1 1 53 PRO HD3 H -20.198 -6.996 0.550 1.00 . A A . 53 PRO HD3 1 1
12 22399 1 1 53 PRO HG2 H -18.606 -8.565 2.569 1.00 . A A . 53 PRO HG2 1 1
12 22400 1 1 53 PRO HG3 H -19.850 -7.320 2.835 1.00 . A A . 53 PRO HG3 1 1
12 22401 1 1 53 PRO N N -18.142 -7.250 0.050 1.00 . A A . 53 PRO N 1 1
12 22402 1 1 53 PRO O O -16.051 -8.912 0.950 1.00 . A A . 53 PRO O 1 1
12 22403 1 1 54 PHE C C -12.650 -7.286 2.976 1.00 . A A . 54 PHE C 1 1
12 22404 1 1 54 PHE CA C -13.566 -8.001 1.961 1.00 . A A . 54 PHE CA 1 1
12 22405 1 1 54 PHE CB C -12.745 -8.362 0.679 1.00 . A A . 54 PHE CB 1 1
12 22406 1 1 54 PHE CD1 C -12.449 -6.063 -0.413 1.00 . A A . 54 PHE CD1 1 1
12 22407 1 1 54 PHE CD2 C -10.478 -7.337 0.079 1.00 . A A . 54 PHE CD2 1 1
12 22408 1 1 54 PHE CE1 C -11.662 -5.050 -0.927 1.00 . A A . 54 PHE CE1 1 1
12 22409 1 1 54 PHE CE2 C -9.694 -6.323 -0.436 1.00 . A A . 54 PHE CE2 1 1
12 22410 1 1 54 PHE CG C -11.874 -7.228 0.102 1.00 . A A . 54 PHE CG 1 1
12 22411 1 1 54 PHE CZ C -10.286 -5.181 -0.938 1.00 . A A . 54 PHE CZ 1 1
12 22412 1 1 54 PHE H H -14.677 -6.195 1.711 1.00 . A A . 54 PHE H 1 1
12 22413 1 1 54 PHE HA H -13.924 -8.921 2.418 1.00 . A A . 54 PHE HA 1 1
12 22414 1 1 54 PHE HB2 H -12.099 -9.202 0.904 1.00 . A A . 54 PHE HB2 1 1
12 22415 1 1 54 PHE HB3 H -13.436 -8.673 -0.098 1.00 . A A . 54 PHE HB3 1 1
12 22416 1 1 54 PHE HD1 H -13.529 -5.953 -0.406 1.00 . A A . 54 PHE HD1 1 1
12 22417 1 1 54 PHE HD2 H -10.008 -8.232 0.473 1.00 . A A . 54 PHE HD2 1 1
12 22418 1 1 54 PHE HE1 H -12.123 -4.155 -1.324 1.00 . A A . 54 PHE HE1 1 1
12 22419 1 1 54 PHE HE2 H -8.618 -6.423 -0.446 1.00 . A A . 54 PHE HE2 1 1
12 22420 1 1 54 PHE HZ H -9.671 -4.388 -1.344 1.00 . A A . 54 PHE HZ 1 1
12 22421 1 1 54 PHE N N -14.755 -7.173 1.631 1.00 . A A . 54 PHE N 1 1
12 22422 1 1 54 PHE O O -12.732 -6.062 3.153 1.00 . A A . 54 PHE O 1 1
12 22423 1 1 55 SER C C -9.437 -8.473 4.271 1.00 . A A . 55 SER C 1 1
12 22424 1 1 55 SER CA C -10.683 -7.581 4.469 1.00 . A A . 55 SER CA 1 1
12 22425 1 1 55 SER CB C -11.131 -7.552 5.950 1.00 . A A . 55 SER CB 1 1
12 22426 1 1 55 SER H H -11.916 -9.047 3.569 1.00 . A A . 55 SER H 1 1
12 22427 1 1 55 SER HA H -10.440 -6.565 4.152 1.00 . A A . 55 SER HA 1 1
12 22428 1 1 55 SER HB2 H -10.293 -7.287 6.580 1.00 . A A . 55 SER HB2 1 1
12 22429 1 1 55 SER HB3 H -11.912 -6.813 6.073 1.00 . A A . 55 SER HB3 1 1
12 22430 1 1 55 SER HG H -10.906 -9.445 6.433 1.00 . A A . 55 SER HG 1 1
12 22431 1 1 55 SER N N -11.780 -8.078 3.624 1.00 . A A . 55 SER N 1 1
12 22432 1 1 55 SER O O -9.480 -9.676 4.558 1.00 . A A . 55 SER O 1 1
12 22433 1 1 55 SER OG O -11.636 -8.815 6.370 1.00 . A A . 55 SER OG 1 1
12 22434 1 1 56 ASP C C -5.911 -7.587 3.748 1.00 . A A . 56 ASP C 1 1
12 22435 1 1 56 ASP CA C -7.069 -8.574 3.484 1.00 . A A . 56 ASP CA 1 1
12 22436 1 1 56 ASP CB C -7.038 -9.078 2.010 1.00 . A A . 56 ASP CB 1 1
12 22437 1 1 56 ASP CG C -5.905 -10.085 1.718 1.00 . A A . 56 ASP CG 1 1
12 22438 1 1 56 ASP H H -8.422 -6.940 3.490 1.00 . A A . 56 ASP H 1 1
12 22439 1 1 56 ASP HA H -6.983 -9.416 4.166 1.00 . A A . 56 ASP HA 1 1
12 22440 1 1 56 ASP HB2 H -7.990 -9.549 1.782 1.00 . A A . 56 ASP HB2 1 1
12 22441 1 1 56 ASP HB3 H -6.920 -8.227 1.346 1.00 . A A . 56 ASP HB3 1 1
12 22442 1 1 56 ASP N N -8.355 -7.883 3.739 1.00 . A A . 56 ASP N 1 1
12 22443 1 1 56 ASP O O -6.035 -6.414 3.442 1.00 . A A . 56 ASP O 1 1
12 22444 1 1 56 ASP OD1 O -4.731 -9.679 1.607 1.00 . A A . 56 ASP OD1 1 1
12 22445 1 1 56 ASP OD2 O -6.189 -11.295 1.582 1.00 . A A . 56 ASP OD2 1 1
12 22446 1 1 57 SER C C -2.306 -7.939 4.458 1.00 . A A . 57 SER C 1 1
12 22447 1 1 57 SER CA C -3.634 -7.187 4.629 1.00 . A A . 57 SER CA 1 1
12 22448 1 1 57 SER CB C -3.789 -6.648 6.073 1.00 . A A . 57 SER CB 1 1
12 22449 1 1 57 SER H H -4.697 -9.022 4.427 1.00 . A A . 57 SER H 1 1
12 22450 1 1 57 SER HA H -3.637 -6.344 3.939 1.00 . A A . 57 SER HA 1 1
12 22451 1 1 57 SER HB2 H -2.922 -6.054 6.338 1.00 . A A . 57 SER HB2 1 1
12 22452 1 1 57 SER HB3 H -4.675 -6.023 6.131 1.00 . A A . 57 SER HB3 1 1
12 22453 1 1 57 SER HG H -4.776 -8.120 6.894 1.00 . A A . 57 SER HG 1 1
12 22454 1 1 57 SER N N -4.780 -8.060 4.283 1.00 . A A . 57 SER N 1 1
12 22455 1 1 57 SER O O -2.250 -9.160 4.621 1.00 . A A . 57 SER O 1 1
12 22456 1 1 57 SER OG O -3.916 -7.702 7.011 1.00 . A A . 57 SER OG 1 1
12 22457 1 1 58 PHE C C 1.179 -6.782 4.463 1.00 . A A . 58 PHE C 1 1
12 22458 1 1 58 PHE CA C 0.113 -7.744 3.911 1.00 . A A . 58 PHE CA 1 1
12 22459 1 1 58 PHE CB C 0.355 -8.045 2.404 1.00 . A A . 58 PHE CB 1 1
12 22460 1 1 58 PHE CD1 C -0.968 -6.367 1.002 1.00 . A A . 58 PHE CD1 1 1
12 22461 1 1 58 PHE CD2 C 1.418 -6.182 1.017 1.00 . A A . 58 PHE CD2 1 1
12 22462 1 1 58 PHE CE1 C -1.044 -5.285 0.143 1.00 . A A . 58 PHE CE1 1 1
12 22463 1 1 58 PHE CE2 C 1.340 -5.104 0.159 1.00 . A A . 58 PHE CE2 1 1
12 22464 1 1 58 PHE CG C 0.266 -6.837 1.457 1.00 . A A . 58 PHE CG 1 1
12 22465 1 1 58 PHE CZ C 0.111 -4.654 -0.277 1.00 . A A . 58 PHE CZ 1 1
12 22466 1 1 58 PHE H H -1.374 -6.231 3.966 1.00 . A A . 58 PHE H 1 1
12 22467 1 1 58 PHE HA H 0.183 -8.679 4.467 1.00 . A A . 58 PHE HA 1 1
12 22468 1 1 58 PHE HB2 H 1.335 -8.490 2.289 1.00 . A A . 58 PHE HB2 1 1
12 22469 1 1 58 PHE HB3 H -0.380 -8.774 2.077 1.00 . A A . 58 PHE HB3 1 1
12 22470 1 1 58 PHE HD1 H -1.879 -6.858 1.329 1.00 . A A . 58 PHE HD1 1 1
12 22471 1 1 58 PHE HD2 H 2.388 -6.527 1.358 1.00 . A A . 58 PHE HD2 1 1
12 22472 1 1 58 PHE HE1 H -2.007 -4.930 -0.199 1.00 . A A . 58 PHE HE1 1 1
12 22473 1 1 58 PHE HE2 H 2.244 -4.609 -0.171 1.00 . A A . 58 PHE HE2 1 1
12 22474 1 1 58 PHE HZ H 0.053 -3.808 -0.951 1.00 . A A . 58 PHE HZ 1 1
12 22475 1 1 58 PHE N N -1.240 -7.191 4.115 1.00 . A A . 58 PHE N 1 1
12 22476 1 1 58 PHE O O 0.963 -5.577 4.505 1.00 . A A . 58 PHE O 1 1
12 22477 1 1 59 GLU C C 4.726 -6.806 4.638 1.00 . A A . 59 GLU C 1 1
12 22478 1 1 59 GLU CA C 3.450 -6.535 5.448 1.00 . A A . 59 GLU CA 1 1
12 22479 1 1 59 GLU CB C 3.679 -6.898 6.940 1.00 . A A . 59 GLU CB 1 1
12 22480 1 1 59 GLU CD C 2.620 -7.244 9.257 1.00 . A A . 59 GLU CD 1 1
12 22481 1 1 59 GLU CG C 2.472 -6.628 7.853 1.00 . A A . 59 GLU CG 1 1
12 22482 1 1 59 GLU H H 2.426 -8.300 4.850 1.00 . A A . 59 GLU H 1 1
12 22483 1 1 59 GLU HA H 3.203 -5.477 5.375 1.00 . A A . 59 GLU HA 1 1
12 22484 1 1 59 GLU HB2 H 3.923 -7.954 7.007 1.00 . A A . 59 GLU HB2 1 1
12 22485 1 1 59 GLU HB3 H 4.523 -6.327 7.319 1.00 . A A . 59 GLU HB3 1 1
12 22486 1 1 59 GLU HG2 H 2.341 -5.553 7.945 1.00 . A A . 59 GLU HG2 1 1
12 22487 1 1 59 GLU HG3 H 1.591 -7.038 7.385 1.00 . A A . 59 GLU HG3 1 1
12 22488 1 1 59 GLU N N 2.326 -7.326 4.896 1.00 . A A . 59 GLU N 1 1
12 22489 1 1 59 GLU O O 5.060 -7.968 4.372 1.00 . A A . 59 GLU O 1 1
12 22490 1 1 59 GLU OE1 O 2.518 -8.483 9.384 1.00 . A A . 59 GLU OE1 1 1
12 22491 1 1 59 GLU OE2 O 2.835 -6.499 10.236 1.00 . A A . 59 GLU OE2 1 1
12 22492 1 1 60 LEU C C 7.794 -5.010 4.211 1.00 . A A . 60 LEU C 1 1
12 22493 1 1 60 LEU CA C 6.701 -5.823 3.497 1.00 . A A . 60 LEU CA 1 1
12 22494 1 1 60 LEU CB C 6.513 -5.303 2.043 1.00 . A A . 60 LEU CB 1 1
12 22495 1 1 60 LEU CD1 C 5.295 -5.412 -0.203 1.00 . A A . 60 LEU CD1 1 1
12 22496 1 1 60 LEU CD2 C 5.961 -7.561 0.968 1.00 . A A . 60 LEU CD2 1 1
12 22497 1 1 60 LEU CG C 5.503 -6.098 1.158 1.00 . A A . 60 LEU CG 1 1
12 22498 1 1 60 LEU H H 5.100 -4.839 4.490 1.00 . A A . 60 LEU H 1 1
12 22499 1 1 60 LEU HA H 7.009 -6.865 3.458 1.00 . A A . 60 LEU HA 1 1
12 22500 1 1 60 LEU HB2 H 6.182 -4.270 2.093 1.00 . A A . 60 LEU HB2 1 1
12 22501 1 1 60 LEU HB3 H 7.479 -5.319 1.545 1.00 . A A . 60 LEU HB3 1 1
12 22502 1 1 60 LEU HD11 H 6.237 -5.353 -0.734 1.00 . A A . 60 LEU HD11 1 1
12 22503 1 1 60 LEU HD12 H 4.907 -4.412 -0.049 1.00 . A A . 60 LEU HD12 1 1
12 22504 1 1 60 LEU HD13 H 4.585 -5.977 -0.794 1.00 . A A . 60 LEU HD13 1 1
12 22505 1 1 60 LEU HD21 H 6.934 -7.585 0.490 1.00 . A A . 60 LEU HD21 1 1
12 22506 1 1 60 LEU HD22 H 5.246 -8.089 0.350 1.00 . A A . 60 LEU HD22 1 1
12 22507 1 1 60 LEU HD23 H 6.023 -8.054 1.930 1.00 . A A . 60 LEU HD23 1 1
12 22508 1 1 60 LEU HG H 4.540 -6.117 1.659 1.00 . A A . 60 LEU HG 1 1
12 22509 1 1 60 LEU N N 5.436 -5.732 4.253 1.00 . A A . 60 LEU N 1 1
12 22510 1 1 60 LEU O O 7.507 -3.910 4.705 1.00 . A A . 60 LEU O 1 1
12 22511 1 1 61 PRO C C 10.543 -3.528 3.961 1.00 . A A . 61 PRO C 1 1
12 22512 1 1 61 PRO CA C 10.231 -4.782 4.813 1.00 . A A . 61 PRO CA 1 1
12 22513 1 1 61 PRO CB C 11.383 -5.820 4.760 1.00 . A A . 61 PRO CB 1 1
12 22514 1 1 61 PRO CD C 9.465 -6.920 3.878 1.00 . A A . 61 PRO CD 1 1
12 22515 1 1 61 PRO CG C 10.958 -6.791 3.704 1.00 . A A . 61 PRO CG 1 1
12 22516 1 1 61 PRO HA H 10.063 -4.477 5.842 1.00 . A A . 61 PRO HA 1 1
12 22517 1 1 61 PRO HB2 H 12.321 -5.339 4.508 1.00 . A A . 61 PRO HB2 1 1
12 22518 1 1 61 PRO HB3 H 11.482 -6.308 5.728 1.00 . A A . 61 PRO HB3 1 1
12 22519 1 1 61 PRO HD2 H 8.994 -7.207 2.943 1.00 . A A . 61 PRO HD2 1 1
12 22520 1 1 61 PRO HD3 H 9.224 -7.636 4.657 1.00 . A A . 61 PRO HD3 1 1
12 22521 1 1 61 PRO HG2 H 11.196 -6.402 2.713 1.00 . A A . 61 PRO HG2 1 1
12 22522 1 1 61 PRO HG3 H 11.447 -7.743 3.851 1.00 . A A . 61 PRO HG3 1 1
12 22523 1 1 61 PRO N N 9.064 -5.540 4.284 1.00 . A A . 61 PRO N 1 1
12 22524 1 1 61 PRO O O 10.099 -3.438 2.818 1.00 . A A . 61 PRO O 1 1
12 22525 1 1 62 ARG C C 12.327 -1.516 2.483 1.00 . A A . 62 ARG C 1 1
12 22526 1 1 62 ARG CA C 11.750 -1.310 3.917 1.00 . A A . 62 ARG CA 1 1
12 22527 1 1 62 ARG CB C 12.819 -0.628 4.825 1.00 . A A . 62 ARG CB 1 1
12 22528 1 1 62 ARG CD C 15.136 -0.803 5.962 1.00 . A A . 62 ARG CD 1 1
12 22529 1 1 62 ARG CG C 14.066 -1.492 5.097 1.00 . A A . 62 ARG CG 1 1
12 22530 1 1 62 ARG CZ C 17.419 -1.401 6.836 1.00 . A A . 62 ARG CZ 1 1
12 22531 1 1 62 ARG H H 11.353 -2.631 5.546 1.00 . A A . 62 ARG H 1 1
12 22532 1 1 62 ARG HA H 10.898 -0.647 3.842 1.00 . A A . 62 ARG HA 1 1
12 22533 1 1 62 ARG HB2 H 13.135 0.300 4.364 1.00 . A A . 62 ARG HB2 1 1
12 22534 1 1 62 ARG HB3 H 12.357 -0.395 5.780 1.00 . A A . 62 ARG HB3 1 1
12 22535 1 1 62 ARG HD2 H 15.466 0.104 5.467 1.00 . A A . 62 ARG HD2 1 1
12 22536 1 1 62 ARG HD3 H 14.708 -0.555 6.928 1.00 . A A . 62 ARG HD3 1 1
12 22537 1 1 62 ARG HE H 16.216 -2.596 5.777 1.00 . A A . 62 ARG HE 1 1
12 22538 1 1 62 ARG HG2 H 13.751 -2.398 5.603 1.00 . A A . 62 ARG HG2 1 1
12 22539 1 1 62 ARG HG3 H 14.511 -1.765 4.144 1.00 . A A . 62 ARG HG3 1 1
12 22540 1 1 62 ARG HH11 H 16.882 0.483 7.347 1.00 . A A . 62 ARG HH11 1 1
12 22541 1 1 62 ARG HH12 H 18.442 -0.026 7.908 1.00 . A A . 62 ARG HH12 1 1
12 22542 1 1 62 ARG HH21 H 18.246 -3.223 6.527 1.00 . A A . 62 ARG HH21 1 1
12 22543 1 1 62 ARG HH22 H 19.206 -2.113 7.455 1.00 . A A . 62 ARG HH22 1 1
12 22544 1 1 62 ARG N N 11.253 -2.557 4.574 1.00 . A A . 62 ARG N 1 1
12 22545 1 1 62 ARG NE N 16.293 -1.696 6.165 1.00 . A A . 62 ARG NE 1 1
12 22546 1 1 62 ARG NH1 N 17.596 -0.221 7.406 1.00 . A A . 62 ARG NH1 1 1
12 22547 1 1 62 ARG NH2 N 18.367 -2.316 6.944 1.00 . A A . 62 ARG NH2 1 1
12 22548 1 1 62 ARG O O 12.138 -0.663 1.610 1.00 . A A . 62 ARG O 1 1
12 22549 1 1 63 ASP C C 12.600 -3.280 -0.170 1.00 . A A . 63 ASP C 1 1
12 22550 1 1 63 ASP CA C 13.631 -2.998 0.950 1.00 . A A . 63 ASP CA 1 1
12 22551 1 1 63 ASP CB C 14.575 -4.219 1.141 1.00 . A A . 63 ASP CB 1 1
12 22552 1 1 63 ASP CG C 15.344 -4.624 -0.135 1.00 . A A . 63 ASP CG 1 1
12 22553 1 1 63 ASP H H 13.037 -3.330 2.970 1.00 . A A . 63 ASP H 1 1
12 22554 1 1 63 ASP HA H 14.232 -2.139 0.657 1.00 . A A . 63 ASP HA 1 1
12 22555 1 1 63 ASP HB2 H 15.301 -3.979 1.912 1.00 . A A . 63 ASP HB2 1 1
12 22556 1 1 63 ASP HB3 H 13.989 -5.069 1.486 1.00 . A A . 63 ASP HB3 1 1
12 22557 1 1 63 ASP N N 12.984 -2.671 2.246 1.00 . A A . 63 ASP N 1 1
12 22558 1 1 63 ASP O O 12.915 -3.159 -1.356 1.00 . A A . 63 ASP O 1 1
12 22559 1 1 63 ASP OD1 O 16.305 -3.918 -0.511 1.00 . A A . 63 ASP OD1 1 1
12 22560 1 1 63 ASP OD2 O 15.003 -5.657 -0.757 1.00 . A A . 63 ASP OD2 1 1
12 22561 1 1 64 THR C C 8.986 -3.210 -0.397 1.00 . A A . 64 THR C 1 1
12 22562 1 1 64 THR CA C 10.279 -3.999 -0.709 1.00 . A A . 64 THR CA 1 1
12 22563 1 1 64 THR CB C 9.999 -5.543 -0.640 1.00 . A A . 64 THR CB 1 1
12 22564 1 1 64 THR CG2 C 11.162 -6.376 -1.217 1.00 . A A . 64 THR CG2 1 1
12 22565 1 1 64 THR H H 11.106 -3.442 1.143 1.00 . A A . 64 THR H 1 1
12 22566 1 1 64 THR HA H 10.581 -3.751 -1.726 1.00 . A A . 64 THR HA 1 1
12 22567 1 1 64 THR HB H 9.107 -5.759 -1.220 1.00 . A A . 64 THR HB 1 1
12 22568 1 1 64 THR HG1 H 9.703 -5.169 1.285 1.00 . A A . 64 THR HG1 1 1
12 22569 1 1 64 THR HG21 H 10.923 -7.431 -1.151 1.00 . A A . 64 THR HG21 1 1
12 22570 1 1 64 THR HG22 H 12.066 -6.179 -0.655 1.00 . A A . 64 THR HG22 1 1
12 22571 1 1 64 THR HG23 H 11.324 -6.113 -2.254 1.00 . A A . 64 THR HG23 1 1
12 22572 1 1 64 THR N N 11.358 -3.601 0.221 1.00 . A A . 64 THR N 1 1
12 22573 1 1 64 THR O O 7.925 -3.510 -0.949 1.00 . A A . 64 THR O 1 1
12 22574 1 1 64 THR OG1 O 9.757 -5.946 0.720 1.00 . A A . 64 THR OG1 1 1
12 22575 1 1 65 ALA C C 7.332 -0.585 -0.264 1.00 . A A . 65 ALA C 1 1
12 22576 1 1 65 ALA CA C 7.951 -1.360 0.915 1.00 . A A . 65 ALA CA 1 1
12 22577 1 1 65 ALA CB C 8.403 -0.396 2.020 1.00 . A A . 65 ALA CB 1 1
12 22578 1 1 65 ALA H H 9.984 -1.984 0.842 1.00 . A A . 65 ALA H 1 1
12 22579 1 1 65 ALA HA H 7.202 -2.029 1.336 1.00 . A A . 65 ALA HA 1 1
12 22580 1 1 65 ALA HB1 H 9.155 0.280 1.632 1.00 . A A . 65 ALA HB1 1 1
12 22581 1 1 65 ALA HB2 H 8.823 -0.959 2.845 1.00 . A A . 65 ALA HB2 1 1
12 22582 1 1 65 ALA HB3 H 7.557 0.177 2.377 1.00 . A A . 65 ALA HB3 1 1
12 22583 1 1 65 ALA N N 9.097 -2.185 0.475 1.00 . A A . 65 ALA N 1 1
12 22584 1 1 65 ALA O O 6.116 -0.520 -0.408 1.00 . A A . 65 ALA O 1 1
12 22585 1 1 66 PHE C C 7.294 -0.234 -3.411 1.00 . A A . 66 PHE C 1 1
12 22586 1 1 66 PHE CA C 7.834 0.721 -2.325 1.00 . A A . 66 PHE CA 1 1
12 22587 1 1 66 PHE CB C 9.060 1.485 -2.880 1.00 . A A . 66 PHE CB 1 1
12 22588 1 1 66 PHE CD1 C 9.383 3.584 -1.494 1.00 . A A . 66 PHE CD1 1 1
12 22589 1 1 66 PHE CD2 C 10.946 1.795 -1.204 1.00 . A A . 66 PHE CD2 1 1
12 22590 1 1 66 PHE CE1 C 10.065 4.318 -0.552 1.00 . A A . 66 PHE CE1 1 1
12 22591 1 1 66 PHE CE2 C 11.623 2.533 -0.262 1.00 . A A . 66 PHE CE2 1 1
12 22592 1 1 66 PHE CG C 9.811 2.308 -1.839 1.00 . A A . 66 PHE CG 1 1
12 22593 1 1 66 PHE CZ C 11.183 3.794 0.062 1.00 . A A . 66 PHE CZ 1 1
12 22594 1 1 66 PHE H H 9.151 -0.020 -0.821 1.00 . A A . 66 PHE H 1 1
12 22595 1 1 66 PHE HA H 7.058 1.438 -2.062 1.00 . A A . 66 PHE HA 1 1
12 22596 1 1 66 PHE HB2 H 9.760 0.772 -3.310 1.00 . A A . 66 PHE HB2 1 1
12 22597 1 1 66 PHE HB3 H 8.735 2.158 -3.669 1.00 . A A . 66 PHE HB3 1 1
12 22598 1 1 66 PHE HD1 H 8.507 4.002 -1.974 1.00 . A A . 66 PHE HD1 1 1
12 22599 1 1 66 PHE HD2 H 11.295 0.802 -1.461 1.00 . A A . 66 PHE HD2 1 1
12 22600 1 1 66 PHE HE1 H 9.724 5.313 -0.292 1.00 . A A . 66 PHE HE1 1 1
12 22601 1 1 66 PHE HE2 H 12.498 2.122 0.224 1.00 . A A . 66 PHE HE2 1 1
12 22602 1 1 66 PHE HZ H 11.713 4.374 0.806 1.00 . A A . 66 PHE HZ 1 1
12 22603 1 1 66 PHE N N 8.213 -0.013 -1.094 1.00 . A A . 66 PHE N 1 1
12 22604 1 1 66 PHE O O 6.515 0.171 -4.274 1.00 . A A . 66 PHE O 1 1
12 22605 1 1 67 ASN C C 5.901 -3.061 -4.100 1.00 . A A . 67 ASN C 1 1
12 22606 1 1 67 ASN CA C 7.355 -2.564 -4.302 1.00 . A A . 67 ASN CA 1 1
12 22607 1 1 67 ASN CB C 8.369 -3.743 -4.139 1.00 . A A . 67 ASN CB 1 1
12 22608 1 1 67 ASN CG C 8.488 -4.698 -5.338 1.00 . A A . 67 ASN CG 1 1
12 22609 1 1 67 ASN H H 8.090 -1.809 -2.462 1.00 . A A . 67 ASN H 1 1
12 22610 1 1 67 ASN HA H 7.454 -2.131 -5.292 1.00 . A A . 67 ASN HA 1 1
12 22611 1 1 67 ASN HB2 H 9.353 -3.330 -3.956 1.00 . A A . 67 ASN HB2 1 1
12 22612 1 1 67 ASN HB3 H 8.089 -4.330 -3.271 1.00 . A A . 67 ASN HB3 1 1
12 22613 1 1 67 ASN HD21 H 10.304 -5.230 -4.743 1.00 . A A . 67 ASN HD21 1 1
12 22614 1 1 67 ASN HD22 H 9.726 -5.997 -6.173 1.00 . A A . 67 ASN HD22 1 1
12 22615 1 1 67 ASN N N 7.667 -1.523 -3.296 1.00 . A A . 67 ASN N 1 1
12 22616 1 1 67 ASN ND2 N 9.620 -5.375 -5.430 1.00 . A A . 67 ASN ND2 1 1
12 22617 1 1 67 ASN O O 5.375 -3.824 -4.918 1.00 . A A . 67 ASN O 1 1
12 22618 1 1 67 ASN OD1 O 7.581 -4.852 -6.153 1.00 . A A . 67 ASN OD1 1 1
12 22619 1 1 68 PHE C C 2.888 -2.772 -3.703 1.00 . A A . 68 PHE C 1 1
12 22620 1 1 68 PHE CA C 3.912 -3.006 -2.592 1.00 . A A . 68 PHE CA 1 1
12 22621 1 1 68 PHE CB C 3.451 -2.277 -1.298 1.00 . A A . 68 PHE CB 1 1
12 22622 1 1 68 PHE CD1 C 3.471 0.236 -1.803 1.00 . A A . 68 PHE CD1 1 1
12 22623 1 1 68 PHE CD2 C 1.357 -0.801 -1.354 1.00 . A A . 68 PHE CD2 1 1
12 22624 1 1 68 PHE CE1 C 2.834 1.450 -1.962 1.00 . A A . 68 PHE CE1 1 1
12 22625 1 1 68 PHE CE2 C 0.725 0.413 -1.516 1.00 . A A . 68 PHE CE2 1 1
12 22626 1 1 68 PHE CG C 2.748 -0.916 -1.494 1.00 . A A . 68 PHE CG 1 1
12 22627 1 1 68 PHE CZ C 1.461 1.538 -1.820 1.00 . A A . 68 PHE CZ 1 1
12 22628 1 1 68 PHE H H 5.808 -2.086 -2.353 1.00 . A A . 68 PHE H 1 1
12 22629 1 1 68 PHE HA H 3.945 -4.074 -2.384 1.00 . A A . 68 PHE HA 1 1
12 22630 1 1 68 PHE HB2 H 2.768 -2.926 -0.761 1.00 . A A . 68 PHE HB2 1 1
12 22631 1 1 68 PHE HB3 H 4.316 -2.113 -0.662 1.00 . A A . 68 PHE HB3 1 1
12 22632 1 1 68 PHE HD1 H 4.548 0.175 -1.916 1.00 . A A . 68 PHE HD1 1 1
12 22633 1 1 68 PHE HD2 H 0.773 -1.684 -1.114 1.00 . A A . 68 PHE HD2 1 1
12 22634 1 1 68 PHE HE1 H 3.409 2.336 -2.201 1.00 . A A . 68 PHE HE1 1 1
12 22635 1 1 68 PHE HE2 H -0.348 0.483 -1.405 1.00 . A A . 68 PHE HE2 1 1
12 22636 1 1 68 PHE HZ H 0.963 2.492 -1.946 1.00 . A A . 68 PHE HZ 1 1
12 22637 1 1 68 PHE N N 5.277 -2.618 -2.980 1.00 . A A . 68 PHE N 1 1
12 22638 1 1 68 PHE O O 1.901 -3.462 -3.737 1.00 . A A . 68 PHE O 1 1
12 22639 1 1 69 ALA C C 1.949 -2.739 -6.571 1.00 . A A . 69 ALA C 1 1
12 22640 1 1 69 ALA CA C 2.219 -1.478 -5.720 1.00 . A A . 69 ALA CA 1 1
12 22641 1 1 69 ALA CB C 2.826 -0.351 -6.573 1.00 . A A . 69 ALA CB 1 1
12 22642 1 1 69 ALA H H 3.798 -1.091 -4.368 1.00 . A A . 69 ALA H 1 1
12 22643 1 1 69 ALA HA H 1.272 -1.119 -5.323 1.00 . A A . 69 ALA HA 1 1
12 22644 1 1 69 ALA HB1 H 2.996 0.523 -5.956 1.00 . A A . 69 ALA HB1 1 1
12 22645 1 1 69 ALA HB2 H 2.149 -0.092 -7.377 1.00 . A A . 69 ALA HB2 1 1
12 22646 1 1 69 ALA HB3 H 3.771 -0.675 -6.993 1.00 . A A . 69 ALA HB3 1 1
12 22647 1 1 69 ALA N N 3.104 -1.753 -4.566 1.00 . A A . 69 ALA N 1 1
12 22648 1 1 69 ALA O O 0.843 -2.917 -7.080 1.00 . A A . 69 ALA O 1 1
12 22649 1 1 70 SER C C 1.892 -5.861 -6.585 1.00 . A A . 70 SER C 1 1
12 22650 1 1 70 SER CA C 2.827 -4.914 -7.374 1.00 . A A . 70 SER CA 1 1
12 22651 1 1 70 SER CB C 4.225 -5.548 -7.538 1.00 . A A . 70 SER CB 1 1
12 22652 1 1 70 SER H H 3.810 -3.425 -6.243 1.00 . A A . 70 SER H 1 1
12 22653 1 1 70 SER HA H 2.403 -4.724 -8.356 1.00 . A A . 70 SER HA 1 1
12 22654 1 1 70 SER HB2 H 4.590 -5.874 -6.571 1.00 . A A . 70 SER HB2 1 1
12 22655 1 1 70 SER HB3 H 4.167 -6.402 -8.203 1.00 . A A . 70 SER HB3 1 1
12 22656 1 1 70 SER HG H 5.947 -4.619 -7.505 1.00 . A A . 70 SER HG 1 1
12 22657 1 1 70 SER N N 2.953 -3.625 -6.671 1.00 . A A . 70 SER N 1 1
12 22658 1 1 70 SER O O 0.972 -6.454 -7.157 1.00 . A A . 70 SER O 1 1
12 22659 1 1 70 SER OG O 5.162 -4.621 -8.072 1.00 . A A . 70 SER OG 1 1
12 22660 1 1 71 ASP C C -0.083 -6.368 -4.223 1.00 . A A . 71 ASP C 1 1
12 22661 1 1 71 ASP CA C 1.374 -6.832 -4.337 1.00 . A A . 71 ASP CA 1 1
12 22662 1 1 71 ASP CB C 2.019 -6.860 -2.929 1.00 . A A . 71 ASP CB 1 1
12 22663 1 1 71 ASP CG C 3.362 -7.590 -2.904 1.00 . A A . 71 ASP CG 1 1
12 22664 1 1 71 ASP H H 2.899 -5.454 -4.889 1.00 . A A . 71 ASP H 1 1
12 22665 1 1 71 ASP HA H 1.391 -7.843 -4.748 1.00 . A A . 71 ASP HA 1 1
12 22666 1 1 71 ASP HB2 H 2.170 -5.838 -2.588 1.00 . A A . 71 ASP HB2 1 1
12 22667 1 1 71 ASP HB3 H 1.344 -7.355 -2.230 1.00 . A A . 71 ASP HB3 1 1
12 22668 1 1 71 ASP N N 2.148 -5.968 -5.259 1.00 . A A . 71 ASP N 1 1
12 22669 1 1 71 ASP O O -0.969 -7.143 -4.441 1.00 . A A . 71 ASP O 1 1
12 22670 1 1 71 ASP OD1 O 3.371 -8.827 -2.708 1.00 . A A . 71 ASP OD1 1 1
12 22671 1 1 71 ASP OD2 O 4.409 -6.939 -3.102 1.00 . A A . 71 ASP OD2 1 1
12 22672 1 1 72 ALA C C -2.506 -4.670 -4.941 1.00 . A A . 72 ALA C 1 1
12 22673 1 1 72 ALA CA C -1.578 -4.411 -3.728 1.00 . A A . 72 ALA CA 1 1
12 22674 1 1 72 ALA CB C -1.344 -2.899 -3.540 1.00 . A A . 72 ALA CB 1 1
12 22675 1 1 72 ALA H H 0.510 -4.648 -3.512 1.00 . A A . 72 ALA H 1 1
12 22676 1 1 72 ALA HA H -2.068 -4.783 -2.831 1.00 . A A . 72 ALA HA 1 1
12 22677 1 1 72 ALA HB1 H -0.722 -2.730 -2.667 1.00 . A A . 72 ALA HB1 1 1
12 22678 1 1 72 ALA HB2 H -2.292 -2.392 -3.405 1.00 . A A . 72 ALA HB2 1 1
12 22679 1 1 72 ALA HB3 H -0.844 -2.493 -4.411 1.00 . A A . 72 ALA HB3 1 1
12 22680 1 1 72 ALA N N -0.270 -5.105 -3.826 1.00 . A A . 72 ALA N 1 1
12 22681 1 1 72 ALA O O -3.699 -4.948 -4.764 1.00 . A A . 72 ALA O 1 1
12 22682 1 1 73 THR C C -3.026 -6.400 -7.497 1.00 . A A . 73 THR C 1 1
12 22683 1 1 73 THR CA C -2.700 -4.888 -7.403 1.00 . A A . 73 THR CA 1 1
12 22684 1 1 73 THR CB C -1.905 -4.430 -8.671 1.00 . A A . 73 THR CB 1 1
12 22685 1 1 73 THR CG2 C -2.655 -4.736 -9.987 1.00 . A A . 73 THR CG2 1 1
12 22686 1 1 73 THR H H -1.012 -4.311 -6.236 1.00 . A A . 73 THR H 1 1
12 22687 1 1 73 THR HA H -3.634 -4.330 -7.367 1.00 . A A . 73 THR HA 1 1
12 22688 1 1 73 THR HB H -0.948 -4.945 -8.685 1.00 . A A . 73 THR HB 1 1
12 22689 1 1 73 THR HG1 H -0.751 -2.871 -8.298 1.00 . A A . 73 THR HG1 1 1
12 22690 1 1 73 THR HG21 H -3.604 -4.214 -10.000 1.00 . A A . 73 THR HG21 1 1
12 22691 1 1 73 THR HG22 H -2.836 -5.805 -10.067 1.00 . A A . 73 THR HG22 1 1
12 22692 1 1 73 THR HG23 H -2.060 -4.416 -10.830 1.00 . A A . 73 THR HG23 1 1
12 22693 1 1 73 THR N N -1.951 -4.586 -6.164 1.00 . A A . 73 THR N 1 1
12 22694 1 1 73 THR O O -4.138 -6.780 -7.888 1.00 . A A . 73 THR O 1 1
12 22695 1 1 73 THR OG1 O -1.655 -3.020 -8.587 1.00 . A A . 73 THR OG1 1 1
12 22696 1 1 74 ARG C C -3.194 -9.254 -6.146 1.00 . A A . 74 ARG C 1 1
12 22697 1 1 74 ARG CA C -2.160 -8.712 -7.170 1.00 . A A . 74 ARG CA 1 1
12 22698 1 1 74 ARG CB C -0.762 -9.361 -6.992 1.00 . A A . 74 ARG CB 1 1
12 22699 1 1 74 ARG CD C 0.696 -11.471 -7.124 1.00 . A A . 74 ARG CD 1 1
12 22700 1 1 74 ARG CG C -0.738 -10.909 -7.015 1.00 . A A . 74 ARG CG 1 1
12 22701 1 1 74 ARG CZ C 2.900 -10.515 -6.382 1.00 . A A . 74 ARG CZ 1 1
12 22702 1 1 74 ARG H H -1.211 -6.848 -6.772 1.00 . A A . 74 ARG H 1 1
12 22703 1 1 74 ARG HA H -2.519 -8.956 -8.165 1.00 . A A . 74 ARG HA 1 1
12 22704 1 1 74 ARG HB2 H -0.119 -9.003 -7.788 1.00 . A A . 74 ARG HB2 1 1
12 22705 1 1 74 ARG HB3 H -0.344 -9.027 -6.043 1.00 . A A . 74 ARG HB3 1 1
12 22706 1 1 74 ARG HD2 H 0.666 -12.537 -6.947 1.00 . A A . 74 ARG HD2 1 1
12 22707 1 1 74 ARG HD3 H 1.067 -11.288 -8.130 1.00 . A A . 74 ARG HD3 1 1
12 22708 1 1 74 ARG HE H 1.258 -10.677 -5.248 1.00 . A A . 74 ARG HE 1 1
12 22709 1 1 74 ARG HG2 H -1.190 -11.278 -6.100 1.00 . A A . 74 ARG HG2 1 1
12 22710 1 1 74 ARG HG3 H -1.319 -11.259 -7.861 1.00 . A A . 74 ARG HG3 1 1
12 22711 1 1 74 ARG HH11 H 2.922 -11.209 -8.284 1.00 . A A . 74 ARG HH11 1 1
12 22712 1 1 74 ARG HH12 H 4.407 -10.508 -7.736 1.00 . A A . 74 ARG HH12 1 1
12 22713 1 1 74 ARG HH21 H 3.206 -9.730 -4.540 1.00 . A A . 74 ARG HH21 1 1
12 22714 1 1 74 ARG HH22 H 4.567 -9.669 -5.611 1.00 . A A . 74 ARG HH22 1 1
12 22715 1 1 74 ARG N N -2.046 -7.239 -7.109 1.00 . A A . 74 ARG N 1 1
12 22716 1 1 74 ARG NE N 1.622 -10.857 -6.141 1.00 . A A . 74 ARG NE 1 1
12 22717 1 1 74 ARG NH1 N 3.454 -10.763 -7.562 1.00 . A A . 74 ARG NH1 1 1
12 22718 1 1 74 ARG NH2 N 3.615 -9.924 -5.439 1.00 . A A . 74 ARG NH2 1 1
12 22719 1 1 74 ARG O O -3.957 -10.168 -6.454 1.00 . A A . 74 ARG O 1 1
12 22720 1 1 75 VAL C C -5.613 -8.591 -4.428 1.00 . A A . 75 VAL C 1 1
12 22721 1 1 75 VAL CA C -4.219 -8.939 -3.903 1.00 . A A . 75 VAL CA 1 1
12 22722 1 1 75 VAL CB C -3.925 -8.124 -2.582 1.00 . A A . 75 VAL CB 1 1
12 22723 1 1 75 VAL CG1 C -5.053 -8.288 -1.531 1.00 . A A . 75 VAL CG1 1 1
12 22724 1 1 75 VAL CG2 C -2.559 -8.522 -1.971 1.00 . A A . 75 VAL CG2 1 1
12 22725 1 1 75 VAL H H -2.532 -8.035 -4.744 1.00 . A A . 75 VAL H 1 1
12 22726 1 1 75 VAL HA H -4.176 -10.002 -3.672 1.00 . A A . 75 VAL HA 1 1
12 22727 1 1 75 VAL HB H -3.875 -7.071 -2.850 1.00 . A A . 75 VAL HB 1 1
12 22728 1 1 75 VAL HG11 H -4.809 -7.725 -0.634 1.00 . A A . 75 VAL HG11 1 1
12 22729 1 1 75 VAL HG12 H -5.166 -9.333 -1.271 1.00 . A A . 75 VAL HG12 1 1
12 22730 1 1 75 VAL HG13 H -5.987 -7.920 -1.935 1.00 . A A . 75 VAL HG13 1 1
12 22731 1 1 75 VAL HG21 H -2.568 -9.571 -1.701 1.00 . A A . 75 VAL HG21 1 1
12 22732 1 1 75 VAL HG22 H -2.363 -7.925 -1.088 1.00 . A A . 75 VAL HG22 1 1
12 22733 1 1 75 VAL HG23 H -1.773 -8.349 -2.694 1.00 . A A . 75 VAL HG23 1 1
12 22734 1 1 75 VAL N N -3.220 -8.661 -4.945 1.00 . A A . 75 VAL N 1 1
12 22735 1 1 75 VAL O O -6.526 -9.422 -4.384 1.00 . A A . 75 VAL O 1 1
12 22736 1 1 76 ALA C C -7.589 -7.703 -6.604 1.00 . A A . 76 ALA C 1 1
12 22737 1 1 76 ALA CA C -7.004 -6.835 -5.475 1.00 . A A . 76 ALA CA 1 1
12 22738 1 1 76 ALA CB C -6.780 -5.398 -5.959 1.00 . A A . 76 ALA CB 1 1
12 22739 1 1 76 ALA H H -4.943 -6.808 -5.091 1.00 . A A . 76 ALA H 1 1
12 22740 1 1 76 ALA HA H -7.705 -6.806 -4.643 1.00 . A A . 76 ALA HA 1 1
12 22741 1 1 76 ALA HB1 H -7.721 -4.963 -6.271 1.00 . A A . 76 ALA HB1 1 1
12 22742 1 1 76 ALA HB2 H -6.090 -5.392 -6.792 1.00 . A A . 76 ALA HB2 1 1
12 22743 1 1 76 ALA HB3 H -6.367 -4.801 -5.152 1.00 . A A . 76 ALA HB3 1 1
12 22744 1 1 76 ALA N N -5.737 -7.376 -4.980 1.00 . A A . 76 ALA N 1 1
12 22745 1 1 76 ALA O O -8.792 -7.991 -6.610 1.00 . A A . 76 ALA O 1 1
12 22746 1 1 77 GLN C C -7.581 -10.337 -8.329 1.00 . A A . 77 GLN C 1 1
12 22747 1 1 77 GLN CA C -7.143 -8.912 -8.719 1.00 . A A . 77 GLN CA 1 1
12 22748 1 1 77 GLN CB C -6.050 -8.911 -9.831 1.00 . A A . 77 GLN CB 1 1
12 22749 1 1 77 GLN CD C -3.632 -9.551 -10.522 1.00 . A A . 77 GLN CD 1 1
12 22750 1 1 77 GLN CG C -4.763 -9.677 -9.491 1.00 . A A . 77 GLN CG 1 1
12 22751 1 1 77 GLN H H -5.769 -7.944 -7.421 1.00 . A A . 77 GLN H 1 1
12 22752 1 1 77 GLN HA H -8.018 -8.405 -9.118 1.00 . A A . 77 GLN HA 1 1
12 22753 1 1 77 GLN HB2 H -6.470 -9.345 -10.734 1.00 . A A . 77 GLN HB2 1 1
12 22754 1 1 77 GLN HB3 H -5.783 -7.877 -10.049 1.00 . A A . 77 GLN HB3 1 1
12 22755 1 1 77 GLN HE21 H -4.141 -7.684 -10.976 1.00 . A A . 77 GLN HE21 1 1
12 22756 1 1 77 GLN HE22 H -2.780 -8.314 -11.828 1.00 . A A . 77 GLN HE22 1 1
12 22757 1 1 77 GLN HG2 H -4.387 -9.305 -8.548 1.00 . A A . 77 GLN HG2 1 1
12 22758 1 1 77 GLN HG3 H -5.007 -10.724 -9.376 1.00 . A A . 77 GLN HG3 1 1
12 22759 1 1 77 GLN N N -6.719 -8.141 -7.538 1.00 . A A . 77 GLN N 1 1
12 22760 1 1 77 GLN NE2 N -3.512 -8.401 -11.176 1.00 . A A . 77 GLN NE2 1 1
12 22761 1 1 77 GLN O O -8.538 -10.868 -8.899 1.00 . A A . 77 GLN O 1 1
12 22762 1 1 77 GLN OE1 O -2.842 -10.474 -10.694 1.00 . A A . 77 GLN OE1 1 1
12 22763 1 1 78 LYS C C -8.684 -12.093 -6.032 1.00 . A A . 78 LYS C 1 1
12 22764 1 1 78 LYS CA C -7.319 -12.226 -6.736 1.00 . A A . 78 LYS CA 1 1
12 22765 1 1 78 LYS CB C -6.274 -12.752 -5.719 1.00 . A A . 78 LYS CB 1 1
12 22766 1 1 78 LYS CD C -3.947 -13.734 -5.241 1.00 . A A . 78 LYS CD 1 1
12 22767 1 1 78 LYS CE C -3.682 -12.766 -4.065 1.00 . A A . 78 LYS CE 1 1
12 22768 1 1 78 LYS CG C -4.902 -13.146 -6.314 1.00 . A A . 78 LYS CG 1 1
12 22769 1 1 78 LYS H H -6.102 -10.494 -6.970 1.00 . A A . 78 LYS H 1 1
12 22770 1 1 78 LYS HA H -7.415 -12.943 -7.547 1.00 . A A . 78 LYS HA 1 1
12 22771 1 1 78 LYS HB2 H -6.106 -11.982 -4.971 1.00 . A A . 78 LYS HB2 1 1
12 22772 1 1 78 LYS HB3 H -6.684 -13.627 -5.220 1.00 . A A . 78 LYS HB3 1 1
12 22773 1 1 78 LYS HD2 H -4.387 -14.645 -4.851 1.00 . A A . 78 LYS HD2 1 1
12 22774 1 1 78 LYS HD3 H -3.001 -13.980 -5.713 1.00 . A A . 78 LYS HD3 1 1
12 22775 1 1 78 LYS HE2 H -3.070 -11.946 -4.414 1.00 . A A . 78 LYS HE2 1 1
12 22776 1 1 78 LYS HE3 H -4.625 -12.375 -3.700 1.00 . A A . 78 LYS HE3 1 1
12 22777 1 1 78 LYS HG2 H -5.057 -13.890 -7.091 1.00 . A A . 78 LYS HG2 1 1
12 22778 1 1 78 LYS HG3 H -4.442 -12.268 -6.756 1.00 . A A . 78 LYS HG3 1 1
12 22779 1 1 78 LYS HZ1 H -2.800 -12.747 -2.173 1.00 . A A . 78 LYS HZ1 1 1
12 22780 1 1 78 LYS HZ2 H -2.071 -13.816 -3.258 1.00 . A A . 78 LYS HZ2 1 1
12 22781 1 1 78 LYS HZ3 H -3.558 -14.205 -2.559 1.00 . A A . 78 LYS HZ3 1 1
12 22782 1 1 78 LYS N N -6.904 -10.931 -7.322 1.00 . A A . 78 LYS N 1 1
12 22783 1 1 78 LYS NZ N -2.979 -13.430 -2.938 1.00 . A A . 78 LYS NZ 1 1
12 22784 1 1 78 LYS O O -9.459 -13.051 -5.987 1.00 . A A . 78 LYS O 1 1
12 22785 1 1 79 HIS C C -11.323 -10.092 -5.666 1.00 . A A . 79 HIS C 1 1
12 22786 1 1 79 HIS CA C -10.202 -10.614 -4.738 1.00 . A A . 79 HIS CA 1 1
12 22787 1 1 79 HIS CB C -9.927 -9.620 -3.566 1.00 . A A . 79 HIS CB 1 1
12 22788 1 1 79 HIS CD2 C -8.040 -10.578 -2.018 1.00 . A A . 79 HIS CD2 1 1
12 22789 1 1 79 HIS CE1 C -9.296 -11.192 -0.338 1.00 . A A . 79 HIS CE1 1 1
12 22790 1 1 79 HIS CG C -9.321 -10.261 -2.335 1.00 . A A . 79 HIS CG 1 1
12 22791 1 1 79 HIS H H -8.302 -10.176 -5.582 1.00 . A A . 79 HIS H 1 1
12 22792 1 1 79 HIS HA H -10.552 -11.553 -4.314 1.00 . A A . 79 HIS HA 1 1
12 22793 1 1 79 HIS HB2 H -9.248 -8.846 -3.905 1.00 . A A . 79 HIS HB2 1 1
12 22794 1 1 79 HIS HB3 H -10.857 -9.150 -3.263 1.00 . A A . 79 HIS HB3 1 1
12 22795 1 1 79 HIS HD1 H -11.054 -10.584 -1.178 1.00 . A A . 79 HIS HD1 1 1
12 22796 1 1 79 HIS HD2 H -7.167 -10.413 -2.631 1.00 . A A . 79 HIS HD2 1 1
12 22797 1 1 79 HIS HE1 H -9.614 -11.586 0.615 1.00 . A A . 79 HIS HE1 1 1
12 22798 1 1 79 HIS HE2 H -7.273 -11.480 -0.287 1.00 . A A . 79 HIS HE2 1 1
12 22799 1 1 79 HIS N N -8.955 -10.899 -5.477 1.00 . A A . 79 HIS N 1 1
12 22800 1 1 79 HIS ND1 N -10.079 -10.663 -1.254 1.00 . A A . 79 HIS ND1 1 1
12 22801 1 1 79 HIS NE2 N -8.057 -11.152 -0.777 1.00 . A A . 79 HIS NE2 1 1
12 22802 1 1 79 HIS O O -12.395 -9.730 -5.171 1.00 . A A . 79 HIS O 1 1
12 22803 1 1 80 GLY C C -11.787 -8.879 -9.137 1.00 . A A . 80 GLY C 1 1
12 22804 1 1 80 GLY CA C -12.182 -9.750 -7.952 1.00 . A A . 80 GLY CA 1 1
12 22805 1 1 80 GLY H H -10.210 -10.286 -7.352 1.00 . A A . 80 GLY H 1 1
12 22806 1 1 80 GLY HA2 H -12.563 -10.683 -8.337 1.00 . A A . 80 GLY HA2 1 1
12 22807 1 1 80 GLY HA3 H -12.993 -9.252 -7.425 1.00 . A A . 80 GLY HA3 1 1
12 22808 1 1 80 GLY N N -11.096 -10.062 -7.004 1.00 . A A . 80 GLY N 1 1
12 22809 1 1 80 GLY O O -12.434 -8.955 -10.191 1.00 . A A . 80 GLY O 1 1
12 22810 1 1 81 LEU C C -9.662 -7.813 -11.225 1.00 . A A . 81 LEU C 1 1
12 22811 1 1 81 LEU CA C -10.324 -7.088 -10.036 1.00 . A A . 81 LEU CA 1 1
12 22812 1 1 81 LEU CB C -9.329 -6.009 -9.498 1.00 . A A . 81 LEU CB 1 1
12 22813 1 1 81 LEU CD1 C -10.506 -5.293 -7.321 1.00 . A A . 81 LEU CD1 1 1
12 22814 1 1 81 LEU CD2 C -8.866 -3.714 -8.480 1.00 . A A . 81 LEU CD2 1 1
12 22815 1 1 81 LEU CG C -9.920 -4.832 -8.671 1.00 . A A . 81 LEU CG 1 1
12 22816 1 1 81 LEU H H -10.259 -8.051 -8.131 1.00 . A A . 81 LEU H 1 1
12 22817 1 1 81 LEU HA H -11.216 -6.580 -10.396 1.00 . A A . 81 LEU HA 1 1
12 22818 1 1 81 LEU HB2 H -8.593 -6.511 -8.884 1.00 . A A . 81 LEU HB2 1 1
12 22819 1 1 81 LEU HB3 H -8.807 -5.576 -10.352 1.00 . A A . 81 LEU HB3 1 1
12 22820 1 1 81 LEU HD11 H -11.283 -6.025 -7.491 1.00 . A A . 81 LEU HD11 1 1
12 22821 1 1 81 LEU HD12 H -10.930 -4.444 -6.798 1.00 . A A . 81 LEU HD12 1 1
12 22822 1 1 81 LEU HD13 H -9.726 -5.735 -6.712 1.00 . A A . 81 LEU HD13 1 1
12 22823 1 1 81 LEU HD21 H -9.295 -2.904 -7.907 1.00 . A A . 81 LEU HD21 1 1
12 22824 1 1 81 LEU HD22 H -8.554 -3.337 -9.446 1.00 . A A . 81 LEU HD22 1 1
12 22825 1 1 81 LEU HD23 H -8.004 -4.103 -7.955 1.00 . A A . 81 LEU HD23 1 1
12 22826 1 1 81 LEU HG H -10.737 -4.404 -9.237 1.00 . A A . 81 LEU HG 1 1
12 22827 1 1 81 LEU N N -10.750 -8.036 -8.975 1.00 . A A . 81 LEU N 1 1
12 22828 1 1 81 LEU O O -9.180 -8.941 -11.110 1.00 . A A . 81 LEU O 1 1
12 22829 1 1 82 HIS C C -8.411 -6.052 -14.140 1.00 . A A . 82 HIS C 1 1
12 22830 1 1 82 HIS CA C -8.823 -7.415 -13.537 1.00 . A A . 82 HIS CA 1 1
12 22831 1 1 82 HIS CB C -9.532 -8.317 -14.603 1.00 . A A . 82 HIS CB 1 1
12 22832 1 1 82 HIS CD2 C -10.526 -10.460 -13.466 1.00 . A A . 82 HIS CD2 1 1
12 22833 1 1 82 HIS CE1 C -9.126 -11.923 -14.286 1.00 . A A . 82 HIS CE1 1 1
12 22834 1 1 82 HIS CG C -9.643 -9.784 -14.246 1.00 . A A . 82 HIS CG 1 1
12 22835 1 1 82 HIS H H -10.298 -6.368 -12.444 1.00 . A A . 82 HIS H 1 1
12 22836 1 1 82 HIS HA H -7.921 -7.914 -13.186 1.00 . A A . 82 HIS HA 1 1
12 22837 1 1 82 HIS HB2 H -10.536 -7.947 -14.763 1.00 . A A . 82 HIS HB2 1 1
12 22838 1 1 82 HIS HB3 H -8.989 -8.249 -15.540 1.00 . A A . 82 HIS HB3 1 1
12 22839 1 1 82 HIS HD1 H -8.026 -10.566 -15.344 1.00 . A A . 82 HIS HD1 1 1
12 22840 1 1 82 HIS HD2 H -11.346 -10.031 -12.905 1.00 . A A . 82 HIS HD2 1 1
12 22841 1 1 82 HIS HE1 H -8.625 -12.853 -14.508 1.00 . A A . 82 HIS HE1 1 1
12 22842 1 1 82 HIS HE2 H -10.510 -12.469 -12.889 1.00 . A A . 82 HIS HE2 1 1
12 22843 1 1 82 HIS N N -9.675 -7.126 -12.373 1.00 . A A . 82 HIS N 1 1
12 22844 1 1 82 HIS ND1 N -8.782 -10.737 -14.741 1.00 . A A . 82 HIS ND1 1 1
12 22845 1 1 82 HIS NE2 N -10.182 -11.783 -13.508 1.00 . A A . 82 HIS NE2 1 1
12 22846 1 1 82 HIS O O -8.948 -5.638 -15.175 1.00 . A A . 82 HIS O 1 1
12 22847 1 1 83 PRO C C -5.817 -4.035 -14.869 1.00 . A A . 83 PRO C 1 1
12 22848 1 1 83 PRO CA C -7.033 -3.959 -13.916 1.00 . A A . 83 PRO CA 1 1
12 22849 1 1 83 PRO CB C -6.693 -3.296 -12.561 1.00 . A A . 83 PRO CB 1 1
12 22850 1 1 83 PRO CD C -6.712 -5.709 -12.243 1.00 . A A . 83 PRO CD 1 1
12 22851 1 1 83 PRO CG C -6.097 -4.405 -11.733 1.00 . A A . 83 PRO CG 1 1
12 22852 1 1 83 PRO HA H -7.834 -3.416 -14.405 1.00 . A A . 83 PRO HA 1 1
12 22853 1 1 83 PRO HB2 H -5.992 -2.479 -12.704 1.00 . A A . 83 PRO HB2 1 1
12 22854 1 1 83 PRO HB3 H -7.602 -2.909 -12.107 1.00 . A A . 83 PRO HB3 1 1
12 22855 1 1 83 PRO HD2 H -5.941 -6.432 -12.485 1.00 . A A . 83 PRO HD2 1 1
12 22856 1 1 83 PRO HD3 H -7.389 -6.128 -11.502 1.00 . A A . 83 PRO HD3 1 1
12 22857 1 1 83 PRO HG2 H -5.018 -4.422 -11.861 1.00 . A A . 83 PRO HG2 1 1
12 22858 1 1 83 PRO HG3 H -6.337 -4.257 -10.685 1.00 . A A . 83 PRO HG3 1 1
12 22859 1 1 83 PRO N N -7.461 -5.306 -13.474 1.00 . A A . 83 PRO N 1 1
12 22860 1 1 83 PRO O O -5.024 -3.097 -14.970 1.00 . A A . 83 PRO O 1 1
12 22861 1 1 84 LYS C C -4.376 -4.606 -17.615 1.00 . A A . 84 LYS C 1 1
12 22862 1 1 84 LYS CA C -4.581 -5.545 -16.421 1.00 . A A . 84 LYS CA 1 1
12 22863 1 1 84 LYS CB C -4.763 -7.012 -16.904 1.00 . A A . 84 LYS CB 1 1
12 22864 1 1 84 LYS CD C -3.505 -8.109 -14.930 1.00 . A A . 84 LYS CD 1 1
12 22865 1 1 84 LYS CE C -2.279 -8.525 -15.772 1.00 . A A . 84 LYS CE 1 1
12 22866 1 1 84 LYS CG C -4.818 -8.053 -15.756 1.00 . A A . 84 LYS CG 1 1
12 22867 1 1 84 LYS H H -6.514 -5.757 -15.597 1.00 . A A . 84 LYS H 1 1
12 22868 1 1 84 LYS HA H -3.700 -5.498 -15.788 1.00 . A A . 84 LYS HA 1 1
12 22869 1 1 84 LYS HB2 H -5.688 -7.080 -17.468 1.00 . A A . 84 LYS HB2 1 1
12 22870 1 1 84 LYS HB3 H -3.940 -7.274 -17.562 1.00 . A A . 84 LYS HB3 1 1
12 22871 1 1 84 LYS HD2 H -3.315 -7.130 -14.502 1.00 . A A . 84 LYS HD2 1 1
12 22872 1 1 84 LYS HD3 H -3.633 -8.825 -14.122 1.00 . A A . 84 LYS HD3 1 1
12 22873 1 1 84 LYS HE2 H -2.398 -9.550 -16.094 1.00 . A A . 84 LYS HE2 1 1
12 22874 1 1 84 LYS HE3 H -2.210 -7.885 -16.643 1.00 . A A . 84 LYS HE3 1 1
12 22875 1 1 84 LYS HG2 H -5.634 -7.791 -15.088 1.00 . A A . 84 LYS HG2 1 1
12 22876 1 1 84 LYS HG3 H -5.014 -9.034 -16.180 1.00 . A A . 84 LYS HG3 1 1
12 22877 1 1 84 LYS HZ1 H -1.033 -9.038 -14.177 1.00 . A A . 84 LYS HZ1 1 1
12 22878 1 1 84 LYS HZ2 H -0.872 -7.433 -14.678 1.00 . A A . 84 LYS HZ2 1 1
12 22879 1 1 84 LYS HZ3 H -0.204 -8.681 -15.601 1.00 . A A . 84 LYS HZ3 1 1
12 22880 1 1 84 LYS N N -5.740 -5.160 -15.600 1.00 . A A . 84 LYS N 1 1
12 22881 1 1 84 LYS NZ N -1.011 -8.412 -15.004 1.00 . A A . 84 LYS NZ 1 1
12 22882 1 1 84 LYS O O -3.235 -4.288 -17.976 1.00 . A A . 84 LYS O 1 1
12 22883 1 1 85 PHE C C -5.307 -1.832 -18.880 1.00 . A A . 85 PHE C 1 1
12 22884 1 1 85 PHE CA C -5.474 -3.277 -19.383 1.00 . A A . 85 PHE CA 1 1
12 22885 1 1 85 PHE CB C -6.778 -3.432 -20.202 1.00 . A A . 85 PHE CB 1 1
12 22886 1 1 85 PHE CD1 C -6.532 -5.573 -21.568 1.00 . A A . 85 PHE CD1 1 1
12 22887 1 1 85 PHE CD2 C -8.106 -5.570 -19.761 1.00 . A A . 85 PHE CD2 1 1
12 22888 1 1 85 PHE CE1 C -6.864 -6.886 -21.847 1.00 . A A . 85 PHE CE1 1 1
12 22889 1 1 85 PHE CE2 C -8.436 -6.881 -20.044 1.00 . A A . 85 PHE CE2 1 1
12 22890 1 1 85 PHE CG C -7.147 -4.887 -20.521 1.00 . A A . 85 PHE CG 1 1
12 22891 1 1 85 PHE CZ C -7.814 -7.540 -21.085 1.00 . A A . 85 PHE CZ 1 1
12 22892 1 1 85 PHE H H -6.356 -4.486 -17.879 1.00 . A A . 85 PHE H 1 1
12 22893 1 1 85 PHE HA H -4.624 -3.537 -20.012 1.00 . A A . 85 PHE HA 1 1
12 22894 1 1 85 PHE HB2 H -7.599 -2.991 -19.646 1.00 . A A . 85 PHE HB2 1 1
12 22895 1 1 85 PHE HB3 H -6.674 -2.898 -21.141 1.00 . A A . 85 PHE HB3 1 1
12 22896 1 1 85 PHE HD1 H -5.785 -5.068 -22.172 1.00 . A A . 85 PHE HD1 1 1
12 22897 1 1 85 PHE HD2 H -8.596 -5.058 -18.942 1.00 . A A . 85 PHE HD2 1 1
12 22898 1 1 85 PHE HE1 H -6.378 -7.406 -22.664 1.00 . A A . 85 PHE HE1 1 1
12 22899 1 1 85 PHE HE2 H -9.180 -7.394 -19.449 1.00 . A A . 85 PHE HE2 1 1
12 22900 1 1 85 PHE HZ H -8.073 -8.570 -21.308 1.00 . A A . 85 PHE HZ 1 1
12 22901 1 1 85 PHE N N -5.489 -4.187 -18.228 1.00 . A A . 85 PHE N 1 1
12 22902 1 1 85 PHE O O -4.545 -1.040 -19.448 1.00 . A A . 85 PHE O 1 1
12 22903 1 1 86 GLY C C -7.284 0.429 -16.877 1.00 . A A . 86 GLY C 1 1
12 22904 1 1 86 GLY CA C -5.924 -0.225 -17.112 1.00 . A A . 86 GLY CA 1 1
12 22905 1 1 86 GLY H H -6.678 -2.168 -17.451 1.00 . A A . 86 GLY H 1 1
12 22906 1 1 86 GLY HA2 H -5.434 -0.388 -16.161 1.00 . A A . 86 GLY HA2 1 1
12 22907 1 1 86 GLY HA3 H -5.310 0.450 -17.701 1.00 . A A . 86 GLY HA3 1 1
12 22908 1 1 86 GLY N N -6.040 -1.510 -17.797 1.00 . A A . 86 GLY N 1 1
12 22909 1 1 86 GLY O O -7.686 0.636 -15.723 1.00 . A A . 86 GLY O 1 1
12 22910 1 1 87 ALA C C -9.221 2.961 -17.731 1.00 . A A . 87 ALA C 1 1
12 22911 1 1 87 ALA CA C -9.302 1.442 -18.049 1.00 . A A . 87 ALA CA 1 1
12 22912 1 1 87 ALA CB C -10.358 0.742 -17.168 1.00 . A A . 87 ALA CB 1 1
12 22913 1 1 87 ALA H H -7.550 0.538 -18.857 1.00 . A A . 87 ALA H 1 1
12 22914 1 1 87 ALA HA H -9.635 1.347 -19.079 1.00 . A A . 87 ALA HA 1 1
12 22915 1 1 87 ALA HB1 H -10.409 -0.308 -17.428 1.00 . A A . 87 ALA HB1 1 1
12 22916 1 1 87 ALA HB2 H -11.329 1.196 -17.326 1.00 . A A . 87 ALA HB2 1 1
12 22917 1 1 87 ALA HB3 H -10.085 0.835 -16.126 1.00 . A A . 87 ALA HB3 1 1
12 22918 1 1 87 ALA N N -7.968 0.763 -18.001 1.00 . A A . 87 ALA N 1 1
12 22919 1 1 87 ALA O O -9.863 3.779 -18.411 1.00 . A A . 87 ALA O 1 1
12 22920 1 1 88 ILE C C -7.382 5.462 -17.340 1.00 . A A . 88 ILE C 1 1
12 22921 1 1 88 ILE CA C -8.207 4.709 -16.268 1.00 . A A . 88 ILE CA 1 1
12 22922 1 1 88 ILE CB C -7.458 4.735 -14.873 1.00 . A A . 88 ILE CB 1 1
12 22923 1 1 88 ILE CD1 C -7.689 3.960 -12.390 1.00 . A A . 88 ILE CD1 1 1
12 22924 1 1 88 ILE CG1 C -8.311 4.001 -13.780 1.00 . A A . 88 ILE CG1 1 1
12 22925 1 1 88 ILE CG2 C -7.112 6.184 -14.430 1.00 . A A . 88 ILE CG2 1 1
12 22926 1 1 88 ILE H H -8.012 2.606 -16.186 1.00 . A A . 88 ILE H 1 1
12 22927 1 1 88 ILE HA H -9.172 5.198 -16.145 1.00 . A A . 88 ILE HA 1 1
12 22928 1 1 88 ILE HB H -6.520 4.200 -14.997 1.00 . A A . 88 ILE HB 1 1
12 22929 1 1 88 ILE HD11 H -8.340 3.412 -11.725 1.00 . A A . 88 ILE HD11 1 1
12 22930 1 1 88 ILE HD12 H -7.563 4.966 -12.018 1.00 . A A . 88 ILE HD12 1 1
12 22931 1 1 88 ILE HD13 H -6.726 3.467 -12.434 1.00 . A A . 88 ILE HD13 1 1
12 22932 1 1 88 ILE HG12 H -9.266 4.497 -13.683 1.00 . A A . 88 ILE HG12 1 1
12 22933 1 1 88 ILE HG13 H -8.484 2.975 -14.091 1.00 . A A . 88 ILE HG13 1 1
12 22934 1 1 88 ILE HG21 H -8.022 6.761 -14.313 1.00 . A A . 88 ILE HG21 1 1
12 22935 1 1 88 ILE HG22 H -6.490 6.659 -15.179 1.00 . A A . 88 ILE HG22 1 1
12 22936 1 1 88 ILE HG23 H -6.578 6.168 -13.488 1.00 . A A . 88 ILE HG23 1 1
12 22937 1 1 88 ILE N N -8.446 3.315 -16.693 1.00 . A A . 88 ILE N 1 1
12 22938 1 1 88 ILE O O -6.212 5.137 -17.558 1.00 . A A . 88 ILE O 1 1
12 22939 1 1 89 THR C C -6.255 8.132 -18.540 1.00 . A A . 89 THR C 1 1
12 22940 1 1 89 THR CA C -7.374 7.228 -19.094 1.00 . A A . 89 THR CA 1 1
12 22941 1 1 89 THR CB C -8.436 8.079 -19.864 1.00 . A A . 89 THR CB 1 1
12 22942 1 1 89 THR CG2 C -7.832 8.882 -21.037 1.00 . A A . 89 THR CG2 1 1
12 22943 1 1 89 THR H H -8.949 6.637 -17.791 1.00 . A A . 89 THR H 1 1
12 22944 1 1 89 THR HA H -6.937 6.523 -19.797 1.00 . A A . 89 THR HA 1 1
12 22945 1 1 89 THR HB H -8.890 8.776 -19.164 1.00 . A A . 89 THR HB 1 1
12 22946 1 1 89 THR HG1 H -10.325 7.545 -20.089 1.00 . A A . 89 THR HG1 1 1
12 22947 1 1 89 THR HG21 H -8.613 9.438 -21.539 1.00 . A A . 89 THR HG21 1 1
12 22948 1 1 89 THR HG22 H -7.371 8.206 -21.742 1.00 . A A . 89 THR HG22 1 1
12 22949 1 1 89 THR HG23 H -7.084 9.576 -20.664 1.00 . A A . 89 THR HG23 1 1
12 22950 1 1 89 THR N N -8.014 6.443 -18.015 1.00 . A A . 89 THR N 1 1
12 22951 1 1 89 THR O O -5.154 8.196 -19.106 1.00 . A A . 89 THR O 1 1
12 22952 1 1 89 THR OG1 O -9.464 7.209 -20.366 1.00 . A A . 89 THR OG1 1 1
12 22953 1 1 90 ARG C C -4.710 8.675 -15.811 1.00 . A A . 90 ARG C 1 1
12 22954 1 1 90 ARG CA C -5.553 9.613 -16.684 1.00 . A A . 90 ARG CA 1 1
12 22955 1 1 90 ARG CB C -6.243 10.723 -15.843 1.00 . A A . 90 ARG CB 1 1
12 22956 1 1 90 ARG CD C -5.674 12.692 -17.387 1.00 . A A . 90 ARG CD 1 1
12 22957 1 1 90 ARG CG C -6.793 11.901 -16.677 1.00 . A A . 90 ARG CG 1 1
12 22958 1 1 90 ARG CZ C -3.790 14.190 -16.685 1.00 . A A . 90 ARG CZ 1 1
12 22959 1 1 90 ARG H H -7.468 8.795 -17.084 1.00 . A A . 90 ARG H 1 1
12 22960 1 1 90 ARG HA H -4.891 10.086 -17.411 1.00 . A A . 90 ARG HA 1 1
12 22961 1 1 90 ARG HB2 H -7.064 10.279 -15.293 1.00 . A A . 90 ARG HB2 1 1
12 22962 1 1 90 ARG HB3 H -5.529 11.122 -15.126 1.00 . A A . 90 ARG HB3 1 1
12 22963 1 1 90 ARG HD2 H -5.148 12.027 -18.069 1.00 . A A . 90 ARG HD2 1 1
12 22964 1 1 90 ARG HD3 H -6.123 13.501 -17.952 1.00 . A A . 90 ARG HD3 1 1
12 22965 1 1 90 ARG HE H -4.745 12.895 -15.509 1.00 . A A . 90 ARG HE 1 1
12 22966 1 1 90 ARG HG2 H -7.478 11.514 -17.424 1.00 . A A . 90 ARG HG2 1 1
12 22967 1 1 90 ARG HG3 H -7.335 12.574 -16.016 1.00 . A A . 90 ARG HG3 1 1
12 22968 1 1 90 ARG HH11 H -4.249 14.412 -18.645 1.00 . A A . 90 ARG HH11 1 1
12 22969 1 1 90 ARG HH12 H -2.962 15.416 -18.064 1.00 . A A . 90 ARG HH12 1 1
12 22970 1 1 90 ARG HH21 H -3.086 14.211 -14.795 1.00 . A A . 90 ARG HH21 1 1
12 22971 1 1 90 ARG HH22 H -2.314 15.311 -15.891 1.00 . A A . 90 ARG HH22 1 1
12 22972 1 1 90 ARG N N -6.549 8.823 -17.424 1.00 . A A . 90 ARG N 1 1
12 22973 1 1 90 ARG NE N -4.706 13.250 -16.424 1.00 . A A . 90 ARG NE 1 1
12 22974 1 1 90 ARG NH1 N -3.659 14.715 -17.895 1.00 . A A . 90 ARG NH1 1 1
12 22975 1 1 90 ARG NH2 N -3.002 14.602 -15.715 1.00 . A A . 90 ARG NH2 1 1
12 22976 1 1 90 ARG O O -4.919 8.568 -14.595 1.00 . A A . 90 ARG O 1 1
12 22977 1 1 91 VAL C C -1.998 7.643 -14.834 1.00 . A A . 91 VAL C 1 1
12 22978 1 1 91 VAL CA C -2.914 6.964 -15.852 1.00 . A A . 91 VAL CA 1 1
12 22979 1 1 91 VAL CB C -2.052 6.199 -16.925 1.00 . A A . 91 VAL CB 1 1
12 22980 1 1 91 VAL CG1 C -1.183 5.092 -16.274 1.00 . A A . 91 VAL CG1 1 1
12 22981 1 1 91 VAL CG2 C -2.948 5.616 -18.041 1.00 . A A . 91 VAL CG2 1 1
12 22982 1 1 91 VAL H H -3.676 8.132 -17.439 1.00 . A A . 91 VAL H 1 1
12 22983 1 1 91 VAL HA H -3.552 6.242 -15.343 1.00 . A A . 91 VAL HA 1 1
12 22984 1 1 91 VAL HB H -1.377 6.920 -17.385 1.00 . A A . 91 VAL HB 1 1
12 22985 1 1 91 VAL HG11 H -0.591 4.597 -17.036 1.00 . A A . 91 VAL HG11 1 1
12 22986 1 1 91 VAL HG12 H -1.816 4.362 -15.788 1.00 . A A . 91 VAL HG12 1 1
12 22987 1 1 91 VAL HG13 H -0.517 5.532 -15.540 1.00 . A A . 91 VAL HG13 1 1
12 22988 1 1 91 VAL HG21 H -3.500 6.417 -18.522 1.00 . A A . 91 VAL HG21 1 1
12 22989 1 1 91 VAL HG22 H -3.650 4.905 -17.621 1.00 . A A . 91 VAL HG22 1 1
12 22990 1 1 91 VAL HG23 H -2.336 5.115 -18.782 1.00 . A A . 91 VAL HG23 1 1
12 22991 1 1 91 VAL N N -3.781 7.966 -16.480 1.00 . A A . 91 VAL N 1 1
12 22992 1 1 91 VAL O O -1.169 8.482 -15.202 1.00 . A A . 91 VAL O 1 1
12 22993 1 1 92 HIS C C -0.016 7.291 -12.420 1.00 . A A . 92 HIS C 1 1
12 22994 1 1 92 HIS CA C -1.422 7.901 -12.468 1.00 . A A . 92 HIS CA 1 1
12 22995 1 1 92 HIS CB C -2.180 7.740 -11.129 1.00 . A A . 92 HIS CB 1 1
12 22996 1 1 92 HIS CD2 C -4.758 8.142 -11.305 1.00 . A A . 92 HIS CD2 1 1
12 22997 1 1 92 HIS CE1 C -4.761 10.292 -10.933 1.00 . A A . 92 HIS CE1 1 1
12 22998 1 1 92 HIS CG C -3.473 8.518 -11.092 1.00 . A A . 92 HIS CG 1 1
12 22999 1 1 92 HIS H H -2.841 6.605 -13.354 1.00 . A A . 92 HIS H 1 1
12 23000 1 1 92 HIS HA H -1.325 8.968 -12.677 1.00 . A A . 92 HIS HA 1 1
12 23001 1 1 92 HIS HB2 H -2.409 6.692 -10.965 1.00 . A A . 92 HIS HB2 1 1
12 23002 1 1 92 HIS HB3 H -1.556 8.093 -10.314 1.00 . A A . 92 HIS HB3 1 1
12 23003 1 1 92 HIS HD1 H -2.741 10.447 -10.672 1.00 . A A . 92 HIS HD1 1 1
12 23004 1 1 92 HIS HD2 H -5.106 7.142 -11.518 1.00 . A A . 92 HIS HD2 1 1
12 23005 1 1 92 HIS HE1 H -5.089 11.312 -10.798 1.00 . A A . 92 HIS HE1 1 1
12 23006 1 1 92 HIS HE2 H -6.454 9.336 -11.530 1.00 . A A . 92 HIS HE2 1 1
12 23007 1 1 92 HIS N N -2.181 7.302 -13.562 1.00 . A A . 92 HIS N 1 1
12 23008 1 1 92 HIS ND1 N -3.516 9.872 -10.860 1.00 . A A . 92 HIS ND1 1 1
12 23009 1 1 92 HIS NE2 N -5.537 9.263 -11.201 1.00 . A A . 92 HIS NE2 1 1
12 23010 1 1 92 HIS O O 0.191 6.216 -11.856 1.00 . A A . 92 HIS O 1 1
12 23011 1 1 93 LYS C C 3.143 8.331 -12.013 1.00 . A A . 93 LYS C 1 1
12 23012 1 1 93 LYS CA C 2.357 7.593 -13.112 1.00 . A A . 93 LYS CA 1 1
12 23013 1 1 93 LYS CB C 2.961 7.884 -14.518 1.00 . A A . 93 LYS CB 1 1
12 23014 1 1 93 LYS CD C 2.523 5.507 -15.451 1.00 . A A . 93 LYS CD 1 1
12 23015 1 1 93 LYS CE C 3.986 5.049 -15.291 1.00 . A A . 93 LYS CE 1 1
12 23016 1 1 93 LYS CG C 2.374 7.035 -15.676 1.00 . A A . 93 LYS CG 1 1
12 23017 1 1 93 LYS H H 0.664 8.798 -13.554 1.00 . A A . 93 LYS H 1 1
12 23018 1 1 93 LYS HA H 2.428 6.528 -12.916 1.00 . A A . 93 LYS HA 1 1
12 23019 1 1 93 LYS HB2 H 2.795 8.931 -14.756 1.00 . A A . 93 LYS HB2 1 1
12 23020 1 1 93 LYS HB3 H 4.035 7.710 -14.483 1.00 . A A . 93 LYS HB3 1 1
12 23021 1 1 93 LYS HD2 H 1.973 5.230 -14.557 1.00 . A A . 93 LYS HD2 1 1
12 23022 1 1 93 LYS HD3 H 2.087 4.990 -16.300 1.00 . A A . 93 LYS HD3 1 1
12 23023 1 1 93 LYS HE2 H 4.431 5.565 -14.449 1.00 . A A . 93 LYS HE2 1 1
12 23024 1 1 93 LYS HE3 H 4.002 3.983 -15.094 1.00 . A A . 93 LYS HE3 1 1
12 23025 1 1 93 LYS HG2 H 1.318 7.268 -15.778 1.00 . A A . 93 LYS HG2 1 1
12 23026 1 1 93 LYS HG3 H 2.882 7.305 -16.600 1.00 . A A . 93 LYS HG3 1 1
12 23027 1 1 93 LYS HZ1 H 4.736 6.323 -16.759 1.00 . A A . 93 LYS HZ1 1 1
12 23028 1 1 93 LYS HZ2 H 4.471 4.743 -17.294 1.00 . A A . 93 LYS HZ2 1 1
12 23029 1 1 93 LYS HZ3 H 5.800 5.091 -16.312 1.00 . A A . 93 LYS HZ3 1 1
12 23030 1 1 93 LYS N N 0.934 7.980 -13.079 1.00 . A A . 93 LYS N 1 1
12 23031 1 1 93 LYS NZ N 4.805 5.320 -16.495 1.00 . A A . 93 LYS NZ 1 1
12 23032 1 1 93 LYS O O 4.375 8.425 -12.066 1.00 . A A . 93 LYS O 1 1
12 23033 1 1 94 GLU C C 3.476 8.471 -8.751 1.00 . A A . 94 GLU C 1 1
12 23034 1 1 94 GLU CA C 2.987 9.491 -9.812 1.00 . A A . 94 GLU CA 1 1
12 23035 1 1 94 GLU CB C 1.940 10.479 -9.209 1.00 . A A . 94 GLU CB 1 1
12 23036 1 1 94 GLU CD C 0.494 11.161 -11.265 1.00 . A A . 94 GLU CD 1 1
12 23037 1 1 94 GLU CG C 1.457 11.619 -10.146 1.00 . A A . 94 GLU CG 1 1
12 23038 1 1 94 GLU H H 1.450 8.666 -10.997 1.00 . A A . 94 GLU H 1 1
12 23039 1 1 94 GLU HA H 3.846 10.061 -10.150 1.00 . A A . 94 GLU HA 1 1
12 23040 1 1 94 GLU HB2 H 1.072 9.913 -8.895 1.00 . A A . 94 GLU HB2 1 1
12 23041 1 1 94 GLU HB3 H 2.377 10.938 -8.326 1.00 . A A . 94 GLU HB3 1 1
12 23042 1 1 94 GLU HG2 H 0.949 12.368 -9.543 1.00 . A A . 94 GLU HG2 1 1
12 23043 1 1 94 GLU HG3 H 2.329 12.082 -10.598 1.00 . A A . 94 GLU HG3 1 1
12 23044 1 1 94 GLU N N 2.418 8.793 -10.975 1.00 . A A . 94 GLU N 1 1
12 23045 1 1 94 GLU O O 3.448 8.739 -7.543 1.00 . A A . 94 GLU O 1 1
12 23046 1 1 94 GLU OE1 O -0.717 11.015 -10.992 1.00 . A A . 94 GLU OE1 1 1
12 23047 1 1 94 GLU OE2 O 0.942 10.927 -12.409 1.00 . A A . 94 GLU OE2 1 1
12 23048 1 1 95 TYR C C 5.917 6.819 -7.832 1.00 . A A . 95 TYR C 1 1
12 23049 1 1 95 TYR CA C 4.605 6.278 -8.425 1.00 . A A . 95 TYR CA 1 1
12 23050 1 1 95 TYR CB C 4.845 5.015 -9.290 1.00 . A A . 95 TYR CB 1 1
12 23051 1 1 95 TYR CD1 C 5.047 3.136 -7.554 1.00 . A A . 95 TYR CD1 1 1
12 23052 1 1 95 TYR CD2 C 6.932 3.559 -8.972 1.00 . A A . 95 TYR CD2 1 1
12 23053 1 1 95 TYR CE1 C 5.753 2.122 -6.929 1.00 . A A . 95 TYR CE1 1 1
12 23054 1 1 95 TYR CE2 C 7.633 2.549 -8.348 1.00 . A A . 95 TYR CE2 1 1
12 23055 1 1 95 TYR CG C 5.621 3.878 -8.593 1.00 . A A . 95 TYR CG 1 1
12 23056 1 1 95 TYR CZ C 7.042 1.833 -7.331 1.00 . A A . 95 TYR CZ 1 1
12 23057 1 1 95 TYR H H 3.863 7.141 -10.187 1.00 . A A . 95 TYR H 1 1
12 23058 1 1 95 TYR HA H 3.933 6.022 -7.612 1.00 . A A . 95 TYR HA 1 1
12 23059 1 1 95 TYR HB2 H 3.884 4.614 -9.598 1.00 . A A . 95 TYR HB2 1 1
12 23060 1 1 95 TYR HB3 H 5.392 5.303 -10.184 1.00 . A A . 95 TYR HB3 1 1
12 23061 1 1 95 TYR HD1 H 4.034 3.362 -7.238 1.00 . A A . 95 TYR HD1 1 1
12 23062 1 1 95 TYR HD2 H 7.398 4.118 -9.776 1.00 . A A . 95 TYR HD2 1 1
12 23063 1 1 95 TYR HE1 H 5.293 1.558 -6.129 1.00 . A A . 95 TYR HE1 1 1
12 23064 1 1 95 TYR HE2 H 8.644 2.325 -8.656 1.00 . A A . 95 TYR HE2 1 1
12 23065 1 1 95 TYR HH H 7.157 0.061 -6.595 1.00 . A A . 95 TYR HH 1 1
12 23066 1 1 95 TYR N N 3.953 7.310 -9.237 1.00 . A A . 95 TYR N 1 1
12 23067 1 1 95 TYR O O 6.308 6.432 -6.738 1.00 . A A . 95 TYR O 1 1
12 23068 1 1 95 TYR OH O 7.741 0.820 -6.715 1.00 . A A . 95 TYR OH 1 1
12 23069 1 1 96 ASP C C 7.455 9.443 -6.993 1.00 . A A . 96 ASP C 1 1
12 23070 1 1 96 ASP CA C 7.792 8.424 -8.114 1.00 . A A . 96 ASP CA 1 1
12 23071 1 1 96 ASP CB C 8.478 9.125 -9.313 1.00 . A A . 96 ASP CB 1 1
12 23072 1 1 96 ASP CG C 9.803 9.816 -8.944 1.00 . A A . 96 ASP CG 1 1
12 23073 1 1 96 ASP H H 6.263 7.895 -9.488 1.00 . A A . 96 ASP H 1 1
12 23074 1 1 96 ASP HA H 8.474 7.679 -7.712 1.00 . A A . 96 ASP HA 1 1
12 23075 1 1 96 ASP HB2 H 8.680 8.388 -10.085 1.00 . A A . 96 ASP HB2 1 1
12 23076 1 1 96 ASP HB3 H 7.798 9.866 -9.725 1.00 . A A . 96 ASP HB3 1 1
12 23077 1 1 96 ASP N N 6.583 7.715 -8.579 1.00 . A A . 96 ASP N 1 1
12 23078 1 1 96 ASP O O 8.281 9.695 -6.102 1.00 . A A . 96 ASP O 1 1
12 23079 1 1 96 ASP OD1 O 10.815 9.113 -8.744 1.00 . A A . 96 ASP OD1 1 1
12 23080 1 1 96 ASP OD2 O 9.845 11.060 -8.851 1.00 . A A . 96 ASP OD2 1 1
12 23081 1 1 97 ALA C C 5.489 10.303 -4.692 1.00 . A A . 97 ALA C 1 1
12 23082 1 1 97 ALA CA C 5.760 10.991 -6.042 1.00 . A A . 97 ALA CA 1 1
12 23083 1 1 97 ALA CB C 4.496 11.701 -6.543 1.00 . A A . 97 ALA CB 1 1
12 23084 1 1 97 ALA H H 5.638 9.779 -7.785 1.00 . A A . 97 ALA H 1 1
12 23085 1 1 97 ALA HA H 6.536 11.742 -5.911 1.00 . A A . 97 ALA HA 1 1
12 23086 1 1 97 ALA HB1 H 4.701 12.176 -7.494 1.00 . A A . 97 ALA HB1 1 1
12 23087 1 1 97 ALA HB2 H 4.187 12.454 -5.828 1.00 . A A . 97 ALA HB2 1 1
12 23088 1 1 97 ALA HB3 H 3.697 10.982 -6.674 1.00 . A A . 97 ALA HB3 1 1
12 23089 1 1 97 ALA N N 6.235 10.017 -7.046 1.00 . A A . 97 ALA N 1 1
12 23090 1 1 97 ALA O O 5.903 10.793 -3.639 1.00 . A A . 97 ALA O 1 1
12 23091 1 1 98 MET C C 5.868 7.690 -3.064 1.00 . A A . 98 MET C 1 1
12 23092 1 1 98 MET CA C 4.547 8.343 -3.525 1.00 . A A . 98 MET CA 1 1
12 23093 1 1 98 MET CB C 3.437 7.283 -3.770 1.00 . A A . 98 MET CB 1 1
12 23094 1 1 98 MET CE C 1.747 4.603 -3.701 1.00 . A A . 98 MET CE 1 1
12 23095 1 1 98 MET CG C 3.738 6.223 -4.832 1.00 . A A . 98 MET CG 1 1
12 23096 1 1 98 MET H H 4.239 8.978 -5.539 1.00 . A A . 98 MET H 1 1
12 23097 1 1 98 MET HA H 4.208 9.006 -2.729 1.00 . A A . 98 MET HA 1 1
12 23098 1 1 98 MET HB2 H 3.242 6.770 -2.837 1.00 . A A . 98 MET HB2 1 1
12 23099 1 1 98 MET HB3 H 2.530 7.801 -4.064 1.00 . A A . 98 MET HB3 1 1
12 23100 1 1 98 MET HE1 H 0.887 3.964 -3.844 1.00 . A A . 98 MET HE1 1 1
12 23101 1 1 98 MET HE2 H 1.479 5.425 -3.052 1.00 . A A . 98 MET HE2 1 1
12 23102 1 1 98 MET HE3 H 2.547 4.033 -3.249 1.00 . A A . 98 MET HE3 1 1
12 23103 1 1 98 MET HG2 H 4.103 6.717 -5.722 1.00 . A A . 98 MET HG2 1 1
12 23104 1 1 98 MET HG3 H 4.507 5.557 -4.458 1.00 . A A . 98 MET HG3 1 1
12 23105 1 1 98 MET N N 4.748 9.185 -4.725 1.00 . A A . 98 MET N 1 1
12 23106 1 1 98 MET O O 6.055 7.470 -1.882 1.00 . A A . 98 MET O 1 1
12 23107 1 1 98 MET SD S 2.288 5.240 -5.288 1.00 . A A . 98 MET SD 1 1
12 23108 1 1 99 PHE C C 8.899 7.757 -2.773 1.00 . A A . 99 PHE C 1 1
12 23109 1 1 99 PHE CA C 8.110 6.835 -3.741 1.00 . A A . 99 PHE CA 1 1
12 23110 1 1 99 PHE CB C 8.910 6.602 -5.052 1.00 . A A . 99 PHE CB 1 1
12 23111 1 1 99 PHE CD1 C 11.406 6.326 -4.577 1.00 . A A . 99 PHE CD1 1 1
12 23112 1 1 99 PHE CD2 C 10.129 4.367 -5.091 1.00 . A A . 99 PHE CD2 1 1
12 23113 1 1 99 PHE CE1 C 12.543 5.548 -4.448 1.00 . A A . 99 PHE CE1 1 1
12 23114 1 1 99 PHE CE2 C 11.269 3.591 -4.962 1.00 . A A . 99 PHE CE2 1 1
12 23115 1 1 99 PHE CG C 10.176 5.750 -4.903 1.00 . A A . 99 PHE CG 1 1
12 23116 1 1 99 PHE CZ C 12.472 4.181 -4.639 1.00 . A A . 99 PHE CZ 1 1
12 23117 1 1 99 PHE H H 6.450 7.515 -4.941 1.00 . A A . 99 PHE H 1 1
12 23118 1 1 99 PHE HA H 7.957 5.874 -3.254 1.00 . A A . 99 PHE HA 1 1
12 23119 1 1 99 PHE HB2 H 8.262 6.109 -5.769 1.00 . A A . 99 PHE HB2 1 1
12 23120 1 1 99 PHE HB3 H 9.196 7.565 -5.466 1.00 . A A . 99 PHE HB3 1 1
12 23121 1 1 99 PHE HD1 H 11.468 7.397 -4.426 1.00 . A A . 99 PHE HD1 1 1
12 23122 1 1 99 PHE HD2 H 9.187 3.896 -5.343 1.00 . A A . 99 PHE HD2 1 1
12 23123 1 1 99 PHE HE1 H 13.490 6.009 -4.194 1.00 . A A . 99 PHE HE1 1 1
12 23124 1 1 99 PHE HE2 H 11.213 2.521 -5.110 1.00 . A A . 99 PHE HE2 1 1
12 23125 1 1 99 PHE HZ H 13.362 3.572 -4.537 1.00 . A A . 99 PHE HZ 1 1
12 23126 1 1 99 PHE N N 6.762 7.397 -4.026 1.00 . A A . 99 PHE N 1 1
12 23127 1 1 99 PHE O O 9.470 7.275 -1.787 1.00 . A A . 99 PHE O 1 1
12 23128 1 1 100 GLU C C 8.876 10.377 -0.893 1.00 . A A . 100 GLU C 1 1
12 23129 1 1 100 GLU CA C 9.610 10.079 -2.219 1.00 . A A . 100 GLU CA 1 1
12 23130 1 1 100 GLU CB C 9.889 11.383 -2.997 1.00 . A A . 100 GLU CB 1 1
12 23131 1 1 100 GLU CD C 8.921 13.413 -4.253 1.00 . A A . 100 GLU CD 1 1
12 23132 1 1 100 GLU CG C 8.634 12.117 -3.493 1.00 . A A . 100 GLU CG 1 1
12 23133 1 1 100 GLU H H 8.357 9.396 -3.808 1.00 . A A . 100 GLU H 1 1
12 23134 1 1 100 GLU HA H 10.569 9.634 -1.964 1.00 . A A . 100 GLU HA 1 1
12 23135 1 1 100 GLU HB2 H 10.452 12.052 -2.353 1.00 . A A . 100 GLU HB2 1 1
12 23136 1 1 100 GLU HB3 H 10.507 11.139 -3.856 1.00 . A A . 100 GLU HB3 1 1
12 23137 1 1 100 GLU HG2 H 8.091 11.451 -4.155 1.00 . A A . 100 GLU HG2 1 1
12 23138 1 1 100 GLU HG3 H 8.003 12.339 -2.634 1.00 . A A . 100 GLU HG3 1 1
12 23139 1 1 100 GLU N N 8.882 9.082 -3.044 1.00 . A A . 100 GLU N 1 1
12 23140 1 1 100 GLU O O 9.509 10.761 0.102 1.00 . A A . 100 GLU O 1 1
12 23141 1 1 100 GLU OE1 O 9.626 13.360 -5.281 1.00 . A A . 100 GLU OE1 1 1
12 23142 1 1 100 GLU OE2 O 8.423 14.486 -3.848 1.00 . A A . 100 GLU OE2 1 1
12 23143 1 1 101 ASP C C 7.046 9.247 1.329 1.00 . A A . 101 ASP C 1 1
12 23144 1 1 101 ASP CA C 6.726 10.378 0.323 1.00 . A A . 101 ASP CA 1 1
12 23145 1 1 101 ASP CB C 5.211 10.388 -0.031 1.00 . A A . 101 ASP CB 1 1
12 23146 1 1 101 ASP CG C 4.302 10.557 1.207 1.00 . A A . 101 ASP CG 1 1
12 23147 1 1 101 ASP H H 7.101 9.991 -1.736 1.00 . A A . 101 ASP H 1 1
12 23148 1 1 101 ASP HA H 6.989 11.333 0.776 1.00 . A A . 101 ASP HA 1 1
12 23149 1 1 101 ASP HB2 H 5.018 11.203 -0.721 1.00 . A A . 101 ASP HB2 1 1
12 23150 1 1 101 ASP HB3 H 4.959 9.456 -0.526 1.00 . A A . 101 ASP HB3 1 1
12 23151 1 1 101 ASP N N 7.544 10.218 -0.894 1.00 . A A . 101 ASP N 1 1
12 23152 1 1 101 ASP O O 7.461 9.507 2.466 1.00 . A A . 101 ASP O 1 1
12 23153 1 1 101 ASP OD1 O 4.062 11.710 1.620 1.00 . A A . 101 ASP OD1 1 1
12 23154 1 1 101 ASP OD2 O 3.848 9.544 1.780 1.00 . A A . 101 ASP OD2 1 1
12 23155 1 1 102 ILE C C 8.537 6.657 2.151 1.00 . A A . 102 ILE C 1 1
12 23156 1 1 102 ILE CA C 7.072 6.766 1.648 1.00 . A A . 102 ILE CA 1 1
12 23157 1 1 102 ILE CB C 6.658 5.488 0.807 1.00 . A A . 102 ILE CB 1 1
12 23158 1 1 102 ILE CD1 C 4.666 4.451 -0.530 1.00 . A A . 102 ILE CD1 1 1
12 23159 1 1 102 ILE CG1 C 5.147 5.570 0.391 1.00 . A A . 102 ILE CG1 1 1
12 23160 1 1 102 ILE CG2 C 6.940 4.167 1.570 1.00 . A A . 102 ILE CG2 1 1
12 23161 1 1 102 ILE H H 6.434 7.916 -0.009 1.00 . A A . 102 ILE H 1 1
12 23162 1 1 102 ILE HA H 6.417 6.812 2.514 1.00 . A A . 102 ILE HA 1 1
12 23163 1 1 102 ILE HB H 7.266 5.484 -0.095 1.00 . A A . 102 ILE HB 1 1
12 23164 1 1 102 ILE HD11 H 5.236 4.466 -1.449 1.00 . A A . 102 ILE HD11 1 1
12 23165 1 1 102 ILE HD12 H 3.621 4.599 -0.755 1.00 . A A . 102 ILE HD12 1 1
12 23166 1 1 102 ILE HD13 H 4.794 3.496 -0.042 1.00 . A A . 102 ILE HD13 1 1
12 23167 1 1 102 ILE HG12 H 4.529 5.542 1.279 1.00 . A A . 102 ILE HG12 1 1
12 23168 1 1 102 ILE HG13 H 4.971 6.508 -0.122 1.00 . A A . 102 ILE HG13 1 1
12 23169 1 1 102 ILE HG21 H 6.374 4.149 2.494 1.00 . A A . 102 ILE HG21 1 1
12 23170 1 1 102 ILE HG22 H 7.996 4.095 1.802 1.00 . A A . 102 ILE HG22 1 1
12 23171 1 1 102 ILE HG23 H 6.656 3.319 0.960 1.00 . A A . 102 ILE HG23 1 1
12 23172 1 1 102 ILE N N 6.834 8.002 0.873 1.00 . A A . 102 ILE N 1 1
12 23173 1 1 102 ILE O O 8.755 6.214 3.270 1.00 . A A . 102 ILE O 1 1
12 23174 1 1 103 ARG C C 11.210 7.985 2.969 1.00 . A A . 103 ARG C 1 1
12 23175 1 1 103 ARG CA C 10.965 7.052 1.771 1.00 . A A . 103 ARG CA 1 1
12 23176 1 1 103 ARG CB C 12.013 7.239 0.622 1.00 . A A . 103 ARG CB 1 1
12 23177 1 1 103 ARG CD C 12.558 9.775 0.636 1.00 . A A . 103 ARG CD 1 1
12 23178 1 1 103 ARG CG C 12.033 8.565 -0.152 1.00 . A A . 103 ARG CG 1 1
12 23179 1 1 103 ARG CZ C 14.633 10.563 1.792 1.00 . A A . 103 ARG CZ 1 1
12 23180 1 1 103 ARG H H 9.247 7.389 0.438 1.00 . A A . 103 ARG H 1 1
12 23181 1 1 103 ARG HA H 11.115 6.050 2.151 1.00 . A A . 103 ARG HA 1 1
12 23182 1 1 103 ARG HB2 H 13.002 7.094 1.037 1.00 . A A . 103 ARG HB2 1 1
12 23183 1 1 103 ARG HB3 H 11.844 6.445 -0.102 1.00 . A A . 103 ARG HB3 1 1
12 23184 1 1 103 ARG HD2 H 12.538 10.623 -0.016 1.00 . A A . 103 ARG HD2 1 1
12 23185 1 1 103 ARG HD3 H 11.889 9.965 1.470 1.00 . A A . 103 ARG HD3 1 1
12 23186 1 1 103 ARG HE H 14.339 8.725 1.042 1.00 . A A . 103 ARG HE 1 1
12 23187 1 1 103 ARG HG2 H 12.654 8.441 -1.030 1.00 . A A . 103 ARG HG2 1 1
12 23188 1 1 103 ARG HG3 H 11.022 8.780 -0.479 1.00 . A A . 103 ARG HG3 1 1
12 23189 1 1 103 ARG HH11 H 13.242 12.027 1.561 1.00 . A A . 103 ARG HH11 1 1
12 23190 1 1 103 ARG HH12 H 14.679 12.494 2.409 1.00 . A A . 103 ARG HH12 1 1
12 23191 1 1 103 ARG HH21 H 16.230 9.373 2.155 1.00 . A A . 103 ARG HH21 1 1
12 23192 1 1 103 ARG HH22 H 16.371 11.008 2.717 1.00 . A A . 103 ARG HH22 1 1
12 23193 1 1 103 ARG N N 9.532 7.084 1.330 1.00 . A A . 103 ARG N 1 1
12 23194 1 1 103 ARG NE N 13.928 9.606 1.158 1.00 . A A . 103 ARG NE 1 1
12 23195 1 1 103 ARG NH1 N 14.147 11.794 1.932 1.00 . A A . 103 ARG NH1 1 1
12 23196 1 1 103 ARG NH2 N 15.837 10.293 2.262 1.00 . A A . 103 ARG NH2 1 1
12 23197 1 1 103 ARG O O 12.093 7.728 3.794 1.00 . A A . 103 ARG O 1 1
12 23198 1 1 104 ALA C C 9.897 9.454 5.421 1.00 . A A . 104 ALA C 1 1
12 23199 1 1 104 ALA CA C 10.512 10.045 4.140 1.00 . A A . 104 ALA CA 1 1
12 23200 1 1 104 ALA CB C 9.841 11.371 3.741 1.00 . A A . 104 ALA CB 1 1
12 23201 1 1 104 ALA H H 9.685 9.163 2.401 1.00 . A A . 104 ALA H 1 1
12 23202 1 1 104 ALA HA H 11.567 10.243 4.318 1.00 . A A . 104 ALA HA 1 1
12 23203 1 1 104 ALA HB1 H 10.308 11.761 2.846 1.00 . A A . 104 ALA HB1 1 1
12 23204 1 1 104 ALA HB2 H 9.950 12.091 4.542 1.00 . A A . 104 ALA HB2 1 1
12 23205 1 1 104 ALA HB3 H 8.787 11.206 3.549 1.00 . A A . 104 ALA HB3 1 1
12 23206 1 1 104 ALA N N 10.416 9.068 3.047 1.00 . A A . 104 ALA N 1 1
12 23207 1 1 104 ALA O O 10.425 9.643 6.521 1.00 . A A . 104 ALA O 1 1
12 23208 1 1 105 LYS C C 9.071 6.868 6.898 1.00 . A A . 105 LYS C 1 1
12 23209 1 1 105 LYS CA C 8.120 7.954 6.325 1.00 . A A . 105 LYS CA 1 1
12 23210 1 1 105 LYS CB C 6.831 7.283 5.771 1.00 . A A . 105 LYS CB 1 1
12 23211 1 1 105 LYS CD C 5.243 9.316 6.029 1.00 . A A . 105 LYS CD 1 1
12 23212 1 1 105 LYS CE C 4.471 8.740 7.227 1.00 . A A . 105 LYS CE 1 1
12 23213 1 1 105 LYS CG C 5.806 8.228 5.089 1.00 . A A . 105 LYS CG 1 1
12 23214 1 1 105 LYS H H 8.237 8.855 4.432 1.00 . A A . 105 LYS H 1 1
12 23215 1 1 105 LYS HA H 7.843 8.635 7.121 1.00 . A A . 105 LYS HA 1 1
12 23216 1 1 105 LYS HB2 H 7.124 6.536 5.038 1.00 . A A . 105 LYS HB2 1 1
12 23217 1 1 105 LYS HB3 H 6.328 6.775 6.588 1.00 . A A . 105 LYS HB3 1 1
12 23218 1 1 105 LYS HD2 H 6.064 9.919 6.400 1.00 . A A . 105 LYS HD2 1 1
12 23219 1 1 105 LYS HD3 H 4.575 9.950 5.459 1.00 . A A . 105 LYS HD3 1 1
12 23220 1 1 105 LYS HE2 H 3.656 8.130 6.866 1.00 . A A . 105 LYS HE2 1 1
12 23221 1 1 105 LYS HE3 H 5.143 8.126 7.820 1.00 . A A . 105 LYS HE3 1 1
12 23222 1 1 105 LYS HG2 H 6.289 8.716 4.247 1.00 . A A . 105 LYS HG2 1 1
12 23223 1 1 105 LYS HG3 H 4.982 7.628 4.714 1.00 . A A . 105 LYS HG3 1 1
12 23224 1 1 105 LYS HZ1 H 4.673 10.432 8.426 1.00 . A A . 105 LYS HZ1 1 1
12 23225 1 1 105 LYS HZ2 H 3.435 9.388 8.917 1.00 . A A . 105 LYS HZ2 1 1
12 23226 1 1 105 LYS HZ3 H 3.223 10.374 7.562 1.00 . A A . 105 LYS HZ3 1 1
12 23227 1 1 105 LYS N N 8.754 8.755 5.257 1.00 . A A . 105 LYS N 1 1
12 23228 1 1 105 LYS NZ N 3.913 9.808 8.094 1.00 . A A . 105 LYS NZ 1 1
12 23229 1 1 105 LYS O O 9.150 6.676 8.117 1.00 . A A . 105 LYS O 1 1
12 23230 1 1 106 LEU C C 11.998 5.774 7.067 1.00 . A A . 106 LEU C 1 1
12 23231 1 1 106 LEU CA C 10.789 5.137 6.351 1.00 . A A . 106 LEU CA 1 1
12 23232 1 1 106 LEU CB C 11.258 4.344 5.087 1.00 . A A . 106 LEU CB 1 1
12 23233 1 1 106 LEU CD1 C 8.940 3.380 4.546 1.00 . A A . 106 LEU CD1 1 1
12 23234 1 1 106 LEU CD2 C 11.004 2.398 3.448 1.00 . A A . 106 LEU CD2 1 1
12 23235 1 1 106 LEU CG C 10.434 3.069 4.717 1.00 . A A . 106 LEU CG 1 1
12 23236 1 1 106 LEU H H 9.535 6.277 5.055 1.00 . A A . 106 LEU H 1 1
12 23237 1 1 106 LEU HA H 10.315 4.444 7.041 1.00 . A A . 106 LEU HA 1 1
12 23238 1 1 106 LEU HB2 H 11.233 5.019 4.237 1.00 . A A . 106 LEU HB2 1 1
12 23239 1 1 106 LEU HB3 H 12.291 4.034 5.231 1.00 . A A . 106 LEU HB3 1 1
12 23240 1 1 106 LEU HD11 H 8.407 2.479 4.277 1.00 . A A . 106 LEU HD11 1 1
12 23241 1 1 106 LEU HD12 H 8.804 4.117 3.767 1.00 . A A . 106 LEU HD12 1 1
12 23242 1 1 106 LEU HD13 H 8.536 3.765 5.474 1.00 . A A . 106 LEU HD13 1 1
12 23243 1 1 106 LEU HD21 H 10.950 3.086 2.611 1.00 . A A . 106 LEU HD21 1 1
12 23244 1 1 106 LEU HD22 H 10.435 1.510 3.215 1.00 . A A . 106 LEU HD22 1 1
12 23245 1 1 106 LEU HD23 H 12.036 2.122 3.614 1.00 . A A . 106 LEU HD23 1 1
12 23246 1 1 106 LEU HG H 10.519 2.353 5.528 1.00 . A A . 106 LEU HG 1 1
12 23247 1 1 106 LEU N N 9.763 6.151 5.994 1.00 . A A . 106 LEU N 1 1
12 23248 1 1 106 LEU O O 12.719 5.093 7.804 1.00 . A A . 106 LEU O 1 1
12 23249 1 1 107 HIS C C 12.729 8.432 8.836 1.00 . A A . 107 HIS C 1 1
12 23250 1 1 107 HIS CA C 13.262 7.863 7.494 1.00 . A A . 107 HIS CA 1 1
12 23251 1 1 107 HIS CB C 13.765 8.990 6.556 1.00 . A A . 107 HIS CB 1 1
12 23252 1 1 107 HIS CD2 C 15.148 10.917 7.649 1.00 . A A . 107 HIS CD2 1 1
12 23253 1 1 107 HIS CE1 C 17.127 9.995 7.514 1.00 . A A . 107 HIS CE1 1 1
12 23254 1 1 107 HIS CG C 14.995 9.709 7.056 1.00 . A A . 107 HIS CG 1 1
12 23255 1 1 107 HIS H H 11.663 7.512 6.139 1.00 . A A . 107 HIS H 1 1
12 23256 1 1 107 HIS HA H 14.093 7.196 7.713 1.00 . A A . 107 HIS HA 1 1
12 23257 1 1 107 HIS HB2 H 14.010 8.564 5.589 1.00 . A A . 107 HIS HB2 1 1
12 23258 1 1 107 HIS HB3 H 12.977 9.724 6.420 1.00 . A A . 107 HIS HB3 1 1
12 23259 1 1 107 HIS HD1 H 16.482 8.286 6.602 1.00 . A A . 107 HIS HD1 1 1
12 23260 1 1 107 HIS HD2 H 14.364 11.631 7.859 1.00 . A A . 107 HIS HD2 1 1
12 23261 1 1 107 HIS HE1 H 18.192 9.829 7.599 1.00 . A A . 107 HIS HE1 1 1
12 23262 1 1 107 HIS HE2 H 16.892 11.854 8.338 1.00 . A A . 107 HIS HE2 1 1
12 23263 1 1 107 HIS N N 12.220 7.072 6.814 1.00 . A A . 107 HIS N 1 1
12 23264 1 1 107 HIS ND1 N 16.257 9.161 6.989 1.00 . A A . 107 HIS ND1 1 1
12 23265 1 1 107 HIS NE2 N 16.479 11.069 7.918 1.00 . A A . 107 HIS NE2 1 1
12 23266 1 1 107 HIS O O 13.517 8.903 9.670 1.00 . A A . 107 HIS O 1 1
12 23267 1 1 108 ALA C C 10.675 10.378 10.405 1.00 . A A . 108 ALA C 1 1
12 23268 1 1 108 ALA CA C 10.661 8.849 10.226 1.00 . A A . 108 ALA CA 1 1
12 23269 1 1 108 ALA CB C 11.198 8.113 11.474 1.00 . A A . 108 ALA CB 1 1
12 23270 1 1 108 ALA H H 10.818 8.198 8.226 1.00 . A A . 108 ALA H 1 1
12 23271 1 1 108 ALA HA H 9.623 8.549 10.092 1.00 . A A . 108 ALA HA 1 1
12 23272 1 1 108 ALA HB1 H 12.219 8.421 11.664 1.00 . A A . 108 ALA HB1 1 1
12 23273 1 1 108 ALA HB2 H 11.176 7.045 11.302 1.00 . A A . 108 ALA HB2 1 1
12 23274 1 1 108 ALA HB3 H 10.587 8.347 12.337 1.00 . A A . 108 ALA HB3 1 1
12 23275 1 1 108 ALA N N 11.378 8.436 8.992 1.00 . A A . 108 ALA N 1 1
12 23276 1 1 108 ALA O O 10.318 10.896 11.468 1.00 . A A . 108 ALA O 1 1
12 23277 1 1 109 HIS C C 10.860 13.077 7.912 1.00 . A A . 109 HIS C 1 1
12 23278 1 1 109 HIS CA C 11.209 12.554 9.319 1.00 . A A . 109 HIS CA 1 1
12 23279 1 1 109 HIS CB C 12.660 12.973 9.694 1.00 . A A . 109 HIS CB 1 1
12 23280 1 1 109 HIS CD2 C 12.952 13.382 12.249 1.00 . A A . 109 HIS CD2 1 1
12 23281 1 1 109 HIS CE1 C 13.888 11.478 12.780 1.00 . A A . 109 HIS CE1 1 1
12 23282 1 1 109 HIS CG C 13.068 12.656 11.111 1.00 . A A . 109 HIS CG 1 1
12 23283 1 1 109 HIS H H 11.228 10.603 8.496 1.00 . A A . 109 HIS H 1 1
12 23284 1 1 109 HIS HA H 10.515 12.976 10.039 1.00 . A A . 109 HIS HA 1 1
12 23285 1 1 109 HIS HB2 H 13.352 12.469 9.038 1.00 . A A . 109 HIS HB2 1 1
12 23286 1 1 109 HIS HB3 H 12.769 14.044 9.553 1.00 . A A . 109 HIS HB3 1 1
12 23287 1 1 109 HIS HD1 H 13.883 10.719 10.879 1.00 . A A . 109 HIS HD1 1 1
12 23288 1 1 109 HIS HD2 H 12.535 14.377 12.337 1.00 . A A . 109 HIS HD2 1 1
12 23289 1 1 109 HIS HE1 H 14.345 10.679 13.349 1.00 . A A . 109 HIS HE1 1 1
12 23290 1 1 109 HIS HE2 H 13.449 12.865 14.219 1.00 . A A . 109 HIS HE2 1 1
12 23291 1 1 109 HIS N N 11.059 11.089 9.332 1.00 . A A . 109 HIS N 1 1
12 23292 1 1 109 HIS ND1 N 13.659 11.466 11.481 1.00 . A A . 109 HIS ND1 1 1
12 23293 1 1 109 HIS NE2 N 13.468 12.626 13.267 1.00 . A A . 109 HIS NE2 1 1
12 23294 1 1 109 HIS O O 11.285 12.466 6.921 1.00 . A A . 109 HIS O 1 1
12 23295 1 1 110 PRO C C 10.946 15.393 5.754 1.00 . A A . 110 PRO C 1 1
12 23296 1 1 110 PRO CA C 9.719 14.790 6.482 1.00 . A A . 110 PRO CA 1 1
12 23297 1 1 110 PRO CB C 8.659 15.867 6.854 1.00 . A A . 110 PRO CB 1 1
12 23298 1 1 110 PRO CD C 9.528 15.010 8.927 1.00 . A A . 110 PRO CD 1 1
12 23299 1 1 110 PRO CG C 8.990 16.264 8.262 1.00 . A A . 110 PRO CG 1 1
12 23300 1 1 110 PRO HA H 9.258 14.036 5.842 1.00 . A A . 110 PRO HA 1 1
12 23301 1 1 110 PRO HB2 H 8.723 16.711 6.173 1.00 . A A . 110 PRO HB2 1 1
12 23302 1 1 110 PRO HB3 H 7.664 15.437 6.790 1.00 . A A . 110 PRO HB3 1 1
12 23303 1 1 110 PRO HD2 H 10.302 15.262 9.645 1.00 . A A . 110 PRO HD2 1 1
12 23304 1 1 110 PRO HD3 H 8.732 14.464 9.419 1.00 . A A . 110 PRO HD3 1 1
12 23305 1 1 110 PRO HG2 H 9.745 17.051 8.261 1.00 . A A . 110 PRO HG2 1 1
12 23306 1 1 110 PRO HG3 H 8.098 16.614 8.769 1.00 . A A . 110 PRO HG3 1 1
12 23307 1 1 110 PRO N N 10.091 14.212 7.795 1.00 . A A . 110 PRO N 1 1
12 23308 1 1 110 PRO O O 11.474 16.438 6.156 1.00 . A A . 110 PRO O 1 1
12 23309 1 1 111 GLY C C 12.314 15.068 2.440 1.00 . A A . 111 GLY C 1 1
12 23310 1 1 111 GLY CA C 12.586 15.109 3.931 1.00 . A A . 111 GLY CA 1 1
12 23311 1 1 111 GLY H H 10.949 13.868 4.457 1.00 . A A . 111 GLY H 1 1
12 23312 1 1 111 GLY HA2 H 12.881 16.120 4.204 1.00 . A A . 111 GLY HA2 1 1
12 23313 1 1 111 GLY HA3 H 13.403 14.437 4.162 1.00 . A A . 111 GLY HA3 1 1
12 23314 1 1 111 GLY N N 11.414 14.694 4.709 1.00 . A A . 111 GLY N 1 1
12 23315 1 1 111 GLY O O 13.124 14.549 1.663 1.00 . A A . 111 GLY O 1 1
12 23316 1 1 112 GLU C C 11.546 16.721 -0.141 1.00 . A A . 112 GLU C 1 1
12 23317 1 1 112 GLU CA C 10.705 15.687 0.649 1.00 . A A . 112 GLU CA 1 1
12 23318 1 1 112 GLU CB C 9.198 16.047 0.633 1.00 . A A . 112 GLU CB 1 1
12 23319 1 1 112 GLU CD C 6.869 15.517 1.595 1.00 . A A . 112 GLU CD 1 1
12 23320 1 1 112 GLU CG C 8.307 15.021 1.373 1.00 . A A . 112 GLU CG 1 1
12 23321 1 1 112 GLU H H 10.589 16.031 2.735 1.00 . A A . 112 GLU H 1 1
12 23322 1 1 112 GLU HA H 10.841 14.705 0.206 1.00 . A A . 112 GLU HA 1 1
12 23323 1 1 112 GLU HB2 H 9.070 17.018 1.105 1.00 . A A . 112 GLU HB2 1 1
12 23324 1 1 112 GLU HB3 H 8.859 16.116 -0.397 1.00 . A A . 112 GLU HB3 1 1
12 23325 1 1 112 GLU HG2 H 8.277 14.103 0.795 1.00 . A A . 112 GLU HG2 1 1
12 23326 1 1 112 GLU HG3 H 8.757 14.803 2.340 1.00 . A A . 112 GLU HG3 1 1
12 23327 1 1 112 GLU N N 11.160 15.626 2.051 1.00 . A A . 112 GLU N 1 1
12 23328 1 1 112 GLU O O 11.933 17.755 0.425 1.00 . A A . 112 GLU O 1 1
12 23329 1 1 112 GLU OE1 O 6.027 15.370 0.685 1.00 . A A . 112 GLU OE1 1 1
12 23330 1 1 112 GLU OE2 O 6.582 16.074 2.682 1.00 . A A . 112 GLU OE2 1 1
12 23331 1 1 113 PRO C C 12.066 18.684 -2.588 1.00 . A A . 113 PRO C 1 1
12 23332 1 1 113 PRO CA C 12.726 17.328 -2.277 1.00 . A A . 113 PRO CA 1 1
12 23333 1 1 113 PRO CB C 12.981 16.497 -3.575 1.00 . A A . 113 PRO CB 1 1
12 23334 1 1 113 PRO CD C 11.359 15.314 -2.270 1.00 . A A . 113 PRO CD 1 1
12 23335 1 1 113 PRO CG C 12.474 15.115 -3.264 1.00 . A A . 113 PRO CG 1 1
12 23336 1 1 113 PRO HA H 13.672 17.502 -1.766 1.00 . A A . 113 PRO HA 1 1
12 23337 1 1 113 PRO HB2 H 12.448 16.933 -4.418 1.00 . A A . 113 PRO HB2 1 1
12 23338 1 1 113 PRO HB3 H 14.042 16.484 -3.802 1.00 . A A . 113 PRO HB3 1 1
12 23339 1 1 113 PRO HD2 H 10.428 15.564 -2.773 1.00 . A A . 113 PRO HD2 1 1
12 23340 1 1 113 PRO HD3 H 11.228 14.426 -1.662 1.00 . A A . 113 PRO HD3 1 1
12 23341 1 1 113 PRO HG2 H 12.105 14.636 -4.165 1.00 . A A . 113 PRO HG2 1 1
12 23342 1 1 113 PRO HG3 H 13.268 14.515 -2.826 1.00 . A A . 113 PRO HG3 1 1
12 23343 1 1 113 PRO N N 11.851 16.456 -1.461 1.00 . A A . 113 PRO N 1 1
12 23344 1 1 113 PRO O O 10.836 18.773 -2.697 1.00 . A A . 113 PRO O 1 1
12 23345 1 1 114 VAL C C 12.092 21.233 -4.505 1.00 . A A . 114 VAL C 1 1
12 23346 1 1 114 VAL CA C 12.416 21.089 -3.005 1.00 . A A . 114 VAL CA 1 1
12 23347 1 1 114 VAL CB C 13.451 22.181 -2.529 1.00 . A A . 114 VAL CB 1 1
12 23348 1 1 114 VAL CG1 C 14.761 22.162 -3.363 1.00 . A A . 114 VAL CG1 1 1
12 23349 1 1 114 VAL CG2 C 12.811 23.593 -2.488 1.00 . A A . 114 VAL CG2 1 1
12 23350 1 1 114 VAL H H 13.857 19.584 -2.615 1.00 . A A . 114 VAL H 1 1
12 23351 1 1 114 VAL HA H 11.493 21.235 -2.440 1.00 . A A . 114 VAL HA 1 1
12 23352 1 1 114 VAL HB H 13.728 21.926 -1.506 1.00 . A A . 114 VAL HB 1 1
12 23353 1 1 114 VAL HG11 H 15.217 21.178 -3.311 1.00 . A A . 114 VAL HG11 1 1
12 23354 1 1 114 VAL HG12 H 15.457 22.893 -2.972 1.00 . A A . 114 VAL HG12 1 1
12 23355 1 1 114 VAL HG13 H 14.542 22.396 -4.398 1.00 . A A . 114 VAL HG13 1 1
12 23356 1 1 114 VAL HG21 H 11.952 23.587 -1.829 1.00 . A A . 114 VAL HG21 1 1
12 23357 1 1 114 VAL HG22 H 12.493 23.882 -3.484 1.00 . A A . 114 VAL HG22 1 1
12 23358 1 1 114 VAL HG23 H 13.530 24.317 -2.122 1.00 . A A . 114 VAL HG23 1 1
12 23359 1 1 114 VAL N N 12.894 19.732 -2.716 1.00 . A A . 114 VAL N 1 1
12 23360 1 1 114 VAL O O 12.693 20.559 -5.356 1.00 . A A . 114 VAL O 1 1
12 23361 1 1 115 ASP C C 10.338 23.813 -6.403 1.00 . A A . 115 ASP C 1 1
12 23362 1 1 115 ASP CA C 10.614 22.316 -6.169 1.00 . A A . 115 ASP CA 1 1
12 23363 1 1 115 ASP CB C 9.340 21.443 -6.393 1.00 . A A . 115 ASP CB 1 1
12 23364 1 1 115 ASP CG C 8.147 21.834 -5.489 1.00 . A A . 115 ASP CG 1 1
12 23365 1 1 115 ASP H H 10.722 22.623 -4.080 1.00 . A A . 115 ASP H 1 1
12 23366 1 1 115 ASP HA H 11.380 22.008 -6.875 1.00 . A A . 115 ASP HA 1 1
12 23367 1 1 115 ASP HB2 H 9.038 21.529 -7.434 1.00 . A A . 115 ASP HB2 1 1
12 23368 1 1 115 ASP HB3 H 9.590 20.404 -6.202 1.00 . A A . 115 ASP HB3 1 1
12 23369 1 1 115 ASP N N 11.122 22.103 -4.807 1.00 . A A . 115 ASP N 1 1
12 23370 1 1 115 ASP O O 9.449 24.183 -7.181 1.00 . A A . 115 ASP O 1 1
12 23371 1 1 115 ASP OD1 O 8.194 21.568 -4.264 1.00 . A A . 115 ASP OD1 1 1
12 23372 1 1 115 ASP OD2 O 7.167 22.426 -5.996 1.00 . A A . 115 ASP OD2 1 1
12 23373 1 1 116 LEU C C 11.201 26.620 -7.320 1.00 . A A . 116 LEU C 1 1
12 23374 1 1 116 LEU CA C 11.003 26.150 -5.863 1.00 . A A . 116 LEU CA 1 1
12 23375 1 1 116 LEU CB C 11.953 26.888 -4.848 1.00 . A A . 116 LEU CB 1 1
12 23376 1 1 116 LEU CD1 C 14.245 27.456 -5.988 1.00 . A A . 116 LEU CD1 1 1
12 23377 1 1 116 LEU CD2 C 14.184 26.819 -3.527 1.00 . A A . 116 LEU CD2 1 1
12 23378 1 1 116 LEU CG C 13.516 26.612 -4.911 1.00 . A A . 116 LEU CG 1 1
12 23379 1 1 116 LEU H H 11.881 24.320 -5.216 1.00 . A A . 116 LEU H 1 1
12 23380 1 1 116 LEU HA H 9.973 26.380 -5.579 1.00 . A A . 116 LEU HA 1 1
12 23381 1 1 116 LEU HB2 H 11.799 27.955 -4.964 1.00 . A A . 116 LEU HB2 1 1
12 23382 1 1 116 LEU HB3 H 11.608 26.622 -3.852 1.00 . A A . 116 LEU HB3 1 1
12 23383 1 1 116 LEU HD11 H 15.299 27.205 -6.001 1.00 . A A . 116 LEU HD11 1 1
12 23384 1 1 116 LEU HD12 H 14.132 28.512 -5.773 1.00 . A A . 116 LEU HD12 1 1
12 23385 1 1 116 LEU HD13 H 13.822 27.245 -6.958 1.00 . A A . 116 LEU HD13 1 1
12 23386 1 1 116 LEU HD21 H 14.076 27.852 -3.213 1.00 . A A . 116 LEU HD21 1 1
12 23387 1 1 116 LEU HD22 H 15.237 26.572 -3.587 1.00 . A A . 116 LEU HD22 1 1
12 23388 1 1 116 LEU HD23 H 13.714 26.176 -2.796 1.00 . A A . 116 LEU HD23 1 1
12 23389 1 1 116 LEU HG H 13.665 25.574 -5.181 1.00 . A A . 116 LEU HG 1 1
12 23390 1 1 116 LEU N N 11.153 24.681 -5.759 1.00 . A A . 116 LEU N 1 1
12 23391 1 1 116 LEU O O 10.409 27.405 -7.837 1.00 . A A . 116 LEU O 1 1
12 23392 1 1 117 GLU C C 11.657 25.747 -10.385 1.00 . A A . 117 GLU C 1 1
12 23393 1 1 117 GLU CA C 12.610 26.379 -9.356 1.00 . A A . 117 GLU CA 1 1
12 23394 1 1 117 GLU CB C 14.078 25.909 -9.609 1.00 . A A . 117 GLU CB 1 1
12 23395 1 1 117 GLU CD C 13.801 23.551 -8.513 1.00 . A A . 117 GLU CD 1 1
12 23396 1 1 117 GLU CG C 14.306 24.369 -9.725 1.00 . A A . 117 GLU CG 1 1
12 23397 1 1 117 GLU H H 12.750 25.385 -7.498 1.00 . A A . 117 GLU H 1 1
12 23398 1 1 117 GLU HA H 12.572 27.458 -9.464 1.00 . A A . 117 GLU HA 1 1
12 23399 1 1 117 GLU HB2 H 14.426 26.361 -10.526 1.00 . A A . 117 GLU HB2 1 1
12 23400 1 1 117 GLU HB3 H 14.702 26.278 -8.796 1.00 . A A . 117 GLU HB3 1 1
12 23401 1 1 117 GLU HG2 H 13.806 24.016 -10.623 1.00 . A A . 117 GLU HG2 1 1
12 23402 1 1 117 GLU HG3 H 15.372 24.188 -9.840 1.00 . A A . 117 GLU HG3 1 1
12 23403 1 1 117 GLU N N 12.218 26.055 -7.975 1.00 . A A . 117 GLU N 1 1
12 23404 1 1 117 GLU O O 11.554 26.246 -11.493 1.00 . A A . 117 GLU O 1 1
12 23405 1 1 117 GLU OE1 O 14.282 23.776 -7.379 1.00 . A A . 117 GLU OE1 1 1
12 23406 1 1 117 GLU OE2 O 12.905 22.707 -8.684 1.00 . A A . 117 GLU OE2 1 1
12 23407 1 1 118 ARG C C 9.157 24.615 -11.737 1.00 . A A . 118 ARG C 1 1
12 23408 1 1 118 ARG CA C 10.125 23.801 -10.855 1.00 . A A . 118 ARG CA 1 1
12 23409 1 1 118 ARG CB C 9.325 22.799 -9.970 1.00 . A A . 118 ARG CB 1 1
12 23410 1 1 118 ARG CD C 10.120 20.628 -11.091 1.00 . A A . 118 ARG CD 1 1
12 23411 1 1 118 ARG CG C 8.902 21.475 -10.646 1.00 . A A . 118 ARG CG 1 1
12 23412 1 1 118 ARG CZ C 11.593 19.628 -9.301 1.00 . A A . 118 ARG CZ 1 1
12 23413 1 1 118 ARG H H 10.990 24.440 -9.015 1.00 . A A . 118 ARG H 1 1
12 23414 1 1 118 ARG HA H 10.804 23.249 -11.490 1.00 . A A . 118 ARG HA 1 1
12 23415 1 1 118 ARG HB2 H 9.932 22.545 -9.105 1.00 . A A . 118 ARG HB2 1 1
12 23416 1 1 118 ARG HB3 H 8.427 23.289 -9.603 1.00 . A A . 118 ARG HB3 1 1
12 23417 1 1 118 ARG HD2 H 9.798 19.606 -11.261 1.00 . A A . 118 ARG HD2 1 1
12 23418 1 1 118 ARG HD3 H 10.507 21.032 -12.020 1.00 . A A . 118 ARG HD3 1 1
12 23419 1 1 118 ARG HE H 11.683 21.501 -9.974 1.00 . A A . 118 ARG HE 1 1
12 23420 1 1 118 ARG HG2 H 8.314 20.895 -9.941 1.00 . A A . 118 ARG HG2 1 1
12 23421 1 1 118 ARG HG3 H 8.290 21.701 -11.514 1.00 . A A . 118 ARG HG3 1 1
12 23422 1 1 118 ARG HH11 H 10.277 18.286 -10.046 1.00 . A A . 118 ARG HH11 1 1
12 23423 1 1 118 ARG HH12 H 11.322 17.693 -8.801 1.00 . A A . 118 ARG HH12 1 1
12 23424 1 1 118 ARG HH21 H 13.016 20.718 -8.357 1.00 . A A . 118 ARG HH21 1 1
12 23425 1 1 118 ARG HH22 H 12.868 19.066 -7.833 1.00 . A A . 118 ARG HH22 1 1
12 23426 1 1 118 ARG N N 10.950 24.671 -9.972 1.00 . A A . 118 ARG N 1 1
12 23427 1 1 118 ARG NE N 11.207 20.648 -10.080 1.00 . A A . 118 ARG NE 1 1
12 23428 1 1 118 ARG NH1 N 11.018 18.442 -9.391 1.00 . A A . 118 ARG NH1 1 1
12 23429 1 1 118 ARG NH2 N 12.570 19.818 -8.427 1.00 . A A . 118 ARG NH2 1 1
12 23430 1 1 118 ARG O O 9.094 24.435 -12.959 1.00 . A A . 118 ARG O 1 1
12 23431 1 1 119 ILE C C 8.131 27.572 -12.456 1.00 . A A . 119 ILE C 1 1
12 23432 1 1 119 ILE CA C 7.440 26.403 -11.708 1.00 . A A . 119 ILE CA 1 1
12 23433 1 1 119 ILE CB C 6.434 26.949 -10.619 1.00 . A A . 119 ILE CB 1 1
12 23434 1 1 119 ILE CD1 C 5.055 24.725 -10.587 1.00 . A A . 119 ILE CD1 1 1
12 23435 1 1 119 ILE CG1 C 5.824 25.768 -9.778 1.00 . A A . 119 ILE CG1 1 1
12 23436 1 1 119 ILE CG2 C 5.312 27.817 -11.249 1.00 . A A . 119 ILE CG2 1 1
12 23437 1 1 119 ILE H H 8.583 25.618 -10.112 1.00 . A A . 119 ILE H 1 1
12 23438 1 1 119 ILE HA H 6.878 25.812 -12.428 1.00 . A A . 119 ILE HA 1 1
12 23439 1 1 119 ILE HB H 6.999 27.591 -9.946 1.00 . A A . 119 ILE HB 1 1
12 23440 1 1 119 ILE HD11 H 4.667 23.972 -9.919 1.00 . A A . 119 ILE HD11 1 1
12 23441 1 1 119 ILE HD12 H 5.712 24.260 -11.309 1.00 . A A . 119 ILE HD12 1 1
12 23442 1 1 119 ILE HD13 H 4.232 25.201 -11.103 1.00 . A A . 119 ILE HD13 1 1
12 23443 1 1 119 ILE HG12 H 6.625 25.247 -9.266 1.00 . A A . 119 ILE HG12 1 1
12 23444 1 1 119 ILE HG13 H 5.147 26.172 -9.034 1.00 . A A . 119 ILE HG13 1 1
12 23445 1 1 119 ILE HG21 H 4.646 28.179 -10.477 1.00 . A A . 119 ILE HG21 1 1
12 23446 1 1 119 ILE HG22 H 4.746 27.228 -11.960 1.00 . A A . 119 ILE HG22 1 1
12 23447 1 1 119 ILE HG23 H 5.752 28.663 -11.763 1.00 . A A . 119 ILE HG23 1 1
12 23448 1 1 119 ILE N N 8.436 25.528 -11.077 1.00 . A A . 119 ILE N 1 1
12 23449 1 1 119 ILE O O 7.625 28.064 -13.469 1.00 . A A . 119 ILE O 1 1
12 23450 1 1 120 ILE C C 10.771 28.766 -13.837 1.00 . A A . 120 ILE C 1 1
12 23451 1 1 120 ILE CA C 10.090 29.114 -12.486 1.00 . A A . 120 ILE CA 1 1
12 23452 1 1 120 ILE CB C 11.178 29.585 -11.435 1.00 . A A . 120 ILE CB 1 1
12 23453 1 1 120 ILE CD1 C 11.497 30.245 -8.933 1.00 . A A . 120 ILE CD1 1 1
12 23454 1 1 120 ILE CG1 C 10.522 29.832 -10.033 1.00 . A A . 120 ILE CG1 1 1
12 23455 1 1 120 ILE CG2 C 11.932 30.857 -11.915 1.00 . A A . 120 ILE CG2 1 1
12 23456 1 1 120 ILE H H 9.691 27.469 -11.200 1.00 . A A . 120 ILE H 1 1
12 23457 1 1 120 ILE HA H 9.398 29.939 -12.646 1.00 . A A . 120 ILE HA 1 1
12 23458 1 1 120 ILE HB H 11.909 28.785 -11.337 1.00 . A A . 120 ILE HB 1 1
12 23459 1 1 120 ILE HD11 H 12.245 29.476 -8.799 1.00 . A A . 120 ILE HD11 1 1
12 23460 1 1 120 ILE HD12 H 10.956 30.380 -8.007 1.00 . A A . 120 ILE HD12 1 1
12 23461 1 1 120 ILE HD13 H 11.977 31.174 -9.202 1.00 . A A . 120 ILE HD13 1 1
12 23462 1 1 120 ILE HG12 H 9.784 30.618 -10.115 1.00 . A A . 120 ILE HG12 1 1
12 23463 1 1 120 ILE HG13 H 10.029 28.926 -9.702 1.00 . A A . 120 ILE HG13 1 1
12 23464 1 1 120 ILE HG21 H 12.692 31.130 -11.193 1.00 . A A . 120 ILE HG21 1 1
12 23465 1 1 120 ILE HG22 H 11.235 31.677 -12.025 1.00 . A A . 120 ILE HG22 1 1
12 23466 1 1 120 ILE HG23 H 12.405 30.663 -12.870 1.00 . A A . 120 ILE HG23 1 1
12 23467 1 1 120 ILE N N 9.315 27.970 -11.955 1.00 . A A . 120 ILE N 1 1
12 23468 1 1 120 ILE O O 11.048 29.670 -14.632 1.00 . A A . 120 ILE O 1 1
12 23469 1 1 121 ARG C C 10.944 27.299 -16.592 1.00 . A A . 121 ARG C 1 1
12 23470 1 1 121 ARG CA C 11.736 26.971 -15.305 1.00 . A A . 121 ARG CA 1 1
12 23471 1 1 121 ARG CB C 12.030 25.440 -15.232 1.00 . A A . 121 ARG CB 1 1
12 23472 1 1 121 ARG CD C 14.221 25.660 -13.899 1.00 . A A . 121 ARG CD 1 1
12 23473 1 1 121 ARG CG C 12.850 24.975 -14.012 1.00 . A A . 121 ARG CG 1 1
12 23474 1 1 121 ARG CZ C 16.255 25.928 -15.332 1.00 . A A . 121 ARG CZ 1 1
12 23475 1 1 121 ARG H H 10.713 26.789 -13.435 1.00 . A A . 121 ARG H 1 1
12 23476 1 1 121 ARG HA H 12.687 27.497 -15.347 1.00 . A A . 121 ARG HA 1 1
12 23477 1 1 121 ARG HB2 H 11.084 24.912 -15.214 1.00 . A A . 121 ARG HB2 1 1
12 23478 1 1 121 ARG HB3 H 12.567 25.144 -16.131 1.00 . A A . 121 ARG HB3 1 1
12 23479 1 1 121 ARG HD2 H 14.084 26.735 -13.934 1.00 . A A . 121 ARG HD2 1 1
12 23480 1 1 121 ARG HD3 H 14.665 25.395 -12.944 1.00 . A A . 121 ARG HD3 1 1
12 23481 1 1 121 ARG HE H 14.953 24.409 -15.431 1.00 . A A . 121 ARG HE 1 1
12 23482 1 1 121 ARG HG2 H 12.285 25.183 -13.115 1.00 . A A . 121 ARG HG2 1 1
12 23483 1 1 121 ARG HG3 H 13.003 23.900 -14.085 1.00 . A A . 121 ARG HG3 1 1
12 23484 1 1 121 ARG HH11 H 15.918 27.535 -14.138 1.00 . A A . 121 ARG HH11 1 1
12 23485 1 1 121 ARG HH12 H 17.373 27.597 -15.082 1.00 . A A . 121 ARG HH12 1 1
12 23486 1 1 121 ARG HH21 H 16.858 24.511 -16.647 1.00 . A A . 121 ARG HH21 1 1
12 23487 1 1 121 ARG HH22 H 17.900 25.893 -16.505 1.00 . A A . 121 ARG HH22 1 1
12 23488 1 1 121 ARG N N 11.020 27.451 -14.090 1.00 . A A . 121 ARG N 1 1
12 23489 1 1 121 ARG NE N 15.147 25.258 -14.977 1.00 . A A . 121 ARG NE 1 1
12 23490 1 1 121 ARG NH1 N 16.535 27.118 -14.813 1.00 . A A . 121 ARG NH1 1 1
12 23491 1 1 121 ARG NH2 N 17.067 25.405 -16.235 1.00 . A A . 121 ARG NH2 1 1
12 23492 1 1 121 ARG O O 10.194 26.462 -17.109 1.00 . A A . 121 ARG O 1 1
12 23493 1 1 122 HIS C C 11.220 30.280 -18.805 1.00 . A A . 122 HIS C 1 1
12 23494 1 1 122 HIS CA C 10.408 29.105 -18.237 1.00 . A A . 122 HIS CA 1 1
12 23495 1 1 122 HIS CB C 8.969 29.601 -17.879 1.00 . A A . 122 HIS CB 1 1
12 23496 1 1 122 HIS CD2 C 7.333 27.674 -18.517 1.00 . A A . 122 HIS CD2 1 1
12 23497 1 1 122 HIS CE1 C 6.685 27.126 -16.504 1.00 . A A . 122 HIS CE1 1 1
12 23498 1 1 122 HIS CG C 7.966 28.499 -17.645 1.00 . A A . 122 HIS CG 1 1
12 23499 1 1 122 HIS H H 11.752 29.126 -16.606 1.00 . A A . 122 HIS H 1 1
12 23500 1 1 122 HIS HA H 10.342 28.328 -18.991 1.00 . A A . 122 HIS HA 1 1
12 23501 1 1 122 HIS HB2 H 9.014 30.203 -16.977 1.00 . A A . 122 HIS HB2 1 1
12 23502 1 1 122 HIS HB3 H 8.590 30.222 -18.686 1.00 . A A . 122 HIS HB3 1 1
12 23503 1 1 122 HIS HD1 H 7.802 28.543 -15.543 1.00 . A A . 122 HIS HD1 1 1
12 23504 1 1 122 HIS HD2 H 7.433 27.680 -19.595 1.00 . A A . 122 HIS HD2 1 1
12 23505 1 1 122 HIS HE1 H 6.183 26.629 -15.686 1.00 . A A . 122 HIS HE1 1 1
12 23506 1 1 122 HIS HE2 H 6.130 26.008 -18.124 1.00 . A A . 122 HIS HE2 1 1
12 23507 1 1 122 HIS N N 11.108 28.545 -17.068 1.00 . A A . 122 HIS N 1 1
12 23508 1 1 122 HIS ND1 N 7.530 28.126 -16.393 1.00 . A A . 122 HIS ND1 1 1
12 23509 1 1 122 HIS NE2 N 6.549 26.826 -17.781 1.00 . A A . 122 HIS NE2 1 1
12 23510 1 1 122 HIS O O 11.798 31.062 -18.045 1.00 . A A . 122 HIS O 1 1
12 23511 1 1 123 GLU C C 11.238 31.601 -22.270 1.00 . A A . 123 GLU C 1 1
12 23512 1 1 123 GLU CA C 11.869 31.500 -20.864 1.00 . A A . 123 GLU CA 1 1
12 23513 1 1 123 GLU CB C 13.441 31.404 -20.911 1.00 . A A . 123 GLU CB 1 1
12 23514 1 1 123 GLU CD C 13.911 28.869 -20.535 1.00 . A A . 123 GLU CD 1 1
12 23515 1 1 123 GLU CG C 14.062 30.087 -21.466 1.00 . A A . 123 GLU CG 1 1
12 23516 1 1 123 GLU H H 10.870 29.647 -20.670 1.00 . A A . 123 GLU H 1 1
12 23517 1 1 123 GLU HA H 11.601 32.408 -20.324 1.00 . A A . 123 GLU HA 1 1
12 23518 1 1 123 GLU HB2 H 13.814 32.222 -21.519 1.00 . A A . 123 GLU HB2 1 1
12 23519 1 1 123 GLU HB3 H 13.814 31.547 -19.900 1.00 . A A . 123 GLU HB3 1 1
12 23520 1 1 123 GLU HG2 H 13.594 29.861 -22.419 1.00 . A A . 123 GLU HG2 1 1
12 23521 1 1 123 GLU HG3 H 15.122 30.256 -21.643 1.00 . A A . 123 GLU HG3 1 1
12 23522 1 1 123 GLU N N 11.260 30.374 -20.142 1.00 . A A . 123 GLU N 1 1
12 23523 1 1 123 GLU O O 11.767 31.075 -23.250 1.00 . A A . 123 GLU O 1 1
12 23524 1 1 123 GLU OE1 O 14.608 28.816 -19.498 1.00 . A A . 123 GLU OE1 1 1
12 23525 1 1 123 GLU OE2 O 13.092 27.967 -20.825 1.00 . A A . 123 GLU OE2 1 1
12 23526 1 1 124 GLY C C 9.670 33.763 -24.224 1.00 . A A . 124 GLY C 1 1
12 23527 1 1 124 GLY CA C 9.329 32.419 -23.596 1.00 . A A . 124 GLY CA 1 1
12 23528 1 1 124 GLY H H 9.649 32.566 -21.505 1.00 . A A . 124 GLY H 1 1
12 23529 1 1 124 GLY HA2 H 9.581 31.620 -24.288 1.00 . A A . 124 GLY HA2 1 1
12 23530 1 1 124 GLY HA3 H 8.265 32.380 -23.402 1.00 . A A . 124 GLY HA3 1 1
12 23531 1 1 124 GLY N N 10.047 32.225 -22.335 1.00 . A A . 124 GLY N 1 1
12 23532 1 1 124 GLY O O 10.395 33.829 -25.225 1.00 . A A . 124 GLY O 1 1
12 23533 1 1 125 SER C C 9.391 37.148 -22.792 1.00 . A A . 125 SER C 1 1
12 23534 1 1 125 SER CA C 9.399 36.225 -24.042 1.00 . A A . 125 SER CA 1 1
12 23535 1 1 125 SER CB C 8.339 36.653 -25.100 1.00 . A A . 125 SER CB 1 1
12 23536 1 1 125 SER H H 8.584 34.702 -22.823 1.00 . A A . 125 SER H 1 1
12 23537 1 1 125 SER HA H 10.391 36.271 -24.502 1.00 . A A . 125 SER HA 1 1
12 23538 1 1 125 SER HB2 H 7.350 36.546 -24.680 1.00 . A A . 125 SER HB2 1 1
12 23539 1 1 125 SER HB3 H 8.499 37.688 -25.373 1.00 . A A . 125 SER HB3 1 1
12 23540 1 1 125 SER HG H 9.332 35.572 -26.404 1.00 . A A . 125 SER HG 1 1
12 23541 1 1 125 SER N N 9.155 34.841 -23.610 1.00 . A A . 125 SER N 1 1
12 23542 1 1 125 SER O O 8.326 37.701 -22.433 1.00 . A A . 125 SER O 1 1
12 23543 1 1 125 SER OXT O 10.448 37.273 -22.136 1.00 . A A . 125 SER OXT 1 1
12 23544 1 1 125 SER OG O 8.418 35.852 -26.273 1.00 . A A . 125 SER OG 1 1
13 23545 1 1 1 GLN C C -12.558 11.748 -6.045 1.00 . A A . 1 GLN C 1 1
13 23546 1 1 1 GLN CA C -12.875 13.207 -5.687 1.00 . A A . 1 GLN CA 1 1
13 23547 1 1 1 GLN CB C -12.887 13.440 -4.145 1.00 . A A . 1 GLN CB 1 1
13 23548 1 1 1 GLN CD C -12.115 15.888 -4.238 1.00 . A A . 1 GLN CD 1 1
13 23549 1 1 1 GLN CG C -13.158 14.898 -3.710 1.00 . A A . 1 GLN CG 1 1
13 23550 1 1 1 GLN H1 H -14.927 12.974 -5.931 1.00 . A A . 1 GLN H1 1 1
13 23551 1 1 1 GLN H2 H -14.120 13.466 -7.325 1.00 . A A . 1 GLN H2 1 1
13 23552 1 1 1 GLN H3 H -14.396 14.572 -6.075 1.00 . A A . 1 GLN H3 1 1
13 23553 1 1 1 GLN HA H -12.115 13.844 -6.135 1.00 . A A . 1 GLN HA 1 1
13 23554 1 1 1 GLN HB2 H -13.654 12.809 -3.705 1.00 . A A . 1 GLN HB2 1 1
13 23555 1 1 1 GLN HB3 H -11.925 13.139 -3.740 1.00 . A A . 1 GLN HB3 1 1
13 23556 1 1 1 GLN HE21 H -10.962 15.573 -2.650 1.00 . A A . 1 GLN HE21 1 1
13 23557 1 1 1 GLN HE22 H -10.347 16.695 -3.813 1.00 . A A . 1 GLN HE22 1 1
13 23558 1 1 1 GLN HG2 H -14.132 15.196 -4.081 1.00 . A A . 1 GLN HG2 1 1
13 23559 1 1 1 GLN HG3 H -13.169 14.945 -2.626 1.00 . A A . 1 GLN HG3 1 1
13 23560 1 1 1 GLN N N -14.169 13.584 -6.292 1.00 . A A . 1 GLN N 1 1
13 23561 1 1 1 GLN NE2 N -11.034 16.073 -3.492 1.00 . A A . 1 GLN NE2 1 1
13 23562 1 1 1 GLN O O -11.785 11.495 -6.977 1.00 . A A . 1 GLN O 1 1
13 23563 1 1 1 GLN OE1 O -12.270 16.467 -5.314 1.00 . A A . 1 GLN OE1 1 1
13 23564 1 1 2 GLY C C -11.688 8.783 -5.295 1.00 . A A . 2 GLY C 1 1
13 23565 1 1 2 GLY CA C -13.068 9.368 -5.605 1.00 . A A . 2 GLY CA 1 1
13 23566 1 1 2 GLY H H -13.762 11.076 -4.579 1.00 . A A . 2 GLY H 1 1
13 23567 1 1 2 GLY HA2 H -13.808 8.845 -5.014 1.00 . A A . 2 GLY HA2 1 1
13 23568 1 1 2 GLY HA3 H -13.293 9.196 -6.650 1.00 . A A . 2 GLY HA3 1 1
13 23569 1 1 2 GLY N N -13.189 10.797 -5.320 1.00 . A A . 2 GLY N 1 1
13 23570 1 1 2 GLY O O -11.513 8.081 -4.298 1.00 . A A . 2 GLY O 1 1
13 23571 1 1 3 HIS C C -8.524 9.466 -5.047 1.00 . A A . 3 HIS C 1 1
13 23572 1 1 3 HIS CA C -9.316 8.591 -6.054 1.00 . A A . 3 HIS CA 1 1
13 23573 1 1 3 HIS CB C -8.639 8.550 -7.462 1.00 . A A . 3 HIS CB 1 1
13 23574 1 1 3 HIS CD2 C -9.554 10.484 -8.978 1.00 . A A . 3 HIS CD2 1 1
13 23575 1 1 3 HIS CE1 C -7.782 11.763 -8.989 1.00 . A A . 3 HIS CE1 1 1
13 23576 1 1 3 HIS CG C -8.612 9.871 -8.216 1.00 . A A . 3 HIS CG 1 1
13 23577 1 1 3 HIS H H -10.949 9.612 -6.953 1.00 . A A . 3 HIS H 1 1
13 23578 1 1 3 HIS HA H -9.347 7.577 -5.659 1.00 . A A . 3 HIS HA 1 1
13 23579 1 1 3 HIS HB2 H -7.615 8.220 -7.351 1.00 . A A . 3 HIS HB2 1 1
13 23580 1 1 3 HIS HB3 H -9.164 7.831 -8.080 1.00 . A A . 3 HIS HB3 1 1
13 23581 1 1 3 HIS HD1 H -6.654 10.542 -7.799 1.00 . A A . 3 HIS HD1 1 1
13 23582 1 1 3 HIS HD2 H -10.546 10.114 -9.188 1.00 . A A . 3 HIS HD2 1 1
13 23583 1 1 3 HIS HE1 H -7.106 12.581 -9.189 1.00 . A A . 3 HIS HE1 1 1
13 23584 1 1 3 HIS HE2 H -9.405 12.214 -10.148 1.00 . A A . 3 HIS HE2 1 1
13 23585 1 1 3 HIS N N -10.715 9.064 -6.180 1.00 . A A . 3 HIS N 1 1
13 23586 1 1 3 HIS ND1 N -7.511 10.706 -8.249 1.00 . A A . 3 HIS ND1 1 1
13 23587 1 1 3 HIS NE2 N -9.011 11.650 -9.445 1.00 . A A . 3 HIS NE2 1 1
13 23588 1 1 3 HIS O O -7.499 10.084 -5.381 1.00 . A A . 3 HIS O 1 1
13 23589 1 1 4 MET C C -7.211 9.681 -2.117 1.00 . A A . 4 MET C 1 1
13 23590 1 1 4 MET CA C -8.458 10.336 -2.729 1.00 . A A . 4 MET CA 1 1
13 23591 1 1 4 MET CB C -9.517 10.583 -1.620 1.00 . A A . 4 MET CB 1 1
13 23592 1 1 4 MET CE C -10.171 9.769 1.467 1.00 . A A . 4 MET CE 1 1
13 23593 1 1 4 MET CG C -9.036 11.466 -0.452 1.00 . A A . 4 MET CG 1 1
13 23594 1 1 4 MET H H -9.756 8.892 -3.574 1.00 . A A . 4 MET H 1 1
13 23595 1 1 4 MET HA H -8.187 11.297 -3.164 1.00 . A A . 4 MET HA 1 1
13 23596 1 1 4 MET HB2 H -10.387 11.054 -2.062 1.00 . A A . 4 MET HB2 1 1
13 23597 1 1 4 MET HB3 H -9.822 9.625 -1.212 1.00 . A A . 4 MET HB3 1 1
13 23598 1 1 4 MET HE1 H -10.858 9.636 2.289 1.00 . A A . 4 MET HE1 1 1
13 23599 1 1 4 MET HE2 H -9.174 9.500 1.787 1.00 . A A . 4 MET HE2 1 1
13 23600 1 1 4 MET HE3 H -10.468 9.132 0.647 1.00 . A A . 4 MET HE3 1 1
13 23601 1 1 4 MET HG2 H -8.082 11.097 -0.096 1.00 . A A . 4 MET HG2 1 1
13 23602 1 1 4 MET HG3 H -8.909 12.481 -0.810 1.00 . A A . 4 MET HG3 1 1
13 23603 1 1 4 MET N N -9.011 9.488 -3.796 1.00 . A A . 4 MET N 1 1
13 23604 1 1 4 MET O O -7.319 8.686 -1.385 1.00 . A A . 4 MET O 1 1
13 23605 1 1 4 MET SD S -10.195 11.488 0.938 1.00 . A A . 4 MET SD 1 1
13 23606 1 1 5 PHE C C -4.467 10.840 -0.667 1.00 . A A . 5 PHE C 1 1
13 23607 1 1 5 PHE CA C -4.784 9.834 -1.786 1.00 . A A . 5 PHE CA 1 1
13 23608 1 1 5 PHE CB C -3.611 9.751 -2.793 1.00 . A A . 5 PHE CB 1 1
13 23609 1 1 5 PHE CD1 C -2.090 8.019 -1.734 1.00 . A A . 5 PHE CD1 1 1
13 23610 1 1 5 PHE CD2 C -1.297 10.266 -1.881 1.00 . A A . 5 PHE CD2 1 1
13 23611 1 1 5 PHE CE1 C -0.927 7.651 -1.100 1.00 . A A . 5 PHE CE1 1 1
13 23612 1 1 5 PHE CE2 C -0.139 9.893 -1.254 1.00 . A A . 5 PHE CE2 1 1
13 23613 1 1 5 PHE CG C -2.297 9.336 -2.138 1.00 . A A . 5 PHE CG 1 1
13 23614 1 1 5 PHE CZ C 0.049 8.590 -0.864 1.00 . A A . 5 PHE CZ 1 1
13 23615 1 1 5 PHE H H -5.997 10.889 -3.165 1.00 . A A . 5 PHE H 1 1
13 23616 1 1 5 PHE HA H -4.926 8.849 -1.339 1.00 . A A . 5 PHE HA 1 1
13 23617 1 1 5 PHE HB2 H -3.853 9.024 -3.558 1.00 . A A . 5 PHE HB2 1 1
13 23618 1 1 5 PHE HB3 H -3.473 10.719 -3.264 1.00 . A A . 5 PHE HB3 1 1
13 23619 1 1 5 PHE HD1 H -2.853 7.276 -1.926 1.00 . A A . 5 PHE HD1 1 1
13 23620 1 1 5 PHE HD2 H -1.437 11.296 -2.187 1.00 . A A . 5 PHE HD2 1 1
13 23621 1 1 5 PHE HE1 H -0.777 6.628 -0.783 1.00 . A A . 5 PHE HE1 1 1
13 23622 1 1 5 PHE HE2 H 0.632 10.627 -1.066 1.00 . A A . 5 PHE HE2 1 1
13 23623 1 1 5 PHE HZ H 0.963 8.304 -0.365 1.00 . A A . 5 PHE HZ 1 1
13 23624 1 1 5 PHE N N -6.031 10.217 -2.449 1.00 . A A . 5 PHE N 1 1
13 23625 1 1 5 PHE O O -4.658 12.053 -0.826 1.00 . A A . 5 PHE O 1 1
13 23626 1 1 6 GLU C C -2.278 10.343 2.196 1.00 . A A . 6 GLU C 1 1
13 23627 1 1 6 GLU CA C -3.518 11.068 1.613 1.00 . A A . 6 GLU CA 1 1
13 23628 1 1 6 GLU CB C -4.660 11.182 2.665 1.00 . A A . 6 GLU CB 1 1
13 23629 1 1 6 GLU CD C -6.307 9.938 4.203 1.00 . A A . 6 GLU CD 1 1
13 23630 1 1 6 GLU CG C -5.165 9.828 3.188 1.00 . A A . 6 GLU CG 1 1
13 23631 1 1 6 GLU H H -3.999 9.330 0.531 1.00 . A A . 6 GLU H 1 1
13 23632 1 1 6 GLU HA H -3.222 12.062 1.281 1.00 . A A . 6 GLU HA 1 1
13 23633 1 1 6 GLU HB2 H -4.302 11.766 3.511 1.00 . A A . 6 GLU HB2 1 1
13 23634 1 1 6 GLU HB3 H -5.494 11.710 2.215 1.00 . A A . 6 GLU HB3 1 1
13 23635 1 1 6 GLU HG2 H -5.499 9.236 2.341 1.00 . A A . 6 GLU HG2 1 1
13 23636 1 1 6 GLU HG3 H -4.336 9.306 3.659 1.00 . A A . 6 GLU HG3 1 1
13 23637 1 1 6 GLU N N -4.001 10.305 0.457 1.00 . A A . 6 GLU N 1 1
13 23638 1 1 6 GLU O O -2.049 9.165 1.879 1.00 . A A . 6 GLU O 1 1
13 23639 1 1 6 GLU OE1 O -6.035 10.284 5.373 1.00 . A A . 6 GLU OE1 1 1
13 23640 1 1 6 GLU OE2 O -7.474 9.671 3.842 1.00 . A A . 6 GLU OE2 1 1
13 23641 1 1 7 PRO C C -0.846 9.289 4.721 1.00 . A A . 7 PRO C 1 1
13 23642 1 1 7 PRO CA C -0.317 10.353 3.725 1.00 . A A . 7 PRO CA 1 1
13 23643 1 1 7 PRO CB C 0.415 11.510 4.460 1.00 . A A . 7 PRO CB 1 1
13 23644 1 1 7 PRO CD C -1.429 12.492 3.267 1.00 . A A . 7 PRO CD 1 1
13 23645 1 1 7 PRO CG C -0.027 12.765 3.755 1.00 . A A . 7 PRO CG 1 1
13 23646 1 1 7 PRO HA H 0.362 9.876 3.012 1.00 . A A . 7 PRO HA 1 1
13 23647 1 1 7 PRO HB2 H 0.134 11.531 5.511 1.00 . A A . 7 PRO HB2 1 1
13 23648 1 1 7 PRO HB3 H 1.490 11.373 4.388 1.00 . A A . 7 PRO HB3 1 1
13 23649 1 1 7 PRO HD2 H -2.160 12.751 4.027 1.00 . A A . 7 PRO HD2 1 1
13 23650 1 1 7 PRO HD3 H -1.630 13.038 2.352 1.00 . A A . 7 PRO HD3 1 1
13 23651 1 1 7 PRO HG2 H -0.018 13.605 4.444 1.00 . A A . 7 PRO HG2 1 1
13 23652 1 1 7 PRO HG3 H 0.632 12.974 2.915 1.00 . A A . 7 PRO HG3 1 1
13 23653 1 1 7 PRO N N -1.424 11.027 3.014 1.00 . A A . 7 PRO N 1 1
13 23654 1 1 7 PRO O O -1.479 9.633 5.727 1.00 . A A . 7 PRO O 1 1
13 23655 1 1 8 GLY C C -2.201 6.069 4.715 1.00 . A A . 8 GLY C 1 1
13 23656 1 1 8 GLY CA C -1.034 6.886 5.267 1.00 . A A . 8 GLY CA 1 1
13 23657 1 1 8 GLY H H -0.168 7.802 3.562 1.00 . A A . 8 GLY H 1 1
13 23658 1 1 8 GLY HA2 H -0.186 6.228 5.380 1.00 . A A . 8 GLY HA2 1 1
13 23659 1 1 8 GLY HA3 H -1.307 7.258 6.251 1.00 . A A . 8 GLY HA3 1 1
13 23660 1 1 8 GLY N N -0.627 8.005 4.401 1.00 . A A . 8 GLY N 1 1
13 23661 1 1 8 GLY O O -2.460 4.961 5.205 1.00 . A A . 8 GLY O 1 1
13 23662 1 1 9 HIS C C -4.374 6.362 1.659 1.00 . A A . 9 HIS C 1 1
13 23663 1 1 9 HIS CA C -4.118 5.950 3.129 1.00 . A A . 9 HIS CA 1 1
13 23664 1 1 9 HIS CB C -5.347 6.284 4.024 1.00 . A A . 9 HIS CB 1 1
13 23665 1 1 9 HIS CD2 C -7.263 4.651 3.331 1.00 . A A . 9 HIS CD2 1 1
13 23666 1 1 9 HIS CE1 C -8.633 6.133 2.488 1.00 . A A . 9 HIS CE1 1 1
13 23667 1 1 9 HIS CG C -6.684 5.869 3.464 1.00 . A A . 9 HIS CG 1 1
13 23668 1 1 9 HIS H H -2.622 7.458 3.305 1.00 . A A . 9 HIS H 1 1
13 23669 1 1 9 HIS HA H -3.955 4.877 3.155 1.00 . A A . 9 HIS HA 1 1
13 23670 1 1 9 HIS HB2 H -5.232 5.793 4.981 1.00 . A A . 9 HIS HB2 1 1
13 23671 1 1 9 HIS HB3 H -5.378 7.353 4.193 1.00 . A A . 9 HIS HB3 1 1
13 23672 1 1 9 HIS HD1 H -7.456 7.745 2.891 1.00 . A A . 9 HIS HD1 1 1
13 23673 1 1 9 HIS HD2 H -6.846 3.704 3.648 1.00 . A A . 9 HIS HD2 1 1
13 23674 1 1 9 HIS HE1 H -9.493 6.590 2.020 1.00 . A A . 9 HIS HE1 1 1
13 23675 1 1 9 HIS HE2 H -9.216 4.198 2.738 1.00 . A A . 9 HIS HE2 1 1
13 23676 1 1 9 HIS N N -2.907 6.600 3.687 1.00 . A A . 9 HIS N 1 1
13 23677 1 1 9 HIS ND1 N -7.575 6.770 2.926 1.00 . A A . 9 HIS ND1 1 1
13 23678 1 1 9 HIS NE2 N -8.477 4.842 2.719 1.00 . A A . 9 HIS NE2 1 1
13 23679 1 1 9 HIS O O -4.081 7.477 1.259 1.00 . A A . 9 HIS O 1 1
13 23680 1 1 10 LEU C C -6.733 4.985 -0.728 1.00 . A A . 10 LEU C 1 1
13 23681 1 1 10 LEU CA C -5.361 5.653 -0.517 1.00 . A A . 10 LEU CA 1 1
13 23682 1 1 10 LEU CB C -4.310 5.066 -1.505 1.00 . A A . 10 LEU CB 1 1
13 23683 1 1 10 LEU CD1 C -5.081 6.413 -3.579 1.00 . A A . 10 LEU CD1 1 1
13 23684 1 1 10 LEU CD2 C -3.566 4.374 -3.858 1.00 . A A . 10 LEU CD2 1 1
13 23685 1 1 10 LEU CG C -4.703 5.015 -3.024 1.00 . A A . 10 LEU CG 1 1
13 23686 1 1 10 LEU H H -5.018 4.523 1.223 1.00 . A A . 10 LEU H 1 1
13 23687 1 1 10 LEU HA H -5.453 6.725 -0.685 1.00 . A A . 10 LEU HA 1 1
13 23688 1 1 10 LEU HB2 H -3.401 5.656 -1.413 1.00 . A A . 10 LEU HB2 1 1
13 23689 1 1 10 LEU HB3 H -4.080 4.053 -1.183 1.00 . A A . 10 LEU HB3 1 1
13 23690 1 1 10 LEU HD11 H -4.237 7.087 -3.485 1.00 . A A . 10 LEU HD11 1 1
13 23691 1 1 10 LEU HD12 H -5.920 6.817 -3.022 1.00 . A A . 10 LEU HD12 1 1
13 23692 1 1 10 LEU HD13 H -5.359 6.331 -4.620 1.00 . A A . 10 LEU HD13 1 1
13 23693 1 1 10 LEU HD21 H -2.665 4.971 -3.773 1.00 . A A . 10 LEU HD21 1 1
13 23694 1 1 10 LEU HD22 H -3.863 4.319 -4.898 1.00 . A A . 10 LEU HD22 1 1
13 23695 1 1 10 LEU HD23 H -3.365 3.373 -3.496 1.00 . A A . 10 LEU HD23 1 1
13 23696 1 1 10 LEU HG H -5.580 4.380 -3.131 1.00 . A A . 10 LEU HG 1 1
13 23697 1 1 10 LEU N N -4.925 5.426 0.869 1.00 . A A . 10 LEU N 1 1
13 23698 1 1 10 LEU O O -6.913 3.816 -0.391 1.00 . A A . 10 LEU O 1 1
13 23699 1 1 11 HIS C C -9.012 4.995 -3.194 1.00 . A A . 11 HIS C 1 1
13 23700 1 1 11 HIS CA C -9.008 5.203 -1.674 1.00 . A A . 11 HIS CA 1 1
13 23701 1 1 11 HIS CB C -10.170 6.147 -1.257 1.00 . A A . 11 HIS CB 1 1
13 23702 1 1 11 HIS CD2 C -12.092 4.465 -1.873 1.00 . A A . 11 HIS CD2 1 1
13 23703 1 1 11 HIS CE1 C -13.572 5.915 -2.558 1.00 . A A . 11 HIS CE1 1 1
13 23704 1 1 11 HIS CG C -11.541 5.704 -1.742 1.00 . A A . 11 HIS CG 1 1
13 23705 1 1 11 HIS H H -7.522 6.694 -1.408 1.00 . A A . 11 HIS H 1 1
13 23706 1 1 11 HIS HA H -9.150 4.237 -1.181 1.00 . A A . 11 HIS HA 1 1
13 23707 1 1 11 HIS HB2 H -10.210 6.203 -0.175 1.00 . A A . 11 HIS HB2 1 1
13 23708 1 1 11 HIS HB3 H -9.981 7.140 -1.649 1.00 . A A . 11 HIS HB3 1 1
13 23709 1 1 11 HIS HD1 H -12.411 7.557 -2.216 1.00 . A A . 11 HIS HD1 1 1
13 23710 1 1 11 HIS HD2 H -11.603 3.522 -1.660 1.00 . A A . 11 HIS HD2 1 1
13 23711 1 1 11 HIS HE1 H -14.475 6.351 -2.953 1.00 . A A . 11 HIS HE1 1 1
13 23712 1 1 11 HIS HE2 H -14.057 3.946 -2.366 1.00 . A A . 11 HIS HE2 1 1
13 23713 1 1 11 HIS N N -7.701 5.743 -1.263 1.00 . A A . 11 HIS N 1 1
13 23714 1 1 11 HIS ND1 N -12.503 6.581 -2.180 1.00 . A A . 11 HIS ND1 1 1
13 23715 1 1 11 HIS NE2 N -13.352 4.629 -2.384 1.00 . A A . 11 HIS NE2 1 1
13 23716 1 1 11 HIS O O -8.727 5.929 -3.953 1.00 . A A . 11 HIS O 1 1
13 23717 1 1 12 LEU C C -11.016 3.224 -5.330 1.00 . A A . 12 LEU C 1 1
13 23718 1 1 12 LEU CA C -9.526 3.432 -5.039 1.00 . A A . 12 LEU CA 1 1
13 23719 1 1 12 LEU CB C -8.736 2.156 -5.429 1.00 . A A . 12 LEU CB 1 1
13 23720 1 1 12 LEU CD1 C -6.516 0.916 -5.718 1.00 . A A . 12 LEU CD1 1 1
13 23721 1 1 12 LEU CD2 C -6.613 3.453 -6.044 1.00 . A A . 12 LEU CD2 1 1
13 23722 1 1 12 LEU CG C -7.186 2.238 -5.273 1.00 . A A . 12 LEU CG 1 1
13 23723 1 1 12 LEU H H -9.462 3.051 -2.969 1.00 . A A . 12 LEU H 1 1
13 23724 1 1 12 LEU HA H -9.156 4.264 -5.641 1.00 . A A . 12 LEU HA 1 1
13 23725 1 1 12 LEU HB2 H -9.101 1.334 -4.819 1.00 . A A . 12 LEU HB2 1 1
13 23726 1 1 12 LEU HB3 H -8.956 1.924 -6.466 1.00 . A A . 12 LEU HB3 1 1
13 23727 1 1 12 LEU HD11 H -6.890 0.096 -5.116 1.00 . A A . 12 LEU HD11 1 1
13 23728 1 1 12 LEU HD12 H -5.443 0.985 -5.588 1.00 . A A . 12 LEU HD12 1 1
13 23729 1 1 12 LEU HD13 H -6.737 0.724 -6.760 1.00 . A A . 12 LEU HD13 1 1
13 23730 1 1 12 LEU HD21 H -5.536 3.478 -5.937 1.00 . A A . 12 LEU HD21 1 1
13 23731 1 1 12 LEU HD22 H -7.027 4.373 -5.640 1.00 . A A . 12 LEU HD22 1 1
13 23732 1 1 12 LEU HD23 H -6.865 3.381 -7.094 1.00 . A A . 12 LEU HD23 1 1
13 23733 1 1 12 LEU HG H -6.952 2.377 -4.222 1.00 . A A . 12 LEU HG 1 1
13 23734 1 1 12 LEU N N -9.335 3.764 -3.625 1.00 . A A . 12 LEU N 1 1
13 23735 1 1 12 LEU O O -11.730 2.585 -4.558 1.00 . A A . 12 LEU O 1 1
13 23736 1 1 13 VAL C C -12.538 3.792 -8.562 1.00 . A A . 13 VAL C 1 1
13 23737 1 1 13 VAL CA C -12.762 3.595 -7.057 1.00 . A A . 13 VAL CA 1 1
13 23738 1 1 13 VAL CB C -13.847 4.601 -6.501 1.00 . A A . 13 VAL CB 1 1
13 23739 1 1 13 VAL CG1 C -13.484 6.065 -6.833 1.00 . A A . 13 VAL CG1 1 1
13 23740 1 1 13 VAL CG2 C -15.280 4.257 -6.991 1.00 . A A . 13 VAL CG2 1 1
13 23741 1 1 13 VAL H H -10.847 4.450 -6.866 1.00 . A A . 13 VAL H 1 1
13 23742 1 1 13 VAL HA H -13.080 2.569 -6.874 1.00 . A A . 13 VAL HA 1 1
13 23743 1 1 13 VAL HB H -13.841 4.506 -5.418 1.00 . A A . 13 VAL HB 1 1
13 23744 1 1 13 VAL HG11 H -14.218 6.733 -6.396 1.00 . A A . 13 VAL HG11 1 1
13 23745 1 1 13 VAL HG12 H -13.470 6.208 -7.906 1.00 . A A . 13 VAL HG12 1 1
13 23746 1 1 13 VAL HG13 H -12.506 6.302 -6.430 1.00 . A A . 13 VAL HG13 1 1
13 23747 1 1 13 VAL HG21 H -15.322 4.310 -8.073 1.00 . A A . 13 VAL HG21 1 1
13 23748 1 1 13 VAL HG22 H -15.990 4.957 -6.572 1.00 . A A . 13 VAL HG22 1 1
13 23749 1 1 13 VAL HG23 H -15.545 3.257 -6.677 1.00 . A A . 13 VAL HG23 1 1
13 23750 1 1 13 VAL N N -11.451 3.814 -6.428 1.00 . A A . 13 VAL N 1 1
13 23751 1 1 13 VAL O O -11.474 4.315 -8.954 1.00 . A A . 13 VAL O 1 1
13 23752 1 1 14 SER C C -13.595 5.136 -11.122 1.00 . A A . 14 SER C 1 1
13 23753 1 1 14 SER CA C -13.337 3.634 -10.864 1.00 . A A . 14 SER CA 1 1
13 23754 1 1 14 SER CB C -14.314 2.713 -11.640 1.00 . A A . 14 SER CB 1 1
13 23755 1 1 14 SER H H -14.317 2.959 -9.167 1.00 . A A . 14 SER H 1 1
13 23756 1 1 14 SER HA H -12.317 3.383 -11.154 1.00 . A A . 14 SER HA 1 1
13 23757 1 1 14 SER HB2 H -13.929 1.699 -11.634 1.00 . A A . 14 SER HB2 1 1
13 23758 1 1 14 SER HB3 H -15.288 2.718 -11.155 1.00 . A A . 14 SER HB3 1 1
13 23759 1 1 14 SER HG H -14.043 2.491 -13.572 1.00 . A A . 14 SER HG 1 1
13 23760 1 1 14 SER N N -13.476 3.387 -9.434 1.00 . A A . 14 SER N 1 1
13 23761 1 1 14 SER O O -14.733 5.611 -11.036 1.00 . A A . 14 SER O 1 1
13 23762 1 1 14 SER OG O -14.466 3.124 -12.986 1.00 . A A . 14 SER OG 1 1
13 23763 1 1 15 LEU C C -13.021 7.747 -12.924 1.00 . A A . 15 LEU C 1 1
13 23764 1 1 15 LEU CA C -12.519 7.341 -11.515 1.00 . A A . 15 LEU CA 1 1
13 23765 1 1 15 LEU CB C -11.088 7.899 -11.184 1.00 . A A . 15 LEU CB 1 1
13 23766 1 1 15 LEU CD1 C -9.694 8.014 -13.378 1.00 . A A . 15 LEU CD1 1 1
13 23767 1 1 15 LEU CD2 C -8.552 7.399 -11.191 1.00 . A A . 15 LEU CD2 1 1
13 23768 1 1 15 LEU CG C -9.867 7.325 -12.005 1.00 . A A . 15 LEU CG 1 1
13 23769 1 1 15 LEU H H -11.647 5.412 -11.450 1.00 . A A . 15 LEU H 1 1
13 23770 1 1 15 LEU HA H -13.220 7.743 -10.784 1.00 . A A . 15 LEU HA 1 1
13 23771 1 1 15 LEU HB2 H -11.106 8.977 -11.313 1.00 . A A . 15 LEU HB2 1 1
13 23772 1 1 15 LEU HB3 H -10.908 7.702 -10.131 1.00 . A A . 15 LEU HB3 1 1
13 23773 1 1 15 LEU HD11 H -9.510 9.072 -13.239 1.00 . A A . 15 LEU HD11 1 1
13 23774 1 1 15 LEU HD12 H -10.592 7.884 -13.966 1.00 . A A . 15 LEU HD12 1 1
13 23775 1 1 15 LEU HD13 H -8.860 7.572 -13.908 1.00 . A A . 15 LEU HD13 1 1
13 23776 1 1 15 LEU HD21 H -8.662 6.845 -10.268 1.00 . A A . 15 LEU HD21 1 1
13 23777 1 1 15 LEU HD22 H -8.320 8.434 -10.959 1.00 . A A . 15 LEU HD22 1 1
13 23778 1 1 15 LEU HD23 H -7.740 6.971 -11.764 1.00 . A A . 15 LEU HD23 1 1
13 23779 1 1 15 LEU HG H -10.058 6.274 -12.202 1.00 . A A . 15 LEU HG 1 1
13 23780 1 1 15 LEU N N -12.502 5.876 -11.363 1.00 . A A . 15 LEU N 1 1
13 23781 1 1 15 LEU O O -12.963 6.926 -13.858 1.00 . A A . 15 LEU O 1 1
13 23782 1 1 16 PRO C C -12.784 9.519 -15.419 1.00 . A A . 16 PRO C 1 1
13 23783 1 1 16 PRO CA C -13.968 9.531 -14.418 1.00 . A A . 16 PRO CA 1 1
13 23784 1 1 16 PRO CB C -14.479 10.968 -14.105 1.00 . A A . 16 PRO CB 1 1
13 23785 1 1 16 PRO CD C -13.780 10.023 -12.023 1.00 . A A . 16 PRO CD 1 1
13 23786 1 1 16 PRO CG C -13.845 11.320 -12.792 1.00 . A A . 16 PRO CG 1 1
13 23787 1 1 16 PRO HA H -14.786 8.935 -14.825 1.00 . A A . 16 PRO HA 1 1
13 23788 1 1 16 PRO HB2 H -14.193 11.660 -14.892 1.00 . A A . 16 PRO HB2 1 1
13 23789 1 1 16 PRO HB3 H -15.561 10.952 -14.024 1.00 . A A . 16 PRO HB3 1 1
13 23790 1 1 16 PRO HD2 H -12.957 10.043 -11.319 1.00 . A A . 16 PRO HD2 1 1
13 23791 1 1 16 PRO HD3 H -14.715 9.830 -11.507 1.00 . A A . 16 PRO HD3 1 1
13 23792 1 1 16 PRO HG2 H -12.845 11.718 -12.953 1.00 . A A . 16 PRO HG2 1 1
13 23793 1 1 16 PRO HG3 H -14.453 12.048 -12.265 1.00 . A A . 16 PRO HG3 1 1
13 23794 1 1 16 PRO N N -13.547 9.012 -13.094 1.00 . A A . 16 PRO N 1 1
13 23795 1 1 16 PRO O O -11.804 10.253 -15.258 1.00 . A A . 16 PRO O 1 1
13 23796 1 1 17 GLY C C -11.871 6.891 -17.806 1.00 . A A . 17 GLY C 1 1
13 23797 1 1 17 GLY CA C -11.813 8.343 -17.364 1.00 . A A . 17 GLY CA 1 1
13 23798 1 1 17 GLY H H -13.731 8.145 -16.504 1.00 . A A . 17 GLY H 1 1
13 23799 1 1 17 GLY HA2 H -11.917 8.988 -18.225 1.00 . A A . 17 GLY HA2 1 1
13 23800 1 1 17 GLY HA3 H -10.850 8.527 -16.901 1.00 . A A . 17 GLY HA3 1 1
13 23801 1 1 17 GLY N N -12.888 8.630 -16.413 1.00 . A A . 17 GLY N 1 1
13 23802 1 1 17 GLY O O -11.692 6.578 -18.990 1.00 . A A . 17 GLY O 1 1
13 23803 1 1 18 LEU C C -13.719 4.121 -17.026 1.00 . A A . 18 LEU C 1 1
13 23804 1 1 18 LEU CA C -12.236 4.540 -17.024 1.00 . A A . 18 LEU CA 1 1
13 23805 1 1 18 LEU CB C -11.456 3.763 -15.910 1.00 . A A . 18 LEU CB 1 1
13 23806 1 1 18 LEU CD1 C -9.301 5.189 -15.707 1.00 . A A . 18 LEU CD1 1 1
13 23807 1 1 18 LEU CD2 C -9.263 2.735 -15.047 1.00 . A A . 18 LEU CD2 1 1
13 23808 1 1 18 LEU CG C -9.888 3.791 -15.988 1.00 . A A . 18 LEU CG 1 1
13 23809 1 1 18 LEU H H -12.243 6.354 -15.913 1.00 . A A . 18 LEU H 1 1
13 23810 1 1 18 LEU HA H -11.804 4.286 -17.993 1.00 . A A . 18 LEU HA 1 1
13 23811 1 1 18 LEU HB2 H -11.754 4.165 -14.946 1.00 . A A . 18 LEU HB2 1 1
13 23812 1 1 18 LEU HB3 H -11.770 2.723 -15.946 1.00 . A A . 18 LEU HB3 1 1
13 23813 1 1 18 LEU HD11 H -8.221 5.157 -15.776 1.00 . A A . 18 LEU HD11 1 1
13 23814 1 1 18 LEU HD12 H -9.586 5.513 -14.715 1.00 . A A . 18 LEU HD12 1 1
13 23815 1 1 18 LEU HD13 H -9.683 5.892 -16.434 1.00 . A A . 18 LEU HD13 1 1
13 23816 1 1 18 LEU HD21 H -8.184 2.752 -15.144 1.00 . A A . 18 LEU HD21 1 1
13 23817 1 1 18 LEU HD22 H -9.626 1.751 -15.312 1.00 . A A . 18 LEU HD22 1 1
13 23818 1 1 18 LEU HD23 H -9.531 2.949 -14.020 1.00 . A A . 18 LEU HD23 1 1
13 23819 1 1 18 LEU HG H -9.595 3.530 -16.998 1.00 . A A . 18 LEU HG 1 1
13 23820 1 1 18 LEU N N -12.122 6.005 -16.824 1.00 . A A . 18 LEU N 1 1
13 23821 1 1 18 LEU O O -14.589 4.900 -16.618 1.00 . A A . 18 LEU O 1 1
13 23822 1 1 19 ASP C C -15.815 2.078 -16.043 1.00 . A A . 19 ASP C 1 1
13 23823 1 1 19 ASP CA C -15.343 2.288 -17.487 1.00 . A A . 19 ASP CA 1 1
13 23824 1 1 19 ASP CB C -15.357 0.941 -18.264 1.00 . A A . 19 ASP CB 1 1
13 23825 1 1 19 ASP CG C -16.735 0.246 -18.263 1.00 . A A . 19 ASP CG 1 1
13 23826 1 1 19 ASP H H -13.245 2.350 -17.848 1.00 . A A . 19 ASP H 1 1
13 23827 1 1 19 ASP HA H -16.011 2.987 -17.984 1.00 . A A . 19 ASP HA 1 1
13 23828 1 1 19 ASP HB2 H -15.067 1.130 -19.295 1.00 . A A . 19 ASP HB2 1 1
13 23829 1 1 19 ASP HB3 H -14.622 0.269 -17.826 1.00 . A A . 19 ASP HB3 1 1
13 23830 1 1 19 ASP N N -13.987 2.883 -17.493 1.00 . A A . 19 ASP N 1 1
13 23831 1 1 19 ASP O O -15.029 1.626 -15.200 1.00 . A A . 19 ASP O 1 1
13 23832 1 1 19 ASP OD1 O -17.609 0.633 -19.063 1.00 . A A . 19 ASP OD1 1 1
13 23833 1 1 19 ASP OD2 O -16.957 -0.683 -17.464 1.00 . A A . 19 ASP OD2 1 1
13 23834 1 1 20 GLN C C -17.708 0.891 -13.894 1.00 . A A . 20 GLN C 1 1
13 23835 1 1 20 GLN CA C -17.697 2.331 -14.447 1.00 . A A . 20 GLN CA 1 1
13 23836 1 1 20 GLN CB C -19.142 2.912 -14.478 1.00 . A A . 20 GLN CB 1 1
13 23837 1 1 20 GLN CD C -21.273 3.555 -13.156 1.00 . A A . 20 GLN CD 1 1
13 23838 1 1 20 GLN CG C -19.869 2.939 -13.110 1.00 . A A . 20 GLN CG 1 1
13 23839 1 1 20 GLN H H -17.671 2.642 -16.539 1.00 . A A . 20 GLN H 1 1
13 23840 1 1 20 GLN HA H -17.088 2.955 -13.798 1.00 . A A . 20 GLN HA 1 1
13 23841 1 1 20 GLN HB2 H -19.095 3.929 -14.855 1.00 . A A . 20 GLN HB2 1 1
13 23842 1 1 20 GLN HB3 H -19.740 2.323 -15.170 1.00 . A A . 20 GLN HB3 1 1
13 23843 1 1 20 GLN HE21 H -21.863 2.421 -11.640 1.00 . A A . 20 GLN HE21 1 1
13 23844 1 1 20 GLN HE22 H -23.050 3.502 -12.276 1.00 . A A . 20 GLN HE22 1 1
13 23845 1 1 20 GLN HG2 H -19.948 1.923 -12.738 1.00 . A A . 20 GLN HG2 1 1
13 23846 1 1 20 GLN HG3 H -19.272 3.517 -12.412 1.00 . A A . 20 GLN HG3 1 1
13 23847 1 1 20 GLN N N -17.100 2.382 -15.787 1.00 . A A . 20 GLN N 1 1
13 23848 1 1 20 GLN NE2 N -22.150 3.112 -12.272 1.00 . A A . 20 GLN NE2 1 1
13 23849 1 1 20 GLN O O -18.011 -0.068 -14.622 1.00 . A A . 20 GLN O 1 1
13 23850 1 1 20 GLN OE1 O -21.567 4.430 -13.974 1.00 . A A . 20 GLN OE1 1 1
13 23851 1 1 21 GLN C C -17.690 -0.157 -10.389 1.00 . A A . 21 GLN C 1 1
13 23852 1 1 21 GLN CA C -17.486 -0.498 -11.863 1.00 . A A . 21 GLN CA 1 1
13 23853 1 1 21 GLN CB C -16.255 -1.433 -12.053 1.00 . A A . 21 GLN CB 1 1
13 23854 1 1 21 GLN CD C -15.324 -3.841 -11.903 1.00 . A A . 21 GLN CD 1 1
13 23855 1 1 21 GLN CG C -16.553 -2.931 -11.813 1.00 . A A . 21 GLN CG 1 1
13 23856 1 1 21 GLN H H -16.956 1.532 -12.152 1.00 . A A . 21 GLN H 1 1
13 23857 1 1 21 GLN HA H -18.380 -1.001 -12.225 1.00 . A A . 21 GLN HA 1 1
13 23858 1 1 21 GLN HB2 H -15.896 -1.322 -13.067 1.00 . A A . 21 GLN HB2 1 1
13 23859 1 1 21 GLN HB3 H -15.462 -1.129 -11.375 1.00 . A A . 21 GLN HB3 1 1
13 23860 1 1 21 GLN HE21 H -16.191 -5.173 -10.719 1.00 . A A . 21 GLN HE21 1 1
13 23861 1 1 21 GLN HE22 H -14.612 -5.577 -11.279 1.00 . A A . 21 GLN HE22 1 1
13 23862 1 1 21 GLN HG2 H -16.985 -3.038 -10.826 1.00 . A A . 21 GLN HG2 1 1
13 23863 1 1 21 GLN HG3 H -17.280 -3.262 -12.548 1.00 . A A . 21 GLN HG3 1 1
13 23864 1 1 21 GLN N N -17.340 0.755 -12.613 1.00 . A A . 21 GLN N 1 1
13 23865 1 1 21 GLN NE2 N -15.381 -4.976 -11.230 1.00 . A A . 21 GLN NE2 1 1
13 23866 1 1 21 GLN O O -17.232 0.892 -9.918 1.00 . A A . 21 GLN O 1 1
13 23867 1 1 21 GLN OE1 O -14.343 -3.541 -12.587 1.00 . A A . 21 GLN OE1 1 1
13 23868 1 1 22 ASP C C -17.599 -1.233 -7.278 1.00 . A A . 22 ASP C 1 1
13 23869 1 1 22 ASP CA C -18.756 -0.870 -8.254 1.00 . A A . 22 ASP CA 1 1
13 23870 1 1 22 ASP CB C -20.054 -1.724 -8.051 1.00 . A A . 22 ASP CB 1 1
13 23871 1 1 22 ASP CG C -20.711 -1.637 -6.662 1.00 . A A . 22 ASP CG 1 1
13 23872 1 1 22 ASP H H -18.592 -1.921 -10.089 1.00 . A A . 22 ASP H 1 1
13 23873 1 1 22 ASP HA H -18.997 0.182 -8.123 1.00 . A A . 22 ASP HA 1 1
13 23874 1 1 22 ASP HB2 H -20.792 -1.398 -8.775 1.00 . A A . 22 ASP HB2 1 1
13 23875 1 1 22 ASP HB3 H -19.813 -2.759 -8.263 1.00 . A A . 22 ASP HB3 1 1
13 23876 1 1 22 ASP N N -18.339 -1.072 -9.658 1.00 . A A . 22 ASP N 1 1
13 23877 1 1 22 ASP O O -17.789 -1.839 -6.224 1.00 . A A . 22 ASP O 1 1
13 23878 1 1 22 ASP OD1 O -20.922 -0.517 -6.156 1.00 . A A . 22 ASP OD1 1 1
13 23879 1 1 22 ASP OD2 O -21.023 -2.691 -6.073 1.00 . A A . 22 ASP OD2 1 1
13 23880 1 1 23 ILE C C -14.919 0.027 -5.844 1.00 . A A . 23 ILE C 1 1
13 23881 1 1 23 ILE CA C -15.162 -1.078 -6.881 1.00 . A A . 23 ILE CA 1 1
13 23882 1 1 23 ILE CB C -13.904 -1.214 -7.818 1.00 . A A . 23 ILE CB 1 1
13 23883 1 1 23 ILE CD1 C -12.236 0.135 -9.269 1.00 . A A . 23 ILE CD1 1 1
13 23884 1 1 23 ILE CG1 C -13.594 0.111 -8.589 1.00 . A A . 23 ILE CG1 1 1
13 23885 1 1 23 ILE CG2 C -14.099 -2.383 -8.814 1.00 . A A . 23 ILE CG2 1 1
13 23886 1 1 23 ILE H H -16.326 -0.279 -8.462 1.00 . A A . 23 ILE H 1 1
13 23887 1 1 23 ILE HA H -15.295 -2.024 -6.355 1.00 . A A . 23 ILE HA 1 1
13 23888 1 1 23 ILE HB H -13.052 -1.457 -7.194 1.00 . A A . 23 ILE HB 1 1
13 23889 1 1 23 ILE HD11 H -11.456 -0.019 -8.530 1.00 . A A . 23 ILE HD11 1 1
13 23890 1 1 23 ILE HD12 H -12.097 1.096 -9.737 1.00 . A A . 23 ILE HD12 1 1
13 23891 1 1 23 ILE HD13 H -12.186 -0.642 -10.016 1.00 . A A . 23 ILE HD13 1 1
13 23892 1 1 23 ILE HG12 H -14.344 0.275 -9.352 1.00 . A A . 23 ILE HG12 1 1
13 23893 1 1 23 ILE HG13 H -13.621 0.945 -7.895 1.00 . A A . 23 ILE HG13 1 1
13 23894 1 1 23 ILE HG21 H -14.946 -2.177 -9.457 1.00 . A A . 23 ILE HG21 1 1
13 23895 1 1 23 ILE HG22 H -14.283 -3.295 -8.274 1.00 . A A . 23 ILE HG22 1 1
13 23896 1 1 23 ILE HG23 H -13.211 -2.505 -9.425 1.00 . A A . 23 ILE HG23 1 1
13 23897 1 1 23 ILE N N -16.384 -0.804 -7.645 1.00 . A A . 23 ILE N 1 1
13 23898 1 1 23 ILE O O -15.174 1.201 -6.107 1.00 . A A . 23 ILE O 1 1
13 23899 1 1 24 ASN C C -13.017 -0.177 -2.715 1.00 . A A . 24 ASN C 1 1
13 23900 1 1 24 ASN CA C -14.033 0.544 -3.598 1.00 . A A . 24 ASN CA 1 1
13 23901 1 1 24 ASN CB C -15.219 1.107 -2.782 1.00 . A A . 24 ASN CB 1 1
13 23902 1 1 24 ASN CG C -16.118 0.038 -2.172 1.00 . A A . 24 ASN CG 1 1
13 23903 1 1 24 ASN H H -14.452 -1.340 -4.464 1.00 . A A . 24 ASN H 1 1
13 23904 1 1 24 ASN HA H -13.525 1.378 -4.088 1.00 . A A . 24 ASN HA 1 1
13 23905 1 1 24 ASN HB2 H -14.840 1.730 -1.981 1.00 . A A . 24 ASN HB2 1 1
13 23906 1 1 24 ASN HB3 H -15.824 1.728 -3.436 1.00 . A A . 24 ASN HB3 1 1
13 23907 1 1 24 ASN HD21 H -17.157 -0.079 -3.859 1.00 . A A . 24 ASN HD21 1 1
13 23908 1 1 24 ASN HD22 H -17.676 -1.117 -2.584 1.00 . A A . 24 ASN HD22 1 1
13 23909 1 1 24 ASN N N -14.478 -0.375 -4.652 1.00 . A A . 24 ASN N 1 1
13 23910 1 1 24 ASN ND2 N -17.079 -0.437 -2.950 1.00 . A A . 24 ASN ND2 1 1
13 23911 1 1 24 ASN O O -13.280 -1.273 -2.199 1.00 . A A . 24 ASN O 1 1
13 23912 1 1 24 ASN OD1 O -15.933 -0.374 -1.027 1.00 . A A . 24 ASN OD1 1 1
13 23913 1 1 25 ILE C C -10.085 0.828 -0.927 1.00 . A A . 25 ILE C 1 1
13 23914 1 1 25 ILE CA C -10.683 -0.174 -1.913 1.00 . A A . 25 ILE CA 1 1
13 23915 1 1 25 ILE CB C -9.573 -0.608 -2.940 1.00 . A A . 25 ILE CB 1 1
13 23916 1 1 25 ILE CD1 C -9.199 -1.971 -5.116 1.00 . A A . 25 ILE CD1 1 1
13 23917 1 1 25 ILE CG1 C -10.187 -1.478 -4.089 1.00 . A A . 25 ILE CG1 1 1
13 23918 1 1 25 ILE CG2 C -8.420 -1.359 -2.219 1.00 . A A . 25 ILE CG2 1 1
13 23919 1 1 25 ILE H H -11.753 1.351 -2.908 1.00 . A A . 25 ILE H 1 1
13 23920 1 1 25 ILE HA H -11.018 -1.060 -1.369 1.00 . A A . 25 ILE HA 1 1
13 23921 1 1 25 ILE HB H -9.154 0.298 -3.378 1.00 . A A . 25 ILE HB 1 1
13 23922 1 1 25 ILE HD11 H -8.705 -1.130 -5.586 1.00 . A A . 25 ILE HD11 1 1
13 23923 1 1 25 ILE HD12 H -9.725 -2.540 -5.868 1.00 . A A . 25 ILE HD12 1 1
13 23924 1 1 25 ILE HD13 H -8.463 -2.603 -4.640 1.00 . A A . 25 ILE HD13 1 1
13 23925 1 1 25 ILE HG12 H -10.667 -2.346 -3.667 1.00 . A A . 25 ILE HG12 1 1
13 23926 1 1 25 ILE HG13 H -10.935 -0.894 -4.614 1.00 . A A . 25 ILE HG13 1 1
13 23927 1 1 25 ILE HG21 H -8.810 -2.252 -1.742 1.00 . A A . 25 ILE HG21 1 1
13 23928 1 1 25 ILE HG22 H -7.978 -0.722 -1.463 1.00 . A A . 25 ILE HG22 1 1
13 23929 1 1 25 ILE HG23 H -7.659 -1.639 -2.933 1.00 . A A . 25 ILE HG23 1 1
13 23930 1 1 25 ILE N N -11.837 0.435 -2.577 1.00 . A A . 25 ILE N 1 1
13 23931 1 1 25 ILE O O -9.892 2.004 -1.258 1.00 . A A . 25 ILE O 1 1
13 23932 1 1 26 HIS C C -7.761 0.586 1.506 1.00 . A A . 26 HIS C 1 1
13 23933 1 1 26 HIS CA C -9.185 1.127 1.343 1.00 . A A . 26 HIS CA 1 1
13 23934 1 1 26 HIS CB C -9.968 0.957 2.675 1.00 . A A . 26 HIS CB 1 1
13 23935 1 1 26 HIS CD2 C -12.395 1.117 1.681 1.00 . A A . 26 HIS CD2 1 1
13 23936 1 1 26 HIS CE1 C -13.387 1.940 3.429 1.00 . A A . 26 HIS CE1 1 1
13 23937 1 1 26 HIS CG C -11.450 1.272 2.644 1.00 . A A . 26 HIS CG 1 1
13 23938 1 1 26 HIS H H -10.059 -0.580 0.476 1.00 . A A . 26 HIS H 1 1
13 23939 1 1 26 HIS HA H -9.155 2.181 1.063 1.00 . A A . 26 HIS HA 1 1
13 23940 1 1 26 HIS HB2 H -9.878 -0.072 3.009 1.00 . A A . 26 HIS HB2 1 1
13 23941 1 1 26 HIS HB3 H -9.514 1.598 3.422 1.00 . A A . 26 HIS HB3 1 1
13 23942 1 1 26 HIS HD1 H -11.720 2.016 4.595 1.00 . A A . 26 HIS HD1 1 1
13 23943 1 1 26 HIS HD2 H -12.237 0.724 0.689 1.00 . A A . 26 HIS HD2 1 1
13 23944 1 1 26 HIS HE1 H -14.147 2.321 4.094 1.00 . A A . 26 HIS HE1 1 1
13 23945 1 1 26 HIS HE2 H -14.462 1.304 1.832 1.00 . A A . 26 HIS HE2 1 1
13 23946 1 1 26 HIS N N -9.819 0.350 0.285 1.00 . A A . 26 HIS N 1 1
13 23947 1 1 26 HIS ND1 N -12.119 1.794 3.725 1.00 . A A . 26 HIS ND1 1 1
13 23948 1 1 26 HIS NE2 N -13.584 1.538 2.197 1.00 . A A . 26 HIS NE2 1 1
13 23949 1 1 26 HIS O O -7.591 -0.531 1.976 1.00 . A A . 26 HIS O 1 1
13 23950 1 1 27 ILE C C -4.716 1.741 2.377 1.00 . A A . 27 ILE C 1 1
13 23951 1 1 27 ILE CA C -5.336 0.963 1.214 1.00 . A A . 27 ILE CA 1 1
13 23952 1 1 27 ILE CB C -4.535 1.234 -0.122 1.00 . A A . 27 ILE CB 1 1
13 23953 1 1 27 ILE CD1 C -4.462 0.604 -2.650 1.00 . A A . 27 ILE CD1 1 1
13 23954 1 1 27 ILE CG1 C -5.163 0.429 -1.310 1.00 . A A . 27 ILE CG1 1 1
13 23955 1 1 27 ILE CG2 C -3.023 0.897 0.042 1.00 . A A . 27 ILE CG2 1 1
13 23956 1 1 27 ILE H H -6.952 2.258 0.778 1.00 . A A . 27 ILE H 1 1
13 23957 1 1 27 ILE HA H -5.288 -0.107 1.432 1.00 . A A . 27 ILE HA 1 1
13 23958 1 1 27 ILE HB H -4.616 2.294 -0.341 1.00 . A A . 27 ILE HB 1 1
13 23959 1 1 27 ILE HD11 H -4.974 0.018 -3.399 1.00 . A A . 27 ILE HD11 1 1
13 23960 1 1 27 ILE HD12 H -3.438 0.269 -2.575 1.00 . A A . 27 ILE HD12 1 1
13 23961 1 1 27 ILE HD13 H -4.480 1.646 -2.939 1.00 . A A . 27 ILE HD13 1 1
13 23962 1 1 27 ILE HG12 H -5.141 -0.629 -1.080 1.00 . A A . 27 ILE HG12 1 1
13 23963 1 1 27 ILE HG13 H -6.197 0.731 -1.442 1.00 . A A . 27 ILE HG13 1 1
13 23964 1 1 27 ILE HG21 H -2.496 1.110 -0.882 1.00 . A A . 27 ILE HG21 1 1
13 23965 1 1 27 ILE HG22 H -2.899 -0.151 0.284 1.00 . A A . 27 ILE HG22 1 1
13 23966 1 1 27 ILE HG23 H -2.596 1.498 0.837 1.00 . A A . 27 ILE HG23 1 1
13 23967 1 1 27 ILE N N -6.750 1.365 1.108 1.00 . A A . 27 ILE N 1 1
13 23968 1 1 27 ILE O O -4.529 2.948 2.292 1.00 . A A . 27 ILE O 1 1
13 23969 1 1 28 ARG C C -2.369 1.197 4.688 1.00 . A A . 28 ARG C 1 1
13 23970 1 1 28 ARG CA C -3.842 1.594 4.671 1.00 . A A . 28 ARG CA 1 1
13 23971 1 1 28 ARG CB C -4.556 1.018 5.923 1.00 . A A . 28 ARG CB 1 1
13 23972 1 1 28 ARG CD C -6.739 0.517 7.155 1.00 . A A . 28 ARG CD 1 1
13 23973 1 1 28 ARG CG C -6.091 1.202 5.940 1.00 . A A . 28 ARG CG 1 1
13 23974 1 1 28 ARG CZ C -6.394 0.442 9.637 1.00 . A A . 28 ARG CZ 1 1
13 23975 1 1 28 ARG H H -4.629 0.084 3.450 1.00 . A A . 28 ARG H 1 1
13 23976 1 1 28 ARG HA H -3.935 2.679 4.664 1.00 . A A . 28 ARG HA 1 1
13 23977 1 1 28 ARG HB2 H -4.344 -0.046 5.983 1.00 . A A . 28 ARG HB2 1 1
13 23978 1 1 28 ARG HB3 H -4.147 1.499 6.808 1.00 . A A . 28 ARG HB3 1 1
13 23979 1 1 28 ARG HD2 H -7.809 0.691 7.128 1.00 . A A . 28 ARG HD2 1 1
13 23980 1 1 28 ARG HD3 H -6.553 -0.551 7.091 1.00 . A A . 28 ARG HD3 1 1
13 23981 1 1 28 ARG HE H -5.669 1.846 8.399 1.00 . A A . 28 ARG HE 1 1
13 23982 1 1 28 ARG HG2 H -6.318 2.262 5.973 1.00 . A A . 28 ARG HG2 1 1
13 23983 1 1 28 ARG HG3 H -6.508 0.779 5.031 1.00 . A A . 28 ARG HG3 1 1
13 23984 1 1 28 ARG HH11 H -7.588 -1.053 8.954 1.00 . A A . 28 ARG HH11 1 1
13 23985 1 1 28 ARG HH12 H -7.278 -1.071 10.662 1.00 . A A . 28 ARG HH12 1 1
13 23986 1 1 28 ARG HH21 H -5.278 1.796 10.647 1.00 . A A . 28 ARG HH21 1 1
13 23987 1 1 28 ARG HH22 H -5.981 0.537 11.618 1.00 . A A . 28 ARG HH22 1 1
13 23988 1 1 28 ARG N N -4.441 1.036 3.465 1.00 . A A . 28 ARG N 1 1
13 23989 1 1 28 ARG NE N -6.207 1.023 8.439 1.00 . A A . 28 ARG NE 1 1
13 23990 1 1 28 ARG NH1 N -7.148 -0.648 9.760 1.00 . A A . 28 ARG NH1 1 1
13 23991 1 1 28 ARG NH2 N -5.840 0.965 10.720 1.00 . A A . 28 ARG NH2 1 1
13 23992 1 1 28 ARG O O -2.057 0.015 4.862 1.00 . A A . 28 ARG O 1 1
13 23993 1 1 29 TYR C C 0.531 2.730 5.748 1.00 . A A . 29 TYR C 1 1
13 23994 1 1 29 TYR CA C -0.021 1.905 4.574 1.00 . A A . 29 TYR CA 1 1
13 23995 1 1 29 TYR CB C 0.705 2.183 3.216 1.00 . A A . 29 TYR CB 1 1
13 23996 1 1 29 TYR CD1 C -0.153 4.380 2.211 1.00 . A A . 29 TYR CD1 1 1
13 23997 1 1 29 TYR CD2 C 2.104 4.314 3.011 1.00 . A A . 29 TYR CD2 1 1
13 23998 1 1 29 TYR CE1 C 0.020 5.707 1.853 1.00 . A A . 29 TYR CE1 1 1
13 23999 1 1 29 TYR CE2 C 2.275 5.635 2.659 1.00 . A A . 29 TYR CE2 1 1
13 24000 1 1 29 TYR CG C 0.884 3.653 2.802 1.00 . A A . 29 TYR CG 1 1
13 24001 1 1 29 TYR CZ C 1.237 6.327 2.079 1.00 . A A . 29 TYR CZ 1 1
13 24002 1 1 29 TYR H H -1.775 3.075 4.334 1.00 . A A . 29 TYR H 1 1
13 24003 1 1 29 TYR HA H 0.116 0.847 4.814 1.00 . A A . 29 TYR HA 1 1
13 24004 1 1 29 TYR HB2 H 1.694 1.736 3.260 1.00 . A A . 29 TYR HB2 1 1
13 24005 1 1 29 TYR HB3 H 0.153 1.681 2.426 1.00 . A A . 29 TYR HB3 1 1
13 24006 1 1 29 TYR HD1 H -1.108 3.893 2.034 1.00 . A A . 29 TYR HD1 1 1
13 24007 1 1 29 TYR HD2 H 2.925 3.774 3.464 1.00 . A A . 29 TYR HD2 1 1
13 24008 1 1 29 TYR HE1 H -0.797 6.252 1.398 1.00 . A A . 29 TYR HE1 1 1
13 24009 1 1 29 TYR HE2 H 3.228 6.121 2.834 1.00 . A A . 29 TYR HE2 1 1
13 24010 1 1 29 TYR HH H 2.213 7.737 1.213 1.00 . A A . 29 TYR HH 1 1
13 24011 1 1 29 TYR N N -1.464 2.160 4.487 1.00 . A A . 29 TYR N 1 1
13 24012 1 1 29 TYR O O 0.418 3.961 5.770 1.00 . A A . 29 TYR O 1 1
13 24013 1 1 29 TYR OH O 1.414 7.653 1.744 1.00 . A A . 29 TYR OH 1 1
13 24014 1 1 30 GLU C C 3.011 2.231 8.232 1.00 . A A . 30 GLU C 1 1
13 24015 1 1 30 GLU CA C 1.566 2.664 7.990 1.00 . A A . 30 GLU CA 1 1
13 24016 1 1 30 GLU CB C 0.673 2.270 9.203 1.00 . A A . 30 GLU CB 1 1
13 24017 1 1 30 GLU CD C -1.646 2.496 10.332 1.00 . A A . 30 GLU CD 1 1
13 24018 1 1 30 GLU CG C -0.830 2.599 9.031 1.00 . A A . 30 GLU CG 1 1
13 24019 1 1 30 GLU H H 1.171 1.069 6.656 1.00 . A A . 30 GLU H 1 1
13 24020 1 1 30 GLU HA H 1.535 3.747 7.868 1.00 . A A . 30 GLU HA 1 1
13 24021 1 1 30 GLU HB2 H 0.767 1.201 9.378 1.00 . A A . 30 GLU HB2 1 1
13 24022 1 1 30 GLU HB3 H 1.036 2.791 10.082 1.00 . A A . 30 GLU HB3 1 1
13 24023 1 1 30 GLU HG2 H -0.918 3.608 8.634 1.00 . A A . 30 GLU HG2 1 1
13 24024 1 1 30 GLU HG3 H -1.253 1.910 8.309 1.00 . A A . 30 GLU HG3 1 1
13 24025 1 1 30 GLU N N 1.077 2.036 6.755 1.00 . A A . 30 GLU N 1 1
13 24026 1 1 30 GLU O O 3.279 1.047 8.470 1.00 . A A . 30 GLU O 1 1
13 24027 1 1 30 GLU OE1 O -1.519 1.483 11.048 1.00 . A A . 30 GLU OE1 1 1
13 24028 1 1 30 GLU OE2 O -2.412 3.435 10.646 1.00 . A A . 30 GLU OE2 1 1
13 24029 1 1 31 VAL C C 5.655 2.943 9.905 1.00 . A A . 31 VAL C 1 1
13 24030 1 1 31 VAL CA C 5.361 2.953 8.390 1.00 . A A . 31 VAL CA 1 1
13 24031 1 1 31 VAL CB C 6.252 4.008 7.626 1.00 . A A . 31 VAL CB 1 1
13 24032 1 1 31 VAL CG1 C 5.930 5.465 8.050 1.00 . A A . 31 VAL CG1 1 1
13 24033 1 1 31 VAL CG2 C 7.764 3.697 7.778 1.00 . A A . 31 VAL CG2 1 1
13 24034 1 1 31 VAL H H 3.641 4.108 7.960 1.00 . A A . 31 VAL H 1 1
13 24035 1 1 31 VAL HA H 5.596 1.964 7.982 1.00 . A A . 31 VAL HA 1 1
13 24036 1 1 31 VAL HB H 6.007 3.922 6.569 1.00 . A A . 31 VAL HB 1 1
13 24037 1 1 31 VAL HG11 H 4.879 5.671 7.884 1.00 . A A . 31 VAL HG11 1 1
13 24038 1 1 31 VAL HG12 H 6.521 6.151 7.463 1.00 . A A . 31 VAL HG12 1 1
13 24039 1 1 31 VAL HG13 H 6.162 5.601 9.098 1.00 . A A . 31 VAL HG13 1 1
13 24040 1 1 31 VAL HG21 H 7.967 2.695 7.420 1.00 . A A . 31 VAL HG21 1 1
13 24041 1 1 31 VAL HG22 H 8.052 3.770 8.818 1.00 . A A . 31 VAL HG22 1 1
13 24042 1 1 31 VAL HG23 H 8.343 4.401 7.194 1.00 . A A . 31 VAL HG23 1 1
13 24043 1 1 31 VAL N N 3.935 3.196 8.165 1.00 . A A . 31 VAL N 1 1
13 24044 1 1 31 VAL O O 5.265 3.861 10.638 1.00 . A A . 31 VAL O 1 1
13 24045 1 1 32 ARG C C 8.064 1.027 11.806 1.00 . A A . 32 ARG C 1 1
13 24046 1 1 32 ARG CA C 6.682 1.695 11.774 1.00 . A A . 32 ARG CA 1 1
13 24047 1 1 32 ARG CB C 5.631 0.827 12.525 1.00 . A A . 32 ARG CB 1 1
13 24048 1 1 32 ARG CD C 5.103 -0.298 14.793 1.00 . A A . 32 ARG CD 1 1
13 24049 1 1 32 ARG CG C 5.724 0.909 14.070 1.00 . A A . 32 ARG CG 1 1
13 24050 1 1 32 ARG CZ C 5.921 0.003 17.154 1.00 . A A . 32 ARG CZ 1 1
13 24051 1 1 32 ARG H H 6.521 1.156 9.735 1.00 . A A . 32 ARG H 1 1
13 24052 1 1 32 ARG HA H 6.754 2.674 12.245 1.00 . A A . 32 ARG HA 1 1
13 24053 1 1 32 ARG HB2 H 4.639 1.152 12.228 1.00 . A A . 32 ARG HB2 1 1
13 24054 1 1 32 ARG HB3 H 5.753 -0.208 12.224 1.00 . A A . 32 ARG HB3 1 1
13 24055 1 1 32 ARG HD2 H 4.131 -0.503 14.365 1.00 . A A . 32 ARG HD2 1 1
13 24056 1 1 32 ARG HD3 H 5.748 -1.162 14.650 1.00 . A A . 32 ARG HD3 1 1
13 24057 1 1 32 ARG HE H 4.014 0.112 16.544 1.00 . A A . 32 ARG HE 1 1
13 24058 1 1 32 ARG HG2 H 6.768 0.969 14.354 1.00 . A A . 32 ARG HG2 1 1
13 24059 1 1 32 ARG HG3 H 5.222 1.811 14.401 1.00 . A A . 32 ARG HG3 1 1
13 24060 1 1 32 ARG HH11 H 7.437 -0.480 15.891 1.00 . A A . 32 ARG HH11 1 1
13 24061 1 1 32 ARG HH12 H 7.906 -0.174 17.529 1.00 . A A . 32 ARG HH12 1 1
13 24062 1 1 32 ARG HH21 H 4.673 0.476 18.682 1.00 . A A . 32 ARG HH21 1 1
13 24063 1 1 32 ARG HH22 H 6.351 0.349 19.105 1.00 . A A . 32 ARG HH22 1 1
13 24064 1 1 32 ARG N N 6.291 1.869 10.368 1.00 . A A . 32 ARG N 1 1
13 24065 1 1 32 ARG NE N 4.935 -0.050 16.238 1.00 . A A . 32 ARG NE 1 1
13 24066 1 1 32 ARG NH1 N 7.190 -0.243 16.831 1.00 . A A . 32 ARG NH1 1 1
13 24067 1 1 32 ARG NH2 N 5.625 0.297 18.414 1.00 . A A . 32 ARG NH2 1 1
13 24068 1 1 32 ARG O O 8.536 0.543 10.777 1.00 . A A . 32 ARG O 1 1
13 24069 1 1 33 GLN C C 9.829 -0.893 14.042 1.00 . A A . 33 GLN C 1 1
13 24070 1 1 33 GLN CA C 10.021 0.349 13.144 1.00 . A A . 33 GLN CA 1 1
13 24071 1 1 33 GLN CB C 11.068 1.313 13.782 1.00 . A A . 33 GLN CB 1 1
13 24072 1 1 33 GLN CD C 11.493 2.814 11.716 1.00 . A A . 33 GLN CD 1 1
13 24073 1 1 33 GLN CG C 11.128 2.745 13.199 1.00 . A A . 33 GLN CG 1 1
13 24074 1 1 33 GLN H H 8.352 1.486 13.741 1.00 . A A . 33 GLN H 1 1
13 24075 1 1 33 GLN HA H 10.380 0.029 12.169 1.00 . A A . 33 GLN HA 1 1
13 24076 1 1 33 GLN HB2 H 10.852 1.407 14.837 1.00 . A A . 33 GLN HB2 1 1
13 24077 1 1 33 GLN HB3 H 12.053 0.869 13.677 1.00 . A A . 33 GLN HB3 1 1
13 24078 1 1 33 GLN HE21 H 9.588 2.944 11.193 1.00 . A A . 33 GLN HE21 1 1
13 24079 1 1 33 GLN HE22 H 10.723 2.969 9.899 1.00 . A A . 33 GLN HE22 1 1
13 24080 1 1 33 GLN HG2 H 10.159 3.208 13.333 1.00 . A A . 33 GLN HG2 1 1
13 24081 1 1 33 GLN HG3 H 11.859 3.316 13.759 1.00 . A A . 33 GLN HG3 1 1
13 24082 1 1 33 GLN N N 8.729 1.025 12.967 1.00 . A A . 33 GLN N 1 1
13 24083 1 1 33 GLN NE2 N 10.501 2.917 10.849 1.00 . A A . 33 GLN NE2 1 1
13 24084 1 1 33 GLN O O 9.422 -0.764 15.199 1.00 . A A . 33 GLN O 1 1
13 24085 1 1 33 GLN OE1 O 12.663 2.841 11.353 1.00 . A A . 33 GLN OE1 1 1
13 24086 1 1 34 ASN C C 11.539 -3.640 14.758 1.00 . A A . 34 ASN C 1 1
13 24087 1 1 34 ASN CA C 10.110 -3.358 14.248 1.00 . A A . 34 ASN CA 1 1
13 24088 1 1 34 ASN CB C 9.592 -4.524 13.361 1.00 . A A . 34 ASN CB 1 1
13 24089 1 1 34 ASN CG C 10.556 -4.971 12.256 1.00 . A A . 34 ASN CG 1 1
13 24090 1 1 34 ASN H H 10.304 -2.124 12.537 1.00 . A A . 34 ASN H 1 1
13 24091 1 1 34 ASN HA H 9.450 -3.248 15.107 1.00 . A A . 34 ASN HA 1 1
13 24092 1 1 34 ASN HB2 H 9.395 -5.378 13.994 1.00 . A A . 34 ASN HB2 1 1
13 24093 1 1 34 ASN HB3 H 8.660 -4.223 12.893 1.00 . A A . 34 ASN HB3 1 1
13 24094 1 1 34 ASN HD21 H 10.109 -3.394 11.136 1.00 . A A . 34 ASN HD21 1 1
13 24095 1 1 34 ASN HD22 H 11.245 -4.495 10.452 1.00 . A A . 34 ASN HD22 1 1
13 24096 1 1 34 ASN N N 10.094 -2.090 13.489 1.00 . A A . 34 ASN N 1 1
13 24097 1 1 34 ASN ND2 N 10.649 -4.206 11.176 1.00 . A A . 34 ASN ND2 1 1
13 24098 1 1 34 ASN O O 12.516 -3.143 14.182 1.00 . A A . 34 ASN O 1 1
13 24099 1 1 34 ASN OD1 O 11.234 -5.982 12.392 1.00 . A A . 34 ASN OD1 1 1
13 24100 1 1 35 ALA C C 13.876 -5.636 15.652 1.00 . A A . 35 ALA C 1 1
13 24101 1 1 35 ALA CA C 12.940 -4.733 16.494 1.00 . A A . 35 ALA CA 1 1
13 24102 1 1 35 ALA CB C 12.679 -5.360 17.877 1.00 . A A . 35 ALA CB 1 1
13 24103 1 1 35 ALA H H 10.837 -4.869 16.172 1.00 . A A . 35 ALA H 1 1
13 24104 1 1 35 ALA HA H 13.442 -3.783 16.658 1.00 . A A . 35 ALA HA 1 1
13 24105 1 1 35 ALA HB1 H 13.616 -5.491 18.406 1.00 . A A . 35 ALA HB1 1 1
13 24106 1 1 35 ALA HB2 H 12.198 -6.323 17.758 1.00 . A A . 35 ALA HB2 1 1
13 24107 1 1 35 ALA HB3 H 12.032 -4.711 18.455 1.00 . A A . 35 ALA HB3 1 1
13 24108 1 1 35 ALA N N 11.651 -4.447 15.822 1.00 . A A . 35 ALA N 1 1
13 24109 1 1 35 ALA O O 15.095 -5.624 15.853 1.00 . A A . 35 ALA O 1 1
13 24110 1 1 36 GLU C C 14.795 -6.812 12.731 1.00 . A A . 36 GLU C 1 1
13 24111 1 1 36 GLU CA C 14.034 -7.419 13.928 1.00 . A A . 36 GLU CA 1 1
13 24112 1 1 36 GLU CB C 13.049 -8.521 13.424 1.00 . A A . 36 GLU CB 1 1
13 24113 1 1 36 GLU CD C 11.395 -8.514 15.430 1.00 . A A . 36 GLU CD 1 1
13 24114 1 1 36 GLU CG C 12.335 -9.338 14.528 1.00 . A A . 36 GLU CG 1 1
13 24115 1 1 36 GLU H H 12.358 -6.232 14.483 1.00 . A A . 36 GLU H 1 1
13 24116 1 1 36 GLU HA H 14.752 -7.880 14.595 1.00 . A A . 36 GLU HA 1 1
13 24117 1 1 36 GLU HB2 H 12.285 -8.048 12.813 1.00 . A A . 36 GLU HB2 1 1
13 24118 1 1 36 GLU HB3 H 13.597 -9.219 12.799 1.00 . A A . 36 GLU HB3 1 1
13 24119 1 1 36 GLU HG2 H 11.748 -10.121 14.054 1.00 . A A . 36 GLU HG2 1 1
13 24120 1 1 36 GLU HG3 H 13.095 -9.809 15.144 1.00 . A A . 36 GLU HG3 1 1
13 24121 1 1 36 GLU N N 13.306 -6.380 14.689 1.00 . A A . 36 GLU N 1 1
13 24122 1 1 36 GLU O O 16.007 -6.989 12.595 1.00 . A A . 36 GLU O 1 1
13 24123 1 1 36 GLU OE1 O 10.451 -7.880 14.909 1.00 . A A . 36 GLU OE1 1 1
13 24124 1 1 36 GLU OE2 O 11.597 -8.486 16.663 1.00 . A A . 36 GLU OE2 1 1
13 24125 1 1 37 SER C C 14.590 -4.058 10.508 1.00 . A A . 37 SER C 1 1
13 24126 1 1 37 SER CA C 14.539 -5.597 10.576 1.00 . A A . 37 SER CA 1 1
13 24127 1 1 37 SER CB C 13.606 -6.175 9.476 1.00 . A A . 37 SER CB 1 1
13 24128 1 1 37 SER H H 13.167 -5.814 12.170 1.00 . A A . 37 SER H 1 1
13 24129 1 1 37 SER HA H 15.543 -5.975 10.411 1.00 . A A . 37 SER HA 1 1
13 24130 1 1 37 SER HB2 H 13.572 -7.254 9.565 1.00 . A A . 37 SER HB2 1 1
13 24131 1 1 37 SER HB3 H 12.604 -5.782 9.605 1.00 . A A . 37 SER HB3 1 1
13 24132 1 1 37 SER HG H 14.886 -5.376 8.218 1.00 . A A . 37 SER HG 1 1
13 24133 1 1 37 SER N N 14.063 -6.066 11.893 1.00 . A A . 37 SER N 1 1
13 24134 1 1 37 SER O O 14.895 -3.490 9.453 1.00 . A A . 37 SER O 1 1
13 24135 1 1 37 SER OG O 14.050 -5.857 8.164 1.00 . A A . 37 SER OG 1 1
13 24136 1 1 38 GLY C C 13.033 -1.359 11.096 1.00 . A A . 38 GLY C 1 1
13 24137 1 1 38 GLY CA C 14.309 -1.924 11.684 1.00 . A A . 38 GLY CA 1 1
13 24138 1 1 38 GLY H H 13.981 -3.880 12.420 1.00 . A A . 38 GLY H 1 1
13 24139 1 1 38 GLY HA2 H 14.390 -1.616 12.721 1.00 . A A . 38 GLY HA2 1 1
13 24140 1 1 38 GLY HA3 H 15.169 -1.544 11.138 1.00 . A A . 38 GLY HA3 1 1
13 24141 1 1 38 GLY N N 14.289 -3.384 11.633 1.00 . A A . 38 GLY N 1 1
13 24142 1 1 38 GLY O O 11.952 -1.713 11.547 1.00 . A A . 38 GLY O 1 1
13 24143 1 1 39 ALA C C 11.181 -0.983 8.593 1.00 . A A . 39 ALA C 1 1
13 24144 1 1 39 ALA CA C 11.976 0.072 9.390 1.00 . A A . 39 ALA CA 1 1
13 24145 1 1 39 ALA CB C 12.418 1.228 8.479 1.00 . A A . 39 ALA CB 1 1
13 24146 1 1 39 ALA H H 14.042 -0.266 9.770 1.00 . A A . 39 ALA H 1 1
13 24147 1 1 39 ALA HA H 11.327 0.491 10.158 1.00 . A A . 39 ALA HA 1 1
13 24148 1 1 39 ALA HB1 H 12.947 1.971 9.063 1.00 . A A . 39 ALA HB1 1 1
13 24149 1 1 39 ALA HB2 H 11.548 1.689 8.025 1.00 . A A . 39 ALA HB2 1 1
13 24150 1 1 39 ALA HB3 H 13.072 0.857 7.700 1.00 . A A . 39 ALA HB3 1 1
13 24151 1 1 39 ALA N N 13.146 -0.515 10.069 1.00 . A A . 39 ALA N 1 1
13 24152 1 1 39 ALA O O 11.746 -1.964 8.103 1.00 . A A . 39 ALA O 1 1
13 24153 1 1 40 TYR C C 7.686 -0.698 7.394 1.00 . A A . 40 TYR C 1 1
13 24154 1 1 40 TYR CA C 8.955 -1.525 7.622 1.00 . A A . 40 TYR CA 1 1
13 24155 1 1 40 TYR CB C 8.582 -2.936 8.191 1.00 . A A . 40 TYR CB 1 1
13 24156 1 1 40 TYR CD1 C 7.881 -2.531 10.621 1.00 . A A . 40 TYR CD1 1 1
13 24157 1 1 40 TYR CD2 C 6.217 -3.380 9.127 1.00 . A A . 40 TYR CD2 1 1
13 24158 1 1 40 TYR CE1 C 6.960 -2.540 11.648 1.00 . A A . 40 TYR CE1 1 1
13 24159 1 1 40 TYR CE2 C 5.297 -3.382 10.157 1.00 . A A . 40 TYR CE2 1 1
13 24160 1 1 40 TYR CG C 7.541 -2.949 9.335 1.00 . A A . 40 TYR CG 1 1
13 24161 1 1 40 TYR CZ C 5.674 -2.962 11.413 1.00 . A A . 40 TYR CZ 1 1
13 24162 1 1 40 TYR H H 9.468 -0.099 9.118 1.00 . A A . 40 TYR H 1 1
13 24163 1 1 40 TYR HA H 9.461 -1.644 6.664 1.00 . A A . 40 TYR HA 1 1
13 24164 1 1 40 TYR HB2 H 8.192 -3.545 7.383 1.00 . A A . 40 TYR HB2 1 1
13 24165 1 1 40 TYR HB3 H 9.485 -3.409 8.564 1.00 . A A . 40 TYR HB3 1 1
13 24166 1 1 40 TYR HD1 H 8.891 -2.194 10.816 1.00 . A A . 40 TYR HD1 1 1
13 24167 1 1 40 TYR HD2 H 5.912 -3.714 8.141 1.00 . A A . 40 TYR HD2 1 1
13 24168 1 1 40 TYR HE1 H 7.253 -2.211 12.636 1.00 . A A . 40 TYR HE1 1 1
13 24169 1 1 40 TYR HE2 H 4.282 -3.715 9.971 1.00 . A A . 40 TYR HE2 1 1
13 24170 1 1 40 TYR HH H 4.387 -3.868 12.511 1.00 . A A . 40 TYR HH 1 1
13 24171 1 1 40 TYR N N 9.862 -0.778 8.525 1.00 . A A . 40 TYR N 1 1
13 24172 1 1 40 TYR O O 7.467 0.316 8.070 1.00 . A A . 40 TYR O 1 1
13 24173 1 1 40 TYR OH O 4.764 -2.982 12.444 1.00 . A A . 40 TYR OH 1 1
13 24174 1 1 41 VAL C C 4.464 -1.702 6.251 1.00 . A A . 41 VAL C 1 1
13 24175 1 1 41 VAL CA C 5.499 -0.560 6.250 1.00 . A A . 41 VAL CA 1 1
13 24176 1 1 41 VAL CB C 5.381 0.272 4.915 1.00 . A A . 41 VAL CB 1 1
13 24177 1 1 41 VAL CG1 C 4.021 1.014 4.829 1.00 . A A . 41 VAL CG1 1 1
13 24178 1 1 41 VAL CG2 C 6.554 1.271 4.748 1.00 . A A . 41 VAL CG2 1 1
13 24179 1 1 41 VAL H H 7.120 -1.878 5.868 1.00 . A A . 41 VAL H 1 1
13 24180 1 1 41 VAL HA H 5.284 0.108 7.090 1.00 . A A . 41 VAL HA 1 1
13 24181 1 1 41 VAL HB H 5.426 -0.431 4.085 1.00 . A A . 41 VAL HB 1 1
13 24182 1 1 41 VAL HG11 H 3.930 1.708 5.657 1.00 . A A . 41 VAL HG11 1 1
13 24183 1 1 41 VAL HG12 H 3.211 0.299 4.874 1.00 . A A . 41 VAL HG12 1 1
13 24184 1 1 41 VAL HG13 H 3.959 1.561 3.897 1.00 . A A . 41 VAL HG13 1 1
13 24185 1 1 41 VAL HG21 H 6.546 1.981 5.562 1.00 . A A . 41 VAL HG21 1 1
13 24186 1 1 41 VAL HG22 H 6.451 1.801 3.807 1.00 . A A . 41 VAL HG22 1 1
13 24187 1 1 41 VAL HG23 H 7.492 0.734 4.750 1.00 . A A . 41 VAL HG23 1 1
13 24188 1 1 41 VAL N N 6.840 -1.137 6.448 1.00 . A A . 41 VAL N 1 1
13 24189 1 1 41 VAL O O 4.651 -2.721 5.565 1.00 . A A . 41 VAL O 1 1
13 24190 1 1 42 HIS C C 1.245 -1.987 6.018 1.00 . A A . 42 HIS C 1 1
13 24191 1 1 42 HIS CA C 2.251 -2.450 7.076 1.00 . A A . 42 HIS CA 1 1
13 24192 1 1 42 HIS CB C 1.582 -2.451 8.486 1.00 . A A . 42 HIS CB 1 1
13 24193 1 1 42 HIS CD2 C -0.963 -3.078 8.181 1.00 . A A . 42 HIS CD2 1 1
13 24194 1 1 42 HIS CE1 C -0.936 -5.013 9.181 1.00 . A A . 42 HIS CE1 1 1
13 24195 1 1 42 HIS CG C 0.317 -3.297 8.606 1.00 . A A . 42 HIS CG 1 1
13 24196 1 1 42 HIS H H 3.357 -0.738 7.612 1.00 . A A . 42 HIS H 1 1
13 24197 1 1 42 HIS HA H 2.603 -3.454 6.839 1.00 . A A . 42 HIS HA 1 1
13 24198 1 1 42 HIS HB2 H 2.294 -2.823 9.210 1.00 . A A . 42 HIS HB2 1 1
13 24199 1 1 42 HIS HB3 H 1.322 -1.432 8.755 1.00 . A A . 42 HIS HB3 1 1
13 24200 1 1 42 HIS HD1 H 1.046 -4.963 9.669 1.00 . A A . 42 HIS HD1 1 1
13 24201 1 1 42 HIS HD2 H -1.319 -2.205 7.653 1.00 . A A . 42 HIS HD2 1 1
13 24202 1 1 42 HIS HE1 H -1.248 -5.957 9.596 1.00 . A A . 42 HIS HE1 1 1
13 24203 1 1 42 HIS HE2 H -2.692 -4.211 8.509 1.00 . A A . 42 HIS HE2 1 1
13 24204 1 1 42 HIS N N 3.397 -1.534 7.050 1.00 . A A . 42 HIS N 1 1
13 24205 1 1 42 HIS ND1 N 0.286 -4.522 9.232 1.00 . A A . 42 HIS ND1 1 1
13 24206 1 1 42 HIS NE2 N -1.711 -4.159 8.550 1.00 . A A . 42 HIS NE2 1 1
13 24207 1 1 42 HIS O O 0.884 -0.814 5.996 1.00 . A A . 42 HIS O 1 1
13 24208 1 1 43 PHE C C -1.504 -3.426 4.456 1.00 . A A . 43 PHE C 1 1
13 24209 1 1 43 PHE CA C -0.243 -2.609 4.141 1.00 . A A . 43 PHE CA 1 1
13 24210 1 1 43 PHE CB C 0.277 -2.934 2.721 1.00 . A A . 43 PHE CB 1 1
13 24211 1 1 43 PHE CD1 C 1.740 -0.992 1.979 1.00 . A A . 43 PHE CD1 1 1
13 24212 1 1 43 PHE CD2 C 2.818 -3.041 2.572 1.00 . A A . 43 PHE CD2 1 1
13 24213 1 1 43 PHE CE1 C 2.972 -0.425 1.716 1.00 . A A . 43 PHE CE1 1 1
13 24214 1 1 43 PHE CE2 C 4.045 -2.473 2.306 1.00 . A A . 43 PHE CE2 1 1
13 24215 1 1 43 PHE CG C 1.638 -2.309 2.413 1.00 . A A . 43 PHE CG 1 1
13 24216 1 1 43 PHE CZ C 4.123 -1.165 1.878 1.00 . A A . 43 PHE CZ 1 1
13 24217 1 1 43 PHE H H 1.150 -3.812 5.206 1.00 . A A . 43 PHE H 1 1
13 24218 1 1 43 PHE HA H -0.492 -1.548 4.189 1.00 . A A . 43 PHE HA 1 1
13 24219 1 1 43 PHE HB2 H 0.367 -4.012 2.612 1.00 . A A . 43 PHE HB2 1 1
13 24220 1 1 43 PHE HB3 H -0.436 -2.573 1.985 1.00 . A A . 43 PHE HB3 1 1
13 24221 1 1 43 PHE HD1 H 0.839 -0.402 1.851 1.00 . A A . 43 PHE HD1 1 1
13 24222 1 1 43 PHE HD2 H 2.769 -4.070 2.904 1.00 . A A . 43 PHE HD2 1 1
13 24223 1 1 43 PHE HE1 H 3.034 0.602 1.378 1.00 . A A . 43 PHE HE1 1 1
13 24224 1 1 43 PHE HE2 H 4.946 -3.051 2.440 1.00 . A A . 43 PHE HE2 1 1
13 24225 1 1 43 PHE HZ H 5.088 -0.719 1.668 1.00 . A A . 43 PHE HZ 1 1
13 24226 1 1 43 PHE N N 0.788 -2.902 5.159 1.00 . A A . 43 PHE N 1 1
13 24227 1 1 43 PHE O O -1.416 -4.615 4.789 1.00 . A A . 43 PHE O 1 1
13 24228 1 1 44 ASP C C -4.969 -2.933 3.602 1.00 . A A . 44 ASP C 1 1
13 24229 1 1 44 ASP CA C -3.964 -3.406 4.655 1.00 . A A . 44 ASP CA 1 1
13 24230 1 1 44 ASP CB C -4.428 -3.030 6.083 1.00 . A A . 44 ASP CB 1 1
13 24231 1 1 44 ASP CG C -5.716 -3.751 6.513 1.00 . A A . 44 ASP CG 1 1
13 24232 1 1 44 ASP H H -2.655 -1.833 4.128 1.00 . A A . 44 ASP H 1 1
13 24233 1 1 44 ASP HA H -3.854 -4.491 4.583 1.00 . A A . 44 ASP HA 1 1
13 24234 1 1 44 ASP HB2 H -3.642 -3.289 6.789 1.00 . A A . 44 ASP HB2 1 1
13 24235 1 1 44 ASP HB3 H -4.590 -1.958 6.131 1.00 . A A . 44 ASP HB3 1 1
13 24236 1 1 44 ASP N N -2.665 -2.780 4.378 1.00 . A A . 44 ASP N 1 1
13 24237 1 1 44 ASP O O -4.925 -1.780 3.191 1.00 . A A . 44 ASP O 1 1
13 24238 1 1 44 ASP OD1 O -5.649 -4.954 6.835 1.00 . A A . 44 ASP OD1 1 1
13 24239 1 1 44 ASP OD2 O -6.796 -3.127 6.541 1.00 . A A . 44 ASP OD2 1 1
13 24240 1 1 45 MET C C -8.193 -4.105 2.506 1.00 . A A . 45 MET C 1 1
13 24241 1 1 45 MET CA C -6.831 -3.543 2.093 1.00 . A A . 45 MET CA 1 1
13 24242 1 1 45 MET CB C -6.363 -4.141 0.729 1.00 . A A . 45 MET CB 1 1
13 24243 1 1 45 MET CE C -5.863 -3.988 -2.501 1.00 . A A . 45 MET CE 1 1
13 24244 1 1 45 MET CG C -5.086 -3.494 0.154 1.00 . A A . 45 MET CG 1 1
13 24245 1 1 45 MET H H -5.851 -4.715 3.550 1.00 . A A . 45 MET H 1 1
13 24246 1 1 45 MET HA H -6.920 -2.465 1.994 1.00 . A A . 45 MET HA 1 1
13 24247 1 1 45 MET HB2 H -6.173 -5.200 0.858 1.00 . A A . 45 MET HB2 1 1
13 24248 1 1 45 MET HB3 H -7.157 -4.021 -0.002 1.00 . A A . 45 MET HB3 1 1
13 24249 1 1 45 MET HE1 H -5.618 -4.410 -3.466 1.00 . A A . 45 MET HE1 1 1
13 24250 1 1 45 MET HE2 H -6.031 -2.927 -2.607 1.00 . A A . 45 MET HE2 1 1
13 24251 1 1 45 MET HE3 H -6.758 -4.460 -2.121 1.00 . A A . 45 MET HE3 1 1
13 24252 1 1 45 MET HG2 H -5.283 -2.449 -0.049 1.00 . A A . 45 MET HG2 1 1
13 24253 1 1 45 MET HG3 H -4.297 -3.565 0.893 1.00 . A A . 45 MET HG3 1 1
13 24254 1 1 45 MET N N -5.847 -3.830 3.148 1.00 . A A . 45 MET N 1 1
13 24255 1 1 45 MET O O -8.277 -5.250 2.941 1.00 . A A . 45 MET O 1 1
13 24256 1 1 45 MET SD S -4.503 -4.270 -1.370 1.00 . A A . 45 MET SD 1 1
13 24257 1 1 46 ASP C C -11.648 -2.953 1.863 1.00 . A A . 46 ASP C 1 1
13 24258 1 1 46 ASP CA C -10.630 -3.718 2.711 1.00 . A A . 46 ASP CA 1 1
13 24259 1 1 46 ASP CB C -10.951 -3.539 4.221 1.00 . A A . 46 ASP CB 1 1
13 24260 1 1 46 ASP CG C -10.986 -2.065 4.686 1.00 . A A . 46 ASP CG 1 1
13 24261 1 1 46 ASP H H -9.097 -2.365 2.096 1.00 . A A . 46 ASP H 1 1
13 24262 1 1 46 ASP HA H -10.717 -4.773 2.459 1.00 . A A . 46 ASP HA 1 1
13 24263 1 1 46 ASP HB2 H -11.917 -3.996 4.435 1.00 . A A . 46 ASP HB2 1 1
13 24264 1 1 46 ASP HB3 H -10.200 -4.064 4.798 1.00 . A A . 46 ASP HB3 1 1
13 24265 1 1 46 ASP N N -9.251 -3.290 2.391 1.00 . A A . 46 ASP N 1 1
13 24266 1 1 46 ASP O O -11.324 -1.923 1.264 1.00 . A A . 46 ASP O 1 1
13 24267 1 1 46 ASP OD1 O -9.916 -1.495 4.991 1.00 . A A . 46 ASP OD1 1 1
13 24268 1 1 46 ASP OD2 O -12.092 -1.471 4.759 1.00 . A A . 46 ASP OD2 1 1
13 24269 1 1 47 GLY C C -14.895 -3.847 0.448 1.00 . A A . 47 GLY C 1 1
13 24270 1 1 47 GLY CA C -13.986 -2.835 1.122 1.00 . A A . 47 GLY CA 1 1
13 24271 1 1 47 GLY H H -13.010 -4.382 2.190 1.00 . A A . 47 GLY H 1 1
13 24272 1 1 47 GLY HA2 H -14.553 -2.272 1.845 1.00 . A A . 47 GLY HA2 1 1
13 24273 1 1 47 GLY HA3 H -13.603 -2.148 0.369 1.00 . A A . 47 GLY HA3 1 1
13 24274 1 1 47 GLY N N -12.870 -3.491 1.800 1.00 . A A . 47 GLY N 1 1
13 24275 1 1 47 GLY O O -15.062 -4.973 0.941 1.00 . A A . 47 GLY O 1 1
13 24276 1 1 48 GLU C C -15.990 -3.927 -3.036 1.00 . A A . 48 GLU C 1 1
13 24277 1 1 48 GLU CA C -16.244 -4.319 -1.578 1.00 . A A . 48 GLU CA 1 1
13 24278 1 1 48 GLU CB C -17.764 -4.316 -1.202 1.00 . A A . 48 GLU CB 1 1
13 24279 1 1 48 GLU CD C -18.296 -2.592 0.646 1.00 . A A . 48 GLU CD 1 1
13 24280 1 1 48 GLU CG C -18.397 -2.946 -0.852 1.00 . A A . 48 GLU CG 1 1
13 24281 1 1 48 GLU H H -15.171 -2.570 -1.049 1.00 . A A . 48 GLU H 1 1
13 24282 1 1 48 GLU HA H -15.865 -5.333 -1.462 1.00 . A A . 48 GLU HA 1 1
13 24283 1 1 48 GLU HB2 H -18.322 -4.735 -2.032 1.00 . A A . 48 GLU HB2 1 1
13 24284 1 1 48 GLU HB3 H -17.899 -4.978 -0.351 1.00 . A A . 48 GLU HB3 1 1
13 24285 1 1 48 GLU HG2 H -17.905 -2.175 -1.436 1.00 . A A . 48 GLU HG2 1 1
13 24286 1 1 48 GLU HG3 H -19.448 -2.964 -1.134 1.00 . A A . 48 GLU HG3 1 1
13 24287 1 1 48 GLU N N -15.424 -3.459 -0.713 1.00 . A A . 48 GLU N 1 1
13 24288 1 1 48 GLU O O -15.492 -2.832 -3.305 1.00 . A A . 48 GLU O 1 1
13 24289 1 1 48 GLU OE1 O -19.088 -3.134 1.446 1.00 . A A . 48 GLU OE1 1 1
13 24290 1 1 48 GLU OE2 O -17.434 -1.783 1.037 1.00 . A A . 48 GLU OE2 1 1
13 24291 1 1 49 ILE C C -16.861 -5.465 -6.237 1.00 . A A . 49 ILE C 1 1
13 24292 1 1 49 ILE CA C -15.821 -4.742 -5.369 1.00 . A A . 49 ILE CA 1 1
13 24293 1 1 49 ILE CB C -14.383 -5.397 -5.549 1.00 . A A . 49 ILE CB 1 1
13 24294 1 1 49 ILE CD1 C -11.863 -5.046 -4.991 1.00 . A A . 49 ILE CD1 1 1
13 24295 1 1 49 ILE CG1 C -13.260 -4.459 -4.983 1.00 . A A . 49 ILE CG1 1 1
13 24296 1 1 49 ILE CG2 C -14.100 -5.743 -7.045 1.00 . A A . 49 ILE CG2 1 1
13 24297 1 1 49 ILE H H -17.225 -5.236 -3.979 1.00 . A A . 49 ILE H 1 1
13 24298 1 1 49 ILE HA H -15.779 -3.694 -5.675 1.00 . A A . 49 ILE HA 1 1
13 24299 1 1 49 ILE HB H -14.381 -6.327 -4.984 1.00 . A A . 49 ILE HB 1 1
13 24300 1 1 49 ILE HD11 H -11.821 -5.900 -4.327 1.00 . A A . 49 ILE HD11 1 1
13 24301 1 1 49 ILE HD12 H -11.164 -4.298 -4.655 1.00 . A A . 49 ILE HD12 1 1
13 24302 1 1 49 ILE HD13 H -11.598 -5.359 -5.996 1.00 . A A . 49 ILE HD13 1 1
13 24303 1 1 49 ILE HG12 H -13.225 -3.549 -5.564 1.00 . A A . 49 ILE HG12 1 1
13 24304 1 1 49 ILE HG13 H -13.495 -4.206 -3.956 1.00 . A A . 49 ILE HG13 1 1
13 24305 1 1 49 ILE HG21 H -14.280 -4.872 -7.665 1.00 . A A . 49 ILE HG21 1 1
13 24306 1 1 49 ILE HG22 H -14.756 -6.540 -7.370 1.00 . A A . 49 ILE HG22 1 1
13 24307 1 1 49 ILE HG23 H -13.072 -6.062 -7.167 1.00 . A A . 49 ILE HG23 1 1
13 24308 1 1 49 ILE N N -16.363 -4.798 -3.999 1.00 . A A . 49 ILE N 1 1
13 24309 1 1 49 ILE O O -16.953 -6.688 -6.163 1.00 . A A . 49 ILE O 1 1
13 24310 1 1 50 ASP C C -19.741 -6.160 -7.028 1.00 . A A . 50 ASP C 1 1
13 24311 1 1 50 ASP CA C -18.740 -5.282 -7.869 1.00 . A A . 50 ASP CA 1 1
13 24312 1 1 50 ASP CB C -18.073 -6.077 -9.045 1.00 . A A . 50 ASP CB 1 1
13 24313 1 1 50 ASP CG C -19.040 -6.564 -10.142 1.00 . A A . 50 ASP CG 1 1
13 24314 1 1 50 ASP H H -17.483 -3.759 -7.047 1.00 . A A . 50 ASP H 1 1
13 24315 1 1 50 ASP HA H -19.288 -4.442 -8.281 1.00 . A A . 50 ASP HA 1 1
13 24316 1 1 50 ASP HB2 H -17.330 -5.441 -9.520 1.00 . A A . 50 ASP HB2 1 1
13 24317 1 1 50 ASP HB3 H -17.560 -6.937 -8.625 1.00 . A A . 50 ASP HB3 1 1
13 24318 1 1 50 ASP N N -17.661 -4.715 -7.011 1.00 . A A . 50 ASP N 1 1
13 24319 1 1 50 ASP O O -20.435 -7.034 -7.555 1.00 . A A . 50 ASP O 1 1
13 24320 1 1 50 ASP OD1 O -19.673 -5.717 -10.803 1.00 . A A . 50 ASP OD1 1 1
13 24321 1 1 50 ASP OD2 O -19.135 -7.788 -10.383 1.00 . A A . 50 ASP OD2 1 1
13 24322 1 1 51 GLY C C -19.861 -7.846 -4.194 1.00 . A A . 51 GLY C 1 1
13 24323 1 1 51 GLY CA C -20.633 -6.639 -4.751 1.00 . A A . 51 GLY CA 1 1
13 24324 1 1 51 GLY H H -19.431 -5.019 -5.412 1.00 . A A . 51 GLY H 1 1
13 24325 1 1 51 GLY HA2 H -20.903 -5.995 -3.925 1.00 . A A . 51 GLY HA2 1 1
13 24326 1 1 51 GLY HA3 H -21.544 -6.984 -5.226 1.00 . A A . 51 GLY HA3 1 1
13 24327 1 1 51 GLY N N -19.850 -5.843 -5.718 1.00 . A A . 51 GLY N 1 1
13 24328 1 1 51 GLY O O -20.378 -8.965 -4.178 1.00 . A A . 51 GLY O 1 1
13 24329 1 1 52 LYS C C -16.858 -8.115 -2.006 1.00 . A A . 52 LYS C 1 1
13 24330 1 1 52 LYS CA C -17.705 -8.648 -3.189 1.00 . A A . 52 LYS CA 1 1
13 24331 1 1 52 LYS CB C -16.765 -9.160 -4.323 1.00 . A A . 52 LYS CB 1 1
13 24332 1 1 52 LYS CD C -16.578 -10.141 -6.703 1.00 . A A . 52 LYS CD 1 1
13 24333 1 1 52 LYS CE C -15.175 -10.693 -6.411 1.00 . A A . 52 LYS CE 1 1
13 24334 1 1 52 LYS CG C -17.453 -9.998 -5.434 1.00 . A A . 52 LYS CG 1 1
13 24335 1 1 52 LYS H H -18.415 -6.641 -3.596 1.00 . A A . 52 LYS H 1 1
13 24336 1 1 52 LYS HA H -18.310 -9.482 -2.838 1.00 . A A . 52 LYS HA 1 1
13 24337 1 1 52 LYS HB2 H -16.300 -8.300 -4.789 1.00 . A A . 52 LYS HB2 1 1
13 24338 1 1 52 LYS HB3 H -15.981 -9.771 -3.880 1.00 . A A . 52 LYS HB3 1 1
13 24339 1 1 52 LYS HD2 H -17.076 -10.804 -7.401 1.00 . A A . 52 LYS HD2 1 1
13 24340 1 1 52 LYS HD3 H -16.476 -9.163 -7.163 1.00 . A A . 52 LYS HD3 1 1
13 24341 1 1 52 LYS HE2 H -14.669 -10.036 -5.716 1.00 . A A . 52 LYS HE2 1 1
13 24342 1 1 52 LYS HE3 H -15.263 -11.677 -5.967 1.00 . A A . 52 LYS HE3 1 1
13 24343 1 1 52 LYS HG2 H -17.677 -10.986 -5.045 1.00 . A A . 52 LYS HG2 1 1
13 24344 1 1 52 LYS HG3 H -18.384 -9.511 -5.708 1.00 . A A . 52 LYS HG3 1 1
13 24345 1 1 52 LYS HZ1 H -14.787 -11.454 -8.305 1.00 . A A . 52 LYS HZ1 1 1
13 24346 1 1 52 LYS HZ2 H -13.400 -11.141 -7.393 1.00 . A A . 52 LYS HZ2 1 1
13 24347 1 1 52 LYS HZ3 H -14.264 -9.862 -8.085 1.00 . A A . 52 LYS HZ3 1 1
13 24348 1 1 52 LYS N N -18.631 -7.588 -3.700 1.00 . A A . 52 LYS N 1 1
13 24349 1 1 52 LYS NZ N -14.350 -10.796 -7.633 1.00 . A A . 52 LYS NZ 1 1
13 24350 1 1 52 LYS O O -15.933 -7.332 -2.238 1.00 . A A . 52 LYS O 1 1
13 24351 1 1 53 PRO C C -15.002 -8.761 0.606 1.00 . A A . 53 PRO C 1 1
13 24352 1 1 53 PRO CA C -16.384 -8.076 0.459 1.00 . A A . 53 PRO CA 1 1
13 24353 1 1 53 PRO CB C -17.348 -8.433 1.622 1.00 . A A . 53 PRO CB 1 1
13 24354 1 1 53 PRO CD C -18.137 -9.590 -0.360 1.00 . A A . 53 PRO CD 1 1
13 24355 1 1 53 PRO CG C -18.065 -9.673 1.161 1.00 . A A . 53 PRO CG 1 1
13 24356 1 1 53 PRO HA H -16.246 -6.996 0.420 1.00 . A A . 53 PRO HA 1 1
13 24357 1 1 53 PRO HB2 H -16.793 -8.606 2.540 1.00 . A A . 53 PRO HB2 1 1
13 24358 1 1 53 PRO HB3 H -18.045 -7.614 1.779 1.00 . A A . 53 PRO HB3 1 1
13 24359 1 1 53 PRO HD2 H -17.895 -10.547 -0.806 1.00 . A A . 53 PRO HD2 1 1
13 24360 1 1 53 PRO HD3 H -19.126 -9.275 -0.679 1.00 . A A . 53 PRO HD3 1 1
13 24361 1 1 53 PRO HG2 H -17.510 -10.557 1.467 1.00 . A A . 53 PRO HG2 1 1
13 24362 1 1 53 PRO HG3 H -19.064 -9.703 1.589 1.00 . A A . 53 PRO HG3 1 1
13 24363 1 1 53 PRO N N -17.117 -8.566 -0.732 1.00 . A A . 53 PRO N 1 1
13 24364 1 1 53 PRO O O -14.913 -9.994 0.686 1.00 . A A . 53 PRO O 1 1
13 24365 1 1 54 PHE C C -11.789 -7.836 1.881 1.00 . A A . 54 PHE C 1 1
13 24366 1 1 54 PHE CA C -12.536 -8.485 0.708 1.00 . A A . 54 PHE CA 1 1
13 24367 1 1 54 PHE CB C -11.764 -8.250 -0.628 1.00 . A A . 54 PHE CB 1 1
13 24368 1 1 54 PHE CD1 C -12.360 -5.855 -1.259 1.00 . A A . 54 PHE CD1 1 1
13 24369 1 1 54 PHE CD2 C -10.055 -6.366 -0.874 1.00 . A A . 54 PHE CD2 1 1
13 24370 1 1 54 PHE CE1 C -12.020 -4.543 -1.518 1.00 . A A . 54 PHE CE1 1 1
13 24371 1 1 54 PHE CE2 C -9.719 -5.056 -1.139 1.00 . A A . 54 PHE CE2 1 1
13 24372 1 1 54 PHE CG C -11.386 -6.793 -0.929 1.00 . A A . 54 PHE CG 1 1
13 24373 1 1 54 PHE CZ C -10.702 -4.146 -1.458 1.00 . A A . 54 PHE CZ 1 1
13 24374 1 1 54 PHE H H -14.057 -6.994 0.569 1.00 . A A . 54 PHE H 1 1
13 24375 1 1 54 PHE HA H -12.588 -9.561 0.890 1.00 . A A . 54 PHE HA 1 1
13 24376 1 1 54 PHE HB2 H -10.852 -8.837 -0.607 1.00 . A A . 54 PHE HB2 1 1
13 24377 1 1 54 PHE HB3 H -12.374 -8.611 -1.449 1.00 . A A . 54 PHE HB3 1 1
13 24378 1 1 54 PHE HD1 H -13.400 -6.158 -1.308 1.00 . A A . 54 PHE HD1 1 1
13 24379 1 1 54 PHE HD2 H -9.277 -7.080 -0.624 1.00 . A A . 54 PHE HD2 1 1
13 24380 1 1 54 PHE HE1 H -12.790 -3.826 -1.773 1.00 . A A . 54 PHE HE1 1 1
13 24381 1 1 54 PHE HE2 H -8.683 -4.741 -1.092 1.00 . A A . 54 PHE HE2 1 1
13 24382 1 1 54 PHE HZ H -10.439 -3.116 -1.662 1.00 . A A . 54 PHE HZ 1 1
13 24383 1 1 54 PHE N N -13.922 -7.963 0.616 1.00 . A A . 54 PHE N 1 1
13 24384 1 1 54 PHE O O -12.002 -6.658 2.182 1.00 . A A . 54 PHE O 1 1
13 24385 1 1 55 SER C C -8.657 -8.842 3.433 1.00 . A A . 55 SER C 1 1
13 24386 1 1 55 SER CA C -10.017 -8.135 3.578 1.00 . A A . 55 SER CA 1 1
13 24387 1 1 55 SER CB C -10.630 -8.353 4.985 1.00 . A A . 55 SER CB 1 1
13 24388 1 1 55 SER H H -10.950 -9.593 2.354 1.00 . A A . 55 SER H 1 1
13 24389 1 1 55 SER HA H -9.871 -7.065 3.424 1.00 . A A . 55 SER HA 1 1
13 24390 1 1 55 SER HB2 H -9.892 -8.132 5.747 1.00 . A A . 55 SER HB2 1 1
13 24391 1 1 55 SER HB3 H -11.478 -7.695 5.115 1.00 . A A . 55 SER HB3 1 1
13 24392 1 1 55 SER HG H -10.313 -10.284 5.111 1.00 . A A . 55 SER HG 1 1
13 24393 1 1 55 SER N N -10.937 -8.628 2.547 1.00 . A A . 55 SER N 1 1
13 24394 1 1 55 SER O O -8.529 -10.048 3.688 1.00 . A A . 55 SER O 1 1
13 24395 1 1 55 SER OG O -11.072 -9.693 5.158 1.00 . A A . 55 SER OG 1 1
13 24396 1 1 56 ASP C C -5.328 -7.716 3.678 1.00 . A A . 56 ASP C 1 1
13 24397 1 1 56 ASP CA C -6.273 -8.532 2.798 1.00 . A A . 56 ASP CA 1 1
13 24398 1 1 56 ASP CB C -5.881 -8.369 1.300 1.00 . A A . 56 ASP CB 1 1
13 24399 1 1 56 ASP CG C -6.741 -9.230 0.358 1.00 . A A . 56 ASP CG 1 1
13 24400 1 1 56 ASP H H -7.854 -7.140 2.801 1.00 . A A . 56 ASP H 1 1
13 24401 1 1 56 ASP HA H -6.204 -9.582 3.078 1.00 . A A . 56 ASP HA 1 1
13 24402 1 1 56 ASP HB2 H -6.001 -7.328 1.014 1.00 . A A . 56 ASP HB2 1 1
13 24403 1 1 56 ASP HB3 H -4.837 -8.642 1.170 1.00 . A A . 56 ASP HB3 1 1
13 24404 1 1 56 ASP N N -7.653 -8.070 3.008 1.00 . A A . 56 ASP N 1 1
13 24405 1 1 56 ASP O O -5.632 -6.574 4.022 1.00 . A A . 56 ASP O 1 1
13 24406 1 1 56 ASP OD1 O -7.886 -8.834 0.057 1.00 . A A . 56 ASP OD1 1 1
13 24407 1 1 56 ASP OD2 O -6.286 -10.317 -0.071 1.00 . A A . 56 ASP OD2 1 1
13 24408 1 1 57 SER C C -1.784 -8.271 4.504 1.00 . A A . 57 SER C 1 1
13 24409 1 1 57 SER CA C -3.142 -7.627 4.812 1.00 . A A . 57 SER CA 1 1
13 24410 1 1 57 SER CB C -3.446 -7.653 6.332 1.00 . A A . 57 SER CB 1 1
13 24411 1 1 57 SER H H -4.105 -9.273 3.875 1.00 . A A . 57 SER H 1 1
13 24412 1 1 57 SER HA H -3.114 -6.587 4.477 1.00 . A A . 57 SER HA 1 1
13 24413 1 1 57 SER HB2 H -2.631 -7.185 6.878 1.00 . A A . 57 SER HB2 1 1
13 24414 1 1 57 SER HB3 H -4.357 -7.102 6.521 1.00 . A A . 57 SER HB3 1 1
13 24415 1 1 57 SER HG H -2.805 -9.481 6.645 1.00 . A A . 57 SER HG 1 1
13 24416 1 1 57 SER N N -4.204 -8.319 4.065 1.00 . A A . 57 SER N 1 1
13 24417 1 1 57 SER O O -1.610 -9.475 4.688 1.00 . A A . 57 SER O 1 1
13 24418 1 1 57 SER OG O -3.614 -8.982 6.813 1.00 . A A . 57 SER OG 1 1
13 24419 1 1 58 PHE C C 1.514 -6.804 4.165 1.00 . A A . 58 PHE C 1 1
13 24420 1 1 58 PHE CA C 0.531 -7.877 3.684 1.00 . A A . 58 PHE CA 1 1
13 24421 1 1 58 PHE CB C 0.667 -8.135 2.152 1.00 . A A . 58 PHE CB 1 1
13 24422 1 1 58 PHE CD1 C -1.067 -6.733 0.908 1.00 . A A . 58 PHE CD1 1 1
13 24423 1 1 58 PHE CD2 C 1.231 -6.070 0.751 1.00 . A A . 58 PHE CD2 1 1
13 24424 1 1 58 PHE CE1 C -1.426 -5.679 0.096 1.00 . A A . 58 PHE CE1 1 1
13 24425 1 1 58 PHE CE2 C 0.869 -5.017 -0.065 1.00 . A A . 58 PHE CE2 1 1
13 24426 1 1 58 PHE CG C 0.271 -6.955 1.249 1.00 . A A . 58 PHE CG 1 1
13 24427 1 1 58 PHE CZ C -0.459 -4.819 -0.388 1.00 . A A . 58 PHE CZ 1 1
13 24428 1 1 58 PHE H H -1.075 -6.510 3.874 1.00 . A A . 58 PHE H 1 1
13 24429 1 1 58 PHE HA H 0.746 -8.802 4.218 1.00 . A A . 58 PHE HA 1 1
13 24430 1 1 58 PHE HB2 H 1.696 -8.395 1.931 1.00 . A A . 58 PHE HB2 1 1
13 24431 1 1 58 PHE HB3 H 0.041 -8.982 1.884 1.00 . A A . 58 PHE HB3 1 1
13 24432 1 1 58 PHE HD1 H -1.830 -7.403 1.288 1.00 . A A . 58 PHE HD1 1 1
13 24433 1 1 58 PHE HD2 H 2.276 -6.220 1.002 1.00 . A A . 58 PHE HD2 1 1
13 24434 1 1 58 PHE HE1 H -2.466 -5.523 -0.160 1.00 . A A . 58 PHE HE1 1 1
13 24435 1 1 58 PHE HE2 H 1.624 -4.332 -0.439 1.00 . A A . 58 PHE HE2 1 1
13 24436 1 1 58 PHE HZ H -0.739 -3.995 -1.028 1.00 . A A . 58 PHE HZ 1 1
13 24437 1 1 58 PHE N N -0.841 -7.455 4.019 1.00 . A A . 58 PHE N 1 1
13 24438 1 1 58 PHE O O 1.183 -5.624 4.169 1.00 . A A . 58 PHE O 1 1
13 24439 1 1 59 GLU C C 5.039 -6.481 4.282 1.00 . A A . 59 GLU C 1 1
13 24440 1 1 59 GLU CA C 3.756 -6.286 5.086 1.00 . A A . 59 GLU CA 1 1
13 24441 1 1 59 GLU CB C 4.025 -6.513 6.598 1.00 . A A . 59 GLU CB 1 1
13 24442 1 1 59 GLU CD C 3.036 -6.619 8.972 1.00 . A A . 59 GLU CD 1 1
13 24443 1 1 59 GLU CG C 2.808 -6.238 7.502 1.00 . A A . 59 GLU CG 1 1
13 24444 1 1 59 GLU H H 2.916 -8.172 4.568 1.00 . A A . 59 GLU H 1 1
13 24445 1 1 59 GLU HA H 3.404 -5.266 4.942 1.00 . A A . 59 GLU HA 1 1
13 24446 1 1 59 GLU HB2 H 4.335 -7.543 6.749 1.00 . A A . 59 GLU HB2 1 1
13 24447 1 1 59 GLU HB3 H 4.834 -5.860 6.915 1.00 . A A . 59 GLU HB3 1 1
13 24448 1 1 59 GLU HG2 H 2.565 -5.181 7.440 1.00 . A A . 59 GLU HG2 1 1
13 24449 1 1 59 GLU HG3 H 1.965 -6.801 7.128 1.00 . A A . 59 GLU HG3 1 1
13 24450 1 1 59 GLU N N 2.714 -7.214 4.594 1.00 . A A . 59 GLU N 1 1
13 24451 1 1 59 GLU O O 5.388 -7.612 3.922 1.00 . A A . 59 GLU O 1 1
13 24452 1 1 59 GLU OE1 O 3.223 -7.822 9.252 1.00 . A A . 59 GLU OE1 1 1
13 24453 1 1 59 GLU OE2 O 3.008 -5.735 9.852 1.00 . A A . 59 GLU OE2 1 1
13 24454 1 1 60 LEU C C 8.038 -4.613 4.179 1.00 . A A . 60 LEU C 1 1
13 24455 1 1 60 LEU CA C 7.026 -5.384 3.308 1.00 . A A . 60 LEU CA 1 1
13 24456 1 1 60 LEU CB C 6.900 -4.746 1.899 1.00 . A A . 60 LEU CB 1 1
13 24457 1 1 60 LEU CD1 C 5.700 -4.645 -0.386 1.00 . A A . 60 LEU CD1 1 1
13 24458 1 1 60 LEU CD2 C 6.569 -6.873 0.513 1.00 . A A . 60 LEU CD2 1 1
13 24459 1 1 60 LEU CG C 5.973 -5.494 0.883 1.00 . A A . 60 LEU CG 1 1
13 24460 1 1 60 LEU H H 5.337 -4.504 4.236 1.00 . A A . 60 LEU H 1 1
13 24461 1 1 60 LEU HA H 7.359 -6.413 3.200 1.00 . A A . 60 LEU HA 1 1
13 24462 1 1 60 LEU HB2 H 6.526 -3.734 2.025 1.00 . A A . 60 LEU HB2 1 1
13 24463 1 1 60 LEU HB3 H 7.893 -4.681 1.464 1.00 . A A . 60 LEU HB3 1 1
13 24464 1 1 60 LEU HD11 H 5.211 -3.719 -0.106 1.00 . A A . 60 LEU HD11 1 1
13 24465 1 1 60 LEU HD12 H 5.052 -5.192 -1.060 1.00 . A A . 60 LEU HD12 1 1
13 24466 1 1 60 LEU HD13 H 6.631 -4.422 -0.889 1.00 . A A . 60 LEU HD13 1 1
13 24467 1 1 60 LEU HD21 H 7.543 -6.746 0.058 1.00 . A A . 60 LEU HD21 1 1
13 24468 1 1 60 LEU HD22 H 5.912 -7.379 -0.183 1.00 . A A . 60 LEU HD22 1 1
13 24469 1 1 60 LEU HD23 H 6.668 -7.479 1.404 1.00 . A A . 60 LEU HD23 1 1
13 24470 1 1 60 LEU HG H 5.013 -5.673 1.356 1.00 . A A . 60 LEU HG 1 1
13 24471 1 1 60 LEU N N 5.723 -5.374 3.987 1.00 . A A . 60 LEU N 1 1
13 24472 1 1 60 LEU O O 7.722 -3.503 4.633 1.00 . A A . 60 LEU O 1 1
13 24473 1 1 61 PRO C C 10.886 -3.294 4.471 1.00 . A A . 61 PRO C 1 1
13 24474 1 1 61 PRO CA C 10.323 -4.513 5.225 1.00 . A A . 61 PRO CA 1 1
13 24475 1 1 61 PRO CB C 11.403 -5.621 5.408 1.00 . A A . 61 PRO CB 1 1
13 24476 1 1 61 PRO CD C 9.671 -6.577 4.064 1.00 . A A . 61 PRO CD 1 1
13 24477 1 1 61 PRO CG C 11.171 -6.558 4.265 1.00 . A A . 61 PRO CG 1 1
13 24478 1 1 61 PRO HA H 9.960 -4.186 6.195 1.00 . A A . 61 PRO HA 1 1
13 24479 1 1 61 PRO HB2 H 12.403 -5.198 5.384 1.00 . A A . 61 PRO HB2 1 1
13 24480 1 1 61 PRO HB3 H 11.253 -6.121 6.361 1.00 . A A . 61 PRO HB3 1 1
13 24481 1 1 61 PRO HD2 H 9.429 -6.772 3.024 1.00 . A A . 61 PRO HD2 1 1
13 24482 1 1 61 PRO HD3 H 9.202 -7.318 4.703 1.00 . A A . 61 PRO HD3 1 1
13 24483 1 1 61 PRO HG2 H 11.672 -6.192 3.369 1.00 . A A . 61 PRO HG2 1 1
13 24484 1 1 61 PRO HG3 H 11.536 -7.549 4.512 1.00 . A A . 61 PRO HG3 1 1
13 24485 1 1 61 PRO N N 9.252 -5.200 4.460 1.00 . A A . 61 PRO N 1 1
13 24486 1 1 61 PRO O O 10.560 -3.088 3.305 1.00 . A A . 61 PRO O 1 1
13 24487 1 1 62 ARG C C 12.992 -1.531 3.203 1.00 . A A . 62 ARG C 1 1
13 24488 1 1 62 ARG CA C 12.403 -1.300 4.623 1.00 . A A . 62 ARG CA 1 1
13 24489 1 1 62 ARG CB C 13.536 -0.851 5.595 1.00 . A A . 62 ARG CB 1 1
13 24490 1 1 62 ARG CD C 15.833 -1.347 6.682 1.00 . A A . 62 ARG CD 1 1
13 24491 1 1 62 ARG CG C 14.727 -1.834 5.726 1.00 . A A . 62 ARG CG 1 1
13 24492 1 1 62 ARG CZ C 17.808 -2.751 7.350 1.00 . A A . 62 ARG CZ 1 1
13 24493 1 1 62 ARG H H 11.759 -2.655 6.140 1.00 . A A . 62 ARG H 1 1
13 24494 1 1 62 ARG HA H 11.668 -0.502 4.564 1.00 . A A . 62 ARG HA 1 1
13 24495 1 1 62 ARG HB2 H 13.922 0.106 5.258 1.00 . A A . 62 ARG HB2 1 1
13 24496 1 1 62 ARG HB3 H 13.103 -0.713 6.582 1.00 . A A . 62 ARG HB3 1 1
13 24497 1 1 62 ARG HD2 H 16.008 -0.291 6.509 1.00 . A A . 62 ARG HD2 1 1
13 24498 1 1 62 ARG HD3 H 15.514 -1.493 7.711 1.00 . A A . 62 ARG HD3 1 1
13 24499 1 1 62 ARG HE H 17.457 -2.012 5.532 1.00 . A A . 62 ARG HE 1 1
13 24500 1 1 62 ARG HG2 H 14.356 -2.789 6.083 1.00 . A A . 62 ARG HG2 1 1
13 24501 1 1 62 ARG HG3 H 15.162 -1.979 4.741 1.00 . A A . 62 ARG HG3 1 1
13 24502 1 1 62 ARG HH11 H 16.540 -2.427 8.884 1.00 . A A . 62 ARG HH11 1 1
13 24503 1 1 62 ARG HH12 H 17.930 -3.382 9.257 1.00 . A A . 62 ARG HH12 1 1
13 24504 1 1 62 ARG HH21 H 19.261 -3.256 6.042 1.00 . A A . 62 ARG HH21 1 1
13 24505 1 1 62 ARG HH22 H 19.468 -3.870 7.655 1.00 . A A . 62 ARG HH22 1 1
13 24506 1 1 62 ARG N N 11.703 -2.490 5.179 1.00 . A A . 62 ARG N 1 1
13 24507 1 1 62 ARG NE N 17.102 -2.061 6.446 1.00 . A A . 62 ARG NE 1 1
13 24508 1 1 62 ARG NH1 N 17.395 -2.859 8.597 1.00 . A A . 62 ARG NH1 1 1
13 24509 1 1 62 ARG NH2 N 18.936 -3.336 6.988 1.00 . A A . 62 ARG NH2 1 1
13 24510 1 1 62 ARG O O 12.905 -0.660 2.330 1.00 . A A . 62 ARG O 1 1
13 24511 1 1 63 ASP C C 13.333 -3.258 0.555 1.00 . A A . 63 ASP C 1 1
13 24512 1 1 63 ASP CA C 14.271 -3.110 1.773 1.00 . A A . 63 ASP CA 1 1
13 24513 1 1 63 ASP CB C 15.040 -4.433 2.037 1.00 . A A . 63 ASP CB 1 1
13 24514 1 1 63 ASP CG C 15.942 -4.874 0.868 1.00 . A A . 63 ASP CG 1 1
13 24515 1 1 63 ASP H H 13.497 -3.393 3.717 1.00 . A A . 63 ASP H 1 1
13 24516 1 1 63 ASP HA H 14.992 -2.322 1.564 1.00 . A A . 63 ASP HA 1 1
13 24517 1 1 63 ASP HB2 H 15.666 -4.303 2.914 1.00 . A A . 63 ASP HB2 1 1
13 24518 1 1 63 ASP HB3 H 14.322 -5.223 2.248 1.00 . A A . 63 ASP HB3 1 1
13 24519 1 1 63 ASP N N 13.550 -2.733 2.996 1.00 . A A . 63 ASP N 1 1
13 24520 1 1 63 ASP O O 13.739 -2.987 -0.575 1.00 . A A . 63 ASP O 1 1
13 24521 1 1 63 ASP OD1 O 16.966 -4.203 0.621 1.00 . A A . 63 ASP OD1 1 1
13 24522 1 1 63 ASP OD2 O 15.627 -5.874 0.184 1.00 . A A . 63 ASP OD2 1 1
13 24523 1 1 64 THR C C 9.775 -3.320 -0.148 1.00 . A A . 64 THR C 1 1
13 24524 1 1 64 THR CA C 11.130 -4.044 -0.280 1.00 . A A . 64 THR CA 1 1
13 24525 1 1 64 THR CB C 10.905 -5.596 -0.263 1.00 . A A . 64 THR CB 1 1
13 24526 1 1 64 THR CG2 C 12.178 -6.386 -0.641 1.00 . A A . 64 THR CG2 1 1
13 24527 1 1 64 THR H H 11.707 -3.561 1.699 1.00 . A A . 64 THR H 1 1
13 24528 1 1 64 THR HA H 11.559 -3.771 -1.242 1.00 . A A . 64 THR HA 1 1
13 24529 1 1 64 THR HB H 10.122 -5.844 -0.978 1.00 . A A . 64 THR HB 1 1
13 24530 1 1 64 THR HG1 H 9.825 -6.710 0.955 1.00 . A A . 64 THR HG1 1 1
13 24531 1 1 64 THR HG21 H 12.968 -6.163 0.065 1.00 . A A . 64 THR HG21 1 1
13 24532 1 1 64 THR HG22 H 12.501 -6.111 -1.637 1.00 . A A . 64 THR HG22 1 1
13 24533 1 1 64 THR HG23 H 11.971 -7.446 -0.616 1.00 . A A . 64 THR HG23 1 1
13 24534 1 1 64 THR N N 12.066 -3.638 0.794 1.00 . A A . 64 THR N 1 1
13 24535 1 1 64 THR O O 8.842 -3.640 -0.885 1.00 . A A . 64 THR O 1 1
13 24536 1 1 64 THR OG1 O 10.466 -5.998 1.038 1.00 . A A . 64 THR OG1 1 1
13 24537 1 1 65 ALA C C 7.951 -0.808 -0.217 1.00 . A A . 65 ALA C 1 1
13 24538 1 1 65 ALA CA C 8.438 -1.559 1.035 1.00 . A A . 65 ALA CA 1 1
13 24539 1 1 65 ALA CB C 8.662 -0.578 2.195 1.00 . A A . 65 ALA CB 1 1
13 24540 1 1 65 ALA H H 10.481 -2.108 1.299 1.00 . A A . 65 ALA H 1 1
13 24541 1 1 65 ALA HA H 7.674 -2.269 1.338 1.00 . A A . 65 ALA HA 1 1
13 24542 1 1 65 ALA HB1 H 7.734 -0.064 2.425 1.00 . A A . 65 ALA HB1 1 1
13 24543 1 1 65 ALA HB2 H 9.415 0.152 1.920 1.00 . A A . 65 ALA HB2 1 1
13 24544 1 1 65 ALA HB3 H 8.994 -1.117 3.071 1.00 . A A . 65 ALA HB3 1 1
13 24545 1 1 65 ALA N N 9.686 -2.327 0.772 1.00 . A A . 65 ALA N 1 1
13 24546 1 1 65 ALA O O 6.750 -0.618 -0.427 1.00 . A A . 65 ALA O 1 1
13 24547 1 1 66 PHE C C 7.987 -0.538 -3.350 1.00 . A A . 66 PHE C 1 1
13 24548 1 1 66 PHE CA C 8.716 0.315 -2.297 1.00 . A A . 66 PHE CA 1 1
13 24549 1 1 66 PHE CB C 10.083 0.760 -2.871 1.00 . A A . 66 PHE CB 1 1
13 24550 1 1 66 PHE CD1 C 10.757 2.617 -1.268 1.00 . A A . 66 PHE CD1 1 1
13 24551 1 1 66 PHE CD2 C 12.170 0.689 -1.409 1.00 . A A . 66 PHE CD2 1 1
13 24552 1 1 66 PHE CE1 C 11.606 3.160 -0.326 1.00 . A A . 66 PHE CE1 1 1
13 24553 1 1 66 PHE CE2 C 13.015 1.237 -0.467 1.00 . A A . 66 PHE CE2 1 1
13 24554 1 1 66 PHE CG C 11.026 1.375 -1.835 1.00 . A A . 66 PHE CG 1 1
13 24555 1 1 66 PHE CZ C 12.730 2.472 0.079 1.00 . A A . 66 PHE CZ 1 1
13 24556 1 1 66 PHE H H 9.834 -0.438 -0.671 1.00 . A A . 66 PHE H 1 1
13 24557 1 1 66 PHE HA H 8.120 1.197 -2.084 1.00 . A A . 66 PHE HA 1 1
13 24558 1 1 66 PHE HB2 H 10.584 -0.099 -3.319 1.00 . A A . 66 PHE HB2 1 1
13 24559 1 1 66 PHE HB3 H 9.918 1.497 -3.652 1.00 . A A . 66 PHE HB3 1 1
13 24560 1 1 66 PHE HD1 H 9.875 3.167 -1.576 1.00 . A A . 66 PHE HD1 1 1
13 24561 1 1 66 PHE HD2 H 12.400 -0.281 -1.837 1.00 . A A . 66 PHE HD2 1 1
13 24562 1 1 66 PHE HE1 H 11.385 4.129 0.103 1.00 . A A . 66 PHE HE1 1 1
13 24563 1 1 66 PHE HE2 H 13.895 0.694 -0.148 1.00 . A A . 66 PHE HE2 1 1
13 24564 1 1 66 PHE HZ H 13.391 2.905 0.821 1.00 . A A . 66 PHE HZ 1 1
13 24565 1 1 66 PHE N N 8.932 -0.401 -1.030 1.00 . A A . 66 PHE N 1 1
13 24566 1 1 66 PHE O O 7.329 0.008 -4.228 1.00 . A A . 66 PHE O 1 1
13 24567 1 1 67 ASN C C 5.870 -2.835 -4.075 1.00 . A A . 67 ASN C 1 1
13 24568 1 1 67 ASN CA C 7.416 -2.818 -4.167 1.00 . A A . 67 ASN CA 1 1
13 24569 1 1 67 ASN CB C 7.981 -4.247 -3.938 1.00 . A A . 67 ASN CB 1 1
13 24570 1 1 67 ASN CG C 9.469 -4.376 -4.267 1.00 . A A . 67 ASN CG 1 1
13 24571 1 1 67 ASN H H 8.468 -2.241 -2.414 1.00 . A A . 67 ASN H 1 1
13 24572 1 1 67 ASN HA H 7.688 -2.497 -5.166 1.00 . A A . 67 ASN HA 1 1
13 24573 1 1 67 ASN HB2 H 7.839 -4.512 -2.895 1.00 . A A . 67 ASN HB2 1 1
13 24574 1 1 67 ASN HB3 H 7.438 -4.957 -4.554 1.00 . A A . 67 ASN HB3 1 1
13 24575 1 1 67 ASN HD21 H 9.678 -5.826 -2.929 1.00 . A A . 67 ASN HD21 1 1
13 24576 1 1 67 ASN HD22 H 11.104 -5.407 -3.813 1.00 . A A . 67 ASN HD22 1 1
13 24577 1 1 67 ASN N N 8.033 -1.873 -3.207 1.00 . A A . 67 ASN N 1 1
13 24578 1 1 67 ASN ND2 N 10.154 -5.288 -3.598 1.00 . A A . 67 ASN ND2 1 1
13 24579 1 1 67 ASN O O 5.219 -3.571 -4.823 1.00 . A A . 67 ASN O 1 1
13 24580 1 1 67 ASN OD1 O 9.997 -3.664 -5.120 1.00 . A A . 67 ASN OD1 1 1
13 24581 1 1 68 PHE C C 3.010 -1.394 -4.047 1.00 . A A . 68 PHE C 1 1
13 24582 1 1 68 PHE CA C 3.861 -1.946 -2.888 1.00 . A A . 68 PHE CA 1 1
13 24583 1 1 68 PHE CB C 3.628 -1.062 -1.630 1.00 . A A . 68 PHE CB 1 1
13 24584 1 1 68 PHE CD1 C 4.666 1.138 -2.459 1.00 . A A . 68 PHE CD1 1 1
13 24585 1 1 68 PHE CD2 C 2.429 1.201 -1.600 1.00 . A A . 68 PHE CD2 1 1
13 24586 1 1 68 PHE CE1 C 4.601 2.493 -2.729 1.00 . A A . 68 PHE CE1 1 1
13 24587 1 1 68 PHE CE2 C 2.370 2.558 -1.860 1.00 . A A . 68 PHE CE2 1 1
13 24588 1 1 68 PHE CG C 3.580 0.463 -1.892 1.00 . A A . 68 PHE CG 1 1
13 24589 1 1 68 PHE CZ C 3.454 3.205 -2.428 1.00 . A A . 68 PHE CZ 1 1
13 24590 1 1 68 PHE H H 5.847 -1.284 -2.796 1.00 . A A . 68 PHE H 1 1
13 24591 1 1 68 PHE HA H 3.547 -2.963 -2.671 1.00 . A A . 68 PHE HA 1 1
13 24592 1 1 68 PHE HB2 H 2.691 -1.354 -1.169 1.00 . A A . 68 PHE HB2 1 1
13 24593 1 1 68 PHE HB3 H 4.425 -1.247 -0.918 1.00 . A A . 68 PHE HB3 1 1
13 24594 1 1 68 PHE HD1 H 5.568 0.587 -2.694 1.00 . A A . 68 PHE HD1 1 1
13 24595 1 1 68 PHE HD2 H 1.576 0.699 -1.153 1.00 . A A . 68 PHE HD2 1 1
13 24596 1 1 68 PHE HE1 H 5.453 2.999 -3.166 1.00 . A A . 68 PHE HE1 1 1
13 24597 1 1 68 PHE HE2 H 1.474 3.113 -1.623 1.00 . A A . 68 PHE HE2 1 1
13 24598 1 1 68 PHE HZ H 3.403 4.265 -2.637 1.00 . A A . 68 PHE HZ 1 1
13 24599 1 1 68 PHE N N 5.296 -1.968 -3.213 1.00 . A A . 68 PHE N 1 1
13 24600 1 1 68 PHE O O 1.818 -1.646 -4.103 1.00 . A A . 68 PHE O 1 1
13 24601 1 1 69 ALA C C 2.408 -0.846 -7.067 1.00 . A A . 69 ALA C 1 1
13 24602 1 1 69 ALA CA C 2.892 0.121 -5.990 1.00 . A A . 69 ALA CA 1 1
13 24603 1 1 69 ALA CB C 3.777 1.220 -6.579 1.00 . A A . 69 ALA CB 1 1
13 24604 1 1 69 ALA H H 4.602 -0.730 -5.082 1.00 . A A . 69 ALA H 1 1
13 24605 1 1 69 ALA HA H 2.029 0.587 -5.515 1.00 . A A . 69 ALA HA 1 1
13 24606 1 1 69 ALA HB1 H 4.103 1.886 -5.791 1.00 . A A . 69 ALA HB1 1 1
13 24607 1 1 69 ALA HB2 H 3.220 1.788 -7.314 1.00 . A A . 69 ALA HB2 1 1
13 24608 1 1 69 ALA HB3 H 4.647 0.779 -7.052 1.00 . A A . 69 ALA HB3 1 1
13 24609 1 1 69 ALA N N 3.635 -0.639 -4.966 1.00 . A A . 69 ALA N 1 1
13 24610 1 1 69 ALA O O 1.273 -0.780 -7.539 1.00 . A A . 69 ALA O 1 1
13 24611 1 1 70 SER C C 2.241 -3.949 -7.624 1.00 . A A . 70 SER C 1 1
13 24612 1 1 70 SER CA C 3.068 -2.855 -8.337 1.00 . A A . 70 SER CA 1 1
13 24613 1 1 70 SER CB C 4.420 -3.415 -8.825 1.00 . A A . 70 SER CB 1 1
13 24614 1 1 70 SER H H 4.218 -1.661 -7.045 1.00 . A A . 70 SER H 1 1
13 24615 1 1 70 SER HA H 2.511 -2.478 -9.190 1.00 . A A . 70 SER HA 1 1
13 24616 1 1 70 SER HB2 H 4.941 -3.888 -8.004 1.00 . A A . 70 SER HB2 1 1
13 24617 1 1 70 SER HB3 H 4.253 -4.142 -9.612 1.00 . A A . 70 SER HB3 1 1
13 24618 1 1 70 SER HG H 5.197 -2.374 -10.302 1.00 . A A . 70 SER HG 1 1
13 24619 1 1 70 SER N N 3.323 -1.748 -7.429 1.00 . A A . 70 SER N 1 1
13 24620 1 1 70 SER O O 1.331 -4.532 -8.215 1.00 . A A . 70 SER O 1 1
13 24621 1 1 70 SER OG O 5.247 -2.378 -9.337 1.00 . A A . 70 SER OG 1 1
13 24622 1 1 71 ASP C C 0.530 -5.071 -5.166 1.00 . A A . 71 ASP C 1 1
13 24623 1 1 71 ASP CA C 1.996 -5.324 -5.565 1.00 . A A . 71 ASP CA 1 1
13 24624 1 1 71 ASP CB C 2.852 -5.618 -4.310 1.00 . A A . 71 ASP CB 1 1
13 24625 1 1 71 ASP CG C 2.420 -6.902 -3.581 1.00 . A A . 71 ASP CG 1 1
13 24626 1 1 71 ASP H H 3.205 -3.604 -5.891 1.00 . A A . 71 ASP H 1 1
13 24627 1 1 71 ASP HA H 2.030 -6.201 -6.211 1.00 . A A . 71 ASP HA 1 1
13 24628 1 1 71 ASP HB2 H 3.892 -5.721 -4.608 1.00 . A A . 71 ASP HB2 1 1
13 24629 1 1 71 ASP HB3 H 2.775 -4.780 -3.625 1.00 . A A . 71 ASP HB3 1 1
13 24630 1 1 71 ASP N N 2.566 -4.198 -6.337 1.00 . A A . 71 ASP N 1 1
13 24631 1 1 71 ASP O O -0.329 -5.853 -5.531 1.00 . A A . 71 ASP O 1 1
13 24632 1 1 71 ASP OD1 O 2.897 -7.996 -3.952 1.00 . A A . 71 ASP OD1 1 1
13 24633 1 1 71 ASP OD2 O 1.601 -6.826 -2.648 1.00 . A A . 71 ASP OD2 1 1
13 24634 1 1 72 ALA C C -2.093 -3.447 -5.090 1.00 . A A . 72 ALA C 1 1
13 24635 1 1 72 ALA CA C -1.085 -3.595 -3.936 1.00 . A A . 72 ALA CA 1 1
13 24636 1 1 72 ALA CB C -1.031 -2.300 -3.109 1.00 . A A . 72 ALA CB 1 1
13 24637 1 1 72 ALA H H 1.030 -3.441 -4.122 1.00 . A A . 72 ALA H 1 1
13 24638 1 1 72 ALA HA H -1.429 -4.390 -3.279 1.00 . A A . 72 ALA HA 1 1
13 24639 1 1 72 ALA HB1 H -2.009 -2.083 -2.697 1.00 . A A . 72 ALA HB1 1 1
13 24640 1 1 72 ALA HB2 H -0.717 -1.475 -3.736 1.00 . A A . 72 ALA HB2 1 1
13 24641 1 1 72 ALA HB3 H -0.323 -2.416 -2.299 1.00 . A A . 72 ALA HB3 1 1
13 24642 1 1 72 ALA N N 0.274 -3.977 -4.410 1.00 . A A . 72 ALA N 1 1
13 24643 1 1 72 ALA O O -3.274 -3.781 -4.932 1.00 . A A . 72 ALA O 1 1
13 24644 1 1 73 THR C C -2.758 -4.300 -7.953 1.00 . A A . 73 THR C 1 1
13 24645 1 1 73 THR CA C -2.428 -2.873 -7.464 1.00 . A A . 73 THR CA 1 1
13 24646 1 1 73 THR CB C -1.721 -2.039 -8.585 1.00 . A A . 73 THR CB 1 1
13 24647 1 1 73 THR CG2 C -2.544 -1.979 -9.891 1.00 . A A . 73 THR CG2 1 1
13 24648 1 1 73 THR H H -0.690 -2.624 -6.273 1.00 . A A . 73 THR H 1 1
13 24649 1 1 73 THR HA H -3.360 -2.369 -7.205 1.00 . A A . 73 THR HA 1 1
13 24650 1 1 73 THR HB H -0.755 -2.494 -8.799 1.00 . A A . 73 THR HB 1 1
13 24651 1 1 73 THR HG1 H -0.802 -0.705 -7.451 1.00 . A A . 73 THR HG1 1 1
13 24652 1 1 73 THR HG21 H -2.023 -1.370 -10.619 1.00 . A A . 73 THR HG21 1 1
13 24653 1 1 73 THR HG22 H -3.517 -1.545 -9.697 1.00 . A A . 73 THR HG22 1 1
13 24654 1 1 73 THR HG23 H -2.672 -2.976 -10.295 1.00 . A A . 73 THR HG23 1 1
13 24655 1 1 73 THR N N -1.615 -2.947 -6.246 1.00 . A A . 73 THR N 1 1
13 24656 1 1 73 THR O O -3.909 -4.602 -8.208 1.00 . A A . 73 THR O 1 1
13 24657 1 1 73 THR OG1 O -1.498 -0.698 -8.110 1.00 . A A . 73 THR OG1 1 1
13 24658 1 1 74 ARG C C -2.884 -7.343 -7.436 1.00 . A A . 74 ARG C 1 1
13 24659 1 1 74 ARG CA C -1.908 -6.612 -8.396 1.00 . A A . 74 ARG CA 1 1
13 24660 1 1 74 ARG CB C -0.525 -7.318 -8.399 1.00 . A A . 74 ARG CB 1 1
13 24661 1 1 74 ARG CD C 0.854 -9.441 -8.732 1.00 . A A . 74 ARG CD 1 1
13 24662 1 1 74 ARG CG C -0.522 -8.780 -8.901 1.00 . A A . 74 ARG CG 1 1
13 24663 1 1 74 ARG CZ C 1.751 -11.772 -8.886 1.00 . A A . 74 ARG CZ 1 1
13 24664 1 1 74 ARG H H -0.830 -4.839 -7.873 1.00 . A A . 74 ARG H 1 1
13 24665 1 1 74 ARG HA H -2.313 -6.644 -9.401 1.00 . A A . 74 ARG HA 1 1
13 24666 1 1 74 ARG HB2 H 0.148 -6.747 -9.034 1.00 . A A . 74 ARG HB2 1 1
13 24667 1 1 74 ARG HB3 H -0.128 -7.303 -7.386 1.00 . A A . 74 ARG HB3 1 1
13 24668 1 1 74 ARG HD2 H 1.597 -8.838 -9.237 1.00 . A A . 74 ARG HD2 1 1
13 24669 1 1 74 ARG HD3 H 1.093 -9.482 -7.672 1.00 . A A . 74 ARG HD3 1 1
13 24670 1 1 74 ARG HE H 0.294 -11.001 -10.027 1.00 . A A . 74 ARG HE 1 1
13 24671 1 1 74 ARG HG2 H -1.258 -9.349 -8.340 1.00 . A A . 74 ARG HG2 1 1
13 24672 1 1 74 ARG HG3 H -0.791 -8.791 -9.952 1.00 . A A . 74 ARG HG3 1 1
13 24673 1 1 74 ARG HH11 H 2.577 -10.708 -7.365 1.00 . A A . 74 ARG HH11 1 1
13 24674 1 1 74 ARG HH12 H 3.192 -12.317 -7.564 1.00 . A A . 74 ARG HH12 1 1
13 24675 1 1 74 ARG HH21 H 1.118 -13.101 -10.274 1.00 . A A . 74 ARG HH21 1 1
13 24676 1 1 74 ARG HH22 H 2.366 -13.673 -9.213 1.00 . A A . 74 ARG HH22 1 1
13 24677 1 1 74 ARG N N -1.737 -5.175 -8.030 1.00 . A A . 74 ARG N 1 1
13 24678 1 1 74 ARG NE N 0.910 -10.804 -9.288 1.00 . A A . 74 ARG NE 1 1
13 24679 1 1 74 ARG NH1 N 2.575 -11.583 -7.857 1.00 . A A . 74 ARG NH1 1 1
13 24680 1 1 74 ARG NH2 N 1.746 -12.940 -9.508 1.00 . A A . 74 ARG NH2 1 1
13 24681 1 1 74 ARG O O -3.650 -8.218 -7.862 1.00 . A A . 74 ARG O 1 1
13 24682 1 1 75 VAL C C -5.201 -7.015 -5.402 1.00 . A A . 75 VAL C 1 1
13 24683 1 1 75 VAL CA C -3.766 -7.480 -5.110 1.00 . A A . 75 VAL CA 1 1
13 24684 1 1 75 VAL CB C -3.338 -7.021 -3.655 1.00 . A A . 75 VAL CB 1 1
13 24685 1 1 75 VAL CG1 C -4.341 -7.497 -2.571 1.00 . A A . 75 VAL CG1 1 1
13 24686 1 1 75 VAL CG2 C -1.914 -7.513 -3.314 1.00 . A A . 75 VAL CG2 1 1
13 24687 1 1 75 VAL H H -2.254 -6.218 -5.898 1.00 . A A . 75 VAL H 1 1
13 24688 1 1 75 VAL HA H -3.729 -8.570 -5.155 1.00 . A A . 75 VAL HA 1 1
13 24689 1 1 75 VAL HB H -3.325 -5.930 -3.640 1.00 . A A . 75 VAL HB 1 1
13 24690 1 1 75 VAL HG11 H -4.020 -7.153 -1.595 1.00 . A A . 75 VAL HG11 1 1
13 24691 1 1 75 VAL HG12 H -4.391 -8.577 -2.569 1.00 . A A . 75 VAL HG12 1 1
13 24692 1 1 75 VAL HG13 H -5.324 -7.097 -2.781 1.00 . A A . 75 VAL HG13 1 1
13 24693 1 1 75 VAL HG21 H -1.211 -7.124 -4.037 1.00 . A A . 75 VAL HG21 1 1
13 24694 1 1 75 VAL HG22 H -1.885 -8.595 -3.333 1.00 . A A . 75 VAL HG22 1 1
13 24695 1 1 75 VAL HG23 H -1.630 -7.166 -2.328 1.00 . A A . 75 VAL HG23 1 1
13 24696 1 1 75 VAL N N -2.864 -6.940 -6.147 1.00 . A A . 75 VAL N 1 1
13 24697 1 1 75 VAL O O -6.147 -7.781 -5.254 1.00 . A A . 75 VAL O 1 1
13 24698 1 1 76 ALA C C -7.259 -5.857 -7.412 1.00 . A A . 76 ALA C 1 1
13 24699 1 1 76 ALA CA C -6.620 -5.149 -6.206 1.00 . A A . 76 ALA CA 1 1
13 24700 1 1 76 ALA CB C -6.422 -3.650 -6.492 1.00 . A A . 76 ALA CB 1 1
13 24701 1 1 76 ALA H H -4.518 -5.268 -6.126 1.00 . A A . 76 ALA H 1 1
13 24702 1 1 76 ALA HA H -7.270 -5.249 -5.338 1.00 . A A . 76 ALA HA 1 1
13 24703 1 1 76 ALA HB1 H -5.760 -3.522 -7.338 1.00 . A A . 76 ALA HB1 1 1
13 24704 1 1 76 ALA HB2 H -5.987 -3.167 -5.624 1.00 . A A . 76 ALA HB2 1 1
13 24705 1 1 76 ALA HB3 H -7.375 -3.188 -6.711 1.00 . A A . 76 ALA HB3 1 1
13 24706 1 1 76 ALA N N -5.326 -5.772 -5.892 1.00 . A A . 76 ALA N 1 1
13 24707 1 1 76 ALA O O -8.391 -6.322 -7.332 1.00 . A A . 76 ALA O 1 1
13 24708 1 1 77 GLN C C -7.267 -8.061 -9.648 1.00 . A A . 77 GLN C 1 1
13 24709 1 1 77 GLN CA C -6.882 -6.569 -9.781 1.00 . A A . 77 GLN CA 1 1
13 24710 1 1 77 GLN CB C -5.773 -6.393 -10.855 1.00 . A A . 77 GLN CB 1 1
13 24711 1 1 77 GLN CD C -6.256 -3.866 -11.155 1.00 . A A . 77 GLN CD 1 1
13 24712 1 1 77 GLN CG C -5.197 -4.959 -10.983 1.00 . A A . 77 GLN CG 1 1
13 24713 1 1 77 GLN H H -5.518 -5.764 -8.363 1.00 . A A . 77 GLN H 1 1
13 24714 1 1 77 GLN HA H -7.762 -6.015 -10.094 1.00 . A A . 77 GLN HA 1 1
13 24715 1 1 77 GLN HB2 H -4.952 -7.063 -10.624 1.00 . A A . 77 GLN HB2 1 1
13 24716 1 1 77 GLN HB3 H -6.180 -6.677 -11.822 1.00 . A A . 77 GLN HB3 1 1
13 24717 1 1 77 GLN HE21 H -5.196 -2.588 -10.065 1.00 . A A . 77 GLN HE21 1 1
13 24718 1 1 77 GLN HE22 H -6.696 -1.990 -10.674 1.00 . A A . 77 GLN HE22 1 1
13 24719 1 1 77 GLN HG2 H -4.626 -4.744 -10.093 1.00 . A A . 77 GLN HG2 1 1
13 24720 1 1 77 GLN HG3 H -4.534 -4.928 -11.837 1.00 . A A . 77 GLN HG3 1 1
13 24721 1 1 77 GLN N N -6.452 -6.012 -8.480 1.00 . A A . 77 GLN N 1 1
13 24722 1 1 77 GLN NE2 N -6.021 -2.695 -10.578 1.00 . A A . 77 GLN NE2 1 1
13 24723 1 1 77 GLN O O -8.067 -8.578 -10.436 1.00 . A A . 77 GLN O 1 1
13 24724 1 1 77 GLN OE1 O -7.281 -4.071 -11.788 1.00 . A A . 77 GLN OE1 1 1
13 24725 1 1 78 LYS C C -8.476 -10.301 -7.879 1.00 . A A . 78 LYS C 1 1
13 24726 1 1 78 LYS CA C -6.980 -10.119 -8.252 1.00 . A A . 78 LYS CA 1 1
13 24727 1 1 78 LYS CB C -6.080 -10.512 -7.051 1.00 . A A . 78 LYS CB 1 1
13 24728 1 1 78 LYS CD C -5.395 -12.261 -5.291 1.00 . A A . 78 LYS CD 1 1
13 24729 1 1 78 LYS CE C -3.894 -11.984 -5.455 1.00 . A A . 78 LYS CE 1 1
13 24730 1 1 78 LYS CG C -6.197 -11.983 -6.585 1.00 . A A . 78 LYS CG 1 1
13 24731 1 1 78 LYS H H -6.026 -8.231 -8.086 1.00 . A A . 78 LYS H 1 1
13 24732 1 1 78 LYS HA H -6.741 -10.750 -9.100 1.00 . A A . 78 LYS HA 1 1
13 24733 1 1 78 LYS HB2 H -5.047 -10.324 -7.321 1.00 . A A . 78 LYS HB2 1 1
13 24734 1 1 78 LYS HB3 H -6.332 -9.869 -6.211 1.00 . A A . 78 LYS HB3 1 1
13 24735 1 1 78 LYS HD2 H -5.779 -11.632 -4.495 1.00 . A A . 78 LYS HD2 1 1
13 24736 1 1 78 LYS HD3 H -5.530 -13.299 -5.014 1.00 . A A . 78 LYS HD3 1 1
13 24737 1 1 78 LYS HE2 H -3.509 -12.592 -6.266 1.00 . A A . 78 LYS HE2 1 1
13 24738 1 1 78 LYS HE3 H -3.745 -10.937 -5.695 1.00 . A A . 78 LYS HE3 1 1
13 24739 1 1 78 LYS HG2 H -7.244 -12.209 -6.403 1.00 . A A . 78 LYS HG2 1 1
13 24740 1 1 78 LYS HG3 H -5.832 -12.632 -7.377 1.00 . A A . 78 LYS HG3 1 1
13 24741 1 1 78 LYS HZ1 H -3.514 -11.784 -3.420 1.00 . A A . 78 LYS HZ1 1 1
13 24742 1 1 78 LYS HZ2 H -2.129 -12.036 -4.346 1.00 . A A . 78 LYS HZ2 1 1
13 24743 1 1 78 LYS HZ3 H -3.180 -13.321 -4.025 1.00 . A A . 78 LYS HZ3 1 1
13 24744 1 1 78 LYS N N -6.684 -8.719 -8.623 1.00 . A A . 78 LYS N 1 1
13 24745 1 1 78 LYS NZ N -3.128 -12.304 -4.228 1.00 . A A . 78 LYS NZ 1 1
13 24746 1 1 78 LYS O O -9.057 -11.377 -8.068 1.00 . A A . 78 LYS O 1 1
13 24747 1 1 79 HIS C C -11.483 -8.816 -8.013 1.00 . A A . 79 HIS C 1 1
13 24748 1 1 79 HIS CA C -10.491 -9.223 -6.899 1.00 . A A . 79 HIS CA 1 1
13 24749 1 1 79 HIS CB C -10.640 -8.275 -5.689 1.00 . A A . 79 HIS CB 1 1
13 24750 1 1 79 HIS CD2 C -9.985 -9.596 -3.536 1.00 . A A . 79 HIS CD2 1 1
13 24751 1 1 79 HIS CE1 C -8.124 -8.558 -3.081 1.00 . A A . 79 HIS CE1 1 1
13 24752 1 1 79 HIS CG C -9.805 -8.650 -4.492 1.00 . A A . 79 HIS CG 1 1
13 24753 1 1 79 HIS H H -8.587 -8.383 -7.319 1.00 . A A . 79 HIS H 1 1
13 24754 1 1 79 HIS HA H -10.744 -10.229 -6.582 1.00 . A A . 79 HIS HA 1 1
13 24755 1 1 79 HIS HB2 H -10.354 -7.275 -5.990 1.00 . A A . 79 HIS HB2 1 1
13 24756 1 1 79 HIS HB3 H -11.675 -8.256 -5.372 1.00 . A A . 79 HIS HB3 1 1
13 24757 1 1 79 HIS HD1 H -8.211 -7.293 -4.680 1.00 . A A . 79 HIS HD1 1 1
13 24758 1 1 79 HIS HD2 H -10.818 -10.283 -3.461 1.00 . A A . 79 HIS HD2 1 1
13 24759 1 1 79 HIS HE1 H -7.206 -8.258 -2.597 1.00 . A A . 79 HIS HE1 1 1
13 24760 1 1 79 HIS HE2 H -8.891 -9.921 -1.780 1.00 . A A . 79 HIS HE2 1 1
13 24761 1 1 79 HIS N N -9.090 -9.222 -7.370 1.00 . A A . 79 HIS N 1 1
13 24762 1 1 79 HIS ND1 N -8.629 -8.020 -4.171 1.00 . A A . 79 HIS ND1 1 1
13 24763 1 1 79 HIS NE2 N -8.925 -9.514 -2.674 1.00 . A A . 79 HIS NE2 1 1
13 24764 1 1 79 HIS O O -12.661 -8.588 -7.727 1.00 . A A . 79 HIS O 1 1
13 24765 1 1 80 GLY C C -12.082 -6.915 -10.571 1.00 . A A . 80 GLY C 1 1
13 24766 1 1 80 GLY CA C -11.862 -8.418 -10.419 1.00 . A A . 80 GLY CA 1 1
13 24767 1 1 80 GLY H H -10.081 -9.006 -9.448 1.00 . A A . 80 GLY H 1 1
13 24768 1 1 80 GLY HA2 H -11.391 -8.794 -11.320 1.00 . A A . 80 GLY HA2 1 1
13 24769 1 1 80 GLY HA3 H -12.824 -8.905 -10.313 1.00 . A A . 80 GLY HA3 1 1
13 24770 1 1 80 GLY N N -11.012 -8.767 -9.276 1.00 . A A . 80 GLY N 1 1
13 24771 1 1 80 GLY O O -13.144 -6.402 -10.216 1.00 . A A . 80 GLY O 1 1
13 24772 1 1 81 LEU C C -10.851 -4.642 -12.955 1.00 . A A . 81 LEU C 1 1
13 24773 1 1 81 LEU CA C -11.138 -4.772 -11.450 1.00 . A A . 81 LEU CA 1 1
13 24774 1 1 81 LEU CB C -10.104 -3.898 -10.674 1.00 . A A . 81 LEU CB 1 1
13 24775 1 1 81 LEU CD1 C -10.757 -4.512 -8.286 1.00 . A A . 81 LEU CD1 1 1
13 24776 1 1 81 LEU CD2 C -9.416 -2.401 -8.727 1.00 . A A . 81 LEU CD2 1 1
13 24777 1 1 81 LEU CG C -10.493 -3.374 -9.265 1.00 . A A . 81 LEU CG 1 1
13 24778 1 1 81 LEU H H -10.178 -6.641 -11.120 1.00 . A A . 81 LEU H 1 1
13 24779 1 1 81 LEU HA H -12.146 -4.408 -11.247 1.00 . A A . 81 LEU HA 1 1
13 24780 1 1 81 LEU HB2 H -9.194 -4.477 -10.572 1.00 . A A . 81 LEU HB2 1 1
13 24781 1 1 81 LEU HB3 H -9.866 -3.030 -11.285 1.00 . A A . 81 LEU HB3 1 1
13 24782 1 1 81 LEU HD11 H -11.606 -5.088 -8.621 1.00 . A A . 81 LEU HD11 1 1
13 24783 1 1 81 LEU HD12 H -10.971 -4.110 -7.304 1.00 . A A . 81 LEU HD12 1 1
13 24784 1 1 81 LEU HD13 H -9.891 -5.157 -8.226 1.00 . A A . 81 LEU HD13 1 1
13 24785 1 1 81 LEU HD21 H -8.465 -2.912 -8.628 1.00 . A A . 81 LEU HD21 1 1
13 24786 1 1 81 LEU HD22 H -9.721 -2.022 -7.761 1.00 . A A . 81 LEU HD22 1 1
13 24787 1 1 81 LEU HD23 H -9.305 -1.569 -9.409 1.00 . A A . 81 LEU HD23 1 1
13 24788 1 1 81 LEU HG H -11.416 -2.813 -9.351 1.00 . A A . 81 LEU HG 1 1
13 24789 1 1 81 LEU N N -11.048 -6.198 -11.045 1.00 . A A . 81 LEU N 1 1
13 24790 1 1 81 LEU O O -10.077 -5.430 -13.507 1.00 . A A . 81 LEU O 1 1
13 24791 1 1 82 HIS C C -9.655 -2.922 -15.245 1.00 . A A . 82 HIS C 1 1
13 24792 1 1 82 HIS CA C -11.164 -3.248 -15.004 1.00 . A A . 82 HIS CA 1 1
13 24793 1 1 82 HIS CB C -12.037 -2.061 -15.508 1.00 . A A . 82 HIS CB 1 1
13 24794 1 1 82 HIS CD2 C -14.546 -1.506 -15.164 1.00 . A A . 82 HIS CD2 1 1
13 24795 1 1 82 HIS CE1 C -15.415 -3.365 -15.903 1.00 . A A . 82 HIS CE1 1 1
13 24796 1 1 82 HIS CG C -13.524 -2.302 -15.536 1.00 . A A . 82 HIS CG 1 1
13 24797 1 1 82 HIS H H -12.106 -3.077 -13.095 1.00 . A A . 82 HIS H 1 1
13 24798 1 1 82 HIS HA H -11.419 -4.119 -15.601 1.00 . A A . 82 HIS HA 1 1
13 24799 1 1 82 HIS HB2 H -11.855 -1.201 -14.876 1.00 . A A . 82 HIS HB2 1 1
13 24800 1 1 82 HIS HB3 H -11.739 -1.808 -16.522 1.00 . A A . 82 HIS HB3 1 1
13 24801 1 1 82 HIS HD1 H -13.623 -4.248 -16.351 1.00 . A A . 82 HIS HD1 1 1
13 24802 1 1 82 HIS HD2 H -14.463 -0.505 -14.762 1.00 . A A . 82 HIS HD2 1 1
13 24803 1 1 82 HIS HE1 H -16.128 -4.123 -16.196 1.00 . A A . 82 HIS HE1 1 1
13 24804 1 1 82 HIS HE2 H -16.590 -1.750 -15.508 1.00 . A A . 82 HIS HE2 1 1
13 24805 1 1 82 HIS N N -11.448 -3.608 -13.592 1.00 . A A . 82 HIS N 1 1
13 24806 1 1 82 HIS ND1 N -14.103 -3.464 -15.994 1.00 . A A . 82 HIS ND1 1 1
13 24807 1 1 82 HIS NE2 N -15.714 -2.184 -15.401 1.00 . A A . 82 HIS NE2 1 1
13 24808 1 1 82 HIS O O -9.104 -3.441 -16.209 1.00 . A A . 82 HIS O 1 1
13 24809 1 1 83 PRO C C -6.497 -2.916 -14.671 1.00 . A A . 83 PRO C 1 1
13 24810 1 1 83 PRO CA C -7.491 -1.719 -14.589 1.00 . A A . 83 PRO CA 1 1
13 24811 1 1 83 PRO CB C -7.151 -0.823 -13.363 1.00 . A A . 83 PRO CB 1 1
13 24812 1 1 83 PRO CD C -9.491 -1.299 -13.227 1.00 . A A . 83 PRO CD 1 1
13 24813 1 1 83 PRO CG C -8.461 -0.233 -12.947 1.00 . A A . 83 PRO CG 1 1
13 24814 1 1 83 PRO HA H -7.371 -1.129 -15.491 1.00 . A A . 83 PRO HA 1 1
13 24815 1 1 83 PRO HB2 H -6.715 -1.422 -12.565 1.00 . A A . 83 PRO HB2 1 1
13 24816 1 1 83 PRO HB3 H -6.443 -0.054 -13.652 1.00 . A A . 83 PRO HB3 1 1
13 24817 1 1 83 PRO HD2 H -9.604 -1.953 -12.374 1.00 . A A . 83 PRO HD2 1 1
13 24818 1 1 83 PRO HD3 H -10.444 -0.849 -13.477 1.00 . A A . 83 PRO HD3 1 1
13 24819 1 1 83 PRO HG2 H -8.446 0.013 -11.886 1.00 . A A . 83 PRO HG2 1 1
13 24820 1 1 83 PRO HG3 H -8.670 0.661 -13.528 1.00 . A A . 83 PRO HG3 1 1
13 24821 1 1 83 PRO N N -8.945 -2.062 -14.392 1.00 . A A . 83 PRO N 1 1
13 24822 1 1 83 PRO O O -5.290 -2.683 -14.785 1.00 . A A . 83 PRO O 1 1
13 24823 1 1 84 LYS C C -5.480 -5.444 -16.093 1.00 . A A . 84 LYS C 1 1
13 24824 1 1 84 LYS CA C -6.196 -5.403 -14.725 1.00 . A A . 84 LYS CA 1 1
13 24825 1 1 84 LYS CB C -7.117 -6.652 -14.503 1.00 . A A . 84 LYS CB 1 1
13 24826 1 1 84 LYS CD C -5.869 -8.702 -15.580 1.00 . A A . 84 LYS CD 1 1
13 24827 1 1 84 LYS CE C -6.969 -8.948 -16.631 1.00 . A A . 84 LYS CE 1 1
13 24828 1 1 84 LYS CG C -6.405 -8.032 -14.289 1.00 . A A . 84 LYS CG 1 1
13 24829 1 1 84 LYS H H -7.953 -4.274 -14.396 1.00 . A A . 84 LYS H 1 1
13 24830 1 1 84 LYS HA H -5.449 -5.381 -13.939 1.00 . A A . 84 LYS HA 1 1
13 24831 1 1 84 LYS HB2 H -7.726 -6.462 -13.622 1.00 . A A . 84 LYS HB2 1 1
13 24832 1 1 84 LYS HB3 H -7.787 -6.743 -15.351 1.00 . A A . 84 LYS HB3 1 1
13 24833 1 1 84 LYS HD2 H -5.110 -8.064 -16.018 1.00 . A A . 84 LYS HD2 1 1
13 24834 1 1 84 LYS HD3 H -5.417 -9.654 -15.317 1.00 . A A . 84 LYS HD3 1 1
13 24835 1 1 84 LYS HE2 H -7.714 -9.619 -16.221 1.00 . A A . 84 LYS HE2 1 1
13 24836 1 1 84 LYS HE3 H -7.440 -8.004 -16.878 1.00 . A A . 84 LYS HE3 1 1
13 24837 1 1 84 LYS HG2 H -5.570 -7.887 -13.612 1.00 . A A . 84 LYS HG2 1 1
13 24838 1 1 84 LYS HG3 H -7.109 -8.713 -13.816 1.00 . A A . 84 LYS HG3 1 1
13 24839 1 1 84 LYS HZ1 H -6.009 -10.476 -17.678 1.00 . A A . 84 LYS HZ1 1 1
13 24840 1 1 84 LYS HZ2 H -5.692 -8.931 -18.286 1.00 . A A . 84 LYS HZ2 1 1
13 24841 1 1 84 LYS HZ3 H -7.186 -9.667 -18.582 1.00 . A A . 84 LYS HZ3 1 1
13 24842 1 1 84 LYS N N -7.002 -4.171 -14.589 1.00 . A A . 84 LYS N 1 1
13 24843 1 1 84 LYS NZ N -6.427 -9.547 -17.878 1.00 . A A . 84 LYS NZ 1 1
13 24844 1 1 84 LYS O O -4.291 -5.780 -16.161 1.00 . A A . 84 LYS O 1 1
13 24845 1 1 85 PHE C C -4.676 -3.783 -18.612 1.00 . A A . 85 PHE C 1 1
13 24846 1 1 85 PHE CA C -5.605 -5.010 -18.530 1.00 . A A . 85 PHE CA 1 1
13 24847 1 1 85 PHE CB C -6.694 -4.956 -19.654 1.00 . A A . 85 PHE CB 1 1
13 24848 1 1 85 PHE CD1 C -6.980 -2.578 -20.581 1.00 . A A . 85 PHE CD1 1 1
13 24849 1 1 85 PHE CD2 C -8.674 -3.422 -19.123 1.00 . A A . 85 PHE CD2 1 1
13 24850 1 1 85 PHE CE1 C -7.666 -1.385 -20.690 1.00 . A A . 85 PHE CE1 1 1
13 24851 1 1 85 PHE CE2 C -9.361 -2.227 -19.236 1.00 . A A . 85 PHE CE2 1 1
13 24852 1 1 85 PHE CG C -7.470 -3.626 -19.789 1.00 . A A . 85 PHE CG 1 1
13 24853 1 1 85 PHE CZ C -8.856 -1.212 -20.018 1.00 . A A . 85 PHE CZ 1 1
13 24854 1 1 85 PHE H H -7.170 -4.931 -17.075 1.00 . A A . 85 PHE H 1 1
13 24855 1 1 85 PHE HA H -5.003 -5.902 -18.676 1.00 . A A . 85 PHE HA 1 1
13 24856 1 1 85 PHE HB2 H -6.219 -5.157 -20.611 1.00 . A A . 85 PHE HB2 1 1
13 24857 1 1 85 PHE HB3 H -7.415 -5.747 -19.471 1.00 . A A . 85 PHE HB3 1 1
13 24858 1 1 85 PHE HD1 H -6.044 -2.707 -21.109 1.00 . A A . 85 PHE HD1 1 1
13 24859 1 1 85 PHE HD2 H -9.080 -4.214 -18.505 1.00 . A A . 85 PHE HD2 1 1
13 24860 1 1 85 PHE HE1 H -7.272 -0.589 -21.308 1.00 . A A . 85 PHE HE1 1 1
13 24861 1 1 85 PHE HE2 H -10.297 -2.088 -18.707 1.00 . A A . 85 PHE HE2 1 1
13 24862 1 1 85 PHE HZ H -9.394 -0.278 -20.104 1.00 . A A . 85 PHE HZ 1 1
13 24863 1 1 85 PHE N N -6.210 -5.106 -17.180 1.00 . A A . 85 PHE N 1 1
13 24864 1 1 85 PHE O O -3.729 -3.754 -19.405 1.00 . A A . 85 PHE O 1 1
13 24865 1 1 86 GLY C C -2.956 -1.569 -17.017 1.00 . A A . 86 GLY C 1 1
13 24866 1 1 86 GLY CA C -4.279 -1.498 -17.773 1.00 . A A . 86 GLY CA 1 1
13 24867 1 1 86 GLY H H -5.737 -2.890 -17.166 1.00 . A A . 86 GLY H 1 1
13 24868 1 1 86 GLY HA2 H -4.090 -1.180 -18.794 1.00 . A A . 86 GLY HA2 1 1
13 24869 1 1 86 GLY HA3 H -4.912 -0.760 -17.302 1.00 . A A . 86 GLY HA3 1 1
13 24870 1 1 86 GLY N N -4.992 -2.765 -17.787 1.00 . A A . 86 GLY N 1 1
13 24871 1 1 86 GLY O O -2.826 -1.032 -15.906 1.00 . A A . 86 GLY O 1 1
13 24872 1 1 87 ALA C C 0.086 -0.975 -17.694 1.00 . A A . 87 ALA C 1 1
13 24873 1 1 87 ALA CA C -0.587 -2.248 -17.167 1.00 . A A . 87 ALA CA 1 1
13 24874 1 1 87 ALA CB C 0.148 -3.508 -17.651 1.00 . A A . 87 ALA CB 1 1
13 24875 1 1 87 ALA H H -2.213 -2.816 -18.393 1.00 . A A . 87 ALA H 1 1
13 24876 1 1 87 ALA HA H -0.573 -2.236 -16.078 1.00 . A A . 87 ALA HA 1 1
13 24877 1 1 87 ALA HB1 H 1.171 -3.492 -17.298 1.00 . A A . 87 ALA HB1 1 1
13 24878 1 1 87 ALA HB2 H 0.142 -3.546 -18.734 1.00 . A A . 87 ALA HB2 1 1
13 24879 1 1 87 ALA HB3 H -0.348 -4.388 -17.261 1.00 . A A . 87 ALA HB3 1 1
13 24880 1 1 87 ALA N N -1.983 -2.269 -17.614 1.00 . A A . 87 ALA N 1 1
13 24881 1 1 87 ALA O O -0.360 -0.428 -18.713 1.00 . A A . 87 ALA O 1 1
13 24882 1 1 88 ILE C C 1.135 2.029 -16.954 1.00 . A A . 88 ILE C 1 1
13 24883 1 1 88 ILE CA C 1.912 0.725 -17.311 1.00 . A A . 88 ILE CA 1 1
13 24884 1 1 88 ILE CB C 2.428 0.739 -18.817 1.00 . A A . 88 ILE CB 1 1
13 24885 1 1 88 ILE CD1 C 3.710 -0.705 -20.576 1.00 . A A . 88 ILE CD1 1 1
13 24886 1 1 88 ILE CG1 C 3.275 -0.552 -19.125 1.00 . A A . 88 ILE CG1 1 1
13 24887 1 1 88 ILE CG2 C 3.241 2.021 -19.137 1.00 . A A . 88 ILE CG2 1 1
13 24888 1 1 88 ILE H H 1.393 -0.994 -16.173 1.00 . A A . 88 ILE H 1 1
13 24889 1 1 88 ILE HA H 2.794 0.695 -16.671 1.00 . A A . 88 ILE HA 1 1
13 24890 1 1 88 ILE HB H 1.550 0.737 -19.461 1.00 . A A . 88 ILE HB 1 1
13 24891 1 1 88 ILE HD11 H 4.276 -1.620 -20.684 1.00 . A A . 88 ILE HD11 1 1
13 24892 1 1 88 ILE HD12 H 4.330 0.134 -20.861 1.00 . A A . 88 ILE HD12 1 1
13 24893 1 1 88 ILE HD13 H 2.840 -0.746 -21.218 1.00 . A A . 88 ILE HD13 1 1
13 24894 1 1 88 ILE HG12 H 4.171 -0.549 -18.520 1.00 . A A . 88 ILE HG12 1 1
13 24895 1 1 88 ILE HG13 H 2.689 -1.429 -18.870 1.00 . A A . 88 ILE HG13 1 1
13 24896 1 1 88 ILE HG21 H 3.571 2.001 -20.168 1.00 . A A . 88 ILE HG21 1 1
13 24897 1 1 88 ILE HG22 H 4.107 2.076 -18.490 1.00 . A A . 88 ILE HG22 1 1
13 24898 1 1 88 ILE HG23 H 2.625 2.897 -18.979 1.00 . A A . 88 ILE HG23 1 1
13 24899 1 1 88 ILE N N 1.129 -0.497 -16.974 1.00 . A A . 88 ILE N 1 1
13 24900 1 1 88 ILE O O 1.731 2.988 -16.470 1.00 . A A . 88 ILE O 1 1
13 24901 1 1 89 THR C C -1.251 3.251 -15.243 1.00 . A A . 89 THR C 1 1
13 24902 1 1 89 THR CA C -1.040 3.215 -16.772 1.00 . A A . 89 THR CA 1 1
13 24903 1 1 89 THR CB C -2.413 3.221 -17.530 1.00 . A A . 89 THR CB 1 1
13 24904 1 1 89 THR CG2 C -3.346 2.080 -17.083 1.00 . A A . 89 THR CG2 1 1
13 24905 1 1 89 THR H H -0.621 1.311 -17.621 1.00 . A A . 89 THR H 1 1
13 24906 1 1 89 THR HA H -0.505 4.116 -17.057 1.00 . A A . 89 THR HA 1 1
13 24907 1 1 89 THR HB H -2.204 3.097 -18.587 1.00 . A A . 89 THR HB 1 1
13 24908 1 1 89 THR HG1 H -2.686 4.975 -16.635 1.00 . A A . 89 THR HG1 1 1
13 24909 1 1 89 THR HG21 H -2.862 1.126 -17.247 1.00 . A A . 89 THR HG21 1 1
13 24910 1 1 89 THR HG22 H -4.268 2.115 -17.652 1.00 . A A . 89 THR HG22 1 1
13 24911 1 1 89 THR HG23 H -3.576 2.186 -16.030 1.00 . A A . 89 THR HG23 1 1
13 24912 1 1 89 THR N N -0.197 2.062 -17.169 1.00 . A A . 89 THR N 1 1
13 24913 1 1 89 THR O O -1.578 4.299 -14.675 1.00 . A A . 89 THR O 1 1
13 24914 1 1 89 THR OG1 O -3.091 4.482 -17.358 1.00 . A A . 89 THR OG1 1 1
13 24915 1 1 90 ARG C C 0.177 2.564 -12.493 1.00 . A A . 90 ARG C 1 1
13 24916 1 1 90 ARG CA C -1.087 1.944 -13.132 1.00 . A A . 90 ARG CA 1 1
13 24917 1 1 90 ARG CB C -1.216 0.441 -12.752 1.00 . A A . 90 ARG CB 1 1
13 24918 1 1 90 ARG CD C -0.267 -1.951 -12.977 1.00 . A A . 90 ARG CD 1 1
13 24919 1 1 90 ARG CG C -0.040 -0.451 -13.236 1.00 . A A . 90 ARG CG 1 1
13 24920 1 1 90 ARG CZ C -1.797 -3.739 -13.842 1.00 . A A . 90 ARG CZ 1 1
13 24921 1 1 90 ARG H H -0.851 1.293 -15.136 1.00 . A A . 90 ARG H 1 1
13 24922 1 1 90 ARG HA H -1.962 2.478 -12.768 1.00 . A A . 90 ARG HA 1 1
13 24923 1 1 90 ARG HB2 H -1.286 0.358 -11.672 1.00 . A A . 90 ARG HB2 1 1
13 24924 1 1 90 ARG HB3 H -2.136 0.055 -13.184 1.00 . A A . 90 ARG HB3 1 1
13 24925 1 1 90 ARG HD2 H 0.604 -2.502 -13.321 1.00 . A A . 90 ARG HD2 1 1
13 24926 1 1 90 ARG HD3 H -0.391 -2.112 -11.910 1.00 . A A . 90 ARG HD3 1 1
13 24927 1 1 90 ARG HE H -2.068 -1.772 -14.056 1.00 . A A . 90 ARG HE 1 1
13 24928 1 1 90 ARG HG2 H 0.095 -0.305 -14.302 1.00 . A A . 90 ARG HG2 1 1
13 24929 1 1 90 ARG HG3 H 0.866 -0.141 -12.722 1.00 . A A . 90 ARG HG3 1 1
13 24930 1 1 90 ARG HH11 H -0.189 -4.513 -12.882 1.00 . A A . 90 ARG HH11 1 1
13 24931 1 1 90 ARG HH12 H -1.315 -5.674 -13.507 1.00 . A A . 90 ARG HH12 1 1
13 24932 1 1 90 ARG HH21 H -3.482 -3.322 -14.858 1.00 . A A . 90 ARG HH21 1 1
13 24933 1 1 90 ARG HH22 H -3.146 -5.006 -14.624 1.00 . A A . 90 ARG HH22 1 1
13 24934 1 1 90 ARG N N -1.045 2.086 -14.598 1.00 . A A . 90 ARG N 1 1
13 24935 1 1 90 ARG NE N -1.467 -2.451 -13.680 1.00 . A A . 90 ARG NE 1 1
13 24936 1 1 90 ARG NH1 N -1.039 -4.719 -13.376 1.00 . A A . 90 ARG NH1 1 1
13 24937 1 1 90 ARG NH2 N -2.894 -4.046 -14.492 1.00 . A A . 90 ARG NH2 1 1
13 24938 1 1 90 ARG O O 0.145 3.029 -11.351 1.00 . A A . 90 ARG O 1 1
13 24939 1 1 91 VAL C C 3.094 4.086 -13.935 1.00 . A A . 91 VAL C 1 1
13 24940 1 1 91 VAL CA C 2.585 3.113 -12.846 1.00 . A A . 91 VAL CA 1 1
13 24941 1 1 91 VAL CB C 3.651 1.976 -12.521 1.00 . A A . 91 VAL CB 1 1
13 24942 1 1 91 VAL CG1 C 3.368 1.322 -11.140 1.00 . A A . 91 VAL CG1 1 1
13 24943 1 1 91 VAL CG2 C 3.689 0.896 -13.639 1.00 . A A . 91 VAL CG2 1 1
13 24944 1 1 91 VAL H H 1.224 2.160 -14.152 1.00 . A A . 91 VAL H 1 1
13 24945 1 1 91 VAL HA H 2.427 3.692 -11.936 1.00 . A A . 91 VAL HA 1 1
13 24946 1 1 91 VAL HB H 4.637 2.438 -12.467 1.00 . A A . 91 VAL HB 1 1
13 24947 1 1 91 VAL HG11 H 4.117 0.566 -10.923 1.00 . A A . 91 VAL HG11 1 1
13 24948 1 1 91 VAL HG12 H 2.390 0.862 -11.146 1.00 . A A . 91 VAL HG12 1 1
13 24949 1 1 91 VAL HG13 H 3.399 2.082 -10.368 1.00 . A A . 91 VAL HG13 1 1
13 24950 1 1 91 VAL HG21 H 4.441 0.150 -13.412 1.00 . A A . 91 VAL HG21 1 1
13 24951 1 1 91 VAL HG22 H 3.929 1.364 -14.587 1.00 . A A . 91 VAL HG22 1 1
13 24952 1 1 91 VAL HG23 H 2.722 0.414 -13.721 1.00 . A A . 91 VAL HG23 1 1
13 24953 1 1 91 VAL N N 1.286 2.552 -13.258 1.00 . A A . 91 VAL N 1 1
13 24954 1 1 91 VAL O O 3.894 3.729 -14.811 1.00 . A A . 91 VAL O 1 1
13 24955 1 1 92 HIS C C 4.260 7.109 -14.426 1.00 . A A . 92 HIS C 1 1
13 24956 1 1 92 HIS CA C 2.937 6.404 -14.851 1.00 . A A . 92 HIS CA 1 1
13 24957 1 1 92 HIS CB C 1.730 7.399 -14.947 1.00 . A A . 92 HIS CB 1 1
13 24958 1 1 92 HIS CD2 C 1.745 8.406 -17.352 1.00 . A A . 92 HIS CD2 1 1
13 24959 1 1 92 HIS CE1 C 2.197 10.477 -16.826 1.00 . A A . 92 HIS CE1 1 1
13 24960 1 1 92 HIS CG C 1.859 8.466 -16.007 1.00 . A A . 92 HIS CG 1 1
13 24961 1 1 92 HIS H H 1.978 5.545 -13.152 1.00 . A A . 92 HIS H 1 1
13 24962 1 1 92 HIS HA H 3.092 5.942 -15.822 1.00 . A A . 92 HIS HA 1 1
13 24963 1 1 92 HIS HB2 H 0.831 6.842 -15.166 1.00 . A A . 92 HIS HB2 1 1
13 24964 1 1 92 HIS HB3 H 1.606 7.894 -13.988 1.00 . A A . 92 HIS HB3 1 1
13 24965 1 1 92 HIS HD1 H 2.269 10.152 -14.817 1.00 . A A . 92 HIS HD1 1 1
13 24966 1 1 92 HIS HD2 H 1.517 7.525 -17.939 1.00 . A A . 92 HIS HD2 1 1
13 24967 1 1 92 HIS HE1 H 2.408 11.533 -16.899 1.00 . A A . 92 HIS HE1 1 1
13 24968 1 1 92 HIS HE2 H 1.750 9.962 -18.746 1.00 . A A . 92 HIS HE2 1 1
13 24969 1 1 92 HIS N N 2.595 5.330 -13.881 1.00 . A A . 92 HIS N 1 1
13 24970 1 1 92 HIS ND1 N 2.138 9.782 -15.713 1.00 . A A . 92 HIS ND1 1 1
13 24971 1 1 92 HIS NE2 N 1.963 9.668 -17.836 1.00 . A A . 92 HIS NE2 1 1
13 24972 1 1 92 HIS O O 4.389 8.335 -14.490 1.00 . A A . 92 HIS O 1 1
13 24973 1 1 93 LYS C C 6.617 7.600 -12.331 1.00 . A A . 93 LYS C 1 1
13 24974 1 1 93 LYS CA C 6.608 6.707 -13.595 1.00 . A A . 93 LYS CA 1 1
13 24975 1 1 93 LYS CB C 7.373 7.386 -14.774 1.00 . A A . 93 LYS CB 1 1
13 24976 1 1 93 LYS CD C 8.154 7.254 -17.237 1.00 . A A . 93 LYS CD 1 1
13 24977 1 1 93 LYS CE C 7.664 8.693 -17.501 1.00 . A A . 93 LYS CE 1 1
13 24978 1 1 93 LYS CG C 7.395 6.556 -16.079 1.00 . A A . 93 LYS CG 1 1
13 24979 1 1 93 LYS H H 5.050 5.332 -13.944 1.00 . A A . 93 LYS H 1 1
13 24980 1 1 93 LYS HA H 7.132 5.793 -13.340 1.00 . A A . 93 LYS HA 1 1
13 24981 1 1 93 LYS HB2 H 6.902 8.340 -14.985 1.00 . A A . 93 LYS HB2 1 1
13 24982 1 1 93 LYS HB3 H 8.400 7.566 -14.472 1.00 . A A . 93 LYS HB3 1 1
13 24983 1 1 93 LYS HD2 H 9.212 7.288 -16.993 1.00 . A A . 93 LYS HD2 1 1
13 24984 1 1 93 LYS HD3 H 8.024 6.669 -18.142 1.00 . A A . 93 LYS HD3 1 1
13 24985 1 1 93 LYS HE2 H 7.985 9.334 -16.688 1.00 . A A . 93 LYS HE2 1 1
13 24986 1 1 93 LYS HE3 H 8.101 9.052 -18.425 1.00 . A A . 93 LYS HE3 1 1
13 24987 1 1 93 LYS HG2 H 7.873 5.604 -15.875 1.00 . A A . 93 LYS HG2 1 1
13 24988 1 1 93 LYS HG3 H 6.370 6.374 -16.392 1.00 . A A . 93 LYS HG3 1 1
13 24989 1 1 93 LYS HZ1 H 5.741 8.566 -16.697 1.00 . A A . 93 LYS HZ1 1 1
13 24990 1 1 93 LYS HZ2 H 5.831 8.126 -18.325 1.00 . A A . 93 LYS HZ2 1 1
13 24991 1 1 93 LYS HZ3 H 5.913 9.746 -17.887 1.00 . A A . 93 LYS HZ3 1 1
13 24992 1 1 93 LYS N N 5.246 6.287 -13.994 1.00 . A A . 93 LYS N 1 1
13 24993 1 1 93 LYS NZ N 6.184 8.785 -17.608 1.00 . A A . 93 LYS NZ 1 1
13 24994 1 1 93 LYS O O 7.665 8.123 -11.965 1.00 . A A . 93 LYS O 1 1
13 24995 1 1 94 GLU C C 5.900 7.566 -9.218 1.00 . A A . 94 GLU C 1 1
13 24996 1 1 94 GLU CA C 5.338 8.452 -10.352 1.00 . A A . 94 GLU CA 1 1
13 24997 1 1 94 GLU CB C 3.857 8.848 -10.041 1.00 . A A . 94 GLU CB 1 1
13 24998 1 1 94 GLU CD C 2.640 6.673 -10.764 1.00 . A A . 94 GLU CD 1 1
13 24999 1 1 94 GLU CG C 2.912 7.688 -9.639 1.00 . A A . 94 GLU CG 1 1
13 25000 1 1 94 GLU H H 4.643 7.350 -12.037 1.00 . A A . 94 GLU H 1 1
13 25001 1 1 94 GLU HA H 5.940 9.355 -10.413 1.00 . A A . 94 GLU HA 1 1
13 25002 1 1 94 GLU HB2 H 3.861 9.566 -9.226 1.00 . A A . 94 GLU HB2 1 1
13 25003 1 1 94 GLU HB3 H 3.437 9.337 -10.914 1.00 . A A . 94 GLU HB3 1 1
13 25004 1 1 94 GLU HG2 H 3.353 7.165 -8.795 1.00 . A A . 94 GLU HG2 1 1
13 25005 1 1 94 GLU HG3 H 1.966 8.115 -9.314 1.00 . A A . 94 GLU HG3 1 1
13 25006 1 1 94 GLU N N 5.451 7.744 -11.656 1.00 . A A . 94 GLU N 1 1
13 25007 1 1 94 GLU O O 6.105 8.031 -8.088 1.00 . A A . 94 GLU O 1 1
13 25008 1 1 94 GLU OE1 O 3.408 5.696 -10.897 1.00 . A A . 94 GLU OE1 1 1
13 25009 1 1 94 GLU OE2 O 1.669 6.866 -11.531 1.00 . A A . 94 GLU OE2 1 1
13 25010 1 1 95 TYR C C 8.037 5.723 -8.093 1.00 . A A . 95 TYR C 1 1
13 25011 1 1 95 TYR CA C 6.712 5.259 -8.704 1.00 . A A . 95 TYR CA 1 1
13 25012 1 1 95 TYR CB C 6.920 3.966 -9.536 1.00 . A A . 95 TYR CB 1 1
13 25013 1 1 95 TYR CD1 C 6.979 2.242 -7.670 1.00 . A A . 95 TYR CD1 1 1
13 25014 1 1 95 TYR CD2 C 8.864 2.328 -9.129 1.00 . A A . 95 TYR CD2 1 1
13 25015 1 1 95 TYR CE1 C 7.574 1.223 -6.962 1.00 . A A . 95 TYR CE1 1 1
13 25016 1 1 95 TYR CE2 C 9.467 1.305 -8.416 1.00 . A A . 95 TYR CE2 1 1
13 25017 1 1 95 TYR CG C 7.599 2.817 -8.771 1.00 . A A . 95 TYR CG 1 1
13 25018 1 1 95 TYR CZ C 8.815 0.755 -7.332 1.00 . A A . 95 TYR CZ 1 1
13 25019 1 1 95 TYR H H 5.840 5.999 -10.460 1.00 . A A . 95 TYR H 1 1
13 25020 1 1 95 TYR HA H 6.007 5.052 -7.908 1.00 . A A . 95 TYR HA 1 1
13 25021 1 1 95 TYR HB2 H 5.952 3.611 -9.873 1.00 . A A . 95 TYR HB2 1 1
13 25022 1 1 95 TYR HB3 H 7.522 4.200 -10.409 1.00 . A A . 95 TYR HB3 1 1
13 25023 1 1 95 TYR HD1 H 6.002 2.600 -7.369 1.00 . A A . 95 TYR HD1 1 1
13 25024 1 1 95 TYR HD2 H 9.373 2.755 -9.987 1.00 . A A . 95 TYR HD2 1 1
13 25025 1 1 95 TYR HE1 H 7.063 0.795 -6.117 1.00 . A A . 95 TYR HE1 1 1
13 25026 1 1 95 TYR HE2 H 10.445 0.945 -8.708 1.00 . A A . 95 TYR HE2 1 1
13 25027 1 1 95 TYR HH H 8.724 -0.861 -6.291 1.00 . A A . 95 TYR HH 1 1
13 25028 1 1 95 TYR N N 6.122 6.279 -9.567 1.00 . A A . 95 TYR N 1 1
13 25029 1 1 95 TYR O O 8.280 5.491 -6.919 1.00 . A A . 95 TYR O 1 1
13 25030 1 1 95 TYR OH O 9.405 -0.263 -6.611 1.00 . A A . 95 TYR OH 1 1
13 25031 1 1 96 ASP C C 10.119 7.977 -7.448 1.00 . A A . 96 ASP C 1 1
13 25032 1 1 96 ASP CA C 10.191 6.872 -8.527 1.00 . A A . 96 ASP CA 1 1
13 25033 1 1 96 ASP CB C 10.938 7.380 -9.786 1.00 . A A . 96 ASP CB 1 1
13 25034 1 1 96 ASP CG C 11.018 6.309 -10.890 1.00 . A A . 96 ASP CG 1 1
13 25035 1 1 96 ASP H H 8.556 6.569 -9.829 1.00 . A A . 96 ASP H 1 1
13 25036 1 1 96 ASP HA H 10.736 6.027 -8.120 1.00 . A A . 96 ASP HA 1 1
13 25037 1 1 96 ASP HB2 H 10.423 8.252 -10.181 1.00 . A A . 96 ASP HB2 1 1
13 25038 1 1 96 ASP HB3 H 11.949 7.677 -9.510 1.00 . A A . 96 ASP HB3 1 1
13 25039 1 1 96 ASP N N 8.854 6.394 -8.911 1.00 . A A . 96 ASP N 1 1
13 25040 1 1 96 ASP O O 11.029 8.097 -6.619 1.00 . A A . 96 ASP O 1 1
13 25041 1 1 96 ASP OD1 O 10.041 6.158 -11.663 1.00 . A A . 96 ASP OD1 1 1
13 25042 1 1 96 ASP OD2 O 12.042 5.599 -10.978 1.00 . A A . 96 ASP OD2 1 1
13 25043 1 1 97 ALA C C 8.401 9.332 -5.121 1.00 . A A . 97 ALA C 1 1
13 25044 1 1 97 ALA CA C 8.828 9.875 -6.499 1.00 . A A . 97 ALA CA 1 1
13 25045 1 1 97 ALA CB C 7.792 10.879 -7.041 1.00 . A A . 97 ALA CB 1 1
13 25046 1 1 97 ALA H H 8.335 8.609 -8.135 1.00 . A A . 97 ALA H 1 1
13 25047 1 1 97 ALA HA H 9.777 10.401 -6.394 1.00 . A A . 97 ALA HA 1 1
13 25048 1 1 97 ALA HB1 H 8.126 11.260 -7.998 1.00 . A A . 97 ALA HB1 1 1
13 25049 1 1 97 ALA HB2 H 7.677 11.706 -6.349 1.00 . A A . 97 ALA HB2 1 1
13 25050 1 1 97 ALA HB3 H 6.836 10.386 -7.172 1.00 . A A . 97 ALA HB3 1 1
13 25051 1 1 97 ALA N N 9.028 8.773 -7.460 1.00 . A A . 97 ALA N 1 1
13 25052 1 1 97 ALA O O 8.996 9.693 -4.105 1.00 . A A . 97 ALA O 1 1
13 25053 1 1 98 MET C C 7.917 6.787 -3.276 1.00 . A A . 98 MET C 1 1
13 25054 1 1 98 MET CA C 6.898 7.801 -3.841 1.00 . A A . 98 MET CA 1 1
13 25055 1 1 98 MET CB C 5.483 7.183 -4.014 1.00 . A A . 98 MET CB 1 1
13 25056 1 1 98 MET CE C 3.555 4.848 -6.921 1.00 . A A . 98 MET CE 1 1
13 25057 1 1 98 MET CG C 5.303 6.214 -5.186 1.00 . A A . 98 MET CG 1 1
13 25058 1 1 98 MET H H 6.943 8.206 -5.948 1.00 . A A . 98 MET H 1 1
13 25059 1 1 98 MET HA H 6.817 8.601 -3.111 1.00 . A A . 98 MET HA 1 1
13 25060 1 1 98 MET HB2 H 5.221 6.656 -3.104 1.00 . A A . 98 MET HB2 1 1
13 25061 1 1 98 MET HB3 H 4.772 7.994 -4.145 1.00 . A A . 98 MET HB3 1 1
13 25062 1 1 98 MET HE1 H 2.558 4.489 -7.124 1.00 . A A . 98 MET HE1 1 1
13 25063 1 1 98 MET HE2 H 4.242 4.013 -6.911 1.00 . A A . 98 MET HE2 1 1
13 25064 1 1 98 MET HE3 H 3.852 5.549 -7.692 1.00 . A A . 98 MET HE3 1 1
13 25065 1 1 98 MET HG2 H 5.588 6.713 -6.105 1.00 . A A . 98 MET HG2 1 1
13 25066 1 1 98 MET HG3 H 5.935 5.349 -5.030 1.00 . A A . 98 MET HG3 1 1
13 25067 1 1 98 MET N N 7.385 8.435 -5.101 1.00 . A A . 98 MET N 1 1
13 25068 1 1 98 MET O O 7.917 6.502 -2.078 1.00 . A A . 98 MET O 1 1
13 25069 1 1 98 MET SD S 3.583 5.663 -5.325 1.00 . A A . 98 MET SD 1 1
13 25070 1 1 99 PHE C C 10.868 6.374 -2.873 1.00 . A A . 99 PHE C 1 1
13 25071 1 1 99 PHE CA C 9.997 5.509 -3.822 1.00 . A A . 99 PHE CA 1 1
13 25072 1 1 99 PHE CB C 10.780 5.160 -5.121 1.00 . A A . 99 PHE CB 1 1
13 25073 1 1 99 PHE CD1 C 13.245 4.694 -4.645 1.00 . A A . 99 PHE CD1 1 1
13 25074 1 1 99 PHE CD2 C 11.826 2.837 -5.155 1.00 . A A . 99 PHE CD2 1 1
13 25075 1 1 99 PHE CE1 C 14.321 3.834 -4.520 1.00 . A A . 99 PHE CE1 1 1
13 25076 1 1 99 PHE CE2 C 12.904 1.979 -5.025 1.00 . A A . 99 PHE CE2 1 1
13 25077 1 1 99 PHE CG C 11.974 4.213 -4.963 1.00 . A A . 99 PHE CG 1 1
13 25078 1 1 99 PHE CZ C 14.152 2.480 -4.710 1.00 . A A . 99 PHE CZ 1 1
13 25079 1 1 99 PHE H H 8.441 6.246 -5.097 1.00 . A A . 99 PHE H 1 1
13 25080 1 1 99 PHE HA H 9.720 4.591 -3.314 1.00 . A A . 99 PHE HA 1 1
13 25081 1 1 99 PHE HB2 H 10.089 4.704 -5.823 1.00 . A A . 99 PHE HB2 1 1
13 25082 1 1 99 PHE HB3 H 11.141 6.083 -5.569 1.00 . A A . 99 PHE HB3 1 1
13 25083 1 1 99 PHE HD1 H 13.389 5.757 -4.489 1.00 . A A . 99 PHE HD1 1 1
13 25084 1 1 99 PHE HD2 H 10.851 2.436 -5.400 1.00 . A A . 99 PHE HD2 1 1
13 25085 1 1 99 PHE HE1 H 15.298 4.225 -4.275 1.00 . A A . 99 PHE HE1 1 1
13 25086 1 1 99 PHE HE2 H 12.770 0.913 -5.176 1.00 . A A . 99 PHE HE2 1 1
13 25087 1 1 99 PHE HZ H 14.997 1.810 -4.612 1.00 . A A . 99 PHE HZ 1 1
13 25088 1 1 99 PHE N N 8.745 6.231 -4.175 1.00 . A A . 99 PHE N 1 1
13 25089 1 1 99 PHE O O 11.401 5.879 -1.877 1.00 . A A . 99 PHE O 1 1
13 25090 1 1 100 GLU C C 10.967 9.083 -1.123 1.00 . A A . 100 GLU C 1 1
13 25091 1 1 100 GLU CA C 11.741 8.641 -2.381 1.00 . A A . 100 GLU CA 1 1
13 25092 1 1 100 GLU CB C 12.196 9.870 -3.206 1.00 . A A . 100 GLU CB 1 1
13 25093 1 1 100 GLU CD C 13.949 10.825 -4.831 1.00 . A A . 100 GLU CD 1 1
13 25094 1 1 100 GLU CG C 13.264 9.559 -4.279 1.00 . A A . 100 GLU CG 1 1
13 25095 1 1 100 GLU H H 10.449 8.001 -3.957 1.00 . A A . 100 GLU H 1 1
13 25096 1 1 100 GLU HA H 12.631 8.118 -2.045 1.00 . A A . 100 GLU HA 1 1
13 25097 1 1 100 GLU HB2 H 11.327 10.294 -3.700 1.00 . A A . 100 GLU HB2 1 1
13 25098 1 1 100 GLU HB3 H 12.603 10.615 -2.527 1.00 . A A . 100 GLU HB3 1 1
13 25099 1 1 100 GLU HG2 H 14.022 8.910 -3.843 1.00 . A A . 100 GLU HG2 1 1
13 25100 1 1 100 GLU HG3 H 12.792 9.028 -5.100 1.00 . A A . 100 GLU HG3 1 1
13 25101 1 1 100 GLU N N 10.962 7.680 -3.185 1.00 . A A . 100 GLU N 1 1
13 25102 1 1 100 GLU O O 11.577 9.463 -0.119 1.00 . A A . 100 GLU O 1 1
13 25103 1 1 100 GLU OE1 O 13.407 11.450 -5.770 1.00 . A A . 100 GLU OE1 1 1
13 25104 1 1 100 GLU OE2 O 15.032 11.204 -4.321 1.00 . A A . 100 GLU OE2 1 1
13 25105 1 1 101 ASP C C 8.824 8.404 1.082 1.00 . A A . 101 ASP C 1 1
13 25106 1 1 101 ASP CA C 8.784 9.449 -0.049 1.00 . A A . 101 ASP CA 1 1
13 25107 1 1 101 ASP CB C 7.339 9.713 -0.515 1.00 . A A . 101 ASP CB 1 1
13 25108 1 1 101 ASP CG C 7.220 10.998 -1.343 1.00 . A A . 101 ASP CG 1 1
13 25109 1 1 101 ASP H H 9.204 8.774 -2.021 1.00 . A A . 101 ASP H 1 1
13 25110 1 1 101 ASP HA H 9.185 10.380 0.344 1.00 . A A . 101 ASP HA 1 1
13 25111 1 1 101 ASP HB2 H 6.996 8.869 -1.106 1.00 . A A . 101 ASP HB2 1 1
13 25112 1 1 101 ASP HB3 H 6.690 9.809 0.352 1.00 . A A . 101 ASP HB3 1 1
13 25113 1 1 101 ASP N N 9.632 9.056 -1.186 1.00 . A A . 101 ASP N 1 1
13 25114 1 1 101 ASP O O 9.008 8.764 2.244 1.00 . A A . 101 ASP O 1 1
13 25115 1 1 101 ASP OD1 O 7.456 12.091 -0.783 1.00 . A A . 101 ASP OD1 1 1
13 25116 1 1 101 ASP OD2 O 6.892 10.938 -2.543 1.00 . A A . 101 ASP OD2 1 1
13 25117 1 1 102 ILE C C 10.187 5.927 2.292 1.00 . A A . 102 ILE C 1 1
13 25118 1 1 102 ILE CA C 8.751 6.002 1.715 1.00 . A A . 102 ILE CA 1 1
13 25119 1 1 102 ILE CB C 8.335 4.611 1.093 1.00 . A A . 102 ILE CB 1 1
13 25120 1 1 102 ILE CD1 C 6.286 3.315 0.163 1.00 . A A . 102 ILE CD1 1 1
13 25121 1 1 102 ILE CG1 C 6.831 4.640 0.665 1.00 . A A . 102 ILE CG1 1 1
13 25122 1 1 102 ILE CG2 C 8.609 3.424 2.069 1.00 . A A . 102 ILE CG2 1 1
13 25123 1 1 102 ILE H H 8.267 6.923 -0.149 1.00 . A A . 102 ILE H 1 1
13 25124 1 1 102 ILE HA H 8.068 6.215 2.537 1.00 . A A . 102 ILE HA 1 1
13 25125 1 1 102 ILE HB H 8.947 4.454 0.208 1.00 . A A . 102 ILE HB 1 1
13 25126 1 1 102 ILE HD11 H 5.261 3.449 -0.147 1.00 . A A . 102 ILE HD11 1 1
13 25127 1 1 102 ILE HD12 H 6.326 2.579 0.953 1.00 . A A . 102 ILE HD12 1 1
13 25128 1 1 102 ILE HD13 H 6.872 2.973 -0.676 1.00 . A A . 102 ILE HD13 1 1
13 25129 1 1 102 ILE HG12 H 6.222 4.934 1.511 1.00 . A A . 102 ILE HG12 1 1
13 25130 1 1 102 ILE HG13 H 6.701 5.368 -0.126 1.00 . A A . 102 ILE HG13 1 1
13 25131 1 1 102 ILE HG21 H 8.344 2.488 1.593 1.00 . A A . 102 ILE HG21 1 1
13 25132 1 1 102 ILE HG22 H 8.018 3.543 2.969 1.00 . A A . 102 ILE HG22 1 1
13 25133 1 1 102 ILE HG23 H 9.657 3.400 2.337 1.00 . A A . 102 ILE HG23 1 1
13 25134 1 1 102 ILE N N 8.608 7.117 0.745 1.00 . A A . 102 ILE N 1 1
13 25135 1 1 102 ILE O O 10.351 5.665 3.474 1.00 . A A . 102 ILE O 1 1
13 25136 1 1 103 ARG C C 12.858 7.340 2.898 1.00 . A A . 103 ARG C 1 1
13 25137 1 1 103 ARG CA C 12.627 6.177 1.905 1.00 . A A . 103 ARG CA 1 1
13 25138 1 1 103 ARG CB C 13.661 6.127 0.727 1.00 . A A . 103 ARG CB 1 1
13 25139 1 1 103 ARG CD C 15.123 8.268 0.696 1.00 . A A . 103 ARG CD 1 1
13 25140 1 1 103 ARG CG C 14.027 7.443 0.002 1.00 . A A . 103 ARG CG 1 1
13 25141 1 1 103 ARG CZ C 15.034 10.574 -0.301 1.00 . A A . 103 ARG CZ 1 1
13 25142 1 1 103 ARG H H 10.958 6.332 0.511 1.00 . A A . 103 ARG H 1 1
13 25143 1 1 103 ARG HA H 12.749 5.255 2.480 1.00 . A A . 103 ARG HA 1 1
13 25144 1 1 103 ARG HB2 H 14.580 5.699 1.105 1.00 . A A . 103 ARG HB2 1 1
13 25145 1 1 103 ARG HB3 H 13.268 5.441 -0.019 1.00 . A A . 103 ARG HB3 1 1
13 25146 1 1 103 ARG HD2 H 14.731 8.674 1.622 1.00 . A A . 103 ARG HD2 1 1
13 25147 1 1 103 ARG HD3 H 15.949 7.609 0.924 1.00 . A A . 103 ARG HD3 1 1
13 25148 1 1 103 ARG HE H 16.421 9.180 -0.681 1.00 . A A . 103 ARG HE 1 1
13 25149 1 1 103 ARG HG2 H 14.374 7.205 -0.999 1.00 . A A . 103 ARG HG2 1 1
13 25150 1 1 103 ARG HG3 H 13.136 8.051 -0.080 1.00 . A A . 103 ARG HG3 1 1
13 25151 1 1 103 ARG HH11 H 13.550 10.265 1.041 1.00 . A A . 103 ARG HH11 1 1
13 25152 1 1 103 ARG HH12 H 13.535 11.813 0.265 1.00 . A A . 103 ARG HH12 1 1
13 25153 1 1 103 ARG HH21 H 16.371 11.220 -1.682 1.00 . A A . 103 ARG HH21 1 1
13 25154 1 1 103 ARG HH22 H 15.120 12.352 -1.273 1.00 . A A . 103 ARG HH22 1 1
13 25155 1 1 103 ARG N N 11.211 6.174 1.443 1.00 . A A . 103 ARG N 1 1
13 25156 1 1 103 ARG NE N 15.611 9.366 -0.159 1.00 . A A . 103 ARG NE 1 1
13 25157 1 1 103 ARG NH1 N 13.955 10.910 0.396 1.00 . A A . 103 ARG NH1 1 1
13 25158 1 1 103 ARG NH2 N 15.552 11.451 -1.150 1.00 . A A . 103 ARG NH2 1 1
13 25159 1 1 103 ARG O O 13.713 7.253 3.780 1.00 . A A . 103 ARG O 1 1
13 25160 1 1 104 ALA C C 11.462 9.256 4.993 1.00 . A A . 104 ALA C 1 1
13 25161 1 1 104 ALA CA C 12.129 9.594 3.642 1.00 . A A . 104 ALA CA 1 1
13 25162 1 1 104 ALA CB C 11.469 10.812 2.985 1.00 . A A . 104 ALA CB 1 1
13 25163 1 1 104 ALA H H 11.380 8.415 2.049 1.00 . A A . 104 ALA H 1 1
13 25164 1 1 104 ALA HA H 13.179 9.836 3.815 1.00 . A A . 104 ALA HA 1 1
13 25165 1 1 104 ALA HB1 H 11.959 11.029 2.043 1.00 . A A . 104 ALA HB1 1 1
13 25166 1 1 104 ALA HB2 H 11.557 11.673 3.636 1.00 . A A . 104 ALA HB2 1 1
13 25167 1 1 104 ALA HB3 H 10.424 10.607 2.800 1.00 . A A . 104 ALA HB3 1 1
13 25168 1 1 104 ALA N N 12.073 8.430 2.743 1.00 . A A . 104 ALA N 1 1
13 25169 1 1 104 ALA O O 11.947 9.667 6.048 1.00 . A A . 104 ALA O 1 1
13 25170 1 1 105 LYS C C 10.638 6.961 6.880 1.00 . A A . 105 LYS C 1 1
13 25171 1 1 105 LYS CA C 9.689 7.925 6.141 1.00 . A A . 105 LYS CA 1 1
13 25172 1 1 105 LYS CB C 8.396 7.171 5.714 1.00 . A A . 105 LYS CB 1 1
13 25173 1 1 105 LYS CD C 6.371 8.832 5.936 1.00 . A A . 105 LYS CD 1 1
13 25174 1 1 105 LYS CE C 7.070 9.967 6.695 1.00 . A A . 105 LYS CE 1 1
13 25175 1 1 105 LYS CG C 7.301 8.019 4.993 1.00 . A A . 105 LYS CG 1 1
13 25176 1 1 105 LYS H H 9.832 8.453 4.107 1.00 . A A . 105 LYS H 1 1
13 25177 1 1 105 LYS HA H 9.421 8.732 6.814 1.00 . A A . 105 LYS HA 1 1
13 25178 1 1 105 LYS HB2 H 8.683 6.369 5.042 1.00 . A A . 105 LYS HB2 1 1
13 25179 1 1 105 LYS HB3 H 7.952 6.723 6.593 1.00 . A A . 105 LYS HB3 1 1
13 25180 1 1 105 LYS HD2 H 5.573 9.265 5.343 1.00 . A A . 105 LYS HD2 1 1
13 25181 1 1 105 LYS HD3 H 5.932 8.150 6.660 1.00 . A A . 105 LYS HD3 1 1
13 25182 1 1 105 LYS HE2 H 7.848 9.546 7.321 1.00 . A A . 105 LYS HE2 1 1
13 25183 1 1 105 LYS HE3 H 7.514 10.652 5.982 1.00 . A A . 105 LYS HE3 1 1
13 25184 1 1 105 LYS HG2 H 7.788 8.712 4.316 1.00 . A A . 105 LYS HG2 1 1
13 25185 1 1 105 LYS HG3 H 6.683 7.348 4.404 1.00 . A A . 105 LYS HG3 1 1
13 25186 1 1 105 LYS HZ1 H 5.359 11.119 6.982 1.00 . A A . 105 LYS HZ1 1 1
13 25187 1 1 105 LYS HZ2 H 6.622 11.484 8.048 1.00 . A A . 105 LYS HZ2 1 1
13 25188 1 1 105 LYS HZ3 H 5.713 10.080 8.264 1.00 . A A . 105 LYS HZ3 1 1
13 25189 1 1 105 LYS N N 10.326 8.526 4.947 1.00 . A A . 105 LYS N 1 1
13 25190 1 1 105 LYS NZ N 6.126 10.715 7.557 1.00 . A A . 105 LYS NZ 1 1
13 25191 1 1 105 LYS O O 10.668 6.922 8.110 1.00 . A A . 105 LYS O 1 1
13 25192 1 1 106 LEU C C 13.609 6.083 7.238 1.00 . A A . 106 LEU C 1 1
13 25193 1 1 106 LEU CA C 12.446 5.281 6.600 1.00 . A A . 106 LEU CA 1 1
13 25194 1 1 106 LEU CB C 12.952 4.360 5.437 1.00 . A A . 106 LEU CB 1 1
13 25195 1 1 106 LEU CD1 C 10.659 3.121 5.384 1.00 . A A . 106 LEU CD1 1 1
13 25196 1 1 106 LEU CD2 C 12.522 2.420 3.802 1.00 . A A . 106 LEU CD2 1 1
13 25197 1 1 106 LEU CG C 12.190 2.999 5.200 1.00 . A A . 106 LEU CG 1 1
13 25198 1 1 106 LEU H H 11.193 6.187 5.150 1.00 . A A . 106 LEU H 1 1
13 25199 1 1 106 LEU HA H 11.994 4.663 7.367 1.00 . A A . 106 LEU HA 1 1
13 25200 1 1 106 LEU HB2 H 12.903 4.936 4.517 1.00 . A A . 106 LEU HB2 1 1
13 25201 1 1 106 LEU HB3 H 13.997 4.123 5.614 1.00 . A A . 106 LEU HB3 1 1
13 25202 1 1 106 LEU HD11 H 10.261 3.841 4.681 1.00 . A A . 106 LEU HD11 1 1
13 25203 1 1 106 LEU HD12 H 10.437 3.444 6.392 1.00 . A A . 106 LEU HD12 1 1
13 25204 1 1 106 LEU HD13 H 10.191 2.159 5.215 1.00 . A A . 106 LEU HD13 1 1
13 25205 1 1 106 LEU HD21 H 12.172 3.096 3.030 1.00 . A A . 106 LEU HD21 1 1
13 25206 1 1 106 LEU HD22 H 12.040 1.459 3.680 1.00 . A A . 106 LEU HD22 1 1
13 25207 1 1 106 LEU HD23 H 13.592 2.291 3.701 1.00 . A A . 106 LEU HD23 1 1
13 25208 1 1 106 LEU HG H 12.534 2.278 5.934 1.00 . A A . 106 LEU HG 1 1
13 25209 1 1 106 LEU N N 11.390 6.181 6.100 1.00 . A A . 106 LEU N 1 1
13 25210 1 1 106 LEU O O 14.332 5.560 8.085 1.00 . A A . 106 LEU O 1 1
13 25211 1 1 107 HIS C C 14.131 8.956 8.691 1.00 . A A . 107 HIS C 1 1
13 25212 1 1 107 HIS CA C 14.735 8.310 7.410 1.00 . A A . 107 HIS CA 1 1
13 25213 1 1 107 HIS CB C 15.121 9.390 6.358 1.00 . A A . 107 HIS CB 1 1
13 25214 1 1 107 HIS CD2 C 15.916 11.724 7.219 1.00 . A A . 107 HIS CD2 1 1
13 25215 1 1 107 HIS CE1 C 18.059 11.311 7.338 1.00 . A A . 107 HIS CE1 1 1
13 25216 1 1 107 HIS CG C 16.103 10.441 6.824 1.00 . A A . 107 HIS CG 1 1
13 25217 1 1 107 HIS H H 13.254 7.649 6.036 1.00 . A A . 107 HIS H 1 1
13 25218 1 1 107 HIS HA H 15.630 7.758 7.693 1.00 . A A . 107 HIS HA 1 1
13 25219 1 1 107 HIS HB2 H 15.561 8.899 5.501 1.00 . A A . 107 HIS HB2 1 1
13 25220 1 1 107 HIS HB3 H 14.219 9.901 6.030 1.00 . A A . 107 HIS HB3 1 1
13 25221 1 1 107 HIS HD1 H 17.913 9.373 6.716 1.00 . A A . 107 HIS HD1 1 1
13 25222 1 1 107 HIS HD2 H 14.969 12.245 7.276 1.00 . A A . 107 HIS HD2 1 1
13 25223 1 1 107 HIS HE1 H 19.120 11.420 7.513 1.00 . A A . 107 HIS HE1 1 1
13 25224 1 1 107 HIS HE2 H 17.342 13.192 7.646 1.00 . A A . 107 HIS HE2 1 1
13 25225 1 1 107 HIS N N 13.782 7.347 6.803 1.00 . A A . 107 HIS N 1 1
13 25226 1 1 107 HIS ND1 N 17.457 10.218 6.915 1.00 . A A . 107 HIS ND1 1 1
13 25227 1 1 107 HIS NE2 N 17.146 12.239 7.529 1.00 . A A . 107 HIS NE2 1 1
13 25228 1 1 107 HIS O O 14.866 9.550 9.492 1.00 . A A . 107 HIS O 1 1
13 25229 1 1 108 ALA C C 11.710 10.808 9.976 1.00 . A A . 108 ALA C 1 1
13 25230 1 1 108 ALA CA C 11.988 9.296 10.011 1.00 . A A . 108 ALA CA 1 1
13 25231 1 1 108 ALA CB C 12.614 8.838 11.349 1.00 . A A . 108 ALA CB 1 1
13 25232 1 1 108 ALA H H 12.271 8.492 8.082 1.00 . A A . 108 ALA H 1 1
13 25233 1 1 108 ALA HA H 11.024 8.798 9.920 1.00 . A A . 108 ALA HA 1 1
13 25234 1 1 108 ALA HB1 H 13.563 9.340 11.497 1.00 . A A . 108 ALA HB1 1 1
13 25235 1 1 108 ALA HB2 H 12.777 7.769 11.328 1.00 . A A . 108 ALA HB2 1 1
13 25236 1 1 108 ALA HB3 H 11.952 9.082 12.167 1.00 . A A . 108 ALA HB3 1 1
13 25237 1 1 108 ALA N N 12.780 8.856 8.829 1.00 . A A . 108 ALA N 1 1
13 25238 1 1 108 ALA O O 11.661 11.479 11.011 1.00 . A A . 108 ALA O 1 1
13 25239 1 1 109 HIS C C 10.150 12.822 7.295 1.00 . A A . 109 HIS C 1 1
13 25240 1 1 109 HIS CA C 11.125 12.740 8.506 1.00 . A A . 109 HIS CA 1 1
13 25241 1 1 109 HIS CB C 12.428 13.593 8.314 1.00 . A A . 109 HIS CB 1 1
13 25242 1 1 109 HIS CD2 C 12.491 14.883 10.581 1.00 . A A . 109 HIS CD2 1 1
13 25243 1 1 109 HIS CE1 C 14.480 14.288 11.258 1.00 . A A . 109 HIS CE1 1 1
13 25244 1 1 109 HIS CG C 13.018 14.073 9.623 1.00 . A A . 109 HIS CG 1 1
13 25245 1 1 109 HIS H H 11.544 10.724 7.981 1.00 . A A . 109 HIS H 1 1
13 25246 1 1 109 HIS HA H 10.585 13.104 9.379 1.00 . A A . 109 HIS HA 1 1
13 25247 1 1 109 HIS HB2 H 13.179 13.002 7.802 1.00 . A A . 109 HIS HB2 1 1
13 25248 1 1 109 HIS HB3 H 12.205 14.470 7.713 1.00 . A A . 109 HIS HB3 1 1
13 25249 1 1 109 HIS HD1 H 14.911 13.144 9.618 1.00 . A A . 109 HIS HD1 1 1
13 25250 1 1 109 HIS HD2 H 11.515 15.353 10.560 1.00 . A A . 109 HIS HD2 1 1
13 25251 1 1 109 HIS HE1 H 15.376 14.192 11.848 1.00 . A A . 109 HIS HE1 1 1
13 25252 1 1 109 HIS HE2 H 13.253 15.376 12.472 1.00 . A A . 109 HIS HE2 1 1
13 25253 1 1 109 HIS N N 11.481 11.324 8.758 1.00 . A A . 109 HIS N 1 1
13 25254 1 1 109 HIS ND1 N 14.268 13.719 10.083 1.00 . A A . 109 HIS ND1 1 1
13 25255 1 1 109 HIS NE2 N 13.421 14.995 11.579 1.00 . A A . 109 HIS NE2 1 1
13 25256 1 1 109 HIS O O 10.025 11.822 6.573 1.00 . A A . 109 HIS O 1 1
13 25257 1 1 110 PRO C C 8.694 13.479 4.664 1.00 . A A . 110 PRO C 1 1
13 25258 1 1 110 PRO CA C 8.396 14.191 6.011 1.00 . A A . 110 PRO CA 1 1
13 25259 1 1 110 PRO CB C 8.384 15.726 5.840 1.00 . A A . 110 PRO CB 1 1
13 25260 1 1 110 PRO CD C 9.482 15.238 7.934 1.00 . A A . 110 PRO CD 1 1
13 25261 1 1 110 PRO CG C 8.571 16.242 7.239 1.00 . A A . 110 PRO CG 1 1
13 25262 1 1 110 PRO HA H 7.419 13.872 6.362 1.00 . A A . 110 PRO HA 1 1
13 25263 1 1 110 PRO HB2 H 9.195 16.036 5.186 1.00 . A A . 110 PRO HB2 1 1
13 25264 1 1 110 PRO HB3 H 7.436 16.045 5.417 1.00 . A A . 110 PRO HB3 1 1
13 25265 1 1 110 PRO HD2 H 10.501 15.611 7.968 1.00 . A A . 110 PRO HD2 1 1
13 25266 1 1 110 PRO HD3 H 9.132 15.034 8.939 1.00 . A A . 110 PRO HD3 1 1
13 25267 1 1 110 PRO HG2 H 9.036 17.225 7.216 1.00 . A A . 110 PRO HG2 1 1
13 25268 1 1 110 PRO HG3 H 7.610 16.302 7.749 1.00 . A A . 110 PRO HG3 1 1
13 25269 1 1 110 PRO N N 9.412 13.997 7.091 1.00 . A A . 110 PRO N 1 1
13 25270 1 1 110 PRO O O 9.696 13.765 3.996 1.00 . A A . 110 PRO O 1 1
13 25271 1 1 111 GLY C C 6.480 11.462 2.614 1.00 . A A . 111 GLY C 1 1
13 25272 1 1 111 GLY CA C 7.878 11.780 3.082 1.00 . A A . 111 GLY CA 1 1
13 25273 1 1 111 GLY H H 7.060 12.376 4.927 1.00 . A A . 111 GLY H 1 1
13 25274 1 1 111 GLY HA2 H 8.391 12.350 2.311 1.00 . A A . 111 GLY HA2 1 1
13 25275 1 1 111 GLY HA3 H 8.418 10.857 3.262 1.00 . A A . 111 GLY HA3 1 1
13 25276 1 1 111 GLY N N 7.809 12.545 4.318 1.00 . A A . 111 GLY N 1 1
13 25277 1 1 111 GLY O O 6.099 10.292 2.477 1.00 . A A . 111 GLY O 1 1
13 25278 1 1 112 GLU C C 4.185 12.603 0.507 1.00 . A A . 112 GLU C 1 1
13 25279 1 1 112 GLU CA C 4.283 12.447 2.043 1.00 . A A . 112 GLU CA 1 1
13 25280 1 1 112 GLU CB C 3.474 13.588 2.755 1.00 . A A . 112 GLU CB 1 1
13 25281 1 1 112 GLU CD C 3.987 12.974 5.252 1.00 . A A . 112 GLU CD 1 1
13 25282 1 1 112 GLU CG C 4.006 14.044 4.139 1.00 . A A . 112 GLU CG 1 1
13 25283 1 1 112 GLU H H 6.101 13.423 2.512 1.00 . A A . 112 GLU H 1 1
13 25284 1 1 112 GLU HA H 3.894 11.478 2.346 1.00 . A A . 112 GLU HA 1 1
13 25285 1 1 112 GLU HB2 H 3.458 14.464 2.114 1.00 . A A . 112 GLU HB2 1 1
13 25286 1 1 112 GLU HB3 H 2.452 13.252 2.886 1.00 . A A . 112 GLU HB3 1 1
13 25287 1 1 112 GLU HG2 H 5.030 14.381 4.009 1.00 . A A . 112 GLU HG2 1 1
13 25288 1 1 112 GLU HG3 H 3.414 14.894 4.464 1.00 . A A . 112 GLU HG3 1 1
13 25289 1 1 112 GLU N N 5.700 12.533 2.415 1.00 . A A . 112 GLU N 1 1
13 25290 1 1 112 GLU O O 4.507 13.688 -0.001 1.00 . A A . 112 GLU O 1 1
13 25291 1 1 112 GLU OE1 O 4.983 12.246 5.415 1.00 . A A . 112 GLU OE1 1 1
13 25292 1 1 112 GLU OE2 O 2.997 12.897 6.007 1.00 . A A . 112 GLU OE2 1 1
13 25293 1 1 113 PRO C C 2.622 12.627 -2.236 1.00 . A A . 113 PRO C 1 1
13 25294 1 1 113 PRO CA C 3.678 11.621 -1.738 1.00 . A A . 113 PRO CA 1 1
13 25295 1 1 113 PRO CB C 3.358 10.158 -2.175 1.00 . A A . 113 PRO CB 1 1
13 25296 1 1 113 PRO CD C 3.351 10.209 0.232 1.00 . A A . 113 PRO CD 1 1
13 25297 1 1 113 PRO CG C 3.646 9.321 -0.958 1.00 . A A . 113 PRO CG 1 1
13 25298 1 1 113 PRO HA H 4.645 11.906 -2.148 1.00 . A A . 113 PRO HA 1 1
13 25299 1 1 113 PRO HB2 H 2.315 10.075 -2.475 1.00 . A A . 113 PRO HB2 1 1
13 25300 1 1 113 PRO HB3 H 3.990 9.875 -3.011 1.00 . A A . 113 PRO HB3 1 1
13 25301 1 1 113 PRO HD2 H 2.294 10.183 0.488 1.00 . A A . 113 PRO HD2 1 1
13 25302 1 1 113 PRO HD3 H 3.950 9.915 1.084 1.00 . A A . 113 PRO HD3 1 1
13 25303 1 1 113 PRO HG2 H 3.003 8.442 -0.944 1.00 . A A . 113 PRO HG2 1 1
13 25304 1 1 113 PRO HG3 H 4.687 9.015 -0.953 1.00 . A A . 113 PRO HG3 1 1
13 25305 1 1 113 PRO N N 3.752 11.550 -0.260 1.00 . A A . 113 PRO N 1 1
13 25306 1 1 113 PRO O O 1.436 12.309 -2.303 1.00 . A A . 113 PRO O 1 1
13 25307 1 1 114 VAL C C 2.199 14.747 -4.638 1.00 . A A . 114 VAL C 1 1
13 25308 1 1 114 VAL CA C 2.195 14.903 -3.104 1.00 . A A . 114 VAL CA 1 1
13 25309 1 1 114 VAL CB C 2.583 16.358 -2.625 1.00 . A A . 114 VAL CB 1 1
13 25310 1 1 114 VAL CG1 C 4.086 16.680 -2.818 1.00 . A A . 114 VAL CG1 1 1
13 25311 1 1 114 VAL CG2 C 1.682 17.430 -3.294 1.00 . A A . 114 VAL CG2 1 1
13 25312 1 1 114 VAL H H 3.995 14.089 -2.324 1.00 . A A . 114 VAL H 1 1
13 25313 1 1 114 VAL HA H 1.176 14.712 -2.749 1.00 . A A . 114 VAL HA 1 1
13 25314 1 1 114 VAL HB H 2.387 16.395 -1.557 1.00 . A A . 114 VAL HB 1 1
13 25315 1 1 114 VAL HG11 H 4.295 17.675 -2.445 1.00 . A A . 114 VAL HG11 1 1
13 25316 1 1 114 VAL HG12 H 4.340 16.633 -3.870 1.00 . A A . 114 VAL HG12 1 1
13 25317 1 1 114 VAL HG13 H 4.688 15.963 -2.273 1.00 . A A . 114 VAL HG13 1 1
13 25318 1 1 114 VAL HG21 H 1.819 17.406 -4.371 1.00 . A A . 114 VAL HG21 1 1
13 25319 1 1 114 VAL HG22 H 1.946 18.414 -2.925 1.00 . A A . 114 VAL HG22 1 1
13 25320 1 1 114 VAL HG23 H 0.643 17.235 -3.066 1.00 . A A . 114 VAL HG23 1 1
13 25321 1 1 114 VAL N N 3.058 13.868 -2.515 1.00 . A A . 114 VAL N 1 1
13 25322 1 1 114 VAL O O 3.080 15.245 -5.349 1.00 . A A . 114 VAL O 1 1
13 25323 1 1 115 ASP C C 0.208 14.588 -7.325 1.00 . A A . 115 ASP C 1 1
13 25324 1 1 115 ASP CA C 1.090 13.594 -6.535 1.00 . A A . 115 ASP CA 1 1
13 25325 1 1 115 ASP CB C 0.543 12.129 -6.604 1.00 . A A . 115 ASP CB 1 1
13 25326 1 1 115 ASP CG C -0.913 11.952 -6.096 1.00 . A A . 115 ASP CG 1 1
13 25327 1 1 115 ASP H H 0.526 13.671 -4.495 1.00 . A A . 115 ASP H 1 1
13 25328 1 1 115 ASP HA H 2.081 13.608 -6.979 1.00 . A A . 115 ASP HA 1 1
13 25329 1 1 115 ASP HB2 H 0.595 11.794 -7.633 1.00 . A A . 115 ASP HB2 1 1
13 25330 1 1 115 ASP HB3 H 1.191 11.488 -6.011 1.00 . A A . 115 ASP HB3 1 1
13 25331 1 1 115 ASP N N 1.210 13.991 -5.124 1.00 . A A . 115 ASP N 1 1
13 25332 1 1 115 ASP O O -0.591 14.185 -8.169 1.00 . A A . 115 ASP O 1 1
13 25333 1 1 115 ASP OD1 O -1.158 12.101 -4.881 1.00 . A A . 115 ASP OD1 1 1
13 25334 1 1 115 ASP OD2 O -1.810 11.624 -6.903 1.00 . A A . 115 ASP OD2 1 1
13 25335 1 1 116 LEU C C -0.166 16.969 -9.293 1.00 . A A . 116 LEU C 1 1
13 25336 1 1 116 LEU CA C -0.372 16.971 -7.759 1.00 . A A . 116 LEU CA 1 1
13 25337 1 1 116 LEU CB C -0.086 18.370 -7.109 1.00 . A A . 116 LEU CB 1 1
13 25338 1 1 116 LEU CD1 C 1.853 19.467 -8.454 1.00 . A A . 116 LEU CD1 1 1
13 25339 1 1 116 LEU CD2 C 1.587 19.987 -5.998 1.00 . A A . 116 LEU CD2 1 1
13 25340 1 1 116 LEU CG C 1.398 18.910 -7.089 1.00 . A A . 116 LEU CG 1 1
13 25341 1 1 116 LEU H H 1.112 16.165 -6.457 1.00 . A A . 116 LEU H 1 1
13 25342 1 1 116 LEU HA H -1.419 16.735 -7.582 1.00 . A A . 116 LEU HA 1 1
13 25343 1 1 116 LEU HB2 H -0.706 19.106 -7.614 1.00 . A A . 116 LEU HB2 1 1
13 25344 1 1 116 LEU HB3 H -0.432 18.313 -6.080 1.00 . A A . 116 LEU HB3 1 1
13 25345 1 1 116 LEU HD11 H 1.203 20.282 -8.753 1.00 . A A . 116 LEU HD11 1 1
13 25346 1 1 116 LEU HD12 H 1.809 18.686 -9.200 1.00 . A A . 116 LEU HD12 1 1
13 25347 1 1 116 LEU HD13 H 2.870 19.829 -8.383 1.00 . A A . 116 LEU HD13 1 1
13 25348 1 1 116 LEU HD21 H 1.352 19.570 -5.028 1.00 . A A . 116 LEU HD21 1 1
13 25349 1 1 116 LEU HD22 H 0.932 20.828 -6.192 1.00 . A A . 116 LEU HD22 1 1
13 25350 1 1 116 LEU HD23 H 2.613 20.326 -5.995 1.00 . A A . 116 LEU HD23 1 1
13 25351 1 1 116 LEU HG H 2.057 18.085 -6.848 1.00 . A A . 116 LEU HG 1 1
13 25352 1 1 116 LEU N N 0.414 15.906 -7.093 1.00 . A A . 116 LEU N 1 1
13 25353 1 1 116 LEU O O -1.062 17.366 -10.045 1.00 . A A . 116 LEU O 1 1
13 25354 1 1 117 GLU C C 0.657 15.100 -11.773 1.00 . A A . 117 GLU C 1 1
13 25355 1 1 117 GLU CA C 1.330 16.363 -11.176 1.00 . A A . 117 GLU CA 1 1
13 25356 1 1 117 GLU CB C 2.871 16.343 -11.378 1.00 . A A . 117 GLU CB 1 1
13 25357 1 1 117 GLU CD C 4.849 16.425 -13.043 1.00 . A A . 117 GLU CD 1 1
13 25358 1 1 117 GLU CG C 3.329 16.306 -12.859 1.00 . A A . 117 GLU CG 1 1
13 25359 1 1 117 GLU H H 1.695 16.235 -9.086 1.00 . A A . 117 GLU H 1 1
13 25360 1 1 117 GLU HA H 0.929 17.236 -11.682 1.00 . A A . 117 GLU HA 1 1
13 25361 1 1 117 GLU HB2 H 3.294 17.227 -10.909 1.00 . A A . 117 GLU HB2 1 1
13 25362 1 1 117 GLU HB3 H 3.273 15.466 -10.876 1.00 . A A . 117 GLU HB3 1 1
13 25363 1 1 117 GLU HG2 H 3.003 15.368 -13.299 1.00 . A A . 117 GLU HG2 1 1
13 25364 1 1 117 GLU HG3 H 2.839 17.121 -13.391 1.00 . A A . 117 GLU HG3 1 1
13 25365 1 1 117 GLU N N 1.013 16.497 -9.742 1.00 . A A . 117 GLU N 1 1
13 25366 1 1 117 GLU O O 0.435 15.012 -12.986 1.00 . A A . 117 GLU O 1 1
13 25367 1 1 117 GLU OE1 O 5.574 15.477 -12.693 1.00 . A A . 117 GLU OE1 1 1
13 25368 1 1 117 GLU OE2 O 5.327 17.462 -13.544 1.00 . A A . 117 GLU OE2 1 1
13 25369 1 1 118 ARG C C -1.920 13.197 -11.435 1.00 . A A . 118 ARG C 1 1
13 25370 1 1 118 ARG CA C -0.410 12.907 -11.306 1.00 . A A . 118 ARG CA 1 1
13 25371 1 1 118 ARG CB C -0.161 11.773 -10.272 1.00 . A A . 118 ARG CB 1 1
13 25372 1 1 118 ARG CD C -0.537 9.330 -9.550 1.00 . A A . 118 ARG CD 1 1
13 25373 1 1 118 ARG CG C -0.635 10.361 -10.696 1.00 . A A . 118 ARG CG 1 1
13 25374 1 1 118 ARG CZ C -0.973 6.861 -9.358 1.00 . A A . 118 ARG CZ 1 1
13 25375 1 1 118 ARG H H 0.573 14.239 -9.962 1.00 . A A . 118 ARG H 1 1
13 25376 1 1 118 ARG HA H -0.034 12.599 -12.275 1.00 . A A . 118 ARG HA 1 1
13 25377 1 1 118 ARG HB2 H 0.905 11.720 -10.082 1.00 . A A . 118 ARG HB2 1 1
13 25378 1 1 118 ARG HB3 H -0.656 12.037 -9.341 1.00 . A A . 118 ARG HB3 1 1
13 25379 1 1 118 ARG HD2 H 0.400 9.472 -9.023 1.00 . A A . 118 ARG HD2 1 1
13 25380 1 1 118 ARG HD3 H -1.360 9.490 -8.860 1.00 . A A . 118 ARG HD3 1 1
13 25381 1 1 118 ARG HE H -0.245 7.802 -10.968 1.00 . A A . 118 ARG HE 1 1
13 25382 1 1 118 ARG HG2 H -1.665 10.421 -11.024 1.00 . A A . 118 ARG HG2 1 1
13 25383 1 1 118 ARG HG3 H -0.021 10.024 -11.524 1.00 . A A . 118 ARG HG3 1 1
13 25384 1 1 118 ARG HH11 H -1.561 7.872 -7.699 1.00 . A A . 118 ARG HH11 1 1
13 25385 1 1 118 ARG HH12 H -1.762 6.154 -7.629 1.00 . A A . 118 ARG HH12 1 1
13 25386 1 1 118 ARG HH21 H -0.456 5.573 -10.834 1.00 . A A . 118 ARG HH21 1 1
13 25387 1 1 118 ARG HH22 H -1.135 4.841 -9.413 1.00 . A A . 118 ARG HH22 1 1
13 25388 1 1 118 ARG N N 0.322 14.130 -10.905 1.00 . A A . 118 ARG N 1 1
13 25389 1 1 118 ARG NE N -0.584 7.943 -10.055 1.00 . A A . 118 ARG NE 1 1
13 25390 1 1 118 ARG NH1 N -1.473 6.971 -8.131 1.00 . A A . 118 ARG NH1 1 1
13 25391 1 1 118 ARG NH2 N -0.848 5.664 -9.913 1.00 . A A . 118 ARG NH2 1 1
13 25392 1 1 118 ARG O O -2.659 12.433 -12.063 1.00 . A A . 118 ARG O 1 1
13 25393 1 1 119 ILE C C -4.048 15.403 -12.216 1.00 . A A . 119 ILE C 1 1
13 25394 1 1 119 ILE CA C -3.747 14.757 -10.858 1.00 . A A . 119 ILE CA 1 1
13 25395 1 1 119 ILE CB C -4.062 15.748 -9.667 1.00 . A A . 119 ILE CB 1 1
13 25396 1 1 119 ILE CD1 C -4.596 13.813 -7.999 1.00 . A A . 119 ILE CD1 1 1
13 25397 1 1 119 ILE CG1 C -3.778 15.070 -8.285 1.00 . A A . 119 ILE CG1 1 1
13 25398 1 1 119 ILE CG2 C -5.519 16.273 -9.725 1.00 . A A . 119 ILE CG2 1 1
13 25399 1 1 119 ILE H H -1.725 14.895 -10.421 1.00 . A A . 119 ILE H 1 1
13 25400 1 1 119 ILE HA H -4.379 13.874 -10.734 1.00 . A A . 119 ILE HA 1 1
13 25401 1 1 119 ILE HB H -3.400 16.607 -9.771 1.00 . A A . 119 ILE HB 1 1
13 25402 1 1 119 ILE HD11 H -4.320 13.422 -7.033 1.00 . A A . 119 ILE HD11 1 1
13 25403 1 1 119 ILE HD12 H -4.398 13.066 -8.757 1.00 . A A . 119 ILE HD12 1 1
13 25404 1 1 119 ILE HD13 H -5.651 14.053 -7.998 1.00 . A A . 119 ILE HD13 1 1
13 25405 1 1 119 ILE HG12 H -2.733 14.793 -8.229 1.00 . A A . 119 ILE HG12 1 1
13 25406 1 1 119 ILE HG13 H -3.984 15.780 -7.490 1.00 . A A . 119 ILE HG13 1 1
13 25407 1 1 119 ILE HG21 H -6.214 15.444 -9.671 1.00 . A A . 119 ILE HG21 1 1
13 25408 1 1 119 ILE HG22 H -5.679 16.809 -10.652 1.00 . A A . 119 ILE HG22 1 1
13 25409 1 1 119 ILE HG23 H -5.699 16.946 -8.895 1.00 . A A . 119 ILE HG23 1 1
13 25410 1 1 119 ILE N N -2.362 14.323 -10.846 1.00 . A A . 119 ILE N 1 1
13 25411 1 1 119 ILE O O -3.733 16.575 -12.459 1.00 . A A . 119 ILE O 1 1
13 25412 1 1 120 ILE C C -4.233 15.260 -15.537 1.00 . A A . 120 ILE C 1 1
13 25413 1 1 120 ILE CA C -5.217 14.903 -14.393 1.00 . A A . 120 ILE CA 1 1
13 25414 1 1 120 ILE CB C -6.297 16.050 -14.167 1.00 . A A . 120 ILE CB 1 1
13 25415 1 1 120 ILE CD1 C -8.319 16.692 -12.652 1.00 . A A . 120 ILE CD1 1 1
13 25416 1 1 120 ILE CG1 C -7.318 15.621 -13.051 1.00 . A A . 120 ILE CG1 1 1
13 25417 1 1 120 ILE CG2 C -7.040 16.433 -15.478 1.00 . A A . 120 ILE CG2 1 1
13 25418 1 1 120 ILE H H -4.371 13.590 -12.946 1.00 . A A . 120 ILE H 1 1
13 25419 1 1 120 ILE HA H -5.751 14.009 -14.702 1.00 . A A . 120 ILE HA 1 1
13 25420 1 1 120 ILE HB H -5.765 16.932 -13.823 1.00 . A A . 120 ILE HB 1 1
13 25421 1 1 120 ILE HD11 H -8.945 16.318 -11.854 1.00 . A A . 120 ILE HD11 1 1
13 25422 1 1 120 ILE HD12 H -8.940 16.947 -13.501 1.00 . A A . 120 ILE HD12 1 1
13 25423 1 1 120 ILE HD13 H -7.794 17.574 -12.310 1.00 . A A . 120 ILE HD13 1 1
13 25424 1 1 120 ILE HG12 H -7.884 14.760 -13.390 1.00 . A A . 120 ILE HG12 1 1
13 25425 1 1 120 ILE HG13 H -6.763 15.343 -12.158 1.00 . A A . 120 ILE HG13 1 1
13 25426 1 1 120 ILE HG21 H -7.751 17.227 -15.282 1.00 . A A . 120 ILE HG21 1 1
13 25427 1 1 120 ILE HG22 H -7.569 15.572 -15.865 1.00 . A A . 120 ILE HG22 1 1
13 25428 1 1 120 ILE HG23 H -6.326 16.770 -16.219 1.00 . A A . 120 ILE HG23 1 1
13 25429 1 1 120 ILE N N -4.524 14.537 -13.128 1.00 . A A . 120 ILE N 1 1
13 25430 1 1 120 ILE O O -4.591 15.150 -16.716 1.00 . A A . 120 ILE O 1 1
13 25431 1 1 121 ARG C C -1.576 14.926 -17.117 1.00 . A A . 121 ARG C 1 1
13 25432 1 1 121 ARG CA C -1.980 16.084 -16.184 1.00 . A A . 121 ARG CA 1 1
13 25433 1 1 121 ARG CB C -0.715 16.664 -15.499 1.00 . A A . 121 ARG CB 1 1
13 25434 1 1 121 ARG CD C 0.329 18.564 -14.128 1.00 . A A . 121 ARG CD 1 1
13 25435 1 1 121 ARG CG C -0.973 17.876 -14.583 1.00 . A A . 121 ARG CG 1 1
13 25436 1 1 121 ARG CZ C 2.031 19.966 -15.341 1.00 . A A . 121 ARG CZ 1 1
13 25437 1 1 121 ARG H H -2.730 15.619 -14.251 1.00 . A A . 121 ARG H 1 1
13 25438 1 1 121 ARG HA H -2.438 16.872 -16.780 1.00 . A A . 121 ARG HA 1 1
13 25439 1 1 121 ARG HB2 H -0.252 15.883 -14.903 1.00 . A A . 121 ARG HB2 1 1
13 25440 1 1 121 ARG HB3 H -0.013 16.971 -16.270 1.00 . A A . 121 ARG HB3 1 1
13 25441 1 1 121 ARG HD2 H 0.075 19.471 -13.583 1.00 . A A . 121 ARG HD2 1 1
13 25442 1 1 121 ARG HD3 H 0.866 17.897 -13.465 1.00 . A A . 121 ARG HD3 1 1
13 25443 1 1 121 ARG HE H 1.204 18.288 -16.030 1.00 . A A . 121 ARG HE 1 1
13 25444 1 1 121 ARG HG2 H -1.583 18.599 -15.114 1.00 . A A . 121 ARG HG2 1 1
13 25445 1 1 121 ARG HG3 H -1.515 17.532 -13.701 1.00 . A A . 121 ARG HG3 1 1
13 25446 1 1 121 ARG HH11 H 1.460 20.796 -13.582 1.00 . A A . 121 ARG HH11 1 1
13 25447 1 1 121 ARG HH12 H 2.689 21.665 -14.449 1.00 . A A . 121 ARG HH12 1 1
13 25448 1 1 121 ARG HH21 H 2.782 19.428 -17.142 1.00 . A A . 121 ARG HH21 1 1
13 25449 1 1 121 ARG HH22 H 3.438 20.887 -16.466 1.00 . A A . 121 ARG HH22 1 1
13 25450 1 1 121 ARG N N -2.984 15.644 -15.192 1.00 . A A . 121 ARG N 1 1
13 25451 1 1 121 ARG NE N 1.210 18.908 -15.270 1.00 . A A . 121 ARG NE 1 1
13 25452 1 1 121 ARG NH1 N 2.060 20.882 -14.383 1.00 . A A . 121 ARG NH1 1 1
13 25453 1 1 121 ARG NH2 N 2.808 20.108 -16.399 1.00 . A A . 121 ARG NH2 1 1
13 25454 1 1 121 ARG O O -0.925 13.971 -16.679 1.00 . A A . 121 ARG O 1 1
13 25455 1 1 122 HIS C C -0.127 14.447 -19.857 1.00 . A A . 122 HIS C 1 1
13 25456 1 1 122 HIS CA C -1.560 14.082 -19.435 1.00 . A A . 122 HIS CA 1 1
13 25457 1 1 122 HIS CB C -2.516 14.121 -20.655 1.00 . A A . 122 HIS CB 1 1
13 25458 1 1 122 HIS CD2 C -2.685 11.787 -21.822 1.00 . A A . 122 HIS CD2 1 1
13 25459 1 1 122 HIS CE1 C -1.275 12.145 -23.460 1.00 . A A . 122 HIS CE1 1 1
13 25460 1 1 122 HIS CG C -2.225 13.057 -21.693 1.00 . A A . 122 HIS CG 1 1
13 25461 1 1 122 HIS H H -2.624 15.729 -18.629 1.00 . A A . 122 HIS H 1 1
13 25462 1 1 122 HIS HA H -1.564 13.079 -19.011 1.00 . A A . 122 HIS HA 1 1
13 25463 1 1 122 HIS HB2 H -3.534 13.981 -20.312 1.00 . A A . 122 HIS HB2 1 1
13 25464 1 1 122 HIS HB3 H -2.444 15.091 -21.137 1.00 . A A . 122 HIS HB3 1 1
13 25465 1 1 122 HIS HD1 H -0.847 14.062 -22.931 1.00 . A A . 122 HIS HD1 1 1
13 25466 1 1 122 HIS HD2 H -3.395 11.291 -21.176 1.00 . A A . 122 HIS HD2 1 1
13 25467 1 1 122 HIS HE1 H -0.664 12.003 -24.339 1.00 . A A . 122 HIS HE1 1 1
13 25468 1 1 122 HIS HE2 H -2.053 10.284 -23.135 1.00 . A A . 122 HIS HE2 1 1
13 25469 1 1 122 HIS N N -2.000 15.013 -18.389 1.00 . A A . 122 HIS N 1 1
13 25470 1 1 122 HIS ND1 N -1.346 13.241 -22.738 1.00 . A A . 122 HIS ND1 1 1
13 25471 1 1 122 HIS NE2 N -2.076 11.241 -22.924 1.00 . A A . 122 HIS NE2 1 1
13 25472 1 1 122 HIS O O 0.239 15.631 -19.872 1.00 . A A . 122 HIS O 1 1
13 25473 1 1 123 GLU C C 2.262 13.600 -22.064 1.00 . A A . 123 GLU C 1 1
13 25474 1 1 123 GLU CA C 2.085 13.577 -20.537 1.00 . A A . 123 GLU CA 1 1
13 25475 1 1 123 GLU CB C 2.890 12.419 -19.903 1.00 . A A . 123 GLU CB 1 1
13 25476 1 1 123 GLU CD C 5.146 11.359 -19.383 1.00 . A A . 123 GLU CD 1 1
13 25477 1 1 123 GLU CG C 4.412 12.459 -20.152 1.00 . A A . 123 GLU CG 1 1
13 25478 1 1 123 GLU H H 0.280 12.524 -20.208 1.00 . A A . 123 GLU H 1 1
13 25479 1 1 123 GLU HA H 2.440 14.516 -20.120 1.00 . A A . 123 GLU HA 1 1
13 25480 1 1 123 GLU HB2 H 2.720 12.432 -18.830 1.00 . A A . 123 GLU HB2 1 1
13 25481 1 1 123 GLU HB3 H 2.508 11.477 -20.292 1.00 . A A . 123 GLU HB3 1 1
13 25482 1 1 123 GLU HG2 H 4.600 12.326 -21.214 1.00 . A A . 123 GLU HG2 1 1
13 25483 1 1 123 GLU HG3 H 4.795 13.428 -19.848 1.00 . A A . 123 GLU HG3 1 1
13 25484 1 1 123 GLU N N 0.667 13.424 -20.192 1.00 . A A . 123 GLU N 1 1
13 25485 1 1 123 GLU O O 1.850 12.659 -22.755 1.00 . A A . 123 GLU O 1 1
13 25486 1 1 123 GLU OE1 O 5.010 10.172 -19.756 1.00 . A A . 123 GLU OE1 1 1
13 25487 1 1 123 GLU OE2 O 5.833 11.658 -18.380 1.00 . A A . 123 GLU OE2 1 1
13 25488 1 1 124 GLY C C 4.553 15.464 -24.191 1.00 . A A . 124 GLY C 1 1
13 25489 1 1 124 GLY CA C 3.178 14.844 -23.996 1.00 . A A . 124 GLY CA 1 1
13 25490 1 1 124 GLY H H 3.074 15.429 -21.960 1.00 . A A . 124 GLY H 1 1
13 25491 1 1 124 GLY HA2 H 3.162 13.878 -24.489 1.00 . A A . 124 GLY HA2 1 1
13 25492 1 1 124 GLY HA3 H 2.437 15.485 -24.457 1.00 . A A . 124 GLY HA3 1 1
13 25493 1 1 124 GLY N N 2.852 14.692 -22.572 1.00 . A A . 124 GLY N 1 1
13 25494 1 1 124 GLY O O 4.869 15.968 -25.275 1.00 . A A . 124 GLY O 1 1
13 25495 1 1 125 SER C C 7.556 15.115 -22.054 1.00 . A A . 125 SER C 1 1
13 25496 1 1 125 SER CA C 6.750 15.930 -23.106 1.00 . A A . 125 SER CA 1 1
13 25497 1 1 125 SER CB C 6.776 17.453 -22.777 1.00 . A A . 125 SER CB 1 1
13 25498 1 1 125 SER H H 5.029 15.020 -22.294 1.00 . A A . 125 SER H 1 1
13 25499 1 1 125 SER HA H 7.182 15.772 -24.096 1.00 . A A . 125 SER HA 1 1
13 25500 1 1 125 SER HB2 H 6.356 17.619 -21.795 1.00 . A A . 125 SER HB2 1 1
13 25501 1 1 125 SER HB3 H 7.800 17.810 -22.792 1.00 . A A . 125 SER HB3 1 1
13 25502 1 1 125 SER HG H 6.095 17.799 -24.588 1.00 . A A . 125 SER HG 1 1
13 25503 1 1 125 SER N N 5.371 15.421 -23.122 1.00 . A A . 125 SER N 1 1
13 25504 1 1 125 SER O O 8.442 14.320 -22.433 1.00 . A A . 125 SER O 1 1
13 25505 1 1 125 SER OXT O 7.261 15.245 -20.848 1.00 . A A . 125 SER OXT 1 1
13 25506 1 1 125 SER OG O 6.020 18.209 -23.716 1.00 . A A . 125 SER OG 1 1
14 25507 1 1 1 GLN C C -13.338 9.122 -8.606 1.00 . A A . 1 GLN C 1 1
14 25508 1 1 1 GLN CA C -14.085 10.100 -7.680 1.00 . A A . 1 GLN CA 1 1
14 25509 1 1 1 GLN CB C -14.469 9.431 -6.318 1.00 . A A . 1 GLN CB 1 1
14 25510 1 1 1 GLN CD C -15.886 11.394 -5.337 1.00 . A A . 1 GLN CD 1 1
14 25511 1 1 1 GLN CG C -14.715 10.422 -5.146 1.00 . A A . 1 GLN CG 1 1
14 25512 1 1 1 GLN H1 H -15.934 9.854 -8.584 1.00 . A A . 1 GLN H1 1 1
14 25513 1 1 1 GLN H2 H -15.016 11.103 -9.239 1.00 . A A . 1 GLN H2 1 1
14 25514 1 1 1 GLN H3 H -15.779 11.310 -7.750 1.00 . A A . 1 GLN H3 1 1
14 25515 1 1 1 GLN HA H -13.429 10.942 -7.490 1.00 . A A . 1 GLN HA 1 1
14 25516 1 1 1 GLN HB2 H -15.371 8.840 -6.458 1.00 . A A . 1 GLN HB2 1 1
14 25517 1 1 1 GLN HB3 H -13.670 8.757 -6.020 1.00 . A A . 1 GLN HB3 1 1
14 25518 1 1 1 GLN HE21 H -14.950 12.786 -4.276 1.00 . A A . 1 GLN HE21 1 1
14 25519 1 1 1 GLN HE22 H -16.514 13.216 -4.878 1.00 . A A . 1 GLN HE22 1 1
14 25520 1 1 1 GLN HG2 H -14.912 9.851 -4.248 1.00 . A A . 1 GLN HG2 1 1
14 25521 1 1 1 GLN HG3 H -13.808 10.999 -4.993 1.00 . A A . 1 GLN HG3 1 1
14 25522 1 1 1 GLN N N -15.288 10.631 -8.358 1.00 . A A . 1 GLN N 1 1
14 25523 1 1 1 GLN NE2 N -15.770 12.585 -4.777 1.00 . A A . 1 GLN NE2 1 1
14 25524 1 1 1 GLN O O -13.910 8.609 -9.580 1.00 . A A . 1 GLN O 1 1
14 25525 1 1 1 GLN OE1 O -16.879 11.086 -5.990 1.00 . A A . 1 GLN OE1 1 1
14 25526 1 1 2 GLY C C -9.950 7.554 -8.337 1.00 . A A . 2 GLY C 1 1
14 25527 1 1 2 GLY CA C -11.186 8.018 -9.098 1.00 . A A . 2 GLY CA 1 1
14 25528 1 1 2 GLY H H -11.683 9.301 -7.488 1.00 . A A . 2 GLY H 1 1
14 25529 1 1 2 GLY HA2 H -11.747 7.143 -9.411 1.00 . A A . 2 GLY HA2 1 1
14 25530 1 1 2 GLY HA3 H -10.872 8.560 -9.980 1.00 . A A . 2 GLY HA3 1 1
14 25531 1 1 2 GLY N N -12.052 8.882 -8.291 1.00 . A A . 2 GLY N 1 1
14 25532 1 1 2 GLY O O -9.495 6.416 -8.513 1.00 . A A . 2 GLY O 1 1
14 25533 1 1 3 HIS C C -8.055 9.187 -5.559 1.00 . A A . 3 HIS C 1 1
14 25534 1 1 3 HIS CA C -8.175 8.189 -6.720 1.00 . A A . 3 HIS CA 1 1
14 25535 1 1 3 HIS CB C -6.931 8.302 -7.646 1.00 . A A . 3 HIS CB 1 1
14 25536 1 1 3 HIS CD2 C -7.309 10.216 -9.403 1.00 . A A . 3 HIS CD2 1 1
14 25537 1 1 3 HIS CE1 C -5.932 11.691 -8.562 1.00 . A A . 3 HIS CE1 1 1
14 25538 1 1 3 HIS CG C -6.742 9.661 -8.295 1.00 . A A . 3 HIS CG 1 1
14 25539 1 1 3 HIS H H -9.871 9.301 -7.347 1.00 . A A . 3 HIS H 1 1
14 25540 1 1 3 HIS HA H -8.228 7.182 -6.312 1.00 . A A . 3 HIS HA 1 1
14 25541 1 1 3 HIS HB2 H -6.039 8.083 -7.070 1.00 . A A . 3 HIS HB2 1 1
14 25542 1 1 3 HIS HB3 H -7.017 7.566 -8.437 1.00 . A A . 3 HIS HB3 1 1
14 25543 1 1 3 HIS HD1 H -5.324 10.527 -6.996 1.00 . A A . 3 HIS HD1 1 1
14 25544 1 1 3 HIS HD2 H -8.043 9.754 -10.046 1.00 . A A . 3 HIS HD2 1 1
14 25545 1 1 3 HIS HE1 H -5.363 12.598 -8.409 1.00 . A A . 3 HIS HE1 1 1
14 25546 1 1 3 HIS HE2 H -7.193 12.191 -10.078 1.00 . A A . 3 HIS HE2 1 1
14 25547 1 1 3 HIS N N -9.415 8.441 -7.480 1.00 . A A . 3 HIS N 1 1
14 25548 1 1 3 HIS ND1 N -5.885 10.617 -7.801 1.00 . A A . 3 HIS ND1 1 1
14 25549 1 1 3 HIS NE2 N -6.787 11.476 -9.544 1.00 . A A . 3 HIS NE2 1 1
14 25550 1 1 3 HIS O O -8.473 10.344 -5.690 1.00 . A A . 3 HIS O 1 1
14 25551 1 1 4 MET C C -6.049 9.036 -2.451 1.00 . A A . 4 MET C 1 1
14 25552 1 1 4 MET CA C -7.224 9.603 -3.264 1.00 . A A . 4 MET CA 1 1
14 25553 1 1 4 MET CB C -8.503 9.730 -2.375 1.00 . A A . 4 MET CB 1 1
14 25554 1 1 4 MET CE C -9.753 8.970 0.551 1.00 . A A . 4 MET CE 1 1
14 25555 1 1 4 MET CG C -8.356 10.675 -1.167 1.00 . A A . 4 MET CG 1 1
14 25556 1 1 4 MET H H -7.222 7.792 -4.379 1.00 . A A . 4 MET H 1 1
14 25557 1 1 4 MET HA H -6.949 10.591 -3.629 1.00 . A A . 4 MET HA 1 1
14 25558 1 1 4 MET HB2 H -9.321 10.092 -2.987 1.00 . A A . 4 MET HB2 1 1
14 25559 1 1 4 MET HB3 H -8.767 8.744 -2.001 1.00 . A A . 4 MET HB3 1 1
14 25560 1 1 4 MET HE1 H -10.566 8.825 1.247 1.00 . A A . 4 MET HE1 1 1
14 25561 1 1 4 MET HE2 H -8.814 8.793 1.058 1.00 . A A . 4 MET HE2 1 1
14 25562 1 1 4 MET HE3 H -9.855 8.271 -0.270 1.00 . A A . 4 MET HE3 1 1
14 25563 1 1 4 MET HG2 H -7.486 10.380 -0.591 1.00 . A A . 4 MET HG2 1 1
14 25564 1 1 4 MET HG3 H -8.214 11.686 -1.528 1.00 . A A . 4 MET HG3 1 1
14 25565 1 1 4 MET N N -7.481 8.738 -4.432 1.00 . A A . 4 MET N 1 1
14 25566 1 1 4 MET O O -6.237 8.120 -1.645 1.00 . A A . 4 MET O 1 1
14 25567 1 1 4 MET SD S -9.801 10.652 -0.076 1.00 . A A . 4 MET SD 1 1
14 25568 1 1 5 PHE C C -3.360 10.204 -0.820 1.00 . A A . 5 PHE C 1 1
14 25569 1 1 5 PHE CA C -3.634 9.172 -1.925 1.00 . A A . 5 PHE CA 1 1
14 25570 1 1 5 PHE CB C -2.403 9.026 -2.856 1.00 . A A . 5 PHE CB 1 1
14 25571 1 1 5 PHE CD1 C -0.991 7.380 -1.513 1.00 . A A . 5 PHE CD1 1 1
14 25572 1 1 5 PHE CD2 C -0.022 9.496 -2.052 1.00 . A A . 5 PHE CD2 1 1
14 25573 1 1 5 PHE CE1 C 0.164 7.022 -0.849 1.00 . A A . 5 PHE CE1 1 1
14 25574 1 1 5 PHE CE2 C 1.131 9.137 -1.388 1.00 . A A . 5 PHE CE2 1 1
14 25575 1 1 5 PHE CG C -1.110 8.629 -2.124 1.00 . A A . 5 PHE CG 1 1
14 25576 1 1 5 PHE CZ C 1.228 7.899 -0.793 1.00 . A A . 5 PHE CZ 1 1
14 25577 1 1 5 PHE H H -4.745 10.246 -3.384 1.00 . A A . 5 PHE H 1 1
14 25578 1 1 5 PHE HA H -3.830 8.205 -1.457 1.00 . A A . 5 PHE HA 1 1
14 25579 1 1 5 PHE HB2 H -2.612 8.262 -3.596 1.00 . A A . 5 PHE HB2 1 1
14 25580 1 1 5 PHE HB3 H -2.233 9.968 -3.372 1.00 . A A . 5 PHE HB3 1 1
14 25581 1 1 5 PHE HD1 H -1.820 6.686 -1.555 1.00 . A A . 5 PHE HD1 1 1
14 25582 1 1 5 PHE HD2 H -0.089 10.472 -2.514 1.00 . A A . 5 PHE HD2 1 1
14 25583 1 1 5 PHE HE1 H 0.240 6.050 -0.378 1.00 . A A . 5 PHE HE1 1 1
14 25584 1 1 5 PHE HE2 H 1.964 9.826 -1.343 1.00 . A A . 5 PHE HE2 1 1
14 25585 1 1 5 PHE HZ H 2.135 7.618 -0.272 1.00 . A A . 5 PHE HZ 1 1
14 25586 1 1 5 PHE N N -4.835 9.564 -2.684 1.00 . A A . 5 PHE N 1 1
14 25587 1 1 5 PHE O O -3.523 11.412 -1.026 1.00 . A A . 5 PHE O 1 1
14 25588 1 1 6 GLU C C -1.581 9.703 2.369 1.00 . A A . 6 GLU C 1 1
14 25589 1 1 6 GLU CA C -2.616 10.493 1.530 1.00 . A A . 6 GLU CA 1 1
14 25590 1 1 6 GLU CB C -3.925 10.769 2.330 1.00 . A A . 6 GLU CB 1 1
14 25591 1 1 6 GLU CD C -6.015 9.740 3.438 1.00 . A A . 6 GLU CD 1 1
14 25592 1 1 6 GLU CG C -4.615 9.499 2.861 1.00 . A A . 6 GLU CG 1 1
14 25593 1 1 6 GLU H H -2.827 8.728 0.399 1.00 . A A . 6 GLU H 1 1
14 25594 1 1 6 GLU HA H -2.171 11.432 1.212 1.00 . A A . 6 GLU HA 1 1
14 25595 1 1 6 GLU HB2 H -3.695 11.415 3.173 1.00 . A A . 6 GLU HB2 1 1
14 25596 1 1 6 GLU HB3 H -4.621 11.287 1.680 1.00 . A A . 6 GLU HB3 1 1
14 25597 1 1 6 GLU HG2 H -4.689 8.781 2.049 1.00 . A A . 6 GLU HG2 1 1
14 25598 1 1 6 GLU HG3 H -3.989 9.065 3.638 1.00 . A A . 6 GLU HG3 1 1
14 25599 1 1 6 GLU N N -2.934 9.700 0.338 1.00 . A A . 6 GLU N 1 1
14 25600 1 1 6 GLU O O -1.478 8.474 2.207 1.00 . A A . 6 GLU O 1 1
14 25601 1 1 6 GLU OE1 O -6.121 10.204 4.593 1.00 . A A . 6 GLU OE1 1 1
14 25602 1 1 6 GLU OE2 O -7.019 9.455 2.740 1.00 . A A . 6 GLU OE2 1 1
14 25603 1 1 7 PRO C C -0.545 8.816 5.179 1.00 . A A . 7 PRO C 1 1
14 25604 1 1 7 PRO CA C 0.197 9.663 4.117 1.00 . A A . 7 PRO CA 1 1
14 25605 1 1 7 PRO CB C 1.049 10.802 4.734 1.00 . A A . 7 PRO CB 1 1
14 25606 1 1 7 PRO CD C -0.712 11.847 3.461 1.00 . A A . 7 PRO CD 1 1
14 25607 1 1 7 PRO CG C 0.154 12.005 4.696 1.00 . A A . 7 PRO CG 1 1
14 25608 1 1 7 PRO HA H 0.839 9.006 3.528 1.00 . A A . 7 PRO HA 1 1
14 25609 1 1 7 PRO HB2 H 1.345 10.550 5.749 1.00 . A A . 7 PRO HB2 1 1
14 25610 1 1 7 PRO HB3 H 1.941 10.953 4.133 1.00 . A A . 7 PRO HB3 1 1
14 25611 1 1 7 PRO HD2 H -1.701 12.248 3.634 1.00 . A A . 7 PRO HD2 1 1
14 25612 1 1 7 PRO HD3 H -0.255 12.335 2.607 1.00 . A A . 7 PRO HD3 1 1
14 25613 1 1 7 PRO HG2 H -0.466 12.038 5.591 1.00 . A A . 7 PRO HG2 1 1
14 25614 1 1 7 PRO HG3 H 0.750 12.909 4.630 1.00 . A A . 7 PRO HG3 1 1
14 25615 1 1 7 PRO N N -0.769 10.372 3.251 1.00 . A A . 7 PRO N 1 1
14 25616 1 1 7 PRO O O -0.895 9.300 6.260 1.00 . A A . 7 PRO O 1 1
14 25617 1 1 8 GLY C C -2.615 5.799 4.972 1.00 . A A . 8 GLY C 1 1
14 25618 1 1 8 GLY CA C -1.540 6.620 5.685 1.00 . A A . 8 GLY CA 1 1
14 25619 1 1 8 GLY H H -0.536 7.253 3.934 1.00 . A A . 8 GLY H 1 1
14 25620 1 1 8 GLY HA2 H -0.813 5.938 6.094 1.00 . A A . 8 GLY HA2 1 1
14 25621 1 1 8 GLY HA3 H -2.005 7.155 6.509 1.00 . A A . 8 GLY HA3 1 1
14 25622 1 1 8 GLY N N -0.835 7.559 4.813 1.00 . A A . 8 GLY N 1 1
14 25623 1 1 8 GLY O O -3.082 4.798 5.530 1.00 . A A . 8 GLY O 1 1
14 25624 1 1 9 HIS C C -4.178 5.954 1.526 1.00 . A A . 9 HIS C 1 1
14 25625 1 1 9 HIS CA C -4.162 5.590 3.036 1.00 . A A . 9 HIS CA 1 1
14 25626 1 1 9 HIS CB C -5.482 6.023 3.739 1.00 . A A . 9 HIS CB 1 1
14 25627 1 1 9 HIS CD2 C -7.363 4.355 3.069 1.00 . A A . 9 HIS CD2 1 1
14 25628 1 1 9 HIS CE1 C -8.559 5.720 1.857 1.00 . A A . 9 HIS CE1 1 1
14 25629 1 1 9 HIS CG C -6.749 5.562 3.078 1.00 . A A . 9 HIS CG 1 1
14 25630 1 1 9 HIS H H -2.547 6.954 3.312 1.00 . A A . 9 HIS H 1 1
14 25631 1 1 9 HIS HA H -4.058 4.514 3.124 1.00 . A A . 9 HIS HA 1 1
14 25632 1 1 9 HIS HB2 H -5.485 5.629 4.747 1.00 . A A . 9 HIS HB2 1 1
14 25633 1 1 9 HIS HB3 H -5.511 7.103 3.795 1.00 . A A . 9 HIS HB3 1 1
14 25634 1 1 9 HIS HD1 H -7.358 7.343 2.134 1.00 . A A . 9 HIS HD1 1 1
14 25635 1 1 9 HIS HD2 H -7.029 3.460 3.577 1.00 . A A . 9 HIS HD2 1 1
14 25636 1 1 9 HIS HE1 H -9.340 6.120 1.230 1.00 . A A . 9 HIS HE1 1 1
14 25637 1 1 9 HIS HE2 H -9.269 3.885 2.365 1.00 . A A . 9 HIS HE2 1 1
14 25638 1 1 9 HIS N N -3.014 6.206 3.743 1.00 . A A . 9 HIS N 1 1
14 25639 1 1 9 HIS ND1 N -7.529 6.390 2.309 1.00 . A A . 9 HIS ND1 1 1
14 25640 1 1 9 HIS NE2 N -8.490 4.480 2.299 1.00 . A A . 9 HIS NE2 1 1
14 25641 1 1 9 HIS O O -3.640 6.983 1.125 1.00 . A A . 9 HIS O 1 1
14 25642 1 1 10 LEU C C -6.356 4.660 -1.121 1.00 . A A . 10 LEU C 1 1
14 25643 1 1 10 LEU CA C -4.983 5.281 -0.750 1.00 . A A . 10 LEU CA 1 1
14 25644 1 1 10 LEU CB C -3.809 4.616 -1.557 1.00 . A A . 10 LEU CB 1 1
14 25645 1 1 10 LEU CD1 C -2.209 4.541 -3.575 1.00 . A A . 10 LEU CD1 1 1
14 25646 1 1 10 LEU CD2 C -4.698 4.770 -4.005 1.00 . A A . 10 LEU CD2 1 1
14 25647 1 1 10 LEU CG C -3.545 5.111 -3.034 1.00 . A A . 10 LEU CG 1 1
14 25648 1 1 10 LEU H H -5.064 4.213 1.063 1.00 . A A . 10 LEU H 1 1
14 25649 1 1 10 LEU HA H -5.005 6.350 -0.947 1.00 . A A . 10 LEU HA 1 1
14 25650 1 1 10 LEU HB2 H -2.895 4.777 -0.992 1.00 . A A . 10 LEU HB2 1 1
14 25651 1 1 10 LEU HB3 H -3.983 3.545 -1.590 1.00 . A A . 10 LEU HB3 1 1
14 25652 1 1 10 LEU HD11 H -2.026 4.916 -4.576 1.00 . A A . 10 LEU HD11 1 1
14 25653 1 1 10 LEU HD12 H -2.252 3.459 -3.601 1.00 . A A . 10 LEU HD12 1 1
14 25654 1 1 10 LEU HD13 H -1.397 4.849 -2.931 1.00 . A A . 10 LEU HD13 1 1
14 25655 1 1 10 LEU HD21 H -5.610 5.240 -3.662 1.00 . A A . 10 LEU HD21 1 1
14 25656 1 1 10 LEU HD22 H -4.842 3.698 -4.045 1.00 . A A . 10 LEU HD22 1 1
14 25657 1 1 10 LEU HD23 H -4.466 5.138 -4.998 1.00 . A A . 10 LEU HD23 1 1
14 25658 1 1 10 LEU HG H -3.443 6.190 -3.014 1.00 . A A . 10 LEU HG 1 1
14 25659 1 1 10 LEU N N -4.775 5.070 0.699 1.00 . A A . 10 LEU N 1 1
14 25660 1 1 10 LEU O O -6.652 3.540 -0.710 1.00 . A A . 10 LEU O 1 1
14 25661 1 1 11 HIS C C -8.477 4.783 -3.900 1.00 . A A . 11 HIS C 1 1
14 25662 1 1 11 HIS CA C -8.503 4.885 -2.363 1.00 . A A . 11 HIS CA 1 1
14 25663 1 1 11 HIS CB C -9.663 5.817 -1.898 1.00 . A A . 11 HIS CB 1 1
14 25664 1 1 11 HIS CD2 C -11.519 4.006 -2.380 1.00 . A A . 11 HIS CD2 1 1
14 25665 1 1 11 HIS CE1 C -13.272 5.252 -2.040 1.00 . A A . 11 HIS CE1 1 1
14 25666 1 1 11 HIS CG C -11.069 5.260 -2.088 1.00 . A A . 11 HIS CG 1 1
14 25667 1 1 11 HIS H H -6.936 6.304 -2.110 1.00 . A A . 11 HIS H 1 1
14 25668 1 1 11 HIS HA H -8.666 3.890 -1.949 1.00 . A A . 11 HIS HA 1 1
14 25669 1 1 11 HIS HB2 H -9.544 6.020 -0.839 1.00 . A A . 11 HIS HB2 1 1
14 25670 1 1 11 HIS HB3 H -9.601 6.757 -2.435 1.00 . A A . 11 HIS HB3 1 1
14 25671 1 1 11 HIS HD1 H -12.231 6.966 -1.657 1.00 . A A . 11 HIS HD1 1 1
14 25672 1 1 11 HIS HD2 H -10.905 3.148 -2.613 1.00 . A A . 11 HIS HD2 1 1
14 25673 1 1 11 HIS HE1 H -14.294 5.583 -1.940 1.00 . A A . 11 HIS HE1 1 1
14 25674 1 1 11 HIS HE2 H -13.453 3.235 -2.231 1.00 . A A . 11 HIS HE2 1 1
14 25675 1 1 11 HIS N N -7.197 5.392 -1.874 1.00 . A A . 11 HIS N 1 1
14 25676 1 1 11 HIS ND1 N -12.205 6.012 -1.886 1.00 . A A . 11 HIS ND1 1 1
14 25677 1 1 11 HIS NE2 N -12.885 4.030 -2.340 1.00 . A A . 11 HIS NE2 1 1
14 25678 1 1 11 HIS O O -8.025 5.711 -4.578 1.00 . A A . 11 HIS O 1 1
14 25679 1 1 12 LEU C C -10.593 3.366 -6.218 1.00 . A A . 12 LEU C 1 1
14 25680 1 1 12 LEU CA C -9.099 3.399 -5.878 1.00 . A A . 12 LEU CA 1 1
14 25681 1 1 12 LEU CB C -8.441 2.038 -6.254 1.00 . A A . 12 LEU CB 1 1
14 25682 1 1 12 LEU CD1 C -6.395 0.487 -6.270 1.00 . A A . 12 LEU CD1 1 1
14 25683 1 1 12 LEU CD2 C -6.128 2.943 -6.910 1.00 . A A . 12 LEU CD2 1 1
14 25684 1 1 12 LEU CG C -6.898 1.930 -6.024 1.00 . A A . 12 LEU CG 1 1
14 25685 1 1 12 LEU H H -9.282 2.945 -3.820 1.00 . A A . 12 LEU H 1 1
14 25686 1 1 12 LEU HA H -8.616 4.204 -6.431 1.00 . A A . 12 LEU HA 1 1
14 25687 1 1 12 LEU HB2 H -8.930 1.255 -5.675 1.00 . A A . 12 LEU HB2 1 1
14 25688 1 1 12 LEU HB3 H -8.638 1.843 -7.305 1.00 . A A . 12 LEU HB3 1 1
14 25689 1 1 12 LEU HD11 H -6.609 0.192 -7.290 1.00 . A A . 12 LEU HD11 1 1
14 25690 1 1 12 LEU HD12 H -6.892 -0.194 -5.590 1.00 . A A . 12 LEU HD12 1 1
14 25691 1 1 12 LEU HD13 H -5.326 0.435 -6.100 1.00 . A A . 12 LEU HD13 1 1
14 25692 1 1 12 LEU HD21 H -6.436 3.953 -6.667 1.00 . A A . 12 LEU HD21 1 1
14 25693 1 1 12 LEU HD22 H -6.330 2.749 -7.956 1.00 . A A . 12 LEU HD22 1 1
14 25694 1 1 12 LEU HD23 H -5.067 2.849 -6.729 1.00 . A A . 12 LEU HD23 1 1
14 25695 1 1 12 LEU HG H -6.684 2.172 -4.987 1.00 . A A . 12 LEU HG 1 1
14 25696 1 1 12 LEU N N -8.963 3.646 -4.429 1.00 . A A . 12 LEU N 1 1
14 25697 1 1 12 LEU O O -11.348 2.667 -5.534 1.00 . A A . 12 LEU O 1 1
14 25698 1 1 13 VAL C C -12.499 4.108 -9.247 1.00 . A A . 13 VAL C 1 1
14 25699 1 1 13 VAL CA C -12.442 4.147 -7.701 1.00 . A A . 13 VAL CA 1 1
14 25700 1 1 13 VAL CB C -13.233 5.422 -7.187 1.00 . A A . 13 VAL CB 1 1
14 25701 1 1 13 VAL CG1 C -14.712 5.435 -7.673 1.00 . A A . 13 VAL CG1 1 1
14 25702 1 1 13 VAL CG2 C -13.162 5.575 -5.649 1.00 . A A . 13 VAL CG2 1 1
14 25703 1 1 13 VAL H H -10.387 4.732 -7.688 1.00 . A A . 13 VAL H 1 1
14 25704 1 1 13 VAL HA H -12.940 3.255 -7.311 1.00 . A A . 13 VAL HA 1 1
14 25705 1 1 13 VAL HB H -12.745 6.288 -7.620 1.00 . A A . 13 VAL HB 1 1
14 25706 1 1 13 VAL HG11 H -15.232 4.564 -7.293 1.00 . A A . 13 VAL HG11 1 1
14 25707 1 1 13 VAL HG12 H -14.744 5.423 -8.754 1.00 . A A . 13 VAL HG12 1 1
14 25708 1 1 13 VAL HG13 H -15.209 6.332 -7.316 1.00 . A A . 13 VAL HG13 1 1
14 25709 1 1 13 VAL HG21 H -13.692 6.468 -5.342 1.00 . A A . 13 VAL HG21 1 1
14 25710 1 1 13 VAL HG22 H -12.128 5.650 -5.337 1.00 . A A . 13 VAL HG22 1 1
14 25711 1 1 13 VAL HG23 H -13.613 4.713 -5.174 1.00 . A A . 13 VAL HG23 1 1
14 25712 1 1 13 VAL N N -11.030 4.142 -7.235 1.00 . A A . 13 VAL N 1 1
14 25713 1 1 13 VAL O O -12.422 5.144 -9.920 1.00 . A A . 13 VAL O 1 1
14 25714 1 1 14 SER C C -14.530 2.368 -11.096 1.00 . A A . 14 SER C 1 1
14 25715 1 1 14 SER CA C -13.024 2.681 -11.172 1.00 . A A . 14 SER CA 1 1
14 25716 1 1 14 SER CB C -12.241 1.558 -11.893 1.00 . A A . 14 SER CB 1 1
14 25717 1 1 14 SER H H -12.106 2.187 -9.290 1.00 . A A . 14 SER H 1 1
14 25718 1 1 14 SER HA H -12.885 3.611 -11.731 1.00 . A A . 14 SER HA 1 1
14 25719 1 1 14 SER HB2 H -11.184 1.696 -11.734 1.00 . A A . 14 SER HB2 1 1
14 25720 1 1 14 SER HB3 H -12.532 0.596 -11.493 1.00 . A A . 14 SER HB3 1 1
14 25721 1 1 14 SER HG H -12.668 2.461 -13.582 1.00 . A A . 14 SER HG 1 1
14 25722 1 1 14 SER N N -12.537 2.894 -9.799 1.00 . A A . 14 SER N 1 1
14 25723 1 1 14 SER O O -14.935 1.258 -10.719 1.00 . A A . 14 SER O 1 1
14 25724 1 1 14 SER OG O -12.490 1.559 -13.290 1.00 . A A . 14 SER OG 1 1
14 25725 1 1 15 LEU C C -17.317 2.614 -12.690 1.00 . A A . 15 LEU C 1 1
14 25726 1 1 15 LEU CA C -16.810 3.315 -11.408 1.00 . A A . 15 LEU CA 1 1
14 25727 1 1 15 LEU CB C -17.438 4.744 -11.259 1.00 . A A . 15 LEU CB 1 1
14 25728 1 1 15 LEU CD1 C -18.281 6.881 -12.433 1.00 . A A . 15 LEU CD1 1 1
14 25729 1 1 15 LEU CD2 C -15.790 6.440 -12.326 1.00 . A A . 15 LEU CD2 1 1
14 25730 1 1 15 LEU CG C -17.192 5.782 -12.420 1.00 . A A . 15 LEU CG 1 1
14 25731 1 1 15 LEU H H -14.921 4.227 -11.677 1.00 . A A . 15 LEU H 1 1
14 25732 1 1 15 LEU HA H -17.108 2.715 -10.551 1.00 . A A . 15 LEU HA 1 1
14 25733 1 1 15 LEU HB2 H -18.511 4.615 -11.142 1.00 . A A . 15 LEU HB2 1 1
14 25734 1 1 15 LEU HB3 H -17.063 5.175 -10.336 1.00 . A A . 15 LEU HB3 1 1
14 25735 1 1 15 LEU HD11 H -18.272 7.420 -11.494 1.00 . A A . 15 LEU HD11 1 1
14 25736 1 1 15 LEU HD12 H -19.252 6.425 -12.574 1.00 . A A . 15 LEU HD12 1 1
14 25737 1 1 15 LEU HD13 H -18.094 7.571 -13.245 1.00 . A A . 15 LEU HD13 1 1
14 25738 1 1 15 LEU HD21 H -15.028 5.675 -12.390 1.00 . A A . 15 LEU HD21 1 1
14 25739 1 1 15 LEU HD22 H -15.693 6.966 -11.385 1.00 . A A . 15 LEU HD22 1 1
14 25740 1 1 15 LEU HD23 H -15.660 7.136 -13.141 1.00 . A A . 15 LEU HD23 1 1
14 25741 1 1 15 LEU HG H -17.248 5.266 -13.371 1.00 . A A . 15 LEU HG 1 1
14 25742 1 1 15 LEU N N -15.338 3.387 -11.419 1.00 . A A . 15 LEU N 1 1
14 25743 1 1 15 LEU O O -16.602 2.601 -13.707 1.00 . A A . 15 LEU O 1 1
14 25744 1 1 16 PRO C C -19.366 2.287 -15.022 1.00 . A A . 16 PRO C 1 1
14 25745 1 1 16 PRO CA C -19.107 1.317 -13.842 1.00 . A A . 16 PRO CA 1 1
14 25746 1 1 16 PRO CB C -20.404 0.646 -13.310 1.00 . A A . 16 PRO CB 1 1
14 25747 1 1 16 PRO CD C -19.442 1.853 -11.482 1.00 . A A . 16 PRO CD 1 1
14 25748 1 1 16 PRO CG C -20.761 1.432 -12.087 1.00 . A A . 16 PRO CG 1 1
14 25749 1 1 16 PRO HA H -18.427 0.545 -14.183 1.00 . A A . 16 PRO HA 1 1
14 25750 1 1 16 PRO HB2 H -21.191 0.684 -14.058 1.00 . A A . 16 PRO HB2 1 1
14 25751 1 1 16 PRO HB3 H -20.197 -0.392 -13.062 1.00 . A A . 16 PRO HB3 1 1
14 25752 1 1 16 PRO HD2 H -19.545 2.799 -10.960 1.00 . A A . 16 PRO HD2 1 1
14 25753 1 1 16 PRO HD3 H -19.065 1.094 -10.805 1.00 . A A . 16 PRO HD3 1 1
14 25754 1 1 16 PRO HG2 H -21.350 2.304 -12.364 1.00 . A A . 16 PRO HG2 1 1
14 25755 1 1 16 PRO HG3 H -21.322 0.814 -11.390 1.00 . A A . 16 PRO HG3 1 1
14 25756 1 1 16 PRO N N -18.543 1.993 -12.662 1.00 . A A . 16 PRO N 1 1
14 25757 1 1 16 PRO O O -18.999 1.974 -16.154 1.00 . A A . 16 PRO O 1 1
14 25758 1 1 17 GLY C C -21.154 3.974 -16.894 1.00 . A A . 17 GLY C 1 1
14 25759 1 1 17 GLY CA C -20.251 4.482 -15.762 1.00 . A A . 17 GLY CA 1 1
14 25760 1 1 17 GLY H H -20.234 3.628 -13.811 1.00 . A A . 17 GLY H 1 1
14 25761 1 1 17 GLY HA2 H -20.729 5.323 -15.279 1.00 . A A . 17 GLY HA2 1 1
14 25762 1 1 17 GLY HA3 H -19.309 4.820 -16.183 1.00 . A A . 17 GLY HA3 1 1
14 25763 1 1 17 GLY N N -19.973 3.457 -14.738 1.00 . A A . 17 GLY N 1 1
14 25764 1 1 17 GLY O O -22.373 4.145 -16.847 1.00 . A A . 17 GLY O 1 1
14 25765 1 1 18 LEU C C -21.347 1.121 -18.740 1.00 . A A . 18 LEU C 1 1
14 25766 1 1 18 LEU CA C -21.230 2.641 -19.018 1.00 . A A . 18 LEU CA 1 1
14 25767 1 1 18 LEU CB C -20.465 2.897 -20.350 1.00 . A A . 18 LEU CB 1 1
14 25768 1 1 18 LEU CD1 C -19.568 4.491 -22.147 1.00 . A A . 18 LEU CD1 1 1
14 25769 1 1 18 LEU CD2 C -21.730 5.059 -20.915 1.00 . A A . 18 LEU CD2 1 1
14 25770 1 1 18 LEU CG C -20.341 4.385 -20.811 1.00 . A A . 18 LEU CG 1 1
14 25771 1 1 18 LEU H H -19.552 3.279 -17.879 1.00 . A A . 18 LEU H 1 1
14 25772 1 1 18 LEU HA H -22.236 3.050 -19.101 1.00 . A A . 18 LEU HA 1 1
14 25773 1 1 18 LEU HB2 H -19.464 2.487 -20.245 1.00 . A A . 18 LEU HB2 1 1
14 25774 1 1 18 LEU HB3 H -20.969 2.343 -21.138 1.00 . A A . 18 LEU HB3 1 1
14 25775 1 1 18 LEU HD11 H -20.091 3.939 -22.921 1.00 . A A . 18 LEU HD11 1 1
14 25776 1 1 18 LEU HD12 H -18.574 4.081 -22.029 1.00 . A A . 18 LEU HD12 1 1
14 25777 1 1 18 LEU HD13 H -19.488 5.529 -22.441 1.00 . A A . 18 LEU HD13 1 1
14 25778 1 1 18 LEU HD21 H -22.347 4.523 -21.627 1.00 . A A . 18 LEU HD21 1 1
14 25779 1 1 18 LEU HD22 H -21.615 6.084 -21.241 1.00 . A A . 18 LEU HD22 1 1
14 25780 1 1 18 LEU HD23 H -22.213 5.051 -19.947 1.00 . A A . 18 LEU HD23 1 1
14 25781 1 1 18 LEU HG H -19.766 4.931 -20.069 1.00 . A A . 18 LEU HG 1 1
14 25782 1 1 18 LEU N N -20.533 3.319 -17.899 1.00 . A A . 18 LEU N 1 1
14 25783 1 1 18 LEU O O -21.211 0.297 -19.657 1.00 . A A . 18 LEU O 1 1
14 25784 1 1 19 ASP C C -20.559 -1.475 -17.144 1.00 . A A . 19 ASP C 1 1
14 25785 1 1 19 ASP CA C -21.834 -0.613 -16.999 1.00 . A A . 19 ASP CA 1 1
14 25786 1 1 19 ASP CB C -23.073 -1.279 -17.680 1.00 . A A . 19 ASP CB 1 1
14 25787 1 1 19 ASP CG C -24.383 -0.510 -17.425 1.00 . A A . 19 ASP CG 1 1
14 25788 1 1 19 ASP H H -21.685 1.491 -16.800 1.00 . A A . 19 ASP H 1 1
14 25789 1 1 19 ASP HA H -22.039 -0.536 -15.938 1.00 . A A . 19 ASP HA 1 1
14 25790 1 1 19 ASP HB2 H -22.898 -1.337 -18.750 1.00 . A A . 19 ASP HB2 1 1
14 25791 1 1 19 ASP HB3 H -23.193 -2.293 -17.301 1.00 . A A . 19 ASP HB3 1 1
14 25792 1 1 19 ASP N N -21.623 0.775 -17.466 1.00 . A A . 19 ASP N 1 1
14 25793 1 1 19 ASP O O -20.563 -2.535 -17.785 1.00 . A A . 19 ASP O 1 1
14 25794 1 1 19 ASP OD1 O -24.912 -0.583 -16.293 1.00 . A A . 19 ASP OD1 1 1
14 25795 1 1 19 ASP OD2 O -24.879 0.188 -18.339 1.00 . A A . 19 ASP OD2 1 1
14 25796 1 1 20 GLN C C -18.459 -2.654 -15.041 1.00 . A A . 20 GLN C 1 1
14 25797 1 1 20 GLN CA C -18.230 -1.761 -16.288 1.00 . A A . 20 GLN CA 1 1
14 25798 1 1 20 GLN CB C -17.023 -0.801 -16.040 1.00 . A A . 20 GLN CB 1 1
14 25799 1 1 20 GLN CD C -15.546 1.132 -16.839 1.00 . A A . 20 GLN CD 1 1
14 25800 1 1 20 GLN CG C -16.652 0.129 -17.204 1.00 . A A . 20 GLN CG 1 1
14 25801 1 1 20 GLN H H -19.471 -0.037 -16.278 1.00 . A A . 20 GLN H 1 1
14 25802 1 1 20 GLN HA H -18.023 -2.395 -17.149 1.00 . A A . 20 GLN HA 1 1
14 25803 1 1 20 GLN HB2 H -17.249 -0.184 -15.177 1.00 . A A . 20 GLN HB2 1 1
14 25804 1 1 20 GLN HB3 H -16.150 -1.403 -15.803 1.00 . A A . 20 GLN HB3 1 1
14 25805 1 1 20 GLN HE21 H -16.270 2.459 -18.109 1.00 . A A . 20 GLN HE21 1 1
14 25806 1 1 20 GLN HE22 H -14.873 2.946 -17.228 1.00 . A A . 20 GLN HE22 1 1
14 25807 1 1 20 GLN HG2 H -16.308 -0.470 -18.037 1.00 . A A . 20 GLN HG2 1 1
14 25808 1 1 20 GLN HG3 H -17.539 0.680 -17.507 1.00 . A A . 20 GLN HG3 1 1
14 25809 1 1 20 GLN N N -19.460 -0.974 -16.550 1.00 . A A . 20 GLN N 1 1
14 25810 1 1 20 GLN NE2 N -15.562 2.294 -17.455 1.00 . A A . 20 GLN NE2 1 1
14 25811 1 1 20 GLN O O -19.605 -2.975 -14.695 1.00 . A A . 20 GLN O 1 1
14 25812 1 1 20 GLN OE1 O -14.680 0.861 -16.008 1.00 . A A . 20 GLN OE1 1 1
14 25813 1 1 21 GLN C C -17.040 -2.618 -12.026 1.00 . A A . 21 GLN C 1 1
14 25814 1 1 21 GLN CA C -17.412 -3.692 -13.054 1.00 . A A . 21 GLN CA 1 1
14 25815 1 1 21 GLN CB C -16.411 -4.868 -13.018 1.00 . A A . 21 GLN CB 1 1
14 25816 1 1 21 GLN CD C -15.333 -6.815 -11.737 1.00 . A A . 21 GLN CD 1 1
14 25817 1 1 21 GLN CG C -16.276 -5.605 -11.667 1.00 . A A . 21 GLN CG 1 1
14 25818 1 1 21 GLN H H -16.482 -2.862 -14.736 1.00 . A A . 21 GLN H 1 1
14 25819 1 1 21 GLN HA H -18.420 -4.058 -12.859 1.00 . A A . 21 GLN HA 1 1
14 25820 1 1 21 GLN HB2 H -16.716 -5.594 -13.762 1.00 . A A . 21 GLN HB2 1 1
14 25821 1 1 21 GLN HB3 H -15.433 -4.490 -13.292 1.00 . A A . 21 GLN HB3 1 1
14 25822 1 1 21 GLN HE21 H -14.813 -6.575 -9.852 1.00 . A A . 21 GLN HE21 1 1
14 25823 1 1 21 GLN HE22 H -14.054 -7.883 -10.675 1.00 . A A . 21 GLN HE22 1 1
14 25824 1 1 21 GLN HG2 H -15.893 -4.910 -10.929 1.00 . A A . 21 GLN HG2 1 1
14 25825 1 1 21 GLN HG3 H -17.256 -5.950 -11.354 1.00 . A A . 21 GLN HG3 1 1
14 25826 1 1 21 GLN N N -17.369 -3.051 -14.371 1.00 . A A . 21 GLN N 1 1
14 25827 1 1 21 GLN NE2 N -14.670 -7.123 -10.643 1.00 . A A . 21 GLN NE2 1 1
14 25828 1 1 21 GLN O O -16.139 -1.800 -12.273 1.00 . A A . 21 GLN O 1 1
14 25829 1 1 21 GLN OE1 O -15.206 -7.468 -12.772 1.00 . A A . 21 GLN OE1 1 1
14 25830 1 1 22 ASP C C -16.419 -2.053 -8.902 1.00 . A A . 22 ASP C 1 1
14 25831 1 1 22 ASP CA C -17.526 -1.598 -9.849 1.00 . A A . 22 ASP CA 1 1
14 25832 1 1 22 ASP CB C -18.833 -1.345 -9.064 1.00 . A A . 22 ASP CB 1 1
14 25833 1 1 22 ASP CG C -18.704 -0.217 -8.011 1.00 . A A . 22 ASP CG 1 1
14 25834 1 1 22 ASP H H -18.341 -3.363 -10.710 1.00 . A A . 22 ASP H 1 1
14 25835 1 1 22 ASP HA H -17.227 -0.668 -10.338 1.00 . A A . 22 ASP HA 1 1
14 25836 1 1 22 ASP HB2 H -19.617 -1.085 -9.768 1.00 . A A . 22 ASP HB2 1 1
14 25837 1 1 22 ASP HB3 H -19.123 -2.263 -8.559 1.00 . A A . 22 ASP HB3 1 1
14 25838 1 1 22 ASP N N -17.724 -2.621 -10.885 1.00 . A A . 22 ASP N 1 1
14 25839 1 1 22 ASP O O -16.576 -3.050 -8.186 1.00 . A A . 22 ASP O 1 1
14 25840 1 1 22 ASP OD1 O -18.287 -0.478 -6.862 1.00 . A A . 22 ASP OD1 1 1
14 25841 1 1 22 ASP OD2 O -19.012 0.941 -8.325 1.00 . A A . 22 ASP OD2 1 1
14 25842 1 1 23 ILE C C -14.138 -0.301 -7.063 1.00 . A A . 23 ILE C 1 1
14 25843 1 1 23 ILE CA C -14.206 -1.543 -7.961 1.00 . A A . 23 ILE CA 1 1
14 25844 1 1 23 ILE CB C -12.796 -1.869 -8.645 1.00 . A A . 23 ILE CB 1 1
14 25845 1 1 23 ILE CD1 C -11.085 0.091 -8.177 1.00 . A A . 23 ILE CD1 1 1
14 25846 1 1 23 ILE CG1 C -12.032 -0.595 -9.168 1.00 . A A . 23 ILE CG1 1 1
14 25847 1 1 23 ILE CG2 C -12.993 -2.889 -9.800 1.00 . A A . 23 ILE CG2 1 1
14 25848 1 1 23 ILE H H -15.191 -0.658 -9.625 1.00 . A A . 23 ILE H 1 1
14 25849 1 1 23 ILE HA H -14.472 -2.402 -7.333 1.00 . A A . 23 ILE HA 1 1
14 25850 1 1 23 ILE HB H -12.178 -2.365 -7.894 1.00 . A A . 23 ILE HB 1 1
14 25851 1 1 23 ILE HD11 H -10.307 -0.595 -7.882 1.00 . A A . 23 ILE HD11 1 1
14 25852 1 1 23 ILE HD12 H -11.641 0.406 -7.302 1.00 . A A . 23 ILE HD12 1 1
14 25853 1 1 23 ILE HD13 H -10.643 0.962 -8.644 1.00 . A A . 23 ILE HD13 1 1
14 25854 1 1 23 ILE HG12 H -11.429 -0.861 -10.025 1.00 . A A . 23 ILE HG12 1 1
14 25855 1 1 23 ILE HG13 H -12.760 0.143 -9.481 1.00 . A A . 23 ILE HG13 1 1
14 25856 1 1 23 ILE HG21 H -13.441 -3.792 -9.414 1.00 . A A . 23 ILE HG21 1 1
14 25857 1 1 23 ILE HG22 H -12.035 -3.134 -10.246 1.00 . A A . 23 ILE HG22 1 1
14 25858 1 1 23 ILE HG23 H -13.641 -2.464 -10.559 1.00 . A A . 23 ILE HG23 1 1
14 25859 1 1 23 ILE N N -15.286 -1.345 -8.931 1.00 . A A . 23 ILE N 1 1
14 25860 1 1 23 ILE O O -14.297 0.839 -7.533 1.00 . A A . 23 ILE O 1 1
14 25861 1 1 24 ASN C C -12.756 -0.222 -3.700 1.00 . A A . 24 ASN C 1 1
14 25862 1 1 24 ASN CA C -13.535 0.475 -4.810 1.00 . A A . 24 ASN CA 1 1
14 25863 1 1 24 ASN CB C -14.720 1.354 -4.286 1.00 . A A . 24 ASN CB 1 1
14 25864 1 1 24 ASN CG C -15.833 0.626 -3.520 1.00 . A A . 24 ASN CG 1 1
14 25865 1 1 24 ASN H H -14.064 -1.478 -5.486 1.00 . A A . 24 ASN H 1 1
14 25866 1 1 24 ASN HA H -12.840 1.130 -5.335 1.00 . A A . 24 ASN HA 1 1
14 25867 1 1 24 ASN HB2 H -14.320 2.117 -3.631 1.00 . A A . 24 ASN HB2 1 1
14 25868 1 1 24 ASN HB3 H -15.173 1.852 -5.137 1.00 . A A . 24 ASN HB3 1 1
14 25869 1 1 24 ASN HD21 H -15.779 -0.947 -4.722 1.00 . A A . 24 ASN HD21 1 1
14 25870 1 1 24 ASN HD22 H -16.906 -1.036 -3.423 1.00 . A A . 24 ASN HD22 1 1
14 25871 1 1 24 ASN N N -13.941 -0.549 -5.780 1.00 . A A . 24 ASN N 1 1
14 25872 1 1 24 ASN ND2 N -16.210 -0.567 -3.937 1.00 . A A . 24 ASN ND2 1 1
14 25873 1 1 24 ASN O O -13.211 -1.237 -3.145 1.00 . A A . 24 ASN O 1 1
14 25874 1 1 24 ASN OD1 O -16.405 1.184 -2.587 1.00 . A A . 24 ASN OD1 1 1
14 25875 1 1 25 ILE C C -9.849 0.563 -1.672 1.00 . A A . 25 ILE C 1 1
14 25876 1 1 25 ILE CA C -10.507 -0.408 -2.658 1.00 . A A . 25 ILE CA 1 1
14 25877 1 1 25 ILE CB C -9.390 -0.991 -3.621 1.00 . A A . 25 ILE CB 1 1
14 25878 1 1 25 ILE CD1 C -9.057 -2.334 -5.829 1.00 . A A . 25 ILE CD1 1 1
14 25879 1 1 25 ILE CG1 C -10.011 -1.912 -4.728 1.00 . A A . 25 ILE CG1 1 1
14 25880 1 1 25 ILE CG2 C -8.298 -1.759 -2.820 1.00 . A A . 25 ILE CG2 1 1
14 25881 1 1 25 ILE H H -11.364 1.224 -3.691 1.00 . A A . 25 ILE H 1 1
14 25882 1 1 25 ILE HA H -10.967 -1.231 -2.111 1.00 . A A . 25 ILE HA 1 1
14 25883 1 1 25 ILE HB H -8.905 -0.144 -4.109 1.00 . A A . 25 ILE HB 1 1
14 25884 1 1 25 ILE HD11 H -9.583 -2.962 -6.534 1.00 . A A . 25 ILE HD11 1 1
14 25885 1 1 25 ILE HD12 H -8.233 -2.889 -5.403 1.00 . A A . 25 ILE HD12 1 1
14 25886 1 1 25 ILE HD13 H -8.679 -1.459 -6.342 1.00 . A A . 25 ILE HD13 1 1
14 25887 1 1 25 ILE HG12 H -10.391 -2.819 -4.272 1.00 . A A . 25 ILE HG12 1 1
14 25888 1 1 25 ILE HG13 H -10.840 -1.395 -5.201 1.00 . A A . 25 ILE HG13 1 1
14 25889 1 1 25 ILE HG21 H -7.830 -1.098 -2.099 1.00 . A A . 25 ILE HG21 1 1
14 25890 1 1 25 ILE HG22 H -7.540 -2.135 -3.494 1.00 . A A . 25 ILE HG22 1 1
14 25891 1 1 25 ILE HG23 H -8.748 -2.594 -2.296 1.00 . A A . 25 ILE HG23 1 1
14 25892 1 1 25 ILE N N -11.547 0.301 -3.420 1.00 . A A . 25 ILE N 1 1
14 25893 1 1 25 ILE O O -9.419 1.656 -2.065 1.00 . A A . 25 ILE O 1 1
14 25894 1 1 26 HIS C C -7.626 0.262 0.701 1.00 . A A . 26 HIS C 1 1
14 25895 1 1 26 HIS CA C -9.025 0.886 0.634 1.00 . A A . 26 HIS CA 1 1
14 25896 1 1 26 HIS CB C -9.699 0.771 2.043 1.00 . A A . 26 HIS CB 1 1
14 25897 1 1 26 HIS CD2 C -12.089 1.553 1.373 1.00 . A A . 26 HIS CD2 1 1
14 25898 1 1 26 HIS CE1 C -13.237 0.254 2.693 1.00 . A A . 26 HIS CE1 1 1
14 25899 1 1 26 HIS CG C -11.206 0.804 2.058 1.00 . A A . 26 HIS CG 1 1
14 25900 1 1 26 HIS H H -10.203 -0.682 -0.154 1.00 . A A . 26 HIS H 1 1
14 25901 1 1 26 HIS HA H -8.947 1.935 0.349 1.00 . A A . 26 HIS HA 1 1
14 25902 1 1 26 HIS HB2 H -9.403 -0.162 2.510 1.00 . A A . 26 HIS HB2 1 1
14 25903 1 1 26 HIS HB3 H -9.353 1.589 2.665 1.00 . A A . 26 HIS HB3 1 1
14 25904 1 1 26 HIS HD1 H -11.615 -0.653 3.513 1.00 . A A . 26 HIS HD1 1 1
14 25905 1 1 26 HIS HD2 H -11.849 2.287 0.620 1.00 . A A . 26 HIS HD2 1 1
14 25906 1 1 26 HIS HE1 H -14.056 -0.222 3.207 1.00 . A A . 26 HIS HE1 1 1
14 25907 1 1 26 HIS HE2 H -14.176 1.422 1.315 1.00 . A A . 26 HIS HE2 1 1
14 25908 1 1 26 HIS N N -9.774 0.160 -0.398 1.00 . A A . 26 HIS N 1 1
14 25909 1 1 26 HIS ND1 N -11.964 0.000 2.877 1.00 . A A . 26 HIS ND1 1 1
14 25910 1 1 26 HIS NE2 N -13.344 1.195 1.787 1.00 . A A . 26 HIS NE2 1 1
14 25911 1 1 26 HIS O O -7.507 -0.966 0.758 1.00 . A A . 26 HIS O 1 1
14 25912 1 1 27 ILE C C -4.721 1.433 2.151 1.00 . A A . 27 ILE C 1 1
14 25913 1 1 27 ILE CA C -5.206 0.651 0.930 1.00 . A A . 27 ILE CA 1 1
14 25914 1 1 27 ILE CB C -4.251 0.912 -0.311 1.00 . A A . 27 ILE CB 1 1
14 25915 1 1 27 ILE CD1 C -3.967 0.410 -2.870 1.00 . A A . 27 ILE CD1 1 1
14 25916 1 1 27 ILE CG1 C -4.808 0.217 -1.607 1.00 . A A . 27 ILE CG1 1 1
14 25917 1 1 27 ILE CG2 C -2.799 0.444 -0.008 1.00 . A A . 27 ILE CG2 1 1
14 25918 1 1 27 ILE H H -6.742 2.046 0.555 1.00 . A A . 27 ILE H 1 1
14 25919 1 1 27 ILE HA H -5.201 -0.420 1.154 1.00 . A A . 27 ILE HA 1 1
14 25920 1 1 27 ILE HB H -4.222 1.986 -0.483 1.00 . A A . 27 ILE HB 1 1
14 25921 1 1 27 ILE HD11 H -3.871 1.466 -3.091 1.00 . A A . 27 ILE HD11 1 1
14 25922 1 1 27 ILE HD12 H -4.447 -0.087 -3.700 1.00 . A A . 27 ILE HD12 1 1
14 25923 1 1 27 ILE HD13 H -2.984 -0.019 -2.722 1.00 . A A . 27 ILE HD13 1 1
14 25924 1 1 27 ILE HG12 H -4.878 -0.850 -1.437 1.00 . A A . 27 ILE HG12 1 1
14 25925 1 1 27 ILE HG13 H -5.800 0.599 -1.817 1.00 . A A . 27 ILE HG13 1 1
14 25926 1 1 27 ILE HG21 H -2.157 0.654 -0.857 1.00 . A A . 27 ILE HG21 1 1
14 25927 1 1 27 ILE HG22 H -2.787 -0.622 0.187 1.00 . A A . 27 ILE HG22 1 1
14 25928 1 1 27 ILE HG23 H -2.421 0.968 0.861 1.00 . A A . 27 ILE HG23 1 1
14 25929 1 1 27 ILE N N -6.582 1.094 0.686 1.00 . A A . 27 ILE N 1 1
14 25930 1 1 27 ILE O O -4.434 2.620 2.064 1.00 . A A . 27 ILE O 1 1
14 25931 1 1 28 ARG C C -2.714 1.025 4.679 1.00 . A A . 28 ARG C 1 1
14 25932 1 1 28 ARG CA C -4.210 1.317 4.558 1.00 . A A . 28 ARG CA 1 1
14 25933 1 1 28 ARG CB C -4.976 0.663 5.748 1.00 . A A . 28 ARG CB 1 1
14 25934 1 1 28 ARG CD C -7.208 -0.076 6.794 1.00 . A A . 28 ARG CD 1 1
14 25935 1 1 28 ARG CG C -6.523 0.621 5.599 1.00 . A A . 28 ARG CG 1 1
14 25936 1 1 28 ARG CZ C -9.573 -0.416 7.559 1.00 . A A . 28 ARG CZ 1 1
14 25937 1 1 28 ARG H H -4.975 -0.168 3.268 1.00 . A A . 28 ARG H 1 1
14 25938 1 1 28 ARG HA H -4.380 2.391 4.558 1.00 . A A . 28 ARG HA 1 1
14 25939 1 1 28 ARG HB2 H -4.625 -0.358 5.867 1.00 . A A . 28 ARG HB2 1 1
14 25940 1 1 28 ARG HB3 H -4.740 1.210 6.653 1.00 . A A . 28 ARG HB3 1 1
14 25941 1 1 28 ARG HD2 H -6.748 -1.045 6.950 1.00 . A A . 28 ARG HD2 1 1
14 25942 1 1 28 ARG HD3 H -7.062 0.532 7.683 1.00 . A A . 28 ARG HD3 1 1
14 25943 1 1 28 ARG HE H -8.952 -0.374 5.653 1.00 . A A . 28 ARG HE 1 1
14 25944 1 1 28 ARG HG2 H -6.897 1.636 5.527 1.00 . A A . 28 ARG HG2 1 1
14 25945 1 1 28 ARG HG3 H -6.774 0.086 4.691 1.00 . A A . 28 ARG HG3 1 1
14 25946 1 1 28 ARG HH11 H -8.314 0.004 9.086 1.00 . A A . 28 ARG HH11 1 1
14 25947 1 1 28 ARG HH12 H -9.949 -0.352 9.546 1.00 . A A . 28 ARG HH12 1 1
14 25948 1 1 28 ARG HH21 H -11.082 -0.836 6.284 1.00 . A A . 28 ARG HH21 1 1
14 25949 1 1 28 ARG HH22 H -11.508 -0.825 7.970 1.00 . A A . 28 ARG HH22 1 1
14 25950 1 1 28 ARG N N -4.677 0.756 3.283 1.00 . A A . 28 ARG N 1 1
14 25951 1 1 28 ARG NE N -8.653 -0.279 6.585 1.00 . A A . 28 ARG NE 1 1
14 25952 1 1 28 ARG NH1 N -9.252 -0.240 8.831 1.00 . A A . 28 ARG NH1 1 1
14 25953 1 1 28 ARG NH2 N -10.820 -0.712 7.249 1.00 . A A . 28 ARG NH2 1 1
14 25954 1 1 28 ARG O O -2.274 -0.055 4.281 1.00 . A A . 28 ARG O 1 1
14 25955 1 1 29 TYR C C -0.055 2.631 6.667 1.00 . A A . 29 TYR C 1 1
14 25956 1 1 29 TYR CA C -0.521 1.748 5.500 1.00 . A A . 29 TYR CA 1 1
14 25957 1 1 29 TYR CB C 0.376 1.910 4.239 1.00 . A A . 29 TYR CB 1 1
14 25958 1 1 29 TYR CD1 C -0.277 3.934 2.807 1.00 . A A . 29 TYR CD1 1 1
14 25959 1 1 29 TYR CD2 C 1.746 4.068 4.078 1.00 . A A . 29 TYR CD2 1 1
14 25960 1 1 29 TYR CE1 C -0.046 5.206 2.317 1.00 . A A . 29 TYR CE1 1 1
14 25961 1 1 29 TYR CE2 C 1.975 5.336 3.591 1.00 . A A . 29 TYR CE2 1 1
14 25962 1 1 29 TYR CG C 0.612 3.334 3.704 1.00 . A A . 29 TYR CG 1 1
14 25963 1 1 29 TYR CZ C 1.084 5.900 2.712 1.00 . A A . 29 TYR CZ 1 1
14 25964 1 1 29 TYR H H -2.311 2.873 5.331 1.00 . A A . 29 TYR H 1 1
14 25965 1 1 29 TYR HA H -0.445 0.710 5.833 1.00 . A A . 29 TYR HA 1 1
14 25966 1 1 29 TYR HB2 H 1.346 1.480 4.452 1.00 . A A . 29 TYR HB2 1 1
14 25967 1 1 29 TYR HB3 H -0.067 1.327 3.434 1.00 . A A . 29 TYR HB3 1 1
14 25968 1 1 29 TYR HD1 H -1.162 3.391 2.496 1.00 . A A . 29 TYR HD1 1 1
14 25969 1 1 29 TYR HD2 H 2.453 3.628 4.771 1.00 . A A . 29 TYR HD2 1 1
14 25970 1 1 29 TYR HE1 H -0.747 5.654 1.627 1.00 . A A . 29 TYR HE1 1 1
14 25971 1 1 29 TYR HE2 H 2.862 5.879 3.898 1.00 . A A . 29 TYR HE2 1 1
14 25972 1 1 29 TYR HH H 2.234 7.270 1.987 1.00 . A A . 29 TYR HH 1 1
14 25973 1 1 29 TYR N N -1.934 1.984 5.188 1.00 . A A . 29 TYR N 1 1
14 25974 1 1 29 TYR O O -0.410 3.812 6.756 1.00 . A A . 29 TYR O 1 1
14 25975 1 1 29 TYR OH O 1.307 7.173 2.242 1.00 . A A . 29 TYR OH 1 1
14 25976 1 1 30 GLU C C 2.773 2.339 8.881 1.00 . A A . 30 GLU C 1 1
14 25977 1 1 30 GLU CA C 1.295 2.706 8.750 1.00 . A A . 30 GLU CA 1 1
14 25978 1 1 30 GLU CB C 0.544 2.299 10.048 1.00 . A A . 30 GLU CB 1 1
14 25979 1 1 30 GLU CD C -1.626 2.313 11.396 1.00 . A A . 30 GLU CD 1 1
14 25980 1 1 30 GLU CG C -0.928 2.741 10.101 1.00 . A A . 30 GLU CG 1 1
14 25981 1 1 30 GLU H H 0.944 1.077 7.431 1.00 . A A . 30 GLU H 1 1
14 25982 1 1 30 GLU HA H 1.207 3.785 8.610 1.00 . A A . 30 GLU HA 1 1
14 25983 1 1 30 GLU HB2 H 0.576 1.217 10.145 1.00 . A A . 30 GLU HB2 1 1
14 25984 1 1 30 GLU HB3 H 1.056 2.734 10.902 1.00 . A A . 30 GLU HB3 1 1
14 25985 1 1 30 GLU HG2 H -0.968 3.822 10.016 1.00 . A A . 30 GLU HG2 1 1
14 25986 1 1 30 GLU HG3 H -1.454 2.309 9.253 1.00 . A A . 30 GLU HG3 1 1
14 25987 1 1 30 GLU N N 0.728 2.027 7.572 1.00 . A A . 30 GLU N 1 1
14 25988 1 1 30 GLU O O 3.128 1.152 8.831 1.00 . A A . 30 GLU O 1 1
14 25989 1 1 30 GLU OE1 O -1.572 3.068 12.391 1.00 . A A . 30 GLU OE1 1 1
14 25990 1 1 30 GLU OE2 O -2.210 1.207 11.431 1.00 . A A . 30 GLU OE2 1 1
14 25991 1 1 31 VAL C C 5.296 2.809 10.745 1.00 . A A . 31 VAL C 1 1
14 25992 1 1 31 VAL CA C 5.057 3.164 9.268 1.00 . A A . 31 VAL CA 1 1
14 25993 1 1 31 VAL CB C 5.874 4.447 8.867 1.00 . A A . 31 VAL CB 1 1
14 25994 1 1 31 VAL CG1 C 7.400 4.230 9.036 1.00 . A A . 31 VAL CG1 1 1
14 25995 1 1 31 VAL CG2 C 5.523 4.876 7.422 1.00 . A A . 31 VAL CG2 1 1
14 25996 1 1 31 VAL H H 3.274 4.272 9.065 1.00 . A A . 31 VAL H 1 1
14 25997 1 1 31 VAL HA H 5.388 2.337 8.636 1.00 . A A . 31 VAL HA 1 1
14 25998 1 1 31 VAL HB H 5.579 5.256 9.534 1.00 . A A . 31 VAL HB 1 1
14 25999 1 1 31 VAL HG11 H 7.629 4.006 10.072 1.00 . A A . 31 VAL HG11 1 1
14 26000 1 1 31 VAL HG12 H 7.933 5.125 8.743 1.00 . A A . 31 VAL HG12 1 1
14 26001 1 1 31 VAL HG13 H 7.723 3.405 8.413 1.00 . A A . 31 VAL HG13 1 1
14 26002 1 1 31 VAL HG21 H 6.102 5.747 7.148 1.00 . A A . 31 VAL HG21 1 1
14 26003 1 1 31 VAL HG22 H 4.465 5.116 7.357 1.00 . A A . 31 VAL HG22 1 1
14 26004 1 1 31 VAL HG23 H 5.744 4.069 6.735 1.00 . A A . 31 VAL HG23 1 1
14 26005 1 1 31 VAL N N 3.624 3.357 9.054 1.00 . A A . 31 VAL N 1 1
14 26006 1 1 31 VAL O O 5.008 3.607 11.643 1.00 . A A . 31 VAL O 1 1
14 26007 1 1 32 ARG C C 7.514 0.459 12.291 1.00 . A A . 32 ARG C 1 1
14 26008 1 1 32 ARG CA C 6.093 1.049 12.301 1.00 . A A . 32 ARG CA 1 1
14 26009 1 1 32 ARG CB C 5.037 -0.044 12.617 1.00 . A A . 32 ARG CB 1 1
14 26010 1 1 32 ARG CD C 4.450 -2.022 14.128 1.00 . A A . 32 ARG CD 1 1
14 26011 1 1 32 ARG CG C 5.100 -0.639 14.050 1.00 . A A . 32 ARG CG 1 1
14 26012 1 1 32 ARG CZ C 4.439 -3.933 15.739 1.00 . A A . 32 ARG CZ 1 1
14 26013 1 1 32 ARG H H 6.048 1.060 10.188 1.00 . A A . 32 ARG H 1 1
14 26014 1 1 32 ARG HA H 6.043 1.844 13.043 1.00 . A A . 32 ARG HA 1 1
14 26015 1 1 32 ARG HB2 H 4.049 0.383 12.477 1.00 . A A . 32 ARG HB2 1 1
14 26016 1 1 32 ARG HB3 H 5.160 -0.852 11.902 1.00 . A A . 32 ARG HB3 1 1
14 26017 1 1 32 ARG HD2 H 3.412 -1.943 13.832 1.00 . A A . 32 ARG HD2 1 1
14 26018 1 1 32 ARG HD3 H 4.975 -2.673 13.431 1.00 . A A . 32 ARG HD3 1 1
14 26019 1 1 32 ARG HE H 4.602 -1.992 16.227 1.00 . A A . 32 ARG HE 1 1
14 26020 1 1 32 ARG HG2 H 6.138 -0.731 14.349 1.00 . A A . 32 ARG HG2 1 1
14 26021 1 1 32 ARG HG3 H 4.592 0.030 14.736 1.00 . A A . 32 ARG HG3 1 1
14 26022 1 1 32 ARG HH11 H 4.325 -4.538 13.802 1.00 . A A . 32 ARG HH11 1 1
14 26023 1 1 32 ARG HH12 H 4.281 -5.805 14.984 1.00 . A A . 32 ARG HH12 1 1
14 26024 1 1 32 ARG HH21 H 4.557 -3.680 17.737 1.00 . A A . 32 ARG HH21 1 1
14 26025 1 1 32 ARG HH22 H 4.418 -5.323 17.203 1.00 . A A . 32 ARG HH22 1 1
14 26026 1 1 32 ARG N N 5.820 1.609 10.968 1.00 . A A . 32 ARG N 1 1
14 26027 1 1 32 ARG NE N 4.516 -2.615 15.471 1.00 . A A . 32 ARG NE 1 1
14 26028 1 1 32 ARG NH1 N 4.343 -4.831 14.762 1.00 . A A . 32 ARG NH1 1 1
14 26029 1 1 32 ARG NH2 N 4.474 -4.345 16.989 1.00 . A A . 32 ARG NH2 1 1
14 26030 1 1 32 ARG O O 8.110 0.320 11.220 1.00 . A A . 32 ARG O 1 1
14 26031 1 1 33 GLN C C 9.351 -1.957 13.922 1.00 . A A . 33 GLN C 1 1
14 26032 1 1 33 GLN CA C 9.427 -0.454 13.558 1.00 . A A . 33 GLN CA 1 1
14 26033 1 1 33 GLN CB C 10.292 0.315 14.597 1.00 . A A . 33 GLN CB 1 1
14 26034 1 1 33 GLN CD C 10.905 2.316 13.084 1.00 . A A . 33 GLN CD 1 1
14 26035 1 1 33 GLN CG C 10.340 1.853 14.426 1.00 . A A . 33 GLN CG 1 1
14 26036 1 1 33 GLN H H 7.583 0.316 14.294 1.00 . A A . 33 GLN H 1 1
14 26037 1 1 33 GLN HA H 9.895 -0.366 12.586 1.00 . A A . 33 GLN HA 1 1
14 26038 1 1 33 GLN HB2 H 9.908 0.107 15.586 1.00 . A A . 33 GLN HB2 1 1
14 26039 1 1 33 GLN HB3 H 11.311 -0.059 14.544 1.00 . A A . 33 GLN HB3 1 1
14 26040 1 1 33 GLN HE21 H 9.085 2.431 12.309 1.00 . A A . 33 GLN HE21 1 1
14 26041 1 1 33 GLN HE22 H 10.380 2.861 11.253 1.00 . A A . 33 GLN HE22 1 1
14 26042 1 1 33 GLN HG2 H 9.333 2.239 14.523 1.00 . A A . 33 GLN HG2 1 1
14 26043 1 1 33 GLN HG3 H 10.949 2.274 15.218 1.00 . A A . 33 GLN HG3 1 1
14 26044 1 1 33 GLN N N 8.080 0.141 13.465 1.00 . A A . 33 GLN N 1 1
14 26045 1 1 33 GLN NE2 N 10.036 2.559 12.118 1.00 . A A . 33 GLN NE2 1 1
14 26046 1 1 33 GLN O O 8.678 -2.339 14.880 1.00 . A A . 33 GLN O 1 1
14 26047 1 1 33 GLN OE1 O 12.111 2.486 12.930 1.00 . A A . 33 GLN OE1 1 1
14 26048 1 1 34 ASN C C 11.708 -4.414 13.870 1.00 . A A . 34 ASN C 1 1
14 26049 1 1 34 ASN CA C 10.254 -4.229 13.383 1.00 . A A . 34 ASN CA 1 1
14 26050 1 1 34 ASN CB C 9.984 -5.072 12.098 1.00 . A A . 34 ASN CB 1 1
14 26051 1 1 34 ASN CG C 11.012 -4.867 10.974 1.00 . A A . 34 ASN CG 1 1
14 26052 1 1 34 ASN H H 10.417 -2.433 12.301 1.00 . A A . 34 ASN H 1 1
14 26053 1 1 34 ASN HA H 9.572 -4.543 14.169 1.00 . A A . 34 ASN HA 1 1
14 26054 1 1 34 ASN HB2 H 9.984 -6.127 12.359 1.00 . A A . 34 ASN HB2 1 1
14 26055 1 1 34 ASN HB3 H 9.005 -4.816 11.709 1.00 . A A . 34 ASN HB3 1 1
14 26056 1 1 34 ASN HD21 H 10.307 -3.066 10.568 1.00 . A A . 34 ASN HD21 1 1
14 26057 1 1 34 ASN HD22 H 11.637 -3.586 9.603 1.00 . A A . 34 ASN HD22 1 1
14 26058 1 1 34 ASN N N 10.026 -2.795 13.112 1.00 . A A . 34 ASN N 1 1
14 26059 1 1 34 ASN ND2 N 10.979 -3.726 10.315 1.00 . A A . 34 ASN ND2 1 1
14 26060 1 1 34 ASN O O 12.608 -3.697 13.422 1.00 . A A . 34 ASN O 1 1
14 26061 1 1 34 ASN OD1 O 11.859 -5.708 10.736 1.00 . A A . 34 ASN OD1 1 1
14 26062 1 1 35 ALA C C 14.271 -6.267 14.351 1.00 . A A . 35 ALA C 1 1
14 26063 1 1 35 ALA CA C 13.276 -5.636 15.363 1.00 . A A . 35 ALA CA 1 1
14 26064 1 1 35 ALA CB C 13.125 -6.524 16.606 1.00 . A A . 35 ALA CB 1 1
14 26065 1 1 35 ALA H H 11.188 -5.939 15.056 1.00 . A A . 35 ALA H 1 1
14 26066 1 1 35 ALA HA H 13.680 -4.682 15.689 1.00 . A A . 35 ALA HA 1 1
14 26067 1 1 35 ALA HB1 H 14.085 -6.642 17.095 1.00 . A A . 35 ALA HB1 1 1
14 26068 1 1 35 ALA HB2 H 12.751 -7.499 16.317 1.00 . A A . 35 ALA HB2 1 1
14 26069 1 1 35 ALA HB3 H 12.427 -6.069 17.299 1.00 . A A . 35 ALA HB3 1 1
14 26070 1 1 35 ALA N N 11.938 -5.379 14.771 1.00 . A A . 35 ALA N 1 1
14 26071 1 1 35 ALA O O 15.481 -6.311 14.610 1.00 . A A . 35 ALA O 1 1
14 26072 1 1 36 GLU C C 15.383 -6.478 11.326 1.00 . A A . 36 GLU C 1 1
14 26073 1 1 36 GLU CA C 14.542 -7.451 12.180 1.00 . A A . 36 GLU CA 1 1
14 26074 1 1 36 GLU CB C 13.590 -8.293 11.281 1.00 . A A . 36 GLU CB 1 1
14 26075 1 1 36 GLU CD C 15.262 -10.109 10.538 1.00 . A A . 36 GLU CD 1 1
14 26076 1 1 36 GLU CG C 14.249 -9.033 10.100 1.00 . A A . 36 GLU CG 1 1
14 26077 1 1 36 GLU H H 12.791 -6.618 13.037 1.00 . A A . 36 GLU H 1 1
14 26078 1 1 36 GLU HA H 15.209 -8.126 12.693 1.00 . A A . 36 GLU HA 1 1
14 26079 1 1 36 GLU HB2 H 13.096 -9.033 11.903 1.00 . A A . 36 GLU HB2 1 1
14 26080 1 1 36 GLU HB3 H 12.828 -7.634 10.879 1.00 . A A . 36 GLU HB3 1 1
14 26081 1 1 36 GLU HG2 H 13.463 -9.503 9.514 1.00 . A A . 36 GLU HG2 1 1
14 26082 1 1 36 GLU HG3 H 14.753 -8.304 9.474 1.00 . A A . 36 GLU HG3 1 1
14 26083 1 1 36 GLU N N 13.747 -6.744 13.202 1.00 . A A . 36 GLU N 1 1
14 26084 1 1 36 GLU O O 16.610 -6.614 11.237 1.00 . A A . 36 GLU O 1 1
14 26085 1 1 36 GLU OE1 O 14.859 -11.274 10.729 1.00 . A A . 36 GLU OE1 1 1
14 26086 1 1 36 GLU OE2 O 16.464 -9.798 10.688 1.00 . A A . 36 GLU OE2 1 1
14 26087 1 1 37 SER C C 15.392 -3.135 10.276 1.00 . A A . 37 SER C 1 1
14 26088 1 1 37 SER CA C 15.305 -4.571 9.735 1.00 . A A . 37 SER CA 1 1
14 26089 1 1 37 SER CB C 14.437 -4.608 8.452 1.00 . A A . 37 SER CB 1 1
14 26090 1 1 37 SER H H 13.781 -5.354 10.987 1.00 . A A . 37 SER H 1 1
14 26091 1 1 37 SER HA H 16.307 -4.913 9.491 1.00 . A A . 37 SER HA 1 1
14 26092 1 1 37 SER HB2 H 14.433 -5.612 8.050 1.00 . A A . 37 SER HB2 1 1
14 26093 1 1 37 SER HB3 H 13.419 -4.321 8.693 1.00 . A A . 37 SER HB3 1 1
14 26094 1 1 37 SER HG H 15.588 -4.193 6.915 1.00 . A A . 37 SER HG 1 1
14 26095 1 1 37 SER N N 14.714 -5.486 10.737 1.00 . A A . 37 SER N 1 1
14 26096 1 1 37 SER O O 16.230 -2.349 9.833 1.00 . A A . 37 SER O 1 1
14 26097 1 1 37 SER OG O 14.925 -3.735 7.448 1.00 . A A . 37 SER OG 1 1
14 26098 1 1 38 GLY C C 12.991 -0.930 11.302 1.00 . A A . 38 GLY C 1 1
14 26099 1 1 38 GLY CA C 14.352 -1.449 11.732 1.00 . A A . 38 GLY CA 1 1
14 26100 1 1 38 GLY H H 14.068 -3.544 11.712 1.00 . A A . 38 GLY H 1 1
14 26101 1 1 38 GLY HA2 H 14.404 -1.440 12.814 1.00 . A A . 38 GLY HA2 1 1
14 26102 1 1 38 GLY HA3 H 15.129 -0.800 11.340 1.00 . A A . 38 GLY HA3 1 1
14 26103 1 1 38 GLY N N 14.549 -2.821 11.266 1.00 . A A . 38 GLY N 1 1
14 26104 1 1 38 GLY O O 11.984 -1.461 11.734 1.00 . A A . 38 GLY O 1 1
14 26105 1 1 39 ALA C C 11.020 -0.414 8.966 1.00 . A A . 39 ALA C 1 1
14 26106 1 1 39 ALA CA C 11.706 0.630 9.880 1.00 . A A . 39 ALA CA 1 1
14 26107 1 1 39 ALA CB C 11.962 1.944 9.121 1.00 . A A . 39 ALA CB 1 1
14 26108 1 1 39 ALA H H 13.814 0.561 10.280 1.00 . A A . 39 ALA H 1 1
14 26109 1 1 39 ALA HA H 11.034 0.856 10.714 1.00 . A A . 39 ALA HA 1 1
14 26110 1 1 39 ALA HB1 H 12.439 2.657 9.781 1.00 . A A . 39 ALA HB1 1 1
14 26111 1 1 39 ALA HB2 H 11.022 2.357 8.776 1.00 . A A . 39 ALA HB2 1 1
14 26112 1 1 39 ALA HB3 H 12.605 1.763 8.270 1.00 . A A . 39 ALA HB3 1 1
14 26113 1 1 39 ALA N N 12.964 0.108 10.460 1.00 . A A . 39 ALA N 1 1
14 26114 1 1 39 ALA O O 11.685 -1.282 8.389 1.00 . A A . 39 ALA O 1 1
14 26115 1 1 40 TYR C C 7.500 -0.385 7.785 1.00 . A A . 40 TYR C 1 1
14 26116 1 1 40 TYR CA C 8.864 -1.066 7.902 1.00 . A A . 40 TYR CA 1 1
14 26117 1 1 40 TYR CB C 8.704 -2.590 8.233 1.00 . A A . 40 TYR CB 1 1
14 26118 1 1 40 TYR CD1 C 7.704 -2.769 10.585 1.00 . A A . 40 TYR CD1 1 1
14 26119 1 1 40 TYR CD2 C 6.445 -3.691 8.775 1.00 . A A . 40 TYR CD2 1 1
14 26120 1 1 40 TYR CE1 C 6.726 -3.180 11.468 1.00 . A A . 40 TYR CE1 1 1
14 26121 1 1 40 TYR CE2 C 5.468 -4.089 9.656 1.00 . A A . 40 TYR CE2 1 1
14 26122 1 1 40 TYR CG C 7.591 -3.007 9.217 1.00 . A A . 40 TYR CG 1 1
14 26123 1 1 40 TYR CZ C 5.614 -3.842 11.001 1.00 . A A . 40 TYR CZ 1 1
14 26124 1 1 40 TYR H H 9.225 0.210 9.567 1.00 . A A . 40 TYR H 1 1
14 26125 1 1 40 TYR HA H 9.367 -0.964 6.941 1.00 . A A . 40 TYR HA 1 1
14 26126 1 1 40 TYR HB2 H 8.524 -3.120 7.305 1.00 . A A . 40 TYR HB2 1 1
14 26127 1 1 40 TYR HB3 H 9.646 -2.948 8.637 1.00 . A A . 40 TYR HB3 1 1
14 26128 1 1 40 TYR HD1 H 8.574 -2.245 10.961 1.00 . A A . 40 TYR HD1 1 1
14 26129 1 1 40 TYR HD2 H 6.316 -3.896 7.716 1.00 . A A . 40 TYR HD2 1 1
14 26130 1 1 40 TYR HE1 H 6.836 -2.982 12.526 1.00 . A A . 40 TYR HE1 1 1
14 26131 1 1 40 TYR HE2 H 4.590 -4.608 9.284 1.00 . A A . 40 TYR HE2 1 1
14 26132 1 1 40 TYR HH H 4.417 -5.183 11.677 1.00 . A A . 40 TYR HH 1 1
14 26133 1 1 40 TYR N N 9.685 -0.348 8.906 1.00 . A A . 40 TYR N 1 1
14 26134 1 1 40 TYR O O 7.197 0.542 8.544 1.00 . A A . 40 TYR O 1 1
14 26135 1 1 40 TYR OH O 4.644 -4.266 11.882 1.00 . A A . 40 TYR OH 1 1
14 26136 1 1 41 VAL C C 4.346 -1.569 6.685 1.00 . A A . 41 VAL C 1 1
14 26137 1 1 41 VAL CA C 5.300 -0.357 6.678 1.00 . A A . 41 VAL CA 1 1
14 26138 1 1 41 VAL CB C 5.088 0.489 5.368 1.00 . A A . 41 VAL CB 1 1
14 26139 1 1 41 VAL CG1 C 3.721 1.200 5.389 1.00 . A A . 41 VAL CG1 1 1
14 26140 1 1 41 VAL CG2 C 6.224 1.513 5.138 1.00 . A A . 41 VAL CG2 1 1
14 26141 1 1 41 VAL H H 7.013 -1.507 6.188 1.00 . A A . 41 VAL H 1 1
14 26142 1 1 41 VAL HA H 5.064 0.280 7.538 1.00 . A A . 41 VAL HA 1 1
14 26143 1 1 41 VAL HB H 5.089 -0.200 4.524 1.00 . A A . 41 VAL HB 1 1
14 26144 1 1 41 VAL HG11 H 3.674 1.882 6.229 1.00 . A A . 41 VAL HG11 1 1
14 26145 1 1 41 VAL HG12 H 2.929 0.467 5.484 1.00 . A A . 41 VAL HG12 1 1
14 26146 1 1 41 VAL HG13 H 3.580 1.753 4.469 1.00 . A A . 41 VAL HG13 1 1
14 26147 1 1 41 VAL HG21 H 6.256 2.217 5.959 1.00 . A A . 41 VAL HG21 1 1
14 26148 1 1 41 VAL HG22 H 6.054 2.050 4.212 1.00 . A A . 41 VAL HG22 1 1
14 26149 1 1 41 VAL HG23 H 7.174 0.998 5.076 1.00 . A A . 41 VAL HG23 1 1
14 26150 1 1 41 VAL N N 6.681 -0.834 6.823 1.00 . A A . 41 VAL N 1 1
14 26151 1 1 41 VAL O O 4.531 -2.522 5.912 1.00 . A A . 41 VAL O 1 1
14 26152 1 1 42 HIS C C 1.140 -2.069 6.764 1.00 . A A . 42 HIS C 1 1
14 26153 1 1 42 HIS CA C 2.287 -2.534 7.676 1.00 . A A . 42 HIS CA 1 1
14 26154 1 1 42 HIS CB C 1.795 -2.671 9.149 1.00 . A A . 42 HIS CB 1 1
14 26155 1 1 42 HIS CD2 C -0.592 -3.739 8.946 1.00 . A A . 42 HIS CD2 1 1
14 26156 1 1 42 HIS CE1 C -0.266 -5.518 10.157 1.00 . A A . 42 HIS CE1 1 1
14 26157 1 1 42 HIS CG C 0.693 -3.696 9.376 1.00 . A A . 42 HIS CG 1 1
14 26158 1 1 42 HIS H H 3.376 -0.817 8.264 1.00 . A A . 42 HIS H 1 1
14 26159 1 1 42 HIS HA H 2.668 -3.495 7.330 1.00 . A A . 42 HIS HA 1 1
14 26160 1 1 42 HIS HB2 H 2.636 -2.949 9.773 1.00 . A A . 42 HIS HB2 1 1
14 26161 1 1 42 HIS HB3 H 1.425 -1.708 9.489 1.00 . A A . 42 HIS HB3 1 1
14 26162 1 1 42 HIS HD1 H 1.677 -5.087 10.612 1.00 . A A . 42 HIS HD1 1 1
14 26163 1 1 42 HIS HD2 H -1.083 -3.007 8.322 1.00 . A A . 42 HIS HD2 1 1
14 26164 1 1 42 HIS HE1 H -0.424 -6.450 10.680 1.00 . A A . 42 HIS HE1 1 1
14 26165 1 1 42 HIS HE2 H -2.042 -5.226 9.189 1.00 . A A . 42 HIS HE2 1 1
14 26166 1 1 42 HIS N N 3.368 -1.542 7.605 1.00 . A A . 42 HIS N 1 1
14 26167 1 1 42 HIS ND1 N 0.858 -4.830 10.139 1.00 . A A . 42 HIS ND1 1 1
14 26168 1 1 42 HIS NE2 N -1.159 -4.877 9.442 1.00 . A A . 42 HIS NE2 1 1
14 26169 1 1 42 HIS O O 0.618 -0.968 6.954 1.00 . A A . 42 HIS O 1 1
14 26170 1 1 43 PHE C C -1.582 -3.471 5.166 1.00 . A A . 43 PHE C 1 1
14 26171 1 1 43 PHE CA C -0.344 -2.603 4.846 1.00 . A A . 43 PHE CA 1 1
14 26172 1 1 43 PHE CB C 0.124 -2.880 3.388 1.00 . A A . 43 PHE CB 1 1
14 26173 1 1 43 PHE CD1 C 1.515 -0.893 2.626 1.00 . A A . 43 PHE CD1 1 1
14 26174 1 1 43 PHE CD2 C 2.656 -2.946 3.077 1.00 . A A . 43 PHE CD2 1 1
14 26175 1 1 43 PHE CE1 C 2.720 -0.303 2.292 1.00 . A A . 43 PHE CE1 1 1
14 26176 1 1 43 PHE CE2 C 3.854 -2.356 2.746 1.00 . A A . 43 PHE CE2 1 1
14 26177 1 1 43 PHE CG C 1.459 -2.224 3.024 1.00 . A A . 43 PHE CG 1 1
14 26178 1 1 43 PHE CZ C 3.889 -1.036 2.355 1.00 . A A . 43 PHE CZ 1 1
14 26179 1 1 43 PHE H H 1.209 -3.759 5.667 1.00 . A A . 43 PHE H 1 1
14 26180 1 1 43 PHE HA H -0.608 -1.549 4.938 1.00 . A A . 43 PHE HA 1 1
14 26181 1 1 43 PHE HB2 H 0.225 -3.953 3.240 1.00 . A A . 43 PHE HB2 1 1
14 26182 1 1 43 PHE HB3 H -0.628 -2.512 2.696 1.00 . A A . 43 PHE HB3 1 1
14 26183 1 1 43 PHE HD1 H 0.598 -0.305 2.586 1.00 . A A . 43 PHE HD1 1 1
14 26184 1 1 43 PHE HD2 H 2.637 -3.985 3.381 1.00 . A A . 43 PHE HD2 1 1
14 26185 1 1 43 PHE HE1 H 2.746 0.734 1.985 1.00 . A A . 43 PHE HE1 1 1
14 26186 1 1 43 PHE HE2 H 4.769 -2.928 2.796 1.00 . A A . 43 PHE HE2 1 1
14 26187 1 1 43 PHE HZ H 4.833 -0.575 2.093 1.00 . A A . 43 PHE HZ 1 1
14 26188 1 1 43 PHE N N 0.749 -2.906 5.792 1.00 . A A . 43 PHE N 1 1
14 26189 1 1 43 PHE O O -1.443 -4.661 5.480 1.00 . A A . 43 PHE O 1 1
14 26190 1 1 44 ASP C C -4.965 -3.113 4.036 1.00 . A A . 44 ASP C 1 1
14 26191 1 1 44 ASP CA C -4.079 -3.564 5.205 1.00 . A A . 44 ASP CA 1 1
14 26192 1 1 44 ASP CB C -4.804 -3.231 6.546 1.00 . A A . 44 ASP CB 1 1
14 26193 1 1 44 ASP CG C -4.026 -3.659 7.799 1.00 . A A . 44 ASP CG 1 1
14 26194 1 1 44 ASP H H -2.793 -1.892 4.975 1.00 . A A . 44 ASP H 1 1
14 26195 1 1 44 ASP HA H -3.911 -4.638 5.140 1.00 . A A . 44 ASP HA 1 1
14 26196 1 1 44 ASP HB2 H -4.979 -2.160 6.593 1.00 . A A . 44 ASP HB2 1 1
14 26197 1 1 44 ASP HB3 H -5.771 -3.729 6.561 1.00 . A A . 44 ASP HB3 1 1
14 26198 1 1 44 ASP N N -2.779 -2.863 5.098 1.00 . A A . 44 ASP N 1 1
14 26199 1 1 44 ASP O O -5.259 -1.936 3.925 1.00 . A A . 44 ASP O 1 1
14 26200 1 1 44 ASP OD1 O -3.871 -4.879 8.031 1.00 . A A . 44 ASP OD1 1 1
14 26201 1 1 44 ASP OD2 O -3.570 -2.782 8.566 1.00 . A A . 44 ASP OD2 1 1
14 26202 1 1 45 MET C C -7.641 -4.403 2.215 1.00 . A A . 45 MET C 1 1
14 26203 1 1 45 MET CA C -6.284 -3.713 2.036 1.00 . A A . 45 MET CA 1 1
14 26204 1 1 45 MET CB C -5.632 -4.160 0.699 1.00 . A A . 45 MET CB 1 1
14 26205 1 1 45 MET CE C -5.080 -3.519 -2.386 1.00 . A A . 45 MET CE 1 1
14 26206 1 1 45 MET CG C -4.355 -3.395 0.314 1.00 . A A . 45 MET CG 1 1
14 26207 1 1 45 MET H H -5.131 -4.956 3.307 1.00 . A A . 45 MET H 1 1
14 26208 1 1 45 MET HA H -6.437 -2.632 2.007 1.00 . A A . 45 MET HA 1 1
14 26209 1 1 45 MET HB2 H -5.382 -5.213 0.766 1.00 . A A . 45 MET HB2 1 1
14 26210 1 1 45 MET HB3 H -6.351 -4.031 -0.104 1.00 . A A . 45 MET HB3 1 1
14 26211 1 1 45 MET HE1 H -4.818 -3.783 -3.399 1.00 . A A . 45 MET HE1 1 1
14 26212 1 1 45 MET HE2 H -5.311 -2.465 -2.336 1.00 . A A . 45 MET HE2 1 1
14 26213 1 1 45 MET HE3 H -5.944 -4.090 -2.080 1.00 . A A . 45 MET HE3 1 1
14 26214 1 1 45 MET HG2 H -4.572 -2.333 0.290 1.00 . A A . 45 MET HG2 1 1
14 26215 1 1 45 MET HG3 H -3.594 -3.582 1.059 1.00 . A A . 45 MET HG3 1 1
14 26216 1 1 45 MET N N -5.406 -4.034 3.183 1.00 . A A . 45 MET N 1 1
14 26217 1 1 45 MET O O -7.702 -5.609 2.470 1.00 . A A . 45 MET O 1 1
14 26218 1 1 45 MET SD S -3.700 -3.881 -1.299 1.00 . A A . 45 MET SD 1 1
14 26219 1 1 46 ASP C C -11.066 -3.228 1.451 1.00 . A A . 46 ASP C 1 1
14 26220 1 1 46 ASP CA C -10.101 -4.098 2.266 1.00 . A A . 46 ASP CA 1 1
14 26221 1 1 46 ASP CB C -10.461 -4.065 3.788 1.00 . A A . 46 ASP CB 1 1
14 26222 1 1 46 ASP CG C -10.534 -2.640 4.387 1.00 . A A . 46 ASP CG 1 1
14 26223 1 1 46 ASP H H -8.588 -2.690 1.782 1.00 . A A . 46 ASP H 1 1
14 26224 1 1 46 ASP HA H -10.170 -5.124 1.904 1.00 . A A . 46 ASP HA 1 1
14 26225 1 1 46 ASP HB2 H -11.417 -4.560 3.932 1.00 . A A . 46 ASP HB2 1 1
14 26226 1 1 46 ASP HB3 H -9.707 -4.623 4.337 1.00 . A A . 46 ASP HB3 1 1
14 26227 1 1 46 ASP N N -8.720 -3.627 2.052 1.00 . A A . 46 ASP N 1 1
14 26228 1 1 46 ASP O O -10.702 -2.147 1.017 1.00 . A A . 46 ASP O 1 1
14 26229 1 1 46 ASP OD1 O -9.540 -1.893 4.305 1.00 . A A . 46 ASP OD1 1 1
14 26230 1 1 46 ASP OD2 O -11.597 -2.247 4.922 1.00 . A A . 46 ASP OD2 1 1
14 26231 1 1 47 GLY C C -14.361 -3.939 -0.026 1.00 . A A . 47 GLY C 1 1
14 26232 1 1 47 GLY CA C -13.324 -2.983 0.499 1.00 . A A . 47 GLY CA 1 1
14 26233 1 1 47 GLY H H -12.471 -4.642 1.524 1.00 . A A . 47 GLY H 1 1
14 26234 1 1 47 GLY HA2 H -13.799 -2.285 1.173 1.00 . A A . 47 GLY HA2 1 1
14 26235 1 1 47 GLY HA3 H -12.887 -2.437 -0.332 1.00 . A A . 47 GLY HA3 1 1
14 26236 1 1 47 GLY N N -12.279 -3.724 1.226 1.00 . A A . 47 GLY N 1 1
14 26237 1 1 47 GLY O O -14.550 -5.001 0.571 1.00 . A A . 47 GLY O 1 1
14 26238 1 1 48 GLU C C -15.971 -4.286 -3.320 1.00 . A A . 48 GLU C 1 1
14 26239 1 1 48 GLU CA C -15.973 -4.507 -1.798 1.00 . A A . 48 GLU CA 1 1
14 26240 1 1 48 GLU CB C -17.411 -4.369 -1.220 1.00 . A A . 48 GLU CB 1 1
14 26241 1 1 48 GLU CD C -17.406 -1.952 -0.284 1.00 . A A . 48 GLU CD 1 1
14 26242 1 1 48 GLU CG C -18.042 -2.955 -1.264 1.00 . A A . 48 GLU CG 1 1
14 26243 1 1 48 GLU H H -14.861 -2.724 -1.568 1.00 . A A . 48 GLU H 1 1
14 26244 1 1 48 GLU HA H -15.628 -5.528 -1.606 1.00 . A A . 48 GLU HA 1 1
14 26245 1 1 48 GLU HB2 H -18.052 -5.040 -1.779 1.00 . A A . 48 GLU HB2 1 1
14 26246 1 1 48 GLU HB3 H -17.400 -4.701 -0.186 1.00 . A A . 48 GLU HB3 1 1
14 26247 1 1 48 GLU HG2 H -17.944 -2.567 -2.275 1.00 . A A . 48 GLU HG2 1 1
14 26248 1 1 48 GLU HG3 H -19.099 -3.041 -1.035 1.00 . A A . 48 GLU HG3 1 1
14 26249 1 1 48 GLU N N -15.022 -3.600 -1.148 1.00 . A A . 48 GLU N 1 1
14 26250 1 1 48 GLU O O -16.374 -3.244 -3.830 1.00 . A A . 48 GLU O 1 1
14 26251 1 1 48 GLU OE1 O -17.760 -1.964 0.913 1.00 . A A . 48 GLU OE1 1 1
14 26252 1 1 48 GLU OE2 O -16.547 -1.157 -0.705 1.00 . A A . 48 GLU OE2 1 1
14 26253 1 1 49 ILE C C -16.558 -6.178 -6.041 1.00 . A A . 49 ILE C 1 1
14 26254 1 1 49 ILE CA C -15.440 -5.283 -5.505 1.00 . A A . 49 ILE CA 1 1
14 26255 1 1 49 ILE CB C -14.063 -5.744 -6.087 1.00 . A A . 49 ILE CB 1 1
14 26256 1 1 49 ILE CD1 C -11.510 -5.224 -6.029 1.00 . A A . 49 ILE CD1 1 1
14 26257 1 1 49 ILE CG1 C -12.908 -4.808 -5.597 1.00 . A A . 49 ILE CG1 1 1
14 26258 1 1 49 ILE CG2 C -14.122 -5.792 -7.631 1.00 . A A . 49 ILE CG2 1 1
14 26259 1 1 49 ILE H H -14.809 -5.819 -3.510 1.00 . A A . 49 ILE H 1 1
14 26260 1 1 49 ILE HA H -15.618 -4.260 -5.849 1.00 . A A . 49 ILE HA 1 1
14 26261 1 1 49 ILE HB H -13.873 -6.756 -5.727 1.00 . A A . 49 ILE HB 1 1
14 26262 1 1 49 ILE HD11 H -10.790 -4.530 -5.621 1.00 . A A . 49 ILE HD11 1 1
14 26263 1 1 49 ILE HD12 H -11.441 -5.213 -7.109 1.00 . A A . 49 ILE HD12 1 1
14 26264 1 1 49 ILE HD13 H -11.294 -6.217 -5.664 1.00 . A A . 49 ILE HD13 1 1
14 26265 1 1 49 ILE HG12 H -13.072 -3.806 -5.973 1.00 . A A . 49 ILE HG12 1 1
14 26266 1 1 49 ILE HG13 H -12.913 -4.775 -4.514 1.00 . A A . 49 ILE HG13 1 1
14 26267 1 1 49 ILE HG21 H -14.908 -6.467 -7.953 1.00 . A A . 49 ILE HG21 1 1
14 26268 1 1 49 ILE HG22 H -13.180 -6.146 -8.021 1.00 . A A . 49 ILE HG22 1 1
14 26269 1 1 49 ILE HG23 H -14.323 -4.802 -8.025 1.00 . A A . 49 ILE HG23 1 1
14 26270 1 1 49 ILE N N -15.426 -5.275 -4.022 1.00 . A A . 49 ILE N 1 1
14 26271 1 1 49 ILE O O -16.606 -7.365 -5.717 1.00 . A A . 49 ILE O 1 1
14 26272 1 1 50 ASP C C -19.644 -6.535 -6.267 1.00 . A A . 50 ASP C 1 1
14 26273 1 1 50 ASP CA C -18.659 -6.205 -7.424 1.00 . A A . 50 ASP CA 1 1
14 26274 1 1 50 ASP CB C -18.300 -7.451 -8.309 1.00 . A A . 50 ASP CB 1 1
14 26275 1 1 50 ASP CG C -19.490 -8.009 -9.113 1.00 . A A . 50 ASP CG 1 1
14 26276 1 1 50 ASP H H -17.239 -4.649 -7.157 1.00 . A A . 50 ASP H 1 1
14 26277 1 1 50 ASP HA H -19.135 -5.460 -8.052 1.00 . A A . 50 ASP HA 1 1
14 26278 1 1 50 ASP HB2 H -17.522 -7.169 -9.014 1.00 . A A . 50 ASP HB2 1 1
14 26279 1 1 50 ASP HB3 H -17.906 -8.234 -7.668 1.00 . A A . 50 ASP HB3 1 1
14 26280 1 1 50 ASP N N -17.434 -5.574 -6.884 1.00 . A A . 50 ASP N 1 1
14 26281 1 1 50 ASP O O -20.541 -7.366 -6.393 1.00 . A A . 50 ASP O 1 1
14 26282 1 1 50 ASP OD1 O -19.953 -7.320 -10.048 1.00 . A A . 50 ASP OD1 1 1
14 26283 1 1 50 ASP OD2 O -19.969 -9.128 -8.817 1.00 . A A . 50 ASP OD2 1 1
14 26284 1 1 51 GLY C C -19.704 -7.081 -3.022 1.00 . A A . 51 GLY C 1 1
14 26285 1 1 51 GLY CA C -20.269 -6.007 -3.935 1.00 . A A . 51 GLY CA 1 1
14 26286 1 1 51 GLY H H -18.801 -5.103 -5.145 1.00 . A A . 51 GLY H 1 1
14 26287 1 1 51 GLY HA2 H -20.298 -5.074 -3.388 1.00 . A A . 51 GLY HA2 1 1
14 26288 1 1 51 GLY HA3 H -21.284 -6.275 -4.207 1.00 . A A . 51 GLY HA3 1 1
14 26289 1 1 51 GLY N N -19.479 -5.806 -5.144 1.00 . A A . 51 GLY N 1 1
14 26290 1 1 51 GLY O O -20.327 -7.410 -2.008 1.00 . A A . 51 GLY O 1 1
14 26291 1 1 52 LYS C C -16.862 -8.143 -1.614 1.00 . A A . 52 LYS C 1 1
14 26292 1 1 52 LYS CA C -17.874 -8.725 -2.622 1.00 . A A . 52 LYS CA 1 1
14 26293 1 1 52 LYS CB C -17.148 -9.688 -3.603 1.00 . A A . 52 LYS CB 1 1
14 26294 1 1 52 LYS CD C -17.234 -11.106 -5.755 1.00 . A A . 52 LYS CD 1 1
14 26295 1 1 52 LYS CE C -18.062 -11.520 -6.987 1.00 . A A . 52 LYS CE 1 1
14 26296 1 1 52 LYS CG C -18.030 -10.229 -4.754 1.00 . A A . 52 LYS CG 1 1
14 26297 1 1 52 LYS H H -18.084 -7.366 -4.210 1.00 . A A . 52 LYS H 1 1
14 26298 1 1 52 LYS HA H -18.624 -9.270 -2.092 1.00 . A A . 52 LYS HA 1 1
14 26299 1 1 52 LYS HB2 H -16.307 -9.154 -4.047 1.00 . A A . 52 LYS HB2 1 1
14 26300 1 1 52 LYS HB3 H -16.762 -10.533 -3.043 1.00 . A A . 52 LYS HB3 1 1
14 26301 1 1 52 LYS HD2 H -16.366 -10.553 -6.095 1.00 . A A . 52 LYS HD2 1 1
14 26302 1 1 52 LYS HD3 H -16.901 -12.004 -5.243 1.00 . A A . 52 LYS HD3 1 1
14 26303 1 1 52 LYS HE2 H -18.388 -10.628 -7.509 1.00 . A A . 52 LYS HE2 1 1
14 26304 1 1 52 LYS HE3 H -17.438 -12.108 -7.649 1.00 . A A . 52 LYS HE3 1 1
14 26305 1 1 52 LYS HG2 H -18.836 -10.822 -4.328 1.00 . A A . 52 LYS HG2 1 1
14 26306 1 1 52 LYS HG3 H -18.460 -9.385 -5.288 1.00 . A A . 52 LYS HG3 1 1
14 26307 1 1 52 LYS HZ1 H -18.976 -13.198 -6.144 1.00 . A A . 52 LYS HZ1 1 1
14 26308 1 1 52 LYS HZ2 H -19.795 -12.569 -7.481 1.00 . A A . 52 LYS HZ2 1 1
14 26309 1 1 52 LYS HZ3 H -19.881 -11.781 -5.991 1.00 . A A . 52 LYS HZ3 1 1
14 26310 1 1 52 LYS N N -18.528 -7.647 -3.386 1.00 . A A . 52 LYS N 1 1
14 26311 1 1 52 LYS NZ N -19.261 -12.322 -6.627 1.00 . A A . 52 LYS NZ 1 1
14 26312 1 1 52 LYS O O -15.797 -7.664 -2.036 1.00 . A A . 52 LYS O 1 1
14 26313 1 1 53 PRO C C -15.023 -8.591 0.941 1.00 . A A . 53 PRO C 1 1
14 26314 1 1 53 PRO CA C -16.247 -7.667 0.762 1.00 . A A . 53 PRO CA 1 1
14 26315 1 1 53 PRO CB C -17.139 -7.584 2.029 1.00 . A A . 53 PRO CB 1 1
14 26316 1 1 53 PRO CD C -18.422 -8.715 0.334 1.00 . A A . 53 PRO CD 1 1
14 26317 1 1 53 PRO CG C -18.181 -8.643 1.832 1.00 . A A . 53 PRO CG 1 1
14 26318 1 1 53 PRO HA H -15.901 -6.669 0.499 1.00 . A A . 53 PRO HA 1 1
14 26319 1 1 53 PRO HB2 H -16.550 -7.758 2.922 1.00 . A A . 53 PRO HB2 1 1
14 26320 1 1 53 PRO HB3 H -17.591 -6.596 2.088 1.00 . A A . 53 PRO HB3 1 1
14 26321 1 1 53 PRO HD2 H -18.595 -9.739 0.022 1.00 . A A . 53 PRO HD2 1 1
14 26322 1 1 53 PRO HD3 H -19.268 -8.098 0.053 1.00 . A A . 53 PRO HD3 1 1
14 26323 1 1 53 PRO HG2 H -17.816 -9.598 2.206 1.00 . A A . 53 PRO HG2 1 1
14 26324 1 1 53 PRO HG3 H -19.095 -8.369 2.353 1.00 . A A . 53 PRO HG3 1 1
14 26325 1 1 53 PRO N N -17.164 -8.183 -0.272 1.00 . A A . 53 PRO N 1 1
14 26326 1 1 53 PRO O O -15.165 -9.808 1.124 1.00 . A A . 53 PRO O 1 1
14 26327 1 1 54 PHE C C -11.583 -8.150 1.901 1.00 . A A . 54 PHE C 1 1
14 26328 1 1 54 PHE CA C -12.549 -8.751 0.873 1.00 . A A . 54 PHE CA 1 1
14 26329 1 1 54 PHE CB C -11.913 -8.757 -0.555 1.00 . A A . 54 PHE CB 1 1
14 26330 1 1 54 PHE CD1 C -12.251 -6.482 -1.674 1.00 . A A . 54 PHE CD1 1 1
14 26331 1 1 54 PHE CD2 C -10.047 -7.039 -0.922 1.00 . A A . 54 PHE CD2 1 1
14 26332 1 1 54 PHE CE1 C -11.777 -5.263 -2.130 1.00 . A A . 54 PHE CE1 1 1
14 26333 1 1 54 PHE CE2 C -9.579 -5.822 -1.377 1.00 . A A . 54 PHE CE2 1 1
14 26334 1 1 54 PHE CG C -11.397 -7.396 -1.061 1.00 . A A . 54 PHE CG 1 1
14 26335 1 1 54 PHE CZ C -10.445 -4.933 -1.980 1.00 . A A . 54 PHE CZ 1 1
14 26336 1 1 54 PHE H H -13.789 -7.019 0.895 1.00 . A A . 54 PHE H 1 1
14 26337 1 1 54 PHE HA H -12.759 -9.780 1.165 1.00 . A A . 54 PHE HA 1 1
14 26338 1 1 54 PHE HB2 H -11.080 -9.453 -0.565 1.00 . A A . 54 PHE HB2 1 1
14 26339 1 1 54 PHE HB3 H -12.653 -9.115 -1.263 1.00 . A A . 54 PHE HB3 1 1
14 26340 1 1 54 PHE HD1 H -13.301 -6.730 -1.795 1.00 . A A . 54 PHE HD1 1 1
14 26341 1 1 54 PHE HD2 H -9.361 -7.734 -0.449 1.00 . A A . 54 PHE HD2 1 1
14 26342 1 1 54 PHE HE1 H -12.457 -4.565 -2.604 1.00 . A A . 54 PHE HE1 1 1
14 26343 1 1 54 PHE HE2 H -8.533 -5.566 -1.260 1.00 . A A . 54 PHE HE2 1 1
14 26344 1 1 54 PHE HZ H -10.081 -3.979 -2.338 1.00 . A A . 54 PHE HZ 1 1
14 26345 1 1 54 PHE N N -13.821 -8.000 0.880 1.00 . A A . 54 PHE N 1 1
14 26346 1 1 54 PHE O O -11.644 -6.948 2.180 1.00 . A A . 54 PHE O 1 1
14 26347 1 1 55 SER C C -8.337 -9.315 3.080 1.00 . A A . 55 SER C 1 1
14 26348 1 1 55 SER CA C -9.641 -8.555 3.375 1.00 . A A . 55 SER CA 1 1
14 26349 1 1 55 SER CB C -10.075 -8.751 4.848 1.00 . A A . 55 SER CB 1 1
14 26350 1 1 55 SER H H -10.793 -9.953 2.275 1.00 . A A . 55 SER H 1 1
14 26351 1 1 55 SER HA H -9.469 -7.492 3.207 1.00 . A A . 55 SER HA 1 1
14 26352 1 1 55 SER HB2 H -9.271 -8.456 5.508 1.00 . A A . 55 SER HB2 1 1
14 26353 1 1 55 SER HB3 H -10.942 -8.134 5.053 1.00 . A A . 55 SER HB3 1 1
14 26354 1 1 55 SER HG H -11.245 -10.314 4.697 1.00 . A A . 55 SER HG 1 1
14 26355 1 1 55 SER N N -10.705 -8.995 2.462 1.00 . A A . 55 SER N 1 1
14 26356 1 1 55 SER O O -8.312 -10.551 3.044 1.00 . A A . 55 SER O 1 1
14 26357 1 1 55 SER OG O -10.409 -10.103 5.125 1.00 . A A . 55 SER OG 1 1
14 26358 1 1 56 ASP C C -4.957 -8.052 3.363 1.00 . A A . 56 ASP C 1 1
14 26359 1 1 56 ASP CA C -5.898 -9.044 2.666 1.00 . A A . 56 ASP CA 1 1
14 26360 1 1 56 ASP CB C -5.566 -9.169 1.151 1.00 . A A . 56 ASP CB 1 1
14 26361 1 1 56 ASP CG C -4.172 -9.769 0.857 1.00 . A A . 56 ASP CG 1 1
14 26362 1 1 56 ASP H H -7.411 -7.578 2.804 1.00 . A A . 56 ASP H 1 1
14 26363 1 1 56 ASP HA H -5.811 -10.016 3.144 1.00 . A A . 56 ASP HA 1 1
14 26364 1 1 56 ASP HB2 H -6.319 -9.796 0.680 1.00 . A A . 56 ASP HB2 1 1
14 26365 1 1 56 ASP HB3 H -5.619 -8.184 0.697 1.00 . A A . 56 ASP HB3 1 1
14 26366 1 1 56 ASP N N -7.271 -8.547 2.851 1.00 . A A . 56 ASP N 1 1
14 26367 1 1 56 ASP O O -5.253 -6.866 3.413 1.00 . A A . 56 ASP O 1 1
14 26368 1 1 56 ASP OD1 O -3.158 -9.042 0.948 1.00 . A A . 56 ASP OD1 1 1
14 26369 1 1 56 ASP OD2 O -4.080 -10.977 0.534 1.00 . A A . 56 ASP OD2 1 1
14 26370 1 1 57 SER C C -1.456 -8.251 4.438 1.00 . A A . 57 SER C 1 1
14 26371 1 1 57 SER CA C -2.865 -7.683 4.615 1.00 . A A . 57 SER CA 1 1
14 26372 1 1 57 SER CB C -3.238 -7.557 6.113 1.00 . A A . 57 SER CB 1 1
14 26373 1 1 57 SER H H -3.650 -9.492 3.824 1.00 . A A . 57 SER H 1 1
14 26374 1 1 57 SER HA H -2.893 -6.694 4.163 1.00 . A A . 57 SER HA 1 1
14 26375 1 1 57 SER HB2 H -2.483 -6.986 6.635 1.00 . A A . 57 SER HB2 1 1
14 26376 1 1 57 SER HB3 H -4.187 -7.041 6.204 1.00 . A A . 57 SER HB3 1 1
14 26377 1 1 57 SER HG H -3.969 -9.366 6.231 1.00 . A A . 57 SER HG 1 1
14 26378 1 1 57 SER N N -3.840 -8.535 3.910 1.00 . A A . 57 SER N 1 1
14 26379 1 1 57 SER O O -1.265 -9.469 4.486 1.00 . A A . 57 SER O 1 1
14 26380 1 1 57 SER OG O -3.354 -8.827 6.733 1.00 . A A . 57 SER OG 1 1
14 26381 1 1 58 PHE C C 1.858 -6.688 4.614 1.00 . A A . 58 PHE C 1 1
14 26382 1 1 58 PHE CA C 0.922 -7.731 3.989 1.00 . A A . 58 PHE CA 1 1
14 26383 1 1 58 PHE CB C 1.177 -7.906 2.462 1.00 . A A . 58 PHE CB 1 1
14 26384 1 1 58 PHE CD1 C -0.541 -6.492 1.204 1.00 . A A . 58 PHE CD1 1 1
14 26385 1 1 58 PHE CD2 C 1.756 -5.826 1.083 1.00 . A A . 58 PHE CD2 1 1
14 26386 1 1 58 PHE CE1 C -0.891 -5.428 0.393 1.00 . A A . 58 PHE CE1 1 1
14 26387 1 1 58 PHE CE2 C 1.405 -4.766 0.268 1.00 . A A . 58 PHE CE2 1 1
14 26388 1 1 58 PHE CG C 0.790 -6.707 1.575 1.00 . A A . 58 PHE CG 1 1
14 26389 1 1 58 PHE CZ C 0.084 -4.571 -0.084 1.00 . A A . 58 PHE CZ 1 1
14 26390 1 1 58 PHE H H -0.706 -6.407 4.264 1.00 . A A . 58 PHE H 1 1
14 26391 1 1 58 PHE HA H 1.111 -8.684 4.483 1.00 . A A . 58 PHE HA 1 1
14 26392 1 1 58 PHE HB2 H 2.230 -8.114 2.304 1.00 . A A . 58 PHE HB2 1 1
14 26393 1 1 58 PHE HB3 H 0.613 -8.767 2.117 1.00 . A A . 58 PHE HB3 1 1
14 26394 1 1 58 PHE HD1 H -1.312 -7.160 1.572 1.00 . A A . 58 PHE HD1 1 1
14 26395 1 1 58 PHE HD2 H 2.793 -5.971 1.356 1.00 . A A . 58 PHE HD2 1 1
14 26396 1 1 58 PHE HE1 H -1.927 -5.277 0.118 1.00 . A A . 58 PHE HE1 1 1
14 26397 1 1 58 PHE HE2 H 2.167 -4.092 -0.102 1.00 . A A . 58 PHE HE2 1 1
14 26398 1 1 58 PHE HZ H -0.190 -3.741 -0.722 1.00 . A A . 58 PHE HZ 1 1
14 26399 1 1 58 PHE N N -0.479 -7.361 4.239 1.00 . A A . 58 PHE N 1 1
14 26400 1 1 58 PHE O O 1.489 -5.527 4.765 1.00 . A A . 58 PHE O 1 1
14 26401 1 1 59 GLU C C 5.388 -6.370 4.910 1.00 . A A . 59 GLU C 1 1
14 26402 1 1 59 GLU CA C 4.070 -6.276 5.671 1.00 . A A . 59 GLU CA 1 1
14 26403 1 1 59 GLU CB C 4.280 -6.722 7.140 1.00 . A A . 59 GLU CB 1 1
14 26404 1 1 59 GLU CD C 3.214 -7.190 9.428 1.00 . A A . 59 GLU CD 1 1
14 26405 1 1 59 GLU CG C 3.032 -6.585 8.029 1.00 . A A . 59 GLU CG 1 1
14 26406 1 1 59 GLU H H 3.293 -8.063 4.826 1.00 . A A . 59 GLU H 1 1
14 26407 1 1 59 GLU HA H 3.724 -5.243 5.659 1.00 . A A . 59 GLU HA 1 1
14 26408 1 1 59 GLU HB2 H 4.587 -7.764 7.145 1.00 . A A . 59 GLU HB2 1 1
14 26409 1 1 59 GLU HB3 H 5.076 -6.124 7.578 1.00 . A A . 59 GLU HB3 1 1
14 26410 1 1 59 GLU HG2 H 2.787 -5.528 8.124 1.00 . A A . 59 GLU HG2 1 1
14 26411 1 1 59 GLU HG3 H 2.209 -7.080 7.540 1.00 . A A . 59 GLU HG3 1 1
14 26412 1 1 59 GLU N N 3.061 -7.126 5.006 1.00 . A A . 59 GLU N 1 1
14 26413 1 1 59 GLU O O 5.857 -7.472 4.601 1.00 . A A . 59 GLU O 1 1
14 26414 1 1 59 GLU OE1 O 3.277 -8.432 9.545 1.00 . A A . 59 GLU OE1 1 1
14 26415 1 1 59 GLU OE2 O 3.282 -6.436 10.417 1.00 . A A . 59 GLU OE2 1 1
14 26416 1 1 60 LEU C C 8.222 -4.271 4.687 1.00 . A A . 60 LEU C 1 1
14 26417 1 1 60 LEU CA C 7.242 -5.127 3.882 1.00 . A A . 60 LEU CA 1 1
14 26418 1 1 60 LEU CB C 6.989 -4.520 2.474 1.00 . A A . 60 LEU CB 1 1
14 26419 1 1 60 LEU CD1 C 5.771 -4.615 0.210 1.00 . A A . 60 LEU CD1 1 1
14 26420 1 1 60 LEU CD2 C 6.836 -6.726 1.172 1.00 . A A . 60 LEU CD2 1 1
14 26421 1 1 60 LEU CG C 6.124 -5.390 1.501 1.00 . A A . 60 LEU CG 1 1
14 26422 1 1 60 LEU H H 5.579 -4.387 4.952 1.00 . A A . 60 LEU H 1 1
14 26423 1 1 60 LEU HA H 7.656 -6.123 3.765 1.00 . A A . 60 LEU HA 1 1
14 26424 1 1 60 LEU HB2 H 6.497 -3.561 2.606 1.00 . A A . 60 LEU HB2 1 1
14 26425 1 1 60 LEU HB3 H 7.950 -4.342 2.001 1.00 . A A . 60 LEU HB3 1 1
14 26426 1 1 60 LEU HD11 H 5.202 -3.728 0.463 1.00 . A A . 60 LEU HD11 1 1
14 26427 1 1 60 LEU HD12 H 5.175 -5.240 -0.442 1.00 . A A . 60 LEU HD12 1 1
14 26428 1 1 60 LEU HD13 H 6.678 -4.323 -0.305 1.00 . A A . 60 LEU HD13 1 1
14 26429 1 1 60 LEU HD21 H 7.781 -6.528 0.677 1.00 . A A . 60 LEU HD21 1 1
14 26430 1 1 60 LEU HD22 H 6.209 -7.323 0.522 1.00 . A A . 60 LEU HD22 1 1
14 26431 1 1 60 LEU HD23 H 7.021 -7.277 2.086 1.00 . A A . 60 LEU HD23 1 1
14 26432 1 1 60 LEU HG H 5.186 -5.635 1.992 1.00 . A A . 60 LEU HG 1 1
14 26433 1 1 60 LEU N N 5.984 -5.219 4.623 1.00 . A A . 60 LEU N 1 1
14 26434 1 1 60 LEU O O 7.869 -3.144 5.068 1.00 . A A . 60 LEU O 1 1
14 26435 1 1 61 PRO C C 10.927 -2.786 4.763 1.00 . A A . 61 PRO C 1 1
14 26436 1 1 61 PRO CA C 10.542 -3.999 5.625 1.00 . A A . 61 PRO CA 1 1
14 26437 1 1 61 PRO CB C 11.711 -5.010 5.772 1.00 . A A . 61 PRO CB 1 1
14 26438 1 1 61 PRO CD C 9.911 -6.196 4.739 1.00 . A A . 61 PRO CD 1 1
14 26439 1 1 61 PRO CG C 11.416 -6.078 4.766 1.00 . A A . 61 PRO CG 1 1
14 26440 1 1 61 PRO HA H 10.234 -3.648 6.601 1.00 . A A . 61 PRO HA 1 1
14 26441 1 1 61 PRO HB2 H 12.668 -4.529 5.582 1.00 . A A . 61 PRO HB2 1 1
14 26442 1 1 61 PRO HB3 H 11.710 -5.414 6.777 1.00 . A A . 61 PRO HB3 1 1
14 26443 1 1 61 PRO HD2 H 9.574 -6.554 3.770 1.00 . A A . 61 PRO HD2 1 1
14 26444 1 1 61 PRO HD3 H 9.560 -6.853 5.526 1.00 . A A . 61 PRO HD3 1 1
14 26445 1 1 61 PRO HG2 H 11.793 -5.789 3.787 1.00 . A A . 61 PRO HG2 1 1
14 26446 1 1 61 PRO HG3 H 11.868 -7.018 5.072 1.00 . A A . 61 PRO HG3 1 1
14 26447 1 1 61 PRO N N 9.464 -4.795 4.988 1.00 . A A . 61 PRO N 1 1
14 26448 1 1 61 PRO O O 10.650 -2.778 3.578 1.00 . A A . 61 PRO O 1 1
14 26449 1 1 62 ARG C C 12.825 -0.807 3.411 1.00 . A A . 62 ARG C 1 1
14 26450 1 1 62 ARG CA C 12.018 -0.525 4.708 1.00 . A A . 62 ARG CA 1 1
14 26451 1 1 62 ARG CB C 12.886 0.292 5.694 1.00 . A A . 62 ARG CB 1 1
14 26452 1 1 62 ARG CD C 14.946 0.376 7.211 1.00 . A A . 62 ARG CD 1 1
14 26453 1 1 62 ARG CG C 14.091 -0.482 6.272 1.00 . A A . 62 ARG CG 1 1
14 26454 1 1 62 ARG CZ C 17.308 0.133 8.007 1.00 . A A . 62 ARG CZ 1 1
14 26455 1 1 62 ARG H H 11.539 -1.771 6.374 1.00 . A A . 62 ARG H 1 1
14 26456 1 1 62 ARG HA H 11.148 0.069 4.444 1.00 . A A . 62 ARG HA 1 1
14 26457 1 1 62 ARG HB2 H 13.253 1.180 5.190 1.00 . A A . 62 ARG HB2 1 1
14 26458 1 1 62 ARG HB3 H 12.258 0.607 6.524 1.00 . A A . 62 ARG HB3 1 1
14 26459 1 1 62 ARG HD2 H 15.311 1.239 6.663 1.00 . A A . 62 ARG HD2 1 1
14 26460 1 1 62 ARG HD3 H 14.327 0.717 8.033 1.00 . A A . 62 ARG HD3 1 1
14 26461 1 1 62 ARG HE H 15.918 -1.310 8.008 1.00 . A A . 62 ARG HE 1 1
14 26462 1 1 62 ARG HG2 H 13.724 -1.340 6.825 1.00 . A A . 62 ARG HG2 1 1
14 26463 1 1 62 ARG HG3 H 14.711 -0.831 5.451 1.00 . A A . 62 ARG HG3 1 1
14 26464 1 1 62 ARG HH11 H 16.950 1.945 7.175 1.00 . A A . 62 ARG HH11 1 1
14 26465 1 1 62 ARG HH12 H 18.547 1.726 7.814 1.00 . A A . 62 ARG HH12 1 1
14 26466 1 1 62 ARG HH21 H 17.994 -1.551 8.885 1.00 . A A . 62 ARG HH21 1 1
14 26467 1 1 62 ARG HH22 H 19.131 -0.241 8.793 1.00 . A A . 62 ARG HH22 1 1
14 26468 1 1 62 ARG N N 11.514 -1.752 5.394 1.00 . A A . 62 ARG N 1 1
14 26469 1 1 62 ARG NE N 16.087 -0.374 7.765 1.00 . A A . 62 ARG NE 1 1
14 26470 1 1 62 ARG NH1 N 17.627 1.368 7.640 1.00 . A A . 62 ARG NH1 1 1
14 26471 1 1 62 ARG NH2 N 18.217 -0.612 8.608 1.00 . A A . 62 ARG NH2 1 1
14 26472 1 1 62 ARG O O 12.854 0.025 2.501 1.00 . A A . 62 ARG O 1 1
14 26473 1 1 63 ASP C C 13.426 -2.746 0.961 1.00 . A A . 63 ASP C 1 1
14 26474 1 1 63 ASP CA C 14.283 -2.414 2.211 1.00 . A A . 63 ASP CA 1 1
14 26475 1 1 63 ASP CB C 15.131 -3.642 2.641 1.00 . A A . 63 ASP CB 1 1
14 26476 1 1 63 ASP CG C 16.123 -4.126 1.565 1.00 . A A . 63 ASP CG 1 1
14 26477 1 1 63 ASP H H 13.302 -2.628 4.073 1.00 . A A . 63 ASP H 1 1
14 26478 1 1 63 ASP HA H 14.952 -1.591 1.972 1.00 . A A . 63 ASP HA 1 1
14 26479 1 1 63 ASP HB2 H 15.694 -3.383 3.530 1.00 . A A . 63 ASP HB2 1 1
14 26480 1 1 63 ASP HB3 H 14.459 -4.458 2.894 1.00 . A A . 63 ASP HB3 1 1
14 26481 1 1 63 ASP N N 13.443 -1.996 3.343 1.00 . A A . 63 ASP N 1 1
14 26482 1 1 63 ASP O O 13.881 -2.579 -0.172 1.00 . A A . 63 ASP O 1 1
14 26483 1 1 63 ASP OD1 O 17.177 -3.484 1.384 1.00 . A A . 63 ASP OD1 1 1
14 26484 1 1 63 ASP OD2 O 15.853 -5.138 0.891 1.00 . A A . 63 ASP OD2 1 1
14 26485 1 1 64 THR C C 9.855 -3.034 0.255 1.00 . A A . 64 THR C 1 1
14 26486 1 1 64 THR CA C 11.257 -3.687 0.131 1.00 . A A . 64 THR CA 1 1
14 26487 1 1 64 THR CB C 11.120 -5.247 0.210 1.00 . A A . 64 THR CB 1 1
14 26488 1 1 64 THR CG2 C 12.451 -5.970 -0.091 1.00 . A A . 64 THR CG2 1 1
14 26489 1 1 64 THR H H 11.817 -3.119 2.086 1.00 . A A . 64 THR H 1 1
14 26490 1 1 64 THR HA H 11.665 -3.428 -0.844 1.00 . A A . 64 THR HA 1 1
14 26491 1 1 64 THR HB H 10.379 -5.575 -0.519 1.00 . A A . 64 THR HB 1 1
14 26492 1 1 64 THR HG1 H 10.385 -6.545 1.507 1.00 . A A . 64 THR HG1 1 1
14 26493 1 1 64 THR HG21 H 12.785 -5.722 -1.090 1.00 . A A . 64 THR HG21 1 1
14 26494 1 1 64 THR HG22 H 12.309 -7.040 -0.018 1.00 . A A . 64 THR HG22 1 1
14 26495 1 1 64 THR HG23 H 13.204 -5.661 0.624 1.00 . A A . 64 THR HG23 1 1
14 26496 1 1 64 THR N N 12.173 -3.191 1.188 1.00 . A A . 64 THR N 1 1
14 26497 1 1 64 THR O O 8.923 -3.430 -0.445 1.00 . A A . 64 THR O 1 1
14 26498 1 1 64 THR OG1 O 10.665 -5.624 1.517 1.00 . A A . 64 THR OG1 1 1
14 26499 1 1 65 ALA C C 8.010 -0.550 0.139 1.00 . A A . 65 ALA C 1 1
14 26500 1 1 65 ALA CA C 8.468 -1.287 1.404 1.00 . A A . 65 ALA CA 1 1
14 26501 1 1 65 ALA CB C 8.642 -0.298 2.570 1.00 . A A . 65 ALA CB 1 1
14 26502 1 1 65 ALA H H 10.502 -1.852 1.731 1.00 . A A . 65 ALA H 1 1
14 26503 1 1 65 ALA HA H 7.701 -2.003 1.683 1.00 . A A . 65 ALA HA 1 1
14 26504 1 1 65 ALA HB1 H 8.962 -0.835 3.456 1.00 . A A . 65 ALA HB1 1 1
14 26505 1 1 65 ALA HB2 H 7.700 0.198 2.777 1.00 . A A . 65 ALA HB2 1 1
14 26506 1 1 65 ALA HB3 H 9.388 0.445 2.318 1.00 . A A . 65 ALA HB3 1 1
14 26507 1 1 65 ALA N N 9.727 -2.040 1.167 1.00 . A A . 65 ALA N 1 1
14 26508 1 1 65 ALA O O 6.823 -0.390 -0.103 1.00 . A A . 65 ALA O 1 1
14 26509 1 1 66 PHE C C 8.269 -0.350 -3.045 1.00 . A A . 66 PHE C 1 1
14 26510 1 1 66 PHE CA C 8.810 0.572 -1.933 1.00 . A A . 66 PHE CA 1 1
14 26511 1 1 66 PHE CB C 10.145 1.218 -2.357 1.00 . A A . 66 PHE CB 1 1
14 26512 1 1 66 PHE CD1 C 10.092 3.402 -1.076 1.00 . A A . 66 PHE CD1 1 1
14 26513 1 1 66 PHE CD2 C 11.771 1.800 -0.483 1.00 . A A . 66 PHE CD2 1 1
14 26514 1 1 66 PHE CE1 C 10.559 4.246 -0.097 1.00 . A A . 66 PHE CE1 1 1
14 26515 1 1 66 PHE CE2 C 12.231 2.649 0.504 1.00 . A A . 66 PHE CE2 1 1
14 26516 1 1 66 PHE CG C 10.693 2.165 -1.294 1.00 . A A . 66 PHE CG 1 1
14 26517 1 1 66 PHE CZ C 11.625 3.871 0.697 1.00 . A A . 66 PHE CZ 1 1
14 26518 1 1 66 PHE H H 9.908 -0.216 -0.292 1.00 . A A . 66 PHE H 1 1
14 26519 1 1 66 PHE HA H 8.083 1.360 -1.769 1.00 . A A . 66 PHE HA 1 1
14 26520 1 1 66 PHE HB2 H 10.880 0.441 -2.550 1.00 . A A . 66 PHE HB2 1 1
14 26521 1 1 66 PHE HB3 H 9.996 1.786 -3.270 1.00 . A A . 66 PHE HB3 1 1
14 26522 1 1 66 PHE HD1 H 9.257 3.707 -1.694 1.00 . A A . 66 PHE HD1 1 1
14 26523 1 1 66 PHE HD2 H 12.255 0.841 -0.635 1.00 . A A . 66 PHE HD2 1 1
14 26524 1 1 66 PHE HE1 H 10.083 5.210 0.056 1.00 . A A . 66 PHE HE1 1 1
14 26525 1 1 66 PHE HE2 H 13.066 2.358 1.125 1.00 . A A . 66 PHE HE2 1 1
14 26526 1 1 66 PHE HZ H 11.981 4.538 1.472 1.00 . A A . 66 PHE HZ 1 1
14 26527 1 1 66 PHE N N 9.004 -0.124 -0.649 1.00 . A A . 66 PHE N 1 1
14 26528 1 1 66 PHE O O 7.866 0.137 -4.105 1.00 . A A . 66 PHE O 1 1
14 26529 1 1 67 ASN C C 6.158 -2.861 -3.501 1.00 . A A . 67 ASN C 1 1
14 26530 1 1 67 ASN CA C 7.677 -2.671 -3.721 1.00 . A A . 67 ASN CA 1 1
14 26531 1 1 67 ASN CB C 8.416 -4.035 -3.549 1.00 . A A . 67 ASN CB 1 1
14 26532 1 1 67 ASN CG C 9.934 -3.979 -3.784 1.00 . A A . 67 ASN CG 1 1
14 26533 1 1 67 ASN H H 8.462 -1.973 -1.886 1.00 . A A . 67 ASN H 1 1
14 26534 1 1 67 ASN HA H 7.834 -2.310 -4.732 1.00 . A A . 67 ASN HA 1 1
14 26535 1 1 67 ASN HB2 H 8.260 -4.392 -2.541 1.00 . A A . 67 ASN HB2 1 1
14 26536 1 1 67 ASN HB3 H 7.989 -4.757 -4.242 1.00 . A A . 67 ASN HB3 1 1
14 26537 1 1 67 ASN HD21 H 9.923 -5.823 -4.528 1.00 . A A . 67 ASN HD21 1 1
14 26538 1 1 67 ASN HD22 H 11.467 -5.047 -4.457 1.00 . A A . 67 ASN HD22 1 1
14 26539 1 1 67 ASN N N 8.204 -1.666 -2.775 1.00 . A A . 67 ASN N 1 1
14 26540 1 1 67 ASN ND2 N 10.497 -5.057 -4.312 1.00 . A A . 67 ASN ND2 1 1
14 26541 1 1 67 ASN O O 5.527 -3.676 -4.191 1.00 . A A . 67 ASN O 1 1
14 26542 1 1 67 ASN OD1 O 10.594 -2.975 -3.504 1.00 . A A . 67 ASN OD1 1 1
14 26543 1 1 68 PHE C C 3.227 -2.013 -3.312 1.00 . A A . 68 PHE C 1 1
14 26544 1 1 68 PHE CA C 4.183 -2.165 -2.124 1.00 . A A . 68 PHE CA 1 1
14 26545 1 1 68 PHE CB C 3.866 -1.086 -1.047 1.00 . A A . 68 PHE CB 1 1
14 26546 1 1 68 PHE CD1 C 4.878 1.035 -2.063 1.00 . A A . 68 PHE CD1 1 1
14 26547 1 1 68 PHE CD2 C 2.531 1.027 -1.584 1.00 . A A . 68 PHE CD2 1 1
14 26548 1 1 68 PHE CE1 C 4.772 2.316 -2.566 1.00 . A A . 68 PHE CE1 1 1
14 26549 1 1 68 PHE CE2 C 2.428 2.308 -2.080 1.00 . A A . 68 PHE CE2 1 1
14 26550 1 1 68 PHE CG C 3.760 0.363 -1.562 1.00 . A A . 68 PHE CG 1 1
14 26551 1 1 68 PHE CZ C 3.547 2.951 -2.575 1.00 . A A . 68 PHE CZ 1 1
14 26552 1 1 68 PHE H H 6.200 -1.524 -2.009 1.00 . A A . 68 PHE H 1 1
14 26553 1 1 68 PHE HA H 4.030 -3.144 -1.678 1.00 . A A . 68 PHE HA 1 1
14 26554 1 1 68 PHE HB2 H 2.930 -1.345 -0.560 1.00 . A A . 68 PHE HB2 1 1
14 26555 1 1 68 PHE HB3 H 4.648 -1.109 -0.295 1.00 . A A . 68 PHE HB3 1 1
14 26556 1 1 68 PHE HD1 H 5.843 0.542 -2.057 1.00 . A A . 68 PHE HD1 1 1
14 26557 1 1 68 PHE HD2 H 1.649 0.528 -1.196 1.00 . A A . 68 PHE HD2 1 1
14 26558 1 1 68 PHE HE1 H 5.648 2.826 -2.950 1.00 . A A . 68 PHE HE1 1 1
14 26559 1 1 68 PHE HE2 H 1.468 2.807 -2.088 1.00 . A A . 68 PHE HE2 1 1
14 26560 1 1 68 PHE HZ H 3.462 3.952 -2.965 1.00 . A A . 68 PHE HZ 1 1
14 26561 1 1 68 PHE N N 5.599 -2.096 -2.527 1.00 . A A . 68 PHE N 1 1
14 26562 1 1 68 PHE O O 2.266 -2.756 -3.406 1.00 . A A . 68 PHE O 1 1
14 26563 1 1 69 ALA C C 2.441 -1.939 -6.288 1.00 . A A . 69 ALA C 1 1
14 26564 1 1 69 ALA CA C 2.666 -0.730 -5.370 1.00 . A A . 69 ALA CA 1 1
14 26565 1 1 69 ALA CB C 3.282 0.448 -6.144 1.00 . A A . 69 ALA CB 1 1
14 26566 1 1 69 ALA H H 4.298 -0.476 -4.074 1.00 . A A . 69 ALA H 1 1
14 26567 1 1 69 ALA HA H 1.705 -0.404 -4.987 1.00 . A A . 69 ALA HA 1 1
14 26568 1 1 69 ALA HB1 H 2.626 0.740 -6.954 1.00 . A A . 69 ALA HB1 1 1
14 26569 1 1 69 ALA HB2 H 4.246 0.159 -6.550 1.00 . A A . 69 ALA HB2 1 1
14 26570 1 1 69 ALA HB3 H 3.419 1.290 -5.476 1.00 . A A . 69 ALA HB3 1 1
14 26571 1 1 69 ALA N N 3.518 -1.049 -4.213 1.00 . A A . 69 ALA N 1 1
14 26572 1 1 69 ALA O O 1.382 -2.054 -6.898 1.00 . A A . 69 ALA O 1 1
14 26573 1 1 70 SER C C 2.362 -5.064 -6.510 1.00 . A A . 70 SER C 1 1
14 26574 1 1 70 SER CA C 3.341 -4.065 -7.162 1.00 . A A . 70 SER CA 1 1
14 26575 1 1 70 SER CB C 4.751 -4.681 -7.327 1.00 . A A . 70 SER CB 1 1
14 26576 1 1 70 SER H H 4.229 -2.732 -5.796 1.00 . A A . 70 SER H 1 1
14 26577 1 1 70 SER HA H 2.963 -3.787 -8.143 1.00 . A A . 70 SER HA 1 1
14 26578 1 1 70 SER HB2 H 5.403 -3.967 -7.817 1.00 . A A . 70 SER HB2 1 1
14 26579 1 1 70 SER HB3 H 5.160 -4.914 -6.350 1.00 . A A . 70 SER HB3 1 1
14 26580 1 1 70 SER HG H 4.729 -6.633 -7.511 1.00 . A A . 70 SER HG 1 1
14 26581 1 1 70 SER N N 3.428 -2.850 -6.348 1.00 . A A . 70 SER N 1 1
14 26582 1 1 70 SER O O 1.446 -5.567 -7.170 1.00 . A A . 70 SER O 1 1
14 26583 1 1 70 SER OG O 4.726 -5.870 -8.104 1.00 . A A . 70 SER OG 1 1
14 26584 1 1 71 ASP C C 0.315 -5.830 -4.211 1.00 . A A . 71 ASP C 1 1
14 26585 1 1 71 ASP CA C 1.759 -6.316 -4.450 1.00 . A A . 71 ASP CA 1 1
14 26586 1 1 71 ASP CB C 2.433 -6.664 -3.104 1.00 . A A . 71 ASP CB 1 1
14 26587 1 1 71 ASP CG C 1.830 -7.929 -2.462 1.00 . A A . 71 ASP CG 1 1
14 26588 1 1 71 ASP H H 3.299 -4.874 -4.734 1.00 . A A . 71 ASP H 1 1
14 26589 1 1 71 ASP HA H 1.724 -7.219 -5.057 1.00 . A A . 71 ASP HA 1 1
14 26590 1 1 71 ASP HB2 H 3.493 -6.834 -3.275 1.00 . A A . 71 ASP HB2 1 1
14 26591 1 1 71 ASP HB3 H 2.329 -5.829 -2.416 1.00 . A A . 71 ASP HB3 1 1
14 26592 1 1 71 ASP N N 2.560 -5.326 -5.200 1.00 . A A . 71 ASP N 1 1
14 26593 1 1 71 ASP O O -0.615 -6.603 -4.331 1.00 . A A . 71 ASP O 1 1
14 26594 1 1 71 ASP OD1 O 2.249 -9.046 -2.836 1.00 . A A . 71 ASP OD1 1 1
14 26595 1 1 71 ASP OD2 O 0.943 -7.819 -1.598 1.00 . A A . 71 ASP OD2 1 1
14 26596 1 1 72 ALA C C -1.990 -4.042 -5.005 1.00 . A A . 72 ALA C 1 1
14 26597 1 1 72 ALA CA C -1.139 -3.866 -3.717 1.00 . A A . 72 ALA CA 1 1
14 26598 1 1 72 ALA CB C -0.921 -2.379 -3.402 1.00 . A A . 72 ALA CB 1 1
14 26599 1 1 72 ALA H H 0.960 -4.154 -3.402 1.00 . A A . 72 ALA H 1 1
14 26600 1 1 72 ALA HA H -1.684 -4.300 -2.883 1.00 . A A . 72 ALA HA 1 1
14 26601 1 1 72 ALA HB1 H -0.385 -1.908 -4.217 1.00 . A A . 72 ALA HB1 1 1
14 26602 1 1 72 ALA HB2 H -0.340 -2.281 -2.493 1.00 . A A . 72 ALA HB2 1 1
14 26603 1 1 72 ALA HB3 H -1.876 -1.884 -3.268 1.00 . A A . 72 ALA HB3 1 1
14 26604 1 1 72 ALA N N 0.171 -4.568 -3.790 1.00 . A A . 72 ALA N 1 1
14 26605 1 1 72 ALA O O -3.212 -4.211 -4.933 1.00 . A A . 72 ALA O 1 1
14 26606 1 1 73 THR C C -2.333 -5.783 -7.616 1.00 . A A . 73 THR C 1 1
14 26607 1 1 73 THR CA C -1.981 -4.278 -7.473 1.00 . A A . 73 THR CA 1 1
14 26608 1 1 73 THR CB C -1.095 -3.805 -8.670 1.00 . A A . 73 THR CB 1 1
14 26609 1 1 73 THR CG2 C -1.774 -4.010 -10.041 1.00 . A A . 73 THR CG2 1 1
14 26610 1 1 73 THR H H -0.364 -3.821 -6.142 1.00 . A A . 73 THR H 1 1
14 26611 1 1 73 THR HA H -2.909 -3.704 -7.494 1.00 . A A . 73 THR HA 1 1
14 26612 1 1 73 THR HB H -0.162 -4.364 -8.653 1.00 . A A . 73 THR HB 1 1
14 26613 1 1 73 THR HG1 H 0.159 -2.296 -8.490 1.00 . A A . 73 THR HG1 1 1
14 26614 1 1 73 THR HG21 H -1.119 -3.655 -10.827 1.00 . A A . 73 THR HG21 1 1
14 26615 1 1 73 THR HG22 H -2.707 -3.459 -10.076 1.00 . A A . 73 THR HG22 1 1
14 26616 1 1 73 THR HG23 H -1.975 -5.060 -10.197 1.00 . A A . 73 THR HG23 1 1
14 26617 1 1 73 THR N N -1.324 -4.013 -6.175 1.00 . A A . 73 THR N 1 1
14 26618 1 1 73 THR O O -3.399 -6.119 -8.141 1.00 . A A . 73 THR O 1 1
14 26619 1 1 73 THR OG1 O -0.795 -2.412 -8.511 1.00 . A A . 73 THR OG1 1 1
14 26620 1 1 74 ARG C C -2.928 -8.502 -6.318 1.00 . A A . 74 ARG C 1 1
14 26621 1 1 74 ARG CA C -1.647 -8.144 -7.102 1.00 . A A . 74 ARG CA 1 1
14 26622 1 1 74 ARG CB C -0.398 -8.849 -6.483 1.00 . A A . 74 ARG CB 1 1
14 26623 1 1 74 ARG CD C 0.619 -10.864 -5.249 1.00 . A A . 74 ARG CD 1 1
14 26624 1 1 74 ARG CG C -0.615 -10.295 -5.969 1.00 . A A . 74 ARG CG 1 1
14 26625 1 1 74 ARG CZ C 0.392 -12.393 -3.265 1.00 . A A . 74 ARG CZ 1 1
14 26626 1 1 74 ARG H H -0.594 -6.335 -6.753 1.00 . A A . 74 ARG H 1 1
14 26627 1 1 74 ARG HA H -1.760 -8.477 -8.129 1.00 . A A . 74 ARG HA 1 1
14 26628 1 1 74 ARG HB2 H 0.388 -8.875 -7.231 1.00 . A A . 74 ARG HB2 1 1
14 26629 1 1 74 ARG HB3 H -0.047 -8.249 -5.649 1.00 . A A . 74 ARG HB3 1 1
14 26630 1 1 74 ARG HD2 H 1.411 -11.008 -5.974 1.00 . A A . 74 ARG HD2 1 1
14 26631 1 1 74 ARG HD3 H 0.952 -10.150 -4.501 1.00 . A A . 74 ARG HD3 1 1
14 26632 1 1 74 ARG HE H 0.126 -12.916 -5.186 1.00 . A A . 74 ARG HE 1 1
14 26633 1 1 74 ARG HG2 H -1.448 -10.297 -5.275 1.00 . A A . 74 ARG HG2 1 1
14 26634 1 1 74 ARG HG3 H -0.858 -10.936 -6.812 1.00 . A A . 74 ARG HG3 1 1
14 26635 1 1 74 ARG HH11 H 0.847 -10.484 -2.742 1.00 . A A . 74 ARG HH11 1 1
14 26636 1 1 74 ARG HH12 H 0.700 -11.604 -1.427 1.00 . A A . 74 ARG HH12 1 1
14 26637 1 1 74 ARG HH21 H -0.061 -14.360 -3.427 1.00 . A A . 74 ARG HH21 1 1
14 26638 1 1 74 ARG HH22 H 0.206 -13.792 -1.807 1.00 . A A . 74 ARG HH22 1 1
14 26639 1 1 74 ARG N N -1.432 -6.672 -7.126 1.00 . A A . 74 ARG N 1 1
14 26640 1 1 74 ARG NE N 0.343 -12.163 -4.595 1.00 . A A . 74 ARG NE 1 1
14 26641 1 1 74 ARG NH1 N 0.668 -11.417 -2.410 1.00 . A A . 74 ARG NH1 1 1
14 26642 1 1 74 ARG NH2 N 0.158 -13.610 -2.797 1.00 . A A . 74 ARG NH2 1 1
14 26643 1 1 74 ARG O O -3.757 -9.275 -6.799 1.00 . A A . 74 ARG O 1 1
14 26644 1 1 75 VAL C C -5.518 -7.675 -4.970 1.00 . A A . 75 VAL C 1 1
14 26645 1 1 75 VAL CA C -4.233 -8.109 -4.244 1.00 . A A . 75 VAL CA 1 1
14 26646 1 1 75 VAL CB C -4.080 -7.274 -2.915 1.00 . A A . 75 VAL CB 1 1
14 26647 1 1 75 VAL CG1 C -5.323 -7.412 -2.003 1.00 . A A . 75 VAL CG1 1 1
14 26648 1 1 75 VAL CG2 C -2.792 -7.659 -2.151 1.00 . A A . 75 VAL CG2 1 1
14 26649 1 1 75 VAL H H -2.347 -7.348 -4.801 1.00 . A A . 75 VAL H 1 1
14 26650 1 1 75 VAL HA H -4.299 -9.161 -3.988 1.00 . A A . 75 VAL HA 1 1
14 26651 1 1 75 VAL HB H -3.992 -6.223 -3.197 1.00 . A A . 75 VAL HB 1 1
14 26652 1 1 75 VAL HG11 H -6.200 -7.048 -2.522 1.00 . A A . 75 VAL HG11 1 1
14 26653 1 1 75 VAL HG12 H -5.181 -6.830 -1.098 1.00 . A A . 75 VAL HG12 1 1
14 26654 1 1 75 VAL HG13 H -5.469 -8.452 -1.739 1.00 . A A . 75 VAL HG13 1 1
14 26655 1 1 75 VAL HG21 H -1.930 -7.509 -2.787 1.00 . A A . 75 VAL HG21 1 1
14 26656 1 1 75 VAL HG22 H -2.841 -8.700 -1.855 1.00 . A A . 75 VAL HG22 1 1
14 26657 1 1 75 VAL HG23 H -2.690 -7.042 -1.266 1.00 . A A . 75 VAL HG23 1 1
14 26658 1 1 75 VAL N N -3.064 -7.922 -5.117 1.00 . A A . 75 VAL N 1 1
14 26659 1 1 75 VAL O O -6.498 -8.422 -5.042 1.00 . A A . 75 VAL O 1 1
14 26660 1 1 76 ALA C C -7.122 -6.554 -7.416 1.00 . A A . 76 ALA C 1 1
14 26661 1 1 76 ALA CA C -6.599 -5.804 -6.172 1.00 . A A . 76 ALA CA 1 1
14 26662 1 1 76 ALA CB C -6.180 -4.374 -6.524 1.00 . A A . 76 ALA CB 1 1
14 26663 1 1 76 ALA H H -4.579 -6.033 -5.631 1.00 . A A . 76 ALA H 1 1
14 26664 1 1 76 ALA HA H -7.388 -5.747 -5.428 1.00 . A A . 76 ALA HA 1 1
14 26665 1 1 76 ALA HB1 H -5.379 -4.397 -7.254 1.00 . A A . 76 ALA HB1 1 1
14 26666 1 1 76 ALA HB2 H -5.835 -3.862 -5.634 1.00 . A A . 76 ALA HB2 1 1
14 26667 1 1 76 ALA HB3 H -7.023 -3.835 -6.939 1.00 . A A . 76 ALA HB3 1 1
14 26668 1 1 76 ALA N N -5.451 -6.480 -5.563 1.00 . A A . 76 ALA N 1 1
14 26669 1 1 76 ALA O O -8.338 -6.705 -7.590 1.00 . A A . 76 ALA O 1 1
14 26670 1 1 77 GLN C C -7.114 -9.103 -9.297 1.00 . A A . 77 GLN C 1 1
14 26671 1 1 77 GLN CA C -6.509 -7.706 -9.536 1.00 . A A . 77 GLN CA 1 1
14 26672 1 1 77 GLN CB C -5.256 -7.787 -10.456 1.00 . A A . 77 GLN CB 1 1
14 26673 1 1 77 GLN CD C -2.857 -8.676 -10.779 1.00 . A A . 77 GLN CD 1 1
14 26674 1 1 77 GLN CG C -4.140 -8.731 -9.954 1.00 . A A . 77 GLN CG 1 1
14 26675 1 1 77 GLN H H -5.246 -6.968 -7.994 1.00 . A A . 77 GLN H 1 1
14 26676 1 1 77 GLN HA H -7.258 -7.089 -10.036 1.00 . A A . 77 GLN HA 1 1
14 26677 1 1 77 GLN HB2 H -5.566 -8.120 -11.441 1.00 . A A . 77 GLN HB2 1 1
14 26678 1 1 77 GLN HB3 H -4.837 -6.788 -10.551 1.00 . A A . 77 GLN HB3 1 1
14 26679 1 1 77 GLN HE21 H -2.447 -10.569 -10.358 1.00 . A A . 77 GLN HE21 1 1
14 26680 1 1 77 GLN HE22 H -1.307 -9.758 -11.373 1.00 . A A . 77 GLN HE22 1 1
14 26681 1 1 77 GLN HG2 H -3.893 -8.459 -8.935 1.00 . A A . 77 GLN HG2 1 1
14 26682 1 1 77 GLN HG3 H -4.521 -9.747 -9.963 1.00 . A A . 77 GLN HG3 1 1
14 26683 1 1 77 GLN N N -6.184 -7.044 -8.255 1.00 . A A . 77 GLN N 1 1
14 26684 1 1 77 GLN NE2 N -2.133 -9.779 -10.842 1.00 . A A . 77 GLN NE2 1 1
14 26685 1 1 77 GLN O O -8.023 -9.516 -10.028 1.00 . A A . 77 GLN O 1 1
14 26686 1 1 77 GLN OE1 O -2.512 -7.649 -11.347 1.00 . A A . 77 GLN OE1 1 1
14 26687 1 1 78 LYS C C -8.593 -11.021 -7.340 1.00 . A A . 78 LYS C 1 1
14 26688 1 1 78 LYS CA C -7.142 -11.130 -7.840 1.00 . A A . 78 LYS CA 1 1
14 26689 1 1 78 LYS CB C -6.249 -11.774 -6.746 1.00 . A A . 78 LYS CB 1 1
14 26690 1 1 78 LYS CD C -4.002 -12.866 -6.133 1.00 . A A . 78 LYS CD 1 1
14 26691 1 1 78 LYS CE C -2.635 -13.347 -6.641 1.00 . A A . 78 LYS CE 1 1
14 26692 1 1 78 LYS CG C -4.857 -12.216 -7.245 1.00 . A A . 78 LYS CG 1 1
14 26693 1 1 78 LYS H H -5.853 -9.443 -7.757 1.00 . A A . 78 LYS H 1 1
14 26694 1 1 78 LYS HA H -7.123 -11.774 -8.715 1.00 . A A . 78 LYS HA 1 1
14 26695 1 1 78 LYS HB2 H -6.111 -11.055 -5.943 1.00 . A A . 78 LYS HB2 1 1
14 26696 1 1 78 LYS HB3 H -6.755 -12.648 -6.342 1.00 . A A . 78 LYS HB3 1 1
14 26697 1 1 78 LYS HD2 H -3.842 -12.138 -5.343 1.00 . A A . 78 LYS HD2 1 1
14 26698 1 1 78 LYS HD3 H -4.543 -13.715 -5.726 1.00 . A A . 78 LYS HD3 1 1
14 26699 1 1 78 LYS HE2 H -2.094 -12.508 -7.059 1.00 . A A . 78 LYS HE2 1 1
14 26700 1 1 78 LYS HE3 H -2.078 -13.741 -5.806 1.00 . A A . 78 LYS HE3 1 1
14 26701 1 1 78 LYS HG2 H -4.987 -12.931 -8.052 1.00 . A A . 78 LYS HG2 1 1
14 26702 1 1 78 LYS HG3 H -4.334 -11.345 -7.629 1.00 . A A . 78 LYS HG3 1 1
14 26703 1 1 78 LYS HZ1 H -3.307 -14.072 -8.488 1.00 . A A . 78 LYS HZ1 1 1
14 26704 1 1 78 LYS HZ2 H -3.202 -15.252 -7.284 1.00 . A A . 78 LYS HZ2 1 1
14 26705 1 1 78 LYS HZ3 H -1.797 -14.678 -8.019 1.00 . A A . 78 LYS HZ3 1 1
14 26706 1 1 78 LYS N N -6.614 -9.810 -8.253 1.00 . A A . 78 LYS N 1 1
14 26707 1 1 78 LYS NZ N -2.743 -14.410 -7.680 1.00 . A A . 78 LYS NZ 1 1
14 26708 1 1 78 LYS O O -9.360 -11.977 -7.446 1.00 . A A . 78 LYS O 1 1
14 26709 1 1 79 HIS C C -11.180 -8.835 -7.331 1.00 . A A . 79 HIS C 1 1
14 26710 1 1 79 HIS CA C -10.323 -9.584 -6.297 1.00 . A A . 79 HIS CA 1 1
14 26711 1 1 79 HIS CB C -10.263 -8.821 -4.947 1.00 . A A . 79 HIS CB 1 1
14 26712 1 1 79 HIS CD2 C -8.554 -9.448 -3.076 1.00 . A A . 79 HIS CD2 1 1
14 26713 1 1 79 HIS CE1 C -9.427 -11.358 -2.489 1.00 . A A . 79 HIS CE1 1 1
14 26714 1 1 79 HIS CG C -9.657 -9.641 -3.839 1.00 . A A . 79 HIS CG 1 1
14 26715 1 1 79 HIS H H -8.293 -9.127 -6.753 1.00 . A A . 79 HIS H 1 1
14 26716 1 1 79 HIS HA H -10.803 -10.548 -6.120 1.00 . A A . 79 HIS HA 1 1
14 26717 1 1 79 HIS HB2 H -9.670 -7.924 -5.069 1.00 . A A . 79 HIS HB2 1 1
14 26718 1 1 79 HIS HB3 H -11.266 -8.541 -4.641 1.00 . A A . 79 HIS HB3 1 1
14 26719 1 1 79 HIS HD1 H -10.989 -11.275 -3.799 1.00 . A A . 79 HIS HD1 1 1
14 26720 1 1 79 HIS HD2 H -7.885 -8.599 -3.120 1.00 . A A . 79 HIS HD2 1 1
14 26721 1 1 79 HIS HE1 H -9.595 -12.300 -1.990 1.00 . A A . 79 HIS HE1 1 1
14 26722 1 1 79 HIS HE2 H -7.621 -10.765 -1.752 1.00 . A A . 79 HIS HE2 1 1
14 26723 1 1 79 HIS N N -8.959 -9.844 -6.804 1.00 . A A . 79 HIS N 1 1
14 26724 1 1 79 HIS ND1 N -10.180 -10.850 -3.439 1.00 . A A . 79 HIS ND1 1 1
14 26725 1 1 79 HIS NE2 N -8.434 -10.528 -2.248 1.00 . A A . 79 HIS NE2 1 1
14 26726 1 1 79 HIS O O -12.323 -8.466 -7.032 1.00 . A A . 79 HIS O 1 1
14 26727 1 1 80 GLY C C -11.010 -6.627 -9.923 1.00 . A A . 80 GLY C 1 1
14 26728 1 1 80 GLY CA C -11.394 -8.069 -9.671 1.00 . A A . 80 GLY CA 1 1
14 26729 1 1 80 GLY H H -9.735 -8.967 -8.740 1.00 . A A . 80 GLY H 1 1
14 26730 1 1 80 GLY HA2 H -11.192 -8.646 -10.562 1.00 . A A . 80 GLY HA2 1 1
14 26731 1 1 80 GLY HA3 H -12.462 -8.121 -9.473 1.00 . A A . 80 GLY HA3 1 1
14 26732 1 1 80 GLY N N -10.648 -8.665 -8.564 1.00 . A A . 80 GLY N 1 1
14 26733 1 1 80 GLY O O -11.558 -5.726 -9.306 1.00 . A A . 80 GLY O 1 1
14 26734 1 1 81 LEU C C -9.319 -4.936 -12.681 1.00 . A A . 81 LEU C 1 1
14 26735 1 1 81 LEU CA C -9.637 -5.028 -11.188 1.00 . A A . 81 LEU CA 1 1
14 26736 1 1 81 LEU CB C -8.405 -4.606 -10.341 1.00 . A A . 81 LEU CB 1 1
14 26737 1 1 81 LEU CD1 C -8.910 -2.094 -10.243 1.00 . A A . 81 LEU CD1 1 1
14 26738 1 1 81 LEU CD2 C -6.555 -2.923 -9.769 1.00 . A A . 81 LEU CD2 1 1
14 26739 1 1 81 LEU CG C -7.853 -3.162 -10.571 1.00 . A A . 81 LEU CG 1 1
14 26740 1 1 81 LEU H H -9.614 -7.158 -11.258 1.00 . A A . 81 LEU H 1 1
14 26741 1 1 81 LEU HA H -10.465 -4.350 -10.970 1.00 . A A . 81 LEU HA 1 1
14 26742 1 1 81 LEU HB2 H -8.671 -4.705 -9.292 1.00 . A A . 81 LEU HB2 1 1
14 26743 1 1 81 LEU HB3 H -7.607 -5.313 -10.544 1.00 . A A . 81 LEU HB3 1 1
14 26744 1 1 81 LEU HD11 H -9.221 -2.191 -9.207 1.00 . A A . 81 LEU HD11 1 1
14 26745 1 1 81 LEU HD12 H -9.772 -2.227 -10.884 1.00 . A A . 81 LEU HD12 1 1
14 26746 1 1 81 LEU HD13 H -8.500 -1.107 -10.405 1.00 . A A . 81 LEU HD13 1 1
14 26747 1 1 81 LEU HD21 H -5.821 -3.672 -10.035 1.00 . A A . 81 LEU HD21 1 1
14 26748 1 1 81 LEU HD22 H -6.765 -2.989 -8.709 1.00 . A A . 81 LEU HD22 1 1
14 26749 1 1 81 LEU HD23 H -6.161 -1.943 -9.998 1.00 . A A . 81 LEU HD23 1 1
14 26750 1 1 81 LEU HG H -7.607 -3.052 -11.623 1.00 . A A . 81 LEU HG 1 1
14 26751 1 1 81 LEU N N -10.057 -6.395 -10.828 1.00 . A A . 81 LEU N 1 1
14 26752 1 1 81 LEU O O -8.819 -5.895 -13.283 1.00 . A A . 81 LEU O 1 1
14 26753 1 1 82 HIS C C -8.408 -2.109 -14.641 1.00 . A A . 82 HIS C 1 1
14 26754 1 1 82 HIS CA C -9.269 -3.405 -14.646 1.00 . A A . 82 HIS CA 1 1
14 26755 1 1 82 HIS CB C -10.555 -3.282 -15.520 1.00 . A A . 82 HIS CB 1 1
14 26756 1 1 82 HIS CD2 C -12.128 -1.200 -15.291 1.00 . A A . 82 HIS CD2 1 1
14 26757 1 1 82 HIS CE1 C -13.266 -1.864 -13.546 1.00 . A A . 82 HIS CE1 1 1
14 26758 1 1 82 HIS CG C -11.652 -2.419 -14.935 1.00 . A A . 82 HIS CG 1 1
14 26759 1 1 82 HIS H H -10.089 -3.094 -12.721 1.00 . A A . 82 HIS H 1 1
14 26760 1 1 82 HIS HA H -8.655 -4.206 -15.057 1.00 . A A . 82 HIS HA 1 1
14 26761 1 1 82 HIS HB2 H -10.291 -2.874 -16.488 1.00 . A A . 82 HIS HB2 1 1
14 26762 1 1 82 HIS HB3 H -10.968 -4.273 -15.670 1.00 . A A . 82 HIS HB3 1 1
14 26763 1 1 82 HIS HD1 H -12.317 -3.655 -13.360 1.00 . A A . 82 HIS HD1 1 1
14 26764 1 1 82 HIS HD2 H -11.783 -0.588 -16.112 1.00 . A A . 82 HIS HD2 1 1
14 26765 1 1 82 HIS HE1 H -13.973 -1.891 -12.730 1.00 . A A . 82 HIS HE1 1 1
14 26766 1 1 82 HIS HE2 H -13.617 -0.034 -14.389 1.00 . A A . 82 HIS HE2 1 1
14 26767 1 1 82 HIS N N -9.617 -3.761 -13.260 1.00 . A A . 82 HIS N 1 1
14 26768 1 1 82 HIS ND1 N -12.394 -2.801 -13.836 1.00 . A A . 82 HIS ND1 1 1
14 26769 1 1 82 HIS NE2 N -13.127 -0.886 -14.411 1.00 . A A . 82 HIS NE2 1 1
14 26770 1 1 82 HIS O O -8.932 -1.000 -14.808 1.00 . A A . 82 HIS O 1 1
14 26771 1 1 83 PRO C C -5.852 -0.426 -15.680 1.00 . A A . 83 PRO C 1 1
14 26772 1 1 83 PRO CA C -6.127 -1.078 -14.309 1.00 . A A . 83 PRO CA 1 1
14 26773 1 1 83 PRO CB C -4.820 -1.686 -13.700 1.00 . A A . 83 PRO CB 1 1
14 26774 1 1 83 PRO CD C -6.307 -3.510 -14.215 1.00 . A A . 83 PRO CD 1 1
14 26775 1 1 83 PRO CG C -5.164 -3.101 -13.319 1.00 . A A . 83 PRO CG 1 1
14 26776 1 1 83 PRO HA H -6.524 -0.323 -13.639 1.00 . A A . 83 PRO HA 1 1
14 26777 1 1 83 PRO HB2 H -4.013 -1.661 -14.429 1.00 . A A . 83 PRO HB2 1 1
14 26778 1 1 83 PRO HB3 H -4.516 -1.110 -12.832 1.00 . A A . 83 PRO HB3 1 1
14 26779 1 1 83 PRO HD2 H -5.940 -3.887 -15.166 1.00 . A A . 83 PRO HD2 1 1
14 26780 1 1 83 PRO HD3 H -6.921 -4.261 -13.728 1.00 . A A . 83 PRO HD3 1 1
14 26781 1 1 83 PRO HG2 H -4.309 -3.751 -13.475 1.00 . A A . 83 PRO HG2 1 1
14 26782 1 1 83 PRO HG3 H -5.469 -3.144 -12.278 1.00 . A A . 83 PRO HG3 1 1
14 26783 1 1 83 PRO N N -7.054 -2.239 -14.403 1.00 . A A . 83 PRO N 1 1
14 26784 1 1 83 PRO O O -5.535 0.761 -15.760 1.00 . A A . 83 PRO O 1 1
14 26785 1 1 84 LYS C C -6.968 -0.127 -18.695 1.00 . A A . 84 LYS C 1 1
14 26786 1 1 84 LYS CA C -5.705 -0.792 -18.121 1.00 . A A . 84 LYS CA 1 1
14 26787 1 1 84 LYS CB C -5.293 -2.012 -18.988 1.00 . A A . 84 LYS CB 1 1
14 26788 1 1 84 LYS CD C -4.562 -2.915 -21.295 1.00 . A A . 84 LYS CD 1 1
14 26789 1 1 84 LYS CE C -3.674 -3.996 -20.642 1.00 . A A . 84 LYS CE 1 1
14 26790 1 1 84 LYS CG C -4.776 -1.664 -20.400 1.00 . A A . 84 LYS CG 1 1
14 26791 1 1 84 LYS H H -6.215 -2.164 -16.596 1.00 . A A . 84 LYS H 1 1
14 26792 1 1 84 LYS HA H -4.892 -0.072 -18.111 1.00 . A A . 84 LYS HA 1 1
14 26793 1 1 84 LYS HB2 H -4.510 -2.552 -18.467 1.00 . A A . 84 LYS HB2 1 1
14 26794 1 1 84 LYS HB3 H -6.150 -2.672 -19.092 1.00 . A A . 84 LYS HB3 1 1
14 26795 1 1 84 LYS HD2 H -5.529 -3.353 -21.516 1.00 . A A . 84 LYS HD2 1 1
14 26796 1 1 84 LYS HD3 H -4.101 -2.601 -22.228 1.00 . A A . 84 LYS HD3 1 1
14 26797 1 1 84 LYS HE2 H -4.180 -4.395 -19.773 1.00 . A A . 84 LYS HE2 1 1
14 26798 1 1 84 LYS HE3 H -3.516 -4.799 -21.354 1.00 . A A . 84 LYS HE3 1 1
14 26799 1 1 84 LYS HG2 H -5.494 -1.008 -20.885 1.00 . A A . 84 LYS HG2 1 1
14 26800 1 1 84 LYS HG3 H -3.832 -1.135 -20.302 1.00 . A A . 84 LYS HG3 1 1
14 26801 1 1 84 LYS HZ1 H -1.879 -2.981 -20.995 1.00 . A A . 84 LYS HZ1 1 1
14 26802 1 1 84 LYS HZ2 H -1.742 -4.261 -19.894 1.00 . A A . 84 LYS HZ2 1 1
14 26803 1 1 84 LYS HZ3 H -2.462 -2.817 -19.415 1.00 . A A . 84 LYS HZ3 1 1
14 26804 1 1 84 LYS N N -5.956 -1.233 -16.743 1.00 . A A . 84 LYS N 1 1
14 26805 1 1 84 LYS NZ N -2.346 -3.478 -20.210 1.00 . A A . 84 LYS NZ 1 1
14 26806 1 1 84 LYS O O -6.918 0.992 -19.217 1.00 . A A . 84 LYS O 1 1
14 26807 1 1 85 PHE C C -9.977 0.832 -18.395 1.00 . A A . 85 PHE C 1 1
14 26808 1 1 85 PHE CA C -9.407 -0.417 -19.112 1.00 . A A . 85 PHE CA 1 1
14 26809 1 1 85 PHE CB C -10.414 -1.601 -19.060 1.00 . A A . 85 PHE CB 1 1
14 26810 1 1 85 PHE CD1 C -11.855 -0.956 -21.059 1.00 . A A . 85 PHE CD1 1 1
14 26811 1 1 85 PHE CD2 C -12.956 -1.371 -18.975 1.00 . A A . 85 PHE CD2 1 1
14 26812 1 1 85 PHE CE1 C -13.072 -0.676 -21.648 1.00 . A A . 85 PHE CE1 1 1
14 26813 1 1 85 PHE CE2 C -14.172 -1.094 -19.569 1.00 . A A . 85 PHE CE2 1 1
14 26814 1 1 85 PHE CG C -11.773 -1.311 -19.710 1.00 . A A . 85 PHE CG 1 1
14 26815 1 1 85 PHE CZ C -14.231 -0.743 -20.902 1.00 . A A . 85 PHE CZ 1 1
14 26816 1 1 85 PHE H H -8.067 -1.676 -18.050 1.00 . A A . 85 PHE H 1 1
14 26817 1 1 85 PHE HA H -9.237 -0.160 -20.154 1.00 . A A . 85 PHE HA 1 1
14 26818 1 1 85 PHE HB2 H -9.980 -2.453 -19.574 1.00 . A A . 85 PHE HB2 1 1
14 26819 1 1 85 PHE HB3 H -10.579 -1.876 -18.021 1.00 . A A . 85 PHE HB3 1 1
14 26820 1 1 85 PHE HD1 H -10.949 -0.903 -21.653 1.00 . A A . 85 PHE HD1 1 1
14 26821 1 1 85 PHE HD2 H -12.920 -1.646 -17.929 1.00 . A A . 85 PHE HD2 1 1
14 26822 1 1 85 PHE HE1 H -13.117 -0.403 -22.695 1.00 . A A . 85 PHE HE1 1 1
14 26823 1 1 85 PHE HE2 H -15.082 -1.148 -18.986 1.00 . A A . 85 PHE HE2 1 1
14 26824 1 1 85 PHE HZ H -15.186 -0.522 -21.361 1.00 . A A . 85 PHE HZ 1 1
14 26825 1 1 85 PHE N N -8.107 -0.835 -18.551 1.00 . A A . 85 PHE N 1 1
14 26826 1 1 85 PHE O O -10.856 1.511 -18.938 1.00 . A A . 85 PHE O 1 1
14 26827 1 1 86 GLY C C -9.573 3.639 -17.195 1.00 . A A . 86 GLY C 1 1
14 26828 1 1 86 GLY CA C -9.859 2.335 -16.440 1.00 . A A . 86 GLY CA 1 1
14 26829 1 1 86 GLY H H -8.800 0.524 -16.793 1.00 . A A . 86 GLY H 1 1
14 26830 1 1 86 GLY HA2 H -10.918 2.276 -16.224 1.00 . A A . 86 GLY HA2 1 1
14 26831 1 1 86 GLY HA3 H -9.317 2.350 -15.509 1.00 . A A . 86 GLY HA3 1 1
14 26832 1 1 86 GLY N N -9.461 1.131 -17.187 1.00 . A A . 86 GLY N 1 1
14 26833 1 1 86 GLY O O -10.293 4.630 -17.019 1.00 . A A . 86 GLY O 1 1
14 26834 1 1 87 ALA C C -7.743 6.031 -18.172 1.00 . A A . 87 ALA C 1 1
14 26835 1 1 87 ALA CA C -8.120 4.734 -18.930 1.00 . A A . 87 ALA CA 1 1
14 26836 1 1 87 ALA CB C -9.234 4.987 -19.976 1.00 . A A . 87 ALA CB 1 1
14 26837 1 1 87 ALA H H -7.927 2.828 -18.010 1.00 . A A . 87 ALA H 1 1
14 26838 1 1 87 ALA HA H -7.241 4.404 -19.467 1.00 . A A . 87 ALA HA 1 1
14 26839 1 1 87 ALA HB1 H -10.127 5.346 -19.479 1.00 . A A . 87 ALA HB1 1 1
14 26840 1 1 87 ALA HB2 H -9.462 4.064 -20.492 1.00 . A A . 87 ALA HB2 1 1
14 26841 1 1 87 ALA HB3 H -8.906 5.726 -20.697 1.00 . A A . 87 ALA HB3 1 1
14 26842 1 1 87 ALA N N -8.496 3.625 -18.019 1.00 . A A . 87 ALA N 1 1
14 26843 1 1 87 ALA O O -7.681 7.116 -18.773 1.00 . A A . 87 ALA O 1 1
14 26844 1 1 88 ILE C C -5.658 7.445 -16.282 1.00 . A A . 88 ILE C 1 1
14 26845 1 1 88 ILE CA C -7.115 7.031 -15.988 1.00 . A A . 88 ILE CA 1 1
14 26846 1 1 88 ILE CB C -7.275 6.676 -14.446 1.00 . A A . 88 ILE CB 1 1
14 26847 1 1 88 ILE CD1 C -9.891 6.696 -14.392 1.00 . A A . 88 ILE CD1 1 1
14 26848 1 1 88 ILE CG1 C -8.612 5.903 -14.158 1.00 . A A . 88 ILE CG1 1 1
14 26849 1 1 88 ILE CG2 C -7.187 7.956 -13.566 1.00 . A A . 88 ILE CG2 1 1
14 26850 1 1 88 ILE H H -7.495 5.002 -16.467 1.00 . A A . 88 ILE H 1 1
14 26851 1 1 88 ILE HA H -7.783 7.860 -16.223 1.00 . A A . 88 ILE HA 1 1
14 26852 1 1 88 ILE HB H -6.442 6.032 -14.168 1.00 . A A . 88 ILE HB 1 1
14 26853 1 1 88 ILE HD11 H -10.748 6.065 -14.203 1.00 . A A . 88 ILE HD11 1 1
14 26854 1 1 88 ILE HD12 H -9.921 7.040 -15.415 1.00 . A A . 88 ILE HD12 1 1
14 26855 1 1 88 ILE HD13 H -9.919 7.545 -13.726 1.00 . A A . 88 ILE HD13 1 1
14 26856 1 1 88 ILE HG12 H -8.658 5.028 -14.795 1.00 . A A . 88 ILE HG12 1 1
14 26857 1 1 88 ILE HG13 H -8.616 5.575 -13.125 1.00 . A A . 88 ILE HG13 1 1
14 26858 1 1 88 ILE HG21 H -7.265 7.690 -12.519 1.00 . A A . 88 ILE HG21 1 1
14 26859 1 1 88 ILE HG22 H -7.990 8.637 -13.821 1.00 . A A . 88 ILE HG22 1 1
14 26860 1 1 88 ILE HG23 H -6.237 8.453 -13.736 1.00 . A A . 88 ILE HG23 1 1
14 26861 1 1 88 ILE N N -7.469 5.900 -16.858 1.00 . A A . 88 ILE N 1 1
14 26862 1 1 88 ILE O O -4.726 6.681 -16.006 1.00 . A A . 88 ILE O 1 1
14 26863 1 1 89 THR C C -3.454 9.695 -15.927 1.00 . A A . 89 THR C 1 1
14 26864 1 1 89 THR CA C -4.167 9.209 -17.208 1.00 . A A . 89 THR CA 1 1
14 26865 1 1 89 THR CB C -4.319 10.381 -18.233 1.00 . A A . 89 THR CB 1 1
14 26866 1 1 89 THR CG2 C -4.740 9.868 -19.626 1.00 . A A . 89 THR CG2 1 1
14 26867 1 1 89 THR H H -6.286 9.133 -17.154 1.00 . A A . 89 THR H 1 1
14 26868 1 1 89 THR HA H -3.556 8.436 -17.671 1.00 . A A . 89 THR HA 1 1
14 26869 1 1 89 THR HB H -3.362 10.890 -18.331 1.00 . A A . 89 THR HB 1 1
14 26870 1 1 89 THR HG1 H -4.836 12.098 -17.393 1.00 . A A . 89 THR HG1 1 1
14 26871 1 1 89 THR HG21 H -4.829 10.703 -20.311 1.00 . A A . 89 THR HG21 1 1
14 26872 1 1 89 THR HG22 H -5.692 9.355 -19.558 1.00 . A A . 89 THR HG22 1 1
14 26873 1 1 89 THR HG23 H -3.994 9.183 -20.003 1.00 . A A . 89 THR HG23 1 1
14 26874 1 1 89 THR N N -5.489 8.627 -16.897 1.00 . A A . 89 THR N 1 1
14 26875 1 1 89 THR O O -2.220 9.794 -15.886 1.00 . A A . 89 THR O 1 1
14 26876 1 1 89 THR OG1 O -5.295 11.328 -17.751 1.00 . A A . 89 THR OG1 1 1
14 26877 1 1 90 ARG C C -3.503 9.006 -12.775 1.00 . A A . 90 ARG C 1 1
14 26878 1 1 90 ARG CA C -3.773 10.314 -13.539 1.00 . A A . 90 ARG CA 1 1
14 26879 1 1 90 ARG CB C -4.825 11.178 -12.799 1.00 . A A . 90 ARG CB 1 1
14 26880 1 1 90 ARG CD C -6.267 13.306 -12.821 1.00 . A A . 90 ARG CD 1 1
14 26881 1 1 90 ARG CG C -5.082 12.554 -13.457 1.00 . A A . 90 ARG CG 1 1
14 26882 1 1 90 ARG CZ C -8.679 12.815 -12.332 1.00 . A A . 90 ARG CZ 1 1
14 26883 1 1 90 ARG H H -5.223 10.001 -15.050 1.00 . A A . 90 ARG H 1 1
14 26884 1 1 90 ARG HA H -2.843 10.872 -13.625 1.00 . A A . 90 ARG HA 1 1
14 26885 1 1 90 ARG HB2 H -5.764 10.631 -12.770 1.00 . A A . 90 ARG HB2 1 1
14 26886 1 1 90 ARG HB3 H -4.492 11.344 -11.777 1.00 . A A . 90 ARG HB3 1 1
14 26887 1 1 90 ARG HD2 H -6.073 13.434 -11.761 1.00 . A A . 90 ARG HD2 1 1
14 26888 1 1 90 ARG HD3 H -6.354 14.283 -13.286 1.00 . A A . 90 ARG HD3 1 1
14 26889 1 1 90 ARG HE H -7.544 11.871 -13.689 1.00 . A A . 90 ARG HE 1 1
14 26890 1 1 90 ARG HG2 H -4.191 13.161 -13.355 1.00 . A A . 90 ARG HG2 1 1
14 26891 1 1 90 ARG HG3 H -5.290 12.404 -14.512 1.00 . A A . 90 ARG HG3 1 1
14 26892 1 1 90 ARG HH11 H -7.952 14.310 -11.160 1.00 . A A . 90 ARG HH11 1 1
14 26893 1 1 90 ARG HH12 H -9.626 13.911 -10.910 1.00 . A A . 90 ARG HH12 1 1
14 26894 1 1 90 ARG HH21 H -9.712 11.395 -13.324 1.00 . A A . 90 ARG HH21 1 1
14 26895 1 1 90 ARG HH22 H -10.610 12.274 -12.130 1.00 . A A . 90 ARG HH22 1 1
14 26896 1 1 90 ARG N N -4.258 10.001 -14.895 1.00 . A A . 90 ARG N 1 1
14 26897 1 1 90 ARG NE N -7.537 12.577 -13.001 1.00 . A A . 90 ARG NE 1 1
14 26898 1 1 90 ARG NH1 N -8.755 13.751 -11.391 1.00 . A A . 90 ARG NH1 1 1
14 26899 1 1 90 ARG NH2 N -9.749 12.103 -12.615 1.00 . A A . 90 ARG NH2 1 1
14 26900 1 1 90 ARG O O -4.083 7.974 -13.121 1.00 . A A . 90 ARG O 1 1
14 26901 1 1 91 VAL C C -1.810 6.633 -11.787 1.00 . A A . 91 VAL C 1 1
14 26902 1 1 91 VAL CA C -2.137 7.887 -10.935 1.00 . A A . 91 VAL CA 1 1
14 26903 1 1 91 VAL CB C -3.093 7.530 -9.720 1.00 . A A . 91 VAL CB 1 1
14 26904 1 1 91 VAL CG1 C -3.216 8.730 -8.762 1.00 . A A . 91 VAL CG1 1 1
14 26905 1 1 91 VAL CG2 C -4.493 7.015 -10.168 1.00 . A A . 91 VAL CG2 1 1
14 26906 1 1 91 VAL H H -2.242 9.946 -11.521 1.00 . A A . 91 VAL H 1 1
14 26907 1 1 91 VAL HA H -1.192 8.206 -10.504 1.00 . A A . 91 VAL HA 1 1
14 26908 1 1 91 VAL HB H -2.615 6.725 -9.158 1.00 . A A . 91 VAL HB 1 1
14 26909 1 1 91 VAL HG11 H -3.640 9.575 -9.288 1.00 . A A . 91 VAL HG11 1 1
14 26910 1 1 91 VAL HG12 H -2.237 9.003 -8.384 1.00 . A A . 91 VAL HG12 1 1
14 26911 1 1 91 VAL HG13 H -3.857 8.472 -7.925 1.00 . A A . 91 VAL HG13 1 1
14 26912 1 1 91 VAL HG21 H -5.083 6.749 -9.301 1.00 . A A . 91 VAL HG21 1 1
14 26913 1 1 91 VAL HG22 H -4.379 6.143 -10.802 1.00 . A A . 91 VAL HG22 1 1
14 26914 1 1 91 VAL HG23 H -5.009 7.790 -10.723 1.00 . A A . 91 VAL HG23 1 1
14 26915 1 1 91 VAL N N -2.610 9.064 -11.748 1.00 . A A . 91 VAL N 1 1
14 26916 1 1 91 VAL O O -1.861 5.492 -11.307 1.00 . A A . 91 VAL O 1 1
14 26917 1 1 92 HIS C C 0.305 5.362 -13.926 1.00 . A A . 92 HIS C 1 1
14 26918 1 1 92 HIS CA C -1.150 5.839 -14.034 1.00 . A A . 92 HIS CA 1 1
14 26919 1 1 92 HIS CB C -1.447 6.401 -15.448 1.00 . A A . 92 HIS CB 1 1
14 26920 1 1 92 HIS CD2 C -0.496 4.794 -17.272 1.00 . A A . 92 HIS CD2 1 1
14 26921 1 1 92 HIS CE1 C -2.387 3.942 -17.945 1.00 . A A . 92 HIS CE1 1 1
14 26922 1 1 92 HIS CG C -1.483 5.366 -16.541 1.00 . A A . 92 HIS CG 1 1
14 26923 1 1 92 HIS H H -1.275 7.812 -13.305 1.00 . A A . 92 HIS H 1 1
14 26924 1 1 92 HIS HA H -1.817 5.004 -13.835 1.00 . A A . 92 HIS HA 1 1
14 26925 1 1 92 HIS HB2 H -2.413 6.892 -15.433 1.00 . A A . 92 HIS HB2 1 1
14 26926 1 1 92 HIS HB3 H -0.694 7.136 -15.708 1.00 . A A . 92 HIS HB3 1 1
14 26927 1 1 92 HIS HD1 H -3.557 5.015 -16.661 1.00 . A A . 92 HIS HD1 1 1
14 26928 1 1 92 HIS HD2 H 0.565 4.994 -17.187 1.00 . A A . 92 HIS HD2 1 1
14 26929 1 1 92 HIS HE1 H -3.114 3.356 -18.484 1.00 . A A . 92 HIS HE1 1 1
14 26930 1 1 92 HIS HE2 H -0.612 3.233 -18.659 1.00 . A A . 92 HIS HE2 1 1
14 26931 1 1 92 HIS N N -1.404 6.881 -13.039 1.00 . A A . 92 HIS N 1 1
14 26932 1 1 92 HIS ND1 N -2.655 4.807 -16.994 1.00 . A A . 92 HIS ND1 1 1
14 26933 1 1 92 HIS NE2 N -1.086 3.914 -18.135 1.00 . A A . 92 HIS NE2 1 1
14 26934 1 1 92 HIS O O 0.585 4.165 -14.020 1.00 . A A . 92 HIS O 1 1
14 26935 1 1 93 LYS C C 3.278 6.870 -12.450 1.00 . A A . 93 LYS C 1 1
14 26936 1 1 93 LYS CA C 2.672 6.050 -13.610 1.00 . A A . 93 LYS CA 1 1
14 26937 1 1 93 LYS CB C 3.395 6.361 -14.953 1.00 . A A . 93 LYS CB 1 1
14 26938 1 1 93 LYS CD C 4.313 8.180 -16.531 1.00 . A A . 93 LYS CD 1 1
14 26939 1 1 93 LYS CE C 4.407 9.688 -16.804 1.00 . A A . 93 LYS CE 1 1
14 26940 1 1 93 LYS CG C 3.342 7.850 -15.378 1.00 . A A . 93 LYS CG 1 1
14 26941 1 1 93 LYS H H 0.923 7.257 -13.672 1.00 . A A . 93 LYS H 1 1
14 26942 1 1 93 LYS HA H 2.803 4.995 -13.376 1.00 . A A . 93 LYS HA 1 1
14 26943 1 1 93 LYS HB2 H 4.437 6.062 -14.862 1.00 . A A . 93 LYS HB2 1 1
14 26944 1 1 93 LYS HB3 H 2.939 5.766 -15.739 1.00 . A A . 93 LYS HB3 1 1
14 26945 1 1 93 LYS HD2 H 5.302 7.812 -16.275 1.00 . A A . 93 LYS HD2 1 1
14 26946 1 1 93 LYS HD3 H 3.973 7.679 -17.432 1.00 . A A . 93 LYS HD3 1 1
14 26947 1 1 93 LYS HE2 H 3.460 10.041 -17.189 1.00 . A A . 93 LYS HE2 1 1
14 26948 1 1 93 LYS HE3 H 4.632 10.205 -15.881 1.00 . A A . 93 LYS HE3 1 1
14 26949 1 1 93 LYS HG2 H 2.331 8.091 -15.691 1.00 . A A . 93 LYS HG2 1 1
14 26950 1 1 93 LYS HG3 H 3.597 8.466 -14.519 1.00 . A A . 93 LYS HG3 1 1
14 26951 1 1 93 LYS HZ1 H 6.378 9.631 -17.470 1.00 . A A . 93 LYS HZ1 1 1
14 26952 1 1 93 LYS HZ2 H 5.544 11.036 -17.914 1.00 . A A . 93 LYS HZ2 1 1
14 26953 1 1 93 LYS HZ3 H 5.235 9.581 -18.713 1.00 . A A . 93 LYS HZ3 1 1
14 26954 1 1 93 LYS N N 1.225 6.324 -13.733 1.00 . A A . 93 LYS N 1 1
14 26955 1 1 93 LYS NZ N 5.464 10.005 -17.792 1.00 . A A . 93 LYS NZ 1 1
14 26956 1 1 93 LYS O O 4.491 7.128 -12.417 1.00 . A A . 93 LYS O 1 1
14 26957 1 1 94 GLU C C 3.535 7.209 -9.181 1.00 . A A . 94 GLU C 1 1
14 26958 1 1 94 GLU CA C 2.836 8.037 -10.284 1.00 . A A . 94 GLU CA 1 1
14 26959 1 1 94 GLU CB C 1.594 8.777 -9.704 1.00 . A A . 94 GLU CB 1 1
14 26960 1 1 94 GLU CD C 1.811 10.861 -11.244 1.00 . A A . 94 GLU CD 1 1
14 26961 1 1 94 GLU CG C 0.899 9.751 -10.680 1.00 . A A . 94 GLU CG 1 1
14 26962 1 1 94 GLU H H 1.524 6.840 -11.463 1.00 . A A . 94 GLU H 1 1
14 26963 1 1 94 GLU HA H 3.545 8.780 -10.638 1.00 . A A . 94 GLU HA 1 1
14 26964 1 1 94 GLU HB2 H 0.866 8.037 -9.390 1.00 . A A . 94 GLU HB2 1 1
14 26965 1 1 94 GLU HB3 H 1.903 9.344 -8.829 1.00 . A A . 94 GLU HB3 1 1
14 26966 1 1 94 GLU HG2 H 0.501 9.169 -11.507 1.00 . A A . 94 GLU HG2 1 1
14 26967 1 1 94 GLU HG3 H 0.070 10.224 -10.163 1.00 . A A . 94 GLU HG3 1 1
14 26968 1 1 94 GLU N N 2.437 7.195 -11.441 1.00 . A A . 94 GLU N 1 1
14 26969 1 1 94 GLU O O 3.483 7.570 -7.999 1.00 . A A . 94 GLU O 1 1
14 26970 1 1 94 GLU OE1 O 2.612 11.441 -10.482 1.00 . A A . 94 GLU OE1 1 1
14 26971 1 1 94 GLU OE2 O 1.720 11.159 -12.457 1.00 . A A . 94 GLU OE2 1 1
14 26972 1 1 95 TYR C C 6.029 6.100 -7.905 1.00 . A A . 95 TYR C 1 1
14 26973 1 1 95 TYR CA C 5.032 5.260 -8.718 1.00 . A A . 95 TYR CA 1 1
14 26974 1 1 95 TYR CB C 5.790 4.224 -9.597 1.00 . A A . 95 TYR CB 1 1
14 26975 1 1 95 TYR CD1 C 7.829 3.252 -8.365 1.00 . A A . 95 TYR CD1 1 1
14 26976 1 1 95 TYR CD2 C 5.882 1.879 -8.569 1.00 . A A . 95 TYR CD2 1 1
14 26977 1 1 95 TYR CE1 C 8.475 2.239 -7.685 1.00 . A A . 95 TYR CE1 1 1
14 26978 1 1 95 TYR CE2 C 6.530 0.867 -7.885 1.00 . A A . 95 TYR CE2 1 1
14 26979 1 1 95 TYR CG C 6.513 3.100 -8.825 1.00 . A A . 95 TYR CG 1 1
14 26980 1 1 95 TYR CZ C 7.823 1.051 -7.450 1.00 . A A . 95 TYR CZ 1 1
14 26981 1 1 95 TYR H H 4.217 5.913 -10.547 1.00 . A A . 95 TYR H 1 1
14 26982 1 1 95 TYR HA H 4.354 4.741 -8.049 1.00 . A A . 95 TYR HA 1 1
14 26983 1 1 95 TYR HB2 H 5.077 3.758 -10.268 1.00 . A A . 95 TYR HB2 1 1
14 26984 1 1 95 TYR HB3 H 6.525 4.744 -10.202 1.00 . A A . 95 TYR HB3 1 1
14 26985 1 1 95 TYR HD1 H 8.347 4.188 -8.546 1.00 . A A . 95 TYR HD1 1 1
14 26986 1 1 95 TYR HD2 H 4.865 1.729 -8.911 1.00 . A A . 95 TYR HD2 1 1
14 26987 1 1 95 TYR HE1 H 9.491 2.384 -7.338 1.00 . A A . 95 TYR HE1 1 1
14 26988 1 1 95 TYR HE2 H 6.019 -0.069 -7.697 1.00 . A A . 95 TYR HE2 1 1
14 26989 1 1 95 TYR HH H 8.838 0.384 -5.958 1.00 . A A . 95 TYR HH 1 1
14 26990 1 1 95 TYR N N 4.235 6.131 -9.599 1.00 . A A . 95 TYR N 1 1
14 26991 1 1 95 TYR O O 6.177 5.905 -6.701 1.00 . A A . 95 TYR O 1 1
14 26992 1 1 95 TYR OH O 8.465 0.036 -6.777 1.00 . A A . 95 TYR OH 1 1
14 26993 1 1 96 ASP C C 7.190 8.838 -6.930 1.00 . A A . 96 ASP C 1 1
14 26994 1 1 96 ASP CA C 7.705 7.941 -8.061 1.00 . A A . 96 ASP CA 1 1
14 26995 1 1 96 ASP CB C 8.296 8.820 -9.191 1.00 . A A . 96 ASP CB 1 1
14 26996 1 1 96 ASP CG C 8.927 7.982 -10.312 1.00 . A A . 96 ASP CG 1 1
14 26997 1 1 96 ASP H H 6.437 7.152 -9.558 1.00 . A A . 96 ASP H 1 1
14 26998 1 1 96 ASP HA H 8.497 7.310 -7.672 1.00 . A A . 96 ASP HA 1 1
14 26999 1 1 96 ASP HB2 H 7.511 9.444 -9.609 1.00 . A A . 96 ASP HB2 1 1
14 27000 1 1 96 ASP HB3 H 9.064 9.470 -8.772 1.00 . A A . 96 ASP HB3 1 1
14 27001 1 1 96 ASP N N 6.666 7.053 -8.608 1.00 . A A . 96 ASP N 1 1
14 27002 1 1 96 ASP O O 7.942 9.151 -6.007 1.00 . A A . 96 ASP O 1 1
14 27003 1 1 96 ASP OD1 O 10.105 7.587 -10.180 1.00 . A A . 96 ASP OD1 1 1
14 27004 1 1 96 ASP OD2 O 8.236 7.685 -11.311 1.00 . A A . 96 ASP OD2 1 1
14 27005 1 1 97 ALA C C 5.115 9.526 -4.685 1.00 . A A . 97 ALA C 1 1
14 27006 1 1 97 ALA CA C 5.320 10.196 -6.051 1.00 . A A . 97 ALA CA 1 1
14 27007 1 1 97 ALA CB C 3.992 10.742 -6.613 1.00 . A A . 97 ALA CB 1 1
14 27008 1 1 97 ALA H H 5.357 8.904 -7.740 1.00 . A A . 97 ALA H 1 1
14 27009 1 1 97 ALA HA H 5.998 11.037 -5.935 1.00 . A A . 97 ALA HA 1 1
14 27010 1 1 97 ALA HB1 H 4.171 11.227 -7.567 1.00 . A A . 97 ALA HB1 1 1
14 27011 1 1 97 ALA HB2 H 3.567 11.464 -5.923 1.00 . A A . 97 ALA HB2 1 1
14 27012 1 1 97 ALA HB3 H 3.292 9.932 -6.756 1.00 . A A . 97 ALA HB3 1 1
14 27013 1 1 97 ALA N N 5.914 9.252 -7.014 1.00 . A A . 97 ALA N 1 1
14 27014 1 1 97 ALA O O 5.549 10.045 -3.649 1.00 . A A . 97 ALA O 1 1
14 27015 1 1 98 MET C C 5.587 6.965 -2.991 1.00 . A A . 98 MET C 1 1
14 27016 1 1 98 MET CA C 4.243 7.489 -3.551 1.00 . A A . 98 MET CA 1 1
14 27017 1 1 98 MET CB C 3.319 6.306 -3.941 1.00 . A A . 98 MET CB 1 1
14 27018 1 1 98 MET CE C -0.032 8.052 -5.854 1.00 . A A . 98 MET CE 1 1
14 27019 1 1 98 MET CG C 1.867 6.691 -4.299 1.00 . A A . 98 MET CG 1 1
14 27020 1 1 98 MET H H 3.970 8.145 -5.552 1.00 . A A . 98 MET H 1 1
14 27021 1 1 98 MET HA H 3.751 8.076 -2.778 1.00 . A A . 98 MET HA 1 1
14 27022 1 1 98 MET HB2 H 3.746 5.799 -4.798 1.00 . A A . 98 MET HB2 1 1
14 27023 1 1 98 MET HB3 H 3.283 5.605 -3.111 1.00 . A A . 98 MET HB3 1 1
14 27024 1 1 98 MET HE1 H -0.238 8.729 -6.670 1.00 . A A . 98 MET HE1 1 1
14 27025 1 1 98 MET HE2 H -0.435 8.458 -4.938 1.00 . A A . 98 MET HE2 1 1
14 27026 1 1 98 MET HE3 H -0.490 7.094 -6.054 1.00 . A A . 98 MET HE3 1 1
14 27027 1 1 98 MET HG2 H 1.322 5.790 -4.553 1.00 . A A . 98 MET HG2 1 1
14 27028 1 1 98 MET HG3 H 1.407 7.147 -3.428 1.00 . A A . 98 MET HG3 1 1
14 27029 1 1 98 MET N N 4.442 8.368 -4.720 1.00 . A A . 98 MET N 1 1
14 27030 1 1 98 MET O O 5.725 6.773 -1.781 1.00 . A A . 98 MET O 1 1
14 27031 1 1 98 MET SD S 1.740 7.846 -5.688 1.00 . A A . 98 MET SD 1 1
14 27032 1 1 99 PHE C C 8.622 7.299 -2.662 1.00 . A A . 99 PHE C 1 1
14 27033 1 1 99 PHE CA C 7.911 6.265 -3.564 1.00 . A A . 99 PHE CA 1 1
14 27034 1 1 99 PHE CB C 8.724 6.024 -4.869 1.00 . A A . 99 PHE CB 1 1
14 27035 1 1 99 PHE CD1 C 11.215 6.028 -4.249 1.00 . A A . 99 PHE CD1 1 1
14 27036 1 1 99 PHE CD2 C 10.245 3.977 -5.011 1.00 . A A . 99 PHE CD2 1 1
14 27037 1 1 99 PHE CE1 C 12.437 5.400 -4.116 1.00 . A A . 99 PHE CE1 1 1
14 27038 1 1 99 PHE CE2 C 11.472 3.354 -4.875 1.00 . A A . 99 PHE CE2 1 1
14 27039 1 1 99 PHE CG C 10.088 5.329 -4.702 1.00 . A A . 99 PHE CG 1 1
14 27040 1 1 99 PHE CZ C 12.564 4.065 -4.424 1.00 . A A . 99 PHE CZ 1 1
14 27041 1 1 99 PHE H H 6.298 6.882 -4.842 1.00 . A A . 99 PHE H 1 1
14 27042 1 1 99 PHE HA H 7.818 5.324 -3.026 1.00 . A A . 99 PHE HA 1 1
14 27043 1 1 99 PHE HB2 H 8.122 5.417 -5.538 1.00 . A A . 99 PHE HB2 1 1
14 27044 1 1 99 PHE HB3 H 8.897 6.980 -5.356 1.00 . A A . 99 PHE HB3 1 1
14 27045 1 1 99 PHE HD1 H 11.122 7.081 -4.002 1.00 . A A . 99 PHE HD1 1 1
14 27046 1 1 99 PHE HD2 H 9.393 3.409 -5.364 1.00 . A A . 99 PHE HD2 1 1
14 27047 1 1 99 PHE HE1 H 13.295 5.959 -3.763 1.00 . A A . 99 PHE HE1 1 1
14 27048 1 1 99 PHE HE2 H 11.574 2.304 -5.117 1.00 . A A . 99 PHE HE2 1 1
14 27049 1 1 99 PHE HZ H 13.525 3.572 -4.317 1.00 . A A . 99 PHE HZ 1 1
14 27050 1 1 99 PHE N N 6.548 6.735 -3.905 1.00 . A A . 99 PHE N 1 1
14 27051 1 1 99 PHE O O 9.099 6.968 -1.571 1.00 . A A . 99 PHE O 1 1
14 27052 1 1 100 GLU C C 8.583 10.107 -1.196 1.00 . A A . 100 GLU C 1 1
14 27053 1 1 100 GLU CA C 9.343 9.670 -2.461 1.00 . A A . 100 GLU CA 1 1
14 27054 1 1 100 GLU CB C 9.580 10.857 -3.426 1.00 . A A . 100 GLU CB 1 1
14 27055 1 1 100 GLU CD C 10.805 11.719 -5.523 1.00 . A A . 100 GLU CD 1 1
14 27056 1 1 100 GLU CG C 10.546 10.525 -4.587 1.00 . A A . 100 GLU CG 1 1
14 27057 1 1 100 GLU H H 8.279 8.722 -4.028 1.00 . A A . 100 GLU H 1 1
14 27058 1 1 100 GLU HA H 10.313 9.303 -2.145 1.00 . A A . 100 GLU HA 1 1
14 27059 1 1 100 GLU HB2 H 8.628 11.165 -3.846 1.00 . A A . 100 GLU HB2 1 1
14 27060 1 1 100 GLU HB3 H 9.999 11.688 -2.866 1.00 . A A . 100 GLU HB3 1 1
14 27061 1 1 100 GLU HG2 H 11.493 10.198 -4.167 1.00 . A A . 100 GLU HG2 1 1
14 27062 1 1 100 GLU HG3 H 10.126 9.705 -5.166 1.00 . A A . 100 GLU HG3 1 1
14 27063 1 1 100 GLU N N 8.677 8.552 -3.152 1.00 . A A . 100 GLU N 1 1
14 27064 1 1 100 GLU O O 9.188 10.641 -0.257 1.00 . A A . 100 GLU O 1 1
14 27065 1 1 100 GLU OE1 O 11.701 12.547 -5.223 1.00 . A A . 100 GLU OE1 1 1
14 27066 1 1 100 GLU OE2 O 10.144 11.819 -6.577 1.00 . A A . 100 GLU OE2 1 1
14 27067 1 1 101 ASP C C 6.809 9.258 1.164 1.00 . A A . 101 ASP C 1 1
14 27068 1 1 101 ASP CA C 6.409 10.169 -0.017 1.00 . A A . 101 ASP CA 1 1
14 27069 1 1 101 ASP CB C 4.917 9.970 -0.403 1.00 . A A . 101 ASP CB 1 1
14 27070 1 1 101 ASP CG C 3.939 10.308 0.734 1.00 . A A . 101 ASP CG 1 1
14 27071 1 1 101 ASP H H 6.842 9.523 -1.993 1.00 . A A . 101 ASP H 1 1
14 27072 1 1 101 ASP HA H 6.566 11.208 0.268 1.00 . A A . 101 ASP HA 1 1
14 27073 1 1 101 ASP HB2 H 4.689 10.607 -1.252 1.00 . A A . 101 ASP HB2 1 1
14 27074 1 1 101 ASP HB3 H 4.765 8.937 -0.706 1.00 . A A . 101 ASP HB3 1 1
14 27075 1 1 101 ASP N N 7.261 9.888 -1.187 1.00 . A A . 101 ASP N 1 1
14 27076 1 1 101 ASP O O 7.168 9.733 2.256 1.00 . A A . 101 ASP O 1 1
14 27077 1 1 101 ASP OD1 O 3.688 11.513 0.964 1.00 . A A . 101 ASP OD1 1 1
14 27078 1 1 101 ASP OD2 O 3.421 9.383 1.402 1.00 . A A . 101 ASP OD2 1 1
14 27079 1 1 102 ILE C C 8.590 6.963 2.301 1.00 . A A . 102 ILE C 1 1
14 27080 1 1 102 ILE CA C 7.100 6.890 1.863 1.00 . A A . 102 ILE CA 1 1
14 27081 1 1 102 ILE CB C 6.715 5.466 1.286 1.00 . A A . 102 ILE CB 1 1
14 27082 1 1 102 ILE CD1 C 4.626 4.009 0.702 1.00 . A A . 102 ILE CD1 1 1
14 27083 1 1 102 ILE CG1 C 5.151 5.348 1.184 1.00 . A A . 102 ILE CG1 1 1
14 27084 1 1 102 ILE CG2 C 7.304 4.293 2.121 1.00 . A A . 102 ILE CG2 1 1
14 27085 1 1 102 ILE H H 6.309 7.681 0.063 1.00 . A A . 102 ILE H 1 1
14 27086 1 1 102 ILE HA H 6.490 7.053 2.752 1.00 . A A . 102 ILE HA 1 1
14 27087 1 1 102 ILE HB H 7.132 5.396 0.283 1.00 . A A . 102 ILE HB 1 1
14 27088 1 1 102 ILE HD11 H 3.550 4.046 0.641 1.00 . A A . 102 ILE HD11 1 1
14 27089 1 1 102 ILE HD12 H 4.921 3.231 1.392 1.00 . A A . 102 ILE HD12 1 1
14 27090 1 1 102 ILE HD13 H 5.032 3.792 -0.278 1.00 . A A . 102 ILE HD13 1 1
14 27091 1 1 102 ILE HG12 H 4.719 5.522 2.160 1.00 . A A . 102 ILE HG12 1 1
14 27092 1 1 102 ILE HG13 H 4.780 6.109 0.504 1.00 . A A . 102 ILE HG13 1 1
14 27093 1 1 102 ILE HG21 H 7.010 3.345 1.685 1.00 . A A . 102 ILE HG21 1 1
14 27094 1 1 102 ILE HG22 H 6.935 4.344 3.138 1.00 . A A . 102 ILE HG22 1 1
14 27095 1 1 102 ILE HG23 H 8.385 4.356 2.133 1.00 . A A . 102 ILE HG23 1 1
14 27096 1 1 102 ILE N N 6.725 7.944 0.907 1.00 . A A . 102 ILE N 1 1
14 27097 1 1 102 ILE O O 8.866 6.763 3.479 1.00 . A A . 102 ILE O 1 1
14 27098 1 1 103 ARG C C 11.270 8.451 2.783 1.00 . A A . 103 ARG C 1 1
14 27099 1 1 103 ARG CA C 10.997 7.357 1.740 1.00 . A A . 103 ARG CA 1 1
14 27100 1 1 103 ARG CB C 11.923 7.501 0.480 1.00 . A A . 103 ARG CB 1 1
14 27101 1 1 103 ARG CD C 12.881 9.915 0.335 1.00 . A A . 103 ARG CD 1 1
14 27102 1 1 103 ARG CG C 11.934 8.856 -0.263 1.00 . A A . 103 ARG CG 1 1
14 27103 1 1 103 ARG CZ C 15.320 10.114 0.855 1.00 . A A . 103 ARG CZ 1 1
14 27104 1 1 103 ARG H H 9.249 7.508 0.470 1.00 . A A . 103 ARG H 1 1
14 27105 1 1 103 ARG HA H 11.233 6.410 2.202 1.00 . A A . 103 ARG HA 1 1
14 27106 1 1 103 ARG HB2 H 12.943 7.277 0.775 1.00 . A A . 103 ARG HB2 1 1
14 27107 1 1 103 ARG HB3 H 11.616 6.741 -0.232 1.00 . A A . 103 ARG HB3 1 1
14 27108 1 1 103 ARG HD2 H 12.690 10.854 -0.146 1.00 . A A . 103 ARG HD2 1 1
14 27109 1 1 103 ARG HD3 H 12.668 10.014 1.394 1.00 . A A . 103 ARG HD3 1 1
14 27110 1 1 103 ARG HE H 14.516 8.917 -0.537 1.00 . A A . 103 ARG HE 1 1
14 27111 1 1 103 ARG HG2 H 12.227 8.686 -1.295 1.00 . A A . 103 ARG HG2 1 1
14 27112 1 1 103 ARG HG3 H 10.927 9.252 -0.255 1.00 . A A . 103 ARG HG3 1 1
14 27113 1 1 103 ARG HH11 H 14.167 11.190 2.129 1.00 . A A . 103 ARG HH11 1 1
14 27114 1 1 103 ARG HH12 H 15.874 11.352 2.367 1.00 . A A . 103 ARG HH12 1 1
14 27115 1 1 103 ARG HH21 H 16.739 9.136 -0.204 1.00 . A A . 103 ARG HH21 1 1
14 27116 1 1 103 ARG HH22 H 17.337 10.177 1.053 1.00 . A A . 103 ARG HH22 1 1
14 27117 1 1 103 ARG N N 9.539 7.300 1.383 1.00 . A A . 103 ARG N 1 1
14 27118 1 1 103 ARG NE N 14.303 9.571 0.165 1.00 . A A . 103 ARG NE 1 1
14 27119 1 1 103 ARG NH1 N 15.099 10.949 1.867 1.00 . A A . 103 ARG NH1 1 1
14 27120 1 1 103 ARG NH2 N 16.563 9.783 0.545 1.00 . A A . 103 ARG NH2 1 1
14 27121 1 1 103 ARG O O 12.136 8.297 3.656 1.00 . A A . 103 ARG O 1 1
14 27122 1 1 104 ALA C C 10.109 10.404 4.951 1.00 . A A . 104 ALA C 1 1
14 27123 1 1 104 ALA CA C 10.655 10.718 3.550 1.00 . A A . 104 ALA CA 1 1
14 27124 1 1 104 ALA CB C 9.954 11.932 2.922 1.00 . A A . 104 ALA CB 1 1
14 27125 1 1 104 ALA H H 9.796 9.574 2.000 1.00 . A A . 104 ALA H 1 1
14 27126 1 1 104 ALA HA H 11.717 10.948 3.624 1.00 . A A . 104 ALA HA 1 1
14 27127 1 1 104 ALA HB1 H 10.094 12.802 3.549 1.00 . A A . 104 ALA HB1 1 1
14 27128 1 1 104 ALA HB2 H 8.893 11.733 2.821 1.00 . A A . 104 ALA HB2 1 1
14 27129 1 1 104 ALA HB3 H 10.372 12.130 1.942 1.00 . A A . 104 ALA HB3 1 1
14 27130 1 1 104 ALA N N 10.506 9.554 2.677 1.00 . A A . 104 ALA N 1 1
14 27131 1 1 104 ALA O O 10.756 10.713 5.959 1.00 . A A . 104 ALA O 1 1
14 27132 1 1 105 LYS C C 9.135 8.288 6.974 1.00 . A A . 105 LYS C 1 1
14 27133 1 1 105 LYS CA C 8.253 9.316 6.229 1.00 . A A . 105 LYS CA 1 1
14 27134 1 1 105 LYS CB C 6.868 8.680 5.884 1.00 . A A . 105 LYS CB 1 1
14 27135 1 1 105 LYS CD C 4.863 9.809 7.133 1.00 . A A . 105 LYS CD 1 1
14 27136 1 1 105 LYS CE C 5.545 11.156 7.458 1.00 . A A . 105 LYS CE 1 1
14 27137 1 1 105 LYS CG C 5.840 8.590 7.063 1.00 . A A . 105 LYS CG 1 1
14 27138 1 1 105 LYS H H 8.374 9.754 4.162 1.00 . A A . 105 LYS H 1 1
14 27139 1 1 105 LYS HA H 8.095 10.174 6.870 1.00 . A A . 105 LYS HA 1 1
14 27140 1 1 105 LYS HB2 H 6.416 9.260 5.087 1.00 . A A . 105 LYS HB2 1 1
14 27141 1 1 105 LYS HB3 H 7.037 7.673 5.499 1.00 . A A . 105 LYS HB3 1 1
14 27142 1 1 105 LYS HD2 H 4.367 9.901 6.173 1.00 . A A . 105 LYS HD2 1 1
14 27143 1 1 105 LYS HD3 H 4.108 9.609 7.891 1.00 . A A . 105 LYS HD3 1 1
14 27144 1 1 105 LYS HE2 H 6.489 11.206 6.930 1.00 . A A . 105 LYS HE2 1 1
14 27145 1 1 105 LYS HE3 H 4.910 11.971 7.128 1.00 . A A . 105 LYS HE3 1 1
14 27146 1 1 105 LYS HG2 H 5.248 7.687 6.942 1.00 . A A . 105 LYS HG2 1 1
14 27147 1 1 105 LYS HG3 H 6.383 8.520 8.002 1.00 . A A . 105 LYS HG3 1 1
14 27148 1 1 105 LYS HZ1 H 4.933 11.459 9.421 1.00 . A A . 105 LYS HZ1 1 1
14 27149 1 1 105 LYS HZ2 H 6.427 12.152 9.058 1.00 . A A . 105 LYS HZ2 1 1
14 27150 1 1 105 LYS HZ3 H 6.296 10.486 9.271 1.00 . A A . 105 LYS HZ3 1 1
14 27151 1 1 105 LYS N N 8.899 9.803 4.989 1.00 . A A . 105 LYS N 1 1
14 27152 1 1 105 LYS NZ N 5.819 11.322 8.901 1.00 . A A . 105 LYS NZ 1 1
14 27153 1 1 105 LYS O O 9.231 8.312 8.205 1.00 . A A . 105 LYS O 1 1
14 27154 1 1 106 LEU C C 11.911 6.929 7.392 1.00 . A A . 106 LEU C 1 1
14 27155 1 1 106 LEU CA C 10.650 6.329 6.740 1.00 . A A . 106 LEU CA 1 1
14 27156 1 1 106 LEU CB C 11.033 5.286 5.631 1.00 . A A . 106 LEU CB 1 1
14 27157 1 1 106 LEU CD1 C 8.647 4.325 5.524 1.00 . A A . 106 LEU CD1 1 1
14 27158 1 1 106 LEU CD2 C 10.542 3.116 4.331 1.00 . A A . 106 LEU CD2 1 1
14 27159 1 1 106 LEU CG C 10.149 3.991 5.552 1.00 . A A . 106 LEU CG 1 1
14 27160 1 1 106 LEU H H 9.575 7.398 5.240 1.00 . A A . 106 LEU H 1 1
14 27161 1 1 106 LEU HA H 10.082 5.824 7.512 1.00 . A A . 106 LEU HA 1 1
14 27162 1 1 106 LEU HB2 H 10.984 5.785 4.669 1.00 . A A . 106 LEU HB2 1 1
14 27163 1 1 106 LEU HB3 H 12.064 4.970 5.782 1.00 . A A . 106 LEU HB3 1 1
14 27164 1 1 106 LEU HD11 H 8.380 4.900 6.400 1.00 . A A . 106 LEU HD11 1 1
14 27165 1 1 106 LEU HD12 H 8.072 3.411 5.519 1.00 . A A . 106 LEU HD12 1 1
14 27166 1 1 106 LEU HD13 H 8.412 4.898 4.635 1.00 . A A . 106 LEU HD13 1 1
14 27167 1 1 106 LEU HD21 H 10.371 3.667 3.412 1.00 . A A . 106 LEU HD21 1 1
14 27168 1 1 106 LEU HD22 H 9.946 2.213 4.320 1.00 . A A . 106 LEU HD22 1 1
14 27169 1 1 106 LEU HD23 H 11.587 2.846 4.393 1.00 . A A . 106 LEU HD23 1 1
14 27170 1 1 106 LEU HG H 10.322 3.398 6.447 1.00 . A A . 106 LEU HG 1 1
14 27171 1 1 106 LEU N N 9.757 7.379 6.200 1.00 . A A . 106 LEU N 1 1
14 27172 1 1 106 LEU O O 12.388 6.411 8.406 1.00 . A A . 106 LEU O 1 1
14 27173 1 1 107 HIS C C 13.202 9.556 8.590 1.00 . A A . 107 HIS C 1 1
14 27174 1 1 107 HIS CA C 13.616 8.723 7.350 1.00 . A A . 107 HIS CA 1 1
14 27175 1 1 107 HIS CB C 14.262 9.618 6.261 1.00 . A A . 107 HIS CB 1 1
14 27176 1 1 107 HIS CD2 C 15.915 11.416 7.186 1.00 . A A . 107 HIS CD2 1 1
14 27177 1 1 107 HIS CE1 C 17.771 10.278 6.980 1.00 . A A . 107 HIS CE1 1 1
14 27178 1 1 107 HIS CG C 15.593 10.211 6.655 1.00 . A A . 107 HIS CG 1 1
14 27179 1 1 107 HIS H H 12.099 8.288 5.918 1.00 . A A . 107 HIS H 1 1
14 27180 1 1 107 HIS HA H 14.345 7.979 7.665 1.00 . A A . 107 HIS HA 1 1
14 27181 1 1 107 HIS HB2 H 14.420 9.024 5.370 1.00 . A A . 107 HIS HB2 1 1
14 27182 1 1 107 HIS HB3 H 13.587 10.433 6.017 1.00 . A A . 107 HIS HB3 1 1
14 27183 1 1 107 HIS HD1 H 16.891 8.614 6.178 1.00 . A A . 107 HIS HD1 1 1
14 27184 1 1 107 HIS HD2 H 15.227 12.215 7.425 1.00 . A A . 107 HIS HD2 1 1
14 27185 1 1 107 HIS HE1 H 18.815 9.998 7.016 1.00 . A A . 107 HIS HE1 1 1
14 27186 1 1 107 HIS HE2 H 17.793 12.198 7.675 1.00 . A A . 107 HIS HE2 1 1
14 27187 1 1 107 HIS N N 12.457 7.997 6.786 1.00 . A A . 107 HIS N 1 1
14 27188 1 1 107 HIS ND1 N 16.784 9.526 6.537 1.00 . A A . 107 HIS ND1 1 1
14 27189 1 1 107 HIS NE2 N 17.268 11.427 7.379 1.00 . A A . 107 HIS NE2 1 1
14 27190 1 1 107 HIS O O 14.012 9.774 9.500 1.00 . A A . 107 HIS O 1 1
14 27191 1 1 108 ALA C C 11.863 12.090 10.072 1.00 . A A . 108 ALA C 1 1
14 27192 1 1 108 ALA CA C 11.261 10.712 9.718 1.00 . A A . 108 ALA CA 1 1
14 27193 1 1 108 ALA CB C 11.224 9.785 10.953 1.00 . A A . 108 ALA CB 1 1
14 27194 1 1 108 ALA H H 11.414 9.902 7.762 1.00 . A A . 108 ALA H 1 1
14 27195 1 1 108 ALA HA H 10.237 10.878 9.407 1.00 . A A . 108 ALA HA 1 1
14 27196 1 1 108 ALA HB1 H 10.773 8.840 10.682 1.00 . A A . 108 ALA HB1 1 1
14 27197 1 1 108 ALA HB2 H 10.639 10.245 11.742 1.00 . A A . 108 ALA HB2 1 1
14 27198 1 1 108 ALA HB3 H 12.230 9.610 11.312 1.00 . A A . 108 ALA HB3 1 1
14 27199 1 1 108 ALA N N 11.933 10.032 8.579 1.00 . A A . 108 ALA N 1 1
14 27200 1 1 108 ALA O O 11.481 12.693 11.079 1.00 . A A . 108 ALA O 1 1
14 27201 1 1 109 HIS C C 13.704 14.600 8.137 1.00 . A A . 109 HIS C 1 1
14 27202 1 1 109 HIS CA C 13.518 13.852 9.474 1.00 . A A . 109 HIS CA 1 1
14 27203 1 1 109 HIS CB C 14.902 13.562 10.133 1.00 . A A . 109 HIS CB 1 1
14 27204 1 1 109 HIS CD2 C 14.688 13.520 12.734 1.00 . A A . 109 HIS CD2 1 1
14 27205 1 1 109 HIS CE1 C 14.741 11.351 13.028 1.00 . A A . 109 HIS CE1 1 1
14 27206 1 1 109 HIS CG C 14.820 12.949 11.512 1.00 . A A . 109 HIS CG 1 1
14 27207 1 1 109 HIS H H 12.964 12.104 8.404 1.00 . A A . 109 HIS H 1 1
14 27208 1 1 109 HIS HA H 12.924 14.474 10.138 1.00 . A A . 109 HIS HA 1 1
14 27209 1 1 109 HIS HB2 H 15.463 12.878 9.504 1.00 . A A . 109 HIS HB2 1 1
14 27210 1 1 109 HIS HB3 H 15.458 14.487 10.218 1.00 . A A . 109 HIS HB3 1 1
14 27211 1 1 109 HIS HD1 H 14.931 10.892 11.047 1.00 . A A . 109 HIS HD1 1 1
14 27212 1 1 109 HIS HD2 H 14.627 14.579 12.946 1.00 . A A . 109 HIS HD2 1 1
14 27213 1 1 109 HIS HE1 H 14.738 10.376 13.495 1.00 . A A . 109 HIS HE1 1 1
14 27214 1 1 109 HIS HE2 H 14.414 12.612 14.603 1.00 . A A . 109 HIS HE2 1 1
14 27215 1 1 109 HIS N N 12.784 12.588 9.232 1.00 . A A . 109 HIS N 1 1
14 27216 1 1 109 HIS ND1 N 14.849 11.587 11.736 1.00 . A A . 109 HIS ND1 1 1
14 27217 1 1 109 HIS NE2 N 14.643 12.506 13.655 1.00 . A A . 109 HIS NE2 1 1
14 27218 1 1 109 HIS O O 13.736 13.942 7.087 1.00 . A A . 109 HIS O 1 1
14 27219 1 1 110 PRO C C 15.330 16.349 6.162 1.00 . A A . 110 PRO C 1 1
14 27220 1 1 110 PRO CA C 14.067 16.804 6.936 1.00 . A A . 110 PRO CA 1 1
14 27221 1 1 110 PRO CB C 14.222 18.248 7.494 1.00 . A A . 110 PRO CB 1 1
14 27222 1 1 110 PRO CD C 13.595 16.858 9.345 1.00 . A A . 110 PRO CD 1 1
14 27223 1 1 110 PRO CG C 13.409 18.241 8.752 1.00 . A A . 110 PRO CG 1 1
14 27224 1 1 110 PRO HA H 13.215 16.774 6.263 1.00 . A A . 110 PRO HA 1 1
14 27225 1 1 110 PRO HB2 H 15.269 18.460 7.699 1.00 . A A . 110 PRO HB2 1 1
14 27226 1 1 110 PRO HB3 H 13.846 18.967 6.775 1.00 . A A . 110 PRO HB3 1 1
14 27227 1 1 110 PRO HD2 H 14.468 16.830 9.990 1.00 . A A . 110 PRO HD2 1 1
14 27228 1 1 110 PRO HD3 H 12.714 16.558 9.898 1.00 . A A . 110 PRO HD3 1 1
14 27229 1 1 110 PRO HG2 H 13.773 19.005 9.436 1.00 . A A . 110 PRO HG2 1 1
14 27230 1 1 110 PRO HG3 H 12.361 18.419 8.523 1.00 . A A . 110 PRO HG3 1 1
14 27231 1 1 110 PRO N N 13.796 15.984 8.152 1.00 . A A . 110 PRO N 1 1
14 27232 1 1 110 PRO O O 16.459 16.745 6.484 1.00 . A A . 110 PRO O 1 1
14 27233 1 1 111 GLY C C 15.607 14.439 2.994 1.00 . A A . 111 GLY C 1 1
14 27234 1 1 111 GLY CA C 16.165 14.919 4.324 1.00 . A A . 111 GLY CA 1 1
14 27235 1 1 111 GLY H H 14.180 15.181 5.018 1.00 . A A . 111 GLY H 1 1
14 27236 1 1 111 GLY HA2 H 16.915 15.678 4.136 1.00 . A A . 111 GLY HA2 1 1
14 27237 1 1 111 GLY HA3 H 16.629 14.084 4.838 1.00 . A A . 111 GLY HA3 1 1
14 27238 1 1 111 GLY N N 15.106 15.469 5.174 1.00 . A A . 111 GLY N 1 1
14 27239 1 1 111 GLY O O 16.147 13.519 2.374 1.00 . A A . 111 GLY O 1 1
14 27240 1 1 112 GLU C C 14.436 15.311 0.077 1.00 . A A . 112 GLU C 1 1
14 27241 1 1 112 GLU CA C 13.761 14.726 1.346 1.00 . A A . 112 GLU CA 1 1
14 27242 1 1 112 GLU CB C 12.291 15.219 1.476 1.00 . A A . 112 GLU CB 1 1
14 27243 1 1 112 GLU CD C 10.670 17.158 1.912 1.00 . A A . 112 GLU CD 1 1
14 27244 1 1 112 GLU CG C 12.129 16.742 1.678 1.00 . A A . 112 GLU CG 1 1
14 27245 1 1 112 GLU H H 14.221 15.882 3.062 1.00 . A A . 112 GLU H 1 1
14 27246 1 1 112 GLU HA H 13.757 13.641 1.272 1.00 . A A . 112 GLU HA 1 1
14 27247 1 1 112 GLU HB2 H 11.747 14.938 0.580 1.00 . A A . 112 GLU HB2 1 1
14 27248 1 1 112 GLU HB3 H 11.832 14.718 2.323 1.00 . A A . 112 GLU HB3 1 1
14 27249 1 1 112 GLU HG2 H 12.728 17.044 2.534 1.00 . A A . 112 GLU HG2 1 1
14 27250 1 1 112 GLU HG3 H 12.506 17.257 0.797 1.00 . A A . 112 GLU HG3 1 1
14 27251 1 1 112 GLU N N 14.516 15.093 2.557 1.00 . A A . 112 GLU N 1 1
14 27252 1 1 112 GLU O O 15.058 16.384 0.142 1.00 . A A . 112 GLU O 1 1
14 27253 1 1 112 GLU OE1 O 9.935 17.364 0.922 1.00 . A A . 112 GLU OE1 1 1
14 27254 1 1 112 GLU OE2 O 10.241 17.252 3.085 1.00 . A A . 112 GLU OE2 1 1
14 27255 1 1 113 PRO C C 13.817 15.909 -3.156 1.00 . A A . 113 PRO C 1 1
14 27256 1 1 113 PRO CA C 14.880 15.090 -2.387 1.00 . A A . 113 PRO CA 1 1
14 27257 1 1 113 PRO CB C 15.227 13.765 -3.101 1.00 . A A . 113 PRO CB 1 1
14 27258 1 1 113 PRO CD C 13.782 13.223 -1.242 1.00 . A A . 113 PRO CD 1 1
14 27259 1 1 113 PRO CG C 14.148 12.820 -2.660 1.00 . A A . 113 PRO CG 1 1
14 27260 1 1 113 PRO HA H 15.777 15.691 -2.264 1.00 . A A . 113 PRO HA 1 1
14 27261 1 1 113 PRO HB2 H 15.230 13.904 -4.180 1.00 . A A . 113 PRO HB2 1 1
14 27262 1 1 113 PRO HB3 H 16.208 13.422 -2.784 1.00 . A A . 113 PRO HB3 1 1
14 27263 1 1 113 PRO HD2 H 12.706 13.250 -1.117 1.00 . A A . 113 PRO HD2 1 1
14 27264 1 1 113 PRO HD3 H 14.222 12.541 -0.520 1.00 . A A . 113 PRO HD3 1 1
14 27265 1 1 113 PRO HG2 H 13.285 12.912 -3.316 1.00 . A A . 113 PRO HG2 1 1
14 27266 1 1 113 PRO HG3 H 14.517 11.800 -2.684 1.00 . A A . 113 PRO HG3 1 1
14 27267 1 1 113 PRO N N 14.362 14.593 -1.089 1.00 . A A . 113 PRO N 1 1
14 27268 1 1 113 PRO O O 12.785 16.295 -2.592 1.00 . A A . 113 PRO O 1 1
14 27269 1 1 114 VAL C C 12.819 15.945 -6.545 1.00 . A A . 114 VAL C 1 1
14 27270 1 1 114 VAL CA C 13.133 16.860 -5.340 1.00 . A A . 114 VAL CA 1 1
14 27271 1 1 114 VAL CB C 13.670 18.275 -5.793 1.00 . A A . 114 VAL CB 1 1
14 27272 1 1 114 VAL CG1 C 15.000 18.179 -6.585 1.00 . A A . 114 VAL CG1 1 1
14 27273 1 1 114 VAL CG2 C 12.592 19.057 -6.581 1.00 . A A . 114 VAL CG2 1 1
14 27274 1 1 114 VAL H H 14.960 15.933 -4.804 1.00 . A A . 114 VAL H 1 1
14 27275 1 1 114 VAL HA H 12.204 17.015 -4.786 1.00 . A A . 114 VAL HA 1 1
14 27276 1 1 114 VAL HB H 13.879 18.840 -4.884 1.00 . A A . 114 VAL HB 1 1
14 27277 1 1 114 VAL HG11 H 15.755 17.700 -5.976 1.00 . A A . 114 VAL HG11 1 1
14 27278 1 1 114 VAL HG12 H 15.344 19.173 -6.854 1.00 . A A . 114 VAL HG12 1 1
14 27279 1 1 114 VAL HG13 H 14.850 17.600 -7.487 1.00 . A A . 114 VAL HG13 1 1
14 27280 1 1 114 VAL HG21 H 12.976 20.032 -6.860 1.00 . A A . 114 VAL HG21 1 1
14 27281 1 1 114 VAL HG22 H 11.708 19.184 -5.969 1.00 . A A . 114 VAL HG22 1 1
14 27282 1 1 114 VAL HG23 H 12.324 18.511 -7.480 1.00 . A A . 114 VAL HG23 1 1
14 27283 1 1 114 VAL N N 14.086 16.188 -4.442 1.00 . A A . 114 VAL N 1 1
14 27284 1 1 114 VAL O O 13.686 15.204 -7.031 1.00 . A A . 114 VAL O 1 1
14 27285 1 1 115 ASP C C 11.307 15.517 -9.463 1.00 . A A . 115 ASP C 1 1
14 27286 1 1 115 ASP CA C 11.002 15.093 -8.012 1.00 . A A . 115 ASP CA 1 1
14 27287 1 1 115 ASP CB C 9.469 14.985 -7.806 1.00 . A A . 115 ASP CB 1 1
14 27288 1 1 115 ASP CG C 8.738 16.328 -7.987 1.00 . A A . 115 ASP CG 1 1
14 27289 1 1 115 ASP H H 10.978 16.705 -6.637 1.00 . A A . 115 ASP H 1 1
14 27290 1 1 115 ASP HA H 11.436 14.110 -7.852 1.00 . A A . 115 ASP HA 1 1
14 27291 1 1 115 ASP HB2 H 9.065 14.263 -8.508 1.00 . A A . 115 ASP HB2 1 1
14 27292 1 1 115 ASP HB3 H 9.276 14.622 -6.799 1.00 . A A . 115 ASP HB3 1 1
14 27293 1 1 115 ASP N N 11.567 16.010 -7.004 1.00 . A A . 115 ASP N 1 1
14 27294 1 1 115 ASP O O 10.958 14.781 -10.389 1.00 . A A . 115 ASP O 1 1
14 27295 1 1 115 ASP OD1 O 8.837 17.188 -7.082 1.00 . A A . 115 ASP OD1 1 1
14 27296 1 1 115 ASP OD2 O 8.082 16.540 -9.028 1.00 . A A . 115 ASP OD2 1 1
14 27297 1 1 116 LEU C C 13.322 16.255 -11.714 1.00 . A A . 116 LEU C 1 1
14 27298 1 1 116 LEU CA C 12.289 17.177 -11.037 1.00 . A A . 116 LEU CA 1 1
14 27299 1 1 116 LEU CB C 12.738 18.682 -11.012 1.00 . A A . 116 LEU CB 1 1
14 27300 1 1 116 LEU CD1 C 15.337 18.756 -10.705 1.00 . A A . 116 LEU CD1 1 1
14 27301 1 1 116 LEU CD2 C 13.885 20.605 -9.734 1.00 . A A . 116 LEU CD2 1 1
14 27302 1 1 116 LEU CG C 13.953 19.099 -10.091 1.00 . A A . 116 LEU CG 1 1
14 27303 1 1 116 LEU H H 12.184 17.246 -8.900 1.00 . A A . 116 LEU H 1 1
14 27304 1 1 116 LEU HA H 11.372 17.118 -11.622 1.00 . A A . 116 LEU HA 1 1
14 27305 1 1 116 LEU HB2 H 12.969 18.984 -12.028 1.00 . A A . 116 LEU HB2 1 1
14 27306 1 1 116 LEU HB3 H 11.872 19.260 -10.696 1.00 . A A . 116 LEU HB3 1 1
14 27307 1 1 116 LEU HD11 H 15.402 17.692 -10.885 1.00 . A A . 116 LEU HD11 1 1
14 27308 1 1 116 LEU HD12 H 16.125 19.046 -10.023 1.00 . A A . 116 LEU HD12 1 1
14 27309 1 1 116 LEU HD13 H 15.461 19.286 -11.643 1.00 . A A . 116 LEU HD13 1 1
14 27310 1 1 116 LEU HD21 H 12.955 20.816 -9.228 1.00 . A A . 116 LEU HD21 1 1
14 27311 1 1 116 LEU HD22 H 13.948 21.199 -10.638 1.00 . A A . 116 LEU HD22 1 1
14 27312 1 1 116 LEU HD23 H 14.709 20.861 -9.081 1.00 . A A . 116 LEU HD23 1 1
14 27313 1 1 116 LEU HG H 13.878 18.548 -9.160 1.00 . A A . 116 LEU HG 1 1
14 27314 1 1 116 LEU N N 11.945 16.695 -9.673 1.00 . A A . 116 LEU N 1 1
14 27315 1 1 116 LEU O O 13.275 16.031 -12.931 1.00 . A A . 116 LEU O 1 1
14 27316 1 1 117 GLU C C 14.794 13.324 -11.499 1.00 . A A . 117 GLU C 1 1
14 27317 1 1 117 GLU CA C 15.298 14.784 -11.362 1.00 . A A . 117 GLU CA 1 1
14 27318 1 1 117 GLU CB C 16.495 14.891 -10.372 1.00 . A A . 117 GLU CB 1 1
14 27319 1 1 117 GLU CD C 18.972 14.422 -9.864 1.00 . A A . 117 GLU CD 1 1
14 27320 1 1 117 GLU CG C 17.818 14.258 -10.865 1.00 . A A . 117 GLU CG 1 1
14 27321 1 1 117 GLU H H 14.153 15.856 -9.932 1.00 . A A . 117 GLU H 1 1
14 27322 1 1 117 GLU HA H 15.620 15.125 -12.340 1.00 . A A . 117 GLU HA 1 1
14 27323 1 1 117 GLU HB2 H 16.682 15.944 -10.178 1.00 . A A . 117 GLU HB2 1 1
14 27324 1 1 117 GLU HB3 H 16.216 14.418 -9.436 1.00 . A A . 117 GLU HB3 1 1
14 27325 1 1 117 GLU HG2 H 17.647 13.197 -11.044 1.00 . A A . 117 GLU HG2 1 1
14 27326 1 1 117 GLU HG3 H 18.103 14.721 -11.806 1.00 . A A . 117 GLU HG3 1 1
14 27327 1 1 117 GLU N N 14.217 15.675 -10.892 1.00 . A A . 117 GLU N 1 1
14 27328 1 1 117 GLU O O 15.524 12.437 -11.950 1.00 . A A . 117 GLU O 1 1
14 27329 1 1 117 GLU OE1 O 19.557 15.525 -9.787 1.00 . A A . 117 GLU OE1 1 1
14 27330 1 1 117 GLU OE2 O 19.278 13.463 -9.129 1.00 . A A . 117 GLU OE2 1 1
14 27331 1 1 118 ARG C C 12.337 11.418 -12.530 1.00 . A A . 118 ARG C 1 1
14 27332 1 1 118 ARG CA C 12.902 11.756 -11.138 1.00 . A A . 118 ARG CA 1 1
14 27333 1 1 118 ARG CB C 11.795 11.683 -10.041 1.00 . A A . 118 ARG CB 1 1
14 27334 1 1 118 ARG CD C 13.023 10.111 -8.462 1.00 . A A . 118 ARG CD 1 1
14 27335 1 1 118 ARG CG C 11.739 10.357 -9.264 1.00 . A A . 118 ARG CG 1 1
14 27336 1 1 118 ARG CZ C 14.487 11.544 -7.022 1.00 . A A . 118 ARG CZ 1 1
14 27337 1 1 118 ARG H H 12.962 13.856 -10.862 1.00 . A A . 118 ARG H 1 1
14 27338 1 1 118 ARG HA H 13.683 11.034 -10.907 1.00 . A A . 118 ARG HA 1 1
14 27339 1 1 118 ARG HB2 H 11.962 12.481 -9.320 1.00 . A A . 118 ARG HB2 1 1
14 27340 1 1 118 ARG HB3 H 10.823 11.852 -10.495 1.00 . A A . 118 ARG HB3 1 1
14 27341 1 1 118 ARG HD2 H 12.912 9.192 -7.901 1.00 . A A . 118 ARG HD2 1 1
14 27342 1 1 118 ARG HD3 H 13.859 10.013 -9.147 1.00 . A A . 118 ARG HD3 1 1
14 27343 1 1 118 ARG HE H 12.510 11.740 -7.233 1.00 . A A . 118 ARG HE 1 1
14 27344 1 1 118 ARG HG2 H 10.898 10.389 -8.576 1.00 . A A . 118 ARG HG2 1 1
14 27345 1 1 118 ARG HG3 H 11.595 9.541 -9.963 1.00 . A A . 118 ARG HG3 1 1
14 27346 1 1 118 ARG HH11 H 15.549 10.166 -8.067 1.00 . A A . 118 ARG HH11 1 1
14 27347 1 1 118 ARG HH12 H 16.479 11.169 -7.002 1.00 . A A . 118 ARG HH12 1 1
14 27348 1 1 118 ARG HH21 H 13.729 13.033 -5.884 1.00 . A A . 118 ARG HH21 1 1
14 27349 1 1 118 ARG HH22 H 15.455 12.820 -5.792 1.00 . A A . 118 ARG HH22 1 1
14 27350 1 1 118 ARG N N 13.516 13.096 -11.136 1.00 . A A . 118 ARG N 1 1
14 27351 1 1 118 ARG NE N 13.291 11.211 -7.521 1.00 . A A . 118 ARG NE 1 1
14 27352 1 1 118 ARG NH1 N 15.594 10.910 -7.394 1.00 . A A . 118 ARG NH1 1 1
14 27353 1 1 118 ARG NH2 N 14.565 12.541 -6.160 1.00 . A A . 118 ARG NH2 1 1
14 27354 1 1 118 ARG O O 12.111 10.247 -12.849 1.00 . A A . 118 ARG O 1 1
14 27355 1 1 119 ILE C C 12.983 12.045 -15.564 1.00 . A A . 119 ILE C 1 1
14 27356 1 1 119 ILE CA C 11.705 12.296 -14.749 1.00 . A A . 119 ILE CA 1 1
14 27357 1 1 119 ILE CB C 10.914 13.546 -15.329 1.00 . A A . 119 ILE CB 1 1
14 27358 1 1 119 ILE CD1 C 9.602 14.334 -13.210 1.00 . A A . 119 ILE CD1 1 1
14 27359 1 1 119 ILE CG1 C 9.530 13.763 -14.613 1.00 . A A . 119 ILE CG1 1 1
14 27360 1 1 119 ILE CG2 C 10.704 13.420 -16.863 1.00 . A A . 119 ILE CG2 1 1
14 27361 1 1 119 ILE H H 12.183 13.364 -12.984 1.00 . A A . 119 ILE H 1 1
14 27362 1 1 119 ILE HA H 11.060 11.420 -14.822 1.00 . A A . 119 ILE HA 1 1
14 27363 1 1 119 ILE HB H 11.531 14.427 -15.161 1.00 . A A . 119 ILE HB 1 1
14 27364 1 1 119 ILE HD11 H 8.602 14.456 -12.821 1.00 . A A . 119 ILE HD11 1 1
14 27365 1 1 119 ILE HD12 H 10.095 15.294 -13.238 1.00 . A A . 119 ILE HD12 1 1
14 27366 1 1 119 ILE HD13 H 10.157 13.661 -12.571 1.00 . A A . 119 ILE HD13 1 1
14 27367 1 1 119 ILE HG12 H 8.927 14.448 -15.192 1.00 . A A . 119 ILE HG12 1 1
14 27368 1 1 119 ILE HG13 H 9.008 12.814 -14.550 1.00 . A A . 119 ILE HG13 1 1
14 27369 1 1 119 ILE HG21 H 10.136 12.526 -17.086 1.00 . A A . 119 ILE HG21 1 1
14 27370 1 1 119 ILE HG22 H 11.663 13.365 -17.359 1.00 . A A . 119 ILE HG22 1 1
14 27371 1 1 119 ILE HG23 H 10.165 14.286 -17.235 1.00 . A A . 119 ILE HG23 1 1
14 27372 1 1 119 ILE N N 12.093 12.460 -13.343 1.00 . A A . 119 ILE N 1 1
14 27373 1 1 119 ILE O O 13.136 10.995 -16.184 1.00 . A A . 119 ILE O 1 1
14 27374 1 1 120 ILE C C 16.286 12.515 -15.243 1.00 . A A . 120 ILE C 1 1
14 27375 1 1 120 ILE CA C 15.190 12.958 -16.235 1.00 . A A . 120 ILE CA 1 1
14 27376 1 1 120 ILE CB C 15.550 14.356 -16.881 1.00 . A A . 120 ILE CB 1 1
14 27377 1 1 120 ILE CD1 C 13.967 14.077 -18.951 1.00 . A A . 120 ILE CD1 1 1
14 27378 1 1 120 ILE CG1 C 14.357 14.917 -17.734 1.00 . A A . 120 ILE CG1 1 1
14 27379 1 1 120 ILE CG2 C 16.842 14.272 -17.732 1.00 . A A . 120 ILE CG2 1 1
14 27380 1 1 120 ILE H H 13.721 13.814 -14.973 1.00 . A A . 120 ILE H 1 1
14 27381 1 1 120 ILE HA H 15.112 12.220 -17.035 1.00 . A A . 120 ILE HA 1 1
14 27382 1 1 120 ILE HB H 15.745 15.048 -16.064 1.00 . A A . 120 ILE HB 1 1
14 27383 1 1 120 ILE HD11 H 13.143 14.554 -19.461 1.00 . A A . 120 ILE HD11 1 1
14 27384 1 1 120 ILE HD12 H 13.666 13.088 -18.633 1.00 . A A . 120 ILE HD12 1 1
14 27385 1 1 120 ILE HD13 H 14.808 13.998 -19.628 1.00 . A A . 120 ILE HD13 1 1
14 27386 1 1 120 ILE HG12 H 13.477 14.994 -17.105 1.00 . A A . 120 ILE HG12 1 1
14 27387 1 1 120 ILE HG13 H 14.610 15.911 -18.089 1.00 . A A . 120 ILE HG13 1 1
14 27388 1 1 120 ILE HG21 H 17.078 15.247 -18.145 1.00 . A A . 120 ILE HG21 1 1
14 27389 1 1 120 ILE HG22 H 16.704 13.569 -18.542 1.00 . A A . 120 ILE HG22 1 1
14 27390 1 1 120 ILE HG23 H 17.669 13.941 -17.113 1.00 . A A . 120 ILE HG23 1 1
14 27391 1 1 120 ILE N N 13.908 13.022 -15.517 1.00 . A A . 120 ILE N 1 1
14 27392 1 1 120 ILE O O 16.826 13.343 -14.492 1.00 . A A . 120 ILE O 1 1
14 27393 1 1 121 ARG C C 18.973 10.783 -14.852 1.00 . A A . 121 ARG C 1 1
14 27394 1 1 121 ARG CA C 17.553 10.616 -14.278 1.00 . A A . 121 ARG CA 1 1
14 27395 1 1 121 ARG CB C 17.251 9.113 -13.978 1.00 . A A . 121 ARG CB 1 1
14 27396 1 1 121 ARG CD C 14.685 8.829 -14.226 1.00 . A A . 121 ARG CD 1 1
14 27397 1 1 121 ARG CG C 15.895 8.826 -13.278 1.00 . A A . 121 ARG CG 1 1
14 27398 1 1 121 ARG CZ C 13.771 7.447 -16.106 1.00 . A A . 121 ARG CZ 1 1
14 27399 1 1 121 ARG H H 16.102 10.603 -15.837 1.00 . A A . 121 ARG H 1 1
14 27400 1 1 121 ARG HA H 17.490 11.169 -13.341 1.00 . A A . 121 ARG HA 1 1
14 27401 1 1 121 ARG HB2 H 17.273 8.560 -14.911 1.00 . A A . 121 ARG HB2 1 1
14 27402 1 1 121 ARG HB3 H 18.041 8.729 -13.340 1.00 . A A . 121 ARG HB3 1 1
14 27403 1 1 121 ARG HD2 H 13.780 8.741 -13.634 1.00 . A A . 121 ARG HD2 1 1
14 27404 1 1 121 ARG HD3 H 14.662 9.771 -14.766 1.00 . A A . 121 ARG HD3 1 1
14 27405 1 1 121 ARG HE H 15.514 7.130 -15.165 1.00 . A A . 121 ARG HE 1 1
14 27406 1 1 121 ARG HG2 H 15.949 7.853 -12.803 1.00 . A A . 121 ARG HG2 1 1
14 27407 1 1 121 ARG HG3 H 15.736 9.578 -12.509 1.00 . A A . 121 ARG HG3 1 1
14 27408 1 1 121 ARG HH11 H 12.550 8.989 -15.608 1.00 . A A . 121 ARG HH11 1 1
14 27409 1 1 121 ARG HH12 H 11.979 7.978 -16.897 1.00 . A A . 121 ARG HH12 1 1
14 27410 1 1 121 ARG HH21 H 14.730 5.825 -16.844 1.00 . A A . 121 ARG HH21 1 1
14 27411 1 1 121 ARG HH22 H 13.209 6.200 -17.596 1.00 . A A . 121 ARG HH22 1 1
14 27412 1 1 121 ARG N N 16.566 11.197 -15.209 1.00 . A A . 121 ARG N 1 1
14 27413 1 1 121 ARG NE N 14.726 7.720 -15.198 1.00 . A A . 121 ARG NE 1 1
14 27414 1 1 121 ARG NH1 N 12.679 8.197 -16.208 1.00 . A A . 121 ARG NH1 1 1
14 27415 1 1 121 ARG NH2 N 13.914 6.407 -16.911 1.00 . A A . 121 ARG NH2 1 1
14 27416 1 1 121 ARG O O 19.771 11.560 -14.321 1.00 . A A . 121 ARG O 1 1
14 27417 1 1 122 HIS C C 20.440 9.415 -18.024 1.00 . A A . 122 HIS C 1 1
14 27418 1 1 122 HIS CA C 20.539 10.167 -16.690 1.00 . A A . 122 HIS CA 1 1
14 27419 1 1 122 HIS CB C 21.739 9.619 -15.869 1.00 . A A . 122 HIS CB 1 1
14 27420 1 1 122 HIS CD2 C 23.860 10.786 -16.841 1.00 . A A . 122 HIS CD2 1 1
14 27421 1 1 122 HIS CE1 C 24.845 9.023 -17.675 1.00 . A A . 122 HIS CE1 1 1
14 27422 1 1 122 HIS CG C 23.070 9.717 -16.576 1.00 . A A . 122 HIS CG 1 1
14 27423 1 1 122 HIS H H 18.605 9.406 -16.268 1.00 . A A . 122 HIS H 1 1
14 27424 1 1 122 HIS HA H 20.700 11.223 -16.890 1.00 . A A . 122 HIS HA 1 1
14 27425 1 1 122 HIS HB2 H 21.819 10.177 -14.944 1.00 . A A . 122 HIS HB2 1 1
14 27426 1 1 122 HIS HB3 H 21.560 8.577 -15.630 1.00 . A A . 122 HIS HB3 1 1
14 27427 1 1 122 HIS HD1 H 23.416 7.699 -17.066 1.00 . A A . 122 HIS HD1 1 1
14 27428 1 1 122 HIS HD2 H 23.666 11.813 -16.559 1.00 . A A . 122 HIS HD2 1 1
14 27429 1 1 122 HIS HE1 H 25.558 8.385 -18.173 1.00 . A A . 122 HIS HE1 1 1
14 27430 1 1 122 HIS HE2 H 25.774 10.841 -17.684 1.00 . A A . 122 HIS HE2 1 1
14 27431 1 1 122 HIS N N 19.270 10.047 -15.944 1.00 . A A . 122 HIS N 1 1
14 27432 1 1 122 HIS ND1 N 23.722 8.629 -17.113 1.00 . A A . 122 HIS ND1 1 1
14 27433 1 1 122 HIS NE2 N 24.953 10.327 -17.525 1.00 . A A . 122 HIS NE2 1 1
14 27434 1 1 122 HIS O O 20.082 8.240 -18.017 1.00 . A A . 122 HIS O 1 1
14 27435 1 1 123 GLU C C 20.190 8.319 -20.866 1.00 . A A . 123 GLU C 1 1
14 27436 1 1 123 GLU CA C 20.916 9.651 -20.531 1.00 . A A . 123 GLU CA 1 1
14 27437 1 1 123 GLU CB C 22.422 9.562 -20.925 1.00 . A A . 123 GLU CB 1 1
14 27438 1 1 123 GLU CD C 22.660 12.120 -21.256 1.00 . A A . 123 GLU CD 1 1
14 27439 1 1 123 GLU CG C 23.254 10.838 -20.648 1.00 . A A . 123 GLU CG 1 1
14 27440 1 1 123 GLU H H 20.939 11.092 -18.982 1.00 . A A . 123 GLU H 1 1
14 27441 1 1 123 GLU HA H 20.469 10.425 -21.149 1.00 . A A . 123 GLU HA 1 1
14 27442 1 1 123 GLU HB2 H 22.875 8.744 -20.374 1.00 . A A . 123 GLU HB2 1 1
14 27443 1 1 123 GLU HB3 H 22.495 9.337 -21.987 1.00 . A A . 123 GLU HB3 1 1
14 27444 1 1 123 GLU HG2 H 23.339 10.965 -19.573 1.00 . A A . 123 GLU HG2 1 1
14 27445 1 1 123 GLU HG3 H 24.254 10.693 -21.052 1.00 . A A . 123 GLU HG3 1 1
14 27446 1 1 123 GLU N N 20.777 10.136 -19.125 1.00 . A A . 123 GLU N 1 1
14 27447 1 1 123 GLU O O 19.103 8.319 -21.454 1.00 . A A . 123 GLU O 1 1
14 27448 1 1 123 GLU OE1 O 22.808 12.342 -22.473 1.00 . A A . 123 GLU OE1 1 1
14 27449 1 1 123 GLU OE2 O 22.035 12.910 -20.519 1.00 . A A . 123 GLU OE2 1 1
14 27450 1 1 124 GLY C C 21.549 4.974 -21.215 1.00 . A A . 124 GLY C 1 1
14 27451 1 1 124 GLY CA C 20.365 5.847 -20.821 1.00 . A A . 124 GLY CA 1 1
14 27452 1 1 124 GLY H H 21.570 7.286 -19.851 1.00 . A A . 124 GLY H 1 1
14 27453 1 1 124 GLY HA2 H 19.870 5.400 -19.971 1.00 . A A . 124 GLY HA2 1 1
14 27454 1 1 124 GLY HA3 H 19.667 5.892 -21.652 1.00 . A A . 124 GLY HA3 1 1
14 27455 1 1 124 GLY N N 20.805 7.196 -20.453 1.00 . A A . 124 GLY N 1 1
14 27456 1 1 124 GLY O O 21.426 4.079 -22.052 1.00 . A A . 124 GLY O 1 1
14 27457 1 1 125 SER C C 24.202 3.538 -19.701 1.00 . A A . 125 SER C 1 1
14 27458 1 1 125 SER CA C 23.976 4.565 -20.842 1.00 . A A . 125 SER CA 1 1
14 27459 1 1 125 SER CB C 25.129 5.598 -20.939 1.00 . A A . 125 SER CB 1 1
14 27460 1 1 125 SER H H 22.719 6.012 -19.974 1.00 . A A . 125 SER H 1 1
14 27461 1 1 125 SER HA H 23.906 4.036 -21.792 1.00 . A A . 125 SER HA 1 1
14 27462 1 1 125 SER HB2 H 26.082 5.081 -20.932 1.00 . A A . 125 SER HB2 1 1
14 27463 1 1 125 SER HB3 H 25.039 6.155 -21.863 1.00 . A A . 125 SER HB3 1 1
14 27464 1 1 125 SER HG H 25.070 6.028 -19.019 1.00 . A A . 125 SER HG 1 1
14 27465 1 1 125 SER N N 22.712 5.277 -20.616 1.00 . A A . 125 SER N 1 1
14 27466 1 1 125 SER O O 24.436 3.960 -18.546 1.00 . A A . 125 SER O 1 1
14 27467 1 1 125 SER OXT O 24.109 2.316 -19.946 1.00 . A A . 125 SER OXT 1 1
14 27468 1 1 125 SER OG O 25.101 6.520 -19.850 1.00 . A A . 125 SER OG 1 1
15 27469 1 1 1 GLN C C -14.180 9.832 -6.917 1.00 . A A . 1 GLN C 1 1
15 27470 1 1 1 GLN CA C -14.719 11.271 -6.980 1.00 . A A . 1 GLN CA 1 1
15 27471 1 1 1 GLN CB C -16.216 11.319 -6.530 1.00 . A A . 1 GLN CB 1 1
15 27472 1 1 1 GLN CD C -17.153 13.361 -7.814 1.00 . A A . 1 GLN CD 1 1
15 27473 1 1 1 GLN CG C -16.859 12.727 -6.453 1.00 . A A . 1 GLN CG 1 1
15 27474 1 1 1 GLN H1 H -13.537 11.783 -8.609 1.00 . A A . 1 GLN H1 1 1
15 27475 1 1 1 GLN H2 H -14.866 12.801 -8.385 1.00 . A A . 1 GLN H2 1 1
15 27476 1 1 1 GLN H3 H -15.087 11.254 -9.030 1.00 . A A . 1 GLN H3 1 1
15 27477 1 1 1 GLN HA H -14.128 11.878 -6.307 1.00 . A A . 1 GLN HA 1 1
15 27478 1 1 1 GLN HB2 H -16.804 10.720 -7.216 1.00 . A A . 1 GLN HB2 1 1
15 27479 1 1 1 GLN HB3 H -16.287 10.867 -5.545 1.00 . A A . 1 GLN HB3 1 1
15 27480 1 1 1 GLN HE21 H -16.872 15.177 -7.079 1.00 . A A . 1 GLN HE21 1 1
15 27481 1 1 1 GLN HE22 H -17.288 15.100 -8.754 1.00 . A A . 1 GLN HE22 1 1
15 27482 1 1 1 GLN HG2 H -17.800 12.647 -5.917 1.00 . A A . 1 GLN HG2 1 1
15 27483 1 1 1 GLN HG3 H -16.197 13.381 -5.895 1.00 . A A . 1 GLN HG3 1 1
15 27484 1 1 1 GLN N N -14.543 11.817 -8.345 1.00 . A A . 1 GLN N 1 1
15 27485 1 1 1 GLN NE2 N -17.095 14.676 -7.890 1.00 . A A . 1 GLN NE2 1 1
15 27486 1 1 1 GLN O O -13.660 9.303 -7.915 1.00 . A A . 1 GLN O 1 1
15 27487 1 1 1 GLN OE1 O -17.419 12.668 -8.792 1.00 . A A . 1 GLN OE1 1 1
15 27488 1 1 2 GLY C C -12.338 7.727 -5.380 1.00 . A A . 2 GLY C 1 1
15 27489 1 1 2 GLY CA C -13.852 7.838 -5.521 1.00 . A A . 2 GLY CA 1 1
15 27490 1 1 2 GLY H H -14.651 9.714 -4.968 1.00 . A A . 2 GLY H 1 1
15 27491 1 1 2 GLY HA2 H -14.323 7.467 -4.618 1.00 . A A . 2 GLY HA2 1 1
15 27492 1 1 2 GLY HA3 H -14.181 7.221 -6.350 1.00 . A A . 2 GLY HA3 1 1
15 27493 1 1 2 GLY N N -14.287 9.212 -5.730 1.00 . A A . 2 GLY N 1 1
15 27494 1 1 2 GLY O O -11.827 7.696 -4.261 1.00 . A A . 2 GLY O 1 1
15 27495 1 1 3 HIS C C -9.442 8.659 -5.782 1.00 . A A . 3 HIS C 1 1
15 27496 1 1 3 HIS CA C -10.153 7.520 -6.551 1.00 . A A . 3 HIS CA 1 1
15 27497 1 1 3 HIS CB C -9.616 7.411 -8.012 1.00 . A A . 3 HIS CB 1 1
15 27498 1 1 3 HIS CD2 C -10.640 9.336 -9.460 1.00 . A A . 3 HIS CD2 1 1
15 27499 1 1 3 HIS CE1 C -8.829 10.545 -9.705 1.00 . A A . 3 HIS CE1 1 1
15 27500 1 1 3 HIS CG C -9.635 8.697 -8.809 1.00 . A A . 3 HIS CG 1 1
15 27501 1 1 3 HIS H H -12.095 7.831 -7.375 1.00 . A A . 3 HIS H 1 1
15 27502 1 1 3 HIS HA H -9.946 6.579 -6.037 1.00 . A A . 3 HIS HA 1 1
15 27503 1 1 3 HIS HB2 H -8.591 7.058 -7.986 1.00 . A A . 3 HIS HB2 1 1
15 27504 1 1 3 HIS HB3 H -10.210 6.681 -8.548 1.00 . A A . 3 HIS HB3 1 1
15 27505 1 1 3 HIS HD1 H -7.618 9.297 -8.631 1.00 . A A . 3 HIS HD1 1 1
15 27506 1 1 3 HIS HD2 H -11.671 9.012 -9.524 1.00 . A A . 3 HIS HD2 1 1
15 27507 1 1 3 HIS HE1 H -8.147 11.328 -10.010 1.00 . A A . 3 HIS HE1 1 1
15 27508 1 1 3 HIS HE2 H -10.624 11.197 -10.428 1.00 . A A . 3 HIS HE2 1 1
15 27509 1 1 3 HIS N N -11.620 7.705 -6.525 1.00 . A A . 3 HIS N 1 1
15 27510 1 1 3 HIS ND1 N -8.514 9.486 -8.986 1.00 . A A . 3 HIS ND1 1 1
15 27511 1 1 3 HIS NE2 N -10.108 10.478 -10.007 1.00 . A A . 3 HIS NE2 1 1
15 27512 1 1 3 HIS O O -9.680 9.847 -6.040 1.00 . A A . 3 HIS O 1 1
15 27513 1 1 4 MET C C -6.459 8.749 -3.689 1.00 . A A . 4 MET C 1 1
15 27514 1 1 4 MET CA C -7.896 9.227 -3.927 1.00 . A A . 4 MET CA 1 1
15 27515 1 1 4 MET CB C -8.642 9.397 -2.560 1.00 . A A . 4 MET CB 1 1
15 27516 1 1 4 MET CE C -9.661 11.156 -0.034 1.00 . A A . 4 MET CE 1 1
15 27517 1 1 4 MET CG C -9.989 10.145 -2.637 1.00 . A A . 4 MET CG 1 1
15 27518 1 1 4 MET H H -8.450 7.320 -4.677 1.00 . A A . 4 MET H 1 1
15 27519 1 1 4 MET HA H -7.851 10.192 -4.430 1.00 . A A . 4 MET HA 1 1
15 27520 1 1 4 MET HB2 H -8.830 8.417 -2.139 1.00 . A A . 4 MET HB2 1 1
15 27521 1 1 4 MET HB3 H -8.000 9.945 -1.877 1.00 . A A . 4 MET HB3 1 1
15 27522 1 1 4 MET HE1 H -10.071 11.292 0.958 1.00 . A A . 4 MET HE1 1 1
15 27523 1 1 4 MET HE2 H -9.469 12.122 -0.475 1.00 . A A . 4 MET HE2 1 1
15 27524 1 1 4 MET HE3 H -8.738 10.599 0.033 1.00 . A A . 4 MET HE3 1 1
15 27525 1 1 4 MET HG2 H -9.812 11.149 -2.998 1.00 . A A . 4 MET HG2 1 1
15 27526 1 1 4 MET HG3 H -10.637 9.630 -3.339 1.00 . A A . 4 MET HG3 1 1
15 27527 1 1 4 MET N N -8.608 8.278 -4.806 1.00 . A A . 4 MET N 1 1
15 27528 1 1 4 MET O O -6.138 7.578 -3.912 1.00 . A A . 4 MET O 1 1
15 27529 1 1 4 MET SD S -10.842 10.254 -1.043 1.00 . A A . 4 MET SD 1 1
15 27530 1 1 5 PHE C C -3.888 10.466 -1.727 1.00 . A A . 5 PHE C 1 1
15 27531 1 1 5 PHE CA C -4.247 9.411 -2.781 1.00 . A A . 5 PHE CA 1 1
15 27532 1 1 5 PHE CB C -3.214 9.403 -3.947 1.00 . A A . 5 PHE CB 1 1
15 27533 1 1 5 PHE CD1 C -1.331 8.244 -2.689 1.00 . A A . 5 PHE CD1 1 1
15 27534 1 1 5 PHE CD2 C -0.833 10.307 -3.794 1.00 . A A . 5 PHE CD2 1 1
15 27535 1 1 5 PHE CE1 C -0.034 8.181 -2.228 1.00 . A A . 5 PHE CE1 1 1
15 27536 1 1 5 PHE CE2 C 0.466 10.235 -3.340 1.00 . A A . 5 PHE CE2 1 1
15 27537 1 1 5 PHE CG C -1.758 9.311 -3.478 1.00 . A A . 5 PHE CG 1 1
15 27538 1 1 5 PHE CZ C 0.865 9.174 -2.555 1.00 . A A . 5 PHE CZ 1 1
15 27539 1 1 5 PHE H H -5.900 10.621 -3.287 1.00 . A A . 5 PHE H 1 1
15 27540 1 1 5 PHE HA H -4.251 8.430 -2.302 1.00 . A A . 5 PHE HA 1 1
15 27541 1 1 5 PHE HB2 H -3.411 8.552 -4.587 1.00 . A A . 5 PHE HB2 1 1
15 27542 1 1 5 PHE HB3 H -3.332 10.310 -4.528 1.00 . A A . 5 PHE HB3 1 1
15 27543 1 1 5 PHE HD1 H -2.031 7.457 -2.434 1.00 . A A . 5 PHE HD1 1 1
15 27544 1 1 5 PHE HD2 H -1.141 11.145 -4.410 1.00 . A A . 5 PHE HD2 1 1
15 27545 1 1 5 PHE HE1 H 0.281 7.344 -1.616 1.00 . A A . 5 PHE HE1 1 1
15 27546 1 1 5 PHE HE2 H 1.171 11.011 -3.595 1.00 . A A . 5 PHE HE2 1 1
15 27547 1 1 5 PHE HZ H 1.882 9.125 -2.184 1.00 . A A . 5 PHE HZ 1 1
15 27548 1 1 5 PHE N N -5.606 9.686 -3.265 1.00 . A A . 5 PHE N 1 1
15 27549 1 1 5 PHE O O -4.065 11.668 -1.956 1.00 . A A . 5 PHE O 1 1
15 27550 1 1 6 GLU C C -1.916 10.125 1.386 1.00 . A A . 6 GLU C 1 1
15 27551 1 1 6 GLU CA C -3.040 10.820 0.577 1.00 . A A . 6 GLU CA 1 1
15 27552 1 1 6 GLU CB C -4.310 11.023 1.454 1.00 . A A . 6 GLU CB 1 1
15 27553 1 1 6 GLU CD C -6.219 9.915 2.772 1.00 . A A . 6 GLU CD 1 1
15 27554 1 1 6 GLU CG C -4.919 9.715 1.991 1.00 . A A . 6 GLU CG 1 1
15 27555 1 1 6 GLU H H -3.235 9.029 -0.501 1.00 . A A . 6 GLU H 1 1
15 27556 1 1 6 GLU HA H -2.679 11.781 0.224 1.00 . A A . 6 GLU HA 1 1
15 27557 1 1 6 GLU HB2 H -4.060 11.658 2.298 1.00 . A A . 6 GLU HB2 1 1
15 27558 1 1 6 GLU HB3 H -5.063 11.525 0.858 1.00 . A A . 6 GLU HB3 1 1
15 27559 1 1 6 GLU HG2 H -5.112 9.053 1.150 1.00 . A A . 6 GLU HG2 1 1
15 27560 1 1 6 GLU HG3 H -4.192 9.227 2.640 1.00 . A A . 6 GLU HG3 1 1
15 27561 1 1 6 GLU N N -3.382 9.992 -0.585 1.00 . A A . 6 GLU N 1 1
15 27562 1 1 6 GLU O O -1.665 8.926 1.187 1.00 . A A . 6 GLU O 1 1
15 27563 1 1 6 GLU OE1 O -6.160 10.213 3.983 1.00 . A A . 6 GLU OE1 1 1
15 27564 1 1 6 GLU OE2 O -7.309 9.772 2.174 1.00 . A A . 6 GLU OE2 1 1
15 27565 1 1 7 PRO C C -0.844 9.181 4.111 1.00 . A A . 7 PRO C 1 1
15 27566 1 1 7 PRO CA C -0.210 10.273 3.215 1.00 . A A . 7 PRO CA 1 1
15 27567 1 1 7 PRO CB C 0.293 11.489 4.040 1.00 . A A . 7 PRO CB 1 1
15 27568 1 1 7 PRO CD C -1.189 12.358 2.378 1.00 . A A . 7 PRO CD 1 1
15 27569 1 1 7 PRO CG C 0.088 12.659 3.127 1.00 . A A . 7 PRO CG 1 1
15 27570 1 1 7 PRO HA H 0.629 9.839 2.666 1.00 . A A . 7 PRO HA 1 1
15 27571 1 1 7 PRO HB2 H -0.288 11.591 4.956 1.00 . A A . 7 PRO HB2 1 1
15 27572 1 1 7 PRO HB3 H 1.341 11.361 4.296 1.00 . A A . 7 PRO HB3 1 1
15 27573 1 1 7 PRO HD2 H -2.057 12.699 2.936 1.00 . A A . 7 PRO HD2 1 1
15 27574 1 1 7 PRO HD3 H -1.173 12.813 1.394 1.00 . A A . 7 PRO HD3 1 1
15 27575 1 1 7 PRO HG2 H -0.012 13.573 3.704 1.00 . A A . 7 PRO HG2 1 1
15 27576 1 1 7 PRO HG3 H 0.922 12.747 2.435 1.00 . A A . 7 PRO HG3 1 1
15 27577 1 1 7 PRO N N -1.184 10.873 2.273 1.00 . A A . 7 PRO N 1 1
15 27578 1 1 7 PRO O O -1.559 9.482 5.076 1.00 . A A . 7 PRO O 1 1
15 27579 1 1 8 GLY C C -2.179 5.948 3.938 1.00 . A A . 8 GLY C 1 1
15 27580 1 1 8 GLY CA C -1.037 6.755 4.540 1.00 . A A . 8 GLY CA 1 1
15 27581 1 1 8 GLY H H -0.124 7.745 2.911 1.00 . A A . 8 GLY H 1 1
15 27582 1 1 8 GLY HA2 H -0.186 6.099 4.643 1.00 . A A . 8 GLY HA2 1 1
15 27583 1 1 8 GLY HA3 H -1.328 7.085 5.533 1.00 . A A . 8 GLY HA3 1 1
15 27584 1 1 8 GLY N N -0.611 7.909 3.740 1.00 . A A . 8 GLY N 1 1
15 27585 1 1 8 GLY O O -2.505 4.878 4.466 1.00 . A A . 8 GLY O 1 1
15 27586 1 1 9 HIS C C -4.183 6.174 0.757 1.00 . A A . 9 HIS C 1 1
15 27587 1 1 9 HIS CA C -3.996 5.800 2.248 1.00 . A A . 9 HIS CA 1 1
15 27588 1 1 9 HIS CB C -5.233 6.208 3.097 1.00 . A A . 9 HIS CB 1 1
15 27589 1 1 9 HIS CD2 C -7.127 4.530 2.430 1.00 . A A . 9 HIS CD2 1 1
15 27590 1 1 9 HIS CE1 C -8.624 6.001 1.811 1.00 . A A . 9 HIS CE1 1 1
15 27591 1 1 9 HIS CG C -6.579 5.765 2.576 1.00 . A A . 9 HIS CG 1 1
15 27592 1 1 9 HIS H H -2.418 7.231 2.397 1.00 . A A . 9 HIS H 1 1
15 27593 1 1 9 HIS HA H -3.874 4.722 2.314 1.00 . A A . 9 HIS HA 1 1
15 27594 1 1 9 HIS HB2 H -5.121 5.789 4.089 1.00 . A A . 9 HIS HB2 1 1
15 27595 1 1 9 HIS HB3 H -5.250 7.287 3.186 1.00 . A A . 9 HIS HB3 1 1
15 27596 1 1 9 HIS HD1 H -7.461 7.635 2.170 1.00 . A A . 9 HIS HD1 1 1
15 27597 1 1 9 HIS HD2 H -6.647 3.580 2.640 1.00 . A A . 9 HIS HD2 1 1
15 27598 1 1 9 HIS HE1 H -9.541 6.447 1.453 1.00 . A A . 9 HIS HE1 1 1
15 27599 1 1 9 HIS HE2 H -9.126 4.040 2.043 1.00 . A A . 9 HIS HE2 1 1
15 27600 1 1 9 HIS N N -2.783 6.426 2.829 1.00 . A A . 9 HIS N 1 1
15 27601 1 1 9 HIS ND1 N -7.549 6.657 2.176 1.00 . A A . 9 HIS ND1 1 1
15 27602 1 1 9 HIS NE2 N -8.406 4.705 1.957 1.00 . A A . 9 HIS NE2 1 1
15 27603 1 1 9 HIS O O -3.729 7.219 0.307 1.00 . A A . 9 HIS O 1 1
15 27604 1 1 10 LEU C C -6.519 4.690 -1.655 1.00 . A A . 10 LEU C 1 1
15 27605 1 1 10 LEU CA C -5.166 5.414 -1.418 1.00 . A A . 10 LEU CA 1 1
15 27606 1 1 10 LEU CB C -3.985 4.822 -2.269 1.00 . A A . 10 LEU CB 1 1
15 27607 1 1 10 LEU CD1 C -2.582 5.008 -4.432 1.00 . A A . 10 LEU CD1 1 1
15 27608 1 1 10 LEU CD2 C -4.900 3.978 -4.553 1.00 . A A . 10 LEU CD2 1 1
15 27609 1 1 10 LEU CG C -4.013 5.027 -3.834 1.00 . A A . 10 LEU CG 1 1
15 27610 1 1 10 LEU H H -5.080 4.422 0.426 1.00 . A A . 10 LEU H 1 1
15 27611 1 1 10 LEU HA H -5.281 6.472 -1.642 1.00 . A A . 10 LEU HA 1 1
15 27612 1 1 10 LEU HB2 H -3.069 5.269 -1.892 1.00 . A A . 10 LEU HB2 1 1
15 27613 1 1 10 LEU HB3 H -3.928 3.756 -2.066 1.00 . A A . 10 LEU HB3 1 1
15 27614 1 1 10 LEU HD11 H -2.116 4.046 -4.251 1.00 . A A . 10 LEU HD11 1 1
15 27615 1 1 10 LEU HD12 H -1.987 5.783 -3.965 1.00 . A A . 10 LEU HD12 1 1
15 27616 1 1 10 LEU HD13 H -2.625 5.192 -5.498 1.00 . A A . 10 LEU HD13 1 1
15 27617 1 1 10 LEU HD21 H -5.915 4.043 -4.184 1.00 . A A . 10 LEU HD21 1 1
15 27618 1 1 10 LEU HD22 H -4.515 2.981 -4.371 1.00 . A A . 10 LEU HD22 1 1
15 27619 1 1 10 LEU HD23 H -4.902 4.170 -5.619 1.00 . A A . 10 LEU HD23 1 1
15 27620 1 1 10 LEU HG H -4.428 6.002 -4.044 1.00 . A A . 10 LEU HG 1 1
15 27621 1 1 10 LEU N N -4.835 5.269 0.010 1.00 . A A . 10 LEU N 1 1
15 27622 1 1 10 LEU O O -6.848 3.750 -0.933 1.00 . A A . 10 LEU O 1 1
15 27623 1 1 11 HIS C C -8.782 4.246 -4.422 1.00 . A A . 11 HIS C 1 1
15 27624 1 1 11 HIS CA C -8.664 4.583 -2.917 1.00 . A A . 11 HIS CA 1 1
15 27625 1 1 11 HIS CB C -9.767 5.587 -2.468 1.00 . A A . 11 HIS CB 1 1
15 27626 1 1 11 HIS CD2 C -11.738 3.844 -2.625 1.00 . A A . 11 HIS CD2 1 1
15 27627 1 1 11 HIS CE1 C -13.391 5.238 -2.319 1.00 . A A . 11 HIS CE1 1 1
15 27628 1 1 11 HIS CG C -11.201 5.084 -2.479 1.00 . A A . 11 HIS CG 1 1
15 27629 1 1 11 HIS H H -7.030 5.937 -3.133 1.00 . A A . 11 HIS H 1 1
15 27630 1 1 11 HIS HA H -8.776 3.663 -2.344 1.00 . A A . 11 HIS HA 1 1
15 27631 1 1 11 HIS HB2 H -9.555 5.897 -1.453 1.00 . A A . 11 HIS HB2 1 1
15 27632 1 1 11 HIS HB3 H -9.722 6.461 -3.107 1.00 . A A . 11 HIS HB3 1 1
15 27633 1 1 11 HIS HD1 H -12.217 6.896 -2.152 1.00 . A A . 11 HIS HD1 1 1
15 27634 1 1 11 HIS HD2 H -11.194 2.927 -2.801 1.00 . A A . 11 HIS HD2 1 1
15 27635 1 1 11 HIS HE1 H -14.386 5.644 -2.203 1.00 . A A . 11 HIS HE1 1 1
15 27636 1 1 11 HIS HE2 H -13.737 3.231 -2.467 1.00 . A A . 11 HIS HE2 1 1
15 27637 1 1 11 HIS N N -7.329 5.164 -2.618 1.00 . A A . 11 HIS N 1 1
15 27638 1 1 11 HIS ND1 N -12.272 5.926 -2.289 1.00 . A A . 11 HIS ND1 1 1
15 27639 1 1 11 HIS NE2 N -13.096 3.973 -2.522 1.00 . A A . 11 HIS NE2 1 1
15 27640 1 1 11 HIS O O -8.328 5.017 -5.276 1.00 . A A . 11 HIS O 1 1
15 27641 1 1 12 LEU C C -11.187 2.295 -6.199 1.00 . A A . 12 LEU C 1 1
15 27642 1 1 12 LEU CA C -9.680 2.584 -6.086 1.00 . A A . 12 LEU CA 1 1
15 27643 1 1 12 LEU CB C -8.888 1.276 -6.384 1.00 . A A . 12 LEU CB 1 1
15 27644 1 1 12 LEU CD1 C -6.681 -0.013 -6.603 1.00 . A A . 12 LEU CD1 1 1
15 27645 1 1 12 LEU CD2 C -6.844 2.398 -7.454 1.00 . A A . 12 LEU CD2 1 1
15 27646 1 1 12 LEU CG C -7.332 1.379 -6.390 1.00 . A A . 12 LEU CG 1 1
15 27647 1 1 12 LEU H H -9.759 2.554 -3.982 1.00 . A A . 12 LEU H 1 1
15 27648 1 1 12 LEU HA H -9.404 3.353 -6.808 1.00 . A A . 12 LEU HA 1 1
15 27649 1 1 12 LEU HB2 H -9.174 0.540 -5.642 1.00 . A A . 12 LEU HB2 1 1
15 27650 1 1 12 LEU HB3 H -9.203 0.906 -7.357 1.00 . A A . 12 LEU HB3 1 1
15 27651 1 1 12 LEU HD11 H -6.987 -0.421 -7.559 1.00 . A A . 12 LEU HD11 1 1
15 27652 1 1 12 LEU HD12 H -6.991 -0.687 -5.814 1.00 . A A . 12 LEU HD12 1 1
15 27653 1 1 12 LEU HD13 H -5.603 0.079 -6.581 1.00 . A A . 12 LEU HD13 1 1
15 27654 1 1 12 LEU HD21 H -7.247 3.377 -7.234 1.00 . A A . 12 LEU HD21 1 1
15 27655 1 1 12 LEU HD22 H -7.170 2.088 -8.441 1.00 . A A . 12 LEU HD22 1 1
15 27656 1 1 12 LEU HD23 H -5.763 2.452 -7.438 1.00 . A A . 12 LEU HD23 1 1
15 27657 1 1 12 LEU HG H -7.008 1.736 -5.418 1.00 . A A . 12 LEU HG 1 1
15 27658 1 1 12 LEU N N -9.408 3.085 -4.720 1.00 . A A . 12 LEU N 1 1
15 27659 1 1 12 LEU O O -11.775 1.705 -5.279 1.00 . A A . 12 LEU O 1 1
15 27660 1 1 13 VAL C C -13.444 2.105 -9.091 1.00 . A A . 13 VAL C 1 1
15 27661 1 1 13 VAL CA C -13.239 2.495 -7.604 1.00 . A A . 13 VAL CA 1 1
15 27662 1 1 13 VAL CB C -14.123 3.759 -7.263 1.00 . A A . 13 VAL CB 1 1
15 27663 1 1 13 VAL CG1 C -14.288 3.951 -5.733 1.00 . A A . 13 VAL CG1 1 1
15 27664 1 1 13 VAL CG2 C -13.541 5.035 -7.916 1.00 . A A . 13 VAL CG2 1 1
15 27665 1 1 13 VAL H H -11.274 3.213 -7.976 1.00 . A A . 13 VAL H 1 1
15 27666 1 1 13 VAL HA H -13.581 1.664 -6.981 1.00 . A A . 13 VAL HA 1 1
15 27667 1 1 13 VAL HB H -15.114 3.595 -7.676 1.00 . A A . 13 VAL HB 1 1
15 27668 1 1 13 VAL HG11 H -13.319 4.102 -5.274 1.00 . A A . 13 VAL HG11 1 1
15 27669 1 1 13 VAL HG12 H -14.753 3.074 -5.301 1.00 . A A . 13 VAL HG12 1 1
15 27670 1 1 13 VAL HG13 H -14.916 4.815 -5.537 1.00 . A A . 13 VAL HG13 1 1
15 27671 1 1 13 VAL HG21 H -12.551 5.225 -7.517 1.00 . A A . 13 VAL HG21 1 1
15 27672 1 1 13 VAL HG22 H -14.182 5.879 -7.700 1.00 . A A . 13 VAL HG22 1 1
15 27673 1 1 13 VAL HG23 H -13.473 4.904 -8.988 1.00 . A A . 13 VAL HG23 1 1
15 27674 1 1 13 VAL N N -11.806 2.722 -7.316 1.00 . A A . 13 VAL N 1 1
15 27675 1 1 13 VAL O O -12.899 2.748 -9.996 1.00 . A A . 13 VAL O 1 1
15 27676 1 1 14 SER C C -15.288 1.720 -11.359 1.00 . A A . 14 SER C 1 1
15 27677 1 1 14 SER CA C -14.690 0.519 -10.583 1.00 . A A . 14 SER CA 1 1
15 27678 1 1 14 SER CB C -15.763 -0.566 -10.380 1.00 . A A . 14 SER CB 1 1
15 27679 1 1 14 SER H H -13.985 0.329 -8.520 1.00 . A A . 14 SER H 1 1
15 27680 1 1 14 SER HA H -13.876 0.092 -11.167 1.00 . A A . 14 SER HA 1 1
15 27681 1 1 14 SER HB2 H -16.294 -0.744 -11.310 1.00 . A A . 14 SER HB2 1 1
15 27682 1 1 14 SER HB3 H -15.289 -1.488 -10.071 1.00 . A A . 14 SER HB3 1 1
15 27683 1 1 14 SER HG H -17.580 -0.145 -9.782 1.00 . A A . 14 SER HG 1 1
15 27684 1 1 14 SER N N -14.104 0.945 -9.275 1.00 . A A . 14 SER N 1 1
15 27685 1 1 14 SER O O -16.247 2.356 -10.910 1.00 . A A . 14 SER O 1 1
15 27686 1 1 14 SER OG O -16.703 -0.196 -9.383 1.00 . A A . 14 SER OG 1 1
15 27687 1 1 15 LEU C C -15.221 2.919 -14.774 1.00 . A A . 15 LEU C 1 1
15 27688 1 1 15 LEU CA C -14.918 3.248 -13.289 1.00 . A A . 15 LEU CA 1 1
15 27689 1 1 15 LEU CB C -13.682 4.204 -13.087 1.00 . A A . 15 LEU CB 1 1
15 27690 1 1 15 LEU CD1 C -11.858 3.216 -14.668 1.00 . A A . 15 LEU CD1 1 1
15 27691 1 1 15 LEU CD2 C -11.166 4.528 -12.594 1.00 . A A . 15 LEU CD2 1 1
15 27692 1 1 15 LEU CG C -12.234 3.587 -13.214 1.00 . A A . 15 LEU CG 1 1
15 27693 1 1 15 LEU H H -14.050 1.364 -12.885 1.00 . A A . 15 LEU H 1 1
15 27694 1 1 15 LEU HA H -15.803 3.740 -12.888 1.00 . A A . 15 LEU HA 1 1
15 27695 1 1 15 LEU HB2 H -13.766 5.021 -13.799 1.00 . A A . 15 LEU HB2 1 1
15 27696 1 1 15 LEU HB3 H -13.773 4.632 -12.092 1.00 . A A . 15 LEU HB3 1 1
15 27697 1 1 15 LEU HD11 H -11.842 4.105 -15.285 1.00 . A A . 15 LEU HD11 1 1
15 27698 1 1 15 LEU HD12 H -12.586 2.521 -15.067 1.00 . A A . 15 LEU HD12 1 1
15 27699 1 1 15 LEU HD13 H -10.881 2.750 -14.686 1.00 . A A . 15 LEU HD13 1 1
15 27700 1 1 15 LEU HD21 H -10.188 4.068 -12.661 1.00 . A A . 15 LEU HD21 1 1
15 27701 1 1 15 LEU HD22 H -11.402 4.708 -11.552 1.00 . A A . 15 LEU HD22 1 1
15 27702 1 1 15 LEU HD23 H -11.152 5.474 -13.122 1.00 . A A . 15 LEU HD23 1 1
15 27703 1 1 15 LEU HG H -12.214 2.668 -12.647 1.00 . A A . 15 LEU HG 1 1
15 27704 1 1 15 LEU N N -14.681 2.014 -12.519 1.00 . A A . 15 LEU N 1 1
15 27705 1 1 15 LEU O O -14.939 1.789 -15.218 1.00 . A A . 15 LEU O 1 1
15 27706 1 1 16 PRO C C -14.922 3.254 -17.818 1.00 . A A . 16 PRO C 1 1
15 27707 1 1 16 PRO CA C -16.146 3.723 -16.995 1.00 . A A . 16 PRO CA 1 1
15 27708 1 1 16 PRO CB C -16.660 5.128 -17.429 1.00 . A A . 16 PRO CB 1 1
15 27709 1 1 16 PRO CD C -16.330 5.210 -15.075 1.00 . A A . 16 PRO CD 1 1
15 27710 1 1 16 PRO CG C -16.241 6.046 -16.322 1.00 . A A . 16 PRO CG 1 1
15 27711 1 1 16 PRO HA H -16.952 2.997 -17.124 1.00 . A A . 16 PRO HA 1 1
15 27712 1 1 16 PRO HB2 H -16.227 5.421 -18.380 1.00 . A A . 16 PRO HB2 1 1
15 27713 1 1 16 PRO HB3 H -17.741 5.099 -17.519 1.00 . A A . 16 PRO HB3 1 1
15 27714 1 1 16 PRO HD2 H -15.692 5.618 -14.301 1.00 . A A . 16 PRO HD2 1 1
15 27715 1 1 16 PRO HD3 H -17.356 5.138 -14.718 1.00 . A A . 16 PRO HD3 1 1
15 27716 1 1 16 PRO HG2 H -15.221 6.390 -16.482 1.00 . A A . 16 PRO HG2 1 1
15 27717 1 1 16 PRO HG3 H -16.913 6.896 -16.259 1.00 . A A . 16 PRO HG3 1 1
15 27718 1 1 16 PRO N N -15.839 3.888 -15.549 1.00 . A A . 16 PRO N 1 1
15 27719 1 1 16 PRO O O -13.961 4.003 -18.033 1.00 . A A . 16 PRO O 1 1
15 27720 1 1 17 GLY C C -13.993 -0.207 -18.672 1.00 . A A . 17 GLY C 1 1
15 27721 1 1 17 GLY CA C -13.897 1.292 -18.910 1.00 . A A . 17 GLY CA 1 1
15 27722 1 1 17 GLY H H -15.788 1.472 -18.019 1.00 . A A . 17 GLY H 1 1
15 27723 1 1 17 GLY HA2 H -13.965 1.500 -19.970 1.00 . A A . 17 GLY HA2 1 1
15 27724 1 1 17 GLY HA3 H -12.939 1.644 -18.541 1.00 . A A . 17 GLY HA3 1 1
15 27725 1 1 17 GLY N N -14.977 1.977 -18.216 1.00 . A A . 17 GLY N 1 1
15 27726 1 1 17 GLY O O -13.711 -1.010 -19.566 1.00 . A A . 17 GLY O 1 1
15 27727 1 1 18 LEU C C -16.031 -2.437 -17.428 1.00 . A A . 18 LEU C 1 1
15 27728 1 1 18 LEU CA C -14.602 -1.976 -17.016 1.00 . A A . 18 LEU CA 1 1
15 27729 1 1 18 LEU CB C -14.383 -2.132 -15.459 1.00 . A A . 18 LEU CB 1 1
15 27730 1 1 18 LEU CD1 C -11.977 -3.009 -15.543 1.00 . A A . 18 LEU CD1 1 1
15 27731 1 1 18 LEU CD2 C -12.382 -0.543 -15.018 1.00 . A A . 18 LEU CD2 1 1
15 27732 1 1 18 LEU CG C -12.924 -1.988 -14.894 1.00 . A A . 18 LEU CG 1 1
15 27733 1 1 18 LEU H H -14.571 0.136 -16.782 1.00 . A A . 18 LEU H 1 1
15 27734 1 1 18 LEU HA H -13.876 -2.600 -17.533 1.00 . A A . 18 LEU HA 1 1
15 27735 1 1 18 LEU HB2 H -15.007 -1.400 -14.956 1.00 . A A . 18 LEU HB2 1 1
15 27736 1 1 18 LEU HB3 H -14.747 -3.115 -15.173 1.00 . A A . 18 LEU HB3 1 1
15 27737 1 1 18 LEU HD11 H -12.357 -4.010 -15.384 1.00 . A A . 18 LEU HD11 1 1
15 27738 1 1 18 LEU HD12 H -10.999 -2.931 -15.093 1.00 . A A . 18 LEU HD12 1 1
15 27739 1 1 18 LEU HD13 H -11.896 -2.819 -16.607 1.00 . A A . 18 LEU HD13 1 1
15 27740 1 1 18 LEU HD21 H -12.364 -0.245 -16.057 1.00 . A A . 18 LEU HD21 1 1
15 27741 1 1 18 LEU HD22 H -11.380 -0.489 -14.610 1.00 . A A . 18 LEU HD22 1 1
15 27742 1 1 18 LEU HD23 H -13.024 0.131 -14.465 1.00 . A A . 18 LEU HD23 1 1
15 27743 1 1 18 LEU HG H -12.946 -2.225 -13.834 1.00 . A A . 18 LEU HG 1 1
15 27744 1 1 18 LEU N N -14.396 -0.573 -17.438 1.00 . A A . 18 LEU N 1 1
15 27745 1 1 18 LEU O O -16.226 -3.013 -18.509 1.00 . A A . 18 LEU O 1 1
15 27746 1 1 19 ASP C C -19.142 -1.909 -15.413 1.00 . A A . 19 ASP C 1 1
15 27747 1 1 19 ASP CA C -18.443 -2.429 -16.694 1.00 . A A . 19 ASP CA 1 1
15 27748 1 1 19 ASP CB C -18.697 -3.965 -16.902 1.00 . A A . 19 ASP CB 1 1
15 27749 1 1 19 ASP CG C -20.125 -4.285 -17.397 1.00 . A A . 19 ASP CG 1 1
15 27750 1 1 19 ASP H H -16.753 -1.579 -15.774 1.00 . A A . 19 ASP H 1 1
15 27751 1 1 19 ASP HA H -18.824 -1.872 -17.545 1.00 . A A . 19 ASP HA 1 1
15 27752 1 1 19 ASP HB2 H -17.987 -4.340 -17.639 1.00 . A A . 19 ASP HB2 1 1
15 27753 1 1 19 ASP HB3 H -18.519 -4.489 -15.969 1.00 . A A . 19 ASP HB3 1 1
15 27754 1 1 19 ASP N N -17.008 -2.105 -16.560 1.00 . A A . 19 ASP N 1 1
15 27755 1 1 19 ASP O O -18.469 -1.356 -14.525 1.00 . A A . 19 ASP O 1 1
15 27756 1 1 19 ASP OD1 O -20.388 -4.130 -18.609 1.00 . A A . 19 ASP OD1 1 1
15 27757 1 1 19 ASP OD2 O -20.993 -4.662 -16.582 1.00 . A A . 19 ASP OD2 1 1
15 27758 1 1 20 GLN C C -21.132 -2.779 -13.018 1.00 . A A . 20 GLN C 1 1
15 27759 1 1 20 GLN CA C -21.249 -1.681 -14.113 1.00 . A A . 20 GLN CA 1 1
15 27760 1 1 20 GLN CB C -22.733 -1.364 -14.490 1.00 . A A . 20 GLN CB 1 1
15 27761 1 1 20 GLN CD C -24.975 -2.138 -15.493 1.00 . A A . 20 GLN CD 1 1
15 27762 1 1 20 GLN CG C -23.517 -2.502 -15.188 1.00 . A A . 20 GLN CG 1 1
15 27763 1 1 20 GLN H H -20.966 -2.405 -16.088 1.00 . A A . 20 GLN H 1 1
15 27764 1 1 20 GLN HA H -20.804 -0.772 -13.707 1.00 . A A . 20 GLN HA 1 1
15 27765 1 1 20 GLN HB2 H -23.266 -1.102 -13.583 1.00 . A A . 20 GLN HB2 1 1
15 27766 1 1 20 GLN HB3 H -22.741 -0.499 -15.146 1.00 . A A . 20 GLN HB3 1 1
15 27767 1 1 20 GLN HE21 H -25.537 -4.028 -15.267 1.00 . A A . 20 GLN HE21 1 1
15 27768 1 1 20 GLN HE22 H -26.795 -2.914 -15.662 1.00 . A A . 20 GLN HE22 1 1
15 27769 1 1 20 GLN HG2 H -23.027 -2.742 -16.125 1.00 . A A . 20 GLN HG2 1 1
15 27770 1 1 20 GLN HG3 H -23.500 -3.378 -14.548 1.00 . A A . 20 GLN HG3 1 1
15 27771 1 1 20 GLN N N -20.479 -2.049 -15.320 1.00 . A A . 20 GLN N 1 1
15 27772 1 1 20 GLN NE2 N -25.858 -3.126 -15.471 1.00 . A A . 20 GLN NE2 1 1
15 27773 1 1 20 GLN O O -22.127 -3.372 -12.578 1.00 . A A . 20 GLN O 1 1
15 27774 1 1 20 GLN OE1 O -25.309 -0.975 -15.732 1.00 . A A . 20 GLN OE1 1 1
15 27775 1 1 21 GLN C C -19.065 -3.157 -10.299 1.00 . A A . 21 GLN C 1 1
15 27776 1 1 21 GLN CA C -19.565 -3.973 -11.487 1.00 . A A . 21 GLN CA 1 1
15 27777 1 1 21 GLN CB C -18.469 -4.973 -11.944 1.00 . A A . 21 GLN CB 1 1
15 27778 1 1 21 GLN CD C -16.957 -6.985 -11.355 1.00 . A A . 21 GLN CD 1 1
15 27779 1 1 21 GLN CG C -18.071 -6.036 -10.891 1.00 . A A . 21 GLN CG 1 1
15 27780 1 1 21 GLN H H -19.145 -2.489 -12.909 1.00 . A A . 21 GLN H 1 1
15 27781 1 1 21 GLN HA H -20.465 -4.515 -11.203 1.00 . A A . 21 GLN HA 1 1
15 27782 1 1 21 GLN HB2 H -18.824 -5.489 -12.825 1.00 . A A . 21 GLN HB2 1 1
15 27783 1 1 21 GLN HB3 H -17.581 -4.411 -12.209 1.00 . A A . 21 GLN HB3 1 1
15 27784 1 1 21 GLN HE21 H -16.339 -7.240 -9.483 1.00 . A A . 21 GLN HE21 1 1
15 27785 1 1 21 GLN HE22 H -15.448 -8.094 -10.691 1.00 . A A . 21 GLN HE22 1 1
15 27786 1 1 21 GLN HG2 H -17.733 -5.524 -9.996 1.00 . A A . 21 GLN HG2 1 1
15 27787 1 1 21 GLN HG3 H -18.946 -6.626 -10.646 1.00 . A A . 21 GLN HG3 1 1
15 27788 1 1 21 GLN N N -19.890 -3.020 -12.565 1.00 . A A . 21 GLN N 1 1
15 27789 1 1 21 GLN NE2 N -16.172 -7.491 -10.414 1.00 . A A . 21 GLN NE2 1 1
15 27790 1 1 21 GLN O O -18.414 -2.136 -10.498 1.00 . A A . 21 GLN O 1 1
15 27791 1 1 21 GLN OE1 O -16.809 -7.266 -12.544 1.00 . A A . 21 GLN OE1 1 1
15 27792 1 1 22 ASP C C -17.712 -3.320 -7.283 1.00 . A A . 22 ASP C 1 1
15 27793 1 1 22 ASP CA C -19.047 -2.853 -7.869 1.00 . A A . 22 ASP CA 1 1
15 27794 1 1 22 ASP CB C -20.202 -3.028 -6.845 1.00 . A A . 22 ASP CB 1 1
15 27795 1 1 22 ASP CG C -20.015 -2.178 -5.573 1.00 . A A . 22 ASP CG 1 1
15 27796 1 1 22 ASP H H -19.841 -4.454 -9.006 1.00 . A A . 22 ASP H 1 1
15 27797 1 1 22 ASP HA H -18.967 -1.795 -8.122 1.00 . A A . 22 ASP HA 1 1
15 27798 1 1 22 ASP HB2 H -21.134 -2.746 -7.320 1.00 . A A . 22 ASP HB2 1 1
15 27799 1 1 22 ASP HB3 H -20.270 -4.072 -6.563 1.00 . A A . 22 ASP HB3 1 1
15 27800 1 1 22 ASP N N -19.364 -3.603 -9.086 1.00 . A A . 22 ASP N 1 1
15 27801 1 1 22 ASP O O -17.690 -4.236 -6.473 1.00 . A A . 22 ASP O 1 1
15 27802 1 1 22 ASP OD1 O -20.273 -0.958 -5.626 1.00 . A A . 22 ASP OD1 1 1
15 27803 1 1 22 ASP OD2 O -19.606 -2.725 -4.520 1.00 . A A . 22 ASP OD2 1 1
15 27804 1 1 23 ILE C C -14.913 -1.700 -6.307 1.00 . A A . 23 ILE C 1 1
15 27805 1 1 23 ILE CA C -15.267 -2.970 -7.097 1.00 . A A . 23 ILE CA 1 1
15 27806 1 1 23 ILE CB C -14.104 -3.441 -8.122 1.00 . A A . 23 ILE CB 1 1
15 27807 1 1 23 ILE CD1 C -12.025 -1.815 -7.832 1.00 . A A . 23 ILE CD1 1 1
15 27808 1 1 23 ILE CG1 C -13.192 -2.284 -8.703 1.00 . A A . 23 ILE CG1 1 1
15 27809 1 1 23 ILE CG2 C -14.723 -4.270 -9.279 1.00 . A A . 23 ILE CG2 1 1
15 27810 1 1 23 ILE H H -16.642 -2.074 -8.455 1.00 . A A . 23 ILE H 1 1
15 27811 1 1 23 ILE HA H -15.401 -3.785 -6.373 1.00 . A A . 23 ILE HA 1 1
15 27812 1 1 23 ILE HB H -13.456 -4.128 -7.571 1.00 . A A . 23 ILE HB 1 1
15 27813 1 1 23 ILE HD11 H -11.345 -2.636 -7.656 1.00 . A A . 23 ILE HD11 1 1
15 27814 1 1 23 ILE HD12 H -12.401 -1.444 -6.887 1.00 . A A . 23 ILE HD12 1 1
15 27815 1 1 23 ILE HD13 H -11.502 -1.019 -8.339 1.00 . A A . 23 ILE HD13 1 1
15 27816 1 1 23 ILE HG12 H -12.759 -2.604 -9.643 1.00 . A A . 23 ILE HG12 1 1
15 27817 1 1 23 ILE HG13 H -13.813 -1.423 -8.894 1.00 . A A . 23 ILE HG13 1 1
15 27818 1 1 23 ILE HG21 H -13.944 -4.616 -9.947 1.00 . A A . 23 ILE HG21 1 1
15 27819 1 1 23 ILE HG22 H -15.421 -3.659 -9.830 1.00 . A A . 23 ILE HG22 1 1
15 27820 1 1 23 ILE HG23 H -15.248 -5.129 -8.871 1.00 . A A . 23 ILE HG23 1 1
15 27821 1 1 23 ILE N N -16.586 -2.726 -7.728 1.00 . A A . 23 ILE N 1 1
15 27822 1 1 23 ILE O O -15.020 -0.574 -6.816 1.00 . A A . 23 ILE O 1 1
15 27823 1 1 24 ASN C C -12.937 -1.378 -3.349 1.00 . A A . 24 ASN C 1 1
15 27824 1 1 24 ASN CA C -14.136 -0.845 -4.116 1.00 . A A . 24 ASN CA 1 1
15 27825 1 1 24 ASN CB C -15.272 -0.473 -3.130 1.00 . A A . 24 ASN CB 1 1
15 27826 1 1 24 ASN CG C -16.514 0.083 -3.820 1.00 . A A . 24 ASN CG 1 1
15 27827 1 1 24 ASN H H -14.582 -2.833 -4.733 1.00 . A A . 24 ASN H 1 1
15 27828 1 1 24 ASN HA H -13.838 0.046 -4.692 1.00 . A A . 24 ASN HA 1 1
15 27829 1 1 24 ASN HB2 H -15.560 -1.352 -2.562 1.00 . A A . 24 ASN HB2 1 1
15 27830 1 1 24 ASN HB3 H -14.899 0.276 -2.445 1.00 . A A . 24 ASN HB3 1 1
15 27831 1 1 24 ASN HD21 H -17.275 -1.745 -4.036 1.00 . A A . 24 ASN HD21 1 1
15 27832 1 1 24 ASN HD22 H -18.241 -0.447 -4.647 1.00 . A A . 24 ASN HD22 1 1
15 27833 1 1 24 ASN N N -14.561 -1.905 -5.044 1.00 . A A . 24 ASN N 1 1
15 27834 1 1 24 ASN ND2 N -17.433 -0.788 -4.205 1.00 . A A . 24 ASN ND2 1 1
15 27835 1 1 24 ASN O O -12.984 -2.507 -2.849 1.00 . A A . 24 ASN O 1 1
15 27836 1 1 24 ASN OD1 O -16.643 1.292 -4.007 1.00 . A A . 24 ASN OD1 1 1
15 27837 1 1 25 ILE C C -9.926 0.155 -1.956 1.00 . A A . 25 ILE C 1 1
15 27838 1 1 25 ILE CA C -10.575 -1.027 -2.682 1.00 . A A . 25 ILE CA 1 1
15 27839 1 1 25 ILE CB C -9.560 -1.562 -3.773 1.00 . A A . 25 ILE CB 1 1
15 27840 1 1 25 ILE CD1 C -9.322 -3.231 -5.738 1.00 . A A . 25 ILE CD1 1 1
15 27841 1 1 25 ILE CG1 C -10.174 -2.739 -4.593 1.00 . A A . 25 ILE CG1 1 1
15 27842 1 1 25 ILE CG2 C -8.209 -1.991 -3.134 1.00 . A A . 25 ILE CG2 1 1
15 27843 1 1 25 ILE H H -11.930 0.349 -3.552 1.00 . A A . 25 ILE H 1 1
15 27844 1 1 25 ILE HA H -10.772 -1.828 -1.963 1.00 . A A . 25 ILE HA 1 1
15 27845 1 1 25 ILE HB H -9.352 -0.741 -4.453 1.00 . A A . 25 ILE HB 1 1
15 27846 1 1 25 ILE HD11 H -9.112 -2.418 -6.420 1.00 . A A . 25 ILE HD11 1 1
15 27847 1 1 25 ILE HD12 H -9.853 -4.011 -6.265 1.00 . A A . 25 ILE HD12 1 1
15 27848 1 1 25 ILE HD13 H -8.393 -3.632 -5.355 1.00 . A A . 25 ILE HD13 1 1
15 27849 1 1 25 ILE HG12 H -10.349 -3.583 -3.937 1.00 . A A . 25 ILE HG12 1 1
15 27850 1 1 25 ILE HG13 H -11.125 -2.426 -5.010 1.00 . A A . 25 ILE HG13 1 1
15 27851 1 1 25 ILE HG21 H -8.374 -2.798 -2.425 1.00 . A A . 25 ILE HG21 1 1
15 27852 1 1 25 ILE HG22 H -7.764 -1.153 -2.614 1.00 . A A . 25 ILE HG22 1 1
15 27853 1 1 25 ILE HG23 H -7.528 -2.329 -3.904 1.00 . A A . 25 ILE HG23 1 1
15 27854 1 1 25 ILE N N -11.857 -0.587 -3.266 1.00 . A A . 25 ILE N 1 1
15 27855 1 1 25 ILE O O -9.911 1.269 -2.472 1.00 . A A . 25 ILE O 1 1
15 27856 1 1 26 HIS C C -7.183 0.262 0.053 1.00 . A A . 26 HIS C 1 1
15 27857 1 1 26 HIS CA C -8.600 0.846 0.010 1.00 . A A . 26 HIS CA 1 1
15 27858 1 1 26 HIS CB C -9.142 1.012 1.463 1.00 . A A . 26 HIS CB 1 1
15 27859 1 1 26 HIS CD2 C -11.574 1.650 0.738 1.00 . A A . 26 HIS CD2 1 1
15 27860 1 1 26 HIS CE1 C -12.576 1.220 2.628 1.00 . A A . 26 HIS CE1 1 1
15 27861 1 1 26 HIS CG C -10.631 1.213 1.606 1.00 . A A . 26 HIS CG 1 1
15 27862 1 1 26 HIS H H -9.551 -0.991 -0.376 1.00 . A A . 26 HIS H 1 1
15 27863 1 1 26 HIS HA H -8.586 1.812 -0.497 1.00 . A A . 26 HIS HA 1 1
15 27864 1 1 26 HIS HB2 H -8.896 0.124 2.034 1.00 . A A . 26 HIS HB2 1 1
15 27865 1 1 26 HIS HB3 H -8.655 1.864 1.926 1.00 . A A . 26 HIS HB3 1 1
15 27866 1 1 26 HIS HD1 H -10.898 0.602 3.606 1.00 . A A . 26 HIS HD1 1 1
15 27867 1 1 26 HIS HD2 H -11.411 1.946 -0.291 1.00 . A A . 26 HIS HD2 1 1
15 27868 1 1 26 HIS HE1 H -13.340 1.102 3.386 1.00 . A A . 26 HIS HE1 1 1
15 27869 1 1 26 HIS HE2 H -13.596 2.066 1.081 1.00 . A A . 26 HIS HE2 1 1
15 27870 1 1 26 HIS N N -9.409 -0.104 -0.759 1.00 . A A . 26 HIS N 1 1
15 27871 1 1 26 HIS ND1 N -11.301 0.955 2.780 1.00 . A A . 26 HIS ND1 1 1
15 27872 1 1 26 HIS NE2 N -12.771 1.643 1.401 1.00 . A A . 26 HIS NE2 1 1
15 27873 1 1 26 HIS O O -7.033 -0.954 0.173 1.00 . A A . 26 HIS O 1 1
15 27874 1 1 27 ILE C C -4.116 1.661 1.085 1.00 . A A . 27 ILE C 1 1
15 27875 1 1 27 ILE CA C -4.754 0.707 0.067 1.00 . A A . 27 ILE CA 1 1
15 27876 1 1 27 ILE CB C -3.968 0.767 -1.306 1.00 . A A . 27 ILE CB 1 1
15 27877 1 1 27 ILE CD1 C -4.040 -0.036 -3.786 1.00 . A A . 27 ILE CD1 1 1
15 27878 1 1 27 ILE CG1 C -4.668 -0.112 -2.400 1.00 . A A . 27 ILE CG1 1 1
15 27879 1 1 27 ILE CG2 C -2.482 0.343 -1.118 1.00 . A A . 27 ILE CG2 1 1
15 27880 1 1 27 ILE H H -6.346 2.035 -0.272 1.00 . A A . 27 ILE H 1 1
15 27881 1 1 27 ILE HA H -4.709 -0.314 0.450 1.00 . A A . 27 ILE HA 1 1
15 27882 1 1 27 ILE HB H -3.973 1.803 -1.643 1.00 . A A . 27 ILE HB 1 1
15 27883 1 1 27 ILE HD11 H -4.597 -0.667 -4.462 1.00 . A A . 27 ILE HD11 1 1
15 27884 1 1 27 ILE HD12 H -3.014 -0.377 -3.741 1.00 . A A . 27 ILE HD12 1 1
15 27885 1 1 27 ILE HD13 H -4.067 0.984 -4.144 1.00 . A A . 27 ILE HD13 1 1
15 27886 1 1 27 ILE HG12 H -4.650 -1.154 -2.095 1.00 . A A . 27 ILE HG12 1 1
15 27887 1 1 27 ILE HG13 H -5.704 0.198 -2.496 1.00 . A A . 27 ILE HG13 1 1
15 27888 1 1 27 ILE HG21 H -2.433 -0.678 -0.762 1.00 . A A . 27 ILE HG21 1 1
15 27889 1 1 27 ILE HG22 H -2.006 0.994 -0.397 1.00 . A A . 27 ILE HG22 1 1
15 27890 1 1 27 ILE HG23 H -1.955 0.419 -2.062 1.00 . A A . 27 ILE HG23 1 1
15 27891 1 1 27 ILE N N -6.159 1.107 -0.083 1.00 . A A . 27 ILE N 1 1
15 27892 1 1 27 ILE O O -3.870 2.827 0.784 1.00 . A A . 27 ILE O 1 1
15 27893 1 1 28 ARG C C -1.738 1.479 3.391 1.00 . A A . 28 ARG C 1 1
15 27894 1 1 28 ARG CA C -3.213 1.883 3.374 1.00 . A A . 28 ARG CA 1 1
15 27895 1 1 28 ARG CB C -3.854 1.539 4.755 1.00 . A A . 28 ARG CB 1 1
15 27896 1 1 28 ARG CD C -5.969 1.246 6.191 1.00 . A A . 28 ARG CD 1 1
15 27897 1 1 28 ARG CG C -5.391 1.681 4.821 1.00 . A A . 28 ARG CG 1 1
15 27898 1 1 28 ARG CZ C -8.179 0.562 7.161 1.00 . A A . 28 ARG CZ 1 1
15 27899 1 1 28 ARG H H -4.143 0.236 2.456 1.00 . A A . 28 ARG H 1 1
15 27900 1 1 28 ARG HA H -3.301 2.954 3.190 1.00 . A A . 28 ARG HA 1 1
15 27901 1 1 28 ARG HB2 H -3.606 0.511 5.004 1.00 . A A . 28 ARG HB2 1 1
15 27902 1 1 28 ARG HB3 H -3.420 2.190 5.510 1.00 . A A . 28 ARG HB3 1 1
15 27903 1 1 28 ARG HD2 H -5.392 0.407 6.572 1.00 . A A . 28 ARG HD2 1 1
15 27904 1 1 28 ARG HD3 H -5.885 2.075 6.888 1.00 . A A . 28 ARG HD3 1 1
15 27905 1 1 28 ARG HE H -7.748 0.682 5.206 1.00 . A A . 28 ARG HE 1 1
15 27906 1 1 28 ARG HG2 H -5.656 2.717 4.640 1.00 . A A . 28 ARG HG2 1 1
15 27907 1 1 28 ARG HG3 H -5.830 1.066 4.044 1.00 . A A . 28 ARG HG3 1 1
15 27908 1 1 28 ARG HH11 H -6.900 1.259 8.568 1.00 . A A . 28 ARG HH11 1 1
15 27909 1 1 28 ARG HH12 H -8.396 0.632 9.177 1.00 . A A . 28 ARG HH12 1 1
15 27910 1 1 28 ARG HH21 H -9.689 -0.161 6.029 1.00 . A A . 28 ARG HH21 1 1
15 27911 1 1 28 ARG HH22 H -9.962 -0.173 7.744 1.00 . A A . 28 ARG HH22 1 1
15 27912 1 1 28 ARG N N -3.876 1.153 2.290 1.00 . A A . 28 ARG N 1 1
15 27913 1 1 28 ARG NE N -7.385 0.829 6.107 1.00 . A A . 28 ARG NE 1 1
15 27914 1 1 28 ARG NH1 N -7.794 0.838 8.401 1.00 . A A . 28 ARG NH1 1 1
15 27915 1 1 28 ARG NH2 N -9.371 0.035 6.965 1.00 . A A . 28 ARG NH2 1 1
15 27916 1 1 28 ARG O O -1.418 0.314 3.145 1.00 . A A . 28 ARG O 1 1
15 27917 1 1 29 TYR C C 0.875 2.835 5.313 1.00 . A A . 29 TYR C 1 1
15 27918 1 1 29 TYR CA C 0.550 2.143 3.985 1.00 . A A . 29 TYR CA 1 1
15 27919 1 1 29 TYR CB C 1.518 2.555 2.825 1.00 . A A . 29 TYR CB 1 1
15 27920 1 1 29 TYR CD1 C 0.728 4.616 1.516 1.00 . A A . 29 TYR CD1 1 1
15 27921 1 1 29 TYR CD2 C 2.555 4.896 3.040 1.00 . A A . 29 TYR CD2 1 1
15 27922 1 1 29 TYR CE1 C 0.810 5.953 1.179 1.00 . A A . 29 TYR CE1 1 1
15 27923 1 1 29 TYR CE2 C 2.634 6.230 2.703 1.00 . A A . 29 TYR CE2 1 1
15 27924 1 1 29 TYR CG C 1.595 4.053 2.459 1.00 . A A . 29 TYR CG 1 1
15 27925 1 1 29 TYR CZ C 1.764 6.750 1.770 1.00 . A A . 29 TYR CZ 1 1
15 27926 1 1 29 TYR H H -1.145 3.368 3.646 1.00 . A A . 29 TYR H 1 1
15 27927 1 1 29 TYR HA H 0.644 1.062 4.138 1.00 . A A . 29 TYR HA 1 1
15 27928 1 1 29 TYR HB2 H 2.519 2.234 3.084 1.00 . A A . 29 TYR HB2 1 1
15 27929 1 1 29 TYR HB3 H 1.221 2.014 1.931 1.00 . A A . 29 TYR HB3 1 1
15 27930 1 1 29 TYR HD1 H -0.025 3.992 1.049 1.00 . A A . 29 TYR HD1 1 1
15 27931 1 1 29 TYR HD2 H 3.239 4.486 3.772 1.00 . A A . 29 TYR HD2 1 1
15 27932 1 1 29 TYR HE1 H 0.128 6.368 0.446 1.00 . A A . 29 TYR HE1 1 1
15 27933 1 1 29 TYR HE2 H 3.383 6.861 3.164 1.00 . A A . 29 TYR HE2 1 1
15 27934 1 1 29 TYR HH H 2.762 8.323 1.309 1.00 . A A . 29 TYR HH 1 1
15 27935 1 1 29 TYR N N -0.849 2.435 3.659 1.00 . A A . 29 TYR N 1 1
15 27936 1 1 29 TYR O O 0.743 4.054 5.439 1.00 . A A . 29 TYR O 1 1
15 27937 1 1 29 TYR OH O 1.837 8.078 1.437 1.00 . A A . 29 TYR OH 1 1
15 27938 1 1 30 GLU C C 2.905 2.050 8.101 1.00 . A A . 30 GLU C 1 1
15 27939 1 1 30 GLU CA C 1.510 2.527 7.683 1.00 . A A . 30 GLU CA 1 1
15 27940 1 1 30 GLU CB C 0.433 1.981 8.668 1.00 . A A . 30 GLU CB 1 1
15 27941 1 1 30 GLU CD C -2.060 1.639 9.210 1.00 . A A . 30 GLU CD 1 1
15 27942 1 1 30 GLU CG C -1.031 2.198 8.215 1.00 . A A . 30 GLU CG 1 1
15 27943 1 1 30 GLU H H 1.311 1.074 6.160 1.00 . A A . 30 GLU H 1 1
15 27944 1 1 30 GLU HA H 1.483 3.616 7.684 1.00 . A A . 30 GLU HA 1 1
15 27945 1 1 30 GLU HB2 H 0.584 0.913 8.801 1.00 . A A . 30 GLU HB2 1 1
15 27946 1 1 30 GLU HB3 H 0.564 2.469 9.632 1.00 . A A . 30 GLU HB3 1 1
15 27947 1 1 30 GLU HG2 H -1.196 3.261 8.084 1.00 . A A . 30 GLU HG2 1 1
15 27948 1 1 30 GLU HG3 H -1.176 1.706 7.254 1.00 . A A . 30 GLU HG3 1 1
15 27949 1 1 30 GLU N N 1.235 2.035 6.327 1.00 . A A . 30 GLU N 1 1
15 27950 1 1 30 GLU O O 3.122 0.850 8.269 1.00 . A A . 30 GLU O 1 1
15 27951 1 1 30 GLU OE1 O -2.196 0.403 9.302 1.00 . A A . 30 GLU OE1 1 1
15 27952 1 1 30 GLU OE2 O -2.734 2.429 9.911 1.00 . A A . 30 GLU OE2 1 1
15 27953 1 1 31 VAL C C 5.217 2.460 10.225 1.00 . A A . 31 VAL C 1 1
15 27954 1 1 31 VAL CA C 5.211 2.675 8.701 1.00 . A A . 31 VAL CA 1 1
15 27955 1 1 31 VAL CB C 6.234 3.810 8.303 1.00 . A A . 31 VAL CB 1 1
15 27956 1 1 31 VAL CG1 C 7.679 3.462 8.750 1.00 . A A . 31 VAL CG1 1 1
15 27957 1 1 31 VAL CG2 C 6.181 4.092 6.781 1.00 . A A . 31 VAL CG2 1 1
15 27958 1 1 31 VAL H H 3.609 3.922 8.122 1.00 . A A . 31 VAL H 1 1
15 27959 1 1 31 VAL HA H 5.519 1.750 8.204 1.00 . A A . 31 VAL HA 1 1
15 27960 1 1 31 VAL HB H 5.938 4.722 8.820 1.00 . A A . 31 VAL HB 1 1
15 27961 1 1 31 VAL HG11 H 8.001 2.543 8.273 1.00 . A A . 31 VAL HG11 1 1
15 27962 1 1 31 VAL HG12 H 7.710 3.333 9.825 1.00 . A A . 31 VAL HG12 1 1
15 27963 1 1 31 VAL HG13 H 8.353 4.264 8.472 1.00 . A A . 31 VAL HG13 1 1
15 27964 1 1 31 VAL HG21 H 6.865 4.894 6.533 1.00 . A A . 31 VAL HG21 1 1
15 27965 1 1 31 VAL HG22 H 5.176 4.381 6.497 1.00 . A A . 31 VAL HG22 1 1
15 27966 1 1 31 VAL HG23 H 6.463 3.204 6.230 1.00 . A A . 31 VAL HG23 1 1
15 27967 1 1 31 VAL N N 3.845 2.988 8.269 1.00 . A A . 31 VAL N 1 1
15 27968 1 1 31 VAL O O 4.870 3.368 10.989 1.00 . A A . 31 VAL O 1 1
15 27969 1 1 32 ARG C C 7.207 0.351 12.197 1.00 . A A . 32 ARG C 1 1
15 27970 1 1 32 ARG CA C 5.757 0.855 12.049 1.00 . A A . 32 ARG CA 1 1
15 27971 1 1 32 ARG CB C 4.683 -0.232 12.413 1.00 . A A . 32 ARG CB 1 1
15 27972 1 1 32 ARG CD C 5.247 -1.420 14.677 1.00 . A A . 32 ARG CD 1 1
15 27973 1 1 32 ARG CG C 4.356 -0.411 13.929 1.00 . A A . 32 ARG CG 1 1
15 27974 1 1 32 ARG CZ C 5.436 -1.463 17.192 1.00 . A A . 32 ARG CZ 1 1
15 27975 1 1 32 ARG H H 5.773 0.569 9.959 1.00 . A A . 32 ARG H 1 1
15 27976 1 1 32 ARG HA H 5.622 1.732 12.680 1.00 . A A . 32 ARG HA 1 1
15 27977 1 1 32 ARG HB2 H 3.757 0.031 11.911 1.00 . A A . 32 ARG HB2 1 1
15 27978 1 1 32 ARG HB3 H 5.012 -1.188 12.018 1.00 . A A . 32 ARG HB3 1 1
15 27979 1 1 32 ARG HD2 H 5.241 -2.359 14.133 1.00 . A A . 32 ARG HD2 1 1
15 27980 1 1 32 ARG HD3 H 6.262 -1.039 14.718 1.00 . A A . 32 ARG HD3 1 1
15 27981 1 1 32 ARG HE H 3.831 -2.013 16.124 1.00 . A A . 32 ARG HE 1 1
15 27982 1 1 32 ARG HG2 H 4.470 0.548 14.414 1.00 . A A . 32 ARG HG2 1 1
15 27983 1 1 32 ARG HG3 H 3.321 -0.729 14.025 1.00 . A A . 32 ARG HG3 1 1
15 27984 1 1 32 ARG HH11 H 7.143 -0.835 16.308 1.00 . A A . 32 ARG HH11 1 1
15 27985 1 1 32 ARG HH12 H 7.175 -0.875 18.038 1.00 . A A . 32 ARG HH12 1 1
15 27986 1 1 32 ARG HH21 H 3.919 -2.052 18.394 1.00 . A A . 32 ARG HH21 1 1
15 27987 1 1 32 ARG HH22 H 5.363 -1.549 19.209 1.00 . A A . 32 ARG HH22 1 1
15 27988 1 1 32 ARG N N 5.585 1.247 10.640 1.00 . A A . 32 ARG N 1 1
15 27989 1 1 32 ARG NE N 4.751 -1.669 16.052 1.00 . A A . 32 ARG NE 1 1
15 27990 1 1 32 ARG NH1 N 6.681 -1.021 17.177 1.00 . A A . 32 ARG NH1 1 1
15 27991 1 1 32 ARG NH2 N 4.862 -1.709 18.356 1.00 . A A . 32 ARG NH2 1 1
15 27992 1 1 32 ARG O O 7.844 0.000 11.199 1.00 . A A . 32 ARG O 1 1
15 27993 1 1 33 GLN C C 9.226 -1.421 14.335 1.00 . A A . 33 GLN C 1 1
15 27994 1 1 33 GLN CA C 9.162 -0.038 13.652 1.00 . A A . 33 GLN CA 1 1
15 27995 1 1 33 GLN CB C 9.877 1.036 14.520 1.00 . A A . 33 GLN CB 1 1
15 27996 1 1 33 GLN CD C 10.380 2.774 12.668 1.00 . A A . 33 GLN CD 1 1
15 27997 1 1 33 GLN CG C 9.735 2.499 14.029 1.00 . A A . 33 GLN CG 1 1
15 27998 1 1 33 GLN H H 7.208 0.618 14.177 1.00 . A A . 33 GLN H 1 1
15 27999 1 1 33 GLN HA H 9.662 -0.100 12.691 1.00 . A A . 33 GLN HA 1 1
15 28000 1 1 33 GLN HB2 H 9.474 0.987 15.519 1.00 . A A . 33 GLN HB2 1 1
15 28001 1 1 33 GLN HB3 H 10.937 0.798 14.570 1.00 . A A . 33 GLN HB3 1 1
15 28002 1 1 33 GLN HE21 H 8.671 2.417 11.722 1.00 . A A . 33 GLN HE21 1 1
15 28003 1 1 33 GLN HE22 H 10.004 2.851 10.720 1.00 . A A . 33 GLN HE22 1 1
15 28004 1 1 33 GLN HG2 H 8.678 2.734 13.957 1.00 . A A . 33 GLN HG2 1 1
15 28005 1 1 33 GLN HG3 H 10.187 3.155 14.766 1.00 . A A . 33 GLN HG3 1 1
15 28006 1 1 33 GLN N N 7.758 0.353 13.415 1.00 . A A . 33 GLN N 1 1
15 28007 1 1 33 GLN NE2 N 9.609 2.666 11.594 1.00 . A A . 33 GLN NE2 1 1
15 28008 1 1 33 GLN O O 8.651 -1.609 15.405 1.00 . A A . 33 GLN O 1 1
15 28009 1 1 33 GLN OE1 O 11.558 3.102 12.585 1.00 . A A . 33 GLN OE1 1 1
15 28010 1 1 34 ASN C C 11.662 -3.733 14.755 1.00 . A A . 34 ASN C 1 1
15 28011 1 1 34 ASN CA C 10.198 -3.711 14.278 1.00 . A A . 34 ASN CA 1 1
15 28012 1 1 34 ASN CB C 9.933 -4.845 13.236 1.00 . A A . 34 ASN CB 1 1
15 28013 1 1 34 ASN CG C 10.921 -4.877 12.062 1.00 . A A . 34 ASN CG 1 1
15 28014 1 1 34 ASN H H 10.259 -2.201 12.812 1.00 . A A . 34 ASN H 1 1
15 28015 1 1 34 ASN HA H 9.546 -3.860 15.137 1.00 . A A . 34 ASN HA 1 1
15 28016 1 1 34 ASN HB2 H 9.996 -5.808 13.740 1.00 . A A . 34 ASN HB2 1 1
15 28017 1 1 34 ASN HB3 H 8.932 -4.731 12.837 1.00 . A A . 34 ASN HB3 1 1
15 28018 1 1 34 ASN HD21 H 10.063 -3.340 11.175 1.00 . A A . 34 ASN HD21 1 1
15 28019 1 1 34 ASN HD22 H 11.404 -4.025 10.349 1.00 . A A . 34 ASN HD22 1 1
15 28020 1 1 34 ASN N N 9.906 -2.386 13.694 1.00 . A A . 34 ASN N 1 1
15 28021 1 1 34 ASN ND2 N 10.779 -3.991 11.102 1.00 . A A . 34 ASN ND2 1 1
15 28022 1 1 34 ASN O O 12.527 -3.121 14.126 1.00 . A A . 34 ASN O 1 1
15 28023 1 1 34 ASN OD1 O 11.839 -5.664 12.049 1.00 . A A . 34 ASN OD1 1 1
15 28024 1 1 35 ALA C C 14.266 -5.354 15.516 1.00 . A A . 35 ALA C 1 1
15 28025 1 1 35 ALA CA C 13.305 -4.559 16.431 1.00 . A A . 35 ALA CA 1 1
15 28026 1 1 35 ALA CB C 13.225 -5.208 17.824 1.00 . A A . 35 ALA CB 1 1
15 28027 1 1 35 ALA H H 11.198 -4.900 16.315 1.00 . A A . 35 ALA H 1 1
15 28028 1 1 35 ALA HA H 13.701 -3.557 16.556 1.00 . A A . 35 ALA HA 1 1
15 28029 1 1 35 ALA HB1 H 12.848 -6.221 17.739 1.00 . A A . 35 ALA HB1 1 1
15 28030 1 1 35 ALA HB2 H 12.558 -4.632 18.453 1.00 . A A . 35 ALA HB2 1 1
15 28031 1 1 35 ALA HB3 H 14.209 -5.231 18.280 1.00 . A A . 35 ALA HB3 1 1
15 28032 1 1 35 ALA N N 11.939 -4.441 15.858 1.00 . A A . 35 ALA N 1 1
15 28033 1 1 35 ALA O O 15.491 -5.266 15.663 1.00 . A A . 35 ALA O 1 1
15 28034 1 1 36 GLU C C 15.255 -6.312 12.610 1.00 . A A . 36 GLU C 1 1
15 28035 1 1 36 GLU CA C 14.441 -7.048 13.704 1.00 . A A . 36 GLU CA 1 1
15 28036 1 1 36 GLU CB C 13.443 -8.076 13.090 1.00 . A A . 36 GLU CB 1 1
15 28037 1 1 36 GLU CD C 12.980 -9.996 11.441 1.00 . A A . 36 GLU CD 1 1
15 28038 1 1 36 GLU CG C 13.997 -8.962 11.960 1.00 . A A . 36 GLU CG 1 1
15 28039 1 1 36 GLU H H 12.717 -6.066 14.463 1.00 . A A . 36 GLU H 1 1
15 28040 1 1 36 GLU HA H 15.135 -7.587 14.334 1.00 . A A . 36 GLU HA 1 1
15 28041 1 1 36 GLU HB2 H 13.093 -8.728 13.882 1.00 . A A . 36 GLU HB2 1 1
15 28042 1 1 36 GLU HB3 H 12.590 -7.532 12.699 1.00 . A A . 36 GLU HB3 1 1
15 28043 1 1 36 GLU HG2 H 14.286 -8.314 11.137 1.00 . A A . 36 GLU HG2 1 1
15 28044 1 1 36 GLU HG3 H 14.876 -9.480 12.320 1.00 . A A . 36 GLU HG3 1 1
15 28045 1 1 36 GLU N N 13.692 -6.122 14.576 1.00 . A A . 36 GLU N 1 1
15 28046 1 1 36 GLU O O 16.442 -6.606 12.414 1.00 . A A . 36 GLU O 1 1
15 28047 1 1 36 GLU OE1 O 12.877 -11.090 12.031 1.00 . A A . 36 GLU OE1 1 1
15 28048 1 1 36 GLU OE2 O 12.274 -9.715 10.446 1.00 . A A . 36 GLU OE2 1 1
15 28049 1 1 37 SER C C 14.993 -3.139 10.802 1.00 . A A . 37 SER C 1 1
15 28050 1 1 37 SER CA C 15.205 -4.670 10.737 1.00 . A A . 37 SER CA 1 1
15 28051 1 1 37 SER CB C 14.586 -5.262 9.445 1.00 . A A . 37 SER CB 1 1
15 28052 1 1 37 SER H H 13.731 -5.086 12.217 1.00 . A A . 37 SER H 1 1
15 28053 1 1 37 SER HA H 16.277 -4.862 10.728 1.00 . A A . 37 SER HA 1 1
15 28054 1 1 37 SER HB2 H 14.710 -6.338 9.449 1.00 . A A . 37 SER HB2 1 1
15 28055 1 1 37 SER HB3 H 13.528 -5.031 9.415 1.00 . A A . 37 SER HB3 1 1
15 28056 1 1 37 SER HG H 15.352 -5.463 7.643 1.00 . A A . 37 SER HG 1 1
15 28057 1 1 37 SER N N 14.620 -5.354 11.920 1.00 . A A . 37 SER N 1 1
15 28058 1 1 37 SER O O 15.541 -2.395 9.976 1.00 . A A . 37 SER O 1 1
15 28059 1 1 37 SER OG O 15.199 -4.744 8.270 1.00 . A A . 37 SER OG 1 1
15 28060 1 1 38 GLY C C 12.601 -0.853 11.337 1.00 . A A . 38 GLY C 1 1
15 28061 1 1 38 GLY CA C 13.920 -1.253 11.981 1.00 . A A . 38 GLY CA 1 1
15 28062 1 1 38 GLY H H 13.771 -3.323 12.383 1.00 . A A . 38 GLY H 1 1
15 28063 1 1 38 GLY HA2 H 13.868 -1.056 13.045 1.00 . A A . 38 GLY HA2 1 1
15 28064 1 1 38 GLY HA3 H 14.725 -0.657 11.559 1.00 . A A . 38 GLY HA3 1 1
15 28065 1 1 38 GLY N N 14.198 -2.679 11.787 1.00 . A A . 38 GLY N 1 1
15 28066 1 1 38 GLY O O 11.568 -1.425 11.655 1.00 . A A . 38 GLY O 1 1
15 28067 1 1 39 ALA C C 10.872 -0.511 8.782 1.00 . A A . 39 ALA C 1 1
15 28068 1 1 39 ALA CA C 11.441 0.591 9.714 1.00 . A A . 39 ALA CA 1 1
15 28069 1 1 39 ALA CB C 11.756 1.873 8.913 1.00 . A A . 39 ALA CB 1 1
15 28070 1 1 39 ALA H H 13.499 0.572 10.276 1.00 . A A . 39 ALA H 1 1
15 28071 1 1 39 ALA HA H 10.684 0.846 10.472 1.00 . A A . 39 ALA HA 1 1
15 28072 1 1 39 ALA HB1 H 10.854 2.240 8.438 1.00 . A A . 39 ALA HB1 1 1
15 28073 1 1 39 ALA HB2 H 12.500 1.665 8.149 1.00 . A A . 39 ALA HB2 1 1
15 28074 1 1 39 ALA HB3 H 12.136 2.633 9.580 1.00 . A A . 39 ALA HB3 1 1
15 28075 1 1 39 ALA N N 12.639 0.130 10.436 1.00 . A A . 39 ALA N 1 1
15 28076 1 1 39 ALA O O 11.605 -1.105 7.986 1.00 . A A . 39 ALA O 1 1
15 28077 1 1 40 TYR C C 7.426 -1.007 7.772 1.00 . A A . 40 TYR C 1 1
15 28078 1 1 40 TYR CA C 8.800 -1.643 7.991 1.00 . A A . 40 TYR CA 1 1
15 28079 1 1 40 TYR CB C 8.672 -3.120 8.514 1.00 . A A . 40 TYR CB 1 1
15 28080 1 1 40 TYR CD1 C 7.729 -3.049 10.899 1.00 . A A . 40 TYR CD1 1 1
15 28081 1 1 40 TYR CD2 C 6.363 -4.032 9.208 1.00 . A A . 40 TYR CD2 1 1
15 28082 1 1 40 TYR CE1 C 6.756 -3.315 11.840 1.00 . A A . 40 TYR CE1 1 1
15 28083 1 1 40 TYR CE2 C 5.385 -4.295 10.150 1.00 . A A . 40 TYR CE2 1 1
15 28084 1 1 40 TYR CG C 7.566 -3.399 9.563 1.00 . A A . 40 TYR CG 1 1
15 28085 1 1 40 TYR CZ C 5.588 -3.931 11.465 1.00 . A A . 40 TYR CZ 1 1
15 28086 1 1 40 TYR H H 9.076 -0.325 9.637 1.00 . A A . 40 TYR H 1 1
15 28087 1 1 40 TYR HA H 9.321 -1.649 7.033 1.00 . A A . 40 TYR HA 1 1
15 28088 1 1 40 TYR HB2 H 8.489 -3.770 7.665 1.00 . A A . 40 TYR HB2 1 1
15 28089 1 1 40 TYR HB3 H 9.622 -3.412 8.954 1.00 . A A . 40 TYR HB3 1 1
15 28090 1 1 40 TYR HD1 H 8.647 -2.556 11.205 1.00 . A A . 40 TYR HD1 1 1
15 28091 1 1 40 TYR HD2 H 6.203 -4.316 8.175 1.00 . A A . 40 TYR HD2 1 1
15 28092 1 1 40 TYR HE1 H 6.916 -3.027 12.875 1.00 . A A . 40 TYR HE1 1 1
15 28093 1 1 40 TYR HE2 H 4.466 -4.781 9.853 1.00 . A A . 40 TYR HE2 1 1
15 28094 1 1 40 TYR HH H 4.362 -5.128 12.344 1.00 . A A . 40 TYR HH 1 1
15 28095 1 1 40 TYR N N 9.562 -0.772 8.912 1.00 . A A . 40 TYR N 1 1
15 28096 1 1 40 TYR O O 7.013 -0.144 8.549 1.00 . A A . 40 TYR O 1 1
15 28097 1 1 40 TYR OH O 4.628 -4.202 12.415 1.00 . A A . 40 TYR OH 1 1
15 28098 1 1 41 VAL C C 4.341 -2.011 6.434 1.00 . A A . 41 VAL C 1 1
15 28099 1 1 41 VAL CA C 5.384 -0.881 6.407 1.00 . A A . 41 VAL CA 1 1
15 28100 1 1 41 VAL CB C 5.333 -0.165 5.003 1.00 . A A . 41 VAL CB 1 1
15 28101 1 1 41 VAL CG1 C 4.005 0.603 4.819 1.00 . A A . 41 VAL CG1 1 1
15 28102 1 1 41 VAL CG2 C 6.538 0.772 4.780 1.00 . A A . 41 VAL CG2 1 1
15 28103 1 1 41 VAL H H 7.099 -2.095 6.125 1.00 . A A . 41 VAL H 1 1
15 28104 1 1 41 VAL HA H 5.123 -0.146 7.169 1.00 . A A . 41 VAL HA 1 1
15 28105 1 1 41 VAL HB H 5.373 -0.935 4.234 1.00 . A A . 41 VAL HB 1 1
15 28106 1 1 41 VAL HG11 H 3.904 1.353 5.594 1.00 . A A . 41 VAL HG11 1 1
15 28107 1 1 41 VAL HG12 H 3.170 -0.085 4.882 1.00 . A A . 41 VAL HG12 1 1
15 28108 1 1 41 VAL HG13 H 3.987 1.087 3.847 1.00 . A A . 41 VAL HG13 1 1
15 28109 1 1 41 VAL HG21 H 7.457 0.206 4.852 1.00 . A A . 41 VAL HG21 1 1
15 28110 1 1 41 VAL HG22 H 6.540 1.548 5.534 1.00 . A A . 41 VAL HG22 1 1
15 28111 1 1 41 VAL HG23 H 6.477 1.227 3.799 1.00 . A A . 41 VAL HG23 1 1
15 28112 1 1 41 VAL N N 6.719 -1.417 6.715 1.00 . A A . 41 VAL N 1 1
15 28113 1 1 41 VAL O O 4.516 -3.042 5.777 1.00 . A A . 41 VAL O 1 1
15 28114 1 1 42 HIS C C 1.172 -2.022 6.042 1.00 . A A . 42 HIS C 1 1
15 28115 1 1 42 HIS CA C 2.050 -2.597 7.160 1.00 . A A . 42 HIS CA 1 1
15 28116 1 1 42 HIS CB C 1.309 -2.549 8.539 1.00 . A A . 42 HIS CB 1 1
15 28117 1 1 42 HIS CD2 C -0.767 -4.053 7.932 1.00 . A A . 42 HIS CD2 1 1
15 28118 1 1 42 HIS CE1 C -2.297 -2.929 9.009 1.00 . A A . 42 HIS CE1 1 1
15 28119 1 1 42 HIS CG C -0.149 -2.997 8.526 1.00 . A A . 42 HIS CG 1 1
15 28120 1 1 42 HIS H H 3.277 -1.035 7.814 1.00 . A A . 42 HIS H 1 1
15 28121 1 1 42 HIS HA H 2.314 -3.629 6.928 1.00 . A A . 42 HIS HA 1 1
15 28122 1 1 42 HIS HB2 H 1.833 -3.187 9.242 1.00 . A A . 42 HIS HB2 1 1
15 28123 1 1 42 HIS HB3 H 1.336 -1.534 8.916 1.00 . A A . 42 HIS HB3 1 1
15 28124 1 1 42 HIS HD1 H -1.025 -1.484 9.703 1.00 . A A . 42 HIS HD1 1 1
15 28125 1 1 42 HIS HD2 H -0.296 -4.804 7.317 1.00 . A A . 42 HIS HD2 1 1
15 28126 1 1 42 HIS HE1 H -3.248 -2.616 9.415 1.00 . A A . 42 HIS HE1 1 1
15 28127 1 1 42 HIS HE2 H -2.775 -4.655 8.025 1.00 . A A . 42 HIS HE2 1 1
15 28128 1 1 42 HIS N N 3.271 -1.796 7.211 1.00 . A A . 42 HIS N 1 1
15 28129 1 1 42 HIS ND1 N -1.145 -2.313 9.186 1.00 . A A . 42 HIS ND1 1 1
15 28130 1 1 42 HIS NE2 N -2.096 -3.981 8.250 1.00 . A A . 42 HIS NE2 1 1
15 28131 1 1 42 HIS O O 0.639 -0.911 6.176 1.00 . A A . 42 HIS O 1 1
15 28132 1 1 43 PHE C C -1.161 -3.158 4.045 1.00 . A A . 43 PHE C 1 1
15 28133 1 1 43 PHE CA C 0.152 -2.398 3.836 1.00 . A A . 43 PHE CA 1 1
15 28134 1 1 43 PHE CB C 0.760 -2.746 2.459 1.00 . A A . 43 PHE CB 1 1
15 28135 1 1 43 PHE CD1 C 2.141 -0.793 1.603 1.00 . A A . 43 PHE CD1 1 1
15 28136 1 1 43 PHE CD2 C 3.305 -2.733 2.377 1.00 . A A . 43 PHE CD2 1 1
15 28137 1 1 43 PHE CE1 C 3.350 -0.188 1.306 1.00 . A A . 43 PHE CE1 1 1
15 28138 1 1 43 PHE CE2 C 4.508 -2.129 2.080 1.00 . A A . 43 PHE CE2 1 1
15 28139 1 1 43 PHE CG C 2.097 -2.074 2.148 1.00 . A A . 43 PHE CG 1 1
15 28140 1 1 43 PHE CZ C 4.533 -0.857 1.541 1.00 . A A . 43 PHE CZ 1 1
15 28141 1 1 43 PHE H H 1.576 -3.589 4.844 1.00 . A A . 43 PHE H 1 1
15 28142 1 1 43 PHE HA H -0.040 -1.322 3.878 1.00 . A A . 43 PHE HA 1 1
15 28143 1 1 43 PHE HB2 H 0.906 -3.819 2.399 1.00 . A A . 43 PHE HB2 1 1
15 28144 1 1 43 PHE HB3 H 0.057 -2.457 1.679 1.00 . A A . 43 PHE HB3 1 1
15 28145 1 1 43 PHE HD1 H 1.216 -0.261 1.418 1.00 . A A . 43 PHE HD1 1 1
15 28146 1 1 43 PHE HD2 H 3.296 -3.732 2.798 1.00 . A A . 43 PHE HD2 1 1
15 28147 1 1 43 PHE HE1 H 3.368 0.808 0.883 1.00 . A A . 43 PHE HE1 1 1
15 28148 1 1 43 PHE HE2 H 5.436 -2.650 2.266 1.00 . A A . 43 PHE HE2 1 1
15 28149 1 1 43 PHE HZ H 5.481 -0.385 1.307 1.00 . A A . 43 PHE HZ 1 1
15 28150 1 1 43 PHE N N 1.058 -2.758 4.932 1.00 . A A . 43 PHE N 1 1
15 28151 1 1 43 PHE O O -1.181 -4.391 4.031 1.00 . A A . 43 PHE O 1 1
15 28152 1 1 44 ASP C C -4.477 -2.700 3.352 1.00 . A A . 44 ASP C 1 1
15 28153 1 1 44 ASP CA C -3.567 -2.970 4.554 1.00 . A A . 44 ASP CA 1 1
15 28154 1 1 44 ASP CB C -4.118 -2.288 5.829 1.00 . A A . 44 ASP CB 1 1
15 28155 1 1 44 ASP CG C -5.438 -2.891 6.316 1.00 . A A . 44 ASP CG 1 1
15 28156 1 1 44 ASP H H -2.143 -1.443 4.190 1.00 . A A . 44 ASP H 1 1
15 28157 1 1 44 ASP HA H -3.484 -4.044 4.720 1.00 . A A . 44 ASP HA 1 1
15 28158 1 1 44 ASP HB2 H -3.380 -2.382 6.622 1.00 . A A . 44 ASP HB2 1 1
15 28159 1 1 44 ASP HB3 H -4.267 -1.230 5.633 1.00 . A A . 44 ASP HB3 1 1
15 28160 1 1 44 ASP N N -2.237 -2.417 4.264 1.00 . A A . 44 ASP N 1 1
15 28161 1 1 44 ASP O O -4.440 -1.602 2.813 1.00 . A A . 44 ASP O 1 1
15 28162 1 1 44 ASP OD1 O -5.394 -3.887 7.074 1.00 . A A . 44 ASP OD1 1 1
15 28163 1 1 44 ASP OD2 O -6.522 -2.385 5.948 1.00 . A A . 44 ASP OD2 1 1
15 28164 1 1 45 MET C C -7.614 -4.048 2.205 1.00 . A A . 45 MET C 1 1
15 28165 1 1 45 MET CA C -6.236 -3.500 1.798 1.00 . A A . 45 MET CA 1 1
15 28166 1 1 45 MET CB C -5.746 -4.198 0.495 1.00 . A A . 45 MET CB 1 1
15 28167 1 1 45 MET CE C -5.341 -4.146 -2.689 1.00 . A A . 45 MET CE 1 1
15 28168 1 1 45 MET CG C -4.447 -3.624 -0.098 1.00 . A A . 45 MET CG 1 1
15 28169 1 1 45 MET H H -5.160 -4.596 3.252 1.00 . A A . 45 MET H 1 1
15 28170 1 1 45 MET HA H -6.332 -2.431 1.607 1.00 . A A . 45 MET HA 1 1
15 28171 1 1 45 MET HB2 H -5.581 -5.251 0.701 1.00 . A A . 45 MET HB2 1 1
15 28172 1 1 45 MET HB3 H -6.524 -4.115 -0.258 1.00 . A A . 45 MET HB3 1 1
15 28173 1 1 45 MET HE1 H -5.158 -4.593 -3.655 1.00 . A A . 45 MET HE1 1 1
15 28174 1 1 45 MET HE2 H -5.477 -3.080 -2.805 1.00 . A A . 45 MET HE2 1 1
15 28175 1 1 45 MET HE3 H -6.233 -4.578 -2.259 1.00 . A A . 45 MET HE3 1 1
15 28176 1 1 45 MET HG2 H -4.591 -2.573 -0.316 1.00 . A A . 45 MET HG2 1 1
15 28177 1 1 45 MET HG3 H -3.651 -3.727 0.633 1.00 . A A . 45 MET HG3 1 1
15 28178 1 1 45 MET N N -5.257 -3.696 2.889 1.00 . A A . 45 MET N 1 1
15 28179 1 1 45 MET O O -7.718 -5.193 2.615 1.00 . A A . 45 MET O 1 1
15 28180 1 1 45 MET SD S -3.939 -4.461 -1.616 1.00 . A A . 45 MET SD 1 1
15 28181 1 1 46 ASP C C -11.051 -2.887 1.445 1.00 . A A . 46 ASP C 1 1
15 28182 1 1 46 ASP CA C -10.067 -3.644 2.361 1.00 . A A . 46 ASP CA 1 1
15 28183 1 1 46 ASP CB C -10.412 -3.403 3.870 1.00 . A A . 46 ASP CB 1 1
15 28184 1 1 46 ASP CG C -10.679 -1.930 4.250 1.00 . A A . 46 ASP CG 1 1
15 28185 1 1 46 ASP H H -8.517 -2.322 1.722 1.00 . A A . 46 ASP H 1 1
15 28186 1 1 46 ASP HA H -10.154 -4.714 2.151 1.00 . A A . 46 ASP HA 1 1
15 28187 1 1 46 ASP HB2 H -11.289 -3.993 4.124 1.00 . A A . 46 ASP HB2 1 1
15 28188 1 1 46 ASP HB3 H -9.584 -3.765 4.473 1.00 . A A . 46 ASP HB3 1 1
15 28189 1 1 46 ASP N N -8.674 -3.232 2.051 1.00 . A A . 46 ASP N 1 1
15 28190 1 1 46 ASP O O -10.740 -1.802 0.977 1.00 . A A . 46 ASP O 1 1
15 28191 1 1 46 ASP OD1 O -9.730 -1.137 4.316 1.00 . A A . 46 ASP OD1 1 1
15 28192 1 1 46 ASP OD2 O -11.846 -1.556 4.473 1.00 . A A . 46 ASP OD2 1 1
15 28193 1 1 47 GLY C C -14.380 -3.789 0.047 1.00 . A A . 47 GLY C 1 1
15 28194 1 1 47 GLY CA C -13.253 -2.828 0.351 1.00 . A A . 47 GLY CA 1 1
15 28195 1 1 47 GLY H H -12.390 -4.369 1.538 1.00 . A A . 47 GLY H 1 1
15 28196 1 1 47 GLY HA2 H -13.656 -1.970 0.874 1.00 . A A . 47 GLY HA2 1 1
15 28197 1 1 47 GLY HA3 H -12.807 -2.498 -0.579 1.00 . A A . 47 GLY HA3 1 1
15 28198 1 1 47 GLY N N -12.223 -3.471 1.183 1.00 . A A . 47 GLY N 1 1
15 28199 1 1 47 GLY O O -14.682 -4.621 0.892 1.00 . A A . 47 GLY O 1 1
15 28200 1 1 48 GLU C C -16.079 -4.816 -3.131 1.00 . A A . 48 GLU C 1 1
15 28201 1 1 48 GLU CA C -16.014 -4.691 -1.588 1.00 . A A . 48 GLU CA 1 1
15 28202 1 1 48 GLU CB C -17.400 -4.350 -0.981 1.00 . A A . 48 GLU CB 1 1
15 28203 1 1 48 GLU CD C -19.074 -2.508 -0.335 1.00 . A A . 48 GLU CD 1 1
15 28204 1 1 48 GLU CG C -17.921 -2.921 -1.264 1.00 . A A . 48 GLU CG 1 1
15 28205 1 1 48 GLU H H -14.777 -2.970 -1.757 1.00 . A A . 48 GLU H 1 1
15 28206 1 1 48 GLU HA H -15.706 -5.659 -1.193 1.00 . A A . 48 GLU HA 1 1
15 28207 1 1 48 GLU HB2 H -18.118 -5.065 -1.368 1.00 . A A . 48 GLU HB2 1 1
15 28208 1 1 48 GLU HB3 H -17.337 -4.484 0.100 1.00 . A A . 48 GLU HB3 1 1
15 28209 1 1 48 GLU HG2 H -17.098 -2.222 -1.149 1.00 . A A . 48 GLU HG2 1 1
15 28210 1 1 48 GLU HG3 H -18.267 -2.877 -2.295 1.00 . A A . 48 GLU HG3 1 1
15 28211 1 1 48 GLU N N -15.002 -3.704 -1.152 1.00 . A A . 48 GLU N 1 1
15 28212 1 1 48 GLU O O -16.464 -3.883 -3.845 1.00 . A A . 48 GLU O 1 1
15 28213 1 1 48 GLU OE1 O -20.204 -2.992 -0.521 1.00 . A A . 48 GLU OE1 1 1
15 28214 1 1 48 GLU OE2 O -18.848 -1.706 0.597 1.00 . A A . 48 GLU OE2 1 1
15 28215 1 1 49 ILE C C -16.775 -7.304 -5.380 1.00 . A A . 49 ILE C 1 1
15 28216 1 1 49 ILE CA C -15.637 -6.325 -5.060 1.00 . A A . 49 ILE CA 1 1
15 28217 1 1 49 ILE CB C -14.271 -6.902 -5.576 1.00 . A A . 49 ILE CB 1 1
15 28218 1 1 49 ILE CD1 C -11.743 -6.317 -5.814 1.00 . A A . 49 ILE CD1 1 1
15 28219 1 1 49 ILE CG1 C -13.109 -5.885 -5.305 1.00 . A A . 49 ILE CG1 1 1
15 28220 1 1 49 ILE CG2 C -14.362 -7.266 -7.084 1.00 . A A . 49 ILE CG2 1 1
15 28221 1 1 49 ILE H H -15.041 -6.457 -2.979 1.00 . A A . 49 ILE H 1 1
15 28222 1 1 49 ILE HA H -15.823 -5.398 -5.613 1.00 . A A . 49 ILE HA 1 1
15 28223 1 1 49 ILE HB H -14.070 -7.819 -5.026 1.00 . A A . 49 ILE HB 1 1
15 28224 1 1 49 ILE HD11 H -11.472 -7.267 -5.375 1.00 . A A . 49 ILE HD11 1 1
15 28225 1 1 49 ILE HD12 H -11.009 -5.575 -5.539 1.00 . A A . 49 ILE HD12 1 1
15 28226 1 1 49 ILE HD13 H -11.769 -6.412 -6.890 1.00 . A A . 49 ILE HD13 1 1
15 28227 1 1 49 ILE HG12 H -13.338 -4.939 -5.776 1.00 . A A . 49 ILE HG12 1 1
15 28228 1 1 49 ILE HG13 H -13.022 -5.726 -4.233 1.00 . A A . 49 ILE HG13 1 1
15 28229 1 1 49 ILE HG21 H -15.118 -8.030 -7.233 1.00 . A A . 49 ILE HG21 1 1
15 28230 1 1 49 ILE HG22 H -13.413 -7.641 -7.434 1.00 . A A . 49 ILE HG22 1 1
15 28231 1 1 49 ILE HG23 H -14.635 -6.387 -7.661 1.00 . A A . 49 ILE HG23 1 1
15 28232 1 1 49 ILE N N -15.603 -5.979 -3.613 1.00 . A A . 49 ILE N 1 1
15 28233 1 1 49 ILE O O -16.882 -8.354 -4.749 1.00 . A A . 49 ILE O 1 1
15 28234 1 1 50 ASP C C -19.882 -7.342 -5.613 1.00 . A A . 50 ASP C 1 1
15 28235 1 1 50 ASP CA C -18.867 -7.575 -6.761 1.00 . A A . 50 ASP CA 1 1
15 28236 1 1 50 ASP CB C -18.662 -9.088 -7.122 1.00 . A A . 50 ASP CB 1 1
15 28237 1 1 50 ASP CG C -19.917 -9.792 -7.680 1.00 . A A . 50 ASP CG 1 1
15 28238 1 1 50 ASP H H -17.324 -6.134 -6.907 1.00 . A A . 50 ASP H 1 1
15 28239 1 1 50 ASP HA H -19.240 -7.051 -7.635 1.00 . A A . 50 ASP HA 1 1
15 28240 1 1 50 ASP HB2 H -17.879 -9.166 -7.867 1.00 . A A . 50 ASP HB2 1 1
15 28241 1 1 50 ASP HB3 H -18.333 -9.609 -6.227 1.00 . A A . 50 ASP HB3 1 1
15 28242 1 1 50 ASP N N -17.587 -6.926 -6.399 1.00 . A A . 50 ASP N 1 1
15 28243 1 1 50 ASP O O -20.869 -8.061 -5.455 1.00 . A A . 50 ASP O 1 1
15 28244 1 1 50 ASP OD1 O -20.413 -9.371 -8.749 1.00 . A A . 50 ASP OD1 1 1
15 28245 1 1 50 ASP OD2 O -20.419 -10.756 -7.054 1.00 . A A . 50 ASP OD2 1 1
15 28246 1 1 51 GLY C C -19.969 -6.781 -2.420 1.00 . A A . 51 GLY C 1 1
15 28247 1 1 51 GLY CA C -20.394 -5.950 -3.628 1.00 . A A . 51 GLY CA 1 1
15 28248 1 1 51 GLY H H -18.893 -5.663 -5.088 1.00 . A A . 51 GLY H 1 1
15 28249 1 1 51 GLY HA2 H -20.247 -4.903 -3.399 1.00 . A A . 51 GLY HA2 1 1
15 28250 1 1 51 GLY HA3 H -21.449 -6.115 -3.816 1.00 . A A . 51 GLY HA3 1 1
15 28251 1 1 51 GLY N N -19.630 -6.261 -4.836 1.00 . A A . 51 GLY N 1 1
15 28252 1 1 51 GLY O O -20.560 -6.656 -1.343 1.00 . A A . 51 GLY O 1 1
15 28253 1 1 52 LYS C C -17.279 -8.049 -0.801 1.00 . A A . 52 LYS C 1 1
15 28254 1 1 52 LYS CA C -18.467 -8.600 -1.605 1.00 . A A . 52 LYS CA 1 1
15 28255 1 1 52 LYS CB C -18.070 -9.913 -2.323 1.00 . A A . 52 LYS CB 1 1
15 28256 1 1 52 LYS CD C -18.855 -11.919 -3.757 1.00 . A A . 52 LYS CD 1 1
15 28257 1 1 52 LYS CE C -17.660 -11.881 -4.727 1.00 . A A . 52 LYS CE 1 1
15 28258 1 1 52 LYS CG C -19.210 -10.535 -3.165 1.00 . A A . 52 LYS CG 1 1
15 28259 1 1 52 LYS H H -18.442 -7.590 -3.447 1.00 . A A . 52 LYS H 1 1
15 28260 1 1 52 LYS HA H -19.278 -8.811 -0.937 1.00 . A A . 52 LYS HA 1 1
15 28261 1 1 52 LYS HB2 H -17.226 -9.700 -2.984 1.00 . A A . 52 LYS HB2 1 1
15 28262 1 1 52 LYS HB3 H -17.754 -10.641 -1.583 1.00 . A A . 52 LYS HB3 1 1
15 28263 1 1 52 LYS HD2 H -18.619 -12.596 -2.943 1.00 . A A . 52 LYS HD2 1 1
15 28264 1 1 52 LYS HD3 H -19.725 -12.303 -4.287 1.00 . A A . 52 LYS HD3 1 1
15 28265 1 1 52 LYS HE2 H -17.827 -11.113 -5.472 1.00 . A A . 52 LYS HE2 1 1
15 28266 1 1 52 LYS HE3 H -16.757 -11.649 -4.175 1.00 . A A . 52 LYS HE3 1 1
15 28267 1 1 52 LYS HG2 H -20.083 -10.648 -2.531 1.00 . A A . 52 LYS HG2 1 1
15 28268 1 1 52 LYS HG3 H -19.455 -9.854 -3.979 1.00 . A A . 52 LYS HG3 1 1
15 28269 1 1 52 LYS HZ1 H -16.669 -13.126 -6.081 1.00 . A A . 52 LYS HZ1 1 1
15 28270 1 1 52 LYS HZ2 H -18.328 -13.423 -5.962 1.00 . A A . 52 LYS HZ2 1 1
15 28271 1 1 52 LYS HZ3 H -17.289 -13.936 -4.732 1.00 . A A . 52 LYS HZ3 1 1
15 28272 1 1 52 LYS N N -18.925 -7.619 -2.601 1.00 . A A . 52 LYS N 1 1
15 28273 1 1 52 LYS NZ N -17.472 -13.182 -5.421 1.00 . A A . 52 LYS NZ 1 1
15 28274 1 1 52 LYS O O -16.175 -7.915 -1.360 1.00 . A A . 52 LYS O 1 1
15 28275 1 1 53 PRO C C -15.219 -8.094 1.567 1.00 . A A . 53 PRO C 1 1
15 28276 1 1 53 PRO CA C -16.422 -7.144 1.377 1.00 . A A . 53 PRO CA 1 1
15 28277 1 1 53 PRO CB C -17.153 -6.840 2.714 1.00 . A A . 53 PRO CB 1 1
15 28278 1 1 53 PRO CD C -18.748 -7.915 1.289 1.00 . A A . 53 PRO CD 1 1
15 28279 1 1 53 PRO CG C -18.316 -7.780 2.732 1.00 . A A . 53 PRO CG 1 1
15 28280 1 1 53 PRO HA H -16.066 -6.214 0.944 1.00 . A A . 53 PRO HA 1 1
15 28281 1 1 53 PRO HB2 H -16.488 -7.009 3.558 1.00 . A A . 53 PRO HB2 1 1
15 28282 1 1 53 PRO HB3 H -17.482 -5.805 2.724 1.00 . A A . 53 PRO HB3 1 1
15 28283 1 1 53 PRO HD2 H -19.173 -8.897 1.108 1.00 . A A . 53 PRO HD2 1 1
15 28284 1 1 53 PRO HD3 H -19.469 -7.146 1.027 1.00 . A A . 53 PRO HD3 1 1
15 28285 1 1 53 PRO HG2 H -18.011 -8.746 3.130 1.00 . A A . 53 PRO HG2 1 1
15 28286 1 1 53 PRO HG3 H -19.119 -7.368 3.333 1.00 . A A . 53 PRO HG3 1 1
15 28287 1 1 53 PRO N N -17.478 -7.731 0.525 1.00 . A A . 53 PRO N 1 1
15 28288 1 1 53 PRO O O -15.390 -9.314 1.668 1.00 . A A . 53 PRO O 1 1
15 28289 1 1 54 PHE C C -11.763 -7.471 2.606 1.00 . A A . 54 PHE C 1 1
15 28290 1 1 54 PHE CA C -12.748 -8.267 1.755 1.00 . A A . 54 PHE CA 1 1
15 28291 1 1 54 PHE CB C -12.120 -8.597 0.365 1.00 . A A . 54 PHE CB 1 1
15 28292 1 1 54 PHE CD1 C -12.298 -6.540 -1.142 1.00 . A A . 54 PHE CD1 1 1
15 28293 1 1 54 PHE CD2 C -10.119 -7.185 -0.383 1.00 . A A . 54 PHE CD2 1 1
15 28294 1 1 54 PHE CE1 C -11.736 -5.481 -1.836 1.00 . A A . 54 PHE CE1 1 1
15 28295 1 1 54 PHE CE2 C -9.563 -6.125 -1.075 1.00 . A A . 54 PHE CE2 1 1
15 28296 1 1 54 PHE CG C -11.502 -7.413 -0.403 1.00 . A A . 54 PHE CG 1 1
15 28297 1 1 54 PHE CZ C -10.372 -5.273 -1.799 1.00 . A A . 54 PHE CZ 1 1
15 28298 1 1 54 PHE H H -13.967 -6.534 1.598 1.00 . A A . 54 PHE H 1 1
15 28299 1 1 54 PHE HA H -12.967 -9.200 2.272 1.00 . A A . 54 PHE HA 1 1
15 28300 1 1 54 PHE HB2 H -11.344 -9.344 0.501 1.00 . A A . 54 PHE HB2 1 1
15 28301 1 1 54 PHE HB3 H -12.890 -9.032 -0.263 1.00 . A A . 54 PHE HB3 1 1
15 28302 1 1 54 PHE HD1 H -13.370 -6.695 -1.173 1.00 . A A . 54 PHE HD1 1 1
15 28303 1 1 54 PHE HD2 H -9.479 -7.851 0.185 1.00 . A A . 54 PHE HD2 1 1
15 28304 1 1 54 PHE HE1 H -12.369 -4.814 -2.407 1.00 . A A . 54 PHE HE1 1 1
15 28305 1 1 54 PHE HE2 H -8.491 -5.962 -1.046 1.00 . A A . 54 PHE HE2 1 1
15 28306 1 1 54 PHE HZ H -9.935 -4.443 -2.342 1.00 . A A . 54 PHE HZ 1 1
15 28307 1 1 54 PHE N N -14.009 -7.512 1.615 1.00 . A A . 54 PHE N 1 1
15 28308 1 1 54 PHE O O -11.861 -6.245 2.680 1.00 . A A . 54 PHE O 1 1
15 28309 1 1 55 SER C C -8.482 -8.450 3.965 1.00 . A A . 55 SER C 1 1
15 28310 1 1 55 SER CA C -9.744 -7.567 4.028 1.00 . A A . 55 SER CA 1 1
15 28311 1 1 55 SER CB C -10.192 -7.349 5.490 1.00 . A A . 55 SER CB 1 1
15 28312 1 1 55 SER H H -10.861 -9.160 3.196 1.00 . A A . 55 SER H 1 1
15 28313 1 1 55 SER HA H -9.511 -6.599 3.583 1.00 . A A . 55 SER HA 1 1
15 28314 1 1 55 SER HB2 H -10.498 -8.287 5.910 1.00 . A A . 55 SER HB2 1 1
15 28315 1 1 55 SER HB3 H -9.369 -6.947 6.070 1.00 . A A . 55 SER HB3 1 1
15 28316 1 1 55 SER HG H -11.377 -5.967 4.746 1.00 . A A . 55 SER HG 1 1
15 28317 1 1 55 SER N N -10.821 -8.180 3.243 1.00 . A A . 55 SER N 1 1
15 28318 1 1 55 SER O O -8.547 -9.667 4.171 1.00 . A A . 55 SER O 1 1
15 28319 1 1 55 SER OG O -11.287 -6.445 5.579 1.00 . A A . 55 SER OG 1 1
15 28320 1 1 56 ASP C C -4.949 -7.498 4.100 1.00 . A A . 56 ASP C 1 1
15 28321 1 1 56 ASP CA C -6.019 -8.434 3.517 1.00 . A A . 56 ASP CA 1 1
15 28322 1 1 56 ASP CB C -5.689 -8.708 2.018 1.00 . A A . 56 ASP CB 1 1
15 28323 1 1 56 ASP CG C -6.575 -9.786 1.371 1.00 . A A . 56 ASP CG 1 1
15 28324 1 1 56 ASP H H -7.396 -6.845 3.551 1.00 . A A . 56 ASP H 1 1
15 28325 1 1 56 ASP HA H -6.008 -9.369 4.070 1.00 . A A . 56 ASP HA 1 1
15 28326 1 1 56 ASP HB2 H -5.802 -7.783 1.458 1.00 . A A . 56 ASP HB2 1 1
15 28327 1 1 56 ASP HB3 H -4.651 -9.027 1.935 1.00 . A A . 56 ASP HB3 1 1
15 28328 1 1 56 ASP N N -7.346 -7.807 3.669 1.00 . A A . 56 ASP N 1 1
15 28329 1 1 56 ASP O O -5.186 -6.296 4.267 1.00 . A A . 56 ASP O 1 1
15 28330 1 1 56 ASP OD1 O -6.259 -10.989 1.519 1.00 . A A . 56 ASP OD1 1 1
15 28331 1 1 56 ASP OD2 O -7.582 -9.447 0.708 1.00 . A A . 56 ASP OD2 1 1
15 28332 1 1 57 SER C C -1.306 -8.008 4.382 1.00 . A A . 57 SER C 1 1
15 28333 1 1 57 SER CA C -2.592 -7.292 4.841 1.00 . A A . 57 SER CA 1 1
15 28334 1 1 57 SER CB C -2.585 -7.105 6.383 1.00 . A A . 57 SER CB 1 1
15 28335 1 1 57 SER H H -3.696 -9.035 4.355 1.00 . A A . 57 SER H 1 1
15 28336 1 1 57 SER HA H -2.631 -6.312 4.366 1.00 . A A . 57 SER HA 1 1
15 28337 1 1 57 SER HB2 H -2.562 -8.071 6.866 1.00 . A A . 57 SER HB2 1 1
15 28338 1 1 57 SER HB3 H -1.705 -6.543 6.674 1.00 . A A . 57 SER HB3 1 1
15 28339 1 1 57 SER HG H -4.151 -5.932 6.124 1.00 . A A . 57 SER HG 1 1
15 28340 1 1 57 SER N N -3.773 -8.060 4.408 1.00 . A A . 57 SER N 1 1
15 28341 1 1 57 SER O O -1.213 -9.241 4.452 1.00 . A A . 57 SER O 1 1
15 28342 1 1 57 SER OG O -3.734 -6.407 6.853 1.00 . A A . 57 SER OG 1 1
15 28343 1 1 58 PHE C C 2.027 -6.664 4.081 1.00 . A A . 58 PHE C 1 1
15 28344 1 1 58 PHE CA C 1.019 -7.691 3.552 1.00 . A A . 58 PHE CA 1 1
15 28345 1 1 58 PHE CB C 1.179 -7.929 2.018 1.00 . A A . 58 PHE CB 1 1
15 28346 1 1 58 PHE CD1 C -0.450 -6.458 0.715 1.00 . A A . 58 PHE CD1 1 1
15 28347 1 1 58 PHE CD2 C 1.880 -5.901 0.624 1.00 . A A . 58 PHE CD2 1 1
15 28348 1 1 58 PHE CE1 C -0.734 -5.392 -0.122 1.00 . A A . 58 PHE CE1 1 1
15 28349 1 1 58 PHE CE2 C 1.592 -4.838 -0.213 1.00 . A A . 58 PHE CE2 1 1
15 28350 1 1 58 PHE CG C 0.862 -6.735 1.104 1.00 . A A . 58 PHE CG 1 1
15 28351 1 1 58 PHE CZ C 0.285 -4.581 -0.584 1.00 . A A . 58 PHE CZ 1 1
15 28352 1 1 58 PHE H H -0.522 -6.270 3.798 1.00 . A A . 58 PHE H 1 1
15 28353 1 1 58 PHE HA H 1.192 -8.637 4.073 1.00 . A A . 58 PHE HA 1 1
15 28354 1 1 58 PHE HB2 H 2.199 -8.237 1.820 1.00 . A A . 58 PHE HB2 1 1
15 28355 1 1 58 PHE HB3 H 0.525 -8.747 1.730 1.00 . A A . 58 PHE HB3 1 1
15 28356 1 1 58 PHE HD1 H -1.253 -7.088 1.075 1.00 . A A . 58 PHE HD1 1 1
15 28357 1 1 58 PHE HD2 H 2.908 -6.095 0.912 1.00 . A A . 58 PHE HD2 1 1
15 28358 1 1 58 PHE HE1 H -1.758 -5.192 -0.414 1.00 . A A . 58 PHE HE1 1 1
15 28359 1 1 58 PHE HE2 H 2.391 -4.201 -0.574 1.00 . A A . 58 PHE HE2 1 1
15 28360 1 1 58 PHE HZ H 0.061 -3.748 -1.241 1.00 . A A . 58 PHE HZ 1 1
15 28361 1 1 58 PHE N N -0.333 -7.223 3.901 1.00 . A A . 58 PHE N 1 1
15 28362 1 1 58 PHE O O 1.840 -5.456 3.914 1.00 . A A . 58 PHE O 1 1
15 28363 1 1 59 GLU C C 5.412 -6.449 4.724 1.00 . A A . 59 GLU C 1 1
15 28364 1 1 59 GLU CA C 4.065 -6.293 5.427 1.00 . A A . 59 GLU CA 1 1
15 28365 1 1 59 GLU CB C 4.189 -6.630 6.948 1.00 . A A . 59 GLU CB 1 1
15 28366 1 1 59 GLU CD C 1.732 -7.212 7.578 1.00 . A A . 59 GLU CD 1 1
15 28367 1 1 59 GLU CG C 2.945 -6.287 7.808 1.00 . A A . 59 GLU CG 1 1
15 28368 1 1 59 GLU H H 3.228 -8.112 4.735 1.00 . A A . 59 GLU H 1 1
15 28369 1 1 59 GLU HA H 3.744 -5.254 5.329 1.00 . A A . 59 GLU HA 1 1
15 28370 1 1 59 GLU HB2 H 4.391 -7.690 7.055 1.00 . A A . 59 GLU HB2 1 1
15 28371 1 1 59 GLU HB3 H 5.035 -6.084 7.358 1.00 . A A . 59 GLU HB3 1 1
15 28372 1 1 59 GLU HG2 H 3.222 -6.345 8.848 1.00 . A A . 59 GLU HG2 1 1
15 28373 1 1 59 GLU HG3 H 2.657 -5.263 7.589 1.00 . A A . 59 GLU HG3 1 1
15 28374 1 1 59 GLU N N 3.077 -7.148 4.753 1.00 . A A . 59 GLU N 1 1
15 28375 1 1 59 GLU O O 5.910 -7.567 4.565 1.00 . A A . 59 GLU O 1 1
15 28376 1 1 59 GLU OE1 O 1.808 -8.400 7.943 1.00 . A A . 59 GLU OE1 1 1
15 28377 1 1 59 GLU OE2 O 0.699 -6.758 7.048 1.00 . A A . 59 GLU OE2 1 1
15 28378 1 1 60 LEU C C 8.189 -4.288 4.311 1.00 . A A . 60 LEU C 1 1
15 28379 1 1 60 LEU CA C 7.265 -5.282 3.578 1.00 . A A . 60 LEU CA 1 1
15 28380 1 1 60 LEU CB C 7.054 -4.843 2.100 1.00 . A A . 60 LEU CB 1 1
15 28381 1 1 60 LEU CD1 C 5.871 -5.074 -0.173 1.00 . A A . 60 LEU CD1 1 1
15 28382 1 1 60 LEU CD2 C 6.543 -7.164 1.131 1.00 . A A . 60 LEU CD2 1 1
15 28383 1 1 60 LEU CG C 6.069 -5.696 1.232 1.00 . A A . 60 LEU CG 1 1
15 28384 1 1 60 LEU H H 5.553 -4.469 4.508 1.00 . A A . 60 LEU H 1 1
15 28385 1 1 60 LEU HA H 7.713 -6.274 3.596 1.00 . A A . 60 LEU HA 1 1
15 28386 1 1 60 LEU HB2 H 6.693 -3.823 2.106 1.00 . A A . 60 LEU HB2 1 1
15 28387 1 1 60 LEU HB3 H 8.024 -4.846 1.606 1.00 . A A . 60 LEU HB3 1 1
15 28388 1 1 60 LEU HD11 H 5.174 -5.673 -0.744 1.00 . A A . 60 LEU HD11 1 1
15 28389 1 1 60 LEU HD12 H 6.820 -5.032 -0.696 1.00 . A A . 60 LEU HD12 1 1
15 28390 1 1 60 LEU HD13 H 5.477 -4.070 -0.074 1.00 . A A . 60 LEU HD13 1 1
15 28391 1 1 60 LEU HD21 H 5.836 -7.735 0.544 1.00 . A A . 60 LEU HD21 1 1
15 28392 1 1 60 LEU HD22 H 6.607 -7.594 2.123 1.00 . A A . 60 LEU HD22 1 1
15 28393 1 1 60 LEU HD23 H 7.518 -7.210 0.660 1.00 . A A . 60 LEU HD23 1 1
15 28394 1 1 60 LEU HG H 5.099 -5.702 1.717 1.00 . A A . 60 LEU HG 1 1
15 28395 1 1 60 LEU N N 5.986 -5.322 4.294 1.00 . A A . 60 LEU N 1 1
15 28396 1 1 60 LEU O O 7.780 -3.142 4.529 1.00 . A A . 60 LEU O 1 1
15 28397 1 1 61 PRO C C 10.885 -2.675 4.417 1.00 . A A . 61 PRO C 1 1
15 28398 1 1 61 PRO CA C 10.421 -3.792 5.368 1.00 . A A . 61 PRO CA 1 1
15 28399 1 1 61 PRO CB C 11.581 -4.751 5.753 1.00 . A A . 61 PRO CB 1 1
15 28400 1 1 61 PRO CD C 9.979 -6.086 4.597 1.00 . A A . 61 PRO CD 1 1
15 28401 1 1 61 PRO CG C 11.465 -5.884 4.784 1.00 . A A . 61 PRO CG 1 1
15 28402 1 1 61 PRO HA H 10.009 -3.341 6.263 1.00 . A A . 61 PRO HA 1 1
15 28403 1 1 61 PRO HB2 H 12.542 -4.251 5.666 1.00 . A A . 61 PRO HB2 1 1
15 28404 1 1 61 PRO HB3 H 11.449 -5.095 6.777 1.00 . A A . 61 PRO HB3 1 1
15 28405 1 1 61 PRO HD2 H 9.772 -6.501 3.614 1.00 . A A . 61 PRO HD2 1 1
15 28406 1 1 61 PRO HD3 H 9.574 -6.732 5.367 1.00 . A A . 61 PRO HD3 1 1
15 28407 1 1 61 PRO HG2 H 11.942 -5.621 3.838 1.00 . A A . 61 PRO HG2 1 1
15 28408 1 1 61 PRO HG3 H 11.924 -6.777 5.193 1.00 . A A . 61 PRO HG3 1 1
15 28409 1 1 61 PRO N N 9.434 -4.705 4.724 1.00 . A A . 61 PRO N 1 1
15 28410 1 1 61 PRO O O 10.612 -2.739 3.232 1.00 . A A . 61 PRO O 1 1
15 28411 1 1 62 ARG C C 13.035 -1.066 2.972 1.00 . A A . 62 ARG C 1 1
15 28412 1 1 62 ARG CA C 12.183 -0.541 4.169 1.00 . A A . 62 ARG CA 1 1
15 28413 1 1 62 ARG CB C 13.041 0.354 5.114 1.00 . A A . 62 ARG CB 1 1
15 28414 1 1 62 ARG CD C 14.392 2.518 5.451 1.00 . A A . 62 ARG CD 1 1
15 28415 1 1 62 ARG CG C 13.675 1.602 4.449 1.00 . A A . 62 ARG CG 1 1
15 28416 1 1 62 ARG CZ C 15.424 4.804 5.415 1.00 . A A . 62 ARG CZ 1 1
15 28417 1 1 62 ARG H H 11.558 -1.566 5.936 1.00 . A A . 62 ARG H 1 1
15 28418 1 1 62 ARG HA H 11.373 0.057 3.767 1.00 . A A . 62 ARG HA 1 1
15 28419 1 1 62 ARG HB2 H 12.410 0.692 5.929 1.00 . A A . 62 ARG HB2 1 1
15 28420 1 1 62 ARG HB3 H 13.840 -0.253 5.532 1.00 . A A . 62 ARG HB3 1 1
15 28421 1 1 62 ARG HD2 H 13.686 2.824 6.215 1.00 . A A . 62 ARG HD2 1 1
15 28422 1 1 62 ARG HD3 H 15.204 1.970 5.914 1.00 . A A . 62 ARG HD3 1 1
15 28423 1 1 62 ARG HE H 14.978 3.701 3.808 1.00 . A A . 62 ARG HE 1 1
15 28424 1 1 62 ARG HG2 H 14.392 1.277 3.703 1.00 . A A . 62 ARG HG2 1 1
15 28425 1 1 62 ARG HG3 H 12.892 2.168 3.958 1.00 . A A . 62 ARG HG3 1 1
15 28426 1 1 62 ARG HH11 H 14.978 4.188 7.293 1.00 . A A . 62 ARG HH11 1 1
15 28427 1 1 62 ARG HH12 H 15.775 5.720 7.189 1.00 . A A . 62 ARG HH12 1 1
15 28428 1 1 62 ARG HH21 H 15.971 5.720 3.705 1.00 . A A . 62 ARG HH21 1 1
15 28429 1 1 62 ARG HH22 H 16.308 6.593 5.161 1.00 . A A . 62 ARG HH22 1 1
15 28430 1 1 62 ARG N N 11.554 -1.642 4.964 1.00 . A A . 62 ARG N 1 1
15 28431 1 1 62 ARG NE N 14.945 3.719 4.790 1.00 . A A . 62 ARG NE 1 1
15 28432 1 1 62 ARG NH1 N 15.382 4.917 6.736 1.00 . A A . 62 ARG NH1 1 1
15 28433 1 1 62 ARG NH2 N 15.939 5.784 4.705 1.00 . A A . 62 ARG NH2 1 1
15 28434 1 1 62 ARG O O 13.191 -0.378 1.956 1.00 . A A . 62 ARG O 1 1
15 28435 1 1 63 ASP C C 13.474 -3.363 0.818 1.00 . A A . 63 ASP C 1 1
15 28436 1 1 63 ASP CA C 14.323 -3.001 2.069 1.00 . A A . 63 ASP CA 1 1
15 28437 1 1 63 ASP CB C 14.949 -4.288 2.670 1.00 . A A . 63 ASP CB 1 1
15 28438 1 1 63 ASP CG C 15.923 -5.013 1.716 1.00 . A A . 63 ASP CG 1 1
15 28439 1 1 63 ASP H H 13.361 -2.772 3.949 1.00 . A A . 63 ASP H 1 1
15 28440 1 1 63 ASP HA H 15.131 -2.336 1.765 1.00 . A A . 63 ASP HA 1 1
15 28441 1 1 63 ASP HB2 H 15.495 -4.024 3.569 1.00 . A A . 63 ASP HB2 1 1
15 28442 1 1 63 ASP HB3 H 14.151 -4.971 2.947 1.00 . A A . 63 ASP HB3 1 1
15 28443 1 1 63 ASP N N 13.537 -2.304 3.109 1.00 . A A . 63 ASP N 1 1
15 28444 1 1 63 ASP O O 13.967 -3.277 -0.313 1.00 . A A . 63 ASP O 1 1
15 28445 1 1 63 ASP OD1 O 17.026 -4.482 1.471 1.00 . A A . 63 ASP OD1 1 1
15 28446 1 1 63 ASP OD2 O 15.597 -6.114 1.215 1.00 . A A . 63 ASP OD2 1 1
15 28447 1 1 64 THR C C 9.953 -3.615 -0.123 1.00 . A A . 64 THR C 1 1
15 28448 1 1 64 THR CA C 11.329 -4.327 -0.040 1.00 . A A . 64 THR CA 1 1
15 28449 1 1 64 THR CB C 11.098 -5.860 0.196 1.00 . A A . 64 THR CB 1 1
15 28450 1 1 64 THR CG2 C 12.406 -6.672 0.150 1.00 . A A . 64 THR CG2 1 1
15 28451 1 1 64 THR H H 11.796 -3.600 1.900 1.00 . A A . 64 THR H 1 1
15 28452 1 1 64 THR HA H 11.828 -4.204 -0.999 1.00 . A A . 64 THR HA 1 1
15 28453 1 1 64 THR HB H 10.432 -6.237 -0.577 1.00 . A A . 64 THR HB 1 1
15 28454 1 1 64 THR HG1 H 10.494 -6.988 1.696 1.00 . A A . 64 THR HG1 1 1
15 28455 1 1 64 THR HG21 H 12.883 -6.544 -0.812 1.00 . A A . 64 THR HG21 1 1
15 28456 1 1 64 THR HG22 H 12.191 -7.720 0.307 1.00 . A A . 64 THR HG22 1 1
15 28457 1 1 64 THR HG23 H 13.078 -6.326 0.930 1.00 . A A . 64 THR HG23 1 1
15 28458 1 1 64 THR N N 12.195 -3.752 1.026 1.00 . A A . 64 THR N 1 1
15 28459 1 1 64 THR O O 9.097 -4.027 -0.912 1.00 . A A . 64 THR O 1 1
15 28460 1 1 64 THR OG1 O 10.470 -6.054 1.465 1.00 . A A . 64 THR OG1 1 1
15 28461 1 1 65 ALA C C 8.034 -1.252 -0.601 1.00 . A A . 65 ALA C 1 1
15 28462 1 1 65 ALA CA C 8.497 -1.773 0.769 1.00 . A A . 65 ALA CA 1 1
15 28463 1 1 65 ALA CB C 8.650 -0.606 1.763 1.00 . A A . 65 ALA CB 1 1
15 28464 1 1 65 ALA H H 10.515 -2.285 1.258 1.00 . A A . 65 ALA H 1 1
15 28465 1 1 65 ALA HA H 7.738 -2.446 1.161 1.00 . A A . 65 ALA HA 1 1
15 28466 1 1 65 ALA HB1 H 9.394 0.092 1.400 1.00 . A A . 65 ALA HB1 1 1
15 28467 1 1 65 ALA HB2 H 8.962 -0.987 2.730 1.00 . A A . 65 ALA HB2 1 1
15 28468 1 1 65 ALA HB3 H 7.704 -0.091 1.877 1.00 . A A . 65 ALA HB3 1 1
15 28469 1 1 65 ALA N N 9.769 -2.540 0.678 1.00 . A A . 65 ALA N 1 1
15 28470 1 1 65 ALA O O 6.851 -1.274 -0.921 1.00 . A A . 65 ALA O 1 1
15 28471 1 1 66 PHE C C 8.365 -1.197 -3.817 1.00 . A A . 66 PHE C 1 1
15 28472 1 1 66 PHE CA C 8.824 -0.202 -2.719 1.00 . A A . 66 PHE CA 1 1
15 28473 1 1 66 PHE CB C 10.137 0.501 -3.130 1.00 . A A . 66 PHE CB 1 1
15 28474 1 1 66 PHE CD1 C 10.013 2.543 -1.622 1.00 . A A . 66 PHE CD1 1 1
15 28475 1 1 66 PHE CD2 C 11.893 1.080 -1.379 1.00 . A A . 66 PHE CD2 1 1
15 28476 1 1 66 PHE CE1 C 10.503 3.335 -0.611 1.00 . A A . 66 PHE CE1 1 1
15 28477 1 1 66 PHE CE2 C 12.378 1.871 -0.364 1.00 . A A . 66 PHE CE2 1 1
15 28478 1 1 66 PHE CG C 10.700 1.401 -2.030 1.00 . A A . 66 PHE CG 1 1
15 28479 1 1 66 PHE CZ C 11.685 2.997 0.020 1.00 . A A . 66 PHE CZ 1 1
15 28480 1 1 66 PHE H H 9.914 -0.848 -1.004 1.00 . A A . 66 PHE H 1 1
15 28481 1 1 66 PHE HA H 8.054 0.557 -2.611 1.00 . A A . 66 PHE HA 1 1
15 28482 1 1 66 PHE HB2 H 10.884 -0.247 -3.383 1.00 . A A . 66 PHE HB2 1 1
15 28483 1 1 66 PHE HB3 H 9.960 1.118 -4.005 1.00 . A A . 66 PHE HB3 1 1
15 28484 1 1 66 PHE HD1 H 9.085 2.811 -2.116 1.00 . A A . 66 PHE HD1 1 1
15 28485 1 1 66 PHE HD2 H 12.444 0.197 -1.683 1.00 . A A . 66 PHE HD2 1 1
15 28486 1 1 66 PHE HE1 H 9.961 4.223 -0.307 1.00 . A A . 66 PHE HE1 1 1
15 28487 1 1 66 PHE HE2 H 13.305 1.609 0.129 1.00 . A A . 66 PHE HE2 1 1
15 28488 1 1 66 PHE HZ H 12.067 3.623 0.818 1.00 . A A . 66 PHE HZ 1 1
15 28489 1 1 66 PHE N N 9.016 -0.821 -1.389 1.00 . A A . 66 PHE N 1 1
15 28490 1 1 66 PHE O O 8.170 -0.793 -4.969 1.00 . A A . 66 PHE O 1 1
15 28491 1 1 67 ASN C C 6.106 -3.653 -4.201 1.00 . A A . 67 ASN C 1 1
15 28492 1 1 67 ASN CA C 7.634 -3.522 -4.370 1.00 . A A . 67 ASN CA 1 1
15 28493 1 1 67 ASN CB C 8.312 -4.895 -4.089 1.00 . A A . 67 ASN CB 1 1
15 28494 1 1 67 ASN CG C 9.797 -4.915 -4.451 1.00 . A A . 67 ASN CG 1 1
15 28495 1 1 67 ASN H H 8.401 -2.743 -2.542 1.00 . A A . 67 ASN H 1 1
15 28496 1 1 67 ASN HA H 7.842 -3.228 -5.394 1.00 . A A . 67 ASN HA 1 1
15 28497 1 1 67 ASN HB2 H 8.214 -5.130 -3.034 1.00 . A A . 67 ASN HB2 1 1
15 28498 1 1 67 ASN HB3 H 7.810 -5.668 -4.664 1.00 . A A . 67 ASN HB3 1 1
15 28499 1 1 67 ASN HD21 H 10.286 -4.233 -2.654 1.00 . A A . 67 ASN HD21 1 1
15 28500 1 1 67 ASN HD22 H 11.605 -4.537 -3.720 1.00 . A A . 67 ASN HD22 1 1
15 28501 1 1 67 ASN N N 8.184 -2.482 -3.459 1.00 . A A . 67 ASN N 1 1
15 28502 1 1 67 ASN ND2 N 10.648 -4.519 -3.515 1.00 . A A . 67 ASN ND2 1 1
15 28503 1 1 67 ASN O O 5.469 -4.462 -4.893 1.00 . A A . 67 ASN O 1 1
15 28504 1 1 67 ASN OD1 O 10.174 -5.258 -5.569 1.00 . A A . 67 ASN OD1 1 1
15 28505 1 1 68 PHE C C 3.128 -2.851 -4.011 1.00 . A A . 68 PHE C 1 1
15 28506 1 1 68 PHE CA C 4.133 -2.921 -2.855 1.00 . A A . 68 PHE CA 1 1
15 28507 1 1 68 PHE CB C 3.800 -1.818 -1.819 1.00 . A A . 68 PHE CB 1 1
15 28508 1 1 68 PHE CD1 C 4.876 0.350 -2.649 1.00 . A A . 68 PHE CD1 1 1
15 28509 1 1 68 PHE CD2 C 2.486 0.222 -2.624 1.00 . A A . 68 PHE CD2 1 1
15 28510 1 1 68 PHE CE1 C 4.802 1.635 -3.149 1.00 . A A . 68 PHE CE1 1 1
15 28511 1 1 68 PHE CE2 C 2.417 1.503 -3.126 1.00 . A A . 68 PHE CE2 1 1
15 28512 1 1 68 PHE CG C 3.721 -0.384 -2.376 1.00 . A A . 68 PHE CG 1 1
15 28513 1 1 68 PHE CZ C 3.572 2.209 -3.388 1.00 . A A . 68 PHE CZ 1 1
15 28514 1 1 68 PHE H H 6.125 -2.200 -2.825 1.00 . A A . 68 PHE H 1 1
15 28515 1 1 68 PHE HA H 4.016 -3.887 -2.363 1.00 . A A . 68 PHE HA 1 1
15 28516 1 1 68 PHE HB2 H 2.846 -2.052 -1.353 1.00 . A A . 68 PHE HB2 1 1
15 28517 1 1 68 PHE HB3 H 4.559 -1.829 -1.042 1.00 . A A . 68 PHE HB3 1 1
15 28518 1 1 68 PHE HD1 H 5.843 -0.098 -2.466 1.00 . A A . 68 PHE HD1 1 1
15 28519 1 1 68 PHE HD2 H 1.572 -0.328 -2.421 1.00 . A A . 68 PHE HD2 1 1
15 28520 1 1 68 PHE HE1 H 5.709 2.191 -3.355 1.00 . A A . 68 PHE HE1 1 1
15 28521 1 1 68 PHE HE2 H 1.455 1.957 -3.316 1.00 . A A . 68 PHE HE2 1 1
15 28522 1 1 68 PHE HZ H 3.513 3.220 -3.778 1.00 . A A . 68 PHE HZ 1 1
15 28523 1 1 68 PHE N N 5.543 -2.839 -3.281 1.00 . A A . 68 PHE N 1 1
15 28524 1 1 68 PHE O O 2.087 -3.477 -3.919 1.00 . A A . 68 PHE O 1 1
15 28525 1 1 69 ALA C C 2.069 -3.184 -6.881 1.00 . A A . 69 ALA C 1 1
15 28526 1 1 69 ALA CA C 2.484 -1.871 -6.214 1.00 . A A . 69 ALA CA 1 1
15 28527 1 1 69 ALA CB C 3.096 -0.932 -7.263 1.00 . A A . 69 ALA CB 1 1
15 28528 1 1 69 ALA H H 4.286 -1.613 -5.131 1.00 . A A . 69 ALA H 1 1
15 28529 1 1 69 ALA HA H 1.596 -1.390 -5.813 1.00 . A A . 69 ALA HA 1 1
15 28530 1 1 69 ALA HB1 H 3.989 -1.379 -7.686 1.00 . A A . 69 ALA HB1 1 1
15 28531 1 1 69 ALA HB2 H 3.360 0.005 -6.793 1.00 . A A . 69 ALA HB2 1 1
15 28532 1 1 69 ALA HB3 H 2.382 -0.742 -8.054 1.00 . A A . 69 ALA HB3 1 1
15 28533 1 1 69 ALA N N 3.427 -2.078 -5.084 1.00 . A A . 69 ALA N 1 1
15 28534 1 1 69 ALA O O 0.932 -3.322 -7.327 1.00 . A A . 69 ALA O 1 1
15 28535 1 1 70 SER C C 1.833 -6.308 -6.697 1.00 . A A . 70 SER C 1 1
15 28536 1 1 70 SER CA C 2.781 -5.443 -7.557 1.00 . A A . 70 SER CA 1 1
15 28537 1 1 70 SER CB C 4.145 -6.131 -7.775 1.00 . A A . 70 SER CB 1 1
15 28538 1 1 70 SER H H 3.843 -4.003 -6.436 1.00 . A A . 70 SER H 1 1
15 28539 1 1 70 SER HA H 2.316 -5.265 -8.525 1.00 . A A . 70 SER HA 1 1
15 28540 1 1 70 SER HB2 H 4.604 -6.340 -6.815 1.00 . A A . 70 SER HB2 1 1
15 28541 1 1 70 SER HB3 H 4.010 -7.062 -8.315 1.00 . A A . 70 SER HB3 1 1
15 28542 1 1 70 SER HG H 5.927 -5.598 -8.402 1.00 . A A . 70 SER HG 1 1
15 28543 1 1 70 SER N N 2.997 -4.145 -6.913 1.00 . A A . 70 SER N 1 1
15 28544 1 1 70 SER O O 0.972 -7.013 -7.227 1.00 . A A . 70 SER O 1 1
15 28545 1 1 70 SER OG O 5.023 -5.294 -8.522 1.00 . A A . 70 SER OG 1 1
15 28546 1 1 71 ASP C C -0.246 -6.286 -4.287 1.00 . A A . 71 ASP C 1 1
15 28547 1 1 71 ASP CA C 1.149 -6.938 -4.376 1.00 . A A . 71 ASP CA 1 1
15 28548 1 1 71 ASP CB C 1.804 -6.943 -2.975 1.00 . A A . 71 ASP CB 1 1
15 28549 1 1 71 ASP CG C 3.204 -7.559 -2.961 1.00 . A A . 71 ASP CG 1 1
15 28550 1 1 71 ASP H H 2.778 -5.720 -5.012 1.00 . A A . 71 ASP H 1 1
15 28551 1 1 71 ASP HA H 1.037 -7.964 -4.713 1.00 . A A . 71 ASP HA 1 1
15 28552 1 1 71 ASP HB2 H 1.865 -5.918 -2.612 1.00 . A A . 71 ASP HB2 1 1
15 28553 1 1 71 ASP HB3 H 1.173 -7.504 -2.288 1.00 . A A . 71 ASP HB3 1 1
15 28554 1 1 71 ASP N N 2.011 -6.233 -5.356 1.00 . A A . 71 ASP N 1 1
15 28555 1 1 71 ASP O O -1.250 -6.962 -4.372 1.00 . A A . 71 ASP O 1 1
15 28556 1 1 71 ASP OD1 O 3.316 -8.798 -3.079 1.00 . A A . 71 ASP OD1 1 1
15 28557 1 1 71 ASP OD2 O 4.197 -6.808 -2.861 1.00 . A A . 71 ASP OD2 1 1
15 28558 1 1 72 ALA C C -2.330 -4.312 -5.362 1.00 . A A . 72 ALA C 1 1
15 28559 1 1 72 ALA CA C -1.473 -4.105 -4.088 1.00 . A A . 72 ALA CA 1 1
15 28560 1 1 72 ALA CB C -1.069 -2.626 -3.933 1.00 . A A . 72 ALA CB 1 1
15 28561 1 1 72 ALA H H 0.569 -4.571 -3.766 1.00 . A A . 72 ALA H 1 1
15 28562 1 1 72 ALA HA H -2.075 -4.372 -3.226 1.00 . A A . 72 ALA HA 1 1
15 28563 1 1 72 ALA HB1 H -0.476 -2.311 -4.784 1.00 . A A . 72 ALA HB1 1 1
15 28564 1 1 72 ALA HB2 H -0.485 -2.500 -3.028 1.00 . A A . 72 ALA HB2 1 1
15 28565 1 1 72 ALA HB3 H -1.956 -2.009 -3.870 1.00 . A A . 72 ALA HB3 1 1
15 28566 1 1 72 ALA N N -0.260 -4.966 -4.054 1.00 . A A . 72 ALA N 1 1
15 28567 1 1 72 ALA O O -3.545 -4.132 -5.328 1.00 . A A . 72 ALA O 1 1
15 28568 1 1 73 THR C C -2.844 -6.536 -7.650 1.00 . A A . 73 THR C 1 1
15 28569 1 1 73 THR CA C -2.385 -5.058 -7.720 1.00 . A A . 73 THR CA 1 1
15 28570 1 1 73 THR CB C -1.521 -4.818 -9.001 1.00 . A A . 73 THR CB 1 1
15 28571 1 1 73 THR CG2 C -2.261 -5.222 -10.300 1.00 . A A . 73 THR CG2 1 1
15 28572 1 1 73 THR H H -0.698 -4.675 -6.438 1.00 . A A . 73 THR H 1 1
15 28573 1 1 73 THR HA H -3.273 -4.430 -7.797 1.00 . A A . 73 THR HA 1 1
15 28574 1 1 73 THR HB H -0.609 -5.404 -8.922 1.00 . A A . 73 THR HB 1 1
15 28575 1 1 73 THR HG1 H -0.952 -3.105 -8.202 1.00 . A A . 73 THR HG1 1 1
15 28576 1 1 73 THR HG21 H -3.170 -4.641 -10.401 1.00 . A A . 73 THR HG21 1 1
15 28577 1 1 73 THR HG22 H -2.512 -6.277 -10.269 1.00 . A A . 73 THR HG22 1 1
15 28578 1 1 73 THR HG23 H -1.626 -5.038 -11.154 1.00 . A A . 73 THR HG23 1 1
15 28579 1 1 73 THR N N -1.677 -4.672 -6.480 1.00 . A A . 73 THR N 1 1
15 28580 1 1 73 THR O O -3.967 -6.850 -8.047 1.00 . A A . 73 THR O 1 1
15 28581 1 1 73 THR OG1 O -1.166 -3.428 -9.081 1.00 . A A . 73 THR OG1 1 1
15 28582 1 1 74 ARG C C -3.452 -9.207 -6.152 1.00 . A A . 74 ARG C 1 1
15 28583 1 1 74 ARG CA C -2.234 -8.884 -7.056 1.00 . A A . 74 ARG CA 1 1
15 28584 1 1 74 ARG CB C -0.966 -9.648 -6.573 1.00 . A A . 74 ARG CB 1 1
15 28585 1 1 74 ARG CD C 0.170 -11.925 -6.115 1.00 . A A . 74 ARG CD 1 1
15 28586 1 1 74 ARG CG C -1.095 -11.191 -6.607 1.00 . A A . 74 ARG CG 1 1
15 28587 1 1 74 ARG CZ C 2.490 -12.405 -6.927 1.00 . A A . 74 ARG CZ 1 1
15 28588 1 1 74 ARG H H -1.126 -7.083 -6.761 1.00 . A A . 74 ARG H 1 1
15 28589 1 1 74 ARG HA H -2.466 -9.207 -8.070 1.00 . A A . 74 ARG HA 1 1
15 28590 1 1 74 ARG HB2 H -0.129 -9.366 -7.206 1.00 . A A . 74 ARG HB2 1 1
15 28591 1 1 74 ARG HB3 H -0.743 -9.345 -5.555 1.00 . A A . 74 ARG HB3 1 1
15 28592 1 1 74 ARG HD2 H 0.415 -11.577 -5.117 1.00 . A A . 74 ARG HD2 1 1
15 28593 1 1 74 ARG HD3 H -0.042 -12.989 -6.077 1.00 . A A . 74 ARG HD3 1 1
15 28594 1 1 74 ARG HE H 1.260 -10.996 -7.668 1.00 . A A . 74 ARG HE 1 1
15 28595 1 1 74 ARG HG2 H -1.930 -11.482 -5.981 1.00 . A A . 74 ARG HG2 1 1
15 28596 1 1 74 ARG HG3 H -1.301 -11.497 -7.630 1.00 . A A . 74 ARG HG3 1 1
15 28597 1 1 74 ARG HH11 H 1.934 -13.565 -5.359 1.00 . A A . 74 ARG HH11 1 1
15 28598 1 1 74 ARG HH12 H 3.519 -13.869 -5.988 1.00 . A A . 74 ARG HH12 1 1
15 28599 1 1 74 ARG HH21 H 3.354 -11.421 -8.468 1.00 . A A . 74 ARG HH21 1 1
15 28600 1 1 74 ARG HH22 H 4.322 -12.662 -7.737 1.00 . A A . 74 ARG HH22 1 1
15 28601 1 1 74 ARG N N -1.973 -7.423 -7.121 1.00 . A A . 74 ARG N 1 1
15 28602 1 1 74 ARG NE N 1.341 -11.704 -6.987 1.00 . A A . 74 ARG NE 1 1
15 28603 1 1 74 ARG NH1 N 2.663 -13.354 -6.019 1.00 . A A . 74 ARG NH1 1 1
15 28604 1 1 74 ARG NH2 N 3.466 -12.141 -7.776 1.00 . A A . 74 ARG NH2 1 1
15 28605 1 1 74 ARG O O -4.287 -10.034 -6.506 1.00 . A A . 74 ARG O 1 1
15 28606 1 1 75 VAL C C -5.954 -8.035 -4.657 1.00 . A A . 75 VAL C 1 1
15 28607 1 1 75 VAL CA C -4.666 -8.627 -4.043 1.00 . A A . 75 VAL CA 1 1
15 28608 1 1 75 VAL CB C -4.329 -7.883 -2.687 1.00 . A A . 75 VAL CB 1 1
15 28609 1 1 75 VAL CG1 C -5.518 -7.918 -1.695 1.00 . A A . 75 VAL CG1 1 1
15 28610 1 1 75 VAL CG2 C -3.047 -8.460 -2.028 1.00 . A A . 75 VAL CG2 1 1
15 28611 1 1 75 VAL H H -2.821 -7.912 -4.785 1.00 . A A . 75 VAL H 1 1
15 28612 1 1 75 VAL HA H -4.823 -9.678 -3.825 1.00 . A A . 75 VAL HA 1 1
15 28613 1 1 75 VAL HB H -4.133 -6.838 -2.927 1.00 . A A . 75 VAL HB 1 1
15 28614 1 1 75 VAL HG11 H -5.252 -7.399 -0.780 1.00 . A A . 75 VAL HG11 1 1
15 28615 1 1 75 VAL HG12 H -5.773 -8.947 -1.456 1.00 . A A . 75 VAL HG12 1 1
15 28616 1 1 75 VAL HG13 H -6.379 -7.434 -2.136 1.00 . A A . 75 VAL HG13 1 1
15 28617 1 1 75 VAL HG21 H -2.812 -7.902 -1.127 1.00 . A A . 75 VAL HG21 1 1
15 28618 1 1 75 VAL HG22 H -2.217 -8.382 -2.719 1.00 . A A . 75 VAL HG22 1 1
15 28619 1 1 75 VAL HG23 H -3.200 -9.502 -1.772 1.00 . A A . 75 VAL HG23 1 1
15 28620 1 1 75 VAL N N -3.541 -8.519 -5.000 1.00 . A A . 75 VAL N 1 1
15 28621 1 1 75 VAL O O -7.050 -8.602 -4.506 1.00 . A A . 75 VAL O 1 1
15 28622 1 1 76 ALA C C -7.597 -7.011 -7.071 1.00 . A A . 76 ALA C 1 1
15 28623 1 1 76 ALA CA C -6.882 -6.162 -6.010 1.00 . A A . 76 ALA CA 1 1
15 28624 1 1 76 ALA CB C -6.332 -4.872 -6.648 1.00 . A A . 76 ALA CB 1 1
15 28625 1 1 76 ALA H H -4.867 -6.600 -5.545 1.00 . A A . 76 ALA H 1 1
15 28626 1 1 76 ALA HA H -7.586 -5.884 -5.231 1.00 . A A . 76 ALA HA 1 1
15 28627 1 1 76 ALA HB1 H -5.854 -4.263 -5.890 1.00 . A A . 76 ALA HB1 1 1
15 28628 1 1 76 ALA HB2 H -7.140 -4.308 -7.097 1.00 . A A . 76 ALA HB2 1 1
15 28629 1 1 76 ALA HB3 H -5.604 -5.120 -7.412 1.00 . A A . 76 ALA HB3 1 1
15 28630 1 1 76 ALA N N -5.782 -6.915 -5.386 1.00 . A A . 76 ALA N 1 1
15 28631 1 1 76 ALA O O -8.825 -7.121 -7.085 1.00 . A A . 76 ALA O 1 1
15 28632 1 1 77 GLN C C -7.778 -9.802 -8.633 1.00 . A A . 77 GLN C 1 1
15 28633 1 1 77 GLN CA C -7.264 -8.417 -9.077 1.00 . A A . 77 GLN CA 1 1
15 28634 1 1 77 GLN CB C -6.163 -8.546 -10.165 1.00 . A A . 77 GLN CB 1 1
15 28635 1 1 77 GLN CD C -3.897 -9.541 -10.859 1.00 . A A . 77 GLN CD 1 1
15 28636 1 1 77 GLN CG C -4.940 -9.384 -9.756 1.00 . A A . 77 GLN CG 1 1
15 28637 1 1 77 GLN H H -5.827 -7.633 -7.711 1.00 . A A . 77 GLN H 1 1
15 28638 1 1 77 GLN HA H -8.102 -7.869 -9.507 1.00 . A A . 77 GLN HA 1 1
15 28639 1 1 77 GLN HB2 H -6.601 -8.995 -11.053 1.00 . A A . 77 GLN HB2 1 1
15 28640 1 1 77 GLN HB3 H -5.819 -7.547 -10.425 1.00 . A A . 77 GLN HB3 1 1
15 28641 1 1 77 GLN HE21 H -3.304 -11.273 -10.088 1.00 . A A . 77 GLN HE21 1 1
15 28642 1 1 77 GLN HE22 H -2.478 -10.760 -11.514 1.00 . A A . 77 GLN HE22 1 1
15 28643 1 1 77 GLN HG2 H -4.465 -8.910 -8.906 1.00 . A A . 77 GLN HG2 1 1
15 28644 1 1 77 GLN HG3 H -5.281 -10.373 -9.458 1.00 . A A . 77 GLN HG3 1 1
15 28645 1 1 77 GLN N N -6.782 -7.648 -7.920 1.00 . A A . 77 GLN N 1 1
15 28646 1 1 77 GLN NE2 N -3.150 -10.635 -10.818 1.00 . A A . 77 GLN NE2 1 1
15 28647 1 1 77 GLN O O -8.725 -10.332 -9.223 1.00 . A A . 77 GLN O 1 1
15 28648 1 1 77 GLN OE1 O -3.745 -8.681 -11.727 1.00 . A A . 77 GLN OE1 1 1
15 28649 1 1 78 LYS C C -8.992 -11.770 -6.623 1.00 . A A . 78 LYS C 1 1
15 28650 1 1 78 LYS CA C -7.494 -11.664 -6.973 1.00 . A A . 78 LYS CA 1 1
15 28651 1 1 78 LYS CB C -6.655 -11.831 -5.679 1.00 . A A . 78 LYS CB 1 1
15 28652 1 1 78 LYS CD C -6.428 -12.964 -3.378 1.00 . A A . 78 LYS CD 1 1
15 28653 1 1 78 LYS CE C -7.086 -11.782 -2.627 1.00 . A A . 78 LYS CE 1 1
15 28654 1 1 78 LYS CG C -6.947 -13.095 -4.833 1.00 . A A . 78 LYS CG 1 1
15 28655 1 1 78 LYS H H -6.370 -9.893 -7.194 1.00 . A A . 78 LYS H 1 1
15 28656 1 1 78 LYS HA H -7.224 -12.450 -7.670 1.00 . A A . 78 LYS HA 1 1
15 28657 1 1 78 LYS HB2 H -5.603 -11.851 -5.953 1.00 . A A . 78 LYS HB2 1 1
15 28658 1 1 78 LYS HB3 H -6.820 -10.955 -5.058 1.00 . A A . 78 LYS HB3 1 1
15 28659 1 1 78 LYS HD2 H -6.648 -13.882 -2.846 1.00 . A A . 78 LYS HD2 1 1
15 28660 1 1 78 LYS HD3 H -5.353 -12.816 -3.395 1.00 . A A . 78 LYS HD3 1 1
15 28661 1 1 78 LYS HE2 H -6.794 -10.853 -3.103 1.00 . A A . 78 LYS HE2 1 1
15 28662 1 1 78 LYS HE3 H -8.163 -11.885 -2.681 1.00 . A A . 78 LYS HE3 1 1
15 28663 1 1 78 LYS HG2 H -8.019 -13.263 -4.807 1.00 . A A . 78 LYS HG2 1 1
15 28664 1 1 78 LYS HG3 H -6.470 -13.949 -5.303 1.00 . A A . 78 LYS HG3 1 1
15 28665 1 1 78 LYS HZ1 H -5.665 -11.556 -1.125 1.00 . A A . 78 LYS HZ1 1 1
15 28666 1 1 78 LYS HZ2 H -6.923 -12.602 -0.723 1.00 . A A . 78 LYS HZ2 1 1
15 28667 1 1 78 LYS HZ3 H -7.183 -10.934 -0.726 1.00 . A A . 78 LYS HZ3 1 1
15 28668 1 1 78 LYS N N -7.144 -10.358 -7.576 1.00 . A A . 78 LYS N 1 1
15 28669 1 1 78 LYS NZ N -6.686 -11.715 -1.205 1.00 . A A . 78 LYS NZ 1 1
15 28670 1 1 78 LYS O O -9.652 -12.749 -6.979 1.00 . A A . 78 LYS O 1 1
15 28671 1 1 79 HIS C C -11.974 -10.438 -6.473 1.00 . A A . 79 HIS C 1 1
15 28672 1 1 79 HIS CA C -10.895 -10.751 -5.397 1.00 . A A . 79 HIS CA 1 1
15 28673 1 1 79 HIS CB C -10.998 -9.795 -4.164 1.00 . A A . 79 HIS CB 1 1
15 28674 1 1 79 HIS CD2 C -13.383 -9.548 -3.085 1.00 . A A . 79 HIS CD2 1 1
15 28675 1 1 79 HIS CE1 C -13.263 -11.232 -1.694 1.00 . A A . 79 HIS CE1 1 1
15 28676 1 1 79 HIS CG C -12.158 -10.116 -3.237 1.00 . A A . 79 HIS CG 1 1
15 28677 1 1 79 HIS H H -8.950 -9.947 -5.786 1.00 . A A . 79 HIS H 1 1
15 28678 1 1 79 HIS HA H -11.079 -11.764 -5.050 1.00 . A A . 79 HIS HA 1 1
15 28679 1 1 79 HIS HB2 H -10.086 -9.865 -3.582 1.00 . A A . 79 HIS HB2 1 1
15 28680 1 1 79 HIS HB3 H -11.111 -8.777 -4.508 1.00 . A A . 79 HIS HB3 1 1
15 28681 1 1 79 HIS HD1 H -11.355 -11.753 -2.188 1.00 . A A . 79 HIS HD1 1 1
15 28682 1 1 79 HIS HD2 H -13.761 -8.690 -3.619 1.00 . A A . 79 HIS HD2 1 1
15 28683 1 1 79 HIS HE1 H -13.511 -11.957 -0.931 1.00 . A A . 79 HIS HE1 1 1
15 28684 1 1 79 HIS HE2 H -14.868 -9.967 -1.663 1.00 . A A . 79 HIS HE2 1 1
15 28685 1 1 79 HIS N N -9.520 -10.730 -5.949 1.00 . A A . 79 HIS N 1 1
15 28686 1 1 79 HIS ND1 N -12.122 -11.163 -2.345 1.00 . A A . 79 HIS ND1 1 1
15 28687 1 1 79 HIS NE2 N -14.050 -10.262 -2.122 1.00 . A A . 79 HIS NE2 1 1
15 28688 1 1 79 HIS O O -13.136 -10.192 -6.138 1.00 . A A . 79 HIS O 1 1
15 28689 1 1 80 GLY C C -12.465 -9.119 -9.656 1.00 . A A . 80 GLY C 1 1
15 28690 1 1 80 GLY CA C -12.560 -10.411 -8.875 1.00 . A A . 80 GLY CA 1 1
15 28691 1 1 80 GLY H H -10.648 -10.563 -7.989 1.00 . A A . 80 GLY H 1 1
15 28692 1 1 80 GLY HA2 H -12.358 -11.231 -9.550 1.00 . A A . 80 GLY HA2 1 1
15 28693 1 1 80 GLY HA3 H -13.574 -10.523 -8.496 1.00 . A A . 80 GLY HA3 1 1
15 28694 1 1 80 GLY N N -11.596 -10.481 -7.767 1.00 . A A . 80 GLY N 1 1
15 28695 1 1 80 GLY O O -13.477 -8.457 -9.908 1.00 . A A . 80 GLY O 1 1
15 28696 1 1 81 LEU C C -9.867 -7.803 -11.866 1.00 . A A . 81 LEU C 1 1
15 28697 1 1 81 LEU CA C -10.954 -7.537 -10.804 1.00 . A A . 81 LEU CA 1 1
15 28698 1 1 81 LEU CB C -10.508 -6.433 -9.797 1.00 . A A . 81 LEU CB 1 1
15 28699 1 1 81 LEU CD1 C -11.222 -4.374 -11.170 1.00 . A A . 81 LEU CD1 1 1
15 28700 1 1 81 LEU CD2 C -9.482 -4.140 -9.309 1.00 . A A . 81 LEU CD2 1 1
15 28701 1 1 81 LEU CG C -10.072 -5.060 -10.398 1.00 . A A . 81 LEU CG 1 1
15 28702 1 1 81 LEU H H -10.499 -9.384 -9.877 1.00 . A A . 81 LEU H 1 1
15 28703 1 1 81 LEU HA H -11.862 -7.213 -11.310 1.00 . A A . 81 LEU HA 1 1
15 28704 1 1 81 LEU HB2 H -11.329 -6.256 -9.108 1.00 . A A . 81 LEU HB2 1 1
15 28705 1 1 81 LEU HB3 H -9.675 -6.827 -9.222 1.00 . A A . 81 LEU HB3 1 1
15 28706 1 1 81 LEU HD11 H -10.871 -3.441 -11.590 1.00 . A A . 81 LEU HD11 1 1
15 28707 1 1 81 LEU HD12 H -12.053 -4.176 -10.502 1.00 . A A . 81 LEU HD12 1 1
15 28708 1 1 81 LEU HD13 H -11.557 -5.019 -11.972 1.00 . A A . 81 LEU HD13 1 1
15 28709 1 1 81 LEU HD21 H -10.239 -3.911 -8.569 1.00 . A A . 81 LEU HD21 1 1
15 28710 1 1 81 LEU HD22 H -9.131 -3.220 -9.759 1.00 . A A . 81 LEU HD22 1 1
15 28711 1 1 81 LEU HD23 H -8.649 -4.636 -8.825 1.00 . A A . 81 LEU HD23 1 1
15 28712 1 1 81 LEU HG H -9.283 -5.241 -11.121 1.00 . A A . 81 LEU HG 1 1
15 28713 1 1 81 LEU N N -11.244 -8.778 -10.069 1.00 . A A . 81 LEU N 1 1
15 28714 1 1 81 LEU O O -9.092 -8.756 -11.758 1.00 . A A . 81 LEU O 1 1
15 28715 1 1 82 HIS C C -8.897 -5.546 -14.630 1.00 . A A . 82 HIS C 1 1
15 28716 1 1 82 HIS CA C -8.846 -6.943 -13.963 1.00 . A A . 82 HIS CA 1 1
15 28717 1 1 82 HIS CB C -9.045 -8.115 -14.980 1.00 . A A . 82 HIS CB 1 1
15 28718 1 1 82 HIS CD2 C -11.099 -7.931 -16.599 1.00 . A A . 82 HIS CD2 1 1
15 28719 1 1 82 HIS CE1 C -12.575 -8.969 -15.357 1.00 . A A . 82 HIS CE1 1 1
15 28720 1 1 82 HIS CG C -10.472 -8.314 -15.458 1.00 . A A . 82 HIS CG 1 1
15 28721 1 1 82 HIS H H -10.610 -6.327 -12.981 1.00 . A A . 82 HIS H 1 1
15 28722 1 1 82 HIS HA H -7.874 -7.053 -13.484 1.00 . A A . 82 HIS HA 1 1
15 28723 1 1 82 HIS HB2 H -8.424 -7.943 -15.848 1.00 . A A . 82 HIS HB2 1 1
15 28724 1 1 82 HIS HB3 H -8.728 -9.041 -14.511 1.00 . A A . 82 HIS HB3 1 1
15 28725 1 1 82 HIS HD1 H -11.289 -9.364 -13.817 1.00 . A A . 82 HIS HD1 1 1
15 28726 1 1 82 HIS HD2 H -10.656 -7.391 -17.424 1.00 . A A . 82 HIS HD2 1 1
15 28727 1 1 82 HIS HE1 H -13.497 -9.403 -15.003 1.00 . A A . 82 HIS HE1 1 1
15 28728 1 1 82 HIS HE2 H -13.077 -8.272 -17.213 1.00 . A A . 82 HIS HE2 1 1
15 28729 1 1 82 HIS N N -9.870 -6.969 -12.912 1.00 . A A . 82 HIS N 1 1
15 28730 1 1 82 HIS ND1 N -11.430 -8.961 -14.701 1.00 . A A . 82 HIS ND1 1 1
15 28731 1 1 82 HIS NE2 N -12.400 -8.355 -16.508 1.00 . A A . 82 HIS NE2 1 1
15 28732 1 1 82 HIS O O -9.551 -5.373 -15.656 1.00 . A A . 82 HIS O 1 1
15 28733 1 1 83 PRO C C -7.466 -2.779 -15.656 1.00 . A A . 83 PRO C 1 1
15 28734 1 1 83 PRO CA C -8.386 -3.104 -14.461 1.00 . A A . 83 PRO CA 1 1
15 28735 1 1 83 PRO CB C -8.026 -2.306 -13.179 1.00 . A A . 83 PRO CB 1 1
15 28736 1 1 83 PRO CD C -7.263 -4.605 -12.891 1.00 . A A . 83 PRO CD 1 1
15 28737 1 1 83 PRO CG C -7.000 -3.158 -12.475 1.00 . A A . 83 PRO CG 1 1
15 28738 1 1 83 PRO HA H -9.413 -2.884 -14.741 1.00 . A A . 83 PRO HA 1 1
15 28739 1 1 83 PRO HB2 H -7.626 -1.330 -13.444 1.00 . A A . 83 PRO HB2 1 1
15 28740 1 1 83 PRO HB3 H -8.915 -2.170 -12.567 1.00 . A A . 83 PRO HB3 1 1
15 28741 1 1 83 PRO HD2 H -6.346 -5.078 -13.227 1.00 . A A . 83 PRO HD2 1 1
15 28742 1 1 83 PRO HD3 H -7.685 -5.169 -12.065 1.00 . A A . 83 PRO HD3 1 1
15 28743 1 1 83 PRO HG2 H -6.001 -2.854 -12.777 1.00 . A A . 83 PRO HG2 1 1
15 28744 1 1 83 PRO HG3 H -7.103 -3.045 -11.400 1.00 . A A . 83 PRO HG3 1 1
15 28745 1 1 83 PRO N N -8.239 -4.502 -14.019 1.00 . A A . 83 PRO N 1 1
15 28746 1 1 83 PRO O O -6.350 -2.292 -15.482 1.00 . A A . 83 PRO O 1 1
15 28747 1 1 84 LYS C C -7.184 -1.379 -18.506 1.00 . A A . 84 LYS C 1 1
15 28748 1 1 84 LYS CA C -7.151 -2.871 -18.112 1.00 . A A . 84 LYS CA 1 1
15 28749 1 1 84 LYS CB C -7.648 -3.790 -19.271 1.00 . A A . 84 LYS CB 1 1
15 28750 1 1 84 LYS CD C -7.782 -6.240 -20.187 1.00 . A A . 84 LYS CD 1 1
15 28751 1 1 84 LYS CE C -9.273 -6.380 -20.575 1.00 . A A . 84 LYS CE 1 1
15 28752 1 1 84 LYS CG C -7.509 -5.305 -18.968 1.00 . A A . 84 LYS CG 1 1
15 28753 1 1 84 LYS H H -8.801 -3.553 -16.942 1.00 . A A . 84 LYS H 1 1
15 28754 1 1 84 LYS HA H -6.116 -3.132 -17.898 1.00 . A A . 84 LYS HA 1 1
15 28755 1 1 84 LYS HB2 H -8.696 -3.579 -19.468 1.00 . A A . 84 LYS HB2 1 1
15 28756 1 1 84 LYS HB3 H -7.076 -3.570 -20.170 1.00 . A A . 84 LYS HB3 1 1
15 28757 1 1 84 LYS HD2 H -7.242 -5.858 -21.043 1.00 . A A . 84 LYS HD2 1 1
15 28758 1 1 84 LYS HD3 H -7.395 -7.229 -19.950 1.00 . A A . 84 LYS HD3 1 1
15 28759 1 1 84 LYS HE2 H -9.365 -7.142 -21.336 1.00 . A A . 84 LYS HE2 1 1
15 28760 1 1 84 LYS HE3 H -9.835 -6.688 -19.701 1.00 . A A . 84 LYS HE3 1 1
15 28761 1 1 84 LYS HG2 H -6.500 -5.488 -18.621 1.00 . A A . 84 LYS HG2 1 1
15 28762 1 1 84 LYS HG3 H -8.202 -5.558 -18.167 1.00 . A A . 84 LYS HG3 1 1
15 28763 1 1 84 LYS HZ1 H -10.846 -5.286 -21.404 1.00 . A A . 84 LYS HZ1 1 1
15 28764 1 1 84 LYS HZ2 H -9.315 -4.773 -21.911 1.00 . A A . 84 LYS HZ2 1 1
15 28765 1 1 84 LYS HZ3 H -9.870 -4.391 -20.361 1.00 . A A . 84 LYS HZ3 1 1
15 28766 1 1 84 LYS N N -7.926 -3.113 -16.874 1.00 . A A . 84 LYS N 1 1
15 28767 1 1 84 LYS NZ N -9.865 -5.121 -21.098 1.00 . A A . 84 LYS NZ 1 1
15 28768 1 1 84 LYS O O -6.215 -0.862 -19.062 1.00 . A A . 84 LYS O 1 1
15 28769 1 1 85 PHE C C -7.827 1.523 -17.179 1.00 . A A . 85 PHE C 1 1
15 28770 1 1 85 PHE CA C -8.412 0.780 -18.402 1.00 . A A . 85 PHE CA 1 1
15 28771 1 1 85 PHE CB C -9.892 1.200 -18.644 1.00 . A A . 85 PHE CB 1 1
15 28772 1 1 85 PHE CD1 C -9.867 3.178 -20.262 1.00 . A A . 85 PHE CD1 1 1
15 28773 1 1 85 PHE CD2 C -10.499 3.598 -17.994 1.00 . A A . 85 PHE CD2 1 1
15 28774 1 1 85 PHE CE1 C -10.036 4.520 -20.556 1.00 . A A . 85 PHE CE1 1 1
15 28775 1 1 85 PHE CE2 C -10.669 4.937 -18.288 1.00 . A A . 85 PHE CE2 1 1
15 28776 1 1 85 PHE CG C -10.092 2.691 -18.973 1.00 . A A . 85 PHE CG 1 1
15 28777 1 1 85 PHE CZ C -10.441 5.398 -19.570 1.00 . A A . 85 PHE CZ 1 1
15 28778 1 1 85 PHE H H -9.081 -1.176 -17.870 1.00 . A A . 85 PHE H 1 1
15 28779 1 1 85 PHE HA H -7.826 1.050 -19.280 1.00 . A A . 85 PHE HA 1 1
15 28780 1 1 85 PHE HB2 H -10.285 0.624 -19.472 1.00 . A A . 85 PHE HB2 1 1
15 28781 1 1 85 PHE HB3 H -10.475 0.965 -17.758 1.00 . A A . 85 PHE HB3 1 1
15 28782 1 1 85 PHE HD1 H -9.551 2.495 -21.040 1.00 . A A . 85 PHE HD1 1 1
15 28783 1 1 85 PHE HD2 H -10.679 3.246 -16.989 1.00 . A A . 85 PHE HD2 1 1
15 28784 1 1 85 PHE HE1 H -9.858 4.880 -21.560 1.00 . A A . 85 PHE HE1 1 1
15 28785 1 1 85 PHE HE2 H -10.986 5.625 -17.515 1.00 . A A . 85 PHE HE2 1 1
15 28786 1 1 85 PHE HZ H -10.577 6.448 -19.800 1.00 . A A . 85 PHE HZ 1 1
15 28787 1 1 85 PHE N N -8.304 -0.687 -18.212 1.00 . A A . 85 PHE N 1 1
15 28788 1 1 85 PHE O O -7.246 2.606 -17.318 1.00 . A A . 85 PHE O 1 1
15 28789 1 1 86 GLY C C -5.998 1.509 -14.608 1.00 . A A . 86 GLY C 1 1
15 28790 1 1 86 GLY CA C -7.522 1.518 -14.732 1.00 . A A . 86 GLY CA 1 1
15 28791 1 1 86 GLY H H -8.464 0.065 -15.958 1.00 . A A . 86 GLY H 1 1
15 28792 1 1 86 GLY HA2 H -7.883 2.537 -14.659 1.00 . A A . 86 GLY HA2 1 1
15 28793 1 1 86 GLY HA3 H -7.934 0.951 -13.909 1.00 . A A . 86 GLY HA3 1 1
15 28794 1 1 86 GLY N N -8.000 0.926 -15.986 1.00 . A A . 86 GLY N 1 1
15 28795 1 1 86 GLY O O -5.395 2.510 -14.210 1.00 . A A . 86 GLY O 1 1
15 28796 1 1 87 ALA C C -3.489 -0.922 -15.890 1.00 . A A . 87 ALA C 1 1
15 28797 1 1 87 ALA CA C -3.940 0.140 -14.865 1.00 . A A . 87 ALA CA 1 1
15 28798 1 1 87 ALA CB C -3.578 -0.284 -13.422 1.00 . A A . 87 ALA CB 1 1
15 28799 1 1 87 ALA H H -5.937 -0.335 -15.372 1.00 . A A . 87 ALA H 1 1
15 28800 1 1 87 ALA HA H -3.421 1.072 -15.082 1.00 . A A . 87 ALA HA 1 1
15 28801 1 1 87 ALA HB1 H -3.912 0.476 -12.726 1.00 . A A . 87 ALA HB1 1 1
15 28802 1 1 87 ALA HB2 H -2.506 -0.404 -13.332 1.00 . A A . 87 ALA HB2 1 1
15 28803 1 1 87 ALA HB3 H -4.063 -1.222 -13.182 1.00 . A A . 87 ALA HB3 1 1
15 28804 1 1 87 ALA N N -5.389 0.375 -14.985 1.00 . A A . 87 ALA N 1 1
15 28805 1 1 87 ALA O O -3.420 -2.119 -15.575 1.00 . A A . 87 ALA O 1 1
15 28806 1 1 88 ILE C C -1.318 -1.798 -18.029 1.00 . A A . 88 ILE C 1 1
15 28807 1 1 88 ILE CA C -2.791 -1.375 -18.233 1.00 . A A . 88 ILE CA 1 1
15 28808 1 1 88 ILE CB C -3.045 -0.696 -19.653 1.00 . A A . 88 ILE CB 1 1
15 28809 1 1 88 ILE CD1 C -1.486 -1.925 -21.408 1.00 . A A . 88 ILE CD1 1 1
15 28810 1 1 88 ILE CG1 C -2.900 -1.701 -20.865 1.00 . A A . 88 ILE CG1 1 1
15 28811 1 1 88 ILE CG2 C -2.180 0.568 -19.868 1.00 . A A . 88 ILE CG2 1 1
15 28812 1 1 88 ILE H H -3.320 0.479 -17.321 1.00 . A A . 88 ILE H 1 1
15 28813 1 1 88 ILE HA H -3.409 -2.271 -18.179 1.00 . A A . 88 ILE HA 1 1
15 28814 1 1 88 ILE HB H -4.079 -0.351 -19.639 1.00 . A A . 88 ILE HB 1 1
15 28815 1 1 88 ILE HD11 H -1.094 -0.996 -21.799 1.00 . A A . 88 ILE HD11 1 1
15 28816 1 1 88 ILE HD12 H -1.516 -2.658 -22.201 1.00 . A A . 88 ILE HD12 1 1
15 28817 1 1 88 ILE HD13 H -0.839 -2.282 -20.618 1.00 . A A . 88 ILE HD13 1 1
15 28818 1 1 88 ILE HG12 H -3.281 -2.666 -20.569 1.00 . A A . 88 ILE HG12 1 1
15 28819 1 1 88 ILE HG13 H -3.503 -1.336 -21.689 1.00 . A A . 88 ILE HG13 1 1
15 28820 1 1 88 ILE HG21 H -1.131 0.304 -19.823 1.00 . A A . 88 ILE HG21 1 1
15 28821 1 1 88 ILE HG22 H -2.398 1.292 -19.094 1.00 . A A . 88 ILE HG22 1 1
15 28822 1 1 88 ILE HG23 H -2.400 1.005 -20.835 1.00 . A A . 88 ILE HG23 1 1
15 28823 1 1 88 ILE N N -3.223 -0.478 -17.133 1.00 . A A . 88 ILE N 1 1
15 28824 1 1 88 ILE O O -0.944 -2.940 -18.312 1.00 . A A . 88 ILE O 1 1
15 28825 1 1 89 THR C C 1.163 -1.616 -15.789 1.00 . A A . 89 THR C 1 1
15 28826 1 1 89 THR CA C 0.934 -1.107 -17.244 1.00 . A A . 89 THR CA 1 1
15 28827 1 1 89 THR CB C 1.734 0.225 -17.509 1.00 . A A . 89 THR CB 1 1
15 28828 1 1 89 THR CG2 C 3.261 0.013 -17.585 1.00 . A A . 89 THR CG2 1 1
15 28829 1 1 89 THR H H -0.872 0.013 -17.293 1.00 . A A . 89 THR H 1 1
15 28830 1 1 89 THR HA H 1.290 -1.865 -17.939 1.00 . A A . 89 THR HA 1 1
15 28831 1 1 89 THR HB H 1.522 0.919 -16.704 1.00 . A A . 89 THR HB 1 1
15 28832 1 1 89 THR HG1 H 1.333 0.151 -19.447 1.00 . A A . 89 THR HG1 1 1
15 28833 1 1 89 THR HG21 H 3.752 0.962 -17.755 1.00 . A A . 89 THR HG21 1 1
15 28834 1 1 89 THR HG22 H 3.500 -0.659 -18.399 1.00 . A A . 89 THR HG22 1 1
15 28835 1 1 89 THR HG23 H 3.619 -0.413 -16.654 1.00 . A A . 89 THR HG23 1 1
15 28836 1 1 89 THR N N -0.500 -0.872 -17.504 1.00 . A A . 89 THR N 1 1
15 28837 1 1 89 THR O O 2.277 -2.043 -15.454 1.00 . A A . 89 THR O 1 1
15 28838 1 1 89 THR OG1 O 1.291 0.813 -18.747 1.00 . A A . 89 THR OG1 1 1
15 28839 1 1 90 ARG C C 0.787 -0.821 -12.685 1.00 . A A . 90 ARG C 1 1
15 28840 1 1 90 ARG CA C 0.098 -1.933 -13.505 1.00 . A A . 90 ARG CA 1 1
15 28841 1 1 90 ARG CB C 0.709 -3.358 -13.250 1.00 . A A . 90 ARG CB 1 1
15 28842 1 1 90 ARG CD C 2.192 -3.447 -11.096 1.00 . A A . 90 ARG CD 1 1
15 28843 1 1 90 ARG CG C 0.844 -3.819 -11.765 1.00 . A A . 90 ARG CG 1 1
15 28844 1 1 90 ARG CZ C 4.622 -3.631 -11.699 1.00 . A A . 90 ARG CZ 1 1
15 28845 1 1 90 ARG H H -0.773 -1.283 -15.336 1.00 . A A . 90 ARG H 1 1
15 28846 1 1 90 ARG HA H -0.947 -1.958 -13.203 1.00 . A A . 90 ARG HA 1 1
15 28847 1 1 90 ARG HB2 H 0.086 -4.080 -13.764 1.00 . A A . 90 ARG HB2 1 1
15 28848 1 1 90 ARG HB3 H 1.694 -3.392 -13.707 1.00 . A A . 90 ARG HB3 1 1
15 28849 1 1 90 ARG HD2 H 2.288 -2.364 -11.070 1.00 . A A . 90 ARG HD2 1 1
15 28850 1 1 90 ARG HD3 H 2.194 -3.831 -10.081 1.00 . A A . 90 ARG HD3 1 1
15 28851 1 1 90 ARG HE H 3.134 -4.715 -12.489 1.00 . A A . 90 ARG HE 1 1
15 28852 1 1 90 ARG HG2 H 0.047 -3.367 -11.191 1.00 . A A . 90 ARG HG2 1 1
15 28853 1 1 90 ARG HG3 H 0.729 -4.899 -11.729 1.00 . A A . 90 ARG HG3 1 1
15 28854 1 1 90 ARG HH11 H 4.307 -2.354 -10.159 1.00 . A A . 90 ARG HH11 1 1
15 28855 1 1 90 ARG HH12 H 5.948 -2.462 -10.703 1.00 . A A . 90 ARG HH12 1 1
15 28856 1 1 90 ARG HH21 H 5.282 -4.849 -13.173 1.00 . A A . 90 ARG HH21 1 1
15 28857 1 1 90 ARG HH22 H 6.504 -3.888 -12.400 1.00 . A A . 90 ARG HH22 1 1
15 28858 1 1 90 ARG N N 0.082 -1.577 -14.955 1.00 . A A . 90 ARG N 1 1
15 28859 1 1 90 ARG NE N 3.340 -4.013 -11.830 1.00 . A A . 90 ARG NE 1 1
15 28860 1 1 90 ARG NH1 N 4.985 -2.745 -10.776 1.00 . A A . 90 ARG NH1 1 1
15 28861 1 1 90 ARG NH2 N 5.542 -4.165 -12.486 1.00 . A A . 90 ARG NH2 1 1
15 28862 1 1 90 ARG O O 0.166 -0.203 -11.808 1.00 . A A . 90 ARG O 1 1
15 28863 1 1 91 VAL C C 2.422 1.840 -13.109 1.00 . A A . 91 VAL C 1 1
15 28864 1 1 91 VAL CA C 2.839 0.524 -12.405 1.00 . A A . 91 VAL CA 1 1
15 28865 1 1 91 VAL CB C 4.398 0.261 -12.490 1.00 . A A . 91 VAL CB 1 1
15 28866 1 1 91 VAL CG1 C 4.858 -0.115 -13.925 1.00 . A A . 91 VAL CG1 1 1
15 28867 1 1 91 VAL CG2 C 5.209 1.462 -11.927 1.00 . A A . 91 VAL CG2 1 1
15 28868 1 1 91 VAL H H 2.535 -1.208 -13.575 1.00 . A A . 91 VAL H 1 1
15 28869 1 1 91 VAL HA H 2.579 0.596 -11.345 1.00 . A A . 91 VAL HA 1 1
15 28870 1 1 91 VAL HB H 4.611 -0.598 -11.860 1.00 . A A . 91 VAL HB 1 1
15 28871 1 1 91 VAL HG11 H 5.921 -0.319 -13.930 1.00 . A A . 91 VAL HG11 1 1
15 28872 1 1 91 VAL HG12 H 4.649 0.702 -14.604 1.00 . A A . 91 VAL HG12 1 1
15 28873 1 1 91 VAL HG13 H 4.324 -0.998 -14.260 1.00 . A A . 91 VAL HG13 1 1
15 28874 1 1 91 VAL HG21 H 5.008 2.350 -12.515 1.00 . A A . 91 VAL HG21 1 1
15 28875 1 1 91 VAL HG22 H 6.268 1.238 -11.973 1.00 . A A . 91 VAL HG22 1 1
15 28876 1 1 91 VAL HG23 H 4.929 1.646 -10.898 1.00 . A A . 91 VAL HG23 1 1
15 28877 1 1 91 VAL N N 2.079 -0.596 -12.964 1.00 . A A . 91 VAL N 1 1
15 28878 1 1 91 VAL O O 2.746 2.078 -14.279 1.00 . A A . 91 VAL O 1 1
15 28879 1 1 92 HIS C C 2.289 4.986 -12.907 1.00 . A A . 92 HIS C 1 1
15 28880 1 1 92 HIS CA C 1.131 3.965 -12.851 1.00 . A A . 92 HIS CA 1 1
15 28881 1 1 92 HIS CB C 0.012 4.445 -11.873 1.00 . A A . 92 HIS CB 1 1
15 28882 1 1 92 HIS CD2 C -0.780 6.940 -11.724 1.00 . A A . 92 HIS CD2 1 1
15 28883 1 1 92 HIS CE1 C -2.047 6.970 -13.503 1.00 . A A . 92 HIS CE1 1 1
15 28884 1 1 92 HIS CG C -0.725 5.704 -12.283 1.00 . A A . 92 HIS CG 1 1
15 28885 1 1 92 HIS H H 1.348 2.337 -11.501 1.00 . A A . 92 HIS H 1 1
15 28886 1 1 92 HIS HA H 0.708 3.845 -13.845 1.00 . A A . 92 HIS HA 1 1
15 28887 1 1 92 HIS HB2 H -0.729 3.661 -11.778 1.00 . A A . 92 HIS HB2 1 1
15 28888 1 1 92 HIS HB3 H 0.450 4.619 -10.894 1.00 . A A . 92 HIS HB3 1 1
15 28889 1 1 92 HIS HD1 H -1.719 5.020 -14.007 1.00 . A A . 92 HIS HD1 1 1
15 28890 1 1 92 HIS HD2 H -0.263 7.263 -10.830 1.00 . A A . 92 HIS HD2 1 1
15 28891 1 1 92 HIS HE1 H -2.717 7.303 -14.282 1.00 . A A . 92 HIS HE1 1 1
15 28892 1 1 92 HIS HE2 H -1.929 8.603 -12.278 1.00 . A A . 92 HIS HE2 1 1
15 28893 1 1 92 HIS N N 1.624 2.645 -12.389 1.00 . A A . 92 HIS N 1 1
15 28894 1 1 92 HIS ND1 N -1.533 5.764 -13.393 1.00 . A A . 92 HIS ND1 1 1
15 28895 1 1 92 HIS NE2 N -1.606 7.705 -12.504 1.00 . A A . 92 HIS NE2 1 1
15 28896 1 1 92 HIS O O 3.333 4.771 -12.285 1.00 . A A . 92 HIS O 1 1
15 28897 1 1 93 LYS C C 2.951 7.919 -12.205 1.00 . A A . 93 LYS C 1 1
15 28898 1 1 93 LYS CA C 3.029 7.256 -13.598 1.00 . A A . 93 LYS CA 1 1
15 28899 1 1 93 LYS CB C 2.706 8.279 -14.722 1.00 . A A . 93 LYS CB 1 1
15 28900 1 1 93 LYS CD C 1.051 9.927 -15.798 1.00 . A A . 93 LYS CD 1 1
15 28901 1 1 93 LYS CE C -0.296 10.662 -15.682 1.00 . A A . 93 LYS CE 1 1
15 28902 1 1 93 LYS CG C 1.328 8.980 -14.605 1.00 . A A . 93 LYS CG 1 1
15 28903 1 1 93 LYS H H 1.324 6.143 -14.245 1.00 . A A . 93 LYS H 1 1
15 28904 1 1 93 LYS HA H 4.037 6.877 -13.740 1.00 . A A . 93 LYS HA 1 1
15 28905 1 1 93 LYS HB2 H 3.476 9.043 -14.723 1.00 . A A . 93 LYS HB2 1 1
15 28906 1 1 93 LYS HB3 H 2.741 7.760 -15.677 1.00 . A A . 93 LYS HB3 1 1
15 28907 1 1 93 LYS HD2 H 1.842 10.668 -15.847 1.00 . A A . 93 LYS HD2 1 1
15 28908 1 1 93 LYS HD3 H 1.055 9.346 -16.716 1.00 . A A . 93 LYS HD3 1 1
15 28909 1 1 93 LYS HE2 H -0.449 11.259 -16.572 1.00 . A A . 93 LYS HE2 1 1
15 28910 1 1 93 LYS HE3 H -1.091 9.931 -15.608 1.00 . A A . 93 LYS HE3 1 1
15 28911 1 1 93 LYS HG2 H 0.553 8.220 -14.570 1.00 . A A . 93 LYS HG2 1 1
15 28912 1 1 93 LYS HG3 H 1.302 9.553 -13.680 1.00 . A A . 93 LYS HG3 1 1
15 28913 1 1 93 LYS HZ1 H -0.238 11.011 -13.618 1.00 . A A . 93 LYS HZ1 1 1
15 28914 1 1 93 LYS HZ2 H -1.276 12.039 -14.464 1.00 . A A . 93 LYS HZ2 1 1
15 28915 1 1 93 LYS HZ3 H 0.391 12.276 -14.548 1.00 . A A . 93 LYS HZ3 1 1
15 28916 1 1 93 LYS N N 2.102 6.100 -13.650 1.00 . A A . 93 LYS N 1 1
15 28917 1 1 93 LYS NZ N -0.358 11.559 -14.496 1.00 . A A . 93 LYS NZ 1 1
15 28918 1 1 93 LYS O O 2.187 7.456 -11.353 1.00 . A A . 93 LYS O 1 1
15 28919 1 1 94 GLU C C 4.106 8.710 -9.438 1.00 . A A . 94 GLU C 1 1
15 28920 1 1 94 GLU CA C 3.891 9.683 -10.638 1.00 . A A . 94 GLU CA 1 1
15 28921 1 1 94 GLU CB C 2.689 10.680 -10.403 1.00 . A A . 94 GLU CB 1 1
15 28922 1 1 94 GLU CD C 0.119 10.978 -10.474 1.00 . A A . 94 GLU CD 1 1
15 28923 1 1 94 GLU CG C 1.297 10.051 -10.133 1.00 . A A . 94 GLU CG 1 1
15 28924 1 1 94 GLU H H 4.340 9.290 -12.696 1.00 . A A . 94 GLU H 1 1
15 28925 1 1 94 GLU HA H 4.798 10.276 -10.713 1.00 . A A . 94 GLU HA 1 1
15 28926 1 1 94 GLU HB2 H 2.935 11.307 -9.553 1.00 . A A . 94 GLU HB2 1 1
15 28927 1 1 94 GLU HB3 H 2.613 11.313 -11.276 1.00 . A A . 94 GLU HB3 1 1
15 28928 1 1 94 GLU HG2 H 1.203 9.151 -10.724 1.00 . A A . 94 GLU HG2 1 1
15 28929 1 1 94 GLU HG3 H 1.238 9.776 -9.084 1.00 . A A . 94 GLU HG3 1 1
15 28930 1 1 94 GLU N N 3.775 8.970 -11.961 1.00 . A A . 94 GLU N 1 1
15 28931 1 1 94 GLU O O 3.939 9.081 -8.267 1.00 . A A . 94 GLU O 1 1
15 28932 1 1 94 GLU OE1 O -0.352 10.949 -11.639 1.00 . A A . 94 GLU OE1 1 1
15 28933 1 1 94 GLU OE2 O -0.344 11.735 -9.594 1.00 . A A . 94 GLU OE2 1 1
15 28934 1 1 95 TYR C C 6.144 6.721 -8.085 1.00 . A A . 95 TYR C 1 1
15 28935 1 1 95 TYR CA C 4.831 6.416 -8.795 1.00 . A A . 95 TYR CA 1 1
15 28936 1 1 95 TYR CB C 4.900 5.046 -9.511 1.00 . A A . 95 TYR CB 1 1
15 28937 1 1 95 TYR CD1 C 4.162 3.398 -7.714 1.00 . A A . 95 TYR CD1 1 1
15 28938 1 1 95 TYR CD2 C 6.391 3.191 -8.548 1.00 . A A . 95 TYR CD2 1 1
15 28939 1 1 95 TYR CE1 C 4.389 2.343 -6.857 1.00 . A A . 95 TYR CE1 1 1
15 28940 1 1 95 TYR CE2 C 6.620 2.133 -7.690 1.00 . A A . 95 TYR CE2 1 1
15 28941 1 1 95 TYR CG C 5.157 3.853 -8.577 1.00 . A A . 95 TYR CG 1 1
15 28942 1 1 95 TYR CZ C 5.615 1.707 -6.854 1.00 . A A . 95 TYR CZ 1 1
15 28943 1 1 95 TYR H H 4.690 7.277 -10.705 1.00 . A A . 95 TYR H 1 1
15 28944 1 1 95 TYR HA H 4.026 6.395 -8.063 1.00 . A A . 95 TYR HA 1 1
15 28945 1 1 95 TYR HB2 H 3.960 4.872 -10.022 1.00 . A A . 95 TYR HB2 1 1
15 28946 1 1 95 TYR HB3 H 5.691 5.073 -10.253 1.00 . A A . 95 TYR HB3 1 1
15 28947 1 1 95 TYR HD1 H 3.196 3.891 -7.713 1.00 . A A . 95 TYR HD1 1 1
15 28948 1 1 95 TYR HD2 H 7.179 3.523 -9.210 1.00 . A A . 95 TYR HD2 1 1
15 28949 1 1 95 TYR HE1 H 3.600 2.006 -6.197 1.00 . A A . 95 TYR HE1 1 1
15 28950 1 1 95 TYR HE2 H 7.584 1.640 -7.686 1.00 . A A . 95 TYR HE2 1 1
15 28951 1 1 95 TYR HH H 6.702 0.722 -5.600 1.00 . A A . 95 TYR HH 1 1
15 28952 1 1 95 TYR N N 4.541 7.475 -9.763 1.00 . A A . 95 TYR N 1 1
15 28953 1 1 95 TYR O O 6.321 6.342 -6.940 1.00 . A A . 95 TYR O 1 1
15 28954 1 1 95 TYR OH O 5.833 0.641 -6.004 1.00 . A A . 95 TYR OH 1 1
15 28955 1 1 96 ASP C C 8.121 8.940 -7.192 1.00 . A A . 96 ASP C 1 1
15 28956 1 1 96 ASP CA C 8.347 7.847 -8.266 1.00 . A A . 96 ASP CA 1 1
15 28957 1 1 96 ASP CB C 9.244 8.375 -9.416 1.00 . A A . 96 ASP CB 1 1
15 28958 1 1 96 ASP CG C 10.700 8.637 -8.987 1.00 . A A . 96 ASP CG 1 1
15 28959 1 1 96 ASP H H 6.886 7.527 -9.759 1.00 . A A . 96 ASP H 1 1
15 28960 1 1 96 ASP HA H 8.837 6.997 -7.800 1.00 . A A . 96 ASP HA 1 1
15 28961 1 1 96 ASP HB2 H 9.247 7.645 -10.225 1.00 . A A . 96 ASP HB2 1 1
15 28962 1 1 96 ASP HB3 H 8.822 9.297 -9.800 1.00 . A A . 96 ASP HB3 1 1
15 28963 1 1 96 ASP N N 7.065 7.375 -8.809 1.00 . A A . 96 ASP N 1 1
15 28964 1 1 96 ASP O O 8.912 9.070 -6.260 1.00 . A A . 96 ASP O 1 1
15 28965 1 1 96 ASP OD1 O 11.001 9.736 -8.465 1.00 . A A . 96 ASP OD1 1 1
15 28966 1 1 96 ASP OD2 O 11.552 7.739 -9.167 1.00 . A A . 96 ASP OD2 1 1
15 28967 1 1 97 ALA C C 6.141 10.092 -5.052 1.00 . A A . 97 ALA C 1 1
15 28968 1 1 97 ALA CA C 6.641 10.749 -6.355 1.00 . A A . 97 ALA CA 1 1
15 28969 1 1 97 ALA CB C 5.570 11.682 -6.954 1.00 . A A . 97 ALA CB 1 1
15 28970 1 1 97 ALA H H 6.467 9.584 -8.131 1.00 . A A . 97 ALA H 1 1
15 28971 1 1 97 ALA HA H 7.523 11.345 -6.132 1.00 . A A . 97 ALA HA 1 1
15 28972 1 1 97 ALA HB1 H 5.949 12.134 -7.863 1.00 . A A . 97 ALA HB1 1 1
15 28973 1 1 97 ALA HB2 H 5.319 12.467 -6.246 1.00 . A A . 97 ALA HB2 1 1
15 28974 1 1 97 ALA HB3 H 4.682 11.115 -7.187 1.00 . A A . 97 ALA HB3 1 1
15 28975 1 1 97 ALA N N 7.030 9.718 -7.339 1.00 . A A . 97 ALA N 1 1
15 28976 1 1 97 ALA O O 6.554 10.480 -3.953 1.00 . A A . 97 ALA O 1 1
15 28977 1 1 98 MET C C 5.898 7.470 -3.407 1.00 . A A . 98 MET C 1 1
15 28978 1 1 98 MET CA C 4.748 8.262 -4.074 1.00 . A A . 98 MET CA 1 1
15 28979 1 1 98 MET CB C 3.642 7.297 -4.583 1.00 . A A . 98 MET CB 1 1
15 28980 1 1 98 MET CE C 0.965 4.729 -2.582 1.00 . A A . 98 MET CE 1 1
15 28981 1 1 98 MET CG C 3.010 6.408 -3.493 1.00 . A A . 98 MET CG 1 1
15 28982 1 1 98 MET H H 4.865 8.939 -6.095 1.00 . A A . 98 MET H 1 1
15 28983 1 1 98 MET HA H 4.315 8.935 -3.343 1.00 . A A . 98 MET HA 1 1
15 28984 1 1 98 MET HB2 H 2.851 7.884 -5.043 1.00 . A A . 98 MET HB2 1 1
15 28985 1 1 98 MET HB3 H 4.070 6.651 -5.344 1.00 . A A . 98 MET HB3 1 1
15 28986 1 1 98 MET HE1 H 1.717 4.117 -2.105 1.00 . A A . 98 MET HE1 1 1
15 28987 1 1 98 MET HE2 H 0.098 4.123 -2.807 1.00 . A A . 98 MET HE2 1 1
15 28988 1 1 98 MET HE3 H 0.678 5.531 -1.919 1.00 . A A . 98 MET HE3 1 1
15 28989 1 1 98 MET HG2 H 3.767 5.738 -3.109 1.00 . A A . 98 MET HG2 1 1
15 28990 1 1 98 MET HG3 H 2.653 7.041 -2.687 1.00 . A A . 98 MET HG3 1 1
15 28991 1 1 98 MET N N 5.246 9.093 -5.202 1.00 . A A . 98 MET N 1 1
15 28992 1 1 98 MET O O 5.932 7.310 -2.195 1.00 . A A . 98 MET O 1 1
15 28993 1 1 98 MET SD S 1.626 5.418 -4.106 1.00 . A A . 98 MET SD 1 1
15 28994 1 1 99 PHE C C 8.859 7.150 -2.885 1.00 . A A . 99 PHE C 1 1
15 28995 1 1 99 PHE CA C 8.053 6.279 -3.861 1.00 . A A . 99 PHE CA 1 1
15 28996 1 1 99 PHE CB C 8.884 5.962 -5.140 1.00 . A A . 99 PHE CB 1 1
15 28997 1 1 99 PHE CD1 C 11.353 5.798 -4.486 1.00 . A A . 99 PHE CD1 1 1
15 28998 1 1 99 PHE CD2 C 10.255 3.818 -5.266 1.00 . A A . 99 PHE CD2 1 1
15 28999 1 1 99 PHE CE1 C 12.526 5.090 -4.336 1.00 . A A . 99 PHE CE1 1 1
15 29000 1 1 99 PHE CE2 C 11.433 3.115 -5.114 1.00 . A A . 99 PHE CE2 1 1
15 29001 1 1 99 PHE CG C 10.187 5.175 -4.949 1.00 . A A . 99 PHE CG 1 1
15 29002 1 1 99 PHE CZ C 12.567 3.749 -4.650 1.00 . A A . 99 PHE CZ 1 1
15 29003 1 1 99 PHE H H 6.593 7.070 -5.192 1.00 . A A . 99 PHE H 1 1
15 29004 1 1 99 PHE HA H 7.777 5.350 -3.373 1.00 . A A . 99 PHE HA 1 1
15 29005 1 1 99 PHE HB2 H 8.257 5.397 -5.820 1.00 . A A . 99 PHE HB2 1 1
15 29006 1 1 99 PHE HB3 H 9.134 6.899 -5.628 1.00 . A A . 99 PHE HB3 1 1
15 29007 1 1 99 PHE HD1 H 11.325 6.854 -4.234 1.00 . A A . 99 PHE HD1 1 1
15 29008 1 1 99 PHE HD2 H 9.371 3.309 -5.629 1.00 . A A . 99 PHE HD2 1 1
15 29009 1 1 99 PHE HE1 H 13.419 5.588 -3.975 1.00 . A A . 99 PHE HE1 1 1
15 29010 1 1 99 PHE HE2 H 11.469 2.062 -5.360 1.00 . A A . 99 PHE HE2 1 1
15 29011 1 1 99 PHE HZ H 13.489 3.194 -4.535 1.00 . A A . 99 PHE HZ 1 1
15 29012 1 1 99 PHE N N 6.804 6.975 -4.253 1.00 . A A . 99 PHE N 1 1
15 29013 1 1 99 PHE O O 9.260 6.691 -1.812 1.00 . A A . 99 PHE O 1 1
15 29014 1 1 100 GLU C C 9.079 9.771 -1.201 1.00 . A A . 100 GLU C 1 1
15 29015 1 1 100 GLU CA C 9.804 9.415 -2.504 1.00 . A A . 100 GLU CA 1 1
15 29016 1 1 100 GLU CB C 10.050 10.685 -3.347 1.00 . A A . 100 GLU CB 1 1
15 29017 1 1 100 GLU CD C 12.525 10.349 -3.900 1.00 . A A . 100 GLU CD 1 1
15 29018 1 1 100 GLU CG C 11.104 10.526 -4.456 1.00 . A A . 100 GLU CG 1 1
15 29019 1 1 100 GLU H H 8.702 8.690 -4.155 1.00 . A A . 100 GLU H 1 1
15 29020 1 1 100 GLU HA H 10.767 8.982 -2.251 1.00 . A A . 100 GLU HA 1 1
15 29021 1 1 100 GLU HB2 H 9.117 10.977 -3.809 1.00 . A A . 100 GLU HB2 1 1
15 29022 1 1 100 GLU HB3 H 10.376 11.488 -2.688 1.00 . A A . 100 GLU HB3 1 1
15 29023 1 1 100 GLU HG2 H 10.848 9.661 -5.066 1.00 . A A . 100 GLU HG2 1 1
15 29024 1 1 100 GLU HG3 H 11.083 11.410 -5.085 1.00 . A A . 100 GLU HG3 1 1
15 29025 1 1 100 GLU N N 9.066 8.416 -3.289 1.00 . A A . 100 GLU N 1 1
15 29026 1 1 100 GLU O O 9.721 10.056 -0.185 1.00 . A A . 100 GLU O 1 1
15 29027 1 1 100 GLU OE1 O 13.190 11.371 -3.619 1.00 . A A . 100 GLU OE1 1 1
15 29028 1 1 100 GLU OE2 O 12.982 9.197 -3.720 1.00 . A A . 100 GLU OE2 1 1
15 29029 1 1 101 ASP C C 7.062 8.991 0.992 1.00 . A A . 101 ASP C 1 1
15 29030 1 1 101 ASP CA C 6.896 10.078 -0.097 1.00 . A A . 101 ASP CA 1 1
15 29031 1 1 101 ASP CB C 5.414 10.200 -0.551 1.00 . A A . 101 ASP CB 1 1
15 29032 1 1 101 ASP CG C 4.489 10.796 0.525 1.00 . A A . 101 ASP CG 1 1
15 29033 1 1 101 ASP H H 7.310 9.542 -2.104 1.00 . A A . 101 ASP H 1 1
15 29034 1 1 101 ASP HA H 7.224 11.034 0.304 1.00 . A A . 101 ASP HA 1 1
15 29035 1 1 101 ASP HB2 H 5.371 10.829 -1.435 1.00 . A A . 101 ASP HB2 1 1
15 29036 1 1 101 ASP HB3 H 5.045 9.213 -0.822 1.00 . A A . 101 ASP HB3 1 1
15 29037 1 1 101 ASP N N 7.744 9.763 -1.252 1.00 . A A . 101 ASP N 1 1
15 29038 1 1 101 ASP O O 7.295 9.299 2.164 1.00 . A A . 101 ASP O 1 1
15 29039 1 1 101 ASP OD1 O 4.003 10.041 1.389 1.00 . A A . 101 ASP OD1 1 1
15 29040 1 1 101 ASP OD2 O 4.247 12.025 0.506 1.00 . A A . 101 ASP OD2 1 1
15 29041 1 1 102 ILE C C 8.550 6.404 1.972 1.00 . A A . 102 ILE C 1 1
15 29042 1 1 102 ILE CA C 7.098 6.542 1.448 1.00 . A A . 102 ILE CA 1 1
15 29043 1 1 102 ILE CB C 6.648 5.214 0.712 1.00 . A A . 102 ILE CB 1 1
15 29044 1 1 102 ILE CD1 C 4.591 4.128 -0.479 1.00 . A A . 102 ILE CD1 1 1
15 29045 1 1 102 ILE CG1 C 5.167 5.349 0.221 1.00 . A A . 102 ILE CG1 1 1
15 29046 1 1 102 ILE CG2 C 6.822 3.956 1.613 1.00 . A A . 102 ILE CG2 1 1
15 29047 1 1 102 ILE H H 6.649 7.579 -0.352 1.00 . A A . 102 ILE H 1 1
15 29048 1 1 102 ILE HA H 6.437 6.686 2.303 1.00 . A A . 102 ILE HA 1 1
15 29049 1 1 102 ILE HB H 7.292 5.088 -0.158 1.00 . A A . 102 ILE HB 1 1
15 29050 1 1 102 ILE HD11 H 3.585 4.350 -0.811 1.00 . A A . 102 ILE HD11 1 1
15 29051 1 1 102 ILE HD12 H 4.563 3.292 0.207 1.00 . A A . 102 ILE HD12 1 1
15 29052 1 1 102 ILE HD13 H 5.201 3.875 -1.333 1.00 . A A . 102 ILE HD13 1 1
15 29053 1 1 102 ILE HG12 H 4.530 5.557 1.069 1.00 . A A . 102 ILE HG12 1 1
15 29054 1 1 102 ILE HG13 H 5.100 6.182 -0.471 1.00 . A A . 102 ILE HG13 1 1
15 29055 1 1 102 ILE HG21 H 6.194 4.043 2.490 1.00 . A A . 102 ILE HG21 1 1
15 29056 1 1 102 ILE HG22 H 7.855 3.870 1.924 1.00 . A A . 102 ILE HG22 1 1
15 29057 1 1 102 ILE HG23 H 6.547 3.066 1.060 1.00 . A A . 102 ILE HG23 1 1
15 29058 1 1 102 ILE N N 6.934 7.722 0.569 1.00 . A A . 102 ILE N 1 1
15 29059 1 1 102 ILE O O 8.743 6.073 3.138 1.00 . A A . 102 ILE O 1 1
15 29060 1 1 103 ARG C C 11.382 7.623 2.521 1.00 . A A . 103 ARG C 1 1
15 29061 1 1 103 ARG CA C 10.996 6.545 1.491 1.00 . A A . 103 ARG CA 1 1
15 29062 1 1 103 ARG CB C 11.937 6.535 0.233 1.00 . A A . 103 ARG CB 1 1
15 29063 1 1 103 ARG CD C 13.442 8.648 0.101 1.00 . A A . 103 ARG CD 1 1
15 29064 1 1 103 ARG CG C 12.239 7.878 -0.478 1.00 . A A . 103 ARG CG 1 1
15 29065 1 1 103 ARG CZ C 15.061 10.375 -0.716 1.00 . A A . 103 ARG CZ 1 1
15 29066 1 1 103 ARG H H 9.324 6.960 0.207 1.00 . A A . 103 ARG H 1 1
15 29067 1 1 103 ARG HA H 11.090 5.577 1.986 1.00 . A A . 103 ARG HA 1 1
15 29068 1 1 103 ARG HB2 H 12.880 6.089 0.515 1.00 . A A . 103 ARG HB2 1 1
15 29069 1 1 103 ARG HB3 H 11.474 5.881 -0.503 1.00 . A A . 103 ARG HB3 1 1
15 29070 1 1 103 ARG HD2 H 13.159 9.070 1.062 1.00 . A A . 103 ARG HD2 1 1
15 29071 1 1 103 ARG HD3 H 14.262 7.957 0.246 1.00 . A A . 103 ARG HD3 1 1
15 29072 1 1 103 ARG HE H 13.269 9.986 -1.522 1.00 . A A . 103 ARG HE 1 1
15 29073 1 1 103 ARG HG2 H 12.439 7.681 -1.525 1.00 . A A . 103 ARG HG2 1 1
15 29074 1 1 103 ARG HG3 H 11.359 8.509 -0.410 1.00 . A A . 103 ARG HG3 1 1
15 29075 1 1 103 ARG HH11 H 15.665 9.476 0.997 1.00 . A A . 103 ARG HH11 1 1
15 29076 1 1 103 ARG HH12 H 16.782 10.620 0.329 1.00 . A A . 103 ARG HH12 1 1
15 29077 1 1 103 ARG HH21 H 14.753 11.454 -2.393 1.00 . A A . 103 ARG HH21 1 1
15 29078 1 1 103 ARG HH22 H 16.267 11.735 -1.593 1.00 . A A . 103 ARG HH22 1 1
15 29079 1 1 103 ARG N N 9.562 6.675 1.108 1.00 . A A . 103 ARG N 1 1
15 29080 1 1 103 ARG NE N 13.880 9.739 -0.792 1.00 . A A . 103 ARG NE 1 1
15 29081 1 1 103 ARG NH1 N 15.902 10.135 0.283 1.00 . A A . 103 ARG NH1 1 1
15 29082 1 1 103 ARG NH2 N 15.386 11.259 -1.641 1.00 . A A . 103 ARG NH2 1 1
15 29083 1 1 103 ARG O O 12.253 7.405 3.377 1.00 . A A . 103 ARG O 1 1
15 29084 1 1 104 ALA C C 10.233 9.543 4.715 1.00 . A A . 104 ALA C 1 1
15 29085 1 1 104 ALA CA C 10.880 9.898 3.365 1.00 . A A . 104 ALA CA 1 1
15 29086 1 1 104 ALA CB C 10.265 11.183 2.783 1.00 . A A . 104 ALA CB 1 1
15 29087 1 1 104 ALA H H 10.045 8.880 1.706 1.00 . A A . 104 ALA H 1 1
15 29088 1 1 104 ALA HA H 11.944 10.063 3.508 1.00 . A A . 104 ALA HA 1 1
15 29089 1 1 104 ALA HB1 H 10.738 11.420 1.838 1.00 . A A . 104 ALA HB1 1 1
15 29090 1 1 104 ALA HB2 H 10.414 12.008 3.471 1.00 . A A . 104 ALA HB2 1 1
15 29091 1 1 104 ALA HB3 H 9.203 11.042 2.622 1.00 . A A . 104 ALA HB3 1 1
15 29092 1 1 104 ALA N N 10.709 8.785 2.423 1.00 . A A . 104 ALA N 1 1
15 29093 1 1 104 ALA O O 10.804 9.788 5.784 1.00 . A A . 104 ALA O 1 1
15 29094 1 1 105 LYS C C 8.991 7.373 6.575 1.00 . A A . 105 LYS C 1 1
15 29095 1 1 105 LYS CA C 8.255 8.501 5.802 1.00 . A A . 105 LYS CA 1 1
15 29096 1 1 105 LYS CB C 6.853 8.024 5.328 1.00 . A A . 105 LYS CB 1 1
15 29097 1 1 105 LYS CD C 5.576 9.026 7.308 1.00 . A A . 105 LYS CD 1 1
15 29098 1 1 105 LYS CE C 4.758 8.730 8.561 1.00 . A A . 105 LYS CE 1 1
15 29099 1 1 105 LYS CG C 5.857 7.759 6.471 1.00 . A A . 105 LYS CG 1 1
15 29100 1 1 105 LYS H H 8.569 8.939 3.769 1.00 . A A . 105 LYS H 1 1
15 29101 1 1 105 LYS HA H 8.125 9.349 6.467 1.00 . A A . 105 LYS HA 1 1
15 29102 1 1 105 LYS HB2 H 6.426 8.779 4.675 1.00 . A A . 105 LYS HB2 1 1
15 29103 1 1 105 LYS HB3 H 6.968 7.106 4.756 1.00 . A A . 105 LYS HB3 1 1
15 29104 1 1 105 LYS HD2 H 6.520 9.466 7.615 1.00 . A A . 105 LYS HD2 1 1
15 29105 1 1 105 LYS HD3 H 5.036 9.739 6.694 1.00 . A A . 105 LYS HD3 1 1
15 29106 1 1 105 LYS HE2 H 4.543 9.650 9.071 1.00 . A A . 105 LYS HE2 1 1
15 29107 1 1 105 LYS HE3 H 3.834 8.251 8.270 1.00 . A A . 105 LYS HE3 1 1
15 29108 1 1 105 LYS HG2 H 4.923 7.402 6.047 1.00 . A A . 105 LYS HG2 1 1
15 29109 1 1 105 LYS HG3 H 6.267 6.987 7.117 1.00 . A A . 105 LYS HG3 1 1
15 29110 1 1 105 LYS HZ1 H 5.637 6.902 9.057 1.00 . A A . 105 LYS HZ1 1 1
15 29111 1 1 105 LYS HZ2 H 4.902 7.687 10.359 1.00 . A A . 105 LYS HZ2 1 1
15 29112 1 1 105 LYS HZ3 H 6.388 8.237 9.774 1.00 . A A . 105 LYS HZ3 1 1
15 29113 1 1 105 LYS N N 9.019 8.974 4.637 1.00 . A A . 105 LYS N 1 1
15 29114 1 1 105 LYS NZ N 5.471 7.827 9.501 1.00 . A A . 105 LYS NZ 1 1
15 29115 1 1 105 LYS O O 8.918 7.299 7.803 1.00 . A A . 105 LYS O 1 1
15 29116 1 1 106 LEU C C 11.708 5.888 7.188 1.00 . A A . 106 LEU C 1 1
15 29117 1 1 106 LEU CA C 10.485 5.386 6.380 1.00 . A A . 106 LEU CA 1 1
15 29118 1 1 106 LEU CB C 10.939 4.432 5.231 1.00 . A A . 106 LEU CB 1 1
15 29119 1 1 106 LEU CD1 C 10.218 2.835 3.336 1.00 . A A . 106 LEU CD1 1 1
15 29120 1 1 106 LEU CD2 C 9.645 2.290 5.753 1.00 . A A . 106 LEU CD2 1 1
15 29121 1 1 106 LEU CG C 9.857 3.421 4.721 1.00 . A A . 106 LEU CG 1 1
15 29122 1 1 106 LEU H H 9.580 6.575 4.857 1.00 . A A . 106 LEU H 1 1
15 29123 1 1 106 LEU HA H 9.826 4.841 7.056 1.00 . A A . 106 LEU HA 1 1
15 29124 1 1 106 LEU HB2 H 11.257 5.046 4.393 1.00 . A A . 106 LEU HB2 1 1
15 29125 1 1 106 LEU HB3 H 11.802 3.859 5.567 1.00 . A A . 106 LEU HB3 1 1
15 29126 1 1 106 LEU HD11 H 11.160 2.305 3.390 1.00 . A A . 106 LEU HD11 1 1
15 29127 1 1 106 LEU HD12 H 10.300 3.635 2.612 1.00 . A A . 106 LEU HD12 1 1
15 29128 1 1 106 LEU HD13 H 9.442 2.151 3.016 1.00 . A A . 106 LEU HD13 1 1
15 29129 1 1 106 LEU HD21 H 8.915 1.590 5.377 1.00 . A A . 106 LEU HD21 1 1
15 29130 1 1 106 LEU HD22 H 9.288 2.708 6.685 1.00 . A A . 106 LEU HD22 1 1
15 29131 1 1 106 LEU HD23 H 10.578 1.771 5.930 1.00 . A A . 106 LEU HD23 1 1
15 29132 1 1 106 LEU HG H 8.914 3.943 4.609 1.00 . A A . 106 LEU HG 1 1
15 29133 1 1 106 LEU N N 9.675 6.497 5.825 1.00 . A A . 106 LEU N 1 1
15 29134 1 1 106 LEU O O 12.189 5.195 8.089 1.00 . A A . 106 LEU O 1 1
15 29135 1 1 107 HIS C C 12.729 8.319 8.947 1.00 . A A . 107 HIS C 1 1
15 29136 1 1 107 HIS CA C 13.275 7.793 7.579 1.00 . A A . 107 HIS CA 1 1
15 29137 1 1 107 HIS CB C 13.820 8.946 6.675 1.00 . A A . 107 HIS CB 1 1
15 29138 1 1 107 HIS CD2 C 15.826 9.613 8.255 1.00 . A A . 107 HIS CD2 1 1
15 29139 1 1 107 HIS CE1 C 16.725 11.151 6.990 1.00 . A A . 107 HIS CE1 1 1
15 29140 1 1 107 HIS CG C 15.069 9.694 7.133 1.00 . A A . 107 HIS CG 1 1
15 29141 1 1 107 HIS H H 11.826 7.525 6.041 1.00 . A A . 107 HIS H 1 1
15 29142 1 1 107 HIS HA H 14.074 7.080 7.768 1.00 . A A . 107 HIS HA 1 1
15 29143 1 1 107 HIS HB2 H 14.050 8.530 5.703 1.00 . A A . 107 HIS HB2 1 1
15 29144 1 1 107 HIS HB3 H 13.033 9.681 6.548 1.00 . A A . 107 HIS HB3 1 1
15 29145 1 1 107 HIS HD1 H 15.346 10.991 5.490 1.00 . A A . 107 HIS HD1 1 1
15 29146 1 1 107 HIS HD2 H 15.627 8.990 9.113 1.00 . A A . 107 HIS HD2 1 1
15 29147 1 1 107 HIS HE1 H 17.378 11.932 6.628 1.00 . A A . 107 HIS HE1 1 1
15 29148 1 1 107 HIS HE2 H 17.485 10.749 8.846 1.00 . A A . 107 HIS HE2 1 1
15 29149 1 1 107 HIS N N 12.200 7.090 6.837 1.00 . A A . 107 HIS N 1 1
15 29150 1 1 107 HIS ND1 N 15.667 10.674 6.363 1.00 . A A . 107 HIS ND1 1 1
15 29151 1 1 107 HIS NE2 N 16.841 10.520 8.139 1.00 . A A . 107 HIS NE2 1 1
15 29152 1 1 107 HIS O O 13.509 8.667 9.847 1.00 . A A . 107 HIS O 1 1
15 29153 1 1 108 ALA C C 10.891 10.368 10.482 1.00 . A A . 108 ALA C 1 1
15 29154 1 1 108 ALA CA C 10.648 8.862 10.269 1.00 . A A . 108 ALA CA 1 1
15 29155 1 1 108 ALA CB C 11.007 8.026 11.521 1.00 . A A . 108 ALA CB 1 1
15 29156 1 1 108 ALA H H 10.841 8.075 8.302 1.00 . A A . 108 ALA H 1 1
15 29157 1 1 108 ALA HA H 9.589 8.725 10.071 1.00 . A A . 108 ALA HA 1 1
15 29158 1 1 108 ALA HB1 H 10.414 8.354 12.365 1.00 . A A . 108 ALA HB1 1 1
15 29159 1 1 108 ALA HB2 H 12.058 8.150 11.753 1.00 . A A . 108 ALA HB2 1 1
15 29160 1 1 108 ALA HB3 H 10.806 6.980 11.330 1.00 . A A . 108 ALA HB3 1 1
15 29161 1 1 108 ALA N N 11.376 8.378 9.065 1.00 . A A . 108 ALA N 1 1
15 29162 1 1 108 ALA O O 10.809 10.882 11.602 1.00 . A A . 108 ALA O 1 1
15 29163 1 1 109 HIS C C 10.941 13.104 8.023 1.00 . A A . 109 HIS C 1 1
15 29164 1 1 109 HIS CA C 11.504 12.488 9.322 1.00 . A A . 109 HIS CA 1 1
15 29165 1 1 109 HIS CB C 13.057 12.646 9.413 1.00 . A A . 109 HIS CB 1 1
15 29166 1 1 109 HIS CD2 C 13.610 13.443 11.829 1.00 . A A . 109 HIS CD2 1 1
15 29167 1 1 109 HIS CE1 C 14.538 11.613 12.581 1.00 . A A . 109 HIS CE1 1 1
15 29168 1 1 109 HIS CG C 13.597 12.536 10.818 1.00 . A A . 109 HIS CG 1 1
15 29169 1 1 109 HIS H H 11.057 10.592 8.503 1.00 . A A . 109 HIS H 1 1
15 29170 1 1 109 HIS HA H 11.037 12.981 10.171 1.00 . A A . 109 HIS HA 1 1
15 29171 1 1 109 HIS HB2 H 13.527 11.880 8.814 1.00 . A A . 109 HIS HB2 1 1
15 29172 1 1 109 HIS HB3 H 13.353 13.610 9.024 1.00 . A A . 109 HIS HB3 1 1
15 29173 1 1 109 HIS HD1 H 14.321 10.554 10.844 1.00 . A A . 109 HIS HD1 1 1
15 29174 1 1 109 HIS HD2 H 13.226 14.454 11.787 1.00 . A A . 109 HIS HD2 1 1
15 29175 1 1 109 HIS HE1 H 15.033 10.903 13.225 1.00 . A A . 109 HIS HE1 1 1
15 29176 1 1 109 HIS HE2 H 14.520 13.316 13.707 1.00 . A A . 109 HIS HE2 1 1
15 29177 1 1 109 HIS N N 11.142 11.062 9.362 1.00 . A A . 109 HIS N 1 1
15 29178 1 1 109 HIS ND1 N 14.187 11.399 11.327 1.00 . A A . 109 HIS ND1 1 1
15 29179 1 1 109 HIS NE2 N 14.199 12.844 12.910 1.00 . A A . 109 HIS NE2 1 1
15 29180 1 1 109 HIS O O 10.952 12.428 6.989 1.00 . A A . 109 HIS O 1 1
15 29181 1 1 110 PRO C C 10.826 15.305 5.749 1.00 . A A . 110 PRO C 1 1
15 29182 1 1 110 PRO CA C 9.790 15.018 6.867 1.00 . A A . 110 PRO CA 1 1
15 29183 1 1 110 PRO CB C 9.143 16.309 7.446 1.00 . A A . 110 PRO CB 1 1
15 29184 1 1 110 PRO CD C 10.380 15.279 9.242 1.00 . A A . 110 PRO CD 1 1
15 29185 1 1 110 PRO CG C 9.938 16.619 8.680 1.00 . A A . 110 PRO CG 1 1
15 29186 1 1 110 PRO HA H 9.008 14.383 6.456 1.00 . A A . 110 PRO HA 1 1
15 29187 1 1 110 PRO HB2 H 9.195 17.117 6.723 1.00 . A A . 110 PRO HB2 1 1
15 29188 1 1 110 PRO HB3 H 8.101 16.119 7.688 1.00 . A A . 110 PRO HB3 1 1
15 29189 1 1 110 PRO HD2 H 11.363 15.360 9.692 1.00 . A A . 110 PRO HD2 1 1
15 29190 1 1 110 PRO HD3 H 9.668 14.915 9.974 1.00 . A A . 110 PRO HD3 1 1
15 29191 1 1 110 PRO HG2 H 10.803 17.227 8.422 1.00 . A A . 110 PRO HG2 1 1
15 29192 1 1 110 PRO HG3 H 9.320 17.150 9.399 1.00 . A A . 110 PRO HG3 1 1
15 29193 1 1 110 PRO N N 10.414 14.378 8.053 1.00 . A A . 110 PRO N 1 1
15 29194 1 1 110 PRO O O 11.510 16.339 5.754 1.00 . A A . 110 PRO O 1 1
15 29195 1 1 111 GLY C C 11.387 15.206 2.530 1.00 . A A . 111 GLY C 1 1
15 29196 1 1 111 GLY CA C 11.921 14.419 3.713 1.00 . A A . 111 GLY CA 1 1
15 29197 1 1 111 GLY H H 10.365 13.557 4.870 1.00 . A A . 111 GLY H 1 1
15 29198 1 1 111 GLY HA2 H 12.839 14.884 4.066 1.00 . A A . 111 GLY HA2 1 1
15 29199 1 1 111 GLY HA3 H 12.154 13.412 3.393 1.00 . A A . 111 GLY HA3 1 1
15 29200 1 1 111 GLY N N 10.954 14.341 4.813 1.00 . A A . 111 GLY N 1 1
15 29201 1 1 111 GLY O O 11.132 14.652 1.456 1.00 . A A . 111 GLY O 1 1
15 29202 1 1 112 GLU C C 11.791 18.064 0.909 1.00 . A A . 112 GLU C 1 1
15 29203 1 1 112 GLU CA C 10.657 17.444 1.766 1.00 . A A . 112 GLU CA 1 1
15 29204 1 1 112 GLU CB C 9.833 18.542 2.504 1.00 . A A . 112 GLU CB 1 1
15 29205 1 1 112 GLU CD C 9.687 20.267 4.393 1.00 . A A . 112 GLU CD 1 1
15 29206 1 1 112 GLU CG C 10.574 19.259 3.654 1.00 . A A . 112 GLU CG 1 1
15 29207 1 1 112 GLU H H 11.498 16.869 3.621 1.00 . A A . 112 GLU H 1 1
15 29208 1 1 112 GLU HA H 9.984 16.888 1.118 1.00 . A A . 112 GLU HA 1 1
15 29209 1 1 112 GLU HB2 H 9.519 19.294 1.784 1.00 . A A . 112 GLU HB2 1 1
15 29210 1 1 112 GLU HB3 H 8.940 18.080 2.918 1.00 . A A . 112 GLU HB3 1 1
15 29211 1 1 112 GLU HG2 H 10.933 18.512 4.356 1.00 . A A . 112 GLU HG2 1 1
15 29212 1 1 112 GLU HG3 H 11.432 19.784 3.239 1.00 . A A . 112 GLU HG3 1 1
15 29213 1 1 112 GLU N N 11.215 16.511 2.753 1.00 . A A . 112 GLU N 1 1
15 29214 1 1 112 GLU O O 12.753 18.603 1.467 1.00 . A A . 112 GLU O 1 1
15 29215 1 1 112 GLU OE1 O 9.505 21.389 3.873 1.00 . A A . 112 GLU OE1 1 1
15 29216 1 1 112 GLU OE2 O 9.149 19.944 5.475 1.00 . A A . 112 GLU OE2 1 1
15 29217 1 1 113 PRO C C 12.337 20.143 -1.515 1.00 . A A . 113 PRO C 1 1
15 29218 1 1 113 PRO CA C 12.678 18.641 -1.376 1.00 . A A . 113 PRO CA 1 1
15 29219 1 1 113 PRO CB C 12.508 17.878 -2.734 1.00 . A A . 113 PRO CB 1 1
15 29220 1 1 113 PRO CD C 10.757 17.148 -1.241 1.00 . A A . 113 PRO CD 1 1
15 29221 1 1 113 PRO CG C 11.580 16.726 -2.437 1.00 . A A . 113 PRO CG 1 1
15 29222 1 1 113 PRO HA H 13.702 18.546 -1.021 1.00 . A A . 113 PRO HA 1 1
15 29223 1 1 113 PRO HB2 H 12.091 18.538 -3.490 1.00 . A A . 113 PRO HB2 1 1
15 29224 1 1 113 PRO HB3 H 13.474 17.521 -3.083 1.00 . A A . 113 PRO HB3 1 1
15 29225 1 1 113 PRO HD2 H 9.908 17.752 -1.545 1.00 . A A . 113 PRO HD2 1 1
15 29226 1 1 113 PRO HD3 H 10.426 16.283 -0.678 1.00 . A A . 113 PRO HD3 1 1
15 29227 1 1 113 PRO HG2 H 10.939 16.529 -3.291 1.00 . A A . 113 PRO HG2 1 1
15 29228 1 1 113 PRO HG3 H 12.156 15.835 -2.199 1.00 . A A . 113 PRO HG3 1 1
15 29229 1 1 113 PRO N N 11.727 17.953 -0.464 1.00 . A A . 113 PRO N 1 1
15 29230 1 1 113 PRO O O 11.257 20.583 -1.096 1.00 . A A . 113 PRO O 1 1
15 29231 1 1 114 VAL C C 13.762 22.787 -3.635 1.00 . A A . 114 VAL C 1 1
15 29232 1 1 114 VAL CA C 13.085 22.370 -2.319 1.00 . A A . 114 VAL CA 1 1
15 29233 1 1 114 VAL CB C 13.674 23.193 -1.102 1.00 . A A . 114 VAL CB 1 1
15 29234 1 1 114 VAL CG1 C 15.210 23.009 -0.963 1.00 . A A . 114 VAL CG1 1 1
15 29235 1 1 114 VAL CG2 C 13.281 24.695 -1.172 1.00 . A A . 114 VAL CG2 1 1
15 29236 1 1 114 VAL H H 14.082 20.501 -2.436 1.00 . A A . 114 VAL H 1 1
15 29237 1 1 114 VAL HA H 12.017 22.581 -2.398 1.00 . A A . 114 VAL HA 1 1
15 29238 1 1 114 VAL HB H 13.227 22.783 -0.200 1.00 . A A . 114 VAL HB 1 1
15 29239 1 1 114 VAL HG11 H 15.567 23.539 -0.087 1.00 . A A . 114 VAL HG11 1 1
15 29240 1 1 114 VAL HG12 H 15.709 23.404 -1.839 1.00 . A A . 114 VAL HG12 1 1
15 29241 1 1 114 VAL HG13 H 15.450 21.956 -0.866 1.00 . A A . 114 VAL HG13 1 1
15 29242 1 1 114 VAL HG21 H 13.678 25.137 -2.078 1.00 . A A . 114 VAL HG21 1 1
15 29243 1 1 114 VAL HG22 H 13.678 25.219 -0.314 1.00 . A A . 114 VAL HG22 1 1
15 29244 1 1 114 VAL HG23 H 12.200 24.790 -1.177 1.00 . A A . 114 VAL HG23 1 1
15 29245 1 1 114 VAL N N 13.256 20.917 -2.113 1.00 . A A . 114 VAL N 1 1
15 29246 1 1 114 VAL O O 14.723 22.146 -4.070 1.00 . A A . 114 VAL O 1 1
15 29247 1 1 115 ASP C C 14.294 25.836 -5.236 1.00 . A A . 115 ASP C 1 1
15 29248 1 1 115 ASP CA C 13.815 24.402 -5.510 1.00 . A A . 115 ASP CA 1 1
15 29249 1 1 115 ASP CB C 12.747 24.351 -6.639 1.00 . A A . 115 ASP CB 1 1
15 29250 1 1 115 ASP CG C 13.310 24.682 -8.030 1.00 . A A . 115 ASP CG 1 1
15 29251 1 1 115 ASP H H 12.469 24.293 -3.878 1.00 . A A . 115 ASP H 1 1
15 29252 1 1 115 ASP HA H 14.681 23.803 -5.814 1.00 . A A . 115 ASP HA 1 1
15 29253 1 1 115 ASP HB2 H 12.322 23.354 -6.674 1.00 . A A . 115 ASP HB2 1 1
15 29254 1 1 115 ASP HB3 H 11.950 25.053 -6.404 1.00 . A A . 115 ASP HB3 1 1
15 29255 1 1 115 ASP N N 13.254 23.851 -4.264 1.00 . A A . 115 ASP N 1 1
15 29256 1 1 115 ASP O O 13.644 26.811 -5.622 1.00 . A A . 115 ASP O 1 1
15 29257 1 1 115 ASP OD1 O 13.952 23.798 -8.635 1.00 . A A . 115 ASP OD1 1 1
15 29258 1 1 115 ASP OD2 O 13.097 25.810 -8.537 1.00 . A A . 115 ASP OD2 1 1
15 29259 1 1 116 LEU C C 17.331 27.347 -5.094 1.00 . A A . 116 LEU C 1 1
15 29260 1 1 116 LEU CA C 16.077 27.240 -4.203 1.00 . A A . 116 LEU CA 1 1
15 29261 1 1 116 LEU CB C 16.401 27.421 -2.671 1.00 . A A . 116 LEU CB 1 1
15 29262 1 1 116 LEU CD1 C 18.707 26.271 -2.195 1.00 . A A . 116 LEU CD1 1 1
15 29263 1 1 116 LEU CD2 C 16.911 26.301 -0.396 1.00 . A A . 116 LEU CD2 1 1
15 29264 1 1 116 LEU CG C 17.181 26.267 -1.922 1.00 . A A . 116 LEU CG 1 1
15 29265 1 1 116 LEU H H 15.696 25.153 -3.976 1.00 . A A . 116 LEU H 1 1
15 29266 1 1 116 LEU HA H 15.401 28.044 -4.498 1.00 . A A . 116 LEU HA 1 1
15 29267 1 1 116 LEU HB2 H 16.965 28.344 -2.548 1.00 . A A . 116 LEU HB2 1 1
15 29268 1 1 116 LEU HB3 H 15.447 27.560 -2.164 1.00 . A A . 116 LEU HB3 1 1
15 29269 1 1 116 LEU HD11 H 18.890 26.157 -3.255 1.00 . A A . 116 LEU HD11 1 1
15 29270 1 1 116 LEU HD12 H 19.176 25.449 -1.669 1.00 . A A . 116 LEU HD12 1 1
15 29271 1 1 116 LEU HD13 H 19.139 27.205 -1.855 1.00 . A A . 116 LEU HD13 1 1
15 29272 1 1 116 LEU HD21 H 17.436 25.484 0.086 1.00 . A A . 116 LEU HD21 1 1
15 29273 1 1 116 LEU HD22 H 15.851 26.195 -0.213 1.00 . A A . 116 LEU HD22 1 1
15 29274 1 1 116 LEU HD23 H 17.255 27.240 0.022 1.00 . A A . 116 LEU HD23 1 1
15 29275 1 1 116 LEU HG H 16.807 25.318 -2.286 1.00 . A A . 116 LEU HG 1 1
15 29276 1 1 116 LEU N N 15.371 25.954 -4.437 1.00 . A A . 116 LEU N 1 1
15 29277 1 1 116 LEU O O 17.742 28.449 -5.487 1.00 . A A . 116 LEU O 1 1
15 29278 1 1 117 GLU C C 19.095 26.450 -7.616 1.00 . A A . 117 GLU C 1 1
15 29279 1 1 117 GLU CA C 19.205 26.073 -6.130 1.00 . A A . 117 GLU CA 1 1
15 29280 1 1 117 GLU CB C 19.747 24.628 -5.984 1.00 . A A . 117 GLU CB 1 1
15 29281 1 1 117 GLU CD C 21.591 22.919 -6.483 1.00 . A A . 117 GLU CD 1 1
15 29282 1 1 117 GLU CG C 21.125 24.374 -6.630 1.00 . A A . 117 GLU CG 1 1
15 29283 1 1 117 GLU H H 17.446 25.351 -5.184 1.00 . A A . 117 GLU H 1 1
15 29284 1 1 117 GLU HA H 19.897 26.754 -5.646 1.00 . A A . 117 GLU HA 1 1
15 29285 1 1 117 GLU HB2 H 19.825 24.397 -4.928 1.00 . A A . 117 GLU HB2 1 1
15 29286 1 1 117 GLU HB3 H 19.032 23.944 -6.431 1.00 . A A . 117 GLU HB3 1 1
15 29287 1 1 117 GLU HG2 H 21.067 24.620 -7.688 1.00 . A A . 117 GLU HG2 1 1
15 29288 1 1 117 GLU HG3 H 21.858 25.029 -6.166 1.00 . A A . 117 GLU HG3 1 1
15 29289 1 1 117 GLU N N 17.909 26.180 -5.427 1.00 . A A . 117 GLU N 1 1
15 29290 1 1 117 GLU O O 19.996 27.088 -8.165 1.00 . A A . 117 GLU O 1 1
15 29291 1 1 117 GLU OE1 O 21.284 22.093 -7.372 1.00 . A A . 117 GLU OE1 1 1
15 29292 1 1 117 GLU OE2 O 22.247 22.588 -5.471 1.00 . A A . 117 GLU OE2 1 1
15 29293 1 1 118 ARG C C 17.633 27.675 -10.152 1.00 . A A . 118 ARG C 1 1
15 29294 1 1 118 ARG CA C 17.786 26.198 -9.711 1.00 . A A . 118 ARG CA 1 1
15 29295 1 1 118 ARG CB C 16.576 25.325 -10.155 1.00 . A A . 118 ARG CB 1 1
15 29296 1 1 118 ARG CD C 15.132 24.375 -12.082 1.00 . A A . 118 ARG CD 1 1
15 29297 1 1 118 ARG CG C 16.340 25.251 -11.685 1.00 . A A . 118 ARG CG 1 1
15 29298 1 1 118 ARG CZ C 12.655 24.692 -11.856 1.00 . A A . 118 ARG CZ 1 1
15 29299 1 1 118 ARG H H 17.230 25.727 -7.712 1.00 . A A . 118 ARG H 1 1
15 29300 1 1 118 ARG HA H 18.685 25.803 -10.179 1.00 . A A . 118 ARG HA 1 1
15 29301 1 1 118 ARG HB2 H 16.738 24.314 -9.796 1.00 . A A . 118 ARG HB2 1 1
15 29302 1 1 118 ARG HB3 H 15.671 25.708 -9.685 1.00 . A A . 118 ARG HB3 1 1
15 29303 1 1 118 ARG HD2 H 14.980 24.451 -13.154 1.00 . A A . 118 ARG HD2 1 1
15 29304 1 1 118 ARG HD3 H 15.346 23.343 -11.829 1.00 . A A . 118 ARG HD3 1 1
15 29305 1 1 118 ARG HE H 14.015 25.124 -10.467 1.00 . A A . 118 ARG HE 1 1
15 29306 1 1 118 ARG HG2 H 16.174 26.255 -12.054 1.00 . A A . 118 ARG HG2 1 1
15 29307 1 1 118 ARG HG3 H 17.233 24.850 -12.152 1.00 . A A . 118 ARG HG3 1 1
15 29308 1 1 118 ARG HH11 H 13.165 23.993 -13.690 1.00 . A A . 118 ARG HH11 1 1
15 29309 1 1 118 ARG HH12 H 11.466 24.202 -13.420 1.00 . A A . 118 ARG HH12 1 1
15 29310 1 1 118 ARG HH21 H 11.832 25.366 -10.140 1.00 . A A . 118 ARG HH21 1 1
15 29311 1 1 118 ARG HH22 H 10.706 24.971 -11.403 1.00 . A A . 118 ARG HH22 1 1
15 29312 1 1 118 ARG N N 17.969 26.078 -8.247 1.00 . A A . 118 ARG N 1 1
15 29313 1 1 118 ARG NE N 13.901 24.784 -11.383 1.00 . A A . 118 ARG NE 1 1
15 29314 1 1 118 ARG NH1 N 12.408 24.260 -13.088 1.00 . A A . 118 ARG NH1 1 1
15 29315 1 1 118 ARG NH2 N 11.650 25.038 -11.074 1.00 . A A . 118 ARG NH2 1 1
15 29316 1 1 118 ARG O O 17.754 27.997 -11.340 1.00 . A A . 118 ARG O 1 1
15 29317 1 1 119 ILE C C 18.666 30.614 -9.639 1.00 . A A . 119 ILE C 1 1
15 29318 1 1 119 ILE CA C 17.267 30.017 -9.403 1.00 . A A . 119 ILE CA 1 1
15 29319 1 1 119 ILE CB C 16.540 30.757 -8.199 1.00 . A A . 119 ILE CB 1 1
15 29320 1 1 119 ILE CD1 C 14.793 28.884 -7.645 1.00 . A A . 119 ILE CD1 1 1
15 29321 1 1 119 ILE CG1 C 15.037 30.320 -8.068 1.00 . A A . 119 ILE CG1 1 1
15 29322 1 1 119 ILE CG2 C 16.635 32.306 -8.337 1.00 . A A . 119 ILE CG2 1 1
15 29323 1 1 119 ILE H H 17.305 28.234 -8.254 1.00 . A A . 119 ILE H 1 1
15 29324 1 1 119 ILE HA H 16.667 30.163 -10.303 1.00 . A A . 119 ILE HA 1 1
15 29325 1 1 119 ILE HB H 17.059 30.485 -7.281 1.00 . A A . 119 ILE HB 1 1
15 29326 1 1 119 ILE HD11 H 13.731 28.710 -7.575 1.00 . A A . 119 ILE HD11 1 1
15 29327 1 1 119 ILE HD12 H 15.248 28.708 -6.679 1.00 . A A . 119 ILE HD12 1 1
15 29328 1 1 119 ILE HD13 H 15.220 28.208 -8.374 1.00 . A A . 119 ILE HD13 1 1
15 29329 1 1 119 ILE HG12 H 14.551 30.942 -7.331 1.00 . A A . 119 ILE HG12 1 1
15 29330 1 1 119 ILE HG13 H 14.542 30.465 -9.021 1.00 . A A . 119 ILE HG13 1 1
15 29331 1 1 119 ILE HG21 H 17.674 32.612 -8.331 1.00 . A A . 119 ILE HG21 1 1
15 29332 1 1 119 ILE HG22 H 16.124 32.782 -7.511 1.00 . A A . 119 ILE HG22 1 1
15 29333 1 1 119 ILE HG23 H 16.176 32.619 -9.267 1.00 . A A . 119 ILE HG23 1 1
15 29334 1 1 119 ILE N N 17.391 28.566 -9.173 1.00 . A A . 119 ILE N 1 1
15 29335 1 1 119 ILE O O 18.900 31.292 -10.640 1.00 . A A . 119 ILE O 1 1
15 29336 1 1 120 ILE C C 21.872 29.515 -8.881 1.00 . A A . 120 ILE C 1 1
15 29337 1 1 120 ILE CA C 20.993 30.775 -8.774 1.00 . A A . 120 ILE CA 1 1
15 29338 1 1 120 ILE CB C 21.412 31.645 -7.516 1.00 . A A . 120 ILE CB 1 1
15 29339 1 1 120 ILE CD1 C 20.752 33.759 -6.140 1.00 . A A . 120 ILE CD1 1 1
15 29340 1 1 120 ILE CG1 C 20.475 32.893 -7.363 1.00 . A A . 120 ILE CG1 1 1
15 29341 1 1 120 ILE CG2 C 22.903 32.080 -7.599 1.00 . A A . 120 ILE CG2 1 1
15 29342 1 1 120 ILE H H 19.310 29.814 -7.920 1.00 . A A . 120 ILE H 1 1
15 29343 1 1 120 ILE HA H 21.130 31.378 -9.672 1.00 . A A . 120 ILE HA 1 1
15 29344 1 1 120 ILE HB H 21.302 31.019 -6.631 1.00 . A A . 120 ILE HB 1 1
15 29345 1 1 120 ILE HD11 H 20.044 34.574 -6.114 1.00 . A A . 120 ILE HD11 1 1
15 29346 1 1 120 ILE HD12 H 21.757 34.158 -6.194 1.00 . A A . 120 ILE HD12 1 1
15 29347 1 1 120 ILE HD13 H 20.647 33.168 -5.242 1.00 . A A . 120 ILE HD13 1 1
15 29348 1 1 120 ILE HG12 H 20.579 33.525 -8.233 1.00 . A A . 120 ILE HG12 1 1
15 29349 1 1 120 ILE HG13 H 19.442 32.557 -7.298 1.00 . A A . 120 ILE HG13 1 1
15 29350 1 1 120 ILE HG21 H 23.168 32.660 -6.724 1.00 . A A . 120 ILE HG21 1 1
15 29351 1 1 120 ILE HG22 H 23.061 32.680 -8.485 1.00 . A A . 120 ILE HG22 1 1
15 29352 1 1 120 ILE HG23 H 23.538 31.203 -7.647 1.00 . A A . 120 ILE HG23 1 1
15 29353 1 1 120 ILE N N 19.585 30.344 -8.696 1.00 . A A . 120 ILE N 1 1
15 29354 1 1 120 ILE O O 22.219 28.897 -7.863 1.00 . A A . 120 ILE O 1 1
15 29355 1 1 121 ARG C C 24.210 28.169 -11.199 1.00 . A A . 121 ARG C 1 1
15 29356 1 1 121 ARG CA C 22.926 27.849 -10.402 1.00 . A A . 121 ARG CA 1 1
15 29357 1 1 121 ARG CB C 21.997 26.817 -11.151 1.00 . A A . 121 ARG CB 1 1
15 29358 1 1 121 ARG CD C 23.159 24.654 -10.359 1.00 . A A . 121 ARG CD 1 1
15 29359 1 1 121 ARG CG C 21.839 25.439 -10.443 1.00 . A A . 121 ARG CG 1 1
15 29360 1 1 121 ARG CZ C 23.967 22.436 -9.515 1.00 . A A . 121 ARG CZ 1 1
15 29361 1 1 121 ARG H H 21.891 29.653 -10.884 1.00 . A A . 121 ARG H 1 1
15 29362 1 1 121 ARG HA H 23.229 27.421 -9.446 1.00 . A A . 121 ARG HA 1 1
15 29363 1 1 121 ARG HB2 H 21.005 27.245 -11.246 1.00 . A A . 121 ARG HB2 1 1
15 29364 1 1 121 ARG HB3 H 22.382 26.640 -12.153 1.00 . A A . 121 ARG HB3 1 1
15 29365 1 1 121 ARG HD2 H 23.497 24.442 -11.367 1.00 . A A . 121 ARG HD2 1 1
15 29366 1 1 121 ARG HD3 H 23.903 25.269 -9.859 1.00 . A A . 121 ARG HD3 1 1
15 29367 1 1 121 ARG HE H 22.164 23.234 -9.151 1.00 . A A . 121 ARG HE 1 1
15 29368 1 1 121 ARG HG2 H 21.474 25.605 -9.433 1.00 . A A . 121 ARG HG2 1 1
15 29369 1 1 121 ARG HG3 H 21.109 24.844 -10.986 1.00 . A A . 121 ARG HG3 1 1
15 29370 1 1 121 ARG HH11 H 25.332 23.376 -10.694 1.00 . A A . 121 ARG HH11 1 1
15 29371 1 1 121 ARG HH12 H 25.833 21.845 -10.054 1.00 . A A . 121 ARG HH12 1 1
15 29372 1 1 121 ARG HH21 H 22.863 21.254 -8.298 1.00 . A A . 121 ARG HH21 1 1
15 29373 1 1 121 ARG HH22 H 24.444 20.649 -8.695 1.00 . A A . 121 ARG HH22 1 1
15 29374 1 1 121 ARG N N 22.178 29.101 -10.123 1.00 . A A . 121 ARG N 1 1
15 29375 1 1 121 ARG NE N 23.018 23.383 -9.619 1.00 . A A . 121 ARG NE 1 1
15 29376 1 1 121 ARG NH1 N 25.138 22.562 -10.138 1.00 . A A . 121 ARG NH1 1 1
15 29377 1 1 121 ARG NH2 N 23.740 21.359 -8.778 1.00 . A A . 121 ARG NH2 1 1
15 29378 1 1 121 ARG O O 25.305 27.720 -10.832 1.00 . A A . 121 ARG O 1 1
15 29379 1 1 122 HIS C C 24.822 30.685 -13.885 1.00 . A A . 122 HIS C 1 1
15 29380 1 1 122 HIS CA C 25.192 29.399 -13.121 1.00 . A A . 122 HIS CA 1 1
15 29381 1 1 122 HIS CB C 25.646 28.278 -14.110 1.00 . A A . 122 HIS CB 1 1
15 29382 1 1 122 HIS CD2 C 24.352 28.248 -16.396 1.00 . A A . 122 HIS CD2 1 1
15 29383 1 1 122 HIS CE1 C 22.963 26.619 -15.953 1.00 . A A . 122 HIS CE1 1 1
15 29384 1 1 122 HIS CG C 24.606 27.831 -15.125 1.00 . A A . 122 HIS CG 1 1
15 29385 1 1 122 HIS H H 23.160 29.247 -12.527 1.00 . A A . 122 HIS H 1 1
15 29386 1 1 122 HIS HA H 26.018 29.628 -12.451 1.00 . A A . 122 HIS HA 1 1
15 29387 1 1 122 HIS HB2 H 26.515 28.621 -14.662 1.00 . A A . 122 HIS HB2 1 1
15 29388 1 1 122 HIS HB3 H 25.937 27.405 -13.535 1.00 . A A . 122 HIS HB3 1 1
15 29389 1 1 122 HIS HD1 H 23.642 26.290 -14.055 1.00 . A A . 122 HIS HD1 1 1
15 29390 1 1 122 HIS HD2 H 24.859 29.043 -16.924 1.00 . A A . 122 HIS HD2 1 1
15 29391 1 1 122 HIS HE1 H 22.172 25.889 -16.045 1.00 . A A . 122 HIS HE1 1 1
15 29392 1 1 122 HIS HE2 H 22.835 27.648 -17.712 1.00 . A A . 122 HIS HE2 1 1
15 29393 1 1 122 HIS N N 24.062 28.951 -12.285 1.00 . A A . 122 HIS N 1 1
15 29394 1 1 122 HIS ND1 N 23.708 26.810 -14.884 1.00 . A A . 122 HIS ND1 1 1
15 29395 1 1 122 HIS NE2 N 23.329 27.476 -16.881 1.00 . A A . 122 HIS NE2 1 1
15 29396 1 1 122 HIS O O 23.715 30.795 -14.430 1.00 . A A . 122 HIS O 1 1
15 29397 1 1 123 GLU C C 26.547 32.710 -15.953 1.00 . A A . 123 GLU C 1 1
15 29398 1 1 123 GLU CA C 25.643 32.875 -14.717 1.00 . A A . 123 GLU CA 1 1
15 29399 1 1 123 GLU CB C 26.063 34.134 -13.901 1.00 . A A . 123 GLU CB 1 1
15 29400 1 1 123 GLU CD C 26.470 36.676 -13.914 1.00 . A A . 123 GLU CD 1 1
15 29401 1 1 123 GLU CG C 25.908 35.465 -14.672 1.00 . A A . 123 GLU CG 1 1
15 29402 1 1 123 GLU H H 26.532 31.557 -13.317 1.00 . A A . 123 GLU H 1 1
15 29403 1 1 123 GLU HA H 24.609 32.990 -15.042 1.00 . A A . 123 GLU HA 1 1
15 29404 1 1 123 GLU HB2 H 25.451 34.188 -13.005 1.00 . A A . 123 GLU HB2 1 1
15 29405 1 1 123 GLU HB3 H 27.104 34.029 -13.600 1.00 . A A . 123 GLU HB3 1 1
15 29406 1 1 123 GLU HG2 H 26.424 35.376 -15.624 1.00 . A A . 123 GLU HG2 1 1
15 29407 1 1 123 GLU HG3 H 24.853 35.631 -14.870 1.00 . A A . 123 GLU HG3 1 1
15 29408 1 1 123 GLU N N 25.747 31.659 -13.893 1.00 . A A . 123 GLU N 1 1
15 29409 1 1 123 GLU O O 26.066 32.699 -17.092 1.00 . A A . 123 GLU O 1 1
15 29410 1 1 123 GLU OE1 O 25.739 37.282 -13.102 1.00 . A A . 123 GLU OE1 1 1
15 29411 1 1 123 GLU OE2 O 27.651 37.027 -14.126 1.00 . A A . 123 GLU OE2 1 1
15 29412 1 1 124 GLY C C 30.082 31.630 -16.256 1.00 . A A . 124 GLY C 1 1
15 29413 1 1 124 GLY CA C 28.866 32.395 -16.749 1.00 . A A . 124 GLY CA 1 1
15 29414 1 1 124 GLY H H 28.149 32.527 -14.761 1.00 . A A . 124 GLY H 1 1
15 29415 1 1 124 GLY HA2 H 28.441 31.859 -17.591 1.00 . A A . 124 GLY HA2 1 1
15 29416 1 1 124 GLY HA3 H 29.174 33.379 -17.080 1.00 . A A . 124 GLY HA3 1 1
15 29417 1 1 124 GLY N N 27.857 32.548 -15.696 1.00 . A A . 124 GLY N 1 1
15 29418 1 1 124 GLY O O 29.991 30.920 -15.248 1.00 . A A . 124 GLY O 1 1
15 29419 1 1 125 SER C C 32.350 29.562 -16.796 1.00 . A A . 125 SER C 1 1
15 29420 1 1 125 SER CA C 32.500 31.109 -16.672 1.00 . A A . 125 SER CA 1 1
15 29421 1 1 125 SER CB C 33.053 31.544 -15.278 1.00 . A A . 125 SER CB 1 1
15 29422 1 1 125 SER H H 31.186 32.372 -17.751 1.00 . A A . 125 SER H 1 1
15 29423 1 1 125 SER HA H 33.210 31.446 -17.428 1.00 . A A . 125 SER HA 1 1
15 29424 1 1 125 SER HB2 H 32.394 31.192 -14.497 1.00 . A A . 125 SER HB2 1 1
15 29425 1 1 125 SER HB3 H 34.040 31.124 -15.127 1.00 . A A . 125 SER HB3 1 1
15 29426 1 1 125 SER HG H 32.569 33.366 -15.834 1.00 . A A . 125 SER HG 1 1
15 29427 1 1 125 SER N N 31.216 31.785 -16.972 1.00 . A A . 125 SER N 1 1
15 29428 1 1 125 SER O O 32.144 28.868 -15.772 1.00 . A A . 125 SER O 1 1
15 29429 1 1 125 SER OXT O 32.399 29.052 -17.937 1.00 . A A . 125 SER OXT 1 1
15 29430 1 1 125 SER OG O 33.148 32.958 -15.181 1.00 . A A . 125 SER OG 1 1
16 29431 1 1 1 GLN C C -12.787 11.877 -6.237 1.00 . A A . 1 GLN C 1 1
16 29432 1 1 1 GLN CA C -13.253 12.566 -4.944 1.00 . A A . 1 GLN CA 1 1
16 29433 1 1 1 GLN CB C -14.794 12.780 -4.929 1.00 . A A . 1 GLN CB 1 1
16 29434 1 1 1 GLN CD C -17.122 11.703 -4.769 1.00 . A A . 1 GLN CD 1 1
16 29435 1 1 1 GLN CG C -15.626 11.482 -5.010 1.00 . A A . 1 GLN CG 1 1
16 29436 1 1 1 GLN H1 H -11.532 13.715 -4.714 1.00 . A A . 1 GLN H1 1 1
16 29437 1 1 1 GLN H2 H -12.883 14.344 -3.932 1.00 . A A . 1 GLN H2 1 1
16 29438 1 1 1 GLN H3 H -12.749 14.481 -5.605 1.00 . A A . 1 GLN H3 1 1
16 29439 1 1 1 GLN HA H -12.975 11.945 -4.096 1.00 . A A . 1 GLN HA 1 1
16 29440 1 1 1 GLN HB2 H -15.057 13.295 -4.010 1.00 . A A . 1 GLN HB2 1 1
16 29441 1 1 1 GLN HB3 H -15.069 13.414 -5.767 1.00 . A A . 1 GLN HB3 1 1
16 29442 1 1 1 GLN HE21 H -16.883 11.464 -2.813 1.00 . A A . 1 GLN HE21 1 1
16 29443 1 1 1 GLN HE22 H -18.495 11.788 -3.342 1.00 . A A . 1 GLN HE22 1 1
16 29444 1 1 1 GLN HG2 H -15.497 11.049 -5.995 1.00 . A A . 1 GLN HG2 1 1
16 29445 1 1 1 GLN HG3 H -15.255 10.778 -4.271 1.00 . A A . 1 GLN HG3 1 1
16 29446 1 1 1 GLN N N -12.557 13.866 -4.786 1.00 . A A . 1 GLN N 1 1
16 29447 1 1 1 GLN NE2 N -17.541 11.644 -3.518 1.00 . A A . 1 GLN NE2 1 1
16 29448 1 1 1 GLN O O -12.584 12.545 -7.254 1.00 . A A . 1 GLN O 1 1
16 29449 1 1 1 GLN OE1 O -17.895 11.929 -5.701 1.00 . A A . 1 GLN OE1 1 1
16 29450 1 1 2 GLY C C -10.785 9.143 -7.034 1.00 . A A . 2 GLY C 1 1
16 29451 1 1 2 GLY CA C -12.149 9.749 -7.321 1.00 . A A . 2 GLY CA 1 1
16 29452 1 1 2 GLY H H -12.820 10.078 -5.344 1.00 . A A . 2 GLY H 1 1
16 29453 1 1 2 GLY HA2 H -12.860 8.955 -7.510 1.00 . A A . 2 GLY HA2 1 1
16 29454 1 1 2 GLY HA3 H -12.084 10.365 -8.210 1.00 . A A . 2 GLY HA3 1 1
16 29455 1 1 2 GLY N N -12.622 10.540 -6.184 1.00 . A A . 2 GLY N 1 1
16 29456 1 1 2 GLY O O -10.639 7.916 -6.934 1.00 . A A . 2 GLY O 1 1
16 29457 1 1 3 HIS C C -7.806 10.538 -5.536 1.00 . A A . 3 HIS C 1 1
16 29458 1 1 3 HIS CA C -8.376 9.615 -6.624 1.00 . A A . 3 HIS CA 1 1
16 29459 1 1 3 HIS CB C -7.515 9.692 -7.921 1.00 . A A . 3 HIS CB 1 1
16 29460 1 1 3 HIS CD2 C -7.974 7.588 -9.397 1.00 . A A . 3 HIS CD2 1 1
16 29461 1 1 3 HIS CE1 C -9.309 8.528 -10.858 1.00 . A A . 3 HIS CE1 1 1
16 29462 1 1 3 HIS CG C -8.080 8.898 -9.071 1.00 . A A . 3 HIS CG 1 1
16 29463 1 1 3 HIS H H -9.969 10.980 -6.981 1.00 . A A . 3 HIS H 1 1
16 29464 1 1 3 HIS HA H -8.376 8.589 -6.256 1.00 . A A . 3 HIS HA 1 1
16 29465 1 1 3 HIS HB2 H -7.440 10.725 -8.240 1.00 . A A . 3 HIS HB2 1 1
16 29466 1 1 3 HIS HB3 H -6.515 9.317 -7.714 1.00 . A A . 3 HIS HB3 1 1
16 29467 1 1 3 HIS HD1 H -9.191 10.397 -10.053 1.00 . A A . 3 HIS HD1 1 1
16 29468 1 1 3 HIS HD2 H -7.390 6.842 -8.876 1.00 . A A . 3 HIS HD2 1 1
16 29469 1 1 3 HIS HE1 H -9.971 8.680 -11.696 1.00 . A A . 3 HIS HE1 1 1
16 29470 1 1 3 HIS HE2 H -8.758 6.570 -11.057 1.00 . A A . 3 HIS HE2 1 1
16 29471 1 1 3 HIS N N -9.771 10.019 -6.897 1.00 . A A . 3 HIS N 1 1
16 29472 1 1 3 HIS ND1 N -8.921 9.454 -10.013 1.00 . A A . 3 HIS ND1 1 1
16 29473 1 1 3 HIS NE2 N -8.750 7.385 -10.511 1.00 . A A . 3 HIS NE2 1 1
16 29474 1 1 3 HIS O O -7.513 11.714 -5.803 1.00 . A A . 3 HIS O 1 1
16 29475 1 1 4 MET C C -5.912 10.117 -2.589 1.00 . A A . 4 MET C 1 1
16 29476 1 1 4 MET CA C -7.182 10.771 -3.145 1.00 . A A . 4 MET CA 1 1
16 29477 1 1 4 MET CB C -8.265 10.857 -2.031 1.00 . A A . 4 MET CB 1 1
16 29478 1 1 4 MET CE C -9.225 10.015 0.988 1.00 . A A . 4 MET CE 1 1
16 29479 1 1 4 MET CG C -7.829 11.659 -0.788 1.00 . A A . 4 MET CG 1 1
16 29480 1 1 4 MET H H -7.925 9.069 -4.175 1.00 . A A . 4 MET H 1 1
16 29481 1 1 4 MET HA H -6.940 11.786 -3.472 1.00 . A A . 4 MET HA 1 1
16 29482 1 1 4 MET HB2 H -9.151 11.329 -2.442 1.00 . A A . 4 MET HB2 1 1
16 29483 1 1 4 MET HB3 H -8.531 9.853 -1.712 1.00 . A A . 4 MET HB3 1 1
16 29484 1 1 4 MET HE1 H -9.530 9.414 0.143 1.00 . A A . 4 MET HE1 1 1
16 29485 1 1 4 MET HE2 H -9.956 9.921 1.776 1.00 . A A . 4 MET HE2 1 1
16 29486 1 1 4 MET HE3 H -8.265 9.672 1.347 1.00 . A A . 4 MET HE3 1 1
16 29487 1 1 4 MET HG2 H -6.946 11.201 -0.363 1.00 . A A . 4 MET HG2 1 1
16 29488 1 1 4 MET HG3 H -7.590 12.673 -1.090 1.00 . A A . 4 MET HG3 1 1
16 29489 1 1 4 MET N N -7.680 10.010 -4.306 1.00 . A A . 4 MET N 1 1
16 29490 1 1 4 MET O O -5.969 9.023 -2.020 1.00 . A A . 4 MET O 1 1
16 29491 1 1 4 MET SD S -9.102 11.734 0.490 1.00 . A A . 4 MET SD 1 1
16 29492 1 1 5 PHE C C -3.161 11.402 -1.041 1.00 . A A . 5 PHE C 1 1
16 29493 1 1 5 PHE CA C -3.498 10.391 -2.149 1.00 . A A . 5 PHE CA 1 1
16 29494 1 1 5 PHE CB C -2.338 10.310 -3.180 1.00 . A A . 5 PHE CB 1 1
16 29495 1 1 5 PHE CD1 C -0.852 8.654 -1.959 1.00 . A A . 5 PHE CD1 1 1
16 29496 1 1 5 PHE CD2 C 0.070 10.803 -2.480 1.00 . A A . 5 PHE CD2 1 1
16 29497 1 1 5 PHE CE1 C 0.323 8.301 -1.343 1.00 . A A . 5 PHE CE1 1 1
16 29498 1 1 5 PHE CE2 C 1.252 10.440 -1.866 1.00 . A A . 5 PHE CE2 1 1
16 29499 1 1 5 PHE CG C -1.004 9.914 -2.542 1.00 . A A . 5 PHE CG 1 1
16 29500 1 1 5 PHE CZ C 1.375 9.192 -1.296 1.00 . A A . 5 PHE CZ 1 1
16 29501 1 1 5 PHE H H -4.768 11.559 -3.380 1.00 . A A . 5 PHE H 1 1
16 29502 1 1 5 PHE HA H -3.628 9.404 -1.696 1.00 . A A . 5 PHE HA 1 1
16 29503 1 1 5 PHE HB2 H -2.586 9.566 -3.934 1.00 . A A . 5 PHE HB2 1 1
16 29504 1 1 5 PHE HB3 H -2.220 11.272 -3.668 1.00 . A A . 5 PHE HB3 1 1
16 29505 1 1 5 PHE HD1 H -1.674 7.946 -1.996 1.00 . A A . 5 PHE HD1 1 1
16 29506 1 1 5 PHE HD2 H -0.024 11.785 -2.927 1.00 . A A . 5 PHE HD2 1 1
16 29507 1 1 5 PHE HE1 H 0.425 7.321 -0.895 1.00 . A A . 5 PHE HE1 1 1
16 29508 1 1 5 PHE HE2 H 2.079 11.137 -1.828 1.00 . A A . 5 PHE HE2 1 1
16 29509 1 1 5 PHE HZ H 2.300 8.908 -0.810 1.00 . A A . 5 PHE HZ 1 1
16 29510 1 1 5 PHE N N -4.762 10.776 -2.789 1.00 . A A . 5 PHE N 1 1
16 29511 1 1 5 PHE O O -3.279 12.618 -1.240 1.00 . A A . 5 PHE O 1 1
16 29512 1 1 6 GLU C C -1.195 10.858 2.007 1.00 . A A . 6 GLU C 1 1
16 29513 1 1 6 GLU CA C -2.310 11.653 1.278 1.00 . A A . 6 GLU CA 1 1
16 29514 1 1 6 GLU CB C -3.519 11.917 2.225 1.00 . A A . 6 GLU CB 1 1
16 29515 1 1 6 GLU CD C -5.402 10.878 3.654 1.00 . A A . 6 GLU CD 1 1
16 29516 1 1 6 GLU CG C -4.165 10.634 2.780 1.00 . A A . 6 GLU CG 1 1
16 29517 1 1 6 GLU H H -2.784 9.897 0.211 1.00 . A A . 6 GLU H 1 1
16 29518 1 1 6 GLU HA H -1.904 12.597 0.930 1.00 . A A . 6 GLU HA 1 1
16 29519 1 1 6 GLU HB2 H -3.184 12.523 3.063 1.00 . A A . 6 GLU HB2 1 1
16 29520 1 1 6 GLU HB3 H -4.274 12.472 1.678 1.00 . A A . 6 GLU HB3 1 1
16 29521 1 1 6 GLU HG2 H -4.444 10.003 1.941 1.00 . A A . 6 GLU HG2 1 1
16 29522 1 1 6 GLU HG3 H -3.425 10.101 3.372 1.00 . A A . 6 GLU HG3 1 1
16 29523 1 1 6 GLU N N -2.759 10.873 0.117 1.00 . A A . 6 GLU N 1 1
16 29524 1 1 6 GLU O O -1.130 9.629 1.860 1.00 . A A . 6 GLU O 1 1
16 29525 1 1 6 GLU OE1 O -5.240 11.268 4.831 1.00 . A A . 6 GLU OE1 1 1
16 29526 1 1 6 GLU OE2 O -6.538 10.647 3.181 1.00 . A A . 6 GLU OE2 1 1
16 29527 1 1 7 PRO C C 0.040 9.892 4.652 1.00 . A A . 7 PRO C 1 1
16 29528 1 1 7 PRO CA C 0.709 10.851 3.634 1.00 . A A . 7 PRO CA 1 1
16 29529 1 1 7 PRO CB C 1.436 12.016 4.351 1.00 . A A . 7 PRO CB 1 1
16 29530 1 1 7 PRO CD C -0.082 13.012 2.784 1.00 . A A . 7 PRO CD 1 1
16 29531 1 1 7 PRO CG C 1.282 13.181 3.421 1.00 . A A . 7 PRO CG 1 1
16 29532 1 1 7 PRO HA H 1.426 10.294 3.029 1.00 . A A . 7 PRO HA 1 1
16 29533 1 1 7 PRO HB2 H 0.971 12.215 5.314 1.00 . A A . 7 PRO HB2 1 1
16 29534 1 1 7 PRO HB3 H 2.481 11.765 4.505 1.00 . A A . 7 PRO HB3 1 1
16 29535 1 1 7 PRO HD2 H -0.850 13.494 3.382 1.00 . A A . 7 PRO HD2 1 1
16 29536 1 1 7 PRO HD3 H -0.085 13.411 1.778 1.00 . A A . 7 PRO HD3 1 1
16 29537 1 1 7 PRO HG2 H 1.335 14.112 3.976 1.00 . A A . 7 PRO HG2 1 1
16 29538 1 1 7 PRO HG3 H 2.059 13.158 2.661 1.00 . A A . 7 PRO HG3 1 1
16 29539 1 1 7 PRO N N -0.279 11.538 2.766 1.00 . A A . 7 PRO N 1 1
16 29540 1 1 7 PRO O O -0.645 10.338 5.584 1.00 . A A . 7 PRO O 1 1
16 29541 1 1 8 GLY C C -1.420 6.687 4.668 1.00 . A A . 8 GLY C 1 1
16 29542 1 1 8 GLY CA C -0.319 7.532 5.315 1.00 . A A . 8 GLY CA 1 1
16 29543 1 1 8 GLY H H 0.704 8.313 3.629 1.00 . A A . 8 GLY H 1 1
16 29544 1 1 8 GLY HA2 H 0.499 6.879 5.585 1.00 . A A . 8 GLY HA2 1 1
16 29545 1 1 8 GLY HA3 H -0.712 7.977 6.225 1.00 . A A . 8 GLY HA3 1 1
16 29546 1 1 8 GLY N N 0.208 8.582 4.428 1.00 . A A . 8 GLY N 1 1
16 29547 1 1 8 GLY O O -1.614 5.521 5.049 1.00 . A A . 8 GLY O 1 1
16 29548 1 1 9 HIS C C -3.519 6.956 1.594 1.00 . A A . 9 HIS C 1 1
16 29549 1 1 9 HIS CA C -3.342 6.620 3.093 1.00 . A A . 9 HIS CA 1 1
16 29550 1 1 9 HIS CB C -4.582 7.075 3.914 1.00 . A A . 9 HIS CB 1 1
16 29551 1 1 9 HIS CD2 C -6.460 5.435 3.144 1.00 . A A . 9 HIS CD2 1 1
16 29552 1 1 9 HIS CE1 C -7.958 6.919 2.573 1.00 . A A . 9 HIS CE1 1 1
16 29553 1 1 9 HIS CG C -5.924 6.660 3.359 1.00 . A A . 9 HIS CG 1 1
16 29554 1 1 9 HIS H H -1.851 8.130 3.318 1.00 . A A . 9 HIS H 1 1
16 29555 1 1 9 HIS HA H -3.238 5.539 3.193 1.00 . A A . 9 HIS HA 1 1
16 29556 1 1 9 HIS HB2 H -4.507 6.665 4.913 1.00 . A A . 9 HIS HB2 1 1
16 29557 1 1 9 HIS HB3 H -4.574 8.157 3.987 1.00 . A A . 9 HIS HB3 1 1
16 29558 1 1 9 HIS HD1 H -6.814 8.544 3.033 1.00 . A A . 9 HIS HD1 1 1
16 29559 1 1 9 HIS HD2 H -5.978 4.482 3.323 1.00 . A A . 9 HIS HD2 1 1
16 29560 1 1 9 HIS HE1 H -8.869 7.372 2.217 1.00 . A A . 9 HIS HE1 1 1
16 29561 1 1 9 HIS HE2 H -8.435 4.942 2.671 1.00 . A A . 9 HIS HE2 1 1
16 29562 1 1 9 HIS N N -2.134 7.255 3.670 1.00 . A A . 9 HIS N 1 1
16 29563 1 1 9 HIS ND1 N -6.892 7.565 2.986 1.00 . A A . 9 HIS ND1 1 1
16 29564 1 1 9 HIS NE2 N -7.729 5.622 2.655 1.00 . A A . 9 HIS NE2 1 1
16 29565 1 1 9 HIS O O -3.264 8.068 1.151 1.00 . A A . 9 HIS O 1 1
16 29566 1 1 10 LEU C C -5.834 5.565 -0.702 1.00 . A A . 10 LEU C 1 1
16 29567 1 1 10 LEU CA C -4.394 6.095 -0.570 1.00 . A A . 10 LEU CA 1 1
16 29568 1 1 10 LEU CB C -3.424 5.297 -1.488 1.00 . A A . 10 LEU CB 1 1
16 29569 1 1 10 LEU CD1 C -3.822 6.673 -3.630 1.00 . A A . 10 LEU CD1 1 1
16 29570 1 1 10 LEU CD2 C -2.792 4.342 -3.782 1.00 . A A . 10 LEU CD2 1 1
16 29571 1 1 10 LEU CG C -3.777 5.255 -3.013 1.00 . A A . 10 LEU CG 1 1
16 29572 1 1 10 LEU H H -4.024 5.064 1.226 1.00 . A A . 10 LEU H 1 1
16 29573 1 1 10 LEU HA H -4.368 7.149 -0.844 1.00 . A A . 10 LEU HA 1 1
16 29574 1 1 10 LEU HB2 H -2.431 5.729 -1.382 1.00 . A A . 10 LEU HB2 1 1
16 29575 1 1 10 LEU HB3 H -3.379 4.273 -1.122 1.00 . A A . 10 LEU HB3 1 1
16 29576 1 1 10 LEU HD11 H -2.859 7.159 -3.514 1.00 . A A . 10 LEU HD11 1 1
16 29577 1 1 10 LEU HD12 H -4.581 7.266 -3.134 1.00 . A A . 10 LEU HD12 1 1
16 29578 1 1 10 LEU HD13 H -4.063 6.606 -4.683 1.00 . A A . 10 LEU HD13 1 1
16 29579 1 1 10 LEU HD21 H -1.782 4.727 -3.688 1.00 . A A . 10 LEU HD21 1 1
16 29580 1 1 10 LEU HD22 H -3.067 4.309 -4.828 1.00 . A A . 10 LEU HD22 1 1
16 29581 1 1 10 LEU HD23 H -2.830 3.340 -3.378 1.00 . A A . 10 LEU HD23 1 1
16 29582 1 1 10 LEU HG H -4.769 4.827 -3.125 1.00 . A A . 10 LEU HG 1 1
16 29583 1 1 10 LEU N N -3.976 5.955 0.833 1.00 . A A . 10 LEU N 1 1
16 29584 1 1 10 LEU O O -6.190 4.579 -0.059 1.00 . A A . 10 LEU O 1 1
16 29585 1 1 11 HIS C C -8.237 5.819 -3.336 1.00 . A A . 11 HIS C 1 1
16 29586 1 1 11 HIS CA C -8.045 5.797 -1.807 1.00 . A A . 11 HIS CA 1 1
16 29587 1 1 11 HIS CB C -9.082 6.715 -1.091 1.00 . A A . 11 HIS CB 1 1
16 29588 1 1 11 HIS CD2 C -11.128 5.106 -1.334 1.00 . A A . 11 HIS CD2 1 1
16 29589 1 1 11 HIS CE1 C -12.707 6.610 -1.473 1.00 . A A . 11 HIS CE1 1 1
16 29590 1 1 11 HIS CG C -10.532 6.323 -1.274 1.00 . A A . 11 HIS CG 1 1
16 29591 1 1 11 HIS H H -6.392 7.107 -1.862 1.00 . A A . 11 HIS H 1 1
16 29592 1 1 11 HIS HA H -8.164 4.776 -1.446 1.00 . A A . 11 HIS HA 1 1
16 29593 1 1 11 HIS HB2 H -8.881 6.708 -0.026 1.00 . A A . 11 HIS HB2 1 1
16 29594 1 1 11 HIS HB3 H -8.963 7.731 -1.453 1.00 . A A . 11 HIS HB3 1 1
16 29595 1 1 11 HIS HD1 H -11.457 8.220 -1.347 1.00 . A A . 11 HIS HD1 1 1
16 29596 1 1 11 HIS HD2 H -10.630 4.149 -1.290 1.00 . A A . 11 HIS HD2 1 1
16 29597 1 1 11 HIS HE1 H -13.677 7.078 -1.562 1.00 . A A . 11 HIS HE1 1 1
16 29598 1 1 11 HIS HE2 H -13.164 4.629 -1.310 1.00 . A A . 11 HIS HE2 1 1
16 29599 1 1 11 HIS N N -6.677 6.248 -1.493 1.00 . A A . 11 HIS N 1 1
16 29600 1 1 11 HIS ND1 N -11.555 7.242 -1.361 1.00 . A A . 11 HIS ND1 1 1
16 29601 1 1 11 HIS NE2 N -12.476 5.314 -1.459 1.00 . A A . 11 HIS NE2 1 1
16 29602 1 1 11 HIS O O -8.145 6.883 -3.965 1.00 . A A . 11 HIS O 1 1
16 29603 1 1 12 LEU C C -10.072 3.867 -5.653 1.00 . A A . 12 LEU C 1 1
16 29604 1 1 12 LEU CA C -8.678 4.463 -5.371 1.00 . A A . 12 LEU CA 1 1
16 29605 1 1 12 LEU CB C -7.549 3.569 -6.011 1.00 . A A . 12 LEU CB 1 1
16 29606 1 1 12 LEU CD1 C -6.463 1.237 -6.304 1.00 . A A . 12 LEU CD1 1 1
16 29607 1 1 12 LEU CD2 C -6.365 2.381 -4.035 1.00 . A A . 12 LEU CD2 1 1
16 29608 1 1 12 LEU CG C -7.200 2.191 -5.328 1.00 . A A . 12 LEU CG 1 1
16 29609 1 1 12 LEU H H -8.547 3.836 -3.361 1.00 . A A . 12 LEU H 1 1
16 29610 1 1 12 LEU HA H -8.627 5.452 -5.835 1.00 . A A . 12 LEU HA 1 1
16 29611 1 1 12 LEU HB2 H -7.842 3.361 -7.033 1.00 . A A . 12 LEU HB2 1 1
16 29612 1 1 12 LEU HB3 H -6.641 4.161 -6.047 1.00 . A A . 12 LEU HB3 1 1
16 29613 1 1 12 LEU HD11 H -7.083 1.057 -7.174 1.00 . A A . 12 LEU HD11 1 1
16 29614 1 1 12 LEU HD12 H -6.264 0.289 -5.815 1.00 . A A . 12 LEU HD12 1 1
16 29615 1 1 12 LEU HD13 H -5.528 1.680 -6.619 1.00 . A A . 12 LEU HD13 1 1
16 29616 1 1 12 LEU HD21 H -6.160 1.417 -3.588 1.00 . A A . 12 LEU HD21 1 1
16 29617 1 1 12 LEU HD22 H -6.921 2.988 -3.330 1.00 . A A . 12 LEU HD22 1 1
16 29618 1 1 12 LEU HD23 H -5.431 2.873 -4.268 1.00 . A A . 12 LEU HD23 1 1
16 29619 1 1 12 LEU HG H -8.125 1.702 -5.050 1.00 . A A . 12 LEU HG 1 1
16 29620 1 1 12 LEU N N -8.487 4.635 -3.923 1.00 . A A . 12 LEU N 1 1
16 29621 1 1 12 LEU O O -10.351 2.712 -5.325 1.00 . A A . 12 LEU O 1 1
16 29622 1 1 13 VAL C C -12.205 4.567 -8.310 1.00 . A A . 13 VAL C 1 1
16 29623 1 1 13 VAL CA C -12.247 4.259 -6.809 1.00 . A A . 13 VAL CA 1 1
16 29624 1 1 13 VAL CB C -13.488 4.981 -6.137 1.00 . A A . 13 VAL CB 1 1
16 29625 1 1 13 VAL CG1 C -13.475 4.813 -4.603 1.00 . A A . 13 VAL CG1 1 1
16 29626 1 1 13 VAL CG2 C -13.572 6.476 -6.521 1.00 . A A . 13 VAL CG2 1 1
16 29627 1 1 13 VAL H H -10.725 5.645 -6.287 1.00 . A A . 13 VAL H 1 1
16 29628 1 1 13 VAL HA H -12.352 3.182 -6.678 1.00 . A A . 13 VAL HA 1 1
16 29629 1 1 13 VAL HB H -14.392 4.493 -6.506 1.00 . A A . 13 VAL HB 1 1
16 29630 1 1 13 VAL HG11 H -14.339 5.303 -4.169 1.00 . A A . 13 VAL HG11 1 1
16 29631 1 1 13 VAL HG12 H -12.573 5.252 -4.192 1.00 . A A . 13 VAL HG12 1 1
16 29632 1 1 13 VAL HG13 H -13.502 3.763 -4.349 1.00 . A A . 13 VAL HG13 1 1
16 29633 1 1 13 VAL HG21 H -12.684 6.992 -6.180 1.00 . A A . 13 VAL HG21 1 1
16 29634 1 1 13 VAL HG22 H -14.444 6.927 -6.063 1.00 . A A . 13 VAL HG22 1 1
16 29635 1 1 13 VAL HG23 H -13.649 6.574 -7.597 1.00 . A A . 13 VAL HG23 1 1
16 29636 1 1 13 VAL N N -10.953 4.692 -6.232 1.00 . A A . 13 VAL N 1 1
16 29637 1 1 13 VAL O O -11.261 5.239 -8.771 1.00 . A A . 13 VAL O 1 1
16 29638 1 1 14 SER C C -14.281 5.715 -10.503 1.00 . A A . 14 SER C 1 1
16 29639 1 1 14 SER CA C -13.314 4.520 -10.497 1.00 . A A . 14 SER CA 1 1
16 29640 1 1 14 SER CB C -13.865 3.353 -11.350 1.00 . A A . 14 SER CB 1 1
16 29641 1 1 14 SER H H -13.946 3.565 -8.774 1.00 . A A . 14 SER H 1 1
16 29642 1 1 14 SER HA H -12.340 4.825 -10.877 1.00 . A A . 14 SER HA 1 1
16 29643 1 1 14 SER HB2 H -13.193 2.510 -11.284 1.00 . A A . 14 SER HB2 1 1
16 29644 1 1 14 SER HB3 H -14.841 3.053 -10.976 1.00 . A A . 14 SER HB3 1 1
16 29645 1 1 14 SER HG H -14.497 3.045 -13.183 1.00 . A A . 14 SER HG 1 1
16 29646 1 1 14 SER N N -13.191 4.104 -9.098 1.00 . A A . 14 SER N 1 1
16 29647 1 1 14 SER O O -15.364 5.621 -9.902 1.00 . A A . 14 SER O 1 1
16 29648 1 1 14 SER OG O -13.990 3.717 -12.716 1.00 . A A . 14 SER OG 1 1
16 29649 1 1 15 LEU C C -16.082 7.924 -11.663 1.00 . A A . 15 LEU C 1 1
16 29650 1 1 15 LEU CA C -14.643 8.105 -11.091 1.00 . A A . 15 LEU CA 1 1
16 29651 1 1 15 LEU CB C -13.834 9.259 -11.783 1.00 . A A . 15 LEU CB 1 1
16 29652 1 1 15 LEU CD1 C -14.412 9.240 -14.321 1.00 . A A . 15 LEU CD1 1 1
16 29653 1 1 15 LEU CD2 C -12.085 9.925 -13.551 1.00 . A A . 15 LEU CD2 1 1
16 29654 1 1 15 LEU CG C -13.313 9.030 -13.252 1.00 . A A . 15 LEU CG 1 1
16 29655 1 1 15 LEU H H -13.062 6.804 -11.683 1.00 . A A . 15 LEU H 1 1
16 29656 1 1 15 LEU HA H -14.738 8.355 -10.038 1.00 . A A . 15 LEU HA 1 1
16 29657 1 1 15 LEU HB2 H -14.451 10.151 -11.781 1.00 . A A . 15 LEU HB2 1 1
16 29658 1 1 15 LEU HB3 H -12.972 9.462 -11.150 1.00 . A A . 15 LEU HB3 1 1
16 29659 1 1 15 LEU HD11 H -13.994 9.085 -15.308 1.00 . A A . 15 LEU HD11 1 1
16 29660 1 1 15 LEU HD12 H -14.802 10.247 -14.254 1.00 . A A . 15 LEU HD12 1 1
16 29661 1 1 15 LEU HD13 H -15.214 8.535 -14.162 1.00 . A A . 15 LEU HD13 1 1
16 29662 1 1 15 LEU HD21 H -11.729 9.729 -14.554 1.00 . A A . 15 LEU HD21 1 1
16 29663 1 1 15 LEU HD22 H -11.294 9.705 -12.846 1.00 . A A . 15 LEU HD22 1 1
16 29664 1 1 15 LEU HD23 H -12.359 10.969 -13.467 1.00 . A A . 15 LEU HD23 1 1
16 29665 1 1 15 LEU HG H -12.985 8.002 -13.339 1.00 . A A . 15 LEU HG 1 1
16 29666 1 1 15 LEU N N -13.880 6.838 -11.144 1.00 . A A . 15 LEU N 1 1
16 29667 1 1 15 LEU O O -16.273 7.135 -12.598 1.00 . A A . 15 LEU O 1 1
16 29668 1 1 16 PRO C C -18.884 9.087 -12.833 1.00 . A A . 16 PRO C 1 1
16 29669 1 1 16 PRO CA C -18.542 8.426 -11.474 1.00 . A A . 16 PRO CA 1 1
16 29670 1 1 16 PRO CB C -19.310 9.080 -10.297 1.00 . A A . 16 PRO CB 1 1
16 29671 1 1 16 PRO CD C -16.991 9.603 -9.968 1.00 . A A . 16 PRO CD 1 1
16 29672 1 1 16 PRO CG C -18.394 10.164 -9.821 1.00 . A A . 16 PRO CG 1 1
16 29673 1 1 16 PRO HA H -18.797 7.372 -11.530 1.00 . A A . 16 PRO HA 1 1
16 29674 1 1 16 PRO HB2 H -20.264 9.476 -10.635 1.00 . A A . 16 PRO HB2 1 1
16 29675 1 1 16 PRO HB3 H -19.486 8.343 -9.520 1.00 . A A . 16 PRO HB3 1 1
16 29676 1 1 16 PRO HD2 H -16.292 10.387 -10.234 1.00 . A A . 16 PRO HD2 1 1
16 29677 1 1 16 PRO HD3 H -16.669 9.114 -9.053 1.00 . A A . 16 PRO HD3 1 1
16 29678 1 1 16 PRO HG2 H -18.516 11.053 -10.434 1.00 . A A . 16 PRO HG2 1 1
16 29679 1 1 16 PRO HG3 H -18.601 10.401 -8.782 1.00 . A A . 16 PRO HG3 1 1
16 29680 1 1 16 PRO N N -17.120 8.610 -11.075 1.00 . A A . 16 PRO N 1 1
16 29681 1 1 16 PRO O O -17.992 9.529 -13.568 1.00 . A A . 16 PRO O 1 1
16 29682 1 1 17 GLY C C -21.129 8.506 -15.327 1.00 . A A . 17 GLY C 1 1
16 29683 1 1 17 GLY CA C -20.679 9.645 -14.433 1.00 . A A . 17 GLY CA 1 1
16 29684 1 1 17 GLY H H -20.845 8.822 -12.490 1.00 . A A . 17 GLY H 1 1
16 29685 1 1 17 GLY HA2 H -21.514 10.310 -14.249 1.00 . A A . 17 GLY HA2 1 1
16 29686 1 1 17 GLY HA3 H -19.898 10.206 -14.937 1.00 . A A . 17 GLY HA3 1 1
16 29687 1 1 17 GLY N N -20.192 9.139 -13.148 1.00 . A A . 17 GLY N 1 1
16 29688 1 1 17 GLY O O -22.303 8.411 -15.696 1.00 . A A . 17 GLY O 1 1
16 29689 1 1 18 LEU C C -20.264 5.217 -15.415 1.00 . A A . 18 LEU C 1 1
16 29690 1 1 18 LEU CA C -20.437 6.377 -16.404 1.00 . A A . 18 LEU CA 1 1
16 29691 1 1 18 LEU CB C -19.476 6.186 -17.627 1.00 . A A . 18 LEU CB 1 1
16 29692 1 1 18 LEU CD1 C -21.127 7.183 -19.326 1.00 . A A . 18 LEU CD1 1 1
16 29693 1 1 18 LEU CD2 C -19.139 8.583 -18.529 1.00 . A A . 18 LEU CD2 1 1
16 29694 1 1 18 LEU CG C -19.660 7.162 -18.842 1.00 . A A . 18 LEU CG 1 1
16 29695 1 1 18 LEU H H -19.238 7.858 -15.465 1.00 . A A . 18 LEU H 1 1
16 29696 1 1 18 LEU HA H -21.465 6.387 -16.758 1.00 . A A . 18 LEU HA 1 1
16 29697 1 1 18 LEU HB2 H -18.454 6.274 -17.273 1.00 . A A . 18 LEU HB2 1 1
16 29698 1 1 18 LEU HB3 H -19.606 5.172 -17.998 1.00 . A A . 18 LEU HB3 1 1
16 29699 1 1 18 LEU HD11 H -21.441 6.179 -19.580 1.00 . A A . 18 LEU HD11 1 1
16 29700 1 1 18 LEU HD12 H -21.213 7.810 -20.201 1.00 . A A . 18 LEU HD12 1 1
16 29701 1 1 18 LEU HD13 H -21.771 7.572 -18.544 1.00 . A A . 18 LEU HD13 1 1
16 29702 1 1 18 LEU HD21 H -19.257 9.217 -19.399 1.00 . A A . 18 LEU HD21 1 1
16 29703 1 1 18 LEU HD22 H -18.089 8.535 -18.268 1.00 . A A . 18 LEU HD22 1 1
16 29704 1 1 18 LEU HD23 H -19.692 9.006 -17.701 1.00 . A A . 18 LEU HD23 1 1
16 29705 1 1 18 LEU HG H -19.069 6.785 -19.673 1.00 . A A . 18 LEU HG 1 1
16 29706 1 1 18 LEU N N -20.171 7.639 -15.688 1.00 . A A . 18 LEU N 1 1
16 29707 1 1 18 LEU O O -19.225 5.121 -14.743 1.00 . A A . 18 LEU O 1 1
16 29708 1 1 19 ASP C C -20.402 2.072 -15.165 1.00 . A A . 19 ASP C 1 1
16 29709 1 1 19 ASP CA C -21.244 3.155 -14.466 1.00 . A A . 19 ASP CA 1 1
16 29710 1 1 19 ASP CB C -22.687 2.662 -14.161 1.00 . A A . 19 ASP CB 1 1
16 29711 1 1 19 ASP CG C -22.734 1.443 -13.219 1.00 . A A . 19 ASP CG 1 1
16 29712 1 1 19 ASP H H -22.107 4.540 -15.822 1.00 . A A . 19 ASP H 1 1
16 29713 1 1 19 ASP HA H -20.760 3.420 -13.526 1.00 . A A . 19 ASP HA 1 1
16 29714 1 1 19 ASP HB2 H -23.242 3.470 -13.693 1.00 . A A . 19 ASP HB2 1 1
16 29715 1 1 19 ASP HB3 H -23.179 2.409 -15.096 1.00 . A A . 19 ASP HB3 1 1
16 29716 1 1 19 ASP N N -21.287 4.358 -15.311 1.00 . A A . 19 ASP N 1 1
16 29717 1 1 19 ASP O O -20.929 1.241 -15.920 1.00 . A A . 19 ASP O 1 1
16 29718 1 1 19 ASP OD1 O -22.332 1.581 -12.043 1.00 . A A . 19 ASP OD1 1 1
16 29719 1 1 19 ASP OD2 O -23.179 0.349 -13.638 1.00 . A A . 19 ASP OD2 1 1
16 29720 1 1 20 GLN C C -18.119 -0.071 -14.666 1.00 . A A . 20 GLN C 1 1
16 29721 1 1 20 GLN CA C -18.118 1.195 -15.536 1.00 . A A . 20 GLN CA 1 1
16 29722 1 1 20 GLN CB C -16.690 1.811 -15.625 1.00 . A A . 20 GLN CB 1 1
16 29723 1 1 20 GLN CD C -14.168 1.385 -16.007 1.00 . A A . 20 GLN CD 1 1
16 29724 1 1 20 GLN CG C -15.595 0.845 -16.149 1.00 . A A . 20 GLN CG 1 1
16 29725 1 1 20 GLN H H -18.730 2.914 -14.448 1.00 . A A . 20 GLN H 1 1
16 29726 1 1 20 GLN HA H -18.448 0.932 -16.539 1.00 . A A . 20 GLN HA 1 1
16 29727 1 1 20 GLN HB2 H -16.725 2.673 -16.283 1.00 . A A . 20 GLN HB2 1 1
16 29728 1 1 20 GLN HB3 H -16.400 2.150 -14.635 1.00 . A A . 20 GLN HB3 1 1
16 29729 1 1 20 GLN HE21 H -13.548 0.294 -17.548 1.00 . A A . 20 GLN HE21 1 1
16 29730 1 1 20 GLN HE22 H -12.351 1.287 -16.797 1.00 . A A . 20 GLN HE22 1 1
16 29731 1 1 20 GLN HG2 H -15.650 -0.084 -15.593 1.00 . A A . 20 GLN HG2 1 1
16 29732 1 1 20 GLN HG3 H -15.784 0.637 -17.196 1.00 . A A . 20 GLN HG3 1 1
16 29733 1 1 20 GLN N N -19.075 2.163 -14.980 1.00 . A A . 20 GLN N 1 1
16 29734 1 1 20 GLN NE2 N -13.266 0.942 -16.870 1.00 . A A . 20 GLN NE2 1 1
16 29735 1 1 20 GLN O O -18.725 -1.083 -15.035 1.00 . A A . 20 GLN O 1 1
16 29736 1 1 20 GLN OE1 O -13.869 2.173 -15.110 1.00 . A A . 20 GLN OE1 1 1
16 29737 1 1 21 GLN C C -17.121 -0.570 -11.155 1.00 . A A . 21 GLN C 1 1
16 29738 1 1 21 GLN CA C -17.311 -1.115 -12.578 1.00 . A A . 21 GLN CA 1 1
16 29739 1 1 21 GLN CB C -16.090 -1.966 -13.021 1.00 . A A . 21 GLN CB 1 1
16 29740 1 1 21 GLN CD C -14.647 -4.056 -12.715 1.00 . A A . 21 GLN CD 1 1
16 29741 1 1 21 GLN CG C -15.871 -3.273 -12.234 1.00 . A A . 21 GLN CG 1 1
16 29742 1 1 21 GLN H H -17.030 0.860 -13.254 1.00 . A A . 21 GLN H 1 1
16 29743 1 1 21 GLN HA H -18.213 -1.722 -12.614 1.00 . A A . 21 GLN HA 1 1
16 29744 1 1 21 GLN HB2 H -16.214 -2.224 -14.065 1.00 . A A . 21 GLN HB2 1 1
16 29745 1 1 21 GLN HB3 H -15.198 -1.360 -12.922 1.00 . A A . 21 GLN HB3 1 1
16 29746 1 1 21 GLN HE21 H -14.348 -4.777 -10.900 1.00 . A A . 21 GLN HE21 1 1
16 29747 1 1 21 GLN HE22 H -13.212 -5.269 -12.102 1.00 . A A . 21 GLN HE22 1 1
16 29748 1 1 21 GLN HG2 H -15.733 -3.023 -11.188 1.00 . A A . 21 GLN HG2 1 1
16 29749 1 1 21 GLN HG3 H -16.748 -3.900 -12.336 1.00 . A A . 21 GLN HG3 1 1
16 29750 1 1 21 GLN N N -17.467 0.013 -13.497 1.00 . A A . 21 GLN N 1 1
16 29751 1 1 21 GLN NE2 N -14.012 -4.776 -11.818 1.00 . A A . 21 GLN NE2 1 1
16 29752 1 1 21 GLN O O -16.530 0.506 -10.973 1.00 . A A . 21 GLN O 1 1
16 29753 1 1 21 GLN OE1 O -14.278 -4.015 -13.886 1.00 . A A . 21 GLN OE1 1 1
16 29754 1 1 22 ASP C C -16.323 -1.284 -8.038 1.00 . A A . 22 ASP C 1 1
16 29755 1 1 22 ASP CA C -17.637 -0.900 -8.751 1.00 . A A . 22 ASP CA 1 1
16 29756 1 1 22 ASP CB C -18.887 -1.521 -8.053 1.00 . A A . 22 ASP CB 1 1
16 29757 1 1 22 ASP CG C -19.137 -0.981 -6.626 1.00 . A A . 22 ASP CG 1 1
16 29758 1 1 22 ASP H H -17.938 -2.220 -10.378 1.00 . A A . 22 ASP H 1 1
16 29759 1 1 22 ASP HA H -17.728 0.186 -8.727 1.00 . A A . 22 ASP HA 1 1
16 29760 1 1 22 ASP HB2 H -19.767 -1.312 -8.655 1.00 . A A . 22 ASP HB2 1 1
16 29761 1 1 22 ASP HB3 H -18.761 -2.599 -8.005 1.00 . A A . 22 ASP HB3 1 1
16 29762 1 1 22 ASP N N -17.603 -1.331 -10.157 1.00 . A A . 22 ASP N 1 1
16 29763 1 1 22 ASP O O -16.315 -2.056 -7.078 1.00 . A A . 22 ASP O 1 1
16 29764 1 1 22 ASP OD1 O -19.638 0.158 -6.493 1.00 . A A . 22 ASP OD1 1 1
16 29765 1 1 22 ASP OD2 O -18.829 -1.682 -5.634 1.00 . A A . 22 ASP OD2 1 1
16 29766 1 1 23 ILE C C -13.684 0.234 -6.935 1.00 . A A . 23 ILE C 1 1
16 29767 1 1 23 ILE CA C -13.892 -0.945 -7.896 1.00 . A A . 23 ILE CA 1 1
16 29768 1 1 23 ILE CB C -12.695 -1.135 -8.921 1.00 . A A . 23 ILE CB 1 1
16 29769 1 1 23 ILE CD1 C -11.271 1.030 -9.324 1.00 . A A . 23 ILE CD1 1 1
16 29770 1 1 23 ILE CG1 C -12.401 0.128 -9.824 1.00 . A A . 23 ILE CG1 1 1
16 29771 1 1 23 ILE CG2 C -12.955 -2.384 -9.791 1.00 . A A . 23 ILE CG2 1 1
16 29772 1 1 23 ILE H H -15.256 -0.273 -9.393 1.00 . A A . 23 ILE H 1 1
16 29773 1 1 23 ILE HA H -13.951 -1.859 -7.296 1.00 . A A . 23 ILE HA 1 1
16 29774 1 1 23 ILE HB H -11.805 -1.352 -8.330 1.00 . A A . 23 ILE HB 1 1
16 29775 1 1 23 ILE HD11 H -11.160 1.862 -10.002 1.00 . A A . 23 ILE HD11 1 1
16 29776 1 1 23 ILE HD12 H -10.347 0.471 -9.283 1.00 . A A . 23 ILE HD12 1 1
16 29777 1 1 23 ILE HD13 H -11.511 1.405 -8.335 1.00 . A A . 23 ILE HD13 1 1
16 29778 1 1 23 ILE HG12 H -12.124 -0.187 -10.823 1.00 . A A . 23 ILE HG12 1 1
16 29779 1 1 23 ILE HG13 H -13.296 0.737 -9.895 1.00 . A A . 23 ILE HG13 1 1
16 29780 1 1 23 ILE HG21 H -12.132 -2.533 -10.481 1.00 . A A . 23 ILE HG21 1 1
16 29781 1 1 23 ILE HG22 H -13.867 -2.250 -10.354 1.00 . A A . 23 ILE HG22 1 1
16 29782 1 1 23 ILE HG23 H -13.053 -3.263 -9.162 1.00 . A A . 23 ILE HG23 1 1
16 29783 1 1 23 ILE N N -15.195 -0.776 -8.554 1.00 . A A . 23 ILE N 1 1
16 29784 1 1 23 ILE O O -13.767 1.405 -7.329 1.00 . A A . 23 ILE O 1 1
16 29785 1 1 24 ASN C C -12.433 0.242 -3.493 1.00 . A A . 24 ASN C 1 1
16 29786 1 1 24 ASN CA C -13.301 0.882 -4.583 1.00 . A A . 24 ASN CA 1 1
16 29787 1 1 24 ASN CB C -14.661 1.407 -4.033 1.00 . A A . 24 ASN CB 1 1
16 29788 1 1 24 ASN CG C -15.614 0.314 -3.569 1.00 . A A . 24 ASN CG 1 1
16 29789 1 1 24 ASN H H -13.496 -1.050 -5.418 1.00 . A A . 24 ASN H 1 1
16 29790 1 1 24 ASN HA H -12.750 1.724 -5.013 1.00 . A A . 24 ASN HA 1 1
16 29791 1 1 24 ASN HB2 H -14.469 2.070 -3.196 1.00 . A A . 24 ASN HB2 1 1
16 29792 1 1 24 ASN HB3 H -15.153 1.983 -4.812 1.00 . A A . 24 ASN HB3 1 1
16 29793 1 1 24 ASN HD21 H -16.325 0.101 -5.415 1.00 . A A . 24 ASN HD21 1 1
16 29794 1 1 24 ASN HD22 H -17.006 -0.951 -4.227 1.00 . A A . 24 ASN HD22 1 1
16 29795 1 1 24 ASN N N -13.498 -0.097 -5.655 1.00 . A A . 24 ASN N 1 1
16 29796 1 1 24 ASN ND2 N -16.398 -0.229 -4.495 1.00 . A A . 24 ASN ND2 1 1
16 29797 1 1 24 ASN O O -12.812 -0.749 -2.857 1.00 . A A . 24 ASN O 1 1
16 29798 1 1 24 ASN OD1 O -15.634 -0.047 -2.394 1.00 . A A . 24 ASN OD1 1 1
16 29799 1 1 25 ILE C C -9.540 1.378 -1.673 1.00 . A A . 25 ILE C 1 1
16 29800 1 1 25 ILE CA C -10.165 0.256 -2.495 1.00 . A A . 25 ILE CA 1 1
16 29801 1 1 25 ILE CB C -9.035 -0.379 -3.404 1.00 . A A . 25 ILE CB 1 1
16 29802 1 1 25 ILE CD1 C -8.633 -1.898 -5.475 1.00 . A A . 25 ILE CD1 1 1
16 29803 1 1 25 ILE CG1 C -9.637 -1.303 -4.511 1.00 . A A . 25 ILE CG1 1 1
16 29804 1 1 25 ILE CG2 C -7.985 -1.139 -2.549 1.00 . A A . 25 ILE CG2 1 1
16 29805 1 1 25 ILE H H -11.116 1.719 -3.686 1.00 . A A . 25 ILE H 1 1
16 29806 1 1 25 ILE HA H -10.568 -0.508 -1.830 1.00 . A A . 25 ILE HA 1 1
16 29807 1 1 25 ILE HB H -8.512 0.439 -3.892 1.00 . A A . 25 ILE HB 1 1
16 29808 1 1 25 ILE HD11 H -8.104 -1.106 -5.985 1.00 . A A . 25 ILE HD11 1 1
16 29809 1 1 25 ILE HD12 H -9.155 -2.502 -6.202 1.00 . A A . 25 ILE HD12 1 1
16 29810 1 1 25 ILE HD13 H -7.927 -2.519 -4.939 1.00 . A A . 25 ILE HD13 1 1
16 29811 1 1 25 ILE HG12 H -10.154 -2.119 -4.047 1.00 . A A . 25 ILE HG12 1 1
16 29812 1 1 25 ILE HG13 H -10.349 -0.735 -5.099 1.00 . A A . 25 ILE HG13 1 1
16 29813 1 1 25 ILE HG21 H -7.206 -1.535 -3.189 1.00 . A A . 25 ILE HG21 1 1
16 29814 1 1 25 ILE HG22 H -8.461 -1.954 -2.023 1.00 . A A . 25 ILE HG22 1 1
16 29815 1 1 25 ILE HG23 H -7.537 -0.463 -1.826 1.00 . A A . 25 ILE HG23 1 1
16 29816 1 1 25 ILE N N -11.250 0.828 -3.300 1.00 . A A . 25 ILE N 1 1
16 29817 1 1 25 ILE O O -9.452 2.514 -2.147 1.00 . A A . 25 ILE O 1 1
16 29818 1 1 26 HIS C C -7.096 1.240 0.937 1.00 . A A . 26 HIS C 1 1
16 29819 1 1 26 HIS CA C -8.307 1.990 0.363 1.00 . A A . 26 HIS CA 1 1
16 29820 1 1 26 HIS CB C -9.173 2.643 1.465 1.00 . A A . 26 HIS CB 1 1
16 29821 1 1 26 HIS CD2 C -11.235 1.294 2.311 1.00 . A A . 26 HIS CD2 1 1
16 29822 1 1 26 HIS CE1 C -10.268 0.270 3.970 1.00 . A A . 26 HIS CE1 1 1
16 29823 1 1 26 HIS CG C -9.937 1.685 2.338 1.00 . A A . 26 HIS CG 1 1
16 29824 1 1 26 HIS H H -9.327 0.186 -0.085 1.00 . A A . 26 HIS H 1 1
16 29825 1 1 26 HIS HA H -7.933 2.782 -0.291 1.00 . A A . 26 HIS HA 1 1
16 29826 1 1 26 HIS HB2 H -8.539 3.237 2.112 1.00 . A A . 26 HIS HB2 1 1
16 29827 1 1 26 HIS HB3 H -9.892 3.304 0.995 1.00 . A A . 26 HIS HB3 1 1
16 29828 1 1 26 HIS HD1 H -8.432 1.086 3.680 1.00 . A A . 26 HIS HD1 1 1
16 29829 1 1 26 HIS HD2 H -11.986 1.610 1.606 1.00 . A A . 26 HIS HD2 1 1
16 29830 1 1 26 HIS HE1 H -10.097 -0.373 4.821 1.00 . A A . 26 HIS HE1 1 1
16 29831 1 1 26 HIS HE2 H -12.205 -0.144 3.484 1.00 . A A . 26 HIS HE2 1 1
16 29832 1 1 26 HIS N N -9.104 1.069 -0.455 1.00 . A A . 26 HIS N 1 1
16 29833 1 1 26 HIS ND1 N -9.367 1.016 3.391 1.00 . A A . 26 HIS ND1 1 1
16 29834 1 1 26 HIS NE2 N -11.409 0.418 3.341 1.00 . A A . 26 HIS NE2 1 1
16 29835 1 1 26 HIS O O -7.241 0.169 1.540 1.00 . A A . 26 HIS O 1 1
16 29836 1 1 27 ILE C C -4.037 2.078 2.258 1.00 . A A . 27 ILE C 1 1
16 29837 1 1 27 ILE CA C -4.621 1.235 1.110 1.00 . A A . 27 ILE CA 1 1
16 29838 1 1 27 ILE CB C -3.609 1.177 -0.106 1.00 . A A . 27 ILE CB 1 1
16 29839 1 1 27 ILE CD1 C -3.363 0.289 -2.562 1.00 . A A . 27 ILE CD1 1 1
16 29840 1 1 27 ILE CG1 C -4.244 0.400 -1.320 1.00 . A A . 27 ILE CG1 1 1
16 29841 1 1 27 ILE CG2 C -2.253 0.539 0.316 1.00 . A A . 27 ILE CG2 1 1
16 29842 1 1 27 ILE H H -5.890 2.685 0.286 1.00 . A A . 27 ILE H 1 1
16 29843 1 1 27 ILE HA H -4.793 0.219 1.461 1.00 . A A . 27 ILE HA 1 1
16 29844 1 1 27 ILE HB H -3.407 2.202 -0.419 1.00 . A A . 27 ILE HB 1 1
16 29845 1 1 27 ILE HD11 H -3.904 -0.235 -3.338 1.00 . A A . 27 ILE HD11 1 1
16 29846 1 1 27 ILE HD12 H -2.462 -0.260 -2.323 1.00 . A A . 27 ILE HD12 1 1
16 29847 1 1 27 ILE HD13 H -3.103 1.277 -2.913 1.00 . A A . 27 ILE HD13 1 1
16 29848 1 1 27 ILE HG12 H -4.489 -0.607 -1.013 1.00 . A A . 27 ILE HG12 1 1
16 29849 1 1 27 ILE HG13 H -5.163 0.897 -1.618 1.00 . A A . 27 ILE HG13 1 1
16 29850 1 1 27 ILE HG21 H -1.806 1.117 1.115 1.00 . A A . 27 ILE HG21 1 1
16 29851 1 1 27 ILE HG22 H -1.574 0.525 -0.529 1.00 . A A . 27 ILE HG22 1 1
16 29852 1 1 27 ILE HG23 H -2.415 -0.476 0.656 1.00 . A A . 27 ILE HG23 1 1
16 29853 1 1 27 ILE N N -5.903 1.812 0.711 1.00 . A A . 27 ILE N 1 1
16 29854 1 1 27 ILE O O -3.882 3.298 2.124 1.00 . A A . 27 ILE O 1 1
16 29855 1 1 28 ARG C C -1.688 1.512 4.690 1.00 . A A . 28 ARG C 1 1
16 29856 1 1 28 ARG CA C -3.109 2.052 4.556 1.00 . A A . 28 ARG CA 1 1
16 29857 1 1 28 ARG CB C -3.932 1.758 5.850 1.00 . A A . 28 ARG CB 1 1
16 29858 1 1 28 ARG CD C -4.432 4.148 6.633 1.00 . A A . 28 ARG CD 1 1
16 29859 1 1 28 ARG CG C -5.025 2.800 6.170 1.00 . A A . 28 ARG CG 1 1
16 29860 1 1 28 ARG CZ C -2.774 4.915 8.364 1.00 . A A . 28 ARG CZ 1 1
16 29861 1 1 28 ARG H H -3.966 0.470 3.439 1.00 . A A . 28 ARG H 1 1
16 29862 1 1 28 ARG HA H -3.065 3.130 4.399 1.00 . A A . 28 ARG HA 1 1
16 29863 1 1 28 ARG HB2 H -4.413 0.789 5.744 1.00 . A A . 28 ARG HB2 1 1
16 29864 1 1 28 ARG HB3 H -3.262 1.705 6.704 1.00 . A A . 28 ARG HB3 1 1
16 29865 1 1 28 ARG HD2 H -3.802 4.550 5.843 1.00 . A A . 28 ARG HD2 1 1
16 29866 1 1 28 ARG HD3 H -5.244 4.842 6.823 1.00 . A A . 28 ARG HD3 1 1
16 29867 1 1 28 ARG HE H -3.750 3.162 8.369 1.00 . A A . 28 ARG HE 1 1
16 29868 1 1 28 ARG HG2 H -5.619 2.967 5.278 1.00 . A A . 28 ARG HG2 1 1
16 29869 1 1 28 ARG HG3 H -5.671 2.410 6.954 1.00 . A A . 28 ARG HG3 1 1
16 29870 1 1 28 ARG HH11 H -3.056 6.297 6.909 1.00 . A A . 28 ARG HH11 1 1
16 29871 1 1 28 ARG HH12 H -1.925 6.742 8.144 1.00 . A A . 28 ARG HH12 1 1
16 29872 1 1 28 ARG HH21 H -2.279 3.782 9.966 1.00 . A A . 28 ARG HH21 1 1
16 29873 1 1 28 ARG HH22 H -1.476 5.315 9.860 1.00 . A A . 28 ARG HH22 1 1
16 29874 1 1 28 ARG N N -3.754 1.427 3.387 1.00 . A A . 28 ARG N 1 1
16 29875 1 1 28 ARG NE N -3.635 4.006 7.870 1.00 . A A . 28 ARG NE 1 1
16 29876 1 1 28 ARG NH1 N -2.572 6.080 7.756 1.00 . A A . 28 ARG NH1 1 1
16 29877 1 1 28 ARG NH2 N -2.130 4.654 9.488 1.00 . A A . 28 ARG NH2 1 1
16 29878 1 1 28 ARG O O -1.504 0.317 4.890 1.00 . A A . 28 ARG O 1 1
16 29879 1 1 29 TYR C C 1.221 2.691 6.053 1.00 . A A . 29 TYR C 1 1
16 29880 1 1 29 TYR CA C 0.719 2.030 4.766 1.00 . A A . 29 TYR CA 1 1
16 29881 1 1 29 TYR CB C 1.568 2.410 3.519 1.00 . A A . 29 TYR CB 1 1
16 29882 1 1 29 TYR CD1 C 0.397 4.241 2.167 1.00 . A A . 29 TYR CD1 1 1
16 29883 1 1 29 TYR CD2 C 2.373 4.842 3.373 1.00 . A A . 29 TYR CD2 1 1
16 29884 1 1 29 TYR CE1 C 0.286 5.536 1.704 1.00 . A A . 29 TYR CE1 1 1
16 29885 1 1 29 TYR CE2 C 2.259 6.136 2.911 1.00 . A A . 29 TYR CE2 1 1
16 29886 1 1 29 TYR CG C 1.441 3.862 3.018 1.00 . A A . 29 TYR CG 1 1
16 29887 1 1 29 TYR CZ C 1.220 6.474 2.074 1.00 . A A . 29 TYR CZ 1 1
16 29888 1 1 29 TYR H H -0.909 3.332 4.399 1.00 . A A . 29 TYR H 1 1
16 29889 1 1 29 TYR HA H 0.775 0.944 4.898 1.00 . A A . 29 TYR HA 1 1
16 29890 1 1 29 TYR HB2 H 2.613 2.225 3.739 1.00 . A A . 29 TYR HB2 1 1
16 29891 1 1 29 TYR HB3 H 1.282 1.754 2.702 1.00 . A A . 29 TYR HB3 1 1
16 29892 1 1 29 TYR HD1 H -0.342 3.505 1.874 1.00 . A A . 29 TYR HD1 1 1
16 29893 1 1 29 TYR HD2 H 3.195 4.577 4.031 1.00 . A A . 29 TYR HD2 1 1
16 29894 1 1 29 TYR HE1 H -0.531 5.807 1.046 1.00 . A A . 29 TYR HE1 1 1
16 29895 1 1 29 TYR HE2 H 2.994 6.878 3.201 1.00 . A A . 29 TYR HE2 1 1
16 29896 1 1 29 TYR HH H 1.967 8.116 1.422 1.00 . A A . 29 TYR HH 1 1
16 29897 1 1 29 TYR N N -0.691 2.393 4.582 1.00 . A A . 29 TYR N 1 1
16 29898 1 1 29 TYR O O 1.152 3.916 6.204 1.00 . A A . 29 TYR O 1 1
16 29899 1 1 29 TYR OH O 1.095 7.761 1.633 1.00 . A A . 29 TYR OH 1 1
16 29900 1 1 30 GLU C C 3.523 1.852 8.597 1.00 . A A . 30 GLU C 1 1
16 29901 1 1 30 GLU CA C 2.072 2.281 8.348 1.00 . A A . 30 GLU CA 1 1
16 29902 1 1 30 GLU CB C 1.147 1.633 9.422 1.00 . A A . 30 GLU CB 1 1
16 29903 1 1 30 GLU CD C -1.224 1.288 10.346 1.00 . A A . 30 GLU CD 1 1
16 29904 1 1 30 GLU CG C -0.366 1.810 9.179 1.00 . A A . 30 GLU CG 1 1
16 29905 1 1 30 GLU H H 1.722 0.901 6.787 1.00 . A A . 30 GLU H 1 1
16 29906 1 1 30 GLU HA H 1.997 3.367 8.418 1.00 . A A . 30 GLU HA 1 1
16 29907 1 1 30 GLU HB2 H 1.354 0.565 9.467 1.00 . A A . 30 GLU HB2 1 1
16 29908 1 1 30 GLU HB3 H 1.389 2.067 10.388 1.00 . A A . 30 GLU HB3 1 1
16 29909 1 1 30 GLU HG2 H -0.568 2.867 9.024 1.00 . A A . 30 GLU HG2 1 1
16 29910 1 1 30 GLU HG3 H -0.644 1.270 8.279 1.00 . A A . 30 GLU HG3 1 1
16 29911 1 1 30 GLU N N 1.662 1.853 7.005 1.00 . A A . 30 GLU N 1 1
16 29912 1 1 30 GLU O O 3.814 0.651 8.667 1.00 . A A . 30 GLU O 1 1
16 29913 1 1 30 GLU OE1 O -1.165 0.078 10.648 1.00 . A A . 30 GLU OE1 1 1
16 29914 1 1 30 GLU OE2 O -1.982 2.079 10.949 1.00 . A A . 30 GLU OE2 1 1
16 29915 1 1 31 VAL C C 6.025 2.295 10.533 1.00 . A A . 31 VAL C 1 1
16 29916 1 1 31 VAL CA C 5.839 2.567 9.030 1.00 . A A . 31 VAL CA 1 1
16 29917 1 1 31 VAL CB C 6.744 3.759 8.559 1.00 . A A . 31 VAL CB 1 1
16 29918 1 1 31 VAL CG1 C 8.249 3.484 8.824 1.00 . A A . 31 VAL CG1 1 1
16 29919 1 1 31 VAL CG2 C 6.483 4.056 7.067 1.00 . A A . 31 VAL CG2 1 1
16 29920 1 1 31 VAL H H 4.140 3.750 8.556 1.00 . A A . 31 VAL H 1 1
16 29921 1 1 31 VAL HA H 6.138 1.678 8.467 1.00 . A A . 31 VAL HA 1 1
16 29922 1 1 31 VAL HB H 6.460 4.641 9.130 1.00 . A A . 31 VAL HB 1 1
16 29923 1 1 31 VAL HG11 H 8.558 2.590 8.295 1.00 . A A . 31 VAL HG11 1 1
16 29924 1 1 31 VAL HG12 H 8.416 3.348 9.883 1.00 . A A . 31 VAL HG12 1 1
16 29925 1 1 31 VAL HG13 H 8.840 4.324 8.476 1.00 . A A . 31 VAL HG13 1 1
16 29926 1 1 31 VAL HG21 H 5.447 4.340 6.921 1.00 . A A . 31 VAL HG21 1 1
16 29927 1 1 31 VAL HG22 H 6.698 3.174 6.471 1.00 . A A . 31 VAL HG22 1 1
16 29928 1 1 31 VAL HG23 H 7.121 4.865 6.737 1.00 . A A . 31 VAL HG23 1 1
16 29929 1 1 31 VAL N N 4.425 2.828 8.727 1.00 . A A . 31 VAL N 1 1
16 29930 1 1 31 VAL O O 5.681 3.132 11.378 1.00 . A A . 31 VAL O 1 1
16 29931 1 1 32 ARG C C 8.152 -0.102 12.234 1.00 . A A . 32 ARG C 1 1
16 29932 1 1 32 ARG CA C 6.794 0.627 12.205 1.00 . A A . 32 ARG CA 1 1
16 29933 1 1 32 ARG CB C 5.641 -0.331 12.607 1.00 . A A . 32 ARG CB 1 1
16 29934 1 1 32 ARG CD C 4.892 -2.138 14.262 1.00 . A A . 32 ARG CD 1 1
16 29935 1 1 32 ARG CG C 5.657 -0.823 14.081 1.00 . A A . 32 ARG CG 1 1
16 29936 1 1 32 ARG CZ C 5.008 -3.926 16.016 1.00 . A A . 32 ARG CZ 1 1
16 29937 1 1 32 ARG H H 6.848 0.541 10.096 1.00 . A A . 32 ARG H 1 1
16 29938 1 1 32 ARG HA H 6.829 1.477 12.885 1.00 . A A . 32 ARG HA 1 1
16 29939 1 1 32 ARG HB2 H 4.696 0.179 12.435 1.00 . A A . 32 ARG HB2 1 1
16 29940 1 1 32 ARG HB3 H 5.677 -1.199 11.954 1.00 . A A . 32 ARG HB3 1 1
16 29941 1 1 32 ARG HD2 H 3.864 -1.993 13.958 1.00 . A A . 32 ARG HD2 1 1
16 29942 1 1 32 ARG HD3 H 5.355 -2.883 13.617 1.00 . A A . 32 ARG HD3 1 1
16 29943 1 1 32 ARG HE H 4.798 -1.954 16.361 1.00 . A A . 32 ARG HE 1 1
16 29944 1 1 32 ARG HG2 H 6.684 -0.973 14.396 1.00 . A A . 32 ARG HG2 1 1
16 29945 1 1 32 ARG HG3 H 5.204 -0.063 14.711 1.00 . A A . 32 ARG HG3 1 1
16 29946 1 1 32 ARG HH11 H 5.305 -4.629 14.136 1.00 . A A . 32 ARG HH11 1 1
16 29947 1 1 32 ARG HH12 H 5.279 -5.834 15.381 1.00 . A A . 32 ARG HH12 1 1
16 29948 1 1 32 ARG HH21 H 4.768 -3.559 17.995 1.00 . A A . 32 ARG HH21 1 1
16 29949 1 1 32 ARG HH22 H 4.978 -5.229 17.568 1.00 . A A . 32 ARG HH22 1 1
16 29950 1 1 32 ARG N N 6.566 1.115 10.835 1.00 . A A . 32 ARG N 1 1
16 29951 1 1 32 ARG NE N 4.906 -2.631 15.651 1.00 . A A . 32 ARG NE 1 1
16 29952 1 1 32 ARG NH1 N 5.215 -4.872 15.104 1.00 . A A . 32 ARG NH1 1 1
16 29953 1 1 32 ARG NH2 N 4.910 -4.264 17.294 1.00 . A A . 32 ARG NH2 1 1
16 29954 1 1 32 ARG O O 8.697 -0.444 11.183 1.00 . A A . 32 ARG O 1 1
16 29955 1 1 33 GLN C C 9.745 -2.390 14.290 1.00 . A A . 33 GLN C 1 1
16 29956 1 1 33 GLN CA C 9.990 -1.022 13.602 1.00 . A A . 33 GLN CA 1 1
16 29957 1 1 33 GLN CB C 10.990 -0.161 14.435 1.00 . A A . 33 GLN CB 1 1
16 29958 1 1 33 GLN CD C 11.735 1.491 12.569 1.00 . A A . 33 GLN CD 1 1
16 29959 1 1 33 GLN CG C 11.165 1.316 13.983 1.00 . A A . 33 GLN CG 1 1
16 29960 1 1 33 GLN H H 8.256 0.014 14.230 1.00 . A A . 33 GLN H 1 1
16 29961 1 1 33 GLN HA H 10.411 -1.204 12.618 1.00 . A A . 33 GLN HA 1 1
16 29962 1 1 33 GLN HB2 H 10.657 -0.148 15.464 1.00 . A A . 33 GLN HB2 1 1
16 29963 1 1 33 GLN HB3 H 11.967 -0.637 14.400 1.00 . A A . 33 GLN HB3 1 1
16 29964 1 1 33 GLN HE21 H 9.915 1.657 11.805 1.00 . A A . 33 GLN HE21 1 1
16 29965 1 1 33 GLN HE22 H 11.213 1.771 10.674 1.00 . A A . 33 GLN HE22 1 1
16 29966 1 1 33 GLN HG2 H 10.196 1.803 14.018 1.00 . A A . 33 GLN HG2 1 1
16 29967 1 1 33 GLN HG3 H 11.826 1.813 14.681 1.00 . A A . 33 GLN HG3 1 1
16 29968 1 1 33 GLN N N 8.713 -0.313 13.433 1.00 . A A . 33 GLN N 1 1
16 29969 1 1 33 GLN NE2 N 10.866 1.654 11.582 1.00 . A A . 33 GLN NE2 1 1
16 29970 1 1 33 GLN O O 9.240 -2.443 15.413 1.00 . A A . 33 GLN O 1 1
16 29971 1 1 33 GLN OE1 O 12.951 1.525 12.375 1.00 . A A . 33 GLN OE1 1 1
16 29972 1 1 34 ASN C C 11.504 -5.319 14.440 1.00 . A A . 34 ASN C 1 1
16 29973 1 1 34 ASN CA C 10.063 -4.870 14.137 1.00 . A A . 34 ASN CA 1 1
16 29974 1 1 34 ASN CB C 9.370 -5.899 13.181 1.00 . A A . 34 ASN CB 1 1
16 29975 1 1 34 ASN CG C 10.102 -6.229 11.856 1.00 . A A . 34 ASN CG 1 1
16 29976 1 1 34 ASN H H 10.345 -3.358 12.662 1.00 . A A . 34 ASN H 1 1
16 29977 1 1 34 ASN HA H 9.511 -4.848 15.076 1.00 . A A . 34 ASN HA 1 1
16 29978 1 1 34 ASN HB2 H 9.243 -6.832 13.716 1.00 . A A . 34 ASN HB2 1 1
16 29979 1 1 34 ASN HB3 H 8.386 -5.521 12.931 1.00 . A A . 34 ASN HB3 1 1
16 29980 1 1 34 ASN HD21 H 10.830 -4.402 11.624 1.00 . A A . 34 ASN HD21 1 1
16 29981 1 1 34 ASN HD22 H 11.206 -5.505 10.378 1.00 . A A . 34 ASN HD22 1 1
16 29982 1 1 34 ASN N N 10.068 -3.486 13.581 1.00 . A A . 34 ASN N 1 1
16 29983 1 1 34 ASN ND2 N 10.788 -5.281 11.232 1.00 . A A . 34 ASN ND2 1 1
16 29984 1 1 34 ASN O O 12.436 -4.939 13.734 1.00 . A A . 34 ASN O 1 1
16 29985 1 1 34 ASN OD1 O 10.030 -7.357 11.375 1.00 . A A . 34 ASN OD1 1 1
16 29986 1 1 35 ALA C C 13.583 -7.655 14.901 1.00 . A A . 35 ALA C 1 1
16 29987 1 1 35 ALA CA C 12.996 -6.642 15.914 1.00 . A A . 35 ALA CA 1 1
16 29988 1 1 35 ALA CB C 12.877 -7.267 17.315 1.00 . A A . 35 ALA CB 1 1
16 29989 1 1 35 ALA H H 10.883 -6.430 15.981 1.00 . A A . 35 ALA H 1 1
16 29990 1 1 35 ALA HA H 13.670 -5.794 15.983 1.00 . A A . 35 ALA HA 1 1
16 29991 1 1 35 ALA HB1 H 12.472 -6.538 18.007 1.00 . A A . 35 ALA HB1 1 1
16 29992 1 1 35 ALA HB2 H 13.855 -7.583 17.662 1.00 . A A . 35 ALA HB2 1 1
16 29993 1 1 35 ALA HB3 H 12.219 -8.125 17.280 1.00 . A A . 35 ALA HB3 1 1
16 29994 1 1 35 ALA N N 11.674 -6.141 15.482 1.00 . A A . 35 ALA N 1 1
16 29995 1 1 35 ALA O O 14.798 -7.885 14.873 1.00 . A A . 35 ALA O 1 1
16 29996 1 1 36 GLU C C 13.862 -8.623 11.906 1.00 . A A . 36 GLU C 1 1
16 29997 1 1 36 GLU CA C 13.059 -9.245 13.063 1.00 . A A . 36 GLU CA 1 1
16 29998 1 1 36 GLU CB C 11.769 -9.932 12.526 1.00 . A A . 36 GLU CB 1 1
16 29999 1 1 36 GLU CD C 12.867 -12.200 11.982 1.00 . A A . 36 GLU CD 1 1
16 30000 1 1 36 GLU CG C 12.000 -11.035 11.468 1.00 . A A . 36 GLU CG 1 1
16 30001 1 1 36 GLU H H 11.752 -7.994 14.158 1.00 . A A . 36 GLU H 1 1
16 30002 1 1 36 GLU HA H 13.672 -9.996 13.550 1.00 . A A . 36 GLU HA 1 1
16 30003 1 1 36 GLU HB2 H 11.236 -10.375 13.362 1.00 . A A . 36 GLU HB2 1 1
16 30004 1 1 36 GLU HB3 H 11.131 -9.172 12.085 1.00 . A A . 36 GLU HB3 1 1
16 30005 1 1 36 GLU HG2 H 11.033 -11.428 11.164 1.00 . A A . 36 GLU HG2 1 1
16 30006 1 1 36 GLU HG3 H 12.476 -10.587 10.600 1.00 . A A . 36 GLU HG3 1 1
16 30007 1 1 36 GLU N N 12.697 -8.240 14.073 1.00 . A A . 36 GLU N 1 1
16 30008 1 1 36 GLU O O 14.965 -9.083 11.590 1.00 . A A . 36 GLU O 1 1
16 30009 1 1 36 GLU OE1 O 12.376 -13.001 12.806 1.00 . A A . 36 GLU OE1 1 1
16 30010 1 1 36 GLU OE2 O 14.043 -12.321 11.574 1.00 . A A . 36 GLU OE2 1 1
16 30011 1 1 37 SER C C 14.294 -5.514 10.209 1.00 . A A . 37 SER C 1 1
16 30012 1 1 37 SER CA C 13.857 -6.982 10.040 1.00 . A A . 37 SER CA 1 1
16 30013 1 1 37 SER CB C 12.782 -7.097 8.930 1.00 . A A . 37 SER CB 1 1
16 30014 1 1 37 SER H H 12.513 -7.156 11.683 1.00 . A A . 37 SER H 1 1
16 30015 1 1 37 SER HA H 14.730 -7.554 9.739 1.00 . A A . 37 SER HA 1 1
16 30016 1 1 37 SER HB2 H 11.961 -6.424 9.144 1.00 . A A . 37 SER HB2 1 1
16 30017 1 1 37 SER HB3 H 13.213 -6.835 7.970 1.00 . A A . 37 SER HB3 1 1
16 30018 1 1 37 SER HG H 12.980 -9.045 8.954 1.00 . A A . 37 SER HG 1 1
16 30019 1 1 37 SER N N 13.313 -7.561 11.292 1.00 . A A . 37 SER N 1 1
16 30020 1 1 37 SER O O 14.771 -4.904 9.250 1.00 . A A . 37 SER O 1 1
16 30021 1 1 37 SER OG O 12.264 -8.415 8.848 1.00 . A A . 37 SER OG 1 1
16 30022 1 1 38 GLY C C 13.247 -2.672 11.307 1.00 . A A . 38 GLY C 1 1
16 30023 1 1 38 GLY CA C 14.441 -3.542 11.677 1.00 . A A . 38 GLY CA 1 1
16 30024 1 1 38 GLY H H 13.840 -5.518 12.167 1.00 . A A . 38 GLY H 1 1
16 30025 1 1 38 GLY HA2 H 14.653 -3.414 12.734 1.00 . A A . 38 GLY HA2 1 1
16 30026 1 1 38 GLY HA3 H 15.315 -3.234 11.108 1.00 . A A . 38 GLY HA3 1 1
16 30027 1 1 38 GLY N N 14.153 -4.962 11.427 1.00 . A A . 38 GLY N 1 1
16 30028 1 1 38 GLY O O 12.171 -2.834 11.872 1.00 . A A . 38 GLY O 1 1
16 30029 1 1 39 ALA C C 11.479 -1.822 8.846 1.00 . A A . 39 ALA C 1 1
16 30030 1 1 39 ALA CA C 12.329 -0.963 9.791 1.00 . A A . 39 ALA CA 1 1
16 30031 1 1 39 ALA CB C 12.884 0.256 9.043 1.00 . A A . 39 ALA CB 1 1
16 30032 1 1 39 ALA H H 14.339 -1.601 10.035 1.00 . A A . 39 ALA H 1 1
16 30033 1 1 39 ALA HA H 11.706 -0.604 10.613 1.00 . A A . 39 ALA HA 1 1
16 30034 1 1 39 ALA HB1 H 13.474 0.861 9.722 1.00 . A A . 39 ALA HB1 1 1
16 30035 1 1 39 ALA HB2 H 12.068 0.857 8.658 1.00 . A A . 39 ALA HB2 1 1
16 30036 1 1 39 ALA HB3 H 13.511 -0.064 8.221 1.00 . A A . 39 ALA HB3 1 1
16 30037 1 1 39 ALA N N 13.431 -1.757 10.357 1.00 . A A . 39 ALA N 1 1
16 30038 1 1 39 ALA O O 12.019 -2.704 8.161 1.00 . A A . 39 ALA O 1 1
16 30039 1 1 40 TYR C C 7.959 -1.361 7.709 1.00 . A A . 40 TYR C 1 1
16 30040 1 1 40 TYR CA C 9.242 -2.194 7.849 1.00 . A A . 40 TYR CA 1 1
16 30041 1 1 40 TYR CB C 8.913 -3.675 8.226 1.00 . A A . 40 TYR CB 1 1
16 30042 1 1 40 TYR CD1 C 8.017 -3.479 10.616 1.00 . A A . 40 TYR CD1 1 1
16 30043 1 1 40 TYR CD2 C 6.631 -4.551 8.989 1.00 . A A . 40 TYR CD2 1 1
16 30044 1 1 40 TYR CE1 C 7.055 -3.708 11.578 1.00 . A A . 40 TYR CE1 1 1
16 30045 1 1 40 TYR CE2 C 5.669 -4.771 9.950 1.00 . A A . 40 TYR CE2 1 1
16 30046 1 1 40 TYR CG C 7.833 -3.898 9.300 1.00 . A A . 40 TYR CG 1 1
16 30047 1 1 40 TYR CZ C 5.885 -4.347 11.240 1.00 . A A . 40 TYR CZ 1 1
16 30048 1 1 40 TYR H H 9.781 -0.961 9.502 1.00 . A A . 40 TYR H 1 1
16 30049 1 1 40 TYR HA H 9.745 -2.182 6.881 1.00 . A A . 40 TYR HA 1 1
16 30050 1 1 40 TYR HB2 H 8.595 -4.192 7.326 1.00 . A A . 40 TYR HB2 1 1
16 30051 1 1 40 TYR HB3 H 9.825 -4.149 8.578 1.00 . A A . 40 TYR HB3 1 1
16 30052 1 1 40 TYR HD1 H 8.934 -2.969 10.887 1.00 . A A . 40 TYR HD1 1 1
16 30053 1 1 40 TYR HD2 H 6.458 -4.884 7.971 1.00 . A A . 40 TYR HD2 1 1
16 30054 1 1 40 TYR HE1 H 7.220 -3.375 12.596 1.00 . A A . 40 TYR HE1 1 1
16 30055 1 1 40 TYR HE2 H 4.748 -5.278 9.685 1.00 . A A . 40 TYR HE2 1 1
16 30056 1 1 40 TYR HH H 4.660 -5.512 12.145 1.00 . A A . 40 TYR HH 1 1
16 30057 1 1 40 TYR N N 10.157 -1.574 8.829 1.00 . A A . 40 TYR N 1 1
16 30058 1 1 40 TYR O O 7.725 -0.427 8.485 1.00 . A A . 40 TYR O 1 1
16 30059 1 1 40 TYR OH O 4.937 -4.590 12.205 1.00 . A A . 40 TYR OH 1 1
16 30060 1 1 41 VAL C C 4.742 -2.166 6.479 1.00 . A A . 41 VAL C 1 1
16 30061 1 1 41 VAL CA C 5.827 -1.075 6.488 1.00 . A A . 41 VAL CA 1 1
16 30062 1 1 41 VAL CB C 5.758 -0.260 5.139 1.00 . A A . 41 VAL CB 1 1
16 30063 1 1 41 VAL CG1 C 4.451 0.564 5.051 1.00 . A A . 41 VAL CG1 1 1
16 30064 1 1 41 VAL CG2 C 6.988 0.653 4.953 1.00 . A A . 41 VAL CG2 1 1
16 30065 1 1 41 VAL H H 7.431 -2.393 6.076 1.00 . A A . 41 VAL H 1 1
16 30066 1 1 41 VAL HA H 5.631 -0.390 7.314 1.00 . A A . 41 VAL HA 1 1
16 30067 1 1 41 VAL HB H 5.750 -0.975 4.315 1.00 . A A . 41 VAL HB 1 1
16 30068 1 1 41 VAL HG11 H 3.593 -0.097 5.111 1.00 . A A . 41 VAL HG11 1 1
16 30069 1 1 41 VAL HG12 H 4.414 1.099 4.110 1.00 . A A . 41 VAL HG12 1 1
16 30070 1 1 41 VAL HG13 H 4.408 1.276 5.866 1.00 . A A . 41 VAL HG13 1 1
16 30071 1 1 41 VAL HG21 H 6.922 1.174 4.006 1.00 . A A . 41 VAL HG21 1 1
16 30072 1 1 41 VAL HG22 H 7.891 0.057 4.968 1.00 . A A . 41 VAL HG22 1 1
16 30073 1 1 41 VAL HG23 H 7.031 1.380 5.755 1.00 . A A . 41 VAL HG23 1 1
16 30074 1 1 41 VAL N N 7.141 -1.699 6.701 1.00 . A A . 41 VAL N 1 1
16 30075 1 1 41 VAL O O 4.895 -3.209 5.829 1.00 . A A . 41 VAL O 1 1
16 30076 1 1 42 HIS C C 1.435 -2.145 6.258 1.00 . A A . 42 HIS C 1 1
16 30077 1 1 42 HIS CA C 2.461 -2.757 7.223 1.00 . A A . 42 HIS CA 1 1
16 30078 1 1 42 HIS CB C 1.896 -2.848 8.665 1.00 . A A . 42 HIS CB 1 1
16 30079 1 1 42 HIS CD2 C -0.681 -2.663 9.004 1.00 . A A . 42 HIS CD2 1 1
16 30080 1 1 42 HIS CE1 C -1.210 -4.751 8.698 1.00 . A A . 42 HIS CE1 1 1
16 30081 1 1 42 HIS CG C 0.467 -3.336 8.762 1.00 . A A . 42 HIS CG 1 1
16 30082 1 1 42 HIS H H 3.643 -1.102 7.754 1.00 . A A . 42 HIS H 1 1
16 30083 1 1 42 HIS HA H 2.730 -3.756 6.878 1.00 . A A . 42 HIS HA 1 1
16 30084 1 1 42 HIS HB2 H 2.512 -3.527 9.239 1.00 . A A . 42 HIS HB2 1 1
16 30085 1 1 42 HIS HB3 H 1.945 -1.865 9.130 1.00 . A A . 42 HIS HB3 1 1
16 30086 1 1 42 HIS HD1 H 0.694 -5.392 8.390 1.00 . A A . 42 HIS HD1 1 1
16 30087 1 1 42 HIS HD2 H -0.776 -1.602 9.194 1.00 . A A . 42 HIS HD2 1 1
16 30088 1 1 42 HIS HE1 H -1.782 -5.661 8.599 1.00 . A A . 42 HIS HE1 1 1
16 30089 1 1 42 HIS HE2 H -2.649 -3.333 8.919 1.00 . A A . 42 HIS HE2 1 1
16 30090 1 1 42 HIS N N 3.660 -1.916 7.214 1.00 . A A . 42 HIS N 1 1
16 30091 1 1 42 HIS ND1 N 0.095 -4.646 8.576 1.00 . A A . 42 HIS ND1 1 1
16 30092 1 1 42 HIS NE2 N -1.700 -3.566 8.962 1.00 . A A . 42 HIS NE2 1 1
16 30093 1 1 42 HIS O O 1.183 -0.941 6.306 1.00 . A A . 42 HIS O 1 1
16 30094 1 1 43 PHE C C -1.502 -3.181 4.622 1.00 . A A . 43 PHE C 1 1
16 30095 1 1 43 PHE CA C -0.136 -2.519 4.384 1.00 . A A . 43 PHE CA 1 1
16 30096 1 1 43 PHE CB C 0.362 -2.833 2.953 1.00 . A A . 43 PHE CB 1 1
16 30097 1 1 43 PHE CD1 C 1.817 -0.941 2.051 1.00 . A A . 43 PHE CD1 1 1
16 30098 1 1 43 PHE CD2 C 2.905 -2.950 2.761 1.00 . A A . 43 PHE CD2 1 1
16 30099 1 1 43 PHE CE1 C 3.042 -0.407 1.691 1.00 . A A . 43 PHE CE1 1 1
16 30100 1 1 43 PHE CE2 C 4.125 -2.413 2.407 1.00 . A A . 43 PHE CE2 1 1
16 30101 1 1 43 PHE CG C 1.723 -2.224 2.590 1.00 . A A . 43 PHE CG 1 1
16 30102 1 1 43 PHE CZ C 4.196 -1.144 1.871 1.00 . A A . 43 PHE CZ 1 1
16 30103 1 1 43 PHE H H 1.027 -3.937 5.470 1.00 . A A . 43 PHE H 1 1
16 30104 1 1 43 PHE HA H -0.250 -1.441 4.481 1.00 . A A . 43 PHE HA 1 1
16 30105 1 1 43 PHE HB2 H 0.437 -3.910 2.830 1.00 . A A . 43 PHE HB2 1 1
16 30106 1 1 43 PHE HB3 H -0.369 -2.462 2.237 1.00 . A A . 43 PHE HB3 1 1
16 30107 1 1 43 PHE HD1 H 0.917 -0.354 1.918 1.00 . A A . 43 PHE HD1 1 1
16 30108 1 1 43 PHE HD2 H 2.860 -3.948 3.182 1.00 . A A . 43 PHE HD2 1 1
16 30109 1 1 43 PHE HE1 H 3.098 0.591 1.275 1.00 . A A . 43 PHE HE1 1 1
16 30110 1 1 43 PHE HE2 H 5.027 -2.990 2.548 1.00 . A A . 43 PHE HE2 1 1
16 30111 1 1 43 PHE HZ H 5.156 -0.728 1.590 1.00 . A A . 43 PHE HZ 1 1
16 30112 1 1 43 PHE N N 0.834 -2.979 5.401 1.00 . A A . 43 PHE N 1 1
16 30113 1 1 43 PHE O O -1.569 -4.382 4.894 1.00 . A A . 43 PHE O 1 1
16 30114 1 1 44 ASP C C -4.658 -2.540 3.275 1.00 . A A . 44 ASP C 1 1
16 30115 1 1 44 ASP CA C -3.974 -2.843 4.610 1.00 . A A . 44 ASP CA 1 1
16 30116 1 1 44 ASP CB C -4.759 -2.116 5.735 1.00 . A A . 44 ASP CB 1 1
16 30117 1 1 44 ASP CG C -4.161 -2.325 7.130 1.00 . A A . 44 ASP CG 1 1
16 30118 1 1 44 ASP H H -2.423 -1.416 4.448 1.00 . A A . 44 ASP H 1 1
16 30119 1 1 44 ASP HA H -3.989 -3.918 4.792 1.00 . A A . 44 ASP HA 1 1
16 30120 1 1 44 ASP HB2 H -4.778 -1.052 5.522 1.00 . A A . 44 ASP HB2 1 1
16 30121 1 1 44 ASP HB3 H -5.785 -2.480 5.749 1.00 . A A . 44 ASP HB3 1 1
16 30122 1 1 44 ASP N N -2.573 -2.377 4.548 1.00 . A A . 44 ASP N 1 1
16 30123 1 1 44 ASP O O -4.436 -1.476 2.701 1.00 . A A . 44 ASP O 1 1
16 30124 1 1 44 ASP OD1 O -4.379 -3.407 7.720 1.00 . A A . 44 ASP OD1 1 1
16 30125 1 1 44 ASP OD2 O -3.474 -1.415 7.649 1.00 . A A . 44 ASP OD2 1 1
16 30126 1 1 45 MET C C -7.757 -3.830 1.983 1.00 . A A . 45 MET C 1 1
16 30127 1 1 45 MET CA C -6.378 -3.249 1.639 1.00 . A A . 45 MET CA 1 1
16 30128 1 1 45 MET CB C -5.815 -3.899 0.336 1.00 . A A . 45 MET CB 1 1
16 30129 1 1 45 MET CE C -5.203 -3.496 -2.844 1.00 . A A . 45 MET CE 1 1
16 30130 1 1 45 MET CG C -4.475 -3.305 -0.146 1.00 . A A . 45 MET CG 1 1
16 30131 1 1 45 MET H H -5.501 -4.357 3.226 1.00 . A A . 45 MET H 1 1
16 30132 1 1 45 MET HA H -6.477 -2.176 1.487 1.00 . A A . 45 MET HA 1 1
16 30133 1 1 45 MET HB2 H -5.669 -4.963 0.503 1.00 . A A . 45 MET HB2 1 1
16 30134 1 1 45 MET HB3 H -6.541 -3.777 -0.462 1.00 . A A . 45 MET HB3 1 1
16 30135 1 1 45 MET HE1 H -4.977 -3.859 -3.836 1.00 . A A . 45 MET HE1 1 1
16 30136 1 1 45 MET HE2 H -5.278 -2.418 -2.863 1.00 . A A . 45 MET HE2 1 1
16 30137 1 1 45 MET HE3 H -6.143 -3.915 -2.515 1.00 . A A . 45 MET HE3 1 1
16 30138 1 1 45 MET HG2 H -4.591 -2.237 -0.262 1.00 . A A . 45 MET HG2 1 1
16 30139 1 1 45 MET HG3 H -3.720 -3.494 0.608 1.00 . A A . 45 MET HG3 1 1
16 30140 1 1 45 MET N N -5.481 -3.477 2.787 1.00 . A A . 45 MET N 1 1
16 30141 1 1 45 MET O O -7.860 -4.988 2.356 1.00 . A A . 45 MET O 1 1
16 30142 1 1 45 MET SD S -3.899 -3.989 -1.716 1.00 . A A . 45 MET SD 1 1
16 30143 1 1 46 ASP C C -11.171 -2.501 1.394 1.00 . A A . 46 ASP C 1 1
16 30144 1 1 46 ASP CA C -10.197 -3.393 2.176 1.00 . A A . 46 ASP CA 1 1
16 30145 1 1 46 ASP CB C -10.416 -3.299 3.733 1.00 . A A . 46 ASP CB 1 1
16 30146 1 1 46 ASP CG C -11.894 -3.146 4.195 1.00 . A A . 46 ASP CG 1 1
16 30147 1 1 46 ASP H H -8.645 -2.128 1.440 1.00 . A A . 46 ASP H 1 1
16 30148 1 1 46 ASP HA H -10.356 -4.432 1.869 1.00 . A A . 46 ASP HA 1 1
16 30149 1 1 46 ASP HB2 H -10.026 -4.202 4.188 1.00 . A A . 46 ASP HB2 1 1
16 30150 1 1 46 ASP HB3 H -9.846 -2.467 4.115 1.00 . A A . 46 ASP HB3 1 1
16 30151 1 1 46 ASP N N -8.806 -3.022 1.817 1.00 . A A . 46 ASP N 1 1
16 30152 1 1 46 ASP O O -10.786 -1.429 0.898 1.00 . A A . 46 ASP O 1 1
16 30153 1 1 46 ASP OD1 O -12.693 -4.081 4.015 1.00 . A A . 46 ASP OD1 1 1
16 30154 1 1 46 ASP OD2 O -12.268 -2.071 4.717 1.00 . A A . 46 ASP OD2 1 1
16 30155 1 1 47 GLY C C -14.466 -3.211 -0.011 1.00 . A A . 47 GLY C 1 1
16 30156 1 1 47 GLY CA C -13.482 -2.247 0.605 1.00 . A A . 47 GLY CA 1 1
16 30157 1 1 47 GLY H H -12.589 -3.890 1.583 1.00 . A A . 47 GLY H 1 1
16 30158 1 1 47 GLY HA2 H -13.989 -1.644 1.350 1.00 . A A . 47 GLY HA2 1 1
16 30159 1 1 47 GLY HA3 H -13.077 -1.596 -0.164 1.00 . A A . 47 GLY HA3 1 1
16 30160 1 1 47 GLY N N -12.406 -2.983 1.247 1.00 . A A . 47 GLY N 1 1
16 30161 1 1 47 GLY O O -14.934 -4.127 0.673 1.00 . A A . 47 GLY O 1 1
16 30162 1 1 48 GLU C C -15.256 -3.737 -3.576 1.00 . A A . 48 GLU C 1 1
16 30163 1 1 48 GLU CA C -15.573 -3.952 -2.100 1.00 . A A . 48 GLU CA 1 1
16 30164 1 1 48 GLU CB C -17.084 -3.784 -1.779 1.00 . A A . 48 GLU CB 1 1
16 30165 1 1 48 GLU CD C -19.059 -2.186 -1.454 1.00 . A A . 48 GLU CD 1 1
16 30166 1 1 48 GLU CG C -17.679 -2.403 -2.086 1.00 . A A . 48 GLU CG 1 1
16 30167 1 1 48 GLU H H -14.344 -2.258 -1.765 1.00 . A A . 48 GLU H 1 1
16 30168 1 1 48 GLU HA H -15.272 -4.966 -1.845 1.00 . A A . 48 GLU HA 1 1
16 30169 1 1 48 GLU HB2 H -17.642 -4.525 -2.344 1.00 . A A . 48 GLU HB2 1 1
16 30170 1 1 48 GLU HB3 H -17.225 -3.988 -0.723 1.00 . A A . 48 GLU HB3 1 1
16 30171 1 1 48 GLU HG2 H -17.004 -1.643 -1.709 1.00 . A A . 48 GLU HG2 1 1
16 30172 1 1 48 GLU HG3 H -17.758 -2.289 -3.165 1.00 . A A . 48 GLU HG3 1 1
16 30173 1 1 48 GLU N N -14.744 -3.033 -1.306 1.00 . A A . 48 GLU N 1 1
16 30174 1 1 48 GLU O O -14.689 -2.702 -3.947 1.00 . A A . 48 GLU O 1 1
16 30175 1 1 48 GLU OE1 O -19.118 -1.881 -0.243 1.00 . A A . 48 GLU OE1 1 1
16 30176 1 1 48 GLU OE2 O -20.079 -2.318 -2.153 1.00 . A A . 48 GLU OE2 1 1
16 30177 1 1 49 ILE C C -16.228 -5.564 -6.563 1.00 . A A . 49 ILE C 1 1
16 30178 1 1 49 ILE CA C -15.146 -4.749 -5.829 1.00 . A A . 49 ILE CA 1 1
16 30179 1 1 49 ILE CB C -13.701 -5.376 -6.052 1.00 . A A . 49 ILE CB 1 1
16 30180 1 1 49 ILE CD1 C -11.134 -4.965 -5.698 1.00 . A A . 49 ILE CD1 1 1
16 30181 1 1 49 ILE CG1 C -12.558 -4.464 -5.473 1.00 . A A . 49 ILE CG1 1 1
16 30182 1 1 49 ILE CG2 C -13.455 -5.619 -7.562 1.00 . A A . 49 ILE CG2 1 1
16 30183 1 1 49 ILE H H -16.502 -5.139 -4.356 1.00 . A A . 49 ILE H 1 1
16 30184 1 1 49 ILE HA H -15.152 -3.727 -6.223 1.00 . A A . 49 ILE HA 1 1
16 30185 1 1 49 ILE HB H -13.675 -6.340 -5.546 1.00 . A A . 49 ILE HB 1 1
16 30186 1 1 49 ILE HD11 H -11.020 -5.937 -5.242 1.00 . A A . 49 ILE HD11 1 1
16 30187 1 1 49 ILE HD12 H -10.438 -4.275 -5.244 1.00 . A A . 49 ILE HD12 1 1
16 30188 1 1 49 ILE HD13 H -10.932 -5.034 -6.756 1.00 . A A . 49 ILE HD13 1 1
16 30189 1 1 49 ILE HG12 H -12.624 -3.486 -5.927 1.00 . A A . 49 ILE HG12 1 1
16 30190 1 1 49 ILE HG13 H -12.699 -4.356 -4.403 1.00 . A A . 49 ILE HG13 1 1
16 30191 1 1 49 ILE HG21 H -13.526 -4.680 -8.102 1.00 . A A . 49 ILE HG21 1 1
16 30192 1 1 49 ILE HG22 H -14.201 -6.301 -7.945 1.00 . A A . 49 ILE HG22 1 1
16 30193 1 1 49 ILE HG23 H -12.474 -6.048 -7.717 1.00 . A A . 49 ILE HG23 1 1
16 30194 1 1 49 ILE N N -15.639 -4.694 -4.441 1.00 . A A . 49 ILE N 1 1
16 30195 1 1 49 ILE O O -16.347 -6.772 -6.296 1.00 . A A . 49 ILE O 1 1
16 30196 1 1 50 ASP C C -19.307 -5.649 -6.786 1.00 . A A . 50 ASP C 1 1
16 30197 1 1 50 ASP CA C -18.306 -5.438 -7.959 1.00 . A A . 50 ASP CA 1 1
16 30198 1 1 50 ASP CB C -18.044 -6.741 -8.793 1.00 . A A . 50 ASP CB 1 1
16 30199 1 1 50 ASP CG C -19.279 -7.307 -9.522 1.00 . A A . 50 ASP CG 1 1
16 30200 1 1 50 ASP H H -16.785 -3.979 -7.660 1.00 . A A . 50 ASP H 1 1
16 30201 1 1 50 ASP HA H -18.716 -4.674 -8.612 1.00 . A A . 50 ASP HA 1 1
16 30202 1 1 50 ASP HB2 H -17.283 -6.530 -9.537 1.00 . A A . 50 ASP HB2 1 1
16 30203 1 1 50 ASP HB3 H -17.650 -7.503 -8.122 1.00 . A A . 50 ASP HB3 1 1
16 30204 1 1 50 ASP N N -17.041 -4.888 -7.406 1.00 . A A . 50 ASP N 1 1
16 30205 1 1 50 ASP O O -20.045 -6.630 -6.720 1.00 . A A . 50 ASP O 1 1
16 30206 1 1 50 ASP OD1 O -19.708 -6.710 -10.526 1.00 . A A . 50 ASP OD1 1 1
16 30207 1 1 50 ASP OD2 O -19.839 -8.342 -9.085 1.00 . A A . 50 ASP OD2 1 1
16 30208 1 1 51 GLY C C -19.750 -5.729 -3.561 1.00 . A A . 51 GLY C 1 1
16 30209 1 1 51 GLY CA C -20.164 -4.734 -4.649 1.00 . A A . 51 GLY CA 1 1
16 30210 1 1 51 GLY H H -18.745 -3.892 -5.988 1.00 . A A . 51 GLY H 1 1
16 30211 1 1 51 GLY HA2 H -20.171 -3.746 -4.216 1.00 . A A . 51 GLY HA2 1 1
16 30212 1 1 51 GLY HA3 H -21.176 -4.969 -4.959 1.00 . A A . 51 GLY HA3 1 1
16 30213 1 1 51 GLY N N -19.299 -4.689 -5.840 1.00 . A A . 51 GLY N 1 1
16 30214 1 1 51 GLY O O -20.210 -5.612 -2.420 1.00 . A A . 51 GLY O 1 1
16 30215 1 1 52 LYS C C -17.316 -7.409 -2.133 1.00 . A A . 52 LYS C 1 1
16 30216 1 1 52 LYS CA C -18.529 -7.812 -2.989 1.00 . A A . 52 LYS CA 1 1
16 30217 1 1 52 LYS CB C -18.206 -9.071 -3.823 1.00 . A A . 52 LYS CB 1 1
16 30218 1 1 52 LYS CD C -20.654 -9.907 -3.931 1.00 . A A . 52 LYS CD 1 1
16 30219 1 1 52 LYS CE C -21.796 -10.391 -4.847 1.00 . A A . 52 LYS CE 1 1
16 30220 1 1 52 LYS CG C -19.365 -9.558 -4.726 1.00 . A A . 52 LYS CG 1 1
16 30221 1 1 52 LYS H H -18.494 -6.714 -4.782 1.00 . A A . 52 LYS H 1 1
16 30222 1 1 52 LYS HA H -19.378 -8.023 -2.349 1.00 . A A . 52 LYS HA 1 1
16 30223 1 1 52 LYS HB2 H -17.351 -8.842 -4.457 1.00 . A A . 52 LYS HB2 1 1
16 30224 1 1 52 LYS HB3 H -17.930 -9.877 -3.149 1.00 . A A . 52 LYS HB3 1 1
16 30225 1 1 52 LYS HD2 H -20.426 -10.692 -3.220 1.00 . A A . 52 LYS HD2 1 1
16 30226 1 1 52 LYS HD3 H -20.989 -9.029 -3.392 1.00 . A A . 52 LYS HD3 1 1
16 30227 1 1 52 LYS HE2 H -22.025 -9.618 -5.570 1.00 . A A . 52 LYS HE2 1 1
16 30228 1 1 52 LYS HE3 H -21.476 -11.283 -5.372 1.00 . A A . 52 LYS HE3 1 1
16 30229 1 1 52 LYS HG2 H -19.600 -8.778 -5.443 1.00 . A A . 52 LYS HG2 1 1
16 30230 1 1 52 LYS HG3 H -19.034 -10.440 -5.263 1.00 . A A . 52 LYS HG3 1 1
16 30231 1 1 52 LYS HZ1 H -23.775 -11.057 -4.732 1.00 . A A . 52 LYS HZ1 1 1
16 30232 1 1 52 LYS HZ2 H -23.391 -9.855 -3.608 1.00 . A A . 52 LYS HZ2 1 1
16 30233 1 1 52 LYS HZ3 H -22.845 -11.437 -3.375 1.00 . A A . 52 LYS HZ3 1 1
16 30234 1 1 52 LYS N N -18.900 -6.714 -3.897 1.00 . A A . 52 LYS N 1 1
16 30235 1 1 52 LYS NZ N -23.037 -10.707 -4.088 1.00 . A A . 52 LYS NZ 1 1
16 30236 1 1 52 LYS O O -16.272 -7.060 -2.693 1.00 . A A . 52 LYS O 1 1
16 30237 1 1 53 PRO C C -15.123 -7.842 0.196 1.00 . A A . 53 PRO C 1 1
16 30238 1 1 53 PRO CA C -16.376 -6.942 0.147 1.00 . A A . 53 PRO CA 1 1
16 30239 1 1 53 PRO CB C -17.096 -6.872 1.516 1.00 . A A . 53 PRO CB 1 1
16 30240 1 1 53 PRO CD C -18.588 -8.005 -0.001 1.00 . A A . 53 PRO CD 1 1
16 30241 1 1 53 PRO CG C -18.133 -7.953 1.449 1.00 . A A . 53 PRO CG 1 1
16 30242 1 1 53 PRO HA H -16.067 -5.940 -0.145 1.00 . A A . 53 PRO HA 1 1
16 30243 1 1 53 PRO HB2 H -16.392 -7.037 2.328 1.00 . A A . 53 PRO HB2 1 1
16 30244 1 1 53 PRO HB3 H -17.552 -5.893 1.636 1.00 . A A . 53 PRO HB3 1 1
16 30245 1 1 53 PRO HD2 H -18.787 -9.025 -0.304 1.00 . A A . 53 PRO HD2 1 1
16 30246 1 1 53 PRO HD3 H -19.474 -7.395 -0.153 1.00 . A A . 53 PRO HD3 1 1
16 30247 1 1 53 PRO HG2 H -17.699 -8.905 1.746 1.00 . A A . 53 PRO HG2 1 1
16 30248 1 1 53 PRO HG3 H -18.967 -7.710 2.102 1.00 . A A . 53 PRO HG3 1 1
16 30249 1 1 53 PRO N N -17.431 -7.449 -0.763 1.00 . A A . 53 PRO N 1 1
16 30250 1 1 53 PRO O O -15.202 -9.054 -0.043 1.00 . A A . 53 PRO O 1 1
16 30251 1 1 54 PHE C C -11.884 -7.224 1.782 1.00 . A A . 54 PHE C 1 1
16 30252 1 1 54 PHE CA C -12.684 -7.922 0.674 1.00 . A A . 54 PHE CA 1 1
16 30253 1 1 54 PHE CB C -11.870 -7.952 -0.661 1.00 . A A . 54 PHE CB 1 1
16 30254 1 1 54 PHE CD1 C -12.050 -5.593 -1.614 1.00 . A A . 54 PHE CD1 1 1
16 30255 1 1 54 PHE CD2 C -9.880 -6.380 -0.983 1.00 . A A . 54 PHE CD2 1 1
16 30256 1 1 54 PHE CE1 C -11.497 -4.386 -1.992 1.00 . A A . 54 PHE CE1 1 1
16 30257 1 1 54 PHE CE2 C -9.328 -5.175 -1.367 1.00 . A A . 54 PHE CE2 1 1
16 30258 1 1 54 PHE CG C -11.256 -6.611 -1.099 1.00 . A A . 54 PHE CG 1 1
16 30259 1 1 54 PHE CZ C -10.138 -4.178 -1.870 1.00 . A A . 54 PHE CZ 1 1
16 30260 1 1 54 PHE H H -13.989 -6.246 0.619 1.00 . A A . 54 PHE H 1 1
16 30261 1 1 54 PHE HA H -12.890 -8.945 0.988 1.00 . A A . 54 PHE HA 1 1
16 30262 1 1 54 PHE HB2 H -11.064 -8.670 -0.560 1.00 . A A . 54 PHE HB2 1 1
16 30263 1 1 54 PHE HB3 H -12.523 -8.292 -1.457 1.00 . A A . 54 PHE HB3 1 1
16 30264 1 1 54 PHE HD1 H -13.119 -5.747 -1.715 1.00 . A A . 54 PHE HD1 1 1
16 30265 1 1 54 PHE HD2 H -9.238 -7.164 -0.591 1.00 . A A . 54 PHE HD2 1 1
16 30266 1 1 54 PHE HE1 H -12.131 -3.606 -2.393 1.00 . A A . 54 PHE HE1 1 1
16 30267 1 1 54 PHE HE2 H -8.264 -5.012 -1.273 1.00 . A A . 54 PHE HE2 1 1
16 30268 1 1 54 PHE HZ H -9.709 -3.233 -2.165 1.00 . A A . 54 PHE HZ 1 1
16 30269 1 1 54 PHE N N -13.973 -7.222 0.502 1.00 . A A . 54 PHE N 1 1
16 30270 1 1 54 PHE O O -12.001 -6.008 1.948 1.00 . A A . 54 PHE O 1 1
16 30271 1 1 55 SER C C -8.922 -8.305 3.655 1.00 . A A . 55 SER C 1 1
16 30272 1 1 55 SER CA C -10.199 -7.451 3.586 1.00 . A A . 55 SER CA 1 1
16 30273 1 1 55 SER CB C -10.906 -7.421 4.958 1.00 . A A . 55 SER CB 1 1
16 30274 1 1 55 SER H H -11.132 -8.967 2.428 1.00 . A A . 55 SER H 1 1
16 30275 1 1 55 SER HA H -9.927 -6.433 3.303 1.00 . A A . 55 SER HA 1 1
16 30276 1 1 55 SER HB2 H -11.160 -8.412 5.239 1.00 . A A . 55 SER HB2 1 1
16 30277 1 1 55 SER HB3 H -10.246 -6.994 5.702 1.00 . A A . 55 SER HB3 1 1
16 30278 1 1 55 SER HG H -12.079 -6.072 4.164 1.00 . A A . 55 SER HG 1 1
16 30279 1 1 55 SER N N -11.096 -7.993 2.548 1.00 . A A . 55 SER N 1 1
16 30280 1 1 55 SER O O -8.974 -9.497 3.992 1.00 . A A . 55 SER O 1 1
16 30281 1 1 55 SER OG O -12.097 -6.662 4.927 1.00 . A A . 55 SER OG 1 1
16 30282 1 1 56 ASP C C -5.439 -7.404 3.923 1.00 . A A . 56 ASP C 1 1
16 30283 1 1 56 ASP CA C -6.463 -8.320 3.234 1.00 . A A . 56 ASP CA 1 1
16 30284 1 1 56 ASP CB C -6.035 -8.538 1.750 1.00 . A A . 56 ASP CB 1 1
16 30285 1 1 56 ASP CG C -6.987 -9.446 0.949 1.00 . A A . 56 ASP CG 1 1
16 30286 1 1 56 ASP H H -7.851 -6.747 3.060 1.00 . A A . 56 ASP H 1 1
16 30287 1 1 56 ASP HA H -6.496 -9.274 3.756 1.00 . A A . 56 ASP HA 1 1
16 30288 1 1 56 ASP HB2 H -5.992 -7.575 1.250 1.00 . A A . 56 ASP HB2 1 1
16 30289 1 1 56 ASP HB3 H -5.036 -8.975 1.730 1.00 . A A . 56 ASP HB3 1 1
16 30290 1 1 56 ASP N N -7.793 -7.686 3.299 1.00 . A A . 56 ASP N 1 1
16 30291 1 1 56 ASP O O -5.684 -6.199 4.088 1.00 . A A . 56 ASP O 1 1
16 30292 1 1 56 ASP OD1 O -8.098 -8.991 0.593 1.00 . A A . 56 ASP OD1 1 1
16 30293 1 1 56 ASP OD2 O -6.627 -10.611 0.648 1.00 . A A . 56 ASP OD2 1 1
16 30294 1 1 57 SER C C -1.849 -7.974 4.557 1.00 . A A . 57 SER C 1 1
16 30295 1 1 57 SER CA C -3.155 -7.222 4.842 1.00 . A A . 57 SER CA 1 1
16 30296 1 1 57 SER CB C -3.329 -6.938 6.359 1.00 . A A . 57 SER CB 1 1
16 30297 1 1 57 SER H H -4.227 -8.956 4.277 1.00 . A A . 57 SER H 1 1
16 30298 1 1 57 SER HA H -3.117 -6.269 4.311 1.00 . A A . 57 SER HA 1 1
16 30299 1 1 57 SER HB2 H -2.457 -6.425 6.736 1.00 . A A . 57 SER HB2 1 1
16 30300 1 1 57 SER HB3 H -4.196 -6.307 6.504 1.00 . A A . 57 SER HB3 1 1
16 30301 1 1 57 SER HG H -3.704 -7.888 8.033 1.00 . A A . 57 SER HG 1 1
16 30302 1 1 57 SER N N -4.297 -7.981 4.316 1.00 . A A . 57 SER N 1 1
16 30303 1 1 57 SER O O -1.787 -9.200 4.705 1.00 . A A . 57 SER O 1 1
16 30304 1 1 57 SER OG O -3.508 -8.125 7.118 1.00 . A A . 57 SER OG 1 1
16 30305 1 1 58 PHE C C 1.581 -6.800 4.381 1.00 . A A . 58 PHE C 1 1
16 30306 1 1 58 PHE CA C 0.522 -7.759 3.826 1.00 . A A . 58 PHE CA 1 1
16 30307 1 1 58 PHE CB C 0.718 -7.986 2.300 1.00 . A A . 58 PHE CB 1 1
16 30308 1 1 58 PHE CD1 C -0.835 -6.445 0.985 1.00 . A A . 58 PHE CD1 1 1
16 30309 1 1 58 PHE CD2 C 1.511 -5.956 0.940 1.00 . A A . 58 PHE CD2 1 1
16 30310 1 1 58 PHE CE1 C -1.075 -5.364 0.158 1.00 . A A . 58 PHE CE1 1 1
16 30311 1 1 58 PHE CE2 C 1.268 -4.875 0.106 1.00 . A A . 58 PHE CE2 1 1
16 30312 1 1 58 PHE CG C 0.458 -6.763 1.397 1.00 . A A . 58 PHE CG 1 1
16 30313 1 1 58 PHE CZ C -0.024 -4.582 -0.286 1.00 . A A . 58 PHE CZ 1 1
16 30314 1 1 58 PHE H H -0.979 -6.270 3.958 1.00 . A A . 58 PHE H 1 1
16 30315 1 1 58 PHE HA H 0.625 -8.718 4.337 1.00 . A A . 58 PHE HA 1 1
16 30316 1 1 58 PHE HB2 H 1.736 -8.320 2.125 1.00 . A A . 58 PHE HB2 1 1
16 30317 1 1 58 PHE HB3 H 0.050 -8.780 1.981 1.00 . A A . 58 PHE HB3 1 1
16 30318 1 1 58 PHE HD1 H -1.665 -7.052 1.328 1.00 . A A . 58 PHE HD1 1 1
16 30319 1 1 58 PHE HD2 H 2.527 -6.181 1.244 1.00 . A A . 58 PHE HD2 1 1
16 30320 1 1 58 PHE HE1 H -2.088 -5.134 -0.149 1.00 . A A . 58 PHE HE1 1 1
16 30321 1 1 58 PHE HE2 H 2.090 -4.259 -0.237 1.00 . A A . 58 PHE HE2 1 1
16 30322 1 1 58 PHE HZ H -0.214 -3.741 -0.938 1.00 . A A . 58 PHE HZ 1 1
16 30323 1 1 58 PHE N N -0.824 -7.229 4.112 1.00 . A A . 58 PHE N 1 1
16 30324 1 1 58 PHE O O 1.411 -5.585 4.326 1.00 . A A . 58 PHE O 1 1
16 30325 1 1 59 GLU C C 5.038 -6.791 4.724 1.00 . A A . 59 GLU C 1 1
16 30326 1 1 59 GLU CA C 3.759 -6.573 5.539 1.00 . A A . 59 GLU CA 1 1
16 30327 1 1 59 GLU CB C 4.009 -6.983 7.024 1.00 . A A . 59 GLU CB 1 1
16 30328 1 1 59 GLU CD C 1.657 -7.726 7.844 1.00 . A A . 59 GLU CD 1 1
16 30329 1 1 59 GLU CG C 2.834 -6.742 8.004 1.00 . A A . 59 GLU CG 1 1
16 30330 1 1 59 GLU H H 2.760 -8.328 4.909 1.00 . A A . 59 GLU H 1 1
16 30331 1 1 59 GLU HA H 3.493 -5.518 5.503 1.00 . A A . 59 GLU HA 1 1
16 30332 1 1 59 GLU HB2 H 4.254 -8.041 7.056 1.00 . A A . 59 GLU HB2 1 1
16 30333 1 1 59 GLU HB3 H 4.869 -6.430 7.394 1.00 . A A . 59 GLU HB3 1 1
16 30334 1 1 59 GLU HG2 H 3.210 -6.827 9.017 1.00 . A A . 59 GLU HG2 1 1
16 30335 1 1 59 GLU HG3 H 2.471 -5.728 7.862 1.00 . A A . 59 GLU HG3 1 1
16 30336 1 1 59 GLU N N 2.667 -7.356 4.934 1.00 . A A . 59 GLU N 1 1
16 30337 1 1 59 GLU O O 5.456 -7.936 4.522 1.00 . A A . 59 GLU O 1 1
16 30338 1 1 59 GLU OE1 O 1.820 -8.916 8.168 1.00 . A A . 59 GLU OE1 1 1
16 30339 1 1 59 GLU OE2 O 0.558 -7.311 7.417 1.00 . A A . 59 GLU OE2 1 1
16 30340 1 1 60 LEU C C 8.008 -5.026 4.349 1.00 . A A . 60 LEU C 1 1
16 30341 1 1 60 LEU CA C 6.927 -5.739 3.523 1.00 . A A . 60 LEU CA 1 1
16 30342 1 1 60 LEU CB C 6.771 -5.074 2.129 1.00 . A A . 60 LEU CB 1 1
16 30343 1 1 60 LEU CD1 C 5.588 -4.985 -0.154 1.00 . A A . 60 LEU CD1 1 1
16 30344 1 1 60 LEU CD2 C 6.413 -7.218 0.762 1.00 . A A . 60 LEU CD2 1 1
16 30345 1 1 60 LEU CG C 5.836 -5.824 1.121 1.00 . A A . 60 LEU CG 1 1
16 30346 1 1 60 LEU H H 5.246 -4.822 4.428 1.00 . A A . 60 LEU H 1 1
16 30347 1 1 60 LEU HA H 7.217 -6.777 3.383 1.00 . A A . 60 LEU HA 1 1
16 30348 1 1 60 LEU HB2 H 6.386 -4.070 2.279 1.00 . A A . 60 LEU HB2 1 1
16 30349 1 1 60 LEU HB3 H 7.756 -4.990 1.676 1.00 . A A . 60 LEU HB3 1 1
16 30350 1 1 60 LEU HD11 H 5.122 -4.044 0.114 1.00 . A A . 60 LEU HD11 1 1
16 30351 1 1 60 LEU HD12 H 4.931 -5.523 -0.825 1.00 . A A . 60 LEU HD12 1 1
16 30352 1 1 60 LEU HD13 H 6.529 -4.789 -0.654 1.00 . A A . 60 LEU HD13 1 1
16 30353 1 1 60 LEU HD21 H 5.746 -7.718 0.074 1.00 . A A . 60 LEU HD21 1 1
16 30354 1 1 60 LEU HD22 H 6.508 -7.819 1.659 1.00 . A A . 60 LEU HD22 1 1
16 30355 1 1 60 LEU HD23 H 7.387 -7.111 0.300 1.00 . A A . 60 LEU HD23 1 1
16 30356 1 1 60 LEU HG H 4.870 -5.981 1.593 1.00 . A A . 60 LEU HG 1 1
16 30357 1 1 60 LEU N N 5.653 -5.699 4.257 1.00 . A A . 60 LEU N 1 1
16 30358 1 1 60 LEU O O 7.798 -3.875 4.749 1.00 . A A . 60 LEU O 1 1
16 30359 1 1 61 PRO C C 10.898 -3.899 4.449 1.00 . A A . 61 PRO C 1 1
16 30360 1 1 61 PRO CA C 10.339 -5.059 5.295 1.00 . A A . 61 PRO CA 1 1
16 30361 1 1 61 PRO CB C 11.356 -6.225 5.449 1.00 . A A . 61 PRO CB 1 1
16 30362 1 1 61 PRO CD C 9.434 -7.149 4.381 1.00 . A A . 61 PRO CD 1 1
16 30363 1 1 61 PRO CG C 10.941 -7.233 4.426 1.00 . A A . 61 PRO CG 1 1
16 30364 1 1 61 PRO HA H 10.072 -4.678 6.269 1.00 . A A . 61 PRO HA 1 1
16 30365 1 1 61 PRO HB2 H 12.370 -5.878 5.283 1.00 . A A . 61 PRO HB2 1 1
16 30366 1 1 61 PRO HB3 H 11.282 -6.636 6.451 1.00 . A A . 61 PRO HB3 1 1
16 30367 1 1 61 PRO HD2 H 9.064 -7.449 3.405 1.00 . A A . 61 PRO HD2 1 1
16 30368 1 1 61 PRO HD3 H 8.987 -7.764 5.156 1.00 . A A . 61 PRO HD3 1 1
16 30369 1 1 61 PRO HG2 H 11.367 -6.980 3.457 1.00 . A A . 61 PRO HG2 1 1
16 30370 1 1 61 PRO HG3 H 11.261 -8.225 4.723 1.00 . A A . 61 PRO HG3 1 1
16 30371 1 1 61 PRO N N 9.172 -5.704 4.640 1.00 . A A . 61 PRO N 1 1
16 30372 1 1 61 PRO O O 10.667 -3.871 3.253 1.00 . A A . 61 PRO O 1 1
16 30373 1 1 62 ARG C C 12.987 -2.150 3.140 1.00 . A A . 62 ARG C 1 1
16 30374 1 1 62 ARG CA C 12.271 -1.777 4.460 1.00 . A A . 62 ARG CA 1 1
16 30375 1 1 62 ARG CB C 13.300 -1.169 5.459 1.00 . A A . 62 ARG CB 1 1
16 30376 1 1 62 ARG CD C 15.434 0.220 5.828 1.00 . A A . 62 ARG CD 1 1
16 30377 1 1 62 ARG CG C 14.317 -0.171 4.848 1.00 . A A . 62 ARG CG 1 1
16 30378 1 1 62 ARG CZ C 17.498 1.631 5.773 1.00 . A A . 62 ARG CZ 1 1
16 30379 1 1 62 ARG H H 11.653 -3.020 6.082 1.00 . A A . 62 ARG H 1 1
16 30380 1 1 62 ARG HA H 11.505 -1.039 4.249 1.00 . A A . 62 ARG HA 1 1
16 30381 1 1 62 ARG HB2 H 12.756 -0.658 6.247 1.00 . A A . 62 ARG HB2 1 1
16 30382 1 1 62 ARG HB3 H 13.858 -1.986 5.910 1.00 . A A . 62 ARG HB3 1 1
16 30383 1 1 62 ARG HD2 H 15.020 0.867 6.590 1.00 . A A . 62 ARG HD2 1 1
16 30384 1 1 62 ARG HD3 H 15.821 -0.679 6.298 1.00 . A A . 62 ARG HD3 1 1
16 30385 1 1 62 ARG HE H 16.621 0.784 4.182 1.00 . A A . 62 ARG HE 1 1
16 30386 1 1 62 ARG HG2 H 14.772 -0.630 3.977 1.00 . A A . 62 ARG HG2 1 1
16 30387 1 1 62 ARG HG3 H 13.788 0.724 4.537 1.00 . A A . 62 ARG HG3 1 1
16 30388 1 1 62 ARG HH11 H 16.616 1.613 7.605 1.00 . A A . 62 ARG HH11 1 1
16 30389 1 1 62 ARG HH12 H 18.128 2.459 7.519 1.00 . A A . 62 ARG HH12 1 1
16 30390 1 1 62 ARG HH21 H 18.603 1.884 4.094 1.00 . A A . 62 ARG HH21 1 1
16 30391 1 1 62 ARG HH22 H 19.254 2.598 5.537 1.00 . A A . 62 ARG HH22 1 1
16 30392 1 1 62 ARG N N 11.601 -2.947 5.107 1.00 . A A . 62 ARG N 1 1
16 30393 1 1 62 ARG NE N 16.549 0.910 5.153 1.00 . A A . 62 ARG NE 1 1
16 30394 1 1 62 ARG NH1 N 17.408 1.923 7.070 1.00 . A A . 62 ARG NH1 1 1
16 30395 1 1 62 ARG NH2 N 18.533 2.076 5.080 1.00 . A A . 62 ARG NH2 1 1
16 30396 1 1 62 ARG O O 12.836 -1.466 2.115 1.00 . A A . 62 ARG O 1 1
16 30397 1 1 63 ASP C C 13.684 -4.122 0.826 1.00 . A A . 63 ASP C 1 1
16 30398 1 1 63 ASP CA C 14.530 -3.799 2.085 1.00 . A A . 63 ASP CA 1 1
16 30399 1 1 63 ASP CB C 15.283 -5.055 2.596 1.00 . A A . 63 ASP CB 1 1
16 30400 1 1 63 ASP CG C 16.208 -5.710 1.555 1.00 . A A . 63 ASP CG 1 1
16 30401 1 1 63 ASP H H 13.704 -3.787 4.029 1.00 . A A . 63 ASP H 1 1
16 30402 1 1 63 ASP HA H 15.257 -3.036 1.830 1.00 . A A . 63 ASP HA 1 1
16 30403 1 1 63 ASP HB2 H 15.889 -4.770 3.448 1.00 . A A . 63 ASP HB2 1 1
16 30404 1 1 63 ASP HB3 H 14.551 -5.789 2.927 1.00 . A A . 63 ASP HB3 1 1
16 30405 1 1 63 ASP N N 13.714 -3.274 3.193 1.00 . A A . 63 ASP N 1 1
16 30406 1 1 63 ASP O O 14.188 -4.075 -0.300 1.00 . A A . 63 ASP O 1 1
16 30407 1 1 63 ASP OD1 O 17.234 -5.097 1.189 1.00 . A A . 63 ASP OD1 1 1
16 30408 1 1 63 ASP OD2 O 15.909 -6.829 1.086 1.00 . A A . 63 ASP OD2 1 1
16 30409 1 1 64 THR C C 10.134 -3.958 0.046 1.00 . A A . 64 THR C 1 1
16 30410 1 1 64 THR CA C 11.446 -4.778 -0.056 1.00 . A A . 64 THR CA 1 1
16 30411 1 1 64 THR CB C 11.122 -6.317 -0.006 1.00 . A A . 64 THR CB 1 1
16 30412 1 1 64 THR CG2 C 12.365 -7.193 -0.261 1.00 . A A . 64 THR CG2 1 1
16 30413 1 1 64 THR H H 12.017 -4.284 1.915 1.00 . A A . 64 THR H 1 1
16 30414 1 1 64 THR HA H 11.907 -4.553 -1.017 1.00 . A A . 64 THR HA 1 1
16 30415 1 1 64 THR HB H 10.384 -6.537 -0.770 1.00 . A A . 64 THR HB 1 1
16 30416 1 1 64 THR HG1 H 10.368 -5.865 1.769 1.00 . A A . 64 THR HG1 1 1
16 30417 1 1 64 THR HG21 H 12.090 -8.238 -0.218 1.00 . A A . 64 THR HG21 1 1
16 30418 1 1 64 THR HG22 H 13.116 -6.991 0.493 1.00 . A A . 64 THR HG22 1 1
16 30419 1 1 64 THR HG23 H 12.777 -6.975 -1.237 1.00 . A A . 64 THR HG23 1 1
16 30420 1 1 64 THR N N 12.383 -4.403 1.025 1.00 . A A . 64 THR N 1 1
16 30421 1 1 64 THR O O 9.120 -4.333 -0.549 1.00 . A A . 64 THR O 1 1
16 30422 1 1 64 THR OG1 O 10.563 -6.662 1.273 1.00 . A A . 64 THR OG1 1 1
16 30423 1 1 65 ALA C C 8.462 -1.316 -0.213 1.00 . A A . 65 ALA C 1 1
16 30424 1 1 65 ALA CA C 8.961 -2.007 1.059 1.00 . A A . 65 ALA CA 1 1
16 30425 1 1 65 ALA CB C 9.246 -0.971 2.158 1.00 . A A . 65 ALA CB 1 1
16 30426 1 1 65 ALA H H 11.021 -2.550 1.183 1.00 . A A . 65 ALA H 1 1
16 30427 1 1 65 ALA HA H 8.182 -2.673 1.425 1.00 . A A . 65 ALA HA 1 1
16 30428 1 1 65 ALA HB1 H 8.345 -0.412 2.378 1.00 . A A . 65 ALA HB1 1 1
16 30429 1 1 65 ALA HB2 H 10.020 -0.288 1.831 1.00 . A A . 65 ALA HB2 1 1
16 30430 1 1 65 ALA HB3 H 9.576 -1.478 3.055 1.00 . A A . 65 ALA HB3 1 1
16 30431 1 1 65 ALA N N 10.166 -2.831 0.792 1.00 . A A . 65 ALA N 1 1
16 30432 1 1 65 ALA O O 7.264 -1.302 -0.494 1.00 . A A . 65 ALA O 1 1
16 30433 1 1 66 PHE C C 8.732 -1.010 -3.385 1.00 . A A . 66 PHE C 1 1
16 30434 1 1 66 PHE CA C 9.165 -0.052 -2.249 1.00 . A A . 66 PHE CA 1 1
16 30435 1 1 66 PHE CB C 10.419 0.764 -2.646 1.00 . A A . 66 PHE CB 1 1
16 30436 1 1 66 PHE CD1 C 10.164 2.805 -1.136 1.00 . A A . 66 PHE CD1 1 1
16 30437 1 1 66 PHE CD2 C 12.088 1.410 -0.826 1.00 . A A . 66 PHE CD2 1 1
16 30438 1 1 66 PHE CE1 C 10.592 3.620 -0.105 1.00 . A A . 66 PHE CE1 1 1
16 30439 1 1 66 PHE CE2 C 12.510 2.224 0.209 1.00 . A A . 66 PHE CE2 1 1
16 30440 1 1 66 PHE CG C 10.908 1.686 -1.521 1.00 . A A . 66 PHE CG 1 1
16 30441 1 1 66 PHE CZ C 11.762 3.328 0.568 1.00 . A A . 66 PHE CZ 1 1
16 30442 1 1 66 PHE H H 10.325 -0.738 -0.611 1.00 . A A . 66 PHE H 1 1
16 30443 1 1 66 PHE HA H 8.346 0.642 -2.070 1.00 . A A . 66 PHE HA 1 1
16 30444 1 1 66 PHE HB2 H 11.221 0.082 -2.914 1.00 . A A . 66 PHE HB2 1 1
16 30445 1 1 66 PHE HB3 H 10.189 1.381 -3.511 1.00 . A A . 66 PHE HB3 1 1
16 30446 1 1 66 PHE HD1 H 9.245 3.042 -1.659 1.00 . A A . 66 PHE HD1 1 1
16 30447 1 1 66 PHE HD2 H 12.683 0.547 -1.108 1.00 . A A . 66 PHE HD2 1 1
16 30448 1 1 66 PHE HE1 H 10.009 4.489 0.177 1.00 . A A . 66 PHE HE1 1 1
16 30449 1 1 66 PHE HE2 H 13.429 1.999 0.735 1.00 . A A . 66 PHE HE2 1 1
16 30450 1 1 66 PHE HZ H 12.093 3.967 1.379 1.00 . A A . 66 PHE HZ 1 1
16 30451 1 1 66 PHE N N 9.421 -0.759 -0.972 1.00 . A A . 66 PHE N 1 1
16 30452 1 1 66 PHE O O 8.343 -0.555 -4.466 1.00 . A A . 66 PHE O 1 1
16 30453 1 1 67 ASN C C 6.652 -3.460 -3.905 1.00 . A A . 67 ASN C 1 1
16 30454 1 1 67 ASN CA C 8.198 -3.371 -4.010 1.00 . A A . 67 ASN CA 1 1
16 30455 1 1 67 ASN CB C 8.822 -4.758 -3.676 1.00 . A A . 67 ASN CB 1 1
16 30456 1 1 67 ASN CG C 10.352 -4.826 -3.817 1.00 . A A . 67 ASN CG 1 1
16 30457 1 1 67 ASN H H 9.143 -2.621 -2.262 1.00 . A A . 67 ASN H 1 1
16 30458 1 1 67 ASN HA H 8.455 -3.105 -5.027 1.00 . A A . 67 ASN HA 1 1
16 30459 1 1 67 ASN HB2 H 8.582 -5.011 -2.650 1.00 . A A . 67 ASN HB2 1 1
16 30460 1 1 67 ASN HB3 H 8.384 -5.505 -4.329 1.00 . A A . 67 ASN HB3 1 1
16 30461 1 1 67 ASN HD21 H 10.263 -6.747 -4.309 1.00 . A A . 67 ASN HD21 1 1
16 30462 1 1 67 ASN HD22 H 11.846 -6.059 -4.220 1.00 . A A . 67 ASN HD22 1 1
16 30463 1 1 67 ASN N N 8.742 -2.333 -3.106 1.00 . A A . 67 ASN N 1 1
16 30464 1 1 67 ASN ND2 N 10.871 -5.992 -4.155 1.00 . A A . 67 ASN ND2 1 1
16 30465 1 1 67 ASN O O 6.030 -4.312 -4.558 1.00 . A A . 67 ASN O 1 1
16 30466 1 1 67 ASN OD1 O 11.066 -3.843 -3.613 1.00 . A A . 67 ASN OD1 1 1
16 30467 1 1 68 PHE C C 3.717 -2.318 -4.039 1.00 . A A . 68 PHE C 1 1
16 30468 1 1 68 PHE CA C 4.599 -2.539 -2.800 1.00 . A A . 68 PHE CA 1 1
16 30469 1 1 68 PHE CB C 4.274 -1.443 -1.740 1.00 . A A . 68 PHE CB 1 1
16 30470 1 1 68 PHE CD1 C 5.600 0.645 -2.386 1.00 . A A . 68 PHE CD1 1 1
16 30471 1 1 68 PHE CD2 C 3.227 0.706 -2.655 1.00 . A A . 68 PHE CD2 1 1
16 30472 1 1 68 PHE CE1 C 5.693 1.930 -2.879 1.00 . A A . 68 PHE CE1 1 1
16 30473 1 1 68 PHE CE2 C 3.321 1.992 -3.148 1.00 . A A . 68 PHE CE2 1 1
16 30474 1 1 68 PHE CG C 4.369 0.004 -2.264 1.00 . A A . 68 PHE CG 1 1
16 30475 1 1 68 PHE CZ C 4.554 2.606 -3.261 1.00 . A A . 68 PHE CZ 1 1
16 30476 1 1 68 PHE H H 6.588 -1.843 -2.707 1.00 . A A . 68 PHE H 1 1
16 30477 1 1 68 PHE HA H 4.358 -3.510 -2.376 1.00 . A A . 68 PHE HA 1 1
16 30478 1 1 68 PHE HB2 H 3.267 -1.603 -1.364 1.00 . A A . 68 PHE HB2 1 1
16 30479 1 1 68 PHE HB3 H 4.963 -1.544 -0.907 1.00 . A A . 68 PHE HB3 1 1
16 30480 1 1 68 PHE HD1 H 6.500 0.122 -2.088 1.00 . A A . 68 PHE HD1 1 1
16 30481 1 1 68 PHE HD2 H 2.255 0.230 -2.567 1.00 . A A . 68 PHE HD2 1 1
16 30482 1 1 68 PHE HE1 H 6.663 2.409 -2.965 1.00 . A A . 68 PHE HE1 1 1
16 30483 1 1 68 PHE HE2 H 2.427 2.519 -3.447 1.00 . A A . 68 PHE HE2 1 1
16 30484 1 1 68 PHE HZ H 4.624 3.616 -3.644 1.00 . A A . 68 PHE HZ 1 1
16 30485 1 1 68 PHE N N 6.043 -2.546 -3.110 1.00 . A A . 68 PHE N 1 1
16 30486 1 1 68 PHE O O 2.540 -2.651 -4.004 1.00 . A A . 68 PHE O 1 1
16 30487 1 1 69 ALA C C 2.952 -2.464 -7.090 1.00 . A A . 69 ALA C 1 1
16 30488 1 1 69 ALA CA C 3.478 -1.280 -6.272 1.00 . A A . 69 ALA CA 1 1
16 30489 1 1 69 ALA CB C 4.309 -0.335 -7.144 1.00 . A A . 69 ALA CB 1 1
16 30490 1 1 69 ALA H H 5.242 -1.865 -5.283 1.00 . A A . 69 ALA H 1 1
16 30491 1 1 69 ALA HA H 2.630 -0.725 -5.875 1.00 . A A . 69 ALA HA 1 1
16 30492 1 1 69 ALA HB1 H 4.643 0.505 -6.546 1.00 . A A . 69 ALA HB1 1 1
16 30493 1 1 69 ALA HB2 H 3.710 0.033 -7.967 1.00 . A A . 69 ALA HB2 1 1
16 30494 1 1 69 ALA HB3 H 5.174 -0.855 -7.535 1.00 . A A . 69 ALA HB3 1 1
16 30495 1 1 69 ALA N N 4.283 -1.771 -5.137 1.00 . A A . 69 ALA N 1 1
16 30496 1 1 69 ALA O O 1.784 -2.496 -7.493 1.00 . A A . 69 ALA O 1 1
16 30497 1 1 70 SER C C 2.587 -5.573 -7.209 1.00 . A A . 70 SER C 1 1
16 30498 1 1 70 SER CA C 3.528 -4.675 -8.034 1.00 . A A . 70 SER CA 1 1
16 30499 1 1 70 SER CB C 4.828 -5.432 -8.386 1.00 . A A . 70 SER CB 1 1
16 30500 1 1 70 SER H H 4.738 -3.354 -6.916 1.00 . A A . 70 SER H 1 1
16 30501 1 1 70 SER HA H 3.028 -4.390 -8.958 1.00 . A A . 70 SER HA 1 1
16 30502 1 1 70 SER HB2 H 5.349 -5.700 -7.473 1.00 . A A . 70 SER HB2 1 1
16 30503 1 1 70 SER HB3 H 4.592 -6.333 -8.941 1.00 . A A . 70 SER HB3 1 1
16 30504 1 1 70 SER HG H 6.609 -4.801 -8.923 1.00 . A A . 70 SER HG 1 1
16 30505 1 1 70 SER N N 3.843 -3.451 -7.294 1.00 . A A . 70 SER N 1 1
16 30506 1 1 70 SER O O 1.659 -6.173 -7.758 1.00 . A A . 70 SER O 1 1
16 30507 1 1 70 SER OG O 5.695 -4.629 -9.179 1.00 . A A . 70 SER OG 1 1
16 30508 1 1 71 ASP C C 0.663 -6.004 -4.703 1.00 . A A . 71 ASP C 1 1
16 30509 1 1 71 ASP CA C 2.088 -6.528 -4.970 1.00 . A A . 71 ASP CA 1 1
16 30510 1 1 71 ASP CB C 2.847 -6.737 -3.635 1.00 . A A . 71 ASP CB 1 1
16 30511 1 1 71 ASP CG C 2.197 -7.832 -2.752 1.00 . A A . 71 ASP CG 1 1
16 30512 1 1 71 ASP H H 3.502 -5.027 -5.501 1.00 . A A . 71 ASP H 1 1
16 30513 1 1 71 ASP HA H 2.010 -7.493 -5.471 1.00 . A A . 71 ASP HA 1 1
16 30514 1 1 71 ASP HB2 H 3.869 -7.029 -3.854 1.00 . A A . 71 ASP HB2 1 1
16 30515 1 1 71 ASP HB3 H 2.868 -5.800 -3.084 1.00 . A A . 71 ASP HB3 1 1
16 30516 1 1 71 ASP N N 2.830 -5.631 -5.881 1.00 . A A . 71 ASP N 1 1
16 30517 1 1 71 ASP O O -0.285 -6.762 -4.801 1.00 . A A . 71 ASP O 1 1
16 30518 1 1 71 ASP OD1 O 2.467 -9.032 -2.976 1.00 . A A . 71 ASP OD1 1 1
16 30519 1 1 71 ASP OD2 O 1.413 -7.508 -1.849 1.00 . A A . 71 ASP OD2 1 1
16 30520 1 1 72 ALA C C -1.738 -4.145 -5.262 1.00 . A A . 72 ALA C 1 1
16 30521 1 1 72 ALA CA C -0.767 -4.058 -4.067 1.00 . A A . 72 ALA CA 1 1
16 30522 1 1 72 ALA CB C -0.564 -2.593 -3.645 1.00 . A A . 72 ALA CB 1 1
16 30523 1 1 72 ALA H H 1.355 -4.200 -4.226 1.00 . A A . 72 ALA H 1 1
16 30524 1 1 72 ALA HA H -1.210 -4.583 -3.225 1.00 . A A . 72 ALA HA 1 1
16 30525 1 1 72 ALA HB1 H -0.131 -2.030 -4.463 1.00 . A A . 72 ALA HB1 1 1
16 30526 1 1 72 ALA HB2 H 0.103 -2.550 -2.794 1.00 . A A . 72 ALA HB2 1 1
16 30527 1 1 72 ALA HB3 H -1.515 -2.153 -3.373 1.00 . A A . 72 ALA HB3 1 1
16 30528 1 1 72 ALA N N 0.540 -4.712 -4.349 1.00 . A A . 72 ALA N 1 1
16 30529 1 1 72 ALA O O -2.932 -4.410 -5.081 1.00 . A A . 72 ALA O 1 1
16 30530 1 1 73 THR C C -2.392 -5.564 -7.936 1.00 . A A . 73 THR C 1 1
16 30531 1 1 73 THR CA C -2.003 -4.080 -7.724 1.00 . A A . 73 THR CA 1 1
16 30532 1 1 73 THR CB C -1.222 -3.544 -8.964 1.00 . A A . 73 THR CB 1 1
16 30533 1 1 73 THR CG2 C -2.053 -3.610 -10.268 1.00 . A A . 73 THR CG2 1 1
16 30534 1 1 73 THR H H -0.279 -3.655 -6.556 1.00 . A A . 73 THR H 1 1
16 30535 1 1 73 THR HA H -2.912 -3.488 -7.612 1.00 . A A . 73 THR HA 1 1
16 30536 1 1 73 THR HB H -0.326 -4.149 -9.093 1.00 . A A . 73 THR HB 1 1
16 30537 1 1 73 THR HG1 H 0.149 -2.129 -8.768 1.00 . A A . 73 THR HG1 1 1
16 30538 1 1 73 THR HG21 H -2.958 -3.028 -10.159 1.00 . A A . 73 THR HG21 1 1
16 30539 1 1 73 THR HG22 H -2.316 -4.639 -10.486 1.00 . A A . 73 THR HG22 1 1
16 30540 1 1 73 THR HG23 H -1.472 -3.213 -11.091 1.00 . A A . 73 THR HG23 1 1
16 30541 1 1 73 THR N N -1.216 -3.930 -6.485 1.00 . A A . 73 THR N 1 1
16 30542 1 1 73 THR O O -3.529 -5.859 -8.296 1.00 . A A . 73 THR O 1 1
16 30543 1 1 73 THR OG1 O -0.815 -2.184 -8.729 1.00 . A A . 73 THR OG1 1 1
16 30544 1 1 74 ARG C C -2.787 -8.338 -6.725 1.00 . A A . 74 ARG C 1 1
16 30545 1 1 74 ARG CA C -1.638 -7.943 -7.683 1.00 . A A . 74 ARG CA 1 1
16 30546 1 1 74 ARG CB C -0.321 -8.660 -7.284 1.00 . A A . 74 ARG CB 1 1
16 30547 1 1 74 ARG CD C 0.893 -10.797 -6.562 1.00 . A A . 74 ARG CD 1 1
16 30548 1 1 74 ARG CG C -0.386 -10.202 -7.186 1.00 . A A . 74 ARG CG 1 1
16 30549 1 1 74 ARG CZ C 3.288 -10.061 -6.789 1.00 . A A . 74 ARG CZ 1 1
16 30550 1 1 74 ARG H H -0.503 -6.139 -7.589 1.00 . A A . 74 ARG H 1 1
16 30551 1 1 74 ARG HA H -1.906 -8.244 -8.692 1.00 . A A . 74 ARG HA 1 1
16 30552 1 1 74 ARG HB2 H 0.440 -8.406 -8.018 1.00 . A A . 74 ARG HB2 1 1
16 30553 1 1 74 ARG HB3 H -0.001 -8.273 -6.323 1.00 . A A . 74 ARG HB3 1 1
16 30554 1 1 74 ARG HD2 H 0.980 -10.444 -5.537 1.00 . A A . 74 ARG HD2 1 1
16 30555 1 1 74 ARG HD3 H 0.809 -11.877 -6.554 1.00 . A A . 74 ARG HD3 1 1
16 30556 1 1 74 ARG HE H 2.038 -10.457 -8.298 1.00 . A A . 74 ARG HE 1 1
16 30557 1 1 74 ARG HG2 H -1.239 -10.482 -6.572 1.00 . A A . 74 ARG HG2 1 1
16 30558 1 1 74 ARG HG3 H -0.516 -10.612 -8.182 1.00 . A A . 74 ARG HG3 1 1
16 30559 1 1 74 ARG HH11 H 2.672 -10.104 -4.864 1.00 . A A . 74 ARG HH11 1 1
16 30560 1 1 74 ARG HH12 H 4.330 -9.671 -5.105 1.00 . A A . 74 ARG HH12 1 1
16 30561 1 1 74 ARG HH21 H 4.203 -9.861 -8.581 1.00 . A A . 74 ARG HH21 1 1
16 30562 1 1 74 ARG HH22 H 5.198 -9.539 -7.196 1.00 . A A . 74 ARG HH22 1 1
16 30563 1 1 74 ARG N N -1.419 -6.472 -7.704 1.00 . A A . 74 ARG N 1 1
16 30564 1 1 74 ARG NE N 2.108 -10.422 -7.320 1.00 . A A . 74 ARG NE 1 1
16 30565 1 1 74 ARG NH1 N 3.441 -9.936 -5.482 1.00 . A A . 74 ARG NH1 1 1
16 30566 1 1 74 ARG NH2 N 4.309 -9.799 -7.585 1.00 . A A . 74 ARG NH2 1 1
16 30567 1 1 74 ARG O O -3.596 -9.209 -7.053 1.00 . A A . 74 ARG O 1 1
16 30568 1 1 75 VAL C C -5.266 -7.380 -5.083 1.00 . A A . 75 VAL C 1 1
16 30569 1 1 75 VAL CA C -3.915 -7.888 -4.557 1.00 . A A . 75 VAL CA 1 1
16 30570 1 1 75 VAL CB C -3.564 -7.191 -3.180 1.00 . A A . 75 VAL CB 1 1
16 30571 1 1 75 VAL CG1 C -4.721 -7.293 -2.150 1.00 . A A . 75 VAL CG1 1 1
16 30572 1 1 75 VAL CG2 C -2.265 -7.771 -2.580 1.00 . A A . 75 VAL CG2 1 1
16 30573 1 1 75 VAL H H -2.228 -6.928 -5.415 1.00 . A A . 75 VAL H 1 1
16 30574 1 1 75 VAL HA H -3.982 -8.962 -4.392 1.00 . A A . 75 VAL HA 1 1
16 30575 1 1 75 VAL HB H -3.390 -6.135 -3.384 1.00 . A A . 75 VAL HB 1 1
16 30576 1 1 75 VAL HG11 H -5.598 -6.797 -2.538 1.00 . A A . 75 VAL HG11 1 1
16 30577 1 1 75 VAL HG12 H -4.429 -6.821 -1.220 1.00 . A A . 75 VAL HG12 1 1
16 30578 1 1 75 VAL HG13 H -4.954 -8.335 -1.962 1.00 . A A . 75 VAL HG13 1 1
16 30579 1 1 75 VAL HG21 H -1.452 -7.651 -3.281 1.00 . A A . 75 VAL HG21 1 1
16 30580 1 1 75 VAL HG22 H -2.399 -8.824 -2.368 1.00 . A A . 75 VAL HG22 1 1
16 30581 1 1 75 VAL HG23 H -2.019 -7.251 -1.662 1.00 . A A . 75 VAL HG23 1 1
16 30582 1 1 75 VAL N N -2.869 -7.650 -5.571 1.00 . A A . 75 VAL N 1 1
16 30583 1 1 75 VAL O O -6.287 -8.045 -4.927 1.00 . A A . 75 VAL O 1 1
16 30584 1 1 76 ALA C C -7.152 -6.360 -7.350 1.00 . A A . 76 ALA C 1 1
16 30585 1 1 76 ALA CA C -6.465 -5.546 -6.240 1.00 . A A . 76 ALA CA 1 1
16 30586 1 1 76 ALA CB C -6.108 -4.134 -6.731 1.00 . A A . 76 ALA CB 1 1
16 30587 1 1 76 ALA H H -4.382 -5.883 -6.093 1.00 . A A . 76 ALA H 1 1
16 30588 1 1 76 ALA HA H -7.141 -5.447 -5.393 1.00 . A A . 76 ALA HA 1 1
16 30589 1 1 76 ALA HB1 H -5.412 -4.200 -7.559 1.00 . A A . 76 ALA HB1 1 1
16 30590 1 1 76 ALA HB2 H -5.652 -3.571 -5.926 1.00 . A A . 76 ALA HB2 1 1
16 30591 1 1 76 ALA HB3 H -7.004 -3.621 -7.057 1.00 . A A . 76 ALA HB3 1 1
16 30592 1 1 76 ALA N N -5.245 -6.234 -5.783 1.00 . A A . 76 ALA N 1 1
16 30593 1 1 76 ALA O O -8.357 -6.637 -7.294 1.00 . A A . 76 ALA O 1 1
16 30594 1 1 77 GLN C C -7.132 -8.980 -9.132 1.00 . A A . 77 GLN C 1 1
16 30595 1 1 77 GLN CA C -6.775 -7.534 -9.514 1.00 . A A . 77 GLN CA 1 1
16 30596 1 1 77 GLN CB C -5.719 -7.489 -10.642 1.00 . A A . 77 GLN CB 1 1
16 30597 1 1 77 GLN CD C -3.355 -8.045 -11.425 1.00 . A A . 77 GLN CD 1 1
16 30598 1 1 77 GLN CG C -4.402 -8.219 -10.329 1.00 . A A . 77 GLN CG 1 1
16 30599 1 1 77 GLN H H -5.400 -6.492 -8.271 1.00 . A A . 77 GLN H 1 1
16 30600 1 1 77 GLN HA H -7.679 -7.063 -9.887 1.00 . A A . 77 GLN HA 1 1
16 30601 1 1 77 GLN HB2 H -6.149 -7.933 -11.535 1.00 . A A . 77 GLN HB2 1 1
16 30602 1 1 77 GLN HB3 H -5.491 -6.447 -10.855 1.00 . A A . 77 GLN HB3 1 1
16 30603 1 1 77 GLN HE21 H -4.033 -9.643 -12.394 1.00 . A A . 77 GLN HE21 1 1
16 30604 1 1 77 GLN HE22 H -2.695 -8.833 -13.127 1.00 . A A . 77 GLN HE22 1 1
16 30605 1 1 77 GLN HG2 H -4.001 -7.827 -9.400 1.00 . A A . 77 GLN HG2 1 1
16 30606 1 1 77 GLN HG3 H -4.608 -9.276 -10.203 1.00 . A A . 77 GLN HG3 1 1
16 30607 1 1 77 GLN N N -6.337 -6.748 -8.343 1.00 . A A . 77 GLN N 1 1
16 30608 1 1 77 GLN NE2 N -3.360 -8.930 -12.414 1.00 . A A . 77 GLN NE2 1 1
16 30609 1 1 77 GLN O O -7.915 -9.626 -9.830 1.00 . A A . 77 GLN O 1 1
16 30610 1 1 77 GLN OE1 O -2.557 -7.110 -11.390 1.00 . A A . 77 GLN OE1 1 1
16 30611 1 1 78 LYS C C -8.396 -10.826 -7.020 1.00 . A A . 78 LYS C 1 1
16 30612 1 1 78 LYS CA C -6.906 -10.786 -7.430 1.00 . A A . 78 LYS CA 1 1
16 30613 1 1 78 LYS CB C -5.996 -11.075 -6.209 1.00 . A A . 78 LYS CB 1 1
16 30614 1 1 78 LYS CD C -5.255 -12.699 -4.341 1.00 . A A . 78 LYS CD 1 1
16 30615 1 1 78 LYS CE C -3.798 -12.841 -4.829 1.00 . A A . 78 LYS CE 1 1
16 30616 1 1 78 LYS CG C -6.252 -12.426 -5.497 1.00 . A A . 78 LYS CG 1 1
16 30617 1 1 78 LYS H H -5.856 -8.939 -7.578 1.00 . A A . 78 LYS H 1 1
16 30618 1 1 78 LYS HA H -6.729 -11.540 -8.186 1.00 . A A . 78 LYS HA 1 1
16 30619 1 1 78 LYS HB2 H -4.965 -11.063 -6.545 1.00 . A A . 78 LYS HB2 1 1
16 30620 1 1 78 LYS HB3 H -6.126 -10.279 -5.483 1.00 . A A . 78 LYS HB3 1 1
16 30621 1 1 78 LYS HD2 H -5.304 -11.878 -3.632 1.00 . A A . 78 LYS HD2 1 1
16 30622 1 1 78 LYS HD3 H -5.543 -13.615 -3.835 1.00 . A A . 78 LYS HD3 1 1
16 30623 1 1 78 LYS HE2 H -3.496 -11.926 -5.322 1.00 . A A . 78 LYS HE2 1 1
16 30624 1 1 78 LYS HE3 H -3.153 -13.008 -3.975 1.00 . A A . 78 LYS HE3 1 1
16 30625 1 1 78 LYS HG2 H -7.262 -12.423 -5.096 1.00 . A A . 78 LYS HG2 1 1
16 30626 1 1 78 LYS HG3 H -6.171 -13.224 -6.229 1.00 . A A . 78 LYS HG3 1 1
16 30627 1 1 78 LYS HZ1 H -2.633 -14.057 -6.059 1.00 . A A . 78 LYS HZ1 1 1
16 30628 1 1 78 LYS HZ2 H -4.198 -13.807 -6.634 1.00 . A A . 78 LYS HZ2 1 1
16 30629 1 1 78 LYS HZ3 H -3.938 -14.860 -5.342 1.00 . A A . 78 LYS HZ3 1 1
16 30630 1 1 78 LYS N N -6.554 -9.473 -8.017 1.00 . A A . 78 LYS N 1 1
16 30631 1 1 78 LYS NZ N -3.631 -13.970 -5.783 1.00 . A A . 78 LYS NZ 1 1
16 30632 1 1 78 LYS O O -9.039 -11.882 -7.075 1.00 . A A . 78 LYS O 1 1
16 30633 1 1 79 HIS C C -11.202 -8.960 -7.410 1.00 . A A . 79 HIS C 1 1
16 30634 1 1 79 HIS CA C -10.360 -9.508 -6.251 1.00 . A A . 79 HIS CA 1 1
16 30635 1 1 79 HIS CB C -10.483 -8.589 -5.013 1.00 . A A . 79 HIS CB 1 1
16 30636 1 1 79 HIS CD2 C -9.852 -10.090 -2.976 1.00 . A A . 79 HIS CD2 1 1
16 30637 1 1 79 HIS CE1 C -7.966 -9.122 -2.470 1.00 . A A . 79 HIS CE1 1 1
16 30638 1 1 79 HIS CG C -9.672 -9.060 -3.840 1.00 . A A . 79 HIS CG 1 1
16 30639 1 1 79 HIS H H -8.399 -8.837 -6.696 1.00 . A A . 79 HIS H 1 1
16 30640 1 1 79 HIS HA H -10.746 -10.491 -5.993 1.00 . A A . 79 HIS HA 1 1
16 30641 1 1 79 HIS HB2 H -10.148 -7.589 -5.271 1.00 . A A . 79 HIS HB2 1 1
16 30642 1 1 79 HIS HB3 H -11.521 -8.540 -4.703 1.00 . A A . 79 HIS HB3 1 1
16 30643 1 1 79 HIS HD1 H -8.072 -7.702 -3.916 1.00 . A A . 79 HIS HD1 1 1
16 30644 1 1 79 HIS HD2 H -10.689 -10.777 -2.956 1.00 . A A . 79 HIS HD2 1 1
16 30645 1 1 79 HIS HE1 H -7.034 -8.881 -1.978 1.00 . A A . 79 HIS HE1 1 1
16 30646 1 1 79 HIS HE2 H -8.717 -10.601 -1.293 1.00 . A A . 79 HIS HE2 1 1
16 30647 1 1 79 HIS N N -8.944 -9.651 -6.651 1.00 . A A . 79 HIS N 1 1
16 30648 1 1 79 HIS ND1 N -8.483 -8.477 -3.483 1.00 . A A . 79 HIS ND1 1 1
16 30649 1 1 79 HIS NE2 N -8.775 -10.099 -2.134 1.00 . A A . 79 HIS NE2 1 1
16 30650 1 1 79 HIS O O -12.368 -8.621 -7.206 1.00 . A A . 79 HIS O 1 1
16 30651 1 1 80 GLY C C -11.364 -7.028 -10.096 1.00 . A A . 80 GLY C 1 1
16 30652 1 1 80 GLY CA C -11.360 -8.519 -9.830 1.00 . A A . 80 GLY CA 1 1
16 30653 1 1 80 GLY H H -9.700 -9.209 -8.750 1.00 . A A . 80 GLY H 1 1
16 30654 1 1 80 GLY HA2 H -10.904 -9.012 -10.679 1.00 . A A . 80 GLY HA2 1 1
16 30655 1 1 80 GLY HA3 H -12.385 -8.872 -9.746 1.00 . A A . 80 GLY HA3 1 1
16 30656 1 1 80 GLY N N -10.620 -8.905 -8.632 1.00 . A A . 80 GLY N 1 1
16 30657 1 1 80 GLY O O -12.407 -6.473 -10.421 1.00 . A A . 80 GLY O 1 1
16 30658 1 1 81 LEU C C -10.388 -4.778 -11.821 1.00 . A A . 81 LEU C 1 1
16 30659 1 1 81 LEU CA C -10.012 -4.959 -10.340 1.00 . A A . 81 LEU CA 1 1
16 30660 1 1 81 LEU CB C -8.537 -4.546 -10.119 1.00 . A A . 81 LEU CB 1 1
16 30661 1 1 81 LEU CD1 C -8.889 -2.171 -9.277 1.00 . A A . 81 LEU CD1 1 1
16 30662 1 1 81 LEU CD2 C -6.647 -2.855 -10.294 1.00 . A A . 81 LEU CD2 1 1
16 30663 1 1 81 LEU CG C -8.181 -3.050 -10.330 1.00 . A A . 81 LEU CG 1 1
16 30664 1 1 81 LEU H H -9.444 -6.852 -9.555 1.00 . A A . 81 LEU H 1 1
16 30665 1 1 81 LEU HA H -10.660 -4.346 -9.721 1.00 . A A . 81 LEU HA 1 1
16 30666 1 1 81 LEU HB2 H -8.267 -4.810 -9.101 1.00 . A A . 81 LEU HB2 1 1
16 30667 1 1 81 LEU HB3 H -7.919 -5.140 -10.788 1.00 . A A . 81 LEU HB3 1 1
16 30668 1 1 81 LEU HD11 H -8.569 -2.461 -8.281 1.00 . A A . 81 LEU HD11 1 1
16 30669 1 1 81 LEU HD12 H -9.962 -2.300 -9.355 1.00 . A A . 81 LEU HD12 1 1
16 30670 1 1 81 LEU HD13 H -8.645 -1.133 -9.445 1.00 . A A . 81 LEU HD13 1 1
16 30671 1 1 81 LEU HD21 H -6.407 -1.811 -10.442 1.00 . A A . 81 LEU HD21 1 1
16 30672 1 1 81 LEU HD22 H -6.189 -3.442 -11.078 1.00 . A A . 81 LEU HD22 1 1
16 30673 1 1 81 LEU HD23 H -6.262 -3.180 -9.336 1.00 . A A . 81 LEU HD23 1 1
16 30674 1 1 81 LEU HG H -8.531 -2.739 -11.309 1.00 . A A . 81 LEU HG 1 1
16 30675 1 1 81 LEU N N -10.197 -6.376 -9.949 1.00 . A A . 81 LEU N 1 1
16 30676 1 1 81 LEU O O -11.222 -3.938 -12.173 1.00 . A A . 81 LEU O 1 1
16 30677 1 1 82 HIS C C -9.498 -7.202 -14.478 1.00 . A A . 82 HIS C 1 1
16 30678 1 1 82 HIS CA C -10.037 -5.804 -14.072 1.00 . A A . 82 HIS CA 1 1
16 30679 1 1 82 HIS CB C -9.423 -4.673 -14.959 1.00 . A A . 82 HIS CB 1 1
16 30680 1 1 82 HIS CD2 C -11.493 -3.152 -15.401 1.00 . A A . 82 HIS CD2 1 1
16 30681 1 1 82 HIS CE1 C -10.648 -1.241 -14.758 1.00 . A A . 82 HIS CE1 1 1
16 30682 1 1 82 HIS CG C -10.220 -3.388 -14.999 1.00 . A A . 82 HIS CG 1 1
16 30683 1 1 82 HIS H H -9.006 -6.139 -12.274 1.00 . A A . 82 HIS H 1 1
16 30684 1 1 82 HIS HA H -11.119 -5.812 -14.187 1.00 . A A . 82 HIS HA 1 1
16 30685 1 1 82 HIS HB2 H -8.433 -4.437 -14.590 1.00 . A A . 82 HIS HB2 1 1
16 30686 1 1 82 HIS HB3 H -9.336 -5.028 -15.983 1.00 . A A . 82 HIS HB3 1 1
16 30687 1 1 82 HIS HD1 H -8.815 -2.000 -14.269 1.00 . A A . 82 HIS HD1 1 1
16 30688 1 1 82 HIS HD2 H -12.192 -3.886 -15.777 1.00 . A A . 82 HIS HD2 1 1
16 30689 1 1 82 HIS HE1 H -10.536 -0.192 -14.525 1.00 . A A . 82 HIS HE1 1 1
16 30690 1 1 82 HIS HE2 H -12.476 -1.326 -15.670 1.00 . A A . 82 HIS HE2 1 1
16 30691 1 1 82 HIS N N -9.737 -5.605 -12.649 1.00 . A A . 82 HIS N 1 1
16 30692 1 1 82 HIS ND1 N -9.721 -2.166 -14.600 1.00 . A A . 82 HIS ND1 1 1
16 30693 1 1 82 HIS NE2 N -11.735 -1.809 -15.246 1.00 . A A . 82 HIS NE2 1 1
16 30694 1 1 82 HIS O O -8.564 -7.700 -13.831 1.00 . A A . 82 HIS O 1 1
16 30695 1 1 83 PRO C C -8.258 -9.290 -16.621 1.00 . A A . 83 PRO C 1 1
16 30696 1 1 83 PRO CA C -9.663 -9.244 -15.953 1.00 . A A . 83 PRO CA 1 1
16 30697 1 1 83 PRO CB C -10.795 -9.676 -16.944 1.00 . A A . 83 PRO CB 1 1
16 30698 1 1 83 PRO CD C -11.193 -7.380 -16.385 1.00 . A A . 83 PRO CD 1 1
16 30699 1 1 83 PRO CG C -11.890 -8.660 -16.771 1.00 . A A . 83 PRO CG 1 1
16 30700 1 1 83 PRO HA H -9.658 -9.914 -15.100 1.00 . A A . 83 PRO HA 1 1
16 30701 1 1 83 PRO HB2 H -10.418 -9.680 -17.965 1.00 . A A . 83 PRO HB2 1 1
16 30702 1 1 83 PRO HB3 H -11.140 -10.674 -16.696 1.00 . A A . 83 PRO HB3 1 1
16 30703 1 1 83 PRO HD2 H -10.819 -6.856 -17.262 1.00 . A A . 83 PRO HD2 1 1
16 30704 1 1 83 PRO HD3 H -11.861 -6.736 -15.821 1.00 . A A . 83 PRO HD3 1 1
16 30705 1 1 83 PRO HG2 H -12.437 -8.533 -17.700 1.00 . A A . 83 PRO HG2 1 1
16 30706 1 1 83 PRO HG3 H -12.566 -8.973 -15.982 1.00 . A A . 83 PRO HG3 1 1
16 30707 1 1 83 PRO N N -10.080 -7.873 -15.532 1.00 . A A . 83 PRO N 1 1
16 30708 1 1 83 PRO O O -7.509 -8.305 -16.588 1.00 . A A . 83 PRO O 1 1
16 30709 1 1 84 LYS C C -6.366 -9.783 -19.133 1.00 . A A . 84 LYS C 1 1
16 30710 1 1 84 LYS CA C -6.621 -10.700 -17.910 1.00 . A A . 84 LYS CA 1 1
16 30711 1 1 84 LYS CB C -6.522 -12.192 -18.337 1.00 . A A . 84 LYS CB 1 1
16 30712 1 1 84 LYS CD C -6.512 -14.682 -17.619 1.00 . A A . 84 LYS CD 1 1
16 30713 1 1 84 LYS CE C -7.525 -15.120 -18.695 1.00 . A A . 84 LYS CE 1 1
16 30714 1 1 84 LYS CG C -6.683 -13.205 -17.177 1.00 . A A . 84 LYS CG 1 1
16 30715 1 1 84 LYS H H -8.609 -11.151 -17.293 1.00 . A A . 84 LYS H 1 1
16 30716 1 1 84 LYS HA H -5.847 -10.499 -17.176 1.00 . A A . 84 LYS HA 1 1
16 30717 1 1 84 LYS HB2 H -7.299 -12.390 -19.069 1.00 . A A . 84 LYS HB2 1 1
16 30718 1 1 84 LYS HB3 H -5.556 -12.363 -18.805 1.00 . A A . 84 LYS HB3 1 1
16 30719 1 1 84 LYS HD2 H -5.510 -14.816 -18.012 1.00 . A A . 84 LYS HD2 1 1
16 30720 1 1 84 LYS HD3 H -6.632 -15.319 -16.746 1.00 . A A . 84 LYS HD3 1 1
16 30721 1 1 84 LYS HE2 H -8.529 -14.991 -18.310 1.00 . A A . 84 LYS HE2 1 1
16 30722 1 1 84 LYS HE3 H -7.403 -14.505 -19.578 1.00 . A A . 84 LYS HE3 1 1
16 30723 1 1 84 LYS HG2 H -5.940 -12.985 -16.418 1.00 . A A . 84 LYS HG2 1 1
16 30724 1 1 84 LYS HG3 H -7.672 -13.081 -16.742 1.00 . A A . 84 LYS HG3 1 1
16 30725 1 1 84 LYS HZ1 H -7.557 -17.162 -18.273 1.00 . A A . 84 LYS HZ1 1 1
16 30726 1 1 84 LYS HZ2 H -6.366 -16.711 -19.385 1.00 . A A . 84 LYS HZ2 1 1
16 30727 1 1 84 LYS HZ3 H -7.985 -16.785 -19.862 1.00 . A A . 84 LYS HZ3 1 1
16 30728 1 1 84 LYS N N -7.935 -10.441 -17.259 1.00 . A A . 84 LYS N 1 1
16 30729 1 1 84 LYS NZ N -7.345 -16.543 -19.079 1.00 . A A . 84 LYS NZ 1 1
16 30730 1 1 84 LYS O O -5.270 -9.802 -19.703 1.00 . A A . 84 LYS O 1 1
16 30731 1 1 85 PHE C C -6.362 -6.827 -20.184 1.00 . A A . 85 PHE C 1 1
16 30732 1 1 85 PHE CA C -7.283 -7.998 -20.609 1.00 . A A . 85 PHE CA 1 1
16 30733 1 1 85 PHE CB C -8.695 -7.477 -20.979 1.00 . A A . 85 PHE CB 1 1
16 30734 1 1 85 PHE CD1 C -9.673 -8.919 -22.846 1.00 . A A . 85 PHE CD1 1 1
16 30735 1 1 85 PHE CD2 C -10.511 -9.241 -20.625 1.00 . A A . 85 PHE CD2 1 1
16 30736 1 1 85 PHE CE1 C -10.528 -9.901 -23.310 1.00 . A A . 85 PHE CE1 1 1
16 30737 1 1 85 PHE CE2 C -11.367 -10.223 -21.092 1.00 . A A . 85 PHE CE2 1 1
16 30738 1 1 85 PHE CG C -9.647 -8.568 -21.493 1.00 . A A . 85 PHE CG 1 1
16 30739 1 1 85 PHE CZ C -11.375 -10.553 -22.435 1.00 . A A . 85 PHE CZ 1 1
16 30740 1 1 85 PHE H H -8.258 -9.125 -19.101 1.00 . A A . 85 PHE H 1 1
16 30741 1 1 85 PHE HA H -6.849 -8.483 -21.480 1.00 . A A . 85 PHE HA 1 1
16 30742 1 1 85 PHE HB2 H -9.144 -7.022 -20.101 1.00 . A A . 85 PHE HB2 1 1
16 30743 1 1 85 PHE HB3 H -8.606 -6.717 -21.751 1.00 . A A . 85 PHE HB3 1 1
16 30744 1 1 85 PHE HD1 H -9.011 -8.413 -23.537 1.00 . A A . 85 PHE HD1 1 1
16 30745 1 1 85 PHE HD2 H -10.509 -8.991 -19.570 1.00 . A A . 85 PHE HD2 1 1
16 30746 1 1 85 PHE HE1 H -10.535 -10.160 -24.361 1.00 . A A . 85 PHE HE1 1 1
16 30747 1 1 85 PHE HE2 H -12.031 -10.732 -20.405 1.00 . A A . 85 PHE HE2 1 1
16 30748 1 1 85 PHE HZ H -12.046 -11.321 -22.800 1.00 . A A . 85 PHE HZ 1 1
16 30749 1 1 85 PHE N N -7.392 -9.009 -19.539 1.00 . A A . 85 PHE N 1 1
16 30750 1 1 85 PHE O O -5.769 -6.151 -21.036 1.00 . A A . 85 PHE O 1 1
16 30751 1 1 86 GLY C C -6.001 -4.931 -17.053 1.00 . A A . 86 GLY C 1 1
16 30752 1 1 86 GLY CA C -5.384 -5.570 -18.287 1.00 . A A . 86 GLY CA 1 1
16 30753 1 1 86 GLY H H -6.788 -7.160 -18.249 1.00 . A A . 86 GLY H 1 1
16 30754 1 1 86 GLY HA2 H -4.435 -6.018 -18.025 1.00 . A A . 86 GLY HA2 1 1
16 30755 1 1 86 GLY HA3 H -5.207 -4.793 -19.024 1.00 . A A . 86 GLY HA3 1 1
16 30756 1 1 86 GLY N N -6.255 -6.606 -18.856 1.00 . A A . 86 GLY N 1 1
16 30757 1 1 86 GLY O O -7.109 -4.402 -17.141 1.00 . A A . 86 GLY O 1 1
16 30758 1 1 87 ALA C C -5.753 -2.820 -14.797 1.00 . A A . 87 ALA C 1 1
16 30759 1 1 87 ALA CA C -5.718 -4.351 -14.638 1.00 . A A . 87 ALA CA 1 1
16 30760 1 1 87 ALA CB C -4.778 -4.755 -13.477 1.00 . A A . 87 ALA CB 1 1
16 30761 1 1 87 ALA H H -4.441 -5.473 -15.910 1.00 . A A . 87 ALA H 1 1
16 30762 1 1 87 ALA HA H -6.719 -4.709 -14.405 1.00 . A A . 87 ALA HA 1 1
16 30763 1 1 87 ALA HB1 H -5.128 -4.314 -12.553 1.00 . A A . 87 ALA HB1 1 1
16 30764 1 1 87 ALA HB2 H -3.768 -4.412 -13.676 1.00 . A A . 87 ALA HB2 1 1
16 30765 1 1 87 ALA HB3 H -4.769 -5.832 -13.372 1.00 . A A . 87 ALA HB3 1 1
16 30766 1 1 87 ALA N N -5.290 -4.989 -15.903 1.00 . A A . 87 ALA N 1 1
16 30767 1 1 87 ALA O O -6.808 -2.188 -14.655 1.00 . A A . 87 ALA O 1 1
16 30768 1 1 88 ILE C C -3.210 -0.662 -16.365 1.00 . A A . 88 ILE C 1 1
16 30769 1 1 88 ILE CA C -4.366 -0.809 -15.351 1.00 . A A . 88 ILE CA 1 1
16 30770 1 1 88 ILE CB C -4.082 0.010 -14.009 1.00 . A A . 88 ILE CB 1 1
16 30771 1 1 88 ILE CD1 C -2.816 -0.095 -11.724 1.00 . A A . 88 ILE CD1 1 1
16 30772 1 1 88 ILE CG1 C -3.119 -0.785 -13.049 1.00 . A A . 88 ILE CG1 1 1
16 30773 1 1 88 ILE CG2 C -5.402 0.400 -13.287 1.00 . A A . 88 ILE CG2 1 1
16 30774 1 1 88 ILE H H -3.786 -2.834 -15.169 1.00 . A A . 88 ILE H 1 1
16 30775 1 1 88 ILE HA H -5.269 -0.413 -15.816 1.00 . A A . 88 ILE HA 1 1
16 30776 1 1 88 ILE HB H -3.593 0.942 -14.290 1.00 . A A . 88 ILE HB 1 1
16 30777 1 1 88 ILE HD11 H -2.376 0.876 -11.911 1.00 . A A . 88 ILE HD11 1 1
16 30778 1 1 88 ILE HD12 H -2.124 -0.698 -11.155 1.00 . A A . 88 ILE HD12 1 1
16 30779 1 1 88 ILE HD13 H -3.731 0.026 -11.162 1.00 . A A . 88 ILE HD13 1 1
16 30780 1 1 88 ILE HG12 H -3.560 -1.744 -12.816 1.00 . A A . 88 ILE HG12 1 1
16 30781 1 1 88 ILE HG13 H -2.173 -0.952 -13.554 1.00 . A A . 88 ILE HG13 1 1
16 30782 1 1 88 ILE HG21 H -5.933 -0.496 -12.989 1.00 . A A . 88 ILE HG21 1 1
16 30783 1 1 88 ILE HG22 H -6.031 0.981 -13.952 1.00 . A A . 88 ILE HG22 1 1
16 30784 1 1 88 ILE HG23 H -5.179 0.990 -12.407 1.00 . A A . 88 ILE HG23 1 1
16 30785 1 1 88 ILE N N -4.572 -2.249 -15.101 1.00 . A A . 88 ILE N 1 1
16 30786 1 1 88 ILE O O -2.041 -0.528 -15.991 1.00 . A A . 88 ILE O 1 1
16 30787 1 1 89 THR C C -2.072 0.710 -18.974 1.00 . A A . 89 THR C 1 1
16 30788 1 1 89 THR CA C -2.564 -0.732 -18.759 1.00 . A A . 89 THR CA 1 1
16 30789 1 1 89 THR CB C -3.170 -1.324 -20.074 1.00 . A A . 89 THR CB 1 1
16 30790 1 1 89 THR CG2 C -2.141 -1.399 -21.221 1.00 . A A . 89 THR CG2 1 1
16 30791 1 1 89 THR H H -4.498 -0.864 -17.887 1.00 . A A . 89 THR H 1 1
16 30792 1 1 89 THR HA H -1.719 -1.353 -18.465 1.00 . A A . 89 THR HA 1 1
16 30793 1 1 89 THR HB H -3.999 -0.698 -20.388 1.00 . A A . 89 THR HB 1 1
16 30794 1 1 89 THR HG1 H -3.379 -2.935 -18.935 1.00 . A A . 89 THR HG1 1 1
16 30795 1 1 89 THR HG21 H -1.773 -0.408 -21.450 1.00 . A A . 89 THR HG21 1 1
16 30796 1 1 89 THR HG22 H -2.608 -1.820 -22.102 1.00 . A A . 89 THR HG22 1 1
16 30797 1 1 89 THR HG23 H -1.310 -2.028 -20.926 1.00 . A A . 89 THR HG23 1 1
16 30798 1 1 89 THR N N -3.551 -0.770 -17.662 1.00 . A A . 89 THR N 1 1
16 30799 1 1 89 THR O O -0.862 0.963 -19.024 1.00 . A A . 89 THR O 1 1
16 30800 1 1 89 THR OG1 O -3.677 -2.646 -19.807 1.00 . A A . 89 THR OG1 1 1
16 30801 1 1 90 ARG C C -2.647 3.648 -17.639 1.00 . A A . 90 ARG C 1 1
16 30802 1 1 90 ARG CA C -2.729 3.101 -19.080 1.00 . A A . 90 ARG CA 1 1
16 30803 1 1 90 ARG CB C -3.793 3.852 -19.938 1.00 . A A . 90 ARG CB 1 1
16 30804 1 1 90 ARG CD C -2.352 3.800 -22.067 1.00 . A A . 90 ARG CD 1 1
16 30805 1 1 90 ARG CG C -3.742 3.525 -21.451 1.00 . A A . 90 ARG CG 1 1
16 30806 1 1 90 ARG CZ C -0.706 5.576 -21.397 1.00 . A A . 90 ARG CZ 1 1
16 30807 1 1 90 ARG H H -3.963 1.371 -19.055 1.00 . A A . 90 ARG H 1 1
16 30808 1 1 90 ARG HA H -1.751 3.235 -19.546 1.00 . A A . 90 ARG HA 1 1
16 30809 1 1 90 ARG HB2 H -4.782 3.601 -19.567 1.00 . A A . 90 ARG HB2 1 1
16 30810 1 1 90 ARG HB3 H -3.647 4.924 -19.821 1.00 . A A . 90 ARG HB3 1 1
16 30811 1 1 90 ARG HD2 H -1.630 3.118 -21.626 1.00 . A A . 90 ARG HD2 1 1
16 30812 1 1 90 ARG HD3 H -2.401 3.618 -23.133 1.00 . A A . 90 ARG HD3 1 1
16 30813 1 1 90 ARG HE H -2.567 5.897 -22.052 1.00 . A A . 90 ARG HE 1 1
16 30814 1 1 90 ARG HG2 H -3.986 2.476 -21.595 1.00 . A A . 90 ARG HG2 1 1
16 30815 1 1 90 ARG HG3 H -4.481 4.130 -21.967 1.00 . A A . 90 ARG HG3 1 1
16 30816 1 1 90 ARG HH11 H 0.049 3.705 -21.248 1.00 . A A . 90 ARG HH11 1 1
16 30817 1 1 90 ARG HH12 H 1.126 4.981 -20.790 1.00 . A A . 90 ARG HH12 1 1
16 30818 1 1 90 ARG HH21 H -1.153 7.543 -21.427 1.00 . A A . 90 ARG HH21 1 1
16 30819 1 1 90 ARG HH22 H 0.452 7.157 -20.896 1.00 . A A . 90 ARG HH22 1 1
16 30820 1 1 90 ARG N N -3.025 1.655 -19.044 1.00 . A A . 90 ARG N 1 1
16 30821 1 1 90 ARG NE N -1.912 5.196 -21.849 1.00 . A A . 90 ARG NE 1 1
16 30822 1 1 90 ARG NH1 N 0.231 4.684 -21.124 1.00 . A A . 90 ARG NH1 1 1
16 30823 1 1 90 ARG NH2 N -0.449 6.860 -21.226 1.00 . A A . 90 ARG NH2 1 1
16 30824 1 1 90 ARG O O -3.305 4.636 -17.281 1.00 . A A . 90 ARG O 1 1
16 30825 1 1 91 VAL C C -0.730 4.643 -15.378 1.00 . A A . 91 VAL C 1 1
16 30826 1 1 91 VAL CA C -1.551 3.345 -15.436 1.00 . A A . 91 VAL CA 1 1
16 30827 1 1 91 VAL CB C -0.810 2.183 -14.666 1.00 . A A . 91 VAL CB 1 1
16 30828 1 1 91 VAL CG1 C 0.473 1.723 -15.409 1.00 . A A . 91 VAL CG1 1 1
16 30829 1 1 91 VAL CG2 C -0.498 2.568 -13.195 1.00 . A A . 91 VAL CG2 1 1
16 30830 1 1 91 VAL H H -1.359 2.189 -17.185 1.00 . A A . 91 VAL H 1 1
16 30831 1 1 91 VAL HA H -2.516 3.508 -14.952 1.00 . A A . 91 VAL HA 1 1
16 30832 1 1 91 VAL HB H -1.490 1.330 -14.644 1.00 . A A . 91 VAL HB 1 1
16 30833 1 1 91 VAL HG11 H 0.936 0.906 -14.870 1.00 . A A . 91 VAL HG11 1 1
16 30834 1 1 91 VAL HG12 H 1.172 2.547 -15.480 1.00 . A A . 91 VAL HG12 1 1
16 30835 1 1 91 VAL HG13 H 0.214 1.391 -16.410 1.00 . A A . 91 VAL HG13 1 1
16 30836 1 1 91 VAL HG21 H -1.417 2.824 -12.682 1.00 . A A . 91 VAL HG21 1 1
16 30837 1 1 91 VAL HG22 H 0.169 3.421 -13.169 1.00 . A A . 91 VAL HG22 1 1
16 30838 1 1 91 VAL HG23 H -0.032 1.734 -12.686 1.00 . A A . 91 VAL HG23 1 1
16 30839 1 1 91 VAL N N -1.816 2.972 -16.825 1.00 . A A . 91 VAL N 1 1
16 30840 1 1 91 VAL O O 0.261 4.803 -16.104 1.00 . A A . 91 VAL O 1 1
16 30841 1 1 92 HIS C C 0.698 6.520 -13.302 1.00 . A A . 92 HIS C 1 1
16 30842 1 1 92 HIS CA C -0.476 6.822 -14.245 1.00 . A A . 92 HIS CA 1 1
16 30843 1 1 92 HIS CB C -1.442 7.862 -13.619 1.00 . A A . 92 HIS CB 1 1
16 30844 1 1 92 HIS CD2 C -3.315 7.619 -15.434 1.00 . A A . 92 HIS CD2 1 1
16 30845 1 1 92 HIS CE1 C -4.146 9.633 -15.286 1.00 . A A . 92 HIS CE1 1 1
16 30846 1 1 92 HIS CG C -2.589 8.292 -14.504 1.00 . A A . 92 HIS CG 1 1
16 30847 1 1 92 HIS H H -2.018 5.386 -14.053 1.00 . A A . 92 HIS H 1 1
16 30848 1 1 92 HIS HA H -0.090 7.213 -15.185 1.00 . A A . 92 HIS HA 1 1
16 30849 1 1 92 HIS HB2 H -1.874 7.452 -12.713 1.00 . A A . 92 HIS HB2 1 1
16 30850 1 1 92 HIS HB3 H -0.880 8.754 -13.359 1.00 . A A . 92 HIS HB3 1 1
16 30851 1 1 92 HIS HD1 H -2.824 10.284 -13.876 1.00 . A A . 92 HIS HD1 1 1
16 30852 1 1 92 HIS HD2 H -3.160 6.595 -15.751 1.00 . A A . 92 HIS HD2 1 1
16 30853 1 1 92 HIS HE1 H -4.758 10.506 -15.449 1.00 . A A . 92 HIS HE1 1 1
16 30854 1 1 92 HIS HE2 H -5.066 8.204 -16.418 1.00 . A A . 92 HIS HE2 1 1
16 30855 1 1 92 HIS N N -1.180 5.567 -14.527 1.00 . A A . 92 HIS N 1 1
16 30856 1 1 92 HIS ND1 N -3.135 9.552 -14.449 1.00 . A A . 92 HIS ND1 1 1
16 30857 1 1 92 HIS NE2 N -4.276 8.474 -15.900 1.00 . A A . 92 HIS NE2 1 1
16 30858 1 1 92 HIS O O 0.554 5.708 -12.378 1.00 . A A . 92 HIS O 1 1
16 30859 1 1 93 LYS C C 3.101 7.696 -11.412 1.00 . A A . 93 LYS C 1 1
16 30860 1 1 93 LYS CA C 3.093 6.899 -12.747 1.00 . A A . 93 LYS CA 1 1
16 30861 1 1 93 LYS CB C 4.389 7.126 -13.622 1.00 . A A . 93 LYS CB 1 1
16 30862 1 1 93 LYS CD C 4.267 9.710 -13.904 1.00 . A A . 93 LYS CD 1 1
16 30863 1 1 93 LYS CE C 4.447 10.894 -14.866 1.00 . A A . 93 LYS CE 1 1
16 30864 1 1 93 LYS CG C 4.384 8.336 -14.598 1.00 . A A . 93 LYS CG 1 1
16 30865 1 1 93 LYS H H 1.883 7.830 -14.251 1.00 . A A . 93 LYS H 1 1
16 30866 1 1 93 LYS HA H 3.071 5.845 -12.470 1.00 . A A . 93 LYS HA 1 1
16 30867 1 1 93 LYS HB2 H 5.242 7.241 -12.960 1.00 . A A . 93 LYS HB2 1 1
16 30868 1 1 93 LYS HB3 H 4.556 6.228 -14.215 1.00 . A A . 93 LYS HB3 1 1
16 30869 1 1 93 LYS HD2 H 3.287 9.785 -13.445 1.00 . A A . 93 LYS HD2 1 1
16 30870 1 1 93 LYS HD3 H 5.021 9.776 -13.127 1.00 . A A . 93 LYS HD3 1 1
16 30871 1 1 93 LYS HE2 H 3.719 10.819 -15.666 1.00 . A A . 93 LYS HE2 1 1
16 30872 1 1 93 LYS HE3 H 4.279 11.817 -14.324 1.00 . A A . 93 LYS HE3 1 1
16 30873 1 1 93 LYS HG2 H 5.303 8.320 -15.177 1.00 . A A . 93 LYS HG2 1 1
16 30874 1 1 93 LYS HG3 H 3.546 8.218 -15.280 1.00 . A A . 93 LYS HG3 1 1
16 30875 1 1 93 LYS HZ1 H 6.526 11.061 -14.720 1.00 . A A . 93 LYS HZ1 1 1
16 30876 1 1 93 LYS HZ2 H 5.877 11.722 -16.139 1.00 . A A . 93 LYS HZ2 1 1
16 30877 1 1 93 LYS HZ3 H 6.002 10.050 -15.970 1.00 . A A . 93 LYS HZ3 1 1
16 30878 1 1 93 LYS N N 1.859 7.158 -13.536 1.00 . A A . 93 LYS N 1 1
16 30879 1 1 93 LYS NZ N 5.808 10.935 -15.464 1.00 . A A . 93 LYS NZ 1 1
16 30880 1 1 93 LYS O O 4.088 8.354 -11.054 1.00 . A A . 93 LYS O 1 1
16 30881 1 1 94 GLU C C 2.664 7.452 -8.263 1.00 . A A . 94 GLU C 1 1
16 30882 1 1 94 GLU CA C 1.834 8.194 -9.324 1.00 . A A . 94 GLU CA 1 1
16 30883 1 1 94 GLU CB C 0.332 8.223 -8.923 1.00 . A A . 94 GLU CB 1 1
16 30884 1 1 94 GLU CD C -0.192 10.145 -10.569 1.00 . A A . 94 GLU CD 1 1
16 30885 1 1 94 GLU CG C -0.619 8.777 -10.009 1.00 . A A . 94 GLU CG 1 1
16 30886 1 1 94 GLU H H 1.258 7.025 -10.983 1.00 . A A . 94 GLU H 1 1
16 30887 1 1 94 GLU HA H 2.198 9.213 -9.394 1.00 . A A . 94 GLU HA 1 1
16 30888 1 1 94 GLU HB2 H 0.014 7.214 -8.688 1.00 . A A . 94 GLU HB2 1 1
16 30889 1 1 94 GLU HB3 H 0.220 8.835 -8.030 1.00 . A A . 94 GLU HB3 1 1
16 30890 1 1 94 GLU HG2 H -0.664 8.060 -10.822 1.00 . A A . 94 GLU HG2 1 1
16 30891 1 1 94 GLU HG3 H -1.614 8.873 -9.582 1.00 . A A . 94 GLU HG3 1 1
16 30892 1 1 94 GLU N N 1.995 7.566 -10.647 1.00 . A A . 94 GLU N 1 1
16 30893 1 1 94 GLU O O 2.785 7.924 -7.121 1.00 . A A . 94 GLU O 1 1
16 30894 1 1 94 GLU OE1 O -0.290 11.157 -9.840 1.00 . A A . 94 GLU OE1 1 1
16 30895 1 1 94 GLU OE2 O 0.255 10.213 -11.737 1.00 . A A . 94 GLU OE2 1 1
16 30896 1 1 95 TYR C C 5.335 6.353 -7.400 1.00 . A A . 95 TYR C 1 1
16 30897 1 1 95 TYR CA C 4.157 5.495 -7.869 1.00 . A A . 95 TYR CA 1 1
16 30898 1 1 95 TYR CB C 4.681 4.262 -8.670 1.00 . A A . 95 TYR CB 1 1
16 30899 1 1 95 TYR CD1 C 5.806 2.901 -6.810 1.00 . A A . 95 TYR CD1 1 1
16 30900 1 1 95 TYR CD2 C 7.169 3.623 -8.633 1.00 . A A . 95 TYR CD2 1 1
16 30901 1 1 95 TYR CE1 C 6.910 2.314 -6.223 1.00 . A A . 95 TYR CE1 1 1
16 30902 1 1 95 TYR CE2 C 8.271 3.042 -8.043 1.00 . A A . 95 TYR CE2 1 1
16 30903 1 1 95 TYR CG C 5.906 3.567 -8.033 1.00 . A A . 95 TYR CG 1 1
16 30904 1 1 95 TYR CZ C 8.136 2.389 -6.840 1.00 . A A . 95 TYR CZ 1 1
16 30905 1 1 95 TYR H H 2.977 5.941 -9.552 1.00 . A A . 95 TYR H 1 1
16 30906 1 1 95 TYR HA H 3.613 5.140 -6.997 1.00 . A A . 95 TYR HA 1 1
16 30907 1 1 95 TYR HB2 H 3.887 3.529 -8.750 1.00 . A A . 95 TYR HB2 1 1
16 30908 1 1 95 TYR HB3 H 4.955 4.584 -9.670 1.00 . A A . 95 TYR HB3 1 1
16 30909 1 1 95 TYR HD1 H 4.842 2.838 -6.317 1.00 . A A . 95 TYR HD1 1 1
16 30910 1 1 95 TYR HD2 H 7.278 4.133 -9.580 1.00 . A A . 95 TYR HD2 1 1
16 30911 1 1 95 TYR HE1 H 6.805 1.798 -5.274 1.00 . A A . 95 TYR HE1 1 1
16 30912 1 1 95 TYR HE2 H 9.236 3.101 -8.528 1.00 . A A . 95 TYR HE2 1 1
16 30913 1 1 95 TYR HH H 9.951 2.456 -6.204 1.00 . A A . 95 TYR HH 1 1
16 30914 1 1 95 TYR N N 3.222 6.282 -8.670 1.00 . A A . 95 TYR N 1 1
16 30915 1 1 95 TYR O O 5.756 6.195 -6.277 1.00 . A A . 95 TYR O 1 1
16 30916 1 1 95 TYR OH O 9.232 1.812 -6.244 1.00 . A A . 95 TYR OH 1 1
16 30917 1 1 96 ASP C C 6.773 8.997 -6.724 1.00 . A A . 96 ASP C 1 1
16 30918 1 1 96 ASP CA C 7.029 8.090 -7.949 1.00 . A A . 96 ASP CA 1 1
16 30919 1 1 96 ASP CB C 7.423 8.945 -9.179 1.00 . A A . 96 ASP CB 1 1
16 30920 1 1 96 ASP CG C 7.915 8.083 -10.352 1.00 . A A . 96 ASP CG 1 1
16 30921 1 1 96 ASP H H 5.520 7.259 -9.197 1.00 . A A . 96 ASP H 1 1
16 30922 1 1 96 ASP HA H 7.861 7.426 -7.713 1.00 . A A . 96 ASP HA 1 1
16 30923 1 1 96 ASP HB2 H 6.560 9.520 -9.501 1.00 . A A . 96 ASP HB2 1 1
16 30924 1 1 96 ASP HB3 H 8.214 9.638 -8.903 1.00 . A A . 96 ASP HB3 1 1
16 30925 1 1 96 ASP N N 5.869 7.227 -8.277 1.00 . A A . 96 ASP N 1 1
16 30926 1 1 96 ASP O O 7.666 9.179 -5.898 1.00 . A A . 96 ASP O 1 1
16 30927 1 1 96 ASP OD1 O 9.120 7.748 -10.390 1.00 . A A . 96 ASP OD1 1 1
16 30928 1 1 96 ASP OD2 O 7.097 7.715 -11.225 1.00 . A A . 96 ASP OD2 1 1
16 30929 1 1 97 ALA C C 4.995 9.655 -4.187 1.00 . A A . 97 ALA C 1 1
16 30930 1 1 97 ALA CA C 5.187 10.450 -5.483 1.00 . A A . 97 ALA CA 1 1
16 30931 1 1 97 ALA CB C 3.930 11.266 -5.809 1.00 . A A . 97 ALA CB 1 1
16 30932 1 1 97 ALA H H 4.879 9.361 -7.303 1.00 . A A . 97 ALA H 1 1
16 30933 1 1 97 ALA HA H 6.009 11.149 -5.339 1.00 . A A . 97 ALA HA 1 1
16 30934 1 1 97 ALA HB1 H 4.092 11.835 -6.715 1.00 . A A . 97 ALA HB1 1 1
16 30935 1 1 97 ALA HB2 H 3.714 11.951 -4.996 1.00 . A A . 97 ALA HB2 1 1
16 30936 1 1 97 ALA HB3 H 3.084 10.605 -5.953 1.00 . A A . 97 ALA HB3 1 1
16 30937 1 1 97 ALA N N 5.553 9.556 -6.612 1.00 . A A . 97 ALA N 1 1
16 30938 1 1 97 ALA O O 5.482 10.056 -3.129 1.00 . A A . 97 ALA O 1 1
16 30939 1 1 98 MET C C 5.374 6.958 -2.685 1.00 . A A . 98 MET C 1 1
16 30940 1 1 98 MET CA C 4.045 7.593 -3.166 1.00 . A A . 98 MET CA 1 1
16 30941 1 1 98 MET CB C 3.024 6.509 -3.607 1.00 . A A . 98 MET CB 1 1
16 30942 1 1 98 MET CE C 0.551 3.813 -1.509 1.00 . A A . 98 MET CE 1 1
16 30943 1 1 98 MET CG C 2.466 5.627 -2.476 1.00 . A A . 98 MET CG 1 1
16 30944 1 1 98 MET H H 3.815 8.344 -5.143 1.00 . A A . 98 MET H 1 1
16 30945 1 1 98 MET HA H 3.621 8.165 -2.348 1.00 . A A . 98 MET HA 1 1
16 30946 1 1 98 MET HB2 H 2.186 7.001 -4.089 1.00 . A A . 98 MET HB2 1 1
16 30947 1 1 98 MET HB3 H 3.500 5.861 -4.338 1.00 . A A . 98 MET HB3 1 1
16 30948 1 1 98 MET HE1 H -0.300 3.179 -1.710 1.00 . A A . 98 MET HE1 1 1
16 30949 1 1 98 MET HE2 H 0.269 4.578 -0.800 1.00 . A A . 98 MET HE2 1 1
16 30950 1 1 98 MET HE3 H 1.354 3.216 -1.096 1.00 . A A . 98 MET HE3 1 1
16 30951 1 1 98 MET HG2 H 3.257 4.988 -2.104 1.00 . A A . 98 MET HG2 1 1
16 30952 1 1 98 MET HG3 H 2.111 6.260 -1.669 1.00 . A A . 98 MET HG3 1 1
16 30953 1 1 98 MET N N 4.268 8.530 -4.291 1.00 . A A . 98 MET N 1 1
16 30954 1 1 98 MET O O 5.544 6.682 -1.506 1.00 . A A . 98 MET O 1 1
16 30955 1 1 98 MET SD S 1.095 4.584 -3.035 1.00 . A A . 98 MET SD 1 1
16 30956 1 1 99 PHE C C 8.385 7.316 -2.503 1.00 . A A . 99 PHE C 1 1
16 30957 1 1 99 PHE CA C 7.670 6.298 -3.398 1.00 . A A . 99 PHE CA 1 1
16 30958 1 1 99 PHE CB C 8.440 6.122 -4.741 1.00 . A A . 99 PHE CB 1 1
16 30959 1 1 99 PHE CD1 C 10.306 4.405 -4.457 1.00 . A A . 99 PHE CD1 1 1
16 30960 1 1 99 PHE CD2 C 10.930 6.712 -4.596 1.00 . A A . 99 PHE CD2 1 1
16 30961 1 1 99 PHE CE1 C 11.640 4.058 -4.321 1.00 . A A . 99 PHE CE1 1 1
16 30962 1 1 99 PHE CE2 C 12.259 6.360 -4.455 1.00 . A A . 99 PHE CE2 1 1
16 30963 1 1 99 PHE CG C 9.922 5.738 -4.599 1.00 . A A . 99 PHE CG 1 1
16 30964 1 1 99 PHE CZ C 12.614 5.033 -4.319 1.00 . A A . 99 PHE CZ 1 1
16 30965 1 1 99 PHE H H 5.955 6.832 -4.544 1.00 . A A . 99 PHE H 1 1
16 30966 1 1 99 PHE HA H 7.629 5.340 -2.886 1.00 . A A . 99 PHE HA 1 1
16 30967 1 1 99 PHE HB2 H 7.947 5.352 -5.324 1.00 . A A . 99 PHE HB2 1 1
16 30968 1 1 99 PHE HB3 H 8.384 7.053 -5.300 1.00 . A A . 99 PHE HB3 1 1
16 30969 1 1 99 PHE HD1 H 9.547 3.630 -4.457 1.00 . A A . 99 PHE HD1 1 1
16 30970 1 1 99 PHE HD2 H 10.659 7.756 -4.703 1.00 . A A . 99 PHE HD2 1 1
16 30971 1 1 99 PHE HE1 H 11.919 3.018 -4.216 1.00 . A A . 99 PHE HE1 1 1
16 30972 1 1 99 PHE HE2 H 13.023 7.129 -4.455 1.00 . A A . 99 PHE HE2 1 1
16 30973 1 1 99 PHE HZ H 13.656 4.756 -4.208 1.00 . A A . 99 PHE HZ 1 1
16 30974 1 1 99 PHE N N 6.280 6.736 -3.644 1.00 . A A . 99 PHE N 1 1
16 30975 1 1 99 PHE O O 8.965 6.944 -1.477 1.00 . A A . 99 PHE O 1 1
16 30976 1 1 100 GLU C C 8.294 9.963 -0.818 1.00 . A A . 100 GLU C 1 1
16 30977 1 1 100 GLU CA C 8.967 9.706 -2.176 1.00 . A A . 100 GLU CA 1 1
16 30978 1 1 100 GLU CB C 9.047 11.015 -2.990 1.00 . A A . 100 GLU CB 1 1
16 30979 1 1 100 GLU CD C 10.198 12.288 -4.912 1.00 . A A . 100 GLU CD 1 1
16 30980 1 1 100 GLU CG C 9.857 10.915 -4.303 1.00 . A A . 100 GLU CG 1 1
16 30981 1 1 100 GLU H H 7.772 8.822 -3.695 1.00 . A A . 100 GLU H 1 1
16 30982 1 1 100 GLU HA H 9.982 9.376 -1.977 1.00 . A A . 100 GLU HA 1 1
16 30983 1 1 100 GLU HB2 H 8.043 11.334 -3.230 1.00 . A A . 100 GLU HB2 1 1
16 30984 1 1 100 GLU HB3 H 9.514 11.768 -2.360 1.00 . A A . 100 GLU HB3 1 1
16 30985 1 1 100 GLU HG2 H 10.782 10.380 -4.110 1.00 . A A . 100 GLU HG2 1 1
16 30986 1 1 100 GLU HG3 H 9.283 10.345 -5.025 1.00 . A A . 100 GLU HG3 1 1
16 30987 1 1 100 GLU N N 8.309 8.609 -2.903 1.00 . A A . 100 GLU N 1 1
16 30988 1 1 100 GLU O O 8.937 10.474 0.105 1.00 . A A . 100 GLU O 1 1
16 30989 1 1 100 GLU OE1 O 9.398 12.820 -5.698 1.00 . A A . 100 GLU OE1 1 1
16 30990 1 1 100 GLU OE2 O 11.272 12.848 -4.594 1.00 . A A . 100 GLU OE2 1 1
16 30991 1 1 101 ASP C C 6.718 8.690 1.533 1.00 . A A . 101 ASP C 1 1
16 30992 1 1 101 ASP CA C 6.247 9.757 0.531 1.00 . A A . 101 ASP CA 1 1
16 30993 1 1 101 ASP CB C 4.727 9.625 0.265 1.00 . A A . 101 ASP CB 1 1
16 30994 1 1 101 ASP CG C 3.869 10.040 1.475 1.00 . A A . 101 ASP CG 1 1
16 30995 1 1 101 ASP H H 6.546 9.284 -1.512 1.00 . A A . 101 ASP H 1 1
16 30996 1 1 101 ASP HA H 6.451 10.745 0.942 1.00 . A A . 101 ASP HA 1 1
16 30997 1 1 101 ASP HB2 H 4.461 10.254 -0.584 1.00 . A A . 101 ASP HB2 1 1
16 30998 1 1 101 ASP HB3 H 4.495 8.595 0.004 1.00 . A A . 101 ASP HB3 1 1
16 30999 1 1 101 ASP N N 7.002 9.631 -0.721 1.00 . A A . 101 ASP N 1 1
16 31000 1 1 101 ASP O O 7.126 9.022 2.633 1.00 . A A . 101 ASP O 1 1
16 31001 1 1 101 ASP OD1 O 3.599 9.199 2.361 1.00 . A A . 101 ASP OD1 1 1
16 31002 1 1 101 ASP OD2 O 3.478 11.223 1.544 1.00 . A A . 101 ASP OD2 1 1
16 31003 1 1 102 ILE C C 8.574 6.346 2.364 1.00 . A A . 102 ILE C 1 1
16 31004 1 1 102 ILE CA C 7.082 6.257 1.943 1.00 . A A . 102 ILE CA 1 1
16 31005 1 1 102 ILE CB C 6.774 4.887 1.210 1.00 . A A . 102 ILE CB 1 1
16 31006 1 1 102 ILE CD1 C 4.778 3.441 0.323 1.00 . A A . 102 ILE CD1 1 1
16 31007 1 1 102 ILE CG1 C 5.226 4.731 0.995 1.00 . A A . 102 ILE CG1 1 1
16 31008 1 1 102 ILE CG2 C 7.351 3.659 1.970 1.00 . A A . 102 ILE CG2 1 1
16 31009 1 1 102 ILE H H 6.287 7.240 0.234 1.00 . A A . 102 ILE H 1 1
16 31010 1 1 102 ILE HA H 6.477 6.289 2.846 1.00 . A A . 102 ILE HA 1 1
16 31011 1 1 102 ILE HB H 7.256 4.925 0.235 1.00 . A A . 102 ILE HB 1 1
16 31012 1 1 102 ILE HD11 H 3.707 3.461 0.193 1.00 . A A . 102 ILE HD11 1 1
16 31013 1 1 102 ILE HD12 H 5.048 2.593 0.936 1.00 . A A . 102 ILE HD12 1 1
16 31014 1 1 102 ILE HD13 H 5.252 3.351 -0.644 1.00 . A A . 102 ILE HD13 1 1
16 31015 1 1 102 ILE HG12 H 4.729 4.773 1.955 1.00 . A A . 102 ILE HG12 1 1
16 31016 1 1 102 ILE HG13 H 4.868 5.554 0.386 1.00 . A A . 102 ILE HG13 1 1
16 31017 1 1 102 ILE HG21 H 7.138 2.749 1.421 1.00 . A A . 102 ILE HG21 1 1
16 31018 1 1 102 ILE HG22 H 6.900 3.592 2.954 1.00 . A A . 102 ILE HG22 1 1
16 31019 1 1 102 ILE HG23 H 8.422 3.764 2.079 1.00 . A A . 102 ILE HG23 1 1
16 31020 1 1 102 ILE N N 6.668 7.413 1.113 1.00 . A A . 102 ILE N 1 1
16 31021 1 1 102 ILE O O 8.891 6.059 3.511 1.00 . A A . 102 ILE O 1 1
16 31022 1 1 103 ARG C C 11.096 8.047 2.853 1.00 . A A . 103 ARG C 1 1
16 31023 1 1 103 ARG CA C 10.918 6.958 1.770 1.00 . A A . 103 ARG CA 1 1
16 31024 1 1 103 ARG CB C 11.809 7.190 0.502 1.00 . A A . 103 ARG CB 1 1
16 31025 1 1 103 ARG CD C 12.284 9.733 0.326 1.00 . A A . 103 ARG CD 1 1
16 31026 1 1 103 ARG CG C 11.614 8.495 -0.289 1.00 . A A . 103 ARG CG 1 1
16 31027 1 1 103 ARG CZ C 14.536 10.190 1.312 1.00 . A A . 103 ARG CZ 1 1
16 31028 1 1 103 ARG H H 9.117 6.968 0.544 1.00 . A A . 103 ARG H 1 1
16 31029 1 1 103 ARG HA H 11.241 6.028 2.215 1.00 . A A . 103 ARG HA 1 1
16 31030 1 1 103 ARG HB2 H 12.850 7.136 0.794 1.00 . A A . 103 ARG HB2 1 1
16 31031 1 1 103 ARG HB3 H 11.620 6.366 -0.183 1.00 . A A . 103 ARG HB3 1 1
16 31032 1 1 103 ARG HD2 H 12.036 10.588 -0.272 1.00 . A A . 103 ARG HD2 1 1
16 31033 1 1 103 ARG HD3 H 11.891 9.878 1.326 1.00 . A A . 103 ARG HD3 1 1
16 31034 1 1 103 ARG HE H 14.175 9.055 -0.303 1.00 . A A . 103 ARG HE 1 1
16 31035 1 1 103 ARG HG2 H 12.016 8.358 -1.288 1.00 . A A . 103 ARG HG2 1 1
16 31036 1 1 103 ARG HG3 H 10.551 8.681 -0.370 1.00 . A A . 103 ARG HG3 1 1
16 31037 1 1 103 ARG HH11 H 13.025 11.024 2.386 1.00 . A A . 103 ARG HH11 1 1
16 31038 1 1 103 ARG HH12 H 14.618 11.340 2.985 1.00 . A A . 103 ARG HH12 1 1
16 31039 1 1 103 ARG HH21 H 16.247 9.487 0.499 1.00 . A A . 103 ARG HH21 1 1
16 31040 1 1 103 ARG HH22 H 16.444 10.476 1.908 1.00 . A A . 103 ARG HH22 1 1
16 31041 1 1 103 ARG N N 9.469 6.778 1.440 1.00 . A A . 103 ARG N 1 1
16 31042 1 1 103 ARG NE N 13.748 9.604 0.395 1.00 . A A . 103 ARG NE 1 1
16 31043 1 1 103 ARG NH1 N 14.016 10.909 2.306 1.00 . A A . 103 ARG NH1 1 1
16 31044 1 1 103 ARG NH2 N 15.845 10.036 1.237 1.00 . A A . 103 ARG NH2 1 1
16 31045 1 1 103 ARG O O 12.041 8.006 3.653 1.00 . A A . 103 ARG O 1 1
16 31046 1 1 104 ALA C C 9.633 9.680 5.173 1.00 . A A . 104 ALA C 1 1
16 31047 1 1 104 ALA CA C 10.142 10.137 3.788 1.00 . A A . 104 ALA CA 1 1
16 31048 1 1 104 ALA CB C 9.280 11.273 3.219 1.00 . A A . 104 ALA CB 1 1
16 31049 1 1 104 ALA H H 9.430 8.950 2.200 1.00 . A A . 104 ALA H 1 1
16 31050 1 1 104 ALA HA H 11.159 10.509 3.893 1.00 . A A . 104 ALA HA 1 1
16 31051 1 1 104 ALA HB1 H 8.250 10.941 3.129 1.00 . A A . 104 ALA HB1 1 1
16 31052 1 1 104 ALA HB2 H 9.649 11.558 2.242 1.00 . A A . 104 ALA HB2 1 1
16 31053 1 1 104 ALA HB3 H 9.320 12.128 3.875 1.00 . A A . 104 ALA HB3 1 1
16 31054 1 1 104 ALA N N 10.168 9.019 2.842 1.00 . A A . 104 ALA N 1 1
16 31055 1 1 104 ALA O O 10.184 10.073 6.207 1.00 . A A . 104 ALA O 1 1
16 31056 1 1 105 LYS C C 9.012 7.320 7.077 1.00 . A A . 105 LYS C 1 1
16 31057 1 1 105 LYS CA C 7.984 8.256 6.395 1.00 . A A . 105 LYS CA 1 1
16 31058 1 1 105 LYS CB C 6.700 7.455 6.034 1.00 . A A . 105 LYS CB 1 1
16 31059 1 1 105 LYS CD C 5.068 9.471 6.106 1.00 . A A . 105 LYS CD 1 1
16 31060 1 1 105 LYS CE C 4.433 9.096 7.455 1.00 . A A . 105 LYS CE 1 1
16 31061 1 1 105 LYS CG C 5.576 8.248 5.313 1.00 . A A . 105 LYS CG 1 1
16 31062 1 1 105 LYS H H 8.007 8.800 4.367 1.00 . A A . 105 LYS H 1 1
16 31063 1 1 105 LYS HA H 7.720 9.048 7.086 1.00 . A A . 105 LYS HA 1 1
16 31064 1 1 105 LYS HB2 H 6.985 6.630 5.386 1.00 . A A . 105 LYS HB2 1 1
16 31065 1 1 105 LYS HB3 H 6.286 7.037 6.946 1.00 . A A . 105 LYS HB3 1 1
16 31066 1 1 105 LYS HD2 H 5.897 10.144 6.286 1.00 . A A . 105 LYS HD2 1 1
16 31067 1 1 105 LYS HD3 H 4.324 9.988 5.503 1.00 . A A . 105 LYS HD3 1 1
16 31068 1 1 105 LYS HE2 H 3.590 8.439 7.285 1.00 . A A . 105 LYS HE2 1 1
16 31069 1 1 105 LYS HE3 H 5.169 8.578 8.063 1.00 . A A . 105 LYS HE3 1 1
16 31070 1 1 105 LYS HG2 H 5.957 8.596 4.360 1.00 . A A . 105 LYS HG2 1 1
16 31071 1 1 105 LYS HG3 H 4.742 7.577 5.127 1.00 . A A . 105 LYS HG3 1 1
16 31072 1 1 105 LYS HZ1 H 3.537 10.022 9.096 1.00 . A A . 105 LYS HZ1 1 1
16 31073 1 1 105 LYS HZ2 H 3.259 10.811 7.627 1.00 . A A . 105 LYS HZ2 1 1
16 31074 1 1 105 LYS HZ3 H 4.766 10.932 8.379 1.00 . A A . 105 LYS HZ3 1 1
16 31075 1 1 105 LYS N N 8.535 8.892 5.179 1.00 . A A . 105 LYS N 1 1
16 31076 1 1 105 LYS NZ N 3.966 10.297 8.190 1.00 . A A . 105 LYS NZ 1 1
16 31077 1 1 105 LYS O O 9.095 7.273 8.308 1.00 . A A . 105 LYS O 1 1
16 31078 1 1 106 LEU C C 12.004 6.529 7.393 1.00 . A A . 106 LEU C 1 1
16 31079 1 1 106 LEU CA C 10.883 5.707 6.713 1.00 . A A . 106 LEU CA 1 1
16 31080 1 1 106 LEU CB C 11.471 4.855 5.532 1.00 . A A . 106 LEU CB 1 1
16 31081 1 1 106 LEU CD1 C 9.406 3.398 5.071 1.00 . A A . 106 LEU CD1 1 1
16 31082 1 1 106 LEU CD2 C 11.683 2.637 4.260 1.00 . A A . 106 LEU CD2 1 1
16 31083 1 1 106 LEU CG C 10.913 3.403 5.360 1.00 . A A . 106 LEU CG 1 1
16 31084 1 1 106 LEU H H 9.528 6.565 5.306 1.00 . A A . 106 LEU H 1 1
16 31085 1 1 106 LEU HA H 10.464 5.032 7.455 1.00 . A A . 106 LEU HA 1 1
16 31086 1 1 106 LEU HB2 H 11.295 5.393 4.606 1.00 . A A . 106 LEU HB2 1 1
16 31087 1 1 106 LEU HB3 H 12.547 4.775 5.661 1.00 . A A . 106 LEU HB3 1 1
16 31088 1 1 106 LEU HD11 H 8.878 3.907 5.865 1.00 . A A . 106 LEU HD11 1 1
16 31089 1 1 106 LEU HD12 H 9.049 2.379 5.013 1.00 . A A . 106 LEU HD12 1 1
16 31090 1 1 106 LEU HD13 H 9.206 3.900 4.132 1.00 . A A . 106 LEU HD13 1 1
16 31091 1 1 106 LEU HD21 H 11.566 3.143 3.308 1.00 . A A . 106 LEU HD21 1 1
16 31092 1 1 106 LEU HD22 H 11.299 1.629 4.180 1.00 . A A . 106 LEU HD22 1 1
16 31093 1 1 106 LEU HD23 H 12.733 2.596 4.514 1.00 . A A . 106 LEU HD23 1 1
16 31094 1 1 106 LEU HG H 11.061 2.865 6.291 1.00 . A A . 106 LEU HG 1 1
16 31095 1 1 106 LEU N N 9.767 6.569 6.250 1.00 . A A . 106 LEU N 1 1
16 31096 1 1 106 LEU O O 12.721 6.015 8.255 1.00 . A A . 106 LEU O 1 1
16 31097 1 1 107 HIS C C 12.630 9.278 8.943 1.00 . A A . 107 HIS C 1 1
16 31098 1 1 107 HIS CA C 13.128 8.735 7.578 1.00 . A A . 107 HIS CA 1 1
16 31099 1 1 107 HIS CB C 13.420 9.894 6.584 1.00 . A A . 107 HIS CB 1 1
16 31100 1 1 107 HIS CD2 C 14.624 11.980 7.605 1.00 . A A . 107 HIS CD2 1 1
16 31101 1 1 107 HIS CE1 C 16.687 11.412 7.152 1.00 . A A . 107 HIS CE1 1 1
16 31102 1 1 107 HIS CG C 14.582 10.785 6.964 1.00 . A A . 107 HIS CG 1 1
16 31103 1 1 107 HIS H H 11.577 8.120 6.255 1.00 . A A . 107 HIS H 1 1
16 31104 1 1 107 HIS HA H 14.048 8.181 7.749 1.00 . A A . 107 HIS HA 1 1
16 31105 1 1 107 HIS HB2 H 13.642 9.472 5.612 1.00 . A A . 107 HIS HB2 1 1
16 31106 1 1 107 HIS HB3 H 12.534 10.515 6.491 1.00 . A A . 107 HIS HB3 1 1
16 31107 1 1 107 HIS HD1 H 16.202 9.650 6.232 1.00 . A A . 107 HIS HD1 1 1
16 31108 1 1 107 HIS HD2 H 13.773 12.544 7.968 1.00 . A A . 107 HIS HD2 1 1
16 31109 1 1 107 HIS HE1 H 17.766 11.424 7.087 1.00 . A A . 107 HIS HE1 1 1
16 31110 1 1 107 HIS HE2 H 16.269 13.197 8.056 1.00 . A A . 107 HIS HE2 1 1
16 31111 1 1 107 HIS N N 12.146 7.800 6.985 1.00 . A A . 107 HIS N 1 1
16 31112 1 1 107 HIS ND1 N 15.895 10.463 6.692 1.00 . A A . 107 HIS ND1 1 1
16 31113 1 1 107 HIS NE2 N 15.940 12.342 7.706 1.00 . A A . 107 HIS NE2 1 1
16 31114 1 1 107 HIS O O 13.420 9.853 9.698 1.00 . A A . 107 HIS O 1 1
16 31115 1 1 108 ALA C C 10.190 11.033 10.336 1.00 . A A . 108 ALA C 1 1
16 31116 1 1 108 ALA CA C 10.600 9.556 10.440 1.00 . A A . 108 ALA CA 1 1
16 31117 1 1 108 ALA CB C 11.376 9.271 11.749 1.00 . A A . 108 ALA CB 1 1
16 31118 1 1 108 ALA H H 10.752 8.721 8.505 1.00 . A A . 108 ALA H 1 1
16 31119 1 1 108 ALA HA H 9.684 8.966 10.473 1.00 . A A . 108 ALA HA 1 1
16 31120 1 1 108 ALA HB1 H 10.767 9.528 12.606 1.00 . A A . 108 ALA HB1 1 1
16 31121 1 1 108 ALA HB2 H 12.285 9.859 11.769 1.00 . A A . 108 ALA HB2 1 1
16 31122 1 1 108 ALA HB3 H 11.632 8.222 11.798 1.00 . A A . 108 ALA HB3 1 1
16 31123 1 1 108 ALA N N 11.306 9.125 9.203 1.00 . A A . 108 ALA N 1 1
16 31124 1 1 108 ALA O O 9.050 11.393 10.644 1.00 . A A . 108 ALA O 1 1
16 31125 1 1 109 HIS C C 10.657 13.384 8.056 1.00 . A A . 109 HIS C 1 1
16 31126 1 1 109 HIS CA C 10.868 13.293 9.583 1.00 . A A . 109 HIS CA 1 1
16 31127 1 1 109 HIS CB C 12.025 14.206 10.047 1.00 . A A . 109 HIS CB 1 1
16 31128 1 1 109 HIS CD2 C 12.062 13.369 12.528 1.00 . A A . 109 HIS CD2 1 1
16 31129 1 1 109 HIS CE1 C 12.555 15.261 13.497 1.00 . A A . 109 HIS CE1 1 1
16 31130 1 1 109 HIS CG C 12.177 14.305 11.551 1.00 . A A . 109 HIS CG 1 1
16 31131 1 1 109 HIS H H 12.055 11.554 9.827 1.00 . A A . 109 HIS H 1 1
16 31132 1 1 109 HIS HA H 9.955 13.597 10.093 1.00 . A A . 109 HIS HA 1 1
16 31133 1 1 109 HIS HB2 H 12.954 13.830 9.645 1.00 . A A . 109 HIS HB2 1 1
16 31134 1 1 109 HIS HB3 H 11.856 15.210 9.664 1.00 . A A . 109 HIS HB3 1 1
16 31135 1 1 109 HIS HD1 H 12.637 16.348 11.772 1.00 . A A . 109 HIS HD1 1 1
16 31136 1 1 109 HIS HD2 H 11.824 12.322 12.389 1.00 . A A . 109 HIS HD2 1 1
16 31137 1 1 109 HIS HE1 H 12.787 16.001 14.249 1.00 . A A . 109 HIS HE1 1 1
16 31138 1 1 109 HIS HE2 H 12.134 13.600 14.605 1.00 . A A . 109 HIS HE2 1 1
16 31139 1 1 109 HIS N N 11.140 11.886 9.917 1.00 . A A . 109 HIS N 1 1
16 31140 1 1 109 HIS ND1 N 12.491 15.479 12.200 1.00 . A A . 109 HIS ND1 1 1
16 31141 1 1 109 HIS NE2 N 12.298 13.990 13.722 1.00 . A A . 109 HIS NE2 1 1
16 31142 1 1 109 HIS O O 11.620 13.226 7.292 1.00 . A A . 109 HIS O 1 1
16 31143 1 1 110 PRO C C 9.499 14.689 5.301 1.00 . A A . 110 PRO C 1 1
16 31144 1 1 110 PRO CA C 9.020 13.492 6.163 1.00 . A A . 110 PRO CA 1 1
16 31145 1 1 110 PRO CB C 7.475 13.400 6.208 1.00 . A A . 110 PRO CB 1 1
16 31146 1 1 110 PRO CD C 8.203 13.949 8.428 1.00 . A A . 110 PRO CD 1 1
16 31147 1 1 110 PRO CG C 7.097 14.193 7.421 1.00 . A A . 110 PRO CG 1 1
16 31148 1 1 110 PRO HA H 9.414 12.571 5.740 1.00 . A A . 110 PRO HA 1 1
16 31149 1 1 110 PRO HB2 H 7.042 13.815 5.302 1.00 . A A . 110 PRO HB2 1 1
16 31150 1 1 110 PRO HB3 H 7.171 12.363 6.305 1.00 . A A . 110 PRO HB3 1 1
16 31151 1 1 110 PRO HD2 H 8.396 14.846 9.008 1.00 . A A . 110 PRO HD2 1 1
16 31152 1 1 110 PRO HD3 H 7.953 13.128 9.090 1.00 . A A . 110 PRO HD3 1 1
16 31153 1 1 110 PRO HG2 H 7.040 15.250 7.169 1.00 . A A . 110 PRO HG2 1 1
16 31154 1 1 110 PRO HG3 H 6.144 13.852 7.807 1.00 . A A . 110 PRO HG3 1 1
16 31155 1 1 110 PRO N N 9.386 13.597 7.592 1.00 . A A . 110 PRO N 1 1
16 31156 1 1 110 PRO O O 9.260 15.859 5.626 1.00 . A A . 110 PRO O 1 1
16 31157 1 1 111 GLY C C 9.571 15.227 2.020 1.00 . A A . 111 GLY C 1 1
16 31158 1 1 111 GLY CA C 10.563 15.309 3.163 1.00 . A A . 111 GLY CA 1 1
16 31159 1 1 111 GLY H H 10.491 13.431 4.113 1.00 . A A . 111 GLY H 1 1
16 31160 1 1 111 GLY HA2 H 10.586 16.322 3.560 1.00 . A A . 111 GLY HA2 1 1
16 31161 1 1 111 GLY HA3 H 11.548 15.059 2.793 1.00 . A A . 111 GLY HA3 1 1
16 31162 1 1 111 GLY N N 10.205 14.359 4.212 1.00 . A A . 111 GLY N 1 1
16 31163 1 1 111 GLY O O 9.788 14.477 1.060 1.00 . A A . 111 GLY O 1 1
16 31164 1 1 112 GLU C C 7.856 16.523 -0.207 1.00 . A A . 112 GLU C 1 1
16 31165 1 1 112 GLU CA C 7.365 15.976 1.167 1.00 . A A . 112 GLU CA 1 1
16 31166 1 1 112 GLU CB C 6.138 16.792 1.698 1.00 . A A . 112 GLU CB 1 1
16 31167 1 1 112 GLU CD C 7.396 18.716 2.958 1.00 . A A . 112 GLU CD 1 1
16 31168 1 1 112 GLU CG C 6.336 18.324 1.900 1.00 . A A . 112 GLU CG 1 1
16 31169 1 1 112 GLU H H 8.357 16.508 2.967 1.00 . A A . 112 GLU H 1 1
16 31170 1 1 112 GLU HA H 7.050 14.944 1.039 1.00 . A A . 112 GLU HA 1 1
16 31171 1 1 112 GLU HB2 H 5.316 16.657 1.001 1.00 . A A . 112 GLU HB2 1 1
16 31172 1 1 112 GLU HB3 H 5.837 16.365 2.652 1.00 . A A . 112 GLU HB3 1 1
16 31173 1 1 112 GLU HG2 H 6.619 18.754 0.946 1.00 . A A . 112 GLU HG2 1 1
16 31174 1 1 112 GLU HG3 H 5.387 18.751 2.199 1.00 . A A . 112 GLU HG3 1 1
16 31175 1 1 112 GLU N N 8.456 15.960 2.157 1.00 . A A . 112 GLU N 1 1
16 31176 1 1 112 GLU O O 8.505 17.578 -0.258 1.00 . A A . 112 GLU O 1 1
16 31177 1 1 112 GLU OE1 O 7.276 18.280 4.123 1.00 . A A . 112 GLU OE1 1 1
16 31178 1 1 112 GLU OE2 O 8.360 19.444 2.628 1.00 . A A . 112 GLU OE2 1 1
16 31179 1 1 113 PRO C C 7.182 17.502 -3.125 1.00 . A A . 113 PRO C 1 1
16 31180 1 1 113 PRO CA C 7.992 16.255 -2.693 1.00 . A A . 113 PRO CA 1 1
16 31181 1 1 113 PRO CB C 7.709 15.027 -3.607 1.00 . A A . 113 PRO CB 1 1
16 31182 1 1 113 PRO CD C 7.010 14.415 -1.392 1.00 . A A . 113 PRO CD 1 1
16 31183 1 1 113 PRO CG C 6.689 14.219 -2.860 1.00 . A A . 113 PRO CG 1 1
16 31184 1 1 113 PRO HA H 9.054 16.496 -2.732 1.00 . A A . 113 PRO HA 1 1
16 31185 1 1 113 PRO HB2 H 7.332 15.348 -4.575 1.00 . A A . 113 PRO HB2 1 1
16 31186 1 1 113 PRO HB3 H 8.625 14.463 -3.757 1.00 . A A . 113 PRO HB3 1 1
16 31187 1 1 113 PRO HD2 H 6.107 14.366 -0.796 1.00 . A A . 113 PRO HD2 1 1
16 31188 1 1 113 PRO HD3 H 7.724 13.672 -1.048 1.00 . A A . 113 PRO HD3 1 1
16 31189 1 1 113 PRO HG2 H 5.688 14.582 -3.083 1.00 . A A . 113 PRO HG2 1 1
16 31190 1 1 113 PRO HG3 H 6.769 13.171 -3.131 1.00 . A A . 113 PRO HG3 1 1
16 31191 1 1 113 PRO N N 7.612 15.781 -1.342 1.00 . A A . 113 PRO N 1 1
16 31192 1 1 113 PRO O O 5.984 17.408 -3.407 1.00 . A A . 113 PRO O 1 1
16 31193 1 1 114 VAL C C 7.284 19.954 -5.150 1.00 . A A . 114 VAL C 1 1
16 31194 1 1 114 VAL CA C 7.249 19.937 -3.606 1.00 . A A . 114 VAL CA 1 1
16 31195 1 1 114 VAL CB C 7.985 21.200 -2.996 1.00 . A A . 114 VAL CB 1 1
16 31196 1 1 114 VAL CG1 C 9.455 21.324 -3.480 1.00 . A A . 114 VAL CG1 1 1
16 31197 1 1 114 VAL CG2 C 7.191 22.508 -3.262 1.00 . A A . 114 VAL CG2 1 1
16 31198 1 1 114 VAL H H 8.765 18.686 -2.785 1.00 . A A . 114 VAL H 1 1
16 31199 1 1 114 VAL HA H 6.209 19.956 -3.281 1.00 . A A . 114 VAL HA 1 1
16 31200 1 1 114 VAL HB H 8.018 21.058 -1.917 1.00 . A A . 114 VAL HB 1 1
16 31201 1 1 114 VAL HG11 H 9.999 20.418 -3.234 1.00 . A A . 114 VAL HG11 1 1
16 31202 1 1 114 VAL HG12 H 9.937 22.164 -2.993 1.00 . A A . 114 VAL HG12 1 1
16 31203 1 1 114 VAL HG13 H 9.480 21.473 -4.552 1.00 . A A . 114 VAL HG13 1 1
16 31204 1 1 114 VAL HG21 H 7.116 22.682 -4.329 1.00 . A A . 114 VAL HG21 1 1
16 31205 1 1 114 VAL HG22 H 7.699 23.346 -2.799 1.00 . A A . 114 VAL HG22 1 1
16 31206 1 1 114 VAL HG23 H 6.196 22.426 -2.845 1.00 . A A . 114 VAL HG23 1 1
16 31207 1 1 114 VAL N N 7.844 18.673 -3.121 1.00 . A A . 114 VAL N 1 1
16 31208 1 1 114 VAL O O 8.191 19.364 -5.759 1.00 . A A . 114 VAL O 1 1
16 31209 1 1 115 ASP C C 6.100 21.947 -7.908 1.00 . A A . 115 ASP C 1 1
16 31210 1 1 115 ASP CA C 6.112 20.550 -7.257 1.00 . A A . 115 ASP CA 1 1
16 31211 1 1 115 ASP CB C 4.804 19.768 -7.586 1.00 . A A . 115 ASP CB 1 1
16 31212 1 1 115 ASP CG C 3.524 20.522 -7.181 1.00 . A A . 115 ASP CG 1 1
16 31213 1 1 115 ASP H H 5.667 21.144 -5.253 1.00 . A A . 115 ASP H 1 1
16 31214 1 1 115 ASP HA H 6.950 20.004 -7.685 1.00 . A A . 115 ASP HA 1 1
16 31215 1 1 115 ASP HB2 H 4.771 19.563 -8.654 1.00 . A A . 115 ASP HB2 1 1
16 31216 1 1 115 ASP HB3 H 4.821 18.818 -7.063 1.00 . A A . 115 ASP HB3 1 1
16 31217 1 1 115 ASP N N 6.298 20.612 -5.785 1.00 . A A . 115 ASP N 1 1
16 31218 1 1 115 ASP O O 5.679 22.077 -9.062 1.00 . A A . 115 ASP O 1 1
16 31219 1 1 115 ASP OD1 O 3.274 20.681 -5.969 1.00 . A A . 115 ASP OD1 1 1
16 31220 1 1 115 ASP OD2 O 2.759 20.955 -8.067 1.00 . A A . 115 ASP OD2 1 1
16 31221 1 1 116 LEU C C 7.454 24.500 -9.001 1.00 . A A . 116 LEU C 1 1
16 31222 1 1 116 LEU CA C 6.626 24.372 -7.700 1.00 . A A . 116 LEU CA 1 1
16 31223 1 1 116 LEU CB C 7.101 25.370 -6.586 1.00 . A A . 116 LEU CB 1 1
16 31224 1 1 116 LEU CD1 C 9.636 25.927 -6.887 1.00 . A A . 116 LEU CD1 1 1
16 31225 1 1 116 LEU CD2 C 8.649 25.731 -4.546 1.00 . A A . 116 LEU CD2 1 1
16 31226 1 1 116 LEU CG C 8.565 25.219 -6.009 1.00 . A A . 116 LEU CG 1 1
16 31227 1 1 116 LEU H H 6.994 22.791 -6.311 1.00 . A A . 116 LEU H 1 1
16 31228 1 1 116 LEU HA H 5.596 24.618 -7.944 1.00 . A A . 116 LEU HA 1 1
16 31229 1 1 116 LEU HB2 H 6.993 26.378 -6.975 1.00 . A A . 116 LEU HB2 1 1
16 31230 1 1 116 LEU HB3 H 6.402 25.267 -5.760 1.00 . A A . 116 LEU HB3 1 1
16 31231 1 1 116 LEU HD11 H 10.620 25.786 -6.451 1.00 . A A . 116 LEU HD11 1 1
16 31232 1 1 116 LEU HD12 H 9.422 26.987 -6.948 1.00 . A A . 116 LEU HD12 1 1
16 31233 1 1 116 LEU HD13 H 9.629 25.504 -7.882 1.00 . A A . 116 LEU HD13 1 1
16 31234 1 1 116 LEU HD21 H 7.961 25.173 -3.927 1.00 . A A . 116 LEU HD21 1 1
16 31235 1 1 116 LEU HD22 H 8.388 26.783 -4.512 1.00 . A A . 116 LEU HD22 1 1
16 31236 1 1 116 LEU HD23 H 9.653 25.601 -4.166 1.00 . A A . 116 LEU HD23 1 1
16 31237 1 1 116 LEU HG H 8.818 24.165 -5.991 1.00 . A A . 116 LEU HG 1 1
16 31238 1 1 116 LEU N N 6.615 22.975 -7.195 1.00 . A A . 116 LEU N 1 1
16 31239 1 1 116 LEU O O 7.097 25.270 -9.898 1.00 . A A . 116 LEU O 1 1
16 31240 1 1 117 GLU C C 8.830 22.703 -11.331 1.00 . A A . 117 GLU C 1 1
16 31241 1 1 117 GLU CA C 9.416 23.671 -10.288 1.00 . A A . 117 GLU CA 1 1
16 31242 1 1 117 GLU CB C 10.852 23.223 -9.907 1.00 . A A . 117 GLU CB 1 1
16 31243 1 1 117 GLU CD C 13.237 22.658 -10.704 1.00 . A A . 117 GLU CD 1 1
16 31244 1 1 117 GLU CG C 11.857 23.215 -11.082 1.00 . A A . 117 GLU CG 1 1
16 31245 1 1 117 GLU H H 8.806 23.179 -8.310 1.00 . A A . 117 GLU H 1 1
16 31246 1 1 117 GLU HA H 9.459 24.667 -10.720 1.00 . A A . 117 GLU HA 1 1
16 31247 1 1 117 GLU HB2 H 11.229 23.890 -9.138 1.00 . A A . 117 GLU HB2 1 1
16 31248 1 1 117 GLU HB3 H 10.803 22.218 -9.493 1.00 . A A . 117 GLU HB3 1 1
16 31249 1 1 117 GLU HG2 H 11.440 22.616 -11.887 1.00 . A A . 117 GLU HG2 1 1
16 31250 1 1 117 GLU HG3 H 11.981 24.233 -11.443 1.00 . A A . 117 GLU HG3 1 1
16 31251 1 1 117 GLU N N 8.557 23.726 -9.087 1.00 . A A . 117 GLU N 1 1
16 31252 1 1 117 GLU O O 9.022 22.887 -12.536 1.00 . A A . 117 GLU O 1 1
16 31253 1 1 117 GLU OE1 O 13.997 23.355 -9.998 1.00 . A A . 117 GLU OE1 1 1
16 31254 1 1 117 GLU OE2 O 13.574 21.527 -11.112 1.00 . A A . 117 GLU OE2 1 1
16 31255 1 1 118 ARG C C 6.397 21.201 -12.592 1.00 . A A . 118 ARG C 1 1
16 31256 1 1 118 ARG CA C 7.517 20.621 -11.706 1.00 . A A . 118 ARG CA 1 1
16 31257 1 1 118 ARG CB C 6.973 19.466 -10.825 1.00 . A A . 118 ARG CB 1 1
16 31258 1 1 118 ARG CD C 5.904 17.139 -10.692 1.00 . A A . 118 ARG CD 1 1
16 31259 1 1 118 ARG CG C 6.524 18.210 -11.603 1.00 . A A . 118 ARG CG 1 1
16 31260 1 1 118 ARG CZ C 4.608 15.069 -11.260 1.00 . A A . 118 ARG CZ 1 1
16 31261 1 1 118 ARG H H 8.012 21.596 -9.877 1.00 . A A . 118 ARG H 1 1
16 31262 1 1 118 ARG HA H 8.300 20.234 -12.348 1.00 . A A . 118 ARG HA 1 1
16 31263 1 1 118 ARG HB2 H 7.754 19.171 -10.131 1.00 . A A . 118 ARG HB2 1 1
16 31264 1 1 118 ARG HB3 H 6.128 19.833 -10.248 1.00 . A A . 118 ARG HB3 1 1
16 31265 1 1 118 ARG HD2 H 6.580 16.939 -9.866 1.00 . A A . 118 ARG HD2 1 1
16 31266 1 1 118 ARG HD3 H 4.963 17.511 -10.298 1.00 . A A . 118 ARG HD3 1 1
16 31267 1 1 118 ARG HE H 6.380 15.584 -12.028 1.00 . A A . 118 ARG HE 1 1
16 31268 1 1 118 ARG HG2 H 5.791 18.498 -12.348 1.00 . A A . 118 ARG HG2 1 1
16 31269 1 1 118 ARG HG3 H 7.387 17.784 -12.107 1.00 . A A . 118 ARG HG3 1 1
16 31270 1 1 118 ARG HH11 H 3.536 16.358 -10.116 1.00 . A A . 118 ARG HH11 1 1
16 31271 1 1 118 ARG HH12 H 2.770 14.837 -10.434 1.00 . A A . 118 ARG HH12 1 1
16 31272 1 1 118 ARG HH21 H 5.370 13.611 -12.431 1.00 . A A . 118 ARG HH21 1 1
16 31273 1 1 118 ARG HH22 H 3.813 13.283 -11.745 1.00 . A A . 118 ARG HH22 1 1
16 31274 1 1 118 ARG N N 8.122 21.667 -10.848 1.00 . A A . 118 ARG N 1 1
16 31275 1 1 118 ARG NE N 5.666 15.875 -11.417 1.00 . A A . 118 ARG NE 1 1
16 31276 1 1 118 ARG NH1 N 3.551 15.452 -10.548 1.00 . A A . 118 ARG NH1 1 1
16 31277 1 1 118 ARG NH2 N 4.592 13.898 -11.862 1.00 . A A . 118 ARG NH2 1 1
16 31278 1 1 118 ARG O O 6.121 20.681 -13.679 1.00 . A A . 118 ARG O 1 1
16 31279 1 1 119 ILE C C 5.450 23.853 -13.968 1.00 . A A . 119 ILE C 1 1
16 31280 1 1 119 ILE CA C 4.753 23.035 -12.864 1.00 . A A . 119 ILE CA 1 1
16 31281 1 1 119 ILE CB C 3.904 23.972 -11.914 1.00 . A A . 119 ILE CB 1 1
16 31282 1 1 119 ILE CD1 C 2.208 22.065 -11.367 1.00 . A A . 119 ILE CD1 1 1
16 31283 1 1 119 ILE CG1 C 3.165 23.121 -10.825 1.00 . A A . 119 ILE CG1 1 1
16 31284 1 1 119 ILE CG2 C 2.895 24.857 -12.707 1.00 . A A . 119 ILE CG2 1 1
16 31285 1 1 119 ILE H H 5.956 22.555 -11.184 1.00 . A A . 119 ILE H 1 1
16 31286 1 1 119 ILE HA H 4.078 22.323 -13.336 1.00 . A A . 119 ILE HA 1 1
16 31287 1 1 119 ILE HB H 4.596 24.644 -11.414 1.00 . A A . 119 ILE HB 1 1
16 31288 1 1 119 ILE HD11 H 1.730 21.568 -10.539 1.00 . A A . 119 ILE HD11 1 1
16 31289 1 1 119 ILE HD12 H 2.756 21.339 -11.952 1.00 . A A . 119 ILE HD12 1 1
16 31290 1 1 119 ILE HD13 H 1.455 22.533 -11.987 1.00 . A A . 119 ILE HD13 1 1
16 31291 1 1 119 ILE HG12 H 3.896 22.604 -10.217 1.00 . A A . 119 ILE HG12 1 1
16 31292 1 1 119 ILE HG13 H 2.592 23.780 -10.179 1.00 . A A . 119 ILE HG13 1 1
16 31293 1 1 119 ILE HG21 H 3.434 25.485 -13.405 1.00 . A A . 119 ILE HG21 1 1
16 31294 1 1 119 ILE HG22 H 2.337 25.486 -12.023 1.00 . A A . 119 ILE HG22 1 1
16 31295 1 1 119 ILE HG23 H 2.206 24.228 -13.256 1.00 . A A . 119 ILE HG23 1 1
16 31296 1 1 119 ILE N N 5.751 22.270 -12.098 1.00 . A A . 119 ILE N 1 1
16 31297 1 1 119 ILE O O 4.872 24.083 -15.032 1.00 . A A . 119 ILE O 1 1
16 31298 1 1 120 ILE C C 8.069 24.039 -15.755 1.00 . A A . 120 ILE C 1 1
16 31299 1 1 120 ILE CA C 7.526 25.011 -14.680 1.00 . A A . 120 ILE CA 1 1
16 31300 1 1 120 ILE CB C 8.707 25.796 -13.980 1.00 . A A . 120 ILE CB 1 1
16 31301 1 1 120 ILE CD1 C 9.251 27.364 -11.968 1.00 . A A . 120 ILE CD1 1 1
16 31302 1 1 120 ILE CG1 C 8.172 26.663 -12.788 1.00 . A A . 120 ILE CG1 1 1
16 31303 1 1 120 ILE CG2 C 9.475 26.682 -15.004 1.00 . A A . 120 ILE CG2 1 1
16 31304 1 1 120 ILE H H 7.103 24.048 -12.839 1.00 . A A . 120 ILE H 1 1
16 31305 1 1 120 ILE HA H 6.879 25.742 -15.170 1.00 . A A . 120 ILE HA 1 1
16 31306 1 1 120 ILE HB H 9.407 25.058 -13.586 1.00 . A A . 120 ILE HB 1 1
16 31307 1 1 120 ILE HD11 H 8.782 27.949 -11.191 1.00 . A A . 120 ILE HD11 1 1
16 31308 1 1 120 ILE HD12 H 9.828 28.019 -12.607 1.00 . A A . 120 ILE HD12 1 1
16 31309 1 1 120 ILE HD13 H 9.905 26.630 -11.517 1.00 . A A . 120 ILE HD13 1 1
16 31310 1 1 120 ILE HG12 H 7.514 27.431 -13.172 1.00 . A A . 120 ILE HG12 1 1
16 31311 1 1 120 ILE HG13 H 7.607 26.031 -12.109 1.00 . A A . 120 ILE HG13 1 1
16 31312 1 1 120 ILE HG21 H 8.799 27.412 -15.431 1.00 . A A . 120 ILE HG21 1 1
16 31313 1 1 120 ILE HG22 H 9.878 26.064 -15.796 1.00 . A A . 120 ILE HG22 1 1
16 31314 1 1 120 ILE HG23 H 10.289 27.196 -14.509 1.00 . A A . 120 ILE HG23 1 1
16 31315 1 1 120 ILE N N 6.708 24.266 -13.708 1.00 . A A . 120 ILE N 1 1
16 31316 1 1 120 ILE O O 9.198 23.536 -15.665 1.00 . A A . 120 ILE O 1 1
16 31317 1 1 121 ARG C C 7.239 23.874 -19.134 1.00 . A A . 121 ARG C 1 1
16 31318 1 1 121 ARG CA C 7.556 22.974 -17.937 1.00 . A A . 121 ARG CA 1 1
16 31319 1 1 121 ARG CB C 6.760 21.643 -18.034 1.00 . A A . 121 ARG CB 1 1
16 31320 1 1 121 ARG CD C 6.256 19.320 -17.085 1.00 . A A . 121 ARG CD 1 1
16 31321 1 1 121 ARG CG C 6.999 20.653 -16.876 1.00 . A A . 121 ARG CG 1 1
16 31322 1 1 121 ARG CZ C 5.903 17.858 -19.099 1.00 . A A . 121 ARG CZ 1 1
16 31323 1 1 121 ARG H H 6.269 24.006 -16.617 1.00 . A A . 121 ARG H 1 1
16 31324 1 1 121 ARG HA H 8.625 22.756 -17.922 1.00 . A A . 121 ARG HA 1 1
16 31325 1 1 121 ARG HB2 H 5.700 21.874 -18.065 1.00 . A A . 121 ARG HB2 1 1
16 31326 1 1 121 ARG HB3 H 7.029 21.147 -18.963 1.00 . A A . 121 ARG HB3 1 1
16 31327 1 1 121 ARG HD2 H 6.484 18.656 -16.258 1.00 . A A . 121 ARG HD2 1 1
16 31328 1 1 121 ARG HD3 H 5.189 19.512 -17.108 1.00 . A A . 121 ARG HD3 1 1
16 31329 1 1 121 ARG HE H 7.578 18.848 -18.648 1.00 . A A . 121 ARG HE 1 1
16 31330 1 1 121 ARG HG2 H 8.062 20.452 -16.798 1.00 . A A . 121 ARG HG2 1 1
16 31331 1 1 121 ARG HG3 H 6.657 21.105 -15.949 1.00 . A A . 121 ARG HG3 1 1
16 31332 1 1 121 ARG HH11 H 4.279 17.909 -17.892 1.00 . A A . 121 ARG HH11 1 1
16 31333 1 1 121 ARG HH12 H 4.110 16.945 -19.325 1.00 . A A . 121 ARG HH12 1 1
16 31334 1 1 121 ARG HH21 H 7.336 17.609 -20.509 1.00 . A A . 121 ARG HH21 1 1
16 31335 1 1 121 ARG HH22 H 5.848 16.766 -20.807 1.00 . A A . 121 ARG HH22 1 1
16 31336 1 1 121 ARG N N 7.201 23.722 -16.725 1.00 . A A . 121 ARG N 1 1
16 31337 1 1 121 ARG NE N 6.665 18.663 -18.343 1.00 . A A . 121 ARG NE 1 1
16 31338 1 1 121 ARG NH1 N 4.666 17.545 -18.744 1.00 . A A . 121 ARG NH1 1 1
16 31339 1 1 121 ARG NH2 N 6.400 17.370 -20.229 1.00 . A A . 121 ARG NH2 1 1
16 31340 1 1 121 ARG O O 6.077 23.949 -19.569 1.00 . A A . 121 ARG O 1 1
16 31341 1 1 122 HIS C C 7.718 24.841 -22.020 1.00 . A A . 122 HIS C 1 1
16 31342 1 1 122 HIS CA C 8.083 25.575 -20.716 1.00 . A A . 122 HIS CA 1 1
16 31343 1 1 122 HIS CB C 9.375 26.413 -20.903 1.00 . A A . 122 HIS CB 1 1
16 31344 1 1 122 HIS CD2 C 8.569 28.542 -22.185 1.00 . A A . 122 HIS CD2 1 1
16 31345 1 1 122 HIS CE1 C 9.753 28.279 -24.003 1.00 . A A . 122 HIS CE1 1 1
16 31346 1 1 122 HIS CG C 9.303 27.410 -22.036 1.00 . A A . 122 HIS CG 1 1
16 31347 1 1 122 HIS H H 9.147 24.500 -19.223 1.00 . A A . 122 HIS H 1 1
16 31348 1 1 122 HIS HA H 7.269 26.245 -20.440 1.00 . A A . 122 HIS HA 1 1
16 31349 1 1 122 HIS HB2 H 9.573 26.962 -19.993 1.00 . A A . 122 HIS HB2 1 1
16 31350 1 1 122 HIS HB3 H 10.206 25.744 -21.093 1.00 . A A . 122 HIS HB3 1 1
16 31351 1 1 122 HIS HD1 H 10.681 26.572 -23.387 1.00 . A A . 122 HIS HD1 1 1
16 31352 1 1 122 HIS HD2 H 7.874 28.957 -21.466 1.00 . A A . 122 HIS HD2 1 1
16 31353 1 1 122 HIS HE1 H 10.178 28.431 -24.982 1.00 . A A . 122 HIS HE1 1 1
16 31354 1 1 122 HIS HE2 H 8.638 29.965 -23.721 1.00 . A A . 122 HIS HE2 1 1
16 31355 1 1 122 HIS N N 8.256 24.610 -19.619 1.00 . A A . 122 HIS N 1 1
16 31356 1 1 122 HIS ND1 N 10.037 27.285 -23.192 1.00 . A A . 122 HIS ND1 1 1
16 31357 1 1 122 HIS NE2 N 8.868 29.060 -23.419 1.00 . A A . 122 HIS NE2 1 1
16 31358 1 1 122 HIS O O 8.426 23.924 -22.438 1.00 . A A . 122 HIS O 1 1
16 31359 1 1 123 GLU C C 6.788 25.396 -25.095 1.00 . A A . 123 GLU C 1 1
16 31360 1 1 123 GLU CA C 6.129 24.682 -23.903 1.00 . A A . 123 GLU CA 1 1
16 31361 1 1 123 GLU CB C 4.576 24.794 -23.962 1.00 . A A . 123 GLU CB 1 1
16 31362 1 1 123 GLU CD C 4.280 22.710 -25.460 1.00 . A A . 123 GLU CD 1 1
16 31363 1 1 123 GLU CG C 3.911 24.188 -25.220 1.00 . A A . 123 GLU CG 1 1
16 31364 1 1 123 GLU H H 6.118 26.010 -22.259 1.00 . A A . 123 GLU H 1 1
16 31365 1 1 123 GLU HA H 6.406 23.630 -23.919 1.00 . A A . 123 GLU HA 1 1
16 31366 1 1 123 GLU HB2 H 4.163 24.293 -23.093 1.00 . A A . 123 GLU HB2 1 1
16 31367 1 1 123 GLU HB3 H 4.300 25.844 -23.905 1.00 . A A . 123 GLU HB3 1 1
16 31368 1 1 123 GLU HG2 H 2.831 24.261 -25.109 1.00 . A A . 123 GLU HG2 1 1
16 31369 1 1 123 GLU HG3 H 4.210 24.775 -26.084 1.00 . A A . 123 GLU HG3 1 1
16 31370 1 1 123 GLU N N 6.620 25.267 -22.651 1.00 . A A . 123 GLU N 1 1
16 31371 1 1 123 GLU O O 7.019 26.614 -25.047 1.00 . A A . 123 GLU O 1 1
16 31372 1 1 123 GLU OE1 O 3.780 21.834 -24.725 1.00 . A A . 123 GLU OE1 1 1
16 31373 1 1 123 GLU OE2 O 5.088 22.419 -26.373 1.00 . A A . 123 GLU OE2 1 1
16 31374 1 1 124 GLY C C 7.614 24.163 -28.504 1.00 . A A . 124 GLY C 1 1
16 31375 1 1 124 GLY CA C 7.724 25.146 -27.349 1.00 . A A . 124 GLY CA 1 1
16 31376 1 1 124 GLY H H 6.869 23.669 -26.108 1.00 . A A . 124 GLY H 1 1
16 31377 1 1 124 GLY HA2 H 7.247 26.082 -27.628 1.00 . A A . 124 GLY HA2 1 1
16 31378 1 1 124 GLY HA3 H 8.770 25.331 -27.149 1.00 . A A . 124 GLY HA3 1 1
16 31379 1 1 124 GLY N N 7.094 24.624 -26.146 1.00 . A A . 124 GLY N 1 1
16 31380 1 1 124 GLY O O 7.151 24.522 -29.592 1.00 . A A . 124 GLY O 1 1
16 31381 1 1 125 SER C C 8.058 20.450 -28.566 1.00 . A A . 125 SER C 1 1
16 31382 1 1 125 SER CA C 8.056 21.839 -29.258 1.00 . A A . 125 SER CA 1 1
16 31383 1 1 125 SER CB C 9.307 22.024 -30.161 1.00 . A A . 125 SER CB 1 1
16 31384 1 1 125 SER H H 8.274 22.678 -27.327 1.00 . A A . 125 SER H 1 1
16 31385 1 1 125 SER HA H 7.161 21.925 -29.875 1.00 . A A . 125 SER HA 1 1
16 31386 1 1 125 SER HB2 H 9.398 21.187 -30.839 1.00 . A A . 125 SER HB2 1 1
16 31387 1 1 125 SER HB3 H 9.199 22.933 -30.738 1.00 . A A . 125 SER HB3 1 1
16 31388 1 1 125 SER HG H 10.294 21.922 -28.468 1.00 . A A . 125 SER HG 1 1
16 31389 1 1 125 SER N N 8.008 22.904 -28.244 1.00 . A A . 125 SER N 1 1
16 31390 1 1 125 SER O O 7.183 19.605 -28.866 1.00 . A A . 125 SER O 1 1
16 31391 1 1 125 SER OXT O 8.923 20.227 -27.693 1.00 . A A . 125 SER OXT 1 1
16 31392 1 1 125 SER OG O 10.500 22.115 -29.392 1.00 . A A . 125 SER OG 1 1
17 31393 1 1 1 GLN C C -13.830 11.363 2.503 1.00 . A A . 1 GLN C 1 1
17 31394 1 1 1 GLN CA C -14.196 11.413 4.004 1.00 . A A . 1 GLN CA 1 1
17 31395 1 1 1 GLN CB C -13.812 12.776 4.684 1.00 . A A . 1 GLN CB 1 1
17 31396 1 1 1 GLN CD C -11.359 12.222 5.331 1.00 . A A . 1 GLN CD 1 1
17 31397 1 1 1 GLN CG C -12.319 13.210 4.662 1.00 . A A . 1 GLN CG 1 1
17 31398 1 1 1 GLN H1 H -12.560 10.265 4.585 1.00 . A A . 1 GLN H1 1 1
17 31399 1 1 1 GLN H2 H -13.968 9.373 4.331 1.00 . A A . 1 GLN H2 1 1
17 31400 1 1 1 GLN H3 H -13.803 10.310 5.729 1.00 . A A . 1 GLN H3 1 1
17 31401 1 1 1 GLN HA H -15.274 11.287 4.091 1.00 . A A . 1 GLN HA 1 1
17 31402 1 1 1 GLN HB2 H -14.380 13.562 4.205 1.00 . A A . 1 GLN HB2 1 1
17 31403 1 1 1 GLN HB3 H -14.127 12.726 5.724 1.00 . A A . 1 GLN HB3 1 1
17 31404 1 1 1 GLN HE21 H -11.001 11.335 3.584 1.00 . A A . 1 GLN HE21 1 1
17 31405 1 1 1 GLN HE22 H -10.150 10.688 4.946 1.00 . A A . 1 GLN HE22 1 1
17 31406 1 1 1 GLN HG2 H -12.011 13.338 3.632 1.00 . A A . 1 GLN HG2 1 1
17 31407 1 1 1 GLN HG3 H -12.230 14.170 5.163 1.00 . A A . 1 GLN HG3 1 1
17 31408 1 1 1 GLN N N -13.590 10.262 4.712 1.00 . A A . 1 GLN N 1 1
17 31409 1 1 1 GLN NE2 N -10.786 11.319 4.544 1.00 . A A . 1 GLN NE2 1 1
17 31410 1 1 1 GLN O O -12.663 11.539 2.124 1.00 . A A . 1 GLN O 1 1
17 31411 1 1 1 GLN OE1 O -11.114 12.282 6.533 1.00 . A A . 1 GLN OE1 1 1
17 31412 1 1 2 GLY C C -13.970 9.633 -0.217 1.00 . A A . 2 GLY C 1 1
17 31413 1 1 2 GLY CA C -14.649 10.934 0.209 1.00 . A A . 2 GLY CA 1 1
17 31414 1 1 2 GLY H H -15.718 10.869 2.035 1.00 . A A . 2 GLY H 1 1
17 31415 1 1 2 GLY HA2 H -15.623 10.985 -0.256 1.00 . A A . 2 GLY HA2 1 1
17 31416 1 1 2 GLY HA3 H -14.055 11.772 -0.146 1.00 . A A . 2 GLY HA3 1 1
17 31417 1 1 2 GLY N N -14.832 11.043 1.659 1.00 . A A . 2 GLY N 1 1
17 31418 1 1 2 GLY O O -13.348 8.939 0.604 1.00 . A A . 2 GLY O 1 1
17 31419 1 1 3 HIS C C -12.080 8.490 -2.776 1.00 . A A . 3 HIS C 1 1
17 31420 1 1 3 HIS CA C -13.410 8.104 -2.091 1.00 . A A . 3 HIS CA 1 1
17 31421 1 1 3 HIS CB C -14.363 7.356 -3.067 1.00 . A A . 3 HIS CB 1 1
17 31422 1 1 3 HIS CD2 C -15.892 8.670 -4.729 1.00 . A A . 3 HIS CD2 1 1
17 31423 1 1 3 HIS CE1 C -14.462 8.907 -6.369 1.00 . A A . 3 HIS CE1 1 1
17 31424 1 1 3 HIS CG C -14.731 8.092 -4.338 1.00 . A A . 3 HIS CG 1 1
17 31425 1 1 3 HIS H H -14.592 9.886 -2.108 1.00 . A A . 3 HIS H 1 1
17 31426 1 1 3 HIS HA H -13.166 7.425 -1.270 1.00 . A A . 3 HIS HA 1 1
17 31427 1 1 3 HIS HB2 H -13.895 6.425 -3.362 1.00 . A A . 3 HIS HB2 1 1
17 31428 1 1 3 HIS HB3 H -15.281 7.120 -2.541 1.00 . A A . 3 HIS HB3 1 1
17 31429 1 1 3 HIS HD1 H -12.928 7.947 -5.430 1.00 . A A . 3 HIS HD1 1 1
17 31430 1 1 3 HIS HD2 H -16.810 8.716 -4.160 1.00 . A A . 3 HIS HD2 1 1
17 31431 1 1 3 HIS HE1 H -14.023 9.181 -7.317 1.00 . A A . 3 HIS HE1 1 1
17 31432 1 1 3 HIS HE2 H -16.339 9.697 -6.495 1.00 . A A . 3 HIS HE2 1 1
17 31433 1 1 3 HIS N N -14.068 9.302 -1.515 1.00 . A A . 3 HIS N 1 1
17 31434 1 1 3 HIS ND1 N -13.856 8.262 -5.398 1.00 . A A . 3 HIS ND1 1 1
17 31435 1 1 3 HIS NE2 N -15.694 9.165 -5.988 1.00 . A A . 3 HIS NE2 1 1
17 31436 1 1 3 HIS O O -11.571 7.759 -3.641 1.00 . A A . 3 HIS O 1 1
17 31437 1 1 4 MET C C -9.087 9.785 -1.919 1.00 . A A . 4 MET C 1 1
17 31438 1 1 4 MET CA C -10.246 10.158 -2.881 1.00 . A A . 4 MET CA 1 1
17 31439 1 1 4 MET CB C -10.368 11.705 -3.072 1.00 . A A . 4 MET CB 1 1
17 31440 1 1 4 MET CE C -8.247 10.394 -5.742 1.00 . A A . 4 MET CE 1 1
17 31441 1 1 4 MET CG C -9.315 12.373 -3.991 1.00 . A A . 4 MET CG 1 1
17 31442 1 1 4 MET H H -11.963 10.139 -1.657 1.00 . A A . 4 MET H 1 1
17 31443 1 1 4 MET HA H -10.054 9.694 -3.847 1.00 . A A . 4 MET HA 1 1
17 31444 1 1 4 MET HB2 H -11.343 11.922 -3.492 1.00 . A A . 4 MET HB2 1 1
17 31445 1 1 4 MET HB3 H -10.309 12.179 -2.097 1.00 . A A . 4 MET HB3 1 1
17 31446 1 1 4 MET HE1 H -8.205 9.984 -6.739 1.00 . A A . 4 MET HE1 1 1
17 31447 1 1 4 MET HE2 H -8.600 9.637 -5.054 1.00 . A A . 4 MET HE2 1 1
17 31448 1 1 4 MET HE3 H -7.259 10.715 -5.442 1.00 . A A . 4 MET HE3 1 1
17 31449 1 1 4 MET HG2 H -9.481 13.443 -3.989 1.00 . A A . 4 MET HG2 1 1
17 31450 1 1 4 MET HG3 H -8.330 12.177 -3.590 1.00 . A A . 4 MET HG3 1 1
17 31451 1 1 4 MET N N -11.514 9.629 -2.357 1.00 . A A . 4 MET N 1 1
17 31452 1 1 4 MET O O -9.318 9.213 -0.844 1.00 . A A . 4 MET O 1 1
17 31453 1 1 4 MET SD S -9.370 11.800 -5.717 1.00 . A A . 4 MET SD 1 1
17 31454 1 1 5 PHE C C -6.513 10.905 -0.429 1.00 . A A . 5 PHE C 1 1
17 31455 1 1 5 PHE CA C -6.631 9.855 -1.548 1.00 . A A . 5 PHE CA 1 1
17 31456 1 1 5 PHE CB C -5.400 9.934 -2.512 1.00 . A A . 5 PHE CB 1 1
17 31457 1 1 5 PHE CD1 C -3.327 9.031 -1.334 1.00 . A A . 5 PHE CD1 1 1
17 31458 1 1 5 PHE CD2 C -3.454 11.390 -1.704 1.00 . A A . 5 PHE CD2 1 1
17 31459 1 1 5 PHE CE1 C -2.099 9.196 -0.732 1.00 . A A . 5 PHE CE1 1 1
17 31460 1 1 5 PHE CE2 C -2.227 11.552 -1.096 1.00 . A A . 5 PHE CE2 1 1
17 31461 1 1 5 PHE CG C -4.030 10.119 -1.836 1.00 . A A . 5 PHE CG 1 1
17 31462 1 1 5 PHE CZ C -1.549 10.459 -0.612 1.00 . A A . 5 PHE CZ 1 1
17 31463 1 1 5 PHE H H -7.748 10.543 -3.193 1.00 . A A . 5 PHE H 1 1
17 31464 1 1 5 PHE HA H -6.692 8.859 -1.116 1.00 . A A . 5 PHE HA 1 1
17 31465 1 1 5 PHE HB2 H -5.359 9.019 -3.094 1.00 . A A . 5 PHE HB2 1 1
17 31466 1 1 5 PHE HB3 H -5.546 10.762 -3.201 1.00 . A A . 5 PHE HB3 1 1
17 31467 1 1 5 PHE HD1 H -3.750 8.036 -1.422 1.00 . A A . 5 PHE HD1 1 1
17 31468 1 1 5 PHE HD2 H -3.985 12.258 -2.080 1.00 . A A . 5 PHE HD2 1 1
17 31469 1 1 5 PHE HE1 H -1.565 8.337 -0.347 1.00 . A A . 5 PHE HE1 1 1
17 31470 1 1 5 PHE HE2 H -1.798 12.541 -1.004 1.00 . A A . 5 PHE HE2 1 1
17 31471 1 1 5 PHE HZ H -0.581 10.586 -0.137 1.00 . A A . 5 PHE HZ 1 1
17 31472 1 1 5 PHE N N -7.851 10.108 -2.328 1.00 . A A . 5 PHE N 1 1
17 31473 1 1 5 PHE O O -6.779 12.087 -0.650 1.00 . A A . 5 PHE O 1 1
17 31474 1 1 6 GLU C C -4.456 11.042 2.486 1.00 . A A . 6 GLU C 1 1
17 31475 1 1 6 GLU CA C -5.897 11.301 1.951 1.00 . A A . 6 GLU CA 1 1
17 31476 1 1 6 GLU CB C -6.993 10.989 3.021 1.00 . A A . 6 GLU CB 1 1
17 31477 1 1 6 GLU CD C -8.237 9.137 4.349 1.00 . A A . 6 GLU CD 1 1
17 31478 1 1 6 GLU CG C -7.010 9.524 3.506 1.00 . A A . 6 GLU CG 1 1
17 31479 1 1 6 GLU H H -6.017 9.482 0.886 1.00 . A A . 6 GLU H 1 1
17 31480 1 1 6 GLU HA H -5.977 12.343 1.651 1.00 . A A . 6 GLU HA 1 1
17 31481 1 1 6 GLU HB2 H -6.836 11.633 3.883 1.00 . A A . 6 GLU HB2 1 1
17 31482 1 1 6 GLU HB3 H -7.966 11.218 2.597 1.00 . A A . 6 GLU HB3 1 1
17 31483 1 1 6 GLU HG2 H -6.964 8.878 2.635 1.00 . A A . 6 GLU HG2 1 1
17 31484 1 1 6 GLU HG3 H -6.118 9.346 4.103 1.00 . A A . 6 GLU HG3 1 1
17 31485 1 1 6 GLU N N -6.130 10.447 0.769 1.00 . A A . 6 GLU N 1 1
17 31486 1 1 6 GLU O O -3.893 9.972 2.233 1.00 . A A . 6 GLU O 1 1
17 31487 1 1 6 GLU OE1 O -8.370 9.624 5.491 1.00 . A A . 6 GLU OE1 1 1
17 31488 1 1 6 GLU OE2 O -9.064 8.315 3.887 1.00 . A A . 6 GLU OE2 1 1
17 31489 1 1 7 PRO C C -2.403 10.700 4.815 1.00 . A A . 7 PRO C 1 1
17 31490 1 1 7 PRO CA C -2.442 11.835 3.760 1.00 . A A . 7 PRO CA 1 1
17 31491 1 1 7 PRO CB C -2.122 13.218 4.396 1.00 . A A . 7 PRO CB 1 1
17 31492 1 1 7 PRO CD C -4.301 13.408 3.417 1.00 . A A . 7 PRO CD 1 1
17 31493 1 1 7 PRO CG C -3.456 13.881 4.574 1.00 . A A . 7 PRO CG 1 1
17 31494 1 1 7 PRO HA H -1.716 11.621 2.979 1.00 . A A . 7 PRO HA 1 1
17 31495 1 1 7 PRO HB2 H -1.604 13.095 5.343 1.00 . A A . 7 PRO HB2 1 1
17 31496 1 1 7 PRO HB3 H -1.488 13.788 3.724 1.00 . A A . 7 PRO HB3 1 1
17 31497 1 1 7 PRO HD2 H -5.350 13.405 3.687 1.00 . A A . 7 PRO HD2 1 1
17 31498 1 1 7 PRO HD3 H -4.141 14.027 2.539 1.00 . A A . 7 PRO HD3 1 1
17 31499 1 1 7 PRO HG2 H -3.901 13.581 5.521 1.00 . A A . 7 PRO HG2 1 1
17 31500 1 1 7 PRO HG3 H -3.343 14.960 4.547 1.00 . A A . 7 PRO HG3 1 1
17 31501 1 1 7 PRO N N -3.803 12.028 3.180 1.00 . A A . 7 PRO N 1 1
17 31502 1 1 7 PRO O O -2.975 10.837 5.902 1.00 . A A . 7 PRO O 1 1
17 31503 1 1 8 GLY C C -2.428 7.220 4.945 1.00 . A A . 8 GLY C 1 1
17 31504 1 1 8 GLY CA C -1.615 8.430 5.393 1.00 . A A . 8 GLY CA 1 1
17 31505 1 1 8 GLY H H -1.358 9.491 3.580 1.00 . A A . 8 GLY H 1 1
17 31506 1 1 8 GLY HA2 H -0.573 8.147 5.428 1.00 . A A . 8 GLY HA2 1 1
17 31507 1 1 8 GLY HA3 H -1.928 8.710 6.395 1.00 . A A . 8 GLY HA3 1 1
17 31508 1 1 8 GLY N N -1.749 9.575 4.476 1.00 . A A . 8 GLY N 1 1
17 31509 1 1 8 GLY O O -2.276 6.125 5.503 1.00 . A A . 8 GLY O 1 1
17 31510 1 1 9 HIS C C -4.683 6.663 2.004 1.00 . A A . 9 HIS C 1 1
17 31511 1 1 9 HIS CA C -4.230 6.382 3.457 1.00 . A A . 9 HIS CA 1 1
17 31512 1 1 9 HIS CB C -5.434 6.348 4.432 1.00 . A A . 9 HIS CB 1 1
17 31513 1 1 9 HIS CD2 C -6.340 3.971 3.907 1.00 . A A . 9 HIS CD2 1 1
17 31514 1 1 9 HIS CE1 C -8.469 4.405 4.055 1.00 . A A . 9 HIS CE1 1 1
17 31515 1 1 9 HIS CG C -6.467 5.291 4.165 1.00 . A A . 9 HIS CG 1 1
17 31516 1 1 9 HIS H H -3.246 8.261 3.421 1.00 . A A . 9 HIS H 1 1
17 31517 1 1 9 HIS HA H -3.727 5.420 3.490 1.00 . A A . 9 HIS HA 1 1
17 31518 1 1 9 HIS HB2 H -5.065 6.180 5.437 1.00 . A A . 9 HIS HB2 1 1
17 31519 1 1 9 HIS HB3 H -5.930 7.312 4.411 1.00 . A A . 9 HIS HB3 1 1
17 31520 1 1 9 HIS HD1 H -8.239 6.397 4.428 1.00 . A A . 9 HIS HD1 1 1
17 31521 1 1 9 HIS HD2 H -5.415 3.431 3.774 1.00 . A A . 9 HIS HD2 1 1
17 31522 1 1 9 HIS HE1 H -9.539 4.289 4.071 1.00 . A A . 9 HIS HE1 1 1
17 31523 1 1 9 HIS HE2 H -7.791 2.493 4.003 1.00 . A A . 9 HIS HE2 1 1
17 31524 1 1 9 HIS N N -3.275 7.408 3.905 1.00 . A A . 9 HIS N 1 1
17 31525 1 1 9 HIS ND1 N -7.819 5.528 4.242 1.00 . A A . 9 HIS ND1 1 1
17 31526 1 1 9 HIS NE2 N -7.595 3.442 3.849 1.00 . A A . 9 HIS NE2 1 1
17 31527 1 1 9 HIS O O -5.188 7.729 1.692 1.00 . A A . 9 HIS O 1 1
17 31528 1 1 10 LEU C C -6.183 5.138 -0.592 1.00 . A A . 10 LEU C 1 1
17 31529 1 1 10 LEU CA C -4.817 5.771 -0.304 1.00 . A A . 10 LEU CA 1 1
17 31530 1 1 10 LEU CB C -3.694 5.027 -1.089 1.00 . A A . 10 LEU CB 1 1
17 31531 1 1 10 LEU CD1 C -4.013 6.153 -3.394 1.00 . A A . 10 LEU CD1 1 1
17 31532 1 1 10 LEU CD2 C -2.776 3.920 -3.211 1.00 . A A . 10 LEU CD2 1 1
17 31533 1 1 10 LEU CG C -3.902 4.810 -2.628 1.00 . A A . 10 LEU CG 1 1
17 31534 1 1 10 LEU H H -4.262 4.805 1.466 1.00 . A A . 10 LEU H 1 1
17 31535 1 1 10 LEU HA H -4.829 6.821 -0.598 1.00 . A A . 10 LEU HA 1 1
17 31536 1 1 10 LEU HB2 H -2.769 5.580 -0.953 1.00 . A A . 10 LEU HB2 1 1
17 31537 1 1 10 LEU HB3 H -3.561 4.050 -0.629 1.00 . A A . 10 LEU HB3 1 1
17 31538 1 1 10 LEU HD11 H -4.857 6.717 -3.021 1.00 . A A . 10 LEU HD11 1 1
17 31539 1 1 10 LEU HD12 H -4.156 5.962 -4.449 1.00 . A A . 10 LEU HD12 1 1
17 31540 1 1 10 LEU HD13 H -3.106 6.730 -3.256 1.00 . A A . 10 LEU HD13 1 1
17 31541 1 1 10 LEU HD21 H -1.816 4.402 -3.068 1.00 . A A . 10 LEU HD21 1 1
17 31542 1 1 10 LEU HD22 H -2.945 3.763 -4.267 1.00 . A A . 10 LEU HD22 1 1
17 31543 1 1 10 LEU HD23 H -2.772 2.960 -2.709 1.00 . A A . 10 LEU HD23 1 1
17 31544 1 1 10 LEU HG H -4.840 4.282 -2.777 1.00 . A A . 10 LEU HG 1 1
17 31545 1 1 10 LEU N N -4.535 5.669 1.137 1.00 . A A . 10 LEU N 1 1
17 31546 1 1 10 LEU O O -6.584 4.185 0.090 1.00 . A A . 10 LEU O 1 1
17 31547 1 1 11 HIS C C -8.034 4.913 -3.605 1.00 . A A . 11 HIS C 1 1
17 31548 1 1 11 HIS CA C -8.151 5.080 -2.075 1.00 . A A . 11 HIS CA 1 1
17 31549 1 1 11 HIS CB C -9.386 5.950 -1.696 1.00 . A A . 11 HIS CB 1 1
17 31550 1 1 11 HIS CD2 C -11.247 4.251 -2.433 1.00 . A A . 11 HIS CD2 1 1
17 31551 1 1 11 HIS CE1 C -12.705 4.683 -0.867 1.00 . A A . 11 HIS CE1 1 1
17 31552 1 1 11 HIS CG C -10.707 5.205 -1.633 1.00 . A A . 11 HIS CG 1 1
17 31553 1 1 11 HIS H H -6.664 6.577 -1.912 1.00 . A A . 11 HIS H 1 1
17 31554 1 1 11 HIS HA H -8.258 4.095 -1.622 1.00 . A A . 11 HIS HA 1 1
17 31555 1 1 11 HIS HB2 H -9.217 6.397 -0.727 1.00 . A A . 11 HIS HB2 1 1
17 31556 1 1 11 HIS HB3 H -9.498 6.750 -2.419 1.00 . A A . 11 HIS HB3 1 1
17 31557 1 1 11 HIS HD1 H -11.567 6.086 0.081 1.00 . A A . 11 HIS HD1 1 1
17 31558 1 1 11 HIS HD2 H -10.783 3.812 -3.308 1.00 . A A . 11 HIS HD2 1 1
17 31559 1 1 11 HIS HE1 H -13.596 4.666 -0.264 1.00 . A A . 11 HIS HE1 1 1
17 31560 1 1 11 HIS HE2 H -13.180 3.434 -2.410 1.00 . A A . 11 HIS HE2 1 1
17 31561 1 1 11 HIS N N -6.920 5.696 -1.563 1.00 . A A . 11 HIS N 1 1
17 31562 1 1 11 HIS ND1 N -11.654 5.447 -0.660 1.00 . A A . 11 HIS ND1 1 1
17 31563 1 1 11 HIS NE2 N -12.486 3.949 -1.937 1.00 . A A . 11 HIS NE2 1 1
17 31564 1 1 11 HIS O O -7.906 5.913 -4.320 1.00 . A A . 11 HIS O 1 1
17 31565 1 1 12 LEU C C -9.531 3.289 -6.018 1.00 . A A . 12 LEU C 1 1
17 31566 1 1 12 LEU CA C -8.077 3.355 -5.539 1.00 . A A . 12 LEU CA 1 1
17 31567 1 1 12 LEU CB C -7.378 1.995 -5.851 1.00 . A A . 12 LEU CB 1 1
17 31568 1 1 12 LEU CD1 C -5.340 0.428 -5.806 1.00 . A A . 12 LEU CD1 1 1
17 31569 1 1 12 LEU CD2 C -5.012 2.950 -6.112 1.00 . A A . 12 LEU CD2 1 1
17 31570 1 1 12 LEU CG C -5.875 1.847 -5.452 1.00 . A A . 12 LEU CG 1 1
17 31571 1 1 12 LEU H H -8.100 2.898 -3.474 1.00 . A A . 12 LEU H 1 1
17 31572 1 1 12 LEU HA H -7.554 4.151 -6.066 1.00 . A A . 12 LEU HA 1 1
17 31573 1 1 12 LEU HB2 H -7.934 1.216 -5.345 1.00 . A A . 12 LEU HB2 1 1
17 31574 1 1 12 LEU HB3 H -7.459 1.815 -6.920 1.00 . A A . 12 LEU HB3 1 1
17 31575 1 1 12 LEU HD11 H -5.929 -0.327 -5.298 1.00 . A A . 12 LEU HD11 1 1
17 31576 1 1 12 LEU HD12 H -4.308 0.336 -5.493 1.00 . A A . 12 LEU HD12 1 1
17 31577 1 1 12 LEU HD13 H -5.400 0.265 -6.878 1.00 . A A . 12 LEU HD13 1 1
17 31578 1 1 12 LEU HD21 H -3.981 2.833 -5.809 1.00 . A A . 12 LEU HD21 1 1
17 31579 1 1 12 LEU HD22 H -5.364 3.925 -5.800 1.00 . A A . 12 LEU HD22 1 1
17 31580 1 1 12 LEU HD23 H -5.077 2.873 -7.190 1.00 . A A . 12 LEU HD23 1 1
17 31581 1 1 12 LEU HG H -5.787 1.965 -4.376 1.00 . A A . 12 LEU HG 1 1
17 31582 1 1 12 LEU N N -8.064 3.653 -4.096 1.00 . A A . 12 LEU N 1 1
17 31583 1 1 12 LEU O O -10.262 2.380 -5.632 1.00 . A A . 12 LEU O 1 1
17 31584 1 1 13 VAL C C -10.907 4.522 -9.031 1.00 . A A . 13 VAL C 1 1
17 31585 1 1 13 VAL CA C -11.228 4.251 -7.559 1.00 . A A . 13 VAL CA 1 1
17 31586 1 1 13 VAL CB C -12.269 5.309 -7.012 1.00 . A A . 13 VAL CB 1 1
17 31587 1 1 13 VAL CG1 C -13.603 5.289 -7.809 1.00 . A A . 13 VAL CG1 1 1
17 31588 1 1 13 VAL CG2 C -12.544 5.078 -5.513 1.00 . A A . 13 VAL CG2 1 1
17 31589 1 1 13 VAL H H -9.376 5.070 -6.907 1.00 . A A . 13 VAL H 1 1
17 31590 1 1 13 VAL HA H -11.663 3.255 -7.474 1.00 . A A . 13 VAL HA 1 1
17 31591 1 1 13 VAL HB H -11.828 6.296 -7.122 1.00 . A A . 13 VAL HB 1 1
17 31592 1 1 13 VAL HG11 H -13.409 5.519 -8.849 1.00 . A A . 13 VAL HG11 1 1
17 31593 1 1 13 VAL HG12 H -14.285 6.028 -7.407 1.00 . A A . 13 VAL HG12 1 1
17 31594 1 1 13 VAL HG13 H -14.059 4.309 -7.741 1.00 . A A . 13 VAL HG13 1 1
17 31595 1 1 13 VAL HG21 H -13.258 5.809 -5.149 1.00 . A A . 13 VAL HG21 1 1
17 31596 1 1 13 VAL HG22 H -11.621 5.176 -4.954 1.00 . A A . 13 VAL HG22 1 1
17 31597 1 1 13 VAL HG23 H -12.945 4.082 -5.361 1.00 . A A . 13 VAL HG23 1 1
17 31598 1 1 13 VAL N N -9.949 4.278 -6.812 1.00 . A A . 13 VAL N 1 1
17 31599 1 1 13 VAL O O -9.934 5.238 -9.329 1.00 . A A . 13 VAL O 1 1
17 31600 1 1 14 SER C C -11.964 5.534 -11.820 1.00 . A A . 14 SER C 1 1
17 31601 1 1 14 SER CA C -11.479 4.133 -11.393 1.00 . A A . 14 SER CA 1 1
17 31602 1 1 14 SER CB C -12.194 3.000 -12.178 1.00 . A A . 14 SER CB 1 1
17 31603 1 1 14 SER H H -12.538 3.517 -9.699 1.00 . A A . 14 SER H 1 1
17 31604 1 1 14 SER HA H -10.412 4.060 -11.572 1.00 . A A . 14 SER HA 1 1
17 31605 1 1 14 SER HB2 H -11.818 2.045 -11.840 1.00 . A A . 14 SER HB2 1 1
17 31606 1 1 14 SER HB3 H -13.260 3.039 -11.994 1.00 . A A . 14 SER HB3 1 1
17 31607 1 1 14 SER HG H -12.642 3.645 -13.980 1.00 . A A . 14 SER HG 1 1
17 31608 1 1 14 SER N N -11.709 3.968 -9.958 1.00 . A A . 14 SER N 1 1
17 31609 1 1 14 SER O O -12.735 6.173 -11.092 1.00 . A A . 14 SER O 1 1
17 31610 1 1 14 SER OG O -11.963 3.089 -13.580 1.00 . A A . 14 SER OG 1 1
17 31611 1 1 15 LEU C C -13.270 7.734 -13.502 1.00 . A A . 15 LEU C 1 1
17 31612 1 1 15 LEU CA C -11.751 7.346 -13.539 1.00 . A A . 15 LEU CA 1 1
17 31613 1 1 15 LEU CB C -11.150 7.439 -14.985 1.00 . A A . 15 LEU CB 1 1
17 31614 1 1 15 LEU CD1 C -12.716 5.863 -16.366 1.00 . A A . 15 LEU CD1 1 1
17 31615 1 1 15 LEU CD2 C -10.314 6.256 -17.110 1.00 . A A . 15 LEU CD2 1 1
17 31616 1 1 15 LEU CG C -11.269 6.160 -15.904 1.00 . A A . 15 LEU CG 1 1
17 31617 1 1 15 LEU H H -10.877 5.409 -13.483 1.00 . A A . 15 LEU H 1 1
17 31618 1 1 15 LEU HA H -11.213 8.049 -12.909 1.00 . A A . 15 LEU HA 1 1
17 31619 1 1 15 LEU HB2 H -11.615 8.273 -15.503 1.00 . A A . 15 LEU HB2 1 1
17 31620 1 1 15 LEU HB3 H -10.091 7.672 -14.883 1.00 . A A . 15 LEU HB3 1 1
17 31621 1 1 15 LEU HD11 H -13.346 5.696 -15.502 1.00 . A A . 15 LEU HD11 1 1
17 31622 1 1 15 LEU HD12 H -12.727 4.976 -16.985 1.00 . A A . 15 LEU HD12 1 1
17 31623 1 1 15 LEU HD13 H -13.102 6.700 -16.935 1.00 . A A . 15 LEU HD13 1 1
17 31624 1 1 15 LEU HD21 H -10.580 7.110 -17.726 1.00 . A A . 15 LEU HD21 1 1
17 31625 1 1 15 LEU HD22 H -10.382 5.354 -17.701 1.00 . A A . 15 LEU HD22 1 1
17 31626 1 1 15 LEU HD23 H -9.297 6.373 -16.761 1.00 . A A . 15 LEU HD23 1 1
17 31627 1 1 15 LEU HG H -10.953 5.304 -15.318 1.00 . A A . 15 LEU HG 1 1
17 31628 1 1 15 LEU N N -11.469 5.998 -12.979 1.00 . A A . 15 LEU N 1 1
17 31629 1 1 15 LEU O O -14.131 6.875 -13.727 1.00 . A A . 15 LEU O 1 1
17 31630 1 1 16 PRO C C -15.549 9.699 -14.644 1.00 . A A . 16 PRO C 1 1
17 31631 1 1 16 PRO CA C -15.029 9.512 -13.198 1.00 . A A . 16 PRO CA 1 1
17 31632 1 1 16 PRO CB C -14.947 10.855 -12.424 1.00 . A A . 16 PRO CB 1 1
17 31633 1 1 16 PRO CD C -12.687 10.092 -12.700 1.00 . A A . 16 PRO CD 1 1
17 31634 1 1 16 PRO CG C -13.553 11.337 -12.668 1.00 . A A . 16 PRO CG 1 1
17 31635 1 1 16 PRO HA H -15.694 8.828 -12.676 1.00 . A A . 16 PRO HA 1 1
17 31636 1 1 16 PRO HB2 H -15.687 11.556 -12.800 1.00 . A A . 16 PRO HB2 1 1
17 31637 1 1 16 PRO HB3 H -15.128 10.680 -11.367 1.00 . A A . 16 PRO HB3 1 1
17 31638 1 1 16 PRO HD2 H -11.864 10.217 -13.395 1.00 . A A . 16 PRO HD2 1 1
17 31639 1 1 16 PRO HD3 H -12.308 9.860 -11.711 1.00 . A A . 16 PRO HD3 1 1
17 31640 1 1 16 PRO HG2 H -13.500 11.860 -13.622 1.00 . A A . 16 PRO HG2 1 1
17 31641 1 1 16 PRO HG3 H -13.243 12.000 -11.867 1.00 . A A . 16 PRO HG3 1 1
17 31642 1 1 16 PRO N N -13.620 9.023 -13.167 1.00 . A A . 16 PRO N 1 1
17 31643 1 1 16 PRO O O -15.002 9.115 -15.585 1.00 . A A . 16 PRO O 1 1
17 31644 1 1 17 GLY C C -18.205 9.592 -16.464 1.00 . A A . 17 GLY C 1 1
17 31645 1 1 17 GLY CA C -17.230 10.712 -16.134 1.00 . A A . 17 GLY CA 1 1
17 31646 1 1 17 GLY H H -17.012 10.943 -14.034 1.00 . A A . 17 GLY H 1 1
17 31647 1 1 17 GLY HA2 H -17.755 11.658 -16.126 1.00 . A A . 17 GLY HA2 1 1
17 31648 1 1 17 GLY HA3 H -16.458 10.749 -16.895 1.00 . A A . 17 GLY HA3 1 1
17 31649 1 1 17 GLY N N -16.620 10.502 -14.817 1.00 . A A . 17 GLY N 1 1
17 31650 1 1 17 GLY O O -19.410 9.823 -16.587 1.00 . A A . 17 GLY O 1 1
17 31651 1 1 18 LEU C C -18.055 6.155 -15.624 1.00 . A A . 18 LEU C 1 1
17 31652 1 1 18 LEU CA C -18.444 7.132 -16.749 1.00 . A A . 18 LEU CA 1 1
17 31653 1 1 18 LEU CB C -18.189 6.488 -18.145 1.00 . A A . 18 LEU CB 1 1
17 31654 1 1 18 LEU CD1 C -20.491 5.343 -18.341 1.00 . A A . 18 LEU CD1 1 1
17 31655 1 1 18 LEU CD2 C -18.559 4.565 -19.816 1.00 . A A . 18 LEU CD2 1 1
17 31656 1 1 18 LEU CG C -18.956 5.151 -18.439 1.00 . A A . 18 LEU CG 1 1
17 31657 1 1 18 LEU H H -16.689 8.293 -16.591 1.00 . A A . 18 LEU H 1 1
17 31658 1 1 18 LEU HA H -19.503 7.373 -16.658 1.00 . A A . 18 LEU HA 1 1
17 31659 1 1 18 LEU HB2 H -18.467 7.216 -18.904 1.00 . A A . 18 LEU HB2 1 1
17 31660 1 1 18 LEU HB3 H -17.123 6.301 -18.241 1.00 . A A . 18 LEU HB3 1 1
17 31661 1 1 18 LEU HD11 H -20.757 5.671 -17.344 1.00 . A A . 18 LEU HD11 1 1
17 31662 1 1 18 LEU HD12 H -20.988 4.405 -18.546 1.00 . A A . 18 LEU HD12 1 1
17 31663 1 1 18 LEU HD13 H -20.817 6.084 -19.062 1.00 . A A . 18 LEU HD13 1 1
17 31664 1 1 18 LEU HD21 H -19.079 3.630 -19.976 1.00 . A A . 18 LEU HD21 1 1
17 31665 1 1 18 LEU HD22 H -17.491 4.383 -19.844 1.00 . A A . 18 LEU HD22 1 1
17 31666 1 1 18 LEU HD23 H -18.823 5.259 -20.605 1.00 . A A . 18 LEU HD23 1 1
17 31667 1 1 18 LEU HG H -18.677 4.419 -17.683 1.00 . A A . 18 LEU HG 1 1
17 31668 1 1 18 LEU N N -17.665 8.369 -16.598 1.00 . A A . 18 LEU N 1 1
17 31669 1 1 18 LEU O O -16.872 5.819 -15.471 1.00 . A A . 18 LEU O 1 1
17 31670 1 1 19 ASP C C -18.747 3.309 -14.485 1.00 . A A . 19 ASP C 1 1
17 31671 1 1 19 ASP CA C -18.878 4.689 -13.798 1.00 . A A . 19 ASP CA 1 1
17 31672 1 1 19 ASP CB C -20.040 4.743 -12.754 1.00 . A A . 19 ASP CB 1 1
17 31673 1 1 19 ASP CG C -21.455 4.603 -13.363 1.00 . A A . 19 ASP CG 1 1
17 31674 1 1 19 ASP H H -19.941 6.130 -14.942 1.00 . A A . 19 ASP H 1 1
17 31675 1 1 19 ASP HA H -17.946 4.904 -13.279 1.00 . A A . 19 ASP HA 1 1
17 31676 1 1 19 ASP HB2 H -19.892 3.954 -12.024 1.00 . A A . 19 ASP HB2 1 1
17 31677 1 1 19 ASP HB3 H -19.990 5.694 -12.231 1.00 . A A . 19 ASP HB3 1 1
17 31678 1 1 19 ASP N N -19.053 5.728 -14.830 1.00 . A A . 19 ASP N 1 1
17 31679 1 1 19 ASP O O -19.733 2.608 -14.738 1.00 . A A . 19 ASP O 1 1
17 31680 1 1 19 ASP OD1 O -21.912 5.540 -14.050 1.00 . A A . 19 ASP OD1 1 1
17 31681 1 1 19 ASP OD2 O -22.126 3.570 -13.151 1.00 . A A . 19 ASP OD2 1 1
17 31682 1 1 20 GLN C C -17.240 0.503 -14.868 1.00 . A A . 20 GLN C 1 1
17 31683 1 1 20 GLN CA C -17.195 1.809 -15.687 1.00 . A A . 20 GLN CA 1 1
17 31684 1 1 20 GLN CB C -15.818 2.007 -16.377 1.00 . A A . 20 GLN CB 1 1
17 31685 1 1 20 GLN CD C -16.533 0.930 -18.585 1.00 . A A . 20 GLN CD 1 1
17 31686 1 1 20 GLN CG C -15.486 0.971 -17.464 1.00 . A A . 20 GLN CG 1 1
17 31687 1 1 20 GLN H H -16.768 3.545 -14.564 1.00 . A A . 20 GLN H 1 1
17 31688 1 1 20 GLN HA H -17.956 1.753 -16.463 1.00 . A A . 20 GLN HA 1 1
17 31689 1 1 20 GLN HB2 H -15.803 2.993 -16.834 1.00 . A A . 20 GLN HB2 1 1
17 31690 1 1 20 GLN HB3 H -15.040 1.971 -15.623 1.00 . A A . 20 GLN HB3 1 1
17 31691 1 1 20 GLN HE21 H -17.558 -0.479 -17.634 1.00 . A A . 20 GLN HE21 1 1
17 31692 1 1 20 GLN HE22 H -18.214 0.035 -19.147 1.00 . A A . 20 GLN HE22 1 1
17 31693 1 1 20 GLN HG2 H -14.521 1.215 -17.897 1.00 . A A . 20 GLN HG2 1 1
17 31694 1 1 20 GLN HG3 H -15.422 -0.012 -17.006 1.00 . A A . 20 GLN HG3 1 1
17 31695 1 1 20 GLN N N -17.503 2.973 -14.853 1.00 . A A . 20 GLN N 1 1
17 31696 1 1 20 GLN NE2 N -17.534 0.077 -18.442 1.00 . A A . 20 GLN NE2 1 1
17 31697 1 1 20 GLN O O -17.968 -0.432 -15.221 1.00 . A A . 20 GLN O 1 1
17 31698 1 1 20 GLN OE1 O -16.440 1.657 -19.571 1.00 . A A . 20 GLN OE1 1 1
17 31699 1 1 21 GLN C C -16.212 -0.269 -11.419 1.00 . A A . 21 GLN C 1 1
17 31700 1 1 21 GLN CA C -16.421 -0.731 -12.871 1.00 . A A . 21 GLN CA 1 1
17 31701 1 1 21 GLN CB C -15.295 -1.713 -13.318 1.00 . A A . 21 GLN CB 1 1
17 31702 1 1 21 GLN CD C -14.268 -4.076 -13.098 1.00 . A A . 21 GLN CD 1 1
17 31703 1 1 21 GLN CG C -15.323 -3.085 -12.599 1.00 . A A . 21 GLN CG 1 1
17 31704 1 1 21 GLN H H -15.992 1.266 -13.502 1.00 . A A . 21 GLN H 1 1
17 31705 1 1 21 GLN HA H -17.385 -1.241 -12.934 1.00 . A A . 21 GLN HA 1 1
17 31706 1 1 21 GLN HB2 H -15.395 -1.889 -14.383 1.00 . A A . 21 GLN HB2 1 1
17 31707 1 1 21 GLN HB3 H -14.333 -1.248 -13.136 1.00 . A A . 21 GLN HB3 1 1
17 31708 1 1 21 GLN HE21 H -14.240 -4.990 -11.336 1.00 . A A . 21 GLN HE21 1 1
17 31709 1 1 21 GLN HE22 H -13.192 -5.645 -12.538 1.00 . A A . 21 GLN HE22 1 1
17 31710 1 1 21 GLN HG2 H -15.158 -2.916 -11.540 1.00 . A A . 21 GLN HG2 1 1
17 31711 1 1 21 GLN HG3 H -16.303 -3.530 -12.730 1.00 . A A . 21 GLN HG3 1 1
17 31712 1 1 21 GLN N N -16.486 0.458 -13.759 1.00 . A A . 21 GLN N 1 1
17 31713 1 1 21 GLN NE2 N -13.858 -4.993 -12.237 1.00 . A A . 21 GLN NE2 1 1
17 31714 1 1 21 GLN O O -15.535 0.736 -11.179 1.00 . A A . 21 GLN O 1 1
17 31715 1 1 21 GLN OE1 O -13.846 -4.035 -14.251 1.00 . A A . 21 GLN OE1 1 1
17 31716 1 1 22 ASP C C -15.618 -1.054 -8.264 1.00 . A A . 22 ASP C 1 1
17 31717 1 1 22 ASP CA C -16.877 -0.627 -9.045 1.00 . A A . 22 ASP CA 1 1
17 31718 1 1 22 ASP CB C -18.185 -1.237 -8.446 1.00 . A A . 22 ASP CB 1 1
17 31719 1 1 22 ASP CG C -18.471 -0.810 -6.993 1.00 . A A . 22 ASP CG 1 1
17 31720 1 1 22 ASP H H -17.129 -1.910 -10.710 1.00 . A A . 22 ASP H 1 1
17 31721 1 1 22 ASP HA H -16.950 0.460 -9.006 1.00 . A A . 22 ASP HA 1 1
17 31722 1 1 22 ASP HB2 H -19.028 -0.932 -9.060 1.00 . A A . 22 ASP HB2 1 1
17 31723 1 1 22 ASP HB3 H -18.112 -2.319 -8.488 1.00 . A A . 22 ASP HB3 1 1
17 31724 1 1 22 ASP N N -16.771 -1.033 -10.459 1.00 . A A . 22 ASP N 1 1
17 31725 1 1 22 ASP O O -15.684 -1.748 -7.244 1.00 . A A . 22 ASP O 1 1
17 31726 1 1 22 ASP OD1 O -18.813 0.370 -6.770 1.00 . A A . 22 ASP OD1 1 1
17 31727 1 1 22 ASP OD2 O -18.335 -1.646 -6.068 1.00 . A A . 22 ASP OD2 1 1
17 31728 1 1 23 ILE C C -12.963 0.269 -7.074 1.00 . A A . 23 ILE C 1 1
17 31729 1 1 23 ILE CA C -13.180 -0.887 -8.070 1.00 . A A . 23 ILE CA 1 1
17 31730 1 1 23 ILE CB C -11.974 -1.124 -9.080 1.00 . A A . 23 ILE CB 1 1
17 31731 1 1 23 ILE CD1 C -10.382 0.939 -9.316 1.00 . A A . 23 ILE CD1 1 1
17 31732 1 1 23 ILE CG1 C -11.554 0.154 -9.904 1.00 . A A . 23 ILE CG1 1 1
17 31733 1 1 23 ILE CG2 C -12.315 -2.300 -10.033 1.00 . A A . 23 ILE CG2 1 1
17 31734 1 1 23 ILE H H -14.461 -0.112 -9.591 1.00 . A A . 23 ILE H 1 1
17 31735 1 1 23 ILE HA H -13.306 -1.814 -7.494 1.00 . A A . 23 ILE HA 1 1
17 31736 1 1 23 ILE HB H -11.122 -1.447 -8.486 1.00 . A A . 23 ILE HB 1 1
17 31737 1 1 23 ILE HD11 H -10.215 1.826 -9.906 1.00 . A A . 23 ILE HD11 1 1
17 31738 1 1 23 ILE HD12 H -9.493 0.327 -9.324 1.00 . A A . 23 ILE HD12 1 1
17 31739 1 1 23 ILE HD13 H -10.610 1.227 -8.295 1.00 . A A . 23 ILE HD13 1 1
17 31740 1 1 23 ILE HG12 H -11.260 -0.131 -10.908 1.00 . A A . 23 ILE HG12 1 1
17 31741 1 1 23 ILE HG13 H -12.396 0.832 -9.972 1.00 . A A . 23 ILE HG13 1 1
17 31742 1 1 23 ILE HG21 H -13.182 -2.047 -10.631 1.00 . A A . 23 ILE HG21 1 1
17 31743 1 1 23 ILE HG22 H -12.532 -3.189 -9.456 1.00 . A A . 23 ILE HG22 1 1
17 31744 1 1 23 ILE HG23 H -11.475 -2.503 -10.688 1.00 . A A . 23 ILE HG23 1 1
17 31745 1 1 23 ILE N N -14.447 -0.627 -8.756 1.00 . A A . 23 ILE N 1 1
17 31746 1 1 23 ILE O O -12.918 1.445 -7.453 1.00 . A A . 23 ILE O 1 1
17 31747 1 1 24 ASN C C -12.077 0.205 -3.540 1.00 . A A . 24 ASN C 1 1
17 31748 1 1 24 ASN CA C -12.854 0.874 -4.681 1.00 . A A . 24 ASN CA 1 1
17 31749 1 1 24 ASN CB C -14.242 1.424 -4.233 1.00 . A A . 24 ASN CB 1 1
17 31750 1 1 24 ASN CG C -15.257 0.359 -3.809 1.00 . A A . 24 ASN CG 1 1
17 31751 1 1 24 ASN H H -13.032 -1.038 -5.568 1.00 . A A . 24 ASN H 1 1
17 31752 1 1 24 ASN HA H -12.259 1.715 -5.044 1.00 . A A . 24 ASN HA 1 1
17 31753 1 1 24 ASN HB2 H -14.094 2.094 -3.393 1.00 . A A . 24 ASN HB2 1 1
17 31754 1 1 24 ASN HB3 H -14.670 1.997 -5.048 1.00 . A A . 24 ASN HB3 1 1
17 31755 1 1 24 ASN HD21 H -15.839 0.089 -5.691 1.00 . A A . 24 ASN HD21 1 1
17 31756 1 1 24 ASN HD22 H -16.634 -0.892 -4.517 1.00 . A A . 24 ASN HD22 1 1
17 31757 1 1 24 ASN N N -12.970 -0.083 -5.785 1.00 . A A . 24 ASN N 1 1
17 31758 1 1 24 ASN ND2 N -15.983 -0.201 -4.768 1.00 . A A . 24 ASN ND2 1 1
17 31759 1 1 24 ASN O O -12.555 -0.716 -2.875 1.00 . A A . 24 ASN O 1 1
17 31760 1 1 24 ASN OD1 O -15.376 0.037 -2.626 1.00 . A A . 24 ASN OD1 1 1
17 31761 1 1 25 ILE C C -9.268 0.997 -1.491 1.00 . A A . 25 ILE C 1 1
17 31762 1 1 25 ILE CA C -9.847 0.013 -2.497 1.00 . A A . 25 ILE CA 1 1
17 31763 1 1 25 ILE CB C -8.689 -0.568 -3.390 1.00 . A A . 25 ILE CB 1 1
17 31764 1 1 25 ILE CD1 C -8.237 -2.223 -5.337 1.00 . A A . 25 ILE CD1 1 1
17 31765 1 1 25 ILE CG1 C -9.265 -1.559 -4.457 1.00 . A A . 25 ILE CG1 1 1
17 31766 1 1 25 ILE CG2 C -7.581 -1.238 -2.535 1.00 . A A . 25 ILE CG2 1 1
17 31767 1 1 25 ILE H H -10.646 1.568 -3.700 1.00 . A A . 25 ILE H 1 1
17 31768 1 1 25 ILE HA H -10.322 -0.810 -1.963 1.00 . A A . 25 ILE HA 1 1
17 31769 1 1 25 ILE HB H -8.229 0.270 -3.912 1.00 . A A . 25 ILE HB 1 1
17 31770 1 1 25 ILE HD11 H -8.741 -2.865 -6.047 1.00 . A A . 25 ILE HD11 1 1
17 31771 1 1 25 ILE HD12 H -7.566 -2.818 -4.733 1.00 . A A . 25 ILE HD12 1 1
17 31772 1 1 25 ILE HD13 H -7.673 -1.472 -5.872 1.00 . A A . 25 ILE HD13 1 1
17 31773 1 1 25 ILE HG12 H -9.813 -2.346 -3.959 1.00 . A A . 25 ILE HG12 1 1
17 31774 1 1 25 ILE HG13 H -9.948 -1.022 -5.104 1.00 . A A . 25 ILE HG13 1 1
17 31775 1 1 25 ILE HG21 H -7.142 -0.510 -1.866 1.00 . A A . 25 ILE HG21 1 1
17 31776 1 1 25 ILE HG22 H -6.807 -1.637 -3.177 1.00 . A A . 25 ILE HG22 1 1
17 31777 1 1 25 ILE HG23 H -8.007 -2.043 -1.951 1.00 . A A . 25 ILE HG23 1 1
17 31778 1 1 25 ILE N N -10.853 0.690 -3.326 1.00 . A A . 25 ILE N 1 1
17 31779 1 1 25 ILE O O -9.050 2.152 -1.816 1.00 . A A . 25 ILE O 1 1
17 31780 1 1 26 HIS C C -6.938 0.641 0.908 1.00 . A A . 26 HIS C 1 1
17 31781 1 1 26 HIS CA C -8.324 1.273 0.764 1.00 . A A . 26 HIS CA 1 1
17 31782 1 1 26 HIS CB C -9.090 1.168 2.108 1.00 . A A . 26 HIS CB 1 1
17 31783 1 1 26 HIS CD2 C -11.217 2.442 1.317 1.00 . A A . 26 HIS CD2 1 1
17 31784 1 1 26 HIS CE1 C -12.660 1.493 2.645 1.00 . A A . 26 HIS CE1 1 1
17 31785 1 1 26 HIS CG C -10.544 1.550 2.072 1.00 . A A . 26 HIS CG 1 1
17 31786 1 1 26 HIS H H -9.306 -0.391 -0.074 1.00 . A A . 26 HIS H 1 1
17 31787 1 1 26 HIS HA H -8.229 2.317 0.470 1.00 . A A . 26 HIS HA 1 1
17 31788 1 1 26 HIS HB2 H -9.042 0.140 2.460 1.00 . A A . 26 HIS HB2 1 1
17 31789 1 1 26 HIS HB3 H -8.606 1.802 2.840 1.00 . A A . 26 HIS HB3 1 1
17 31790 1 1 26 HIS HD1 H -11.306 0.286 3.559 1.00 . A A . 26 HIS HD1 1 1
17 31791 1 1 26 HIS HD2 H -10.804 3.055 0.532 1.00 . A A . 26 HIS HD2 1 1
17 31792 1 1 26 HIS HE1 H -13.576 1.233 3.149 1.00 . A A . 26 HIS HE1 1 1
17 31793 1 1 26 HIS HE2 H -13.282 2.719 1.149 1.00 . A A . 26 HIS HE2 1 1
17 31794 1 1 26 HIS N N -9.025 0.525 -0.277 1.00 . A A . 26 HIS N 1 1
17 31795 1 1 26 HIS ND1 N -11.482 0.976 2.891 1.00 . A A . 26 HIS ND1 1 1
17 31796 1 1 26 HIS NE2 N -12.535 2.392 1.696 1.00 . A A . 26 HIS NE2 1 1
17 31797 1 1 26 HIS O O -6.863 -0.557 1.122 1.00 . A A . 26 HIS O 1 1
17 31798 1 1 27 ILE C C -3.857 1.908 2.021 1.00 . A A . 27 ILE C 1 1
17 31799 1 1 27 ILE CA C -4.483 0.949 1.009 1.00 . A A . 27 ILE CA 1 1
17 31800 1 1 27 ILE CB C -3.573 0.888 -0.285 1.00 . A A . 27 ILE CB 1 1
17 31801 1 1 27 ILE CD1 C -3.402 -0.155 -2.662 1.00 . A A . 27 ILE CD1 1 1
17 31802 1 1 27 ILE CG1 C -4.204 -0.041 -1.372 1.00 . A A . 27 ILE CG1 1 1
17 31803 1 1 27 ILE CG2 C -2.125 0.430 0.068 1.00 . A A . 27 ILE CG2 1 1
17 31804 1 1 27 ILE H H -5.983 2.328 0.414 1.00 . A A . 27 ILE H 1 1
17 31805 1 1 27 ILE HA H -4.528 -0.050 1.448 1.00 . A A . 27 ILE HA 1 1
17 31806 1 1 27 ILE HB H -3.509 1.897 -0.689 1.00 . A A . 27 ILE HB 1 1
17 31807 1 1 27 ILE HD11 H -3.930 -0.794 -3.354 1.00 . A A . 27 ILE HD11 1 1
17 31808 1 1 27 ILE HD12 H -2.429 -0.584 -2.452 1.00 . A A . 27 ILE HD12 1 1
17 31809 1 1 27 ILE HD13 H -3.279 0.824 -3.102 1.00 . A A . 27 ILE HD13 1 1
17 31810 1 1 27 ILE HG12 H -4.310 -1.043 -0.971 1.00 . A A . 27 ILE HG12 1 1
17 31811 1 1 27 ILE HG13 H -5.190 0.332 -1.635 1.00 . A A . 27 ILE HG13 1 1
17 31812 1 1 27 ILE HG21 H -1.687 1.117 0.784 1.00 . A A . 27 ILE HG21 1 1
17 31813 1 1 27 ILE HG22 H -1.515 0.420 -0.825 1.00 . A A . 27 ILE HG22 1 1
17 31814 1 1 27 ILE HG23 H -2.146 -0.566 0.496 1.00 . A A . 27 ILE HG23 1 1
17 31815 1 1 27 ILE N N -5.859 1.414 0.729 1.00 . A A . 27 ILE N 1 1
17 31816 1 1 27 ILE O O -3.568 3.055 1.687 1.00 . A A . 27 ILE O 1 1
17 31817 1 1 28 ARG C C -1.542 2.024 4.287 1.00 . A A . 28 ARG C 1 1
17 31818 1 1 28 ARG CA C -3.049 2.258 4.313 1.00 . A A . 28 ARG CA 1 1
17 31819 1 1 28 ARG CB C -3.624 1.893 5.703 1.00 . A A . 28 ARG CB 1 1
17 31820 1 1 28 ARG CD C -4.092 2.666 8.114 1.00 . A A . 28 ARG CD 1 1
17 31821 1 1 28 ARG CG C -3.416 2.990 6.773 1.00 . A A . 28 ARG CG 1 1
17 31822 1 1 28 ARG CZ C -4.733 4.446 9.770 1.00 . A A . 28 ARG CZ 1 1
17 31823 1 1 28 ARG H H -3.871 0.508 3.448 1.00 . A A . 28 ARG H 1 1
17 31824 1 1 28 ARG HA H -3.257 3.311 4.105 1.00 . A A . 28 ARG HA 1 1
17 31825 1 1 28 ARG HB2 H -4.684 1.672 5.613 1.00 . A A . 28 ARG HB2 1 1
17 31826 1 1 28 ARG HB3 H -3.136 0.985 6.055 1.00 . A A . 28 ARG HB3 1 1
17 31827 1 1 28 ARG HD2 H -5.163 2.577 7.959 1.00 . A A . 28 ARG HD2 1 1
17 31828 1 1 28 ARG HD3 H -3.708 1.721 8.483 1.00 . A A . 28 ARG HD3 1 1
17 31829 1 1 28 ARG HE H -2.876 3.863 9.342 1.00 . A A . 28 ARG HE 1 1
17 31830 1 1 28 ARG HG2 H -2.352 3.112 6.943 1.00 . A A . 28 ARG HG2 1 1
17 31831 1 1 28 ARG HG3 H -3.820 3.924 6.398 1.00 . A A . 28 ARG HG3 1 1
17 31832 1 1 28 ARG HH11 H -6.329 3.659 8.815 1.00 . A A . 28 ARG HH11 1 1
17 31833 1 1 28 ARG HH12 H -6.700 4.858 10.010 1.00 . A A . 28 ARG HH12 1 1
17 31834 1 1 28 ARG HH21 H -3.366 5.418 10.900 1.00 . A A . 28 ARG HH21 1 1
17 31835 1 1 28 ARG HH22 H -5.015 5.873 11.175 1.00 . A A . 28 ARG HH22 1 1
17 31836 1 1 28 ARG N N -3.656 1.443 3.255 1.00 . A A . 28 ARG N 1 1
17 31837 1 1 28 ARG NE N -3.818 3.713 9.122 1.00 . A A . 28 ARG NE 1 1
17 31838 1 1 28 ARG NH1 N -6.023 4.311 9.508 1.00 . A A . 28 ARG NH1 1 1
17 31839 1 1 28 ARG NH2 N -4.340 5.314 10.689 1.00 . A A . 28 ARG NH2 1 1
17 31840 1 1 28 ARG O O -1.108 0.886 4.183 1.00 . A A . 28 ARG O 1 1
17 31841 1 1 29 TYR C C 1.178 3.783 5.645 1.00 . A A . 29 TYR C 1 1
17 31842 1 1 29 TYR CA C 0.705 3.023 4.397 1.00 . A A . 29 TYR CA 1 1
17 31843 1 1 29 TYR CB C 1.327 3.579 3.081 1.00 . A A . 29 TYR CB 1 1
17 31844 1 1 29 TYR CD1 C -0.367 5.215 2.049 1.00 . A A . 29 TYR CD1 1 1
17 31845 1 1 29 TYR CD2 C 1.618 6.124 3.026 1.00 . A A . 29 TYR CD2 1 1
17 31846 1 1 29 TYR CE1 C -0.796 6.489 1.739 1.00 . A A . 29 TYR CE1 1 1
17 31847 1 1 29 TYR CE2 C 1.182 7.393 2.729 1.00 . A A . 29 TYR CE2 1 1
17 31848 1 1 29 TYR CG C 0.858 5.000 2.699 1.00 . A A . 29 TYR CG 1 1
17 31849 1 1 29 TYR CZ C -0.019 7.574 2.090 1.00 . A A . 29 TYR CZ 1 1
17 31850 1 1 29 TYR H H -1.182 3.983 4.348 1.00 . A A . 29 TYR H 1 1
17 31851 1 1 29 TYR HA H 0.993 1.974 4.499 1.00 . A A . 29 TYR HA 1 1
17 31852 1 1 29 TYR HB2 H 2.407 3.593 3.182 1.00 . A A . 29 TYR HB2 1 1
17 31853 1 1 29 TYR HB3 H 1.067 2.913 2.265 1.00 . A A . 29 TYR HB3 1 1
17 31854 1 1 29 TYR HD1 H -0.976 4.362 1.777 1.00 . A A . 29 TYR HD1 1 1
17 31855 1 1 29 TYR HD2 H 2.569 5.989 3.525 1.00 . A A . 29 TYR HD2 1 1
17 31856 1 1 29 TYR HE1 H -1.745 6.633 1.234 1.00 . A A . 29 TYR HE1 1 1
17 31857 1 1 29 TYR HE2 H 1.792 8.243 2.993 1.00 . A A . 29 TYR HE2 1 1
17 31858 1 1 29 TYR HH H 0.246 9.346 1.393 1.00 . A A . 29 TYR HH 1 1
17 31859 1 1 29 TYR N N -0.760 3.098 4.342 1.00 . A A . 29 TYR N 1 1
17 31860 1 1 29 TYR O O 0.892 4.977 5.815 1.00 . A A . 29 TYR O 1 1
17 31861 1 1 29 TYR OH O -0.456 8.849 1.830 1.00 . A A . 29 TYR OH 1 1
17 31862 1 1 30 GLU C C 3.810 3.191 7.983 1.00 . A A . 30 GLU C 1 1
17 31863 1 1 30 GLU CA C 2.353 3.620 7.816 1.00 . A A . 30 GLU CA 1 1
17 31864 1 1 30 GLU CB C 1.510 3.080 9.014 1.00 . A A . 30 GLU CB 1 1
17 31865 1 1 30 GLU CD C -0.800 2.573 10.001 1.00 . A A . 30 GLU CD 1 1
17 31866 1 1 30 GLU CG C -0.014 3.283 8.891 1.00 . A A . 30 GLU CG 1 1
17 31867 1 1 30 GLU H H 1.963 2.102 6.390 1.00 . A A . 30 GLU H 1 1
17 31868 1 1 30 GLU HA H 2.292 4.707 7.788 1.00 . A A . 30 GLU HA 1 1
17 31869 1 1 30 GLU HB2 H 1.696 2.014 9.120 1.00 . A A . 30 GLU HB2 1 1
17 31870 1 1 30 GLU HB3 H 1.844 3.574 9.924 1.00 . A A . 30 GLU HB3 1 1
17 31871 1 1 30 GLU HG2 H -0.230 4.348 8.917 1.00 . A A . 30 GLU HG2 1 1
17 31872 1 1 30 GLU HG3 H -0.341 2.889 7.933 1.00 . A A . 30 GLU HG3 1 1
17 31873 1 1 30 GLU N N 1.839 3.060 6.557 1.00 . A A . 30 GLU N 1 1
17 31874 1 1 30 GLU O O 4.077 2.004 8.180 1.00 . A A . 30 GLU O 1 1
17 31875 1 1 30 GLU OE1 O -0.787 1.325 10.041 1.00 . A A . 30 GLU OE1 1 1
17 31876 1 1 30 GLU OE2 O -1.452 3.249 10.823 1.00 . A A . 30 GLU OE2 1 1
17 31877 1 1 31 VAL C C 6.386 3.818 9.693 1.00 . A A . 31 VAL C 1 1
17 31878 1 1 31 VAL CA C 6.161 3.835 8.180 1.00 . A A . 31 VAL CA 1 1
17 31879 1 1 31 VAL CB C 7.137 4.845 7.483 1.00 . A A . 31 VAL CB 1 1
17 31880 1 1 31 VAL CG1 C 8.624 4.521 7.817 1.00 . A A . 31 VAL CG1 1 1
17 31881 1 1 31 VAL CG2 C 6.899 4.842 5.955 1.00 . A A . 31 VAL CG2 1 1
17 31882 1 1 31 VAL H H 4.494 5.060 7.710 1.00 . A A . 31 VAL H 1 1
17 31883 1 1 31 VAL HA H 6.368 2.837 7.774 1.00 . A A . 31 VAL HA 1 1
17 31884 1 1 31 VAL HB H 6.919 5.846 7.859 1.00 . A A . 31 VAL HB 1 1
17 31885 1 1 31 VAL HG11 H 9.277 5.222 7.310 1.00 . A A . 31 VAL HG11 1 1
17 31886 1 1 31 VAL HG12 H 8.862 3.517 7.491 1.00 . A A . 31 VAL HG12 1 1
17 31887 1 1 31 VAL HG13 H 8.783 4.594 8.885 1.00 . A A . 31 VAL HG13 1 1
17 31888 1 1 31 VAL HG21 H 5.875 5.121 5.745 1.00 . A A . 31 VAL HG21 1 1
17 31889 1 1 31 VAL HG22 H 7.088 3.855 5.556 1.00 . A A . 31 VAL HG22 1 1
17 31890 1 1 31 VAL HG23 H 7.563 5.548 5.477 1.00 . A A . 31 VAL HG23 1 1
17 31891 1 1 31 VAL N N 4.752 4.142 7.924 1.00 . A A . 31 VAL N 1 1
17 31892 1 1 31 VAL O O 6.211 4.835 10.371 1.00 . A A . 31 VAL O 1 1
17 31893 1 1 32 ARG C C 8.397 1.781 11.758 1.00 . A A . 32 ARG C 1 1
17 31894 1 1 32 ARG CA C 7.011 2.416 11.622 1.00 . A A . 32 ARG CA 1 1
17 31895 1 1 32 ARG CB C 5.925 1.475 12.203 1.00 . A A . 32 ARG CB 1 1
17 31896 1 1 32 ARG CD C 5.302 -0.010 14.199 1.00 . A A . 32 ARG CD 1 1
17 31897 1 1 32 ARG CG C 5.996 1.273 13.739 1.00 . A A . 32 ARG CG 1 1
17 31898 1 1 32 ARG CZ C 4.264 -0.554 16.403 1.00 . A A . 32 ARG CZ 1 1
17 31899 1 1 32 ARG H H 6.902 1.901 9.575 1.00 . A A . 32 ARG H 1 1
17 31900 1 1 32 ARG HA H 6.997 3.367 12.152 1.00 . A A . 32 ARG HA 1 1
17 31901 1 1 32 ARG HB2 H 4.945 1.881 11.957 1.00 . A A . 32 ARG HB2 1 1
17 31902 1 1 32 ARG HB3 H 6.018 0.506 11.724 1.00 . A A . 32 ARG HB3 1 1
17 31903 1 1 32 ARG HD2 H 4.282 -0.012 13.829 1.00 . A A . 32 ARG HD2 1 1
17 31904 1 1 32 ARG HD3 H 5.838 -0.854 13.773 1.00 . A A . 32 ARG HD3 1 1
17 31905 1 1 32 ARG HE H 6.141 0.082 16.119 1.00 . A A . 32 ARG HE 1 1
17 31906 1 1 32 ARG HG2 H 7.037 1.228 14.045 1.00 . A A . 32 ARG HG2 1 1
17 31907 1 1 32 ARG HG3 H 5.524 2.119 14.230 1.00 . A A . 32 ARG HG3 1 1
17 31908 1 1 32 ARG HH11 H 2.967 -0.769 14.857 1.00 . A A . 32 ARG HH11 1 1
17 31909 1 1 32 ARG HH12 H 2.325 -1.154 16.421 1.00 . A A . 32 ARG HH12 1 1
17 31910 1 1 32 ARG HH21 H 5.280 -0.402 18.145 1.00 . A A . 32 ARG HH21 1 1
17 31911 1 1 32 ARG HH22 H 3.642 -0.959 18.280 1.00 . A A . 32 ARG HH22 1 1
17 31912 1 1 32 ARG N N 6.763 2.649 10.198 1.00 . A A . 32 ARG N 1 1
17 31913 1 1 32 ARG NE N 5.301 -0.145 15.659 1.00 . A A . 32 ARG NE 1 1
17 31914 1 1 32 ARG NH1 N 3.091 -0.851 15.848 1.00 . A A . 32 ARG NH1 1 1
17 31915 1 1 32 ARG NH2 N 4.404 -0.643 17.713 1.00 . A A . 32 ARG NH2 1 1
17 31916 1 1 32 ARG O O 8.931 1.246 10.783 1.00 . A A . 32 ARG O 1 1
17 31917 1 1 33 GLN C C 10.174 0.055 14.144 1.00 . A A . 33 GLN C 1 1
17 31918 1 1 33 GLN CA C 10.310 1.281 13.217 1.00 . A A . 33 GLN CA 1 1
17 31919 1 1 33 GLN CB C 11.244 2.356 13.847 1.00 . A A . 33 GLN CB 1 1
17 31920 1 1 33 GLN CD C 11.833 3.611 11.667 1.00 . A A . 33 GLN CD 1 1
17 31921 1 1 33 GLN CG C 11.313 3.710 13.103 1.00 . A A . 33 GLN CG 1 1
17 31922 1 1 33 GLN H H 8.484 2.230 13.704 1.00 . A A . 33 GLN H 1 1
17 31923 1 1 33 GLN HA H 10.733 0.953 12.273 1.00 . A A . 33 GLN HA 1 1
17 31924 1 1 33 GLN HB2 H 10.906 2.552 14.856 1.00 . A A . 33 GLN HB2 1 1
17 31925 1 1 33 GLN HB3 H 12.250 1.949 13.898 1.00 . A A . 33 GLN HB3 1 1
17 31926 1 1 33 GLN HE21 H 9.984 3.539 10.959 1.00 . A A . 33 GLN HE21 1 1
17 31927 1 1 33 GLN HE22 H 11.237 3.482 9.777 1.00 . A A . 33 GLN HE22 1 1
17 31928 1 1 33 GLN HG2 H 10.317 4.138 13.078 1.00 . A A . 33 GLN HG2 1 1
17 31929 1 1 33 GLN HG3 H 11.962 4.377 13.660 1.00 . A A . 33 GLN HG3 1 1
17 31930 1 1 33 GLN N N 8.982 1.839 12.957 1.00 . A A . 33 GLN N 1 1
17 31931 1 1 33 GLN NE2 N 10.928 3.531 10.703 1.00 . A A . 33 GLN NE2 1 1
17 31932 1 1 33 GLN O O 9.716 0.180 15.282 1.00 . A A . 33 GLN O 1 1
17 31933 1 1 33 GLN OE1 O 13.038 3.652 11.423 1.00 . A A . 33 GLN OE1 1 1
17 31934 1 1 34 ASN C C 12.052 -2.648 14.825 1.00 . A A . 34 ASN C 1 1
17 31935 1 1 34 ASN CA C 10.597 -2.382 14.387 1.00 . A A . 34 ASN CA 1 1
17 31936 1 1 34 ASN CB C 10.051 -3.578 13.551 1.00 . A A . 34 ASN CB 1 1
17 31937 1 1 34 ASN CG C 10.697 -3.758 12.160 1.00 . A A . 34 ASN CG 1 1
17 31938 1 1 34 ASN H H 10.705 -1.161 12.656 1.00 . A A . 34 ASN H 1 1
17 31939 1 1 34 ASN HA H 9.981 -2.272 15.280 1.00 . A A . 34 ASN HA 1 1
17 31940 1 1 34 ASN HB2 H 10.198 -4.499 14.107 1.00 . A A . 34 ASN HB2 1 1
17 31941 1 1 34 ASN HB3 H 8.987 -3.432 13.409 1.00 . A A . 34 ASN HB3 1 1
17 31942 1 1 34 ASN HD21 H 9.126 -4.772 11.509 1.00 . A A . 34 ASN HD21 1 1
17 31943 1 1 34 ASN HD22 H 10.401 -4.536 10.364 1.00 . A A . 34 ASN HD22 1 1
17 31944 1 1 34 ASN N N 10.511 -1.128 13.614 1.00 . A A . 34 ASN N 1 1
17 31945 1 1 34 ASN ND2 N 10.003 -4.422 11.256 1.00 . A A . 34 ASN ND2 1 1
17 31946 1 1 34 ASN O O 12.999 -2.178 14.189 1.00 . A A . 34 ASN O 1 1
17 31947 1 1 34 ASN OD1 O 11.808 -3.331 11.900 1.00 . A A . 34 ASN OD1 1 1
17 31948 1 1 35 ALA C C 14.138 -4.957 15.480 1.00 . A A . 35 ALA C 1 1
17 31949 1 1 35 ALA CA C 13.541 -3.857 16.392 1.00 . A A . 35 ALA CA 1 1
17 31950 1 1 35 ALA CB C 13.431 -4.350 17.843 1.00 . A A . 35 ALA CB 1 1
17 31951 1 1 35 ALA H H 11.421 -3.658 16.429 1.00 . A A . 35 ALA H 1 1
17 31952 1 1 35 ALA HA H 14.209 -3.001 16.379 1.00 . A A . 35 ALA HA 1 1
17 31953 1 1 35 ALA HB1 H 13.041 -3.556 18.468 1.00 . A A . 35 ALA HB1 1 1
17 31954 1 1 35 ALA HB2 H 14.409 -4.640 18.210 1.00 . A A . 35 ALA HB2 1 1
17 31955 1 1 35 ALA HB3 H 12.764 -5.199 17.895 1.00 . A A . 35 ALA HB3 1 1
17 31956 1 1 35 ALA N N 12.215 -3.403 15.916 1.00 . A A . 35 ALA N 1 1
17 31957 1 1 35 ALA O O 15.342 -5.243 15.547 1.00 . A A . 35 ALA O 1 1
17 31958 1 1 36 GLU C C 14.519 -6.199 12.562 1.00 . A A . 36 GLU C 1 1
17 31959 1 1 36 GLU CA C 13.654 -6.676 13.751 1.00 . A A . 36 GLU CA 1 1
17 31960 1 1 36 GLU CB C 12.362 -7.380 13.240 1.00 . A A . 36 GLU CB 1 1
17 31961 1 1 36 GLU CD C 13.482 -9.676 12.809 1.00 . A A . 36 GLU CD 1 1
17 31962 1 1 36 GLU CG C 12.583 -8.555 12.252 1.00 . A A . 36 GLU CG 1 1
17 31963 1 1 36 GLU H H 12.352 -5.255 14.626 1.00 . A A . 36 GLU H 1 1
17 31964 1 1 36 GLU HA H 14.227 -7.391 14.338 1.00 . A A . 36 GLU HA 1 1
17 31965 1 1 36 GLU HB2 H 11.818 -7.761 14.096 1.00 . A A . 36 GLU HB2 1 1
17 31966 1 1 36 GLU HB3 H 11.736 -6.640 12.747 1.00 . A A . 36 GLU HB3 1 1
17 31967 1 1 36 GLU HG2 H 11.616 -8.981 12.002 1.00 . A A . 36 GLU HG2 1 1
17 31968 1 1 36 GLU HG3 H 13.030 -8.162 11.342 1.00 . A A . 36 GLU HG3 1 1
17 31969 1 1 36 GLU N N 13.279 -5.564 14.641 1.00 . A A . 36 GLU N 1 1
17 31970 1 1 36 GLU O O 15.609 -6.728 12.331 1.00 . A A . 36 GLU O 1 1
17 31971 1 1 36 GLU OE1 O 13.026 -10.434 13.686 1.00 . A A . 36 GLU OE1 1 1
17 31972 1 1 36 GLU OE2 O 14.657 -9.789 12.392 1.00 . A A . 36 GLU OE2 1 1
17 31973 1 1 37 SER C C 14.935 -3.255 10.502 1.00 . A A . 37 SER C 1 1
17 31974 1 1 37 SER CA C 14.612 -4.765 10.534 1.00 . A A . 37 SER CA 1 1
17 31975 1 1 37 SER CB C 13.623 -5.130 9.397 1.00 . A A . 37 SER CB 1 1
17 31976 1 1 37 SER H H 13.247 -4.717 12.161 1.00 . A A . 37 SER H 1 1
17 31977 1 1 37 SER HA H 15.537 -5.311 10.373 1.00 . A A . 37 SER HA 1 1
17 31978 1 1 37 SER HB2 H 13.410 -6.191 9.430 1.00 . A A . 37 SER HB2 1 1
17 31979 1 1 37 SER HB3 H 12.699 -4.582 9.533 1.00 . A A . 37 SER HB3 1 1
17 31980 1 1 37 SER HG H 15.087 -4.641 8.175 1.00 . A A . 37 SER HG 1 1
17 31981 1 1 37 SER N N 14.028 -5.192 11.828 1.00 . A A . 37 SER N 1 1
17 31982 1 1 37 SER O O 15.481 -2.757 9.505 1.00 . A A . 37 SER O 1 1
17 31983 1 1 37 SER OG O 14.143 -4.822 8.108 1.00 . A A . 37 SER OG 1 1
17 31984 1 1 38 GLY C C 13.519 -0.418 11.134 1.00 . A A . 38 GLY C 1 1
17 31985 1 1 38 GLY CA C 14.783 -1.083 11.636 1.00 . A A . 38 GLY CA 1 1
17 31986 1 1 38 GLY H H 14.294 -2.994 12.393 1.00 . A A . 38 GLY H 1 1
17 31987 1 1 38 GLY HA2 H 14.967 -0.777 12.660 1.00 . A A . 38 GLY HA2 1 1
17 31988 1 1 38 GLY HA3 H 15.625 -0.780 11.024 1.00 . A A . 38 GLY HA3 1 1
17 31989 1 1 38 GLY N N 14.637 -2.537 11.599 1.00 . A A . 38 GLY N 1 1
17 31990 1 1 38 GLY O O 12.476 -0.535 11.765 1.00 . A A . 38 GLY O 1 1
17 31991 1 1 39 ALA C C 11.636 -0.276 8.591 1.00 . A A . 39 ALA C 1 1
17 31992 1 1 39 ALA CA C 12.426 0.835 9.313 1.00 . A A . 39 ALA CA 1 1
17 31993 1 1 39 ALA CB C 12.845 1.938 8.319 1.00 . A A . 39 ALA CB 1 1
17 31994 1 1 39 ALA H H 14.491 0.443 9.627 1.00 . A A . 39 ALA H 1 1
17 31995 1 1 39 ALA HA H 11.784 1.293 10.068 1.00 . A A . 39 ALA HA 1 1
17 31996 1 1 39 ALA HB1 H 13.388 2.713 8.845 1.00 . A A . 39 ALA HB1 1 1
17 31997 1 1 39 ALA HB2 H 11.962 2.373 7.863 1.00 . A A . 39 ALA HB2 1 1
17 31998 1 1 39 ALA HB3 H 13.476 1.522 7.546 1.00 . A A . 39 ALA HB3 1 1
17 31999 1 1 39 ALA N N 13.606 0.278 9.998 1.00 . A A . 39 ALA N 1 1
17 32000 1 1 39 ALA O O 12.220 -1.249 8.110 1.00 . A A . 39 ALA O 1 1
17 32001 1 1 40 TYR C C 8.145 -0.130 7.406 1.00 . A A . 40 TYR C 1 1
17 32002 1 1 40 TYR CA C 9.417 -0.938 7.702 1.00 . A A . 40 TYR CA 1 1
17 32003 1 1 40 TYR CB C 9.071 -2.328 8.349 1.00 . A A . 40 TYR CB 1 1
17 32004 1 1 40 TYR CD1 C 8.049 -1.898 10.654 1.00 . A A . 40 TYR CD1 1 1
17 32005 1 1 40 TYR CD2 C 6.625 -2.845 8.974 1.00 . A A . 40 TYR CD2 1 1
17 32006 1 1 40 TYR CE1 C 6.997 -1.927 11.544 1.00 . A A . 40 TYR CE1 1 1
17 32007 1 1 40 TYR CE2 C 5.580 -2.863 9.867 1.00 . A A . 40 TYR CE2 1 1
17 32008 1 1 40 TYR CG C 7.895 -2.354 9.345 1.00 . A A . 40 TYR CG 1 1
17 32009 1 1 40 TYR CZ C 5.768 -2.408 11.146 1.00 . A A . 40 TYR CZ 1 1
17 32010 1 1 40 TYR H H 9.904 0.542 9.162 1.00 . A A . 40 TYR H 1 1
17 32011 1 1 40 TYR HA H 9.932 -1.108 6.757 1.00 . A A . 40 TYR HA 1 1
17 32012 1 1 40 TYR HB2 H 8.844 -3.030 7.554 1.00 . A A . 40 TYR HB2 1 1
17 32013 1 1 40 TYR HB3 H 9.954 -2.691 8.870 1.00 . A A . 40 TYR HB3 1 1
17 32014 1 1 40 TYR HD1 H 9.010 -1.513 10.971 1.00 . A A . 40 TYR HD1 1 1
17 32015 1 1 40 TYR HD2 H 6.461 -3.211 7.963 1.00 . A A . 40 TYR HD2 1 1
17 32016 1 1 40 TYR HE1 H 7.142 -1.567 12.557 1.00 . A A . 40 TYR HE1 1 1
17 32017 1 1 40 TYR HE2 H 4.615 -3.240 9.555 1.00 . A A . 40 TYR HE2 1 1
17 32018 1 1 40 TYR HH H 4.240 -3.270 11.918 1.00 . A A . 40 TYR HH 1 1
17 32019 1 1 40 TYR N N 10.308 -0.131 8.566 1.00 . A A . 40 TYR N 1 1
17 32020 1 1 40 TYR O O 7.936 0.940 7.998 1.00 . A A . 40 TYR O 1 1
17 32021 1 1 40 TYR OH O 4.717 -2.440 12.033 1.00 . A A . 40 TYR OH 1 1
17 32022 1 1 41 VAL C C 4.861 -1.050 6.427 1.00 . A A . 41 VAL C 1 1
17 32023 1 1 41 VAL CA C 5.976 -0.007 6.228 1.00 . A A . 41 VAL CA 1 1
17 32024 1 1 41 VAL CB C 5.859 0.602 4.778 1.00 . A A . 41 VAL CB 1 1
17 32025 1 1 41 VAL CG1 C 4.613 1.528 4.659 1.00 . A A . 41 VAL CG1 1 1
17 32026 1 1 41 VAL CG2 C 7.141 1.349 4.361 1.00 . A A . 41 VAL CG2 1 1
17 32027 1 1 41 VAL H H 7.530 -1.445 6.007 1.00 . A A . 41 VAL H 1 1
17 32028 1 1 41 VAL HA H 5.832 0.804 6.949 1.00 . A A . 41 VAL HA 1 1
17 32029 1 1 41 VAL HB H 5.717 -0.224 4.082 1.00 . A A . 41 VAL HB 1 1
17 32030 1 1 41 VAL HG11 H 4.712 2.365 5.340 1.00 . A A . 41 VAL HG11 1 1
17 32031 1 1 41 VAL HG12 H 3.719 0.971 4.906 1.00 . A A . 41 VAL HG12 1 1
17 32032 1 1 41 VAL HG13 H 4.530 1.898 3.644 1.00 . A A . 41 VAL HG13 1 1
17 32033 1 1 41 VAL HG21 H 7.345 2.148 5.059 1.00 . A A . 41 VAL HG21 1 1
17 32034 1 1 41 VAL HG22 H 7.022 1.763 3.366 1.00 . A A . 41 VAL HG22 1 1
17 32035 1 1 41 VAL HG23 H 7.977 0.661 4.358 1.00 . A A . 41 VAL HG23 1 1
17 32036 1 1 41 VAL N N 7.285 -0.631 6.498 1.00 . A A . 41 VAL N 1 1
17 32037 1 1 41 VAL O O 4.924 -2.159 5.876 1.00 . A A . 41 VAL O 1 1
17 32038 1 1 42 HIS C C 1.665 -1.087 6.309 1.00 . A A . 42 HIS C 1 1
17 32039 1 1 42 HIS CA C 2.643 -1.455 7.434 1.00 . A A . 42 HIS CA 1 1
17 32040 1 1 42 HIS CB C 2.035 -1.112 8.829 1.00 . A A . 42 HIS CB 1 1
17 32041 1 1 42 HIS CD2 C -0.536 -1.618 8.633 1.00 . A A . 42 HIS CD2 1 1
17 32042 1 1 42 HIS CE1 C -0.709 -3.075 10.244 1.00 . A A . 42 HIS CE1 1 1
17 32043 1 1 42 HIS CG C 0.708 -1.784 9.155 1.00 . A A . 42 HIS CG 1 1
17 32044 1 1 42 HIS H H 3.927 0.167 7.698 1.00 . A A . 42 HIS H 1 1
17 32045 1 1 42 HIS HA H 2.888 -2.516 7.390 1.00 . A A . 42 HIS HA 1 1
17 32046 1 1 42 HIS HB2 H 2.742 -1.402 9.594 1.00 . A A . 42 HIS HB2 1 1
17 32047 1 1 42 HIS HB3 H 1.885 -0.039 8.892 1.00 . A A . 42 HIS HB3 1 1
17 32048 1 1 42 HIS HD1 H 1.270 -3.048 10.749 1.00 . A A . 42 HIS HD1 1 1
17 32049 1 1 42 HIS HD2 H -0.803 -0.962 7.815 1.00 . A A . 42 HIS HD2 1 1
17 32050 1 1 42 HIS HE1 H -1.117 -3.785 10.948 1.00 . A A . 42 HIS HE1 1 1
17 32051 1 1 42 HIS HE2 H -2.372 -2.400 9.256 1.00 . A A . 42 HIS HE2 1 1
17 32052 1 1 42 HIS N N 3.864 -0.683 7.237 1.00 . A A . 42 HIS N 1 1
17 32053 1 1 42 HIS ND1 N 0.555 -2.705 10.171 1.00 . A A . 42 HIS ND1 1 1
17 32054 1 1 42 HIS NE2 N -1.390 -2.427 9.322 1.00 . A A . 42 HIS NE2 1 1
17 32055 1 1 42 HIS O O 1.349 0.096 6.130 1.00 . A A . 42 HIS O 1 1
17 32056 1 1 43 PHE C C -1.085 -2.741 4.940 1.00 . A A . 43 PHE C 1 1
17 32057 1 1 43 PHE CA C 0.151 -1.917 4.537 1.00 . A A . 43 PHE CA 1 1
17 32058 1 1 43 PHE CB C 0.656 -2.367 3.148 1.00 . A A . 43 PHE CB 1 1
17 32059 1 1 43 PHE CD1 C 1.725 -0.339 2.024 1.00 . A A . 43 PHE CD1 1 1
17 32060 1 1 43 PHE CD2 C 3.162 -2.140 2.694 1.00 . A A . 43 PHE CD2 1 1
17 32061 1 1 43 PHE CE1 C 2.819 0.344 1.522 1.00 . A A . 43 PHE CE1 1 1
17 32062 1 1 43 PHE CE2 C 4.255 -1.454 2.195 1.00 . A A . 43 PHE CE2 1 1
17 32063 1 1 43 PHE CG C 1.874 -1.597 2.619 1.00 . A A . 43 PHE CG 1 1
17 32064 1 1 43 PHE CZ C 4.083 -0.213 1.605 1.00 . A A . 43 PHE CZ 1 1
17 32065 1 1 43 PHE H H 1.589 -2.986 5.639 1.00 . A A . 43 PHE H 1 1
17 32066 1 1 43 PHE HA H -0.125 -0.870 4.489 1.00 . A A . 43 PHE HA 1 1
17 32067 1 1 43 PHE HB2 H 0.919 -3.421 3.193 1.00 . A A . 43 PHE HB2 1 1
17 32068 1 1 43 PHE HB3 H -0.144 -2.255 2.424 1.00 . A A . 43 PHE HB3 1 1
17 32069 1 1 43 PHE HD1 H 0.739 0.105 1.956 1.00 . A A . 43 PHE HD1 1 1
17 32070 1 1 43 PHE HD2 H 3.305 -3.110 3.156 1.00 . A A . 43 PHE HD2 1 1
17 32071 1 1 43 PHE HE1 H 2.689 1.316 1.063 1.00 . A A . 43 PHE HE1 1 1
17 32072 1 1 43 PHE HE2 H 5.245 -1.890 2.259 1.00 . A A . 43 PHE HE2 1 1
17 32073 1 1 43 PHE HZ H 4.937 0.324 1.208 1.00 . A A . 43 PHE HZ 1 1
17 32074 1 1 43 PHE N N 1.206 -2.089 5.548 1.00 . A A . 43 PHE N 1 1
17 32075 1 1 43 PHE O O -0.948 -3.859 5.450 1.00 . A A . 43 PHE O 1 1
17 32076 1 1 44 ASP C C -4.579 -2.482 3.863 1.00 . A A . 44 ASP C 1 1
17 32077 1 1 44 ASP CA C -3.555 -2.913 4.919 1.00 . A A . 44 ASP CA 1 1
17 32078 1 1 44 ASP CB C -4.114 -2.782 6.366 1.00 . A A . 44 ASP CB 1 1
17 32079 1 1 44 ASP CG C -4.361 -1.352 6.860 1.00 . A A . 44 ASP CG 1 1
17 32080 1 1 44 ASP H H -2.321 -1.237 4.455 1.00 . A A . 44 ASP H 1 1
17 32081 1 1 44 ASP HA H -3.336 -3.969 4.741 1.00 . A A . 44 ASP HA 1 1
17 32082 1 1 44 ASP HB2 H -5.048 -3.324 6.436 1.00 . A A . 44 ASP HB2 1 1
17 32083 1 1 44 ASP HB3 H -3.412 -3.246 7.038 1.00 . A A . 44 ASP HB3 1 1
17 32084 1 1 44 ASP N N -2.284 -2.177 4.734 1.00 . A A . 44 ASP N 1 1
17 32085 1 1 44 ASP O O -4.702 -1.298 3.543 1.00 . A A . 44 ASP O 1 1
17 32086 1 1 44 ASP OD1 O -5.446 -0.793 6.593 1.00 . A A . 44 ASP OD1 1 1
17 32087 1 1 44 ASP OD2 O -3.479 -0.793 7.543 1.00 . A A . 44 ASP OD2 1 1
17 32088 1 1 45 MET C C -7.641 -3.791 2.575 1.00 . A A . 45 MET C 1 1
17 32089 1 1 45 MET CA C -6.234 -3.308 2.198 1.00 . A A . 45 MET CA 1 1
17 32090 1 1 45 MET CB C -5.729 -4.074 0.945 1.00 . A A . 45 MET CB 1 1
17 32091 1 1 45 MET CE C -5.204 -4.010 -2.234 1.00 . A A . 45 MET CE 1 1
17 32092 1 1 45 MET CG C -4.372 -3.601 0.401 1.00 . A A . 45 MET CG 1 1
17 32093 1 1 45 MET H H -5.199 -4.364 3.698 1.00 . A A . 45 MET H 1 1
17 32094 1 1 45 MET HA H -6.288 -2.256 1.963 1.00 . A A . 45 MET HA 1 1
17 32095 1 1 45 MET HB2 H -5.643 -5.126 1.189 1.00 . A A . 45 MET HB2 1 1
17 32096 1 1 45 MET HB3 H -6.462 -3.965 0.149 1.00 . A A . 45 MET HB3 1 1
17 32097 1 1 45 MET HE1 H -5.040 -4.482 -3.191 1.00 . A A . 45 MET HE1 1 1
17 32098 1 1 45 MET HE2 H -5.213 -2.936 -2.359 1.00 . A A . 45 MET HE2 1 1
17 32099 1 1 45 MET HE3 H -6.155 -4.334 -1.834 1.00 . A A . 45 MET HE3 1 1
17 32100 1 1 45 MET HG2 H -4.426 -2.542 0.184 1.00 . A A . 45 MET HG2 1 1
17 32101 1 1 45 MET HG3 H -3.608 -3.770 1.152 1.00 . A A . 45 MET HG3 1 1
17 32102 1 1 45 MET N N -5.298 -3.477 3.319 1.00 . A A . 45 MET N 1 1
17 32103 1 1 45 MET O O -7.784 -4.836 3.202 1.00 . A A . 45 MET O 1 1
17 32104 1 1 45 MET SD S -3.888 -4.473 -1.107 1.00 . A A . 45 MET SD 1 1
17 32105 1 1 46 ASP C C -11.009 -2.536 1.474 1.00 . A A . 46 ASP C 1 1
17 32106 1 1 46 ASP CA C -10.091 -3.408 2.352 1.00 . A A . 46 ASP CA 1 1
17 32107 1 1 46 ASP CB C -10.553 -3.333 3.837 1.00 . A A . 46 ASP CB 1 1
17 32108 1 1 46 ASP CG C -10.660 -1.894 4.380 1.00 . A A . 46 ASP CG 1 1
17 32109 1 1 46 ASP H H -8.472 -2.132 1.804 1.00 . A A . 46 ASP H 1 1
17 32110 1 1 46 ASP HA H -10.183 -4.435 2.011 1.00 . A A . 46 ASP HA 1 1
17 32111 1 1 46 ASP HB2 H -11.519 -3.823 3.928 1.00 . A A . 46 ASP HB2 1 1
17 32112 1 1 46 ASP HB3 H -9.842 -3.878 4.450 1.00 . A A . 46 ASP HB3 1 1
17 32113 1 1 46 ASP N N -8.670 -3.012 2.191 1.00 . A A . 46 ASP N 1 1
17 32114 1 1 46 ASP O O -10.604 -1.479 0.999 1.00 . A A . 46 ASP O 1 1
17 32115 1 1 46 ASP OD1 O -9.619 -1.221 4.515 1.00 . A A . 46 ASP OD1 1 1
17 32116 1 1 46 ASP OD2 O -11.789 -1.429 4.662 1.00 . A A . 46 ASP OD2 1 1
17 32117 1 1 47 GLY C C -14.142 -3.250 -0.279 1.00 . A A . 47 GLY C 1 1
17 32118 1 1 47 GLY CA C -13.263 -2.281 0.497 1.00 . A A . 47 GLY CA 1 1
17 32119 1 1 47 GLY H H -12.449 -3.917 1.585 1.00 . A A . 47 GLY H 1 1
17 32120 1 1 47 GLY HA2 H -13.879 -1.719 1.185 1.00 . A A . 47 GLY HA2 1 1
17 32121 1 1 47 GLY HA3 H -12.788 -1.586 -0.199 1.00 . A A . 47 GLY HA3 1 1
17 32122 1 1 47 GLY N N -12.241 -3.014 1.256 1.00 . A A . 47 GLY N 1 1
17 32123 1 1 47 GLY O O -14.602 -4.247 0.292 1.00 . A A . 47 GLY O 1 1
17 32124 1 1 48 GLU C C -14.627 -3.597 -3.958 1.00 . A A . 48 GLU C 1 1
17 32125 1 1 48 GLU CA C -15.039 -3.897 -2.511 1.00 . A A . 48 GLU CA 1 1
17 32126 1 1 48 GLU CB C -16.582 -3.871 -2.310 1.00 . A A . 48 GLU CB 1 1
17 32127 1 1 48 GLU CD C -18.734 -2.522 -2.028 1.00 . A A . 48 GLU CD 1 1
17 32128 1 1 48 GLU CG C -17.242 -2.491 -2.390 1.00 . A A . 48 GLU CG 1 1
17 32129 1 1 48 GLU H H -13.950 -2.159 -1.952 1.00 . A A . 48 GLU H 1 1
17 32130 1 1 48 GLU HA H -14.685 -4.904 -2.286 1.00 . A A . 48 GLU HA 1 1
17 32131 1 1 48 GLU HB2 H -17.040 -4.509 -3.059 1.00 . A A . 48 GLU HB2 1 1
17 32132 1 1 48 GLU HB3 H -16.800 -4.291 -1.331 1.00 . A A . 48 GLU HB3 1 1
17 32133 1 1 48 GLU HG2 H -16.728 -1.817 -1.708 1.00 . A A . 48 GLU HG2 1 1
17 32134 1 1 48 GLU HG3 H -17.131 -2.107 -3.400 1.00 . A A . 48 GLU HG3 1 1
17 32135 1 1 48 GLU N N -14.336 -2.984 -1.583 1.00 . A A . 48 GLU N 1 1
17 32136 1 1 48 GLU O O -14.047 -2.550 -4.239 1.00 . A A . 48 GLU O 1 1
17 32137 1 1 48 GLU OE1 O -19.570 -2.732 -2.924 1.00 . A A . 48 GLU OE1 1 1
17 32138 1 1 48 GLU OE2 O -19.079 -2.326 -0.842 1.00 . A A . 48 GLU OE2 1 1
17 32139 1 1 49 ILE C C -15.316 -5.257 -7.140 1.00 . A A . 49 ILE C 1 1
17 32140 1 1 49 ILE CA C -14.305 -4.561 -6.223 1.00 . A A . 49 ILE CA 1 1
17 32141 1 1 49 ILE CB C -12.927 -5.335 -6.284 1.00 . A A . 49 ILE CB 1 1
17 32142 1 1 49 ILE CD1 C -10.531 -5.448 -5.303 1.00 . A A . 49 ILE CD1 1 1
17 32143 1 1 49 ILE CG1 C -11.820 -4.656 -5.417 1.00 . A A . 49 ILE CG1 1 1
17 32144 1 1 49 ILE CG2 C -12.452 -5.458 -7.762 1.00 . A A . 49 ILE CG2 1 1
17 32145 1 1 49 ILE H H -15.824 -4.932 -4.864 1.00 . A A . 49 ILE H 1 1
17 32146 1 1 49 ILE HA H -14.157 -3.534 -6.570 1.00 . A A . 49 ILE HA 1 1
17 32147 1 1 49 ILE HB H -13.102 -6.343 -5.905 1.00 . A A . 49 ILE HB 1 1
17 32148 1 1 49 ILE HD11 H -10.733 -6.408 -4.845 1.00 . A A . 49 ILE HD11 1 1
17 32149 1 1 49 ILE HD12 H -9.831 -4.900 -4.688 1.00 . A A . 49 ILE HD12 1 1
17 32150 1 1 49 ILE HD13 H -10.105 -5.598 -6.284 1.00 . A A . 49 ILE HD13 1 1
17 32151 1 1 49 ILE HG12 H -11.571 -3.691 -5.838 1.00 . A A . 49 ILE HG12 1 1
17 32152 1 1 49 ILE HG13 H -12.199 -4.509 -4.414 1.00 . A A . 49 ILE HG13 1 1
17 32153 1 1 49 ILE HG21 H -11.507 -5.986 -7.809 1.00 . A A . 49 ILE HG21 1 1
17 32154 1 1 49 ILE HG22 H -12.334 -4.470 -8.196 1.00 . A A . 49 ILE HG22 1 1
17 32155 1 1 49 ILE HG23 H -13.191 -6.003 -8.337 1.00 . A A . 49 ILE HG23 1 1
17 32156 1 1 49 ILE N N -14.952 -4.510 -4.892 1.00 . A A . 49 ILE N 1 1
17 32157 1 1 49 ILE O O -15.493 -6.480 -7.015 1.00 . A A . 49 ILE O 1 1
17 32158 1 1 50 ASP C C -18.270 -5.416 -7.855 1.00 . A A . 50 ASP C 1 1
17 32159 1 1 50 ASP CA C -17.137 -4.967 -8.822 1.00 . A A . 50 ASP CA 1 1
17 32160 1 1 50 ASP CB C -16.675 -6.094 -9.804 1.00 . A A . 50 ASP CB 1 1
17 32161 1 1 50 ASP CG C -17.720 -6.471 -10.871 1.00 . A A . 50 ASP CG 1 1
17 32162 1 1 50 ASP H H -15.710 -3.563 -8.126 1.00 . A A . 50 ASP H 1 1
17 32163 1 1 50 ASP HA H -17.500 -4.119 -9.393 1.00 . A A . 50 ASP HA 1 1
17 32164 1 1 50 ASP HB2 H -15.770 -5.767 -10.315 1.00 . A A . 50 ASP HB2 1 1
17 32165 1 1 50 ASP HB3 H -16.431 -6.978 -9.224 1.00 . A A . 50 ASP HB3 1 1
17 32166 1 1 50 ASP N N -15.988 -4.488 -8.019 1.00 . A A . 50 ASP N 1 1
17 32167 1 1 50 ASP O O -19.009 -6.367 -8.110 1.00 . A A . 50 ASP O 1 1
17 32168 1 1 50 ASP OD1 O -17.855 -5.730 -11.866 1.00 . A A . 50 ASP OD1 1 1
17 32169 1 1 50 ASP OD2 O -18.414 -7.503 -10.721 1.00 . A A . 50 ASP OD2 1 1
17 32170 1 1 51 GLY C C -18.779 -6.068 -4.651 1.00 . A A . 51 GLY C 1 1
17 32171 1 1 51 GLY CA C -19.316 -5.033 -5.646 1.00 . A A . 51 GLY CA 1 1
17 32172 1 1 51 GLY H H -17.871 -3.855 -6.647 1.00 . A A . 51 GLY H 1 1
17 32173 1 1 51 GLY HA2 H -19.544 -4.127 -5.107 1.00 . A A . 51 GLY HA2 1 1
17 32174 1 1 51 GLY HA3 H -20.239 -5.411 -6.075 1.00 . A A . 51 GLY HA3 1 1
17 32175 1 1 51 GLY N N -18.386 -4.685 -6.725 1.00 . A A . 51 GLY N 1 1
17 32176 1 1 51 GLY O O -19.269 -6.137 -3.520 1.00 . A A . 51 GLY O 1 1
17 32177 1 1 52 LYS C C -16.301 -7.515 -3.153 1.00 . A A . 52 LYS C 1 1
17 32178 1 1 52 LYS CA C -17.250 -8.012 -4.273 1.00 . A A . 52 LYS CA 1 1
17 32179 1 1 52 LYS CB C -16.490 -8.983 -5.218 1.00 . A A . 52 LYS CB 1 1
17 32180 1 1 52 LYS CD C -16.492 -10.370 -7.386 1.00 . A A . 52 LYS CD 1 1
17 32181 1 1 52 LYS CE C -17.336 -10.990 -8.512 1.00 . A A . 52 LYS CE 1 1
17 32182 1 1 52 LYS CG C -17.338 -9.551 -6.379 1.00 . A A . 52 LYS CG 1 1
17 32183 1 1 52 LYS H H -17.392 -6.745 -5.953 1.00 . A A . 52 LYS H 1 1
17 32184 1 1 52 LYS HA H -18.088 -8.542 -3.837 1.00 . A A . 52 LYS HA 1 1
17 32185 1 1 52 LYS HB2 H -15.645 -8.452 -5.646 1.00 . A A . 52 LYS HB2 1 1
17 32186 1 1 52 LYS HB3 H -16.108 -9.819 -4.635 1.00 . A A . 52 LYS HB3 1 1
17 32187 1 1 52 LYS HD2 H -15.750 -9.719 -7.830 1.00 . A A . 52 LYS HD2 1 1
17 32188 1 1 52 LYS HD3 H -15.986 -11.167 -6.850 1.00 . A A . 52 LYS HD3 1 1
17 32189 1 1 52 LYS HE2 H -16.685 -11.546 -9.175 1.00 . A A . 52 LYS HE2 1 1
17 32190 1 1 52 LYS HE3 H -18.060 -11.670 -8.078 1.00 . A A . 52 LYS HE3 1 1
17 32191 1 1 52 LYS HG2 H -18.108 -10.194 -5.963 1.00 . A A . 52 LYS HG2 1 1
17 32192 1 1 52 LYS HG3 H -17.813 -8.726 -6.903 1.00 . A A . 52 LYS HG3 1 1
17 32193 1 1 52 LYS HZ1 H -18.531 -10.418 -10.124 1.00 . A A . 52 LYS HZ1 1 1
17 32194 1 1 52 LYS HZ2 H -17.404 -9.246 -9.664 1.00 . A A . 52 LYS HZ2 1 1
17 32195 1 1 52 LYS HZ3 H -18.786 -9.506 -8.733 1.00 . A A . 52 LYS HZ3 1 1
17 32196 1 1 52 LYS N N -17.779 -6.879 -5.067 1.00 . A A . 52 LYS N 1 1
17 32197 1 1 52 LYS NZ N -18.063 -9.968 -9.312 1.00 . A A . 52 LYS NZ 1 1
17 32198 1 1 52 LYS O O -15.217 -7.003 -3.463 1.00 . A A . 52 LYS O 1 1
17 32199 1 1 53 PRO C C -14.617 -7.937 -0.394 1.00 . A A . 53 PRO C 1 1
17 32200 1 1 53 PRO CA C -15.898 -7.129 -0.696 1.00 . A A . 53 PRO CA 1 1
17 32201 1 1 53 PRO CB C -16.910 -7.203 0.471 1.00 . A A . 53 PRO CB 1 1
17 32202 1 1 53 PRO CD C -17.887 -8.414 -1.361 1.00 . A A . 53 PRO CD 1 1
17 32203 1 1 53 PRO CG C -17.747 -8.405 0.151 1.00 . A A . 53 PRO CG 1 1
17 32204 1 1 53 PRO HA H -15.626 -6.091 -0.875 1.00 . A A . 53 PRO HA 1 1
17 32205 1 1 53 PRO HB2 H -16.392 -7.311 1.421 1.00 . A A . 53 PRO HB2 1 1
17 32206 1 1 53 PRO HB3 H -17.510 -6.298 0.491 1.00 . A A . 53 PRO HB3 1 1
17 32207 1 1 53 PRO HD2 H -17.896 -9.428 -1.740 1.00 . A A . 53 PRO HD2 1 1
17 32208 1 1 53 PRO HD3 H -18.794 -7.897 -1.665 1.00 . A A . 53 PRO HD3 1 1
17 32209 1 1 53 PRO HG2 H -17.248 -9.310 0.493 1.00 . A A . 53 PRO HG2 1 1
17 32210 1 1 53 PRO HG3 H -18.719 -8.319 0.626 1.00 . A A . 53 PRO HG3 1 1
17 32211 1 1 53 PRO N N -16.678 -7.676 -1.839 1.00 . A A . 53 PRO N 1 1
17 32212 1 1 53 PRO O O -14.537 -9.128 -0.715 1.00 . A A . 53 PRO O 1 1
17 32213 1 1 54 PHE C C -11.678 -7.222 1.776 1.00 . A A . 54 PHE C 1 1
17 32214 1 1 54 PHE CA C -12.336 -7.926 0.576 1.00 . A A . 54 PHE CA 1 1
17 32215 1 1 54 PHE CB C -11.358 -7.916 -0.634 1.00 . A A . 54 PHE CB 1 1
17 32216 1 1 54 PHE CD1 C -11.633 -5.572 -1.594 1.00 . A A . 54 PHE CD1 1 1
17 32217 1 1 54 PHE CD2 C -9.477 -6.198 -0.769 1.00 . A A . 54 PHE CD2 1 1
17 32218 1 1 54 PHE CE1 C -11.141 -4.327 -1.922 1.00 . A A . 54 PHE CE1 1 1
17 32219 1 1 54 PHE CE2 C -8.989 -4.953 -1.102 1.00 . A A . 54 PHE CE2 1 1
17 32220 1 1 54 PHE CG C -10.810 -6.534 -1.015 1.00 . A A . 54 PHE CG 1 1
17 32221 1 1 54 PHE CZ C -9.825 -4.017 -1.672 1.00 . A A . 54 PHE CZ 1 1
17 32222 1 1 54 PHE H H -13.704 -6.313 0.368 1.00 . A A . 54 PHE H 1 1
17 32223 1 1 54 PHE HA H -12.548 -8.957 0.851 1.00 . A A . 54 PHE HA 1 1
17 32224 1 1 54 PHE HB2 H -10.516 -8.564 -0.413 1.00 . A A . 54 PHE HB2 1 1
17 32225 1 1 54 PHE HB3 H -11.872 -8.316 -1.500 1.00 . A A . 54 PHE HB3 1 1
17 32226 1 1 54 PHE HD1 H -12.673 -5.807 -1.795 1.00 . A A . 54 PHE HD1 1 1
17 32227 1 1 54 PHE HD2 H -8.817 -6.930 -0.320 1.00 . A A . 54 PHE HD2 1 1
17 32228 1 1 54 PHE HE1 H -11.793 -3.591 -2.374 1.00 . A A . 54 PHE HE1 1 1
17 32229 1 1 54 PHE HE2 H -7.952 -4.708 -0.909 1.00 . A A . 54 PHE HE2 1 1
17 32230 1 1 54 PHE HZ H -9.446 -3.041 -1.929 1.00 . A A . 54 PHE HZ 1 1
17 32231 1 1 54 PHE N N -13.613 -7.276 0.206 1.00 . A A . 54 PHE N 1 1
17 32232 1 1 54 PHE O O -11.946 -6.040 2.037 1.00 . A A . 54 PHE O 1 1
17 32233 1 1 55 SER C C -8.668 -8.332 3.659 1.00 . A A . 55 SER C 1 1
17 32234 1 1 55 SER CA C -9.917 -7.429 3.515 1.00 . A A . 55 SER CA 1 1
17 32235 1 1 55 SER CB C -10.655 -7.261 4.867 1.00 . A A . 55 SER CB 1 1
17 32236 1 1 55 SER H H -10.841 -8.942 2.366 1.00 . A A . 55 SER H 1 1
17 32237 1 1 55 SER HA H -9.592 -6.446 3.172 1.00 . A A . 55 SER HA 1 1
17 32238 1 1 55 SER HB2 H -9.951 -6.982 5.640 1.00 . A A . 55 SER HB2 1 1
17 32239 1 1 55 SER HB3 H -11.401 -6.483 4.772 1.00 . A A . 55 SER HB3 1 1
17 32240 1 1 55 SER HG H -12.258 -8.305 5.300 1.00 . A A . 55 SER HG 1 1
17 32241 1 1 55 SER N N -10.822 -7.972 2.495 1.00 . A A . 55 SER N 1 1
17 32242 1 1 55 SER O O -8.780 -9.539 3.888 1.00 . A A . 55 SER O 1 1
17 32243 1 1 55 SER OG O -11.306 -8.459 5.264 1.00 . A A . 55 SER OG 1 1
17 32244 1 1 56 ASP C C -5.174 -7.354 4.238 1.00 . A A . 56 ASP C 1 1
17 32245 1 1 56 ASP CA C -6.158 -8.366 3.620 1.00 . A A . 56 ASP CA 1 1
17 32246 1 1 56 ASP CB C -5.664 -8.846 2.221 1.00 . A A . 56 ASP CB 1 1
17 32247 1 1 56 ASP CG C -4.311 -9.589 2.260 1.00 . A A . 56 ASP CG 1 1
17 32248 1 1 56 ASP H H -7.500 -6.768 3.282 1.00 . A A . 56 ASP H 1 1
17 32249 1 1 56 ASP HA H -6.252 -9.218 4.290 1.00 . A A . 56 ASP HA 1 1
17 32250 1 1 56 ASP HB2 H -6.406 -9.518 1.802 1.00 . A A . 56 ASP HB2 1 1
17 32251 1 1 56 ASP HB3 H -5.578 -7.984 1.564 1.00 . A A . 56 ASP HB3 1 1
17 32252 1 1 56 ASP N N -7.485 -7.718 3.498 1.00 . A A . 56 ASP N 1 1
17 32253 1 1 56 ASP O O -5.487 -6.167 4.314 1.00 . A A . 56 ASP O 1 1
17 32254 1 1 56 ASP OD1 O -4.257 -10.705 2.817 1.00 . A A . 56 ASP OD1 1 1
17 32255 1 1 56 ASP OD2 O -3.288 -9.059 1.759 1.00 . A A . 56 ASP OD2 1 1
17 32256 1 1 57 SER C C -1.572 -7.582 5.094 1.00 . A A . 57 SER C 1 1
17 32257 1 1 57 SER CA C -2.956 -6.935 5.249 1.00 . A A . 57 SER CA 1 1
17 32258 1 1 57 SER CB C -3.253 -6.601 6.729 1.00 . A A . 57 SER CB 1 1
17 32259 1 1 57 SER H H -3.852 -8.787 4.716 1.00 . A A . 57 SER H 1 1
17 32260 1 1 57 SER HA H -2.970 -6.012 4.672 1.00 . A A . 57 SER HA 1 1
17 32261 1 1 57 SER HB2 H -2.443 -6.015 7.144 1.00 . A A . 57 SER HB2 1 1
17 32262 1 1 57 SER HB3 H -4.168 -6.026 6.789 1.00 . A A . 57 SER HB3 1 1
17 32263 1 1 57 SER HG H -3.204 -7.576 8.430 1.00 . A A . 57 SER HG 1 1
17 32264 1 1 57 SER N N -4.008 -7.819 4.712 1.00 . A A . 57 SER N 1 1
17 32265 1 1 57 SER O O -1.429 -8.797 5.255 1.00 . A A . 57 SER O 1 1
17 32266 1 1 57 SER OG O -3.410 -7.776 7.510 1.00 . A A . 57 SER OG 1 1
17 32267 1 1 58 PHE C C 1.804 -6.122 5.112 1.00 . A A . 58 PHE C 1 1
17 32268 1 1 58 PHE CA C 0.836 -7.197 4.592 1.00 . A A . 58 PHE CA 1 1
17 32269 1 1 58 PHE CB C 1.121 -7.540 3.097 1.00 . A A . 58 PHE CB 1 1
17 32270 1 1 58 PHE CD1 C -0.367 -5.940 1.755 1.00 . A A . 58 PHE CD1 1 1
17 32271 1 1 58 PHE CD2 C 1.999 -5.812 1.420 1.00 . A A . 58 PHE CD2 1 1
17 32272 1 1 58 PHE CE1 C -0.553 -4.941 0.813 1.00 . A A . 58 PHE CE1 1 1
17 32273 1 1 58 PHE CE2 C 1.811 -4.818 0.478 1.00 . A A . 58 PHE CE2 1 1
17 32274 1 1 58 PHE CG C 0.914 -6.401 2.078 1.00 . A A . 58 PHE CG 1 1
17 32275 1 1 58 PHE CZ C 0.536 -4.380 0.175 1.00 . A A . 58 PHE CZ 1 1
17 32276 1 1 58 PHE H H -0.760 -5.805 4.646 1.00 . A A . 58 PHE H 1 1
17 32277 1 1 58 PHE HA H 0.981 -8.097 5.189 1.00 . A A . 58 PHE HA 1 1
17 32278 1 1 58 PHE HB2 H 2.143 -7.889 3.008 1.00 . A A . 58 PHE HB2 1 1
17 32279 1 1 58 PHE HB3 H 0.467 -8.356 2.807 1.00 . A A . 58 PHE HB3 1 1
17 32280 1 1 58 PHE HD1 H -1.226 -6.375 2.250 1.00 . A A . 58 PHE HD1 1 1
17 32281 1 1 58 PHE HD2 H 3.003 -6.145 1.650 1.00 . A A . 58 PHE HD2 1 1
17 32282 1 1 58 PHE HE1 H -1.553 -4.600 0.577 1.00 . A A . 58 PHE HE1 1 1
17 32283 1 1 58 PHE HE2 H 2.666 -4.376 -0.018 1.00 . A A . 58 PHE HE2 1 1
17 32284 1 1 58 PHE HZ H 0.391 -3.601 -0.564 1.00 . A A . 58 PHE HZ 1 1
17 32285 1 1 58 PHE N N -0.560 -6.755 4.774 1.00 . A A . 58 PHE N 1 1
17 32286 1 1 58 PHE O O 1.574 -4.933 4.925 1.00 . A A . 58 PHE O 1 1
17 32287 1 1 59 GLU C C 5.271 -6.051 5.784 1.00 . A A . 59 GLU C 1 1
17 32288 1 1 59 GLU CA C 3.908 -5.660 6.342 1.00 . A A . 59 GLU CA 1 1
17 32289 1 1 59 GLU CB C 3.897 -5.736 7.892 1.00 . A A . 59 GLU CB 1 1
17 32290 1 1 59 GLU CD C 2.520 -5.395 10.044 1.00 . A A . 59 GLU CD 1 1
17 32291 1 1 59 GLU CG C 2.626 -5.147 8.532 1.00 . A A . 59 GLU CG 1 1
17 32292 1 1 59 GLU H H 3.047 -7.521 5.801 1.00 . A A . 59 GLU H 1 1
17 32293 1 1 59 GLU HA H 3.686 -4.638 6.034 1.00 . A A . 59 GLU HA 1 1
17 32294 1 1 59 GLU HB2 H 3.986 -6.778 8.196 1.00 . A A . 59 GLU HB2 1 1
17 32295 1 1 59 GLU HB3 H 4.755 -5.191 8.276 1.00 . A A . 59 GLU HB3 1 1
17 32296 1 1 59 GLU HG2 H 2.614 -4.074 8.349 1.00 . A A . 59 GLU HG2 1 1
17 32297 1 1 59 GLU HG3 H 1.769 -5.578 8.044 1.00 . A A . 59 GLU HG3 1 1
17 32298 1 1 59 GLU N N 2.892 -6.557 5.758 1.00 . A A . 59 GLU N 1 1
17 32299 1 1 59 GLU O O 5.685 -7.212 5.885 1.00 . A A . 59 GLU O 1 1
17 32300 1 1 59 GLU OE1 O 2.059 -6.481 10.447 1.00 . A A . 59 GLU OE1 1 1
17 32301 1 1 59 GLU OE2 O 2.883 -4.505 10.839 1.00 . A A . 59 GLU OE2 1 1
17 32302 1 1 60 LEU C C 8.333 -4.489 5.100 1.00 . A A . 60 LEU C 1 1
17 32303 1 1 60 LEU CA C 7.205 -5.300 4.456 1.00 . A A . 60 LEU CA 1 1
17 32304 1 1 60 LEU CB C 7.011 -4.882 2.976 1.00 . A A . 60 LEU CB 1 1
17 32305 1 1 60 LEU CD1 C 5.754 -5.096 0.752 1.00 . A A . 60 LEU CD1 1 1
17 32306 1 1 60 LEU CD2 C 6.136 -7.165 2.192 1.00 . A A . 60 LEU CD2 1 1
17 32307 1 1 60 LEU CG C 5.890 -5.635 2.193 1.00 . A A . 60 LEU CG 1 1
17 32308 1 1 60 LEU H H 5.659 -4.147 5.322 1.00 . A A . 60 LEU H 1 1
17 32309 1 1 60 LEU HA H 7.455 -6.357 4.492 1.00 . A A . 60 LEU HA 1 1
17 32310 1 1 60 LEU HB2 H 6.787 -3.817 2.951 1.00 . A A . 60 LEU HB2 1 1
17 32311 1 1 60 LEU HB3 H 7.951 -5.038 2.451 1.00 . A A . 60 LEU HB3 1 1
17 32312 1 1 60 LEU HD11 H 5.532 -4.037 0.778 1.00 . A A . 60 LEU HD11 1 1
17 32313 1 1 60 LEU HD12 H 4.948 -5.611 0.246 1.00 . A A . 60 LEU HD12 1 1
17 32314 1 1 60 LEU HD13 H 6.678 -5.257 0.210 1.00 . A A . 60 LEU HD13 1 1
17 32315 1 1 60 LEU HD21 H 7.082 -7.388 1.710 1.00 . A A . 60 LEU HD21 1 1
17 32316 1 1 60 LEU HD22 H 5.337 -7.660 1.655 1.00 . A A . 60 LEU HD22 1 1
17 32317 1 1 60 LEU HD23 H 6.156 -7.536 3.209 1.00 . A A . 60 LEU HD23 1 1
17 32318 1 1 60 LEU HG H 4.942 -5.459 2.691 1.00 . A A . 60 LEU HG 1 1
17 32319 1 1 60 LEU N N 5.967 -5.074 5.202 1.00 . A A . 60 LEU N 1 1
17 32320 1 1 60 LEU O O 8.133 -3.303 5.380 1.00 . A A . 60 LEU O 1 1
17 32321 1 1 61 PRO C C 11.203 -3.337 4.825 1.00 . A A . 61 PRO C 1 1
17 32322 1 1 61 PRO CA C 10.722 -4.379 5.847 1.00 . A A . 61 PRO CA 1 1
17 32323 1 1 61 PRO CB C 11.771 -5.499 6.066 1.00 . A A . 61 PRO CB 1 1
17 32324 1 1 61 PRO CD C 9.832 -6.556 5.160 1.00 . A A . 61 PRO CD 1 1
17 32325 1 1 61 PRO CG C 11.344 -6.599 5.151 1.00 . A A . 61 PRO CG 1 1
17 32326 1 1 61 PRO HA H 10.510 -3.880 6.786 1.00 . A A . 61 PRO HA 1 1
17 32327 1 1 61 PRO HB2 H 12.772 -5.145 5.833 1.00 . A A . 61 PRO HB2 1 1
17 32328 1 1 61 PRO HB3 H 11.744 -5.817 7.103 1.00 . A A . 61 PRO HB3 1 1
17 32329 1 1 61 PRO HD2 H 9.436 -6.920 4.216 1.00 . A A . 61 PRO HD2 1 1
17 32330 1 1 61 PRO HD3 H 9.432 -7.138 5.984 1.00 . A A . 61 PRO HD3 1 1
17 32331 1 1 61 PRO HG2 H 11.727 -6.423 4.146 1.00 . A A . 61 PRO HG2 1 1
17 32332 1 1 61 PRO HG3 H 11.703 -7.556 5.518 1.00 . A A . 61 PRO HG3 1 1
17 32333 1 1 61 PRO N N 9.535 -5.109 5.348 1.00 . A A . 61 PRO N 1 1
17 32334 1 1 61 PRO O O 10.853 -3.424 3.651 1.00 . A A . 61 PRO O 1 1
17 32335 1 1 62 ARG C C 13.318 -1.861 3.190 1.00 . A A . 62 ARG C 1 1
17 32336 1 1 62 ARG CA C 12.575 -1.301 4.426 1.00 . A A . 62 ARG CA 1 1
17 32337 1 1 62 ARG CB C 13.515 -0.400 5.258 1.00 . A A . 62 ARG CB 1 1
17 32338 1 1 62 ARG CD C 15.590 -0.178 6.727 1.00 . A A . 62 ARG CD 1 1
17 32339 1 1 62 ARG CG C 14.721 -1.123 5.888 1.00 . A A . 62 ARG CG 1 1
17 32340 1 1 62 ARG CZ C 17.492 -0.416 8.319 1.00 . A A . 62 ARG CZ 1 1
17 32341 1 1 62 ARG H H 12.139 -2.304 6.259 1.00 . A A . 62 ARG H 1 1
17 32342 1 1 62 ARG HA H 11.747 -0.694 4.073 1.00 . A A . 62 ARG HA 1 1
17 32343 1 1 62 ARG HB2 H 13.888 0.400 4.625 1.00 . A A . 62 ARG HB2 1 1
17 32344 1 1 62 ARG HB3 H 12.934 0.045 6.060 1.00 . A A . 62 ARG HB3 1 1
17 32345 1 1 62 ARG HD2 H 15.931 0.640 6.101 1.00 . A A . 62 ARG HD2 1 1
17 32346 1 1 62 ARG HD3 H 14.986 0.220 7.539 1.00 . A A . 62 ARG HD3 1 1
17 32347 1 1 62 ARG HE H 17.030 -1.701 6.857 1.00 . A A . 62 ARG HE 1 1
17 32348 1 1 62 ARG HG2 H 14.358 -1.923 6.526 1.00 . A A . 62 ARG HG2 1 1
17 32349 1 1 62 ARG HG3 H 15.329 -1.549 5.097 1.00 . A A . 62 ARG HG3 1 1
17 32350 1 1 62 ARG HH11 H 16.345 1.210 8.701 1.00 . A A . 62 ARG HH11 1 1
17 32351 1 1 62 ARG HH12 H 17.711 1.006 9.744 1.00 . A A . 62 ARG HH12 1 1
17 32352 1 1 62 ARG HH21 H 18.822 -1.932 8.231 1.00 . A A . 62 ARG HH21 1 1
17 32353 1 1 62 ARG HH22 H 19.105 -0.758 9.476 1.00 . A A . 62 ARG HH22 1 1
17 32354 1 1 62 ARG N N 11.994 -2.357 5.289 1.00 . A A . 62 ARG N 1 1
17 32355 1 1 62 ARG NE N 16.759 -0.862 7.290 1.00 . A A . 62 ARG NE 1 1
17 32356 1 1 62 ARG NH1 N 17.153 0.688 8.972 1.00 . A A . 62 ARG NH1 1 1
17 32357 1 1 62 ARG NH2 N 18.555 -1.088 8.706 1.00 . A A . 62 ARG NH2 1 1
17 32358 1 1 62 ARG O O 13.393 -1.198 2.147 1.00 . A A . 62 ARG O 1 1
17 32359 1 1 63 ASP C C 13.603 -4.145 1.078 1.00 . A A . 63 ASP C 1 1
17 32360 1 1 63 ASP CA C 14.547 -3.808 2.257 1.00 . A A . 63 ASP CA 1 1
17 32361 1 1 63 ASP CB C 15.176 -5.106 2.829 1.00 . A A . 63 ASP CB 1 1
17 32362 1 1 63 ASP CG C 15.998 -5.909 1.794 1.00 . A A . 63 ASP CG 1 1
17 32363 1 1 63 ASP H H 13.807 -3.512 4.213 1.00 . A A . 63 ASP H 1 1
17 32364 1 1 63 ASP HA H 15.346 -3.165 1.894 1.00 . A A . 63 ASP HA 1 1
17 32365 1 1 63 ASP HB2 H 15.835 -4.841 3.650 1.00 . A A . 63 ASP HB2 1 1
17 32366 1 1 63 ASP HB3 H 14.383 -5.740 3.218 1.00 . A A . 63 ASP HB3 1 1
17 32367 1 1 63 ASP N N 13.854 -3.085 3.333 1.00 . A A . 63 ASP N 1 1
17 32368 1 1 63 ASP O O 14.007 -4.054 -0.079 1.00 . A A . 63 ASP O 1 1
17 32369 1 1 63 ASP OD1 O 17.067 -5.420 1.367 1.00 . A A . 63 ASP OD1 1 1
17 32370 1 1 63 ASP OD2 O 15.576 -7.015 1.390 1.00 . A A . 63 ASP OD2 1 1
17 32371 1 1 64 THR C C 10.053 -4.234 0.369 1.00 . A A . 64 THR C 1 1
17 32372 1 1 64 THR CA C 11.381 -5.025 0.372 1.00 . A A . 64 THR CA 1 1
17 32373 1 1 64 THR CB C 11.089 -6.549 0.611 1.00 . A A . 64 THR CB 1 1
17 32374 1 1 64 THR CG2 C 12.324 -7.435 0.360 1.00 . A A . 64 THR CG2 1 1
17 32375 1 1 64 THR H H 12.015 -4.365 2.290 1.00 . A A . 64 THR H 1 1
17 32376 1 1 64 THR HA H 11.822 -4.918 -0.618 1.00 . A A . 64 THR HA 1 1
17 32377 1 1 64 THR HB H 10.301 -6.859 -0.072 1.00 . A A . 64 THR HB 1 1
17 32378 1 1 64 THR HG1 H 11.111 -7.470 2.361 1.00 . A A . 64 THR HG1 1 1
17 32379 1 1 64 THR HG21 H 12.671 -7.305 -0.656 1.00 . A A . 64 THR HG21 1 1
17 32380 1 1 64 THR HG22 H 12.069 -8.476 0.520 1.00 . A A . 64 THR HG22 1 1
17 32381 1 1 64 THR HG23 H 13.117 -7.156 1.045 1.00 . A A . 64 THR HG23 1 1
17 32382 1 1 64 THR N N 12.339 -4.503 1.380 1.00 . A A . 64 THR N 1 1
17 32383 1 1 64 THR O O 9.089 -4.661 -0.274 1.00 . A A . 64 THR O 1 1
17 32384 1 1 64 THR OG1 O 10.623 -6.747 1.950 1.00 . A A . 64 THR OG1 1 1
17 32385 1 1 65 ALA C C 8.334 -1.714 -0.218 1.00 . A A . 65 ALA C 1 1
17 32386 1 1 65 ALA CA C 8.814 -2.213 1.156 1.00 . A A . 65 ALA CA 1 1
17 32387 1 1 65 ALA CB C 9.078 -1.031 2.097 1.00 . A A . 65 ALA CB 1 1
17 32388 1 1 65 ALA H H 10.853 -2.771 1.493 1.00 . A A . 65 ALA H 1 1
17 32389 1 1 65 ALA HA H 8.032 -2.821 1.598 1.00 . A A . 65 ALA HA 1 1
17 32390 1 1 65 ALA HB1 H 9.402 -1.401 3.062 1.00 . A A . 65 ALA HB1 1 1
17 32391 1 1 65 ALA HB2 H 8.171 -0.451 2.225 1.00 . A A . 65 ALA HB2 1 1
17 32392 1 1 65 ALA HB3 H 9.853 -0.396 1.685 1.00 . A A . 65 ALA HB3 1 1
17 32393 1 1 65 ALA N N 10.030 -3.064 1.042 1.00 . A A . 65 ALA N 1 1
17 32394 1 1 65 ALA O O 7.134 -1.571 -0.459 1.00 . A A . 65 ALA O 1 1
17 32395 1 1 66 PHE C C 8.449 -2.048 -3.409 1.00 . A A . 66 PHE C 1 1
17 32396 1 1 66 PHE CA C 9.082 -0.983 -2.479 1.00 . A A . 66 PHE CA 1 1
17 32397 1 1 66 PHE CB C 10.425 -0.513 -3.077 1.00 . A A . 66 PHE CB 1 1
17 32398 1 1 66 PHE CD1 C 10.810 1.825 -2.163 1.00 . A A . 66 PHE CD1 1 1
17 32399 1 1 66 PHE CD2 C 12.252 0.069 -1.406 1.00 . A A . 66 PHE CD2 1 1
17 32400 1 1 66 PHE CE1 C 11.489 2.719 -1.367 1.00 . A A . 66 PHE CE1 1 1
17 32401 1 1 66 PHE CE2 C 12.929 0.968 -0.608 1.00 . A A . 66 PHE CE2 1 1
17 32402 1 1 66 PHE CG C 11.180 0.483 -2.200 1.00 . A A . 66 PHE CG 1 1
17 32403 1 1 66 PHE CZ C 12.549 2.292 -0.589 1.00 . A A . 66 PHE CZ 1 1
17 32404 1 1 66 PHE H H 10.227 -1.497 -0.766 1.00 . A A . 66 PHE H 1 1
17 32405 1 1 66 PHE HA H 8.409 -0.130 -2.426 1.00 . A A . 66 PHE HA 1 1
17 32406 1 1 66 PHE HB2 H 11.064 -1.376 -3.241 1.00 . A A . 66 PHE HB2 1 1
17 32407 1 1 66 PHE HB3 H 10.240 -0.041 -4.037 1.00 . A A . 66 PHE HB3 1 1
17 32408 1 1 66 PHE HD1 H 9.981 2.168 -2.770 1.00 . A A . 66 PHE HD1 1 1
17 32409 1 1 66 PHE HD2 H 12.557 -0.972 -1.421 1.00 . A A . 66 PHE HD2 1 1
17 32410 1 1 66 PHE HE1 H 11.192 3.761 -1.350 1.00 . A A . 66 PHE HE1 1 1
17 32411 1 1 66 PHE HE2 H 13.759 0.634 0.002 1.00 . A A . 66 PHE HE2 1 1
17 32412 1 1 66 PHE HZ H 13.079 2.998 0.036 1.00 . A A . 66 PHE HZ 1 1
17 32413 1 1 66 PHE N N 9.308 -1.460 -1.098 1.00 . A A . 66 PHE N 1 1
17 32414 1 1 66 PHE O O 8.007 -1.714 -4.515 1.00 . A A . 66 PHE O 1 1
17 32415 1 1 67 ASN C C 6.227 -4.467 -3.477 1.00 . A A . 67 ASN C 1 1
17 32416 1 1 67 ASN CA C 7.754 -4.423 -3.715 1.00 . A A . 67 ASN CA 1 1
17 32417 1 1 67 ASN CB C 8.395 -5.780 -3.326 1.00 . A A . 67 ASN CB 1 1
17 32418 1 1 67 ASN CG C 9.853 -5.904 -3.774 1.00 . A A . 67 ASN CG 1 1
17 32419 1 1 67 ASN H H 8.806 -3.516 -2.093 1.00 . A A . 67 ASN H 1 1
17 32420 1 1 67 ASN HA H 7.922 -4.246 -4.772 1.00 . A A . 67 ASN HA 1 1
17 32421 1 1 67 ASN HB2 H 8.356 -5.893 -2.248 1.00 . A A . 67 ASN HB2 1 1
17 32422 1 1 67 ASN HB3 H 7.830 -6.589 -3.773 1.00 . A A . 67 ASN HB3 1 1
17 32423 1 1 67 ASN HD21 H 10.470 -5.068 -2.099 1.00 . A A . 67 ASN HD21 1 1
17 32424 1 1 67 ASN HD22 H 11.711 -5.544 -3.195 1.00 . A A . 67 ASN HD22 1 1
17 32425 1 1 67 ASN N N 8.398 -3.315 -2.958 1.00 . A A . 67 ASN N 1 1
17 32426 1 1 67 ASN ND2 N 10.768 -5.455 -2.942 1.00 . A A . 67 ASN ND2 1 1
17 32427 1 1 67 ASN O O 5.537 -5.314 -4.057 1.00 . A A . 67 ASN O 1 1
17 32428 1 1 67 ASN OD1 O 10.147 -6.388 -4.866 1.00 . A A . 67 ASN OD1 1 1
17 32429 1 1 68 PHE C C 3.276 -3.468 -3.330 1.00 . A A . 68 PHE C 1 1
17 32430 1 1 68 PHE CA C 4.314 -3.441 -2.201 1.00 . A A . 68 PHE CA 1 1
17 32431 1 1 68 PHE CB C 4.094 -2.150 -1.366 1.00 . A A . 68 PHE CB 1 1
17 32432 1 1 68 PHE CD1 C 5.238 -0.383 -2.826 1.00 . A A . 68 PHE CD1 1 1
17 32433 1 1 68 PHE CD2 C 2.913 -0.096 -2.338 1.00 . A A . 68 PHE CD2 1 1
17 32434 1 1 68 PHE CE1 C 5.226 0.771 -3.584 1.00 . A A . 68 PHE CE1 1 1
17 32435 1 1 68 PHE CE2 C 2.903 1.060 -3.092 1.00 . A A . 68 PHE CE2 1 1
17 32436 1 1 68 PHE CG C 4.085 -0.843 -2.187 1.00 . A A . 68 PHE CG 1 1
17 32437 1 1 68 PHE CZ C 4.059 1.494 -3.718 1.00 . A A . 68 PHE CZ 1 1
17 32438 1 1 68 PHE H H 6.323 -2.799 -2.370 1.00 . A A . 68 PHE H 1 1
17 32439 1 1 68 PHE HA H 4.151 -4.298 -1.556 1.00 . A A . 68 PHE HA 1 1
17 32440 1 1 68 PHE HB2 H 3.149 -2.229 -0.836 1.00 . A A . 68 PHE HB2 1 1
17 32441 1 1 68 PHE HB3 H 4.886 -2.070 -0.628 1.00 . A A . 68 PHE HB3 1 1
17 32442 1 1 68 PHE HD1 H 6.158 -0.946 -2.725 1.00 . A A . 68 PHE HD1 1 1
17 32443 1 1 68 PHE HD2 H 2.002 -0.428 -1.854 1.00 . A A . 68 PHE HD2 1 1
17 32444 1 1 68 PHE HE1 H 6.133 1.112 -4.070 1.00 . A A . 68 PHE HE1 1 1
17 32445 1 1 68 PHE HE2 H 1.989 1.627 -3.197 1.00 . A A . 68 PHE HE2 1 1
17 32446 1 1 68 PHE HZ H 4.047 2.401 -4.309 1.00 . A A . 68 PHE HZ 1 1
17 32447 1 1 68 PHE N N 5.718 -3.506 -2.673 1.00 . A A . 68 PHE N 1 1
17 32448 1 1 68 PHE O O 2.138 -3.890 -3.110 1.00 . A A . 68 PHE O 1 1
17 32449 1 1 69 ALA C C 2.234 -4.040 -6.243 1.00 . A A . 69 ALA C 1 1
17 32450 1 1 69 ALA CA C 2.733 -2.732 -5.626 1.00 . A A . 69 ALA CA 1 1
17 32451 1 1 69 ALA CB C 3.401 -1.832 -6.682 1.00 . A A . 69 ALA CB 1 1
17 32452 1 1 69 ALA H H 4.617 -3.032 -4.781 1.00 . A A . 69 ALA H 1 1
17 32453 1 1 69 ALA HA H 1.885 -2.192 -5.207 1.00 . A A . 69 ALA HA 1 1
17 32454 1 1 69 ALA HB1 H 2.689 -1.585 -7.460 1.00 . A A . 69 ALA HB1 1 1
17 32455 1 1 69 ALA HB2 H 4.248 -2.344 -7.121 1.00 . A A . 69 ALA HB2 1 1
17 32456 1 1 69 ALA HB3 H 3.745 -0.916 -6.215 1.00 . A A . 69 ALA HB3 1 1
17 32457 1 1 69 ALA N N 3.675 -3.020 -4.540 1.00 . A A . 69 ALA N 1 1
17 32458 1 1 69 ALA O O 1.086 -4.133 -6.659 1.00 . A A . 69 ALA O 1 1
17 32459 1 1 70 SER C C 1.810 -7.110 -5.873 1.00 . A A . 70 SER C 1 1
17 32460 1 1 70 SER CA C 2.808 -6.383 -6.793 1.00 . A A . 70 SER CA 1 1
17 32461 1 1 70 SER CB C 4.106 -7.206 -6.932 1.00 . A A . 70 SER CB 1 1
17 32462 1 1 70 SER H H 4.010 -4.900 -5.889 1.00 . A A . 70 SER H 1 1
17 32463 1 1 70 SER HA H 2.360 -6.257 -7.776 1.00 . A A . 70 SER HA 1 1
17 32464 1 1 70 SER HB2 H 4.558 -7.333 -5.959 1.00 . A A . 70 SER HB2 1 1
17 32465 1 1 70 SER HB3 H 3.879 -8.178 -7.352 1.00 . A A . 70 SER HB3 1 1
17 32466 1 1 70 SER HG H 5.917 -6.599 -7.378 1.00 . A A . 70 SER HG 1 1
17 32467 1 1 70 SER N N 3.119 -5.051 -6.262 1.00 . A A . 70 SER N 1 1
17 32468 1 1 70 SER O O 0.906 -7.791 -6.353 1.00 . A A . 70 SER O 1 1
17 32469 1 1 70 SER OG O 5.043 -6.554 -7.778 1.00 . A A . 70 SER OG 1 1
17 32470 1 1 71 ASP C C -0.271 -6.917 -3.532 1.00 . A A . 71 ASP C 1 1
17 32471 1 1 71 ASP CA C 1.121 -7.568 -3.532 1.00 . A A . 71 ASP CA 1 1
17 32472 1 1 71 ASP CB C 1.753 -7.442 -2.125 1.00 . A A . 71 ASP CB 1 1
17 32473 1 1 71 ASP CG C 3.215 -7.901 -2.077 1.00 . A A . 71 ASP CG 1 1
17 32474 1 1 71 ASP H H 2.704 -6.330 -4.244 1.00 . A A . 71 ASP H 1 1
17 32475 1 1 71 ASP HA H 1.023 -8.621 -3.789 1.00 . A A . 71 ASP HA 1 1
17 32476 1 1 71 ASP HB2 H 1.704 -6.402 -1.806 1.00 . A A . 71 ASP HB2 1 1
17 32477 1 1 71 ASP HB3 H 1.181 -8.041 -1.421 1.00 . A A . 71 ASP HB3 1 1
17 32478 1 1 71 ASP N N 1.980 -6.926 -4.549 1.00 . A A . 71 ASP N 1 1
17 32479 1 1 71 ASP O O -1.296 -7.604 -3.529 1.00 . A A . 71 ASP O 1 1
17 32480 1 1 71 ASP OD1 O 3.476 -9.122 -2.078 1.00 . A A . 71 ASP OD1 1 1
17 32481 1 1 71 ASP OD2 O 4.117 -7.041 -2.067 1.00 . A A . 71 ASP OD2 1 1
17 32482 1 1 72 ALA C C -2.346 -5.047 -4.798 1.00 . A A . 72 ALA C 1 1
17 32483 1 1 72 ALA CA C -1.470 -4.736 -3.569 1.00 . A A . 72 ALA CA 1 1
17 32484 1 1 72 ALA CB C -1.076 -3.246 -3.527 1.00 . A A . 72 ALA CB 1 1
17 32485 1 1 72 ALA H H 0.605 -5.127 -3.497 1.00 . A A . 72 ALA H 1 1
17 32486 1 1 72 ALA HA H -2.038 -4.954 -2.670 1.00 . A A . 72 ALA HA 1 1
17 32487 1 1 72 ALA HB1 H -0.472 -3.056 -2.648 1.00 . A A . 72 ALA HB1 1 1
17 32488 1 1 72 ALA HB2 H -1.966 -2.631 -3.486 1.00 . A A . 72 ALA HB2 1 1
17 32489 1 1 72 ALA HB3 H -0.505 -2.988 -4.411 1.00 . A A . 72 ALA HB3 1 1
17 32490 1 1 72 ALA N N -0.262 -5.571 -3.542 1.00 . A A . 72 ALA N 1 1
17 32491 1 1 72 ALA O O -3.544 -5.316 -4.663 1.00 . A A . 72 ALA O 1 1
17 32492 1 1 73 THR C C -2.858 -6.827 -7.340 1.00 . A A . 73 THR C 1 1
17 32493 1 1 73 THR CA C -2.429 -5.336 -7.254 1.00 . A A . 73 THR CA 1 1
17 32494 1 1 73 THR CB C -1.538 -4.934 -8.479 1.00 . A A . 73 THR CB 1 1
17 32495 1 1 73 THR CG2 C -2.269 -5.083 -9.828 1.00 . A A . 73 THR CG2 1 1
17 32496 1 1 73 THR H H -0.777 -4.838 -6.045 1.00 . A A . 73 THR H 1 1
17 32497 1 1 73 THR HA H -3.326 -4.720 -7.278 1.00 . A A . 73 THR HA 1 1
17 32498 1 1 73 THR HB H -0.652 -5.563 -8.487 1.00 . A A . 73 THR HB 1 1
17 32499 1 1 73 THR HG1 H -0.182 -3.535 -8.130 1.00 . A A . 73 THR HG1 1 1
17 32500 1 1 73 THR HG21 H -2.555 -6.118 -9.977 1.00 . A A . 73 THR HG21 1 1
17 32501 1 1 73 THR HG22 H -1.616 -4.778 -10.633 1.00 . A A . 73 THR HG22 1 1
17 32502 1 1 73 THR HG23 H -3.158 -4.466 -9.834 1.00 . A A . 73 THR HG23 1 1
17 32503 1 1 73 THR N N -1.731 -5.047 -5.992 1.00 . A A . 73 THR N 1 1
17 32504 1 1 73 THR O O -3.809 -7.151 -8.036 1.00 . A A . 73 THR O 1 1
17 32505 1 1 73 THR OG1 O -1.121 -3.562 -8.334 1.00 . A A . 73 THR OG1 1 1
17 32506 1 1 74 ARG C C -3.802 -9.420 -5.767 1.00 . A A . 74 ARG C 1 1
17 32507 1 1 74 ARG CA C -2.506 -9.167 -6.574 1.00 . A A . 74 ARG CA 1 1
17 32508 1 1 74 ARG CB C -1.319 -9.982 -6.006 1.00 . A A . 74 ARG CB 1 1
17 32509 1 1 74 ARG CD C -0.173 -12.259 -5.706 1.00 . A A . 74 ARG CD 1 1
17 32510 1 1 74 ARG CG C -1.464 -11.515 -6.104 1.00 . A A . 74 ARG CG 1 1
17 32511 1 1 74 ARG CZ C 1.341 -11.383 -3.895 1.00 . A A . 74 ARG CZ 1 1
17 32512 1 1 74 ARG H H -1.468 -7.384 -5.997 1.00 . A A . 74 ARG H 1 1
17 32513 1 1 74 ARG HA H -2.678 -9.474 -7.605 1.00 . A A . 74 ARG HA 1 1
17 32514 1 1 74 ARG HB2 H -0.422 -9.695 -6.545 1.00 . A A . 74 ARG HB2 1 1
17 32515 1 1 74 ARG HB3 H -1.185 -9.719 -4.960 1.00 . A A . 74 ARG HB3 1 1
17 32516 1 1 74 ARG HD2 H -0.332 -13.323 -5.835 1.00 . A A . 74 ARG HD2 1 1
17 32517 1 1 74 ARG HD3 H 0.628 -11.941 -6.365 1.00 . A A . 74 ARG HD3 1 1
17 32518 1 1 74 ARG HE H -0.380 -12.376 -3.612 1.00 . A A . 74 ARG HE 1 1
17 32519 1 1 74 ARG HG2 H -2.267 -11.836 -5.453 1.00 . A A . 74 ARG HG2 1 1
17 32520 1 1 74 ARG HG3 H -1.715 -11.776 -7.128 1.00 . A A . 74 ARG HG3 1 1
17 32521 1 1 74 ARG HH11 H 1.946 -10.838 -5.747 1.00 . A A . 74 ARG HH11 1 1
17 32522 1 1 74 ARG HH12 H 2.989 -10.352 -4.449 1.00 . A A . 74 ARG HH12 1 1
17 32523 1 1 74 ARG HH21 H 1.000 -11.704 -1.928 1.00 . A A . 74 ARG HH21 1 1
17 32524 1 1 74 ARG HH22 H 2.440 -10.808 -2.296 1.00 . A A . 74 ARG HH22 1 1
17 32525 1 1 74 ARG N N -2.177 -7.717 -6.588 1.00 . A A . 74 ARG N 1 1
17 32526 1 1 74 ARG NE N 0.219 -12.015 -4.300 1.00 . A A . 74 ARG NE 1 1
17 32527 1 1 74 ARG NH1 N 2.152 -10.805 -4.768 1.00 . A A . 74 ARG NH1 1 1
17 32528 1 1 74 ARG NH2 N 1.615 -11.293 -2.605 1.00 . A A . 74 ARG NH2 1 1
17 32529 1 1 74 ARG O O -4.610 -10.291 -6.112 1.00 . A A . 74 ARG O 1 1
17 32530 1 1 75 VAL C C -6.383 -7.944 -4.639 1.00 . A A . 75 VAL C 1 1
17 32531 1 1 75 VAL CA C -5.219 -8.616 -3.877 1.00 . A A . 75 VAL CA 1 1
17 32532 1 1 75 VAL CB C -4.955 -7.873 -2.508 1.00 . A A . 75 VAL CB 1 1
17 32533 1 1 75 VAL CG1 C -6.229 -7.718 -1.643 1.00 . A A . 75 VAL CG1 1 1
17 32534 1 1 75 VAL CG2 C -3.856 -8.598 -1.711 1.00 . A A . 75 VAL CG2 1 1
17 32535 1 1 75 VAL H H -3.326 -7.916 -4.526 1.00 . A A . 75 VAL H 1 1
17 32536 1 1 75 VAL HA H -5.485 -9.651 -3.665 1.00 . A A . 75 VAL HA 1 1
17 32537 1 1 75 VAL HB H -4.589 -6.875 -2.739 1.00 . A A . 75 VAL HB 1 1
17 32538 1 1 75 VAL HG11 H -5.991 -7.190 -0.725 1.00 . A A . 75 VAL HG11 1 1
17 32539 1 1 75 VAL HG12 H -6.630 -8.692 -1.399 1.00 . A A . 75 VAL HG12 1 1
17 32540 1 1 75 VAL HG13 H -6.974 -7.155 -2.192 1.00 . A A . 75 VAL HG13 1 1
17 32541 1 1 75 VAL HG21 H -2.946 -8.642 -2.298 1.00 . A A . 75 VAL HG21 1 1
17 32542 1 1 75 VAL HG22 H -4.176 -9.607 -1.475 1.00 . A A . 75 VAL HG22 1 1
17 32543 1 1 75 VAL HG23 H -3.656 -8.065 -0.790 1.00 . A A . 75 VAL HG23 1 1
17 32544 1 1 75 VAL N N -3.997 -8.608 -4.714 1.00 . A A . 75 VAL N 1 1
17 32545 1 1 75 VAL O O -7.551 -8.326 -4.499 1.00 . A A . 75 VAL O 1 1
17 32546 1 1 76 ALA C C -7.592 -6.897 -7.373 1.00 . A A . 76 ALA C 1 1
17 32547 1 1 76 ALA CA C -6.992 -6.112 -6.186 1.00 . A A . 76 ALA CA 1 1
17 32548 1 1 76 ALA CB C -6.286 -4.838 -6.652 1.00 . A A . 76 ALA CB 1 1
17 32549 1 1 76 ALA H H -5.091 -6.882 -5.740 1.00 . A A . 76 ALA H 1 1
17 32550 1 1 76 ALA HA H -7.787 -5.829 -5.497 1.00 . A A . 76 ALA HA 1 1
17 32551 1 1 76 ALA HB1 H -6.998 -4.185 -7.141 1.00 . A A . 76 ALA HB1 1 1
17 32552 1 1 76 ALA HB2 H -5.493 -5.089 -7.348 1.00 . A A . 76 ALA HB2 1 1
17 32553 1 1 76 ALA HB3 H -5.861 -4.323 -5.799 1.00 . A A . 76 ALA HB3 1 1
17 32554 1 1 76 ALA N N -6.025 -6.949 -5.467 1.00 . A A . 76 ALA N 1 1
17 32555 1 1 76 ALA O O -8.810 -7.037 -7.512 1.00 . A A . 76 ALA O 1 1
17 32556 1 1 77 GLN C C -7.641 -9.602 -8.967 1.00 . A A . 77 GLN C 1 1
17 32557 1 1 77 GLN CA C -6.986 -8.274 -9.371 1.00 . A A . 77 GLN CA 1 1
17 32558 1 1 77 GLN CB C -5.711 -8.506 -10.237 1.00 . A A . 77 GLN CB 1 1
17 32559 1 1 77 GLN CD C -6.096 -6.767 -12.133 1.00 . A A . 77 GLN CD 1 1
17 32560 1 1 77 GLN CG C -5.199 -7.242 -10.975 1.00 . A A . 77 GLN CG 1 1
17 32561 1 1 77 GLN H H -5.748 -7.156 -8.075 1.00 . A A . 77 GLN H 1 1
17 32562 1 1 77 GLN HA H -7.704 -7.738 -9.978 1.00 . A A . 77 GLN HA 1 1
17 32563 1 1 77 GLN HB2 H -4.916 -8.865 -9.592 1.00 . A A . 77 GLN HB2 1 1
17 32564 1 1 77 GLN HB3 H -5.919 -9.271 -10.982 1.00 . A A . 77 GLN HB3 1 1
17 32565 1 1 77 GLN HE21 H -4.566 -5.847 -12.981 1.00 . A A . 77 GLN HE21 1 1
17 32566 1 1 77 GLN HE22 H -6.070 -5.731 -13.820 1.00 . A A . 77 GLN HE22 1 1
17 32567 1 1 77 GLN HG2 H -5.122 -6.431 -10.259 1.00 . A A . 77 GLN HG2 1 1
17 32568 1 1 77 GLN HG3 H -4.211 -7.450 -11.370 1.00 . A A . 77 GLN HG3 1 1
17 32569 1 1 77 GLN N N -6.679 -7.408 -8.214 1.00 . A A . 77 GLN N 1 1
17 32570 1 1 77 GLN NE2 N -5.521 -6.043 -13.073 1.00 . A A . 77 GLN NE2 1 1
17 32571 1 1 77 GLN O O -8.283 -10.236 -9.810 1.00 . A A . 77 GLN O 1 1
17 32572 1 1 77 GLN OE1 O -7.298 -7.016 -12.169 1.00 . A A . 77 GLN OE1 1 1
17 32573 1 1 78 LYS C C -9.628 -11.226 -7.392 1.00 . A A . 78 LYS C 1 1
17 32574 1 1 78 LYS CA C -8.100 -11.234 -7.136 1.00 . A A . 78 LYS CA 1 1
17 32575 1 1 78 LYS CB C -7.808 -11.356 -5.618 1.00 . A A . 78 LYS CB 1 1
17 32576 1 1 78 LYS CD C -8.034 -12.733 -3.438 1.00 . A A . 78 LYS CD 1 1
17 32577 1 1 78 LYS CE C -6.525 -12.746 -3.142 1.00 . A A . 78 LYS CE 1 1
17 32578 1 1 78 LYS CG C -8.354 -12.647 -4.951 1.00 . A A . 78 LYS CG 1 1
17 32579 1 1 78 LYS H H -6.760 -9.578 -7.155 1.00 . A A . 78 LYS H 1 1
17 32580 1 1 78 LYS HA H -7.674 -12.099 -7.639 1.00 . A A . 78 LYS HA 1 1
17 32581 1 1 78 LYS HB2 H -6.731 -11.328 -5.473 1.00 . A A . 78 LYS HB2 1 1
17 32582 1 1 78 LYS HB3 H -8.240 -10.501 -5.111 1.00 . A A . 78 LYS HB3 1 1
17 32583 1 1 78 LYS HD2 H -8.479 -11.881 -2.935 1.00 . A A . 78 LYS HD2 1 1
17 32584 1 1 78 LYS HD3 H -8.474 -13.641 -3.041 1.00 . A A . 78 LYS HD3 1 1
17 32585 1 1 78 LYS HE2 H -6.071 -11.847 -3.537 1.00 . A A . 78 LYS HE2 1 1
17 32586 1 1 78 LYS HE3 H -6.381 -12.772 -2.068 1.00 . A A . 78 LYS HE3 1 1
17 32587 1 1 78 LYS HG2 H -9.433 -12.676 -5.079 1.00 . A A . 78 LYS HG2 1 1
17 32588 1 1 78 LYS HG3 H -7.921 -13.508 -5.452 1.00 . A A . 78 LYS HG3 1 1
17 32589 1 1 78 LYS HZ1 H -5.982 -13.930 -4.770 1.00 . A A . 78 LYS HZ1 1 1
17 32590 1 1 78 LYS HZ2 H -6.229 -14.805 -3.344 1.00 . A A . 78 LYS HZ2 1 1
17 32591 1 1 78 LYS HZ3 H -4.827 -13.884 -3.539 1.00 . A A . 78 LYS HZ3 1 1
17 32592 1 1 78 LYS N N -7.434 -10.037 -7.702 1.00 . A A . 78 LYS N 1 1
17 32593 1 1 78 LYS NZ N -5.845 -13.922 -3.739 1.00 . A A . 78 LYS NZ 1 1
17 32594 1 1 78 LYS O O -10.219 -12.287 -7.633 1.00 . A A . 78 LYS O 1 1
17 32595 1 1 79 HIS C C -11.775 -9.129 -9.106 1.00 . A A . 79 HIS C 1 1
17 32596 1 1 79 HIS CA C -11.686 -9.890 -7.770 1.00 . A A . 79 HIS CA 1 1
17 32597 1 1 79 HIS CB C -12.503 -9.167 -6.671 1.00 . A A . 79 HIS CB 1 1
17 32598 1 1 79 HIS CD2 C -13.076 -11.063 -4.985 1.00 . A A . 79 HIS CD2 1 1
17 32599 1 1 79 HIS CE1 C -11.967 -10.318 -3.258 1.00 . A A . 79 HIS CE1 1 1
17 32600 1 1 79 HIS CG C -12.496 -9.893 -5.351 1.00 . A A . 79 HIS CG 1 1
17 32601 1 1 79 HIS H H -9.791 -9.232 -7.029 1.00 . A A . 79 HIS H 1 1
17 32602 1 1 79 HIS HA H -12.104 -10.888 -7.918 1.00 . A A . 79 HIS HA 1 1
17 32603 1 1 79 HIS HB2 H -12.095 -8.172 -6.514 1.00 . A A . 79 HIS HB2 1 1
17 32604 1 1 79 HIS HB3 H -13.534 -9.075 -6.994 1.00 . A A . 79 HIS HB3 1 1
17 32605 1 1 79 HIS HD1 H -11.278 -8.630 -4.177 1.00 . A A . 79 HIS HD1 1 1
17 32606 1 1 79 HIS HD2 H -13.697 -11.693 -5.607 1.00 . A A . 79 HIS HD2 1 1
17 32607 1 1 79 HIS HE1 H -11.536 -10.237 -2.273 1.00 . A A . 79 HIS HE1 1 1
17 32608 1 1 79 HIS HE2 H -12.861 -12.153 -3.210 1.00 . A A . 79 HIS HE2 1 1
17 32609 1 1 79 HIS N N -10.271 -10.030 -7.344 1.00 . A A . 79 HIS N 1 1
17 32610 1 1 79 HIS ND1 N -11.806 -9.453 -4.240 1.00 . A A . 79 HIS ND1 1 1
17 32611 1 1 79 HIS NE2 N -12.728 -11.300 -3.683 1.00 . A A . 79 HIS NE2 1 1
17 32612 1 1 79 HIS O O -12.691 -9.375 -9.894 1.00 . A A . 79 HIS O 1 1
17 32613 1 1 80 GLY C C -10.454 -6.197 -10.744 1.00 . A A . 80 GLY C 1 1
17 32614 1 1 80 GLY CA C -10.552 -7.710 -10.710 1.00 . A A . 80 GLY CA 1 1
17 32615 1 1 80 GLY H H -10.467 -7.696 -8.592 1.00 . A A . 80 GLY H 1 1
17 32616 1 1 80 GLY HA2 H -9.615 -8.136 -11.046 1.00 . A A . 80 GLY HA2 1 1
17 32617 1 1 80 GLY HA3 H -11.336 -8.028 -11.392 1.00 . A A . 80 GLY HA3 1 1
17 32618 1 1 80 GLY N N -10.828 -8.197 -9.352 1.00 . A A . 80 GLY N 1 1
17 32619 1 1 80 GLY O O -11.473 -5.514 -10.856 1.00 . A A . 80 GLY O 1 1
17 32620 1 1 81 LEU C C -8.970 -3.714 -12.114 1.00 . A A . 81 LEU C 1 1
17 32621 1 1 81 LEU CA C -8.916 -4.242 -10.660 1.00 . A A . 81 LEU CA 1 1
17 32622 1 1 81 LEU CB C -7.521 -4.009 -10.016 1.00 . A A . 81 LEU CB 1 1
17 32623 1 1 81 LEU CD1 C -7.938 -1.733 -8.920 1.00 . A A . 81 LEU CD1 1 1
17 32624 1 1 81 LEU CD2 C -5.558 -2.479 -9.426 1.00 . A A . 81 LEU CD2 1 1
17 32625 1 1 81 LEU CG C -7.035 -2.529 -9.876 1.00 . A A . 81 LEU CG 1 1
17 32626 1 1 81 LEU H H -8.470 -6.301 -10.549 1.00 . A A . 81 LEU H 1 1
17 32627 1 1 81 LEU HA H -9.669 -3.723 -10.072 1.00 . A A . 81 LEU HA 1 1
17 32628 1 1 81 LEU HB2 H -7.534 -4.452 -9.025 1.00 . A A . 81 LEU HB2 1 1
17 32629 1 1 81 LEU HB3 H -6.791 -4.552 -10.608 1.00 . A A . 81 LEU HB3 1 1
17 32630 1 1 81 LEU HD11 H -7.572 -0.720 -8.829 1.00 . A A . 81 LEU HD11 1 1
17 32631 1 1 81 LEU HD12 H -7.939 -2.200 -7.944 1.00 . A A . 81 LEU HD12 1 1
17 32632 1 1 81 LEU HD13 H -8.951 -1.710 -9.304 1.00 . A A . 81 LEU HD13 1 1
17 32633 1 1 81 LEU HD21 H -4.937 -2.991 -10.151 1.00 . A A . 81 LEU HD21 1 1
17 32634 1 1 81 LEU HD22 H -5.456 -2.965 -8.462 1.00 . A A . 81 LEU HD22 1 1
17 32635 1 1 81 LEU HD23 H -5.235 -1.451 -9.345 1.00 . A A . 81 LEU HD23 1 1
17 32636 1 1 81 LEU HG H -7.094 -2.049 -10.850 1.00 . A A . 81 LEU HG 1 1
17 32637 1 1 81 LEU N N -9.219 -5.681 -10.633 1.00 . A A . 81 LEU N 1 1
17 32638 1 1 81 LEU O O -7.931 -3.485 -12.749 1.00 . A A . 81 LEU O 1 1
17 32639 1 1 82 HIS C C -9.637 -3.765 -15.092 1.00 . A A . 82 HIS C 1 1
17 32640 1 1 82 HIS CA C -10.530 -3.091 -13.991 1.00 . A A . 82 HIS CA 1 1
17 32641 1 1 82 HIS CB C -10.396 -1.532 -13.952 1.00 . A A . 82 HIS CB 1 1
17 32642 1 1 82 HIS CD2 C -12.029 -1.114 -15.959 1.00 . A A . 82 HIS CD2 1 1
17 32643 1 1 82 HIS CE1 C -11.417 0.930 -16.431 1.00 . A A . 82 HIS CE1 1 1
17 32644 1 1 82 HIS CG C -11.029 -0.780 -15.101 1.00 . A A . 82 HIS CG 1 1
17 32645 1 1 82 HIS H H -10.964 -3.916 -12.086 1.00 . A A . 82 HIS H 1 1
17 32646 1 1 82 HIS HA H -11.563 -3.347 -14.191 1.00 . A A . 82 HIS HA 1 1
17 32647 1 1 82 HIS HB2 H -10.858 -1.162 -13.042 1.00 . A A . 82 HIS HB2 1 1
17 32648 1 1 82 HIS HB3 H -9.343 -1.271 -13.925 1.00 . A A . 82 HIS HB3 1 1
17 32649 1 1 82 HIS HD1 H -9.965 1.035 -15.001 1.00 . A A . 82 HIS HD1 1 1
17 32650 1 1 82 HIS HD2 H -12.558 -2.058 -15.991 1.00 . A A . 82 HIS HD2 1 1
17 32651 1 1 82 HIS HE1 H -11.357 1.902 -16.893 1.00 . A A . 82 HIS HE1 1 1
17 32652 1 1 82 HIS HE2 H -12.712 -0.073 -17.643 1.00 . A A . 82 HIS HE2 1 1
17 32653 1 1 82 HIS N N -10.215 -3.614 -12.639 1.00 . A A . 82 HIS N 1 1
17 32654 1 1 82 HIS ND1 N -10.672 0.508 -15.432 1.00 . A A . 82 HIS ND1 1 1
17 32655 1 1 82 HIS NE2 N -12.246 -0.034 -16.777 1.00 . A A . 82 HIS NE2 1 1
17 32656 1 1 82 HIS O O -9.081 -3.076 -15.950 1.00 . A A . 82 HIS O 1 1
17 32657 1 1 83 PRO C C -8.533 -5.932 -17.324 1.00 . A A . 83 PRO C 1 1
17 32658 1 1 83 PRO CA C -8.445 -5.889 -15.782 1.00 . A A . 83 PRO CA 1 1
17 32659 1 1 83 PRO CB C -8.572 -7.308 -15.173 1.00 . A A . 83 PRO CB 1 1
17 32660 1 1 83 PRO CD C -10.545 -6.087 -14.516 1.00 . A A . 83 PRO CD 1 1
17 32661 1 1 83 PRO CG C -10.039 -7.467 -14.909 1.00 . A A . 83 PRO CG 1 1
17 32662 1 1 83 PRO HA H -7.479 -5.470 -15.509 1.00 . A A . 83 PRO HA 1 1
17 32663 1 1 83 PRO HB2 H -8.201 -8.059 -15.866 1.00 . A A . 83 PRO HB2 1 1
17 32664 1 1 83 PRO HB3 H -7.999 -7.363 -14.253 1.00 . A A . 83 PRO HB3 1 1
17 32665 1 1 83 PRO HD2 H -11.530 -5.911 -14.929 1.00 . A A . 83 PRO HD2 1 1
17 32666 1 1 83 PRO HD3 H -10.574 -5.985 -13.434 1.00 . A A . 83 PRO HD3 1 1
17 32667 1 1 83 PRO HG2 H -10.545 -7.812 -15.809 1.00 . A A . 83 PRO HG2 1 1
17 32668 1 1 83 PRO HG3 H -10.198 -8.176 -14.104 1.00 . A A . 83 PRO HG3 1 1
17 32669 1 1 83 PRO N N -9.551 -5.144 -15.108 1.00 . A A . 83 PRO N 1 1
17 32670 1 1 83 PRO O O -7.554 -6.304 -17.981 1.00 . A A . 83 PRO O 1 1
17 32671 1 1 84 LYS C C -9.150 -4.309 -19.918 1.00 . A A . 84 LYS C 1 1
17 32672 1 1 84 LYS CA C -9.905 -5.530 -19.351 1.00 . A A . 84 LYS CA 1 1
17 32673 1 1 84 LYS CB C -11.440 -5.508 -19.668 1.00 . A A . 84 LYS CB 1 1
17 32674 1 1 84 LYS CD C -11.707 -4.599 -22.097 1.00 . A A . 84 LYS CD 1 1
17 32675 1 1 84 LYS CE C -12.135 -4.924 -23.541 1.00 . A A . 84 LYS CE 1 1
17 32676 1 1 84 LYS CG C -11.859 -5.806 -21.141 1.00 . A A . 84 LYS CG 1 1
17 32677 1 1 84 LYS H H -10.448 -5.324 -17.303 1.00 . A A . 84 LYS H 1 1
17 32678 1 1 84 LYS HA H -9.472 -6.435 -19.774 1.00 . A A . 84 LYS HA 1 1
17 32679 1 1 84 LYS HB2 H -11.917 -6.253 -19.040 1.00 . A A . 84 LYS HB2 1 1
17 32680 1 1 84 LYS HB3 H -11.834 -4.537 -19.389 1.00 . A A . 84 LYS HB3 1 1
17 32681 1 1 84 LYS HD2 H -12.319 -3.782 -21.729 1.00 . A A . 84 LYS HD2 1 1
17 32682 1 1 84 LYS HD3 H -10.668 -4.286 -22.101 1.00 . A A . 84 LYS HD3 1 1
17 32683 1 1 84 LYS HE2 H -11.508 -5.716 -23.926 1.00 . A A . 84 LYS HE2 1 1
17 32684 1 1 84 LYS HE3 H -13.167 -5.256 -23.538 1.00 . A A . 84 LYS HE3 1 1
17 32685 1 1 84 LYS HG2 H -11.252 -6.620 -21.516 1.00 . A A . 84 LYS HG2 1 1
17 32686 1 1 84 LYS HG3 H -12.901 -6.120 -21.144 1.00 . A A . 84 LYS HG3 1 1
17 32687 1 1 84 LYS HZ1 H -12.647 -2.985 -24.123 1.00 . A A . 84 LYS HZ1 1 1
17 32688 1 1 84 LYS HZ2 H -12.279 -4.012 -25.412 1.00 . A A . 84 LYS HZ2 1 1
17 32689 1 1 84 LYS HZ3 H -11.039 -3.395 -24.442 1.00 . A A . 84 LYS HZ3 1 1
17 32690 1 1 84 LYS N N -9.701 -5.572 -17.889 1.00 . A A . 84 LYS N 1 1
17 32691 1 1 84 LYS NZ N -12.016 -3.747 -24.442 1.00 . A A . 84 LYS NZ 1 1
17 32692 1 1 84 LYS O O -8.452 -4.407 -20.935 1.00 . A A . 84 LYS O 1 1
17 32693 1 1 85 PHE C C -7.090 -2.070 -18.982 1.00 . A A . 85 PHE C 1 1
17 32694 1 1 85 PHE CA C -8.534 -1.933 -19.508 1.00 . A A . 85 PHE CA 1 1
17 32695 1 1 85 PHE CB C -9.249 -0.732 -18.833 1.00 . A A . 85 PHE CB 1 1
17 32696 1 1 85 PHE CD1 C -8.909 1.333 -20.289 1.00 . A A . 85 PHE CD1 1 1
17 32697 1 1 85 PHE CD2 C -7.787 1.259 -18.172 1.00 . A A . 85 PHE CD2 1 1
17 32698 1 1 85 PHE CE1 C -8.366 2.580 -20.532 1.00 . A A . 85 PHE CE1 1 1
17 32699 1 1 85 PHE CE2 C -7.243 2.507 -18.418 1.00 . A A . 85 PHE CE2 1 1
17 32700 1 1 85 PHE CG C -8.631 0.647 -19.104 1.00 . A A . 85 PHE CG 1 1
17 32701 1 1 85 PHE CZ C -7.534 3.168 -19.597 1.00 . A A . 85 PHE CZ 1 1
17 32702 1 1 85 PHE H H -9.940 -3.155 -18.484 1.00 . A A . 85 PHE H 1 1
17 32703 1 1 85 PHE HA H -8.514 -1.780 -20.583 1.00 . A A . 85 PHE HA 1 1
17 32704 1 1 85 PHE HB2 H -10.278 -0.703 -19.180 1.00 . A A . 85 PHE HB2 1 1
17 32705 1 1 85 PHE HB3 H -9.265 -0.889 -17.758 1.00 . A A . 85 PHE HB3 1 1
17 32706 1 1 85 PHE HD1 H -9.561 0.880 -21.025 1.00 . A A . 85 PHE HD1 1 1
17 32707 1 1 85 PHE HD2 H -7.555 0.746 -17.246 1.00 . A A . 85 PHE HD2 1 1
17 32708 1 1 85 PHE HE1 H -8.590 3.097 -21.456 1.00 . A A . 85 PHE HE1 1 1
17 32709 1 1 85 PHE HE2 H -6.590 2.967 -17.688 1.00 . A A . 85 PHE HE2 1 1
17 32710 1 1 85 PHE HZ H -7.108 4.145 -19.789 1.00 . A A . 85 PHE HZ 1 1
17 32711 1 1 85 PHE N N -9.293 -3.167 -19.223 1.00 . A A . 85 PHE N 1 1
17 32712 1 1 85 PHE O O -6.131 -1.595 -19.607 1.00 . A A . 85 PHE O 1 1
17 32713 1 1 86 GLY C C -5.178 -1.614 -16.543 1.00 . A A . 86 GLY C 1 1
17 32714 1 1 86 GLY CA C -5.697 -2.920 -17.133 1.00 . A A . 86 GLY CA 1 1
17 32715 1 1 86 GLY H H -7.768 -3.148 -17.444 1.00 . A A . 86 GLY H 1 1
17 32716 1 1 86 GLY HA2 H -5.841 -3.635 -16.331 1.00 . A A . 86 GLY HA2 1 1
17 32717 1 1 86 GLY HA3 H -4.966 -3.324 -17.824 1.00 . A A . 86 GLY HA3 1 1
17 32718 1 1 86 GLY N N -6.966 -2.748 -17.829 1.00 . A A . 86 GLY N 1 1
17 32719 1 1 86 GLY O O -5.841 -1.009 -15.691 1.00 . A A . 86 GLY O 1 1
17 32720 1 1 87 ALA C C -2.798 0.834 -17.785 1.00 . A A . 87 ALA C 1 1
17 32721 1 1 87 ALA CA C -3.346 0.062 -16.572 1.00 . A A . 87 ALA CA 1 1
17 32722 1 1 87 ALA CB C -2.225 -0.293 -15.571 1.00 . A A . 87 ALA CB 1 1
17 32723 1 1 87 ALA H H -3.561 -1.709 -17.710 1.00 . A A . 87 ALA H 1 1
17 32724 1 1 87 ALA HA H -4.073 0.694 -16.067 1.00 . A A . 87 ALA HA 1 1
17 32725 1 1 87 ALA HB1 H -1.477 -0.908 -16.057 1.00 . A A . 87 ALA HB1 1 1
17 32726 1 1 87 ALA HB2 H -2.640 -0.835 -14.731 1.00 . A A . 87 ALA HB2 1 1
17 32727 1 1 87 ALA HB3 H -1.755 0.613 -15.209 1.00 . A A . 87 ALA HB3 1 1
17 32728 1 1 87 ALA N N -4.008 -1.174 -17.022 1.00 . A A . 87 ALA N 1 1
17 32729 1 1 87 ALA O O -1.785 1.527 -17.688 1.00 . A A . 87 ALA O 1 1
17 32730 1 1 88 ILE C C -3.434 2.894 -20.124 1.00 . A A . 88 ILE C 1 1
17 32731 1 1 88 ILE CA C -3.080 1.390 -20.181 1.00 . A A . 88 ILE CA 1 1
17 32732 1 1 88 ILE CB C -3.719 0.693 -21.440 1.00 . A A . 88 ILE CB 1 1
17 32733 1 1 88 ILE CD1 C -1.907 -1.183 -21.531 1.00 . A A . 88 ILE CD1 1 1
17 32734 1 1 88 ILE CG1 C -3.392 -0.839 -21.452 1.00 . A A . 88 ILE CG1 1 1
17 32735 1 1 88 ILE CG2 C -3.258 1.366 -22.760 1.00 . A A . 88 ILE CG2 1 1
17 32736 1 1 88 ILE H H -4.313 0.182 -18.939 1.00 . A A . 88 ILE H 1 1
17 32737 1 1 88 ILE HA H -1.995 1.294 -20.260 1.00 . A A . 88 ILE HA 1 1
17 32738 1 1 88 ILE HB H -4.797 0.818 -21.368 1.00 . A A . 88 ILE HB 1 1
17 32739 1 1 88 ILE HD11 H -1.489 -0.795 -22.451 1.00 . A A . 88 ILE HD11 1 1
17 32740 1 1 88 ILE HD12 H -1.791 -2.254 -21.512 1.00 . A A . 88 ILE HD12 1 1
17 32741 1 1 88 ILE HD13 H -1.380 -0.752 -20.687 1.00 . A A . 88 ILE HD13 1 1
17 32742 1 1 88 ILE HG12 H -3.780 -1.295 -20.546 1.00 . A A . 88 ILE HG12 1 1
17 32743 1 1 88 ILE HG13 H -3.880 -1.299 -22.302 1.00 . A A . 88 ILE HG13 1 1
17 32744 1 1 88 ILE HG21 H -3.564 2.404 -22.763 1.00 . A A . 88 ILE HG21 1 1
17 32745 1 1 88 ILE HG22 H -3.706 0.864 -23.607 1.00 . A A . 88 ILE HG22 1 1
17 32746 1 1 88 ILE HG23 H -2.177 1.314 -22.846 1.00 . A A . 88 ILE HG23 1 1
17 32747 1 1 88 ILE N N -3.496 0.725 -18.932 1.00 . A A . 88 ILE N 1 1
17 32748 1 1 88 ILE O O -4.518 3.319 -20.537 1.00 . A A . 88 ILE O 1 1
17 32749 1 1 89 THR C C -1.343 5.823 -19.851 1.00 . A A . 89 THR C 1 1
17 32750 1 1 89 THR CA C -2.642 5.137 -19.374 1.00 . A A . 89 THR CA 1 1
17 32751 1 1 89 THR CB C -2.928 5.551 -17.887 1.00 . A A . 89 THR CB 1 1
17 32752 1 1 89 THR CG2 C -4.251 4.959 -17.353 1.00 . A A . 89 THR CG2 1 1
17 32753 1 1 89 THR H H -1.736 3.233 -19.133 1.00 . A A . 89 THR H 1 1
17 32754 1 1 89 THR HA H -3.466 5.488 -19.997 1.00 . A A . 89 THR HA 1 1
17 32755 1 1 89 THR HB H -2.997 6.635 -17.839 1.00 . A A . 89 THR HB 1 1
17 32756 1 1 89 THR HG1 H -1.387 5.907 -16.694 1.00 . A A . 89 THR HG1 1 1
17 32757 1 1 89 THR HG21 H -4.405 5.282 -16.334 1.00 . A A . 89 THR HG21 1 1
17 32758 1 1 89 THR HG22 H -4.207 3.877 -17.380 1.00 . A A . 89 THR HG22 1 1
17 32759 1 1 89 THR HG23 H -5.080 5.298 -17.963 1.00 . A A . 89 THR HG23 1 1
17 32760 1 1 89 THR N N -2.523 3.670 -19.516 1.00 . A A . 89 THR N 1 1
17 32761 1 1 89 THR O O -1.369 6.996 -20.245 1.00 . A A . 89 THR O 1 1
17 32762 1 1 89 THR OG1 O -1.845 5.129 -17.040 1.00 . A A . 89 THR OG1 1 1
17 32763 1 1 90 ARG C C 1.647 6.567 -19.133 1.00 . A A . 90 ARG C 1 1
17 32764 1 1 90 ARG CA C 1.155 5.500 -20.136 1.00 . A A . 90 ARG CA 1 1
17 32765 1 1 90 ARG CB C 1.319 6.002 -21.609 1.00 . A A . 90 ARG CB 1 1
17 32766 1 1 90 ARG CD C -0.142 4.376 -22.996 1.00 . A A . 90 ARG CD 1 1
17 32767 1 1 90 ARG CG C 1.267 4.913 -22.712 1.00 . A A . 90 ARG CG 1 1
17 32768 1 1 90 ARG CZ C -1.079 3.225 -25.016 1.00 . A A . 90 ARG CZ 1 1
17 32769 1 1 90 ARG H H -0.330 4.119 -19.538 1.00 . A A . 90 ARG H 1 1
17 32770 1 1 90 ARG HA H 1.784 4.623 -20.011 1.00 . A A . 90 ARG HA 1 1
17 32771 1 1 90 ARG HB2 H 0.536 6.725 -21.817 1.00 . A A . 90 ARG HB2 1 1
17 32772 1 1 90 ARG HB3 H 2.274 6.512 -21.693 1.00 . A A . 90 ARG HB3 1 1
17 32773 1 1 90 ARG HD2 H -0.527 3.901 -22.098 1.00 . A A . 90 ARG HD2 1 1
17 32774 1 1 90 ARG HD3 H -0.787 5.205 -23.268 1.00 . A A . 90 ARG HD3 1 1
17 32775 1 1 90 ARG HE H 0.655 2.792 -24.126 1.00 . A A . 90 ARG HE 1 1
17 32776 1 1 90 ARG HG2 H 1.660 5.333 -23.632 1.00 . A A . 90 ARG HG2 1 1
17 32777 1 1 90 ARG HG3 H 1.904 4.082 -22.414 1.00 . A A . 90 ARG HG3 1 1
17 32778 1 1 90 ARG HH11 H -2.287 4.697 -24.334 1.00 . A A . 90 ARG HH11 1 1
17 32779 1 1 90 ARG HH12 H -2.871 3.843 -25.726 1.00 . A A . 90 ARG HH12 1 1
17 32780 1 1 90 ARG HH21 H -0.116 1.714 -25.944 1.00 . A A . 90 ARG HH21 1 1
17 32781 1 1 90 ARG HH22 H -1.653 2.143 -26.624 1.00 . A A . 90 ARG HH22 1 1
17 32782 1 1 90 ARG N N -0.223 5.051 -19.810 1.00 . A A . 90 ARG N 1 1
17 32783 1 1 90 ARG NE N -0.127 3.386 -24.088 1.00 . A A . 90 ARG NE 1 1
17 32784 1 1 90 ARG NH1 N -2.165 3.985 -25.028 1.00 . A A . 90 ARG NH1 1 1
17 32785 1 1 90 ARG NH2 N -0.935 2.292 -25.939 1.00 . A A . 90 ARG NH2 1 1
17 32786 1 1 90 ARG O O 2.524 6.297 -18.307 1.00 . A A . 90 ARG O 1 1
17 32787 1 1 91 VAL C C 0.513 8.708 -17.019 1.00 . A A . 91 VAL C 1 1
17 32788 1 1 91 VAL CA C 1.375 8.882 -18.299 1.00 . A A . 91 VAL CA 1 1
17 32789 1 1 91 VAL CB C 1.114 10.264 -19.013 1.00 . A A . 91 VAL CB 1 1
17 32790 1 1 91 VAL CG1 C -0.385 10.475 -19.332 1.00 . A A . 91 VAL CG1 1 1
17 32791 1 1 91 VAL CG2 C 1.702 11.460 -18.224 1.00 . A A . 91 VAL CG2 1 1
17 32792 1 1 91 VAL H H 0.472 7.954 -19.972 1.00 . A A . 91 VAL H 1 1
17 32793 1 1 91 VAL HA H 2.423 8.827 -18.021 1.00 . A A . 91 VAL HA 1 1
17 32794 1 1 91 VAL HB H 1.637 10.223 -19.969 1.00 . A A . 91 VAL HB 1 1
17 32795 1 1 91 VAL HG11 H -0.520 11.412 -19.861 1.00 . A A . 91 VAL HG11 1 1
17 32796 1 1 91 VAL HG12 H -0.957 10.504 -18.412 1.00 . A A . 91 VAL HG12 1 1
17 32797 1 1 91 VAL HG13 H -0.748 9.662 -19.950 1.00 . A A . 91 VAL HG13 1 1
17 32798 1 1 91 VAL HG21 H 2.774 11.341 -18.119 1.00 . A A . 91 VAL HG21 1 1
17 32799 1 1 91 VAL HG22 H 1.252 11.503 -17.236 1.00 . A A . 91 VAL HG22 1 1
17 32800 1 1 91 VAL HG23 H 1.498 12.385 -18.747 1.00 . A A . 91 VAL HG23 1 1
17 32801 1 1 91 VAL N N 1.096 7.784 -19.237 1.00 . A A . 91 VAL N 1 1
17 32802 1 1 91 VAL O O -0.418 7.886 -17.006 1.00 . A A . 91 VAL O 1 1
17 32803 1 1 92 HIS C C 0.608 8.120 -13.841 1.00 . A A . 92 HIS C 1 1
17 32804 1 1 92 HIS CA C 0.215 9.396 -14.600 1.00 . A A . 92 HIS CA 1 1
17 32805 1 1 92 HIS CB C -1.338 9.552 -14.663 1.00 . A A . 92 HIS CB 1 1
17 32806 1 1 92 HIS CD2 C -1.404 11.806 -15.954 1.00 . A A . 92 HIS CD2 1 1
17 32807 1 1 92 HIS CE1 C -3.042 12.742 -14.868 1.00 . A A . 92 HIS CE1 1 1
17 32808 1 1 92 HIS CG C -1.820 10.930 -15.010 1.00 . A A . 92 HIS CG 1 1
17 32809 1 1 92 HIS H H 1.635 10.066 -16.041 1.00 . A A . 92 HIS H 1 1
17 32810 1 1 92 HIS HA H 0.618 10.230 -14.034 1.00 . A A . 92 HIS HA 1 1
17 32811 1 1 92 HIS HB2 H -1.734 8.873 -15.409 1.00 . A A . 92 HIS HB2 1 1
17 32812 1 1 92 HIS HB3 H -1.765 9.290 -13.699 1.00 . A A . 92 HIS HB3 1 1
17 32813 1 1 92 HIS HD1 H -3.372 11.166 -13.608 1.00 . A A . 92 HIS HD1 1 1
17 32814 1 1 92 HIS HD2 H -0.607 11.649 -16.668 1.00 . A A . 92 HIS HD2 1 1
17 32815 1 1 92 HIS HE1 H -3.786 13.452 -14.555 1.00 . A A . 92 HIS HE1 1 1
17 32816 1 1 92 HIS HE2 H -2.000 13.778 -16.279 1.00 . A A . 92 HIS HE2 1 1
17 32817 1 1 92 HIS N N 0.870 9.457 -15.941 1.00 . A A . 92 HIS N 1 1
17 32818 1 1 92 HIS ND1 N -2.851 11.550 -14.352 1.00 . A A . 92 HIS ND1 1 1
17 32819 1 1 92 HIS NE2 N -2.179 12.921 -15.843 1.00 . A A . 92 HIS NE2 1 1
17 32820 1 1 92 HIS O O -0.003 7.780 -12.819 1.00 . A A . 92 HIS O 1 1
17 32821 1 1 93 LYS C C 3.196 6.825 -12.542 1.00 . A A . 93 LYS C 1 1
17 32822 1 1 93 LYS CA C 2.267 6.300 -13.639 1.00 . A A . 93 LYS CA 1 1
17 32823 1 1 93 LYS CB C 3.010 5.379 -14.648 1.00 . A A . 93 LYS CB 1 1
17 32824 1 1 93 LYS CD C 1.098 3.682 -14.844 1.00 . A A . 93 LYS CD 1 1
17 32825 1 1 93 LYS CE C 0.178 2.906 -15.788 1.00 . A A . 93 LYS CE 1 1
17 32826 1 1 93 LYS CG C 2.078 4.607 -15.601 1.00 . A A . 93 LYS CG 1 1
17 32827 1 1 93 LYS H H 2.059 7.738 -15.171 1.00 . A A . 93 LYS H 1 1
17 32828 1 1 93 LYS HA H 1.467 5.726 -13.168 1.00 . A A . 93 LYS HA 1 1
17 32829 1 1 93 LYS HB2 H 3.678 5.988 -15.250 1.00 . A A . 93 LYS HB2 1 1
17 32830 1 1 93 LYS HB3 H 3.608 4.656 -14.098 1.00 . A A . 93 LYS HB3 1 1
17 32831 1 1 93 LYS HD2 H 1.666 2.969 -14.255 1.00 . A A . 93 LYS HD2 1 1
17 32832 1 1 93 LYS HD3 H 0.488 4.284 -14.180 1.00 . A A . 93 LYS HD3 1 1
17 32833 1 1 93 LYS HE2 H -0.511 2.313 -15.202 1.00 . A A . 93 LYS HE2 1 1
17 32834 1 1 93 LYS HE3 H -0.384 3.607 -16.392 1.00 . A A . 93 LYS HE3 1 1
17 32835 1 1 93 LYS HG2 H 1.506 5.322 -16.185 1.00 . A A . 93 LYS HG2 1 1
17 32836 1 1 93 LYS HG3 H 2.685 4.007 -16.271 1.00 . A A . 93 LYS HG3 1 1
17 32837 1 1 93 LYS HZ1 H 0.263 1.485 -17.309 1.00 . A A . 93 LYS HZ1 1 1
17 32838 1 1 93 LYS HZ2 H 1.459 1.300 -16.134 1.00 . A A . 93 LYS HZ2 1 1
17 32839 1 1 93 LYS HZ3 H 1.589 2.532 -17.283 1.00 . A A . 93 LYS HZ3 1 1
17 32840 1 1 93 LYS N N 1.661 7.442 -14.326 1.00 . A A . 93 LYS N 1 1
17 32841 1 1 93 LYS NZ N 0.926 1.994 -16.691 1.00 . A A . 93 LYS NZ 1 1
17 32842 1 1 93 LYS O O 4.421 6.919 -12.711 1.00 . A A . 93 LYS O 1 1
17 32843 1 1 94 GLU C C 3.661 6.701 -9.251 1.00 . A A . 94 GLU C 1 1
17 32844 1 1 94 GLU CA C 3.251 7.788 -10.260 1.00 . A A . 94 GLU CA 1 1
17 32845 1 1 94 GLU CB C 2.346 8.870 -9.616 1.00 . A A . 94 GLU CB 1 1
17 32846 1 1 94 GLU CD C 1.433 11.261 -9.830 1.00 . A A . 94 GLU CD 1 1
17 32847 1 1 94 GLU CG C 2.023 10.052 -10.563 1.00 . A A . 94 GLU CG 1 1
17 32848 1 1 94 GLU H H 1.594 7.100 -11.380 1.00 . A A . 94 GLU H 1 1
17 32849 1 1 94 GLU HA H 4.162 8.268 -10.608 1.00 . A A . 94 GLU HA 1 1
17 32850 1 1 94 GLU HB2 H 1.411 8.412 -9.303 1.00 . A A . 94 GLU HB2 1 1
17 32851 1 1 94 GLU HB3 H 2.848 9.264 -8.737 1.00 . A A . 94 GLU HB3 1 1
17 32852 1 1 94 GLU HG2 H 2.938 10.367 -11.055 1.00 . A A . 94 GLU HG2 1 1
17 32853 1 1 94 GLU HG3 H 1.322 9.714 -11.320 1.00 . A A . 94 GLU HG3 1 1
17 32854 1 1 94 GLU N N 2.568 7.208 -11.420 1.00 . A A . 94 GLU N 1 1
17 32855 1 1 94 GLU O O 3.708 6.939 -8.035 1.00 . A A . 94 GLU O 1 1
17 32856 1 1 94 GLU OE1 O 2.163 11.869 -9.027 1.00 . A A . 94 GLU OE1 1 1
17 32857 1 1 94 GLU OE2 O 0.247 11.588 -10.017 1.00 . A A . 94 GLU OE2 1 1
17 32858 1 1 95 TYR C C 6.024 4.944 -8.526 1.00 . A A . 95 TYR C 1 1
17 32859 1 1 95 TYR CA C 4.660 4.446 -9.031 1.00 . A A . 95 TYR CA 1 1
17 32860 1 1 95 TYR CB C 4.820 3.170 -9.908 1.00 . A A . 95 TYR CB 1 1
17 32861 1 1 95 TYR CD1 C 5.434 1.324 -8.229 1.00 . A A . 95 TYR CD1 1 1
17 32862 1 1 95 TYR CD2 C 7.095 1.981 -9.830 1.00 . A A . 95 TYR CD2 1 1
17 32863 1 1 95 TYR CE1 C 6.327 0.418 -7.683 1.00 . A A . 95 TYR CE1 1 1
17 32864 1 1 95 TYR CE2 C 7.984 1.083 -9.278 1.00 . A A . 95 TYR CE2 1 1
17 32865 1 1 95 TYR CG C 5.796 2.126 -9.320 1.00 . A A . 95 TYR CG 1 1
17 32866 1 1 95 TYR CZ C 7.599 0.304 -8.209 1.00 . A A . 95 TYR CZ 1 1
17 32867 1 1 95 TYR H H 3.804 5.350 -10.731 1.00 . A A . 95 TYR H 1 1
17 32868 1 1 95 TYR HA H 4.034 4.209 -8.174 1.00 . A A . 95 TYR HA 1 1
17 32869 1 1 95 TYR HB2 H 3.851 2.697 -10.025 1.00 . A A . 95 TYR HB2 1 1
17 32870 1 1 95 TYR HB3 H 5.182 3.459 -10.888 1.00 . A A . 95 TYR HB3 1 1
17 32871 1 1 95 TYR HD1 H 4.438 1.412 -7.817 1.00 . A A . 95 TYR HD1 1 1
17 32872 1 1 95 TYR HD2 H 7.402 2.586 -10.674 1.00 . A A . 95 TYR HD2 1 1
17 32873 1 1 95 TYR HE1 H 6.028 -0.195 -6.844 1.00 . A A . 95 TYR HE1 1 1
17 32874 1 1 95 TYR HE2 H 8.985 0.995 -9.690 1.00 . A A . 95 TYR HE2 1 1
17 32875 1 1 95 TYR HH H 8.050 -1.417 -7.499 1.00 . A A . 95 TYR HH 1 1
17 32876 1 1 95 TYR N N 4.002 5.512 -9.788 1.00 . A A . 95 TYR N 1 1
17 32877 1 1 95 TYR O O 6.382 4.682 -7.385 1.00 . A A . 95 TYR O 1 1
17 32878 1 1 95 TYR OH O 8.493 -0.583 -7.662 1.00 . A A . 95 TYR OH 1 1
17 32879 1 1 96 ASP C C 7.916 7.314 -7.946 1.00 . A A . 96 ASP C 1 1
17 32880 1 1 96 ASP CA C 8.069 6.265 -9.060 1.00 . A A . 96 ASP CA 1 1
17 32881 1 1 96 ASP CB C 8.737 6.922 -10.297 1.00 . A A . 96 ASP CB 1 1
17 32882 1 1 96 ASP CG C 9.047 5.919 -11.415 1.00 . A A . 96 ASP CG 1 1
17 32883 1 1 96 ASP H H 6.405 5.803 -10.308 1.00 . A A . 96 ASP H 1 1
17 32884 1 1 96 ASP HA H 8.708 5.464 -8.698 1.00 . A A . 96 ASP HA 1 1
17 32885 1 1 96 ASP HB2 H 8.079 7.691 -10.690 1.00 . A A . 96 ASP HB2 1 1
17 32886 1 1 96 ASP HB3 H 9.669 7.396 -9.989 1.00 . A A . 96 ASP HB3 1 1
17 32887 1 1 96 ASP N N 6.758 5.669 -9.402 1.00 . A A . 96 ASP N 1 1
17 32888 1 1 96 ASP O O 8.803 7.458 -7.113 1.00 . A A . 96 ASP O 1 1
17 32889 1 1 96 ASP OD1 O 8.167 5.673 -12.261 1.00 . A A . 96 ASP OD1 1 1
17 32890 1 1 96 ASP OD2 O 10.169 5.371 -11.455 1.00 . A A . 96 ASP OD2 1 1
17 32891 1 1 97 ALA C C 6.283 8.464 -5.547 1.00 . A A . 97 ALA C 1 1
17 32892 1 1 97 ALA CA C 6.480 9.076 -6.944 1.00 . A A . 97 ALA CA 1 1
17 32893 1 1 97 ALA CB C 5.242 9.895 -7.364 1.00 . A A . 97 ALA CB 1 1
17 32894 1 1 97 ALA H H 6.099 7.840 -8.633 1.00 . A A . 97 ALA H 1 1
17 32895 1 1 97 ALA HA H 7.330 9.752 -6.915 1.00 . A A . 97 ALA HA 1 1
17 32896 1 1 97 ALA HB1 H 5.408 10.325 -8.344 1.00 . A A . 97 ALA HB1 1 1
17 32897 1 1 97 ALA HB2 H 5.064 10.692 -6.651 1.00 . A A . 97 ALA HB2 1 1
17 32898 1 1 97 ALA HB3 H 4.371 9.253 -7.404 1.00 . A A . 97 ALA HB3 1 1
17 32899 1 1 97 ALA N N 6.770 8.029 -7.943 1.00 . A A . 97 ALA N 1 1
17 32900 1 1 97 ALA O O 6.891 8.914 -4.576 1.00 . A A . 97 ALA O 1 1
17 32901 1 1 98 MET C C 6.402 5.894 -3.739 1.00 . A A . 98 MET C 1 1
17 32902 1 1 98 MET CA C 5.161 6.691 -4.213 1.00 . A A . 98 MET CA 1 1
17 32903 1 1 98 MET CB C 3.934 5.766 -4.417 1.00 . A A . 98 MET CB 1 1
17 32904 1 1 98 MET CE C 0.737 5.641 -3.718 1.00 . A A . 98 MET CE 1 1
17 32905 1 1 98 MET CG C 3.418 5.077 -3.144 1.00 . A A . 98 MET CG 1 1
17 32906 1 1 98 MET H H 4.924 7.178 -6.266 1.00 . A A . 98 MET H 1 1
17 32907 1 1 98 MET HA H 4.917 7.429 -3.454 1.00 . A A . 98 MET HA 1 1
17 32908 1 1 98 MET HB2 H 3.123 6.357 -4.827 1.00 . A A . 98 MET HB2 1 1
17 32909 1 1 98 MET HB3 H 4.192 4.998 -5.139 1.00 . A A . 98 MET HB3 1 1
17 32910 1 1 98 MET HE1 H -0.265 5.277 -3.895 1.00 . A A . 98 MET HE1 1 1
17 32911 1 1 98 MET HE2 H 1.084 6.173 -4.591 1.00 . A A . 98 MET HE2 1 1
17 32912 1 1 98 MET HE3 H 0.733 6.307 -2.867 1.00 . A A . 98 MET HE3 1 1
17 32913 1 1 98 MET HG2 H 4.139 4.332 -2.829 1.00 . A A . 98 MET HG2 1 1
17 32914 1 1 98 MET HG3 H 3.304 5.816 -2.360 1.00 . A A . 98 MET HG3 1 1
17 32915 1 1 98 MET N N 5.436 7.425 -5.469 1.00 . A A . 98 MET N 1 1
17 32916 1 1 98 MET O O 6.630 5.738 -2.544 1.00 . A A . 98 MET O 1 1
17 32917 1 1 98 MET SD S 1.828 4.251 -3.393 1.00 . A A . 98 MET SD 1 1
17 32918 1 1 99 PHE C C 9.426 5.775 -3.752 1.00 . A A . 99 PHE C 1 1
17 32919 1 1 99 PHE CA C 8.500 4.777 -4.492 1.00 . A A . 99 PHE CA 1 1
17 32920 1 1 99 PHE CB C 9.102 4.357 -5.865 1.00 . A A . 99 PHE CB 1 1
17 32921 1 1 99 PHE CD1 C 11.647 4.197 -5.698 1.00 . A A . 99 PHE CD1 1 1
17 32922 1 1 99 PHE CD2 C 10.404 2.162 -5.916 1.00 . A A . 99 PHE CD2 1 1
17 32923 1 1 99 PHE CE1 C 12.823 3.476 -5.680 1.00 . A A . 99 PHE CE1 1 1
17 32924 1 1 99 PHE CE2 C 11.588 1.445 -5.895 1.00 . A A . 99 PHE CE2 1 1
17 32925 1 1 99 PHE CG C 10.410 3.557 -5.817 1.00 . A A . 99 PHE CG 1 1
17 32926 1 1 99 PHE CZ C 12.795 2.100 -5.775 1.00 . A A . 99 PHE CZ 1 1
17 32927 1 1 99 PHE H H 6.776 5.381 -5.602 1.00 . A A . 99 PHE H 1 1
17 32928 1 1 99 PHE HA H 8.365 3.895 -3.874 1.00 . A A . 99 PHE HA 1 1
17 32929 1 1 99 PHE HB2 H 8.367 3.756 -6.387 1.00 . A A . 99 PHE HB2 1 1
17 32930 1 1 99 PHE HB3 H 9.278 5.251 -6.456 1.00 . A A . 99 PHE HB3 1 1
17 32931 1 1 99 PHE HD1 H 11.681 5.279 -5.620 1.00 . A A . 99 PHE HD1 1 1
17 32932 1 1 99 PHE HD2 H 9.459 1.639 -6.010 1.00 . A A . 99 PHE HD2 1 1
17 32933 1 1 99 PHE HE1 H 13.772 3.993 -5.588 1.00 . A A . 99 PHE HE1 1 1
17 32934 1 1 99 PHE HE2 H 11.567 0.366 -5.970 1.00 . A A . 99 PHE HE2 1 1
17 32935 1 1 99 PHE HZ H 13.717 1.533 -5.761 1.00 . A A . 99 PHE HZ 1 1
17 32936 1 1 99 PHE N N 7.168 5.387 -4.711 1.00 . A A . 99 PHE N 1 1
17 32937 1 1 99 PHE O O 10.079 5.429 -2.760 1.00 . A A . 99 PHE O 1 1
17 32938 1 1 100 GLU C C 9.659 8.635 -2.353 1.00 . A A . 100 GLU C 1 1
17 32939 1 1 100 GLU CA C 10.239 8.125 -3.683 1.00 . A A . 100 GLU CA 1 1
17 32940 1 1 100 GLU CB C 10.425 9.277 -4.697 1.00 . A A . 100 GLU CB 1 1
17 32941 1 1 100 GLU CD C 11.540 10.080 -6.867 1.00 . A A . 100 GLU CD 1 1
17 32942 1 1 100 GLU CG C 11.298 8.902 -5.913 1.00 . A A . 100 GLU CG 1 1
17 32943 1 1 100 GLU H H 8.869 7.223 -5.026 1.00 . A A . 100 GLU H 1 1
17 32944 1 1 100 GLU HA H 11.218 7.714 -3.469 1.00 . A A . 100 GLU HA 1 1
17 32945 1 1 100 GLU HB2 H 9.452 9.595 -5.058 1.00 . A A . 100 GLU HB2 1 1
17 32946 1 1 100 GLU HB3 H 10.897 10.115 -4.192 1.00 . A A . 100 GLU HB3 1 1
17 32947 1 1 100 GLU HG2 H 12.257 8.536 -5.551 1.00 . A A . 100 GLU HG2 1 1
17 32948 1 1 100 GLU HG3 H 10.812 8.101 -6.459 1.00 . A A . 100 GLU HG3 1 1
17 32949 1 1 100 GLU N N 9.437 7.029 -4.250 1.00 . A A . 100 GLU N 1 1
17 32950 1 1 100 GLU O O 10.391 9.216 -1.540 1.00 . A A . 100 GLU O 1 1
17 32951 1 1 100 GLU OE1 O 10.686 10.338 -7.743 1.00 . A A . 100 GLU OE1 1 1
17 32952 1 1 100 GLU OE2 O 12.583 10.763 -6.732 1.00 . A A . 100 GLU OE2 1 1
17 32953 1 1 101 ASP C C 8.257 7.798 0.205 1.00 . A A . 101 ASP C 1 1
17 32954 1 1 101 ASP CA C 7.703 8.749 -0.865 1.00 . A A . 101 ASP CA 1 1
17 32955 1 1 101 ASP CB C 6.154 8.631 -0.962 1.00 . A A . 101 ASP CB 1 1
17 32956 1 1 101 ASP CG C 5.437 8.844 0.391 1.00 . A A . 101 ASP CG 1 1
17 32957 1 1 101 ASP H H 7.795 8.115 -2.888 1.00 . A A . 101 ASP H 1 1
17 32958 1 1 101 ASP HA H 7.955 9.770 -0.594 1.00 . A A . 101 ASP HA 1 1
17 32959 1 1 101 ASP HB2 H 5.789 9.374 -1.669 1.00 . A A . 101 ASP HB2 1 1
17 32960 1 1 101 ASP HB3 H 5.901 7.648 -1.343 1.00 . A A . 101 ASP HB3 1 1
17 32961 1 1 101 ASP N N 8.343 8.458 -2.155 1.00 . A A . 101 ASP N 1 1
17 32962 1 1 101 ASP O O 8.889 8.236 1.157 1.00 . A A . 101 ASP O 1 1
17 32963 1 1 101 ASP OD1 O 5.275 10.008 0.816 1.00 . A A . 101 ASP OD1 1 1
17 32964 1 1 101 ASP OD2 O 5.036 7.851 1.046 1.00 . A A . 101 ASP OD2 1 1
17 32965 1 1 102 ILE C C 9.965 5.505 1.272 1.00 . A A . 102 ILE C 1 1
17 32966 1 1 102 ILE CA C 8.451 5.425 0.920 1.00 . A A . 102 ILE CA 1 1
17 32967 1 1 102 ILE CB C 8.059 4.010 0.330 1.00 . A A . 102 ILE CB 1 1
17 32968 1 1 102 ILE CD1 C 5.989 2.592 -0.422 1.00 . A A . 102 ILE CD1 1 1
17 32969 1 1 102 ILE CG1 C 6.502 3.900 0.172 1.00 . A A . 102 ILE CG1 1 1
17 32970 1 1 102 ILE CG2 C 8.602 2.844 1.187 1.00 . A A . 102 ILE CG2 1 1
17 32971 1 1 102 ILE H H 7.589 6.234 -0.834 1.00 . A A . 102 ILE H 1 1
17 32972 1 1 102 ILE HA H 7.883 5.572 1.837 1.00 . A A . 102 ILE HA 1 1
17 32973 1 1 102 ILE HB H 8.514 3.933 -0.656 1.00 . A A . 102 ILE HB 1 1
17 32974 1 1 102 ILE HD11 H 6.432 2.431 -1.396 1.00 . A A . 102 ILE HD11 1 1
17 32975 1 1 102 ILE HD12 H 4.915 2.645 -0.524 1.00 . A A . 102 ILE HD12 1 1
17 32976 1 1 102 ILE HD13 H 6.243 1.767 0.229 1.00 . A A . 102 ILE HD13 1 1
17 32977 1 1 102 ILE HG12 H 6.035 4.012 1.141 1.00 . A A . 102 ILE HG12 1 1
17 32978 1 1 102 ILE HG13 H 6.156 4.704 -0.471 1.00 . A A . 102 ILE HG13 1 1
17 32979 1 1 102 ILE HG21 H 9.682 2.890 1.226 1.00 . A A . 102 ILE HG21 1 1
17 32980 1 1 102 ILE HG22 H 8.306 1.897 0.753 1.00 . A A . 102 ILE HG22 1 1
17 32981 1 1 102 ILE HG23 H 8.207 2.913 2.194 1.00 . A A . 102 ILE HG23 1 1
17 32982 1 1 102 ILE N N 8.051 6.492 -0.014 1.00 . A A . 102 ILE N 1 1
17 32983 1 1 102 ILE O O 10.331 5.375 2.443 1.00 . A A . 102 ILE O 1 1
17 32984 1 1 103 ARG C C 12.654 7.033 1.424 1.00 . A A . 103 ARG C 1 1
17 32985 1 1 103 ARG CA C 12.287 5.892 0.453 1.00 . A A . 103 ARG CA 1 1
17 32986 1 1 103 ARG CB C 13.067 5.975 -0.906 1.00 . A A . 103 ARG CB 1 1
17 32987 1 1 103 ARG CD C 14.045 8.362 -1.200 1.00 . A A . 103 ARG CD 1 1
17 32988 1 1 103 ARG CG C 13.034 7.305 -1.687 1.00 . A A . 103 ARG CG 1 1
17 32989 1 1 103 ARG CZ C 16.520 8.673 -1.033 1.00 . A A . 103 ARG CZ 1 1
17 32990 1 1 103 ARG H H 10.414 5.932 -0.634 1.00 . A A . 103 ARG H 1 1
17 32991 1 1 103 ARG HA H 12.587 4.967 0.933 1.00 . A A . 103 ARG HA 1 1
17 32992 1 1 103 ARG HB2 H 14.103 5.729 -0.721 1.00 . A A . 103 ARG HB2 1 1
17 32993 1 1 103 ARG HB3 H 12.662 5.202 -1.555 1.00 . A A . 103 ARG HB3 1 1
17 32994 1 1 103 ARG HD2 H 13.881 9.268 -1.754 1.00 . A A . 103 ARG HD2 1 1
17 32995 1 1 103 ARG HD3 H 13.867 8.559 -0.152 1.00 . A A . 103 ARG HD3 1 1
17 32996 1 1 103 ARG HE H 15.594 7.059 -1.784 1.00 . A A . 103 ARG HE 1 1
17 32997 1 1 103 ARG HG2 H 13.235 7.100 -2.735 1.00 . A A . 103 ARG HG2 1 1
17 32998 1 1 103 ARG HG3 H 12.035 7.722 -1.609 1.00 . A A . 103 ARG HG3 1 1
17 32999 1 1 103 ARG HH11 H 15.473 10.248 -0.284 1.00 . A A . 103 ARG HH11 1 1
17 33000 1 1 103 ARG HH12 H 17.201 10.408 -0.230 1.00 . A A . 103 ARG HH12 1 1
17 33001 1 1 103 ARG HH21 H 17.847 7.313 -1.720 1.00 . A A . 103 ARG HH21 1 1
17 33002 1 1 103 ARG HH22 H 18.540 8.746 -1.031 1.00 . A A . 103 ARG HH22 1 1
17 33003 1 1 103 ARG N N 10.816 5.793 0.255 1.00 . A A . 103 ARG N 1 1
17 33004 1 1 103 ARG NE N 15.445 7.940 -1.373 1.00 . A A . 103 ARG NE 1 1
17 33005 1 1 103 ARG NH1 N 16.388 9.871 -0.468 1.00 . A A . 103 ARG NH1 1 1
17 33006 1 1 103 ARG NH2 N 17.732 8.208 -1.278 1.00 . A A . 103 ARG NH2 1 1
17 33007 1 1 103 ARG O O 13.649 6.932 2.136 1.00 . A A . 103 ARG O 1 1
17 33008 1 1 104 ALA C C 11.995 9.022 3.741 1.00 . A A . 104 ALA C 1 1
17 33009 1 1 104 ALA CA C 12.088 9.318 2.235 1.00 . A A . 104 ALA CA 1 1
17 33010 1 1 104 ALA CB C 11.112 10.437 1.841 1.00 . A A . 104 ALA CB 1 1
17 33011 1 1 104 ALA H H 11.026 8.079 0.874 1.00 . A A . 104 ALA H 1 1
17 33012 1 1 104 ALA HA H 13.095 9.664 2.007 1.00 . A A . 104 ALA HA 1 1
17 33013 1 1 104 ALA HB1 H 11.186 10.631 0.777 1.00 . A A . 104 ALA HB1 1 1
17 33014 1 1 104 ALA HB2 H 11.351 11.347 2.383 1.00 . A A . 104 ALA HB2 1 1
17 33015 1 1 104 ALA HB3 H 10.097 10.142 2.074 1.00 . A A . 104 ALA HB3 1 1
17 33016 1 1 104 ALA N N 11.835 8.109 1.429 1.00 . A A . 104 ALA N 1 1
17 33017 1 1 104 ALA O O 12.913 9.330 4.502 1.00 . A A . 104 ALA O 1 1
17 33018 1 1 105 LYS C C 11.528 6.873 5.998 1.00 . A A . 105 LYS C 1 1
17 33019 1 1 105 LYS CA C 10.634 8.046 5.569 1.00 . A A . 105 LYS CA 1 1
17 33020 1 1 105 LYS CB C 9.131 7.737 5.830 1.00 . A A . 105 LYS CB 1 1
17 33021 1 1 105 LYS CD C 8.133 9.914 4.806 1.00 . A A . 105 LYS CD 1 1
17 33022 1 1 105 LYS CE C 7.536 9.223 3.579 1.00 . A A . 105 LYS CE 1 1
17 33023 1 1 105 LYS CG C 8.209 8.978 6.036 1.00 . A A . 105 LYS CG 1 1
17 33024 1 1 105 LYS H H 10.205 8.154 3.484 1.00 . A A . 105 LYS H 1 1
17 33025 1 1 105 LYS HA H 10.917 8.910 6.169 1.00 . A A . 105 LYS HA 1 1
17 33026 1 1 105 LYS HB2 H 8.747 7.166 4.994 1.00 . A A . 105 LYS HB2 1 1
17 33027 1 1 105 LYS HB3 H 9.052 7.120 6.721 1.00 . A A . 105 LYS HB3 1 1
17 33028 1 1 105 LYS HD2 H 7.518 10.772 5.053 1.00 . A A . 105 LYS HD2 1 1
17 33029 1 1 105 LYS HD3 H 9.134 10.259 4.561 1.00 . A A . 105 LYS HD3 1 1
17 33030 1 1 105 LYS HE2 H 7.663 9.861 2.715 1.00 . A A . 105 LYS HE2 1 1
17 33031 1 1 105 LYS HE3 H 8.080 8.292 3.411 1.00 . A A . 105 LYS HE3 1 1
17 33032 1 1 105 LYS HG2 H 7.207 8.630 6.271 1.00 . A A . 105 LYS HG2 1 1
17 33033 1 1 105 LYS HG3 H 8.583 9.546 6.882 1.00 . A A . 105 LYS HG3 1 1
17 33034 1 1 105 LYS HZ1 H 5.569 9.767 3.984 1.00 . A A . 105 LYS HZ1 1 1
17 33035 1 1 105 LYS HZ2 H 5.957 8.191 4.461 1.00 . A A . 105 LYS HZ2 1 1
17 33036 1 1 105 LYS HZ3 H 5.719 8.550 2.827 1.00 . A A . 105 LYS HZ3 1 1
17 33037 1 1 105 LYS N N 10.882 8.397 4.154 1.00 . A A . 105 LYS N 1 1
17 33038 1 1 105 LYS NZ N 6.099 8.910 3.726 1.00 . A A . 105 LYS NZ 1 1
17 33039 1 1 105 LYS O O 11.877 6.755 7.174 1.00 . A A . 105 LYS O 1 1
17 33040 1 1 106 LEU C C 14.277 5.442 5.478 1.00 . A A . 106 LEU C 1 1
17 33041 1 1 106 LEU CA C 12.839 4.900 5.283 1.00 . A A . 106 LEU CA 1 1
17 33042 1 1 106 LEU CB C 12.778 3.856 4.125 1.00 . A A . 106 LEU CB 1 1
17 33043 1 1 106 LEU CD1 C 10.350 3.186 4.739 1.00 . A A . 106 LEU CD1 1 1
17 33044 1 1 106 LEU CD2 C 11.631 1.890 2.963 1.00 . A A . 106 LEU CD2 1 1
17 33045 1 1 106 LEU CG C 11.738 2.692 4.280 1.00 . A A . 106 LEU CG 1 1
17 33046 1 1 106 LEU H H 11.562 6.142 4.123 1.00 . A A . 106 LEU H 1 1
17 33047 1 1 106 LEU HA H 12.523 4.423 6.200 1.00 . A A . 106 LEU HA 1 1
17 33048 1 1 106 LEU HB2 H 12.555 4.390 3.206 1.00 . A A . 106 LEU HB2 1 1
17 33049 1 1 106 LEU HB3 H 13.761 3.405 4.011 1.00 . A A . 106 LEU HB3 1 1
17 33050 1 1 106 LEU HD11 H 9.953 3.890 4.019 1.00 . A A . 106 LEU HD11 1 1
17 33051 1 1 106 LEU HD12 H 10.433 3.670 5.702 1.00 . A A . 106 LEU HD12 1 1
17 33052 1 1 106 LEU HD13 H 9.674 2.345 4.826 1.00 . A A . 106 LEU HD13 1 1
17 33053 1 1 106 LEU HD21 H 10.916 1.084 3.084 1.00 . A A . 106 LEU HD21 1 1
17 33054 1 1 106 LEU HD22 H 12.596 1.470 2.711 1.00 . A A . 106 LEU HD22 1 1
17 33055 1 1 106 LEU HD23 H 11.304 2.538 2.162 1.00 . A A . 106 LEU HD23 1 1
17 33056 1 1 106 LEU HG H 12.098 2.010 5.042 1.00 . A A . 106 LEU HG 1 1
17 33057 1 1 106 LEU N N 11.898 6.011 5.036 1.00 . A A . 106 LEU N 1 1
17 33058 1 1 106 LEU O O 15.090 4.836 6.185 1.00 . A A . 106 LEU O 1 1
17 33059 1 1 107 HIS C C 15.788 8.199 6.270 1.00 . A A . 107 HIS C 1 1
17 33060 1 1 107 HIS CA C 15.833 7.337 4.983 1.00 . A A . 107 HIS CA 1 1
17 33061 1 1 107 HIS CB C 16.055 8.217 3.712 1.00 . A A . 107 HIS CB 1 1
17 33062 1 1 107 HIS CD2 C 18.036 9.865 4.149 1.00 . A A . 107 HIS CD2 1 1
17 33063 1 1 107 HIS CE1 C 19.486 9.012 2.764 1.00 . A A . 107 HIS CE1 1 1
17 33064 1 1 107 HIS CG C 17.441 8.804 3.555 1.00 . A A . 107 HIS CG 1 1
17 33065 1 1 107 HIS H H 13.881 6.975 4.245 1.00 . A A . 107 HIS H 1 1
17 33066 1 1 107 HIS HA H 16.641 6.615 5.068 1.00 . A A . 107 HIS HA 1 1
17 33067 1 1 107 HIS HB2 H 15.862 7.612 2.836 1.00 . A A . 107 HIS HB2 1 1
17 33068 1 1 107 HIS HB3 H 15.343 9.036 3.718 1.00 . A A . 107 HIS HB3 1 1
17 33069 1 1 107 HIS HD1 H 18.267 7.515 2.107 1.00 . A A . 107 HIS HD1 1 1
17 33070 1 1 107 HIS HD2 H 17.588 10.509 4.894 1.00 . A A . 107 HIS HD2 1 1
17 33071 1 1 107 HIS HE1 H 20.389 8.845 2.195 1.00 . A A . 107 HIS HE1 1 1
17 33072 1 1 107 HIS HE2 H 20.030 10.465 4.084 1.00 . A A . 107 HIS HE2 1 1
17 33073 1 1 107 HIS N N 14.561 6.594 4.837 1.00 . A A . 107 HIS N 1 1
17 33074 1 1 107 HIS ND1 N 18.383 8.298 2.685 1.00 . A A . 107 HIS ND1 1 1
17 33075 1 1 107 HIS NE2 N 19.301 9.972 3.647 1.00 . A A . 107 HIS NE2 1 1
17 33076 1 1 107 HIS O O 16.834 8.642 6.763 1.00 . A A . 107 HIS O 1 1
17 33077 1 1 108 ALA C C 14.434 10.741 7.736 1.00 . A A . 108 ALA C 1 1
17 33078 1 1 108 ALA CA C 14.227 9.228 7.981 1.00 . A A . 108 ALA CA 1 1
17 33079 1 1 108 ALA CB C 15.008 8.731 9.218 1.00 . A A . 108 ALA CB 1 1
17 33080 1 1 108 ALA H H 13.812 7.909 6.368 1.00 . A A . 108 ALA H 1 1
17 33081 1 1 108 ALA HA H 13.170 9.075 8.185 1.00 . A A . 108 ALA HA 1 1
17 33082 1 1 108 ALA HB1 H 14.822 7.674 9.364 1.00 . A A . 108 ALA HB1 1 1
17 33083 1 1 108 ALA HB2 H 14.692 9.273 10.099 1.00 . A A . 108 ALA HB2 1 1
17 33084 1 1 108 ALA HB3 H 16.068 8.886 9.065 1.00 . A A . 108 ALA HB3 1 1
17 33085 1 1 108 ALA N N 14.545 8.403 6.789 1.00 . A A . 108 ALA N 1 1
17 33086 1 1 108 ALA O O 14.521 11.527 8.687 1.00 . A A . 108 ALA O 1 1
17 33087 1 1 109 HIS C C 13.739 12.920 4.887 1.00 . A A . 109 HIS C 1 1
17 33088 1 1 109 HIS CA C 14.700 12.550 6.037 1.00 . A A . 109 HIS CA 1 1
17 33089 1 1 109 HIS CB C 16.182 12.772 5.599 1.00 . A A . 109 HIS CB 1 1
17 33090 1 1 109 HIS CD2 C 17.807 11.673 7.333 1.00 . A A . 109 HIS CD2 1 1
17 33091 1 1 109 HIS CE1 C 18.480 13.492 8.336 1.00 . A A . 109 HIS CE1 1 1
17 33092 1 1 109 HIS CG C 17.187 12.717 6.731 1.00 . A A . 109 HIS CG 1 1
17 33093 1 1 109 HIS H H 14.316 10.475 5.752 1.00 . A A . 109 HIS H 1 1
17 33094 1 1 109 HIS HA H 14.481 13.195 6.887 1.00 . A A . 109 HIS HA 1 1
17 33095 1 1 109 HIS HB2 H 16.458 12.015 4.875 1.00 . A A . 109 HIS HB2 1 1
17 33096 1 1 109 HIS HB3 H 16.275 13.746 5.130 1.00 . A A . 109 HIS HB3 1 1
17 33097 1 1 109 HIS HD1 H 17.355 14.760 7.204 1.00 . A A . 109 HIS HD1 1 1
17 33098 1 1 109 HIS HD2 H 17.700 10.631 7.075 1.00 . A A . 109 HIS HD2 1 1
17 33099 1 1 109 HIS HE1 H 18.987 14.167 9.009 1.00 . A A . 109 HIS HE1 1 1
17 33100 1 1 109 HIS HE2 H 18.970 11.652 9.062 1.00 . A A . 109 HIS HE2 1 1
17 33101 1 1 109 HIS N N 14.472 11.143 6.451 1.00 . A A . 109 HIS N 1 1
17 33102 1 1 109 HIS ND1 N 17.634 13.841 7.389 1.00 . A A . 109 HIS ND1 1 1
17 33103 1 1 109 HIS NE2 N 18.601 12.180 8.326 1.00 . A A . 109 HIS NE2 1 1
17 33104 1 1 109 HIS O O 13.447 12.064 4.043 1.00 . A A . 109 HIS O 1 1
17 33105 1 1 110 PRO C C 12.795 14.494 2.357 1.00 . A A . 110 PRO C 1 1
17 33106 1 1 110 PRO CA C 12.273 14.666 3.805 1.00 . A A . 110 PRO CA 1 1
17 33107 1 1 110 PRO CB C 12.037 16.167 4.160 1.00 . A A . 110 PRO CB 1 1
17 33108 1 1 110 PRO CD C 13.602 15.322 5.760 1.00 . A A . 110 PRO CD 1 1
17 33109 1 1 110 PRO CG C 13.222 16.562 4.986 1.00 . A A . 110 PRO CG 1 1
17 33110 1 1 110 PRO HA H 11.335 14.122 3.906 1.00 . A A . 110 PRO HA 1 1
17 33111 1 1 110 PRO HB2 H 11.958 16.770 3.258 1.00 . A A . 110 PRO HB2 1 1
17 33112 1 1 110 PRO HB3 H 11.116 16.265 4.727 1.00 . A A . 110 PRO HB3 1 1
17 33113 1 1 110 PRO HD2 H 14.664 15.323 5.984 1.00 . A A . 110 PRO HD2 1 1
17 33114 1 1 110 PRO HD3 H 13.030 15.243 6.678 1.00 . A A . 110 PRO HD3 1 1
17 33115 1 1 110 PRO HG2 H 14.043 16.876 4.344 1.00 . A A . 110 PRO HG2 1 1
17 33116 1 1 110 PRO HG3 H 12.958 17.366 5.665 1.00 . A A . 110 PRO HG3 1 1
17 33117 1 1 110 PRO N N 13.249 14.210 4.829 1.00 . A A . 110 PRO N 1 1
17 33118 1 1 110 PRO O O 13.977 14.741 2.073 1.00 . A A . 110 PRO O 1 1
17 33119 1 1 111 GLY C C 11.104 13.073 -0.647 1.00 . A A . 111 GLY C 1 1
17 33120 1 1 111 GLY CA C 12.210 13.848 0.053 1.00 . A A . 111 GLY CA 1 1
17 33121 1 1 111 GLY H H 10.994 13.842 1.785 1.00 . A A . 111 GLY H 1 1
17 33122 1 1 111 GLY HA2 H 12.324 14.814 -0.423 1.00 . A A . 111 GLY HA2 1 1
17 33123 1 1 111 GLY HA3 H 13.139 13.297 -0.039 1.00 . A A . 111 GLY HA3 1 1
17 33124 1 1 111 GLY N N 11.897 14.050 1.467 1.00 . A A . 111 GLY N 1 1
17 33125 1 1 111 GLY O O 11.356 12.088 -1.352 1.00 . A A . 111 GLY O 1 1
17 33126 1 1 112 GLU C C 7.714 13.830 -1.646 1.00 . A A . 112 GLU C 1 1
17 33127 1 1 112 GLU CA C 8.642 12.848 -0.900 1.00 . A A . 112 GLU CA 1 1
17 33128 1 1 112 GLU CB C 7.903 12.215 0.326 1.00 . A A . 112 GLU CB 1 1
17 33129 1 1 112 GLU CD C 8.552 13.825 2.235 1.00 . A A . 112 GLU CD 1 1
17 33130 1 1 112 GLU CG C 7.410 13.193 1.420 1.00 . A A . 112 GLU CG 1 1
17 33131 1 1 112 GLU H H 9.769 14.406 -0.005 1.00 . A A . 112 GLU H 1 1
17 33132 1 1 112 GLU HA H 8.921 12.056 -1.590 1.00 . A A . 112 GLU HA 1 1
17 33133 1 1 112 GLU HB2 H 7.040 11.669 -0.044 1.00 . A A . 112 GLU HB2 1 1
17 33134 1 1 112 GLU HB3 H 8.573 11.496 0.792 1.00 . A A . 112 GLU HB3 1 1
17 33135 1 1 112 GLU HG2 H 6.831 13.982 0.948 1.00 . A A . 112 GLU HG2 1 1
17 33136 1 1 112 GLU HG3 H 6.757 12.652 2.100 1.00 . A A . 112 GLU HG3 1 1
17 33137 1 1 112 GLU N N 9.869 13.539 -0.456 1.00 . A A . 112 GLU N 1 1
17 33138 1 1 112 GLU O O 7.881 15.049 -1.515 1.00 . A A . 112 GLU O 1 1
17 33139 1 1 112 GLU OE1 O 9.159 13.120 3.060 1.00 . A A . 112 GLU OE1 1 1
17 33140 1 1 112 GLU OE2 O 8.867 15.020 2.036 1.00 . A A . 112 GLU OE2 1 1
17 33141 1 1 113 PRO C C 4.754 14.738 -1.950 1.00 . A A . 113 PRO C 1 1
17 33142 1 1 113 PRO CA C 5.665 14.150 -3.058 1.00 . A A . 113 PRO CA 1 1
17 33143 1 1 113 PRO CB C 4.879 13.162 -3.981 1.00 . A A . 113 PRO CB 1 1
17 33144 1 1 113 PRO CD C 6.668 11.919 -2.984 1.00 . A A . 113 PRO CD 1 1
17 33145 1 1 113 PRO CG C 5.843 12.049 -4.243 1.00 . A A . 113 PRO CG 1 1
17 33146 1 1 113 PRO HA H 6.078 14.961 -3.657 1.00 . A A . 113 PRO HA 1 1
17 33147 1 1 113 PRO HB2 H 3.986 12.801 -3.476 1.00 . A A . 113 PRO HB2 1 1
17 33148 1 1 113 PRO HB3 H 4.588 13.659 -4.903 1.00 . A A . 113 PRO HB3 1 1
17 33149 1 1 113 PRO HD2 H 6.174 11.277 -2.259 1.00 . A A . 113 PRO HD2 1 1
17 33150 1 1 113 PRO HD3 H 7.655 11.531 -3.213 1.00 . A A . 113 PRO HD3 1 1
17 33151 1 1 113 PRO HG2 H 5.309 11.123 -4.449 1.00 . A A . 113 PRO HG2 1 1
17 33152 1 1 113 PRO HG3 H 6.480 12.298 -5.087 1.00 . A A . 113 PRO HG3 1 1
17 33153 1 1 113 PRO N N 6.748 13.318 -2.483 1.00 . A A . 113 PRO N 1 1
17 33154 1 1 113 PRO O O 4.234 13.989 -1.109 1.00 . A A . 113 PRO O 1 1
17 33155 1 1 114 VAL C C 2.264 16.656 -1.352 1.00 . A A . 114 VAL C 1 1
17 33156 1 1 114 VAL CA C 3.754 16.778 -0.955 1.00 . A A . 114 VAL CA 1 1
17 33157 1 1 114 VAL CB C 4.188 18.288 -0.789 1.00 . A A . 114 VAL CB 1 1
17 33158 1 1 114 VAL CG1 C 4.000 19.106 -2.087 1.00 . A A . 114 VAL CG1 1 1
17 33159 1 1 114 VAL CG2 C 3.469 18.956 0.413 1.00 . A A . 114 VAL CG2 1 1
17 33160 1 1 114 VAL H H 5.047 16.600 -2.633 1.00 . A A . 114 VAL H 1 1
17 33161 1 1 114 VAL HA H 3.902 16.283 0.011 1.00 . A A . 114 VAL HA 1 1
17 33162 1 1 114 VAL HB H 5.255 18.287 -0.568 1.00 . A A . 114 VAL HB 1 1
17 33163 1 1 114 VAL HG11 H 2.951 19.122 -2.364 1.00 . A A . 114 VAL HG11 1 1
17 33164 1 1 114 VAL HG12 H 4.570 18.658 -2.894 1.00 . A A . 114 VAL HG12 1 1
17 33165 1 1 114 VAL HG13 H 4.344 20.122 -1.934 1.00 . A A . 114 VAL HG13 1 1
17 33166 1 1 114 VAL HG21 H 3.693 18.413 1.325 1.00 . A A . 114 VAL HG21 1 1
17 33167 1 1 114 VAL HG22 H 2.395 18.946 0.253 1.00 . A A . 114 VAL HG22 1 1
17 33168 1 1 114 VAL HG23 H 3.800 19.981 0.526 1.00 . A A . 114 VAL HG23 1 1
17 33169 1 1 114 VAL N N 4.596 16.075 -1.942 1.00 . A A . 114 VAL N 1 1
17 33170 1 1 114 VAL O O 1.888 16.899 -2.502 1.00 . A A . 114 VAL O 1 1
17 33171 1 1 115 ASP C C -0.959 17.099 -0.415 1.00 . A A . 115 ASP C 1 1
17 33172 1 1 115 ASP CA C 0.003 15.920 -0.640 1.00 . A A . 115 ASP CA 1 1
17 33173 1 1 115 ASP CB C -0.410 14.724 0.266 1.00 . A A . 115 ASP CB 1 1
17 33174 1 1 115 ASP CG C -0.282 15.026 1.774 1.00 . A A . 115 ASP CG 1 1
17 33175 1 1 115 ASP H H 1.762 16.215 0.530 1.00 . A A . 115 ASP H 1 1
17 33176 1 1 115 ASP HA H -0.093 15.607 -1.677 1.00 . A A . 115 ASP HA 1 1
17 33177 1 1 115 ASP HB2 H -1.440 14.447 0.054 1.00 . A A . 115 ASP HB2 1 1
17 33178 1 1 115 ASP HB3 H 0.222 13.875 0.023 1.00 . A A . 115 ASP HB3 1 1
17 33179 1 1 115 ASP N N 1.421 16.273 -0.389 1.00 . A A . 115 ASP N 1 1
17 33180 1 1 115 ASP O O -2.176 16.903 -0.553 1.00 . A A . 115 ASP O 1 1
17 33181 1 1 115 ASP OD1 O -1.177 15.687 2.354 1.00 . A A . 115 ASP OD1 1 1
17 33182 1 1 115 ASP OD2 O 0.729 14.622 2.385 1.00 . A A . 115 ASP OD2 1 1
17 33183 1 1 116 LEU C C -2.356 19.783 -0.654 1.00 . A A . 116 LEU C 1 1
17 33184 1 1 116 LEU CA C -1.235 19.474 0.351 1.00 . A A . 116 LEU CA 1 1
17 33185 1 1 116 LEU CB C -0.336 20.724 0.659 1.00 . A A . 116 LEU CB 1 1
17 33186 1 1 116 LEU CD1 C -0.514 22.494 -1.262 1.00 . A A . 116 LEU CD1 1 1
17 33187 1 1 116 LEU CD2 C 1.705 22.135 -0.074 1.00 . A A . 116 LEU CD2 1 1
17 33188 1 1 116 LEU CG C 0.394 21.456 -0.539 1.00 . A A . 116 LEU CG 1 1
17 33189 1 1 116 LEU H H 0.550 18.412 -0.142 1.00 . A A . 116 LEU H 1 1
17 33190 1 1 116 LEU HA H -1.714 19.173 1.281 1.00 . A A . 116 LEU HA 1 1
17 33191 1 1 116 LEU HB2 H -0.951 21.457 1.173 1.00 . A A . 116 LEU HB2 1 1
17 33192 1 1 116 LEU HB3 H 0.423 20.394 1.366 1.00 . A A . 116 LEU HB3 1 1
17 33193 1 1 116 LEU HD11 H -1.383 21.991 -1.667 1.00 . A A . 116 LEU HD11 1 1
17 33194 1 1 116 LEU HD12 H 0.032 22.957 -2.075 1.00 . A A . 116 LEU HD12 1 1
17 33195 1 1 116 LEU HD13 H -0.833 23.255 -0.563 1.00 . A A . 116 LEU HD13 1 1
17 33196 1 1 116 LEU HD21 H 2.360 21.393 0.363 1.00 . A A . 116 LEU HD21 1 1
17 33197 1 1 116 LEU HD22 H 1.486 22.897 0.665 1.00 . A A . 116 LEU HD22 1 1
17 33198 1 1 116 LEU HD23 H 2.201 22.587 -0.922 1.00 . A A . 116 LEU HD23 1 1
17 33199 1 1 116 LEU HG H 0.664 20.707 -1.276 1.00 . A A . 116 LEU HG 1 1
17 33200 1 1 116 LEU N N -0.418 18.308 -0.087 1.00 . A A . 116 LEU N 1 1
17 33201 1 1 116 LEU O O -3.447 20.204 -0.268 1.00 . A A . 116 LEU O 1 1
17 33202 1 1 117 GLU C C -2.719 18.302 -3.881 1.00 . A A . 117 GLU C 1 1
17 33203 1 1 117 GLU CA C -3.052 19.523 -3.009 1.00 . A A . 117 GLU CA 1 1
17 33204 1 1 117 GLU CB C -3.074 20.853 -3.846 1.00 . A A . 117 GLU CB 1 1
17 33205 1 1 117 GLU CD C -4.662 20.057 -5.781 1.00 . A A . 117 GLU CD 1 1
17 33206 1 1 117 GLU CG C -4.366 21.107 -4.676 1.00 . A A . 117 GLU CG 1 1
17 33207 1 1 117 GLU H H -1.114 19.453 -2.194 1.00 . A A . 117 GLU H 1 1
17 33208 1 1 117 GLU HA H -4.032 19.370 -2.560 1.00 . A A . 117 GLU HA 1 1
17 33209 1 1 117 GLU HB2 H -2.954 21.686 -3.160 1.00 . A A . 117 GLU HB2 1 1
17 33210 1 1 117 GLU HB3 H -2.226 20.855 -4.528 1.00 . A A . 117 GLU HB3 1 1
17 33211 1 1 117 GLU HG2 H -5.209 21.140 -3.993 1.00 . A A . 117 GLU HG2 1 1
17 33212 1 1 117 GLU HG3 H -4.279 22.084 -5.145 1.00 . A A . 117 GLU HG3 1 1
17 33213 1 1 117 GLU N N -2.056 19.570 -1.945 1.00 . A A . 117 GLU N 1 1
17 33214 1 1 117 GLU O O -1.952 18.400 -4.834 1.00 . A A . 117 GLU O 1 1
17 33215 1 1 117 GLU OE1 O -4.175 20.226 -6.918 1.00 . A A . 117 GLU OE1 1 1
17 33216 1 1 117 GLU OE2 O -5.366 19.061 -5.511 1.00 . A A . 117 GLU OE2 1 1
17 33217 1 1 118 ARG C C -4.664 15.307 -4.295 1.00 . A A . 118 ARG C 1 1
17 33218 1 1 118 ARG CA C -3.239 15.917 -4.325 1.00 . A A . 118 ARG CA 1 1
17 33219 1 1 118 ARG CB C -2.138 14.937 -3.801 1.00 . A A . 118 ARG CB 1 1
17 33220 1 1 118 ARG CD C -0.720 12.820 -4.185 1.00 . A A . 118 ARG CD 1 1
17 33221 1 1 118 ARG CG C -1.836 13.733 -4.727 1.00 . A A . 118 ARG CG 1 1
17 33222 1 1 118 ARG CZ C 0.345 11.561 -6.086 1.00 . A A . 118 ARG CZ 1 1
17 33223 1 1 118 ARG H H -3.667 17.100 -2.606 1.00 . A A . 118 ARG H 1 1
17 33224 1 1 118 ARG HA H -3.013 16.194 -5.354 1.00 . A A . 118 ARG HA 1 1
17 33225 1 1 118 ARG HB2 H -1.215 15.496 -3.669 1.00 . A A . 118 ARG HB2 1 1
17 33226 1 1 118 ARG HB3 H -2.443 14.556 -2.832 1.00 . A A . 118 ARG HB3 1 1
17 33227 1 1 118 ARG HD2 H 0.201 13.384 -4.116 1.00 . A A . 118 ARG HD2 1 1
17 33228 1 1 118 ARG HD3 H -1.000 12.476 -3.197 1.00 . A A . 118 ARG HD3 1 1
17 33229 1 1 118 ARG HE H -1.063 10.847 -4.847 1.00 . A A . 118 ARG HE 1 1
17 33230 1 1 118 ARG HG2 H -2.740 13.143 -4.841 1.00 . A A . 118 ARG HG2 1 1
17 33231 1 1 118 ARG HG3 H -1.538 14.107 -5.702 1.00 . A A . 118 ARG HG3 1 1
17 33232 1 1 118 ARG HH11 H 1.126 13.412 -5.833 1.00 . A A . 118 ARG HH11 1 1
17 33233 1 1 118 ARG HH12 H 1.766 12.515 -7.171 1.00 . A A . 118 ARG HH12 1 1
17 33234 1 1 118 ARG HH21 H -0.176 9.666 -6.591 1.00 . A A . 118 ARG HH21 1 1
17 33235 1 1 118 ARG HH22 H 1.028 10.407 -7.599 1.00 . A A . 118 ARG HH22 1 1
17 33236 1 1 118 ARG N N -3.251 17.143 -3.493 1.00 . A A . 118 ARG N 1 1
17 33237 1 1 118 ARG NE N -0.511 11.635 -5.047 1.00 . A A . 118 ARG NE 1 1
17 33238 1 1 118 ARG NH1 N 1.147 12.575 -6.383 1.00 . A A . 118 ARG NH1 1 1
17 33239 1 1 118 ARG NH2 N 0.409 10.454 -6.810 1.00 . A A . 118 ARG NH2 1 1
17 33240 1 1 118 ARG O O -4.867 14.094 -4.450 1.00 . A A . 118 ARG O 1 1
17 33241 1 1 119 ILE C C -7.851 16.136 -5.240 1.00 . A A . 119 ILE C 1 1
17 33242 1 1 119 ILE CA C -7.076 15.824 -3.955 1.00 . A A . 119 ILE CA 1 1
17 33243 1 1 119 ILE CB C -7.729 16.596 -2.738 1.00 . A A . 119 ILE CB 1 1
17 33244 1 1 119 ILE CD1 C -6.490 15.182 -0.929 1.00 . A A . 119 ILE CD1 1 1
17 33245 1 1 119 ILE CG1 C -6.804 16.568 -1.473 1.00 . A A . 119 ILE CG1 1 1
17 33246 1 1 119 ILE CG2 C -9.133 16.031 -2.405 1.00 . A A . 119 ILE CG2 1 1
17 33247 1 1 119 ILE H H -5.435 17.159 -4.156 1.00 . A A . 119 ILE H 1 1
17 33248 1 1 119 ILE HA H -7.132 14.753 -3.758 1.00 . A A . 119 ILE HA 1 1
17 33249 1 1 119 ILE HB H -7.860 17.634 -3.040 1.00 . A A . 119 ILE HB 1 1
17 33250 1 1 119 ILE HD11 H -5.858 15.272 -0.057 1.00 . A A . 119 ILE HD11 1 1
17 33251 1 1 119 ILE HD12 H -5.977 14.600 -1.683 1.00 . A A . 119 ILE HD12 1 1
17 33252 1 1 119 ILE HD13 H -7.409 14.684 -0.653 1.00 . A A . 119 ILE HD13 1 1
17 33253 1 1 119 ILE HG12 H -5.857 17.036 -1.715 1.00 . A A . 119 ILE HG12 1 1
17 33254 1 1 119 ILE HG13 H -7.273 17.133 -0.676 1.00 . A A . 119 ILE HG13 1 1
17 33255 1 1 119 ILE HG21 H -9.050 14.989 -2.120 1.00 . A A . 119 ILE HG21 1 1
17 33256 1 1 119 ILE HG22 H -9.779 16.111 -3.271 1.00 . A A . 119 ILE HG22 1 1
17 33257 1 1 119 ILE HG23 H -9.570 16.590 -1.586 1.00 . A A . 119 ILE HG23 1 1
17 33258 1 1 119 ILE N N -5.661 16.202 -4.135 1.00 . A A . 119 ILE N 1 1
17 33259 1 1 119 ILE O O -8.527 15.271 -5.801 1.00 . A A . 119 ILE O 1 1
17 33260 1 1 120 ILE C C -7.456 17.593 -8.120 1.00 . A A . 120 ILE C 1 1
17 33261 1 1 120 ILE CA C -8.389 17.873 -6.923 1.00 . A A . 120 ILE CA 1 1
17 33262 1 1 120 ILE CB C -8.754 19.409 -6.828 1.00 . A A . 120 ILE CB 1 1
17 33263 1 1 120 ILE CD1 C -10.821 19.005 -5.281 1.00 . A A . 120 ILE CD1 1 1
17 33264 1 1 120 ILE CG1 C -9.494 19.731 -5.486 1.00 . A A . 120 ILE CG1 1 1
17 33265 1 1 120 ILE CG2 C -9.597 19.874 -8.050 1.00 . A A . 120 ILE CG2 1 1
17 33266 1 1 120 ILE H H -7.174 18.024 -5.197 1.00 . A A . 120 ILE H 1 1
17 33267 1 1 120 ILE HA H -9.313 17.308 -7.059 1.00 . A A . 120 ILE HA 1 1
17 33268 1 1 120 ILE HB H -7.819 19.967 -6.847 1.00 . A A . 120 ILE HB 1 1
17 33269 1 1 120 ILE HD11 H -10.654 17.937 -5.251 1.00 . A A . 120 ILE HD11 1 1
17 33270 1 1 120 ILE HD12 H -11.498 19.244 -6.087 1.00 . A A . 120 ILE HD12 1 1
17 33271 1 1 120 ILE HD13 H -11.254 19.323 -4.345 1.00 . A A . 120 ILE HD13 1 1
17 33272 1 1 120 ILE HG12 H -8.852 19.464 -4.655 1.00 . A A . 120 ILE HG12 1 1
17 33273 1 1 120 ILE HG13 H -9.692 20.795 -5.439 1.00 . A A . 120 ILE HG13 1 1
17 33274 1 1 120 ILE HG21 H -9.816 20.932 -7.964 1.00 . A A . 120 ILE HG21 1 1
17 33275 1 1 120 ILE HG22 H -10.527 19.321 -8.092 1.00 . A A . 120 ILE HG22 1 1
17 33276 1 1 120 ILE HG23 H -9.042 19.701 -8.963 1.00 . A A . 120 ILE HG23 1 1
17 33277 1 1 120 ILE N N -7.734 17.395 -5.698 1.00 . A A . 120 ILE N 1 1
17 33278 1 1 120 ILE O O -6.747 18.481 -8.619 1.00 . A A . 120 ILE O 1 1
17 33279 1 1 121 ARG C C -7.577 15.351 -10.768 1.00 . A A . 121 ARG C 1 1
17 33280 1 1 121 ARG CA C -6.618 15.816 -9.655 1.00 . A A . 121 ARG CA 1 1
17 33281 1 1 121 ARG CB C -5.685 14.652 -9.209 1.00 . A A . 121 ARG CB 1 1
17 33282 1 1 121 ARG CD C -3.529 15.966 -8.555 1.00 . A A . 121 ARG CD 1 1
17 33283 1 1 121 ARG CG C -4.647 14.994 -8.099 1.00 . A A . 121 ARG CG 1 1
17 33284 1 1 121 ARG CZ C -3.637 18.185 -9.726 1.00 . A A . 121 ARG CZ 1 1
17 33285 1 1 121 ARG H H -7.900 15.647 -7.976 1.00 . A A . 121 ARG H 1 1
17 33286 1 1 121 ARG HA H -6.012 16.630 -10.042 1.00 . A A . 121 ARG HA 1 1
17 33287 1 1 121 ARG HB2 H -6.305 13.838 -8.844 1.00 . A A . 121 ARG HB2 1 1
17 33288 1 1 121 ARG HB3 H -5.140 14.294 -10.078 1.00 . A A . 121 ARG HB3 1 1
17 33289 1 1 121 ARG HD2 H -2.746 15.970 -7.807 1.00 . A A . 121 ARG HD2 1 1
17 33290 1 1 121 ARG HD3 H -3.114 15.601 -9.494 1.00 . A A . 121 ARG HD3 1 1
17 33291 1 1 121 ARG HE H -4.617 17.704 -8.048 1.00 . A A . 121 ARG HE 1 1
17 33292 1 1 121 ARG HG2 H -5.171 15.446 -7.262 1.00 . A A . 121 ARG HG2 1 1
17 33293 1 1 121 ARG HG3 H -4.187 14.068 -7.759 1.00 . A A . 121 ARG HG3 1 1
17 33294 1 1 121 ARG HH11 H -2.477 16.841 -10.700 1.00 . A A . 121 ARG HH11 1 1
17 33295 1 1 121 ARG HH12 H -2.560 18.412 -11.424 1.00 . A A . 121 ARG HH12 1 1
17 33296 1 1 121 ARG HH21 H -4.725 19.732 -9.016 1.00 . A A . 121 ARG HH21 1 1
17 33297 1 1 121 ARG HH22 H -3.839 20.053 -10.475 1.00 . A A . 121 ARG HH22 1 1
17 33298 1 1 121 ARG N N -7.396 16.307 -8.501 1.00 . A A . 121 ARG N 1 1
17 33299 1 1 121 ARG NE N -3.999 17.357 -8.733 1.00 . A A . 121 ARG NE 1 1
17 33300 1 1 121 ARG NH1 N -2.830 17.780 -10.695 1.00 . A A . 121 ARG NH1 1 1
17 33301 1 1 121 ARG NH2 N -4.104 19.420 -9.743 1.00 . A A . 121 ARG NH2 1 1
17 33302 1 1 121 ARG O O -8.800 15.423 -10.613 1.00 . A A . 121 ARG O 1 1
17 33303 1 1 122 HIS C C -7.052 13.228 -13.697 1.00 . A A . 122 HIS C 1 1
17 33304 1 1 122 HIS CA C -7.796 14.393 -13.050 1.00 . A A . 122 HIS CA 1 1
17 33305 1 1 122 HIS CB C -8.022 15.520 -14.095 1.00 . A A . 122 HIS CB 1 1
17 33306 1 1 122 HIS CD2 C -10.313 16.564 -13.440 1.00 . A A . 122 HIS CD2 1 1
17 33307 1 1 122 HIS CE1 C -9.635 18.589 -12.982 1.00 . A A . 122 HIS CE1 1 1
17 33308 1 1 122 HIS CG C -8.976 16.599 -13.648 1.00 . A A . 122 HIS CG 1 1
17 33309 1 1 122 HIS H H -6.043 14.844 -11.944 1.00 . A A . 122 HIS H 1 1
17 33310 1 1 122 HIS HA H -8.761 14.037 -12.692 1.00 . A A . 122 HIS HA 1 1
17 33311 1 1 122 HIS HB2 H -7.072 15.988 -14.321 1.00 . A A . 122 HIS HB2 1 1
17 33312 1 1 122 HIS HB3 H -8.420 15.089 -15.009 1.00 . A A . 122 HIS HB3 1 1
17 33313 1 1 122 HIS HD1 H -7.673 18.239 -13.422 1.00 . A A . 122 HIS HD1 1 1
17 33314 1 1 122 HIS HD2 H -10.961 15.708 -13.575 1.00 . A A . 122 HIS HD2 1 1
17 33315 1 1 122 HIS HE1 H -9.623 19.628 -12.692 1.00 . A A . 122 HIS HE1 1 1
17 33316 1 1 122 HIS HE2 H -11.625 18.137 -13.006 1.00 . A A . 122 HIS HE2 1 1
17 33317 1 1 122 HIS N N -7.019 14.883 -11.891 1.00 . A A . 122 HIS N 1 1
17 33318 1 1 122 HIS ND1 N -8.585 17.886 -13.353 1.00 . A A . 122 HIS ND1 1 1
17 33319 1 1 122 HIS NE2 N -10.696 17.813 -13.027 1.00 . A A . 122 HIS NE2 1 1
17 33320 1 1 122 HIS O O -5.864 13.347 -13.978 1.00 . A A . 122 HIS O 1 1
17 33321 1 1 123 GLU C C -7.754 10.666 -15.939 1.00 . A A . 123 GLU C 1 1
17 33322 1 1 123 GLU CA C -7.161 10.903 -14.541 1.00 . A A . 123 GLU CA 1 1
17 33323 1 1 123 GLU CB C -7.388 9.672 -13.614 1.00 . A A . 123 GLU CB 1 1
17 33324 1 1 123 GLU CD C -5.103 8.634 -14.207 1.00 . A A . 123 GLU CD 1 1
17 33325 1 1 123 GLU CG C -6.618 8.395 -14.025 1.00 . A A . 123 GLU CG 1 1
17 33326 1 1 123 GLU H H -8.699 12.088 -13.687 1.00 . A A . 123 GLU H 1 1
17 33327 1 1 123 GLU HA H -6.087 11.064 -14.647 1.00 . A A . 123 GLU HA 1 1
17 33328 1 1 123 GLU HB2 H -7.079 9.937 -12.605 1.00 . A A . 123 GLU HB2 1 1
17 33329 1 1 123 GLU HB3 H -8.447 9.439 -13.593 1.00 . A A . 123 GLU HB3 1 1
17 33330 1 1 123 GLU HG2 H -6.758 7.643 -13.252 1.00 . A A . 123 GLU HG2 1 1
17 33331 1 1 123 GLU HG3 H -7.038 8.020 -14.954 1.00 . A A . 123 GLU HG3 1 1
17 33332 1 1 123 GLU N N -7.753 12.106 -13.933 1.00 . A A . 123 GLU N 1 1
17 33333 1 1 123 GLU O O -7.015 10.542 -16.923 1.00 . A A . 123 GLU O 1 1
17 33334 1 1 123 GLU OE1 O -4.429 8.999 -13.215 1.00 . A A . 123 GLU OE1 1 1
17 33335 1 1 123 GLU OE2 O -4.589 8.480 -15.340 1.00 . A A . 123 GLU OE2 1 1
17 33336 1 1 124 GLY C C -10.364 11.665 -17.892 1.00 . A A . 124 GLY C 1 1
17 33337 1 1 124 GLY CA C -9.815 10.388 -17.270 1.00 . A A . 124 GLY CA 1 1
17 33338 1 1 124 GLY H H -9.612 10.782 -15.195 1.00 . A A . 124 GLY H 1 1
17 33339 1 1 124 GLY HA2 H -9.157 9.905 -17.985 1.00 . A A . 124 GLY HA2 1 1
17 33340 1 1 124 GLY HA3 H -10.640 9.719 -17.059 1.00 . A A . 124 GLY HA3 1 1
17 33341 1 1 124 GLY N N -9.095 10.631 -16.013 1.00 . A A . 124 GLY N 1 1
17 33342 1 1 124 GLY O O -11.557 11.754 -18.201 1.00 . A A . 124 GLY O 1 1
17 33343 1 1 125 SER C C -9.076 14.157 -20.018 1.00 . A A . 125 SER C 1 1
17 33344 1 1 125 SER CA C -9.841 13.964 -18.677 1.00 . A A . 125 SER CA 1 1
17 33345 1 1 125 SER CB C -9.536 15.096 -17.662 1.00 . A A . 125 SER CB 1 1
17 33346 1 1 125 SER H H -8.550 12.515 -17.818 1.00 . A A . 125 SER H 1 1
17 33347 1 1 125 SER HA H -10.915 13.967 -18.883 1.00 . A A . 125 SER HA 1 1
17 33348 1 1 125 SER HB2 H -8.475 15.120 -17.447 1.00 . A A . 125 SER HB2 1 1
17 33349 1 1 125 SER HB3 H -9.836 16.048 -18.080 1.00 . A A . 125 SER HB3 1 1
17 33350 1 1 125 SER HG H -10.718 14.063 -16.483 1.00 . A A . 125 SER HG 1 1
17 33351 1 1 125 SER N N -9.481 12.661 -18.080 1.00 . A A . 125 SER N 1 1
17 33352 1 1 125 SER O O -9.621 13.795 -21.076 1.00 . A A . 125 SER O 1 1
17 33353 1 1 125 SER OXT O -7.929 14.630 -20.009 1.00 . A A . 125 SER OXT 1 1
17 33354 1 1 125 SER OG O -10.235 14.897 -16.442 1.00 . A A . 125 SER OG 1 1
18 33355 1 1 1 GLN C C -13.246 10.364 -7.520 1.00 . A A . 1 GLN C 1 1
18 33356 1 1 1 GLN CA C -13.492 11.862 -7.758 1.00 . A A . 1 GLN CA 1 1
18 33357 1 1 1 GLN CB C -14.884 12.109 -8.402 1.00 . A A . 1 GLN CB 1 1
18 33358 1 1 1 GLN CD C -16.350 11.940 -6.250 1.00 . A A . 1 GLN CD 1 1
18 33359 1 1 1 GLN CG C -16.087 11.452 -7.681 1.00 . A A . 1 GLN CG 1 1
18 33360 1 1 1 GLN H1 H -12.580 13.432 -8.782 1.00 . A A . 1 GLN H1 1 1
18 33361 1 1 1 GLN H2 H -12.426 11.927 -9.543 1.00 . A A . 1 GLN H2 1 1
18 33362 1 1 1 GLN H3 H -11.499 12.283 -8.176 1.00 . A A . 1 GLN H3 1 1
18 33363 1 1 1 GLN HA H -13.439 12.383 -6.805 1.00 . A A . 1 GLN HA 1 1
18 33364 1 1 1 GLN HB2 H -15.060 13.181 -8.438 1.00 . A A . 1 GLN HB2 1 1
18 33365 1 1 1 GLN HB3 H -14.862 11.740 -9.421 1.00 . A A . 1 GLN HB3 1 1
18 33366 1 1 1 GLN HE21 H -15.811 13.799 -6.690 1.00 . A A . 1 GLN HE21 1 1
18 33367 1 1 1 GLN HE22 H -16.326 13.531 -5.067 1.00 . A A . 1 GLN HE22 1 1
18 33368 1 1 1 GLN HG2 H -16.981 11.648 -8.266 1.00 . A A . 1 GLN HG2 1 1
18 33369 1 1 1 GLN HG3 H -15.927 10.379 -7.650 1.00 . A A . 1 GLN HG3 1 1
18 33370 1 1 1 GLN N N -12.425 12.416 -8.623 1.00 . A A . 1 GLN N 1 1
18 33371 1 1 1 GLN NE2 N -16.129 13.214 -5.975 1.00 . A A . 1 GLN NE2 1 1
18 33372 1 1 1 GLN O O -12.848 9.637 -8.439 1.00 . A A . 1 GLN O 1 1
18 33373 1 1 1 GLN OE1 O -16.805 11.171 -5.407 1.00 . A A . 1 GLN OE1 1 1
18 33374 1 1 2 GLY C C -11.905 8.166 -5.427 1.00 . A A . 2 GLY C 1 1
18 33375 1 1 2 GLY CA C -13.318 8.517 -5.880 1.00 . A A . 2 GLY CA 1 1
18 33376 1 1 2 GLY H H -13.704 10.577 -5.572 1.00 . A A . 2 GLY H 1 1
18 33377 1 1 2 GLY HA2 H -14.008 8.322 -5.068 1.00 . A A . 2 GLY HA2 1 1
18 33378 1 1 2 GLY HA3 H -13.589 7.881 -6.715 1.00 . A A . 2 GLY HA3 1 1
18 33379 1 1 2 GLY N N -13.456 9.923 -6.263 1.00 . A A . 2 GLY N 1 1
18 33380 1 1 2 GLY O O -11.713 7.681 -4.310 1.00 . A A . 2 GLY O 1 1
18 33381 1 1 3 HIS C C -8.899 9.175 -5.055 1.00 . A A . 3 HIS C 1 1
18 33382 1 1 3 HIS CA C -9.488 8.126 -6.032 1.00 . A A . 3 HIS CA 1 1
18 33383 1 1 3 HIS CB C -8.710 8.069 -7.379 1.00 . A A . 3 HIS CB 1 1
18 33384 1 1 3 HIS CD2 C -6.110 8.253 -7.141 1.00 . A A . 3 HIS CD2 1 1
18 33385 1 1 3 HIS CE1 C -5.626 6.128 -7.318 1.00 . A A . 3 HIS CE1 1 1
18 33386 1 1 3 HIS CG C -7.280 7.580 -7.287 1.00 . A A . 3 HIS CG 1 1
18 33387 1 1 3 HIS H H -11.141 8.844 -7.153 1.00 . A A . 3 HIS H 1 1
18 33388 1 1 3 HIS HA H -9.438 7.144 -5.561 1.00 . A A . 3 HIS HA 1 1
18 33389 1 1 3 HIS HB2 H -9.234 7.408 -8.059 1.00 . A A . 3 HIS HB2 1 1
18 33390 1 1 3 HIS HB3 H -8.693 9.062 -7.820 1.00 . A A . 3 HIS HB3 1 1
18 33391 1 1 3 HIS HD1 H -7.561 5.503 -7.511 1.00 . A A . 3 HIS HD1 1 1
18 33392 1 1 3 HIS HD2 H -5.995 9.319 -7.024 1.00 . A A . 3 HIS HD2 1 1
18 33393 1 1 3 HIS HE1 H -5.076 5.201 -7.376 1.00 . A A . 3 HIS HE1 1 1
18 33394 1 1 3 HIS HE2 H -4.146 7.537 -7.269 1.00 . A A . 3 HIS HE2 1 1
18 33395 1 1 3 HIS N N -10.911 8.426 -6.299 1.00 . A A . 3 HIS N 1 1
18 33396 1 1 3 HIS ND1 N -6.934 6.249 -7.392 1.00 . A A . 3 HIS ND1 1 1
18 33397 1 1 3 HIS NE2 N -5.102 7.326 -7.166 1.00 . A A . 3 HIS NE2 1 1
18 33398 1 1 3 HIS O O -8.217 10.122 -5.463 1.00 . A A . 3 HIS O 1 1
18 33399 1 1 4 MET C C -7.518 9.552 -2.060 1.00 . A A . 4 MET C 1 1
18 33400 1 1 4 MET CA C -8.857 9.963 -2.688 1.00 . A A . 4 MET CA 1 1
18 33401 1 1 4 MET CB C -9.970 10.024 -1.595 1.00 . A A . 4 MET CB 1 1
18 33402 1 1 4 MET CE C -11.790 11.379 0.632 1.00 . A A . 4 MET CE 1 1
18 33403 1 1 4 MET CG C -11.270 10.701 -2.047 1.00 . A A . 4 MET CG 1 1
18 33404 1 1 4 MET H H -9.767 8.232 -3.519 1.00 . A A . 4 MET H 1 1
18 33405 1 1 4 MET HA H -8.749 10.956 -3.129 1.00 . A A . 4 MET HA 1 1
18 33406 1 1 4 MET HB2 H -10.207 9.014 -1.281 1.00 . A A . 4 MET HB2 1 1
18 33407 1 1 4 MET HB3 H -9.595 10.569 -0.732 1.00 . A A . 4 MET HB3 1 1
18 33408 1 1 4 MET HE1 H -11.426 12.364 0.382 1.00 . A A . 4 MET HE1 1 1
18 33409 1 1 4 MET HE2 H -10.959 10.760 0.939 1.00 . A A . 4 MET HE2 1 1
18 33410 1 1 4 MET HE3 H -12.503 11.453 1.440 1.00 . A A . 4 MET HE3 1 1
18 33411 1 1 4 MET HG2 H -11.061 11.735 -2.286 1.00 . A A . 4 MET HG2 1 1
18 33412 1 1 4 MET HG3 H -11.634 10.202 -2.942 1.00 . A A . 4 MET HG3 1 1
18 33413 1 1 4 MET N N -9.238 9.018 -3.763 1.00 . A A . 4 MET N 1 1
18 33414 1 1 4 MET O O -7.453 8.572 -1.311 1.00 . A A . 4 MET O 1 1
18 33415 1 1 4 MET SD S -12.582 10.653 -0.801 1.00 . A A . 4 MET SD 1 1
18 33416 1 1 5 PHE C C -4.883 11.086 -0.680 1.00 . A A . 5 PHE C 1 1
18 33417 1 1 5 PHE CA C -5.114 10.098 -1.835 1.00 . A A . 5 PHE CA 1 1
18 33418 1 1 5 PHE CB C -4.040 10.290 -2.934 1.00 . A A . 5 PHE CB 1 1
18 33419 1 1 5 PHE CD1 C -2.164 8.881 -1.944 1.00 . A A . 5 PHE CD1 1 1
18 33420 1 1 5 PHE CD2 C -1.683 11.161 -2.488 1.00 . A A . 5 PHE CD2 1 1
18 33421 1 1 5 PHE CE1 C -0.867 8.717 -1.501 1.00 . A A . 5 PHE CE1 1 1
18 33422 1 1 5 PHE CE2 C -0.387 10.992 -2.048 1.00 . A A . 5 PHE CE2 1 1
18 33423 1 1 5 PHE CG C -2.597 10.108 -2.449 1.00 . A A . 5 PHE CG 1 1
18 33424 1 1 5 PHE CZ C 0.022 9.772 -1.553 1.00 . A A . 5 PHE CZ 1 1
18 33425 1 1 5 PHE H H -6.582 11.003 -3.064 1.00 . A A . 5 PHE H 1 1
18 33426 1 1 5 PHE HA H -5.047 9.080 -1.452 1.00 . A A . 5 PHE HA 1 1
18 33427 1 1 5 PHE HB2 H -4.213 9.565 -3.724 1.00 . A A . 5 PHE HB2 1 1
18 33428 1 1 5 PHE HB3 H -4.138 11.285 -3.356 1.00 . A A . 5 PHE HB3 1 1
18 33429 1 1 5 PHE HD1 H -2.854 8.046 -1.904 1.00 . A A . 5 PHE HD1 1 1
18 33430 1 1 5 PHE HD2 H -1.996 12.123 -2.876 1.00 . A A . 5 PHE HD2 1 1
18 33431 1 1 5 PHE HE1 H -0.546 7.764 -1.105 1.00 . A A . 5 PHE HE1 1 1
18 33432 1 1 5 PHE HE2 H 0.311 11.821 -2.089 1.00 . A A . 5 PHE HE2 1 1
18 33433 1 1 5 PHE HZ H 1.039 9.642 -1.205 1.00 . A A . 5 PHE HZ 1 1
18 33434 1 1 5 PHE N N -6.456 10.292 -2.404 1.00 . A A . 5 PHE N 1 1
18 33435 1 1 5 PHE O O -5.240 12.263 -0.778 1.00 . A A . 5 PHE O 1 1
18 33436 1 1 6 GLU C C -2.679 10.739 2.247 1.00 . A A . 6 GLU C 1 1
18 33437 1 1 6 GLU CA C -3.931 11.369 1.590 1.00 . A A . 6 GLU CA 1 1
18 33438 1 1 6 GLU CB C -5.147 11.380 2.566 1.00 . A A . 6 GLU CB 1 1
18 33439 1 1 6 GLU CD C -6.795 10.028 4.009 1.00 . A A . 6 GLU CD 1 1
18 33440 1 1 6 GLU CG C -5.591 9.990 3.056 1.00 . A A . 6 GLU CG 1 1
18 33441 1 1 6 GLU H H -4.002 9.647 0.382 1.00 . A A . 6 GLU H 1 1
18 33442 1 1 6 GLU HA H -3.695 12.387 1.287 1.00 . A A . 6 GLU HA 1 1
18 33443 1 1 6 GLU HB2 H -4.895 11.983 3.432 1.00 . A A . 6 GLU HB2 1 1
18 33444 1 1 6 GLU HB3 H -5.988 11.843 2.059 1.00 . A A . 6 GLU HB3 1 1
18 33445 1 1 6 GLU HG2 H -5.838 9.381 2.192 1.00 . A A . 6 GLU HG2 1 1
18 33446 1 1 6 GLU HG3 H -4.757 9.521 3.575 1.00 . A A . 6 GLU HG3 1 1
18 33447 1 1 6 GLU N N -4.264 10.592 0.391 1.00 . A A . 6 GLU N 1 1
18 33448 1 1 6 GLU O O -2.381 9.565 1.985 1.00 . A A . 6 GLU O 1 1
18 33449 1 1 6 GLU OE1 O -6.626 10.439 5.179 1.00 . A A . 6 GLU OE1 1 1
18 33450 1 1 6 GLU OE2 O -7.909 9.630 3.606 1.00 . A A . 6 GLU OE2 1 1
18 33451 1 1 7 PRO C C -1.198 9.790 4.774 1.00 . A A . 7 PRO C 1 1
18 33452 1 1 7 PRO CA C -0.745 10.924 3.817 1.00 . A A . 7 PRO CA 1 1
18 33453 1 1 7 PRO CB C -0.146 12.144 4.581 1.00 . A A . 7 PRO CB 1 1
18 33454 1 1 7 PRO CD C -2.006 12.969 3.310 1.00 . A A . 7 PRO CD 1 1
18 33455 1 1 7 PRO CG C -1.242 13.170 4.598 1.00 . A A . 7 PRO CG 1 1
18 33456 1 1 7 PRO HA H -0.001 10.526 3.124 1.00 . A A . 7 PRO HA 1 1
18 33457 1 1 7 PRO HB2 H 0.152 11.858 5.586 1.00 . A A . 7 PRO HB2 1 1
18 33458 1 1 7 PRO HB3 H 0.728 12.510 4.050 1.00 . A A . 7 PRO HB3 1 1
18 33459 1 1 7 PRO HD2 H -3.043 13.263 3.432 1.00 . A A . 7 PRO HD2 1 1
18 33460 1 1 7 PRO HD3 H -1.551 13.525 2.500 1.00 . A A . 7 PRO HD3 1 1
18 33461 1 1 7 PRO HG2 H -1.892 13.009 5.456 1.00 . A A . 7 PRO HG2 1 1
18 33462 1 1 7 PRO HG3 H -0.818 14.168 4.639 1.00 . A A . 7 PRO HG3 1 1
18 33463 1 1 7 PRO N N -1.890 11.502 3.073 1.00 . A A . 7 PRO N 1 1
18 33464 1 1 7 PRO O O -1.800 10.047 5.822 1.00 . A A . 7 PRO O 1 1
18 33465 1 1 8 GLY C C -2.361 6.449 4.627 1.00 . A A . 8 GLY C 1 1
18 33466 1 1 8 GLY CA C -1.247 7.344 5.180 1.00 . A A . 8 GLY CA 1 1
18 33467 1 1 8 GLY H H -0.570 8.397 3.467 1.00 . A A . 8 GLY H 1 1
18 33468 1 1 8 GLY HA2 H -0.346 6.754 5.235 1.00 . A A . 8 GLY HA2 1 1
18 33469 1 1 8 GLY HA3 H -1.511 7.649 6.189 1.00 . A A . 8 GLY HA3 1 1
18 33470 1 1 8 GLY N N -0.957 8.531 4.357 1.00 . A A . 8 GLY N 1 1
18 33471 1 1 8 GLY O O -2.567 5.343 5.140 1.00 . A A . 8 GLY O 1 1
18 33472 1 1 9 HIS C C -4.515 6.603 1.533 1.00 . A A . 9 HIS C 1 1
18 33473 1 1 9 HIS CA C -4.234 6.185 3.001 1.00 . A A . 9 HIS CA 1 1
18 33474 1 1 9 HIS CB C -5.481 6.414 3.903 1.00 . A A . 9 HIS CB 1 1
18 33475 1 1 9 HIS CD2 C -7.276 4.633 3.262 1.00 . A A . 9 HIS CD2 1 1
18 33476 1 1 9 HIS CE1 C -8.792 5.999 2.478 1.00 . A A . 9 HIS CE1 1 1
18 33477 1 1 9 HIS CG C -6.786 5.892 3.361 1.00 . A A . 9 HIS CG 1 1
18 33478 1 1 9 HIS H H -2.817 7.777 3.176 1.00 . A A . 9 HIS H 1 1
18 33479 1 1 9 HIS HA H -3.992 5.129 3.012 1.00 . A A . 9 HIS HA 1 1
18 33480 1 1 9 HIS HB2 H -5.314 5.933 4.857 1.00 . A A . 9 HIS HB2 1 1
18 33481 1 1 9 HIS HB3 H -5.596 7.478 4.075 1.00 . A A . 9 HIS HB3 1 1
18 33482 1 1 9 HIS HD1 H -7.710 7.695 2.790 1.00 . A A . 9 HIS HD1 1 1
18 33483 1 1 9 HIS HD2 H -6.773 3.722 3.563 1.00 . A A . 9 HIS HD2 1 1
18 33484 1 1 9 HIS HE1 H -9.701 6.385 2.039 1.00 . A A . 9 HIS HE1 1 1
18 33485 1 1 9 HIS HE2 H -9.215 4.027 2.776 1.00 . A A . 9 HIS HE2 1 1
18 33486 1 1 9 HIS N N -3.072 6.914 3.572 1.00 . A A . 9 HIS N 1 1
18 33487 1 1 9 HIS ND1 N -7.764 6.717 2.856 1.00 . A A . 9 HIS ND1 1 1
18 33488 1 1 9 HIS NE2 N -8.529 4.726 2.711 1.00 . A A . 9 HIS NE2 1 1
18 33489 1 1 9 HIS O O -4.213 7.719 1.121 1.00 . A A . 9 HIS O 1 1
18 33490 1 1 10 LEU C C -6.860 5.108 -0.828 1.00 . A A . 10 LEU C 1 1
18 33491 1 1 10 LEU CA C -5.518 5.847 -0.630 1.00 . A A . 10 LEU CA 1 1
18 33492 1 1 10 LEU CB C -4.446 5.277 -1.606 1.00 . A A . 10 LEU CB 1 1
18 33493 1 1 10 LEU CD1 C -5.040 6.702 -3.669 1.00 . A A . 10 LEU CD1 1 1
18 33494 1 1 10 LEU CD2 C -3.789 4.494 -3.962 1.00 . A A . 10 LEU CD2 1 1
18 33495 1 1 10 LEU CG C -4.830 5.270 -3.125 1.00 . A A . 10 LEU CG 1 1
18 33496 1 1 10 LEU H H -5.235 4.785 1.139 1.00 . A A . 10 LEU H 1 1
18 33497 1 1 10 LEU HA H -5.659 6.909 -0.820 1.00 . A A . 10 LEU HA 1 1
18 33498 1 1 10 LEU HB2 H -3.535 5.860 -1.485 1.00 . A A . 10 LEU HB2 1 1
18 33499 1 1 10 LEU HB3 H -4.230 4.256 -1.307 1.00 . A A . 10 LEU HB3 1 1
18 33500 1 1 10 LEU HD11 H -5.817 7.200 -3.100 1.00 . A A . 10 LEU HD11 1 1
18 33501 1 1 10 LEU HD12 H -5.344 6.657 -4.706 1.00 . A A . 10 LEU HD12 1 1
18 33502 1 1 10 LEU HD13 H -4.120 7.270 -3.591 1.00 . A A . 10 LEU HD13 1 1
18 33503 1 1 10 LEU HD21 H -3.701 3.483 -3.588 1.00 . A A . 10 LEU HD21 1 1
18 33504 1 1 10 LEU HD22 H -2.826 4.983 -3.899 1.00 . A A . 10 LEU HD22 1 1
18 33505 1 1 10 LEU HD23 H -4.105 4.460 -4.994 1.00 . A A . 10 LEU HD23 1 1
18 33506 1 1 10 LEU HG H -5.778 4.751 -3.237 1.00 . A A . 10 LEU HG 1 1
18 33507 1 1 10 LEU N N -5.090 5.664 0.761 1.00 . A A . 10 LEU N 1 1
18 33508 1 1 10 LEU O O -7.072 4.035 -0.254 1.00 . A A . 10 LEU O 1 1
18 33509 1 1 11 HIS C C -9.010 4.753 -3.521 1.00 . A A . 11 HIS C 1 1
18 33510 1 1 11 HIS CA C -9.043 5.067 -2.014 1.00 . A A . 11 HIS CA 1 1
18 33511 1 1 11 HIS CB C -10.229 6.010 -1.663 1.00 . A A . 11 HIS CB 1 1
18 33512 1 1 11 HIS CD2 C -12.106 4.188 -1.955 1.00 . A A . 11 HIS CD2 1 1
18 33513 1 1 11 HIS CE1 C -13.781 5.540 -2.304 1.00 . A A . 11 HIS CE1 1 1
18 33514 1 1 11 HIS CG C -11.619 5.458 -1.927 1.00 . A A . 11 HIS CG 1 1
18 33515 1 1 11 HIS H H -7.581 6.603 -1.942 1.00 . A A . 11 HIS H 1 1
18 33516 1 1 11 HIS HA H -9.157 4.136 -1.457 1.00 . A A . 11 HIS HA 1 1
18 33517 1 1 11 HIS HB2 H -10.181 6.255 -0.607 1.00 . A A . 11 HIS HB2 1 1
18 33518 1 1 11 HIS HB3 H -10.125 6.930 -2.229 1.00 . A A . 11 HIS HB3 1 1
18 33519 1 1 11 HIS HD1 H -12.683 7.249 -2.196 1.00 . A A . 11 HIS HD1 1 1
18 33520 1 1 11 HIS HD2 H -11.536 3.279 -1.819 1.00 . A A . 11 HIS HD2 1 1
18 33521 1 1 11 HIS HE1 H -14.776 5.919 -2.494 1.00 . A A . 11 HIS HE1 1 1
18 33522 1 1 11 HIS HE2 H -14.095 3.544 -2.056 1.00 . A A . 11 HIS HE2 1 1
18 33523 1 1 11 HIS N N -7.768 5.699 -1.620 1.00 . A A . 11 HIS N 1 1
18 33524 1 1 11 HIS ND1 N -12.702 6.270 -2.155 1.00 . A A . 11 HIS ND1 1 1
18 33525 1 1 11 HIS NE2 N -13.451 4.272 -2.191 1.00 . A A . 11 HIS NE2 1 1
18 33526 1 1 11 HIS O O -8.520 5.563 -4.316 1.00 . A A . 11 HIS O 1 1
18 33527 1 1 12 LEU C C -11.108 2.889 -5.632 1.00 . A A . 12 LEU C 1 1
18 33528 1 1 12 LEU CA C -9.627 3.121 -5.293 1.00 . A A . 12 LEU CA 1 1
18 33529 1 1 12 LEU CB C -8.842 1.798 -5.542 1.00 . A A . 12 LEU CB 1 1
18 33530 1 1 12 LEU CD1 C -6.691 0.411 -5.508 1.00 . A A . 12 LEU CD1 1 1
18 33531 1 1 12 LEU CD2 C -6.574 2.924 -5.921 1.00 . A A . 12 LEU CD2 1 1
18 33532 1 1 12 LEU CG C -7.323 1.791 -5.192 1.00 . A A . 12 LEU CG 1 1
18 33533 1 1 12 LEU H H -9.853 2.965 -3.202 1.00 . A A . 12 LEU H 1 1
18 33534 1 1 12 LEU HA H -9.223 3.899 -5.947 1.00 . A A . 12 LEU HA 1 1
18 33535 1 1 12 LEU HB2 H -9.321 1.014 -4.964 1.00 . A A . 12 LEU HB2 1 1
18 33536 1 1 12 LEU HB3 H -8.943 1.541 -6.593 1.00 . A A . 12 LEU HB3 1 1
18 33537 1 1 12 LEU HD11 H -5.645 0.414 -5.227 1.00 . A A . 12 LEU HD11 1 1
18 33538 1 1 12 LEU HD12 H -6.775 0.198 -6.566 1.00 . A A . 12 LEU HD12 1 1
18 33539 1 1 12 LEU HD13 H -7.204 -0.363 -4.949 1.00 . A A . 12 LEU HD13 1 1
18 33540 1 1 12 LEU HD21 H -6.684 2.810 -6.993 1.00 . A A . 12 LEU HD21 1 1
18 33541 1 1 12 LEU HD22 H -5.523 2.891 -5.664 1.00 . A A . 12 LEU HD22 1 1
18 33542 1 1 12 LEU HD23 H -6.977 3.883 -5.623 1.00 . A A . 12 LEU HD23 1 1
18 33543 1 1 12 LEU HG H -7.214 1.959 -4.125 1.00 . A A . 12 LEU HG 1 1
18 33544 1 1 12 LEU N N -9.516 3.565 -3.896 1.00 . A A . 12 LEU N 1 1
18 33545 1 1 12 LEU O O -11.821 2.194 -4.901 1.00 . A A . 12 LEU O 1 1
18 33546 1 1 13 VAL C C -12.424 2.850 -8.852 1.00 . A A . 13 VAL C 1 1
18 33547 1 1 13 VAL CA C -12.822 3.226 -7.409 1.00 . A A . 13 VAL CA 1 1
18 33548 1 1 13 VAL CB C -13.799 4.473 -7.360 1.00 . A A . 13 VAL CB 1 1
18 33549 1 1 13 VAL CG1 C -15.136 4.222 -8.103 1.00 . A A . 13 VAL CG1 1 1
18 33550 1 1 13 VAL CG2 C -14.066 4.887 -5.891 1.00 . A A . 13 VAL CG2 1 1
18 33551 1 1 13 VAL H H -11.000 4.246 -7.077 1.00 . A A . 13 VAL H 1 1
18 33552 1 1 13 VAL HA H -13.302 2.369 -6.937 1.00 . A A . 13 VAL HA 1 1
18 33553 1 1 13 VAL HB H -13.297 5.307 -7.851 1.00 . A A . 13 VAL HB 1 1
18 33554 1 1 13 VAL HG11 H -15.648 3.374 -7.666 1.00 . A A . 13 VAL HG11 1 1
18 33555 1 1 13 VAL HG12 H -14.940 4.016 -9.149 1.00 . A A . 13 VAL HG12 1 1
18 33556 1 1 13 VAL HG13 H -15.771 5.099 -8.032 1.00 . A A . 13 VAL HG13 1 1
18 33557 1 1 13 VAL HG21 H -13.131 5.154 -5.414 1.00 . A A . 13 VAL HG21 1 1
18 33558 1 1 13 VAL HG22 H -14.517 4.062 -5.355 1.00 . A A . 13 VAL HG22 1 1
18 33559 1 1 13 VAL HG23 H -14.732 5.740 -5.859 1.00 . A A . 13 VAL HG23 1 1
18 33560 1 1 13 VAL N N -11.557 3.527 -6.709 1.00 . A A . 13 VAL N 1 1
18 33561 1 1 13 VAL O O -11.256 3.060 -9.239 1.00 . A A . 13 VAL O 1 1
18 33562 1 1 14 SER C C -13.074 3.147 -11.943 1.00 . A A . 14 SER C 1 1
18 33563 1 1 14 SER CA C -13.013 1.901 -11.040 1.00 . A A . 14 SER CA 1 1
18 33564 1 1 14 SER CB C -13.992 0.799 -11.495 1.00 . A A . 14 SER CB 1 1
18 33565 1 1 14 SER H H -14.271 2.185 -9.417 1.00 . A A . 14 SER H 1 1
18 33566 1 1 14 SER HA H -12.001 1.503 -11.063 1.00 . A A . 14 SER HA 1 1
18 33567 1 1 14 SER HB2 H -13.850 0.589 -12.543 1.00 . A A . 14 SER HB2 1 1
18 33568 1 1 14 SER HB3 H -13.799 -0.105 -10.934 1.00 . A A . 14 SER HB3 1 1
18 33569 1 1 14 SER HG H -15.918 0.432 -11.527 1.00 . A A . 14 SER HG 1 1
18 33570 1 1 14 SER N N -13.331 2.280 -9.662 1.00 . A A . 14 SER N 1 1
18 33571 1 1 14 SER O O -13.656 4.171 -11.545 1.00 . A A . 14 SER O 1 1
18 33572 1 1 14 SER OG O -15.345 1.169 -11.287 1.00 . A A . 14 SER OG 1 1
18 33573 1 1 15 LEU C C -13.589 4.957 -14.337 1.00 . A A . 15 LEU C 1 1
18 33574 1 1 15 LEU CA C -12.258 4.184 -14.063 1.00 . A A . 15 LEU CA 1 1
18 33575 1 1 15 LEU CB C -11.603 3.671 -15.376 1.00 . A A . 15 LEU CB 1 1
18 33576 1 1 15 LEU CD1 C -9.619 2.507 -16.539 1.00 . A A . 15 LEU CD1 1 1
18 33577 1 1 15 LEU CD2 C -9.181 4.145 -14.633 1.00 . A A . 15 LEU CD2 1 1
18 33578 1 1 15 LEU CG C -10.158 3.085 -15.213 1.00 . A A . 15 LEU CG 1 1
18 33579 1 1 15 LEU H H -12.071 2.178 -13.381 1.00 . A A . 15 LEU H 1 1
18 33580 1 1 15 LEU HA H -11.561 4.863 -13.585 1.00 . A A . 15 LEU HA 1 1
18 33581 1 1 15 LEU HB2 H -12.245 2.900 -15.797 1.00 . A A . 15 LEU HB2 1 1
18 33582 1 1 15 LEU HB3 H -11.557 4.496 -16.082 1.00 . A A . 15 LEU HB3 1 1
18 33583 1 1 15 LEU HD11 H -9.552 3.289 -17.283 1.00 . A A . 15 LEU HD11 1 1
18 33584 1 1 15 LEU HD12 H -10.288 1.733 -16.895 1.00 . A A . 15 LEU HD12 1 1
18 33585 1 1 15 LEU HD13 H -8.638 2.076 -16.380 1.00 . A A . 15 LEU HD13 1 1
18 33586 1 1 15 LEU HD21 H -9.098 4.984 -15.312 1.00 . A A . 15 LEU HD21 1 1
18 33587 1 1 15 LEU HD22 H -8.202 3.700 -14.494 1.00 . A A . 15 LEU HD22 1 1
18 33588 1 1 15 LEU HD23 H -9.543 4.494 -13.676 1.00 . A A . 15 LEU HD23 1 1
18 33589 1 1 15 LEU HG H -10.202 2.266 -14.504 1.00 . A A . 15 LEU HG 1 1
18 33590 1 1 15 LEU N N -12.439 3.050 -13.127 1.00 . A A . 15 LEU N 1 1
18 33591 1 1 15 LEU O O -14.630 4.321 -14.571 1.00 . A A . 15 LEU O 1 1
18 33592 1 1 16 PRO C C -15.778 6.946 -15.357 1.00 . A A . 16 PRO C 1 1
18 33593 1 1 16 PRO CA C -14.752 7.219 -14.239 1.00 . A A . 16 PRO CA 1 1
18 33594 1 1 16 PRO CB C -14.171 8.664 -14.325 1.00 . A A . 16 PRO CB 1 1
18 33595 1 1 16 PRO CD C -12.302 7.169 -14.406 1.00 . A A . 16 PRO CD 1 1
18 33596 1 1 16 PRO CG C -12.809 8.495 -14.928 1.00 . A A . 16 PRO CG 1 1
18 33597 1 1 16 PRO HA H -15.239 7.088 -13.276 1.00 . A A . 16 PRO HA 1 1
18 33598 1 1 16 PRO HB2 H -14.802 9.298 -14.941 1.00 . A A . 16 PRO HB2 1 1
18 33599 1 1 16 PRO HB3 H -14.108 9.091 -13.327 1.00 . A A . 16 PRO HB3 1 1
18 33600 1 1 16 PRO HD2 H -11.589 6.739 -15.100 1.00 . A A . 16 PRO HD2 1 1
18 33601 1 1 16 PRO HD3 H -11.849 7.285 -13.427 1.00 . A A . 16 PRO HD3 1 1
18 33602 1 1 16 PRO HG2 H -12.880 8.475 -16.015 1.00 . A A . 16 PRO HG2 1 1
18 33603 1 1 16 PRO HG3 H -12.158 9.307 -14.616 1.00 . A A . 16 PRO HG3 1 1
18 33604 1 1 16 PRO N N -13.543 6.344 -14.320 1.00 . A A . 16 PRO N 1 1
18 33605 1 1 16 PRO O O -15.440 6.967 -16.542 1.00 . A A . 16 PRO O 1 1
18 33606 1 1 17 GLY C C -18.607 4.880 -15.505 1.00 . A A . 17 GLY C 1 1
18 33607 1 1 17 GLY CA C -18.100 6.270 -15.850 1.00 . A A . 17 GLY CA 1 1
18 33608 1 1 17 GLY H H -17.223 6.775 -13.989 1.00 . A A . 17 GLY H 1 1
18 33609 1 1 17 GLY HA2 H -18.916 6.974 -15.763 1.00 . A A . 17 GLY HA2 1 1
18 33610 1 1 17 GLY HA3 H -17.749 6.265 -16.877 1.00 . A A . 17 GLY HA3 1 1
18 33611 1 1 17 GLY N N -17.026 6.688 -14.947 1.00 . A A . 17 GLY N 1 1
18 33612 1 1 17 GLY O O -19.721 4.505 -15.900 1.00 . A A . 17 GLY O 1 1
18 33613 1 1 18 LEU C C -18.296 1.769 -15.428 1.00 . A A . 18 LEU C 1 1
18 33614 1 1 18 LEU CA C -18.065 2.762 -14.267 1.00 . A A . 18 LEU CA 1 1
18 33615 1 1 18 LEU CB C -19.257 2.777 -13.254 1.00 . A A . 18 LEU CB 1 1
18 33616 1 1 18 LEU CD1 C -20.315 3.615 -11.067 1.00 . A A . 18 LEU CD1 1 1
18 33617 1 1 18 LEU CD2 C -17.788 3.279 -11.204 1.00 . A A . 18 LEU CD2 1 1
18 33618 1 1 18 LEU CG C -19.069 3.668 -11.980 1.00 . A A . 18 LEU CG 1 1
18 33619 1 1 18 LEU H H -16.883 4.492 -14.549 1.00 . A A . 18 LEU H 1 1
18 33620 1 1 18 LEU HA H -17.179 2.430 -13.738 1.00 . A A . 18 LEU HA 1 1
18 33621 1 1 18 LEU HB2 H -20.141 3.120 -13.782 1.00 . A A . 18 LEU HB2 1 1
18 33622 1 1 18 LEU HB3 H -19.439 1.754 -12.928 1.00 . A A . 18 LEU HB3 1 1
18 33623 1 1 18 LEU HD11 H -21.184 3.957 -11.614 1.00 . A A . 18 LEU HD11 1 1
18 33624 1 1 18 LEU HD12 H -20.168 4.258 -10.207 1.00 . A A . 18 LEU HD12 1 1
18 33625 1 1 18 LEU HD13 H -20.482 2.601 -10.727 1.00 . A A . 18 LEU HD13 1 1
18 33626 1 1 18 LEU HD21 H -16.923 3.398 -11.844 1.00 . A A . 18 LEU HD21 1 1
18 33627 1 1 18 LEU HD22 H -17.852 2.247 -10.880 1.00 . A A . 18 LEU HD22 1 1
18 33628 1 1 18 LEU HD23 H -17.676 3.918 -10.340 1.00 . A A . 18 LEU HD23 1 1
18 33629 1 1 18 LEU HG H -18.957 4.698 -12.295 1.00 . A A . 18 LEU HG 1 1
18 33630 1 1 18 LEU N N -17.763 4.118 -14.766 1.00 . A A . 18 LEU N 1 1
18 33631 1 1 18 LEU O O -19.260 0.988 -15.424 1.00 . A A . 18 LEU O 1 1
18 33632 1 1 19 ASP C C -16.906 -0.543 -16.942 1.00 . A A . 19 ASP C 1 1
18 33633 1 1 19 ASP CA C -17.303 0.831 -17.516 1.00 . A A . 19 ASP CA 1 1
18 33634 1 1 19 ASP CB C -16.280 1.285 -18.595 1.00 . A A . 19 ASP CB 1 1
18 33635 1 1 19 ASP CG C -14.860 1.510 -18.030 1.00 . A A . 19 ASP CG 1 1
18 33636 1 1 19 ASP H H -16.740 2.563 -16.414 1.00 . A A . 19 ASP H 1 1
18 33637 1 1 19 ASP HA H -18.285 0.751 -17.969 1.00 . A A . 19 ASP HA 1 1
18 33638 1 1 19 ASP HB2 H -16.236 0.537 -19.383 1.00 . A A . 19 ASP HB2 1 1
18 33639 1 1 19 ASP HB3 H -16.622 2.215 -19.037 1.00 . A A . 19 ASP HB3 1 1
18 33640 1 1 19 ASP N N -17.386 1.826 -16.420 1.00 . A A . 19 ASP N 1 1
18 33641 1 1 19 ASP O O -17.401 -1.590 -17.379 1.00 . A A . 19 ASP O 1 1
18 33642 1 1 19 ASP OD1 O -14.632 2.551 -17.370 1.00 . A A . 19 ASP OD1 1 1
18 33643 1 1 19 ASP OD2 O -13.974 0.651 -18.228 1.00 . A A . 19 ASP OD2 1 1
18 33644 1 1 20 GLN C C -16.774 -1.954 -14.121 1.00 . A A . 20 GLN C 1 1
18 33645 1 1 20 GLN CA C -15.621 -1.663 -15.118 1.00 . A A . 20 GLN CA 1 1
18 33646 1 1 20 GLN CB C -14.303 -1.319 -14.362 1.00 . A A . 20 GLN CB 1 1
18 33647 1 1 20 GLN CD C -12.755 -3.295 -14.934 1.00 . A A . 20 GLN CD 1 1
18 33648 1 1 20 GLN CG C -13.475 -2.516 -13.829 1.00 . A A . 20 GLN CG 1 1
18 33649 1 1 20 GLN H H -15.575 0.357 -15.753 1.00 . A A . 20 GLN H 1 1
18 33650 1 1 20 GLN HA H -15.468 -2.521 -15.767 1.00 . A A . 20 GLN HA 1 1
18 33651 1 1 20 GLN HB2 H -13.662 -0.747 -15.026 1.00 . A A . 20 GLN HB2 1 1
18 33652 1 1 20 GLN HB3 H -14.549 -0.683 -13.518 1.00 . A A . 20 GLN HB3 1 1
18 33653 1 1 20 GLN HE21 H -12.704 -4.931 -13.832 1.00 . A A . 20 GLN HE21 1 1
18 33654 1 1 20 GLN HE22 H -11.993 -5.060 -15.399 1.00 . A A . 20 GLN HE22 1 1
18 33655 1 1 20 GLN HG2 H -12.729 -2.143 -13.138 1.00 . A A . 20 GLN HG2 1 1
18 33656 1 1 20 GLN HG3 H -14.139 -3.194 -13.299 1.00 . A A . 20 GLN HG3 1 1
18 33657 1 1 20 GLN N N -16.004 -0.503 -15.945 1.00 . A A . 20 GLN N 1 1
18 33658 1 1 20 GLN NE2 N -12.457 -4.554 -14.696 1.00 . A A . 20 GLN NE2 1 1
18 33659 1 1 20 GLN O O -17.694 -1.133 -13.988 1.00 . A A . 20 GLN O 1 1
18 33660 1 1 20 GLN OE1 O -12.427 -2.746 -15.978 1.00 . A A . 20 GLN OE1 1 1
18 33661 1 1 21 GLN C C -17.729 -2.580 -11.165 1.00 . A A . 21 GLN C 1 1
18 33662 1 1 21 GLN CA C -17.788 -3.461 -12.440 1.00 . A A . 21 GLN CA 1 1
18 33663 1 1 21 GLN CB C -17.714 -4.973 -12.097 1.00 . A A . 21 GLN CB 1 1
18 33664 1 1 21 GLN CD C -16.436 -6.903 -10.988 1.00 . A A . 21 GLN CD 1 1
18 33665 1 1 21 GLN CG C -16.463 -5.406 -11.311 1.00 . A A . 21 GLN CG 1 1
18 33666 1 1 21 GLN H H -15.933 -3.671 -13.487 1.00 . A A . 21 GLN H 1 1
18 33667 1 1 21 GLN HA H -18.741 -3.271 -12.923 1.00 . A A . 21 GLN HA 1 1
18 33668 1 1 21 GLN HB2 H -18.590 -5.239 -11.513 1.00 . A A . 21 GLN HB2 1 1
18 33669 1 1 21 GLN HB3 H -17.742 -5.533 -13.027 1.00 . A A . 21 GLN HB3 1 1
18 33670 1 1 21 GLN HE21 H -14.475 -6.907 -11.101 1.00 . A A . 21 GLN HE21 1 1
18 33671 1 1 21 GLN HE22 H -15.200 -8.414 -10.699 1.00 . A A . 21 GLN HE22 1 1
18 33672 1 1 21 GLN HG2 H -15.584 -5.159 -11.897 1.00 . A A . 21 GLN HG2 1 1
18 33673 1 1 21 GLN HG3 H -16.427 -4.857 -10.377 1.00 . A A . 21 GLN HG3 1 1
18 33674 1 1 21 GLN N N -16.720 -3.089 -13.400 1.00 . A A . 21 GLN N 1 1
18 33675 1 1 21 GLN NE2 N -15.255 -7.468 -10.930 1.00 . A A . 21 GLN NE2 1 1
18 33676 1 1 21 GLN O O -16.898 -1.660 -11.066 1.00 . A A . 21 GLN O 1 1
18 33677 1 1 21 GLN OE1 O -17.470 -7.544 -10.814 1.00 . A A . 21 GLN OE1 1 1
18 33678 1 1 22 ASP C C -17.710 -2.308 -7.948 1.00 . A A . 22 ASP C 1 1
18 33679 1 1 22 ASP CA C -18.797 -2.015 -9.009 1.00 . A A . 22 ASP CA 1 1
18 33680 1 1 22 ASP CB C -20.233 -2.205 -8.434 1.00 . A A . 22 ASP CB 1 1
18 33681 1 1 22 ASP CG C -20.605 -1.116 -7.413 1.00 . A A . 22 ASP CG 1 1
18 33682 1 1 22 ASP H H -19.125 -3.699 -10.259 1.00 . A A . 22 ASP H 1 1
18 33683 1 1 22 ASP HA H -18.695 -0.975 -9.331 1.00 . A A . 22 ASP HA 1 1
18 33684 1 1 22 ASP HB2 H -20.949 -2.169 -9.248 1.00 . A A . 22 ASP HB2 1 1
18 33685 1 1 22 ASP HB3 H -20.306 -3.181 -7.959 1.00 . A A . 22 ASP HB3 1 1
18 33686 1 1 22 ASP N N -18.609 -2.869 -10.192 1.00 . A A . 22 ASP N 1 1
18 33687 1 1 22 ASP O O -17.905 -3.125 -7.038 1.00 . A A . 22 ASP O 1 1
18 33688 1 1 22 ASP OD1 O -20.688 0.065 -7.814 1.00 . A A . 22 ASP OD1 1 1
18 33689 1 1 22 ASP OD2 O -20.777 -1.423 -6.209 1.00 . A A . 22 ASP OD2 1 1
18 33690 1 1 23 ILE C C -15.144 -0.702 -6.288 1.00 . A A . 23 ILE C 1 1
18 33691 1 1 23 ILE CA C -15.356 -1.889 -7.244 1.00 . A A . 23 ILE CA 1 1
18 33692 1 1 23 ILE CB C -14.019 -2.200 -8.091 1.00 . A A . 23 ILE CB 1 1
18 33693 1 1 23 ILE CD1 C -11.987 -0.626 -7.504 1.00 . A A . 23 ILE CD1 1 1
18 33694 1 1 23 ILE CG1 C -13.156 -0.921 -8.446 1.00 . A A . 23 ILE CG1 1 1
18 33695 1 1 23 ILE CG2 C -14.356 -2.994 -9.375 1.00 . A A . 23 ILE CG2 1 1
18 33696 1 1 23 ILE H H -16.492 -0.991 -8.832 1.00 . A A . 23 ILE H 1 1
18 33697 1 1 23 ILE HA H -15.568 -2.771 -6.630 1.00 . A A . 23 ILE HA 1 1
18 33698 1 1 23 ILE HB H -13.407 -2.861 -7.486 1.00 . A A . 23 ILE HB 1 1
18 33699 1 1 23 ILE HD11 H -12.350 -0.503 -6.493 1.00 . A A . 23 ILE HD11 1 1
18 33700 1 1 23 ILE HD12 H -11.492 0.282 -7.822 1.00 . A A . 23 ILE HD12 1 1
18 33701 1 1 23 ILE HD13 H -11.282 -1.444 -7.536 1.00 . A A . 23 ILE HD13 1 1
18 33702 1 1 23 ILE HG12 H -12.730 -1.031 -9.435 1.00 . A A . 23 ILE HG12 1 1
18 33703 1 1 23 ILE HG13 H -13.799 -0.048 -8.451 1.00 . A A . 23 ILE HG13 1 1
18 33704 1 1 23 ILE HG21 H -13.447 -3.239 -9.910 1.00 . A A . 23 ILE HG21 1 1
18 33705 1 1 23 ILE HG22 H -14.997 -2.399 -10.014 1.00 . A A . 23 ILE HG22 1 1
18 33706 1 1 23 ILE HG23 H -14.873 -3.910 -9.114 1.00 . A A . 23 ILE HG23 1 1
18 33707 1 1 23 ILE N N -16.540 -1.653 -8.109 1.00 . A A . 23 ILE N 1 1
18 33708 1 1 23 ILE O O -15.433 0.457 -6.631 1.00 . A A . 23 ILE O 1 1
18 33709 1 1 24 ASN C C -13.082 -0.775 -3.252 1.00 . A A . 24 ASN C 1 1
18 33710 1 1 24 ASN CA C -14.123 -0.059 -4.122 1.00 . A A . 24 ASN CA 1 1
18 33711 1 1 24 ASN CB C -15.231 0.597 -3.257 1.00 . A A . 24 ASN CB 1 1
18 33712 1 1 24 ASN CG C -15.843 -0.337 -2.221 1.00 . A A . 24 ASN CG 1 1
18 33713 1 1 24 ASN H H -14.668 -1.982 -4.840 1.00 . A A . 24 ASN H 1 1
18 33714 1 1 24 ASN HA H -13.615 0.717 -4.692 1.00 . A A . 24 ASN HA 1 1
18 33715 1 1 24 ASN HB2 H -14.813 1.453 -2.737 1.00 . A A . 24 ASN HB2 1 1
18 33716 1 1 24 ASN HB3 H -16.022 0.952 -3.910 1.00 . A A . 24 ASN HB3 1 1
18 33717 1 1 24 ASN HD21 H -17.042 -1.124 -3.591 1.00 . A A . 24 ASN HD21 1 1
18 33718 1 1 24 ASN HD22 H -17.200 -1.758 -1.989 1.00 . A A . 24 ASN HD22 1 1
18 33719 1 1 24 ASN N N -14.664 -1.030 -5.081 1.00 . A A . 24 ASN N 1 1
18 33720 1 1 24 ASN ND2 N -16.789 -1.153 -2.641 1.00 . A A . 24 ASN ND2 1 1
18 33721 1 1 24 ASN O O -13.276 -1.941 -2.858 1.00 . A A . 24 ASN O 1 1
18 33722 1 1 24 ASN OD1 O -15.428 -0.353 -1.060 1.00 . A A . 24 ASN OD1 1 1
18 33723 1 1 25 ILE C C -10.218 0.455 -1.396 1.00 . A A . 25 ILE C 1 1
18 33724 1 1 25 ILE CA C -10.799 -0.649 -2.283 1.00 . A A . 25 ILE CA 1 1
18 33725 1 1 25 ILE CB C -9.667 -1.148 -3.269 1.00 . A A . 25 ILE CB 1 1
18 33726 1 1 25 ILE CD1 C -9.284 -2.462 -5.469 1.00 . A A . 25 ILE CD1 1 1
18 33727 1 1 25 ILE CG1 C -10.236 -2.133 -4.341 1.00 . A A . 25 ILE CG1 1 1
18 33728 1 1 25 ILE CG2 C -8.489 -1.800 -2.497 1.00 . A A . 25 ILE CG2 1 1
18 33729 1 1 25 ILE H H -11.920 0.855 -3.253 1.00 . A A . 25 ILE H 1 1
18 33730 1 1 25 ILE HA H -11.129 -1.485 -1.662 1.00 . A A . 25 ILE HA 1 1
18 33731 1 1 25 ILE HB H -9.274 -0.278 -3.781 1.00 . A A . 25 ILE HB 1 1
18 33732 1 1 25 ILE HD11 H -9.771 -3.134 -6.161 1.00 . A A . 25 ILE HD11 1 1
18 33733 1 1 25 ILE HD12 H -8.397 -2.935 -5.074 1.00 . A A . 25 ILE HD12 1 1
18 33734 1 1 25 ILE HD13 H -9.004 -1.553 -5.993 1.00 . A A . 25 ILE HD13 1 1
18 33735 1 1 25 ILE HG12 H -10.509 -3.067 -3.870 1.00 . A A . 25 ILE HG12 1 1
18 33736 1 1 25 ILE HG13 H -11.124 -1.698 -4.788 1.00 . A A . 25 ILE HG13 1 1
18 33737 1 1 25 ILE HG21 H -7.717 -2.111 -3.192 1.00 . A A . 25 ILE HG21 1 1
18 33738 1 1 25 ILE HG22 H -8.837 -2.664 -1.946 1.00 . A A . 25 ILE HG22 1 1
18 33739 1 1 25 ILE HG23 H -8.069 -1.084 -1.801 1.00 . A A . 25 ILE HG23 1 1
18 33740 1 1 25 ILE N N -11.961 -0.089 -2.995 1.00 . A A . 25 ILE N 1 1
18 33741 1 1 25 ILE O O -10.106 1.606 -1.820 1.00 . A A . 25 ILE O 1 1
18 33742 1 1 26 HIS C C -7.759 0.493 0.894 1.00 . A A . 26 HIS C 1 1
18 33743 1 1 26 HIS CA C -9.204 0.986 0.787 1.00 . A A . 26 HIS CA 1 1
18 33744 1 1 26 HIS CB C -9.900 0.914 2.182 1.00 . A A . 26 HIS CB 1 1
18 33745 1 1 26 HIS CD2 C -12.293 1.499 1.287 1.00 . A A . 26 HIS CD2 1 1
18 33746 1 1 26 HIS CE1 C -13.446 0.703 2.952 1.00 . A A . 26 HIS CE1 1 1
18 33747 1 1 26 HIS CG C -11.411 0.993 2.183 1.00 . A A . 26 HIS CG 1 1
18 33748 1 1 26 HIS H H -10.061 -0.814 0.115 1.00 . A A . 26 HIS H 1 1
18 33749 1 1 26 HIS HA H -9.217 2.008 0.415 1.00 . A A . 26 HIS HA 1 1
18 33750 1 1 26 HIS HB2 H -9.639 -0.022 2.660 1.00 . A A . 26 HIS HB2 1 1
18 33751 1 1 26 HIS HB3 H -9.535 1.728 2.799 1.00 . A A . 26 HIS HB3 1 1
18 33752 1 1 26 HIS HD1 H -11.834 0.058 4.018 1.00 . A A . 26 HIS HD1 1 1
18 33753 1 1 26 HIS HD2 H -12.049 1.976 0.347 1.00 . A A . 26 HIS HD2 1 1
18 33754 1 1 26 HIS HE1 H -14.271 0.414 3.587 1.00 . A A . 26 HIS HE1 1 1
18 33755 1 1 26 HIS HE2 H -14.352 1.779 1.484 1.00 . A A . 26 HIS HE2 1 1
18 33756 1 1 26 HIS N N -9.876 0.099 -0.168 1.00 . A A . 26 HIS N 1 1
18 33757 1 1 26 HIS ND1 N -12.175 0.503 3.213 1.00 . A A . 26 HIS ND1 1 1
18 33758 1 1 26 HIS NE2 N -13.549 1.307 1.791 1.00 . A A . 26 HIS NE2 1 1
18 33759 1 1 26 HIS O O -7.548 -0.717 0.946 1.00 . A A . 26 HIS O 1 1
18 33760 1 1 27 ILE C C -4.753 1.966 2.139 1.00 . A A . 27 ILE C 1 1
18 33761 1 1 27 ILE CA C -5.352 1.049 1.064 1.00 . A A . 27 ILE CA 1 1
18 33762 1 1 27 ILE CB C -4.506 1.182 -0.277 1.00 . A A . 27 ILE CB 1 1
18 33763 1 1 27 ILE CD1 C -4.286 0.268 -2.720 1.00 . A A . 27 ILE CD1 1 1
18 33764 1 1 27 ILE CG1 C -5.074 0.255 -1.410 1.00 . A A . 27 ILE CG1 1 1
18 33765 1 1 27 ILE CG2 C -2.995 0.881 -0.022 1.00 . A A . 27 ILE CG2 1 1
18 33766 1 1 27 ILE H H -7.006 2.341 0.786 1.00 . A A . 27 ILE H 1 1
18 33767 1 1 27 ILE HA H -5.285 0.012 1.404 1.00 . A A . 27 ILE HA 1 1
18 33768 1 1 27 ILE HB H -4.579 2.217 -0.606 1.00 . A A . 27 ILE HB 1 1
18 33769 1 1 27 ILE HD11 H -3.278 -0.087 -2.551 1.00 . A A . 27 ILE HD11 1 1
18 33770 1 1 27 ILE HD12 H -4.253 1.273 -3.116 1.00 . A A . 27 ILE HD12 1 1
18 33771 1 1 27 ILE HD13 H -4.773 -0.380 -3.436 1.00 . A A . 27 ILE HD13 1 1
18 33772 1 1 27 ILE HG12 H -5.091 -0.768 -1.060 1.00 . A A . 27 ILE HG12 1 1
18 33773 1 1 27 ILE HG13 H -6.090 0.560 -1.639 1.00 . A A . 27 ILE HG13 1 1
18 33774 1 1 27 ILE HG21 H -2.434 1.001 -0.943 1.00 . A A . 27 ILE HG21 1 1
18 33775 1 1 27 ILE HG22 H -2.877 -0.133 0.336 1.00 . A A . 27 ILE HG22 1 1
18 33776 1 1 27 ILE HG23 H -2.607 1.569 0.718 1.00 . A A . 27 ILE HG23 1 1
18 33777 1 1 27 ILE N N -6.775 1.403 0.887 1.00 . A A . 27 ILE N 1 1
18 33778 1 1 27 ILE O O -4.571 3.157 1.916 1.00 . A A . 27 ILE O 1 1
18 33779 1 1 28 ARG C C -2.236 1.655 4.187 1.00 . A A . 28 ARG C 1 1
18 33780 1 1 28 ARG CA C -3.701 2.054 4.363 1.00 . A A . 28 ARG CA 1 1
18 33781 1 1 28 ARG CB C -4.219 1.620 5.764 1.00 . A A . 28 ARG CB 1 1
18 33782 1 1 28 ARG CD C -6.213 1.503 7.391 1.00 . A A . 28 ARG CD 1 1
18 33783 1 1 28 ARG CG C -5.654 2.088 6.078 1.00 . A A . 28 ARG CG 1 1
18 33784 1 1 28 ARG CZ C -5.812 2.463 9.682 1.00 . A A . 28 ARG CZ 1 1
18 33785 1 1 28 ARG H H -4.775 0.484 3.456 1.00 . A A . 28 ARG H 1 1
18 33786 1 1 28 ARG HA H -3.801 3.134 4.260 1.00 . A A . 28 ARG HA 1 1
18 33787 1 1 28 ARG HB2 H -4.193 0.537 5.825 1.00 . A A . 28 ARG HB2 1 1
18 33788 1 1 28 ARG HB3 H -3.556 2.024 6.526 1.00 . A A . 28 ARG HB3 1 1
18 33789 1 1 28 ARG HD2 H -7.223 1.875 7.539 1.00 . A A . 28 ARG HD2 1 1
18 33790 1 1 28 ARG HD3 H -6.252 0.423 7.300 1.00 . A A . 28 ARG HD3 1 1
18 33791 1 1 28 ARG HE H -4.432 1.579 8.525 1.00 . A A . 28 ARG HE 1 1
18 33792 1 1 28 ARG HG2 H -5.659 3.169 6.152 1.00 . A A . 28 ARG HG2 1 1
18 33793 1 1 28 ARG HG3 H -6.302 1.790 5.260 1.00 . A A . 28 ARG HG3 1 1
18 33794 1 1 28 ARG HH11 H -7.711 2.745 9.046 1.00 . A A . 28 ARG HH11 1 1
18 33795 1 1 28 ARG HH12 H -7.365 3.346 10.634 1.00 . A A . 28 ARG HH12 1 1
18 33796 1 1 28 ARG HH21 H -4.019 2.355 10.610 1.00 . A A . 28 ARG HH21 1 1
18 33797 1 1 28 ARG HH22 H -5.280 3.132 11.516 1.00 . A A . 28 ARG HH22 1 1
18 33798 1 1 28 ARG N N -4.475 1.399 3.306 1.00 . A A . 28 ARG N 1 1
18 33799 1 1 28 ARG NE N -5.381 1.847 8.566 1.00 . A A . 28 ARG NE 1 1
18 33800 1 1 28 ARG NH1 N -7.063 2.882 9.795 1.00 . A A . 28 ARG NH1 1 1
18 33801 1 1 28 ARG NH2 N -4.973 2.664 10.683 1.00 . A A . 28 ARG NH2 1 1
18 33802 1 1 28 ARG O O -1.943 0.488 3.931 1.00 . A A . 28 ARG O 1 1
18 33803 1 1 29 TYR C C 0.651 3.157 5.531 1.00 . A A . 29 TYR C 1 1
18 33804 1 1 29 TYR CA C 0.109 2.376 4.331 1.00 . A A . 29 TYR CA 1 1
18 33805 1 1 29 TYR CB C 0.803 2.751 2.984 1.00 . A A . 29 TYR CB 1 1
18 33806 1 1 29 TYR CD1 C -0.501 4.660 1.865 1.00 . A A . 29 TYR CD1 1 1
18 33807 1 1 29 TYR CD2 C 1.664 5.150 2.760 1.00 . A A . 29 TYR CD2 1 1
18 33808 1 1 29 TYR CE1 C -0.634 5.978 1.469 1.00 . A A . 29 TYR CE1 1 1
18 33809 1 1 29 TYR CE2 C 1.527 6.464 2.374 1.00 . A A . 29 TYR CE2 1 1
18 33810 1 1 29 TYR CG C 0.653 4.214 2.522 1.00 . A A . 29 TYR CG 1 1
18 33811 1 1 29 TYR CZ C 0.382 6.873 1.730 1.00 . A A . 29 TYR CZ 1 1
18 33812 1 1 29 TYR H H -1.646 3.551 4.349 1.00 . A A . 29 TYR H 1 1
18 33813 1 1 29 TYR HA H 0.263 1.309 4.516 1.00 . A A . 29 TYR HA 1 1
18 33814 1 1 29 TYR HB2 H 1.863 2.534 3.074 1.00 . A A . 29 TYR HB2 1 1
18 33815 1 1 29 TYR HB3 H 0.398 2.113 2.203 1.00 . A A . 29 TYR HB3 1 1
18 33816 1 1 29 TYR HD1 H -1.300 3.954 1.662 1.00 . A A . 29 TYR HD1 1 1
18 33817 1 1 29 TYR HD2 H 2.568 4.833 3.265 1.00 . A A . 29 TYR HD2 1 1
18 33818 1 1 29 TYR HE1 H -1.536 6.302 0.964 1.00 . A A . 29 TYR HE1 1 1
18 33819 1 1 29 TYR HE2 H 2.323 7.167 2.570 1.00 . A A . 29 TYR HE2 1 1
18 33820 1 1 29 TYR HH H 1.013 8.458 0.842 1.00 . A A . 29 TYR HH 1 1
18 33821 1 1 29 TYR N N -1.334 2.626 4.278 1.00 . A A . 29 TYR N 1 1
18 33822 1 1 29 TYR O O 0.536 4.388 5.592 1.00 . A A . 29 TYR O 1 1
18 33823 1 1 29 TYR OH O 0.249 8.193 1.367 1.00 . A A . 29 TYR OH 1 1
18 33824 1 1 30 GLU C C 3.001 2.485 8.159 1.00 . A A . 30 GLU C 1 1
18 33825 1 1 30 GLU CA C 1.598 2.981 7.809 1.00 . A A . 30 GLU CA 1 1
18 33826 1 1 30 GLU CB C 0.572 2.553 8.895 1.00 . A A . 30 GLU CB 1 1
18 33827 1 1 30 GLU CD C -1.879 2.535 9.651 1.00 . A A . 30 GLU CD 1 1
18 33828 1 1 30 GLU CG C -0.877 2.992 8.594 1.00 . A A . 30 GLU CG 1 1
18 33829 1 1 30 GLU H H 1.318 1.466 6.357 1.00 . A A . 30 GLU H 1 1
18 33830 1 1 30 GLU HA H 1.611 4.067 7.742 1.00 . A A . 30 GLU HA 1 1
18 33831 1 1 30 GLU HB2 H 0.587 1.470 8.987 1.00 . A A . 30 GLU HB2 1 1
18 33832 1 1 30 GLU HB3 H 0.866 2.985 9.849 1.00 . A A . 30 GLU HB3 1 1
18 33833 1 1 30 GLU HG2 H -0.906 4.073 8.525 1.00 . A A . 30 GLU HG2 1 1
18 33834 1 1 30 GLU HG3 H -1.170 2.579 7.629 1.00 . A A . 30 GLU HG3 1 1
18 33835 1 1 30 GLU N N 1.193 2.426 6.510 1.00 . A A . 30 GLU N 1 1
18 33836 1 1 30 GLU O O 3.209 1.275 8.320 1.00 . A A . 30 GLU O 1 1
18 33837 1 1 30 GLU OE1 O -2.061 3.242 10.666 1.00 . A A . 30 GLU OE1 1 1
18 33838 1 1 30 GLU OE2 O -2.495 1.467 9.484 1.00 . A A . 30 GLU OE2 1 1
18 33839 1 1 31 VAL C C 5.515 2.821 10.064 1.00 . A A . 31 VAL C 1 1
18 33840 1 1 31 VAL CA C 5.354 3.083 8.556 1.00 . A A . 31 VAL CA 1 1
18 33841 1 1 31 VAL CB C 6.333 4.227 8.090 1.00 . A A . 31 VAL CB 1 1
18 33842 1 1 31 VAL CG1 C 7.822 3.850 8.321 1.00 . A A . 31 VAL CG1 1 1
18 33843 1 1 31 VAL CG2 C 6.075 4.598 6.609 1.00 . A A . 31 VAL CG2 1 1
18 33844 1 1 31 VAL H H 3.716 4.366 8.202 1.00 . A A . 31 VAL H 1 1
18 33845 1 1 31 VAL HA H 5.602 2.175 7.999 1.00 . A A . 31 VAL HA 1 1
18 33846 1 1 31 VAL HB H 6.124 5.113 8.692 1.00 . A A . 31 VAL HB 1 1
18 33847 1 1 31 VAL HG11 H 8.067 2.957 7.755 1.00 . A A . 31 VAL HG11 1 1
18 33848 1 1 31 VAL HG12 H 7.990 3.660 9.373 1.00 . A A . 31 VAL HG12 1 1
18 33849 1 1 31 VAL HG13 H 8.462 4.664 8.001 1.00 . A A . 31 VAL HG13 1 1
18 33850 1 1 31 VAL HG21 H 5.054 4.937 6.490 1.00 . A A . 31 VAL HG21 1 1
18 33851 1 1 31 VAL HG22 H 6.240 3.733 5.979 1.00 . A A . 31 VAL HG22 1 1
18 33852 1 1 31 VAL HG23 H 6.747 5.389 6.306 1.00 . A A . 31 VAL HG23 1 1
18 33853 1 1 31 VAL N N 3.960 3.420 8.272 1.00 . A A . 31 VAL N 1 1
18 33854 1 1 31 VAL O O 5.320 3.721 10.889 1.00 . A A . 31 VAL O 1 1
18 33855 1 1 32 ARG C C 7.589 0.583 11.772 1.00 . A A . 32 ARG C 1 1
18 33856 1 1 32 ARG CA C 6.148 1.128 11.755 1.00 . A A . 32 ARG CA 1 1
18 33857 1 1 32 ARG CB C 5.135 0.021 12.172 1.00 . A A . 32 ARG CB 1 1
18 33858 1 1 32 ARG CD C 4.743 -1.900 13.825 1.00 . A A . 32 ARG CD 1 1
18 33859 1 1 32 ARG CG C 5.283 -0.482 13.635 1.00 . A A . 32 ARG CG 1 1
18 33860 1 1 32 ARG CZ C 5.377 -3.729 15.417 1.00 . A A . 32 ARG CZ 1 1
18 33861 1 1 32 ARG H H 5.946 0.923 9.664 1.00 . A A . 32 ARG H 1 1
18 33862 1 1 32 ARG HA H 6.076 1.972 12.439 1.00 . A A . 32 ARG HA 1 1
18 33863 1 1 32 ARG HB2 H 4.128 0.411 12.050 1.00 . A A . 32 ARG HB2 1 1
18 33864 1 1 32 ARG HB3 H 5.254 -0.827 11.500 1.00 . A A . 32 ARG HB3 1 1
18 33865 1 1 32 ARG HD2 H 3.671 -1.898 13.676 1.00 . A A . 32 ARG HD2 1 1
18 33866 1 1 32 ARG HD3 H 5.210 -2.535 13.075 1.00 . A A . 32 ARG HD3 1 1
18 33867 1 1 32 ARG HE H 4.966 -1.827 15.922 1.00 . A A . 32 ARG HE 1 1
18 33868 1 1 32 ARG HG2 H 6.335 -0.475 13.905 1.00 . A A . 32 ARG HG2 1 1
18 33869 1 1 32 ARG HG3 H 4.749 0.193 14.298 1.00 . A A . 32 ARG HG3 1 1
18 33870 1 1 32 ARG HH11 H 5.348 -4.332 13.475 1.00 . A A . 32 ARG HH11 1 1
18 33871 1 1 32 ARG HH12 H 5.739 -5.564 14.630 1.00 . A A . 32 ARG HH12 1 1
18 33872 1 1 32 ARG HH21 H 5.548 -3.447 17.409 1.00 . A A . 32 ARG HH21 1 1
18 33873 1 1 32 ARG HH22 H 5.857 -5.065 16.860 1.00 . A A . 32 ARG HH22 1 1
18 33874 1 1 32 ARG N N 5.860 1.579 10.390 1.00 . A A . 32 ARG N 1 1
18 33875 1 1 32 ARG NE N 5.037 -2.447 15.163 1.00 . A A . 32 ARG NE 1 1
18 33876 1 1 32 ARG NH1 N 5.503 -4.611 14.426 1.00 . A A . 32 ARG NH1 1 1
18 33877 1 1 32 ARG NH2 N 5.618 -4.109 16.659 1.00 . A A . 32 ARG NH2 1 1
18 33878 1 1 32 ARG O O 8.153 0.299 10.714 1.00 . A A . 32 ARG O 1 1
18 33879 1 1 33 GLN C C 9.536 -1.500 13.664 1.00 . A A . 33 GLN C 1 1
18 33880 1 1 33 GLN CA C 9.562 -0.068 13.095 1.00 . A A . 33 GLN CA 1 1
18 33881 1 1 33 GLN CB C 10.415 0.868 14.002 1.00 . A A . 33 GLN CB 1 1
18 33882 1 1 33 GLN CD C 10.883 2.707 12.234 1.00 . A A . 33 GLN CD 1 1
18 33883 1 1 33 GLN CG C 10.379 2.374 13.643 1.00 . A A . 33 GLN CG 1 1
18 33884 1 1 33 GLN H H 7.705 0.691 13.766 1.00 . A A . 33 GLN H 1 1
18 33885 1 1 33 GLN HA H 10.009 -0.099 12.106 1.00 . A A . 33 GLN HA 1 1
18 33886 1 1 33 GLN HB2 H 10.064 0.767 15.019 1.00 . A A . 33 GLN HB2 1 1
18 33887 1 1 33 GLN HB3 H 11.452 0.538 13.967 1.00 . A A . 33 GLN HB3 1 1
18 33888 1 1 33 GLN HE21 H 9.034 2.694 11.508 1.00 . A A . 33 GLN HE21 1 1
18 33889 1 1 33 GLN HE22 H 10.282 3.042 10.371 1.00 . A A . 33 GLN HE22 1 1
18 33890 1 1 33 GLN HG2 H 9.357 2.724 13.730 1.00 . A A . 33 GLN HG2 1 1
18 33891 1 1 33 GLN HG3 H 10.988 2.915 14.361 1.00 . A A . 33 GLN HG3 1 1
18 33892 1 1 33 GLN N N 8.195 0.450 12.958 1.00 . A A . 33 GLN N 1 1
18 33893 1 1 33 GLN NE2 N 9.974 2.822 11.273 1.00 . A A . 33 GLN NE2 1 1
18 33894 1 1 33 GLN O O 8.915 -1.751 14.702 1.00 . A A . 33 GLN O 1 1
18 33895 1 1 33 GLN OE1 O 12.079 2.897 12.021 1.00 . A A . 33 GLN OE1 1 1
18 33896 1 1 34 ASN C C 11.909 -3.799 13.985 1.00 . A A . 34 ASN C 1 1
18 33897 1 1 34 ASN CA C 10.476 -3.796 13.429 1.00 . A A . 34 ASN CA 1 1
18 33898 1 1 34 ASN CB C 10.304 -4.866 12.295 1.00 . A A . 34 ASN CB 1 1
18 33899 1 1 34 ASN CG C 11.320 -4.768 11.148 1.00 . A A . 34 ASN CG 1 1
18 33900 1 1 34 ASN H H 10.456 -2.206 12.034 1.00 . A A . 34 ASN H 1 1
18 33901 1 1 34 ASN HA H 9.785 -4.027 14.240 1.00 . A A . 34 ASN HA 1 1
18 33902 1 1 34 ASN HB2 H 10.403 -5.859 12.729 1.00 . A A . 34 ASN HB2 1 1
18 33903 1 1 34 ASN HB3 H 9.309 -4.771 11.874 1.00 . A A . 34 ASN HB3 1 1
18 33904 1 1 34 ASN HD21 H 10.464 -3.138 10.438 1.00 . A A . 34 ASN HD21 1 1
18 33905 1 1 34 ASN HD22 H 11.839 -3.704 9.572 1.00 . A A . 34 ASN HD22 1 1
18 33906 1 1 34 ASN N N 10.170 -2.439 12.936 1.00 . A A . 34 ASN N 1 1
18 33907 1 1 34 ASN ND2 N 11.193 -3.770 10.302 1.00 . A A . 34 ASN ND2 1 1
18 33908 1 1 34 ASN O O 12.787 -3.118 13.441 1.00 . A A . 34 ASN O 1 1
18 33909 1 1 34 ASN OD1 O 12.239 -5.567 11.052 1.00 . A A . 34 ASN OD1 1 1
18 33910 1 1 35 ALA C C 14.522 -5.369 14.888 1.00 . A A . 35 ALA C 1 1
18 33911 1 1 35 ALA CA C 13.458 -4.637 15.745 1.00 . A A . 35 ALA CA 1 1
18 33912 1 1 35 ALA CB C 13.288 -5.324 17.112 1.00 . A A . 35 ALA CB 1 1
18 33913 1 1 35 ALA H H 11.408 -5.119 15.406 1.00 . A A . 35 ALA H 1 1
18 33914 1 1 35 ALA HA H 13.799 -3.620 15.923 1.00 . A A . 35 ALA HA 1 1
18 33915 1 1 35 ALA HB1 H 12.543 -4.801 17.696 1.00 . A A . 35 ALA HB1 1 1
18 33916 1 1 35 ALA HB2 H 14.231 -5.318 17.648 1.00 . A A . 35 ALA HB2 1 1
18 33917 1 1 35 ALA HB3 H 12.969 -6.350 16.969 1.00 . A A . 35 ALA HB3 1 1
18 33918 1 1 35 ALA N N 12.143 -4.566 15.061 1.00 . A A . 35 ALA N 1 1
18 33919 1 1 35 ALA O O 15.718 -5.309 15.187 1.00 . A A . 35 ALA O 1 1
18 33920 1 1 36 GLU C C 15.691 -6.020 11.914 1.00 . A A . 36 GLU C 1 1
18 33921 1 1 36 GLU CA C 14.901 -6.869 12.946 1.00 . A A . 36 GLU CA 1 1
18 33922 1 1 36 GLU CB C 14.001 -7.930 12.253 1.00 . A A . 36 GLU CB 1 1
18 33923 1 1 36 GLU CD C 13.786 -9.877 10.602 1.00 . A A . 36 GLU CD 1 1
18 33924 1 1 36 GLU CG C 14.702 -8.799 11.197 1.00 . A A . 36 GLU CG 1 1
18 33925 1 1 36 GLU H H 13.102 -5.997 13.626 1.00 . A A . 36 GLU H 1 1
18 33926 1 1 36 GLU HA H 15.609 -7.387 13.571 1.00 . A A . 36 GLU HA 1 1
18 33927 1 1 36 GLU HB2 H 13.597 -8.587 13.016 1.00 . A A . 36 GLU HB2 1 1
18 33928 1 1 36 GLU HB3 H 13.171 -7.417 11.772 1.00 . A A . 36 GLU HB3 1 1
18 33929 1 1 36 GLU HG2 H 15.047 -8.145 10.402 1.00 . A A . 36 GLU HG2 1 1
18 33930 1 1 36 GLU HG3 H 15.561 -9.275 11.655 1.00 . A A . 36 GLU HG3 1 1
18 33931 1 1 36 GLU N N 14.060 -6.046 13.824 1.00 . A A . 36 GLU N 1 1
18 33932 1 1 36 GLU O O 16.913 -6.156 11.796 1.00 . A A . 36 GLU O 1 1
18 33933 1 1 36 GLU OE1 O 13.614 -10.942 11.232 1.00 . A A . 36 GLU OE1 1 1
18 33934 1 1 36 GLU OE2 O 13.208 -9.656 9.522 1.00 . A A . 36 GLU OE2 1 1
18 33935 1 1 37 SER C C 15.320 -2.869 10.167 1.00 . A A . 37 SER C 1 1
18 33936 1 1 37 SER CA C 15.538 -4.390 10.035 1.00 . A A . 37 SER CA 1 1
18 33937 1 1 37 SER CB C 14.860 -4.918 8.742 1.00 . A A . 37 SER CB 1 1
18 33938 1 1 37 SER H H 14.079 -4.933 11.475 1.00 . A A . 37 SER H 1 1
18 33939 1 1 37 SER HA H 16.609 -4.581 9.969 1.00 . A A . 37 SER HA 1 1
18 33940 1 1 37 SER HB2 H 15.011 -5.989 8.668 1.00 . A A . 37 SER HB2 1 1
18 33941 1 1 37 SER HB3 H 13.796 -4.715 8.778 1.00 . A A . 37 SER HB3 1 1
18 33942 1 1 37 SER HG H 16.093 -3.687 7.823 1.00 . A A . 37 SER HG 1 1
18 33943 1 1 37 SER N N 14.992 -5.122 11.204 1.00 . A A . 37 SER N 1 1
18 33944 1 1 37 SER O O 15.786 -2.096 9.321 1.00 . A A . 37 SER O 1 1
18 33945 1 1 37 SER OG O 15.398 -4.315 7.572 1.00 . A A . 37 SER OG 1 1
18 33946 1 1 38 GLY C C 12.977 -0.642 10.825 1.00 . A A . 38 GLY C 1 1
18 33947 1 1 38 GLY CA C 14.312 -1.028 11.440 1.00 . A A . 38 GLY CA 1 1
18 33948 1 1 38 GLY H H 14.256 -3.103 11.854 1.00 . A A . 38 GLY H 1 1
18 33949 1 1 38 GLY HA2 H 14.272 -0.846 12.507 1.00 . A A . 38 GLY HA2 1 1
18 33950 1 1 38 GLY HA3 H 15.099 -0.412 11.015 1.00 . A A . 38 GLY HA3 1 1
18 33951 1 1 38 GLY N N 14.608 -2.444 11.222 1.00 . A A . 38 GLY N 1 1
18 33952 1 1 38 GLY O O 11.948 -1.192 11.202 1.00 . A A . 38 GLY O 1 1
18 33953 1 1 39 ALA C C 11.119 -0.236 8.280 1.00 . A A . 39 ALA C 1 1
18 33954 1 1 39 ALA CA C 11.777 0.802 9.219 1.00 . A A . 39 ALA CA 1 1
18 33955 1 1 39 ALA CB C 12.091 2.104 8.452 1.00 . A A . 39 ALA CB 1 1
18 33956 1 1 39 ALA H H 13.866 0.635 9.576 1.00 . A A . 39 ALA H 1 1
18 33957 1 1 39 ALA HA H 11.068 1.051 10.017 1.00 . A A . 39 ALA HA 1 1
18 33958 1 1 39 ALA HB1 H 12.532 2.825 9.127 1.00 . A A . 39 ALA HB1 1 1
18 33959 1 1 39 ALA HB2 H 11.179 2.519 8.037 1.00 . A A . 39 ALA HB2 1 1
18 33960 1 1 39 ALA HB3 H 12.787 1.902 7.645 1.00 . A A . 39 ALA HB3 1 1
18 33961 1 1 39 ALA N N 12.998 0.282 9.861 1.00 . A A . 39 ALA N 1 1
18 33962 1 1 39 ALA O O 11.810 -0.948 7.543 1.00 . A A . 39 ALA O 1 1
18 33963 1 1 40 TYR C C 7.545 -0.455 7.327 1.00 . A A . 40 TYR C 1 1
18 33964 1 1 40 TYR CA C 8.944 -1.093 7.406 1.00 . A A . 40 TYR CA 1 1
18 33965 1 1 40 TYR CB C 8.874 -2.606 7.808 1.00 . A A . 40 TYR CB 1 1
18 33966 1 1 40 TYR CD1 C 7.986 -2.825 10.203 1.00 . A A . 40 TYR CD1 1 1
18 33967 1 1 40 TYR CD2 C 6.594 -3.606 8.423 1.00 . A A . 40 TYR CD2 1 1
18 33968 1 1 40 TYR CE1 C 7.028 -3.210 11.115 1.00 . A A . 40 TYR CE1 1 1
18 33969 1 1 40 TYR CE2 C 5.637 -3.977 9.333 1.00 . A A . 40 TYR CE2 1 1
18 33970 1 1 40 TYR CG C 7.796 -3.008 8.834 1.00 . A A . 40 TYR CG 1 1
18 33971 1 1 40 TYR CZ C 5.858 -3.789 10.673 1.00 . A A . 40 TYR CZ 1 1
18 33972 1 1 40 TYR H H 9.326 0.188 9.057 1.00 . A A . 40 TYR H 1 1
18 33973 1 1 40 TYR HA H 9.401 -1.009 6.420 1.00 . A A . 40 TYR HA 1 1
18 33974 1 1 40 TYR HB2 H 8.705 -3.193 6.911 1.00 . A A . 40 TYR HB2 1 1
18 33975 1 1 40 TYR HB3 H 9.839 -2.897 8.213 1.00 . A A . 40 TYR HB3 1 1
18 33976 1 1 40 TYR HD1 H 8.905 -2.370 10.554 1.00 . A A . 40 TYR HD1 1 1
18 33977 1 1 40 TYR HD2 H 6.409 -3.763 7.365 1.00 . A A . 40 TYR HD2 1 1
18 33978 1 1 40 TYR HE1 H 7.199 -3.055 12.174 1.00 . A A . 40 TYR HE1 1 1
18 33979 1 1 40 TYR HE2 H 4.715 -4.429 8.991 1.00 . A A . 40 TYR HE2 1 1
18 33980 1 1 40 TYR HH H 4.603 -5.085 11.332 1.00 . A A . 40 TYR HH 1 1
18 33981 1 1 40 TYR N N 9.779 -0.313 8.346 1.00 . A A . 40 TYR N 1 1
18 33982 1 1 40 TYR O O 7.236 0.452 8.097 1.00 . A A . 40 TYR O 1 1
18 33983 1 1 40 TYR OH O 4.907 -4.196 11.577 1.00 . A A . 40 TYR OH 1 1
18 33984 1 1 41 VAL C C 4.355 -1.643 6.403 1.00 . A A . 41 VAL C 1 1
18 33985 1 1 41 VAL CA C 5.315 -0.461 6.255 1.00 . A A . 41 VAL CA 1 1
18 33986 1 1 41 VAL CB C 5.034 0.235 4.875 1.00 . A A . 41 VAL CB 1 1
18 33987 1 1 41 VAL CG1 C 3.613 0.842 4.819 1.00 . A A . 41 VAL CG1 1 1
18 33988 1 1 41 VAL CG2 C 6.084 1.298 4.551 1.00 . A A . 41 VAL CG2 1 1
18 33989 1 1 41 VAL H H 7.042 -1.590 5.758 1.00 . A A . 41 VAL H 1 1
18 33990 1 1 41 VAL HA H 5.114 0.262 7.046 1.00 . A A . 41 VAL HA 1 1
18 33991 1 1 41 VAL HB H 5.094 -0.528 4.101 1.00 . A A . 41 VAL HB 1 1
18 33992 1 1 41 VAL HG11 H 3.499 1.592 5.592 1.00 . A A . 41 VAL HG11 1 1
18 33993 1 1 41 VAL HG12 H 2.874 0.064 4.971 1.00 . A A . 41 VAL HG12 1 1
18 33994 1 1 41 VAL HG13 H 3.444 1.301 3.851 1.00 . A A . 41 VAL HG13 1 1
18 33995 1 1 41 VAL HG21 H 7.071 0.850 4.554 1.00 . A A . 41 VAL HG21 1 1
18 33996 1 1 41 VAL HG22 H 6.051 2.083 5.295 1.00 . A A . 41 VAL HG22 1 1
18 33997 1 1 41 VAL HG23 H 5.891 1.724 3.574 1.00 . A A . 41 VAL HG23 1 1
18 33998 1 1 41 VAL N N 6.711 -0.920 6.386 1.00 . A A . 41 VAL N 1 1
18 33999 1 1 41 VAL O O 4.512 -2.671 5.729 1.00 . A A . 41 VAL O 1 1
18 34000 1 1 42 HIS C C 1.148 -1.822 6.454 1.00 . A A . 42 HIS C 1 1
18 34001 1 1 42 HIS CA C 2.228 -2.385 7.388 1.00 . A A . 42 HIS CA 1 1
18 34002 1 1 42 HIS CB C 1.707 -2.484 8.856 1.00 . A A . 42 HIS CB 1 1
18 34003 1 1 42 HIS CD2 C -0.595 -3.724 8.564 1.00 . A A . 42 HIS CD2 1 1
18 34004 1 1 42 HIS CE1 C -0.227 -5.391 9.934 1.00 . A A . 42 HIS CE1 1 1
18 34005 1 1 42 HIS CG C 0.657 -3.559 9.080 1.00 . A A . 42 HIS CG 1 1
18 34006 1 1 42 HIS H H 3.436 -0.737 7.927 1.00 . A A . 42 HIS H 1 1
18 34007 1 1 42 HIS HA H 2.529 -3.378 7.046 1.00 . A A . 42 HIS HA 1 1
18 34008 1 1 42 HIS HB2 H 2.545 -2.702 9.509 1.00 . A A . 42 HIS HB2 1 1
18 34009 1 1 42 HIS HB3 H 1.279 -1.528 9.150 1.00 . A A . 42 HIS HB3 1 1
18 34010 1 1 42 HIS HD1 H 1.660 -4.812 10.453 1.00 . A A . 42 HIS HD1 1 1
18 34011 1 1 42 HIS HD2 H -1.084 -3.079 7.849 1.00 . A A . 42 HIS HD2 1 1
18 34012 1 1 42 HIS HE1 H -0.365 -6.290 10.517 1.00 . A A . 42 HIS HE1 1 1
18 34013 1 1 42 HIS HE2 H -1.999 -5.241 8.923 1.00 . A A . 42 HIS HE2 1 1
18 34014 1 1 42 HIS N N 3.378 -1.491 7.304 1.00 . A A . 42 HIS N 1 1
18 34015 1 1 42 HIS ND1 N 0.845 -4.627 9.937 1.00 . A A . 42 HIS ND1 1 1
18 34016 1 1 42 HIS NE2 N -1.112 -4.867 9.111 1.00 . A A . 42 HIS NE2 1 1
18 34017 1 1 42 HIS O O 0.581 -0.754 6.732 1.00 . A A . 42 HIS O 1 1
18 34018 1 1 43 PHE C C -1.419 -2.963 4.728 1.00 . A A . 43 PHE C 1 1
18 34019 1 1 43 PHE CA C -0.163 -2.136 4.388 1.00 . A A . 43 PHE CA 1 1
18 34020 1 1 43 PHE CB C 0.253 -2.427 2.924 1.00 . A A . 43 PHE CB 1 1
18 34021 1 1 43 PHE CD1 C 2.792 -2.401 2.624 1.00 . A A . 43 PHE CD1 1 1
18 34022 1 1 43 PHE CD2 C 1.542 -0.542 1.779 1.00 . A A . 43 PHE CD2 1 1
18 34023 1 1 43 PHE CE1 C 3.959 -1.832 2.157 1.00 . A A . 43 PHE CE1 1 1
18 34024 1 1 43 PHE CE2 C 2.715 0.024 1.309 1.00 . A A . 43 PHE CE2 1 1
18 34025 1 1 43 PHE CG C 1.556 -1.765 2.448 1.00 . A A . 43 PHE CG 1 1
18 34026 1 1 43 PHE CZ C 3.922 -0.620 1.498 1.00 . A A . 43 PHE CZ 1 1
18 34027 1 1 43 PHE H H 1.431 -3.294 5.102 1.00 . A A . 43 PHE H 1 1
18 34028 1 1 43 PHE HA H -0.379 -1.074 4.497 1.00 . A A . 43 PHE HA 1 1
18 34029 1 1 43 PHE HB2 H 0.373 -3.500 2.801 1.00 . A A . 43 PHE HB2 1 1
18 34030 1 1 43 PHE HB3 H -0.546 -2.103 2.262 1.00 . A A . 43 PHE HB3 1 1
18 34031 1 1 43 PHE HD1 H 2.829 -3.353 3.135 1.00 . A A . 43 PHE HD1 1 1
18 34032 1 1 43 PHE HD2 H 0.603 -0.024 1.629 1.00 . A A . 43 PHE HD2 1 1
18 34033 1 1 43 PHE HE1 H 4.905 -2.337 2.306 1.00 . A A . 43 PHE HE1 1 1
18 34034 1 1 43 PHE HE2 H 2.686 0.972 0.788 1.00 . A A . 43 PHE HE2 1 1
18 34035 1 1 43 PHE HZ H 4.838 -0.175 1.129 1.00 . A A . 43 PHE HZ 1 1
18 34036 1 1 43 PHE N N 0.904 -2.503 5.326 1.00 . A A . 43 PHE N 1 1
18 34037 1 1 43 PHE O O -1.323 -4.174 4.972 1.00 . A A . 43 PHE O 1 1
18 34038 1 1 44 ASP C C -4.833 -2.579 3.860 1.00 . A A . 44 ASP C 1 1
18 34039 1 1 44 ASP CA C -3.884 -2.925 5.015 1.00 . A A . 44 ASP CA 1 1
18 34040 1 1 44 ASP CB C -4.420 -2.379 6.362 1.00 . A A . 44 ASP CB 1 1
18 34041 1 1 44 ASP CG C -5.834 -2.869 6.712 1.00 . A A . 44 ASP CG 1 1
18 34042 1 1 44 ASP H H -2.557 -1.337 4.580 1.00 . A A . 44 ASP H 1 1
18 34043 1 1 44 ASP HA H -3.764 -4.005 5.079 1.00 . A A . 44 ASP HA 1 1
18 34044 1 1 44 ASP HB2 H -3.744 -2.684 7.157 1.00 . A A . 44 ASP HB2 1 1
18 34045 1 1 44 ASP HB3 H -4.424 -1.293 6.322 1.00 . A A . 44 ASP HB3 1 1
18 34046 1 1 44 ASP N N -2.574 -2.303 4.748 1.00 . A A . 44 ASP N 1 1
18 34047 1 1 44 ASP O O -4.839 -1.439 3.412 1.00 . A A . 44 ASP O 1 1
18 34048 1 1 44 ASP OD1 O -5.971 -4.020 7.167 1.00 . A A . 44 ASP OD1 1 1
18 34049 1 1 44 ASP OD2 O -6.810 -2.106 6.539 1.00 . A A . 44 ASP OD2 1 1
18 34050 1 1 45 MET C C -7.902 -4.015 2.495 1.00 . A A . 45 MET C 1 1
18 34051 1 1 45 MET CA C -6.544 -3.341 2.217 1.00 . A A . 45 MET CA 1 1
18 34052 1 1 45 MET CB C -5.932 -3.912 0.896 1.00 . A A . 45 MET CB 1 1
18 34053 1 1 45 MET CE C -5.282 -3.600 -2.245 1.00 . A A . 45 MET CE 1 1
18 34054 1 1 45 MET CG C -4.614 -3.250 0.445 1.00 . A A . 45 MET CG 1 1
18 34055 1 1 45 MET H H -5.568 -4.459 3.725 1.00 . A A . 45 MET H 1 1
18 34056 1 1 45 MET HA H -6.702 -2.273 2.100 1.00 . A A . 45 MET HA 1 1
18 34057 1 1 45 MET HB2 H -5.741 -4.971 1.028 1.00 . A A . 45 MET HB2 1 1
18 34058 1 1 45 MET HB3 H -6.655 -3.795 0.093 1.00 . A A . 45 MET HB3 1 1
18 34059 1 1 45 MET HE1 H -6.190 -4.086 -1.919 1.00 . A A . 45 MET HE1 1 1
18 34060 1 1 45 MET HE2 H -5.009 -3.969 -3.223 1.00 . A A . 45 MET HE2 1 1
18 34061 1 1 45 MET HE3 H -5.441 -2.533 -2.294 1.00 . A A . 45 MET HE3 1 1
18 34062 1 1 45 MET HG2 H -4.787 -2.193 0.294 1.00 . A A . 45 MET HG2 1 1
18 34063 1 1 45 MET HG3 H -3.871 -3.378 1.223 1.00 . A A . 45 MET HG3 1 1
18 34064 1 1 45 MET N N -5.614 -3.557 3.354 1.00 . A A . 45 MET N 1 1
18 34065 1 1 45 MET O O -7.935 -5.190 2.855 1.00 . A A . 45 MET O 1 1
18 34066 1 1 45 MET SD S -3.960 -3.954 -1.088 1.00 . A A . 45 MET SD 1 1
18 34067 1 1 46 ASP C C -11.449 -3.060 1.709 1.00 . A A . 46 ASP C 1 1
18 34068 1 1 46 ASP CA C -10.390 -3.813 2.543 1.00 . A A . 46 ASP CA 1 1
18 34069 1 1 46 ASP CB C -10.753 -3.744 4.060 1.00 . A A . 46 ASP CB 1 1
18 34070 1 1 46 ASP CG C -10.991 -2.311 4.577 1.00 . A A . 46 ASP CG 1 1
18 34071 1 1 46 ASP H H -8.928 -2.356 1.984 1.00 . A A . 46 ASP H 1 1
18 34072 1 1 46 ASP HA H -10.398 -4.854 2.231 1.00 . A A . 46 ASP HA 1 1
18 34073 1 1 46 ASP HB2 H -11.648 -4.335 4.237 1.00 . A A . 46 ASP HB2 1 1
18 34074 1 1 46 ASP HB3 H -9.942 -4.185 4.633 1.00 . A A . 46 ASP HB3 1 1
18 34075 1 1 46 ASP N N -9.020 -3.280 2.297 1.00 . A A . 46 ASP N 1 1
18 34076 1 1 46 ASP O O -11.191 -1.979 1.200 1.00 . A A . 46 ASP O 1 1
18 34077 1 1 46 ASP OD1 O -10.023 -1.538 4.694 1.00 . A A . 46 ASP OD1 1 1
18 34078 1 1 46 ASP OD2 O -12.148 -1.947 4.878 1.00 . A A . 46 ASP OD2 1 1
18 34079 1 1 47 GLY C C -14.757 -4.127 0.421 1.00 . A A . 47 GLY C 1 1
18 34080 1 1 47 GLY CA C -13.784 -3.054 0.872 1.00 . A A . 47 GLY CA 1 1
18 34081 1 1 47 GLY H H -12.725 -4.589 1.893 1.00 . A A . 47 GLY H 1 1
18 34082 1 1 47 GLY HA2 H -14.290 -2.380 1.551 1.00 . A A . 47 GLY HA2 1 1
18 34083 1 1 47 GLY HA3 H -13.445 -2.497 0.004 1.00 . A A . 47 GLY HA3 1 1
18 34084 1 1 47 GLY N N -12.632 -3.670 1.561 1.00 . A A . 47 GLY N 1 1
18 34085 1 1 47 GLY O O -14.818 -5.187 1.055 1.00 . A A . 47 GLY O 1 1
18 34086 1 1 48 GLU C C -16.456 -4.716 -2.826 1.00 . A A . 48 GLU C 1 1
18 34087 1 1 48 GLU CA C -16.344 -4.927 -1.298 1.00 . A A . 48 GLU CA 1 1
18 34088 1 1 48 GLU CB C -17.760 -5.031 -0.643 1.00 . A A . 48 GLU CB 1 1
18 34089 1 1 48 GLU CD C -18.230 -2.773 0.544 1.00 . A A . 48 GLU CD 1 1
18 34090 1 1 48 GLU CG C -18.612 -3.737 -0.596 1.00 . A A . 48 GLU CG 1 1
18 34091 1 1 48 GLU H H -15.503 -2.993 -1.092 1.00 . A A . 48 GLU H 1 1
18 34092 1 1 48 GLU HA H -15.835 -5.877 -1.134 1.00 . A A . 48 GLU HA 1 1
18 34093 1 1 48 GLU HB2 H -18.321 -5.777 -1.197 1.00 . A A . 48 GLU HB2 1 1
18 34094 1 1 48 GLU HB3 H -17.644 -5.396 0.375 1.00 . A A . 48 GLU HB3 1 1
18 34095 1 1 48 GLU HG2 H -18.495 -3.219 -1.544 1.00 . A A . 48 GLU HG2 1 1
18 34096 1 1 48 GLU HG3 H -19.657 -4.014 -0.484 1.00 . A A . 48 GLU HG3 1 1
18 34097 1 1 48 GLU N N -15.509 -3.885 -0.677 1.00 . A A . 48 GLU N 1 1
18 34098 1 1 48 GLU O O -17.046 -3.748 -3.311 1.00 . A A . 48 GLU O 1 1
18 34099 1 1 48 GLU OE1 O -18.770 -2.908 1.660 1.00 . A A . 48 GLU OE1 1 1
18 34100 1 1 48 GLU OE2 O -17.389 -1.887 0.333 1.00 . A A . 48 GLU OE2 1 1
18 34101 1 1 49 ILE C C -16.965 -6.568 -5.578 1.00 . A A . 49 ILE C 1 1
18 34102 1 1 49 ILE CA C -15.890 -5.607 -5.063 1.00 . A A . 49 ILE CA 1 1
18 34103 1 1 49 ILE CB C -14.502 -5.963 -5.699 1.00 . A A . 49 ILE CB 1 1
18 34104 1 1 49 ILE CD1 C -11.989 -5.315 -5.641 1.00 . A A . 49 ILE CD1 1 1
18 34105 1 1 49 ILE CG1 C -13.395 -4.973 -5.195 1.00 . A A . 49 ILE CG1 1 1
18 34106 1 1 49 ILE CG2 C -14.587 -5.966 -7.253 1.00 . A A . 49 ILE CG2 1 1
18 34107 1 1 49 ILE H H -15.145 -6.131 -3.111 1.00 . A A . 49 ILE H 1 1
18 34108 1 1 49 ILE HA H -16.145 -4.591 -5.373 1.00 . A A . 49 ILE HA 1 1
18 34109 1 1 49 ILE HB H -14.242 -6.972 -5.379 1.00 . A A . 49 ILE HB 1 1
18 34110 1 1 49 ILE HD11 H -11.702 -6.280 -5.246 1.00 . A A . 49 ILE HD11 1 1
18 34111 1 1 49 ILE HD12 H -11.305 -4.565 -5.274 1.00 . A A . 49 ILE HD12 1 1
18 34112 1 1 49 ILE HD13 H -11.946 -5.340 -6.720 1.00 . A A . 49 ILE HD13 1 1
18 34113 1 1 49 ILE HG12 H -13.609 -3.974 -5.550 1.00 . A A . 49 ILE HG12 1 1
18 34114 1 1 49 ILE HG13 H -13.395 -4.963 -4.109 1.00 . A A . 49 ILE HG13 1 1
18 34115 1 1 49 ILE HG21 H -14.900 -4.991 -7.607 1.00 . A A . 49 ILE HG21 1 1
18 34116 1 1 49 ILE HG22 H -15.306 -6.706 -7.581 1.00 . A A . 49 ILE HG22 1 1
18 34117 1 1 49 ILE HG23 H -13.619 -6.207 -7.675 1.00 . A A . 49 ILE HG23 1 1
18 34118 1 1 49 ILE N N -15.834 -5.632 -3.575 1.00 . A A . 49 ILE N 1 1
18 34119 1 1 49 ILE O O -16.951 -7.749 -5.239 1.00 . A A . 49 ILE O 1 1
18 34120 1 1 50 ASP C C -20.043 -6.993 -5.664 1.00 . A A . 50 ASP C 1 1
18 34121 1 1 50 ASP CA C -19.121 -6.684 -6.875 1.00 . A A . 50 ASP CA 1 1
18 34122 1 1 50 ASP CB C -18.772 -7.955 -7.735 1.00 . A A . 50 ASP CB 1 1
18 34123 1 1 50 ASP CG C -19.965 -8.567 -8.502 1.00 . A A . 50 ASP CG 1 1
18 34124 1 1 50 ASP H H -17.717 -5.108 -6.726 1.00 . A A . 50 ASP H 1 1
18 34125 1 1 50 ASP HA H -19.637 -5.971 -7.503 1.00 . A A . 50 ASP HA 1 1
18 34126 1 1 50 ASP HB2 H -18.016 -7.685 -8.467 1.00 . A A . 50 ASP HB2 1 1
18 34127 1 1 50 ASP HB3 H -18.352 -8.711 -7.078 1.00 . A A . 50 ASP HB3 1 1
18 34128 1 1 50 ASP N N -17.886 -6.014 -6.404 1.00 . A A . 50 ASP N 1 1
18 34129 1 1 50 ASP O O -20.892 -7.887 -5.706 1.00 . A A . 50 ASP O 1 1
18 34130 1 1 50 ASP OD1 O -20.802 -7.807 -9.031 1.00 . A A . 50 ASP OD1 1 1
18 34131 1 1 50 ASP OD2 O -20.040 -9.810 -8.630 1.00 . A A . 50 ASP OD2 1 1
18 34132 1 1 51 GLY C C -19.978 -7.441 -2.429 1.00 . A A . 51 GLY C 1 1
18 34133 1 1 51 GLY CA C -20.598 -6.372 -3.326 1.00 . A A . 51 GLY CA 1 1
18 34134 1 1 51 GLY H H -19.242 -5.444 -4.659 1.00 . A A . 51 GLY H 1 1
18 34135 1 1 51 GLY HA2 H -20.594 -5.429 -2.791 1.00 . A A . 51 GLY HA2 1 1
18 34136 1 1 51 GLY HA3 H -21.628 -6.643 -3.532 1.00 . A A . 51 GLY HA3 1 1
18 34137 1 1 51 GLY N N -19.877 -6.185 -4.588 1.00 . A A . 51 GLY N 1 1
18 34138 1 1 51 GLY O O -20.536 -7.760 -1.376 1.00 . A A . 51 GLY O 1 1
18 34139 1 1 52 LYS C C -17.049 -8.564 -1.189 1.00 . A A . 52 LYS C 1 1
18 34140 1 1 52 LYS CA C -18.139 -9.096 -2.141 1.00 . A A . 52 LYS CA 1 1
18 34141 1 1 52 LYS CB C -17.542 -10.056 -3.194 1.00 . A A . 52 LYS CB 1 1
18 34142 1 1 52 LYS CD C -18.014 -11.373 -5.364 1.00 . A A . 52 LYS CD 1 1
18 34143 1 1 52 LYS CE C -19.092 -11.915 -6.316 1.00 . A A . 52 LYS CE 1 1
18 34144 1 1 52 LYS CG C -18.615 -10.655 -4.141 1.00 . A A . 52 LYS CG 1 1
18 34145 1 1 52 LYS H H -18.434 -7.709 -3.696 1.00 . A A . 52 LYS H 1 1
18 34146 1 1 52 LYS HA H -18.865 -9.626 -1.568 1.00 . A A . 52 LYS HA 1 1
18 34147 1 1 52 LYS HB2 H -16.810 -9.501 -3.789 1.00 . A A . 52 LYS HB2 1 1
18 34148 1 1 52 LYS HB3 H -17.032 -10.869 -2.688 1.00 . A A . 52 LYS HB3 1 1
18 34149 1 1 52 LYS HD2 H -17.394 -10.672 -5.909 1.00 . A A . 52 LYS HD2 1 1
18 34150 1 1 52 LYS HD3 H -17.397 -12.199 -5.021 1.00 . A A . 52 LYS HD3 1 1
18 34151 1 1 52 LYS HE2 H -19.581 -12.760 -5.854 1.00 . A A . 52 LYS HE2 1 1
18 34152 1 1 52 LYS HE3 H -19.823 -11.140 -6.509 1.00 . A A . 52 LYS HE3 1 1
18 34153 1 1 52 LYS HG2 H -19.215 -11.363 -3.581 1.00 . A A . 52 LYS HG2 1 1
18 34154 1 1 52 LYS HG3 H -19.257 -9.849 -4.491 1.00 . A A . 52 LYS HG3 1 1
18 34155 1 1 52 LYS HZ1 H -18.083 -11.540 -8.101 1.00 . A A . 52 LYS HZ1 1 1
18 34156 1 1 52 LYS HZ2 H -19.259 -12.749 -8.222 1.00 . A A . 52 LYS HZ2 1 1
18 34157 1 1 52 LYS HZ3 H -17.787 -13.074 -7.463 1.00 . A A . 52 LYS HZ3 1 1
18 34158 1 1 52 LYS N N -18.827 -8.001 -2.849 1.00 . A A . 52 LYS N 1 1
18 34159 1 1 52 LYS NZ N -18.515 -12.351 -7.614 1.00 . A A . 52 LYS NZ 1 1
18 34160 1 1 52 LYS O O -16.025 -8.056 -1.661 1.00 . A A . 52 LYS O 1 1
18 34161 1 1 53 PRO C C -14.971 -8.861 1.199 1.00 . A A . 53 PRO C 1 1
18 34162 1 1 53 PRO CA C -16.316 -8.104 1.165 1.00 . A A . 53 PRO CA 1 1
18 34163 1 1 53 PRO CB C -17.093 -8.250 2.500 1.00 . A A . 53 PRO CB 1 1
18 34164 1 1 53 PRO CD C -18.397 -9.366 0.829 1.00 . A A . 53 PRO CD 1 1
18 34165 1 1 53 PRO CG C -17.984 -9.433 2.285 1.00 . A A . 53 PRO CG 1 1
18 34166 1 1 53 PRO HA H -16.126 -7.049 0.967 1.00 . A A . 53 PRO HA 1 1
18 34167 1 1 53 PRO HB2 H -16.406 -8.406 3.328 1.00 . A A . 53 PRO HB2 1 1
18 34168 1 1 53 PRO HB3 H -17.671 -7.348 2.684 1.00 . A A . 53 PRO HB3 1 1
18 34169 1 1 53 PRO HD2 H -18.528 -10.360 0.422 1.00 . A A . 53 PRO HD2 1 1
18 34170 1 1 53 PRO HD3 H -19.313 -8.794 0.713 1.00 . A A . 53 PRO HD3 1 1
18 34171 1 1 53 PRO HG2 H -17.435 -10.353 2.485 1.00 . A A . 53 PRO HG2 1 1
18 34172 1 1 53 PRO HG3 H -18.851 -9.373 2.933 1.00 . A A . 53 PRO HG3 1 1
18 34173 1 1 53 PRO N N -17.252 -8.670 0.166 1.00 . A A . 53 PRO N 1 1
18 34174 1 1 53 PRO O O -14.938 -10.093 1.074 1.00 . A A . 53 PRO O 1 1
18 34175 1 1 54 PHE C C -11.690 -7.909 2.484 1.00 . A A . 54 PHE C 1 1
18 34176 1 1 54 PHE CA C -12.515 -8.683 1.446 1.00 . A A . 54 PHE CA 1 1
18 34177 1 1 54 PHE CB C -11.808 -8.684 0.052 1.00 . A A . 54 PHE CB 1 1
18 34178 1 1 54 PHE CD1 C -12.422 -6.543 -1.199 1.00 . A A . 54 PHE CD1 1 1
18 34179 1 1 54 PHE CD2 C -10.162 -6.782 -0.430 1.00 . A A . 54 PHE CD2 1 1
18 34180 1 1 54 PHE CE1 C -12.102 -5.308 -1.733 1.00 . A A . 54 PHE CE1 1 1
18 34181 1 1 54 PHE CE2 C -9.848 -5.548 -0.964 1.00 . A A . 54 PHE CE2 1 1
18 34182 1 1 54 PHE CG C -11.461 -7.305 -0.535 1.00 . A A . 54 PHE CG 1 1
18 34183 1 1 54 PHE CZ C -10.818 -4.810 -1.615 1.00 . A A . 54 PHE CZ 1 1
18 34184 1 1 54 PHE H H -13.974 -7.141 1.422 1.00 . A A . 54 PHE H 1 1
18 34185 1 1 54 PHE HA H -12.605 -9.714 1.789 1.00 . A A . 54 PHE HA 1 1
18 34186 1 1 54 PHE HB2 H -10.886 -9.250 0.133 1.00 . A A . 54 PHE HB2 1 1
18 34187 1 1 54 PHE HB3 H -12.449 -9.193 -0.659 1.00 . A A . 54 PHE HB3 1 1
18 34188 1 1 54 PHE HD1 H -13.431 -6.926 -1.293 1.00 . A A . 54 PHE HD1 1 1
18 34189 1 1 54 PHE HD2 H -9.396 -7.357 0.079 1.00 . A A . 54 PHE HD2 1 1
18 34190 1 1 54 PHE HE1 H -12.859 -4.730 -2.244 1.00 . A A . 54 PHE HE1 1 1
18 34191 1 1 54 PHE HE2 H -8.844 -5.160 -0.873 1.00 . A A . 54 PHE HE2 1 1
18 34192 1 1 54 PHE HZ H -10.571 -3.842 -2.034 1.00 . A A . 54 PHE HZ 1 1
18 34193 1 1 54 PHE N N -13.872 -8.113 1.355 1.00 . A A . 54 PHE N 1 1
18 34194 1 1 54 PHE O O -11.872 -6.698 2.648 1.00 . A A . 54 PHE O 1 1
18 34195 1 1 55 SER C C -8.500 -8.806 3.969 1.00 . A A . 55 SER C 1 1
18 34196 1 1 55 SER CA C -9.833 -8.046 4.115 1.00 . A A . 55 SER CA 1 1
18 34197 1 1 55 SER CB C -10.380 -8.105 5.564 1.00 . A A . 55 SER CB 1 1
18 34198 1 1 55 SER H H -10.833 -9.606 3.106 1.00 . A A . 55 SER H 1 1
18 34199 1 1 55 SER HA H -9.673 -7.004 3.838 1.00 . A A . 55 SER HA 1 1
18 34200 1 1 55 SER HB2 H -9.623 -7.759 6.253 1.00 . A A . 55 SER HB2 1 1
18 34201 1 1 55 SER HB3 H -11.252 -7.467 5.644 1.00 . A A . 55 SER HB3 1 1
18 34202 1 1 55 SER HG H -9.980 -9.999 5.890 1.00 . A A . 55 SER HG 1 1
18 34203 1 1 55 SER N N -10.807 -8.629 3.188 1.00 . A A . 55 SER N 1 1
18 34204 1 1 55 SER O O -8.422 -10.004 4.266 1.00 . A A . 55 SER O 1 1
18 34205 1 1 55 SER OG O -10.756 -9.427 5.931 1.00 . A A . 55 SER OG 1 1
18 34206 1 1 56 ASP C C -5.059 -7.631 3.506 1.00 . A A . 56 ASP C 1 1
18 34207 1 1 56 ASP CA C -6.142 -8.677 3.182 1.00 . A A . 56 ASP CA 1 1
18 34208 1 1 56 ASP CB C -6.089 -9.096 1.685 1.00 . A A . 56 ASP CB 1 1
18 34209 1 1 56 ASP CG C -4.860 -9.957 1.322 1.00 . A A . 56 ASP CG 1 1
18 34210 1 1 56 ASP H H -7.580 -7.129 3.394 1.00 . A A . 56 ASP H 1 1
18 34211 1 1 56 ASP HA H -5.988 -9.549 3.813 1.00 . A A . 56 ASP HA 1 1
18 34212 1 1 56 ASP HB2 H -6.988 -9.660 1.450 1.00 . A A . 56 ASP HB2 1 1
18 34213 1 1 56 ASP HB3 H -6.082 -8.205 1.066 1.00 . A A . 56 ASP HB3 1 1
18 34214 1 1 56 ASP N N -7.465 -8.097 3.499 1.00 . A A . 56 ASP N 1 1
18 34215 1 1 56 ASP O O -5.325 -6.426 3.458 1.00 . A A . 56 ASP O 1 1
18 34216 1 1 56 ASP OD1 O -3.762 -9.403 1.115 1.00 . A A . 56 ASP OD1 1 1
18 34217 1 1 56 ASP OD2 O -4.987 -11.198 1.240 1.00 . A A . 56 ASP OD2 1 1
18 34218 1 1 57 SER C C -1.373 -7.787 3.804 1.00 . A A . 57 SER C 1 1
18 34219 1 1 57 SER CA C -2.732 -7.213 4.249 1.00 . A A . 57 SER CA 1 1
18 34220 1 1 57 SER CB C -2.754 -7.019 5.788 1.00 . A A . 57 SER CB 1 1
18 34221 1 1 57 SER H H -3.678 -9.056 3.773 1.00 . A A . 57 SER H 1 1
18 34222 1 1 57 SER HA H -2.866 -6.245 3.771 1.00 . A A . 57 SER HA 1 1
18 34223 1 1 57 SER HB2 H -2.648 -7.977 6.276 1.00 . A A . 57 SER HB2 1 1
18 34224 1 1 57 SER HB3 H -1.935 -6.376 6.085 1.00 . A A . 57 SER HB3 1 1
18 34225 1 1 57 SER HG H -4.393 -5.975 5.492 1.00 . A A . 57 SER HG 1 1
18 34226 1 1 57 SER N N -3.844 -8.092 3.835 1.00 . A A . 57 SER N 1 1
18 34227 1 1 57 SER O O -1.237 -8.997 3.575 1.00 . A A . 57 SER O 1 1
18 34228 1 1 57 SER OG O -3.970 -6.429 6.229 1.00 . A A . 57 SER OG 1 1
18 34229 1 1 58 PHE C C 1.971 -6.267 4.088 1.00 . A A . 58 PHE C 1 1
18 34230 1 1 58 PHE CA C 1.027 -7.258 3.390 1.00 . A A . 58 PHE CA 1 1
18 34231 1 1 58 PHE CB C 1.310 -7.332 1.860 1.00 . A A . 58 PHE CB 1 1
18 34232 1 1 58 PHE CD1 C -0.334 -5.785 0.660 1.00 . A A . 58 PHE CD1 1 1
18 34233 1 1 58 PHE CD2 C 1.984 -5.190 0.628 1.00 . A A . 58 PHE CD2 1 1
18 34234 1 1 58 PHE CE1 C -0.632 -4.668 -0.098 1.00 . A A . 58 PHE CE1 1 1
18 34235 1 1 58 PHE CE2 C 1.682 -4.074 -0.137 1.00 . A A . 58 PHE CE2 1 1
18 34236 1 1 58 PHE CG C 0.980 -6.070 1.042 1.00 . A A . 58 PHE CG 1 1
18 34237 1 1 58 PHE CZ C 0.375 -3.814 -0.499 1.00 . A A . 58 PHE CZ 1 1
18 34238 1 1 58 PHE H H -0.600 -5.938 3.722 1.00 . A A . 58 PHE H 1 1
18 34239 1 1 58 PHE HA H 1.203 -8.245 3.823 1.00 . A A . 58 PHE HA 1 1
18 34240 1 1 58 PHE HB2 H 2.361 -7.563 1.710 1.00 . A A . 58 PHE HB2 1 1
18 34241 1 1 58 PHE HB3 H 0.732 -8.151 1.446 1.00 . A A . 58 PHE HB3 1 1
18 34242 1 1 58 PHE HD1 H -1.133 -6.450 0.970 1.00 . A A . 58 PHE HD1 1 1
18 34243 1 1 58 PHE HD2 H 3.009 -5.386 0.909 1.00 . A A . 58 PHE HD2 1 1
18 34244 1 1 58 PHE HE1 H -1.658 -4.467 -0.384 1.00 . A A . 58 PHE HE1 1 1
18 34245 1 1 58 PHE HE2 H 2.472 -3.396 -0.441 1.00 . A A . 58 PHE HE2 1 1
18 34246 1 1 58 PHE HZ H 0.142 -2.941 -1.097 1.00 . A A . 58 PHE HZ 1 1
18 34247 1 1 58 PHE N N -0.377 -6.892 3.664 1.00 . A A . 58 PHE N 1 1
18 34248 1 1 58 PHE O O 1.639 -5.096 4.242 1.00 . A A . 58 PHE O 1 1
18 34249 1 1 59 GLU C C 5.494 -6.062 4.497 1.00 . A A . 59 GLU C 1 1
18 34250 1 1 59 GLU CA C 4.155 -5.954 5.235 1.00 . A A . 59 GLU CA 1 1
18 34251 1 1 59 GLU CB C 4.284 -6.438 6.708 1.00 . A A . 59 GLU CB 1 1
18 34252 1 1 59 GLU CD C 3.041 -6.899 8.926 1.00 . A A . 59 GLU CD 1 1
18 34253 1 1 59 GLU CG C 3.004 -6.229 7.540 1.00 . A A . 59 GLU CG 1 1
18 34254 1 1 59 GLU H H 3.335 -7.694 4.343 1.00 . A A . 59 GLU H 1 1
18 34255 1 1 59 GLU HA H 3.838 -4.912 5.234 1.00 . A A . 59 GLU HA 1 1
18 34256 1 1 59 GLU HB2 H 4.526 -7.497 6.710 1.00 . A A . 59 GLU HB2 1 1
18 34257 1 1 59 GLU HB3 H 5.094 -5.898 7.190 1.00 . A A . 59 GLU HB3 1 1
18 34258 1 1 59 GLU HG2 H 2.851 -5.162 7.671 1.00 . A A . 59 GLU HG2 1 1
18 34259 1 1 59 GLU HG3 H 2.164 -6.625 6.986 1.00 . A A . 59 GLU HG3 1 1
18 34260 1 1 59 GLU N N 3.138 -6.756 4.521 1.00 . A A . 59 GLU N 1 1
18 34261 1 1 59 GLU O O 5.962 -7.173 4.209 1.00 . A A . 59 GLU O 1 1
18 34262 1 1 59 GLU OE1 O 2.724 -8.104 9.021 1.00 . A A . 59 GLU OE1 1 1
18 34263 1 1 59 GLU OE2 O 3.370 -6.227 9.925 1.00 . A A . 59 GLU OE2 1 1
18 34264 1 1 60 LEU C C 8.345 -3.924 4.126 1.00 . A A . 60 LEU C 1 1
18 34265 1 1 60 LEU CA C 7.320 -4.802 3.387 1.00 . A A . 60 LEU CA 1 1
18 34266 1 1 60 LEU CB C 6.985 -4.182 2.001 1.00 . A A . 60 LEU CB 1 1
18 34267 1 1 60 LEU CD1 C 5.645 -4.249 -0.188 1.00 . A A . 60 LEU CD1 1 1
18 34268 1 1 60 LEU CD2 C 6.814 -6.346 0.646 1.00 . A A . 60 LEU CD2 1 1
18 34269 1 1 60 LEU CG C 6.089 -5.045 1.056 1.00 . A A . 60 LEU CG 1 1
18 34270 1 1 60 LEU H H 5.713 -4.073 4.555 1.00 . A A . 60 LEU H 1 1
18 34271 1 1 60 LEU HA H 7.738 -5.795 3.241 1.00 . A A . 60 LEU HA 1 1
18 34272 1 1 60 LEU HB2 H 6.482 -3.236 2.173 1.00 . A A . 60 LEU HB2 1 1
18 34273 1 1 60 LEU HB3 H 7.918 -3.974 1.481 1.00 . A A . 60 LEU HB3 1 1
18 34274 1 1 60 LEU HD11 H 5.093 -3.371 0.120 1.00 . A A . 60 LEU HD11 1 1
18 34275 1 1 60 LEU HD12 H 5.005 -4.865 -0.809 1.00 . A A . 60 LEU HD12 1 1
18 34276 1 1 60 LEU HD13 H 6.511 -3.943 -0.762 1.00 . A A . 60 LEU HD13 1 1
18 34277 1 1 60 LEU HD21 H 7.054 -6.923 1.529 1.00 . A A . 60 LEU HD21 1 1
18 34278 1 1 60 LEU HD22 H 7.728 -6.108 0.112 1.00 . A A . 60 LEU HD22 1 1
18 34279 1 1 60 LEU HD23 H 6.169 -6.934 0.007 1.00 . A A . 60 LEU HD23 1 1
18 34280 1 1 60 LEU HG H 5.191 -5.327 1.593 1.00 . A A . 60 LEU HG 1 1
18 34281 1 1 60 LEU N N 6.095 -4.904 4.194 1.00 . A A . 60 LEU N 1 1
18 34282 1 1 60 LEU O O 8.019 -2.781 4.467 1.00 . A A . 60 LEU O 1 1
18 34283 1 1 61 PRO C C 11.127 -2.488 4.005 1.00 . A A . 61 PRO C 1 1
18 34284 1 1 61 PRO CA C 10.695 -3.617 4.961 1.00 . A A . 61 PRO CA 1 1
18 34285 1 1 61 PRO CB C 11.826 -4.656 5.208 1.00 . A A . 61 PRO CB 1 1
18 34286 1 1 61 PRO CD C 10.019 -5.856 4.207 1.00 . A A . 61 PRO CD 1 1
18 34287 1 1 61 PRO CG C 11.528 -5.764 4.247 1.00 . A A . 61 PRO CG 1 1
18 34288 1 1 61 PRO HA H 10.400 -3.172 5.903 1.00 . A A . 61 PRO HA 1 1
18 34289 1 1 61 PRO HB2 H 12.800 -4.218 5.025 1.00 . A A . 61 PRO HB2 1 1
18 34290 1 1 61 PRO HB3 H 11.778 -5.005 6.236 1.00 . A A . 61 PRO HB3 1 1
18 34291 1 1 61 PRO HD2 H 9.688 -6.241 3.246 1.00 . A A . 61 PRO HD2 1 1
18 34292 1 1 61 PRO HD3 H 9.645 -6.481 5.010 1.00 . A A . 61 PRO HD3 1 1
18 34293 1 1 61 PRO HG2 H 11.922 -5.524 3.260 1.00 . A A . 61 PRO HG2 1 1
18 34294 1 1 61 PRO HG3 H 11.960 -6.694 4.602 1.00 . A A . 61 PRO HG3 1 1
18 34295 1 1 61 PRO N N 9.591 -4.438 4.398 1.00 . A A . 61 PRO N 1 1
18 34296 1 1 61 PRO O O 10.765 -2.499 2.832 1.00 . A A . 61 PRO O 1 1
18 34297 1 1 62 ARG C C 13.057 -0.726 2.421 1.00 . A A . 62 ARG C 1 1
18 34298 1 1 62 ARG CA C 12.428 -0.346 3.793 1.00 . A A . 62 ARG CA 1 1
18 34299 1 1 62 ARG CB C 13.476 0.380 4.681 1.00 . A A . 62 ARG CB 1 1
18 34300 1 1 62 ARG CD C 15.164 2.306 4.938 1.00 . A A . 62 ARG CD 1 1
18 34301 1 1 62 ARG CG C 14.095 1.647 4.053 1.00 . A A . 62 ARG CG 1 1
18 34302 1 1 62 ARG CZ C 17.084 3.736 4.186 1.00 . A A . 62 ARG CZ 1 1
18 34303 1 1 62 ARG H H 12.017 -1.529 5.514 1.00 . A A . 62 ARG H 1 1
18 34304 1 1 62 ARG HA H 11.600 0.331 3.616 1.00 . A A . 62 ARG HA 1 1
18 34305 1 1 62 ARG HB2 H 13.001 0.665 5.615 1.00 . A A . 62 ARG HB2 1 1
18 34306 1 1 62 ARG HB3 H 14.281 -0.316 4.905 1.00 . A A . 62 ARG HB3 1 1
18 34307 1 1 62 ARG HD2 H 14.705 2.639 5.863 1.00 . A A . 62 ARG HD2 1 1
18 34308 1 1 62 ARG HD3 H 15.936 1.576 5.163 1.00 . A A . 62 ARG HD3 1 1
18 34309 1 1 62 ARG HE H 15.146 4.091 3.837 1.00 . A A . 62 ARG HE 1 1
18 34310 1 1 62 ARG HG2 H 14.551 1.379 3.106 1.00 . A A . 62 ARG HG2 1 1
18 34311 1 1 62 ARG HG3 H 13.304 2.366 3.867 1.00 . A A . 62 ARG HG3 1 1
18 34312 1 1 62 ARG HH11 H 17.687 2.145 5.286 1.00 . A A . 62 ARG HH11 1 1
18 34313 1 1 62 ARG HH12 H 18.960 3.172 4.707 1.00 . A A . 62 ARG HH12 1 1
18 34314 1 1 62 ARG HH21 H 16.827 5.385 3.048 1.00 . A A . 62 ARG HH21 1 1
18 34315 1 1 62 ARG HH22 H 18.474 5.000 3.440 1.00 . A A . 62 ARG HH22 1 1
18 34316 1 1 62 ARG N N 11.880 -1.509 4.545 1.00 . A A . 62 ARG N 1 1
18 34317 1 1 62 ARG NE N 15.769 3.472 4.269 1.00 . A A . 62 ARG NE 1 1
18 34318 1 1 62 ARG NH1 N 17.980 2.953 4.769 1.00 . A A . 62 ARG NH1 1 1
18 34319 1 1 62 ARG NH2 N 17.494 4.788 3.502 1.00 . A A . 62 ARG NH2 1 1
18 34320 1 1 62 ARG O O 12.949 0.033 1.448 1.00 . A A . 62 ARG O 1 1
18 34321 1 1 63 ASP C C 13.336 -2.796 0.039 1.00 . A A . 63 ASP C 1 1
18 34322 1 1 63 ASP CA C 14.347 -2.421 1.148 1.00 . A A . 63 ASP CA 1 1
18 34323 1 1 63 ASP CB C 15.222 -3.649 1.514 1.00 . A A . 63 ASP CB 1 1
18 34324 1 1 63 ASP CG C 16.033 -4.214 0.328 1.00 . A A . 63 ASP CG 1 1
18 34325 1 1 63 ASP H H 13.630 -2.498 3.147 1.00 . A A . 63 ASP H 1 1
18 34326 1 1 63 ASP HA H 14.993 -1.627 0.781 1.00 . A A . 63 ASP HA 1 1
18 34327 1 1 63 ASP HB2 H 15.917 -3.358 2.294 1.00 . A A . 63 ASP HB2 1 1
18 34328 1 1 63 ASP HB3 H 14.579 -4.433 1.909 1.00 . A A . 63 ASP HB3 1 1
18 34329 1 1 63 ASP N N 13.665 -1.920 2.357 1.00 . A A . 63 ASP N 1 1
18 34330 1 1 63 ASP O O 13.585 -2.541 -1.141 1.00 . A A . 63 ASP O 1 1
18 34331 1 1 63 ASP OD1 O 17.054 -3.602 -0.054 1.00 . A A . 63 ASP OD1 1 1
18 34332 1 1 63 ASP OD2 O 15.656 -5.267 -0.230 1.00 . A A . 63 ASP OD2 1 1
18 34333 1 1 64 THR C C 9.843 -3.197 -0.436 1.00 . A A . 64 THR C 1 1
18 34334 1 1 64 THR CA C 11.191 -3.942 -0.513 1.00 . A A . 64 THR CA 1 1
18 34335 1 1 64 THR CB C 10.965 -5.463 -0.215 1.00 . A A . 64 THR CB 1 1
18 34336 1 1 64 THR CG2 C 12.248 -6.296 -0.384 1.00 . A A . 64 THR CG2 1 1
18 34337 1 1 64 THR H H 11.916 -3.286 1.367 1.00 . A A . 64 THR H 1 1
18 34338 1 1 64 THR HA H 11.572 -3.845 -1.528 1.00 . A A . 64 THR HA 1 1
18 34339 1 1 64 THR HB H 10.212 -5.844 -0.904 1.00 . A A . 64 THR HB 1 1
18 34340 1 1 64 THR HG1 H 9.843 -6.349 1.139 1.00 . A A . 64 THR HG1 1 1
18 34341 1 1 64 THR HG21 H 13.010 -5.937 0.298 1.00 . A A . 64 THR HG21 1 1
18 34342 1 1 64 THR HG22 H 12.610 -6.211 -1.402 1.00 . A A . 64 THR HG22 1 1
18 34343 1 1 64 THR HG23 H 12.041 -7.335 -0.168 1.00 . A A . 64 THR HG23 1 1
18 34344 1 1 64 THR N N 12.175 -3.353 0.430 1.00 . A A . 64 THR N 1 1
18 34345 1 1 64 THR O O 8.856 -3.649 -1.018 1.00 . A A . 64 THR O 1 1
18 34346 1 1 64 THR OG1 O 10.474 -5.621 1.116 1.00 . A A . 64 THR OG1 1 1
18 34347 1 1 65 ALA C C 8.152 -0.690 -0.979 1.00 . A A . 65 ALA C 1 1
18 34348 1 1 65 ALA CA C 8.631 -1.176 0.404 1.00 . A A . 65 ALA CA 1 1
18 34349 1 1 65 ALA CB C 8.934 0.014 1.330 1.00 . A A . 65 ALA CB 1 1
18 34350 1 1 65 ALA H H 10.638 -1.818 0.773 1.00 . A A . 65 ALA H 1 1
18 34351 1 1 65 ALA HA H 7.838 -1.762 0.862 1.00 . A A . 65 ALA HA 1 1
18 34352 1 1 65 ALA HB1 H 9.254 -0.349 2.299 1.00 . A A . 65 ALA HB1 1 1
18 34353 1 1 65 ALA HB2 H 8.043 0.621 1.456 1.00 . A A . 65 ALA HB2 1 1
18 34354 1 1 65 ALA HB3 H 9.721 0.622 0.902 1.00 . A A . 65 ALA HB3 1 1
18 34355 1 1 65 ALA N N 9.823 -2.050 0.283 1.00 . A A . 65 ALA N 1 1
18 34356 1 1 65 ALA O O 6.971 -0.444 -1.188 1.00 . A A . 65 ALA O 1 1
18 34357 1 1 66 PHE C C 8.189 -1.218 -4.164 1.00 . A A . 66 PHE C 1 1
18 34358 1 1 66 PHE CA C 8.921 -0.160 -3.304 1.00 . A A . 66 PHE CA 1 1
18 34359 1 1 66 PHE CB C 10.301 0.187 -3.911 1.00 . A A . 66 PHE CB 1 1
18 34360 1 1 66 PHE CD1 C 10.622 2.420 -2.752 1.00 . A A . 66 PHE CD1 1 1
18 34361 1 1 66 PHE CD2 C 12.293 0.737 -2.414 1.00 . A A . 66 PHE CD2 1 1
18 34362 1 1 66 PHE CE1 C 11.311 3.269 -1.920 1.00 . A A . 66 PHE CE1 1 1
18 34363 1 1 66 PHE CE2 C 12.981 1.590 -1.575 1.00 . A A . 66 PHE CE2 1 1
18 34364 1 1 66 PHE CG C 11.103 1.140 -3.023 1.00 . A A . 66 PHE CG 1 1
18 34365 1 1 66 PHE CZ C 12.487 2.855 -1.326 1.00 . A A . 66 PHE CZ 1 1
18 34366 1 1 66 PHE H H 10.033 -0.721 -1.586 1.00 . A A . 66 PHE H 1 1
18 34367 1 1 66 PHE HA H 8.315 0.741 -3.287 1.00 . A A . 66 PHE HA 1 1
18 34368 1 1 66 PHE HB2 H 10.874 -0.724 -4.049 1.00 . A A . 66 PHE HB2 1 1
18 34369 1 1 66 PHE HB3 H 10.166 0.663 -4.876 1.00 . A A . 66 PHE HB3 1 1
18 34370 1 1 66 PHE HD1 H 9.700 2.754 -3.215 1.00 . A A . 66 PHE HD1 1 1
18 34371 1 1 66 PHE HD2 H 12.683 -0.257 -2.612 1.00 . A A . 66 PHE HD2 1 1
18 34372 1 1 66 PHE HE1 H 10.928 4.260 -1.724 1.00 . A A . 66 PHE HE1 1 1
18 34373 1 1 66 PHE HE2 H 13.904 1.266 -1.111 1.00 . A A . 66 PHE HE2 1 1
18 34374 1 1 66 PHE HZ H 13.024 3.528 -0.668 1.00 . A A . 66 PHE HZ 1 1
18 34375 1 1 66 PHE N N 9.120 -0.583 -1.900 1.00 . A A . 66 PHE N 1 1
18 34376 1 1 66 PHE O O 7.786 -0.926 -5.296 1.00 . A A . 66 PHE O 1 1
18 34377 1 1 67 ASN C C 5.744 -3.455 -3.845 1.00 . A A . 67 ASN C 1 1
18 34378 1 1 67 ASN CA C 7.231 -3.522 -4.241 1.00 . A A . 67 ASN CA 1 1
18 34379 1 1 67 ASN CB C 7.830 -4.897 -3.840 1.00 . A A . 67 ASN CB 1 1
18 34380 1 1 67 ASN CG C 9.284 -5.081 -4.268 1.00 . A A . 67 ASN CG 1 1
18 34381 1 1 67 ASN H H 8.360 -2.583 -2.716 1.00 . A A . 67 ASN H 1 1
18 34382 1 1 67 ASN HA H 7.302 -3.409 -5.316 1.00 . A A . 67 ASN HA 1 1
18 34383 1 1 67 ASN HB2 H 7.779 -4.994 -2.764 1.00 . A A . 67 ASN HB2 1 1
18 34384 1 1 67 ASN HB3 H 7.243 -5.692 -4.291 1.00 . A A . 67 ASN HB3 1 1
18 34385 1 1 67 ASN HD21 H 9.617 -6.246 -2.703 1.00 . A A . 67 ASN HD21 1 1
18 34386 1 1 67 ASN HD22 H 10.967 -5.995 -3.751 1.00 . A A . 67 ASN HD22 1 1
18 34387 1 1 67 ASN N N 7.994 -2.424 -3.604 1.00 . A A . 67 ASN N 1 1
18 34388 1 1 67 ASN ND2 N 10.034 -5.847 -3.497 1.00 . A A . 67 ASN ND2 1 1
18 34389 1 1 67 ASN O O 4.977 -4.372 -4.169 1.00 . A A . 67 ASN O 1 1
18 34390 1 1 67 ASN OD1 O 9.725 -4.547 -5.284 1.00 . A A . 67 ASN OD1 1 1
18 34391 1 1 68 PHE C C 2.952 -2.289 -3.761 1.00 . A A . 68 PHE C 1 1
18 34392 1 1 68 PHE CA C 3.995 -2.111 -2.654 1.00 . A A . 68 PHE CA 1 1
18 34393 1 1 68 PHE CB C 3.880 -0.691 -2.018 1.00 . A A . 68 PHE CB 1 1
18 34394 1 1 68 PHE CD1 C 5.316 0.923 -3.411 1.00 . A A . 68 PHE CD1 1 1
18 34395 1 1 68 PHE CD2 C 2.942 1.212 -3.445 1.00 . A A . 68 PHE CD2 1 1
18 34396 1 1 68 PHE CE1 C 5.465 1.998 -4.267 1.00 . A A . 68 PHE CE1 1 1
18 34397 1 1 68 PHE CE2 C 3.093 2.285 -4.305 1.00 . A A . 68 PHE CE2 1 1
18 34398 1 1 68 PHE CG C 4.051 0.505 -2.981 1.00 . A A . 68 PHE CG 1 1
18 34399 1 1 68 PHE CZ C 4.353 2.681 -4.714 1.00 . A A . 68 PHE CZ 1 1
18 34400 1 1 68 PHE H H 6.061 -1.710 -2.910 1.00 . A A . 68 PHE H 1 1
18 34401 1 1 68 PHE HA H 3.804 -2.849 -1.877 1.00 . A A . 68 PHE HA 1 1
18 34402 1 1 68 PHE HB2 H 2.910 -0.602 -1.540 1.00 . A A . 68 PHE HB2 1 1
18 34403 1 1 68 PHE HB3 H 4.637 -0.602 -1.244 1.00 . A A . 68 PHE HB3 1 1
18 34404 1 1 68 PHE HD1 H 6.191 0.391 -3.066 1.00 . A A . 68 PHE HD1 1 1
18 34405 1 1 68 PHE HD2 H 1.949 0.907 -3.129 1.00 . A A . 68 PHE HD2 1 1
18 34406 1 1 68 PHE HE1 H 6.454 2.303 -4.586 1.00 . A A . 68 PHE HE1 1 1
18 34407 1 1 68 PHE HE2 H 2.223 2.819 -4.659 1.00 . A A . 68 PHE HE2 1 1
18 34408 1 1 68 PHE HZ H 4.467 3.525 -5.385 1.00 . A A . 68 PHE HZ 1 1
18 34409 1 1 68 PHE N N 5.363 -2.349 -3.152 1.00 . A A . 68 PHE N 1 1
18 34410 1 1 68 PHE O O 1.933 -2.952 -3.553 1.00 . A A . 68 PHE O 1 1
18 34411 1 1 69 ALA C C 2.089 -3.157 -6.622 1.00 . A A . 69 ALA C 1 1
18 34412 1 1 69 ALA CA C 2.344 -1.740 -6.092 1.00 . A A . 69 ALA CA 1 1
18 34413 1 1 69 ALA CB C 2.902 -0.831 -7.196 1.00 . A A . 69 ALA CB 1 1
18 34414 1 1 69 ALA H H 4.057 -1.182 -5.026 1.00 . A A . 69 ALA H 1 1
18 34415 1 1 69 ALA HA H 1.394 -1.319 -5.775 1.00 . A A . 69 ALA HA 1 1
18 34416 1 1 69 ALA HB1 H 3.840 -1.230 -7.564 1.00 . A A . 69 ALA HB1 1 1
18 34417 1 1 69 ALA HB2 H 3.071 0.162 -6.799 1.00 . A A . 69 ALA HB2 1 1
18 34418 1 1 69 ALA HB3 H 2.196 -0.768 -8.014 1.00 . A A . 69 ALA HB3 1 1
18 34419 1 1 69 ALA N N 3.240 -1.711 -4.938 1.00 . A A . 69 ALA N 1 1
18 34420 1 1 69 ALA O O 1.014 -3.413 -7.149 1.00 . A A . 69 ALA O 1 1
18 34421 1 1 70 SER C C 1.829 -6.206 -6.202 1.00 . A A . 70 SER C 1 1
18 34422 1 1 70 SER CA C 2.930 -5.462 -6.980 1.00 . A A . 70 SER CA 1 1
18 34423 1 1 70 SER CB C 4.284 -6.199 -6.847 1.00 . A A . 70 SER CB 1 1
18 34424 1 1 70 SER H H 3.900 -3.860 -6.017 1.00 . A A . 70 SER H 1 1
18 34425 1 1 70 SER HA H 2.656 -5.416 -8.030 1.00 . A A . 70 SER HA 1 1
18 34426 1 1 70 SER HB2 H 4.540 -6.300 -5.796 1.00 . A A . 70 SER HB2 1 1
18 34427 1 1 70 SER HB3 H 4.211 -7.186 -7.291 1.00 . A A . 70 SER HB3 1 1
18 34428 1 1 70 SER HG H 6.183 -5.877 -7.252 1.00 . A A . 70 SER HG 1 1
18 34429 1 1 70 SER N N 3.065 -4.080 -6.482 1.00 . A A . 70 SER N 1 1
18 34430 1 1 70 SER O O 0.934 -6.813 -6.800 1.00 . A A . 70 SER O 1 1
18 34431 1 1 70 SER OG O 5.336 -5.487 -7.502 1.00 . A A . 70 SER OG 1 1
18 34432 1 1 71 ASP C C -0.410 -6.087 -3.980 1.00 . A A . 71 ASP C 1 1
18 34433 1 1 71 ASP CA C 0.962 -6.790 -3.953 1.00 . A A . 71 ASP CA 1 1
18 34434 1 1 71 ASP CB C 1.506 -6.794 -2.511 1.00 . A A . 71 ASP CB 1 1
18 34435 1 1 71 ASP CG C 2.893 -7.434 -2.364 1.00 . A A . 71 ASP CG 1 1
18 34436 1 1 71 ASP H H 2.685 -5.656 -4.466 1.00 . A A . 71 ASP H 1 1
18 34437 1 1 71 ASP HA H 0.842 -7.819 -4.286 1.00 . A A . 71 ASP HA 1 1
18 34438 1 1 71 ASP HB2 H 1.564 -5.769 -2.158 1.00 . A A . 71 ASP HB2 1 1
18 34439 1 1 71 ASP HB3 H 0.810 -7.334 -1.872 1.00 . A A . 71 ASP HB3 1 1
18 34440 1 1 71 ASP N N 1.919 -6.137 -4.862 1.00 . A A . 71 ASP N 1 1
18 34441 1 1 71 ASP O O -1.432 -6.750 -4.072 1.00 . A A . 71 ASP O 1 1
18 34442 1 1 71 ASP OD1 O 2.979 -8.671 -2.234 1.00 . A A . 71 ASP OD1 1 1
18 34443 1 1 71 ASP OD2 O 3.904 -6.702 -2.387 1.00 . A A . 71 ASP OD2 1 1
18 34444 1 1 72 ALA C C -2.482 -4.174 -5.126 1.00 . A A . 72 ALA C 1 1
18 34445 1 1 72 ALA CA C -1.608 -3.886 -3.886 1.00 . A A . 72 ALA CA 1 1
18 34446 1 1 72 ALA CB C -1.219 -2.396 -3.828 1.00 . A A . 72 ALA CB 1 1
18 34447 1 1 72 ALA H H 0.471 -4.337 -3.650 1.00 . A A . 72 ALA H 1 1
18 34448 1 1 72 ALA HA H -2.185 -4.110 -2.990 1.00 . A A . 72 ALA HA 1 1
18 34449 1 1 72 ALA HB1 H -2.110 -1.784 -3.797 1.00 . A A . 72 ALA HB1 1 1
18 34450 1 1 72 ALA HB2 H -0.634 -2.133 -4.701 1.00 . A A . 72 ALA HB2 1 1
18 34451 1 1 72 ALA HB3 H -0.630 -2.208 -2.938 1.00 . A A . 72 ALA HB3 1 1
18 34452 1 1 72 ALA N N -0.393 -4.746 -3.846 1.00 . A A . 72 ALA N 1 1
18 34453 1 1 72 ALA O O -3.693 -4.398 -5.006 1.00 . A A . 72 ALA O 1 1
18 34454 1 1 73 THR C C -3.020 -5.978 -7.547 1.00 . A A . 73 THR C 1 1
18 34455 1 1 73 THR CA C -2.491 -4.534 -7.583 1.00 . A A . 73 THR CA 1 1
18 34456 1 1 73 THR CB C -1.490 -4.368 -8.771 1.00 . A A . 73 THR CB 1 1
18 34457 1 1 73 THR CG2 C -2.058 -4.844 -10.121 1.00 . A A . 73 THR CG2 1 1
18 34458 1 1 73 THR H H -0.908 -3.891 -6.320 1.00 . A A . 73 THR H 1 1
18 34459 1 1 73 THR HA H -3.324 -3.853 -7.742 1.00 . A A . 73 THR HA 1 1
18 34460 1 1 73 THR HB H -0.597 -4.951 -8.549 1.00 . A A . 73 THR HB 1 1
18 34461 1 1 73 THR HG1 H -0.158 -2.911 -8.762 1.00 . A A . 73 THR HG1 1 1
18 34462 1 1 73 THR HG21 H -1.330 -4.677 -10.904 1.00 . A A . 73 THR HG21 1 1
18 34463 1 1 73 THR HG22 H -2.961 -4.294 -10.352 1.00 . A A . 73 THR HG22 1 1
18 34464 1 1 73 THR HG23 H -2.289 -5.903 -10.073 1.00 . A A . 73 THR HG23 1 1
18 34465 1 1 73 THR N N -1.845 -4.166 -6.306 1.00 . A A . 73 THR N 1 1
18 34466 1 1 73 THR O O -4.142 -6.238 -7.982 1.00 . A A . 73 THR O 1 1
18 34467 1 1 73 THR OG1 O -1.109 -2.988 -8.877 1.00 . A A . 73 THR OG1 1 1
18 34468 1 1 74 ARG C C -3.802 -8.591 -6.178 1.00 . A A . 74 ARG C 1 1
18 34469 1 1 74 ARG CA C -2.491 -8.337 -6.947 1.00 . A A . 74 ARG CA 1 1
18 34470 1 1 74 ARG CB C -1.309 -9.088 -6.287 1.00 . A A . 74 ARG CB 1 1
18 34471 1 1 74 ARG CD C -0.150 -11.276 -5.649 1.00 . A A . 74 ARG CD 1 1
18 34472 1 1 74 ARG CG C -1.347 -10.631 -6.381 1.00 . A A . 74 ARG CG 1 1
18 34473 1 1 74 ARG CZ C 2.129 -10.329 -5.213 1.00 . A A . 74 ARG CZ 1 1
18 34474 1 1 74 ARG H H -1.358 -6.572 -6.606 1.00 . A A . 74 ARG H 1 1
18 34475 1 1 74 ARG HA H -2.604 -8.689 -7.968 1.00 . A A . 74 ARG HA 1 1
18 34476 1 1 74 ARG HB2 H -0.384 -8.753 -6.756 1.00 . A A . 74 ARG HB2 1 1
18 34477 1 1 74 ARG HB3 H -1.268 -8.814 -5.237 1.00 . A A . 74 ARG HB3 1 1
18 34478 1 1 74 ARG HD2 H -0.292 -11.168 -4.577 1.00 . A A . 74 ARG HD2 1 1
18 34479 1 1 74 ARG HD3 H -0.113 -12.332 -5.894 1.00 . A A . 74 ARG HD3 1 1
18 34480 1 1 74 ARG HE H 1.228 -10.418 -6.997 1.00 . A A . 74 ARG HE 1 1
18 34481 1 1 74 ARG HG2 H -2.271 -10.989 -5.936 1.00 . A A . 74 ARG HG2 1 1
18 34482 1 1 74 ARG HG3 H -1.320 -10.922 -7.427 1.00 . A A . 74 ARG HG3 1 1
18 34483 1 1 74 ARG HH11 H 1.356 -11.272 -3.602 1.00 . A A . 74 ARG HH11 1 1
18 34484 1 1 74 ARG HH12 H 2.860 -10.449 -3.334 1.00 . A A . 74 ARG HH12 1 1
18 34485 1 1 74 ARG HH21 H 3.217 -9.379 -6.620 1.00 . A A . 74 ARG HH21 1 1
18 34486 1 1 74 ARG HH22 H 3.922 -9.422 -5.037 1.00 . A A . 74 ARG HH22 1 1
18 34487 1 1 74 ARG N N -2.196 -6.892 -7.002 1.00 . A A . 74 ARG N 1 1
18 34488 1 1 74 ARG NE N 1.130 -10.651 -6.046 1.00 . A A . 74 ARG NE 1 1
18 34489 1 1 74 ARG NH1 N 2.116 -10.723 -3.952 1.00 . A A . 74 ARG NH1 1 1
18 34490 1 1 74 ARG NH2 N 3.172 -9.656 -5.659 1.00 . A A . 74 ARG NH2 1 1
18 34491 1 1 74 ARG O O -4.691 -9.273 -6.678 1.00 . A A . 74 ARG O 1 1
18 34492 1 1 75 VAL C C -6.366 -7.551 -4.819 1.00 . A A . 75 VAL C 1 1
18 34493 1 1 75 VAL CA C -5.104 -8.098 -4.113 1.00 . A A . 75 VAL CA 1 1
18 34494 1 1 75 VAL CB C -4.890 -7.351 -2.733 1.00 . A A . 75 VAL CB 1 1
18 34495 1 1 75 VAL CG1 C -6.124 -7.479 -1.799 1.00 . A A . 75 VAL CG1 1 1
18 34496 1 1 75 VAL CG2 C -3.615 -7.854 -2.018 1.00 . A A . 75 VAL CG2 1 1
18 34497 1 1 75 VAL H H -3.207 -7.366 -4.710 1.00 . A A . 75 VAL H 1 1
18 34498 1 1 75 VAL HA H -5.247 -9.155 -3.909 1.00 . A A . 75 VAL HA 1 1
18 34499 1 1 75 VAL HB H -4.750 -6.291 -2.950 1.00 . A A . 75 VAL HB 1 1
18 34500 1 1 75 VAL HG11 H -6.991 -7.044 -2.275 1.00 . A A . 75 VAL HG11 1 1
18 34501 1 1 75 VAL HG12 H -5.936 -6.960 -0.867 1.00 . A A . 75 VAL HG12 1 1
18 34502 1 1 75 VAL HG13 H -6.320 -8.526 -1.588 1.00 . A A . 75 VAL HG13 1 1
18 34503 1 1 75 VAL HG21 H -3.462 -7.291 -1.103 1.00 . A A . 75 VAL HG21 1 1
18 34504 1 1 75 VAL HG22 H -2.760 -7.722 -2.662 1.00 . A A . 75 VAL HG22 1 1
18 34505 1 1 75 VAL HG23 H -3.717 -8.904 -1.773 1.00 . A A . 75 VAL HG23 1 1
18 34506 1 1 75 VAL N N -3.923 -7.966 -4.992 1.00 . A A . 75 VAL N 1 1
18 34507 1 1 75 VAL O O -7.452 -8.121 -4.691 1.00 . A A . 75 VAL O 1 1
18 34508 1 1 76 ALA C C -7.882 -6.660 -7.425 1.00 . A A . 76 ALA C 1 1
18 34509 1 1 76 ALA CA C -7.295 -5.789 -6.300 1.00 . A A . 76 ALA CA 1 1
18 34510 1 1 76 ALA CB C -6.778 -4.458 -6.874 1.00 . A A . 76 ALA CB 1 1
18 34511 1 1 76 ALA H H -5.280 -6.210 -5.867 1.00 . A A . 76 ALA H 1 1
18 34512 1 1 76 ALA HA H -8.067 -5.569 -5.565 1.00 . A A . 76 ALA HA 1 1
18 34513 1 1 76 ALA HB1 H -6.006 -4.649 -7.610 1.00 . A A . 76 ALA HB1 1 1
18 34514 1 1 76 ALA HB2 H -6.367 -3.852 -6.078 1.00 . A A . 76 ALA HB2 1 1
18 34515 1 1 76 ALA HB3 H -7.593 -3.919 -7.344 1.00 . A A . 76 ALA HB3 1 1
18 34516 1 1 76 ALA N N -6.188 -6.487 -5.625 1.00 . A A . 76 ALA N 1 1
18 34517 1 1 76 ALA O O -9.083 -6.946 -7.457 1.00 . A A . 76 ALA O 1 1
18 34518 1 1 77 GLN C C -7.867 -9.235 -9.313 1.00 . A A . 77 GLN C 1 1
18 34519 1 1 77 GLN CA C -7.334 -7.812 -9.561 1.00 . A A . 77 GLN CA 1 1
18 34520 1 1 77 GLN CB C -6.125 -7.821 -10.529 1.00 . A A . 77 GLN CB 1 1
18 34521 1 1 77 GLN CD C -3.664 -8.450 -10.940 1.00 . A A . 77 GLN CD 1 1
18 34522 1 1 77 GLN CG C -4.875 -8.546 -10.005 1.00 . A A . 77 GLN CG 1 1
18 34523 1 1 77 GLN H H -6.039 -6.940 -8.129 1.00 . A A . 77 GLN H 1 1
18 34524 1 1 77 GLN HA H -8.129 -7.239 -10.028 1.00 . A A . 77 GLN HA 1 1
18 34525 1 1 77 GLN HB2 H -6.428 -8.293 -11.460 1.00 . A A . 77 GLN HB2 1 1
18 34526 1 1 77 GLN HB3 H -5.853 -6.790 -10.746 1.00 . A A . 77 GLN HB3 1 1
18 34527 1 1 77 GLN HE21 H -2.961 -10.184 -10.271 1.00 . A A . 77 GLN HE21 1 1
18 34528 1 1 77 GLN HE22 H -2.021 -9.411 -11.498 1.00 . A A . 77 GLN HE22 1 1
18 34529 1 1 77 GLN HG2 H -4.602 -8.109 -9.050 1.00 . A A . 77 GLN HG2 1 1
18 34530 1 1 77 GLN HG3 H -5.122 -9.589 -9.854 1.00 . A A . 77 GLN HG3 1 1
18 34531 1 1 77 GLN N N -6.982 -7.109 -8.314 1.00 . A A . 77 GLN N 1 1
18 34532 1 1 77 GLN NE2 N -2.793 -9.446 -10.896 1.00 . A A . 77 GLN NE2 1 1
18 34533 1 1 77 GLN O O -8.746 -9.690 -10.052 1.00 . A A . 77 GLN O 1 1
18 34534 1 1 77 GLN OE1 O -3.510 -7.483 -11.685 1.00 . A A . 77 GLN OE1 1 1
18 34535 1 1 78 LYS C C -9.312 -11.144 -7.401 1.00 . A A . 78 LYS C 1 1
18 34536 1 1 78 LYS CA C -7.843 -11.243 -7.837 1.00 . A A . 78 LYS CA 1 1
18 34537 1 1 78 LYS CB C -7.007 -11.820 -6.663 1.00 . A A . 78 LYS CB 1 1
18 34538 1 1 78 LYS CD C -4.811 -12.870 -5.825 1.00 . A A . 78 LYS CD 1 1
18 34539 1 1 78 LYS CE C -4.750 -11.976 -4.573 1.00 . A A . 78 LYS CE 1 1
18 34540 1 1 78 LYS CG C -5.556 -12.209 -7.014 1.00 . A A . 78 LYS CG 1 1
18 34541 1 1 78 LYS H H -6.566 -9.539 -7.796 1.00 . A A . 78 LYS H 1 1
18 34542 1 1 78 LYS HA H -7.772 -11.918 -8.684 1.00 . A A . 78 LYS HA 1 1
18 34543 1 1 78 LYS HB2 H -6.976 -11.083 -5.868 1.00 . A A . 78 LYS HB2 1 1
18 34544 1 1 78 LYS HB3 H -7.508 -12.709 -6.283 1.00 . A A . 78 LYS HB3 1 1
18 34545 1 1 78 LYS HD2 H -5.317 -13.794 -5.566 1.00 . A A . 78 LYS HD2 1 1
18 34546 1 1 78 LYS HD3 H -3.796 -13.106 -6.139 1.00 . A A . 78 LYS HD3 1 1
18 34547 1 1 78 LYS HE2 H -4.148 -11.104 -4.791 1.00 . A A . 78 LYS HE2 1 1
18 34548 1 1 78 LYS HE3 H -5.752 -11.658 -4.308 1.00 . A A . 78 LYS HE3 1 1
18 34549 1 1 78 LYS HG2 H -5.574 -12.908 -7.845 1.00 . A A . 78 LYS HG2 1 1
18 34550 1 1 78 LYS HG3 H -5.020 -11.318 -7.319 1.00 . A A . 78 LYS HG3 1 1
18 34551 1 1 78 LYS HZ1 H -4.702 -13.538 -3.191 1.00 . A A . 78 LYS HZ1 1 1
18 34552 1 1 78 LYS HZ2 H -4.161 -12.066 -2.571 1.00 . A A . 78 LYS HZ2 1 1
18 34553 1 1 78 LYS HZ3 H -3.177 -12.958 -3.615 1.00 . A A . 78 LYS HZ3 1 1
18 34554 1 1 78 LYS N N -7.334 -9.921 -8.272 1.00 . A A . 78 LYS N 1 1
18 34555 1 1 78 LYS NZ N -4.155 -12.683 -3.408 1.00 . A A . 78 LYS NZ 1 1
18 34556 1 1 78 LYS O O -10.089 -12.082 -7.592 1.00 . A A . 78 LYS O 1 1
18 34557 1 1 79 HIS C C -11.930 -9.069 -7.402 1.00 . A A . 79 HIS C 1 1
18 34558 1 1 79 HIS CA C -11.042 -9.730 -6.332 1.00 . A A . 79 HIS CA 1 1
18 34559 1 1 79 HIS CB C -10.999 -8.872 -5.037 1.00 . A A . 79 HIS CB 1 1
18 34560 1 1 79 HIS CD2 C -10.842 -10.767 -3.257 1.00 . A A . 79 HIS CD2 1 1
18 34561 1 1 79 HIS CE1 C -9.153 -9.982 -2.110 1.00 . A A . 79 HIS CE1 1 1
18 34562 1 1 79 HIS CG C -10.457 -9.603 -3.837 1.00 . A A . 79 HIS CG 1 1
18 34563 1 1 79 HIS H H -9.033 -9.249 -6.787 1.00 . A A . 79 HIS H 1 1
18 34564 1 1 79 HIS HA H -11.493 -10.691 -6.087 1.00 . A A . 79 HIS HA 1 1
18 34565 1 1 79 HIS HB2 H -10.375 -8.002 -5.208 1.00 . A A . 79 HIS HB2 1 1
18 34566 1 1 79 HIS HB3 H -12.001 -8.535 -4.791 1.00 . A A . 79 HIS HB3 1 1
18 34567 1 1 79 HIS HD1 H -8.907 -8.312 -3.248 1.00 . A A . 79 HIS HD1 1 1
18 34568 1 1 79 HIS HD2 H -11.648 -11.412 -3.579 1.00 . A A . 79 HIS HD2 1 1
18 34569 1 1 79 HIS HE1 H -8.373 -9.876 -1.368 1.00 . A A . 79 HIS HE1 1 1
18 34570 1 1 79 HIS HE2 H -9.998 -11.784 -1.629 1.00 . A A . 79 HIS HE2 1 1
18 34571 1 1 79 HIS N N -9.683 -9.982 -6.834 1.00 . A A . 79 HIS N 1 1
18 34572 1 1 79 HIS ND1 N -9.400 -9.141 -3.086 1.00 . A A . 79 HIS ND1 1 1
18 34573 1 1 79 HIS NE2 N -10.015 -10.976 -2.186 1.00 . A A . 79 HIS NE2 1 1
18 34574 1 1 79 HIS O O -13.005 -8.590 -7.076 1.00 . A A . 79 HIS O 1 1
18 34575 1 1 80 GLY C C -11.998 -7.190 -10.244 1.00 . A A . 80 GLY C 1 1
18 34576 1 1 80 GLY CA C -12.344 -8.598 -9.776 1.00 . A A . 80 GLY CA 1 1
18 34577 1 1 80 GLY H H -10.650 -9.501 -8.895 1.00 . A A . 80 GLY H 1 1
18 34578 1 1 80 GLY HA2 H -12.220 -9.268 -10.615 1.00 . A A . 80 GLY HA2 1 1
18 34579 1 1 80 GLY HA3 H -13.395 -8.624 -9.490 1.00 . A A . 80 GLY HA3 1 1
18 34580 1 1 80 GLY N N -11.512 -9.098 -8.679 1.00 . A A . 80 GLY N 1 1
18 34581 1 1 80 GLY O O -12.806 -6.265 -10.121 1.00 . A A . 80 GLY O 1 1
18 34582 1 1 81 LEU C C -9.874 -6.335 -12.944 1.00 . A A . 81 LEU C 1 1
18 34583 1 1 81 LEU CA C -10.411 -5.848 -11.589 1.00 . A A . 81 LEU CA 1 1
18 34584 1 1 81 LEU CB C -9.337 -4.920 -10.896 1.00 . A A . 81 LEU CB 1 1
18 34585 1 1 81 LEU CD1 C -10.786 -2.798 -10.869 1.00 . A A . 81 LEU CD1 1 1
18 34586 1 1 81 LEU CD2 C -10.539 -4.197 -8.744 1.00 . A A . 81 LEU CD2 1 1
18 34587 1 1 81 LEU CG C -9.862 -3.720 -10.041 1.00 . A A . 81 LEU CG 1 1
18 34588 1 1 81 LEU H H -10.100 -7.695 -10.568 1.00 . A A . 81 LEU H 1 1
18 34589 1 1 81 LEU HA H -11.316 -5.268 -11.782 1.00 . A A . 81 LEU HA 1 1
18 34590 1 1 81 LEU HB2 H -8.718 -5.541 -10.257 1.00 . A A . 81 LEU HB2 1 1
18 34591 1 1 81 LEU HB3 H -8.687 -4.505 -11.665 1.00 . A A . 81 LEU HB3 1 1
18 34592 1 1 81 LEU HD11 H -10.250 -2.425 -11.732 1.00 . A A . 81 LEU HD11 1 1
18 34593 1 1 81 LEU HD12 H -11.097 -1.960 -10.261 1.00 . A A . 81 LEU HD12 1 1
18 34594 1 1 81 LEU HD13 H -11.663 -3.343 -11.199 1.00 . A A . 81 LEU HD13 1 1
18 34595 1 1 81 LEU HD21 H -9.835 -4.788 -8.170 1.00 . A A . 81 LEU HD21 1 1
18 34596 1 1 81 LEU HD22 H -11.405 -4.801 -8.978 1.00 . A A . 81 LEU HD22 1 1
18 34597 1 1 81 LEU HD23 H -10.846 -3.343 -8.153 1.00 . A A . 81 LEU HD23 1 1
18 34598 1 1 81 LEU HG H -9.009 -3.116 -9.745 1.00 . A A . 81 LEU HG 1 1
18 34599 1 1 81 LEU N N -10.782 -7.021 -10.759 1.00 . A A . 81 LEU N 1 1
18 34600 1 1 81 LEU O O -9.884 -5.568 -13.911 1.00 . A A . 81 LEU O 1 1
18 34601 1 1 82 HIS C C -7.161 -7.506 -14.041 1.00 . A A . 82 HIS C 1 1
18 34602 1 1 82 HIS CA C -8.568 -8.186 -14.077 1.00 . A A . 82 HIS CA 1 1
18 34603 1 1 82 HIS CB C -9.237 -8.048 -15.487 1.00 . A A . 82 HIS CB 1 1
18 34604 1 1 82 HIS CD2 C -11.769 -8.575 -15.107 1.00 . A A . 82 HIS CD2 1 1
18 34605 1 1 82 HIS CE1 C -11.949 -10.281 -16.466 1.00 . A A . 82 HIS CE1 1 1
18 34606 1 1 82 HIS CG C -10.546 -8.786 -15.656 1.00 . A A . 82 HIS CG 1 1
18 34607 1 1 82 HIS H H -9.657 -8.215 -12.246 1.00 . A A . 82 HIS H 1 1
18 34608 1 1 82 HIS HA H -8.435 -9.243 -13.852 1.00 . A A . 82 HIS HA 1 1
18 34609 1 1 82 HIS HB2 H -9.427 -7.002 -15.684 1.00 . A A . 82 HIS HB2 1 1
18 34610 1 1 82 HIS HB3 H -8.552 -8.419 -16.240 1.00 . A A . 82 HIS HB3 1 1
18 34611 1 1 82 HIS HD1 H -9.999 -10.260 -17.059 1.00 . A A . 82 HIS HD1 1 1
18 34612 1 1 82 HIS HD2 H -12.026 -7.812 -14.383 1.00 . A A . 82 HIS HD2 1 1
18 34613 1 1 82 HIS HE1 H -12.356 -11.096 -17.043 1.00 . A A . 82 HIS HE1 1 1
18 34614 1 1 82 HIS HE2 H -13.532 -9.698 -15.312 1.00 . A A . 82 HIS HE2 1 1
18 34615 1 1 82 HIS N N -9.416 -7.622 -12.985 1.00 . A A . 82 HIS N 1 1
18 34616 1 1 82 HIS ND1 N -10.701 -9.866 -16.499 1.00 . A A . 82 HIS ND1 1 1
18 34617 1 1 82 HIS NE2 N -12.620 -9.516 -15.629 1.00 . A A . 82 HIS NE2 1 1
18 34618 1 1 82 HIS O O -6.994 -6.503 -13.331 1.00 . A A . 82 HIS O 1 1
18 34619 1 1 83 PRO C C -4.940 -5.871 -15.274 1.00 . A A . 83 PRO C 1 1
18 34620 1 1 83 PRO CA C -4.786 -7.360 -14.866 1.00 . A A . 83 PRO CA 1 1
18 34621 1 1 83 PRO CB C -4.054 -8.191 -15.949 1.00 . A A . 83 PRO CB 1 1
18 34622 1 1 83 PRO CD C -6.060 -9.397 -15.389 1.00 . A A . 83 PRO CD 1 1
18 34623 1 1 83 PRO CG C -4.600 -9.577 -15.766 1.00 . A A . 83 PRO CG 1 1
18 34624 1 1 83 PRO HA H -4.233 -7.416 -13.931 1.00 . A A . 83 PRO HA 1 1
18 34625 1 1 83 PRO HB2 H -4.276 -7.798 -16.943 1.00 . A A . 83 PRO HB2 1 1
18 34626 1 1 83 PRO HB3 H -2.982 -8.157 -15.783 1.00 . A A . 83 PRO HB3 1 1
18 34627 1 1 83 PRO HD2 H -6.691 -9.412 -16.272 1.00 . A A . 83 PRO HD2 1 1
18 34628 1 1 83 PRO HD3 H -6.375 -10.168 -14.694 1.00 . A A . 83 PRO HD3 1 1
18 34629 1 1 83 PRO HG2 H -4.512 -10.140 -16.690 1.00 . A A . 83 PRO HG2 1 1
18 34630 1 1 83 PRO HG3 H -4.065 -10.089 -14.970 1.00 . A A . 83 PRO HG3 1 1
18 34631 1 1 83 PRO N N -6.098 -8.054 -14.738 1.00 . A A . 83 PRO N 1 1
18 34632 1 1 83 PRO O O -5.252 -5.557 -16.434 1.00 . A A . 83 PRO O 1 1
18 34633 1 1 84 LYS C C -3.873 -2.898 -15.340 1.00 . A A . 84 LYS C 1 1
18 34634 1 1 84 LYS CA C -4.984 -3.503 -14.461 1.00 . A A . 84 LYS CA 1 1
18 34635 1 1 84 LYS CB C -5.090 -2.773 -13.073 1.00 . A A . 84 LYS CB 1 1
18 34636 1 1 84 LYS CD C -3.106 -1.124 -12.641 1.00 . A A . 84 LYS CD 1 1
18 34637 1 1 84 LYS CE C -1.681 -0.964 -12.079 1.00 . A A . 84 LYS CE 1 1
18 34638 1 1 84 LYS CG C -3.746 -2.509 -12.316 1.00 . A A . 84 LYS CG 1 1
18 34639 1 1 84 LYS H H -4.528 -5.294 -13.387 1.00 . A A . 84 LYS H 1 1
18 34640 1 1 84 LYS HA H -5.929 -3.376 -14.985 1.00 . A A . 84 LYS HA 1 1
18 34641 1 1 84 LYS HB2 H -5.586 -1.820 -13.224 1.00 . A A . 84 LYS HB2 1 1
18 34642 1 1 84 LYS HB3 H -5.724 -3.374 -12.429 1.00 . A A . 84 LYS HB3 1 1
18 34643 1 1 84 LYS HD2 H -3.064 -1.000 -13.718 1.00 . A A . 84 LYS HD2 1 1
18 34644 1 1 84 LYS HD3 H -3.736 -0.344 -12.225 1.00 . A A . 84 LYS HD3 1 1
18 34645 1 1 84 LYS HE2 H -1.059 -1.761 -12.460 1.00 . A A . 84 LYS HE2 1 1
18 34646 1 1 84 LYS HE3 H -1.276 -0.012 -12.406 1.00 . A A . 84 LYS HE3 1 1
18 34647 1 1 84 LYS HG2 H -3.930 -2.556 -11.247 1.00 . A A . 84 LYS HG2 1 1
18 34648 1 1 84 LYS HG3 H -3.042 -3.292 -12.580 1.00 . A A . 84 LYS HG3 1 1
18 34649 1 1 84 LYS HZ1 H -2.001 -1.922 -10.254 1.00 . A A . 84 LYS HZ1 1 1
18 34650 1 1 84 LYS HZ2 H -2.227 -0.250 -10.196 1.00 . A A . 84 LYS HZ2 1 1
18 34651 1 1 84 LYS HZ3 H -0.666 -0.888 -10.260 1.00 . A A . 84 LYS HZ3 1 1
18 34652 1 1 84 LYS N N -4.780 -4.965 -14.276 1.00 . A A . 84 LYS N 1 1
18 34653 1 1 84 LYS NZ N -1.644 -1.010 -10.596 1.00 . A A . 84 LYS NZ 1 1
18 34654 1 1 84 LYS O O -3.989 -1.769 -15.806 1.00 . A A . 84 LYS O 1 1
18 34655 1 1 85 PHE C C -2.058 -3.692 -17.862 1.00 . A A . 85 PHE C 1 1
18 34656 1 1 85 PHE CA C -1.684 -3.276 -16.422 1.00 . A A . 85 PHE CA 1 1
18 34657 1 1 85 PHE CB C -0.361 -3.935 -15.954 1.00 . A A . 85 PHE CB 1 1
18 34658 1 1 85 PHE CD1 C 1.347 -2.211 -16.675 1.00 . A A . 85 PHE CD1 1 1
18 34659 1 1 85 PHE CD2 C 1.514 -4.409 -17.610 1.00 . A A . 85 PHE CD2 1 1
18 34660 1 1 85 PHE CE1 C 2.442 -1.817 -17.412 1.00 . A A . 85 PHE CE1 1 1
18 34661 1 1 85 PHE CE2 C 2.609 -4.011 -18.349 1.00 . A A . 85 PHE CE2 1 1
18 34662 1 1 85 PHE CG C 0.864 -3.516 -16.758 1.00 . A A . 85 PHE CG 1 1
18 34663 1 1 85 PHE CZ C 3.075 -2.714 -18.251 1.00 . A A . 85 PHE CZ 1 1
18 34664 1 1 85 PHE H H -2.682 -4.473 -14.987 1.00 . A A . 85 PHE H 1 1
18 34665 1 1 85 PHE HA H -1.570 -2.192 -16.391 1.00 . A A . 85 PHE HA 1 1
18 34666 1 1 85 PHE HB2 H -0.184 -3.667 -14.917 1.00 . A A . 85 PHE HB2 1 1
18 34667 1 1 85 PHE HB3 H -0.462 -5.013 -16.015 1.00 . A A . 85 PHE HB3 1 1
18 34668 1 1 85 PHE HD1 H 0.861 -1.500 -16.015 1.00 . A A . 85 PHE HD1 1 1
18 34669 1 1 85 PHE HD2 H 1.154 -5.428 -17.688 1.00 . A A . 85 PHE HD2 1 1
18 34670 1 1 85 PHE HE1 H 2.809 -0.803 -17.333 1.00 . A A . 85 PHE HE1 1 1
18 34671 1 1 85 PHE HE2 H 3.103 -4.716 -19.007 1.00 . A A . 85 PHE HE2 1 1
18 34672 1 1 85 PHE HZ H 3.933 -2.399 -18.830 1.00 . A A . 85 PHE HZ 1 1
18 34673 1 1 85 PHE N N -2.769 -3.644 -15.506 1.00 . A A . 85 PHE N 1 1
18 34674 1 1 85 PHE O O -1.658 -3.040 -18.836 1.00 . A A . 85 PHE O 1 1
18 34675 1 1 86 GLY C C -4.478 -4.276 -19.777 1.00 . A A . 86 GLY C 1 1
18 34676 1 1 86 GLY CA C -3.398 -5.228 -19.250 1.00 . A A . 86 GLY CA 1 1
18 34677 1 1 86 GLY H H -3.046 -5.293 -17.163 1.00 . A A . 86 GLY H 1 1
18 34678 1 1 86 GLY HA2 H -2.599 -5.306 -19.981 1.00 . A A . 86 GLY HA2 1 1
18 34679 1 1 86 GLY HA3 H -3.835 -6.209 -19.113 1.00 . A A . 86 GLY HA3 1 1
18 34680 1 1 86 GLY N N -2.842 -4.782 -17.972 1.00 . A A . 86 GLY N 1 1
18 34681 1 1 86 GLY O O -4.669 -4.157 -20.988 1.00 . A A . 86 GLY O 1 1
18 34682 1 1 87 ALA C C -5.820 -1.303 -18.276 1.00 . A A . 87 ALA C 1 1
18 34683 1 1 87 ALA CA C -6.137 -2.517 -19.167 1.00 . A A . 87 ALA CA 1 1
18 34684 1 1 87 ALA CB C -7.586 -3.003 -18.992 1.00 . A A . 87 ALA CB 1 1
18 34685 1 1 87 ALA H H -5.043 -3.831 -17.908 1.00 . A A . 87 ALA H 1 1
18 34686 1 1 87 ALA HA H -6.005 -2.221 -20.209 1.00 . A A . 87 ALA HA 1 1
18 34687 1 1 87 ALA HB1 H -7.762 -3.857 -19.635 1.00 . A A . 87 ALA HB1 1 1
18 34688 1 1 87 ALA HB2 H -8.271 -2.211 -19.258 1.00 . A A . 87 ALA HB2 1 1
18 34689 1 1 87 ALA HB3 H -7.758 -3.293 -17.962 1.00 . A A . 87 ALA HB3 1 1
18 34690 1 1 87 ALA N N -5.179 -3.597 -18.851 1.00 . A A . 87 ALA N 1 1
18 34691 1 1 87 ALA O O -6.394 -1.145 -17.190 1.00 . A A . 87 ALA O 1 1
18 34692 1 1 88 ILE C C -5.293 1.732 -17.617 1.00 . A A . 88 ILE C 1 1
18 34693 1 1 88 ILE CA C -4.268 0.630 -17.955 1.00 . A A . 88 ILE CA 1 1
18 34694 1 1 88 ILE CB C -3.042 1.282 -18.705 1.00 . A A . 88 ILE CB 1 1
18 34695 1 1 88 ILE CD1 C -2.400 2.491 -20.923 1.00 . A A . 88 ILE CD1 1 1
18 34696 1 1 88 ILE CG1 C -3.488 1.825 -20.105 1.00 . A A . 88 ILE CG1 1 1
18 34697 1 1 88 ILE CG2 C -1.864 0.279 -18.823 1.00 . A A . 88 ILE CG2 1 1
18 34698 1 1 88 ILE H H -4.504 -0.654 -19.637 1.00 . A A . 88 ILE H 1 1
18 34699 1 1 88 ILE HA H -3.904 0.213 -17.019 1.00 . A A . 88 ILE HA 1 1
18 34700 1 1 88 ILE HB H -2.688 2.120 -18.103 1.00 . A A . 88 ILE HB 1 1
18 34701 1 1 88 ILE HD11 H -1.974 3.315 -20.365 1.00 . A A . 88 ILE HD11 1 1
18 34702 1 1 88 ILE HD12 H -2.826 2.865 -21.841 1.00 . A A . 88 ILE HD12 1 1
18 34703 1 1 88 ILE HD13 H -1.627 1.772 -21.156 1.00 . A A . 88 ILE HD13 1 1
18 34704 1 1 88 ILE HG12 H -3.874 1.008 -20.699 1.00 . A A . 88 ILE HG12 1 1
18 34705 1 1 88 ILE HG13 H -4.280 2.554 -19.967 1.00 . A A . 88 ILE HG13 1 1
18 34706 1 1 88 ILE HG21 H -1.023 0.754 -19.311 1.00 . A A . 88 ILE HG21 1 1
18 34707 1 1 88 ILE HG22 H -2.171 -0.582 -19.403 1.00 . A A . 88 ILE HG22 1 1
18 34708 1 1 88 ILE HG23 H -1.563 -0.050 -17.835 1.00 . A A . 88 ILE HG23 1 1
18 34709 1 1 88 ILE N N -4.850 -0.489 -18.735 1.00 . A A . 88 ILE N 1 1
18 34710 1 1 88 ILE O O -6.366 1.826 -18.235 1.00 . A A . 88 ILE O 1 1
18 34711 1 1 89 THR C C -5.727 4.755 -17.428 1.00 . A A . 89 THR C 1 1
18 34712 1 1 89 THR CA C -5.683 3.763 -16.251 1.00 . A A . 89 THR CA 1 1
18 34713 1 1 89 THR CB C -5.056 4.457 -14.986 1.00 . A A . 89 THR CB 1 1
18 34714 1 1 89 THR CG2 C -5.153 3.564 -13.731 1.00 . A A . 89 THR CG2 1 1
18 34715 1 1 89 THR H H -4.110 2.357 -16.125 1.00 . A A . 89 THR H 1 1
18 34716 1 1 89 THR HA H -6.699 3.456 -16.011 1.00 . A A . 89 THR HA 1 1
18 34717 1 1 89 THR HB H -5.594 5.381 -14.791 1.00 . A A . 89 THR HB 1 1
18 34718 1 1 89 THR HG1 H -3.540 5.731 -15.127 1.00 . A A . 89 THR HG1 1 1
18 34719 1 1 89 THR HG21 H -4.626 2.634 -13.900 1.00 . A A . 89 THR HG21 1 1
18 34720 1 1 89 THR HG22 H -6.193 3.349 -13.508 1.00 . A A . 89 THR HG22 1 1
18 34721 1 1 89 THR HG23 H -4.710 4.075 -12.884 1.00 . A A . 89 THR HG23 1 1
18 34722 1 1 89 THR N N -4.922 2.565 -16.626 1.00 . A A . 89 THR N 1 1
18 34723 1 1 89 THR O O -6.787 5.319 -17.724 1.00 . A A . 89 THR O 1 1
18 34724 1 1 89 THR OG1 O -3.672 4.781 -15.233 1.00 . A A . 89 THR OG1 1 1
18 34725 1 1 90 ARG C C -4.307 7.317 -18.868 1.00 . A A . 90 ARG C 1 1
18 34726 1 1 90 ARG CA C -4.322 5.814 -19.267 1.00 . A A . 90 ARG CA 1 1
18 34727 1 1 90 ARG CB C -5.336 5.495 -20.432 1.00 . A A . 90 ARG CB 1 1
18 34728 1 1 90 ARG CD C -4.453 7.017 -22.359 1.00 . A A . 90 ARG CD 1 1
18 34729 1 1 90 ARG CG C -4.766 5.587 -21.880 1.00 . A A . 90 ARG CG 1 1
18 34730 1 1 90 ARG CZ C -5.724 9.082 -23.008 1.00 . A A . 90 ARG CZ 1 1
18 34731 1 1 90 ARG H H -3.766 4.455 -17.733 1.00 . A A . 90 ARG H 1 1
18 34732 1 1 90 ARG HA H -3.323 5.569 -19.615 1.00 . A A . 90 ARG HA 1 1
18 34733 1 1 90 ARG HB2 H -5.705 4.483 -20.293 1.00 . A A . 90 ARG HB2 1 1
18 34734 1 1 90 ARG HB3 H -6.182 6.169 -20.357 1.00 . A A . 90 ARG HB3 1 1
18 34735 1 1 90 ARG HD2 H -3.746 7.473 -21.674 1.00 . A A . 90 ARG HD2 1 1
18 34736 1 1 90 ARG HD3 H -4.002 6.962 -23.346 1.00 . A A . 90 ARG HD3 1 1
18 34737 1 1 90 ARG HE H -6.479 7.502 -22.023 1.00 . A A . 90 ARG HE 1 1
18 34738 1 1 90 ARG HG2 H -3.852 5.009 -21.924 1.00 . A A . 90 ARG HG2 1 1
18 34739 1 1 90 ARG HG3 H -5.488 5.144 -22.563 1.00 . A A . 90 ARG HG3 1 1
18 34740 1 1 90 ARG HH11 H -3.779 9.139 -23.582 1.00 . A A . 90 ARG HH11 1 1
18 34741 1 1 90 ARG HH12 H -4.715 10.534 -24.005 1.00 . A A . 90 ARG HH12 1 1
18 34742 1 1 90 ARG HH21 H -7.688 9.348 -22.589 1.00 . A A . 90 ARG HH21 1 1
18 34743 1 1 90 ARG HH22 H -6.927 10.648 -23.444 1.00 . A A . 90 ARG HH22 1 1
18 34744 1 1 90 ARG N N -4.544 4.940 -18.079 1.00 . A A . 90 ARG N 1 1
18 34745 1 1 90 ARG NE N -5.660 7.865 -22.432 1.00 . A A . 90 ARG NE 1 1
18 34746 1 1 90 ARG NH1 N -4.654 9.628 -23.576 1.00 . A A . 90 ARG NH1 1 1
18 34747 1 1 90 ARG NH2 N -6.871 9.747 -23.014 1.00 . A A . 90 ARG NH2 1 1
18 34748 1 1 90 ARG O O -3.519 8.100 -19.413 1.00 . A A . 90 ARG O 1 1
18 34749 1 1 91 VAL C C -3.869 9.170 -16.374 1.00 . A A . 91 VAL C 1 1
18 34750 1 1 91 VAL CA C -5.161 9.002 -17.223 1.00 . A A . 91 VAL CA 1 1
18 34751 1 1 91 VAL CB C -6.442 9.147 -16.306 1.00 . A A . 91 VAL CB 1 1
18 34752 1 1 91 VAL CG1 C -7.741 9.134 -17.149 1.00 . A A . 91 VAL CG1 1 1
18 34753 1 1 91 VAL CG2 C -6.480 8.048 -15.206 1.00 . A A . 91 VAL CG2 1 1
18 34754 1 1 91 VAL H H -5.913 7.098 -17.709 1.00 . A A . 91 VAL H 1 1
18 34755 1 1 91 VAL HA H -5.182 9.788 -17.968 1.00 . A A . 91 VAL HA 1 1
18 34756 1 1 91 VAL HB H -6.385 10.116 -15.808 1.00 . A A . 91 VAL HB 1 1
18 34757 1 1 91 VAL HG11 H -7.828 8.192 -17.677 1.00 . A A . 91 VAL HG11 1 1
18 34758 1 1 91 VAL HG12 H -7.717 9.943 -17.869 1.00 . A A . 91 VAL HG12 1 1
18 34759 1 1 91 VAL HG13 H -8.600 9.264 -16.502 1.00 . A A . 91 VAL HG13 1 1
18 34760 1 1 91 VAL HG21 H -7.359 8.177 -14.587 1.00 . A A . 91 VAL HG21 1 1
18 34761 1 1 91 VAL HG22 H -5.595 8.119 -14.586 1.00 . A A . 91 VAL HG22 1 1
18 34762 1 1 91 VAL HG23 H -6.511 7.067 -15.666 1.00 . A A . 91 VAL HG23 1 1
18 34763 1 1 91 VAL N N -5.190 7.703 -17.925 1.00 . A A . 91 VAL N 1 1
18 34764 1 1 91 VAL O O -2.930 8.362 -16.482 1.00 . A A . 91 VAL O 1 1
18 34765 1 1 92 HIS C C -2.328 9.320 -13.768 1.00 . A A . 92 HIS C 1 1
18 34766 1 1 92 HIS CA C -2.682 10.532 -14.654 1.00 . A A . 92 HIS CA 1 1
18 34767 1 1 92 HIS CB C -2.977 11.777 -13.779 1.00 . A A . 92 HIS CB 1 1
18 34768 1 1 92 HIS CD2 C -0.812 13.173 -13.351 1.00 . A A . 92 HIS CD2 1 1
18 34769 1 1 92 HIS CE1 C -0.377 12.475 -11.326 1.00 . A A . 92 HIS CE1 1 1
18 34770 1 1 92 HIS CG C -1.780 12.292 -13.009 1.00 . A A . 92 HIS CG 1 1
18 34771 1 1 92 HIS H H -4.607 10.833 -15.504 1.00 . A A . 92 HIS H 1 1
18 34772 1 1 92 HIS HA H -1.839 10.751 -15.302 1.00 . A A . 92 HIS HA 1 1
18 34773 1 1 92 HIS HB2 H -3.331 12.580 -14.413 1.00 . A A . 92 HIS HB2 1 1
18 34774 1 1 92 HIS HB3 H -3.754 11.537 -13.063 1.00 . A A . 92 HIS HB3 1 1
18 34775 1 1 92 HIS HD1 H -1.997 11.254 -11.196 1.00 . A A . 92 HIS HD1 1 1
18 34776 1 1 92 HIS HD2 H -0.724 13.701 -14.290 1.00 . A A . 92 HIS HD2 1 1
18 34777 1 1 92 HIS HE1 H 0.096 12.335 -10.363 1.00 . A A . 92 HIS HE1 1 1
18 34778 1 1 92 HIS HE2 H 0.919 13.714 -12.304 1.00 . A A . 92 HIS HE2 1 1
18 34779 1 1 92 HIS N N -3.834 10.231 -15.531 1.00 . A A . 92 HIS N 1 1
18 34780 1 1 92 HIS ND1 N -1.474 11.879 -11.732 1.00 . A A . 92 HIS ND1 1 1
18 34781 1 1 92 HIS NE2 N 0.045 13.266 -12.289 1.00 . A A . 92 HIS NE2 1 1
18 34782 1 1 92 HIS O O -3.218 8.602 -13.294 1.00 . A A . 92 HIS O 1 1
18 34783 1 1 93 LYS C C 0.413 8.522 -11.690 1.00 . A A . 93 LYS C 1 1
18 34784 1 1 93 LYS CA C -0.483 7.969 -12.813 1.00 . A A . 93 LYS CA 1 1
18 34785 1 1 93 LYS CB C 0.294 7.020 -13.763 1.00 . A A . 93 LYS CB 1 1
18 34786 1 1 93 LYS CD C 1.492 4.786 -14.138 1.00 . A A . 93 LYS CD 1 1
18 34787 1 1 93 LYS CE C 1.974 3.473 -13.515 1.00 . A A . 93 LYS CE 1 1
18 34788 1 1 93 LYS CG C 0.823 5.725 -13.107 1.00 . A A . 93 LYS CG 1 1
18 34789 1 1 93 LYS H H -0.386 9.717 -13.999 1.00 . A A . 93 LYS H 1 1
18 34790 1 1 93 LYS HA H -1.314 7.420 -12.362 1.00 . A A . 93 LYS HA 1 1
18 34791 1 1 93 LYS HB2 H -0.369 6.737 -14.576 1.00 . A A . 93 LYS HB2 1 1
18 34792 1 1 93 LYS HB3 H 1.135 7.562 -14.181 1.00 . A A . 93 LYS HB3 1 1
18 34793 1 1 93 LYS HD2 H 0.774 4.554 -14.917 1.00 . A A . 93 LYS HD2 1 1
18 34794 1 1 93 LYS HD3 H 2.342 5.298 -14.583 1.00 . A A . 93 LYS HD3 1 1
18 34795 1 1 93 LYS HE2 H 2.731 3.691 -12.772 1.00 . A A . 93 LYS HE2 1 1
18 34796 1 1 93 LYS HE3 H 1.138 2.978 -13.037 1.00 . A A . 93 LYS HE3 1 1
18 34797 1 1 93 LYS HG2 H 1.550 5.986 -12.341 1.00 . A A . 93 LYS HG2 1 1
18 34798 1 1 93 LYS HG3 H -0.007 5.201 -12.642 1.00 . A A . 93 LYS HG3 1 1
18 34799 1 1 93 LYS HZ1 H 2.847 1.670 -14.077 1.00 . A A . 93 LYS HZ1 1 1
18 34800 1 1 93 LYS HZ2 H 3.385 2.998 -14.971 1.00 . A A . 93 LYS HZ2 1 1
18 34801 1 1 93 LYS HZ3 H 1.853 2.346 -15.260 1.00 . A A . 93 LYS HZ3 1 1
18 34802 1 1 93 LYS N N -1.022 9.094 -13.588 1.00 . A A . 93 LYS N 1 1
18 34803 1 1 93 LYS NZ N 2.554 2.557 -14.526 1.00 . A A . 93 LYS NZ 1 1
18 34804 1 1 93 LYS O O 1.332 9.313 -11.949 1.00 . A A . 93 LYS O 1 1
18 34805 1 1 94 GLU C C 1.757 7.685 -8.601 1.00 . A A . 94 GLU C 1 1
18 34806 1 1 94 GLU CA C 0.762 8.679 -9.229 1.00 . A A . 94 GLU CA 1 1
18 34807 1 1 94 GLU CB C -0.321 9.070 -8.171 1.00 . A A . 94 GLU CB 1 1
18 34808 1 1 94 GLU CD C -2.572 9.128 -9.473 1.00 . A A . 94 GLU CD 1 1
18 34809 1 1 94 GLU CG C -1.510 9.922 -8.683 1.00 . A A . 94 GLU CG 1 1
18 34810 1 1 94 GLU H H -0.543 7.406 -10.325 1.00 . A A . 94 GLU H 1 1
18 34811 1 1 94 GLU HA H 1.311 9.574 -9.510 1.00 . A A . 94 GLU HA 1 1
18 34812 1 1 94 GLU HB2 H -0.730 8.160 -7.739 1.00 . A A . 94 GLU HB2 1 1
18 34813 1 1 94 GLU HB3 H 0.170 9.625 -7.373 1.00 . A A . 94 GLU HB3 1 1
18 34814 1 1 94 GLU HG2 H -2.004 10.375 -7.826 1.00 . A A . 94 GLU HG2 1 1
18 34815 1 1 94 GLU HG3 H -1.115 10.714 -9.311 1.00 . A A . 94 GLU HG3 1 1
18 34816 1 1 94 GLU N N 0.126 8.112 -10.440 1.00 . A A . 94 GLU N 1 1
18 34817 1 1 94 GLU O O 2.089 7.825 -7.417 1.00 . A A . 94 GLU O 1 1
18 34818 1 1 94 GLU OE1 O -2.956 8.019 -9.039 1.00 . A A . 94 GLU OE1 1 1
18 34819 1 1 94 GLU OE2 O -3.018 9.598 -10.532 1.00 . A A . 94 GLU OE2 1 1
18 34820 1 1 95 TYR C C 4.472 6.300 -8.362 1.00 . A A . 95 TYR C 1 1
18 34821 1 1 95 TYR CA C 3.173 5.665 -8.877 1.00 . A A . 95 TYR CA 1 1
18 34822 1 1 95 TYR CB C 3.492 4.576 -9.948 1.00 . A A . 95 TYR CB 1 1
18 34823 1 1 95 TYR CD1 C 4.254 2.615 -8.477 1.00 . A A . 95 TYR CD1 1 1
18 34824 1 1 95 TYR CD2 C 5.852 3.539 -9.995 1.00 . A A . 95 TYR CD2 1 1
18 34825 1 1 95 TYR CE1 C 5.208 1.721 -8.022 1.00 . A A . 95 TYR CE1 1 1
18 34826 1 1 95 TYR CE2 C 6.805 2.647 -9.533 1.00 . A A . 95 TYR CE2 1 1
18 34827 1 1 95 TYR CG C 4.550 3.545 -9.480 1.00 . A A . 95 TYR CG 1 1
18 34828 1 1 95 TYR CZ C 6.477 1.743 -8.549 1.00 . A A . 95 TYR CZ 1 1
18 34829 1 1 95 TYR H H 2.015 6.689 -10.341 1.00 . A A . 95 TYR H 1 1
18 34830 1 1 95 TYR HA H 2.672 5.183 -8.039 1.00 . A A . 95 TYR HA 1 1
18 34831 1 1 95 TYR HB2 H 2.579 4.036 -10.192 1.00 . A A . 95 TYR HB2 1 1
18 34832 1 1 95 TYR HB3 H 3.858 5.056 -10.846 1.00 . A A . 95 TYR HB3 1 1
18 34833 1 1 95 TYR HD1 H 3.254 2.592 -8.059 1.00 . A A . 95 TYR HD1 1 1
18 34834 1 1 95 TYR HD2 H 6.114 4.246 -10.773 1.00 . A A . 95 TYR HD2 1 1
18 34835 1 1 95 TYR HE1 H 4.953 1.012 -7.247 1.00 . A A . 95 TYR HE1 1 1
18 34836 1 1 95 TYR HE2 H 7.804 2.665 -9.949 1.00 . A A . 95 TYR HE2 1 1
18 34837 1 1 95 TYR HH H 7.020 -0.004 -7.945 1.00 . A A . 95 TYR HH 1 1
18 34838 1 1 95 TYR N N 2.256 6.702 -9.394 1.00 . A A . 95 TYR N 1 1
18 34839 1 1 95 TYR O O 4.846 6.071 -7.221 1.00 . A A . 95 TYR O 1 1
18 34840 1 1 95 TYR OH O 7.427 0.855 -8.085 1.00 . A A . 95 TYR OH 1 1
18 34841 1 1 96 ASP C C 6.254 8.804 -7.775 1.00 . A A . 96 ASP C 1 1
18 34842 1 1 96 ASP CA C 6.415 7.762 -8.904 1.00 . A A . 96 ASP CA 1 1
18 34843 1 1 96 ASP CB C 7.008 8.420 -10.178 1.00 . A A . 96 ASP CB 1 1
18 34844 1 1 96 ASP CG C 8.449 8.947 -9.993 1.00 . A A . 96 ASP CG 1 1
18 34845 1 1 96 ASP H H 4.781 7.201 -10.132 1.00 . A A . 96 ASP H 1 1
18 34846 1 1 96 ASP HA H 7.101 6.989 -8.563 1.00 . A A . 96 ASP HA 1 1
18 34847 1 1 96 ASP HB2 H 7.012 7.689 -10.984 1.00 . A A . 96 ASP HB2 1 1
18 34848 1 1 96 ASP HB3 H 6.369 9.246 -10.479 1.00 . A A . 96 ASP HB3 1 1
18 34849 1 1 96 ASP N N 5.135 7.094 -9.226 1.00 . A A . 96 ASP N 1 1
18 34850 1 1 96 ASP O O 7.191 9.038 -7.009 1.00 . A A . 96 ASP O 1 1
18 34851 1 1 96 ASP OD1 O 9.401 8.157 -10.164 1.00 . A A . 96 ASP OD1 1 1
18 34852 1 1 96 ASP OD2 O 8.637 10.145 -9.683 1.00 . A A . 96 ASP OD2 1 1
18 34853 1 1 97 ALA C C 4.687 9.748 -5.254 1.00 . A A . 97 ALA C 1 1
18 34854 1 1 97 ALA CA C 4.755 10.420 -6.638 1.00 . A A . 97 ALA CA 1 1
18 34855 1 1 97 ALA CB C 3.431 11.135 -6.970 1.00 . A A . 97 ALA CB 1 1
18 34856 1 1 97 ALA H H 4.373 9.213 -8.352 1.00 . A A . 97 ALA H 1 1
18 34857 1 1 97 ALA HA H 5.548 11.165 -6.635 1.00 . A A . 97 ALA HA 1 1
18 34858 1 1 97 ALA HB1 H 3.511 11.613 -7.939 1.00 . A A . 97 ALA HB1 1 1
18 34859 1 1 97 ALA HB2 H 3.220 11.888 -6.219 1.00 . A A . 97 ALA HB2 1 1
18 34860 1 1 97 ALA HB3 H 2.623 10.417 -6.995 1.00 . A A . 97 ALA HB3 1 1
18 34861 1 1 97 ALA N N 5.064 9.426 -7.688 1.00 . A A . 97 ALA N 1 1
18 34862 1 1 97 ALA O O 5.318 10.204 -4.289 1.00 . A A . 97 ALA O 1 1
18 34863 1 1 98 MET C C 5.132 7.113 -3.658 1.00 . A A . 98 MET C 1 1
18 34864 1 1 98 MET CA C 3.790 7.789 -4.004 1.00 . A A . 98 MET CA 1 1
18 34865 1 1 98 MET CB C 2.688 6.721 -4.263 1.00 . A A . 98 MET CB 1 1
18 34866 1 1 98 MET CE C -0.326 5.769 -3.694 1.00 . A A . 98 MET CE 1 1
18 34867 1 1 98 MET CG C 2.392 5.770 -3.086 1.00 . A A . 98 MET CG 1 1
18 34868 1 1 98 MET H H 3.361 8.439 -5.970 1.00 . A A . 98 MET H 1 1
18 34869 1 1 98 MET HA H 3.483 8.415 -3.171 1.00 . A A . 98 MET HA 1 1
18 34870 1 1 98 MET HB2 H 1.766 7.231 -4.517 1.00 . A A . 98 MET HB2 1 1
18 34871 1 1 98 MET HB3 H 2.985 6.119 -5.117 1.00 . A A . 98 MET HB3 1 1
18 34872 1 1 98 MET HE1 H -1.219 5.212 -3.927 1.00 . A A . 98 MET HE1 1 1
18 34873 1 1 98 MET HE2 H -0.085 6.426 -4.519 1.00 . A A . 98 MET HE2 1 1
18 34874 1 1 98 MET HE3 H -0.493 6.355 -2.801 1.00 . A A . 98 MET HE3 1 1
18 34875 1 1 98 MET HG2 H 3.276 5.184 -2.879 1.00 . A A . 98 MET HG2 1 1
18 34876 1 1 98 MET HG3 H 2.145 6.356 -2.211 1.00 . A A . 98 MET HG3 1 1
18 34877 1 1 98 MET N N 3.917 8.651 -5.194 1.00 . A A . 98 MET N 1 1
18 34878 1 1 98 MET O O 5.448 6.924 -2.494 1.00 . A A . 98 MET O 1 1
18 34879 1 1 98 MET SD S 1.028 4.632 -3.418 1.00 . A A . 98 MET SD 1 1
18 34880 1 1 99 PHE C C 8.206 7.044 -3.836 1.00 . A A . 99 PHE C 1 1
18 34881 1 1 99 PHE CA C 7.226 6.128 -4.596 1.00 . A A . 99 PHE CA 1 1
18 34882 1 1 99 PHE CB C 7.759 5.801 -6.020 1.00 . A A . 99 PHE CB 1 1
18 34883 1 1 99 PHE CD1 C 10.290 5.470 -5.958 1.00 . A A . 99 PHE CD1 1 1
18 34884 1 1 99 PHE CD2 C 8.912 3.550 -6.330 1.00 . A A . 99 PHE CD2 1 1
18 34885 1 1 99 PHE CE1 C 11.418 4.678 -6.051 1.00 . A A . 99 PHE CE1 1 1
18 34886 1 1 99 PHE CE2 C 10.039 2.760 -6.422 1.00 . A A . 99 PHE CE2 1 1
18 34887 1 1 99 PHE CG C 9.014 4.921 -6.092 1.00 . A A . 99 PHE CG 1 1
18 34888 1 1 99 PHE CZ C 11.292 3.322 -6.285 1.00 . A A . 99 PHE CZ 1 1
18 34889 1 1 99 PHE H H 5.527 6.946 -5.590 1.00 . A A . 99 PHE H 1 1
18 34890 1 1 99 PHE HA H 7.100 5.200 -4.041 1.00 . A A . 99 PHE HA 1 1
18 34891 1 1 99 PHE HB2 H 6.973 5.297 -6.572 1.00 . A A . 99 PHE HB2 1 1
18 34892 1 1 99 PHE HB3 H 7.977 6.733 -6.534 1.00 . A A . 99 PHE HB3 1 1
18 34893 1 1 99 PHE HD1 H 10.394 6.534 -5.775 1.00 . A A . 99 PHE HD1 1 1
18 34894 1 1 99 PHE HD2 H 7.932 3.098 -6.439 1.00 . A A . 99 PHE HD2 1 1
18 34895 1 1 99 PHE HE1 H 12.402 5.120 -5.944 1.00 . A A . 99 PHE HE1 1 1
18 34896 1 1 99 PHE HE2 H 9.940 1.698 -6.603 1.00 . A A . 99 PHE HE2 1 1
18 34897 1 1 99 PHE HZ H 12.177 2.701 -6.358 1.00 . A A . 99 PHE HZ 1 1
18 34898 1 1 99 PHE N N 5.899 6.770 -4.705 1.00 . A A . 99 PHE N 1 1
18 34899 1 1 99 PHE O O 8.857 6.612 -2.880 1.00 . A A . 99 PHE O 1 1
18 34900 1 1 100 GLU C C 8.713 9.734 -2.270 1.00 . A A . 100 GLU C 1 1
18 34901 1 1 100 GLU CA C 9.168 9.328 -3.677 1.00 . A A . 100 GLU CA 1 1
18 34902 1 1 100 GLU CB C 9.307 10.571 -4.589 1.00 . A A . 100 GLU CB 1 1
18 34903 1 1 100 GLU CD C 11.541 9.835 -5.614 1.00 . A A . 100 GLU CD 1 1
18 34904 1 1 100 GLU CG C 10.104 10.323 -5.886 1.00 . A A . 100 GLU CG 1 1
18 34905 1 1 100 GLU H H 7.783 8.560 -5.081 1.00 . A A . 100 GLU H 1 1
18 34906 1 1 100 GLU HA H 10.149 8.874 -3.584 1.00 . A A . 100 GLU HA 1 1
18 34907 1 1 100 GLU HB2 H 8.317 10.916 -4.859 1.00 . A A . 100 GLU HB2 1 1
18 34908 1 1 100 GLU HB3 H 9.810 11.357 -4.035 1.00 . A A . 100 GLU HB3 1 1
18 34909 1 1 100 GLU HG2 H 9.576 9.585 -6.484 1.00 . A A . 100 GLU HG2 1 1
18 34910 1 1 100 GLU HG3 H 10.150 11.251 -6.448 1.00 . A A . 100 GLU HG3 1 1
18 34911 1 1 100 GLU N N 8.294 8.312 -4.287 1.00 . A A . 100 GLU N 1 1
18 34912 1 1 100 GLU O O 9.545 10.142 -1.446 1.00 . A A . 100 GLU O 1 1
18 34913 1 1 100 GLU OE1 O 12.405 10.665 -5.257 1.00 . A A . 100 GLU OE1 1 1
18 34914 1 1 100 GLU OE2 O 11.807 8.622 -5.725 1.00 . A A . 100 GLU OE2 1 1
18 34915 1 1 101 ASP C C 7.288 8.748 0.289 1.00 . A A . 101 ASP C 1 1
18 34916 1 1 101 ASP CA C 6.887 9.905 -0.644 1.00 . A A . 101 ASP CA 1 1
18 34917 1 1 101 ASP CB C 5.354 10.112 -0.651 1.00 . A A . 101 ASP CB 1 1
18 34918 1 1 101 ASP CG C 4.789 10.440 0.753 1.00 . A A . 101 ASP CG 1 1
18 34919 1 1 101 ASP H H 6.780 9.403 -2.713 1.00 . A A . 101 ASP H 1 1
18 34920 1 1 101 ASP HA H 7.357 10.820 -0.282 1.00 . A A . 101 ASP HA 1 1
18 34921 1 1 101 ASP HB2 H 5.115 10.936 -1.315 1.00 . A A . 101 ASP HB2 1 1
18 34922 1 1 101 ASP HB3 H 4.875 9.212 -1.027 1.00 . A A . 101 ASP HB3 1 1
18 34923 1 1 101 ASP N N 7.404 9.645 -1.996 1.00 . A A . 101 ASP N 1 1
18 34924 1 1 101 ASP O O 7.806 8.985 1.366 1.00 . A A . 101 ASP O 1 1
18 34925 1 1 101 ASP OD1 O 5.095 11.531 1.287 1.00 . A A . 101 ASP OD1 1 1
18 34926 1 1 101 ASP OD2 O 4.052 9.613 1.332 1.00 . A A . 101 ASP OD2 1 1
18 34927 1 1 102 ILE C C 8.943 6.216 0.898 1.00 . A A . 102 ILE C 1 1
18 34928 1 1 102 ILE CA C 7.426 6.270 0.583 1.00 . A A . 102 ILE CA 1 1
18 34929 1 1 102 ILE CB C 6.935 4.965 -0.189 1.00 . A A . 102 ILE CB 1 1
18 34930 1 1 102 ILE CD1 C 4.764 3.630 -0.785 1.00 . A A . 102 ILE CD1 1 1
18 34931 1 1 102 ILE CG1 C 5.373 4.835 -0.076 1.00 . A A . 102 ILE CG1 1 1
18 34932 1 1 102 ILE CG2 C 7.641 3.662 0.288 1.00 . A A . 102 ILE CG2 1 1
18 34933 1 1 102 ILE H H 6.623 7.404 -1.028 1.00 . A A . 102 ILE H 1 1
18 34934 1 1 102 ILE HA H 6.890 6.315 1.529 1.00 . A A . 102 ILE HA 1 1
18 34935 1 1 102 ILE HB H 7.190 5.098 -1.236 1.00 . A A . 102 ILE HB 1 1
18 34936 1 1 102 ILE HD11 H 3.691 3.650 -0.662 1.00 . A A . 102 ILE HD11 1 1
18 34937 1 1 102 ILE HD12 H 5.154 2.715 -0.361 1.00 . A A . 102 ILE HD12 1 1
18 34938 1 1 102 ILE HD13 H 5.001 3.669 -1.840 1.00 . A A . 102 ILE HD13 1 1
18 34939 1 1 102 ILE HG12 H 5.096 4.761 0.968 1.00 . A A . 102 ILE HG12 1 1
18 34940 1 1 102 ILE HG13 H 4.917 5.724 -0.495 1.00 . A A . 102 ILE HG13 1 1
18 34941 1 1 102 ILE HG21 H 8.712 3.753 0.152 1.00 . A A . 102 ILE HG21 1 1
18 34942 1 1 102 ILE HG22 H 7.285 2.818 -0.289 1.00 . A A . 102 ILE HG22 1 1
18 34943 1 1 102 ILE HG23 H 7.429 3.490 1.336 1.00 . A A . 102 ILE HG23 1 1
18 34944 1 1 102 ILE N N 7.068 7.500 -0.168 1.00 . A A . 102 ILE N 1 1
18 34945 1 1 102 ILE O O 9.319 5.947 2.030 1.00 . A A . 102 ILE O 1 1
18 34946 1 1 103 ARG C C 11.681 7.573 1.184 1.00 . A A . 103 ARG C 1 1
18 34947 1 1 103 ARG CA C 11.276 6.535 0.110 1.00 . A A . 103 ARG CA 1 1
18 34948 1 1 103 ARG CB C 12.050 6.689 -1.246 1.00 . A A . 103 ARG CB 1 1
18 34949 1 1 103 ARG CD C 13.093 9.047 -1.506 1.00 . A A . 103 ARG CD 1 1
18 34950 1 1 103 ARG CG C 12.015 8.054 -1.970 1.00 . A A . 103 ARG CG 1 1
18 34951 1 1 103 ARG CZ C 14.076 11.207 -2.293 1.00 . A A . 103 ARG CZ 1 1
18 34952 1 1 103 ARG H H 9.423 6.813 -0.947 1.00 . A A . 103 ARG H 1 1
18 34953 1 1 103 ARG HA H 11.516 5.550 0.514 1.00 . A A . 103 ARG HA 1 1
18 34954 1 1 103 ARG HB2 H 13.088 6.431 -1.077 1.00 . A A . 103 ARG HB2 1 1
18 34955 1 1 103 ARG HB3 H 11.642 5.949 -1.931 1.00 . A A . 103 ARG HB3 1 1
18 34956 1 1 103 ARG HD2 H 12.861 9.376 -0.500 1.00 . A A . 103 ARG HD2 1 1
18 34957 1 1 103 ARG HD3 H 14.056 8.544 -1.504 1.00 . A A . 103 ARG HD3 1 1
18 34958 1 1 103 ARG HE H 12.509 10.270 -3.117 1.00 . A A . 103 ARG HE 1 1
18 34959 1 1 103 ARG HG2 H 12.145 7.887 -3.035 1.00 . A A . 103 ARG HG2 1 1
18 34960 1 1 103 ARG HG3 H 11.040 8.500 -1.811 1.00 . A A . 103 ARG HG3 1 1
18 34961 1 1 103 ARG HH11 H 14.953 10.516 -0.604 1.00 . A A . 103 ARG HH11 1 1
18 34962 1 1 103 ARG HH12 H 15.636 11.972 -1.254 1.00 . A A . 103 ARG HH12 1 1
18 34963 1 1 103 ARG HH21 H 13.388 12.175 -3.939 1.00 . A A . 103 ARG HH21 1 1
18 34964 1 1 103 ARG HH22 H 14.747 12.913 -3.148 1.00 . A A . 103 ARG HH22 1 1
18 34965 1 1 103 ARG N N 9.802 6.545 -0.087 1.00 . A A . 103 ARG N 1 1
18 34966 1 1 103 ARG NE N 13.173 10.222 -2.388 1.00 . A A . 103 ARG NE 1 1
18 34967 1 1 103 ARG NH1 N 14.961 11.233 -1.304 1.00 . A A . 103 ARG NH1 1 1
18 34968 1 1 103 ARG NH2 N 14.075 12.175 -3.195 1.00 . A A . 103 ARG NH2 1 1
18 34969 1 1 103 ARG O O 12.676 7.397 1.891 1.00 . A A . 103 ARG O 1 1
18 34970 1 1 104 ALA C C 10.631 9.196 3.721 1.00 . A A . 104 ALA C 1 1
18 34971 1 1 104 ALA CA C 11.038 9.689 2.314 1.00 . A A . 104 ALA CA 1 1
18 34972 1 1 104 ALA CB C 10.209 10.916 1.929 1.00 . A A . 104 ALA CB 1 1
18 34973 1 1 104 ALA H H 10.111 8.715 0.682 1.00 . A A . 104 ALA H 1 1
18 34974 1 1 104 ALA HA H 12.082 9.983 2.328 1.00 . A A . 104 ALA HA 1 1
18 34975 1 1 104 ALA HB1 H 10.494 11.253 0.939 1.00 . A A . 104 ALA HB1 1 1
18 34976 1 1 104 ALA HB2 H 10.385 11.719 2.638 1.00 . A A . 104 ALA HB2 1 1
18 34977 1 1 104 ALA HB3 H 9.157 10.669 1.926 1.00 . A A . 104 ALA HB3 1 1
18 34978 1 1 104 ALA N N 10.872 8.642 1.297 1.00 . A A . 104 ALA N 1 1
18 34979 1 1 104 ALA O O 11.381 9.374 4.689 1.00 . A A . 104 ALA O 1 1
18 34980 1 1 105 LYS C C 9.692 7.016 5.723 1.00 . A A . 105 LYS C 1 1
18 34981 1 1 105 LYS CA C 8.827 8.124 5.087 1.00 . A A . 105 LYS CA 1 1
18 34982 1 1 105 LYS CB C 7.390 7.575 4.831 1.00 . A A . 105 LYS CB 1 1
18 34983 1 1 105 LYS CD C 6.180 9.871 4.879 1.00 . A A . 105 LYS CD 1 1
18 34984 1 1 105 LYS CE C 5.502 9.669 6.240 1.00 . A A . 105 LYS CE 1 1
18 34985 1 1 105 LYS CG C 6.404 8.544 4.124 1.00 . A A . 105 LYS CG 1 1
18 34986 1 1 105 LYS H H 8.821 8.636 3.040 1.00 . A A . 105 LYS H 1 1
18 34987 1 1 105 LYS HA H 8.764 8.956 5.776 1.00 . A A . 105 LYS HA 1 1
18 34988 1 1 105 LYS HB2 H 7.469 6.683 4.216 1.00 . A A . 105 LYS HB2 1 1
18 34989 1 1 105 LYS HB3 H 6.953 7.290 5.785 1.00 . A A . 105 LYS HB3 1 1
18 34990 1 1 105 LYS HD2 H 7.137 10.356 5.034 1.00 . A A . 105 LYS HD2 1 1
18 34991 1 1 105 LYS HD3 H 5.554 10.518 4.270 1.00 . A A . 105 LYS HD3 1 1
18 34992 1 1 105 LYS HE2 H 4.520 9.240 6.087 1.00 . A A . 105 LYS HE2 1 1
18 34993 1 1 105 LYS HE3 H 6.099 8.991 6.836 1.00 . A A . 105 LYS HE3 1 1
18 34994 1 1 105 LYS HG2 H 6.790 8.771 3.139 1.00 . A A . 105 LYS HG2 1 1
18 34995 1 1 105 LYS HG3 H 5.447 8.039 4.009 1.00 . A A . 105 LYS HG3 1 1
18 34996 1 1 105 LYS HZ1 H 4.855 10.792 7.875 1.00 . A A . 105 LYS HZ1 1 1
18 34997 1 1 105 LYS HZ2 H 4.820 11.634 6.407 1.00 . A A . 105 LYS HZ2 1 1
18 34998 1 1 105 LYS HZ3 H 6.291 11.347 7.182 1.00 . A A . 105 LYS HZ3 1 1
18 34999 1 1 105 LYS N N 9.406 8.638 3.823 1.00 . A A . 105 LYS N 1 1
18 35000 1 1 105 LYS NZ N 5.356 10.948 6.978 1.00 . A A . 105 LYS NZ 1 1
18 35001 1 1 105 LYS O O 9.876 6.974 6.943 1.00 . A A . 105 LYS O 1 1
18 35002 1 1 106 LEU C C 12.460 5.456 5.684 1.00 . A A . 106 LEU C 1 1
18 35003 1 1 106 LEU CA C 11.047 4.983 5.286 1.00 . A A . 106 LEU CA 1 1
18 35004 1 1 106 LEU CB C 11.108 3.889 4.172 1.00 . A A . 106 LEU CB 1 1
18 35005 1 1 106 LEU CD1 C 9.811 2.032 5.380 1.00 . A A . 106 LEU CD1 1 1
18 35006 1 1 106 LEU CD2 C 8.579 3.615 3.832 1.00 . A A . 106 LEU CD2 1 1
18 35007 1 1 106 LEU CG C 9.904 2.890 4.103 1.00 . A A . 106 LEU CG 1 1
18 35008 1 1 106 LEU H H 9.906 6.171 3.937 1.00 . A A . 106 LEU H 1 1
18 35009 1 1 106 LEU HA H 10.583 4.544 6.168 1.00 . A A . 106 LEU HA 1 1
18 35010 1 1 106 LEU HB2 H 11.191 4.387 3.213 1.00 . A A . 106 LEU HB2 1 1
18 35011 1 1 106 LEU HB3 H 12.010 3.301 4.316 1.00 . A A . 106 LEU HB3 1 1
18 35012 1 1 106 LEU HD11 H 8.981 1.340 5.296 1.00 . A A . 106 LEU HD11 1 1
18 35013 1 1 106 LEU HD12 H 9.660 2.664 6.248 1.00 . A A . 106 LEU HD12 1 1
18 35014 1 1 106 LEU HD13 H 10.726 1.468 5.506 1.00 . A A . 106 LEU HD13 1 1
18 35015 1 1 106 LEU HD21 H 8.654 4.162 2.904 1.00 . A A . 106 LEU HD21 1 1
18 35016 1 1 106 LEU HD22 H 8.357 4.308 4.636 1.00 . A A . 106 LEU HD22 1 1
18 35017 1 1 106 LEU HD23 H 7.784 2.897 3.747 1.00 . A A . 106 LEU HD23 1 1
18 35018 1 1 106 LEU HG H 10.072 2.206 3.278 1.00 . A A . 106 LEU HG 1 1
18 35019 1 1 106 LEU N N 10.183 6.105 4.872 1.00 . A A . 106 LEU N 1 1
18 35020 1 1 106 LEU O O 13.165 4.741 6.398 1.00 . A A . 106 LEU O 1 1
18 35021 1 1 107 HIS C C 13.843 7.963 7.071 1.00 . A A . 107 HIS C 1 1
18 35022 1 1 107 HIS CA C 14.098 7.324 5.685 1.00 . A A . 107 HIS CA 1 1
18 35023 1 1 107 HIS CB C 14.551 8.405 4.658 1.00 . A A . 107 HIS CB 1 1
18 35024 1 1 107 HIS CD2 C 15.912 10.381 5.702 1.00 . A A . 107 HIS CD2 1 1
18 35025 1 1 107 HIS CE1 C 17.925 9.619 5.305 1.00 . A A . 107 HIS CE1 1 1
18 35026 1 1 107 HIS CG C 15.780 9.188 5.064 1.00 . A A . 107 HIS CG 1 1
18 35027 1 1 107 HIS H H 12.371 7.066 4.467 1.00 . A A . 107 HIS H 1 1
18 35028 1 1 107 HIS HA H 14.884 6.575 5.780 1.00 . A A . 107 HIS HA 1 1
18 35029 1 1 107 HIS HB2 H 14.774 7.920 3.716 1.00 . A A . 107 HIS HB2 1 1
18 35030 1 1 107 HIS HB3 H 13.742 9.109 4.501 1.00 . A A . 107 HIS HB3 1 1
18 35031 1 1 107 HIS HD1 H 17.310 7.907 4.383 1.00 . A A . 107 HIS HD1 1 1
18 35032 1 1 107 HIS HD2 H 15.100 11.025 6.042 1.00 . A A . 107 HIS HD2 1 1
18 35033 1 1 107 HIS HE1 H 19.002 9.526 5.278 1.00 . A A . 107 HIS HE1 1 1
18 35034 1 1 107 HIS HE2 H 17.643 11.280 6.448 1.00 . A A . 107 HIS HE2 1 1
18 35035 1 1 107 HIS N N 12.876 6.641 5.196 1.00 . A A . 107 HIS N 1 1
18 35036 1 1 107 HIS ND1 N 17.065 8.747 4.827 1.00 . A A . 107 HIS ND1 1 1
18 35037 1 1 107 HIS NE2 N 17.254 10.621 5.840 1.00 . A A . 107 HIS NE2 1 1
18 35038 1 1 107 HIS O O 14.787 8.165 7.841 1.00 . A A . 107 HIS O 1 1
18 35039 1 1 108 ALA C C 12.391 10.471 8.459 1.00 . A A . 108 ALA C 1 1
18 35040 1 1 108 ALA CA C 12.071 8.964 8.548 1.00 . A A . 108 ALA CA 1 1
18 35041 1 1 108 ALA CB C 12.571 8.335 9.872 1.00 . A A . 108 ALA CB 1 1
18 35042 1 1 108 ALA H H 11.886 7.975 6.694 1.00 . A A . 108 ALA H 1 1
18 35043 1 1 108 ALA HA H 10.984 8.853 8.535 1.00 . A A . 108 ALA HA 1 1
18 35044 1 1 108 ALA HB1 H 12.316 7.283 9.896 1.00 . A A . 108 ALA HB1 1 1
18 35045 1 1 108 ALA HB2 H 12.106 8.832 10.715 1.00 . A A . 108 ALA HB2 1 1
18 35046 1 1 108 ALA HB3 H 13.647 8.439 9.948 1.00 . A A . 108 ALA HB3 1 1
18 35047 1 1 108 ALA N N 12.555 8.258 7.346 1.00 . A A . 108 ALA N 1 1
18 35048 1 1 108 ALA O O 13.492 10.914 8.810 1.00 . A A . 108 ALA O 1 1
18 35049 1 1 109 HIS C C 10.306 13.273 8.747 1.00 . A A . 109 HIS C 1 1
18 35050 1 1 109 HIS CA C 11.438 12.710 7.848 1.00 . A A . 109 HIS CA 1 1
18 35051 1 1 109 HIS CB C 11.242 13.194 6.381 1.00 . A A . 109 HIS CB 1 1
18 35052 1 1 109 HIS CD2 C 13.718 13.276 5.615 1.00 . A A . 109 HIS CD2 1 1
18 35053 1 1 109 HIS CE1 C 13.454 12.428 3.620 1.00 . A A . 109 HIS CE1 1 1
18 35054 1 1 109 HIS CG C 12.408 12.967 5.471 1.00 . A A . 109 HIS CG 1 1
18 35055 1 1 109 HIS H H 10.650 10.768 7.519 1.00 . A A . 109 HIS H 1 1
18 35056 1 1 109 HIS HA H 12.394 13.071 8.219 1.00 . A A . 109 HIS HA 1 1
18 35057 1 1 109 HIS HB2 H 10.383 12.698 5.948 1.00 . A A . 109 HIS HB2 1 1
18 35058 1 1 109 HIS HB3 H 11.055 14.257 6.389 1.00 . A A . 109 HIS HB3 1 1
18 35059 1 1 109 HIS HD1 H 11.448 12.127 3.809 1.00 . A A . 109 HIS HD1 1 1
18 35060 1 1 109 HIS HD2 H 14.179 13.719 6.486 1.00 . A A . 109 HIS HD2 1 1
18 35061 1 1 109 HIS HE1 H 13.651 12.074 2.623 1.00 . A A . 109 HIS HE1 1 1
18 35062 1 1 109 HIS HE2 H 15.231 13.255 4.175 1.00 . A A . 109 HIS HE2 1 1
18 35063 1 1 109 HIS N N 11.427 11.229 7.904 1.00 . A A . 109 HIS N 1 1
18 35064 1 1 109 HIS ND1 N 12.281 12.442 4.212 1.00 . A A . 109 HIS ND1 1 1
18 35065 1 1 109 HIS NE2 N 14.347 12.930 4.449 1.00 . A A . 109 HIS NE2 1 1
18 35066 1 1 109 HIS O O 9.416 12.514 9.148 1.00 . A A . 109 HIS O 1 1
18 35067 1 1 110 PRO C C 7.971 15.425 8.835 1.00 . A A . 110 PRO C 1 1
18 35068 1 1 110 PRO CA C 9.181 15.256 9.792 1.00 . A A . 110 PRO CA 1 1
18 35069 1 1 110 PRO CB C 9.760 16.628 10.277 1.00 . A A . 110 PRO CB 1 1
18 35070 1 1 110 PRO CD C 11.475 15.534 8.996 1.00 . A A . 110 PRO CD 1 1
18 35071 1 1 110 PRO CG C 11.252 16.491 10.145 1.00 . A A . 110 PRO CG 1 1
18 35072 1 1 110 PRO HA H 8.857 14.679 10.654 1.00 . A A . 110 PRO HA 1 1
18 35073 1 1 110 PRO HB2 H 9.382 17.438 9.657 1.00 . A A . 110 PRO HB2 1 1
18 35074 1 1 110 PRO HB3 H 9.469 16.811 11.307 1.00 . A A . 110 PRO HB3 1 1
18 35075 1 1 110 PRO HD2 H 11.444 16.056 8.043 1.00 . A A . 110 PRO HD2 1 1
18 35076 1 1 110 PRO HD3 H 12.418 15.013 9.109 1.00 . A A . 110 PRO HD3 1 1
18 35077 1 1 110 PRO HG2 H 11.700 17.456 9.926 1.00 . A A . 110 PRO HG2 1 1
18 35078 1 1 110 PRO HG3 H 11.674 16.086 11.059 1.00 . A A . 110 PRO HG3 1 1
18 35079 1 1 110 PRO N N 10.331 14.597 9.123 1.00 . A A . 110 PRO N 1 1
18 35080 1 1 110 PRO O O 7.721 16.512 8.308 1.00 . A A . 110 PRO O 1 1
18 35081 1 1 111 GLY C C 6.441 14.309 6.223 1.00 . A A . 111 GLY C 1 1
18 35082 1 1 111 GLY CA C 6.083 14.309 7.706 1.00 . A A . 111 GLY CA 1 1
18 35083 1 1 111 GLY H H 7.524 13.479 9.019 1.00 . A A . 111 GLY H 1 1
18 35084 1 1 111 GLY HA2 H 5.501 13.422 7.923 1.00 . A A . 111 GLY HA2 1 1
18 35085 1 1 111 GLY HA3 H 5.465 15.176 7.923 1.00 . A A . 111 GLY HA3 1 1
18 35086 1 1 111 GLY N N 7.252 14.315 8.589 1.00 . A A . 111 GLY N 1 1
18 35087 1 1 111 GLY O O 6.445 13.256 5.575 1.00 . A A . 111 GLY O 1 1
18 35088 1 1 112 GLU C C 8.382 15.273 3.784 1.00 . A A . 112 GLU C 1 1
18 35089 1 1 112 GLU CA C 6.984 15.745 4.267 1.00 . A A . 112 GLU CA 1 1
18 35090 1 1 112 GLU CB C 6.783 17.259 3.975 1.00 . A A . 112 GLU CB 1 1
18 35091 1 1 112 GLU CD C 5.143 19.247 3.953 1.00 . A A . 112 GLU CD 1 1
18 35092 1 1 112 GLU CG C 5.362 17.769 4.305 1.00 . A A . 112 GLU CG 1 1
18 35093 1 1 112 GLU H H 6.888 16.254 6.324 1.00 . A A . 112 GLU H 1 1
18 35094 1 1 112 GLU HA H 6.223 15.190 3.731 1.00 . A A . 112 GLU HA 1 1
18 35095 1 1 112 GLU HB2 H 7.498 17.826 4.568 1.00 . A A . 112 GLU HB2 1 1
18 35096 1 1 112 GLU HB3 H 6.980 17.448 2.923 1.00 . A A . 112 GLU HB3 1 1
18 35097 1 1 112 GLU HG2 H 4.639 17.171 3.755 1.00 . A A . 112 GLU HG2 1 1
18 35098 1 1 112 GLU HG3 H 5.184 17.627 5.370 1.00 . A A . 112 GLU HG3 1 1
18 35099 1 1 112 GLU N N 6.775 15.502 5.706 1.00 . A A . 112 GLU N 1 1
18 35100 1 1 112 GLU O O 9.343 15.277 4.570 1.00 . A A . 112 GLU O 1 1
18 35101 1 1 112 GLU OE1 O 4.952 19.564 2.758 1.00 . A A . 112 GLU OE1 1 1
18 35102 1 1 112 GLU OE2 O 5.164 20.106 4.862 1.00 . A A . 112 GLU OE2 1 1
18 35103 1 1 113 PRO C C 10.783 15.719 1.807 1.00 . A A . 113 PRO C 1 1
18 35104 1 1 113 PRO CA C 9.794 14.532 1.814 1.00 . A A . 113 PRO CA 1 1
18 35105 1 1 113 PRO CB C 9.375 14.162 0.362 1.00 . A A . 113 PRO CB 1 1
18 35106 1 1 113 PRO CD C 7.349 14.506 1.575 1.00 . A A . 113 PRO CD 1 1
18 35107 1 1 113 PRO CG C 7.974 13.657 0.493 1.00 . A A . 113 PRO CG 1 1
18 35108 1 1 113 PRO HA H 10.274 13.677 2.279 1.00 . A A . 113 PRO HA 1 1
18 35109 1 1 113 PRO HB2 H 9.419 15.039 -0.281 1.00 . A A . 113 PRO HB2 1 1
18 35110 1 1 113 PRO HB3 H 10.036 13.398 -0.035 1.00 . A A . 113 PRO HB3 1 1
18 35111 1 1 113 PRO HD2 H 6.929 15.413 1.158 1.00 . A A . 113 PRO HD2 1 1
18 35112 1 1 113 PRO HD3 H 6.584 13.948 2.103 1.00 . A A . 113 PRO HD3 1 1
18 35113 1 1 113 PRO HG2 H 7.442 13.773 -0.445 1.00 . A A . 113 PRO HG2 1 1
18 35114 1 1 113 PRO HG3 H 7.979 12.609 0.789 1.00 . A A . 113 PRO HG3 1 1
18 35115 1 1 113 PRO N N 8.494 14.826 2.482 1.00 . A A . 113 PRO N 1 1
18 35116 1 1 113 PRO O O 10.397 16.873 2.047 1.00 . A A . 113 PRO O 1 1
18 35117 1 1 114 VAL C C 12.949 17.344 0.231 1.00 . A A . 114 VAL C 1 1
18 35118 1 1 114 VAL CA C 13.139 16.428 1.470 1.00 . A A . 114 VAL CA 1 1
18 35119 1 1 114 VAL CB C 14.580 15.765 1.509 1.00 . A A . 114 VAL CB 1 1
18 35120 1 1 114 VAL CG1 C 14.837 14.809 0.318 1.00 . A A . 114 VAL CG1 1 1
18 35121 1 1 114 VAL CG2 C 15.694 16.840 1.626 1.00 . A A . 114 VAL CG2 1 1
18 35122 1 1 114 VAL H H 12.290 14.484 1.308 1.00 . A A . 114 VAL H 1 1
18 35123 1 1 114 VAL HA H 13.035 17.036 2.369 1.00 . A A . 114 VAL HA 1 1
18 35124 1 1 114 VAL HB H 14.621 15.160 2.412 1.00 . A A . 114 VAL HB 1 1
18 35125 1 1 114 VAL HG11 H 14.086 14.033 0.304 1.00 . A A . 114 VAL HG11 1 1
18 35126 1 1 114 VAL HG12 H 15.815 14.351 0.415 1.00 . A A . 114 VAL HG12 1 1
18 35127 1 1 114 VAL HG13 H 14.796 15.361 -0.614 1.00 . A A . 114 VAL HG13 1 1
18 35128 1 1 114 VAL HG21 H 16.664 16.358 1.712 1.00 . A A . 114 VAL HG21 1 1
18 35129 1 1 114 VAL HG22 H 15.526 17.452 2.501 1.00 . A A . 114 VAL HG22 1 1
18 35130 1 1 114 VAL HG23 H 15.694 17.471 0.746 1.00 . A A . 114 VAL HG23 1 1
18 35131 1 1 114 VAL N N 12.067 15.416 1.517 1.00 . A A . 114 VAL N 1 1
18 35132 1 1 114 VAL O O 12.898 16.878 -0.916 1.00 . A A . 114 VAL O 1 1
18 35133 1 1 115 ASP C C 13.632 20.207 -1.325 1.00 . A A . 115 ASP C 1 1
18 35134 1 1 115 ASP CA C 12.430 19.662 -0.522 1.00 . A A . 115 ASP CA 1 1
18 35135 1 1 115 ASP CB C 11.661 20.834 0.165 1.00 . A A . 115 ASP CB 1 1
18 35136 1 1 115 ASP CG C 10.279 20.423 0.717 1.00 . A A . 115 ASP CG 1 1
18 35137 1 1 115 ASP H H 13.041 18.965 1.393 1.00 . A A . 115 ASP H 1 1
18 35138 1 1 115 ASP HA H 11.758 19.180 -1.228 1.00 . A A . 115 ASP HA 1 1
18 35139 1 1 115 ASP HB2 H 12.269 21.224 0.977 1.00 . A A . 115 ASP HB2 1 1
18 35140 1 1 115 ASP HB3 H 11.509 21.630 -0.556 1.00 . A A . 115 ASP HB3 1 1
18 35141 1 1 115 ASP N N 12.835 18.655 0.488 1.00 . A A . 115 ASP N 1 1
18 35142 1 1 115 ASP O O 13.582 21.330 -1.838 1.00 . A A . 115 ASP O 1 1
18 35143 1 1 115 ASP OD1 O 9.391 20.095 -0.094 1.00 . A A . 115 ASP OD1 1 1
18 35144 1 1 115 ASP OD2 O 10.070 20.453 1.947 1.00 . A A . 115 ASP OD2 1 1
18 35145 1 1 116 LEU C C 15.424 19.830 -3.808 1.00 . A A . 116 LEU C 1 1
18 35146 1 1 116 LEU CA C 15.848 19.750 -2.324 1.00 . A A . 116 LEU CA 1 1
18 35147 1 1 116 LEU CB C 17.038 18.759 -2.084 1.00 . A A . 116 LEU CB 1 1
18 35148 1 1 116 LEU CD1 C 16.736 16.724 -3.699 1.00 . A A . 116 LEU CD1 1 1
18 35149 1 1 116 LEU CD2 C 17.825 16.397 -1.427 1.00 . A A . 116 LEU CD2 1 1
18 35150 1 1 116 LEU CG C 16.779 17.207 -2.230 1.00 . A A . 116 LEU CG 1 1
18 35151 1 1 116 LEU H H 14.709 18.549 -0.990 1.00 . A A . 116 LEU H 1 1
18 35152 1 1 116 LEU HA H 16.172 20.745 -2.021 1.00 . A A . 116 LEU HA 1 1
18 35153 1 1 116 LEU HB2 H 17.842 19.028 -2.759 1.00 . A A . 116 LEU HB2 1 1
18 35154 1 1 116 LEU HB3 H 17.394 18.941 -1.073 1.00 . A A . 116 LEU HB3 1 1
18 35155 1 1 116 LEU HD11 H 15.941 17.235 -4.225 1.00 . A A . 116 LEU HD11 1 1
18 35156 1 1 116 LEU HD12 H 16.548 15.658 -3.730 1.00 . A A . 116 LEU HD12 1 1
18 35157 1 1 116 LEU HD13 H 17.681 16.934 -4.187 1.00 . A A . 116 LEU HD13 1 1
18 35158 1 1 116 LEU HD21 H 17.608 15.340 -1.508 1.00 . A A . 116 LEU HD21 1 1
18 35159 1 1 116 LEU HD22 H 17.787 16.686 -0.385 1.00 . A A . 116 LEU HD22 1 1
18 35160 1 1 116 LEU HD23 H 18.819 16.586 -1.813 1.00 . A A . 116 LEU HD23 1 1
18 35161 1 1 116 LEU HG H 15.808 16.987 -1.806 1.00 . A A . 116 LEU HG 1 1
18 35162 1 1 116 LEU N N 14.695 19.398 -1.471 1.00 . A A . 116 LEU N 1 1
18 35163 1 1 116 LEU O O 15.964 20.628 -4.574 1.00 . A A . 116 LEU O 1 1
18 35164 1 1 117 GLU C C 12.644 19.840 -5.747 1.00 . A A . 117 GLU C 1 1
18 35165 1 1 117 GLU CA C 13.882 18.929 -5.541 1.00 . A A . 117 GLU CA 1 1
18 35166 1 1 117 GLU CB C 13.546 17.446 -5.855 1.00 . A A . 117 GLU CB 1 1
18 35167 1 1 117 GLU CD C 12.217 15.329 -5.272 1.00 . A A . 117 GLU CD 1 1
18 35168 1 1 117 GLU CG C 12.496 16.803 -4.923 1.00 . A A . 117 GLU CG 1 1
18 35169 1 1 117 GLU H H 14.001 18.451 -3.487 1.00 . A A . 117 GLU H 1 1
18 35170 1 1 117 GLU HA H 14.660 19.254 -6.221 1.00 . A A . 117 GLU HA 1 1
18 35171 1 1 117 GLU HB2 H 13.185 17.380 -6.872 1.00 . A A . 117 GLU HB2 1 1
18 35172 1 1 117 GLU HB3 H 14.461 16.866 -5.783 1.00 . A A . 117 GLU HB3 1 1
18 35173 1 1 117 GLU HG2 H 12.853 16.869 -3.898 1.00 . A A . 117 GLU HG2 1 1
18 35174 1 1 117 GLU HG3 H 11.569 17.364 -5.003 1.00 . A A . 117 GLU HG3 1 1
18 35175 1 1 117 GLU N N 14.409 19.020 -4.171 1.00 . A A . 117 GLU N 1 1
18 35176 1 1 117 GLU O O 12.002 19.787 -6.801 1.00 . A A . 117 GLU O 1 1
18 35177 1 1 117 GLU OE1 O 11.459 15.072 -6.232 1.00 . A A . 117 GLU OE1 1 1
18 35178 1 1 117 GLU OE2 O 12.777 14.424 -4.613 1.00 . A A . 117 GLU OE2 1 1
18 35179 1 1 118 ARG C C 11.382 22.813 -5.728 1.00 . A A . 118 ARG C 1 1
18 35180 1 1 118 ARG CA C 11.155 21.609 -4.781 1.00 . A A . 118 ARG CA 1 1
18 35181 1 1 118 ARG CB C 10.809 22.082 -3.344 1.00 . A A . 118 ARG CB 1 1
18 35182 1 1 118 ARG CD C 9.138 23.133 -1.710 1.00 . A A . 118 ARG CD 1 1
18 35183 1 1 118 ARG CG C 9.393 22.684 -3.159 1.00 . A A . 118 ARG CG 1 1
18 35184 1 1 118 ARG CZ C 7.167 23.653 -0.266 1.00 . A A . 118 ARG CZ 1 1
18 35185 1 1 118 ARG H H 12.940 20.757 -3.970 1.00 . A A . 118 ARG H 1 1
18 35186 1 1 118 ARG HA H 10.321 21.031 -5.165 1.00 . A A . 118 ARG HA 1 1
18 35187 1 1 118 ARG HB2 H 10.896 21.231 -2.675 1.00 . A A . 118 ARG HB2 1 1
18 35188 1 1 118 ARG HB3 H 11.538 22.826 -3.037 1.00 . A A . 118 ARG HB3 1 1
18 35189 1 1 118 ARG HD2 H 9.367 22.305 -1.045 1.00 . A A . 118 ARG HD2 1 1
18 35190 1 1 118 ARG HD3 H 9.798 23.962 -1.479 1.00 . A A . 118 ARG HD3 1 1
18 35191 1 1 118 ARG HE H 7.204 23.767 -2.266 1.00 . A A . 118 ARG HE 1 1
18 35192 1 1 118 ARG HG2 H 9.281 23.539 -3.814 1.00 . A A . 118 ARG HG2 1 1
18 35193 1 1 118 ARG HG3 H 8.655 21.933 -3.429 1.00 . A A . 118 ARG HG3 1 1
18 35194 1 1 118 ARG HH11 H 8.815 23.101 0.789 1.00 . A A . 118 ARG HH11 1 1
18 35195 1 1 118 ARG HH12 H 7.409 23.437 1.742 1.00 . A A . 118 ARG HH12 1 1
18 35196 1 1 118 ARG HH21 H 5.373 24.213 -1.006 1.00 . A A . 118 ARG HH21 1 1
18 35197 1 1 118 ARG HH22 H 5.458 24.084 0.723 1.00 . A A . 118 ARG HH22 1 1
18 35198 1 1 118 ARG N N 12.344 20.711 -4.748 1.00 . A A . 118 ARG N 1 1
18 35199 1 1 118 ARG NE N 7.745 23.555 -1.475 1.00 . A A . 118 ARG NE 1 1
18 35200 1 1 118 ARG NH1 N 7.854 23.378 0.843 1.00 . A A . 118 ARG NH1 1 1
18 35201 1 1 118 ARG NH2 N 5.899 24.012 -0.175 1.00 . A A . 118 ARG NH2 1 1
18 35202 1 1 118 ARG O O 10.454 23.577 -6.033 1.00 . A A . 118 ARG O 1 1
18 35203 1 1 119 ILE C C 12.441 23.638 -8.552 1.00 . A A . 119 ILE C 1 1
18 35204 1 1 119 ILE CA C 13.046 23.971 -7.166 1.00 . A A . 119 ILE CA 1 1
18 35205 1 1 119 ILE CB C 14.632 24.097 -7.219 1.00 . A A . 119 ILE CB 1 1
18 35206 1 1 119 ILE CD1 C 15.041 24.015 -4.616 1.00 . A A . 119 ILE CD1 1 1
18 35207 1 1 119 ILE CG1 C 15.201 24.790 -5.919 1.00 . A A . 119 ILE CG1 1 1
18 35208 1 1 119 ILE CG2 C 15.121 24.853 -8.485 1.00 . A A . 119 ILE CG2 1 1
18 35209 1 1 119 ILE H H 13.315 22.340 -5.856 1.00 . A A . 119 ILE H 1 1
18 35210 1 1 119 ILE HA H 12.641 24.927 -6.837 1.00 . A A . 119 ILE HA 1 1
18 35211 1 1 119 ILE HB H 15.037 23.086 -7.275 1.00 . A A . 119 ILE HB 1 1
18 35212 1 1 119 ILE HD11 H 15.558 23.069 -4.688 1.00 . A A . 119 ILE HD11 1 1
18 35213 1 1 119 ILE HD12 H 13.991 23.838 -4.426 1.00 . A A . 119 ILE HD12 1 1
18 35214 1 1 119 ILE HD13 H 15.458 24.590 -3.801 1.00 . A A . 119 ILE HD13 1 1
18 35215 1 1 119 ILE HG12 H 16.261 24.964 -6.044 1.00 . A A . 119 ILE HG12 1 1
18 35216 1 1 119 ILE HG13 H 14.707 25.744 -5.792 1.00 . A A . 119 ILE HG13 1 1
18 35217 1 1 119 ILE HG21 H 14.813 24.314 -9.373 1.00 . A A . 119 ILE HG21 1 1
18 35218 1 1 119 ILE HG22 H 16.201 24.931 -8.477 1.00 . A A . 119 ILE HG22 1 1
18 35219 1 1 119 ILE HG23 H 14.692 25.846 -8.506 1.00 . A A . 119 ILE HG23 1 1
18 35220 1 1 119 ILE N N 12.634 22.954 -6.189 1.00 . A A . 119 ILE N 1 1
18 35221 1 1 119 ILE O O 11.968 24.532 -9.266 1.00 . A A . 119 ILE O 1 1
18 35222 1 1 120 ILE C C 10.575 20.999 -9.828 1.00 . A A . 120 ILE C 1 1
18 35223 1 1 120 ILE CA C 11.831 21.836 -10.157 1.00 . A A . 120 ILE CA 1 1
18 35224 1 1 120 ILE CB C 12.854 20.972 -11.003 1.00 . A A . 120 ILE CB 1 1
18 35225 1 1 120 ILE CD1 C 15.285 20.939 -11.936 1.00 . A A . 120 ILE CD1 1 1
18 35226 1 1 120 ILE CG1 C 14.204 21.737 -11.212 1.00 . A A . 120 ILE CG1 1 1
18 35227 1 1 120 ILE CG2 C 12.238 20.552 -12.370 1.00 . A A . 120 ILE CG2 1 1
18 35228 1 1 120 ILE H H 12.818 21.680 -8.282 1.00 . A A . 120 ILE H 1 1
18 35229 1 1 120 ILE HA H 11.530 22.692 -10.764 1.00 . A A . 120 ILE HA 1 1
18 35230 1 1 120 ILE HB H 13.055 20.061 -10.443 1.00 . A A . 120 ILE HB 1 1
18 35231 1 1 120 ILE HD11 H 16.170 21.548 -12.032 1.00 . A A . 120 ILE HD11 1 1
18 35232 1 1 120 ILE HD12 H 14.937 20.659 -12.921 1.00 . A A . 120 ILE HD12 1 1
18 35233 1 1 120 ILE HD13 H 15.524 20.047 -11.370 1.00 . A A . 120 ILE HD13 1 1
18 35234 1 1 120 ILE HG12 H 14.025 22.632 -11.793 1.00 . A A . 120 ILE HG12 1 1
18 35235 1 1 120 ILE HG13 H 14.605 22.024 -10.247 1.00 . A A . 120 ILE HG13 1 1
18 35236 1 1 120 ILE HG21 H 12.942 19.941 -12.918 1.00 . A A . 120 ILE HG21 1 1
18 35237 1 1 120 ILE HG22 H 11.999 21.432 -12.954 1.00 . A A . 120 ILE HG22 1 1
18 35238 1 1 120 ILE HG23 H 11.330 19.983 -12.201 1.00 . A A . 120 ILE HG23 1 1
18 35239 1 1 120 ILE N N 12.427 22.332 -8.899 1.00 . A A . 120 ILE N 1 1
18 35240 1 1 120 ILE O O 10.662 19.788 -9.584 1.00 . A A . 120 ILE O 1 1
18 35241 1 1 121 ARG C C 7.202 21.419 -10.773 1.00 . A A . 121 ARG C 1 1
18 35242 1 1 121 ARG CA C 8.095 21.031 -9.582 1.00 . A A . 121 ARG CA 1 1
18 35243 1 1 121 ARG CB C 7.439 21.458 -8.235 1.00 . A A . 121 ARG CB 1 1
18 35244 1 1 121 ARG CD C 8.567 19.637 -6.794 1.00 . A A . 121 ARG CD 1 1
18 35245 1 1 121 ARG CG C 8.275 21.143 -6.980 1.00 . A A . 121 ARG CG 1 1
18 35246 1 1 121 ARG CZ C 7.197 17.553 -6.633 1.00 . A A . 121 ARG CZ 1 1
18 35247 1 1 121 ARG H H 9.451 22.655 -9.838 1.00 . A A . 121 ARG H 1 1
18 35248 1 1 121 ARG HA H 8.224 19.949 -9.594 1.00 . A A . 121 ARG HA 1 1
18 35249 1 1 121 ARG HB2 H 7.263 22.527 -8.259 1.00 . A A . 121 ARG HB2 1 1
18 35250 1 1 121 ARG HB3 H 6.481 20.954 -8.139 1.00 . A A . 121 ARG HB3 1 1
18 35251 1 1 121 ARG HD2 H 8.965 19.238 -7.722 1.00 . A A . 121 ARG HD2 1 1
18 35252 1 1 121 ARG HD3 H 9.318 19.522 -6.018 1.00 . A A . 121 ARG HD3 1 1
18 35253 1 1 121 ARG HE H 6.688 19.345 -5.892 1.00 . A A . 121 ARG HE 1 1
18 35254 1 1 121 ARG HG2 H 9.222 21.670 -7.054 1.00 . A A . 121 ARG HG2 1 1
18 35255 1 1 121 ARG HG3 H 7.742 21.507 -6.103 1.00 . A A . 121 ARG HG3 1 1
18 35256 1 1 121 ARG HH11 H 8.775 17.349 -7.886 1.00 . A A . 121 ARG HH11 1 1
18 35257 1 1 121 ARG HH12 H 7.875 15.901 -7.585 1.00 . A A . 121 ARG HH12 1 1
18 35258 1 1 121 ARG HH21 H 5.513 17.433 -5.531 1.00 . A A . 121 ARG HH21 1 1
18 35259 1 1 121 ARG HH22 H 6.027 15.952 -6.269 1.00 . A A . 121 ARG HH22 1 1
18 35260 1 1 121 ARG N N 9.419 21.676 -9.753 1.00 . A A . 121 ARG N 1 1
18 35261 1 1 121 ARG NE N 7.373 18.864 -6.404 1.00 . A A . 121 ARG NE 1 1
18 35262 1 1 121 ARG NH1 N 8.012 16.881 -7.434 1.00 . A A . 121 ARG NH1 1 1
18 35263 1 1 121 ARG NH2 N 6.166 16.930 -6.103 1.00 . A A . 121 ARG NH2 1 1
18 35264 1 1 121 ARG O O 7.678 22.029 -11.739 1.00 . A A . 121 ARG O 1 1
18 35265 1 1 122 HIS C C 3.756 22.192 -11.016 1.00 . A A . 122 HIS C 1 1
18 35266 1 1 122 HIS CA C 4.924 21.477 -11.724 1.00 . A A . 122 HIS CA 1 1
18 35267 1 1 122 HIS CB C 4.441 20.261 -12.558 1.00 . A A . 122 HIS CB 1 1
18 35268 1 1 122 HIS CD2 C 4.268 21.340 -14.923 1.00 . A A . 122 HIS CD2 1 1
18 35269 1 1 122 HIS CE1 C 2.209 20.778 -15.394 1.00 . A A . 122 HIS CE1 1 1
18 35270 1 1 122 HIS CG C 3.784 20.642 -13.864 1.00 . A A . 122 HIS CG 1 1
18 35271 1 1 122 HIS H H 5.609 20.505 -9.969 1.00 . A A . 122 HIS H 1 1
18 35272 1 1 122 HIS HA H 5.408 22.190 -12.394 1.00 . A A . 122 HIS HA 1 1
18 35273 1 1 122 HIS HB2 H 5.292 19.635 -12.788 1.00 . A A . 122 HIS HB2 1 1
18 35274 1 1 122 HIS HB3 H 3.733 19.683 -11.975 1.00 . A A . 122 HIS HB3 1 1
18 35275 1 1 122 HIS HD1 H 1.872 19.783 -13.640 1.00 . A A . 122 HIS HD1 1 1
18 35276 1 1 122 HIS HD2 H 5.261 21.754 -15.017 1.00 . A A . 122 HIS HD2 1 1
18 35277 1 1 122 HIS HE1 H 1.268 20.665 -15.907 1.00 . A A . 122 HIS HE1 1 1
18 35278 1 1 122 HIS HE2 H 3.361 21.760 -16.767 1.00 . A A . 122 HIS HE2 1 1
18 35279 1 1 122 HIS N N 5.909 21.061 -10.714 1.00 . A A . 122 HIS N 1 1
18 35280 1 1 122 HIS ND1 N 2.493 20.304 -14.197 1.00 . A A . 122 HIS ND1 1 1
18 35281 1 1 122 HIS NE2 N 3.267 21.413 -15.853 1.00 . A A . 122 HIS NE2 1 1
18 35282 1 1 122 HIS O O 3.171 21.657 -10.064 1.00 . A A . 122 HIS O 1 1
18 35283 1 1 123 GLU C C 0.988 23.915 -11.204 1.00 . A A . 123 GLU C 1 1
18 35284 1 1 123 GLU CA C 2.446 24.309 -10.878 1.00 . A A . 123 GLU CA 1 1
18 35285 1 1 123 GLU CB C 2.753 25.810 -11.265 1.00 . A A . 123 GLU CB 1 1
18 35286 1 1 123 GLU CD C 2.672 25.491 -13.847 1.00 . A A . 123 GLU CD 1 1
18 35287 1 1 123 GLU CG C 3.442 26.051 -12.636 1.00 . A A . 123 GLU CG 1 1
18 35288 1 1 123 GLU H H 3.874 23.677 -12.329 1.00 . A A . 123 GLU H 1 1
18 35289 1 1 123 GLU HA H 2.570 24.215 -9.801 1.00 . A A . 123 GLU HA 1 1
18 35290 1 1 123 GLU HB2 H 1.829 26.381 -11.256 1.00 . A A . 123 GLU HB2 1 1
18 35291 1 1 123 GLU HB3 H 3.401 26.228 -10.502 1.00 . A A . 123 GLU HB3 1 1
18 35292 1 1 123 GLU HG2 H 3.570 27.122 -12.772 1.00 . A A . 123 GLU HG2 1 1
18 35293 1 1 123 GLU HG3 H 4.429 25.593 -12.604 1.00 . A A . 123 GLU HG3 1 1
18 35294 1 1 123 GLU N N 3.433 23.393 -11.503 1.00 . A A . 123 GLU N 1 1
18 35295 1 1 123 GLU O O 0.089 24.093 -10.367 1.00 . A A . 123 GLU O 1 1
18 35296 1 1 123 GLU OE1 O 1.747 26.165 -14.337 1.00 . A A . 123 GLU OE1 1 1
18 35297 1 1 123 GLU OE2 O 2.963 24.354 -14.293 1.00 . A A . 123 GLU OE2 1 1
18 35298 1 1 124 GLY C C -0.786 21.484 -12.649 1.00 . A A . 124 GLY C 1 1
18 35299 1 1 124 GLY CA C -0.572 22.973 -12.854 1.00 . A A . 124 GLY CA 1 1
18 35300 1 1 124 GLY H H 1.518 23.280 -13.027 1.00 . A A . 124 GLY H 1 1
18 35301 1 1 124 GLY HA2 H -1.331 23.532 -12.315 1.00 . A A . 124 GLY HA2 1 1
18 35302 1 1 124 GLY HA3 H -0.669 23.195 -13.907 1.00 . A A . 124 GLY HA3 1 1
18 35303 1 1 124 GLY N N 0.761 23.389 -12.415 1.00 . A A . 124 GLY N 1 1
18 35304 1 1 124 GLY O O -0.011 20.682 -13.153 1.00 . A A . 124 GLY O 1 1
18 35305 1 1 125 SER C C -3.694 19.528 -11.780 1.00 . A A . 125 SER C 1 1
18 35306 1 1 125 SER CA C -2.164 19.701 -11.633 1.00 . A A . 125 SER CA 1 1
18 35307 1 1 125 SER CB C -1.625 19.262 -10.245 1.00 . A A . 125 SER CB 1 1
18 35308 1 1 125 SER H H -2.381 21.797 -11.494 1.00 . A A . 125 SER H 1 1
18 35309 1 1 125 SER HA H -1.681 19.085 -12.395 1.00 . A A . 125 SER HA 1 1
18 35310 1 1 125 SER HB2 H -2.038 19.899 -9.478 1.00 . A A . 125 SER HB2 1 1
18 35311 1 1 125 SER HB3 H -1.904 18.234 -10.050 1.00 . A A . 125 SER HB3 1 1
18 35312 1 1 125 SER HG H 0.135 19.338 -11.107 1.00 . A A . 125 SER HG 1 1
18 35313 1 1 125 SER N N -1.819 21.106 -11.890 1.00 . A A . 125 SER N 1 1
18 35314 1 1 125 SER O O -4.426 19.492 -10.774 1.00 . A A . 125 SER O 1 1
18 35315 1 1 125 SER OXT O -4.166 19.473 -12.935 1.00 . A A . 125 SER OXT 1 1
18 35316 1 1 125 SER OG O -0.208 19.364 -10.204 1.00 . A A . 125 SER OG 1 1
19 35317 1 1 1 GLN C C -13.911 7.793 -9.049 1.00 . A A . 1 GLN C 1 1
19 35318 1 1 1 GLN CA C -15.445 7.854 -8.878 1.00 . A A . 1 GLN CA 1 1
19 35319 1 1 1 GLN CB C -16.017 9.089 -9.630 1.00 . A A . 1 GLN CB 1 1
19 35320 1 1 1 GLN CD C -16.102 10.428 -11.815 1.00 . A A . 1 GLN CD 1 1
19 35321 1 1 1 GLN CG C -15.710 9.117 -11.142 1.00 . A A . 1 GLN CG 1 1
19 35322 1 1 1 GLN H1 H -15.470 7.084 -6.939 1.00 . A A . 1 GLN H1 1 1
19 35323 1 1 1 GLN H2 H -16.853 7.960 -7.346 1.00 . A A . 1 GLN H2 1 1
19 35324 1 1 1 GLN H3 H -15.410 8.771 -7.005 1.00 . A A . 1 GLN H3 1 1
19 35325 1 1 1 GLN HA H -15.886 6.953 -9.290 1.00 . A A . 1 GLN HA 1 1
19 35326 1 1 1 GLN HB2 H -17.095 9.106 -9.503 1.00 . A A . 1 GLN HB2 1 1
19 35327 1 1 1 GLN HB3 H -15.607 9.992 -9.181 1.00 . A A . 1 GLN HB3 1 1
19 35328 1 1 1 GLN HE21 H -14.304 11.189 -11.452 1.00 . A A . 1 GLN HE21 1 1
19 35329 1 1 1 GLN HE22 H -15.406 12.233 -12.275 1.00 . A A . 1 GLN HE22 1 1
19 35330 1 1 1 GLN HG2 H -14.648 8.957 -11.290 1.00 . A A . 1 GLN HG2 1 1
19 35331 1 1 1 GLN HG3 H -16.252 8.309 -11.620 1.00 . A A . 1 GLN HG3 1 1
19 35332 1 1 1 GLN N N -15.817 7.920 -7.443 1.00 . A A . 1 GLN N 1 1
19 35333 1 1 1 GLN NE2 N -15.178 11.378 -11.851 1.00 . A A . 1 GLN NE2 1 1
19 35334 1 1 1 GLN O O -13.201 8.677 -8.559 1.00 . A A . 1 GLN O 1 1
19 35335 1 1 1 GLN OE1 O -17.221 10.585 -12.303 1.00 . A A . 1 GLN OE1 1 1
19 35336 1 1 2 GLY C C -11.073 6.276 -8.961 1.00 . A A . 2 GLY C 1 1
19 35337 1 1 2 GLY CA C -12.005 6.622 -10.119 1.00 . A A . 2 GLY CA 1 1
19 35338 1 1 2 GLY H H -14.029 6.016 -9.990 1.00 . A A . 2 GLY H 1 1
19 35339 1 1 2 GLY HA2 H -11.926 5.843 -10.867 1.00 . A A . 2 GLY HA2 1 1
19 35340 1 1 2 GLY HA3 H -11.683 7.554 -10.569 1.00 . A A . 2 GLY HA3 1 1
19 35341 1 1 2 GLY N N -13.416 6.738 -9.735 1.00 . A A . 2 GLY N 1 1
19 35342 1 1 2 GLY O O -10.796 5.100 -8.707 1.00 . A A . 2 GLY O 1 1
19 35343 1 1 3 HIS C C -9.785 8.357 -6.166 1.00 . A A . 3 HIS C 1 1
19 35344 1 1 3 HIS CA C -9.629 7.187 -7.150 1.00 . A A . 3 HIS CA 1 1
19 35345 1 1 3 HIS CB C -8.176 7.150 -7.705 1.00 . A A . 3 HIS CB 1 1
19 35346 1 1 3 HIS CD2 C -7.738 8.637 -9.817 1.00 . A A . 3 HIS CD2 1 1
19 35347 1 1 3 HIS CE1 C -7.174 10.482 -8.792 1.00 . A A . 3 HIS CE1 1 1
19 35348 1 1 3 HIS CG C -7.782 8.390 -8.483 1.00 . A A . 3 HIS CG 1 1
19 35349 1 1 3 HIS H H -10.923 8.216 -8.485 1.00 . A A . 3 HIS H 1 1
19 35350 1 1 3 HIS HA H -9.833 6.260 -6.618 1.00 . A A . 3 HIS HA 1 1
19 35351 1 1 3 HIS HB2 H -7.480 7.038 -6.880 1.00 . A A . 3 HIS HB2 1 1
19 35352 1 1 3 HIS HB3 H -8.074 6.294 -8.362 1.00 . A A . 3 HIS HB3 1 1
19 35353 1 1 3 HIS HD1 H -7.326 9.720 -6.913 1.00 . A A . 3 HIS HD1 1 1
19 35354 1 1 3 HIS HD2 H -7.965 7.936 -10.606 1.00 . A A . 3 HIS HD2 1 1
19 35355 1 1 3 HIS HE1 H -6.865 11.502 -8.602 1.00 . A A . 3 HIS HE1 1 1
19 35356 1 1 3 HIS HE2 H -7.451 10.456 -10.806 1.00 . A A . 3 HIS HE2 1 1
19 35357 1 1 3 HIS N N -10.601 7.314 -8.255 1.00 . A A . 3 HIS N 1 1
19 35358 1 1 3 HIS ND1 N -7.416 9.574 -7.878 1.00 . A A . 3 HIS ND1 1 1
19 35359 1 1 3 HIS NE2 N -7.359 9.946 -9.978 1.00 . A A . 3 HIS NE2 1 1
19 35360 1 1 3 HIS O O -10.414 9.373 -6.492 1.00 . A A . 3 HIS O 1 1
19 35361 1 1 4 MET C C -8.070 8.990 -2.914 1.00 . A A . 4 MET C 1 1
19 35362 1 1 4 MET CA C -9.194 9.261 -3.930 1.00 . A A . 4 MET CA 1 1
19 35363 1 1 4 MET CB C -10.580 9.300 -3.221 1.00 . A A . 4 MET CB 1 1
19 35364 1 1 4 MET CE C -12.384 8.866 -0.570 1.00 . A A . 4 MET CE 1 1
19 35365 1 1 4 MET CG C -10.750 10.433 -2.198 1.00 . A A . 4 MET CG 1 1
19 35366 1 1 4 MET H H -8.693 7.380 -4.792 1.00 . A A . 4 MET H 1 1
19 35367 1 1 4 MET HA H -9.010 10.217 -4.413 1.00 . A A . 4 MET HA 1 1
19 35368 1 1 4 MET HB2 H -11.352 9.412 -3.974 1.00 . A A . 4 MET HB2 1 1
19 35369 1 1 4 MET HB3 H -10.740 8.356 -2.710 1.00 . A A . 4 MET HB3 1 1
19 35370 1 1 4 MET HE1 H -13.315 8.750 -0.035 1.00 . A A . 4 MET HE1 1 1
19 35371 1 1 4 MET HE2 H -11.563 8.831 0.132 1.00 . A A . 4 MET HE2 1 1
19 35372 1 1 4 MET HE3 H -12.279 8.064 -1.287 1.00 . A A . 4 MET HE3 1 1
19 35373 1 1 4 MET HG2 H -10.002 10.323 -1.421 1.00 . A A . 4 MET HG2 1 1
19 35374 1 1 4 MET HG3 H -10.600 11.384 -2.696 1.00 . A A . 4 MET HG3 1 1
19 35375 1 1 4 MET N N -9.176 8.217 -4.977 1.00 . A A . 4 MET N 1 1
19 35376 1 1 4 MET O O -8.146 8.030 -2.140 1.00 . A A . 4 MET O 1 1
19 35377 1 1 4 MET SD S -12.383 10.442 -1.425 1.00 . A A . 4 MET SD 1 1
19 35378 1 1 5 PHE C C -5.820 10.674 -0.908 1.00 . A A . 5 PHE C 1 1
19 35379 1 1 5 PHE CA C -5.834 9.655 -2.062 1.00 . A A . 5 PHE CA 1 1
19 35380 1 1 5 PHE CB C -4.536 9.783 -2.902 1.00 . A A . 5 PHE CB 1 1
19 35381 1 1 5 PHE CD1 C -2.817 8.420 -1.626 1.00 . A A . 5 PHE CD1 1 1
19 35382 1 1 5 PHE CD2 C -2.468 10.784 -1.801 1.00 . A A . 5 PHE CD2 1 1
19 35383 1 1 5 PHE CE1 C -1.660 8.309 -0.884 1.00 . A A . 5 PHE CE1 1 1
19 35384 1 1 5 PHE CE2 C -1.314 10.669 -1.064 1.00 . A A . 5 PHE CE2 1 1
19 35385 1 1 5 PHE CG C -3.241 9.660 -2.101 1.00 . A A . 5 PHE CG 1 1
19 35386 1 1 5 PHE CZ C -0.912 9.436 -0.603 1.00 . A A . 5 PHE CZ 1 1
19 35387 1 1 5 PHE H H -7.037 10.594 -3.544 1.00 . A A . 5 PHE H 1 1
19 35388 1 1 5 PHE HA H -5.867 8.649 -1.638 1.00 . A A . 5 PHE HA 1 1
19 35389 1 1 5 PHE HB2 H -4.533 9.004 -3.657 1.00 . A A . 5 PHE HB2 1 1
19 35390 1 1 5 PHE HB3 H -4.535 10.743 -3.407 1.00 . A A . 5 PHE HB3 1 1
19 35391 1 1 5 PHE HD1 H -3.401 7.533 -1.846 1.00 . A A . 5 PHE HD1 1 1
19 35392 1 1 5 PHE HD2 H -2.781 11.758 -2.163 1.00 . A A . 5 PHE HD2 1 1
19 35393 1 1 5 PHE HE1 H -1.341 7.342 -0.520 1.00 . A A . 5 PHE HE1 1 1
19 35394 1 1 5 PHE HE2 H -0.726 11.551 -0.842 1.00 . A A . 5 PHE HE2 1 1
19 35395 1 1 5 PHE HZ H -0.004 9.348 -0.019 1.00 . A A . 5 PHE HZ 1 1
19 35396 1 1 5 PHE N N -7.017 9.828 -2.931 1.00 . A A . 5 PHE N 1 1
19 35397 1 1 5 PHE O O -6.155 11.851 -1.091 1.00 . A A . 5 PHE O 1 1
19 35398 1 1 6 GLU C C -3.807 10.460 2.108 1.00 . A A . 6 GLU C 1 1
19 35399 1 1 6 GLU CA C -5.118 10.990 1.466 1.00 . A A . 6 GLU CA 1 1
19 35400 1 1 6 GLU CB C -6.320 10.901 2.450 1.00 . A A . 6 GLU CB 1 1
19 35401 1 1 6 GLU CD C -7.846 9.407 3.888 1.00 . A A . 6 GLU CD 1 1
19 35402 1 1 6 GLU CG C -6.653 9.472 2.925 1.00 . A A . 6 GLU CG 1 1
19 35403 1 1 6 GLU H H -5.226 9.226 0.321 1.00 . A A . 6 GLU H 1 1
19 35404 1 1 6 GLU HA H -4.964 12.025 1.166 1.00 . A A . 6 GLU HA 1 1
19 35405 1 1 6 GLU HB2 H -6.102 11.510 3.323 1.00 . A A . 6 GLU HB2 1 1
19 35406 1 1 6 GLU HB3 H -7.197 11.308 1.959 1.00 . A A . 6 GLU HB3 1 1
19 35407 1 1 6 GLU HG2 H -6.870 8.859 2.054 1.00 . A A . 6 GLU HG2 1 1
19 35408 1 1 6 GLU HG3 H -5.778 9.057 3.422 1.00 . A A . 6 GLU HG3 1 1
19 35409 1 1 6 GLU N N -5.387 10.190 0.262 1.00 . A A . 6 GLU N 1 1
19 35410 1 1 6 GLU O O -3.443 9.299 1.873 1.00 . A A . 6 GLU O 1 1
19 35411 1 1 6 GLU OE1 O -8.997 9.302 3.418 1.00 . A A . 6 GLU OE1 1 1
19 35412 1 1 6 GLU OE2 O -7.640 9.456 5.118 1.00 . A A . 6 GLU OE2 1 1
19 35413 1 1 7 PRO C C -2.109 9.710 4.607 1.00 . A A . 7 PRO C 1 1
19 35414 1 1 7 PRO CA C -1.815 10.826 3.573 1.00 . A A . 7 PRO CA 1 1
19 35415 1 1 7 PRO CB C -1.252 12.113 4.250 1.00 . A A . 7 PRO CB 1 1
19 35416 1 1 7 PRO CD C -3.295 12.733 3.149 1.00 . A A . 7 PRO CD 1 1
19 35417 1 1 7 PRO CG C -1.927 13.249 3.534 1.00 . A A . 7 PRO CG 1 1
19 35418 1 1 7 PRO HA H -1.095 10.455 2.845 1.00 . A A . 7 PRO HA 1 1
19 35419 1 1 7 PRO HB2 H -1.489 12.116 5.312 1.00 . A A . 7 PRO HB2 1 1
19 35420 1 1 7 PRO HB3 H -0.173 12.153 4.129 1.00 . A A . 7 PRO HB3 1 1
19 35421 1 1 7 PRO HD2 H -4.004 12.866 3.965 1.00 . A A . 7 PRO HD2 1 1
19 35422 1 1 7 PRO HD3 H -3.655 13.229 2.257 1.00 . A A . 7 PRO HD3 1 1
19 35423 1 1 7 PRO HG2 H -2.014 14.109 4.193 1.00 . A A . 7 PRO HG2 1 1
19 35424 1 1 7 PRO HG3 H -1.362 13.520 2.646 1.00 . A A . 7 PRO HG3 1 1
19 35425 1 1 7 PRO N N -3.049 11.289 2.892 1.00 . A A . 7 PRO N 1 1
19 35426 1 1 7 PRO O O -2.564 9.991 5.720 1.00 . A A . 7 PRO O 1 1
19 35427 1 1 8 GLY C C -3.032 6.223 4.455 1.00 . A A . 8 GLY C 1 1
19 35428 1 1 8 GLY CA C -2.118 7.274 5.084 1.00 . A A . 8 GLY CA 1 1
19 35429 1 1 8 GLY H H -1.494 8.286 3.325 1.00 . A A . 8 GLY H 1 1
19 35430 1 1 8 GLY HA2 H -1.168 6.811 5.299 1.00 . A A . 8 GLY HA2 1 1
19 35431 1 1 8 GLY HA3 H -2.559 7.596 6.024 1.00 . A A . 8 GLY HA3 1 1
19 35432 1 1 8 GLY N N -1.875 8.440 4.214 1.00 . A A . 8 GLY N 1 1
19 35433 1 1 8 GLY O O -3.038 5.062 4.900 1.00 . A A . 8 GLY O 1 1
19 35434 1 1 9 HIS C C -5.192 6.165 1.371 1.00 . A A . 9 HIS C 1 1
19 35435 1 1 9 HIS CA C -4.849 5.746 2.820 1.00 . A A . 9 HIS CA 1 1
19 35436 1 1 9 HIS CB C -6.107 5.801 3.726 1.00 . A A . 9 HIS CB 1 1
19 35437 1 1 9 HIS CD2 C -7.247 3.494 3.317 1.00 . A A . 9 HIS CD2 1 1
19 35438 1 1 9 HIS CE1 C -9.243 4.212 2.843 1.00 . A A . 9 HIS CE1 1 1
19 35439 1 1 9 HIS CG C -7.213 4.847 3.361 1.00 . A A . 9 HIS CG 1 1
19 35440 1 1 9 HIS H H -3.664 7.512 3.037 1.00 . A A . 9 HIS H 1 1
19 35441 1 1 9 HIS HA H -4.470 4.731 2.802 1.00 . A A . 9 HIS HA 1 1
19 35442 1 1 9 HIS HB2 H -5.817 5.571 4.743 1.00 . A A . 9 HIS HB2 1 1
19 35443 1 1 9 HIS HB3 H -6.515 6.805 3.708 1.00 . A A . 9 HIS HB3 1 1
19 35444 1 1 9 HIS HD1 H -8.795 6.193 3.015 1.00 . A A . 9 HIS HD1 1 1
19 35445 1 1 9 HIS HD2 H -6.415 2.826 3.477 1.00 . A A . 9 HIS HD2 1 1
19 35446 1 1 9 HIS HE1 H -10.283 4.237 2.574 1.00 . A A . 9 HIS HE1 1 1
19 35447 1 1 9 HIS HE2 H -8.903 2.243 3.211 1.00 . A A . 9 HIS HE2 1 1
19 35448 1 1 9 HIS N N -3.799 6.614 3.411 1.00 . A A . 9 HIS N 1 1
19 35449 1 1 9 HIS ND1 N -8.485 5.261 3.053 1.00 . A A . 9 HIS ND1 1 1
19 35450 1 1 9 HIS NE2 N -8.520 3.127 3.000 1.00 . A A . 9 HIS NE2 1 1
19 35451 1 1 9 HIS O O -5.077 7.327 1.010 1.00 . A A . 9 HIS O 1 1
19 35452 1 1 10 LEU C C -7.339 4.641 -1.106 1.00 . A A . 10 LEU C 1 1
19 35453 1 1 10 LEU CA C -6.015 5.390 -0.857 1.00 . A A . 10 LEU CA 1 1
19 35454 1 1 10 LEU CB C -4.892 4.856 -1.805 1.00 . A A . 10 LEU CB 1 1
19 35455 1 1 10 LEU CD1 C -5.504 6.250 -3.892 1.00 . A A . 10 LEU CD1 1 1
19 35456 1 1 10 LEU CD2 C -4.071 4.161 -4.140 1.00 . A A . 10 LEU CD2 1 1
19 35457 1 1 10 LEU CG C -5.209 4.836 -3.344 1.00 . A A . 10 LEU CG 1 1
19 35458 1 1 10 LEU H H -5.690 4.284 0.896 1.00 . A A . 10 LEU H 1 1
19 35459 1 1 10 LEU HA H -6.165 6.452 -1.038 1.00 . A A . 10 LEU HA 1 1
19 35460 1 1 10 LEU HB2 H -4.005 5.467 -1.651 1.00 . A A . 10 LEU HB2 1 1
19 35461 1 1 10 LEU HB3 H -4.651 3.842 -1.496 1.00 . A A . 10 LEU HB3 1 1
19 35462 1 1 10 LEU HD11 H -5.720 6.195 -4.950 1.00 . A A . 10 LEU HD11 1 1
19 35463 1 1 10 LEU HD12 H -4.648 6.894 -3.735 1.00 . A A . 10 LEU HD12 1 1
19 35464 1 1 10 LEU HD13 H -6.362 6.670 -3.379 1.00 . A A . 10 LEU HD13 1 1
19 35465 1 1 10 LEU HD21 H -3.160 4.738 -4.040 1.00 . A A . 10 LEU HD21 1 1
19 35466 1 1 10 LEU HD22 H -4.346 4.104 -5.185 1.00 . A A . 10 LEU HD22 1 1
19 35467 1 1 10 LEU HD23 H -3.903 3.162 -3.763 1.00 . A A . 10 LEU HD23 1 1
19 35468 1 1 10 LEU HG H -6.108 4.243 -3.500 1.00 . A A . 10 LEU HG 1 1
19 35469 1 1 10 LEU N N -5.625 5.196 0.553 1.00 . A A . 10 LEU N 1 1
19 35470 1 1 10 LEU O O -7.644 3.664 -0.416 1.00 . A A . 10 LEU O 1 1
19 35471 1 1 11 HIS C C -9.345 4.298 -4.019 1.00 . A A . 11 HIS C 1 1
19 35472 1 1 11 HIS CA C -9.393 4.495 -2.483 1.00 . A A . 11 HIS CA 1 1
19 35473 1 1 11 HIS CB C -10.613 5.364 -2.051 1.00 . A A . 11 HIS CB 1 1
19 35474 1 1 11 HIS CD2 C -12.581 3.883 -2.975 1.00 . A A . 11 HIS CD2 1 1
19 35475 1 1 11 HIS CE1 C -13.961 4.117 -1.306 1.00 . A A . 11 HIS CE1 1 1
19 35476 1 1 11 HIS CG C -11.963 4.667 -2.051 1.00 . A A . 11 HIS CG 1 1
19 35477 1 1 11 HIS H H -7.925 6.020 -2.424 1.00 . A A . 11 HIS H 1 1
19 35478 1 1 11 HIS HA H -9.464 3.516 -2.004 1.00 . A A . 11 HIS HA 1 1
19 35479 1 1 11 HIS HB2 H -10.440 5.724 -1.042 1.00 . A A . 11 HIS HB2 1 1
19 35480 1 1 11 HIS HB3 H -10.688 6.223 -2.705 1.00 . A A . 11 HIS HB3 1 1
19 35481 1 1 11 HIS HD1 H -12.730 5.298 -0.185 1.00 . A A . 11 HIS HD1 1 1
19 35482 1 1 11 HIS HD2 H -12.174 3.573 -3.928 1.00 . A A . 11 HIS HD2 1 1
19 35483 1 1 11 HIS HE1 H -14.838 4.042 -0.682 1.00 . A A . 11 HIS HE1 1 1
19 35484 1 1 11 HIS HE2 H -14.524 3.121 -2.995 1.00 . A A . 11 HIS HE2 1 1
19 35485 1 1 11 HIS N N -8.152 5.151 -2.039 1.00 . A A . 11 HIS N 1 1
19 35486 1 1 11 HIS ND1 N -12.867 4.787 -1.015 1.00 . A A . 11 HIS ND1 1 1
19 35487 1 1 11 HIS NE2 N -13.810 3.558 -2.485 1.00 . A A . 11 HIS NE2 1 1
19 35488 1 1 11 HIS O O -8.882 5.177 -4.746 1.00 . A A . 11 HIS O 1 1
19 35489 1 1 12 LEU C C -11.422 2.371 -6.127 1.00 . A A . 12 LEU C 1 1
19 35490 1 1 12 LEU CA C -9.950 2.751 -5.905 1.00 . A A . 12 LEU CA 1 1
19 35491 1 1 12 LEU CB C -9.040 1.533 -6.250 1.00 . A A . 12 LEU CB 1 1
19 35492 1 1 12 LEU CD1 C -6.751 0.355 -6.291 1.00 . A A . 12 LEU CD1 1 1
19 35493 1 1 12 LEU CD2 C -6.908 2.863 -6.805 1.00 . A A . 12 LEU CD2 1 1
19 35494 1 1 12 LEU CG C -7.503 1.685 -5.987 1.00 . A A . 12 LEU CG 1 1
19 35495 1 1 12 LEU H H -10.157 2.491 -3.830 1.00 . A A . 12 LEU H 1 1
19 35496 1 1 12 LEU HA H -9.691 3.601 -6.534 1.00 . A A . 12 LEU HA 1 1
19 35497 1 1 12 LEU HB2 H -9.392 0.679 -5.675 1.00 . A A . 12 LEU HB2 1 1
19 35498 1 1 12 LEU HB3 H -9.176 1.302 -7.301 1.00 . A A . 12 LEU HB3 1 1
19 35499 1 1 12 LEU HD11 H -7.147 -0.445 -5.677 1.00 . A A . 12 LEU HD11 1 1
19 35500 1 1 12 LEU HD12 H -5.696 0.469 -6.078 1.00 . A A . 12 LEU HD12 1 1
19 35501 1 1 12 LEU HD13 H -6.873 0.092 -7.337 1.00 . A A . 12 LEU HD13 1 1
19 35502 1 1 12 LEU HD21 H -5.846 2.946 -6.604 1.00 . A A . 12 LEU HD21 1 1
19 35503 1 1 12 LEU HD22 H -7.395 3.789 -6.523 1.00 . A A . 12 LEU HD22 1 1
19 35504 1 1 12 LEU HD23 H -7.056 2.688 -7.863 1.00 . A A . 12 LEU HD23 1 1
19 35505 1 1 12 LEU HG H -7.354 1.909 -4.934 1.00 . A A . 12 LEU HG 1 1
19 35506 1 1 12 LEU N N -9.825 3.129 -4.480 1.00 . A A . 12 LEU N 1 1
19 35507 1 1 12 LEU O O -11.960 1.564 -5.361 1.00 . A A . 12 LEU O 1 1
19 35508 1 1 13 VAL C C -13.933 2.833 -8.855 1.00 . A A . 13 VAL C 1 1
19 35509 1 1 13 VAL CA C -13.534 2.733 -7.356 1.00 . A A . 13 VAL CA 1 1
19 35510 1 1 13 VAL CB C -14.405 3.683 -6.430 1.00 . A A . 13 VAL CB 1 1
19 35511 1 1 13 VAL CG1 C -13.945 5.155 -6.524 1.00 . A A . 13 VAL CG1 1 1
19 35512 1 1 13 VAL CG2 C -15.927 3.534 -6.723 1.00 . A A . 13 VAL CG2 1 1
19 35513 1 1 13 VAL H H -11.596 3.537 -7.755 1.00 . A A . 13 VAL H 1 1
19 35514 1 1 13 VAL HA H -13.744 1.712 -7.036 1.00 . A A . 13 VAL HA 1 1
19 35515 1 1 13 VAL HB H -14.241 3.367 -5.398 1.00 . A A . 13 VAL HB 1 1
19 35516 1 1 13 VAL HG11 H -14.551 5.774 -5.872 1.00 . A A . 13 VAL HG11 1 1
19 35517 1 1 13 VAL HG12 H -14.053 5.508 -7.542 1.00 . A A . 13 VAL HG12 1 1
19 35518 1 1 13 VAL HG13 H -12.904 5.237 -6.231 1.00 . A A . 13 VAL HG13 1 1
19 35519 1 1 13 VAL HG21 H -16.498 4.151 -6.038 1.00 . A A . 13 VAL HG21 1 1
19 35520 1 1 13 VAL HG22 H -16.221 2.498 -6.602 1.00 . A A . 13 VAL HG22 1 1
19 35521 1 1 13 VAL HG23 H -16.138 3.844 -7.737 1.00 . A A . 13 VAL HG23 1 1
19 35522 1 1 13 VAL N N -12.087 2.958 -7.138 1.00 . A A . 13 VAL N 1 1
19 35523 1 1 13 VAL O O -14.171 3.914 -9.415 1.00 . A A . 13 VAL O 1 1
19 35524 1 1 14 SER C C -16.097 1.363 -10.569 1.00 . A A . 14 SER C 1 1
19 35525 1 1 14 SER CA C -14.581 1.433 -10.789 1.00 . A A . 14 SER CA 1 1
19 35526 1 1 14 SER CB C -14.081 0.154 -11.481 1.00 . A A . 14 SER CB 1 1
19 35527 1 1 14 SER H H -13.368 0.975 -9.057 1.00 . A A . 14 SER H 1 1
19 35528 1 1 14 SER HA H -14.354 2.285 -11.433 1.00 . A A . 14 SER HA 1 1
19 35529 1 1 14 SER HB2 H -13.034 0.262 -11.714 1.00 . A A . 14 SER HB2 1 1
19 35530 1 1 14 SER HB3 H -14.210 -0.696 -10.816 1.00 . A A . 14 SER HB3 1 1
19 35531 1 1 14 SER HG H -15.636 -0.490 -12.465 1.00 . A A . 14 SER HG 1 1
19 35532 1 1 14 SER N N -13.915 1.659 -9.496 1.00 . A A . 14 SER N 1 1
19 35533 1 1 14 SER O O -16.609 0.374 -10.015 1.00 . A A . 14 SER O 1 1
19 35534 1 1 14 SER OG O -14.776 -0.105 -12.674 1.00 . A A . 14 SER OG 1 1
19 35535 1 1 15 LEU C C -18.967 1.645 -11.923 1.00 . A A . 15 LEU C 1 1
19 35536 1 1 15 LEU CA C -18.251 2.523 -10.854 1.00 . A A . 15 LEU CA 1 1
19 35537 1 1 15 LEU CB C -18.722 4.020 -10.899 1.00 . A A . 15 LEU CB 1 1
19 35538 1 1 15 LEU CD1 C -18.334 4.661 -13.403 1.00 . A A . 15 LEU CD1 1 1
19 35539 1 1 15 LEU CD2 C -18.439 6.461 -11.615 1.00 . A A . 15 LEU CD2 1 1
19 35540 1 1 15 LEU CG C -18.039 5.001 -11.924 1.00 . A A . 15 LEU CG 1 1
19 35541 1 1 15 LEU H H -16.302 3.168 -11.393 1.00 . A A . 15 LEU H 1 1
19 35542 1 1 15 LEU HA H -18.501 2.126 -9.870 1.00 . A A . 15 LEU HA 1 1
19 35543 1 1 15 LEU HB2 H -19.789 4.028 -11.091 1.00 . A A . 15 LEU HB2 1 1
19 35544 1 1 15 LEU HB3 H -18.572 4.430 -9.902 1.00 . A A . 15 LEU HB3 1 1
19 35545 1 1 15 LEU HD11 H -17.955 3.676 -13.629 1.00 . A A . 15 LEU HD11 1 1
19 35546 1 1 15 LEU HD12 H -17.846 5.381 -14.049 1.00 . A A . 15 LEU HD12 1 1
19 35547 1 1 15 LEU HD13 H -19.402 4.686 -13.585 1.00 . A A . 15 LEU HD13 1 1
19 35548 1 1 15 LEU HD21 H -18.146 6.710 -10.605 1.00 . A A . 15 LEU HD21 1 1
19 35549 1 1 15 LEU HD22 H -19.516 6.576 -11.713 1.00 . A A . 15 LEU HD22 1 1
19 35550 1 1 15 LEU HD23 H -17.944 7.133 -12.302 1.00 . A A . 15 LEU HD23 1 1
19 35551 1 1 15 LEU HG H -16.966 4.932 -11.794 1.00 . A A . 15 LEU HG 1 1
19 35552 1 1 15 LEU N N -16.794 2.427 -10.980 1.00 . A A . 15 LEU N 1 1
19 35553 1 1 15 LEU O O -18.515 1.571 -13.071 1.00 . A A . 15 LEU O 1 1
19 35554 1 1 16 PRO C C -22.033 1.140 -13.092 1.00 . A A . 16 PRO C 1 1
19 35555 1 1 16 PRO CA C -20.913 0.216 -12.517 1.00 . A A . 16 PRO CA 1 1
19 35556 1 1 16 PRO CB C -21.430 -0.987 -11.686 1.00 . A A . 16 PRO CB 1 1
19 35557 1 1 16 PRO CD C -20.501 0.672 -10.153 1.00 . A A . 16 PRO CD 1 1
19 35558 1 1 16 PRO CG C -21.513 -0.460 -10.274 1.00 . A A . 16 PRO CG 1 1
19 35559 1 1 16 PRO HA H -20.330 -0.156 -13.354 1.00 . A A . 16 PRO HA 1 1
19 35560 1 1 16 PRO HB2 H -22.400 -1.306 -12.057 1.00 . A A . 16 PRO HB2 1 1
19 35561 1 1 16 PRO HB3 H -20.729 -1.815 -11.760 1.00 . A A . 16 PRO HB3 1 1
19 35562 1 1 16 PRO HD2 H -20.961 1.563 -9.740 1.00 . A A . 16 PRO HD2 1 1
19 35563 1 1 16 PRO HD3 H -19.662 0.368 -9.534 1.00 . A A . 16 PRO HD3 1 1
19 35564 1 1 16 PRO HG2 H -22.515 -0.083 -10.083 1.00 . A A . 16 PRO HG2 1 1
19 35565 1 1 16 PRO HG3 H -21.284 -1.252 -9.570 1.00 . A A . 16 PRO HG3 1 1
19 35566 1 1 16 PRO N N -20.058 0.918 -11.548 1.00 . A A . 16 PRO N 1 1
19 35567 1 1 16 PRO O O -21.763 1.900 -14.034 1.00 . A A . 16 PRO O 1 1
19 35568 1 1 17 GLY C C -24.936 1.340 -14.333 1.00 . A A . 17 GLY C 1 1
19 35569 1 1 17 GLY CA C -24.396 1.896 -13.014 1.00 . A A . 17 GLY CA 1 1
19 35570 1 1 17 GLY H H -23.394 0.566 -11.710 1.00 . A A . 17 GLY H 1 1
19 35571 1 1 17 GLY HA2 H -25.189 1.873 -12.276 1.00 . A A . 17 GLY HA2 1 1
19 35572 1 1 17 GLY HA3 H -24.090 2.928 -13.152 1.00 . A A . 17 GLY HA3 1 1
19 35573 1 1 17 GLY N N -23.259 1.119 -12.504 1.00 . A A . 17 GLY N 1 1
19 35574 1 1 17 GLY O O -25.599 0.296 -14.336 1.00 . A A . 17 GLY O 1 1
19 35575 1 1 18 LEU C C -23.935 0.498 -17.254 1.00 . A A . 18 LEU C 1 1
19 35576 1 1 18 LEU CA C -24.959 1.557 -16.817 1.00 . A A . 18 LEU CA 1 1
19 35577 1 1 18 LEU CB C -24.965 2.740 -17.822 1.00 . A A . 18 LEU CB 1 1
19 35578 1 1 18 LEU CD1 C -25.926 4.973 -18.634 1.00 . A A . 18 LEU CD1 1 1
19 35579 1 1 18 LEU CD2 C -27.456 3.279 -17.480 1.00 . A A . 18 LEU CD2 1 1
19 35580 1 1 18 LEU CG C -26.021 3.863 -17.559 1.00 . A A . 18 LEU CG 1 1
19 35581 1 1 18 LEU H H -24.182 2.891 -15.355 1.00 . A A . 18 LEU H 1 1
19 35582 1 1 18 LEU HA H -25.947 1.102 -16.799 1.00 . A A . 18 LEU HA 1 1
19 35583 1 1 18 LEU HB2 H -23.977 3.194 -17.814 1.00 . A A . 18 LEU HB2 1 1
19 35584 1 1 18 LEU HB3 H -25.141 2.340 -18.817 1.00 . A A . 18 LEU HB3 1 1
19 35585 1 1 18 LEU HD11 H -26.660 5.741 -18.431 1.00 . A A . 18 LEU HD11 1 1
19 35586 1 1 18 LEU HD12 H -26.111 4.552 -19.616 1.00 . A A . 18 LEU HD12 1 1
19 35587 1 1 18 LEU HD13 H -24.939 5.412 -18.615 1.00 . A A . 18 LEU HD13 1 1
19 35588 1 1 18 LEU HD21 H -28.166 4.081 -17.316 1.00 . A A . 18 LEU HD21 1 1
19 35589 1 1 18 LEU HD22 H -27.521 2.580 -16.658 1.00 . A A . 18 LEU HD22 1 1
19 35590 1 1 18 LEU HD23 H -27.701 2.771 -18.404 1.00 . A A . 18 LEU HD23 1 1
19 35591 1 1 18 LEU HG H -25.802 4.325 -16.602 1.00 . A A . 18 LEU HG 1 1
19 35592 1 1 18 LEU N N -24.640 2.034 -15.450 1.00 . A A . 18 LEU N 1 1
19 35593 1 1 18 LEU O O -24.216 -0.352 -18.105 1.00 . A A . 18 LEU O 1 1
19 35594 1 1 19 ASP C C -21.873 -1.561 -15.862 1.00 . A A . 19 ASP C 1 1
19 35595 1 1 19 ASP CA C -21.661 -0.398 -16.854 1.00 . A A . 19 ASP CA 1 1
19 35596 1 1 19 ASP CB C -20.296 0.306 -16.639 1.00 . A A . 19 ASP CB 1 1
19 35597 1 1 19 ASP CG C -19.084 -0.582 -16.939 1.00 . A A . 19 ASP CG 1 1
19 35598 1 1 19 ASP H H -22.566 1.349 -16.078 1.00 . A A . 19 ASP H 1 1
19 35599 1 1 19 ASP HA H -21.712 -0.781 -17.871 1.00 . A A . 19 ASP HA 1 1
19 35600 1 1 19 ASP HB2 H -20.249 1.178 -17.286 1.00 . A A . 19 ASP HB2 1 1
19 35601 1 1 19 ASP HB3 H -20.238 0.650 -15.608 1.00 . A A . 19 ASP HB3 1 1
19 35602 1 1 19 ASP N N -22.735 0.587 -16.672 1.00 . A A . 19 ASP N 1 1
19 35603 1 1 19 ASP O O -22.650 -1.435 -14.909 1.00 . A A . 19 ASP O 1 1
19 35604 1 1 19 ASP OD1 O -18.701 -0.711 -18.120 1.00 . A A . 19 ASP OD1 1 1
19 35605 1 1 19 ASP OD2 O -18.502 -1.150 -15.999 1.00 . A A . 19 ASP OD2 1 1
19 35606 1 1 20 GLN C C -20.204 -4.021 -14.241 1.00 . A A . 20 GLN C 1 1
19 35607 1 1 20 GLN CA C -21.350 -3.898 -15.254 1.00 . A A . 20 GLN CA 1 1
19 35608 1 1 20 GLN CB C -21.423 -5.167 -16.145 1.00 . A A . 20 GLN CB 1 1
19 35609 1 1 20 GLN CD C -23.997 -5.214 -16.320 1.00 . A A . 20 GLN CD 1 1
19 35610 1 1 20 GLN CG C -22.659 -5.219 -17.069 1.00 . A A . 20 GLN CG 1 1
19 35611 1 1 20 GLN H H -20.591 -2.736 -16.861 1.00 . A A . 20 GLN H 1 1
19 35612 1 1 20 GLN HA H -22.283 -3.817 -14.700 1.00 . A A . 20 GLN HA 1 1
19 35613 1 1 20 GLN HB2 H -20.537 -5.207 -16.765 1.00 . A A . 20 GLN HB2 1 1
19 35614 1 1 20 GLN HB3 H -21.442 -6.049 -15.506 1.00 . A A . 20 GLN HB3 1 1
19 35615 1 1 20 GLN HE21 H -24.874 -4.279 -17.822 1.00 . A A . 20 GLN HE21 1 1
19 35616 1 1 20 GLN HE22 H -25.888 -4.652 -16.476 1.00 . A A . 20 GLN HE22 1 1
19 35617 1 1 20 GLN HG2 H -22.633 -4.360 -17.733 1.00 . A A . 20 GLN HG2 1 1
19 35618 1 1 20 GLN HG3 H -22.608 -6.122 -17.665 1.00 . A A . 20 GLN HG3 1 1
19 35619 1 1 20 GLN N N -21.206 -2.700 -16.096 1.00 . A A . 20 GLN N 1 1
19 35620 1 1 20 GLN NE2 N -25.022 -4.657 -16.933 1.00 . A A . 20 GLN NE2 1 1
19 35621 1 1 20 GLN O O -20.424 -4.449 -13.097 1.00 . A A . 20 GLN O 1 1
19 35622 1 1 20 GLN OE1 O -24.106 -5.708 -15.198 1.00 . A A . 20 GLN OE1 1 1
19 35623 1 1 21 GLN C C -17.620 -2.937 -12.677 1.00 . A A . 21 GLN C 1 1
19 35624 1 1 21 GLN CA C -17.777 -3.902 -13.871 1.00 . A A . 21 GLN CA 1 1
19 35625 1 1 21 GLN CB C -16.495 -3.918 -14.714 1.00 . A A . 21 GLN CB 1 1
19 35626 1 1 21 GLN CD C -15.477 -5.696 -13.171 1.00 . A A . 21 GLN CD 1 1
19 35627 1 1 21 GLN CG C -15.262 -4.353 -13.892 1.00 . A A . 21 GLN CG 1 1
19 35628 1 1 21 GLN H H -18.917 -3.160 -15.511 1.00 . A A . 21 GLN H 1 1
19 35629 1 1 21 GLN HA H -17.901 -4.914 -13.472 1.00 . A A . 21 GLN HA 1 1
19 35630 1 1 21 GLN HB2 H -16.630 -4.605 -15.536 1.00 . A A . 21 GLN HB2 1 1
19 35631 1 1 21 GLN HB3 H -16.321 -2.927 -15.097 1.00 . A A . 21 GLN HB3 1 1
19 35632 1 1 21 GLN HE21 H -14.638 -4.992 -11.538 1.00 . A A . 21 GLN HE21 1 1
19 35633 1 1 21 GLN HE22 H -15.191 -6.615 -11.457 1.00 . A A . 21 GLN HE22 1 1
19 35634 1 1 21 GLN HG2 H -14.410 -4.451 -14.554 1.00 . A A . 21 GLN HG2 1 1
19 35635 1 1 21 GLN HG3 H -15.052 -3.586 -13.152 1.00 . A A . 21 GLN HG3 1 1
19 35636 1 1 21 GLN N N -18.984 -3.639 -14.660 1.00 . A A . 21 GLN N 1 1
19 35637 1 1 21 GLN NE2 N -15.061 -5.776 -11.931 1.00 . A A . 21 GLN NE2 1 1
19 35638 1 1 21 GLN O O -17.326 -1.739 -12.816 1.00 . A A . 21 GLN O 1 1
19 35639 1 1 21 GLN OE1 O -16.096 -6.620 -13.699 1.00 . A A . 21 GLN OE1 1 1
19 35640 1 1 22 ASP C C -16.345 -3.425 -9.556 1.00 . A A . 22 ASP C 1 1
19 35641 1 1 22 ASP CA C -17.674 -2.946 -10.196 1.00 . A A . 22 ASP CA 1 1
19 35642 1 1 22 ASP CB C -18.901 -3.384 -9.347 1.00 . A A . 22 ASP CB 1 1
19 35643 1 1 22 ASP CG C -18.831 -2.996 -7.862 1.00 . A A . 22 ASP CG 1 1
19 35644 1 1 22 ASP H H -18.252 -4.415 -11.572 1.00 . A A . 22 ASP H 1 1
19 35645 1 1 22 ASP HA H -17.667 -1.860 -10.280 1.00 . A A . 22 ASP HA 1 1
19 35646 1 1 22 ASP HB2 H -19.792 -2.940 -9.782 1.00 . A A . 22 ASP HB2 1 1
19 35647 1 1 22 ASP HB3 H -19.002 -4.466 -9.417 1.00 . A A . 22 ASP HB3 1 1
19 35648 1 1 22 ASP N N -17.854 -3.531 -11.521 1.00 . A A . 22 ASP N 1 1
19 35649 1 1 22 ASP O O -16.173 -4.625 -9.286 1.00 . A A . 22 ASP O 1 1
19 35650 1 1 22 ASP OD1 O -18.188 -3.735 -7.076 1.00 . A A . 22 ASP OD1 1 1
19 35651 1 1 22 ASP OD2 O -19.415 -1.955 -7.469 1.00 . A A . 22 ASP OD2 1 1
19 35652 1 1 23 ILE C C -14.248 -1.625 -7.379 1.00 . A A . 23 ILE C 1 1
19 35653 1 1 23 ILE CA C -14.217 -2.707 -8.462 1.00 . A A . 23 ILE CA 1 1
19 35654 1 1 23 ILE CB C -12.778 -2.779 -9.202 1.00 . A A . 23 ILE CB 1 1
19 35655 1 1 23 ILE CD1 C -11.063 -1.066 -8.149 1.00 . A A . 23 ILE CD1 1 1
19 35656 1 1 23 ILE CG1 C -11.990 -1.410 -9.303 1.00 . A A . 23 ILE CG1 1 1
19 35657 1 1 23 ILE CG2 C -12.943 -3.370 -10.612 1.00 . A A . 23 ILE CG2 1 1
19 35658 1 1 23 ILE H H -15.475 -1.656 -9.874 1.00 . A A . 23 ILE H 1 1
19 35659 1 1 23 ILE HA H -14.375 -3.668 -7.959 1.00 . A A . 23 ILE HA 1 1
19 35660 1 1 23 ILE HB H -12.164 -3.484 -8.639 1.00 . A A . 23 ILE HB 1 1
19 35661 1 1 23 ILE HD11 H -11.619 -1.053 -7.221 1.00 . A A . 23 ILE HD11 1 1
19 35662 1 1 23 ILE HD12 H -10.628 -0.093 -8.320 1.00 . A A . 23 ILE HD12 1 1
19 35663 1 1 23 ILE HD13 H -10.275 -1.803 -8.085 1.00 . A A . 23 ILE HD13 1 1
19 35664 1 1 23 ILE HG12 H -11.374 -1.409 -10.191 1.00 . A A . 23 ILE HG12 1 1
19 35665 1 1 23 ILE HG13 H -12.707 -0.606 -9.388 1.00 . A A . 23 ILE HG13 1 1
19 35666 1 1 23 ILE HG21 H -13.391 -4.353 -10.549 1.00 . A A . 23 ILE HG21 1 1
19 35667 1 1 23 ILE HG22 H -11.976 -3.454 -11.093 1.00 . A A . 23 ILE HG22 1 1
19 35668 1 1 23 ILE HG23 H -13.580 -2.725 -11.206 1.00 . A A . 23 ILE HG23 1 1
19 35669 1 1 23 ILE N N -15.386 -2.492 -9.367 1.00 . A A . 23 ILE N 1 1
19 35670 1 1 23 ILE O O -14.462 -0.443 -7.672 1.00 . A A . 23 ILE O 1 1
19 35671 1 1 24 ASN C C -12.900 -1.702 -4.030 1.00 . A A . 24 ASN C 1 1
19 35672 1 1 24 ASN CA C -13.971 -1.146 -4.962 1.00 . A A . 24 ASN CA 1 1
19 35673 1 1 24 ASN CB C -15.311 -0.998 -4.209 1.00 . A A . 24 ASN CB 1 1
19 35674 1 1 24 ASN CG C -16.430 -0.429 -5.074 1.00 . A A . 24 ASN CG 1 1
19 35675 1 1 24 ASN H H -14.034 -3.021 -5.976 1.00 . A A . 24 ASN H 1 1
19 35676 1 1 24 ASN HA H -13.651 -0.164 -5.320 1.00 . A A . 24 ASN HA 1 1
19 35677 1 1 24 ASN HB2 H -15.622 -1.964 -3.834 1.00 . A A . 24 ASN HB2 1 1
19 35678 1 1 24 ASN HB3 H -15.167 -0.330 -3.371 1.00 . A A . 24 ASN HB3 1 1
19 35679 1 1 24 ASN HD21 H -16.913 -2.244 -5.716 1.00 . A A . 24 ASN HD21 1 1
19 35680 1 1 24 ASN HD22 H -17.856 -0.939 -6.347 1.00 . A A . 24 ASN HD22 1 1
19 35681 1 1 24 ASN N N -14.084 -2.051 -6.123 1.00 . A A . 24 ASN N 1 1
19 35682 1 1 24 ASN ND2 N -17.136 -1.288 -5.778 1.00 . A A . 24 ASN ND2 1 1
19 35683 1 1 24 ASN O O -13.023 -2.827 -3.534 1.00 . A A . 24 ASN O 1 1
19 35684 1 1 24 ASN OD1 O -16.641 0.776 -5.130 1.00 . A A . 24 ASN OD1 1 1
19 35685 1 1 25 ILE C C -10.135 -0.122 -2.276 1.00 . A A . 25 ILE C 1 1
19 35686 1 1 25 ILE CA C -10.623 -1.315 -3.111 1.00 . A A . 25 ILE CA 1 1
19 35687 1 1 25 ILE CB C -9.478 -1.746 -4.121 1.00 . A A . 25 ILE CB 1 1
19 35688 1 1 25 ILE CD1 C -8.955 -3.278 -6.153 1.00 . A A . 25 ILE CD1 1 1
19 35689 1 1 25 ILE CG1 C -9.975 -2.838 -5.120 1.00 . A A . 25 ILE CG1 1 1
19 35690 1 1 25 ILE CG2 C -8.216 -2.248 -3.373 1.00 . A A . 25 ILE CG2 1 1
19 35691 1 1 25 ILE H H -11.925 0.040 -4.044 1.00 . A A . 25 ILE H 1 1
19 35692 1 1 25 ILE HA H -10.856 -2.152 -2.450 1.00 . A A . 25 ILE HA 1 1
19 35693 1 1 25 ILE HB H -9.194 -0.865 -4.694 1.00 . A A . 25 ILE HB 1 1
19 35694 1 1 25 ILE HD11 H -8.108 -3.735 -5.661 1.00 . A A . 25 ILE HD11 1 1
19 35695 1 1 25 ILE HD12 H -8.621 -2.421 -6.725 1.00 . A A . 25 ILE HD12 1 1
19 35696 1 1 25 ILE HD13 H -9.410 -3.995 -6.819 1.00 . A A . 25 ILE HD13 1 1
19 35697 1 1 25 ILE HG12 H -10.274 -3.722 -4.570 1.00 . A A . 25 ILE HG12 1 1
19 35698 1 1 25 ILE HG13 H -10.839 -2.457 -5.658 1.00 . A A . 25 ILE HG13 1 1
19 35699 1 1 25 ILE HG21 H -8.462 -3.122 -2.782 1.00 . A A . 25 ILE HG21 1 1
19 35700 1 1 25 ILE HG22 H -7.845 -1.471 -2.716 1.00 . A A . 25 ILE HG22 1 1
19 35701 1 1 25 ILE HG23 H -7.440 -2.505 -4.085 1.00 . A A . 25 ILE HG23 1 1
19 35702 1 1 25 ILE N N -11.851 -0.903 -3.805 1.00 . A A . 25 ILE N 1 1
19 35703 1 1 25 ILE O O -10.421 1.029 -2.606 1.00 . A A . 25 ILE O 1 1
19 35704 1 1 26 HIS C C -7.302 0.139 -0.210 1.00 . A A . 26 HIS C 1 1
19 35705 1 1 26 HIS CA C -8.757 0.598 -0.358 1.00 . A A . 26 HIS CA 1 1
19 35706 1 1 26 HIS CB C -9.406 0.722 1.048 1.00 . A A . 26 HIS CB 1 1
19 35707 1 1 26 HIS CD2 C -11.765 1.550 0.276 1.00 . A A . 26 HIS CD2 1 1
19 35708 1 1 26 HIS CE1 C -12.924 0.742 1.940 1.00 . A A . 26 HIS CE1 1 1
19 35709 1 1 26 HIS CG C -10.901 0.923 1.105 1.00 . A A . 26 HIS CG 1 1
19 35710 1 1 26 HIS H H -9.381 -1.345 -0.901 1.00 . A A . 26 HIS H 1 1
19 35711 1 1 26 HIS HA H -8.777 1.566 -0.856 1.00 . A A . 26 HIS HA 1 1
19 35712 1 1 26 HIS HB2 H -9.192 -0.183 1.610 1.00 . A A . 26 HIS HB2 1 1
19 35713 1 1 26 HIS HB3 H -8.954 1.558 1.567 1.00 . A A . 26 HIS HB3 1 1
19 35714 1 1 26 HIS HD1 H -11.334 -0.063 2.913 1.00 . A A . 26 HIS HD1 1 1
19 35715 1 1 26 HIS HD2 H -11.515 2.055 -0.649 1.00 . A A . 26 HIS HD2 1 1
19 35716 1 1 26 HIS HE1 H -13.746 0.489 2.593 1.00 . A A . 26 HIS HE1 1 1
19 35717 1 1 26 HIS HE2 H -13.856 1.649 0.373 1.00 . A A . 26 HIS HE2 1 1
19 35718 1 1 26 HIS N N -9.446 -0.406 -1.179 1.00 . A A . 26 HIS N 1 1
19 35719 1 1 26 HIS ND1 N -11.669 0.435 2.137 1.00 . A A . 26 HIS ND1 1 1
19 35720 1 1 26 HIS NE2 N -13.014 1.420 0.820 1.00 . A A . 26 HIS NE2 1 1
19 35721 1 1 26 HIS O O -7.051 -1.066 -0.172 1.00 . A A . 26 HIS O 1 1
19 35722 1 1 27 ILE C C -4.507 1.628 1.353 1.00 . A A . 27 ILE C 1 1
19 35723 1 1 27 ILE CA C -4.941 0.767 0.159 1.00 . A A . 27 ILE CA 1 1
19 35724 1 1 27 ILE CB C -3.985 1.021 -1.077 1.00 . A A . 27 ILE CB 1 1
19 35725 1 1 27 ILE CD1 C -3.570 0.341 -3.565 1.00 . A A . 27 ILE CD1 1 1
19 35726 1 1 27 ILE CG1 C -4.429 0.165 -2.318 1.00 . A A . 27 ILE CG1 1 1
19 35727 1 1 27 ILE CG2 C -2.495 0.734 -0.708 1.00 . A A . 27 ILE CG2 1 1
19 35728 1 1 27 ILE H H -6.594 2.015 -0.257 1.00 . A A . 27 ILE H 1 1
19 35729 1 1 27 ILE HA H -4.866 -0.289 0.434 1.00 . A A . 27 ILE HA 1 1
19 35730 1 1 27 ILE HB H -4.063 2.077 -1.336 1.00 . A A . 27 ILE HB 1 1
19 35731 1 1 27 ILE HD11 H -3.955 -0.282 -4.357 1.00 . A A . 27 ILE HD11 1 1
19 35732 1 1 27 ILE HD12 H -2.549 0.055 -3.347 1.00 . A A . 27 ILE HD12 1 1
19 35733 1 1 27 ILE HD13 H -3.594 1.375 -3.881 1.00 . A A . 27 ILE HD13 1 1
19 35734 1 1 27 ILE HG12 H -4.402 -0.886 -2.058 1.00 . A A . 27 ILE HG12 1 1
19 35735 1 1 27 ILE HG13 H -5.449 0.427 -2.586 1.00 . A A . 27 ILE HG13 1 1
19 35736 1 1 27 ILE HG21 H -1.857 0.950 -1.559 1.00 . A A . 27 ILE HG21 1 1
19 35737 1 1 27 ILE HG22 H -2.376 -0.306 -0.432 1.00 . A A . 27 ILE HG22 1 1
19 35738 1 1 27 ILE HG23 H -2.195 1.359 0.124 1.00 . A A . 27 ILE HG23 1 1
19 35739 1 1 27 ILE N N -6.348 1.078 -0.140 1.00 . A A . 27 ILE N 1 1
19 35740 1 1 27 ILE O O -4.325 2.840 1.233 1.00 . A A . 27 ILE O 1 1
19 35741 1 1 28 ARG C C -2.404 1.270 3.863 1.00 . A A . 28 ARG C 1 1
19 35742 1 1 28 ARG CA C -3.882 1.592 3.739 1.00 . A A . 28 ARG CA 1 1
19 35743 1 1 28 ARG CB C -4.679 1.031 4.946 1.00 . A A . 28 ARG CB 1 1
19 35744 1 1 28 ARG CD C -5.161 0.969 7.452 1.00 . A A . 28 ARG CD 1 1
19 35745 1 1 28 ARG CG C -4.227 1.500 6.348 1.00 . A A . 28 ARG CG 1 1
19 35746 1 1 28 ARG CZ C -5.584 1.793 9.786 1.00 . A A . 28 ARG CZ 1 1
19 35747 1 1 28 ARG H H -4.606 0.034 2.518 1.00 . A A . 28 ARG H 1 1
19 35748 1 1 28 ARG HA H -4.024 2.670 3.684 1.00 . A A . 28 ARG HA 1 1
19 35749 1 1 28 ARG HB2 H -5.721 1.312 4.818 1.00 . A A . 28 ARG HB2 1 1
19 35750 1 1 28 ARG HB3 H -4.622 -0.054 4.920 1.00 . A A . 28 ARG HB3 1 1
19 35751 1 1 28 ARG HD2 H -6.170 1.314 7.256 1.00 . A A . 28 ARG HD2 1 1
19 35752 1 1 28 ARG HD3 H -5.151 -0.118 7.426 1.00 . A A . 28 ARG HD3 1 1
19 35753 1 1 28 ARG HE H -3.790 1.392 8.985 1.00 . A A . 28 ARG HE 1 1
19 35754 1 1 28 ARG HG2 H -3.219 1.142 6.534 1.00 . A A . 28 ARG HG2 1 1
19 35755 1 1 28 ARG HG3 H -4.228 2.585 6.376 1.00 . A A . 28 ARG HG3 1 1
19 35756 1 1 28 ARG HH11 H -7.287 1.570 8.720 1.00 . A A . 28 ARG HH11 1 1
19 35757 1 1 28 ARG HH12 H -7.499 2.127 10.348 1.00 . A A . 28 ARG HH12 1 1
19 35758 1 1 28 ARG HH21 H -4.094 2.133 11.111 1.00 . A A . 28 ARG HH21 1 1
19 35759 1 1 28 ARG HH22 H -5.699 2.424 11.705 1.00 . A A . 28 ARG HH22 1 1
19 35760 1 1 28 ARG N N -4.373 0.981 2.501 1.00 . A A . 28 ARG N 1 1
19 35761 1 1 28 ARG NE N -4.752 1.403 8.802 1.00 . A A . 28 ARG NE 1 1
19 35762 1 1 28 ARG NH1 N -6.894 1.830 9.606 1.00 . A A . 28 ARG NH1 1 1
19 35763 1 1 28 ARG NH2 N -5.087 2.144 10.962 1.00 . A A . 28 ARG NH2 1 1
19 35764 1 1 28 ARG O O -2.003 0.124 3.656 1.00 . A A . 28 ARG O 1 1
19 35765 1 1 29 TYR C C 0.191 2.922 5.644 1.00 . A A . 29 TYR C 1 1
19 35766 1 1 29 TYR CA C -0.167 2.118 4.393 1.00 . A A . 29 TYR CA 1 1
19 35767 1 1 29 TYR CB C 0.650 2.566 3.142 1.00 . A A . 29 TYR CB 1 1
19 35768 1 1 29 TYR CD1 C -0.586 4.533 2.060 1.00 . A A . 29 TYR CD1 1 1
19 35769 1 1 29 TYR CD2 C 1.489 4.977 3.170 1.00 . A A . 29 TYR CD2 1 1
19 35770 1 1 29 TYR CE1 C -0.712 5.875 1.765 1.00 . A A . 29 TYR CE1 1 1
19 35771 1 1 29 TYR CE2 C 1.357 6.315 2.886 1.00 . A A . 29 TYR CE2 1 1
19 35772 1 1 29 TYR CG C 0.520 4.051 2.771 1.00 . A A . 29 TYR CG 1 1
19 35773 1 1 29 TYR CZ C 0.262 6.758 2.180 1.00 . A A . 29 TYR CZ 1 1
19 35774 1 1 29 TYR H H -1.988 3.180 4.254 1.00 . A A . 29 TYR H 1 1
19 35775 1 1 29 TYR HA H 0.039 1.060 4.587 1.00 . A A . 29 TYR HA 1 1
19 35776 1 1 29 TYR HB2 H 1.702 2.350 3.314 1.00 . A A . 29 TYR HB2 1 1
19 35777 1 1 29 TYR HB3 H 0.324 1.980 2.288 1.00 . A A . 29 TYR HB3 1 1
19 35778 1 1 29 TYR HD1 H -1.351 3.838 1.736 1.00 . A A . 29 TYR HD1 1 1
19 35779 1 1 29 TYR HD2 H 2.355 4.632 3.721 1.00 . A A . 29 TYR HD2 1 1
19 35780 1 1 29 TYR HE1 H -1.573 6.228 1.211 1.00 . A A . 29 TYR HE1 1 1
19 35781 1 1 29 TYR HE2 H 2.121 7.012 3.202 1.00 . A A . 29 TYR HE2 1 1
19 35782 1 1 29 TYR HH H 0.954 8.438 1.568 1.00 . A A . 29 TYR HH 1 1
19 35783 1 1 29 TYR N N -1.601 2.279 4.165 1.00 . A A . 29 TYR N 1 1
19 35784 1 1 29 TYR O O -0.154 4.105 5.750 1.00 . A A . 29 TYR O 1 1
19 35785 1 1 29 TYR OH O 0.125 8.099 1.919 1.00 . A A . 29 TYR OH 1 1
19 35786 1 1 30 GLU C C 2.729 2.555 8.047 1.00 . A A . 30 GLU C 1 1
19 35787 1 1 30 GLU CA C 1.259 2.890 7.861 1.00 . A A . 30 GLU CA 1 1
19 35788 1 1 30 GLU CB C 0.420 2.402 9.073 1.00 . A A . 30 GLU CB 1 1
19 35789 1 1 30 GLU CD C -1.882 2.285 10.198 1.00 . A A . 30 GLU CD 1 1
19 35790 1 1 30 GLU CG C -1.092 2.686 8.951 1.00 . A A . 30 GLU CG 1 1
19 35791 1 1 30 GLU H H 0.985 1.305 6.490 1.00 . A A . 30 GLU H 1 1
19 35792 1 1 30 GLU HA H 1.151 3.970 7.768 1.00 . A A . 30 GLU HA 1 1
19 35793 1 1 30 GLU HB2 H 0.556 1.329 9.190 1.00 . A A . 30 GLU HB2 1 1
19 35794 1 1 30 GLU HB3 H 0.786 2.897 9.970 1.00 . A A . 30 GLU HB3 1 1
19 35795 1 1 30 GLU HG2 H -1.232 3.748 8.765 1.00 . A A . 30 GLU HG2 1 1
19 35796 1 1 30 GLU HG3 H -1.486 2.136 8.101 1.00 . A A . 30 GLU HG3 1 1
19 35797 1 1 30 GLU N N 0.811 2.260 6.618 1.00 . A A . 30 GLU N 1 1
19 35798 1 1 30 GLU O O 3.080 1.379 8.213 1.00 . A A . 30 GLU O 1 1
19 35799 1 1 30 GLU OE1 O -2.137 1.081 10.388 1.00 . A A . 30 GLU OE1 1 1
19 35800 1 1 30 GLU OE2 O -2.279 3.164 10.987 1.00 . A A . 30 GLU OE2 1 1
19 35801 1 1 31 VAL C C 5.328 3.418 9.664 1.00 . A A . 31 VAL C 1 1
19 35802 1 1 31 VAL CA C 5.025 3.392 8.168 1.00 . A A . 31 VAL CA 1 1
19 35803 1 1 31 VAL CB C 5.852 4.500 7.420 1.00 . A A . 31 VAL CB 1 1
19 35804 1 1 31 VAL CG1 C 7.380 4.244 7.525 1.00 . A A . 31 VAL CG1 1 1
19 35805 1 1 31 VAL CG2 C 5.406 4.616 5.940 1.00 . A A . 31 VAL CG2 1 1
19 35806 1 1 31 VAL H H 3.243 4.498 7.960 1.00 . A A . 31 VAL H 1 1
19 35807 1 1 31 VAL HA H 5.299 2.417 7.754 1.00 . A A . 31 VAL HA 1 1
19 35808 1 1 31 VAL HB H 5.646 5.456 7.905 1.00 . A A . 31 VAL HB 1 1
19 35809 1 1 31 VAL HG11 H 7.624 3.297 7.059 1.00 . A A . 31 VAL HG11 1 1
19 35810 1 1 31 VAL HG12 H 7.680 4.216 8.565 1.00 . A A . 31 VAL HG12 1 1
19 35811 1 1 31 VAL HG13 H 7.921 5.039 7.023 1.00 . A A . 31 VAL HG13 1 1
19 35812 1 1 31 VAL HG21 H 5.572 3.673 5.436 1.00 . A A . 31 VAL HG21 1 1
19 35813 1 1 31 VAL HG22 H 5.976 5.391 5.444 1.00 . A A . 31 VAL HG22 1 1
19 35814 1 1 31 VAL HG23 H 4.355 4.864 5.894 1.00 . A A . 31 VAL HG23 1 1
19 35815 1 1 31 VAL N N 3.590 3.582 8.012 1.00 . A A . 31 VAL N 1 1
19 35816 1 1 31 VAL O O 5.127 4.442 10.325 1.00 . A A . 31 VAL O 1 1
19 35817 1 1 32 ARG C C 7.562 1.624 11.695 1.00 . A A . 32 ARG C 1 1
19 35818 1 1 32 ARG CA C 6.121 2.117 11.598 1.00 . A A . 32 ARG CA 1 1
19 35819 1 1 32 ARG CB C 5.153 1.102 12.264 1.00 . A A . 32 ARG CB 1 1
19 35820 1 1 32 ARG CD C 4.584 -0.214 14.390 1.00 . A A . 32 ARG CD 1 1
19 35821 1 1 32 ARG CG C 5.296 0.999 13.804 1.00 . A A . 32 ARG CG 1 1
19 35822 1 1 32 ARG CZ C 3.790 0.422 16.691 1.00 . A A . 32 ARG CZ 1 1
19 35823 1 1 32 ARG H H 5.929 1.527 9.578 1.00 . A A . 32 ARG H 1 1
19 35824 1 1 32 ARG HA H 6.041 3.079 12.101 1.00 . A A . 32 ARG HA 1 1
19 35825 1 1 32 ARG HB2 H 4.131 1.396 12.041 1.00 . A A . 32 ARG HB2 1 1
19 35826 1 1 32 ARG HB3 H 5.327 0.121 11.836 1.00 . A A . 32 ARG HB3 1 1
19 35827 1 1 32 ARG HD2 H 3.553 -0.227 14.061 1.00 . A A . 32 ARG HD2 1 1
19 35828 1 1 32 ARG HD3 H 5.091 -1.101 14.024 1.00 . A A . 32 ARG HD3 1 1
19 35829 1 1 32 ARG HE H 5.355 -0.763 16.268 1.00 . A A . 32 ARG HE 1 1
19 35830 1 1 32 ARG HG2 H 6.348 0.935 14.056 1.00 . A A . 32 ARG HG2 1 1
19 35831 1 1 32 ARG HG3 H 4.886 1.898 14.250 1.00 . A A . 32 ARG HG3 1 1
19 35832 1 1 32 ARG HH11 H 2.687 1.278 15.222 1.00 . A A . 32 ARG HH11 1 1
19 35833 1 1 32 ARG HH12 H 2.186 1.652 16.839 1.00 . A A . 32 ARG HH12 1 1
19 35834 1 1 32 ARG HH21 H 4.673 -0.242 18.386 1.00 . A A . 32 ARG HH21 1 1
19 35835 1 1 32 ARG HH22 H 3.305 0.799 18.617 1.00 . A A . 32 ARG HH22 1 1
19 35836 1 1 32 ARG N N 5.789 2.288 10.180 1.00 . A A . 32 ARG N 1 1
19 35837 1 1 32 ARG NE N 4.639 -0.226 15.866 1.00 . A A . 32 ARG NE 1 1
19 35838 1 1 32 ARG NH1 N 2.811 1.179 16.213 1.00 . A A . 32 ARG NH1 1 1
19 35839 1 1 32 ARG NH2 N 3.935 0.317 18.003 1.00 . A A . 32 ARG NH2 1 1
19 35840 1 1 32 ARG O O 8.136 1.162 10.703 1.00 . A A . 32 ARG O 1 1
19 35841 1 1 33 GLN C C 9.434 0.063 14.112 1.00 . A A . 33 GLN C 1 1
19 35842 1 1 33 GLN CA C 9.511 1.256 13.139 1.00 . A A . 33 GLN CA 1 1
19 35843 1 1 33 GLN CB C 10.381 2.407 13.726 1.00 . A A . 33 GLN CB 1 1
19 35844 1 1 33 GLN CD C 10.788 3.710 11.524 1.00 . A A . 33 GLN CD 1 1
19 35845 1 1 33 GLN CG C 10.308 3.761 12.977 1.00 . A A . 33 GLN CG 1 1
19 35846 1 1 33 GLN H H 7.650 2.088 13.633 1.00 . A A . 33 GLN H 1 1
19 35847 1 1 33 GLN HA H 9.941 0.918 12.202 1.00 . A A . 33 GLN HA 1 1
19 35848 1 1 33 GLN HB2 H 10.070 2.586 14.748 1.00 . A A . 33 GLN HB2 1 1
19 35849 1 1 33 GLN HB3 H 11.419 2.086 13.741 1.00 . A A . 33 GLN HB3 1 1
19 35850 1 1 33 GLN HE21 H 8.931 3.541 10.851 1.00 . A A . 33 GLN HE21 1 1
19 35851 1 1 33 GLN HE22 H 10.161 3.570 9.644 1.00 . A A . 33 GLN HE22 1 1
19 35852 1 1 33 GLN HG2 H 9.280 4.103 12.983 1.00 . A A . 33 GLN HG2 1 1
19 35853 1 1 33 GLN HG3 H 10.913 4.488 13.511 1.00 . A A . 33 GLN HG3 1 1
19 35854 1 1 33 GLN N N 8.157 1.727 12.884 1.00 . A A . 33 GLN N 1 1
19 35855 1 1 33 GLN NE2 N 9.867 3.591 10.578 1.00 . A A . 33 GLN NE2 1 1
19 35856 1 1 33 GLN O O 9.018 0.219 15.261 1.00 . A A . 33 GLN O 1 1
19 35857 1 1 33 GLN OE1 O 11.977 3.828 11.253 1.00 . A A . 33 GLN OE1 1 1
19 35858 1 1 34 ASN C C 11.419 -2.514 14.839 1.00 . A A . 34 ASN C 1 1
19 35859 1 1 34 ASN CA C 9.941 -2.344 14.459 1.00 . A A . 34 ASN CA 1 1
19 35860 1 1 34 ASN CB C 9.387 -3.630 13.751 1.00 . A A . 34 ASN CB 1 1
19 35861 1 1 34 ASN CG C 10.126 -4.146 12.493 1.00 . A A . 34 ASN CG 1 1
19 35862 1 1 34 ASN H H 9.952 -1.201 12.664 1.00 . A A . 34 ASN H 1 1
19 35863 1 1 34 ASN HA H 9.371 -2.189 15.375 1.00 . A A . 34 ASN HA 1 1
19 35864 1 1 34 ASN HB2 H 9.390 -4.440 14.466 1.00 . A A . 34 ASN HB2 1 1
19 35865 1 1 34 ASN HB3 H 8.353 -3.441 13.472 1.00 . A A . 34 ASN HB3 1 1
19 35866 1 1 34 ASN HD21 H 10.887 -2.382 12.038 1.00 . A A . 34 ASN HD21 1 1
19 35867 1 1 34 ASN HD22 H 11.250 -3.647 10.943 1.00 . A A . 34 ASN HD22 1 1
19 35868 1 1 34 ASN N N 9.782 -1.134 13.620 1.00 . A A . 34 ASN N 1 1
19 35869 1 1 34 ASN ND2 N 10.832 -3.305 11.760 1.00 . A A . 34 ASN ND2 1 1
19 35870 1 1 34 ASN O O 12.297 -2.203 14.044 1.00 . A A . 34 ASN O 1 1
19 35871 1 1 34 ASN OD1 O 10.064 -5.332 12.182 1.00 . A A . 34 ASN OD1 1 1
19 35872 1 1 35 ALA C C 13.728 -4.409 15.781 1.00 . A A . 35 ALA C 1 1
19 35873 1 1 35 ALA CA C 13.054 -3.252 16.552 1.00 . A A . 35 ALA CA 1 1
19 35874 1 1 35 ALA CB C 13.019 -3.540 18.061 1.00 . A A . 35 ALA CB 1 1
19 35875 1 1 35 ALA H H 10.930 -3.198 16.653 1.00 . A A . 35 ALA H 1 1
19 35876 1 1 35 ALA HA H 13.636 -2.348 16.396 1.00 . A A . 35 ALA HA 1 1
19 35877 1 1 35 ALA HB1 H 14.027 -3.666 18.436 1.00 . A A . 35 ALA HB1 1 1
19 35878 1 1 35 ALA HB2 H 12.450 -4.444 18.251 1.00 . A A . 35 ALA HB2 1 1
19 35879 1 1 35 ALA HB3 H 12.550 -2.712 18.579 1.00 . A A . 35 ALA HB3 1 1
19 35880 1 1 35 ALA N N 11.681 -3.001 16.059 1.00 . A A . 35 ALA N 1 1
19 35881 1 1 35 ALA O O 14.958 -4.539 15.781 1.00 . A A . 35 ALA O 1 1
19 35882 1 1 36 GLU C C 14.103 -5.997 13.068 1.00 . A A . 36 GLU C 1 1
19 35883 1 1 36 GLU CA C 13.311 -6.398 14.342 1.00 . A A . 36 GLU CA 1 1
19 35884 1 1 36 GLU CB C 12.041 -7.215 13.982 1.00 . A A . 36 GLU CB 1 1
19 35885 1 1 36 GLU CD C 10.975 -9.227 12.804 1.00 . A A . 36 GLU CD 1 1
19 35886 1 1 36 GLU CG C 12.280 -8.479 13.134 1.00 . A A . 36 GLU CG 1 1
19 35887 1 1 36 GLU H H 11.932 -5.037 15.178 1.00 . A A . 36 GLU H 1 1
19 35888 1 1 36 GLU HA H 13.948 -7.007 14.974 1.00 . A A . 36 GLU HA 1 1
19 35889 1 1 36 GLU HB2 H 11.555 -7.517 14.906 1.00 . A A . 36 GLU HB2 1 1
19 35890 1 1 36 GLU HB3 H 11.361 -6.567 13.441 1.00 . A A . 36 GLU HB3 1 1
19 35891 1 1 36 GLU HG2 H 12.767 -8.186 12.208 1.00 . A A . 36 GLU HG2 1 1
19 35892 1 1 36 GLU HG3 H 12.940 -9.146 13.676 1.00 . A A . 36 GLU HG3 1 1
19 35893 1 1 36 GLU N N 12.893 -5.227 15.124 1.00 . A A . 36 GLU N 1 1
19 35894 1 1 36 GLU O O 15.214 -6.488 12.847 1.00 . A A . 36 GLU O 1 1
19 35895 1 1 36 GLU OE1 O 10.471 -9.980 13.666 1.00 . A A . 36 GLU OE1 1 1
19 35896 1 1 36 GLU OE2 O 10.434 -9.053 11.691 1.00 . A A . 36 GLU OE2 1 1
19 35897 1 1 37 SER C C 14.385 -3.223 10.792 1.00 . A A . 37 SER C 1 1
19 35898 1 1 37 SER CA C 14.102 -4.734 10.923 1.00 . A A . 37 SER CA 1 1
19 35899 1 1 37 SER CB C 13.127 -5.199 9.816 1.00 . A A . 37 SER CB 1 1
19 35900 1 1 37 SER H H 12.711 -4.648 12.542 1.00 . A A . 37 SER H 1 1
19 35901 1 1 37 SER HA H 15.044 -5.262 10.796 1.00 . A A . 37 SER HA 1 1
19 35902 1 1 37 SER HB2 H 12.936 -6.257 9.929 1.00 . A A . 37 SER HB2 1 1
19 35903 1 1 37 SER HB3 H 12.189 -4.663 9.910 1.00 . A A . 37 SER HB3 1 1
19 35904 1 1 37 SER HG H 13.999 -5.801 8.164 1.00 . A A . 37 SER HG 1 1
19 35905 1 1 37 SER N N 13.534 -5.090 12.252 1.00 . A A . 37 SER N 1 1
19 35906 1 1 37 SER O O 15.108 -2.795 9.884 1.00 . A A . 37 SER O 1 1
19 35907 1 1 37 SER OG O 13.647 -4.975 8.515 1.00 . A A . 37 SER OG 1 1
19 35908 1 1 38 GLY C C 12.680 -0.361 11.028 1.00 . A A . 38 GLY C 1 1
19 35909 1 1 38 GLY CA C 13.925 -0.967 11.653 1.00 . A A . 38 GLY CA 1 1
19 35910 1 1 38 GLY H H 13.331 -2.830 12.447 1.00 . A A . 38 GLY H 1 1
19 35911 1 1 38 GLY HA2 H 14.030 -0.587 12.662 1.00 . A A . 38 GLY HA2 1 1
19 35912 1 1 38 GLY HA3 H 14.801 -0.674 11.080 1.00 . A A . 38 GLY HA3 1 1
19 35913 1 1 38 GLY N N 13.828 -2.427 11.711 1.00 . A A . 38 GLY N 1 1
19 35914 1 1 38 GLY O O 11.571 -0.619 11.485 1.00 . A A . 38 GLY O 1 1
19 35915 1 1 39 ALA C C 11.025 -0.078 8.413 1.00 . A A . 39 ALA C 1 1
19 35916 1 1 39 ALA CA C 11.745 1.022 9.220 1.00 . A A . 39 ALA CA 1 1
19 35917 1 1 39 ALA CB C 12.249 2.138 8.290 1.00 . A A . 39 ALA CB 1 1
19 35918 1 1 39 ALA H H 13.777 0.710 9.767 1.00 . A A . 39 ALA H 1 1
19 35919 1 1 39 ALA HA H 11.039 1.467 9.927 1.00 . A A . 39 ALA HA 1 1
19 35920 1 1 39 ALA HB1 H 12.951 1.730 7.570 1.00 . A A . 39 ALA HB1 1 1
19 35921 1 1 39 ALA HB2 H 12.744 2.902 8.873 1.00 . A A . 39 ALA HB2 1 1
19 35922 1 1 39 ALA HB3 H 11.414 2.580 7.759 1.00 . A A . 39 ALA HB3 1 1
19 35923 1 1 39 ALA N N 12.860 0.457 9.991 1.00 . A A . 39 ALA N 1 1
19 35924 1 1 39 ALA O O 11.683 -0.932 7.816 1.00 . A A . 39 ALA O 1 1
19 35925 1 1 40 TYR C C 7.489 -0.217 7.368 1.00 . A A . 40 TYR C 1 1
19 35926 1 1 40 TYR CA C 8.835 -0.913 7.584 1.00 . A A . 40 TYR CA 1 1
19 35927 1 1 40 TYR CB C 8.628 -2.351 8.168 1.00 . A A . 40 TYR CB 1 1
19 35928 1 1 40 TYR CD1 C 7.901 -1.969 10.589 1.00 . A A . 40 TYR CD1 1 1
19 35929 1 1 40 TYR CD2 C 6.357 -3.094 9.140 1.00 . A A . 40 TYR CD2 1 1
19 35930 1 1 40 TYR CE1 C 6.998 -2.079 11.626 1.00 . A A . 40 TYR CE1 1 1
19 35931 1 1 40 TYR CE2 C 5.455 -3.196 10.181 1.00 . A A . 40 TYR CE2 1 1
19 35932 1 1 40 TYR CG C 7.610 -2.473 9.321 1.00 . A A . 40 TYR CG 1 1
19 35933 1 1 40 TYR CZ C 5.781 -2.690 11.419 1.00 . A A . 40 TYR CZ 1 1
19 35934 1 1 40 TYR H H 9.243 0.520 9.107 1.00 . A A . 40 TYR H 1 1
19 35935 1 1 40 TYR HA H 9.328 -0.990 6.611 1.00 . A A . 40 TYR HA 1 1
19 35936 1 1 40 TYR HB2 H 8.303 -3.005 7.366 1.00 . A A . 40 TYR HB2 1 1
19 35937 1 1 40 TYR HB3 H 9.585 -2.715 8.530 1.00 . A A . 40 TYR HB3 1 1
19 35938 1 1 40 TYR HD1 H 8.854 -1.485 10.761 1.00 . A A . 40 TYR HD1 1 1
19 35939 1 1 40 TYR HD2 H 6.094 -3.496 8.166 1.00 . A A . 40 TYR HD2 1 1
19 35940 1 1 40 TYR HE1 H 7.250 -1.681 12.601 1.00 . A A . 40 TYR HE1 1 1
19 35941 1 1 40 TYR HE2 H 4.497 -3.678 10.020 1.00 . A A . 40 TYR HE2 1 1
19 35942 1 1 40 TYR HH H 4.521 -3.689 12.471 1.00 . A A . 40 TYR HH 1 1
19 35943 1 1 40 TYR N N 9.685 -0.070 8.454 1.00 . A A . 40 TYR N 1 1
19 35944 1 1 40 TYR O O 7.187 0.786 8.018 1.00 . A A . 40 TYR O 1 1
19 35945 1 1 40 TYR OH O 4.893 -2.800 12.465 1.00 . A A . 40 TYR OH 1 1
19 35946 1 1 41 VAL C C 4.339 -1.447 6.271 1.00 . A A . 41 VAL C 1 1
19 35947 1 1 41 VAL CA C 5.324 -0.265 6.187 1.00 . A A . 41 VAL CA 1 1
19 35948 1 1 41 VAL CB C 5.197 0.432 4.775 1.00 . A A . 41 VAL CB 1 1
19 35949 1 1 41 VAL CG1 C 3.892 1.259 4.682 1.00 . A A . 41 VAL CG1 1 1
19 35950 1 1 41 VAL CG2 C 6.432 1.303 4.436 1.00 . A A . 41 VAL CG2 1 1
19 35951 1 1 41 VAL H H 7.000 -1.529 5.938 1.00 . A A . 41 VAL H 1 1
19 35952 1 1 41 VAL HA H 5.068 0.466 6.957 1.00 . A A . 41 VAL HA 1 1
19 35953 1 1 41 VAL HB H 5.138 -0.355 4.023 1.00 . A A . 41 VAL HB 1 1
19 35954 1 1 41 VAL HG11 H 3.819 1.723 3.705 1.00 . A A . 41 VAL HG11 1 1
19 35955 1 1 41 VAL HG12 H 3.887 2.029 5.442 1.00 . A A . 41 VAL HG12 1 1
19 35956 1 1 41 VAL HG13 H 3.036 0.611 4.829 1.00 . A A . 41 VAL HG13 1 1
19 35957 1 1 41 VAL HG21 H 6.306 1.760 3.460 1.00 . A A . 41 VAL HG21 1 1
19 35958 1 1 41 VAL HG22 H 7.322 0.687 4.429 1.00 . A A . 41 VAL HG22 1 1
19 35959 1 1 41 VAL HG23 H 6.546 2.080 5.180 1.00 . A A . 41 VAL HG23 1 1
19 35960 1 1 41 VAL N N 6.679 -0.761 6.450 1.00 . A A . 41 VAL N 1 1
19 35961 1 1 41 VAL O O 4.504 -2.455 5.567 1.00 . A A . 41 VAL O 1 1
19 35962 1 1 42 HIS C C 1.102 -1.843 6.356 1.00 . A A . 42 HIS C 1 1
19 35963 1 1 42 HIS CA C 2.245 -2.292 7.281 1.00 . A A . 42 HIS CA 1 1
19 35964 1 1 42 HIS CB C 1.766 -2.371 8.761 1.00 . A A . 42 HIS CB 1 1
19 35965 1 1 42 HIS CD2 C -0.752 -3.077 8.773 1.00 . A A . 42 HIS CD2 1 1
19 35966 1 1 42 HIS CE1 C -0.542 -5.070 9.627 1.00 . A A . 42 HIS CE1 1 1
19 35967 1 1 42 HIS CG C 0.568 -3.272 9.004 1.00 . A A . 42 HIS CG 1 1
19 35968 1 1 42 HIS H H 3.353 -0.562 7.769 1.00 . A A . 42 HIS H 1 1
19 35969 1 1 42 HIS HA H 2.604 -3.273 6.969 1.00 . A A . 42 HIS HA 1 1
19 35970 1 1 42 HIS HB2 H 2.580 -2.739 9.370 1.00 . A A . 42 HIS HB2 1 1
19 35971 1 1 42 HIS HB3 H 1.502 -1.376 9.101 1.00 . A A . 42 HIS HB3 1 1
19 35972 1 1 42 HIS HD1 H 1.484 -4.965 9.855 1.00 . A A . 42 HIS HD1 1 1
19 35973 1 1 42 HIS HD2 H -1.204 -2.189 8.351 1.00 . A A . 42 HIS HD2 1 1
19 35974 1 1 42 HIS HE1 H -0.772 -6.054 10.008 1.00 . A A . 42 HIS HE1 1 1
19 35975 1 1 42 HIS HE2 H -2.380 -4.337 9.129 1.00 . A A . 42 HIS HE2 1 1
19 35976 1 1 42 HIS N N 3.350 -1.333 7.167 1.00 . A A . 42 HIS N 1 1
19 35977 1 1 42 HIS ND1 N 0.661 -4.536 9.548 1.00 . A A . 42 HIS ND1 1 1
19 35978 1 1 42 HIS NE2 N -1.410 -4.204 9.167 1.00 . A A . 42 HIS NE2 1 1
19 35979 1 1 42 HIS O O 0.584 -0.728 6.511 1.00 . A A . 42 HIS O 1 1
19 35980 1 1 43 PHE C C -1.629 -3.249 4.800 1.00 . A A . 43 PHE C 1 1
19 35981 1 1 43 PHE CA C -0.379 -2.417 4.457 1.00 . A A . 43 PHE CA 1 1
19 35982 1 1 43 PHE CB C 0.070 -2.743 3.006 1.00 . A A . 43 PHE CB 1 1
19 35983 1 1 43 PHE CD1 C 1.360 -0.779 2.028 1.00 . A A . 43 PHE CD1 1 1
19 35984 1 1 43 PHE CD2 C 2.608 -2.700 2.717 1.00 . A A . 43 PHE CD2 1 1
19 35985 1 1 43 PHE CE1 C 2.535 -0.171 1.637 1.00 . A A . 43 PHE CE1 1 1
19 35986 1 1 43 PHE CE2 C 3.774 -2.090 2.326 1.00 . A A . 43 PHE CE2 1 1
19 35987 1 1 43 PHE CG C 1.372 -2.057 2.579 1.00 . A A . 43 PHE CG 1 1
19 35988 1 1 43 PHE CZ C 3.739 -0.830 1.785 1.00 . A A . 43 PHE CZ 1 1
19 35989 1 1 43 PHE H H 1.168 -3.556 5.304 1.00 . A A . 43 PHE H 1 1
19 35990 1 1 43 PHE HA H -0.625 -1.358 4.516 1.00 . A A . 43 PHE HA 1 1
19 35991 1 1 43 PHE HB2 H 0.210 -3.817 2.904 1.00 . A A . 43 PHE HB2 1 1
19 35992 1 1 43 PHE HB3 H -0.710 -2.436 2.312 1.00 . A A . 43 PHE HB3 1 1
19 35993 1 1 43 PHE HD1 H 0.417 -0.255 1.912 1.00 . A A . 43 PHE HD1 1 1
19 35994 1 1 43 PHE HD2 H 2.645 -3.698 3.131 1.00 . A A . 43 PHE HD2 1 1
19 35995 1 1 43 PHE HE1 H 2.512 0.823 1.209 1.00 . A A . 43 PHE HE1 1 1
19 35996 1 1 43 PHE HE2 H 4.719 -2.606 2.442 1.00 . A A . 43 PHE HE2 1 1
19 35997 1 1 43 PHE HZ H 4.658 -0.348 1.474 1.00 . A A . 43 PHE HZ 1 1
19 35998 1 1 43 PHE N N 0.708 -2.702 5.406 1.00 . A A . 43 PHE N 1 1
19 35999 1 1 43 PHE O O -1.517 -4.437 5.136 1.00 . A A . 43 PHE O 1 1
19 36000 1 1 44 ASP C C -4.956 -2.873 3.580 1.00 . A A . 44 ASP C 1 1
19 36001 1 1 44 ASP CA C -4.128 -3.283 4.808 1.00 . A A . 44 ASP CA 1 1
19 36002 1 1 44 ASP CB C -4.914 -2.868 6.088 1.00 . A A . 44 ASP CB 1 1
19 36003 1 1 44 ASP CG C -4.202 -3.197 7.408 1.00 . A A . 44 ASP CG 1 1
19 36004 1 1 44 ASP H H -2.798 -1.636 4.596 1.00 . A A . 44 ASP H 1 1
19 36005 1 1 44 ASP HA H -3.984 -4.363 4.802 1.00 . A A . 44 ASP HA 1 1
19 36006 1 1 44 ASP HB2 H -5.102 -1.800 6.051 1.00 . A A . 44 ASP HB2 1 1
19 36007 1 1 44 ASP HB3 H -5.876 -3.378 6.092 1.00 . A A . 44 ASP HB3 1 1
19 36008 1 1 44 ASP N N -2.811 -2.609 4.721 1.00 . A A . 44 ASP N 1 1
19 36009 1 1 44 ASP O O -5.161 -1.686 3.354 1.00 . A A . 44 ASP O 1 1
19 36010 1 1 44 ASP OD1 O -4.045 -4.389 7.734 1.00 . A A . 44 ASP OD1 1 1
19 36011 1 1 44 ASP OD2 O -3.817 -2.260 8.143 1.00 . A A . 44 ASP OD2 1 1
19 36012 1 1 45 MET C C -7.652 -4.240 1.777 1.00 . A A . 45 MET C 1 1
19 36013 1 1 45 MET CA C -6.285 -3.561 1.612 1.00 . A A . 45 MET CA 1 1
19 36014 1 1 45 MET CB C -5.579 -4.033 0.308 1.00 . A A . 45 MET CB 1 1
19 36015 1 1 45 MET CE C -4.942 -3.665 -2.771 1.00 . A A . 45 MET CE 1 1
19 36016 1 1 45 MET CG C -4.342 -3.195 -0.073 1.00 . A A . 45 MET CG 1 1
19 36017 1 1 45 MET H H -5.192 -4.764 2.971 1.00 . A A . 45 MET H 1 1
19 36018 1 1 45 MET HA H -6.445 -2.482 1.549 1.00 . A A . 45 MET HA 1 1
19 36019 1 1 45 MET HB2 H -5.266 -5.065 0.429 1.00 . A A . 45 MET HB2 1 1
19 36020 1 1 45 MET HB3 H -6.286 -3.982 -0.514 1.00 . A A . 45 MET HB3 1 1
19 36021 1 1 45 MET HE1 H -4.602 -3.987 -3.748 1.00 . A A . 45 MET HE1 1 1
19 36022 1 1 45 MET HE2 H -5.330 -2.661 -2.839 1.00 . A A . 45 MET HE2 1 1
19 36023 1 1 45 MET HE3 H -5.722 -4.334 -2.430 1.00 . A A . 45 MET HE3 1 1
19 36024 1 1 45 MET HG2 H -4.641 -2.159 -0.173 1.00 . A A . 45 MET HG2 1 1
19 36025 1 1 45 MET HG3 H -3.606 -3.274 0.716 1.00 . A A . 45 MET HG3 1 1
19 36026 1 1 45 MET N N -5.428 -3.838 2.783 1.00 . A A . 45 MET N 1 1
19 36027 1 1 45 MET O O -7.718 -5.440 2.048 1.00 . A A . 45 MET O 1 1
19 36028 1 1 45 MET SD S -3.567 -3.710 -1.621 1.00 . A A . 45 MET SD 1 1
19 36029 1 1 46 ASP C C -11.111 -3.172 0.897 1.00 . A A . 46 ASP C 1 1
19 36030 1 1 46 ASP CA C -10.126 -3.938 1.795 1.00 . A A . 46 ASP CA 1 1
19 36031 1 1 46 ASP CB C -10.528 -3.774 3.295 1.00 . A A . 46 ASP CB 1 1
19 36032 1 1 46 ASP CG C -10.701 -2.301 3.732 1.00 . A A . 46 ASP CG 1 1
19 36033 1 1 46 ASP H H -8.603 -2.542 1.271 1.00 . A A . 46 ASP H 1 1
19 36034 1 1 46 ASP HA H -10.168 -4.992 1.529 1.00 . A A . 46 ASP HA 1 1
19 36035 1 1 46 ASP HB2 H -11.460 -4.308 3.471 1.00 . A A . 46 ASP HB2 1 1
19 36036 1 1 46 ASP HB3 H -9.760 -4.226 3.915 1.00 . A A . 46 ASP HB3 1 1
19 36037 1 1 46 ASP N N -8.738 -3.467 1.572 1.00 . A A . 46 ASP N 1 1
19 36038 1 1 46 ASP O O -10.793 -2.107 0.403 1.00 . A A . 46 ASP O 1 1
19 36039 1 1 46 ASP OD1 O -9.700 -1.561 3.753 1.00 . A A . 46 ASP OD1 1 1
19 36040 1 1 46 ASP OD2 O -11.834 -1.871 4.040 1.00 . A A . 46 ASP OD2 1 1
19 36041 1 1 47 GLY C C -14.405 -4.091 -0.506 1.00 . A A . 47 GLY C 1 1
19 36042 1 1 47 GLY CA C -13.372 -3.077 -0.079 1.00 . A A . 47 GLY CA 1 1
19 36043 1 1 47 GLY H H -12.437 -4.660 0.991 1.00 . A A . 47 GLY H 1 1
19 36044 1 1 47 GLY HA2 H -13.842 -2.333 0.544 1.00 . A A . 47 GLY HA2 1 1
19 36045 1 1 47 GLY HA3 H -12.959 -2.598 -0.961 1.00 . A A . 47 GLY HA3 1 1
19 36046 1 1 47 GLY N N -12.295 -3.742 0.677 1.00 . A A . 47 GLY N 1 1
19 36047 1 1 47 GLY O O -14.631 -5.055 0.229 1.00 . A A . 47 GLY O 1 1
19 36048 1 1 48 GLU C C -15.937 -4.877 -3.800 1.00 . A A . 48 GLU C 1 1
19 36049 1 1 48 GLU CA C -15.949 -4.909 -2.249 1.00 . A A . 48 GLU CA 1 1
19 36050 1 1 48 GLU CB C -17.400 -4.772 -1.690 1.00 . A A . 48 GLU CB 1 1
19 36051 1 1 48 GLU CD C -17.575 -2.320 -0.825 1.00 . A A . 48 GLU CD 1 1
19 36052 1 1 48 GLU CG C -18.077 -3.381 -1.827 1.00 . A A . 48 GLU CG 1 1
19 36053 1 1 48 GLU H H -14.910 -3.061 -2.176 1.00 . A A . 48 GLU H 1 1
19 36054 1 1 48 GLU HA H -15.567 -5.883 -1.938 1.00 . A A . 48 GLU HA 1 1
19 36055 1 1 48 GLU HB2 H -18.014 -5.497 -2.207 1.00 . A A . 48 GLU HB2 1 1
19 36056 1 1 48 GLU HB3 H -17.386 -5.036 -0.635 1.00 . A A . 48 GLU HB3 1 1
19 36057 1 1 48 GLU HG2 H -17.910 -3.013 -2.833 1.00 . A A . 48 GLU HG2 1 1
19 36058 1 1 48 GLU HG3 H -19.149 -3.507 -1.688 1.00 . A A . 48 GLU HG3 1 1
19 36059 1 1 48 GLU N N -15.046 -3.897 -1.678 1.00 . A A . 48 GLU N 1 1
19 36060 1 1 48 GLU O O -16.453 -3.959 -4.438 1.00 . A A . 48 GLU O 1 1
19 36061 1 1 48 GLU OE1 O -18.096 -2.258 0.307 1.00 . A A . 48 GLU OE1 1 1
19 36062 1 1 48 GLU OE2 O -16.665 -1.534 -1.164 1.00 . A A . 48 GLU OE2 1 1
19 36063 1 1 49 ILE C C -16.346 -7.112 -6.287 1.00 . A A . 49 ILE C 1 1
19 36064 1 1 49 ILE CA C -15.276 -6.119 -5.848 1.00 . A A . 49 ILE CA 1 1
19 36065 1 1 49 ILE CB C -13.870 -6.652 -6.336 1.00 . A A . 49 ILE CB 1 1
19 36066 1 1 49 ILE CD1 C -11.327 -6.145 -6.318 1.00 . A A . 49 ILE CD1 1 1
19 36067 1 1 49 ILE CG1 C -12.724 -5.670 -5.940 1.00 . A A . 49 ILE CG1 1 1
19 36068 1 1 49 ILE CG2 C -13.864 -6.910 -7.875 1.00 . A A . 49 ILE CG2 1 1
19 36069 1 1 49 ILE H H -14.715 -6.402 -3.786 1.00 . A A . 49 ILE H 1 1
19 36070 1 1 49 ILE HA H -15.458 -5.157 -6.330 1.00 . A A . 49 ILE HA 1 1
19 36071 1 1 49 ILE HB H -13.696 -7.610 -5.842 1.00 . A A . 49 ILE HB 1 1
19 36072 1 1 49 ILE HD11 H -10.604 -5.428 -5.966 1.00 . A A . 49 ILE HD11 1 1
19 36073 1 1 49 ILE HD12 H -11.251 -6.234 -7.392 1.00 . A A . 49 ILE HD12 1 1
19 36074 1 1 49 ILE HD13 H -11.130 -7.106 -5.862 1.00 . A A . 49 ILE HD13 1 1
19 36075 1 1 49 ILE HG12 H -12.882 -4.714 -6.422 1.00 . A A . 49 ILE HG12 1 1
19 36076 1 1 49 ILE HG13 H -12.738 -5.524 -4.866 1.00 . A A . 49 ILE HG13 1 1
19 36077 1 1 49 ILE HG21 H -12.899 -7.298 -8.178 1.00 . A A . 49 ILE HG21 1 1
19 36078 1 1 49 ILE HG22 H -14.058 -5.986 -8.408 1.00 . A A . 49 ILE HG22 1 1
19 36079 1 1 49 ILE HG23 H -14.629 -7.632 -8.131 1.00 . A A . 49 ILE HG23 1 1
19 36080 1 1 49 ILE N N -15.320 -5.920 -4.375 1.00 . A A . 49 ILE N 1 1
19 36081 1 1 49 ILE O O -16.388 -8.230 -5.772 1.00 . A A . 49 ILE O 1 1
19 36082 1 1 50 ASP C C -19.388 -7.793 -6.798 1.00 . A A . 50 ASP C 1 1
19 36083 1 1 50 ASP CA C -18.282 -7.495 -7.846 1.00 . A A . 50 ASP CA 1 1
19 36084 1 1 50 ASP CB C -17.674 -8.799 -8.480 1.00 . A A . 50 ASP CB 1 1
19 36085 1 1 50 ASP CG C -18.634 -9.574 -9.398 1.00 . A A . 50 ASP CG 1 1
19 36086 1 1 50 ASP H H -17.104 -5.743 -7.552 1.00 . A A . 50 ASP H 1 1
19 36087 1 1 50 ASP HA H -18.724 -6.894 -8.632 1.00 . A A . 50 ASP HA 1 1
19 36088 1 1 50 ASP HB2 H -16.802 -8.525 -9.066 1.00 . A A . 50 ASP HB2 1 1
19 36089 1 1 50 ASP HB3 H -17.343 -9.452 -7.676 1.00 . A A . 50 ASP HB3 1 1
19 36090 1 1 50 ASP N N -17.202 -6.673 -7.243 1.00 . A A . 50 ASP N 1 1
19 36091 1 1 50 ASP O O -20.247 -8.657 -6.990 1.00 . A A . 50 ASP O 1 1
19 36092 1 1 50 ASP OD1 O -18.930 -9.078 -10.502 1.00 . A A . 50 ASP OD1 1 1
19 36093 1 1 50 ASP OD2 O -19.094 -10.679 -9.025 1.00 . A A . 50 ASP OD2 1 1
19 36094 1 1 51 GLY C C -19.572 -7.936 -3.394 1.00 . A A . 51 GLY C 1 1
19 36095 1 1 51 GLY CA C -20.262 -7.229 -4.552 1.00 . A A . 51 GLY CA 1 1
19 36096 1 1 51 GLY H H -18.764 -6.249 -5.678 1.00 . A A . 51 GLY H 1 1
19 36097 1 1 51 GLY HA2 H -20.608 -6.268 -4.208 1.00 . A A . 51 GLY HA2 1 1
19 36098 1 1 51 GLY HA3 H -21.122 -7.817 -4.852 1.00 . A A . 51 GLY HA3 1 1
19 36099 1 1 51 GLY N N -19.379 -7.011 -5.700 1.00 . A A . 51 GLY N 1 1
19 36100 1 1 51 GLY O O -20.105 -7.940 -2.283 1.00 . A A . 51 GLY O 1 1
19 36101 1 1 52 LYS C C -16.801 -8.545 -1.714 1.00 . A A . 52 LYS C 1 1
19 36102 1 1 52 LYS CA C -17.666 -9.377 -2.679 1.00 . A A . 52 LYS CA 1 1
19 36103 1 1 52 LYS CB C -16.760 -10.390 -3.420 1.00 . A A . 52 LYS CB 1 1
19 36104 1 1 52 LYS CD C -16.520 -12.308 -5.090 1.00 . A A . 52 LYS CD 1 1
19 36105 1 1 52 LYS CE C -17.216 -13.271 -6.067 1.00 . A A . 52 LYS CE 1 1
19 36106 1 1 52 LYS CG C -17.497 -11.339 -4.388 1.00 . A A . 52 LYS CG 1 1
19 36107 1 1 52 LYS H H -17.997 -8.450 -4.541 1.00 . A A . 52 LYS H 1 1
19 36108 1 1 52 LYS HA H -18.386 -9.922 -2.111 1.00 . A A . 52 LYS HA 1 1
19 36109 1 1 52 LYS HB2 H -16.019 -9.830 -3.991 1.00 . A A . 52 LYS HB2 1 1
19 36110 1 1 52 LYS HB3 H -16.238 -10.994 -2.685 1.00 . A A . 52 LYS HB3 1 1
19 36111 1 1 52 LYS HD2 H -15.790 -11.726 -5.640 1.00 . A A . 52 LYS HD2 1 1
19 36112 1 1 52 LYS HD3 H -16.004 -12.893 -4.334 1.00 . A A . 52 LYS HD3 1 1
19 36113 1 1 52 LYS HE2 H -17.922 -13.882 -5.522 1.00 . A A . 52 LYS HE2 1 1
19 36114 1 1 52 LYS HE3 H -17.741 -12.697 -6.820 1.00 . A A . 52 LYS HE3 1 1
19 36115 1 1 52 LYS HG2 H -18.228 -11.915 -3.829 1.00 . A A . 52 LYS HG2 1 1
19 36116 1 1 52 LYS HG3 H -18.009 -10.746 -5.140 1.00 . A A . 52 LYS HG3 1 1
19 36117 1 1 52 LYS HZ1 H -16.736 -14.803 -7.399 1.00 . A A . 52 LYS HZ1 1 1
19 36118 1 1 52 LYS HZ2 H -15.729 -14.738 -6.044 1.00 . A A . 52 LYS HZ2 1 1
19 36119 1 1 52 LYS HZ3 H -15.557 -13.606 -7.290 1.00 . A A . 52 LYS HZ3 1 1
19 36120 1 1 52 LYS N N -18.394 -8.544 -3.655 1.00 . A A . 52 LYS N 1 1
19 36121 1 1 52 LYS NZ N -16.240 -14.168 -6.746 1.00 . A A . 52 LYS NZ 1 1
19 36122 1 1 52 LYS O O -15.771 -8.006 -2.142 1.00 . A A . 52 LYS O 1 1
19 36123 1 1 53 PRO C C -15.089 -8.578 0.935 1.00 . A A . 53 PRO C 1 1
19 36124 1 1 53 PRO CA C -16.361 -7.765 0.621 1.00 . A A . 53 PRO CA 1 1
19 36125 1 1 53 PRO CB C -17.305 -7.660 1.845 1.00 . A A . 53 PRO CB 1 1
19 36126 1 1 53 PRO CD C -18.423 -9.028 0.214 1.00 . A A . 53 PRO CD 1 1
19 36127 1 1 53 PRO CG C -18.229 -8.834 1.708 1.00 . A A . 53 PRO CG 1 1
19 36128 1 1 53 PRO HA H -16.079 -6.769 0.287 1.00 . A A . 53 PRO HA 1 1
19 36129 1 1 53 PRO HB2 H -16.739 -7.698 2.772 1.00 . A A . 53 PRO HB2 1 1
19 36130 1 1 53 PRO HB3 H -17.853 -6.721 1.806 1.00 . A A . 53 PRO HB3 1 1
19 36131 1 1 53 PRO HD2 H -18.517 -10.080 -0.026 1.00 . A A . 53 PRO HD2 1 1
19 36132 1 1 53 PRO HD3 H -19.300 -8.490 -0.132 1.00 . A A . 53 PRO HD3 1 1
19 36133 1 1 53 PRO HG2 H -17.776 -9.718 2.152 1.00 . A A . 53 PRO HG2 1 1
19 36134 1 1 53 PRO HG3 H -19.177 -8.623 2.193 1.00 . A A . 53 PRO HG3 1 1
19 36135 1 1 53 PRO N N -17.182 -8.456 -0.392 1.00 . A A . 53 PRO N 1 1
19 36136 1 1 53 PRO O O -15.142 -9.814 1.052 1.00 . A A . 53 PRO O 1 1
19 36137 1 1 54 PHE C C -11.744 -7.727 2.166 1.00 . A A . 54 PHE C 1 1
19 36138 1 1 54 PHE CA C -12.644 -8.543 1.243 1.00 . A A . 54 PHE CA 1 1
19 36139 1 1 54 PHE CB C -11.952 -8.786 -0.131 1.00 . A A . 54 PHE CB 1 1
19 36140 1 1 54 PHE CD1 C -12.291 -6.815 -1.714 1.00 . A A . 54 PHE CD1 1 1
19 36141 1 1 54 PHE CD2 C -10.124 -7.098 -0.735 1.00 . A A . 54 PHE CD2 1 1
19 36142 1 1 54 PHE CE1 C -11.831 -5.700 -2.387 1.00 . A A . 54 PHE CE1 1 1
19 36143 1 1 54 PHE CE2 C -9.669 -5.983 -1.408 1.00 . A A . 54 PHE CE2 1 1
19 36144 1 1 54 PHE CG C -11.449 -7.537 -0.873 1.00 . A A . 54 PHE CG 1 1
19 36145 1 1 54 PHE CZ C -10.525 -5.284 -2.234 1.00 . A A . 54 PHE CZ 1 1
19 36146 1 1 54 PHE H H -13.998 -6.910 1.111 1.00 . A A . 54 PHE H 1 1
19 36147 1 1 54 PHE HA H -12.816 -9.509 1.718 1.00 . A A . 54 PHE HA 1 1
19 36148 1 1 54 PHE HB2 H -11.103 -9.442 0.020 1.00 . A A . 54 PHE HB2 1 1
19 36149 1 1 54 PHE HB3 H -12.655 -9.296 -0.781 1.00 . A A . 54 PHE HB3 1 1
19 36150 1 1 54 PHE HD1 H -13.320 -7.131 -1.838 1.00 . A A . 54 PHE HD1 1 1
19 36151 1 1 54 PHE HD2 H -9.449 -7.643 -0.087 1.00 . A A . 54 PHE HD2 1 1
19 36152 1 1 54 PHE HE1 H -12.497 -5.150 -3.038 1.00 . A A . 54 PHE HE1 1 1
19 36153 1 1 54 PHE HE2 H -8.644 -5.658 -1.288 1.00 . A A . 54 PHE HE2 1 1
19 36154 1 1 54 PHE HZ H -10.168 -4.410 -2.764 1.00 . A A . 54 PHE HZ 1 1
19 36155 1 1 54 PHE N N -13.952 -7.888 1.074 1.00 . A A . 54 PHE N 1 1
19 36156 1 1 54 PHE O O -11.925 -6.517 2.307 1.00 . A A . 54 PHE O 1 1
19 36157 1 1 55 SER C C -8.470 -8.681 3.545 1.00 . A A . 55 SER C 1 1
19 36158 1 1 55 SER CA C -9.736 -7.806 3.611 1.00 . A A . 55 SER CA 1 1
19 36159 1 1 55 SER CB C -10.233 -7.622 5.068 1.00 . A A . 55 SER CB 1 1
19 36160 1 1 55 SER H H -10.780 -9.394 2.699 1.00 . A A . 55 SER H 1 1
19 36161 1 1 55 SER HA H -9.501 -6.828 3.189 1.00 . A A . 55 SER HA 1 1
19 36162 1 1 55 SER HB2 H -9.409 -7.309 5.699 1.00 . A A . 55 SER HB2 1 1
19 36163 1 1 55 SER HB3 H -11.001 -6.860 5.088 1.00 . A A . 55 SER HB3 1 1
19 36164 1 1 55 SER HG H -10.156 -9.547 5.442 1.00 . A A . 55 SER HG 1 1
19 36165 1 1 55 SER N N -10.781 -8.418 2.788 1.00 . A A . 55 SER N 1 1
19 36166 1 1 55 SER O O -8.538 -9.904 3.729 1.00 . A A . 55 SER O 1 1
19 36167 1 1 55 SER OG O -10.778 -8.828 5.593 1.00 . A A . 55 SER OG 1 1
19 36168 1 1 56 ASP C C -4.939 -7.762 3.640 1.00 . A A . 56 ASP C 1 1
19 36169 1 1 56 ASP CA C -6.025 -8.700 3.080 1.00 . A A . 56 ASP CA 1 1
19 36170 1 1 56 ASP CB C -5.794 -9.007 1.558 1.00 . A A . 56 ASP CB 1 1
19 36171 1 1 56 ASP CG C -4.751 -10.118 1.278 1.00 . A A . 56 ASP CG 1 1
19 36172 1 1 56 ASP H H -7.361 -7.060 3.188 1.00 . A A . 56 ASP H 1 1
19 36173 1 1 56 ASP HA H -6.022 -9.628 3.649 1.00 . A A . 56 ASP HA 1 1
19 36174 1 1 56 ASP HB2 H -6.744 -9.306 1.125 1.00 . A A . 56 ASP HB2 1 1
19 36175 1 1 56 ASP HB3 H -5.468 -8.103 1.053 1.00 . A A . 56 ASP HB3 1 1
19 36176 1 1 56 ASP N N -7.331 -8.037 3.262 1.00 . A A . 56 ASP N 1 1
19 36177 1 1 56 ASP O O -5.166 -6.554 3.753 1.00 . A A . 56 ASP O 1 1
19 36178 1 1 56 ASP OD1 O -3.598 -10.020 1.738 1.00 . A A . 56 ASP OD1 1 1
19 36179 1 1 56 ASP OD2 O -5.087 -11.101 0.584 1.00 . A A . 56 ASP OD2 1 1
19 36180 1 1 57 SER C C -1.306 -8.074 4.094 1.00 . A A . 57 SER C 1 1
19 36181 1 1 57 SER CA C -2.661 -7.532 4.576 1.00 . A A . 57 SER CA 1 1
19 36182 1 1 57 SER CB C -2.720 -7.552 6.124 1.00 . A A . 57 SER CB 1 1
19 36183 1 1 57 SER H H -3.652 -9.280 3.880 1.00 . A A . 57 SER H 1 1
19 36184 1 1 57 SER HA H -2.761 -6.503 4.235 1.00 . A A . 57 SER HA 1 1
19 36185 1 1 57 SER HB2 H -2.605 -8.565 6.481 1.00 . A A . 57 SER HB2 1 1
19 36186 1 1 57 SER HB3 H -1.923 -6.936 6.531 1.00 . A A . 57 SER HB3 1 1
19 36187 1 1 57 SER HG H -4.056 -6.132 6.331 1.00 . A A . 57 SER HG 1 1
19 36188 1 1 57 SER N N -3.775 -8.314 4.007 1.00 . A A . 57 SER N 1 1
19 36189 1 1 57 SER O O -1.124 -9.288 3.951 1.00 . A A . 57 SER O 1 1
19 36190 1 1 57 SER OG O -3.960 -7.052 6.600 1.00 . A A . 57 SER OG 1 1
19 36191 1 1 58 PHE C C 1.936 -6.440 4.225 1.00 . A A . 58 PHE C 1 1
19 36192 1 1 58 PHE CA C 1.042 -7.476 3.552 1.00 . A A . 58 PHE CA 1 1
19 36193 1 1 58 PHE CB C 1.325 -7.575 2.020 1.00 . A A . 58 PHE CB 1 1
19 36194 1 1 58 PHE CD1 C -0.391 -6.135 0.795 1.00 . A A . 58 PHE CD1 1 1
19 36195 1 1 58 PHE CD2 C 1.904 -5.450 0.695 1.00 . A A . 58 PHE CD2 1 1
19 36196 1 1 58 PHE CE1 C -0.743 -5.058 0.003 1.00 . A A . 58 PHE CE1 1 1
19 36197 1 1 58 PHE CE2 C 1.547 -4.372 -0.106 1.00 . A A . 58 PHE CE2 1 1
19 36198 1 1 58 PHE CG C 0.938 -6.356 1.162 1.00 . A A . 58 PHE CG 1 1
19 36199 1 1 58 PHE CZ C 0.225 -4.180 -0.447 1.00 . A A . 58 PHE CZ 1 1
19 36200 1 1 58 PHE H H -0.629 -6.205 3.850 1.00 . A A . 58 PHE H 1 1
19 36201 1 1 58 PHE HA H 1.258 -8.444 4.006 1.00 . A A . 58 PHE HA 1 1
19 36202 1 1 58 PHE HB2 H 2.383 -7.763 1.876 1.00 . A A . 58 PHE HB2 1 1
19 36203 1 1 58 PHE HB3 H 0.785 -8.431 1.634 1.00 . A A . 58 PHE HB3 1 1
19 36204 1 1 58 PHE HD1 H -1.159 -6.817 1.141 1.00 . A A . 58 PHE HD1 1 1
19 36205 1 1 58 PHE HD2 H 2.945 -5.598 0.961 1.00 . A A . 58 PHE HD2 1 1
19 36206 1 1 58 PHE HE1 H -1.781 -4.904 -0.269 1.00 . A A . 58 PHE HE1 1 1
19 36207 1 1 58 PHE HE2 H 2.304 -3.670 -0.452 1.00 . A A . 58 PHE HE2 1 1
19 36208 1 1 58 PHE HZ H -0.054 -3.339 -1.070 1.00 . A A . 58 PHE HZ 1 1
19 36209 1 1 58 PHE N N -0.367 -7.154 3.837 1.00 . A A . 58 PHE N 1 1
19 36210 1 1 58 PHE O O 1.549 -5.285 4.369 1.00 . A A . 58 PHE O 1 1
19 36211 1 1 59 GLU C C 5.426 -6.115 4.650 1.00 . A A . 59 GLU C 1 1
19 36212 1 1 59 GLU CA C 4.091 -6.008 5.358 1.00 . A A . 59 GLU CA 1 1
19 36213 1 1 59 GLU CB C 4.228 -6.408 6.846 1.00 . A A . 59 GLU CB 1 1
19 36214 1 1 59 GLU CD C 3.014 -6.775 9.069 1.00 . A A . 59 GLU CD 1 1
19 36215 1 1 59 GLU CG C 2.952 -6.165 7.669 1.00 . A A . 59 GLU CG 1 1
19 36216 1 1 59 GLU H H 3.359 -7.812 4.513 1.00 . A A . 59 GLU H 1 1
19 36217 1 1 59 GLU HA H 3.743 -4.975 5.302 1.00 . A A . 59 GLU HA 1 1
19 36218 1 1 59 GLU HB2 H 4.482 -7.463 6.902 1.00 . A A . 59 GLU HB2 1 1
19 36219 1 1 59 GLU HB3 H 5.034 -5.833 7.293 1.00 . A A . 59 GLU HB3 1 1
19 36220 1 1 59 GLU HG2 H 2.792 -5.092 7.754 1.00 . A A . 59 GLU HG2 1 1
19 36221 1 1 59 GLU HG3 H 2.110 -6.587 7.139 1.00 . A A . 59 GLU HG3 1 1
19 36222 1 1 59 GLU N N 3.116 -6.873 4.673 1.00 . A A . 59 GLU N 1 1
19 36223 1 1 59 GLU O O 5.913 -7.223 4.397 1.00 . A A . 59 GLU O 1 1
19 36224 1 1 59 GLU OE1 O 2.738 -7.985 9.212 1.00 . A A . 59 GLU OE1 1 1
19 36225 1 1 59 GLU OE2 O 3.325 -6.049 10.031 1.00 . A A . 59 GLU OE2 1 1
19 36226 1 1 60 LEU C C 8.240 -4.007 4.411 1.00 . A A . 60 LEU C 1 1
19 36227 1 1 60 LEU CA C 7.271 -4.871 3.601 1.00 . A A . 60 LEU CA 1 1
19 36228 1 1 60 LEU CB C 7.017 -4.275 2.189 1.00 . A A . 60 LEU CB 1 1
19 36229 1 1 60 LEU CD1 C 5.802 -4.401 -0.077 1.00 . A A . 60 LEU CD1 1 1
19 36230 1 1 60 LEU CD2 C 6.684 -6.532 1.012 1.00 . A A . 60 LEU CD2 1 1
19 36231 1 1 60 LEU CG C 6.088 -5.124 1.259 1.00 . A A . 60 LEU CG 1 1
19 36232 1 1 60 LEU H H 5.586 -4.122 4.627 1.00 . A A . 60 LEU H 1 1
19 36233 1 1 60 LEU HA H 7.688 -5.868 3.490 1.00 . A A . 60 LEU HA 1 1
19 36234 1 1 60 LEU HB2 H 6.577 -3.291 2.313 1.00 . A A . 60 LEU HB2 1 1
19 36235 1 1 60 LEU HB3 H 7.976 -4.156 1.689 1.00 . A A . 60 LEU HB3 1 1
19 36236 1 1 60 LEU HD11 H 5.299 -3.461 0.121 1.00 . A A . 60 LEU HD11 1 1
19 36237 1 1 60 LEU HD12 H 5.161 -5.015 -0.694 1.00 . A A . 60 LEU HD12 1 1
19 36238 1 1 60 LEU HD13 H 6.729 -4.209 -0.601 1.00 . A A . 60 LEU HD13 1 1
19 36239 1 1 60 LEU HD21 H 6.023 -7.099 0.369 1.00 . A A . 60 LEU HD21 1 1
19 36240 1 1 60 LEU HD22 H 6.794 -7.056 1.955 1.00 . A A . 60 LEU HD22 1 1
19 36241 1 1 60 LEU HD23 H 7.655 -6.446 0.537 1.00 . A A . 60 LEU HD23 1 1
19 36242 1 1 60 LEU HG H 5.131 -5.261 1.755 1.00 . A A . 60 LEU HG 1 1
19 36243 1 1 60 LEU N N 6.009 -4.959 4.329 1.00 . A A . 60 LEU N 1 1
19 36244 1 1 60 LEU O O 7.918 -2.852 4.714 1.00 . A A . 60 LEU O 1 1
19 36245 1 1 61 PRO C C 11.061 -2.688 4.468 1.00 . A A . 61 PRO C 1 1
19 36246 1 1 61 PRO CA C 10.521 -3.755 5.431 1.00 . A A . 61 PRO CA 1 1
19 36247 1 1 61 PRO CB C 11.597 -4.823 5.773 1.00 . A A . 61 PRO CB 1 1
19 36248 1 1 61 PRO CD C 9.844 -5.983 4.651 1.00 . A A . 61 PRO CD 1 1
19 36249 1 1 61 PRO CG C 11.344 -5.934 4.805 1.00 . A A . 61 PRO CG 1 1
19 36250 1 1 61 PRO HA H 10.170 -3.273 6.336 1.00 . A A . 61 PRO HA 1 1
19 36251 1 1 61 PRO HB2 H 12.598 -4.414 5.657 1.00 . A A . 61 PRO HB2 1 1
19 36252 1 1 61 PRO HB3 H 11.466 -5.156 6.797 1.00 . A A . 61 PRO HB3 1 1
19 36253 1 1 61 PRO HD2 H 9.574 -6.374 3.674 1.00 . A A . 61 PRO HD2 1 1
19 36254 1 1 61 PRO HD3 H 9.389 -6.584 5.434 1.00 . A A . 61 PRO HD3 1 1
19 36255 1 1 61 PRO HG2 H 11.819 -5.718 3.849 1.00 . A A . 61 PRO HG2 1 1
19 36256 1 1 61 PRO HG3 H 11.723 -6.873 5.201 1.00 . A A . 61 PRO HG3 1 1
19 36257 1 1 61 PRO N N 9.442 -4.553 4.794 1.00 . A A . 61 PRO N 1 1
19 36258 1 1 61 PRO O O 10.798 -2.764 3.281 1.00 . A A . 61 PRO O 1 1
19 36259 1 1 62 ARG C C 13.289 -1.258 3.016 1.00 . A A . 62 ARG C 1 1
19 36260 1 1 62 ARG CA C 12.474 -0.637 4.185 1.00 . A A . 62 ARG CA 1 1
19 36261 1 1 62 ARG CB C 13.393 0.224 5.097 1.00 . A A . 62 ARG CB 1 1
19 36262 1 1 62 ARG CD C 15.144 2.104 5.279 1.00 . A A . 62 ARG CD 1 1
19 36263 1 1 62 ARG CG C 14.219 1.300 4.355 1.00 . A A . 62 ARG CG 1 1
19 36264 1 1 62 ARG CZ C 16.885 3.883 4.945 1.00 . A A . 62 ARG CZ 1 1
19 36265 1 1 62 ARG H H 11.849 -1.626 5.972 1.00 . A A . 62 ARG H 1 1
19 36266 1 1 62 ARG HA H 11.700 -0.004 3.767 1.00 . A A . 62 ARG HA 1 1
19 36267 1 1 62 ARG HB2 H 12.772 0.720 5.836 1.00 . A A . 62 ARG HB2 1 1
19 36268 1 1 62 ARG HB3 H 14.081 -0.436 5.618 1.00 . A A . 62 ARG HB3 1 1
19 36269 1 1 62 ARG HD2 H 14.545 2.787 5.874 1.00 . A A . 62 ARG HD2 1 1
19 36270 1 1 62 ARG HD3 H 15.673 1.423 5.938 1.00 . A A . 62 ARG HD3 1 1
19 36271 1 1 62 ARG HE H 16.274 2.575 3.568 1.00 . A A . 62 ARG HE 1 1
19 36272 1 1 62 ARG HG2 H 14.825 0.810 3.600 1.00 . A A . 62 ARG HG2 1 1
19 36273 1 1 62 ARG HG3 H 13.534 1.984 3.858 1.00 . A A . 62 ARG HG3 1 1
19 36274 1 1 62 ARG HH11 H 15.984 4.039 6.753 1.00 . A A . 62 ARG HH11 1 1
19 36275 1 1 62 ARG HH12 H 17.278 5.160 6.464 1.00 . A A . 62 ARG HH12 1 1
19 36276 1 1 62 ARG HH21 H 17.944 4.027 3.233 1.00 . A A . 62 ARG HH21 1 1
19 36277 1 1 62 ARG HH22 H 18.375 5.153 4.477 1.00 . A A . 62 ARG HH22 1 1
19 36278 1 1 62 ARG N N 11.794 -1.687 4.998 1.00 . A A . 62 ARG N 1 1
19 36279 1 1 62 ARG NE N 16.133 2.870 4.494 1.00 . A A . 62 ARG NE 1 1
19 36280 1 1 62 ARG NH1 N 16.697 4.403 6.149 1.00 . A A . 62 ARG NH1 1 1
19 36281 1 1 62 ARG NH2 N 17.805 4.396 4.156 1.00 . A A . 62 ARG NH2 1 1
19 36282 1 1 62 ARG O O 13.405 -0.665 1.938 1.00 . A A . 62 ARG O 1 1
19 36283 1 1 63 ASP C C 13.681 -3.593 1.004 1.00 . A A . 63 ASP C 1 1
19 36284 1 1 63 ASP CA C 14.514 -3.309 2.285 1.00 . A A . 63 ASP CA 1 1
19 36285 1 1 63 ASP CB C 14.929 -4.637 2.969 1.00 . A A . 63 ASP CB 1 1
19 36286 1 1 63 ASP CG C 15.666 -5.624 2.043 1.00 . A A . 63 ASP CG 1 1
19 36287 1 1 63 ASP H H 13.654 -2.853 4.163 1.00 . A A . 63 ASP H 1 1
19 36288 1 1 63 ASP HA H 15.410 -2.765 2.004 1.00 . A A . 63 ASP HA 1 1
19 36289 1 1 63 ASP HB2 H 15.586 -4.407 3.803 1.00 . A A . 63 ASP HB2 1 1
19 36290 1 1 63 ASP HB3 H 14.037 -5.119 3.365 1.00 . A A . 63 ASP HB3 1 1
19 36291 1 1 63 ASP N N 13.788 -2.485 3.264 1.00 . A A . 63 ASP N 1 1
19 36292 1 1 63 ASP O O 14.220 -3.546 -0.106 1.00 . A A . 63 ASP O 1 1
19 36293 1 1 63 ASP OD1 O 16.798 -5.318 1.606 1.00 . A A . 63 ASP OD1 1 1
19 36294 1 1 63 ASP OD2 O 15.127 -6.717 1.764 1.00 . A A . 63 ASP OD2 1 1
19 36295 1 1 64 THR C C 10.195 -3.399 0.005 1.00 . A A . 64 THR C 1 1
19 36296 1 1 64 THR CA C 11.472 -4.266 0.052 1.00 . A A . 64 THR CA 1 1
19 36297 1 1 64 THR CB C 11.074 -5.775 0.175 1.00 . A A . 64 THR CB 1 1
19 36298 1 1 64 THR CG2 C 12.267 -6.716 -0.065 1.00 . A A . 64 THR CG2 1 1
19 36299 1 1 64 THR H H 11.980 -3.774 2.053 1.00 . A A . 64 THR H 1 1
19 36300 1 1 64 THR HA H 12.000 -4.130 -0.889 1.00 . A A . 64 THR HA 1 1
19 36301 1 1 64 THR HB H 10.308 -5.998 -0.568 1.00 . A A . 64 THR HB 1 1
19 36302 1 1 64 THR HG1 H 9.816 -6.665 1.406 1.00 . A A . 64 THR HG1 1 1
19 36303 1 1 64 THR HG21 H 13.039 -6.523 0.675 1.00 . A A . 64 THR HG21 1 1
19 36304 1 1 64 THR HG22 H 12.674 -6.556 -1.054 1.00 . A A . 64 THR HG22 1 1
19 36305 1 1 64 THR HG23 H 11.946 -7.746 0.025 1.00 . A A . 64 THR HG23 1 1
19 36306 1 1 64 THR N N 12.371 -3.867 1.165 1.00 . A A . 64 THR N 1 1
19 36307 1 1 64 THR O O 9.238 -3.746 -0.703 1.00 . A A . 64 THR O 1 1
19 36308 1 1 64 THR OG1 O 10.522 -6.017 1.474 1.00 . A A . 64 THR OG1 1 1
19 36309 1 1 65 ALA C C 8.711 -0.719 -0.546 1.00 . A A . 65 ALA C 1 1
19 36310 1 1 65 ALA CA C 9.037 -1.340 0.816 1.00 . A A . 65 ALA CA 1 1
19 36311 1 1 65 ALA CB C 9.290 -0.243 1.858 1.00 . A A . 65 ALA CB 1 1
19 36312 1 1 65 ALA H H 10.996 -2.058 1.261 1.00 . A A . 65 ALA H 1 1
19 36313 1 1 65 ALA HA H 8.180 -1.923 1.143 1.00 . A A . 65 ALA HA 1 1
19 36314 1 1 65 ALA HB1 H 9.505 -0.697 2.816 1.00 . A A . 65 ALA HB1 1 1
19 36315 1 1 65 ALA HB2 H 8.408 0.385 1.955 1.00 . A A . 65 ALA HB2 1 1
19 36316 1 1 65 ALA HB3 H 10.129 0.369 1.558 1.00 . A A . 65 ALA HB3 1 1
19 36317 1 1 65 ALA N N 10.196 -2.262 0.734 1.00 . A A . 65 ALA N 1 1
19 36318 1 1 65 ALA O O 7.575 -0.382 -0.818 1.00 . A A . 65 ALA O 1 1
19 36319 1 1 66 PHE C C 8.943 -0.959 -3.751 1.00 . A A . 66 PHE C 1 1
19 36320 1 1 66 PHE CA C 9.650 -0.018 -2.745 1.00 . A A . 66 PHE CA 1 1
19 36321 1 1 66 PHE CB C 11.070 0.355 -3.219 1.00 . A A . 66 PHE CB 1 1
19 36322 1 1 66 PHE CD1 C 11.315 2.657 -2.221 1.00 . A A . 66 PHE CD1 1 1
19 36323 1 1 66 PHE CD2 C 12.757 0.943 -1.387 1.00 . A A . 66 PHE CD2 1 1
19 36324 1 1 66 PHE CE1 C 11.879 3.552 -1.355 1.00 . A A . 66 PHE CE1 1 1
19 36325 1 1 66 PHE CE2 C 13.322 1.847 -0.509 1.00 . A A . 66 PHE CE2 1 1
19 36326 1 1 66 PHE CG C 11.741 1.340 -2.264 1.00 . A A . 66 PHE CG 1 1
19 36327 1 1 66 PHE CZ C 12.882 3.155 -0.497 1.00 . A A . 66 PHE CZ 1 1
19 36328 1 1 66 PHE H H 10.624 -0.731 -0.992 1.00 . A A . 66 PHE H 1 1
19 36329 1 1 66 PHE HA H 9.063 0.894 -2.682 1.00 . A A . 66 PHE HA 1 1
19 36330 1 1 66 PHE HB2 H 11.677 -0.542 -3.288 1.00 . A A . 66 PHE HB2 1 1
19 36331 1 1 66 PHE HB3 H 11.020 0.816 -4.201 1.00 . A A . 66 PHE HB3 1 1
19 36332 1 1 66 PHE HD1 H 10.529 2.986 -2.888 1.00 . A A . 66 PHE HD1 1 1
19 36333 1 1 66 PHE HD2 H 13.107 -0.084 -1.404 1.00 . A A . 66 PHE HD2 1 1
19 36334 1 1 66 PHE HE1 H 11.535 4.578 -1.348 1.00 . A A . 66 PHE HE1 1 1
19 36335 1 1 66 PHE HE2 H 14.108 1.533 0.166 1.00 . A A . 66 PHE HE2 1 1
19 36336 1 1 66 PHE HZ H 13.316 3.871 0.188 1.00 . A A . 66 PHE HZ 1 1
19 36337 1 1 66 PHE N N 9.748 -0.569 -1.375 1.00 . A A . 66 PHE N 1 1
19 36338 1 1 66 PHE O O 8.744 -0.594 -4.918 1.00 . A A . 66 PHE O 1 1
19 36339 1 1 67 ASN C C 6.230 -2.945 -3.703 1.00 . A A . 67 ASN C 1 1
19 36340 1 1 67 ASN CA C 7.721 -3.107 -4.050 1.00 . A A . 67 ASN CA 1 1
19 36341 1 1 67 ASN CB C 8.167 -4.561 -3.722 1.00 . A A . 67 ASN CB 1 1
19 36342 1 1 67 ASN CG C 9.639 -4.856 -4.008 1.00 . A A . 67 ASN CG 1 1
19 36343 1 1 67 ASN H H 8.786 -2.388 -2.369 1.00 . A A . 67 ASN H 1 1
19 36344 1 1 67 ASN HA H 7.855 -2.913 -5.111 1.00 . A A . 67 ASN HA 1 1
19 36345 1 1 67 ASN HB2 H 7.994 -4.743 -2.667 1.00 . A A . 67 ASN HB2 1 1
19 36346 1 1 67 ASN HB3 H 7.567 -5.258 -4.300 1.00 . A A . 67 ASN HB3 1 1
19 36347 1 1 67 ASN HD21 H 9.664 -6.226 -2.569 1.00 . A A . 67 ASN HD21 1 1
19 36348 1 1 67 ASN HD22 H 11.157 -5.993 -3.408 1.00 . A A . 67 ASN HD22 1 1
19 36349 1 1 67 ASN N N 8.534 -2.145 -3.277 1.00 . A A . 67 ASN N 1 1
19 36350 1 1 67 ASN ND2 N 10.211 -5.784 -3.254 1.00 . A A . 67 ASN ND2 1 1
19 36351 1 1 67 ASN O O 5.394 -3.721 -4.188 1.00 . A A . 67 ASN O 1 1
19 36352 1 1 67 ASN OD1 O 10.253 -4.267 -4.896 1.00 . A A . 67 ASN OD1 1 1
19 36353 1 1 68 PHE C C 3.469 -1.692 -3.287 1.00 . A A . 68 PHE C 1 1
19 36354 1 1 68 PHE CA C 4.598 -1.708 -2.258 1.00 . A A . 68 PHE CA 1 1
19 36355 1 1 68 PHE CB C 4.583 -0.394 -1.421 1.00 . A A . 68 PHE CB 1 1
19 36356 1 1 68 PHE CD1 C 5.881 1.352 -2.771 1.00 . A A . 68 PHE CD1 1 1
19 36357 1 1 68 PHE CD2 C 3.529 1.670 -2.451 1.00 . A A . 68 PHE CD2 1 1
19 36358 1 1 68 PHE CE1 C 5.941 2.513 -3.512 1.00 . A A . 68 PHE CE1 1 1
19 36359 1 1 68 PHE CE2 C 3.593 2.831 -3.191 1.00 . A A . 68 PHE CE2 1 1
19 36360 1 1 68 PHE CG C 4.671 0.908 -2.224 1.00 . A A . 68 PHE CG 1 1
19 36361 1 1 68 PHE CZ C 4.798 3.253 -3.724 1.00 . A A . 68 PHE CZ 1 1
19 36362 1 1 68 PHE H H 6.627 -1.280 -2.644 1.00 . A A . 68 PHE H 1 1
19 36363 1 1 68 PHE HA H 4.434 -2.538 -1.578 1.00 . A A . 68 PHE HA 1 1
19 36364 1 1 68 PHE HB2 H 3.669 -0.368 -0.838 1.00 . A A . 68 PHE HB2 1 1
19 36365 1 1 68 PHE HB3 H 5.417 -0.415 -0.729 1.00 . A A . 68 PHE HB3 1 1
19 36366 1 1 68 PHE HD1 H 6.781 0.774 -2.608 1.00 . A A . 68 PHE HD1 1 1
19 36367 1 1 68 PHE HD2 H 2.578 1.334 -2.038 1.00 . A A . 68 PHE HD2 1 1
19 36368 1 1 68 PHE HE1 H 6.886 2.842 -3.927 1.00 . A A . 68 PHE HE1 1 1
19 36369 1 1 68 PHE HE2 H 2.698 3.409 -3.359 1.00 . A A . 68 PHE HE2 1 1
19 36370 1 1 68 PHE HZ H 4.843 4.167 -4.305 1.00 . A A . 68 PHE HZ 1 1
19 36371 1 1 68 PHE N N 5.917 -1.914 -2.874 1.00 . A A . 68 PHE N 1 1
19 36372 1 1 68 PHE O O 2.485 -2.398 -3.124 1.00 . A A . 68 PHE O 1 1
19 36373 1 1 69 ALA C C 2.425 -1.817 -6.277 1.00 . A A . 69 ALA C 1 1
19 36374 1 1 69 ALA CA C 2.610 -0.626 -5.353 1.00 . A A . 69 ALA CA 1 1
19 36375 1 1 69 ALA CB C 2.955 0.630 -6.147 1.00 . A A . 69 ALA CB 1 1
19 36376 1 1 69 ALA H H 4.525 -0.475 -4.492 1.00 . A A . 69 ALA H 1 1
19 36377 1 1 69 ALA HA H 1.675 -0.444 -4.824 1.00 . A A . 69 ALA HA 1 1
19 36378 1 1 69 ALA HB1 H 3.070 1.466 -5.469 1.00 . A A . 69 ALA HB1 1 1
19 36379 1 1 69 ALA HB2 H 2.168 0.852 -6.856 1.00 . A A . 69 ALA HB2 1 1
19 36380 1 1 69 ALA HB3 H 3.888 0.483 -6.682 1.00 . A A . 69 ALA HB3 1 1
19 36381 1 1 69 ALA N N 3.649 -0.891 -4.352 1.00 . A A . 69 ALA N 1 1
19 36382 1 1 69 ALA O O 1.322 -2.046 -6.764 1.00 . A A . 69 ALA O 1 1
19 36383 1 1 70 SER C C 2.696 -4.861 -6.796 1.00 . A A . 70 SER C 1 1
19 36384 1 1 70 SER CA C 3.519 -3.715 -7.405 1.00 . A A . 70 SER CA 1 1
19 36385 1 1 70 SER CB C 4.980 -4.153 -7.659 1.00 . A A . 70 SER CB 1 1
19 36386 1 1 70 SER H H 4.322 -2.401 -5.974 1.00 . A A . 70 SER H 1 1
19 36387 1 1 70 SER HA H 3.071 -3.402 -8.346 1.00 . A A . 70 SER HA 1 1
19 36388 1 1 70 SER HB2 H 5.400 -4.573 -6.754 1.00 . A A . 70 SER HB2 1 1
19 36389 1 1 70 SER HB3 H 5.004 -4.898 -8.446 1.00 . A A . 70 SER HB3 1 1
19 36390 1 1 70 SER HG H 5.536 -2.786 -8.941 1.00 . A A . 70 SER HG 1 1
19 36391 1 1 70 SER N N 3.509 -2.575 -6.488 1.00 . A A . 70 SER N 1 1
19 36392 1 1 70 SER O O 1.874 -5.479 -7.479 1.00 . A A . 70 SER O 1 1
19 36393 1 1 70 SER OG O 5.783 -3.051 -8.051 1.00 . A A . 70 SER OG 1 1
19 36394 1 1 71 ASP C C 0.756 -5.656 -4.420 1.00 . A A . 71 ASP C 1 1
19 36395 1 1 71 ASP CA C 2.196 -6.131 -4.724 1.00 . A A . 71 ASP CA 1 1
19 36396 1 1 71 ASP CB C 2.954 -6.488 -3.423 1.00 . A A . 71 ASP CB 1 1
19 36397 1 1 71 ASP CG C 2.370 -7.733 -2.721 1.00 . A A . 71 ASP CG 1 1
19 36398 1 1 71 ASP H H 3.647 -4.622 -5.038 1.00 . A A . 71 ASP H 1 1
19 36399 1 1 71 ASP HA H 2.142 -7.024 -5.350 1.00 . A A . 71 ASP HA 1 1
19 36400 1 1 71 ASP HB2 H 3.995 -6.685 -3.665 1.00 . A A . 71 ASP HB2 1 1
19 36401 1 1 71 ASP HB3 H 2.916 -5.643 -2.741 1.00 . A A . 71 ASP HB3 1 1
19 36402 1 1 71 ASP N N 2.932 -5.115 -5.491 1.00 . A A . 71 ASP N 1 1
19 36403 1 1 71 ASP O O -0.169 -6.455 -4.467 1.00 . A A . 71 ASP O 1 1
19 36404 1 1 71 ASP OD1 O 2.701 -8.866 -3.130 1.00 . A A . 71 ASP OD1 1 1
19 36405 1 1 71 ASP OD2 O 1.570 -7.594 -1.787 1.00 . A A . 71 ASP OD2 1 1
19 36406 1 1 72 ALA C C -1.590 -3.892 -5.223 1.00 . A A . 72 ALA C 1 1
19 36407 1 1 72 ALA CA C -0.723 -3.691 -3.959 1.00 . A A . 72 ALA CA 1 1
19 36408 1 1 72 ALA CB C -0.551 -2.192 -3.664 1.00 . A A . 72 ALA CB 1 1
19 36409 1 1 72 ALA H H 1.405 -3.905 -3.762 1.00 . A A . 72 ALA H 1 1
19 36410 1 1 72 ALA HA H -1.239 -4.136 -3.113 1.00 . A A . 72 ALA HA 1 1
19 36411 1 1 72 ALA HB1 H -0.052 -1.709 -4.496 1.00 . A A . 72 ALA HB1 1 1
19 36412 1 1 72 ALA HB2 H 0.048 -2.068 -2.771 1.00 . A A . 72 ALA HB2 1 1
19 36413 1 1 72 ALA HB3 H -1.518 -1.729 -3.509 1.00 . A A . 72 ALA HB3 1 1
19 36414 1 1 72 ALA N N 0.604 -4.365 -4.066 1.00 . A A . 72 ALA N 1 1
19 36415 1 1 72 ALA O O -2.796 -4.124 -5.129 1.00 . A A . 72 ALA O 1 1
19 36416 1 1 73 THR C C -1.920 -5.580 -7.819 1.00 . A A . 73 THR C 1 1
19 36417 1 1 73 THR CA C -1.616 -4.075 -7.686 1.00 . A A . 73 THR CA 1 1
19 36418 1 1 73 THR CB C -0.754 -3.565 -8.893 1.00 . A A . 73 THR CB 1 1
19 36419 1 1 73 THR CG2 C -1.401 -3.845 -10.268 1.00 . A A . 73 THR CG2 1 1
19 36420 1 1 73 THR H H 0.011 -3.611 -6.380 1.00 . A A . 73 THR H 1 1
19 36421 1 1 73 THR HA H -2.558 -3.527 -7.688 1.00 . A A . 73 THR HA 1 1
19 36422 1 1 73 THR HB H 0.217 -4.057 -8.856 1.00 . A A . 73 THR HB 1 1
19 36423 1 1 73 THR HG1 H -0.507 -1.920 -7.827 1.00 . A A . 73 THR HG1 1 1
19 36424 1 1 73 THR HG21 H -2.372 -3.368 -10.321 1.00 . A A . 73 THR HG21 1 1
19 36425 1 1 73 THR HG22 H -1.518 -4.913 -10.409 1.00 . A A . 73 THR HG22 1 1
19 36426 1 1 73 THR HG23 H -0.769 -3.454 -11.052 1.00 . A A . 73 THR HG23 1 1
19 36427 1 1 73 THR N N -0.947 -3.815 -6.399 1.00 . A A . 73 THR N 1 1
19 36428 1 1 73 THR O O -3.020 -5.959 -8.199 1.00 . A A . 73 THR O 1 1
19 36429 1 1 73 THR OG1 O -0.553 -2.148 -8.760 1.00 . A A . 73 THR OG1 1 1
19 36430 1 1 74 ARG C C -2.246 -8.433 -6.747 1.00 . A A . 74 ARG C 1 1
19 36431 1 1 74 ARG CA C -1.022 -7.894 -7.511 1.00 . A A . 74 ARG CA 1 1
19 36432 1 1 74 ARG CB C 0.303 -8.485 -6.949 1.00 . A A . 74 ARG CB 1 1
19 36433 1 1 74 ARG CD C 1.677 -10.459 -6.099 1.00 . A A . 74 ARG CD 1 1
19 36434 1 1 74 ARG CG C 0.373 -10.021 -6.797 1.00 . A A . 74 ARG CG 1 1
19 36435 1 1 74 ARG CZ C 2.286 -12.491 -4.768 1.00 . A A . 74 ARG CZ 1 1
19 36436 1 1 74 ARG H H -0.119 -6.035 -7.075 1.00 . A A . 74 ARG H 1 1
19 36437 1 1 74 ARG HA H -1.102 -8.173 -8.554 1.00 . A A . 74 ARG HA 1 1
19 36438 1 1 74 ARG HB2 H 1.116 -8.183 -7.606 1.00 . A A . 74 ARG HB2 1 1
19 36439 1 1 74 ARG HB3 H 0.479 -8.045 -5.973 1.00 . A A . 74 ARG HB3 1 1
19 36440 1 1 74 ARG HD2 H 2.518 -10.172 -6.718 1.00 . A A . 74 ARG HD2 1 1
19 36441 1 1 74 ARG HD3 H 1.749 -9.941 -5.144 1.00 . A A . 74 ARG HD3 1 1
19 36442 1 1 74 ARG HE H 1.420 -12.494 -6.586 1.00 . A A . 74 ARG HE 1 1
19 36443 1 1 74 ARG HG2 H -0.472 -10.358 -6.204 1.00 . A A . 74 ARG HG2 1 1
19 36444 1 1 74 ARG HG3 H 0.328 -10.481 -7.777 1.00 . A A . 74 ARG HG3 1 1
19 36445 1 1 74 ARG HH11 H 2.586 -10.753 -3.752 1.00 . A A . 74 ARG HH11 1 1
19 36446 1 1 74 ARG HH12 H 3.076 -12.194 -2.923 1.00 . A A . 74 ARG HH12 1 1
19 36447 1 1 74 ARG HH21 H 2.087 -14.380 -5.466 1.00 . A A . 74 ARG HH21 1 1
19 36448 1 1 74 ARG HH22 H 2.803 -14.239 -3.891 1.00 . A A . 74 ARG HH22 1 1
19 36449 1 1 74 ARG N N -0.938 -6.419 -7.440 1.00 . A A . 74 ARG N 1 1
19 36450 1 1 74 ARG NE N 1.748 -11.913 -5.863 1.00 . A A . 74 ARG NE 1 1
19 36451 1 1 74 ARG NH1 N 2.680 -11.755 -3.732 1.00 . A A . 74 ARG NH1 1 1
19 36452 1 1 74 ARG NH2 N 2.396 -13.807 -4.702 1.00 . A A . 74 ARG NH2 1 1
19 36453 1 1 74 ARG O O -3.058 -9.159 -7.318 1.00 . A A . 74 ARG O 1 1
19 36454 1 1 75 VAL C C -4.818 -7.895 -5.013 1.00 . A A . 75 VAL C 1 1
19 36455 1 1 75 VAL CA C -3.465 -8.489 -4.584 1.00 . A A . 75 VAL CA 1 1
19 36456 1 1 75 VAL CB C -3.147 -8.199 -3.067 1.00 . A A . 75 VAL CB 1 1
19 36457 1 1 75 VAL CG1 C -2.940 -6.705 -2.787 1.00 . A A . 75 VAL CG1 1 1
19 36458 1 1 75 VAL CG2 C -4.224 -8.796 -2.128 1.00 . A A . 75 VAL CG2 1 1
19 36459 1 1 75 VAL H H -1.714 -7.425 -5.107 1.00 . A A . 75 VAL H 1 1
19 36460 1 1 75 VAL HA H -3.533 -9.565 -4.694 1.00 . A A . 75 VAL HA 1 1
19 36461 1 1 75 VAL HB H -2.203 -8.699 -2.840 1.00 . A A . 75 VAL HB 1 1
19 36462 1 1 75 VAL HG11 H -2.691 -6.559 -1.742 1.00 . A A . 75 VAL HG11 1 1
19 36463 1 1 75 VAL HG12 H -3.852 -6.164 -3.011 1.00 . A A . 75 VAL HG12 1 1
19 36464 1 1 75 VAL HG13 H -2.139 -6.317 -3.400 1.00 . A A . 75 VAL HG13 1 1
19 36465 1 1 75 VAL HG21 H -5.180 -8.335 -2.332 1.00 . A A . 75 VAL HG21 1 1
19 36466 1 1 75 VAL HG22 H -3.951 -8.610 -1.096 1.00 . A A . 75 VAL HG22 1 1
19 36467 1 1 75 VAL HG23 H -4.300 -9.863 -2.287 1.00 . A A . 75 VAL HG23 1 1
19 36468 1 1 75 VAL N N -2.375 -8.038 -5.469 1.00 . A A . 75 VAL N 1 1
19 36469 1 1 75 VAL O O -5.849 -8.565 -4.899 1.00 . A A . 75 VAL O 1 1
19 36470 1 1 76 ALA C C -6.582 -6.850 -7.284 1.00 . A A . 76 ALA C 1 1
19 36471 1 1 76 ALA CA C -6.004 -6.017 -6.118 1.00 . A A . 76 ALA CA 1 1
19 36472 1 1 76 ALA CB C -5.651 -4.600 -6.596 1.00 . A A . 76 ALA CB 1 1
19 36473 1 1 76 ALA H H -3.939 -6.192 -5.661 1.00 . A A . 76 ALA H 1 1
19 36474 1 1 76 ALA HA H -6.743 -5.942 -5.325 1.00 . A A . 76 ALA HA 1 1
19 36475 1 1 76 ALA HB1 H -4.901 -4.650 -7.376 1.00 . A A . 76 ALA HB1 1 1
19 36476 1 1 76 ALA HB2 H -5.264 -4.019 -5.767 1.00 . A A . 76 ALA HB2 1 1
19 36477 1 1 76 ALA HB3 H -6.536 -4.112 -6.986 1.00 . A A . 76 ALA HB3 1 1
19 36478 1 1 76 ALA N N -4.796 -6.667 -5.569 1.00 . A A . 76 ALA N 1 1
19 36479 1 1 76 ALA O O -7.802 -6.981 -7.440 1.00 . A A . 76 ALA O 1 1
19 36480 1 1 77 GLN C C -6.429 -9.685 -8.819 1.00 . A A . 77 GLN C 1 1
19 36481 1 1 77 GLN CA C -5.967 -8.273 -9.228 1.00 . A A . 77 GLN CA 1 1
19 36482 1 1 77 GLN CB C -4.742 -8.355 -10.173 1.00 . A A . 77 GLN CB 1 1
19 36483 1 1 77 GLN CD C -3.020 -7.059 -11.581 1.00 . A A . 77 GLN CD 1 1
19 36484 1 1 77 GLN CG C -4.316 -6.998 -10.772 1.00 . A A . 77 GLN CG 1 1
19 36485 1 1 77 GLN H H -4.716 -7.265 -7.839 1.00 . A A . 77 GLN H 1 1
19 36486 1 1 77 GLN HA H -6.781 -7.795 -9.764 1.00 . A A . 77 GLN HA 1 1
19 36487 1 1 77 GLN HB2 H -3.900 -8.762 -9.619 1.00 . A A . 77 GLN HB2 1 1
19 36488 1 1 77 GLN HB3 H -4.973 -9.028 -10.992 1.00 . A A . 77 GLN HB3 1 1
19 36489 1 1 77 GLN HE21 H -3.514 -5.428 -12.579 1.00 . A A . 77 GLN HE21 1 1
19 36490 1 1 77 GLN HE22 H -2.004 -6.141 -13.015 1.00 . A A . 77 GLN HE22 1 1
19 36491 1 1 77 GLN HG2 H -5.108 -6.644 -11.422 1.00 . A A . 77 GLN HG2 1 1
19 36492 1 1 77 GLN HG3 H -4.181 -6.286 -9.967 1.00 . A A . 77 GLN HG3 1 1
19 36493 1 1 77 GLN N N -5.656 -7.427 -8.065 1.00 . A A . 77 GLN N 1 1
19 36494 1 1 77 GLN NE2 N -2.827 -6.115 -12.482 1.00 . A A . 77 GLN NE2 1 1
19 36495 1 1 77 GLN O O -7.344 -10.238 -9.449 1.00 . A A . 77 GLN O 1 1
19 36496 1 1 77 GLN OE1 O -2.175 -7.914 -11.355 1.00 . A A . 77 GLN OE1 1 1
19 36497 1 1 78 LYS C C -7.610 -11.739 -6.866 1.00 . A A . 78 LYS C 1 1
19 36498 1 1 78 LYS CA C -6.118 -11.614 -7.236 1.00 . A A . 78 LYS CA 1 1
19 36499 1 1 78 LYS CB C -5.249 -11.925 -5.984 1.00 . A A . 78 LYS CB 1 1
19 36500 1 1 78 LYS CD C -2.884 -12.268 -4.983 1.00 . A A . 78 LYS CD 1 1
19 36501 1 1 78 LYS CE C -3.245 -13.548 -4.206 1.00 . A A . 78 LYS CE 1 1
19 36502 1 1 78 LYS CG C -3.734 -12.081 -6.270 1.00 . A A . 78 LYS CG 1 1
19 36503 1 1 78 LYS H H -5.007 -9.813 -7.388 1.00 . A A . 78 LYS H 1 1
19 36504 1 1 78 LYS HA H -5.890 -12.342 -8.011 1.00 . A A . 78 LYS HA 1 1
19 36505 1 1 78 LYS HB2 H -5.378 -11.118 -5.269 1.00 . A A . 78 LYS HB2 1 1
19 36506 1 1 78 LYS HB3 H -5.604 -12.846 -5.526 1.00 . A A . 78 LYS HB3 1 1
19 36507 1 1 78 LYS HD2 H -1.836 -12.318 -5.262 1.00 . A A . 78 LYS HD2 1 1
19 36508 1 1 78 LYS HD3 H -3.033 -11.410 -4.333 1.00 . A A . 78 LYS HD3 1 1
19 36509 1 1 78 LYS HE2 H -2.653 -13.590 -3.301 1.00 . A A . 78 LYS HE2 1 1
19 36510 1 1 78 LYS HE3 H -4.296 -13.517 -3.939 1.00 . A A . 78 LYS HE3 1 1
19 36511 1 1 78 LYS HG2 H -3.587 -12.941 -6.913 1.00 . A A . 78 LYS HG2 1 1
19 36512 1 1 78 LYS HG3 H -3.385 -11.196 -6.790 1.00 . A A . 78 LYS HG3 1 1
19 36513 1 1 78 LYS HZ1 H -1.975 -14.896 -5.180 1.00 . A A . 78 LYS HZ1 1 1
19 36514 1 1 78 LYS HZ2 H -3.490 -14.739 -5.906 1.00 . A A . 78 LYS HZ2 1 1
19 36515 1 1 78 LYS HZ3 H -3.327 -15.614 -4.477 1.00 . A A . 78 LYS HZ3 1 1
19 36516 1 1 78 LYS N N -5.778 -10.271 -7.781 1.00 . A A . 78 LYS N 1 1
19 36517 1 1 78 LYS NZ N -2.991 -14.782 -4.997 1.00 . A A . 78 LYS NZ 1 1
19 36518 1 1 78 LYS O O -8.219 -12.794 -7.056 1.00 . A A . 78 LYS O 1 1
19 36519 1 1 79 HIS C C -10.570 -10.371 -7.171 1.00 . A A . 79 HIS C 1 1
19 36520 1 1 79 HIS CA C -9.608 -10.563 -5.969 1.00 . A A . 79 HIS CA 1 1
19 36521 1 1 79 HIS CB C -9.793 -9.444 -4.899 1.00 . A A . 79 HIS CB 1 1
19 36522 1 1 79 HIS CD2 C -7.984 -9.783 -3.037 1.00 . A A . 79 HIS CD2 1 1
19 36523 1 1 79 HIS CE1 C -9.275 -10.591 -1.479 1.00 . A A . 79 HIS CE1 1 1
19 36524 1 1 79 HIS CG C -9.242 -9.815 -3.540 1.00 . A A . 79 HIS CG 1 1
19 36525 1 1 79 HIS H H -7.614 -9.846 -6.235 1.00 . A A . 79 HIS H 1 1
19 36526 1 1 79 HIS HA H -9.864 -11.515 -5.511 1.00 . A A . 79 HIS HA 1 1
19 36527 1 1 79 HIS HB2 H -9.291 -8.542 -5.233 1.00 . A A . 79 HIS HB2 1 1
19 36528 1 1 79 HIS HB3 H -10.849 -9.230 -4.780 1.00 . A A . 79 HIS HB3 1 1
19 36529 1 1 79 HIS HD1 H -10.996 -10.481 -2.580 1.00 . A A . 79 HIS HD1 1 1
19 36530 1 1 79 HIS HD2 H -7.099 -9.454 -3.552 1.00 . A A . 79 HIS HD2 1 1
19 36531 1 1 79 HIS HE1 H -9.626 -11.004 -0.544 1.00 . A A . 79 HIS HE1 1 1
19 36532 1 1 79 HIS HE2 H -7.254 -10.600 -1.255 1.00 . A A . 79 HIS HE2 1 1
19 36533 1 1 79 HIS N N -8.185 -10.635 -6.367 1.00 . A A . 79 HIS N 1 1
19 36534 1 1 79 HIS ND1 N -10.026 -10.329 -2.532 1.00 . A A . 79 HIS ND1 1 1
19 36535 1 1 79 HIS NE2 N -8.032 -10.276 -1.759 1.00 . A A . 79 HIS NE2 1 1
19 36536 1 1 79 HIS O O -11.695 -9.888 -6.976 1.00 . A A . 79 HIS O 1 1
19 36537 1 1 80 GLY C C -11.534 -9.422 -9.951 1.00 . A A . 80 GLY C 1 1
19 36538 1 1 80 GLY CA C -10.989 -10.789 -9.592 1.00 . A A . 80 GLY CA 1 1
19 36539 1 1 80 GLY H H -9.247 -11.169 -8.496 1.00 . A A . 80 GLY H 1 1
19 36540 1 1 80 GLY HA2 H -10.401 -11.150 -10.422 1.00 . A A . 80 GLY HA2 1 1
19 36541 1 1 80 GLY HA3 H -11.816 -11.474 -9.437 1.00 . A A . 80 GLY HA3 1 1
19 36542 1 1 80 GLY N N -10.143 -10.802 -8.392 1.00 . A A . 80 GLY N 1 1
19 36543 1 1 80 GLY O O -12.755 -9.234 -10.000 1.00 . A A . 80 GLY O 1 1
19 36544 1 1 81 LEU C C -11.575 -6.858 -11.857 1.00 . A A . 81 LEU C 1 1
19 36545 1 1 81 LEU CA C -11.012 -7.061 -10.434 1.00 . A A . 81 LEU CA 1 1
19 36546 1 1 81 LEU CB C -9.818 -6.083 -10.146 1.00 . A A . 81 LEU CB 1 1
19 36547 1 1 81 LEU CD1 C -7.665 -4.846 -10.792 1.00 . A A . 81 LEU CD1 1 1
19 36548 1 1 81 LEU CD2 C -8.134 -7.126 -11.829 1.00 . A A . 81 LEU CD2 1 1
19 36549 1 1 81 LEU CG C -8.762 -5.818 -11.283 1.00 . A A . 81 LEU CG 1 1
19 36550 1 1 81 LEU H H -9.679 -8.702 -10.205 1.00 . A A . 81 LEU H 1 1
19 36551 1 1 81 LEU HA H -11.812 -6.830 -9.729 1.00 . A A . 81 LEU HA 1 1
19 36552 1 1 81 LEU HB2 H -10.244 -5.123 -9.866 1.00 . A A . 81 LEU HB2 1 1
19 36553 1 1 81 LEU HB3 H -9.286 -6.463 -9.279 1.00 . A A . 81 LEU HB3 1 1
19 36554 1 1 81 LEU HD11 H -6.957 -4.662 -11.590 1.00 . A A . 81 LEU HD11 1 1
19 36555 1 1 81 LEU HD12 H -7.141 -5.280 -9.946 1.00 . A A . 81 LEU HD12 1 1
19 36556 1 1 81 LEU HD13 H -8.113 -3.909 -10.490 1.00 . A A . 81 LEU HD13 1 1
19 36557 1 1 81 LEU HD21 H -7.370 -6.893 -12.562 1.00 . A A . 81 LEU HD21 1 1
19 36558 1 1 81 LEU HD22 H -8.901 -7.728 -12.296 1.00 . A A . 81 LEU HD22 1 1
19 36559 1 1 81 LEU HD23 H -7.693 -7.683 -11.020 1.00 . A A . 81 LEU HD23 1 1
19 36560 1 1 81 LEU HG H -9.270 -5.331 -12.110 1.00 . A A . 81 LEU HG 1 1
19 36561 1 1 81 LEU N N -10.627 -8.465 -10.196 1.00 . A A . 81 LEU N 1 1
19 36562 1 1 81 LEU O O -12.400 -5.980 -12.049 1.00 . A A . 81 LEU O 1 1
19 36563 1 1 82 HIS C C -11.003 -6.093 -14.741 1.00 . A A . 82 HIS C 1 1
19 36564 1 1 82 HIS CA C -11.429 -7.518 -14.278 1.00 . A A . 82 HIS CA 1 1
19 36565 1 1 82 HIS CB C -12.939 -7.827 -14.548 1.00 . A A . 82 HIS CB 1 1
19 36566 1 1 82 HIS CD2 C -12.829 -7.484 -17.156 1.00 . A A . 82 HIS CD2 1 1
19 36567 1 1 82 HIS CE1 C -14.981 -7.336 -17.526 1.00 . A A . 82 HIS CE1 1 1
19 36568 1 1 82 HIS CG C -13.456 -7.601 -15.958 1.00 . A A . 82 HIS CG 1 1
19 36569 1 1 82 HIS H H -10.550 -8.437 -12.572 1.00 . A A . 82 HIS H 1 1
19 36570 1 1 82 HIS HA H -10.829 -8.246 -14.813 1.00 . A A . 82 HIS HA 1 1
19 36571 1 1 82 HIS HB2 H -13.130 -8.862 -14.304 1.00 . A A . 82 HIS HB2 1 1
19 36572 1 1 82 HIS HB3 H -13.531 -7.209 -13.886 1.00 . A A . 82 HIS HB3 1 1
19 36573 1 1 82 HIS HD1 H -15.525 -7.541 -15.573 1.00 . A A . 82 HIS HD1 1 1
19 36574 1 1 82 HIS HD2 H -11.761 -7.500 -17.326 1.00 . A A . 82 HIS HD2 1 1
19 36575 1 1 82 HIS HE1 H -15.932 -7.234 -18.022 1.00 . A A . 82 HIS HE1 1 1
19 36576 1 1 82 HIS HE2 H -13.635 -7.030 -19.036 1.00 . A A . 82 HIS HE2 1 1
19 36577 1 1 82 HIS N N -11.117 -7.687 -12.834 1.00 . A A . 82 HIS N 1 1
19 36578 1 1 82 HIS ND1 N -14.802 -7.501 -16.233 1.00 . A A . 82 HIS ND1 1 1
19 36579 1 1 82 HIS NE2 N -13.799 -7.318 -18.112 1.00 . A A . 82 HIS NE2 1 1
19 36580 1 1 82 HIS O O -11.778 -5.142 -14.583 1.00 . A A . 82 HIS O 1 1
19 36581 1 1 83 PRO C C -10.005 -3.783 -16.619 1.00 . A A . 83 PRO C 1 1
19 36582 1 1 83 PRO CA C -9.162 -4.595 -15.605 1.00 . A A . 83 PRO CA 1 1
19 36583 1 1 83 PRO CB C -7.742 -4.922 -16.154 1.00 . A A . 83 PRO CB 1 1
19 36584 1 1 83 PRO CD C -8.810 -7.024 -15.675 1.00 . A A . 83 PRO CD 1 1
19 36585 1 1 83 PRO CG C -7.835 -6.346 -16.614 1.00 . A A . 83 PRO CG 1 1
19 36586 1 1 83 PRO HA H -9.061 -4.005 -14.694 1.00 . A A . 83 PRO HA 1 1
19 36587 1 1 83 PRO HB2 H -7.485 -4.253 -16.970 1.00 . A A . 83 PRO HB2 1 1
19 36588 1 1 83 PRO HB3 H -7.007 -4.808 -15.360 1.00 . A A . 83 PRO HB3 1 1
19 36589 1 1 83 PRO HD2 H -9.336 -7.822 -16.187 1.00 . A A . 83 PRO HD2 1 1
19 36590 1 1 83 PRO HD3 H -8.301 -7.414 -14.798 1.00 . A A . 83 PRO HD3 1 1
19 36591 1 1 83 PRO HG2 H -8.209 -6.382 -17.636 1.00 . A A . 83 PRO HG2 1 1
19 36592 1 1 83 PRO HG3 H -6.859 -6.822 -16.562 1.00 . A A . 83 PRO HG3 1 1
19 36593 1 1 83 PRO N N -9.746 -5.927 -15.296 1.00 . A A . 83 PRO N 1 1
19 36594 1 1 83 PRO O O -9.840 -3.897 -17.841 1.00 . A A . 83 PRO O 1 1
19 36595 1 1 84 LYS C C -10.973 -0.854 -17.251 1.00 . A A . 84 LYS C 1 1
19 36596 1 1 84 LYS CA C -11.795 -2.082 -16.824 1.00 . A A . 84 LYS CA 1 1
19 36597 1 1 84 LYS CB C -13.008 -1.663 -15.962 1.00 . A A . 84 LYS CB 1 1
19 36598 1 1 84 LYS CD C -15.120 -0.245 -15.721 1.00 . A A . 84 LYS CD 1 1
19 36599 1 1 84 LYS CE C -15.939 0.932 -16.260 1.00 . A A . 84 LYS CE 1 1
19 36600 1 1 84 LYS CG C -13.963 -0.655 -16.645 1.00 . A A . 84 LYS CG 1 1
19 36601 1 1 84 LYS H H -11.090 -3.083 -15.101 1.00 . A A . 84 LYS H 1 1
19 36602 1 1 84 LYS HA H -12.152 -2.596 -17.713 1.00 . A A . 84 LYS HA 1 1
19 36603 1 1 84 LYS HB2 H -13.576 -2.556 -15.711 1.00 . A A . 84 LYS HB2 1 1
19 36604 1 1 84 LYS HB3 H -12.643 -1.220 -15.042 1.00 . A A . 84 LYS HB3 1 1
19 36605 1 1 84 LYS HD2 H -15.784 -1.094 -15.586 1.00 . A A . 84 LYS HD2 1 1
19 36606 1 1 84 LYS HD3 H -14.710 0.035 -14.758 1.00 . A A . 84 LYS HD3 1 1
19 36607 1 1 84 LYS HE2 H -15.286 1.780 -16.422 1.00 . A A . 84 LYS HE2 1 1
19 36608 1 1 84 LYS HE3 H -16.399 0.648 -17.197 1.00 . A A . 84 LYS HE3 1 1
19 36609 1 1 84 LYS HG2 H -13.398 0.229 -16.921 1.00 . A A . 84 LYS HG2 1 1
19 36610 1 1 84 LYS HG3 H -14.370 -1.109 -17.545 1.00 . A A . 84 LYS HG3 1 1
19 36611 1 1 84 LYS HZ1 H -16.591 1.667 -14.418 1.00 . A A . 84 LYS HZ1 1 1
19 36612 1 1 84 LYS HZ2 H -17.617 0.511 -15.100 1.00 . A A . 84 LYS HZ2 1 1
19 36613 1 1 84 LYS HZ3 H -17.586 2.083 -15.716 1.00 . A A . 84 LYS HZ3 1 1
19 36614 1 1 84 LYS N N -10.946 -3.009 -16.067 1.00 . A A . 84 LYS N 1 1
19 36615 1 1 84 LYS NZ N -17.008 1.327 -15.307 1.00 . A A . 84 LYS NZ 1 1
19 36616 1 1 84 LYS O O -11.121 -0.354 -18.370 1.00 . A A . 84 LYS O 1 1
19 36617 1 1 85 PHE C C -8.140 0.395 -17.716 1.00 . A A . 85 PHE C 1 1
19 36618 1 1 85 PHE CA C -9.147 0.718 -16.582 1.00 . A A . 85 PHE CA 1 1
19 36619 1 1 85 PHE CB C -8.370 1.059 -15.281 1.00 . A A . 85 PHE CB 1 1
19 36620 1 1 85 PHE CD1 C -9.835 2.665 -13.938 1.00 . A A . 85 PHE CD1 1 1
19 36621 1 1 85 PHE CD2 C -9.503 0.460 -13.065 1.00 . A A . 85 PHE CD2 1 1
19 36622 1 1 85 PHE CE1 C -10.629 2.977 -12.847 1.00 . A A . 85 PHE CE1 1 1
19 36623 1 1 85 PHE CE2 C -10.295 0.776 -11.973 1.00 . A A . 85 PHE CE2 1 1
19 36624 1 1 85 PHE CG C -9.257 1.400 -14.072 1.00 . A A . 85 PHE CG 1 1
19 36625 1 1 85 PHE CZ C -10.855 2.036 -11.864 1.00 . A A . 85 PHE CZ 1 1
19 36626 1 1 85 PHE H H -10.031 -0.868 -15.479 1.00 . A A . 85 PHE H 1 1
19 36627 1 1 85 PHE HA H -9.741 1.580 -16.875 1.00 . A A . 85 PHE HA 1 1
19 36628 1 1 85 PHE HB2 H -7.742 0.214 -15.011 1.00 . A A . 85 PHE HB2 1 1
19 36629 1 1 85 PHE HB3 H -7.724 1.912 -15.467 1.00 . A A . 85 PHE HB3 1 1
19 36630 1 1 85 PHE HD1 H -9.665 3.411 -14.706 1.00 . A A . 85 PHE HD1 1 1
19 36631 1 1 85 PHE HD2 H -9.066 -0.530 -13.142 1.00 . A A . 85 PHE HD2 1 1
19 36632 1 1 85 PHE HE1 H -11.068 3.963 -12.762 1.00 . A A . 85 PHE HE1 1 1
19 36633 1 1 85 PHE HE2 H -10.476 0.037 -11.206 1.00 . A A . 85 PHE HE2 1 1
19 36634 1 1 85 PHE HZ H -11.474 2.283 -11.007 1.00 . A A . 85 PHE HZ 1 1
19 36635 1 1 85 PHE N N -10.073 -0.413 -16.346 1.00 . A A . 85 PHE N 1 1
19 36636 1 1 85 PHE O O -7.519 1.309 -18.279 1.00 . A A . 85 PHE O 1 1
19 36637 1 1 86 GLY C C -5.608 -1.236 -18.567 1.00 . A A . 86 GLY C 1 1
19 36638 1 1 86 GLY CA C -7.045 -1.377 -19.046 1.00 . A A . 86 GLY CA 1 1
19 36639 1 1 86 GLY H H -8.535 -1.574 -17.562 1.00 . A A . 86 GLY H 1 1
19 36640 1 1 86 GLY HA2 H -7.248 -2.418 -19.255 1.00 . A A . 86 GLY HA2 1 1
19 36641 1 1 86 GLY HA3 H -7.184 -0.810 -19.958 1.00 . A A . 86 GLY HA3 1 1
19 36642 1 1 86 GLY N N -7.989 -0.913 -18.030 1.00 . A A . 86 GLY N 1 1
19 36643 1 1 86 GLY O O -5.213 -1.901 -17.605 1.00 . A A . 86 GLY O 1 1
19 36644 1 1 87 ALA C C -3.058 1.306 -19.515 1.00 . A A . 87 ALA C 1 1
19 36645 1 1 87 ALA CA C -3.462 -0.015 -18.835 1.00 . A A . 87 ALA CA 1 1
19 36646 1 1 87 ALA CB C -2.490 -1.166 -19.181 1.00 . A A . 87 ALA CB 1 1
19 36647 1 1 87 ALA H H -5.229 0.110 -19.998 1.00 . A A . 87 ALA H 1 1
19 36648 1 1 87 ALA HA H -3.440 0.133 -17.755 1.00 . A A . 87 ALA HA 1 1
19 36649 1 1 87 ALA HB1 H -2.484 -1.336 -20.251 1.00 . A A . 87 ALA HB1 1 1
19 36650 1 1 87 ALA HB2 H -2.804 -2.071 -18.680 1.00 . A A . 87 ALA HB2 1 1
19 36651 1 1 87 ALA HB3 H -1.487 -0.911 -18.857 1.00 . A A . 87 ALA HB3 1 1
19 36652 1 1 87 ALA N N -4.845 -0.346 -19.218 1.00 . A A . 87 ALA N 1 1
19 36653 1 1 87 ALA O O -2.419 1.315 -20.578 1.00 . A A . 87 ALA O 1 1
19 36654 1 1 88 ILE C C -1.916 4.290 -18.754 1.00 . A A . 88 ILE C 1 1
19 36655 1 1 88 ILE CA C -3.202 3.778 -19.435 1.00 . A A . 88 ILE CA 1 1
19 36656 1 1 88 ILE CB C -4.394 4.789 -19.211 1.00 . A A . 88 ILE CB 1 1
19 36657 1 1 88 ILE CD1 C -5.751 3.928 -21.280 1.00 . A A . 88 ILE CD1 1 1
19 36658 1 1 88 ILE CG1 C -5.741 4.216 -19.778 1.00 . A A . 88 ILE CG1 1 1
19 36659 1 1 88 ILE CG2 C -4.082 6.177 -19.841 1.00 . A A . 88 ILE CG2 1 1
19 36660 1 1 88 ILE H H -4.061 2.348 -18.122 1.00 . A A . 88 ILE H 1 1
19 36661 1 1 88 ILE HA H -3.019 3.705 -20.509 1.00 . A A . 88 ILE HA 1 1
19 36662 1 1 88 ILE HB H -4.506 4.935 -18.137 1.00 . A A . 88 ILE HB 1 1
19 36663 1 1 88 ILE HD11 H -5.539 4.838 -21.825 1.00 . A A . 88 ILE HD11 1 1
19 36664 1 1 88 ILE HD12 H -6.725 3.555 -21.569 1.00 . A A . 88 ILE HD12 1 1
19 36665 1 1 88 ILE HD13 H -5.000 3.186 -21.515 1.00 . A A . 88 ILE HD13 1 1
19 36666 1 1 88 ILE HG12 H -5.974 3.288 -19.274 1.00 . A A . 88 ILE HG12 1 1
19 36667 1 1 88 ILE HG13 H -6.536 4.924 -19.577 1.00 . A A . 88 ILE HG13 1 1
19 36668 1 1 88 ILE HG21 H -3.920 6.073 -20.908 1.00 . A A . 88 ILE HG21 1 1
19 36669 1 1 88 ILE HG22 H -3.192 6.595 -19.388 1.00 . A A . 88 ILE HG22 1 1
19 36670 1 1 88 ILE HG23 H -4.913 6.850 -19.670 1.00 . A A . 88 ILE HG23 1 1
19 36671 1 1 88 ILE N N -3.510 2.430 -18.928 1.00 . A A . 88 ILE N 1 1
19 36672 1 1 88 ILE O O -1.944 4.811 -17.631 1.00 . A A . 88 ILE O 1 1
19 36673 1 1 89 THR C C 0.803 6.010 -19.388 1.00 . A A . 89 THR C 1 1
19 36674 1 1 89 THR CA C 0.546 4.532 -19.004 1.00 . A A . 89 THR CA 1 1
19 36675 1 1 89 THR CB C 1.638 3.619 -19.659 1.00 . A A . 89 THR CB 1 1
19 36676 1 1 89 THR CG2 C 1.480 2.138 -19.256 1.00 . A A . 89 THR CG2 1 1
19 36677 1 1 89 THR H H -0.853 3.595 -20.295 1.00 . A A . 89 THR H 1 1
19 36678 1 1 89 THR HA H 0.609 4.431 -17.925 1.00 . A A . 89 THR HA 1 1
19 36679 1 1 89 THR HB H 2.621 3.961 -19.342 1.00 . A A . 89 THR HB 1 1
19 36680 1 1 89 THR HG1 H 2.415 3.999 -21.441 1.00 . A A . 89 THR HG1 1 1
19 36681 1 1 89 THR HG21 H 1.564 2.040 -18.181 1.00 . A A . 89 THR HG21 1 1
19 36682 1 1 89 THR HG22 H 2.254 1.545 -19.730 1.00 . A A . 89 THR HG22 1 1
19 36683 1 1 89 THR HG23 H 0.512 1.772 -19.571 1.00 . A A . 89 THR HG23 1 1
19 36684 1 1 89 THR N N -0.789 4.086 -19.447 1.00 . A A . 89 THR N 1 1
19 36685 1 1 89 THR O O 1.845 6.578 -19.039 1.00 . A A . 89 THR O 1 1
19 36686 1 1 89 THR OG1 O 1.558 3.720 -21.088 1.00 . A A . 89 THR OG1 1 1
19 36687 1 1 90 ARG C C -0.276 9.040 -19.618 1.00 . A A . 90 ARG C 1 1
19 36688 1 1 90 ARG CA C -0.069 7.958 -20.691 1.00 . A A . 90 ARG CA 1 1
19 36689 1 1 90 ARG CB C -1.118 8.144 -21.838 1.00 . A A . 90 ARG CB 1 1
19 36690 1 1 90 ARG CD C -1.077 5.755 -22.874 1.00 . A A . 90 ARG CD 1 1
19 36691 1 1 90 ARG CG C -0.923 7.272 -23.115 1.00 . A A . 90 ARG CG 1 1
19 36692 1 1 90 ARG CZ C -0.612 3.772 -24.344 1.00 . A A . 90 ARG CZ 1 1
19 36693 1 1 90 ARG H H -1.011 6.129 -20.221 1.00 . A A . 90 ARG H 1 1
19 36694 1 1 90 ARG HA H 0.928 8.066 -21.108 1.00 . A A . 90 ARG HA 1 1
19 36695 1 1 90 ARG HB2 H -2.101 7.930 -21.439 1.00 . A A . 90 ARG HB2 1 1
19 36696 1 1 90 ARG HB3 H -1.105 9.189 -22.149 1.00 . A A . 90 ARG HB3 1 1
19 36697 1 1 90 ARG HD2 H -0.235 5.406 -22.281 1.00 . A A . 90 ARG HD2 1 1
19 36698 1 1 90 ARG HD3 H -1.990 5.582 -22.321 1.00 . A A . 90 ARG HD3 1 1
19 36699 1 1 90 ARG HE H -1.661 5.398 -24.863 1.00 . A A . 90 ARG HE 1 1
19 36700 1 1 90 ARG HG2 H -1.658 7.571 -23.855 1.00 . A A . 90 ARG HG2 1 1
19 36701 1 1 90 ARG HG3 H 0.068 7.465 -23.518 1.00 . A A . 90 ARG HG3 1 1
19 36702 1 1 90 ARG HH11 H 0.372 3.682 -22.576 1.00 . A A . 90 ARG HH11 1 1
19 36703 1 1 90 ARG HH12 H 0.555 2.298 -23.599 1.00 . A A . 90 ARG HH12 1 1
19 36704 1 1 90 ARG HH21 H -1.416 3.573 -26.190 1.00 . A A . 90 ARG HH21 1 1
19 36705 1 1 90 ARG HH22 H -0.455 2.234 -25.655 1.00 . A A . 90 ARG HH22 1 1
19 36706 1 1 90 ARG N N -0.175 6.612 -20.100 1.00 . A A . 90 ARG N 1 1
19 36707 1 1 90 ARG NE N -1.140 4.990 -24.136 1.00 . A A . 90 ARG NE 1 1
19 36708 1 1 90 ARG NH1 N 0.168 3.205 -23.434 1.00 . A A . 90 ARG NH1 1 1
19 36709 1 1 90 ARG NH2 N -0.844 3.143 -25.487 1.00 . A A . 90 ARG NH2 1 1
19 36710 1 1 90 ARG O O 0.408 10.071 -19.620 1.00 . A A . 90 ARG O 1 1
19 36711 1 1 91 VAL C C -0.444 9.754 -16.544 1.00 . A A . 91 VAL C 1 1
19 36712 1 1 91 VAL CA C -1.571 9.699 -17.595 1.00 . A A . 91 VAL CA 1 1
19 36713 1 1 91 VAL CB C -2.917 9.264 -16.901 1.00 . A A . 91 VAL CB 1 1
19 36714 1 1 91 VAL CG1 C -4.109 9.365 -17.878 1.00 . A A . 91 VAL CG1 1 1
19 36715 1 1 91 VAL CG2 C -2.807 7.836 -16.291 1.00 . A A . 91 VAL CG2 1 1
19 36716 1 1 91 VAL H H -1.733 7.948 -18.784 1.00 . A A . 91 VAL H 1 1
19 36717 1 1 91 VAL HA H -1.706 10.696 -18.007 1.00 . A A . 91 VAL HA 1 1
19 36718 1 1 91 VAL HB H -3.109 9.961 -16.081 1.00 . A A . 91 VAL HB 1 1
19 36719 1 1 91 VAL HG11 H -5.025 9.078 -17.373 1.00 . A A . 91 VAL HG11 1 1
19 36720 1 1 91 VAL HG12 H -3.948 8.707 -18.722 1.00 . A A . 91 VAL HG12 1 1
19 36721 1 1 91 VAL HG13 H -4.207 10.384 -18.236 1.00 . A A . 91 VAL HG13 1 1
19 36722 1 1 91 VAL HG21 H -2.012 7.806 -15.555 1.00 . A A . 91 VAL HG21 1 1
19 36723 1 1 91 VAL HG22 H -2.593 7.118 -17.076 1.00 . A A . 91 VAL HG22 1 1
19 36724 1 1 91 VAL HG23 H -3.740 7.571 -15.813 1.00 . A A . 91 VAL HG23 1 1
19 36725 1 1 91 VAL N N -1.235 8.786 -18.708 1.00 . A A . 91 VAL N 1 1
19 36726 1 1 91 VAL O O 0.526 8.979 -16.605 1.00 . A A . 91 VAL O 1 1
19 36727 1 1 92 HIS C C -0.006 9.664 -13.404 1.00 . A A . 92 HIS C 1 1
19 36728 1 1 92 HIS CA C 0.339 10.759 -14.433 1.00 . A A . 92 HIS CA 1 1
19 36729 1 1 92 HIS CB C 0.338 12.171 -13.775 1.00 . A A . 92 HIS CB 1 1
19 36730 1 1 92 HIS CD2 C 1.005 13.785 -15.711 1.00 . A A . 92 HIS CD2 1 1
19 36731 1 1 92 HIS CE1 C 2.806 14.636 -14.817 1.00 . A A . 92 HIS CE1 1 1
19 36732 1 1 92 HIS CG C 1.167 13.203 -14.502 1.00 . A A . 92 HIS CG 1 1
19 36733 1 1 92 HIS H H -1.310 11.332 -15.642 1.00 . A A . 92 HIS H 1 1
19 36734 1 1 92 HIS HA H 1.341 10.559 -14.812 1.00 . A A . 92 HIS HA 1 1
19 36735 1 1 92 HIS HB2 H -0.676 12.542 -13.729 1.00 . A A . 92 HIS HB2 1 1
19 36736 1 1 92 HIS HB3 H 0.724 12.097 -12.763 1.00 . A A . 92 HIS HB3 1 1
19 36737 1 1 92 HIS HD1 H 2.694 13.555 -13.091 1.00 . A A . 92 HIS HD1 1 1
19 36738 1 1 92 HIS HD2 H 0.203 13.595 -16.413 1.00 . A A . 92 HIS HD2 1 1
19 36739 1 1 92 HIS HE1 H 3.693 15.229 -14.662 1.00 . A A . 92 HIS HE1 1 1
19 36740 1 1 92 HIS HE2 H 2.254 15.132 -16.719 1.00 . A A . 92 HIS HE2 1 1
19 36741 1 1 92 HIS N N -0.577 10.683 -15.579 1.00 . A A . 92 HIS N 1 1
19 36742 1 1 92 HIS ND1 N 2.310 13.762 -13.969 1.00 . A A . 92 HIS ND1 1 1
19 36743 1 1 92 HIS NE2 N 2.037 14.667 -15.884 1.00 . A A . 92 HIS NE2 1 1
19 36744 1 1 92 HIS O O -0.809 9.877 -12.485 1.00 . A A . 92 HIS O 1 1
19 36745 1 1 93 LYS C C 1.269 7.834 -11.372 1.00 . A A . 93 LYS C 1 1
19 36746 1 1 93 LYS CA C 0.551 7.368 -12.656 1.00 . A A . 93 LYS CA 1 1
19 36747 1 1 93 LYS CB C 1.196 6.056 -13.231 1.00 . A A . 93 LYS CB 1 1
19 36748 1 1 93 LYS CD C 2.606 6.739 -15.301 1.00 . A A . 93 LYS CD 1 1
19 36749 1 1 93 LYS CE C 4.007 7.013 -15.870 1.00 . A A . 93 LYS CE 1 1
19 36750 1 1 93 LYS CG C 2.622 6.181 -13.856 1.00 . A A . 93 LYS CG 1 1
19 36751 1 1 93 LYS H H 0.964 8.319 -14.505 1.00 . A A . 93 LYS H 1 1
19 36752 1 1 93 LYS HA H -0.491 7.160 -12.414 1.00 . A A . 93 LYS HA 1 1
19 36753 1 1 93 LYS HB2 H 1.250 5.324 -12.431 1.00 . A A . 93 LYS HB2 1 1
19 36754 1 1 93 LYS HB3 H 0.529 5.662 -13.992 1.00 . A A . 93 LYS HB3 1 1
19 36755 1 1 93 LYS HD2 H 2.106 6.024 -15.942 1.00 . A A . 93 LYS HD2 1 1
19 36756 1 1 93 LYS HD3 H 2.041 7.667 -15.306 1.00 . A A . 93 LYS HD3 1 1
19 36757 1 1 93 LYS HE2 H 4.530 7.700 -15.217 1.00 . A A . 93 LYS HE2 1 1
19 36758 1 1 93 LYS HE3 H 4.559 6.083 -15.925 1.00 . A A . 93 LYS HE3 1 1
19 36759 1 1 93 LYS HG2 H 3.222 6.836 -13.235 1.00 . A A . 93 LYS HG2 1 1
19 36760 1 1 93 LYS HG3 H 3.085 5.195 -13.871 1.00 . A A . 93 LYS HG3 1 1
19 36761 1 1 93 LYS HZ1 H 3.416 8.510 -17.195 1.00 . A A . 93 LYS HZ1 1 1
19 36762 1 1 93 LYS HZ2 H 3.460 6.971 -17.884 1.00 . A A . 93 LYS HZ2 1 1
19 36763 1 1 93 LYS HZ3 H 4.898 7.805 -17.580 1.00 . A A . 93 LYS HZ3 1 1
19 36764 1 1 93 LYS N N 0.552 8.467 -13.636 1.00 . A A . 93 LYS N 1 1
19 36765 1 1 93 LYS NZ N 3.940 7.615 -17.226 1.00 . A A . 93 LYS NZ 1 1
19 36766 1 1 93 LYS O O 2.394 8.338 -11.429 1.00 . A A . 93 LYS O 1 1
19 36767 1 1 94 GLU C C 2.010 7.283 -8.180 1.00 . A A . 94 GLU C 1 1
19 36768 1 1 94 GLU CA C 1.033 8.223 -8.923 1.00 . A A . 94 GLU CA 1 1
19 36769 1 1 94 GLU CB C -0.226 8.512 -8.061 1.00 . A A . 94 GLU CB 1 1
19 36770 1 1 94 GLU CD C -2.502 9.683 -7.884 1.00 . A A . 94 GLU CD 1 1
19 36771 1 1 94 GLU CG C -1.211 9.513 -8.701 1.00 . A A . 94 GLU CG 1 1
19 36772 1 1 94 GLU H H -0.232 7.148 -10.245 1.00 . A A . 94 GLU H 1 1
19 36773 1 1 94 GLU HA H 1.544 9.162 -9.111 1.00 . A A . 94 GLU HA 1 1
19 36774 1 1 94 GLU HB2 H -0.751 7.576 -7.889 1.00 . A A . 94 GLU HB2 1 1
19 36775 1 1 94 GLU HB3 H 0.088 8.913 -7.098 1.00 . A A . 94 GLU HB3 1 1
19 36776 1 1 94 GLU HG2 H -0.717 10.476 -8.793 1.00 . A A . 94 GLU HG2 1 1
19 36777 1 1 94 GLU HG3 H -1.469 9.163 -9.698 1.00 . A A . 94 GLU HG3 1 1
19 36778 1 1 94 GLU N N 0.597 7.666 -10.222 1.00 . A A . 94 GLU N 1 1
19 36779 1 1 94 GLU O O 2.089 7.323 -6.940 1.00 . A A . 94 GLU O 1 1
19 36780 1 1 94 GLU OE1 O -3.430 8.865 -8.057 1.00 . A A . 94 GLU OE1 1 1
19 36781 1 1 94 GLU OE2 O -2.593 10.622 -7.065 1.00 . A A . 94 GLU OE2 1 1
19 36782 1 1 95 TYR C C 4.890 6.336 -7.716 1.00 . A A . 95 TYR C 1 1
19 36783 1 1 95 TYR CA C 3.764 5.544 -8.373 1.00 . A A . 95 TYR CA 1 1
19 36784 1 1 95 TYR CB C 4.338 4.591 -9.461 1.00 . A A . 95 TYR CB 1 1
19 36785 1 1 95 TYR CD1 C 5.143 2.555 -8.134 1.00 . A A . 95 TYR CD1 1 1
19 36786 1 1 95 TYR CD2 C 6.796 3.821 -9.302 1.00 . A A . 95 TYR CD2 1 1
19 36787 1 1 95 TYR CE1 C 6.123 1.695 -7.677 1.00 . A A . 95 TYR CE1 1 1
19 36788 1 1 95 TYR CE2 C 7.779 2.960 -8.846 1.00 . A A . 95 TYR CE2 1 1
19 36789 1 1 95 TYR CG C 5.447 3.634 -8.960 1.00 . A A . 95 TYR CG 1 1
19 36790 1 1 95 TYR CZ C 7.434 1.900 -8.034 1.00 . A A . 95 TYR CZ 1 1
19 36791 1 1 95 TYR H H 2.688 6.507 -9.914 1.00 . A A . 95 TYR H 1 1
19 36792 1 1 95 TYR HA H 3.264 4.947 -7.617 1.00 . A A . 95 TYR HA 1 1
19 36793 1 1 95 TYR HB2 H 3.529 3.983 -9.856 1.00 . A A . 95 TYR HB2 1 1
19 36794 1 1 95 TYR HB3 H 4.745 5.186 -10.268 1.00 . A A . 95 TYR HB3 1 1
19 36795 1 1 95 TYR HD1 H 4.112 2.387 -7.850 1.00 . A A . 95 TYR HD1 1 1
19 36796 1 1 95 TYR HD2 H 7.068 4.651 -9.940 1.00 . A A . 95 TYR HD2 1 1
19 36797 1 1 95 TYR HE1 H 5.855 0.862 -7.040 1.00 . A A . 95 TYR HE1 1 1
19 36798 1 1 95 TYR HE2 H 8.815 3.127 -9.121 1.00 . A A . 95 TYR HE2 1 1
19 36799 1 1 95 TYR HH H 9.178 1.529 -7.292 1.00 . A A . 95 TYR HH 1 1
19 36800 1 1 95 TYR N N 2.779 6.469 -8.945 1.00 . A A . 95 TYR N 1 1
19 36801 1 1 95 TYR O O 5.138 6.162 -6.536 1.00 . A A . 95 TYR O 1 1
19 36802 1 1 95 TYR OH O 8.405 1.032 -7.579 1.00 . A A . 95 TYR OH 1 1
19 36803 1 1 96 ASP C C 6.259 8.952 -6.834 1.00 . A A . 96 ASP C 1 1
19 36804 1 1 96 ASP CA C 6.652 8.081 -8.045 1.00 . A A . 96 ASP CA 1 1
19 36805 1 1 96 ASP CB C 7.140 8.972 -9.221 1.00 . A A . 96 ASP CB 1 1
19 36806 1 1 96 ASP CG C 8.264 9.966 -8.841 1.00 . A A . 96 ASP CG 1 1
19 36807 1 1 96 ASP H H 5.275 7.279 -9.444 1.00 . A A . 96 ASP H 1 1
19 36808 1 1 96 ASP HA H 7.468 7.422 -7.754 1.00 . A A . 96 ASP HA 1 1
19 36809 1 1 96 ASP HB2 H 7.506 8.333 -10.022 1.00 . A A . 96 ASP HB2 1 1
19 36810 1 1 96 ASP HB3 H 6.294 9.535 -9.602 1.00 . A A . 96 ASP HB3 1 1
19 36811 1 1 96 ASP N N 5.534 7.225 -8.501 1.00 . A A . 96 ASP N 1 1
19 36812 1 1 96 ASP O O 7.061 9.139 -5.925 1.00 . A A . 96 ASP O 1 1
19 36813 1 1 96 ASP OD1 O 9.451 9.581 -8.870 1.00 . A A . 96 ASP OD1 1 1
19 36814 1 1 96 ASP OD2 O 7.963 11.140 -8.520 1.00 . A A . 96 ASP OD2 1 1
19 36815 1 1 97 ALA C C 4.472 9.638 -4.425 1.00 . A A . 97 ALA C 1 1
19 36816 1 1 97 ALA CA C 4.537 10.373 -5.775 1.00 . A A . 97 ALA CA 1 1
19 36817 1 1 97 ALA CB C 3.161 10.942 -6.166 1.00 . A A . 97 ALA CB 1 1
19 36818 1 1 97 ALA H H 4.417 9.247 -7.573 1.00 . A A . 97 ALA H 1 1
19 36819 1 1 97 ALA HA H 5.227 11.210 -5.695 1.00 . A A . 97 ALA HA 1 1
19 36820 1 1 97 ALA HB1 H 2.816 11.634 -5.408 1.00 . A A . 97 ALA HB1 1 1
19 36821 1 1 97 ALA HB2 H 2.447 10.134 -6.268 1.00 . A A . 97 ALA HB2 1 1
19 36822 1 1 97 ALA HB3 H 3.238 11.467 -7.113 1.00 . A A . 97 ALA HB3 1 1
19 36823 1 1 97 ALA N N 5.023 9.476 -6.836 1.00 . A A . 97 ALA N 1 1
19 36824 1 1 97 ALA O O 4.988 10.127 -3.414 1.00 . A A . 97 ALA O 1 1
19 36825 1 1 98 MET C C 5.043 6.956 -2.842 1.00 . A A . 98 MET C 1 1
19 36826 1 1 98 MET CA C 3.692 7.601 -3.238 1.00 . A A . 98 MET CA 1 1
19 36827 1 1 98 MET CB C 2.591 6.532 -3.494 1.00 . A A . 98 MET CB 1 1
19 36828 1 1 98 MET CE C -0.517 5.697 -3.422 1.00 . A A . 98 MET CE 1 1
19 36829 1 1 98 MET CG C 2.020 5.865 -2.229 1.00 . A A . 98 MET CG 1 1
19 36830 1 1 98 MET H H 3.351 8.197 -5.253 1.00 . A A . 98 MET H 1 1
19 36831 1 1 98 MET HA H 3.367 8.237 -2.419 1.00 . A A . 98 MET HA 1 1
19 36832 1 1 98 MET HB2 H 1.764 7.006 -4.014 1.00 . A A . 98 MET HB2 1 1
19 36833 1 1 98 MET HB3 H 2.995 5.756 -4.135 1.00 . A A . 98 MET HB3 1 1
19 36834 1 1 98 MET HE1 H -0.082 6.122 -4.317 1.00 . A A . 98 MET HE1 1 1
19 36835 1 1 98 MET HE2 H -0.836 6.492 -2.764 1.00 . A A . 98 MET HE2 1 1
19 36836 1 1 98 MET HE3 H -1.369 5.092 -3.692 1.00 . A A . 98 MET HE3 1 1
19 36837 1 1 98 MET HG2 H 2.820 5.343 -1.719 1.00 . A A . 98 MET HG2 1 1
19 36838 1 1 98 MET HG3 H 1.625 6.632 -1.569 1.00 . A A . 98 MET HG3 1 1
19 36839 1 1 98 MET N N 3.828 8.459 -4.434 1.00 . A A . 98 MET N 1 1
19 36840 1 1 98 MET O O 5.305 6.740 -1.664 1.00 . A A . 98 MET O 1 1
19 36841 1 1 98 MET SD S 0.700 4.675 -2.580 1.00 . A A . 98 MET SD 1 1
19 36842 1 1 99 PHE C C 8.155 6.959 -2.869 1.00 . A A . 99 PHE C 1 1
19 36843 1 1 99 PHE CA C 7.225 6.062 -3.696 1.00 . A A . 99 PHE CA 1 1
19 36844 1 1 99 PHE CB C 7.812 5.819 -5.120 1.00 . A A . 99 PHE CB 1 1
19 36845 1 1 99 PHE CD1 C 10.370 5.831 -5.120 1.00 . A A . 99 PHE CD1 1 1
19 36846 1 1 99 PHE CD2 C 9.250 3.746 -5.471 1.00 . A A . 99 PHE CD2 1 1
19 36847 1 1 99 PHE CE1 C 11.589 5.200 -5.257 1.00 . A A . 99 PHE CE1 1 1
19 36848 1 1 99 PHE CE2 C 10.471 3.115 -5.606 1.00 . A A . 99 PHE CE2 1 1
19 36849 1 1 99 PHE CG C 9.173 5.117 -5.222 1.00 . A A . 99 PHE CG 1 1
19 36850 1 1 99 PHE CZ C 11.641 3.841 -5.499 1.00 . A A . 99 PHE CZ 1 1
19 36851 1 1 99 PHE H H 5.593 6.930 -4.750 1.00 . A A . 99 PHE H 1 1
19 36852 1 1 99 PHE HA H 7.098 5.107 -3.195 1.00 . A A . 99 PHE HA 1 1
19 36853 1 1 99 PHE HB2 H 7.098 5.225 -5.681 1.00 . A A . 99 PHE HB2 1 1
19 36854 1 1 99 PHE HB3 H 7.899 6.779 -5.619 1.00 . A A . 99 PHE HB3 1 1
19 36855 1 1 99 PHE HD1 H 10.337 6.898 -4.925 1.00 . A A . 99 PHE HD1 1 1
19 36856 1 1 99 PHE HD2 H 8.335 3.166 -5.555 1.00 . A A . 99 PHE HD2 1 1
19 36857 1 1 99 PHE HE1 H 12.505 5.770 -5.176 1.00 . A A . 99 PHE HE1 1 1
19 36858 1 1 99 PHE HE2 H 10.510 2.052 -5.797 1.00 . A A . 99 PHE HE2 1 1
19 36859 1 1 99 PHE HZ H 12.597 3.345 -5.607 1.00 . A A . 99 PHE HZ 1 1
19 36860 1 1 99 PHE N N 5.888 6.693 -3.852 1.00 . A A . 99 PHE N 1 1
19 36861 1 1 99 PHE O O 8.690 6.546 -1.834 1.00 . A A . 99 PHE O 1 1
19 36862 1 1 100 GLU C C 8.680 9.708 -1.398 1.00 . A A . 100 GLU C 1 1
19 36863 1 1 100 GLU CA C 9.195 9.202 -2.748 1.00 . A A . 100 GLU CA 1 1
19 36864 1 1 100 GLU CB C 9.382 10.366 -3.733 1.00 . A A . 100 GLU CB 1 1
19 36865 1 1 100 GLU CD C 11.565 9.849 -5.039 1.00 . A A . 100 GLU CD 1 1
19 36866 1 1 100 GLU CG C 10.032 9.975 -5.085 1.00 . A A . 100 GLU CG 1 1
19 36867 1 1 100 GLU H H 7.865 8.437 -4.186 1.00 . A A . 100 GLU H 1 1
19 36868 1 1 100 GLU HA H 10.160 8.735 -2.590 1.00 . A A . 100 GLU HA 1 1
19 36869 1 1 100 GLU HB2 H 8.413 10.805 -3.934 1.00 . A A . 100 GLU HB2 1 1
19 36870 1 1 100 GLU HB3 H 10.009 11.117 -3.262 1.00 . A A . 100 GLU HB3 1 1
19 36871 1 1 100 GLU HG2 H 9.622 9.022 -5.408 1.00 . A A . 100 GLU HG2 1 1
19 36872 1 1 100 GLU HG3 H 9.760 10.727 -5.820 1.00 . A A . 100 GLU HG3 1 1
19 36873 1 1 100 GLU N N 8.312 8.199 -3.349 1.00 . A A . 100 GLU N 1 1
19 36874 1 1 100 GLU O O 9.475 10.139 -0.549 1.00 . A A . 100 GLU O 1 1
19 36875 1 1 100 GLU OE1 O 12.091 9.094 -4.211 1.00 . A A . 100 GLU OE1 1 1
19 36876 1 1 100 GLU OE2 O 12.255 10.519 -5.839 1.00 . A A . 100 GLU OE2 1 1
19 36877 1 1 101 ASP C C 7.076 8.990 1.127 1.00 . A A . 101 ASP C 1 1
19 36878 1 1 101 ASP CA C 6.729 10.044 0.058 1.00 . A A . 101 ASP CA 1 1
19 36879 1 1 101 ASP CB C 5.196 10.174 -0.112 1.00 . A A . 101 ASP CB 1 1
19 36880 1 1 101 ASP CG C 4.465 10.648 1.163 1.00 . A A . 101 ASP CG 1 1
19 36881 1 1 101 ASP H H 6.780 9.407 -1.970 1.00 . A A . 101 ASP H 1 1
19 36882 1 1 101 ASP HA H 7.136 11.007 0.362 1.00 . A A . 101 ASP HA 1 1
19 36883 1 1 101 ASP HB2 H 4.993 10.876 -0.913 1.00 . A A . 101 ASP HB2 1 1
19 36884 1 1 101 ASP HB3 H 4.791 9.208 -0.402 1.00 . A A . 101 ASP HB3 1 1
19 36885 1 1 101 ASP N N 7.355 9.679 -1.219 1.00 . A A . 101 ASP N 1 1
19 36886 1 1 101 ASP O O 7.488 9.338 2.239 1.00 . A A . 101 ASP O 1 1
19 36887 1 1 101 ASP OD1 O 4.224 9.821 2.069 1.00 . A A . 101 ASP OD1 1 1
19 36888 1 1 101 ASP OD2 O 4.116 11.842 1.258 1.00 . A A . 101 ASP OD2 1 1
19 36889 1 1 102 ILE C C 8.663 6.529 2.072 1.00 . A A . 102 ILE C 1 1
19 36890 1 1 102 ILE CA C 7.170 6.569 1.678 1.00 . A A . 102 ILE CA 1 1
19 36891 1 1 102 ILE CB C 6.688 5.184 1.067 1.00 . A A . 102 ILE CB 1 1
19 36892 1 1 102 ILE CD1 C 4.517 3.825 0.496 1.00 . A A . 102 ILE CD1 1 1
19 36893 1 1 102 ILE CG1 C 5.120 5.112 1.057 1.00 . A A . 102 ILE CG1 1 1
19 36894 1 1 102 ILE CG2 C 7.292 3.956 1.812 1.00 . A A . 102 ILE CG2 1 1
19 36895 1 1 102 ILE H H 6.503 7.507 -0.108 1.00 . A A . 102 ILE H 1 1
19 36896 1 1 102 ILE HA H 6.593 6.747 2.587 1.00 . A A . 102 ILE HA 1 1
19 36897 1 1 102 ILE HB H 7.042 5.145 0.041 1.00 . A A . 102 ILE HB 1 1
19 36898 1 1 102 ILE HD11 H 3.439 3.902 0.513 1.00 . A A . 102 ILE HD11 1 1
19 36899 1 1 102 ILE HD12 H 4.824 2.982 1.099 1.00 . A A . 102 ILE HD12 1 1
19 36900 1 1 102 ILE HD13 H 4.847 3.678 -0.524 1.00 . A A . 102 ILE HD13 1 1
19 36901 1 1 102 ILE HG12 H 4.753 5.219 2.068 1.00 . A A . 102 ILE HG12 1 1
19 36902 1 1 102 ILE HG13 H 4.737 5.936 0.463 1.00 . A A . 102 ILE HG13 1 1
19 36903 1 1 102 ILE HG21 H 7.011 3.986 2.858 1.00 . A A . 102 ILE HG21 1 1
19 36904 1 1 102 ILE HG22 H 8.372 3.974 1.736 1.00 . A A . 102 ILE HG22 1 1
19 36905 1 1 102 ILE HG23 H 6.925 3.038 1.370 1.00 . A A . 102 ILE HG23 1 1
19 36906 1 1 102 ILE N N 6.881 7.698 0.775 1.00 . A A . 102 ILE N 1 1
19 36907 1 1 102 ILE O O 8.957 6.336 3.241 1.00 . A A . 102 ILE O 1 1
19 36908 1 1 103 ARG C C 11.470 7.877 2.323 1.00 . A A . 103 ARG C 1 1
19 36909 1 1 103 ARG CA C 11.055 6.728 1.390 1.00 . A A . 103 ARG CA 1 1
19 36910 1 1 103 ARG CB C 11.897 6.689 0.080 1.00 . A A . 103 ARG CB 1 1
19 36911 1 1 103 ARG CD C 12.911 9.023 -0.464 1.00 . A A . 103 ARG CD 1 1
19 36912 1 1 103 ARG CG C 11.899 7.926 -0.850 1.00 . A A . 103 ARG CG 1 1
19 36913 1 1 103 ARG CZ C 14.380 10.524 -1.820 1.00 . A A . 103 ARG CZ 1 1
19 36914 1 1 103 ARG H H 9.280 6.925 0.199 1.00 . A A . 103 ARG H 1 1
19 36915 1 1 103 ARG HA H 11.243 5.798 1.928 1.00 . A A . 103 ARG HA 1 1
19 36916 1 1 103 ARG HB2 H 12.927 6.472 0.336 1.00 . A A . 103 ARG HB2 1 1
19 36917 1 1 103 ARG HB3 H 11.525 5.855 -0.503 1.00 . A A . 103 ARG HB3 1 1
19 36918 1 1 103 ARG HD2 H 12.490 9.627 0.335 1.00 . A A . 103 ARG HD2 1 1
19 36919 1 1 103 ARG HD3 H 13.827 8.557 -0.112 1.00 . A A . 103 ARG HD3 1 1
19 36920 1 1 103 ARG HE H 12.531 9.940 -2.313 1.00 . A A . 103 ARG HE 1 1
19 36921 1 1 103 ARG HG2 H 12.131 7.595 -1.859 1.00 . A A . 103 ARG HG2 1 1
19 36922 1 1 103 ARG HG3 H 10.902 8.356 -0.854 1.00 . A A . 103 ARG HG3 1 1
19 36923 1 1 103 ARG HH11 H 15.122 10.212 0.041 1.00 . A A . 103 ARG HH11 1 1
19 36924 1 1 103 ARG HH12 H 16.165 11.082 -1.039 1.00 . A A . 103 ARG HH12 1 1
19 36925 1 1 103 ARG HH21 H 13.916 11.040 -3.723 1.00 . A A . 103 ARG HH21 1 1
19 36926 1 1 103 ARG HH22 H 15.476 11.572 -3.164 1.00 . A A . 103 ARG HH22 1 1
19 36927 1 1 103 ARG N N 9.592 6.752 1.109 1.00 . A A . 103 ARG N 1 1
19 36928 1 1 103 ARG NE N 13.217 9.890 -1.612 1.00 . A A . 103 ARG NE 1 1
19 36929 1 1 103 ARG NH1 N 15.297 10.613 -0.861 1.00 . A A . 103 ARG NH1 1 1
19 36930 1 1 103 ARG NH2 N 14.609 11.088 -2.996 1.00 . A A . 103 ARG NH2 1 1
19 36931 1 1 103 ARG O O 12.409 7.735 3.120 1.00 . A A . 103 ARG O 1 1
19 36932 1 1 104 ALA C C 10.550 9.811 4.547 1.00 . A A . 104 ALA C 1 1
19 36933 1 1 104 ALA CA C 10.953 10.164 3.100 1.00 . A A . 104 ALA CA 1 1
19 36934 1 1 104 ALA CB C 10.151 11.369 2.583 1.00 . A A . 104 ALA CB 1 1
19 36935 1 1 104 ALA H H 10.037 9.055 1.544 1.00 . A A . 104 ALA H 1 1
19 36936 1 1 104 ALA HA H 12.010 10.420 3.075 1.00 . A A . 104 ALA HA 1 1
19 36937 1 1 104 ALA HB1 H 9.094 11.139 2.601 1.00 . A A . 104 ALA HB1 1 1
19 36938 1 1 104 ALA HB2 H 10.451 11.595 1.568 1.00 . A A . 104 ALA HB2 1 1
19 36939 1 1 104 ALA HB3 H 10.341 12.230 3.209 1.00 . A A . 104 ALA HB3 1 1
19 36940 1 1 104 ALA N N 10.748 9.007 2.221 1.00 . A A . 104 ALA N 1 1
19 36941 1 1 104 ALA O O 11.242 10.172 5.505 1.00 . A A . 104 ALA O 1 1
19 36942 1 1 105 LYS C C 9.698 7.442 6.545 1.00 . A A . 105 LYS C 1 1
19 36943 1 1 105 LYS CA C 8.881 8.629 5.965 1.00 . A A . 105 LYS CA 1 1
19 36944 1 1 105 LYS CB C 7.380 8.258 5.803 1.00 . A A . 105 LYS CB 1 1
19 36945 1 1 105 LYS CD C 6.192 9.292 7.912 1.00 . A A . 105 LYS CD 1 1
19 36946 1 1 105 LYS CE C 7.341 9.912 8.733 1.00 . A A . 105 LYS CE 1 1
19 36947 1 1 105 LYS CG C 6.579 8.012 7.114 1.00 . A A . 105 LYS CG 1 1
19 36948 1 1 105 LYS H H 8.853 8.971 3.879 1.00 . A A . 105 LYS H 1 1
19 36949 1 1 105 LYS HA H 8.953 9.458 6.664 1.00 . A A . 105 LYS HA 1 1
19 36950 1 1 105 LYS HB2 H 6.888 9.059 5.262 1.00 . A A . 105 LYS HB2 1 1
19 36951 1 1 105 LYS HB3 H 7.316 7.358 5.196 1.00 . A A . 105 LYS HB3 1 1
19 36952 1 1 105 LYS HD2 H 5.829 10.041 7.218 1.00 . A A . 105 LYS HD2 1 1
19 36953 1 1 105 LYS HD3 H 5.385 9.037 8.595 1.00 . A A . 105 LYS HD3 1 1
19 36954 1 1 105 LYS HE2 H 7.739 9.166 9.405 1.00 . A A . 105 LYS HE2 1 1
19 36955 1 1 105 LYS HE3 H 8.127 10.243 8.061 1.00 . A A . 105 LYS HE3 1 1
19 36956 1 1 105 LYS HG2 H 5.662 7.494 6.854 1.00 . A A . 105 LYS HG2 1 1
19 36957 1 1 105 LYS HG3 H 7.165 7.363 7.758 1.00 . A A . 105 LYS HG3 1 1
19 36958 1 1 105 LYS HZ1 H 6.416 11.772 8.912 1.00 . A A . 105 LYS HZ1 1 1
19 36959 1 1 105 LYS HZ2 H 7.682 11.529 10.006 1.00 . A A . 105 LYS HZ2 1 1
19 36960 1 1 105 LYS HZ3 H 6.197 10.765 10.250 1.00 . A A . 105 LYS HZ3 1 1
19 36961 1 1 105 LYS N N 9.409 9.110 4.675 1.00 . A A . 105 LYS N 1 1
19 36962 1 1 105 LYS NZ N 6.877 11.075 9.529 1.00 . A A . 105 LYS NZ 1 1
19 36963 1 1 105 LYS O O 9.741 7.263 7.767 1.00 . A A . 105 LYS O 1 1
19 36964 1 1 106 LEU C C 12.478 6.092 6.783 1.00 . A A . 106 LEU C 1 1
19 36965 1 1 106 LEU CA C 11.236 5.529 6.068 1.00 . A A . 106 LEU CA 1 1
19 36966 1 1 106 LEU CB C 11.662 4.662 4.843 1.00 . A A . 106 LEU CB 1 1
19 36967 1 1 106 LEU CD1 C 11.046 3.095 2.894 1.00 . A A . 106 LEU CD1 1 1
19 36968 1 1 106 LEU CD2 C 10.036 2.697 5.198 1.00 . A A . 106 LEU CD2 1 1
19 36969 1 1 106 LEU CG C 10.550 3.763 4.200 1.00 . A A . 106 LEU CG 1 1
19 36970 1 1 106 LEU H H 10.161 6.772 4.716 1.00 . A A . 106 LEU H 1 1
19 36971 1 1 106 LEU HA H 10.693 4.900 6.768 1.00 . A A . 106 LEU HA 1 1
19 36972 1 1 106 LEU HB2 H 12.044 5.334 4.077 1.00 . A A . 106 LEU HB2 1 1
19 36973 1 1 106 LEU HB3 H 12.478 4.014 5.151 1.00 . A A . 106 LEU HB3 1 1
19 36974 1 1 106 LEU HD11 H 11.346 3.858 2.187 1.00 . A A . 106 LEU HD11 1 1
19 36975 1 1 106 LEU HD12 H 10.252 2.504 2.457 1.00 . A A . 106 LEU HD12 1 1
19 36976 1 1 106 LEU HD13 H 11.892 2.453 3.110 1.00 . A A . 106 LEU HD13 1 1
19 36977 1 1 106 LEU HD21 H 9.624 3.184 6.073 1.00 . A A . 106 LEU HD21 1 1
19 36978 1 1 106 LEU HD22 H 10.853 2.051 5.499 1.00 . A A . 106 LEU HD22 1 1
19 36979 1 1 106 LEU HD23 H 9.264 2.099 4.733 1.00 . A A . 106 LEU HD23 1 1
19 36980 1 1 106 LEU HG H 9.707 4.391 3.934 1.00 . A A . 106 LEU HG 1 1
19 36981 1 1 106 LEU N N 10.324 6.629 5.662 1.00 . A A . 106 LEU N 1 1
19 36982 1 1 106 LEU O O 13.007 5.471 7.708 1.00 . A A . 106 LEU O 1 1
19 36983 1 1 107 HIS C C 13.598 8.584 8.382 1.00 . A A . 107 HIS C 1 1
19 36984 1 1 107 HIS CA C 14.017 8.045 6.985 1.00 . A A . 107 HIS CA 1 1
19 36985 1 1 107 HIS CB C 14.430 9.212 6.046 1.00 . A A . 107 HIS CB 1 1
19 36986 1 1 107 HIS CD2 C 15.978 10.963 7.221 1.00 . A A . 107 HIS CD2 1 1
19 36987 1 1 107 HIS CE1 C 17.876 10.354 6.327 1.00 . A A . 107 HIS CE1 1 1
19 36988 1 1 107 HIS CG C 15.721 9.917 6.399 1.00 . A A . 107 HIS CG 1 1
19 36989 1 1 107 HIS H H 12.518 7.662 5.530 1.00 . A A . 107 HIS H 1 1
19 36990 1 1 107 HIS HA H 14.862 7.370 7.107 1.00 . A A . 107 HIS HA 1 1
19 36991 1 1 107 HIS HB2 H 14.541 8.824 5.043 1.00 . A A . 107 HIS HB2 1 1
19 36992 1 1 107 HIS HB3 H 13.639 9.954 6.035 1.00 . A A . 107 HIS HB3 1 1
19 36993 1 1 107 HIS HD1 H 17.084 8.834 5.217 1.00 . A A . 107 HIS HD1 1 1
19 36994 1 1 107 HIS HD2 H 15.257 11.503 7.817 1.00 . A A . 107 HIS HD2 1 1
19 36995 1 1 107 HIS HE1 H 18.929 10.302 6.080 1.00 . A A . 107 HIS HE1 1 1
19 36996 1 1 107 HIS HE2 H 17.782 11.953 7.591 1.00 . A A . 107 HIS HE2 1 1
19 36997 1 1 107 HIS N N 12.921 7.284 6.343 1.00 . A A . 107 HIS N 1 1
19 36998 1 1 107 HIS ND1 N 16.936 9.563 5.857 1.00 . A A . 107 HIS ND1 1 1
19 36999 1 1 107 HIS NE2 N 17.320 11.208 7.157 1.00 . A A . 107 HIS NE2 1 1
19 37000 1 1 107 HIS O O 14.461 8.962 9.180 1.00 . A A . 107 HIS O 1 1
19 37001 1 1 108 ALA C C 11.490 10.699 9.717 1.00 . A A . 108 ALA C 1 1
19 37002 1 1 108 ALA CA C 11.600 9.175 9.840 1.00 . A A . 108 ALA CA 1 1
19 37003 1 1 108 ALA CB C 12.261 8.748 11.172 1.00 . A A . 108 ALA CB 1 1
19 37004 1 1 108 ALA H H 11.671 8.281 7.928 1.00 . A A . 108 ALA H 1 1
19 37005 1 1 108 ALA HA H 10.590 8.767 9.835 1.00 . A A . 108 ALA HA 1 1
19 37006 1 1 108 ALA HB1 H 13.263 9.156 11.227 1.00 . A A . 108 ALA HB1 1 1
19 37007 1 1 108 ALA HB2 H 12.315 7.667 11.223 1.00 . A A . 108 ALA HB2 1 1
19 37008 1 1 108 ALA HB3 H 11.680 9.114 12.008 1.00 . A A . 108 ALA HB3 1 1
19 37009 1 1 108 ALA N N 12.260 8.623 8.626 1.00 . A A . 108 ALA N 1 1
19 37010 1 1 108 ALA O O 10.384 11.257 9.733 1.00 . A A . 108 ALA O 1 1
19 37011 1 1 109 HIS C C 12.485 12.830 7.648 1.00 . A A . 109 HIS C 1 1
19 37012 1 1 109 HIS CA C 12.713 12.778 9.174 1.00 . A A . 109 HIS CA 1 1
19 37013 1 1 109 HIS CB C 14.087 13.405 9.554 1.00 . A A . 109 HIS CB 1 1
19 37014 1 1 109 HIS CD2 C 13.504 13.350 12.103 1.00 . A A . 109 HIS CD2 1 1
19 37015 1 1 109 HIS CE1 C 15.461 13.939 12.885 1.00 . A A . 109 HIS CE1 1 1
19 37016 1 1 109 HIS CG C 14.328 13.538 11.039 1.00 . A A . 109 HIS CG 1 1
19 37017 1 1 109 HIS H H 13.486 10.893 9.775 1.00 . A A . 109 HIS H 1 1
19 37018 1 1 109 HIS HA H 11.917 13.317 9.681 1.00 . A A . 109 HIS HA 1 1
19 37019 1 1 109 HIS HB2 H 14.881 12.791 9.152 1.00 . A A . 109 HIS HB2 1 1
19 37020 1 1 109 HIS HB3 H 14.158 14.397 9.122 1.00 . A A . 109 HIS HB3 1 1
19 37021 1 1 109 HIS HD1 H 16.351 14.119 11.058 1.00 . A A . 109 HIS HD1 1 1
19 37022 1 1 109 HIS HD2 H 12.461 13.066 12.067 1.00 . A A . 109 HIS HD2 1 1
19 37023 1 1 109 HIS HE1 H 16.263 14.188 13.561 1.00 . A A . 109 HIS HE1 1 1
19 37024 1 1 109 HIS HE2 H 13.874 13.651 14.146 1.00 . A A . 109 HIS HE2 1 1
19 37025 1 1 109 HIS N N 12.649 11.369 9.591 1.00 . A A . 109 HIS N 1 1
19 37026 1 1 109 HIS ND1 N 15.544 13.909 11.571 1.00 . A A . 109 HIS ND1 1 1
19 37027 1 1 109 HIS NE2 N 14.236 13.605 13.234 1.00 . A A . 109 HIS NE2 1 1
19 37028 1 1 109 HIS O O 13.103 12.040 6.940 1.00 . A A . 109 HIS O 1 1
19 37029 1 1 110 PRO C C 12.477 13.971 4.751 1.00 . A A . 110 PRO C 1 1
19 37030 1 1 110 PRO CA C 11.239 13.783 5.672 1.00 . A A . 110 PRO CA 1 1
19 37031 1 1 110 PRO CB C 10.264 14.986 5.576 1.00 . A A . 110 PRO CB 1 1
19 37032 1 1 110 PRO CD C 10.747 14.677 7.907 1.00 . A A . 110 PRO CD 1 1
19 37033 1 1 110 PRO CG C 9.650 15.073 6.942 1.00 . A A . 110 PRO CG 1 1
19 37034 1 1 110 PRO HA H 10.714 12.880 5.363 1.00 . A A . 110 PRO HA 1 1
19 37035 1 1 110 PRO HB2 H 10.808 15.894 5.326 1.00 . A A . 110 PRO HB2 1 1
19 37036 1 1 110 PRO HB3 H 9.515 14.796 4.813 1.00 . A A . 110 PRO HB3 1 1
19 37037 1 1 110 PRO HD2 H 11.344 15.538 8.194 1.00 . A A . 110 PRO HD2 1 1
19 37038 1 1 110 PRO HD3 H 10.329 14.203 8.787 1.00 . A A . 110 PRO HD3 1 1
19 37039 1 1 110 PRO HG2 H 9.317 16.088 7.138 1.00 . A A . 110 PRO HG2 1 1
19 37040 1 1 110 PRO HG3 H 8.810 14.388 7.020 1.00 . A A . 110 PRO HG3 1 1
19 37041 1 1 110 PRO N N 11.566 13.710 7.125 1.00 . A A . 110 PRO N 1 1
19 37042 1 1 110 PRO O O 12.934 15.098 4.504 1.00 . A A . 110 PRO O 1 1
19 37043 1 1 111 GLY C C 13.539 12.820 1.898 1.00 . A A . 111 GLY C 1 1
19 37044 1 1 111 GLY CA C 14.113 12.814 3.306 1.00 . A A . 111 GLY CA 1 1
19 37045 1 1 111 GLY H H 12.706 11.979 4.653 1.00 . A A . 111 GLY H 1 1
19 37046 1 1 111 GLY HA2 H 14.757 13.676 3.441 1.00 . A A . 111 GLY HA2 1 1
19 37047 1 1 111 GLY HA3 H 14.700 11.917 3.451 1.00 . A A . 111 GLY HA3 1 1
19 37048 1 1 111 GLY N N 13.036 12.834 4.296 1.00 . A A . 111 GLY N 1 1
19 37049 1 1 111 GLY O O 13.592 11.811 1.186 1.00 . A A . 111 GLY O 1 1
19 37050 1 1 112 GLU C C 13.048 14.203 -0.982 1.00 . A A . 112 GLU C 1 1
19 37051 1 1 112 GLU CA C 12.165 14.143 0.295 1.00 . A A . 112 GLU CA 1 1
19 37052 1 1 112 GLU CB C 11.312 15.431 0.438 1.00 . A A . 112 GLU CB 1 1
19 37053 1 1 112 GLU CD C 9.430 16.657 1.668 1.00 . A A . 112 GLU CD 1 1
19 37054 1 1 112 GLU CG C 10.242 15.360 1.546 1.00 . A A . 112 GLU CG 1 1
19 37055 1 1 112 GLU H H 13.071 14.751 2.114 1.00 . A A . 112 GLU H 1 1
19 37056 1 1 112 GLU HA H 11.501 13.291 0.212 1.00 . A A . 112 GLU HA 1 1
19 37057 1 1 112 GLU HB2 H 11.975 16.262 0.655 1.00 . A A . 112 GLU HB2 1 1
19 37058 1 1 112 GLU HB3 H 10.810 15.632 -0.506 1.00 . A A . 112 GLU HB3 1 1
19 37059 1 1 112 GLU HG2 H 9.558 14.542 1.322 1.00 . A A . 112 GLU HG2 1 1
19 37060 1 1 112 GLU HG3 H 10.733 15.148 2.494 1.00 . A A . 112 GLU HG3 1 1
19 37061 1 1 112 GLU N N 12.960 13.972 1.527 1.00 . A A . 112 GLU N 1 1
19 37062 1 1 112 GLU O O 14.250 14.479 -0.884 1.00 . A A . 112 GLU O 1 1
19 37063 1 1 112 GLU OE1 O 8.643 16.963 0.748 1.00 . A A . 112 GLU OE1 1 1
19 37064 1 1 112 GLU OE2 O 9.577 17.383 2.674 1.00 . A A . 112 GLU OE2 1 1
19 37065 1 1 113 PRO C C 13.799 15.371 -3.802 1.00 . A A . 113 PRO C 1 1
19 37066 1 1 113 PRO CA C 13.188 13.984 -3.494 1.00 . A A . 113 PRO CA 1 1
19 37067 1 1 113 PRO CB C 12.111 13.586 -4.542 1.00 . A A . 113 PRO CB 1 1
19 37068 1 1 113 PRO CD C 11.046 13.489 -2.413 1.00 . A A . 113 PRO CD 1 1
19 37069 1 1 113 PRO CG C 10.803 13.834 -3.859 1.00 . A A . 113 PRO CG 1 1
19 37070 1 1 113 PRO HA H 13.989 13.246 -3.509 1.00 . A A . 113 PRO HA 1 1
19 37071 1 1 113 PRO HB2 H 12.213 14.180 -5.445 1.00 . A A . 113 PRO HB2 1 1
19 37072 1 1 113 PRO HB3 H 12.225 12.536 -4.798 1.00 . A A . 113 PRO HB3 1 1
19 37073 1 1 113 PRO HD2 H 10.362 14.031 -1.770 1.00 . A A . 113 PRO HD2 1 1
19 37074 1 1 113 PRO HD3 H 10.948 12.419 -2.246 1.00 . A A . 113 PRO HD3 1 1
19 37075 1 1 113 PRO HG2 H 10.517 14.882 -3.959 1.00 . A A . 113 PRO HG2 1 1
19 37076 1 1 113 PRO HG3 H 10.031 13.200 -4.279 1.00 . A A . 113 PRO HG3 1 1
19 37077 1 1 113 PRO N N 12.456 13.927 -2.201 1.00 . A A . 113 PRO N 1 1
19 37078 1 1 113 PRO O O 13.111 16.273 -4.297 1.00 . A A . 113 PRO O 1 1
19 37079 1 1 114 VAL C C 17.386 16.434 -3.547 1.00 . A A . 114 VAL C 1 1
19 37080 1 1 114 VAL CA C 15.887 16.718 -3.794 1.00 . A A . 114 VAL CA 1 1
19 37081 1 1 114 VAL CB C 15.405 18.001 -2.993 1.00 . A A . 114 VAL CB 1 1
19 37082 1 1 114 VAL CG1 C 15.572 17.843 -1.461 1.00 . A A . 114 VAL CG1 1 1
19 37083 1 1 114 VAL CG2 C 16.096 19.287 -3.511 1.00 . A A . 114 VAL CG2 1 1
19 37084 1 1 114 VAL H H 15.536 14.789 -2.986 1.00 . A A . 114 VAL H 1 1
19 37085 1 1 114 VAL HA H 15.746 16.912 -4.861 1.00 . A A . 114 VAL HA 1 1
19 37086 1 1 114 VAL HB H 14.339 18.109 -3.185 1.00 . A A . 114 VAL HB 1 1
19 37087 1 1 114 VAL HG11 H 15.194 18.725 -0.956 1.00 . A A . 114 VAL HG11 1 1
19 37088 1 1 114 VAL HG12 H 16.619 17.718 -1.217 1.00 . A A . 114 VAL HG12 1 1
19 37089 1 1 114 VAL HG13 H 15.022 16.974 -1.120 1.00 . A A . 114 VAL HG13 1 1
19 37090 1 1 114 VAL HG21 H 15.722 20.148 -2.970 1.00 . A A . 114 VAL HG21 1 1
19 37091 1 1 114 VAL HG22 H 15.889 19.414 -4.567 1.00 . A A . 114 VAL HG22 1 1
19 37092 1 1 114 VAL HG23 H 17.166 19.213 -3.366 1.00 . A A . 114 VAL HG23 1 1
19 37093 1 1 114 VAL N N 15.094 15.521 -3.470 1.00 . A A . 114 VAL N 1 1
19 37094 1 1 114 VAL O O 17.757 15.812 -2.544 1.00 . A A . 114 VAL O 1 1
19 37095 1 1 115 ASP C C 20.470 17.935 -4.627 1.00 . A A . 115 ASP C 1 1
19 37096 1 1 115 ASP CA C 19.696 16.616 -4.484 1.00 . A A . 115 ASP CA 1 1
19 37097 1 1 115 ASP CB C 20.064 15.623 -5.624 1.00 . A A . 115 ASP CB 1 1
19 37098 1 1 115 ASP CG C 19.454 14.228 -5.438 1.00 . A A . 115 ASP CG 1 1
19 37099 1 1 115 ASP H H 17.865 17.405 -5.228 1.00 . A A . 115 ASP H 1 1
19 37100 1 1 115 ASP HA H 19.966 16.176 -3.528 1.00 . A A . 115 ASP HA 1 1
19 37101 1 1 115 ASP HB2 H 19.721 16.030 -6.572 1.00 . A A . 115 ASP HB2 1 1
19 37102 1 1 115 ASP HB3 H 21.146 15.523 -5.672 1.00 . A A . 115 ASP HB3 1 1
19 37103 1 1 115 ASP N N 18.235 16.877 -4.491 1.00 . A A . 115 ASP N 1 1
19 37104 1 1 115 ASP O O 21.500 18.001 -5.317 1.00 . A A . 115 ASP O 1 1
19 37105 1 1 115 ASP OD1 O 20.087 13.368 -4.796 1.00 . A A . 115 ASP OD1 1 1
19 37106 1 1 115 ASP OD2 O 18.339 13.985 -5.938 1.00 . A A . 115 ASP OD2 1 1
19 37107 1 1 116 LEU C C 22.044 20.338 -3.449 1.00 . A A . 116 LEU C 1 1
19 37108 1 1 116 LEU CA C 20.577 20.326 -3.942 1.00 . A A . 116 LEU CA 1 1
19 37109 1 1 116 LEU CB C 19.669 21.317 -3.136 1.00 . A A . 116 LEU CB 1 1
19 37110 1 1 116 LEU CD1 C 20.416 21.399 -0.636 1.00 . A A . 116 LEU CD1 1 1
19 37111 1 1 116 LEU CD2 C 17.951 21.552 -1.219 1.00 . A A . 116 LEU CD2 1 1
19 37112 1 1 116 LEU CG C 19.316 20.958 -1.635 1.00 . A A . 116 LEU CG 1 1
19 37113 1 1 116 LEU H H 19.216 18.810 -3.337 1.00 . A A . 116 LEU H 1 1
19 37114 1 1 116 LEU HA H 20.580 20.645 -4.981 1.00 . A A . 116 LEU HA 1 1
19 37115 1 1 116 LEU HB2 H 20.141 22.294 -3.149 1.00 . A A . 116 LEU HB2 1 1
19 37116 1 1 116 LEU HB3 H 18.736 21.403 -3.689 1.00 . A A . 116 LEU HB3 1 1
19 37117 1 1 116 LEU HD11 H 21.353 20.930 -0.900 1.00 . A A . 116 LEU HD11 1 1
19 37118 1 1 116 LEU HD12 H 20.144 21.099 0.368 1.00 . A A . 116 LEU HD12 1 1
19 37119 1 1 116 LEU HD13 H 20.533 22.475 -0.670 1.00 . A A . 116 LEU HD13 1 1
19 37120 1 1 116 LEU HD21 H 17.983 22.633 -1.286 1.00 . A A . 116 LEU HD21 1 1
19 37121 1 1 116 LEU HD22 H 17.718 21.262 -0.201 1.00 . A A . 116 LEU HD22 1 1
19 37122 1 1 116 LEU HD23 H 17.177 21.178 -1.875 1.00 . A A . 116 LEU HD23 1 1
19 37123 1 1 116 LEU HG H 19.231 19.879 -1.553 1.00 . A A . 116 LEU HG 1 1
19 37124 1 1 116 LEU N N 19.993 18.969 -3.912 1.00 . A A . 116 LEU N 1 1
19 37125 1 1 116 LEU O O 22.876 21.072 -3.988 1.00 . A A . 116 LEU O 1 1
19 37126 1 1 117 GLU C C 24.584 18.374 -2.496 1.00 . A A . 117 GLU C 1 1
19 37127 1 1 117 GLU CA C 23.667 19.408 -1.801 1.00 . A A . 117 GLU CA 1 1
19 37128 1 1 117 GLU CB C 23.461 19.057 -0.298 1.00 . A A . 117 GLU CB 1 1
19 37129 1 1 117 GLU CD C 24.456 18.727 2.047 1.00 . A A . 117 GLU CD 1 1
19 37130 1 1 117 GLU CG C 24.737 19.053 0.573 1.00 . A A . 117 GLU CG 1 1
19 37131 1 1 117 GLU H H 21.641 18.875 -2.142 1.00 . A A . 117 GLU H 1 1
19 37132 1 1 117 GLU HA H 24.135 20.387 -1.868 1.00 . A A . 117 GLU HA 1 1
19 37133 1 1 117 GLU HB2 H 22.769 19.779 0.126 1.00 . A A . 117 GLU HB2 1 1
19 37134 1 1 117 GLU HB3 H 23.002 18.076 -0.235 1.00 . A A . 117 GLU HB3 1 1
19 37135 1 1 117 GLU HG2 H 25.427 18.310 0.180 1.00 . A A . 117 GLU HG2 1 1
19 37136 1 1 117 GLU HG3 H 25.209 20.029 0.507 1.00 . A A . 117 GLU HG3 1 1
19 37137 1 1 117 GLU N N 22.342 19.483 -2.454 1.00 . A A . 117 GLU N 1 1
19 37138 1 1 117 GLU O O 25.783 18.298 -2.201 1.00 . A A . 117 GLU O 1 1
19 37139 1 1 117 GLU OE1 O 24.320 17.531 2.391 1.00 . A A . 117 GLU OE1 1 1
19 37140 1 1 117 GLU OE2 O 24.360 19.665 2.867 1.00 . A A . 117 GLU OE2 1 1
19 37141 1 1 118 ARG C C 25.796 17.042 -5.177 1.00 . A A . 118 ARG C 1 1
19 37142 1 1 118 ARG CA C 24.775 16.510 -4.127 1.00 . A A . 118 ARG CA 1 1
19 37143 1 1 118 ARG CB C 23.778 15.497 -4.767 1.00 . A A . 118 ARG CB 1 1
19 37144 1 1 118 ARG CD C 23.411 13.171 -5.818 1.00 . A A . 118 ARG CD 1 1
19 37145 1 1 118 ARG CG C 24.366 14.085 -5.033 1.00 . A A . 118 ARG CG 1 1
19 37146 1 1 118 ARG CZ C 22.155 13.296 -7.977 1.00 . A A . 118 ARG CZ 1 1
19 37147 1 1 118 ARG H H 23.113 17.802 -3.754 1.00 . A A . 118 ARG H 1 1
19 37148 1 1 118 ARG HA H 25.336 15.994 -3.353 1.00 . A A . 118 ARG HA 1 1
19 37149 1 1 118 ARG HB2 H 22.927 15.384 -4.099 1.00 . A A . 118 ARG HB2 1 1
19 37150 1 1 118 ARG HB3 H 23.417 15.903 -5.708 1.00 . A A . 118 ARG HB3 1 1
19 37151 1 1 118 ARG HD2 H 23.842 12.180 -5.876 1.00 . A A . 118 ARG HD2 1 1
19 37152 1 1 118 ARG HD3 H 22.463 13.118 -5.293 1.00 . A A . 118 ARG HD3 1 1
19 37153 1 1 118 ARG HE H 23.841 14.292 -7.551 1.00 . A A . 118 ARG HE 1 1
19 37154 1 1 118 ARG HG2 H 25.286 14.189 -5.596 1.00 . A A . 118 ARG HG2 1 1
19 37155 1 1 118 ARG HG3 H 24.591 13.617 -4.078 1.00 . A A . 118 ARG HG3 1 1
19 37156 1 1 118 ARG HH11 H 21.246 12.114 -6.605 1.00 . A A . 118 ARG HH11 1 1
19 37157 1 1 118 ARG HH12 H 20.457 12.204 -8.147 1.00 . A A . 118 ARG HH12 1 1
19 37158 1 1 118 ARG HH21 H 22.783 14.411 -9.541 1.00 . A A . 118 ARG HH21 1 1
19 37159 1 1 118 ARG HH22 H 21.318 13.520 -9.801 1.00 . A A . 118 ARG HH22 1 1
19 37160 1 1 118 ARG N N 24.033 17.615 -3.470 1.00 . A A . 118 ARG N 1 1
19 37161 1 1 118 ARG NE N 23.176 13.660 -7.190 1.00 . A A . 118 ARG NE 1 1
19 37162 1 1 118 ARG NH1 N 21.210 12.472 -7.541 1.00 . A A . 118 ARG NH1 1 1
19 37163 1 1 118 ARG NH2 N 22.080 13.779 -9.204 1.00 . A A . 118 ARG NH2 1 1
19 37164 1 1 118 ARG O O 26.447 16.255 -5.876 1.00 . A A . 118 ARG O 1 1
19 37165 1 1 119 ILE C C 28.333 18.938 -5.558 1.00 . A A . 119 ILE C 1 1
19 37166 1 1 119 ILE CA C 26.914 19.028 -6.163 1.00 . A A . 119 ILE CA 1 1
19 37167 1 1 119 ILE CB C 26.518 20.534 -6.429 1.00 . A A . 119 ILE CB 1 1
19 37168 1 1 119 ILE CD1 C 24.804 19.907 -8.304 1.00 . A A . 119 ILE CD1 1 1
19 37169 1 1 119 ILE CG1 C 25.053 20.639 -6.987 1.00 . A A . 119 ILE CG1 1 1
19 37170 1 1 119 ILE CG2 C 27.528 21.239 -7.374 1.00 . A A . 119 ILE CG2 1 1
19 37171 1 1 119 ILE H H 25.372 18.951 -4.715 1.00 . A A . 119 ILE H 1 1
19 37172 1 1 119 ILE HA H 26.902 18.498 -7.117 1.00 . A A . 119 ILE HA 1 1
19 37173 1 1 119 ILE HB H 26.559 21.055 -5.474 1.00 . A A . 119 ILE HB 1 1
19 37174 1 1 119 ILE HD11 H 24.976 18.848 -8.174 1.00 . A A . 119 ILE HD11 1 1
19 37175 1 1 119 ILE HD12 H 25.467 20.291 -9.069 1.00 . A A . 119 ILE HD12 1 1
19 37176 1 1 119 ILE HD13 H 23.781 20.066 -8.608 1.00 . A A . 119 ILE HD13 1 1
19 37177 1 1 119 ILE HG12 H 24.364 20.230 -6.259 1.00 . A A . 119 ILE HG12 1 1
19 37178 1 1 119 ILE HG13 H 24.804 21.684 -7.142 1.00 . A A . 119 ILE HG13 1 1
19 37179 1 1 119 ILE HG21 H 28.517 21.221 -6.933 1.00 . A A . 119 ILE HG21 1 1
19 37180 1 1 119 ILE HG22 H 27.230 22.269 -7.528 1.00 . A A . 119 ILE HG22 1 1
19 37181 1 1 119 ILE HG23 H 27.555 20.731 -8.332 1.00 . A A . 119 ILE HG23 1 1
19 37182 1 1 119 ILE N N 25.942 18.379 -5.269 1.00 . A A . 119 ILE N 1 1
19 37183 1 1 119 ILE O O 29.217 18.281 -6.116 1.00 . A A . 119 ILE O 1 1
19 37184 1 1 120 ILE C C 29.660 18.795 -2.393 1.00 . A A . 120 ILE C 1 1
19 37185 1 1 120 ILE CA C 29.802 19.632 -3.675 1.00 . A A . 120 ILE CA 1 1
19 37186 1 1 120 ILE CB C 30.232 21.112 -3.320 1.00 . A A . 120 ILE CB 1 1
19 37187 1 1 120 ILE CD1 C 30.835 23.412 -4.395 1.00 . A A . 120 ILE CD1 1 1
19 37188 1 1 120 ILE CG1 C 30.434 21.958 -4.624 1.00 . A A . 120 ILE CG1 1 1
19 37189 1 1 120 ILE CG2 C 31.513 21.133 -2.441 1.00 . A A . 120 ILE CG2 1 1
19 37190 1 1 120 ILE H H 27.767 20.089 -4.020 1.00 . A A . 120 ILE H 1 1
19 37191 1 1 120 ILE HA H 30.577 19.193 -4.302 1.00 . A A . 120 ILE HA 1 1
19 37192 1 1 120 ILE HB H 29.425 21.553 -2.738 1.00 . A A . 120 ILE HB 1 1
19 37193 1 1 120 ILE HD11 H 30.952 23.900 -5.352 1.00 . A A . 120 ILE HD11 1 1
19 37194 1 1 120 ILE HD12 H 31.772 23.455 -3.857 1.00 . A A . 120 ILE HD12 1 1
19 37195 1 1 120 ILE HD13 H 30.068 23.919 -3.829 1.00 . A A . 120 ILE HD13 1 1
19 37196 1 1 120 ILE HG12 H 31.210 21.508 -5.229 1.00 . A A . 120 ILE HG12 1 1
19 37197 1 1 120 ILE HG13 H 29.510 21.963 -5.195 1.00 . A A . 120 ILE HG13 1 1
19 37198 1 1 120 ILE HG21 H 31.337 20.593 -1.519 1.00 . A A . 120 ILE HG21 1 1
19 37199 1 1 120 ILE HG22 H 31.780 22.156 -2.201 1.00 . A A . 120 ILE HG22 1 1
19 37200 1 1 120 ILE HG23 H 32.333 20.670 -2.976 1.00 . A A . 120 ILE HG23 1 1
19 37201 1 1 120 ILE N N 28.523 19.603 -4.406 1.00 . A A . 120 ILE N 1 1
19 37202 1 1 120 ILE O O 28.996 19.214 -1.432 1.00 . A A . 120 ILE O 1 1
19 37203 1 1 121 ARG C C 31.727 16.257 -0.948 1.00 . A A . 121 ARG C 1 1
19 37204 1 1 121 ARG CA C 30.281 16.684 -1.251 1.00 . A A . 121 ARG CA 1 1
19 37205 1 1 121 ARG CB C 29.359 15.450 -1.500 1.00 . A A . 121 ARG CB 1 1
19 37206 1 1 121 ARG CD C 26.990 14.521 -1.778 1.00 . A A . 121 ARG CD 1 1
19 37207 1 1 121 ARG CG C 27.857 15.778 -1.601 1.00 . A A . 121 ARG CG 1 1
19 37208 1 1 121 ARG CZ C 27.541 12.335 -0.655 1.00 . A A . 121 ARG CZ 1 1
19 37209 1 1 121 ARG H H 30.743 17.328 -3.217 1.00 . A A . 121 ARG H 1 1
19 37210 1 1 121 ARG HA H 29.906 17.224 -0.379 1.00 . A A . 121 ARG HA 1 1
19 37211 1 1 121 ARG HB2 H 29.663 14.970 -2.423 1.00 . A A . 121 ARG HB2 1 1
19 37212 1 1 121 ARG HB3 H 29.496 14.742 -0.685 1.00 . A A . 121 ARG HB3 1 1
19 37213 1 1 121 ARG HD2 H 25.955 14.829 -1.885 1.00 . A A . 121 ARG HD2 1 1
19 37214 1 1 121 ARG HD3 H 27.298 14.005 -2.682 1.00 . A A . 121 ARG HD3 1 1
19 37215 1 1 121 ARG HE H 26.774 13.953 0.242 1.00 . A A . 121 ARG HE 1 1
19 37216 1 1 121 ARG HG2 H 27.550 16.291 -0.696 1.00 . A A . 121 ARG HG2 1 1
19 37217 1 1 121 ARG HG3 H 27.701 16.436 -2.449 1.00 . A A . 121 ARG HG3 1 1
19 37218 1 1 121 ARG HH11 H 27.986 12.334 -2.631 1.00 . A A . 121 ARG HH11 1 1
19 37219 1 1 121 ARG HH12 H 28.341 10.857 -1.793 1.00 . A A . 121 ARG HH12 1 1
19 37220 1 1 121 ARG HH21 H 27.236 12.010 1.319 1.00 . A A . 121 ARG HH21 1 1
19 37221 1 1 121 ARG HH22 H 27.889 10.666 0.436 1.00 . A A . 121 ARG HH22 1 1
19 37222 1 1 121 ARG N N 30.268 17.602 -2.402 1.00 . A A . 121 ARG N 1 1
19 37223 1 1 121 ARG NE N 27.084 13.598 -0.623 1.00 . A A . 121 ARG NE 1 1
19 37224 1 1 121 ARG NH1 N 27.988 11.799 -1.784 1.00 . A A . 121 ARG NH1 1 1
19 37225 1 1 121 ARG NH2 N 27.559 11.614 0.455 1.00 . A A . 121 ARG NH2 1 1
19 37226 1 1 121 ARG O O 32.149 15.144 -1.288 1.00 . A A . 121 ARG O 1 1
19 37227 1 1 122 HIS C C 33.786 16.178 1.472 1.00 . A A . 122 HIS C 1 1
19 37228 1 1 122 HIS CA C 33.860 16.920 0.127 1.00 . A A . 122 HIS CA 1 1
19 37229 1 1 122 HIS CB C 34.641 18.257 0.284 1.00 . A A . 122 HIS CB 1 1
19 37230 1 1 122 HIS CD2 C 36.544 18.227 2.082 1.00 . A A . 122 HIS CD2 1 1
19 37231 1 1 122 HIS CE1 C 38.235 17.820 0.761 1.00 . A A . 122 HIS CE1 1 1
19 37232 1 1 122 HIS CG C 36.054 18.124 0.817 1.00 . A A . 122 HIS CG 1 1
19 37233 1 1 122 HIS H H 32.131 18.089 -0.241 1.00 . A A . 122 HIS H 1 1
19 37234 1 1 122 HIS HA H 34.370 16.295 -0.607 1.00 . A A . 122 HIS HA 1 1
19 37235 1 1 122 HIS HB2 H 34.705 18.736 -0.687 1.00 . A A . 122 HIS HB2 1 1
19 37236 1 1 122 HIS HB3 H 34.091 18.911 0.950 1.00 . A A . 122 HIS HB3 1 1
19 37237 1 1 122 HIS HD1 H 37.128 17.730 -0.955 1.00 . A A . 122 HIS HD1 1 1
19 37238 1 1 122 HIS HD2 H 35.975 18.431 2.975 1.00 . A A . 122 HIS HD2 1 1
19 37239 1 1 122 HIS HE1 H 39.237 17.633 0.398 1.00 . A A . 122 HIS HE1 1 1
19 37240 1 1 122 HIS HE2 H 38.531 18.202 2.743 1.00 . A A . 122 HIS HE2 1 1
19 37241 1 1 122 HIS N N 32.496 17.189 -0.356 1.00 . A A . 122 HIS N 1 1
19 37242 1 1 122 HIS ND1 N 37.147 17.867 0.019 1.00 . A A . 122 HIS ND1 1 1
19 37243 1 1 122 HIS NE2 N 37.899 18.036 2.013 1.00 . A A . 122 HIS NE2 1 1
19 37244 1 1 122 HIS O O 33.106 16.643 2.390 1.00 . A A . 122 HIS O 1 1
19 37245 1 1 123 GLU C C 35.521 14.916 3.806 1.00 . A A . 123 GLU C 1 1
19 37246 1 1 123 GLU CA C 34.553 14.245 2.812 1.00 . A A . 123 GLU CA 1 1
19 37247 1 1 123 GLU CB C 34.995 12.799 2.483 1.00 . A A . 123 GLU CB 1 1
19 37248 1 1 123 GLU CD C 34.518 10.657 1.137 1.00 . A A . 123 GLU CD 1 1
19 37249 1 1 123 GLU CG C 34.046 12.071 1.503 1.00 . A A . 123 GLU CG 1 1
19 37250 1 1 123 GLU H H 34.983 14.723 0.789 1.00 . A A . 123 GLU H 1 1
19 37251 1 1 123 GLU HA H 33.555 14.219 3.247 1.00 . A A . 123 GLU HA 1 1
19 37252 1 1 123 GLU HB2 H 35.988 12.827 2.041 1.00 . A A . 123 GLU HB2 1 1
19 37253 1 1 123 GLU HB3 H 35.043 12.224 3.406 1.00 . A A . 123 GLU HB3 1 1
19 37254 1 1 123 GLU HG2 H 33.058 12.008 1.955 1.00 . A A . 123 GLU HG2 1 1
19 37255 1 1 123 GLU HG3 H 33.969 12.662 0.595 1.00 . A A . 123 GLU HG3 1 1
19 37256 1 1 123 GLU N N 34.488 15.041 1.575 1.00 . A A . 123 GLU N 1 1
19 37257 1 1 123 GLU O O 36.640 15.281 3.424 1.00 . A A . 123 GLU O 1 1
19 37258 1 1 123 GLU OE1 O 34.161 9.689 1.841 1.00 . A A . 123 GLU OE1 1 1
19 37259 1 1 123 GLU OE2 O 35.262 10.504 0.142 1.00 . A A . 123 GLU OE2 1 1
19 37260 1 1 124 GLY C C 37.081 15.002 6.531 1.00 . A A . 124 GLY C 1 1
19 37261 1 1 124 GLY CA C 35.837 15.774 6.108 1.00 . A A . 124 GLY CA 1 1
19 37262 1 1 124 GLY H H 34.187 14.725 5.292 1.00 . A A . 124 GLY H 1 1
19 37263 1 1 124 GLY HA2 H 36.128 16.756 5.749 1.00 . A A . 124 GLY HA2 1 1
19 37264 1 1 124 GLY HA3 H 35.200 15.904 6.974 1.00 . A A . 124 GLY HA3 1 1
19 37265 1 1 124 GLY N N 35.066 15.087 5.064 1.00 . A A . 124 GLY N 1 1
19 37266 1 1 124 GLY O O 38.183 15.563 6.575 1.00 . A A . 124 GLY O 1 1
19 37267 1 1 125 SER C C 38.686 12.195 6.023 1.00 . A A . 125 SER C 1 1
19 37268 1 1 125 SER CA C 37.984 12.815 7.260 1.00 . A A . 125 SER CA 1 1
19 37269 1 1 125 SER CB C 37.416 11.727 8.202 1.00 . A A . 125 SER CB 1 1
19 37270 1 1 125 SER H H 35.995 13.333 6.746 1.00 . A A . 125 SER H 1 1
19 37271 1 1 125 SER HA H 38.708 13.409 7.824 1.00 . A A . 125 SER HA 1 1
19 37272 1 1 125 SER HB2 H 36.686 11.127 7.671 1.00 . A A . 125 SER HB2 1 1
19 37273 1 1 125 SER HB3 H 38.220 11.086 8.547 1.00 . A A . 125 SER HB3 1 1
19 37274 1 1 125 SER HG H 37.215 12.006 10.130 1.00 . A A . 125 SER HG 1 1
19 37275 1 1 125 SER N N 36.898 13.709 6.830 1.00 . A A . 125 SER N 1 1
19 37276 1 1 125 SER O O 39.808 12.626 5.684 1.00 . A A . 125 SER O 1 1
19 37277 1 1 125 SER OXT O 38.096 11.313 5.364 1.00 . A A . 125 SER OXT 1 1
19 37278 1 1 125 SER OG O 36.785 12.318 9.331 1.00 . A A . 125 SER OG 1 1
20 37279 1 1 1 GLN C C -12.262 10.764 -7.034 1.00 . A A . 1 GLN C 1 1
20 37280 1 1 1 GLN CA C -12.749 11.927 -6.148 1.00 . A A . 1 GLN CA 1 1
20 37281 1 1 1 GLN CB C -14.276 12.178 -6.325 1.00 . A A . 1 GLN CB 1 1
20 37282 1 1 1 GLN CD C -16.352 13.536 -5.576 1.00 . A A . 1 GLN CD 1 1
20 37283 1 1 1 GLN CG C -14.835 13.337 -5.461 1.00 . A A . 1 GLN CG 1 1
20 37284 1 1 1 GLN H1 H -12.106 13.403 -7.466 1.00 . A A . 1 GLN H1 1 1
20 37285 1 1 1 GLN H2 H -10.971 13.005 -6.282 1.00 . A A . 1 GLN H2 1 1
20 37286 1 1 1 GLN H3 H -12.314 13.952 -5.879 1.00 . A A . 1 GLN H3 1 1
20 37287 1 1 1 GLN HA H -12.549 11.675 -5.112 1.00 . A A . 1 GLN HA 1 1
20 37288 1 1 1 GLN HB2 H -14.474 12.405 -7.367 1.00 . A A . 1 GLN HB2 1 1
20 37289 1 1 1 GLN HB3 H -14.811 11.270 -6.061 1.00 . A A . 1 GLN HB3 1 1
20 37290 1 1 1 GLN HE21 H -16.438 14.277 -3.738 1.00 . A A . 1 GLN HE21 1 1
20 37291 1 1 1 GLN HE22 H -17.944 14.178 -4.577 1.00 . A A . 1 GLN HE22 1 1
20 37292 1 1 1 GLN HG2 H -14.595 13.136 -4.422 1.00 . A A . 1 GLN HG2 1 1
20 37293 1 1 1 GLN HG3 H -14.344 14.260 -5.758 1.00 . A A . 1 GLN HG3 1 1
20 37294 1 1 1 GLN N N -11.983 13.157 -6.463 1.00 . A A . 1 GLN N 1 1
20 37295 1 1 1 GLN NE2 N -16.973 14.050 -4.525 1.00 . A A . 1 GLN NE2 1 1
20 37296 1 1 1 GLN O O -11.396 10.953 -7.901 1.00 . A A . 1 GLN O 1 1
20 37297 1 1 1 GLN OE1 O -16.962 13.240 -6.604 1.00 . A A . 1 GLN OE1 1 1
20 37298 1 1 2 GLY C C -11.090 7.795 -7.102 1.00 . A A . 2 GLY C 1 1
20 37299 1 1 2 GLY CA C -12.436 8.365 -7.551 1.00 . A A . 2 GLY CA 1 1
20 37300 1 1 2 GLY H H -13.514 9.489 -6.115 1.00 . A A . 2 GLY H 1 1
20 37301 1 1 2 GLY HA2 H -13.198 7.612 -7.398 1.00 . A A . 2 GLY HA2 1 1
20 37302 1 1 2 GLY HA3 H -12.397 8.602 -8.609 1.00 . A A . 2 GLY HA3 1 1
20 37303 1 1 2 GLY N N -12.821 9.564 -6.804 1.00 . A A . 2 GLY N 1 1
20 37304 1 1 2 GLY O O -10.837 7.673 -5.894 1.00 . A A . 2 GLY O 1 1
20 37305 1 1 3 HIS C C -7.916 8.039 -7.480 1.00 . A A . 3 HIS C 1 1
20 37306 1 1 3 HIS CA C -8.892 6.881 -7.798 1.00 . A A . 3 HIS CA 1 1
20 37307 1 1 3 HIS CB C -8.400 5.977 -8.976 1.00 . A A . 3 HIS CB 1 1
20 37308 1 1 3 HIS CD2 C -6.796 6.965 -10.783 1.00 . A A . 3 HIS CD2 1 1
20 37309 1 1 3 HIS CE1 C -8.296 7.797 -12.137 1.00 . A A . 3 HIS CE1 1 1
20 37310 1 1 3 HIS CG C -8.015 6.693 -10.253 1.00 . A A . 3 HIS CG 1 1
20 37311 1 1 3 HIS H H -10.496 7.569 -9.009 1.00 . A A . 3 HIS H 1 1
20 37312 1 1 3 HIS HA H -8.981 6.255 -6.907 1.00 . A A . 3 HIS HA 1 1
20 37313 1 1 3 HIS HB2 H -7.541 5.410 -8.643 1.00 . A A . 3 HIS HB2 1 1
20 37314 1 1 3 HIS HB3 H -9.186 5.277 -9.225 1.00 . A A . 3 HIS HB3 1 1
20 37315 1 1 3 HIS HD1 H -9.908 7.202 -11.032 1.00 . A A . 3 HIS HD1 1 1
20 37316 1 1 3 HIS HD2 H -5.841 6.694 -10.360 1.00 . A A . 3 HIS HD2 1 1
20 37317 1 1 3 HIS HE1 H -8.760 8.304 -12.970 1.00 . A A . 3 HIS HE1 1 1
20 37318 1 1 3 HIS HE2 H -6.302 8.007 -12.528 1.00 . A A . 3 HIS HE2 1 1
20 37319 1 1 3 HIS N N -10.227 7.435 -8.076 1.00 . A A . 3 HIS N 1 1
20 37320 1 1 3 HIS ND1 N -8.933 7.228 -11.130 1.00 . A A . 3 HIS ND1 1 1
20 37321 1 1 3 HIS NE2 N -7.003 7.652 -11.946 1.00 . A A . 3 HIS NE2 1 1
20 37322 1 1 3 HIS O O -7.667 8.915 -8.317 1.00 . A A . 3 HIS O 1 1
20 37323 1 1 4 MET C C -5.478 8.686 -4.801 1.00 . A A . 4 MET C 1 1
20 37324 1 1 4 MET CA C -6.608 9.203 -5.704 1.00 . A A . 4 MET CA 1 1
20 37325 1 1 4 MET CB C -7.501 10.165 -4.866 1.00 . A A . 4 MET CB 1 1
20 37326 1 1 4 MET CE C -10.309 10.572 -3.430 1.00 . A A . 4 MET CE 1 1
20 37327 1 1 4 MET CG C -8.624 10.876 -5.631 1.00 . A A . 4 MET CG 1 1
20 37328 1 1 4 MET H H -7.561 7.297 -5.648 1.00 . A A . 4 MET H 1 1
20 37329 1 1 4 MET HA H -6.177 9.750 -6.542 1.00 . A A . 4 MET HA 1 1
20 37330 1 1 4 MET HB2 H -7.956 9.601 -4.061 1.00 . A A . 4 MET HB2 1 1
20 37331 1 1 4 MET HB3 H -6.868 10.929 -4.426 1.00 . A A . 4 MET HB3 1 1
20 37332 1 1 4 MET HE1 H -10.817 9.808 -4.002 1.00 . A A . 4 MET HE1 1 1
20 37333 1 1 4 MET HE2 H -11.001 11.014 -2.729 1.00 . A A . 4 MET HE2 1 1
20 37334 1 1 4 MET HE3 H -9.485 10.130 -2.887 1.00 . A A . 4 MET HE3 1 1
20 37335 1 1 4 MET HG2 H -8.184 11.541 -6.364 1.00 . A A . 4 MET HG2 1 1
20 37336 1 1 4 MET HG3 H -9.233 10.138 -6.140 1.00 . A A . 4 MET HG3 1 1
20 37337 1 1 4 MET N N -7.409 8.069 -6.233 1.00 . A A . 4 MET N 1 1
20 37338 1 1 4 MET O O -5.665 7.706 -4.085 1.00 . A A . 4 MET O 1 1
20 37339 1 1 4 MET SD S -9.688 11.844 -4.539 1.00 . A A . 4 MET SD 1 1
20 37340 1 1 5 PHE C C -3.111 10.257 -2.852 1.00 . A A . 5 PHE C 1 1
20 37341 1 1 5 PHE CA C -3.213 9.108 -3.876 1.00 . A A . 5 PHE CA 1 1
20 37342 1 1 5 PHE CB C -1.857 8.927 -4.624 1.00 . A A . 5 PHE CB 1 1
20 37343 1 1 5 PHE CD1 C -0.585 7.602 -2.871 1.00 . A A . 5 PHE CD1 1 1
20 37344 1 1 5 PHE CD2 C 0.304 9.729 -3.528 1.00 . A A . 5 PHE CD2 1 1
20 37345 1 1 5 PHE CE1 C 0.437 7.461 -1.961 1.00 . A A . 5 PHE CE1 1 1
20 37346 1 1 5 PHE CE2 C 1.332 9.579 -2.623 1.00 . A A . 5 PHE CE2 1 1
20 37347 1 1 5 PHE CG C -0.674 8.741 -3.670 1.00 . A A . 5 PHE CG 1 1
20 37348 1 1 5 PHE CZ C 1.396 8.447 -1.838 1.00 . A A . 5 PHE CZ 1 1
20 37349 1 1 5 PHE H H -4.208 10.073 -5.487 1.00 . A A . 5 PHE H 1 1
20 37350 1 1 5 PHE HA H -3.437 8.190 -3.336 1.00 . A A . 5 PHE HA 1 1
20 37351 1 1 5 PHE HB2 H -1.917 8.049 -5.260 1.00 . A A . 5 PHE HB2 1 1
20 37352 1 1 5 PHE HB3 H -1.668 9.795 -5.247 1.00 . A A . 5 PHE HB3 1 1
20 37353 1 1 5 PHE HD1 H -1.330 6.821 -2.966 1.00 . A A . 5 PHE HD1 1 1
20 37354 1 1 5 PHE HD2 H 0.256 10.619 -4.144 1.00 . A A . 5 PHE HD2 1 1
20 37355 1 1 5 PHE HE1 H 0.495 6.572 -1.346 1.00 . A A . 5 PHE HE1 1 1
20 37356 1 1 5 PHE HE2 H 2.085 10.351 -2.524 1.00 . A A . 5 PHE HE2 1 1
20 37357 1 1 5 PHE HZ H 2.201 8.332 -1.119 1.00 . A A . 5 PHE HZ 1 1
20 37358 1 1 5 PHE N N -4.322 9.368 -4.818 1.00 . A A . 5 PHE N 1 1
20 37359 1 1 5 PHE O O -3.380 11.417 -3.185 1.00 . A A . 5 PHE O 1 1
20 37360 1 1 6 GLU C C -1.486 10.226 0.500 1.00 . A A . 6 GLU C 1 1
20 37361 1 1 6 GLU CA C -2.458 10.866 -0.528 1.00 . A A . 6 GLU CA 1 1
20 37362 1 1 6 GLU CB C -3.799 11.292 0.137 1.00 . A A . 6 GLU CB 1 1
20 37363 1 1 6 GLU CD C -5.978 10.591 1.273 1.00 . A A . 6 GLU CD 1 1
20 37364 1 1 6 GLU CG C -4.615 10.137 0.746 1.00 . A A . 6 GLU CG 1 1
20 37365 1 1 6 GLU H H -2.593 8.954 -1.420 1.00 . A A . 6 GLU H 1 1
20 37366 1 1 6 GLU HA H -1.976 11.742 -0.961 1.00 . A A . 6 GLU HA 1 1
20 37367 1 1 6 GLU HB2 H -3.585 12.008 0.923 1.00 . A A . 6 GLU HB2 1 1
20 37368 1 1 6 GLU HB3 H -4.411 11.783 -0.615 1.00 . A A . 6 GLU HB3 1 1
20 37369 1 1 6 GLU HG2 H -4.759 9.374 -0.016 1.00 . A A . 6 GLU HG2 1 1
20 37370 1 1 6 GLU HG3 H -4.049 9.701 1.565 1.00 . A A . 6 GLU HG3 1 1
20 37371 1 1 6 GLU N N -2.718 9.910 -1.614 1.00 . A A . 6 GLU N 1 1
20 37372 1 1 6 GLU O O -1.429 8.997 0.593 1.00 . A A . 6 GLU O 1 1
20 37373 1 1 6 GLU OE1 O -6.041 11.135 2.397 1.00 . A A . 6 GLU OE1 1 1
20 37374 1 1 6 GLU OE2 O -6.990 10.447 0.551 1.00 . A A . 6 GLU OE2 1 1
20 37375 1 1 7 PRO C C -0.528 9.732 3.409 1.00 . A A . 7 PRO C 1 1
20 37376 1 1 7 PRO CA C 0.234 10.523 2.312 1.00 . A A . 7 PRO CA 1 1
20 37377 1 1 7 PRO CB C 0.897 11.806 2.889 1.00 . A A . 7 PRO CB 1 1
20 37378 1 1 7 PRO CD C -0.512 12.511 1.084 1.00 . A A . 7 PRO CD 1 1
20 37379 1 1 7 PRO CG C 0.802 12.802 1.773 1.00 . A A . 7 PRO CG 1 1
20 37380 1 1 7 PRO HA H 1.004 9.882 1.886 1.00 . A A . 7 PRO HA 1 1
20 37381 1 1 7 PRO HB2 H 0.360 12.144 3.769 1.00 . A A . 7 PRO HB2 1 1
20 37382 1 1 7 PRO HB3 H 1.932 11.603 3.156 1.00 . A A . 7 PRO HB3 1 1
20 37383 1 1 7 PRO HD2 H -1.330 13.039 1.571 1.00 . A A . 7 PRO HD2 1 1
20 37384 1 1 7 PRO HD3 H -0.465 12.782 0.037 1.00 . A A . 7 PRO HD3 1 1
20 37385 1 1 7 PRO HG2 H 0.811 13.814 2.167 1.00 . A A . 7 PRO HG2 1 1
20 37386 1 1 7 PRO HG3 H 1.628 12.668 1.079 1.00 . A A . 7 PRO HG3 1 1
20 37387 1 1 7 PRO N N -0.666 11.041 1.246 1.00 . A A . 7 PRO N 1 1
20 37388 1 1 7 PRO O O -1.131 10.320 4.319 1.00 . A A . 7 PRO O 1 1
20 37389 1 1 8 GLY C C -2.116 6.486 3.573 1.00 . A A . 8 GLY C 1 1
20 37390 1 1 8 GLY CA C -1.154 7.479 4.228 1.00 . A A . 8 GLY CA 1 1
20 37391 1 1 8 GLY H H -0.109 8.015 2.470 1.00 . A A . 8 GLY H 1 1
20 37392 1 1 8 GLY HA2 H -0.366 6.923 4.718 1.00 . A A . 8 GLY HA2 1 1
20 37393 1 1 8 GLY HA3 H -1.694 8.043 4.984 1.00 . A A . 8 GLY HA3 1 1
20 37394 1 1 8 GLY N N -0.534 8.395 3.265 1.00 . A A . 8 GLY N 1 1
20 37395 1 1 8 GLY O O -2.366 5.403 4.132 1.00 . A A . 8 GLY O 1 1
20 37396 1 1 9 HIS C C -3.703 6.218 0.161 1.00 . A A . 9 HIS C 1 1
20 37397 1 1 9 HIS CA C -3.700 6.040 1.705 1.00 . A A . 9 HIS CA 1 1
20 37398 1 1 9 HIS CB C -5.080 6.440 2.297 1.00 . A A . 9 HIS CB 1 1
20 37399 1 1 9 HIS CD2 C -6.685 4.404 2.364 1.00 . A A . 9 HIS CD2 1 1
20 37400 1 1 9 HIS CE1 C -7.944 4.916 0.661 1.00 . A A . 9 HIS CE1 1 1
20 37401 1 1 9 HIS CG C -6.226 5.567 1.861 1.00 . A A . 9 HIS CG 1 1
20 37402 1 1 9 HIS H H -2.284 7.623 1.910 1.00 . A A . 9 HIS H 1 1
20 37403 1 1 9 HIS HA H -3.520 4.992 1.925 1.00 . A A . 9 HIS HA 1 1
20 37404 1 1 9 HIS HB2 H -5.028 6.386 3.378 1.00 . A A . 9 HIS HB2 1 1
20 37405 1 1 9 HIS HB3 H -5.310 7.459 2.012 1.00 . A A . 9 HIS HB3 1 1
20 37406 1 1 9 HIS HD1 H -6.976 6.658 0.226 1.00 . A A . 9 HIS HD1 1 1
20 37407 1 1 9 HIS HD2 H -6.278 3.870 3.213 1.00 . A A . 9 HIS HD2 1 1
20 37408 1 1 9 HIS HE1 H -8.713 4.883 -0.097 1.00 . A A . 9 HIS HE1 1 1
20 37409 1 1 9 HIS HE2 H -8.464 3.413 1.926 1.00 . A A . 9 HIS HE2 1 1
20 37410 1 1 9 HIS N N -2.632 6.827 2.367 1.00 . A A . 9 HIS N 1 1
20 37411 1 1 9 HIS ND1 N -7.038 5.859 0.791 1.00 . A A . 9 HIS ND1 1 1
20 37412 1 1 9 HIS NE2 N -7.759 4.015 1.604 1.00 . A A . 9 HIS NE2 1 1
20 37413 1 1 9 HIS O O -3.312 7.257 -0.360 1.00 . A A . 9 HIS O 1 1
20 37414 1 1 10 LEU C C -5.730 4.483 -2.276 1.00 . A A . 10 LEU C 1 1
20 37415 1 1 10 LEU CA C -4.352 5.128 -1.998 1.00 . A A . 10 LEU CA 1 1
20 37416 1 1 10 LEU CB C -3.202 4.298 -2.649 1.00 . A A . 10 LEU CB 1 1
20 37417 1 1 10 LEU CD1 C -3.337 5.342 -4.997 1.00 . A A . 10 LEU CD1 1 1
20 37418 1 1 10 LEU CD2 C -2.178 3.095 -4.673 1.00 . A A . 10 LEU CD2 1 1
20 37419 1 1 10 LEU CG C -3.314 4.028 -4.189 1.00 . A A . 10 LEU CG 1 1
20 37420 1 1 10 LEU H H -4.428 4.370 -0.054 1.00 . A A . 10 LEU H 1 1
20 37421 1 1 10 LEU HA H -4.340 6.142 -2.389 1.00 . A A . 10 LEU HA 1 1
20 37422 1 1 10 LEU HB2 H -2.267 4.817 -2.464 1.00 . A A . 10 LEU HB2 1 1
20 37423 1 1 10 LEU HB3 H -3.155 3.338 -2.142 1.00 . A A . 10 LEU HB3 1 1
20 37424 1 1 10 LEU HD11 H -3.414 5.118 -6.053 1.00 . A A . 10 LEU HD11 1 1
20 37425 1 1 10 LEU HD12 H -2.431 5.908 -4.814 1.00 . A A . 10 LEU HD12 1 1
20 37426 1 1 10 LEU HD13 H -4.194 5.936 -4.699 1.00 . A A . 10 LEU HD13 1 1
20 37427 1 1 10 LEU HD21 H -1.217 3.575 -4.528 1.00 . A A . 10 LEU HD21 1 1
20 37428 1 1 10 LEU HD22 H -2.313 2.875 -5.724 1.00 . A A . 10 LEU HD22 1 1
20 37429 1 1 10 LEU HD23 H -2.198 2.166 -4.114 1.00 . A A . 10 LEU HD23 1 1
20 37430 1 1 10 LEU HG H -4.254 3.518 -4.382 1.00 . A A . 10 LEU HG 1 1
20 37431 1 1 10 LEU N N -4.174 5.174 -0.539 1.00 . A A . 10 LEU N 1 1
20 37432 1 1 10 LEU O O -6.069 3.457 -1.683 1.00 . A A . 10 LEU O 1 1
20 37433 1 1 11 HIS C C -8.034 4.194 -4.891 1.00 . A A . 11 HIS C 1 1
20 37434 1 1 11 HIS CA C -7.918 4.679 -3.432 1.00 . A A . 11 HIS CA 1 1
20 37435 1 1 11 HIS CB C -8.895 5.859 -3.156 1.00 . A A . 11 HIS CB 1 1
20 37436 1 1 11 HIS CD2 C -11.015 4.329 -2.959 1.00 . A A . 11 HIS CD2 1 1
20 37437 1 1 11 HIS CE1 C -12.539 5.861 -3.284 1.00 . A A . 11 HIS CE1 1 1
20 37438 1 1 11 HIS CG C -10.368 5.506 -3.177 1.00 . A A . 11 HIS CG 1 1
20 37439 1 1 11 HIS H H -6.194 5.903 -3.586 1.00 . A A . 11 HIS H 1 1
20 37440 1 1 11 HIS HA H -8.170 3.853 -2.765 1.00 . A A . 11 HIS HA 1 1
20 37441 1 1 11 HIS HB2 H -8.682 6.267 -2.176 1.00 . A A . 11 HIS HB2 1 1
20 37442 1 1 11 HIS HB3 H -8.729 6.635 -3.895 1.00 . A A . 11 HIS HB3 1 1
20 37443 1 1 11 HIS HD1 H -11.227 7.395 -3.584 1.00 . A A . 11 HIS HD1 1 1
20 37444 1 1 11 HIS HD2 H -10.556 3.368 -2.773 1.00 . A A . 11 HIS HD2 1 1
20 37445 1 1 11 HIS HE1 H -13.494 6.351 -3.391 1.00 . A A . 11 HIS HE1 1 1
20 37446 1 1 11 HIS HE2 H -13.069 3.915 -2.993 1.00 . A A . 11 HIS HE2 1 1
20 37447 1 1 11 HIS N N -6.535 5.112 -3.140 1.00 . A A . 11 HIS N 1 1
20 37448 1 1 11 HIS ND1 N -11.362 6.442 -3.380 1.00 . A A . 11 HIS ND1 1 1
20 37449 1 1 11 HIS NE2 N -12.356 4.586 -3.028 1.00 . A A . 11 HIS NE2 1 1
20 37450 1 1 11 HIS O O -7.447 4.794 -5.796 1.00 . A A . 11 HIS O 1 1
20 37451 1 1 12 LEU C C -10.682 2.230 -6.313 1.00 . A A . 12 LEU C 1 1
20 37452 1 1 12 LEU CA C -9.170 2.516 -6.391 1.00 . A A . 12 LEU CA 1 1
20 37453 1 1 12 LEU CB C -8.419 1.167 -6.653 1.00 . A A . 12 LEU CB 1 1
20 37454 1 1 12 LEU CD1 C -6.333 -0.304 -6.584 1.00 . A A . 12 LEU CD1 1 1
20 37455 1 1 12 LEU CD2 C -6.125 2.123 -7.338 1.00 . A A . 12 LEU CD2 1 1
20 37456 1 1 12 LEU CG C -6.876 1.134 -6.416 1.00 . A A . 12 LEU CG 1 1
20 37457 1 1 12 LEU H H -9.199 2.679 -4.286 1.00 . A A . 12 LEU H 1 1
20 37458 1 1 12 LEU HA H -8.962 3.233 -7.184 1.00 . A A . 12 LEU HA 1 1
20 37459 1 1 12 LEU HB2 H -8.864 0.405 -6.016 1.00 . A A . 12 LEU HB2 1 1
20 37460 1 1 12 LEU HB3 H -8.603 0.880 -7.685 1.00 . A A . 12 LEU HB3 1 1
20 37461 1 1 12 LEU HD11 H -6.826 -0.966 -5.879 1.00 . A A . 12 LEU HD11 1 1
20 37462 1 1 12 LEU HD12 H -5.268 -0.319 -6.391 1.00 . A A . 12 LEU HD12 1 1
20 37463 1 1 12 LEU HD13 H -6.519 -0.655 -7.592 1.00 . A A . 12 LEU HD13 1 1
20 37464 1 1 12 LEU HD21 H -5.063 2.082 -7.128 1.00 . A A . 12 LEU HD21 1 1
20 37465 1 1 12 LEU HD22 H -6.480 3.130 -7.159 1.00 . A A . 12 LEU HD22 1 1
20 37466 1 1 12 LEU HD23 H -6.293 1.863 -8.374 1.00 . A A . 12 LEU HD23 1 1
20 37467 1 1 12 LEU HG H -6.681 1.430 -5.389 1.00 . A A . 12 LEU HG 1 1
20 37468 1 1 12 LEU N N -8.804 3.100 -5.078 1.00 . A A . 12 LEU N 1 1
20 37469 1 1 12 LEU O O -11.099 1.540 -5.367 1.00 . A A . 12 LEU O 1 1
20 37470 1 1 13 VAL C C -13.765 2.546 -8.440 1.00 . A A . 13 VAL C 1 1
20 37471 1 1 13 VAL CA C -12.991 2.576 -7.097 1.00 . A A . 13 VAL CA 1 1
20 37472 1 1 13 VAL CB C -13.599 3.683 -6.142 1.00 . A A . 13 VAL CB 1 1
20 37473 1 1 13 VAL CG1 C -13.694 5.063 -6.828 1.00 . A A . 13 VAL CG1 1 1
20 37474 1 1 13 VAL CG2 C -14.962 3.255 -5.522 1.00 . A A . 13 VAL CG2 1 1
20 37475 1 1 13 VAL H H -11.164 3.231 -8.013 1.00 . A A . 13 VAL H 1 1
20 37476 1 1 13 VAL HA H -13.153 1.608 -6.613 1.00 . A A . 13 VAL HA 1 1
20 37477 1 1 13 VAL HB H -12.898 3.794 -5.318 1.00 . A A . 13 VAL HB 1 1
20 37478 1 1 13 VAL HG11 H -14.058 5.801 -6.121 1.00 . A A . 13 VAL HG11 1 1
20 37479 1 1 13 VAL HG12 H -14.382 5.014 -7.666 1.00 . A A . 13 VAL HG12 1 1
20 37480 1 1 13 VAL HG13 H -12.720 5.368 -7.190 1.00 . A A . 13 VAL HG13 1 1
20 37481 1 1 13 VAL HG21 H -15.316 4.025 -4.851 1.00 . A A . 13 VAL HG21 1 1
20 37482 1 1 13 VAL HG22 H -14.838 2.330 -4.968 1.00 . A A . 13 VAL HG22 1 1
20 37483 1 1 13 VAL HG23 H -15.693 3.101 -6.308 1.00 . A A . 13 VAL HG23 1 1
20 37484 1 1 13 VAL N N -11.521 2.746 -7.241 1.00 . A A . 13 VAL N 1 1
20 37485 1 1 13 VAL O O -13.295 3.011 -9.481 1.00 . A A . 13 VAL O 1 1
20 37486 1 1 14 SER C C -16.479 3.457 -9.370 1.00 . A A . 14 SER C 1 1
20 37487 1 1 14 SER CA C -16.026 1.979 -9.321 1.00 . A A . 14 SER CA 1 1
20 37488 1 1 14 SER CB C -17.193 1.036 -8.940 1.00 . A A . 14 SER CB 1 1
20 37489 1 1 14 SER H H -14.975 1.357 -7.526 1.00 . A A . 14 SER H 1 1
20 37490 1 1 14 SER HA H -15.625 1.685 -10.291 1.00 . A A . 14 SER HA 1 1
20 37491 1 1 14 SER HB2 H -16.807 0.041 -8.793 1.00 . A A . 14 SER HB2 1 1
20 37492 1 1 14 SER HB3 H -17.650 1.374 -8.020 1.00 . A A . 14 SER HB3 1 1
20 37493 1 1 14 SER HG H -17.784 0.733 -10.787 1.00 . A A . 14 SER HG 1 1
20 37494 1 1 14 SER N N -14.937 1.897 -8.337 1.00 . A A . 14 SER N 1 1
20 37495 1 1 14 SER O O -17.153 3.942 -8.455 1.00 . A A . 14 SER O 1 1
20 37496 1 1 14 SER OG O -18.190 0.979 -9.947 1.00 . A A . 14 SER OG 1 1
20 37497 1 1 15 LEU C C -17.058 6.061 -11.663 1.00 . A A . 15 LEU C 1 1
20 37498 1 1 15 LEU CA C -16.110 5.636 -10.515 1.00 . A A . 15 LEU CA 1 1
20 37499 1 1 15 LEU CB C -14.633 6.168 -10.665 1.00 . A A . 15 LEU CB 1 1
20 37500 1 1 15 LEU CD1 C -14.040 6.071 -13.206 1.00 . A A . 15 LEU CD1 1 1
20 37501 1 1 15 LEU CD2 C -12.218 5.715 -11.453 1.00 . A A . 15 LEU CD2 1 1
20 37502 1 1 15 LEU CG C -13.721 5.532 -11.787 1.00 . A A . 15 LEU CG 1 1
20 37503 1 1 15 LEU H H -15.691 3.664 -11.182 1.00 . A A . 15 LEU H 1 1
20 37504 1 1 15 LEU HA H -16.531 6.030 -9.590 1.00 . A A . 15 LEU HA 1 1
20 37505 1 1 15 LEU HB2 H -14.675 7.238 -10.834 1.00 . A A . 15 LEU HB2 1 1
20 37506 1 1 15 LEU HB3 H -14.143 6.008 -9.710 1.00 . A A . 15 LEU HB3 1 1
20 37507 1 1 15 LEU HD11 H -13.869 7.140 -13.241 1.00 . A A . 15 LEU HD11 1 1
20 37508 1 1 15 LEU HD12 H -15.075 5.865 -13.449 1.00 . A A . 15 LEU HD12 1 1
20 37509 1 1 15 LEU HD13 H -13.402 5.581 -13.930 1.00 . A A . 15 LEU HD13 1 1
20 37510 1 1 15 LEU HD21 H -12.005 5.273 -10.489 1.00 . A A . 15 LEU HD21 1 1
20 37511 1 1 15 LEU HD22 H -11.967 6.770 -11.426 1.00 . A A . 15 LEU HD22 1 1
20 37512 1 1 15 LEU HD23 H -11.614 5.225 -12.204 1.00 . A A . 15 LEU HD23 1 1
20 37513 1 1 15 LEU HG H -13.912 4.466 -11.811 1.00 . A A . 15 LEU HG 1 1
20 37514 1 1 15 LEU N N -16.051 4.160 -10.419 1.00 . A A . 15 LEU N 1 1
20 37515 1 1 15 LEU O O -17.497 5.194 -12.428 1.00 . A A . 15 LEU O 1 1
20 37516 1 1 16 PRO C C -17.544 7.658 -14.279 1.00 . A A . 16 PRO C 1 1
20 37517 1 1 16 PRO CA C -18.257 7.880 -12.923 1.00 . A A . 16 PRO CA 1 1
20 37518 1 1 16 PRO CB C -18.465 9.381 -12.588 1.00 . A A . 16 PRO CB 1 1
20 37519 1 1 16 PRO CD C -17.155 8.482 -10.817 1.00 . A A . 16 PRO CD 1 1
20 37520 1 1 16 PRO CG C -17.345 9.722 -11.657 1.00 . A A . 16 PRO CG 1 1
20 37521 1 1 16 PRO HA H -19.225 7.381 -12.951 1.00 . A A . 16 PRO HA 1 1
20 37522 1 1 16 PRO HB2 H -18.441 9.980 -13.493 1.00 . A A . 16 PRO HB2 1 1
20 37523 1 1 16 PRO HB3 H -19.426 9.505 -12.100 1.00 . A A . 16 PRO HB3 1 1
20 37524 1 1 16 PRO HD2 H -16.137 8.428 -10.448 1.00 . A A . 16 PRO HD2 1 1
20 37525 1 1 16 PRO HD3 H -17.853 8.461 -9.988 1.00 . A A . 16 PRO HD3 1 1
20 37526 1 1 16 PRO HG2 H -16.441 9.949 -12.221 1.00 . A A . 16 PRO HG2 1 1
20 37527 1 1 16 PRO HG3 H -17.616 10.569 -11.034 1.00 . A A . 16 PRO HG3 1 1
20 37528 1 1 16 PRO N N -17.440 7.380 -11.782 1.00 . A A . 16 PRO N 1 1
20 37529 1 1 16 PRO O O -16.733 8.477 -14.730 1.00 . A A . 16 PRO O 1 1
20 37530 1 1 17 GLY C C -16.987 4.536 -16.075 1.00 . A A . 17 GLY C 1 1
20 37531 1 1 17 GLY CA C -17.213 6.043 -16.115 1.00 . A A . 17 GLY CA 1 1
20 37532 1 1 17 GLY H H -18.504 5.920 -14.453 1.00 . A A . 17 GLY H 1 1
20 37533 1 1 17 GLY HA2 H -17.863 6.289 -16.940 1.00 . A A . 17 GLY HA2 1 1
20 37534 1 1 17 GLY HA3 H -16.259 6.538 -16.257 1.00 . A A . 17 GLY HA3 1 1
20 37535 1 1 17 GLY N N -17.835 6.499 -14.879 1.00 . A A . 17 GLY N 1 1
20 37536 1 1 17 GLY O O -17.182 3.831 -17.076 1.00 . A A . 17 GLY O 1 1
20 37537 1 1 18 LEU C C -17.466 2.078 -13.734 1.00 . A A . 18 LEU C 1 1
20 37538 1 1 18 LEU CA C -16.331 2.618 -14.625 1.00 . A A . 18 LEU CA 1 1
20 37539 1 1 18 LEU CB C -14.943 2.412 -13.949 1.00 . A A . 18 LEU CB 1 1
20 37540 1 1 18 LEU CD1 C -14.532 0.031 -14.848 1.00 . A A . 18 LEU CD1 1 1
20 37541 1 1 18 LEU CD2 C -13.202 0.887 -12.846 1.00 . A A . 18 LEU CD2 1 1
20 37542 1 1 18 LEU CG C -14.554 0.938 -13.594 1.00 . A A . 18 LEU CG 1 1
20 37543 1 1 18 LEU H H -16.407 4.685 -14.166 1.00 . A A . 18 LEU H 1 1
20 37544 1 1 18 LEU HA H -16.339 2.082 -15.574 1.00 . A A . 18 LEU HA 1 1
20 37545 1 1 18 LEU HB2 H -14.178 2.818 -14.611 1.00 . A A . 18 LEU HB2 1 1
20 37546 1 1 18 LEU HB3 H -14.931 2.994 -13.033 1.00 . A A . 18 LEU HB3 1 1
20 37547 1 1 18 LEU HD11 H -14.251 -0.976 -14.564 1.00 . A A . 18 LEU HD11 1 1
20 37548 1 1 18 LEU HD12 H -13.818 0.408 -15.567 1.00 . A A . 18 LEU HD12 1 1
20 37549 1 1 18 LEU HD13 H -15.518 0.008 -15.302 1.00 . A A . 18 LEU HD13 1 1
20 37550 1 1 18 LEU HD21 H -13.266 1.467 -11.931 1.00 . A A . 18 LEU HD21 1 1
20 37551 1 1 18 LEU HD22 H -12.416 1.290 -13.473 1.00 . A A . 18 LEU HD22 1 1
20 37552 1 1 18 LEU HD23 H -12.962 -0.138 -12.592 1.00 . A A . 18 LEU HD23 1 1
20 37553 1 1 18 LEU HG H -15.307 0.536 -12.927 1.00 . A A . 18 LEU HG 1 1
20 37554 1 1 18 LEU N N -16.563 4.049 -14.895 1.00 . A A . 18 LEU N 1 1
20 37555 1 1 18 LEU O O -17.439 2.228 -12.506 1.00 . A A . 18 LEU O 1 1
20 37556 1 1 19 ASP C C -19.882 -0.552 -14.200 1.00 . A A . 19 ASP C 1 1
20 37557 1 1 19 ASP CA C -19.656 0.891 -13.713 1.00 . A A . 19 ASP CA 1 1
20 37558 1 1 19 ASP CB C -20.922 1.748 -13.994 1.00 . A A . 19 ASP CB 1 1
20 37559 1 1 19 ASP CG C -21.323 1.759 -15.481 1.00 . A A . 19 ASP CG 1 1
20 37560 1 1 19 ASP H H -18.450 1.470 -15.359 1.00 . A A . 19 ASP H 1 1
20 37561 1 1 19 ASP HA H -19.474 0.864 -12.639 1.00 . A A . 19 ASP HA 1 1
20 37562 1 1 19 ASP HB2 H -21.749 1.360 -13.405 1.00 . A A . 19 ASP HB2 1 1
20 37563 1 1 19 ASP HB3 H -20.733 2.768 -13.681 1.00 . A A . 19 ASP HB3 1 1
20 37564 1 1 19 ASP N N -18.481 1.492 -14.381 1.00 . A A . 19 ASP N 1 1
20 37565 1 1 19 ASP O O -20.897 -1.162 -13.850 1.00 . A A . 19 ASP O 1 1
20 37566 1 1 19 ASP OD1 O -20.610 2.400 -16.287 1.00 . A A . 19 ASP OD1 1 1
20 37567 1 1 19 ASP OD2 O -22.332 1.118 -15.854 1.00 . A A . 19 ASP OD2 1 1
20 37568 1 1 20 GLN C C -19.173 -3.481 -14.451 1.00 . A A . 20 GLN C 1 1
20 37569 1 1 20 GLN CA C -19.015 -2.451 -15.581 1.00 . A A . 20 GLN CA 1 1
20 37570 1 1 20 GLN CB C -17.765 -2.746 -16.468 1.00 . A A . 20 GLN CB 1 1
20 37571 1 1 20 GLN CD C -17.440 -5.350 -16.508 1.00 . A A . 20 GLN CD 1 1
20 37572 1 1 20 GLN CG C -17.795 -4.075 -17.295 1.00 . A A . 20 GLN CG 1 1
20 37573 1 1 20 GLN H H -18.150 -0.534 -15.245 1.00 . A A . 20 GLN H 1 1
20 37574 1 1 20 GLN HA H -19.904 -2.484 -16.209 1.00 . A A . 20 GLN HA 1 1
20 37575 1 1 20 GLN HB2 H -17.655 -1.926 -17.167 1.00 . A A . 20 GLN HB2 1 1
20 37576 1 1 20 GLN HB3 H -16.889 -2.763 -15.829 1.00 . A A . 20 GLN HB3 1 1
20 37577 1 1 20 GLN HE21 H -18.667 -6.442 -17.624 1.00 . A A . 20 GLN HE21 1 1
20 37578 1 1 20 GLN HE22 H -17.831 -7.294 -16.374 1.00 . A A . 20 GLN HE22 1 1
20 37579 1 1 20 GLN HG2 H -18.787 -4.195 -17.717 1.00 . A A . 20 GLN HG2 1 1
20 37580 1 1 20 GLN HG3 H -17.086 -3.985 -18.112 1.00 . A A . 20 GLN HG3 1 1
20 37581 1 1 20 GLN N N -18.929 -1.083 -15.016 1.00 . A A . 20 GLN N 1 1
20 37582 1 1 20 GLN NE2 N -18.038 -6.476 -16.875 1.00 . A A . 20 GLN NE2 1 1
20 37583 1 1 20 GLN O O -20.024 -4.368 -14.527 1.00 . A A . 20 GLN O 1 1
20 37584 1 1 20 GLN OE1 O -16.646 -5.318 -15.570 1.00 . A A . 20 GLN OE1 1 1
20 37585 1 1 21 GLN C C -18.303 -3.276 -10.936 1.00 . A A . 21 GLN C 1 1
20 37586 1 1 21 GLN CA C -18.449 -4.162 -12.189 1.00 . A A . 21 GLN CA 1 1
20 37587 1 1 21 GLN CB C -17.366 -5.269 -12.200 1.00 . A A . 21 GLN CB 1 1
20 37588 1 1 21 GLN CD C -14.899 -5.882 -12.055 1.00 . A A . 21 GLN CD 1 1
20 37589 1 1 21 GLN CG C -15.929 -4.764 -12.004 1.00 . A A . 21 GLN CG 1 1
20 37590 1 1 21 GLN H H -17.610 -2.697 -13.460 1.00 . A A . 21 GLN H 1 1
20 37591 1 1 21 GLN HA H -19.433 -4.632 -12.172 1.00 . A A . 21 GLN HA 1 1
20 37592 1 1 21 GLN HB2 H -17.587 -5.980 -11.408 1.00 . A A . 21 GLN HB2 1 1
20 37593 1 1 21 GLN HB3 H -17.418 -5.794 -13.151 1.00 . A A . 21 GLN HB3 1 1
20 37594 1 1 21 GLN HE21 H -15.205 -6.289 -10.139 1.00 . A A . 21 GLN HE21 1 1
20 37595 1 1 21 GLN HE22 H -14.033 -7.272 -10.936 1.00 . A A . 21 GLN HE22 1 1
20 37596 1 1 21 GLN HG2 H -15.697 -4.044 -12.780 1.00 . A A . 21 GLN HG2 1 1
20 37597 1 1 21 GLN HG3 H -15.860 -4.272 -11.037 1.00 . A A . 21 GLN HG3 1 1
20 37598 1 1 21 GLN N N -18.343 -3.344 -13.406 1.00 . A A . 21 GLN N 1 1
20 37599 1 1 21 GLN NE2 N -14.694 -6.548 -10.931 1.00 . A A . 21 GLN NE2 1 1
20 37600 1 1 21 GLN O O -17.719 -2.179 -10.993 1.00 . A A . 21 GLN O 1 1
20 37601 1 1 21 GLN OE1 O -14.327 -6.177 -13.102 1.00 . A A . 21 GLN OE1 1 1
20 37602 1 1 22 ASP C C -17.386 -3.396 -7.872 1.00 . A A . 22 ASP C 1 1
20 37603 1 1 22 ASP CA C -18.756 -3.106 -8.503 1.00 . A A . 22 ASP CA 1 1
20 37604 1 1 22 ASP CB C -19.882 -3.611 -7.556 1.00 . A A . 22 ASP CB 1 1
20 37605 1 1 22 ASP CG C -21.293 -3.254 -8.045 1.00 . A A . 22 ASP CG 1 1
20 37606 1 1 22 ASP H H -19.411 -4.562 -9.890 1.00 . A A . 22 ASP H 1 1
20 37607 1 1 22 ASP HA H -18.869 -2.031 -8.644 1.00 . A A . 22 ASP HA 1 1
20 37608 1 1 22 ASP HB2 H -19.811 -4.694 -7.471 1.00 . A A . 22 ASP HB2 1 1
20 37609 1 1 22 ASP HB3 H -19.735 -3.185 -6.565 1.00 . A A . 22 ASP HB3 1 1
20 37610 1 1 22 ASP N N -18.862 -3.758 -9.819 1.00 . A A . 22 ASP N 1 1
20 37611 1 1 22 ASP O O -17.160 -4.489 -7.372 1.00 . A A . 22 ASP O 1 1
20 37612 1 1 22 ASP OD1 O -21.806 -3.939 -8.956 1.00 . A A . 22 ASP OD1 1 1
20 37613 1 1 22 ASP OD2 O -21.898 -2.293 -7.524 1.00 . A A . 22 ASP OD2 1 1
20 37614 1 1 23 ILE C C -15.107 -1.330 -6.201 1.00 . A A . 23 ILE C 1 1
20 37615 1 1 23 ILE CA C -15.184 -2.496 -7.198 1.00 . A A . 23 ILE CA 1 1
20 37616 1 1 23 ILE CB C -13.905 -2.444 -8.131 1.00 . A A . 23 ILE CB 1 1
20 37617 1 1 23 ILE CD1 C -12.538 -0.764 -9.564 1.00 . A A . 23 ILE CD1 1 1
20 37618 1 1 23 ILE CG1 C -13.893 -1.151 -9.015 1.00 . A A . 23 ILE CG1 1 1
20 37619 1 1 23 ILE CG2 C -13.789 -3.720 -9.005 1.00 . A A . 23 ILE CG2 1 1
20 37620 1 1 23 ILE H H -16.630 -1.668 -8.513 1.00 . A A . 23 ILE H 1 1
20 37621 1 1 23 ILE HA H -15.158 -3.431 -6.629 1.00 . A A . 23 ILE HA 1 1
20 37622 1 1 23 ILE HB H -13.029 -2.429 -7.480 1.00 . A A . 23 ILE HB 1 1
20 37623 1 1 23 ILE HD11 H -12.184 -1.531 -10.232 1.00 . A A . 23 ILE HD11 1 1
20 37624 1 1 23 ILE HD12 H -11.837 -0.642 -8.747 1.00 . A A . 23 ILE HD12 1 1
20 37625 1 1 23 ILE HD13 H -12.623 0.170 -10.099 1.00 . A A . 23 ILE HD13 1 1
20 37626 1 1 23 ILE HG12 H -14.555 -1.286 -9.861 1.00 . A A . 23 ILE HG12 1 1
20 37627 1 1 23 ILE HG13 H -14.254 -0.311 -8.432 1.00 . A A . 23 ILE HG13 1 1
20 37628 1 1 23 ILE HG21 H -13.734 -4.595 -8.372 1.00 . A A . 23 ILE HG21 1 1
20 37629 1 1 23 ILE HG22 H -12.896 -3.671 -9.616 1.00 . A A . 23 ILE HG22 1 1
20 37630 1 1 23 ILE HG23 H -14.656 -3.806 -9.652 1.00 . A A . 23 ILE HG23 1 1
20 37631 1 1 23 ILE N N -16.458 -2.437 -7.946 1.00 . A A . 23 ILE N 1 1
20 37632 1 1 23 ILE O O -15.628 -0.241 -6.450 1.00 . A A . 23 ILE O 1 1
20 37633 1 1 24 ASN C C -12.834 -1.189 -3.373 1.00 . A A . 24 ASN C 1 1
20 37634 1 1 24 ASN CA C -14.003 -0.580 -4.136 1.00 . A A . 24 ASN CA 1 1
20 37635 1 1 24 ASN CB C -15.126 -0.039 -3.205 1.00 . A A . 24 ASN CB 1 1
20 37636 1 1 24 ASN CG C -15.669 -1.057 -2.211 1.00 . A A . 24 ASN CG 1 1
20 37637 1 1 24 ASN H H -14.355 -2.549 -4.838 1.00 . A A . 24 ASN H 1 1
20 37638 1 1 24 ASN HA H -13.619 0.249 -4.741 1.00 . A A . 24 ASN HA 1 1
20 37639 1 1 24 ASN HB2 H -14.735 0.802 -2.644 1.00 . A A . 24 ASN HB2 1 1
20 37640 1 1 24 ASN HB3 H -15.950 0.313 -3.818 1.00 . A A . 24 ASN HB3 1 1
20 37641 1 1 24 ASN HD21 H -16.690 -1.965 -3.651 1.00 . A A . 24 ASN HD21 1 1
20 37642 1 1 24 ASN HD22 H -16.848 -2.631 -2.067 1.00 . A A . 24 ASN HD22 1 1
20 37643 1 1 24 ASN N N -14.491 -1.601 -5.061 1.00 . A A . 24 ASN N 1 1
20 37644 1 1 24 ASN ND2 N -16.484 -1.979 -2.688 1.00 . A A . 24 ASN ND2 1 1
20 37645 1 1 24 ASN O O -12.946 -2.297 -2.831 1.00 . A A . 24 ASN O 1 1
20 37646 1 1 24 ASN OD1 O -15.323 -1.045 -1.033 1.00 . A A . 24 ASN OD1 1 1
20 37647 1 1 25 ILE C C -9.719 0.133 -2.149 1.00 . A A . 25 ILE C 1 1
20 37648 1 1 25 ILE CA C -10.415 -1.018 -2.878 1.00 . A A . 25 ILE CA 1 1
20 37649 1 1 25 ILE CB C -9.471 -1.569 -4.024 1.00 . A A . 25 ILE CB 1 1
20 37650 1 1 25 ILE CD1 C -9.506 -2.994 -6.198 1.00 . A A . 25 ILE CD1 1 1
20 37651 1 1 25 ILE CG1 C -10.242 -2.579 -4.942 1.00 . A A . 25 ILE CG1 1 1
20 37652 1 1 25 ILE CG2 C -8.194 -2.230 -3.424 1.00 . A A . 25 ILE CG2 1 1
20 37653 1 1 25 ILE H H -11.698 0.420 -3.731 1.00 . A A . 25 ILE H 1 1
20 37654 1 1 25 ILE HA H -10.624 -1.827 -2.171 1.00 . A A . 25 ILE HA 1 1
20 37655 1 1 25 ILE HB H -9.151 -0.722 -4.629 1.00 . A A . 25 ILE HB 1 1
20 37656 1 1 25 ILE HD11 H -10.133 -3.654 -6.778 1.00 . A A . 25 ILE HD11 1 1
20 37657 1 1 25 ILE HD12 H -8.596 -3.509 -5.929 1.00 . A A . 25 ILE HD12 1 1
20 37658 1 1 25 ILE HD13 H -9.265 -2.119 -6.787 1.00 . A A . 25 ILE HD13 1 1
20 37659 1 1 25 ILE HG12 H -10.459 -3.482 -4.388 1.00 . A A . 25 ILE HG12 1 1
20 37660 1 1 25 ILE HG13 H -11.180 -2.133 -5.255 1.00 . A A . 25 ILE HG13 1 1
20 37661 1 1 25 ILE HG21 H -7.550 -2.580 -4.220 1.00 . A A . 25 ILE HG21 1 1
20 37662 1 1 25 ILE HG22 H -8.473 -3.072 -2.798 1.00 . A A . 25 ILE HG22 1 1
20 37663 1 1 25 ILE HG23 H -7.655 -1.510 -2.822 1.00 . A A . 25 ILE HG23 1 1
20 37664 1 1 25 ILE N N -11.687 -0.501 -3.399 1.00 . A A . 25 ILE N 1 1
20 37665 1 1 25 ILE O O -9.395 1.170 -2.752 1.00 . A A . 25 ILE O 1 1
20 37666 1 1 26 HIS C C -7.513 0.441 0.328 1.00 . A A . 26 HIS C 1 1
20 37667 1 1 26 HIS CA C -8.924 0.944 0.035 1.00 . A A . 26 HIS CA 1 1
20 37668 1 1 26 HIS CB C -9.747 1.068 1.356 1.00 . A A . 26 HIS CB 1 1
20 37669 1 1 26 HIS CD2 C -12.066 1.463 0.183 1.00 . A A . 26 HIS CD2 1 1
20 37670 1 1 26 HIS CE1 C -13.342 0.620 1.739 1.00 . A A . 26 HIS CE1 1 1
20 37671 1 1 26 HIS CG C -11.256 1.056 1.194 1.00 . A A . 26 HIS CG 1 1
20 37672 1 1 26 HIS H H -9.843 -0.884 -0.444 1.00 . A A . 26 HIS H 1 1
20 37673 1 1 26 HIS HA H -8.877 1.912 -0.469 1.00 . A A . 26 HIS HA 1 1
20 37674 1 1 26 HIS HB2 H -9.493 0.241 2.014 1.00 . A A . 26 HIS HB2 1 1
20 37675 1 1 26 HIS HB3 H -9.479 1.992 1.852 1.00 . A A . 26 HIS HB3 1 1
20 37676 1 1 26 HIS HD1 H -11.820 0.165 3.015 1.00 . A A . 26 HIS HD1 1 1
20 37677 1 1 26 HIS HD2 H -11.750 1.908 -0.753 1.00 . A A . 26 HIS HD2 1 1
20 37678 1 1 26 HIS HE1 H -14.209 0.274 2.284 1.00 . A A . 26 HIS HE1 1 1
20 37679 1 1 26 HIS HE2 H -14.158 1.533 0.111 1.00 . A A . 26 HIS HE2 1 1
20 37680 1 1 26 HIS N N -9.543 -0.043 -0.845 1.00 . A A . 26 HIS N 1 1
20 37681 1 1 26 HIS ND1 N -12.097 0.538 2.153 1.00 . A A . 26 HIS ND1 1 1
20 37682 1 1 26 HIS NE2 N -13.355 1.177 0.549 1.00 . A A . 26 HIS NE2 1 1
20 37683 1 1 26 HIS O O -7.382 -0.668 0.825 1.00 . A A . 26 HIS O 1 1
20 37684 1 1 27 ILE C C -4.459 1.684 1.323 1.00 . A A . 27 ILE C 1 1
20 37685 1 1 27 ILE CA C -5.072 0.780 0.252 1.00 . A A . 27 ILE CA 1 1
20 37686 1 1 27 ILE CB C -4.201 0.817 -1.069 1.00 . A A . 27 ILE CB 1 1
20 37687 1 1 27 ILE CD1 C -4.089 -0.096 -3.514 1.00 . A A . 27 ILE CD1 1 1
20 37688 1 1 27 ILE CG1 C -4.853 -0.061 -2.192 1.00 . A A . 27 ILE CG1 1 1
20 37689 1 1 27 ILE CG2 C -2.732 0.378 -0.792 1.00 . A A . 27 ILE CG2 1 1
20 37690 1 1 27 ILE H H -6.615 2.148 -0.248 1.00 . A A . 27 ILE H 1 1
20 37691 1 1 27 ILE HA H -5.084 -0.249 0.621 1.00 . A A . 27 ILE HA 1 1
20 37692 1 1 27 ILE HB H -4.172 1.853 -1.407 1.00 . A A . 27 ILE HB 1 1
20 37693 1 1 27 ILE HD11 H -4.626 -0.715 -4.217 1.00 . A A . 27 ILE HD11 1 1
20 37694 1 1 27 ILE HD12 H -3.103 -0.509 -3.356 1.00 . A A . 27 ILE HD12 1 1
20 37695 1 1 27 ILE HD13 H -4.003 0.906 -3.914 1.00 . A A . 27 ILE HD13 1 1
20 37696 1 1 27 ILE HG12 H -4.941 -1.082 -1.846 1.00 . A A . 27 ILE HG12 1 1
20 37697 1 1 27 ILE HG13 H -5.849 0.321 -2.403 1.00 . A A . 27 ILE HG13 1 1
20 37698 1 1 27 ILE HG21 H -2.713 -0.645 -0.440 1.00 . A A . 27 ILE HG21 1 1
20 37699 1 1 27 ILE HG22 H -2.292 1.020 -0.039 1.00 . A A . 27 ILE HG22 1 1
20 37700 1 1 27 ILE HG23 H -2.147 0.454 -1.702 1.00 . A A . 27 ILE HG23 1 1
20 37701 1 1 27 ILE N N -6.463 1.225 0.028 1.00 . A A . 27 ILE N 1 1
20 37702 1 1 27 ILE O O -4.141 2.846 1.078 1.00 . A A . 27 ILE O 1 1
20 37703 1 1 28 ARG C C -2.270 1.340 3.792 1.00 . A A . 28 ARG C 1 1
20 37704 1 1 28 ARG CA C -3.726 1.791 3.677 1.00 . A A . 28 ARG CA 1 1
20 37705 1 1 28 ARG CB C -4.558 1.381 4.920 1.00 . A A . 28 ARG CB 1 1
20 37706 1 1 28 ARG CD C -5.106 1.424 7.386 1.00 . A A . 28 ARG CD 1 1
20 37707 1 1 28 ARG CG C -4.097 1.870 6.306 1.00 . A A . 28 ARG CG 1 1
20 37708 1 1 28 ARG CZ C -5.224 1.021 9.841 1.00 . A A . 28 ARG CZ 1 1
20 37709 1 1 28 ARG H H -4.682 0.227 2.636 1.00 . A A . 28 ARG H 1 1
20 37710 1 1 28 ARG HA H -3.772 2.872 3.545 1.00 . A A . 28 ARG HA 1 1
20 37711 1 1 28 ARG HB2 H -5.573 1.722 4.776 1.00 . A A . 28 ARG HB2 1 1
20 37712 1 1 28 ARG HB3 H -4.583 0.300 4.950 1.00 . A A . 28 ARG HB3 1 1
20 37713 1 1 28 ARG HD2 H -6.031 1.968 7.241 1.00 . A A . 28 ARG HD2 1 1
20 37714 1 1 28 ARG HD3 H -5.305 0.363 7.249 1.00 . A A . 28 ARG HD3 1 1
20 37715 1 1 28 ARG HE H -3.945 2.284 8.927 1.00 . A A . 28 ARG HE 1 1
20 37716 1 1 28 ARG HG2 H -3.121 1.452 6.525 1.00 . A A . 28 ARG HG2 1 1
20 37717 1 1 28 ARG HG3 H -4.034 2.950 6.295 1.00 . A A . 28 ARG HG3 1 1
20 37718 1 1 28 ARG HH11 H -6.457 -0.188 8.760 1.00 . A A . 28 ARG HH11 1 1
20 37719 1 1 28 ARG HH12 H -6.556 -0.367 10.482 1.00 . A A . 28 ARG HH12 1 1
20 37720 1 1 28 ARG HH21 H -4.084 1.982 11.208 1.00 . A A . 28 ARG HH21 1 1
20 37721 1 1 28 ARG HH22 H -5.230 0.850 11.854 1.00 . A A . 28 ARG HH22 1 1
20 37722 1 1 28 ARG N N -4.326 1.132 2.513 1.00 . A A . 28 ARG N 1 1
20 37723 1 1 28 ARG NE N -4.669 1.638 8.775 1.00 . A A . 28 ARG NE 1 1
20 37724 1 1 28 ARG NH1 N -6.155 0.083 9.683 1.00 . A A . 28 ARG NH1 1 1
20 37725 1 1 28 ARG NH2 N -4.815 1.306 11.064 1.00 . A A . 28 ARG NH2 1 1
20 37726 1 1 28 ARG O O -1.955 0.190 3.497 1.00 . A A . 28 ARG O 1 1
20 37727 1 1 29 TYR C C 0.416 2.794 5.705 1.00 . A A . 29 TYR C 1 1
20 37728 1 1 29 TYR CA C 0.006 1.952 4.491 1.00 . A A . 29 TYR CA 1 1
20 37729 1 1 29 TYR CB C 0.954 2.140 3.269 1.00 . A A . 29 TYR CB 1 1
20 37730 1 1 29 TYR CD1 C 0.133 3.974 1.694 1.00 . A A . 29 TYR CD1 1 1
20 37731 1 1 29 TYR CD2 C 2.016 4.463 3.094 1.00 . A A . 29 TYR CD2 1 1
20 37732 1 1 29 TYR CE1 C 0.208 5.241 1.157 1.00 . A A . 29 TYR CE1 1 1
20 37733 1 1 29 TYR CE2 C 2.085 5.731 2.561 1.00 . A A . 29 TYR CE2 1 1
20 37734 1 1 29 TYR CG C 1.036 3.554 2.676 1.00 . A A . 29 TYR CG 1 1
20 37735 1 1 29 TYR CZ C 1.181 6.112 1.595 1.00 . A A . 29 TYR CZ 1 1
20 37736 1 1 29 TYR H H -1.669 3.205 4.139 1.00 . A A . 29 TYR H 1 1
20 37737 1 1 29 TYR HA H 0.043 0.905 4.793 1.00 . A A . 29 TYR HA 1 1
20 37738 1 1 29 TYR HB2 H 1.953 1.845 3.553 1.00 . A A . 29 TYR HB2 1 1
20 37739 1 1 29 TYR HB3 H 0.622 1.469 2.476 1.00 . A A . 29 TYR HB3 1 1
20 37740 1 1 29 TYR HD1 H -0.632 3.287 1.347 1.00 . A A . 29 TYR HD1 1 1
20 37741 1 1 29 TYR HD2 H 2.729 4.159 3.852 1.00 . A A . 29 TYR HD2 1 1
20 37742 1 1 29 TYR HE1 H -0.501 5.548 0.397 1.00 . A A . 29 TYR HE1 1 1
20 37743 1 1 29 TYR HE2 H 2.848 6.420 2.896 1.00 . A A . 29 TYR HE2 1 1
20 37744 1 1 29 TYR HH H 2.137 7.573 0.798 1.00 . A A . 29 TYR HH 1 1
20 37745 1 1 29 TYR N N -1.385 2.268 4.142 1.00 . A A . 29 TYR N 1 1
20 37746 1 1 29 TYR O O 0.081 3.981 5.788 1.00 . A A . 29 TYR O 1 1
20 37747 1 1 29 TYR OH O 1.237 7.377 1.084 1.00 . A A . 29 TYR OH 1 1
20 37748 1 1 30 GLU C C 2.939 2.479 8.227 1.00 . A A . 30 GLU C 1 1
20 37749 1 1 30 GLU CA C 1.454 2.732 7.968 1.00 . A A . 30 GLU CA 1 1
20 37750 1 1 30 GLU CB C 0.622 2.060 9.090 1.00 . A A . 30 GLU CB 1 1
20 37751 1 1 30 GLU CD C -1.644 1.314 9.966 1.00 . A A . 30 GLU CD 1 1
20 37752 1 1 30 GLU CG C -0.901 2.100 8.887 1.00 . A A . 30 GLU CG 1 1
20 37753 1 1 30 GLU H H 1.407 1.236 6.491 1.00 . A A . 30 GLU H 1 1
20 37754 1 1 30 GLU HA H 1.258 3.803 7.954 1.00 . A A . 30 GLU HA 1 1
20 37755 1 1 30 GLU HB2 H 0.918 1.015 9.167 1.00 . A A . 30 GLU HB2 1 1
20 37756 1 1 30 GLU HB3 H 0.850 2.549 10.035 1.00 . A A . 30 GLU HB3 1 1
20 37757 1 1 30 GLU HG2 H -1.232 3.135 8.904 1.00 . A A . 30 GLU HG2 1 1
20 37758 1 1 30 GLU HG3 H -1.138 1.677 7.914 1.00 . A A . 30 GLU HG3 1 1
20 37759 1 1 30 GLU N N 1.104 2.150 6.663 1.00 . A A . 30 GLU N 1 1
20 37760 1 1 30 GLU O O 3.357 1.326 8.356 1.00 . A A . 30 GLU O 1 1
20 37761 1 1 30 GLU OE1 O -1.944 1.890 11.032 1.00 . A A . 30 GLU OE1 1 1
20 37762 1 1 30 GLU OE2 O -1.914 0.112 9.762 1.00 . A A . 30 GLU OE2 1 1
20 37763 1 1 31 VAL C C 5.458 3.397 10.025 1.00 . A A . 31 VAL C 1 1
20 37764 1 1 31 VAL CA C 5.171 3.463 8.519 1.00 . A A . 31 VAL CA 1 1
20 37765 1 1 31 VAL CB C 5.892 4.675 7.831 1.00 . A A . 31 VAL CB 1 1
20 37766 1 1 31 VAL CG1 C 7.425 4.631 8.042 1.00 . A A . 31 VAL CG1 1 1
20 37767 1 1 31 VAL CG2 C 5.531 4.699 6.320 1.00 . A A . 31 VAL CG2 1 1
20 37768 1 1 31 VAL H H 3.317 4.436 8.265 1.00 . A A . 31 VAL H 1 1
20 37769 1 1 31 VAL HA H 5.528 2.545 8.046 1.00 . A A . 31 VAL HA 1 1
20 37770 1 1 31 VAL HB H 5.518 5.592 8.281 1.00 . A A . 31 VAL HB 1 1
20 37771 1 1 31 VAL HG11 H 7.650 4.680 9.100 1.00 . A A . 31 VAL HG11 1 1
20 37772 1 1 31 VAL HG12 H 7.891 5.471 7.539 1.00 . A A . 31 VAL HG12 1 1
20 37773 1 1 31 VAL HG13 H 7.822 3.709 7.634 1.00 . A A . 31 VAL HG13 1 1
20 37774 1 1 31 VAL HG21 H 4.459 4.803 6.201 1.00 . A A . 31 VAL HG21 1 1
20 37775 1 1 31 VAL HG22 H 5.852 3.775 5.855 1.00 . A A . 31 VAL HG22 1 1
20 37776 1 1 31 VAL HG23 H 6.023 5.529 5.838 1.00 . A A . 31 VAL HG23 1 1
20 37777 1 1 31 VAL N N 3.724 3.549 8.310 1.00 . A A . 31 VAL N 1 1
20 37778 1 1 31 VAL O O 5.035 4.280 10.785 1.00 . A A . 31 VAL O 1 1
20 37779 1 1 32 ARG C C 7.716 1.188 11.954 1.00 . A A . 32 ARG C 1 1
20 37780 1 1 32 ARG CA C 6.389 1.972 11.845 1.00 . A A . 32 ARG CA 1 1
20 37781 1 1 32 ARG CB C 5.188 1.106 12.334 1.00 . A A . 32 ARG CB 1 1
20 37782 1 1 32 ARG CD C 4.337 -0.548 14.090 1.00 . A A . 32 ARG CD 1 1
20 37783 1 1 32 ARG CG C 5.200 0.692 13.830 1.00 . A A . 32 ARG CG 1 1
20 37784 1 1 32 ARG CZ C 4.835 -2.323 15.784 1.00 . A A . 32 ARG CZ 1 1
20 37785 1 1 32 ARG H H 6.584 1.775 9.742 1.00 . A A . 32 ARG H 1 1
20 37786 1 1 32 ARG HA H 6.460 2.880 12.436 1.00 . A A . 32 ARG HA 1 1
20 37787 1 1 32 ARG HB2 H 4.274 1.661 12.153 1.00 . A A . 32 ARG HB2 1 1
20 37788 1 1 32 ARG HB3 H 5.157 0.205 11.730 1.00 . A A . 32 ARG HB3 1 1
20 37789 1 1 32 ARG HD2 H 3.297 -0.296 13.925 1.00 . A A . 32 ARG HD2 1 1
20 37790 1 1 32 ARG HD3 H 4.636 -1.318 13.382 1.00 . A A . 32 ARG HD3 1 1
20 37791 1 1 32 ARG HE H 4.335 -0.419 16.187 1.00 . A A . 32 ARG HE 1 1
20 37792 1 1 32 ARG HG2 H 6.218 0.472 14.127 1.00 . A A . 32 ARG HG2 1 1
20 37793 1 1 32 ARG HG3 H 4.828 1.515 14.426 1.00 . A A . 32 ARG HG3 1 1
20 37794 1 1 32 ARG HH11 H 4.907 -3.000 13.871 1.00 . A A . 32 ARG HH11 1 1
20 37795 1 1 32 ARG HH12 H 5.280 -4.174 15.091 1.00 . A A . 32 ARG HH12 1 1
20 37796 1 1 32 ARG HH21 H 4.827 -1.978 17.771 1.00 . A A . 32 ARG HH21 1 1
20 37797 1 1 32 ARG HH22 H 5.232 -3.599 17.301 1.00 . A A . 32 ARG HH22 1 1
20 37798 1 1 32 ARG N N 6.168 2.337 10.432 1.00 . A A . 32 ARG N 1 1
20 37799 1 1 32 ARG NE N 4.490 -1.061 15.457 1.00 . A A . 32 ARG NE 1 1
20 37800 1 1 32 ARG NH1 N 5.024 -3.241 14.839 1.00 . A A . 32 ARG NH1 1 1
20 37801 1 1 32 ARG NH2 N 4.977 -2.659 17.051 1.00 . A A . 32 ARG NH2 1 1
20 37802 1 1 32 ARG O O 8.306 0.821 10.935 1.00 . A A . 32 ARG O 1 1
20 37803 1 1 33 GLN C C 8.958 -1.228 14.067 1.00 . A A . 33 GLN C 1 1
20 37804 1 1 33 GLN CA C 9.386 0.120 13.449 1.00 . A A . 33 GLN CA 1 1
20 37805 1 1 33 GLN CB C 10.381 0.849 14.400 1.00 . A A . 33 GLN CB 1 1
20 37806 1 1 33 GLN CD C 11.453 2.405 12.655 1.00 . A A . 33 GLN CD 1 1
20 37807 1 1 33 GLN CG C 10.749 2.295 14.004 1.00 . A A . 33 GLN CG 1 1
20 37808 1 1 33 GLN H H 7.754 1.366 13.951 1.00 . A A . 33 GLN H 1 1
20 37809 1 1 33 GLN HA H 9.879 -0.071 12.500 1.00 . A A . 33 GLN HA 1 1
20 37810 1 1 33 GLN HB2 H 9.944 0.886 15.389 1.00 . A A . 33 GLN HB2 1 1
20 37811 1 1 33 GLN HB3 H 11.300 0.268 14.458 1.00 . A A . 33 GLN HB3 1 1
20 37812 1 1 33 GLN HE21 H 9.727 2.745 11.736 1.00 . A A . 33 GLN HE21 1 1
20 37813 1 1 33 GLN HE22 H 11.125 2.725 10.722 1.00 . A A . 33 GLN HE22 1 1
20 37814 1 1 33 GLN HG2 H 9.837 2.880 13.964 1.00 . A A . 33 GLN HG2 1 1
20 37815 1 1 33 GLN HG3 H 11.394 2.711 14.771 1.00 . A A . 33 GLN HG3 1 1
20 37816 1 1 33 GLN N N 8.204 0.959 13.189 1.00 . A A . 33 GLN N 1 1
20 37817 1 1 33 GLN NE2 N 10.691 2.649 11.599 1.00 . A A . 33 GLN NE2 1 1
20 37818 1 1 33 GLN O O 8.208 -1.258 15.051 1.00 . A A . 33 GLN O 1 1
20 37819 1 1 33 GLN OE1 O 12.671 2.319 12.566 1.00 . A A . 33 GLN OE1 1 1
20 37820 1 1 34 ASN C C 10.635 -4.142 14.581 1.00 . A A . 34 ASN C 1 1
20 37821 1 1 34 ASN CA C 9.277 -3.700 13.991 1.00 . A A . 34 ASN CA 1 1
20 37822 1 1 34 ASN CB C 8.810 -4.679 12.871 1.00 . A A . 34 ASN CB 1 1
20 37823 1 1 34 ASN CG C 9.876 -4.997 11.812 1.00 . A A . 34 ASN CG 1 1
20 37824 1 1 34 ASN H H 9.873 -2.226 12.602 1.00 . A A . 34 ASN H 1 1
20 37825 1 1 34 ASN HA H 8.534 -3.687 14.788 1.00 . A A . 34 ASN HA 1 1
20 37826 1 1 34 ASN HB2 H 8.503 -5.617 13.328 1.00 . A A . 34 ASN HB2 1 1
20 37827 1 1 34 ASN HB3 H 7.952 -4.250 12.367 1.00 . A A . 34 ASN HB3 1 1
20 37828 1 1 34 ASN HD21 H 9.734 -3.196 11.012 1.00 . A A . 34 ASN HD21 1 1
20 37829 1 1 34 ASN HD22 H 10.868 -4.258 10.270 1.00 . A A . 34 ASN HD22 1 1
20 37830 1 1 34 ASN N N 9.412 -2.330 13.453 1.00 . A A . 34 ASN N 1 1
20 37831 1 1 34 ASN ND2 N 10.189 -4.056 10.944 1.00 . A A . 34 ASN ND2 1 1
20 37832 1 1 34 ASN O O 11.690 -3.737 14.080 1.00 . A A . 34 ASN O 1 1
20 37833 1 1 34 ASN OD1 O 10.453 -6.063 11.812 1.00 . A A . 34 ASN OD1 1 1
20 37834 1 1 35 ALA C C 12.617 -6.465 15.456 1.00 . A A . 35 ALA C 1 1
20 37835 1 1 35 ALA CA C 11.830 -5.448 16.315 1.00 . A A . 35 ALA CA 1 1
20 37836 1 1 35 ALA CB C 11.464 -6.060 17.673 1.00 . A A . 35 ALA CB 1 1
20 37837 1 1 35 ALA H H 9.730 -5.266 15.971 1.00 . A A . 35 ALA H 1 1
20 37838 1 1 35 ALA HA H 12.467 -4.585 16.503 1.00 . A A . 35 ALA HA 1 1
20 37839 1 1 35 ALA HB1 H 10.920 -5.333 18.265 1.00 . A A . 35 ALA HB1 1 1
20 37840 1 1 35 ALA HB2 H 12.363 -6.347 18.204 1.00 . A A . 35 ALA HB2 1 1
20 37841 1 1 35 ALA HB3 H 10.841 -6.932 17.527 1.00 . A A . 35 ALA HB3 1 1
20 37842 1 1 35 ALA N N 10.605 -4.966 15.636 1.00 . A A . 35 ALA N 1 1
20 37843 1 1 35 ALA O O 13.816 -6.669 15.669 1.00 . A A . 35 ALA O 1 1
20 37844 1 1 36 GLU C C 13.538 -7.638 12.650 1.00 . A A . 36 GLU C 1 1
20 37845 1 1 36 GLU CA C 12.466 -8.160 13.640 1.00 . A A . 36 GLU CA 1 1
20 37846 1 1 36 GLU CB C 11.289 -8.848 12.880 1.00 . A A . 36 GLU CB 1 1
20 37847 1 1 36 GLU CD C 12.286 -11.214 12.690 1.00 . A A . 36 GLU CD 1 1
20 37848 1 1 36 GLU CG C 11.671 -10.012 11.947 1.00 . A A . 36 GLU CG 1 1
20 37849 1 1 36 GLU H H 11.001 -6.783 14.306 1.00 . A A . 36 GLU H 1 1
20 37850 1 1 36 GLU HA H 12.924 -8.889 14.300 1.00 . A A . 36 GLU HA 1 1
20 37851 1 1 36 GLU HB2 H 10.583 -9.226 13.608 1.00 . A A . 36 GLU HB2 1 1
20 37852 1 1 36 GLU HB3 H 10.785 -8.096 12.282 1.00 . A A . 36 GLU HB3 1 1
20 37853 1 1 36 GLU HG2 H 10.773 -10.337 11.429 1.00 . A A . 36 GLU HG2 1 1
20 37854 1 1 36 GLU HG3 H 12.379 -9.645 11.208 1.00 . A A . 36 GLU HG3 1 1
20 37855 1 1 36 GLU N N 11.924 -7.076 14.476 1.00 . A A . 36 GLU N 1 1
20 37856 1 1 36 GLU O O 14.625 -8.206 12.552 1.00 . A A . 36 GLU O 1 1
20 37857 1 1 36 GLU OE1 O 11.524 -12.066 13.194 1.00 . A A . 36 GLU OE1 1 1
20 37858 1 1 36 GLU OE2 O 13.536 -11.307 12.780 1.00 . A A . 36 GLU OE2 1 1
20 37859 1 1 37 SER C C 14.328 -4.522 10.894 1.00 . A A . 37 SER C 1 1
20 37860 1 1 37 SER CA C 14.033 -6.040 10.802 1.00 . A A . 37 SER CA 1 1
20 37861 1 1 37 SER CB C 13.291 -6.363 9.482 1.00 . A A . 37 SER CB 1 1
20 37862 1 1 37 SER H H 12.411 -6.055 12.181 1.00 . A A . 37 SER H 1 1
20 37863 1 1 37 SER HA H 14.985 -6.562 10.799 1.00 . A A . 37 SER HA 1 1
20 37864 1 1 37 SER HB2 H 12.339 -5.847 9.462 1.00 . A A . 37 SER HB2 1 1
20 37865 1 1 37 SER HB3 H 13.886 -6.046 8.637 1.00 . A A . 37 SER HB3 1 1
20 37866 1 1 37 SER HG H 13.587 -8.238 9.998 1.00 . A A . 37 SER HG 1 1
20 37867 1 1 37 SER N N 13.222 -6.541 11.940 1.00 . A A . 37 SER N 1 1
20 37868 1 1 37 SER O O 15.120 -3.993 10.099 1.00 . A A . 37 SER O 1 1
20 37869 1 1 37 SER OG O 13.041 -7.755 9.360 1.00 . A A . 37 SER OG 1 1
20 37870 1 1 38 GLY C C 12.739 -1.598 11.414 1.00 . A A . 38 GLY C 1 1
20 37871 1 1 38 GLY CA C 13.891 -2.380 12.040 1.00 . A A . 38 GLY CA 1 1
20 37872 1 1 38 GLY H H 13.147 -4.312 12.505 1.00 . A A . 38 GLY H 1 1
20 37873 1 1 38 GLY HA2 H 13.929 -2.161 13.101 1.00 . A A . 38 GLY HA2 1 1
20 37874 1 1 38 GLY HA3 H 14.830 -2.065 11.590 1.00 . A A . 38 GLY HA3 1 1
20 37875 1 1 38 GLY N N 13.718 -3.833 11.873 1.00 . A A . 38 GLY N 1 1
20 37876 1 1 38 GLY O O 11.588 -1.829 11.763 1.00 . A A . 38 GLY O 1 1
20 37877 1 1 39 ALA C C 11.211 -0.748 8.810 1.00 . A A . 39 ALA C 1 1
20 37878 1 1 39 ALA CA C 12.032 0.130 9.782 1.00 . A A . 39 ALA CA 1 1
20 37879 1 1 39 ALA CB C 12.712 1.293 9.034 1.00 . A A . 39 ALA CB 1 1
20 37880 1 1 39 ALA H H 13.997 -0.507 10.310 1.00 . A A . 39 ALA H 1 1
20 37881 1 1 39 ALA HA H 11.361 0.561 10.525 1.00 . A A . 39 ALA HA 1 1
20 37882 1 1 39 ALA HB1 H 13.268 1.896 9.741 1.00 . A A . 39 ALA HB1 1 1
20 37883 1 1 39 ALA HB2 H 11.963 1.912 8.552 1.00 . A A . 39 ALA HB2 1 1
20 37884 1 1 39 ALA HB3 H 13.393 0.910 8.285 1.00 . A A . 39 ALA HB3 1 1
20 37885 1 1 39 ALA N N 13.049 -0.670 10.500 1.00 . A A . 39 ALA N 1 1
20 37886 1 1 39 ALA O O 11.776 -1.594 8.111 1.00 . A A . 39 ALA O 1 1
20 37887 1 1 40 TYR C C 7.687 -0.451 7.613 1.00 . A A . 40 TYR C 1 1
20 37888 1 1 40 TYR CA C 8.970 -1.267 7.861 1.00 . A A . 40 TYR CA 1 1
20 37889 1 1 40 TYR CB C 8.625 -2.699 8.415 1.00 . A A . 40 TYR CB 1 1
20 37890 1 1 40 TYR CD1 C 7.425 -2.211 10.634 1.00 . A A . 40 TYR CD1 1 1
20 37891 1 1 40 TYR CD2 C 6.242 -3.471 8.989 1.00 . A A . 40 TYR CD2 1 1
20 37892 1 1 40 TYR CE1 C 6.334 -2.299 11.479 1.00 . A A . 40 TYR CE1 1 1
20 37893 1 1 40 TYR CE2 C 5.156 -3.555 9.833 1.00 . A A . 40 TYR CE2 1 1
20 37894 1 1 40 TYR CG C 7.409 -2.797 9.369 1.00 . A A . 40 TYR CG 1 1
20 37895 1 1 40 TYR CZ C 5.202 -2.966 11.072 1.00 . A A . 40 TYR CZ 1 1
20 37896 1 1 40 TYR H H 9.493 0.132 9.392 1.00 . A A . 40 TYR H 1 1
20 37897 1 1 40 TYR HA H 9.484 -1.375 6.907 1.00 . A A . 40 TYR HA 1 1
20 37898 1 1 40 TYR HB2 H 8.439 -3.360 7.573 1.00 . A A . 40 TYR HB2 1 1
20 37899 1 1 40 TYR HB3 H 9.491 -3.080 8.950 1.00 . A A . 40 TYR HB3 1 1
20 37900 1 1 40 TYR HD1 H 8.316 -1.679 10.958 1.00 . A A . 40 TYR HD1 1 1
20 37901 1 1 40 TYR HD2 H 6.196 -3.937 8.008 1.00 . A A . 40 TYR HD2 1 1
20 37902 1 1 40 TYR HE1 H 6.375 -1.833 12.458 1.00 . A A . 40 TYR HE1 1 1
20 37903 1 1 40 TYR HE2 H 4.267 -4.080 9.514 1.00 . A A . 40 TYR HE2 1 1
20 37904 1 1 40 TYR HH H 3.755 -3.955 11.880 1.00 . A A . 40 TYR HH 1 1
20 37905 1 1 40 TYR N N 9.879 -0.539 8.780 1.00 . A A . 40 TYR N 1 1
20 37906 1 1 40 TYR O O 7.512 0.639 8.169 1.00 . A A . 40 TYR O 1 1
20 37907 1 1 40 TYR OH O 4.116 -3.056 11.913 1.00 . A A . 40 TYR OH 1 1
20 37908 1 1 41 VAL C C 4.401 -1.589 6.565 1.00 . A A . 41 VAL C 1 1
20 37909 1 1 41 VAL CA C 5.450 -0.445 6.511 1.00 . A A . 41 VAL CA 1 1
20 37910 1 1 41 VAL CB C 5.346 0.276 5.109 1.00 . A A . 41 VAL CB 1 1
20 37911 1 1 41 VAL CG1 C 4.007 1.032 4.966 1.00 . A A . 41 VAL CG1 1 1
20 37912 1 1 41 VAL CG2 C 6.529 1.226 4.854 1.00 . A A . 41 VAL CG2 1 1
20 37913 1 1 41 VAL H H 7.048 -1.812 6.277 1.00 . A A . 41 VAL H 1 1
20 37914 1 1 41 VAL HA H 5.224 0.282 7.292 1.00 . A A . 41 VAL HA 1 1
20 37915 1 1 41 VAL HB H 5.371 -0.497 4.339 1.00 . A A . 41 VAL HB 1 1
20 37916 1 1 41 VAL HG11 H 3.951 1.820 5.706 1.00 . A A . 41 VAL HG11 1 1
20 37917 1 1 41 VAL HG12 H 3.181 0.347 5.111 1.00 . A A . 41 VAL HG12 1 1
20 37918 1 1 41 VAL HG13 H 3.936 1.468 3.973 1.00 . A A . 41 VAL HG13 1 1
20 37919 1 1 41 VAL HG21 H 6.428 1.686 3.876 1.00 . A A . 41 VAL HG21 1 1
20 37920 1 1 41 VAL HG22 H 7.457 0.671 4.889 1.00 . A A . 41 VAL HG22 1 1
20 37921 1 1 41 VAL HG23 H 6.550 2.001 5.611 1.00 . A A . 41 VAL HG23 1 1
20 37922 1 1 41 VAL N N 6.793 -1.000 6.760 1.00 . A A . 41 VAL N 1 1
20 37923 1 1 41 VAL O O 4.585 -2.633 5.921 1.00 . A A . 41 VAL O 1 1
20 37924 1 1 42 HIS C C 1.131 -1.812 6.395 1.00 . A A . 42 HIS C 1 1
20 37925 1 1 42 HIS CA C 2.167 -2.298 7.421 1.00 . A A . 42 HIS CA 1 1
20 37926 1 1 42 HIS CB C 1.548 -2.299 8.849 1.00 . A A . 42 HIS CB 1 1
20 37927 1 1 42 HIS CD2 C -1.001 -2.904 8.650 1.00 . A A . 42 HIS CD2 1 1
20 37928 1 1 42 HIS CE1 C -0.964 -4.786 9.747 1.00 . A A . 42 HIS CE1 1 1
20 37929 1 1 42 HIS CG C 0.285 -3.126 9.030 1.00 . A A . 42 HIS CG 1 1
20 37930 1 1 42 HIS H H 3.362 -0.633 7.978 1.00 . A A . 42 HIS H 1 1
20 37931 1 1 42 HIS HA H 2.492 -3.307 7.169 1.00 . A A . 42 HIS HA 1 1
20 37932 1 1 42 HIS HB2 H 2.284 -2.680 9.543 1.00 . A A . 42 HIS HB2 1 1
20 37933 1 1 42 HIS HB3 H 1.313 -1.277 9.132 1.00 . A A . 42 HIS HB3 1 1
20 37934 1 1 42 HIS HD1 H 1.036 -4.742 10.145 1.00 . A A . 42 HIS HD1 1 1
20 37935 1 1 42 HIS HD2 H -1.362 -2.058 8.077 1.00 . A A . 42 HIS HD2 1 1
20 37936 1 1 42 HIS HE1 H -1.273 -5.702 10.219 1.00 . A A . 42 HIS HE1 1 1
20 37937 1 1 42 HIS HE2 H -2.728 -3.921 9.220 1.00 . A A . 42 HIS HE2 1 1
20 37938 1 1 42 HIS N N 3.344 -1.400 7.377 1.00 . A A . 42 HIS N 1 1
20 37939 1 1 42 HIS ND1 N 0.264 -4.317 9.719 1.00 . A A . 42 HIS ND1 1 1
20 37940 1 1 42 HIS NE2 N -1.753 -3.950 9.110 1.00 . A A . 42 HIS NE2 1 1
20 37941 1 1 42 HIS O O 0.663 -0.678 6.480 1.00 . A A . 42 HIS O 1 1
20 37942 1 1 43 PHE C C -1.560 -3.082 4.791 1.00 . A A . 43 PHE C 1 1
20 37943 1 1 43 PHE CA C -0.242 -2.377 4.415 1.00 . A A . 43 PHE CA 1 1
20 37944 1 1 43 PHE CB C 0.278 -2.859 3.038 1.00 . A A . 43 PHE CB 1 1
20 37945 1 1 43 PHE CD1 C 1.834 -1.062 2.122 1.00 . A A . 43 PHE CD1 1 1
20 37946 1 1 43 PHE CD2 C 2.820 -3.069 2.961 1.00 . A A . 43 PHE CD2 1 1
20 37947 1 1 43 PHE CE1 C 3.094 -0.571 1.828 1.00 . A A . 43 PHE CE1 1 1
20 37948 1 1 43 PHE CE2 C 4.074 -2.578 2.664 1.00 . A A . 43 PHE CE2 1 1
20 37949 1 1 43 PHE CG C 1.672 -2.320 2.694 1.00 . A A . 43 PHE CG 1 1
20 37950 1 1 43 PHE CZ C 4.212 -1.331 2.096 1.00 . A A . 43 PHE CZ 1 1
20 37951 1 1 43 PHE H H 1.188 -3.552 5.405 1.00 . A A . 43 PHE H 1 1
20 37952 1 1 43 PHE HA H -0.401 -1.301 4.378 1.00 . A A . 43 PHE HA 1 1
20 37953 1 1 43 PHE HB2 H 0.325 -3.947 3.036 1.00 . A A . 43 PHE HB2 1 1
20 37954 1 1 43 PHE HB3 H -0.408 -2.547 2.260 1.00 . A A . 43 PHE HB3 1 1
20 37955 1 1 43 PHE HD1 H 0.959 -0.460 1.902 1.00 . A A . 43 PHE HD1 1 1
20 37956 1 1 43 PHE HD2 H 2.722 -4.052 3.410 1.00 . A A . 43 PHE HD2 1 1
20 37957 1 1 43 PHE HE1 H 3.201 0.411 1.383 1.00 . A A . 43 PHE HE1 1 1
20 37958 1 1 43 PHE HE2 H 4.949 -3.175 2.877 1.00 . A A . 43 PHE HE2 1 1
20 37959 1 1 43 PHE HZ H 5.200 -0.945 1.866 1.00 . A A . 43 PHE HZ 1 1
20 37960 1 1 43 PHE N N 0.767 -2.673 5.443 1.00 . A A . 43 PHE N 1 1
20 37961 1 1 43 PHE O O -1.538 -4.254 5.171 1.00 . A A . 43 PHE O 1 1
20 37962 1 1 44 ASP C C -5.054 -2.493 4.006 1.00 . A A . 44 ASP C 1 1
20 37963 1 1 44 ASP CA C -4.024 -2.854 5.098 1.00 . A A . 44 ASP CA 1 1
20 37964 1 1 44 ASP CB C -4.423 -2.212 6.457 1.00 . A A . 44 ASP CB 1 1
20 37965 1 1 44 ASP CG C -5.784 -2.679 7.009 1.00 . A A . 44 ASP CG 1 1
20 37966 1 1 44 ASP H H -2.621 -1.427 4.416 1.00 . A A . 44 ASP H 1 1
20 37967 1 1 44 ASP HA H -3.982 -3.936 5.212 1.00 . A A . 44 ASP HA 1 1
20 37968 1 1 44 ASP HB2 H -3.669 -2.443 7.193 1.00 . A A . 44 ASP HB2 1 1
20 37969 1 1 44 ASP HB3 H -4.449 -1.135 6.327 1.00 . A A . 44 ASP HB3 1 1
20 37970 1 1 44 ASP N N -2.688 -2.353 4.714 1.00 . A A . 44 ASP N 1 1
20 37971 1 1 44 ASP O O -5.328 -1.322 3.781 1.00 . A A . 44 ASP O 1 1
20 37972 1 1 44 ASP OD1 O -6.027 -3.897 7.049 1.00 . A A . 44 ASP OD1 1 1
20 37973 1 1 44 ASP OD2 O -6.601 -1.837 7.438 1.00 . A A . 44 ASP OD2 1 1
20 37974 1 1 45 MET C C -7.943 -3.927 2.539 1.00 . A A . 45 MET C 1 1
20 37975 1 1 45 MET CA C -6.595 -3.266 2.229 1.00 . A A . 45 MET CA 1 1
20 37976 1 1 45 MET CB C -6.051 -3.774 0.869 1.00 . A A . 45 MET CB 1 1
20 37977 1 1 45 MET CE C -4.382 -5.335 -1.234 1.00 . A A . 45 MET CE 1 1
20 37978 1 1 45 MET CG C -4.717 -3.141 0.440 1.00 . A A . 45 MET CG 1 1
20 37979 1 1 45 MET H H -5.379 -4.408 3.540 1.00 . A A . 45 MET H 1 1
20 37980 1 1 45 MET HA H -6.759 -2.191 2.151 1.00 . A A . 45 MET HA 1 1
20 37981 1 1 45 MET HB2 H -5.911 -4.847 0.924 1.00 . A A . 45 MET HB2 1 1
20 37982 1 1 45 MET HB3 H -6.783 -3.564 0.092 1.00 . A A . 45 MET HB3 1 1
20 37983 1 1 45 MET HE1 H -4.074 -5.726 -2.192 1.00 . A A . 45 MET HE1 1 1
20 37984 1 1 45 MET HE2 H -5.406 -5.622 -1.041 1.00 . A A . 45 MET HE2 1 1
20 37985 1 1 45 MET HE3 H -3.742 -5.732 -0.458 1.00 . A A . 45 MET HE3 1 1
20 37986 1 1 45 MET HG2 H -4.797 -2.064 0.518 1.00 . A A . 45 MET HG2 1 1
20 37987 1 1 45 MET HG3 H -3.933 -3.486 1.100 1.00 . A A . 45 MET HG3 1 1
20 37988 1 1 45 MET N N -5.618 -3.495 3.315 1.00 . A A . 45 MET N 1 1
20 37989 1 1 45 MET O O -7.989 -4.998 3.146 1.00 . A A . 45 MET O 1 1
20 37990 1 1 45 MET SD S -4.260 -3.550 -1.259 1.00 . A A . 45 MET SD 1 1
20 37991 1 1 46 ASP C C -11.369 -3.179 1.238 1.00 . A A . 46 ASP C 1 1
20 37992 1 1 46 ASP CA C -10.411 -3.786 2.277 1.00 . A A . 46 ASP CA 1 1
20 37993 1 1 46 ASP CB C -10.942 -3.518 3.719 1.00 . A A . 46 ASP CB 1 1
20 37994 1 1 46 ASP CG C -11.159 -2.025 4.035 1.00 . A A . 46 ASP CG 1 1
20 37995 1 1 46 ASP H H -8.912 -2.401 1.667 1.00 . A A . 46 ASP H 1 1
20 37996 1 1 46 ASP HA H -10.378 -4.862 2.114 1.00 . A A . 46 ASP HA 1 1
20 37997 1 1 46 ASP HB2 H -11.882 -4.051 3.850 1.00 . A A . 46 ASP HB2 1 1
20 37998 1 1 46 ASP HB3 H -10.229 -3.918 4.435 1.00 . A A . 46 ASP HB3 1 1
20 37999 1 1 46 ASP N N -9.036 -3.271 2.103 1.00 . A A . 46 ASP N 1 1
20 38000 1 1 46 ASP O O -11.095 -2.122 0.657 1.00 . A A . 46 ASP O 1 1
20 38001 1 1 46 ASP OD1 O -10.161 -1.273 4.116 1.00 . A A . 46 ASP OD1 1 1
20 38002 1 1 46 ASP OD2 O -12.323 -1.591 4.197 1.00 . A A . 46 ASP OD2 1 1
20 38003 1 1 47 GLY C C -14.455 -4.581 -0.285 1.00 . A A . 47 GLY C 1 1
20 38004 1 1 47 GLY CA C -13.570 -3.417 0.140 1.00 . A A . 47 GLY CA 1 1
20 38005 1 1 47 GLY H H -12.555 -4.784 1.392 1.00 . A A . 47 GLY H 1 1
20 38006 1 1 47 GLY HA2 H -14.164 -2.696 0.684 1.00 . A A . 47 GLY HA2 1 1
20 38007 1 1 47 GLY HA3 H -13.155 -2.940 -0.742 1.00 . A A . 47 GLY HA3 1 1
20 38008 1 1 47 GLY N N -12.481 -3.887 1.002 1.00 . A A . 47 GLY N 1 1
20 38009 1 1 47 GLY O O -14.462 -5.610 0.403 1.00 . A A . 47 GLY O 1 1
20 38010 1 1 48 GLU C C -16.018 -5.539 -3.524 1.00 . A A . 48 GLU C 1 1
20 38011 1 1 48 GLU CA C -15.951 -5.605 -1.980 1.00 . A A . 48 GLU CA 1 1
20 38012 1 1 48 GLU CB C -17.374 -5.732 -1.351 1.00 . A A . 48 GLU CB 1 1
20 38013 1 1 48 GLU CD C -19.753 -4.803 -1.045 1.00 . A A . 48 GLU CD 1 1
20 38014 1 1 48 GLU CG C -18.360 -4.591 -1.663 1.00 . A A . 48 GLU CG 1 1
20 38015 1 1 48 GLU H H -15.189 -3.619 -1.915 1.00 . A A . 48 GLU H 1 1
20 38016 1 1 48 GLU HA H -15.394 -6.507 -1.717 1.00 . A A . 48 GLU HA 1 1
20 38017 1 1 48 GLU HB2 H -17.813 -6.658 -1.702 1.00 . A A . 48 GLU HB2 1 1
20 38018 1 1 48 GLU HB3 H -17.263 -5.798 -0.271 1.00 . A A . 48 GLU HB3 1 1
20 38019 1 1 48 GLU HG2 H -17.946 -3.657 -1.291 1.00 . A A . 48 GLU HG2 1 1
20 38020 1 1 48 GLU HG3 H -18.462 -4.519 -2.744 1.00 . A A . 48 GLU HG3 1 1
20 38021 1 1 48 GLU N N -15.182 -4.468 -1.423 1.00 . A A . 48 GLU N 1 1
20 38022 1 1 48 GLU O O -16.518 -4.574 -4.118 1.00 . A A . 48 GLU O 1 1
20 38023 1 1 48 GLU OE1 O -19.954 -4.451 0.139 1.00 . A A . 48 GLU OE1 1 1
20 38024 1 1 48 GLU OE2 O -20.655 -5.320 -1.746 1.00 . A A . 48 GLU OE2 1 1
20 38025 1 1 49 ILE C C -16.499 -7.687 -6.082 1.00 . A A . 49 ILE C 1 1
20 38026 1 1 49 ILE CA C -15.415 -6.686 -5.630 1.00 . A A . 49 ILE CA 1 1
20 38027 1 1 49 ILE CB C -14.002 -7.090 -6.188 1.00 . A A . 49 ILE CB 1 1
20 38028 1 1 49 ILE CD1 C -11.541 -6.222 -6.365 1.00 . A A . 49 ILE CD1 1 1
20 38029 1 1 49 ILE CG1 C -12.943 -5.989 -5.823 1.00 . A A . 49 ILE CG1 1 1
20 38030 1 1 49 ILE CG2 C -14.060 -7.324 -7.719 1.00 . A A . 49 ILE CG2 1 1
20 38031 1 1 49 ILE H H -14.756 -7.033 -3.598 1.00 . A A . 49 ILE H 1 1
20 38032 1 1 49 ILE HA H -15.660 -5.705 -6.054 1.00 . A A . 49 ILE HA 1 1
20 38033 1 1 49 ILE HB H -13.713 -8.026 -5.718 1.00 . A A . 49 ILE HB 1 1
20 38034 1 1 49 ILE HD11 H -10.889 -5.436 -6.015 1.00 . A A . 49 ILE HD11 1 1
20 38035 1 1 49 ILE HD12 H -11.560 -6.217 -7.447 1.00 . A A . 49 ILE HD12 1 1
20 38036 1 1 49 ILE HD13 H -11.166 -7.175 -6.018 1.00 . A A . 49 ILE HD13 1 1
20 38037 1 1 49 ILE HG12 H -13.272 -5.034 -6.209 1.00 . A A . 49 ILE HG12 1 1
20 38038 1 1 49 ILE HG13 H -12.865 -5.917 -4.744 1.00 . A A . 49 ILE HG13 1 1
20 38039 1 1 49 ILE HG21 H -13.083 -7.605 -8.087 1.00 . A A . 49 ILE HG21 1 1
20 38040 1 1 49 ILE HG22 H -14.384 -6.416 -8.223 1.00 . A A . 49 ILE HG22 1 1
20 38041 1 1 49 ILE HG23 H -14.763 -8.118 -7.940 1.00 . A A . 49 ILE HG23 1 1
20 38042 1 1 49 ILE N N -15.396 -6.546 -4.154 1.00 . A A . 49 ILE N 1 1
20 38043 1 1 49 ILE O O -16.560 -8.810 -5.577 1.00 . A A . 49 ILE O 1 1
20 38044 1 1 50 ASP C C -19.638 -7.826 -6.405 1.00 . A A . 50 ASP C 1 1
20 38045 1 1 50 ASP CA C -18.572 -7.872 -7.527 1.00 . A A . 50 ASP CA 1 1
20 38046 1 1 50 ASP CB C -18.335 -9.324 -8.060 1.00 . A A . 50 ASP CB 1 1
20 38047 1 1 50 ASP CG C -19.635 -10.121 -8.325 1.00 . A A . 50 ASP CG 1 1
20 38048 1 1 50 ASP H H -17.037 -6.426 -7.535 1.00 . A A . 50 ASP H 1 1
20 38049 1 1 50 ASP HA H -18.934 -7.262 -8.348 1.00 . A A . 50 ASP HA 1 1
20 38050 1 1 50 ASP HB2 H -17.777 -9.266 -8.988 1.00 . A A . 50 ASP HB2 1 1
20 38051 1 1 50 ASP HB3 H -17.732 -9.865 -7.336 1.00 . A A . 50 ASP HB3 1 1
20 38052 1 1 50 ASP N N -17.313 -7.238 -7.076 1.00 . A A . 50 ASP N 1 1
20 38053 1 1 50 ASP O O -20.626 -7.091 -6.485 1.00 . A A . 50 ASP O 1 1
20 38054 1 1 50 ASP OD1 O -20.291 -9.883 -9.355 1.00 . A A . 50 ASP OD1 1 1
20 38055 1 1 50 ASP OD2 O -19.999 -10.987 -7.492 1.00 . A A . 50 ASP OD2 1 1
20 38056 1 1 51 GLY C C -19.526 -9.660 -3.233 1.00 . A A . 51 GLY C 1 1
20 38057 1 1 51 GLY CA C -20.224 -8.736 -4.198 1.00 . A A . 51 GLY CA 1 1
20 38058 1 1 51 GLY H H -18.567 -9.140 -5.405 1.00 . A A . 51 GLY H 1 1
20 38059 1 1 51 GLY HA2 H -20.357 -7.764 -3.737 1.00 . A A . 51 GLY HA2 1 1
20 38060 1 1 51 GLY HA3 H -21.187 -9.149 -4.471 1.00 . A A . 51 GLY HA3 1 1
20 38061 1 1 51 GLY N N -19.384 -8.613 -5.372 1.00 . A A . 51 GLY N 1 1
20 38062 1 1 51 GLY O O -20.123 -10.588 -2.681 1.00 . A A . 51 GLY O 1 1
20 38063 1 1 52 LYS C C -16.423 -9.351 -1.391 1.00 . A A . 52 LYS C 1 1
20 38064 1 1 52 LYS CA C -17.303 -10.236 -2.283 1.00 . A A . 52 LYS CA 1 1
20 38065 1 1 52 LYS CB C -16.427 -11.095 -3.252 1.00 . A A . 52 LYS CB 1 1
20 38066 1 1 52 LYS CD C -16.295 -13.047 -4.943 1.00 . A A . 52 LYS CD 1 1
20 38067 1 1 52 LYS CE C -16.220 -12.347 -6.316 1.00 . A A . 52 LYS CE 1 1
20 38068 1 1 52 LYS CG C -17.168 -12.281 -3.912 1.00 . A A . 52 LYS CG 1 1
20 38069 1 1 52 LYS H H -17.882 -8.517 -3.367 1.00 . A A . 52 LYS H 1 1
20 38070 1 1 52 LYS HA H -17.880 -10.891 -1.662 1.00 . A A . 52 LYS HA 1 1
20 38071 1 1 52 LYS HB2 H -16.044 -10.451 -4.037 1.00 . A A . 52 LYS HB2 1 1
20 38072 1 1 52 LYS HB3 H -15.581 -11.496 -2.698 1.00 . A A . 52 LYS HB3 1 1
20 38073 1 1 52 LYS HD2 H -15.289 -13.146 -4.550 1.00 . A A . 52 LYS HD2 1 1
20 38074 1 1 52 LYS HD3 H -16.712 -14.039 -5.082 1.00 . A A . 52 LYS HD3 1 1
20 38075 1 1 52 LYS HE2 H -15.963 -11.304 -6.178 1.00 . A A . 52 LYS HE2 1 1
20 38076 1 1 52 LYS HE3 H -15.453 -12.824 -6.916 1.00 . A A . 52 LYS HE3 1 1
20 38077 1 1 52 LYS HG2 H -17.474 -12.972 -3.131 1.00 . A A . 52 LYS HG2 1 1
20 38078 1 1 52 LYS HG3 H -18.055 -11.902 -4.408 1.00 . A A . 52 LYS HG3 1 1
20 38079 1 1 52 LYS HZ1 H -18.266 -11.949 -6.514 1.00 . A A . 52 LYS HZ1 1 1
20 38080 1 1 52 LYS HZ2 H -17.778 -13.424 -7.179 1.00 . A A . 52 LYS HZ2 1 1
20 38081 1 1 52 LYS HZ3 H -17.426 -11.985 -7.983 1.00 . A A . 52 LYS HZ3 1 1
20 38082 1 1 52 LYS N N -18.219 -9.381 -3.045 1.00 . A A . 52 LYS N 1 1
20 38083 1 1 52 LYS NZ N -17.511 -12.430 -7.047 1.00 . A A . 52 LYS NZ 1 1
20 38084 1 1 52 LYS O O -15.487 -8.717 -1.898 1.00 . A A . 52 LYS O 1 1
20 38085 1 1 53 PRO C C -14.499 -9.209 1.089 1.00 . A A . 53 PRO C 1 1
20 38086 1 1 53 PRO CA C -15.872 -8.540 0.907 1.00 . A A . 53 PRO CA 1 1
20 38087 1 1 53 PRO CB C -16.707 -8.551 2.220 1.00 . A A . 53 PRO CB 1 1
20 38088 1 1 53 PRO CD C -17.868 -9.942 0.641 1.00 . A A . 53 PRO CD 1 1
20 38089 1 1 53 PRO CG C -17.550 -9.787 2.118 1.00 . A A . 53 PRO CG 1 1
20 38090 1 1 53 PRO HA H -15.728 -7.513 0.572 1.00 . A A . 53 PRO HA 1 1
20 38091 1 1 53 PRO HB2 H -16.054 -8.577 3.086 1.00 . A A . 53 PRO HB2 1 1
20 38092 1 1 53 PRO HB3 H -17.323 -7.656 2.266 1.00 . A A . 53 PRO HB3 1 1
20 38093 1 1 53 PRO HD2 H -17.941 -10.992 0.376 1.00 . A A . 53 PRO HD2 1 1
20 38094 1 1 53 PRO HD3 H -18.790 -9.431 0.391 1.00 . A A . 53 PRO HD3 1 1
20 38095 1 1 53 PRO HG2 H -16.991 -10.648 2.481 1.00 . A A . 53 PRO HG2 1 1
20 38096 1 1 53 PRO HG3 H -18.460 -9.667 2.694 1.00 . A A . 53 PRO HG3 1 1
20 38097 1 1 53 PRO N N -16.704 -9.300 -0.046 1.00 . A A . 53 PRO N 1 1
20 38098 1 1 53 PRO O O -14.407 -10.442 1.191 1.00 . A A . 53 PRO O 1 1
20 38099 1 1 54 PHE C C -11.350 -7.968 2.297 1.00 . A A . 54 PHE C 1 1
20 38100 1 1 54 PHE CA C -12.066 -8.882 1.303 1.00 . A A . 54 PHE CA 1 1
20 38101 1 1 54 PHE CB C -11.289 -8.972 -0.050 1.00 . A A . 54 PHE CB 1 1
20 38102 1 1 54 PHE CD1 C -11.997 -7.080 -1.611 1.00 . A A . 54 PHE CD1 1 1
20 38103 1 1 54 PHE CD2 C -9.806 -6.974 -0.644 1.00 . A A . 54 PHE CD2 1 1
20 38104 1 1 54 PHE CE1 C -11.757 -5.889 -2.274 1.00 . A A . 54 PHE CE1 1 1
20 38105 1 1 54 PHE CE2 C -9.571 -5.784 -1.306 1.00 . A A . 54 PHE CE2 1 1
20 38106 1 1 54 PHE CG C -11.030 -7.643 -0.781 1.00 . A A . 54 PHE CG 1 1
20 38107 1 1 54 PHE CZ C -10.545 -5.243 -2.121 1.00 . A A . 54 PHE CZ 1 1
20 38108 1 1 54 PHE H H -13.585 -7.435 1.013 1.00 . A A . 54 PHE H 1 1
20 38109 1 1 54 PHE HA H -12.120 -9.883 1.736 1.00 . A A . 54 PHE HA 1 1
20 38110 1 1 54 PHE HB2 H -10.332 -9.443 0.133 1.00 . A A . 54 PHE HB2 1 1
20 38111 1 1 54 PHE HB3 H -11.850 -9.617 -0.726 1.00 . A A . 54 PHE HB3 1 1
20 38112 1 1 54 PHE HD1 H -12.951 -7.579 -1.732 1.00 . A A . 54 PHE HD1 1 1
20 38113 1 1 54 PHE HD2 H -9.037 -7.394 -0.006 1.00 . A A . 54 PHE HD2 1 1
20 38114 1 1 54 PHE HE1 H -12.518 -5.465 -2.917 1.00 . A A . 54 PHE HE1 1 1
20 38115 1 1 54 PHE HE2 H -8.623 -5.276 -1.187 1.00 . A A . 54 PHE HE2 1 1
20 38116 1 1 54 PHE HZ H -10.358 -4.311 -2.641 1.00 . A A . 54 PHE HZ 1 1
20 38117 1 1 54 PHE N N -13.439 -8.398 1.104 1.00 . A A . 54 PHE N 1 1
20 38118 1 1 54 PHE O O -11.520 -6.747 2.255 1.00 . A A . 54 PHE O 1 1
20 38119 1 1 55 SER C C -8.374 -8.563 4.178 1.00 . A A . 55 SER C 1 1
20 38120 1 1 55 SER CA C -9.740 -7.871 4.160 1.00 . A A . 55 SER CA 1 1
20 38121 1 1 55 SER CB C -10.402 -7.864 5.559 1.00 . A A . 55 SER CB 1 1
20 38122 1 1 55 SER H H -10.626 -9.552 3.270 1.00 . A A . 55 SER H 1 1
20 38123 1 1 55 SER HA H -9.611 -6.841 3.822 1.00 . A A . 55 SER HA 1 1
20 38124 1 1 55 SER HB2 H -9.712 -7.465 6.292 1.00 . A A . 55 SER HB2 1 1
20 38125 1 1 55 SER HB3 H -11.285 -7.239 5.531 1.00 . A A . 55 SER HB3 1 1
20 38126 1 1 55 SER HG H -10.047 -9.772 5.854 1.00 . A A . 55 SER HG 1 1
20 38127 1 1 55 SER N N -10.591 -8.576 3.208 1.00 . A A . 55 SER N 1 1
20 38128 1 1 55 SER O O -8.277 -9.753 4.499 1.00 . A A . 55 SER O 1 1
20 38129 1 1 55 SER OG O -10.789 -9.165 5.970 1.00 . A A . 55 SER OG 1 1
20 38130 1 1 56 ASP C C -4.992 -7.366 4.331 1.00 . A A . 56 ASP C 1 1
20 38131 1 1 56 ASP CA C -5.973 -8.317 3.633 1.00 . A A . 56 ASP CA 1 1
20 38132 1 1 56 ASP CB C -5.658 -8.434 2.115 1.00 . A A . 56 ASP CB 1 1
20 38133 1 1 56 ASP CG C -4.222 -8.896 1.806 1.00 . A A . 56 ASP CG 1 1
20 38134 1 1 56 ASP H H -7.501 -6.867 3.628 1.00 . A A . 56 ASP H 1 1
20 38135 1 1 56 ASP HA H -5.901 -9.303 4.090 1.00 . A A . 56 ASP HA 1 1
20 38136 1 1 56 ASP HB2 H -6.344 -9.149 1.673 1.00 . A A . 56 ASP HB2 1 1
20 38137 1 1 56 ASP HB3 H -5.828 -7.470 1.647 1.00 . A A . 56 ASP HB3 1 1
20 38138 1 1 56 ASP N N -7.341 -7.814 3.800 1.00 . A A . 56 ASP N 1 1
20 38139 1 1 56 ASP O O -5.169 -6.152 4.282 1.00 . A A . 56 ASP O 1 1
20 38140 1 1 56 ASP OD1 O -3.854 -10.025 2.206 1.00 . A A . 56 ASP OD1 1 1
20 38141 1 1 56 ASP OD2 O -3.466 -8.150 1.148 1.00 . A A . 56 ASP OD2 1 1
20 38142 1 1 57 SER C C -1.576 -7.865 5.452 1.00 . A A . 57 SER C 1 1
20 38143 1 1 57 SER CA C -2.921 -7.152 5.659 1.00 . A A . 57 SER CA 1 1
20 38144 1 1 57 SER CB C -3.244 -6.963 7.166 1.00 . A A . 57 SER CB 1 1
20 38145 1 1 57 SER H H -3.949 -8.897 5.061 1.00 . A A . 57 SER H 1 1
20 38146 1 1 57 SER HA H -2.870 -6.173 5.185 1.00 . A A . 57 SER HA 1 1
20 38147 1 1 57 SER HB2 H -2.435 -6.432 7.652 1.00 . A A . 57 SER HB2 1 1
20 38148 1 1 57 SER HB3 H -4.157 -6.386 7.267 1.00 . A A . 57 SER HB3 1 1
20 38149 1 1 57 SER HG H -2.572 -8.657 7.893 1.00 . A A . 57 SER HG 1 1
20 38150 1 1 57 SER N N -3.982 -7.926 5.001 1.00 . A A . 57 SER N 1 1
20 38151 1 1 57 SER O O -1.429 -9.039 5.810 1.00 . A A . 57 SER O 1 1
20 38152 1 1 57 SER OG O -3.423 -8.209 7.823 1.00 . A A . 57 SER OG 1 1
20 38153 1 1 58 PHE C C 1.779 -6.618 4.989 1.00 . A A . 58 PHE C 1 1
20 38154 1 1 58 PHE CA C 0.739 -7.665 4.583 1.00 . A A . 58 PHE CA 1 1
20 38155 1 1 58 PHE CB C 0.875 -8.078 3.088 1.00 . A A . 58 PHE CB 1 1
20 38156 1 1 58 PHE CD1 C -0.631 -6.639 1.600 1.00 . A A . 58 PHE CD1 1 1
20 38157 1 1 58 PHE CD2 C 1.733 -6.305 1.441 1.00 . A A . 58 PHE CD2 1 1
20 38158 1 1 58 PHE CE1 C -0.830 -5.677 0.622 1.00 . A A . 58 PHE CE1 1 1
20 38159 1 1 58 PHE CE2 C 1.531 -5.352 0.458 1.00 . A A . 58 PHE CE2 1 1
20 38160 1 1 58 PHE CG C 0.652 -6.971 2.033 1.00 . A A . 58 PHE CG 1 1
20 38161 1 1 58 PHE CZ C 0.253 -5.037 0.050 1.00 . A A . 58 PHE CZ 1 1
20 38162 1 1 58 PHE H H -0.771 -6.192 4.711 1.00 . A A . 58 PHE H 1 1
20 38163 1 1 58 PHE HA H 0.898 -8.550 5.203 1.00 . A A . 58 PHE HA 1 1
20 38164 1 1 58 PHE HB2 H 1.866 -8.490 2.933 1.00 . A A . 58 PHE HB2 1 1
20 38165 1 1 58 PHE HB3 H 0.156 -8.869 2.891 1.00 . A A . 58 PHE HB3 1 1
20 38166 1 1 58 PHE HD1 H -1.487 -7.134 2.046 1.00 . A A . 58 PHE HD1 1 1
20 38167 1 1 58 PHE HD2 H 2.739 -6.540 1.759 1.00 . A A . 58 PHE HD2 1 1
20 38168 1 1 58 PHE HE1 H -1.833 -5.428 0.301 1.00 . A A . 58 PHE HE1 1 1
20 38169 1 1 58 PHE HE2 H 2.381 -4.847 0.011 1.00 . A A . 58 PHE HE2 1 1
20 38170 1 1 58 PHE HZ H 0.100 -4.290 -0.721 1.00 . A A . 58 PHE HZ 1 1
20 38171 1 1 58 PHE N N -0.602 -7.141 4.882 1.00 . A A . 58 PHE N 1 1
20 38172 1 1 58 PHE O O 1.549 -5.422 4.839 1.00 . A A . 58 PHE O 1 1
20 38173 1 1 59 GLU C C 5.280 -6.464 5.357 1.00 . A A . 59 GLU C 1 1
20 38174 1 1 59 GLU CA C 3.960 -6.210 6.085 1.00 . A A . 59 GLU CA 1 1
20 38175 1 1 59 GLU CB C 4.114 -6.459 7.607 1.00 . A A . 59 GLU CB 1 1
20 38176 1 1 59 GLU CD C 2.948 -6.557 9.909 1.00 . A A . 59 GLU CD 1 1
20 38177 1 1 59 GLU CG C 2.839 -6.158 8.424 1.00 . A A . 59 GLU CG 1 1
20 38178 1 1 59 GLU H H 3.062 -8.050 5.530 1.00 . A A . 59 GLU H 1 1
20 38179 1 1 59 GLU HA H 3.668 -5.171 5.928 1.00 . A A . 59 GLU HA 1 1
20 38180 1 1 59 GLU HB2 H 4.383 -7.498 7.768 1.00 . A A . 59 GLU HB2 1 1
20 38181 1 1 59 GLU HB3 H 4.915 -5.833 7.990 1.00 . A A . 59 GLU HB3 1 1
20 38182 1 1 59 GLU HG2 H 2.630 -5.095 8.355 1.00 . A A . 59 GLU HG2 1 1
20 38183 1 1 59 GLU HG3 H 2.009 -6.698 7.983 1.00 . A A . 59 GLU HG3 1 1
20 38184 1 1 59 GLU N N 2.911 -7.081 5.532 1.00 . A A . 59 GLU N 1 1
20 38185 1 1 59 GLU O O 5.709 -7.615 5.209 1.00 . A A . 59 GLU O 1 1
20 38186 1 1 59 GLU OE1 O 3.135 -7.760 10.187 1.00 . A A . 59 GLU OE1 1 1
20 38187 1 1 59 GLU OE2 O 2.805 -5.684 10.802 1.00 . A A . 59 GLU OE2 1 1
20 38188 1 1 60 LEU C C 8.175 -4.466 4.860 1.00 . A A . 60 LEU C 1 1
20 38189 1 1 60 LEU CA C 7.179 -5.414 4.173 1.00 . A A . 60 LEU CA 1 1
20 38190 1 1 60 LEU CB C 6.946 -4.975 2.694 1.00 . A A . 60 LEU CB 1 1
20 38191 1 1 60 LEU CD1 C 5.682 -5.235 0.460 1.00 . A A . 60 LEU CD1 1 1
20 38192 1 1 60 LEU CD2 C 6.643 -7.282 1.618 1.00 . A A . 60 LEU CD2 1 1
20 38193 1 1 60 LEU CG C 6.013 -5.888 1.825 1.00 . A A . 60 LEU CG 1 1
20 38194 1 1 60 LEU H H 5.535 -4.493 5.133 1.00 . A A . 60 LEU H 1 1
20 38195 1 1 60 LEU HA H 7.578 -6.425 4.189 1.00 . A A . 60 LEU HA 1 1
20 38196 1 1 60 LEU HB2 H 6.523 -3.977 2.709 1.00 . A A . 60 LEU HB2 1 1
20 38197 1 1 60 LEU HB3 H 7.913 -4.918 2.200 1.00 . A A . 60 LEU HB3 1 1
20 38198 1 1 60 LEU HD11 H 5.006 -5.875 -0.096 1.00 . A A . 60 LEU HD11 1 1
20 38199 1 1 60 LEU HD12 H 6.589 -5.095 -0.113 1.00 . A A . 60 LEU HD12 1 1
20 38200 1 1 60 LEU HD13 H 5.209 -4.275 0.619 1.00 . A A . 60 LEU HD13 1 1
20 38201 1 1 60 LEU HD21 H 5.970 -7.903 1.043 1.00 . A A . 60 LEU HD21 1 1
20 38202 1 1 60 LEU HD22 H 6.823 -7.749 2.578 1.00 . A A . 60 LEU HD22 1 1
20 38203 1 1 60 LEU HD23 H 7.582 -7.185 1.084 1.00 . A A . 60 LEU HD23 1 1
20 38204 1 1 60 LEU HG H 5.075 -6.027 2.350 1.00 . A A . 60 LEU HG 1 1
20 38205 1 1 60 LEU N N 5.916 -5.376 4.917 1.00 . A A . 60 LEU N 1 1
20 38206 1 1 60 LEU O O 7.810 -3.313 5.137 1.00 . A A . 60 LEU O 1 1
20 38207 1 1 61 PRO C C 10.819 -2.904 4.625 1.00 . A A . 61 PRO C 1 1
20 38208 1 1 61 PRO CA C 10.527 -4.031 5.642 1.00 . A A . 61 PRO CA 1 1
20 38209 1 1 61 PRO CB C 11.730 -5.000 5.822 1.00 . A A . 61 PRO CB 1 1
20 38210 1 1 61 PRO CD C 9.915 -6.333 5.047 1.00 . A A . 61 PRO CD 1 1
20 38211 1 1 61 PRO CG C 11.411 -6.166 4.943 1.00 . A A . 61 PRO CG 1 1
20 38212 1 1 61 PRO HA H 10.269 -3.581 6.598 1.00 . A A . 61 PRO HA 1 1
20 38213 1 1 61 PRO HB2 H 12.659 -4.522 5.535 1.00 . A A . 61 PRO HB2 1 1
20 38214 1 1 61 PRO HB3 H 11.792 -5.306 6.863 1.00 . A A . 61 PRO HB3 1 1
20 38215 1 1 61 PRO HD2 H 9.523 -6.815 4.154 1.00 . A A . 61 PRO HD2 1 1
20 38216 1 1 61 PRO HD3 H 9.646 -6.900 5.931 1.00 . A A . 61 PRO HD3 1 1
20 38217 1 1 61 PRO HG2 H 11.701 -5.952 3.914 1.00 . A A . 61 PRO HG2 1 1
20 38218 1 1 61 PRO HG3 H 11.924 -7.054 5.292 1.00 . A A . 61 PRO HG3 1 1
20 38219 1 1 61 PRO N N 9.440 -4.925 5.157 1.00 . A A . 61 PRO N 1 1
20 38220 1 1 61 PRO O O 10.479 -3.042 3.457 1.00 . A A . 61 PRO O 1 1
20 38221 1 1 62 ARG C C 12.510 -0.979 2.926 1.00 . A A . 62 ARG C 1 1
20 38222 1 1 62 ARG CA C 11.794 -0.603 4.262 1.00 . A A . 62 ARG CA 1 1
20 38223 1 1 62 ARG CB C 12.716 0.349 5.078 1.00 . A A . 62 ARG CB 1 1
20 38224 1 1 62 ARG CD C 15.070 0.774 6.033 1.00 . A A . 62 ARG CD 1 1
20 38225 1 1 62 ARG CG C 14.069 -0.269 5.502 1.00 . A A . 62 ARG CG 1 1
20 38226 1 1 62 ARG CZ C 17.481 0.835 6.716 1.00 . A A . 62 ARG CZ 1 1
20 38227 1 1 62 ARG H H 11.393 -1.650 6.077 1.00 . A A . 62 ARG H 1 1
20 38228 1 1 62 ARG HA H 10.884 -0.063 4.015 1.00 . A A . 62 ARG HA 1 1
20 38229 1 1 62 ARG HB2 H 12.912 1.235 4.485 1.00 . A A . 62 ARG HB2 1 1
20 38230 1 1 62 ARG HB3 H 12.189 0.654 5.979 1.00 . A A . 62 ARG HB3 1 1
20 38231 1 1 62 ARG HD2 H 15.240 1.521 5.266 1.00 . A A . 62 ARG HD2 1 1
20 38232 1 1 62 ARG HD3 H 14.649 1.257 6.909 1.00 . A A . 62 ARG HD3 1 1
20 38233 1 1 62 ARG HE H 16.384 -0.817 6.445 1.00 . A A . 62 ARG HE 1 1
20 38234 1 1 62 ARG HG2 H 13.888 -1.003 6.280 1.00 . A A . 62 ARG HG2 1 1
20 38235 1 1 62 ARG HG3 H 14.507 -0.767 4.643 1.00 . A A . 62 ARG HG3 1 1
20 38236 1 1 62 ARG HH11 H 16.727 2.690 6.379 1.00 . A A . 62 ARG HH11 1 1
20 38237 1 1 62 ARG HH12 H 18.383 2.644 6.887 1.00 . A A . 62 ARG HH12 1 1
20 38238 1 1 62 ARG HH21 H 18.543 -0.838 7.115 1.00 . A A . 62 ARG HH21 1 1
20 38239 1 1 62 ARG HH22 H 19.404 0.655 7.311 1.00 . A A . 62 ARG HH22 1 1
20 38240 1 1 62 ARG N N 11.378 -1.767 5.105 1.00 . A A . 62 ARG N 1 1
20 38241 1 1 62 ARG NE N 16.359 0.164 6.404 1.00 . A A . 62 ARG NE 1 1
20 38242 1 1 62 ARG NH1 N 17.533 2.165 6.657 1.00 . A A . 62 ARG NH1 1 1
20 38243 1 1 62 ARG NH2 N 18.562 0.166 7.076 1.00 . A A . 62 ARG NH2 1 1
20 38244 1 1 62 ARG O O 12.438 -0.226 1.951 1.00 . A A . 62 ARG O 1 1
20 38245 1 1 63 ASP C C 13.137 -3.283 0.655 1.00 . A A . 63 ASP C 1 1
20 38246 1 1 63 ASP CA C 13.987 -2.600 1.749 1.00 . A A . 63 ASP CA 1 1
20 38247 1 1 63 ASP CB C 15.080 -3.564 2.271 1.00 . A A . 63 ASP CB 1 1
20 38248 1 1 63 ASP CG C 15.910 -2.955 3.413 1.00 . A A . 63 ASP CG 1 1
20 38249 1 1 63 ASP H H 13.033 -2.787 3.623 1.00 . A A . 63 ASP H 1 1
20 38250 1 1 63 ASP HA H 14.470 -1.724 1.320 1.00 . A A . 63 ASP HA 1 1
20 38251 1 1 63 ASP HB2 H 14.608 -4.476 2.629 1.00 . A A . 63 ASP HB2 1 1
20 38252 1 1 63 ASP HB3 H 15.747 -3.818 1.460 1.00 . A A . 63 ASP HB3 1 1
20 38253 1 1 63 ASP N N 13.158 -2.160 2.885 1.00 . A A . 63 ASP N 1 1
20 38254 1 1 63 ASP O O 13.603 -3.485 -0.467 1.00 . A A . 63 ASP O 1 1
20 38255 1 1 63 ASP OD1 O 16.850 -2.174 3.143 1.00 . A A . 63 ASP OD1 1 1
20 38256 1 1 63 ASP OD2 O 15.606 -3.240 4.594 1.00 . A A . 63 ASP OD2 1 1
20 38257 1 1 64 THR C C 9.533 -3.617 0.121 1.00 . A A . 64 THR C 1 1
20 38258 1 1 64 THR CA C 10.921 -4.310 0.092 1.00 . A A . 64 THR CA 1 1
20 38259 1 1 64 THR CB C 10.752 -5.813 0.475 1.00 . A A . 64 THR CB 1 1
20 38260 1 1 64 THR CG2 C 12.031 -6.634 0.227 1.00 . A A . 64 THR CG2 1 1
20 38261 1 1 64 THR H H 11.555 -3.357 1.867 1.00 . A A . 64 THR H 1 1
20 38262 1 1 64 THR HA H 11.304 -4.255 -0.925 1.00 . A A . 64 THR HA 1 1
20 38263 1 1 64 THR HB H 9.953 -6.238 -0.130 1.00 . A A . 64 THR HB 1 1
20 38264 1 1 64 THR HG1 H 9.782 -6.666 1.966 1.00 . A A . 64 THR HG1 1 1
20 38265 1 1 64 THR HG21 H 11.858 -7.665 0.507 1.00 . A A . 64 THR HG21 1 1
20 38266 1 1 64 THR HG22 H 12.842 -6.233 0.823 1.00 . A A . 64 THR HG22 1 1
20 38267 1 1 64 THR HG23 H 12.302 -6.591 -0.819 1.00 . A A . 64 THR HG23 1 1
20 38268 1 1 64 THR N N 11.881 -3.629 0.998 1.00 . A A . 64 THR N 1 1
20 38269 1 1 64 THR O O 8.619 -4.045 -0.585 1.00 . A A . 64 THR O 1 1
20 38270 1 1 64 THR OG1 O 10.373 -5.916 1.851 1.00 . A A . 64 THR OG1 1 1
20 38271 1 1 65 ALA C C 7.692 -1.142 -0.207 1.00 . A A . 65 ALA C 1 1
20 38272 1 1 65 ALA CA C 8.140 -1.774 1.123 1.00 . A A . 65 ALA CA 1 1
20 38273 1 1 65 ALA CB C 8.342 -0.697 2.205 1.00 . A A . 65 ALA CB 1 1
20 38274 1 1 65 ALA H H 10.146 -2.367 1.546 1.00 . A A . 65 ALA H 1 1
20 38275 1 1 65 ALA HA H 7.364 -2.450 1.465 1.00 . A A . 65 ALA HA 1 1
20 38276 1 1 65 ALA HB1 H 8.652 -1.167 3.131 1.00 . A A . 65 ALA HB1 1 1
20 38277 1 1 65 ALA HB2 H 7.415 -0.162 2.372 1.00 . A A . 65 ALA HB2 1 1
20 38278 1 1 65 ALA HB3 H 9.106 0.004 1.892 1.00 . A A . 65 ALA HB3 1 1
20 38279 1 1 65 ALA N N 9.389 -2.571 0.969 1.00 . A A . 65 ALA N 1 1
20 38280 1 1 65 ALA O O 6.504 -1.085 -0.511 1.00 . A A . 65 ALA O 1 1
20 38281 1 1 66 PHE C C 7.992 -1.121 -3.386 1.00 . A A . 66 PHE C 1 1
20 38282 1 1 66 PHE CA C 8.493 -0.107 -2.325 1.00 . A A . 66 PHE CA 1 1
20 38283 1 1 66 PHE CB C 9.824 0.535 -2.793 1.00 . A A . 66 PHE CB 1 1
20 38284 1 1 66 PHE CD1 C 9.780 2.803 -1.652 1.00 . A A . 66 PHE CD1 1 1
20 38285 1 1 66 PHE CD2 C 11.508 1.268 -1.026 1.00 . A A . 66 PHE CD2 1 1
20 38286 1 1 66 PHE CE1 C 10.280 3.725 -0.755 1.00 . A A . 66 PHE CE1 1 1
20 38287 1 1 66 PHE CE2 C 12.003 2.192 -0.129 1.00 . A A . 66 PHE CE2 1 1
20 38288 1 1 66 PHE CG C 10.387 1.558 -1.806 1.00 . A A . 66 PHE CG 1 1
20 38289 1 1 66 PHE CZ C 11.389 3.420 0.008 1.00 . A A . 66 PHE CZ 1 1
20 38290 1 1 66 PHE H H 9.584 -0.767 -0.619 1.00 . A A . 66 PHE H 1 1
20 38291 1 1 66 PHE HA H 7.746 0.675 -2.220 1.00 . A A . 66 PHE HA 1 1
20 38292 1 1 66 PHE HB2 H 10.567 -0.245 -2.939 1.00 . A A . 66 PHE HB2 1 1
20 38293 1 1 66 PHE HB3 H 9.669 1.039 -3.742 1.00 . A A . 66 PHE HB3 1 1
20 38294 1 1 66 PHE HD1 H 8.912 3.051 -2.252 1.00 . A A . 66 PHE HD1 1 1
20 38295 1 1 66 PHE HD2 H 11.997 0.306 -1.132 1.00 . A A . 66 PHE HD2 1 1
20 38296 1 1 66 PHE HE1 H 9.799 4.691 -0.647 1.00 . A A . 66 PHE HE1 1 1
20 38297 1 1 66 PHE HE2 H 12.872 1.953 0.470 1.00 . A A . 66 PHE HE2 1 1
20 38298 1 1 66 PHE HZ H 11.777 4.141 0.716 1.00 . A A . 66 PHE HZ 1 1
20 38299 1 1 66 PHE N N 8.686 -0.720 -0.995 1.00 . A A . 66 PHE N 1 1
20 38300 1 1 66 PHE O O 7.580 -0.719 -4.479 1.00 . A A . 66 PHE O 1 1
20 38301 1 1 67 ASN C C 6.073 -3.802 -3.808 1.00 . A A . 67 ASN C 1 1
20 38302 1 1 67 ASN CA C 7.576 -3.505 -3.960 1.00 . A A . 67 ASN CA 1 1
20 38303 1 1 67 ASN CB C 8.401 -4.791 -3.672 1.00 . A A . 67 ASN CB 1 1
20 38304 1 1 67 ASN CG C 9.910 -4.635 -3.887 1.00 . A A . 67 ASN CG 1 1
20 38305 1 1 67 ASN H H 8.195 -2.656 -2.117 1.00 . A A . 67 ASN H 1 1
20 38306 1 1 67 ASN HA H 7.765 -3.181 -4.978 1.00 . A A . 67 ASN HA 1 1
20 38307 1 1 67 ASN HB2 H 8.242 -5.078 -2.640 1.00 . A A . 67 ASN HB2 1 1
20 38308 1 1 67 ASN HB3 H 8.054 -5.598 -4.307 1.00 . A A . 67 ASN HB3 1 1
20 38309 1 1 67 ASN HD21 H 10.278 -6.048 -2.544 1.00 . A A . 67 ASN HD21 1 1
20 38310 1 1 67 ASN HD22 H 11.666 -5.333 -3.284 1.00 . A A . 67 ASN HD22 1 1
20 38311 1 1 67 ASN N N 7.986 -2.421 -3.040 1.00 . A A . 67 ASN N 1 1
20 38312 1 1 67 ASN ND2 N 10.697 -5.415 -3.165 1.00 . A A . 67 ASN ND2 1 1
20 38313 1 1 67 ASN O O 5.525 -4.608 -4.570 1.00 . A A . 67 ASN O 1 1
20 38314 1 1 67 ASN OD1 O 10.363 -3.831 -4.699 1.00 . A A . 67 ASN OD1 1 1
20 38315 1 1 68 PHE C C 3.083 -3.146 -3.672 1.00 . A A . 68 PHE C 1 1
20 38316 1 1 68 PHE CA C 4.008 -3.377 -2.465 1.00 . A A . 68 PHE CA 1 1
20 38317 1 1 68 PHE CB C 3.559 -2.479 -1.277 1.00 . A A . 68 PHE CB 1 1
20 38318 1 1 68 PHE CD1 C 4.074 -0.104 -2.083 1.00 . A A . 68 PHE CD1 1 1
20 38319 1 1 68 PHE CD2 C 1.802 -0.639 -1.545 1.00 . A A . 68 PHE CD2 1 1
20 38320 1 1 68 PHE CE1 C 3.691 1.175 -2.415 1.00 . A A . 68 PHE CE1 1 1
20 38321 1 1 68 PHE CE2 C 1.423 0.644 -1.875 1.00 . A A . 68 PHE CE2 1 1
20 38322 1 1 68 PHE CG C 3.139 -1.040 -1.642 1.00 . A A . 68 PHE CG 1 1
20 38323 1 1 68 PHE CZ C 2.367 1.549 -2.309 1.00 . A A . 68 PHE CZ 1 1
20 38324 1 1 68 PHE H H 5.980 -2.622 -2.190 1.00 . A A . 68 PHE H 1 1
20 38325 1 1 68 PHE HA H 3.912 -4.416 -2.160 1.00 . A A . 68 PHE HA 1 1
20 38326 1 1 68 PHE HB2 H 2.720 -2.955 -0.778 1.00 . A A . 68 PHE HB2 1 1
20 38327 1 1 68 PHE HB3 H 4.375 -2.411 -0.561 1.00 . A A . 68 PHE HB3 1 1
20 38328 1 1 68 PHE HD1 H 5.115 -0.390 -2.165 1.00 . A A . 68 PHE HD1 1 1
20 38329 1 1 68 PHE HD2 H 1.056 -1.349 -1.202 1.00 . A A . 68 PHE HD2 1 1
20 38330 1 1 68 PHE HE1 H 4.428 1.891 -2.754 1.00 . A A . 68 PHE HE1 1 1
20 38331 1 1 68 PHE HE2 H 0.386 0.941 -1.794 1.00 . A A . 68 PHE HE2 1 1
20 38332 1 1 68 PHE HZ H 2.070 2.556 -2.568 1.00 . A A . 68 PHE HZ 1 1
20 38333 1 1 68 PHE N N 5.435 -3.170 -2.790 1.00 . A A . 68 PHE N 1 1
20 38334 1 1 68 PHE O O 2.079 -3.821 -3.793 1.00 . A A . 68 PHE O 1 1
20 38335 1 1 69 ALA C C 2.398 -3.079 -6.650 1.00 . A A . 69 ALA C 1 1
20 38336 1 1 69 ALA CA C 2.639 -1.848 -5.756 1.00 . A A . 69 ALA CA 1 1
20 38337 1 1 69 ALA CB C 3.299 -0.710 -6.543 1.00 . A A . 69 ALA CB 1 1
20 38338 1 1 69 ALA H H 4.186 -1.585 -4.341 1.00 . A A . 69 ALA H 1 1
20 38339 1 1 69 ALA HA H 1.669 -1.487 -5.418 1.00 . A A . 69 ALA HA 1 1
20 38340 1 1 69 ALA HB1 H 4.264 -1.031 -6.913 1.00 . A A . 69 ALA HB1 1 1
20 38341 1 1 69 ALA HB2 H 3.436 0.149 -5.898 1.00 . A A . 69 ALA HB2 1 1
20 38342 1 1 69 ALA HB3 H 2.676 -0.423 -7.382 1.00 . A A . 69 ALA HB3 1 1
20 38343 1 1 69 ALA N N 3.422 -2.165 -4.542 1.00 . A A . 69 ALA N 1 1
20 38344 1 1 69 ALA O O 1.432 -3.100 -7.413 1.00 . A A . 69 ALA O 1 1
20 38345 1 1 70 SER C C 2.016 -6.180 -6.496 1.00 . A A . 70 SER C 1 1
20 38346 1 1 70 SER CA C 3.100 -5.363 -7.239 1.00 . A A . 70 SER CA 1 1
20 38347 1 1 70 SER CB C 4.441 -6.143 -7.292 1.00 . A A . 70 SER CB 1 1
20 38348 1 1 70 SER H H 4.114 -3.951 -6.043 1.00 . A A . 70 SER H 1 1
20 38349 1 1 70 SER HA H 2.768 -5.173 -8.256 1.00 . A A . 70 SER HA 1 1
20 38350 1 1 70 SER HB2 H 4.768 -6.373 -6.285 1.00 . A A . 70 SER HB2 1 1
20 38351 1 1 70 SER HB3 H 4.307 -7.069 -7.841 1.00 . A A . 70 SER HB3 1 1
20 38352 1 1 70 SER HG H 6.294 -5.874 -7.892 1.00 . A A . 70 SER HG 1 1
20 38353 1 1 70 SER N N 3.300 -4.073 -6.578 1.00 . A A . 70 SER N 1 1
20 38354 1 1 70 SER O O 1.035 -6.612 -7.108 1.00 . A A . 70 SER O 1 1
20 38355 1 1 70 SER OG O 5.464 -5.381 -7.936 1.00 . A A . 70 SER OG 1 1
20 38356 1 1 71 ASP C C -0.082 -6.573 -4.075 1.00 . A A . 71 ASP C 1 1
20 38357 1 1 71 ASP CA C 1.316 -7.199 -4.319 1.00 . A A . 71 ASP CA 1 1
20 38358 1 1 71 ASP CB C 2.005 -7.537 -2.968 1.00 . A A . 71 ASP CB 1 1
20 38359 1 1 71 ASP CG C 1.277 -8.631 -2.148 1.00 . A A . 71 ASP CG 1 1
20 38360 1 1 71 ASP H H 2.950 -5.901 -4.731 1.00 . A A . 71 ASP H 1 1
20 38361 1 1 71 ASP HA H 1.178 -8.135 -4.864 1.00 . A A . 71 ASP HA 1 1
20 38362 1 1 71 ASP HB2 H 3.008 -7.894 -3.167 1.00 . A A . 71 ASP HB2 1 1
20 38363 1 1 71 ASP HB3 H 2.070 -6.629 -2.371 1.00 . A A . 71 ASP HB3 1 1
20 38364 1 1 71 ASP N N 2.190 -6.344 -5.159 1.00 . A A . 71 ASP N 1 1
20 38365 1 1 71 ASP O O -1.081 -7.230 -4.305 1.00 . A A . 71 ASP O 1 1
20 38366 1 1 71 ASP OD1 O 0.584 -9.493 -2.742 1.00 . A A . 71 ASP OD1 1 1
20 38367 1 1 71 ASP OD2 O 1.430 -8.665 -0.915 1.00 . A A . 71 ASP OD2 1 1
20 38368 1 1 72 ALA C C -2.279 -4.564 -4.693 1.00 . A A . 72 ALA C 1 1
20 38369 1 1 72 ALA CA C -1.380 -4.520 -3.423 1.00 . A A . 72 ALA CA 1 1
20 38370 1 1 72 ALA CB C -1.030 -3.062 -3.058 1.00 . A A . 72 ALA CB 1 1
20 38371 1 1 72 ALA H H 0.692 -4.976 -3.179 1.00 . A A . 72 ALA H 1 1
20 38372 1 1 72 ALA HA H -1.940 -4.942 -2.593 1.00 . A A . 72 ALA HA 1 1
20 38373 1 1 72 ALA HB1 H -0.421 -3.047 -2.160 1.00 . A A . 72 ALA HB1 1 1
20 38374 1 1 72 ALA HB2 H -1.939 -2.500 -2.878 1.00 . A A . 72 ALA HB2 1 1
20 38375 1 1 72 ALA HB3 H -0.478 -2.603 -3.867 1.00 . A A . 72 ALA HB3 1 1
20 38376 1 1 72 ALA N N -0.128 -5.329 -3.563 1.00 . A A . 72 ALA N 1 1
20 38377 1 1 72 ALA O O -3.510 -4.624 -4.595 1.00 . A A . 72 ALA O 1 1
20 38378 1 1 73 THR C C -2.712 -6.162 -7.425 1.00 . A A . 73 THR C 1 1
20 38379 1 1 73 THR CA C -2.331 -4.683 -7.168 1.00 . A A . 73 THR CA 1 1
20 38380 1 1 73 THR CB C -1.466 -4.127 -8.348 1.00 . A A . 73 THR CB 1 1
20 38381 1 1 73 THR CG2 C -2.137 -4.307 -9.726 1.00 . A A . 73 THR CG2 1 1
20 38382 1 1 73 THR H H -0.655 -4.464 -5.847 1.00 . A A . 73 THR H 1 1
20 38383 1 1 73 THR HA H -3.244 -4.094 -7.113 1.00 . A A . 73 THR HA 1 1
20 38384 1 1 73 THR HB H -0.513 -4.655 -8.349 1.00 . A A . 73 THR HB 1 1
20 38385 1 1 73 THR HG1 H -0.643 -2.629 -7.358 1.00 . A A . 73 THR HG1 1 1
20 38386 1 1 73 THR HG21 H -1.501 -3.895 -10.497 1.00 . A A . 73 THR HG21 1 1
20 38387 1 1 73 THR HG22 H -3.089 -3.796 -9.740 1.00 . A A . 73 THR HG22 1 1
20 38388 1 1 73 THR HG23 H -2.295 -5.362 -9.923 1.00 . A A . 73 THR HG23 1 1
20 38389 1 1 73 THR N N -1.633 -4.547 -5.873 1.00 . A A . 73 THR N 1 1
20 38390 1 1 73 THR O O -3.797 -6.442 -7.940 1.00 . A A . 73 THR O 1 1
20 38391 1 1 73 THR OG1 O -1.210 -2.723 -8.127 1.00 . A A . 73 THR OG1 1 1
20 38392 1 1 74 ARG C C -3.227 -9.080 -6.483 1.00 . A A . 74 ARG C 1 1
20 38393 1 1 74 ARG CA C -1.990 -8.548 -7.234 1.00 . A A . 74 ARG CA 1 1
20 38394 1 1 74 ARG CB C -0.707 -9.312 -6.796 1.00 . A A . 74 ARG CB 1 1
20 38395 1 1 74 ARG CD C 0.567 -11.540 -6.651 1.00 . A A . 74 ARG CD 1 1
20 38396 1 1 74 ARG CG C -0.766 -10.843 -6.974 1.00 . A A . 74 ARG CG 1 1
20 38397 1 1 74 ARG CZ C 2.003 -11.998 -4.657 1.00 . A A . 74 ARG CZ 1 1
20 38398 1 1 74 ARG H H -1.005 -6.784 -6.576 1.00 . A A . 74 ARG H 1 1
20 38399 1 1 74 ARG HA H -2.137 -8.705 -8.300 1.00 . A A . 74 ARG HA 1 1
20 38400 1 1 74 ARG HB2 H 0.130 -8.937 -7.376 1.00 . A A . 74 ARG HB2 1 1
20 38401 1 1 74 ARG HB3 H -0.518 -9.098 -5.746 1.00 . A A . 74 ARG HB3 1 1
20 38402 1 1 74 ARG HD2 H 0.459 -12.602 -6.841 1.00 . A A . 74 ARG HD2 1 1
20 38403 1 1 74 ARG HD3 H 1.336 -11.141 -7.306 1.00 . A A . 74 ARG HD3 1 1
20 38404 1 1 74 ARG HE H 0.484 -10.691 -4.715 1.00 . A A . 74 ARG HE 1 1
20 38405 1 1 74 ARG HG2 H -1.531 -11.238 -6.316 1.00 . A A . 74 ARG HG2 1 1
20 38406 1 1 74 ARG HG3 H -1.038 -11.066 -8.002 1.00 . A A . 74 ARG HG3 1 1
20 38407 1 1 74 ARG HH11 H 2.585 -13.026 -6.299 1.00 . A A . 74 ARG HH11 1 1
20 38408 1 1 74 ARG HH12 H 3.505 -13.339 -4.866 1.00 . A A . 74 ARG HH12 1 1
20 38409 1 1 74 ARG HH21 H 1.722 -11.119 -2.869 1.00 . A A . 74 ARG HH21 1 1
20 38410 1 1 74 ARG HH22 H 3.022 -12.272 -2.943 1.00 . A A . 74 ARG HH22 1 1
20 38411 1 1 74 ARG N N -1.817 -7.092 -7.027 1.00 . A A . 74 ARG N 1 1
20 38412 1 1 74 ARG NE N 0.992 -11.344 -5.251 1.00 . A A . 74 ARG NE 1 1
20 38413 1 1 74 ARG NH1 N 2.759 -12.853 -5.330 1.00 . A A . 74 ARG NH1 1 1
20 38414 1 1 74 ARG NH2 N 2.275 -11.776 -3.391 1.00 . A A . 74 ARG NH2 1 1
20 38415 1 1 74 ARG O O -4.053 -9.773 -7.068 1.00 . A A . 74 ARG O 1 1
20 38416 1 1 75 VAL C C -5.808 -8.526 -4.920 1.00 . A A . 75 VAL C 1 1
20 38417 1 1 75 VAL CA C -4.491 -9.083 -4.339 1.00 . A A . 75 VAL CA 1 1
20 38418 1 1 75 VAL CB C -4.298 -8.550 -2.866 1.00 . A A . 75 VAL CB 1 1
20 38419 1 1 75 VAL CG1 C -5.428 -9.027 -1.915 1.00 . A A . 75 VAL CG1 1 1
20 38420 1 1 75 VAL CG2 C -2.914 -8.932 -2.295 1.00 . A A . 75 VAL CG2 1 1
20 38421 1 1 75 VAL H H -2.659 -8.152 -4.819 1.00 . A A . 75 VAL H 1 1
20 38422 1 1 75 VAL HA H -4.541 -10.169 -4.306 1.00 . A A . 75 VAL HA 1 1
20 38423 1 1 75 VAL HB H -4.344 -7.462 -2.904 1.00 . A A . 75 VAL HB 1 1
20 38424 1 1 75 VAL HG11 H -5.432 -10.107 -1.865 1.00 . A A . 75 VAL HG11 1 1
20 38425 1 1 75 VAL HG12 H -6.385 -8.686 -2.287 1.00 . A A . 75 VAL HG12 1 1
20 38426 1 1 75 VAL HG13 H -5.270 -8.621 -0.924 1.00 . A A . 75 VAL HG13 1 1
20 38427 1 1 75 VAL HG21 H -2.807 -8.539 -1.290 1.00 . A A . 75 VAL HG21 1 1
20 38428 1 1 75 VAL HG22 H -2.135 -8.520 -2.920 1.00 . A A . 75 VAL HG22 1 1
20 38429 1 1 75 VAL HG23 H -2.813 -10.009 -2.267 1.00 . A A . 75 VAL HG23 1 1
20 38430 1 1 75 VAL N N -3.353 -8.708 -5.201 1.00 . A A . 75 VAL N 1 1
20 38431 1 1 75 VAL O O -6.837 -9.213 -4.936 1.00 . A A . 75 VAL O 1 1
20 38432 1 1 76 ALA C C -7.371 -7.264 -7.302 1.00 . A A . 76 ALA C 1 1
20 38433 1 1 76 ALA CA C -6.875 -6.571 -6.019 1.00 . A A . 76 ALA CA 1 1
20 38434 1 1 76 ALA CB C -6.472 -5.113 -6.309 1.00 . A A . 76 ALA CB 1 1
20 38435 1 1 76 ALA H H -4.857 -6.841 -5.482 1.00 . A A . 76 ALA H 1 1
20 38436 1 1 76 ALA HA H -7.677 -6.560 -5.284 1.00 . A A . 76 ALA HA 1 1
20 38437 1 1 76 ALA HB1 H -6.168 -4.629 -5.391 1.00 . A A . 76 ALA HB1 1 1
20 38438 1 1 76 ALA HB2 H -7.313 -4.574 -6.734 1.00 . A A . 76 ALA HB2 1 1
20 38439 1 1 76 ALA HB3 H -5.649 -5.092 -7.010 1.00 . A A . 76 ALA HB3 1 1
20 38440 1 1 76 ALA N N -5.731 -7.288 -5.444 1.00 . A A . 76 ALA N 1 1
20 38441 1 1 76 ALA O O -8.579 -7.482 -7.474 1.00 . A A . 76 ALA O 1 1
20 38442 1 1 77 GLN C C -7.181 -9.695 -9.359 1.00 . A A . 77 GLN C 1 1
20 38443 1 1 77 GLN CA C -6.732 -8.232 -9.492 1.00 . A A . 77 GLN CA 1 1
20 38444 1 1 77 GLN CB C -5.550 -8.037 -10.507 1.00 . A A . 77 GLN CB 1 1
20 38445 1 1 77 GLN CD C -4.163 -10.243 -10.497 1.00 . A A . 77 GLN CD 1 1
20 38446 1 1 77 GLN CG C -4.213 -8.741 -10.180 1.00 . A A . 77 GLN CG 1 1
20 38447 1 1 77 GLN H H -5.480 -7.572 -7.904 1.00 . A A . 77 GLN H 1 1
20 38448 1 1 77 GLN HA H -7.584 -7.677 -9.877 1.00 . A A . 77 GLN HA 1 1
20 38449 1 1 77 GLN HB2 H -5.877 -8.378 -11.485 1.00 . A A . 77 GLN HB2 1 1
20 38450 1 1 77 GLN HB3 H -5.354 -6.969 -10.582 1.00 . A A . 77 GLN HB3 1 1
20 38451 1 1 77 GLN HE21 H -2.932 -10.570 -8.976 1.00 . A A . 77 GLN HE21 1 1
20 38452 1 1 77 GLN HE22 H -3.355 -11.962 -9.904 1.00 . A A . 77 GLN HE22 1 1
20 38453 1 1 77 GLN HG2 H -3.421 -8.258 -10.748 1.00 . A A . 77 GLN HG2 1 1
20 38454 1 1 77 GLN HG3 H -4.009 -8.605 -9.127 1.00 . A A . 77 GLN HG3 1 1
20 38455 1 1 77 GLN N N -6.418 -7.653 -8.174 1.00 . A A . 77 GLN N 1 1
20 38456 1 1 77 GLN NE2 N -3.415 -11.002 -9.708 1.00 . A A . 77 GLN NE2 1 1
20 38457 1 1 77 GLN O O -7.916 -10.194 -10.217 1.00 . A A . 77 GLN O 1 1
20 38458 1 1 77 GLN OE1 O -4.798 -10.718 -11.439 1.00 . A A . 77 GLN OE1 1 1
20 38459 1 1 78 LYS C C -8.706 -11.741 -7.634 1.00 . A A . 78 LYS C 1 1
20 38460 1 1 78 LYS CA C -7.192 -11.723 -7.921 1.00 . A A . 78 LYS CA 1 1
20 38461 1 1 78 LYS CB C -6.420 -12.254 -6.685 1.00 . A A . 78 LYS CB 1 1
20 38462 1 1 78 LYS CD C -4.269 -13.207 -5.675 1.00 . A A . 78 LYS CD 1 1
20 38463 1 1 78 LYS CE C -2.897 -13.847 -5.932 1.00 . A A . 78 LYS CE 1 1
20 38464 1 1 78 LYS CG C -4.984 -12.752 -6.967 1.00 . A A . 78 LYS CG 1 1
20 38465 1 1 78 LYS H H -5.988 -9.995 -7.762 1.00 . A A . 78 LYS H 1 1
20 38466 1 1 78 LYS HA H -6.992 -12.380 -8.763 1.00 . A A . 78 LYS HA 1 1
20 38467 1 1 78 LYS HB2 H -6.362 -11.456 -5.950 1.00 . A A . 78 LYS HB2 1 1
20 38468 1 1 78 LYS HB3 H -6.979 -13.079 -6.245 1.00 . A A . 78 LYS HB3 1 1
20 38469 1 1 78 LYS HD2 H -4.131 -12.346 -5.031 1.00 . A A . 78 LYS HD2 1 1
20 38470 1 1 78 LYS HD3 H -4.902 -13.929 -5.164 1.00 . A A . 78 LYS HD3 1 1
20 38471 1 1 78 LYS HE2 H -3.018 -14.703 -6.585 1.00 . A A . 78 LYS HE2 1 1
20 38472 1 1 78 LYS HE3 H -2.248 -13.124 -6.407 1.00 . A A . 78 LYS HE3 1 1
20 38473 1 1 78 LYS HG2 H -5.033 -13.583 -7.661 1.00 . A A . 78 LYS HG2 1 1
20 38474 1 1 78 LYS HG3 H -4.417 -11.943 -7.419 1.00 . A A . 78 LYS HG3 1 1
20 38475 1 1 78 LYS HZ1 H -1.375 -14.811 -4.874 1.00 . A A . 78 LYS HZ1 1 1
20 38476 1 1 78 LYS HZ2 H -2.901 -14.943 -4.158 1.00 . A A . 78 LYS HZ2 1 1
20 38477 1 1 78 LYS HZ3 H -2.045 -13.492 -4.061 1.00 . A A . 78 LYS HZ3 1 1
20 38478 1 1 78 LYS N N -6.717 -10.378 -8.291 1.00 . A A . 78 LYS N 1 1
20 38479 1 1 78 LYS NZ N -2.260 -14.305 -4.669 1.00 . A A . 78 LYS NZ 1 1
20 38480 1 1 78 LYS O O -9.415 -12.643 -8.108 1.00 . A A . 78 LYS O 1 1
20 38481 1 1 79 HIS C C -11.456 -10.223 -7.702 1.00 . A A . 79 HIS C 1 1
20 38482 1 1 79 HIS CA C -10.636 -10.693 -6.498 1.00 . A A . 79 HIS CA 1 1
20 38483 1 1 79 HIS CB C -10.874 -9.752 -5.298 1.00 . A A . 79 HIS CB 1 1
20 38484 1 1 79 HIS CD2 C -10.615 -11.245 -3.186 1.00 . A A . 79 HIS CD2 1 1
20 38485 1 1 79 HIS CE1 C -8.824 -10.308 -2.352 1.00 . A A . 79 HIS CE1 1 1
20 38486 1 1 79 HIS CG C -10.258 -10.233 -4.015 1.00 . A A . 79 HIS CG 1 1
20 38487 1 1 79 HIS H H -8.594 -10.053 -6.524 1.00 . A A . 79 HIS H 1 1
20 38488 1 1 79 HIS HA H -10.957 -11.698 -6.230 1.00 . A A . 79 HIS HA 1 1
20 38489 1 1 79 HIS HB2 H -10.455 -8.778 -5.524 1.00 . A A . 79 HIS HB2 1 1
20 38490 1 1 79 HIS HB3 H -11.939 -9.641 -5.133 1.00 . A A . 79 HIS HB3 1 1
20 38491 1 1 79 HIS HD1 H -8.630 -8.909 -3.823 1.00 . A A . 79 HIS HD1 1 1
20 38492 1 1 79 HIS HD2 H -11.458 -11.915 -3.312 1.00 . A A . 79 HIS HD2 1 1
20 38493 1 1 79 HIS HE1 H -7.988 -10.084 -1.705 1.00 . A A . 79 HIS HE1 1 1
20 38494 1 1 79 HIS HE2 H -9.662 -11.946 -1.453 1.00 . A A . 79 HIS HE2 1 1
20 38495 1 1 79 HIS N N -9.198 -10.753 -6.850 1.00 . A A . 79 HIS N 1 1
20 38496 1 1 79 HIS ND1 N -9.134 -9.667 -3.457 1.00 . A A . 79 HIS ND1 1 1
20 38497 1 1 79 HIS NE2 N -9.708 -11.264 -2.164 1.00 . A A . 79 HIS NE2 1 1
20 38498 1 1 79 HIS O O -12.623 -10.599 -7.845 1.00 . A A . 79 HIS O 1 1
20 38499 1 1 80 GLY C C -11.102 -7.778 -10.375 1.00 . A A . 80 GLY C 1 1
20 38500 1 1 80 GLY CA C -11.291 -9.218 -9.931 1.00 . A A . 80 GLY CA 1 1
20 38501 1 1 80 GLY H H -10.203 -8.732 -8.215 1.00 . A A . 80 GLY H 1 1
20 38502 1 1 80 GLY HA2 H -10.709 -9.867 -10.569 1.00 . A A . 80 GLY HA2 1 1
20 38503 1 1 80 GLY HA3 H -12.341 -9.486 -10.024 1.00 . A A . 80 GLY HA3 1 1
20 38504 1 1 80 GLY N N -10.840 -9.390 -8.557 1.00 . A A . 80 GLY N 1 1
20 38505 1 1 80 GLY O O -12.038 -6.981 -10.331 1.00 . A A . 80 GLY O 1 1
20 38506 1 1 81 LEU C C -8.561 -6.173 -12.442 1.00 . A A . 81 LEU C 1 1
20 38507 1 1 81 LEU CA C -9.526 -6.078 -11.249 1.00 . A A . 81 LEU CA 1 1
20 38508 1 1 81 LEU CB C -8.905 -5.190 -10.125 1.00 . A A . 81 LEU CB 1 1
20 38509 1 1 81 LEU CD1 C -10.011 -2.982 -10.816 1.00 . A A . 81 LEU CD1 1 1
20 38510 1 1 81 LEU CD2 C -7.849 -2.925 -9.444 1.00 . A A . 81 LEU CD2 1 1
20 38511 1 1 81 LEU CG C -8.670 -3.687 -10.509 1.00 . A A . 81 LEU CG 1 1
20 38512 1 1 81 LEU H H -9.162 -8.106 -10.728 1.00 . A A . 81 LEU H 1 1
20 38513 1 1 81 LEU HA H -10.444 -5.605 -11.596 1.00 . A A . 81 LEU HA 1 1
20 38514 1 1 81 LEU HB2 H -9.562 -5.227 -9.261 1.00 . A A . 81 LEU HB2 1 1
20 38515 1 1 81 LEU HB3 H -7.952 -5.621 -9.838 1.00 . A A . 81 LEU HB3 1 1
20 38516 1 1 81 LEU HD11 H -9.825 -1.949 -11.072 1.00 . A A . 81 LEU HD11 1 1
20 38517 1 1 81 LEU HD12 H -10.662 -3.022 -9.951 1.00 . A A . 81 LEU HD12 1 1
20 38518 1 1 81 LEU HD13 H -10.498 -3.468 -11.652 1.00 . A A . 81 LEU HD13 1 1
20 38519 1 1 81 LEU HD21 H -8.382 -2.912 -8.505 1.00 . A A . 81 LEU HD21 1 1
20 38520 1 1 81 LEU HD22 H -7.682 -1.908 -9.776 1.00 . A A . 81 LEU HD22 1 1
20 38521 1 1 81 LEU HD23 H -6.893 -3.411 -9.305 1.00 . A A . 81 LEU HD23 1 1
20 38522 1 1 81 LEU HG H -8.094 -3.661 -11.431 1.00 . A A . 81 LEU HG 1 1
20 38523 1 1 81 LEU N N -9.866 -7.429 -10.758 1.00 . A A . 81 LEU N 1 1
20 38524 1 1 81 LEU O O -7.808 -7.143 -12.583 1.00 . A A . 81 LEU O 1 1
20 38525 1 1 82 HIS C C -7.891 -3.507 -15.012 1.00 . A A . 82 HIS C 1 1
20 38526 1 1 82 HIS CA C -7.740 -4.955 -14.443 1.00 . A A . 82 HIS CA 1 1
20 38527 1 1 82 HIS CB C -7.976 -6.015 -15.558 1.00 . A A . 82 HIS CB 1 1
20 38528 1 1 82 HIS CD2 C -5.635 -6.353 -16.663 1.00 . A A . 82 HIS CD2 1 1
20 38529 1 1 82 HIS CE1 C -6.088 -5.563 -18.651 1.00 . A A . 82 HIS CE1 1 1
20 38530 1 1 82 HIS CG C -6.934 -5.964 -16.656 1.00 . A A . 82 HIS CG 1 1
20 38531 1 1 82 HIS H H -9.294 -4.455 -13.112 1.00 . A A . 82 HIS H 1 1
20 38532 1 1 82 HIS HA H -6.721 -5.067 -14.073 1.00 . A A . 82 HIS HA 1 1
20 38533 1 1 82 HIS HB2 H -7.952 -7.004 -15.115 1.00 . A A . 82 HIS HB2 1 1
20 38534 1 1 82 HIS HB3 H -8.949 -5.857 -16.004 1.00 . A A . 82 HIS HB3 1 1
20 38535 1 1 82 HIS HD1 H -8.036 -5.095 -18.237 1.00 . A A . 82 HIS HD1 1 1
20 38536 1 1 82 HIS HD2 H -5.089 -6.790 -15.836 1.00 . A A . 82 HIS HD2 1 1
20 38537 1 1 82 HIS HE1 H -5.990 -5.264 -19.684 1.00 . A A . 82 HIS HE1 1 1
20 38538 1 1 82 HIS HE2 H -4.237 -6.320 -18.231 1.00 . A A . 82 HIS HE2 1 1
20 38539 1 1 82 HIS N N -8.622 -5.141 -13.290 1.00 . A A . 82 HIS N 1 1
20 38540 1 1 82 HIS ND1 N -7.184 -5.471 -17.922 1.00 . A A . 82 HIS ND1 1 1
20 38541 1 1 82 HIS NE2 N -5.139 -6.092 -17.914 1.00 . A A . 82 HIS NE2 1 1
20 38542 1 1 82 HIS O O -6.903 -2.783 -14.986 1.00 . A A . 82 HIS O 1 1
20 38543 1 1 83 PRO C C -8.247 -0.886 -16.630 1.00 . A A . 83 PRO C 1 1
20 38544 1 1 83 PRO CA C -9.444 -1.819 -16.251 1.00 . A A . 83 PRO CA 1 1
20 38545 1 1 83 PRO CB C -10.497 -1.155 -15.323 1.00 . A A . 83 PRO CB 1 1
20 38546 1 1 83 PRO CD C -10.493 -3.582 -15.063 1.00 . A A . 83 PRO CD 1 1
20 38547 1 1 83 PRO CG C -11.268 -2.315 -14.709 1.00 . A A . 83 PRO CG 1 1
20 38548 1 1 83 PRO HA H -9.932 -2.094 -17.180 1.00 . A A . 83 PRO HA 1 1
20 38549 1 1 83 PRO HB2 H -9.988 -0.561 -14.563 1.00 . A A . 83 PRO HB2 1 1
20 38550 1 1 83 PRO HB3 H -11.140 -0.509 -15.905 1.00 . A A . 83 PRO HB3 1 1
20 38551 1 1 83 PRO HD2 H -10.432 -4.248 -14.209 1.00 . A A . 83 PRO HD2 1 1
20 38552 1 1 83 PRO HD3 H -10.945 -4.096 -15.905 1.00 . A A . 83 PRO HD3 1 1
20 38553 1 1 83 PRO HG2 H -11.324 -2.192 -13.630 1.00 . A A . 83 PRO HG2 1 1
20 38554 1 1 83 PRO HG3 H -12.270 -2.359 -15.123 1.00 . A A . 83 PRO HG3 1 1
20 38555 1 1 83 PRO N N -9.155 -3.041 -15.434 1.00 . A A . 83 PRO N 1 1
20 38556 1 1 83 PRO O O -7.300 -1.330 -17.294 1.00 . A A . 83 PRO O 1 1
20 38557 1 1 84 LYS C C -6.120 1.346 -15.513 1.00 . A A . 84 LYS C 1 1
20 38558 1 1 84 LYS CA C -7.264 1.403 -16.543 1.00 . A A . 84 LYS CA 1 1
20 38559 1 1 84 LYS CB C -7.885 2.825 -16.566 1.00 . A A . 84 LYS CB 1 1
20 38560 1 1 84 LYS CD C -9.558 4.464 -17.589 1.00 . A A . 84 LYS CD 1 1
20 38561 1 1 84 LYS CE C -10.719 4.682 -18.572 1.00 . A A . 84 LYS CE 1 1
20 38562 1 1 84 LYS CG C -8.979 3.034 -17.634 1.00 . A A . 84 LYS CG 1 1
20 38563 1 1 84 LYS H H -9.110 0.719 -15.774 1.00 . A A . 84 LYS H 1 1
20 38564 1 1 84 LYS HA H -6.854 1.190 -17.522 1.00 . A A . 84 LYS HA 1 1
20 38565 1 1 84 LYS HB2 H -8.322 3.023 -15.594 1.00 . A A . 84 LYS HB2 1 1
20 38566 1 1 84 LYS HB3 H -7.095 3.552 -16.743 1.00 . A A . 84 LYS HB3 1 1
20 38567 1 1 84 LYS HD2 H -9.916 4.660 -16.587 1.00 . A A . 84 LYS HD2 1 1
20 38568 1 1 84 LYS HD3 H -8.762 5.167 -17.824 1.00 . A A . 84 LYS HD3 1 1
20 38569 1 1 84 LYS HE2 H -10.374 4.487 -19.577 1.00 . A A . 84 LYS HE2 1 1
20 38570 1 1 84 LYS HE3 H -11.524 4.000 -18.330 1.00 . A A . 84 LYS HE3 1 1
20 38571 1 1 84 LYS HG2 H -8.553 2.855 -18.616 1.00 . A A . 84 LYS HG2 1 1
20 38572 1 1 84 LYS HG3 H -9.779 2.325 -17.457 1.00 . A A . 84 LYS HG3 1 1
20 38573 1 1 84 LYS HZ1 H -10.473 6.746 -18.735 1.00 . A A . 84 LYS HZ1 1 1
20 38574 1 1 84 LYS HZ2 H -11.589 6.283 -17.548 1.00 . A A . 84 LYS HZ2 1 1
20 38575 1 1 84 LYS HZ3 H -12.008 6.205 -19.187 1.00 . A A . 84 LYS HZ3 1 1
20 38576 1 1 84 LYS N N -8.320 0.410 -16.252 1.00 . A A . 84 LYS N 1 1
20 38577 1 1 84 LYS NZ N -11.234 6.076 -18.507 1.00 . A A . 84 LYS NZ 1 1
20 38578 1 1 84 LYS O O -5.105 2.027 -15.681 1.00 . A A . 84 LYS O 1 1
20 38579 1 1 85 PHE C C -4.114 -0.382 -13.753 1.00 . A A . 85 PHE C 1 1
20 38580 1 1 85 PHE CA C -5.336 0.460 -13.336 1.00 . A A . 85 PHE CA 1 1
20 38581 1 1 85 PHE CB C -6.018 -0.163 -12.088 1.00 . A A . 85 PHE CB 1 1
20 38582 1 1 85 PHE CD1 C -7.273 1.658 -10.816 1.00 . A A . 85 PHE CD1 1 1
20 38583 1 1 85 PHE CD2 C -8.553 0.116 -12.118 1.00 . A A . 85 PHE CD2 1 1
20 38584 1 1 85 PHE CE1 C -8.438 2.303 -10.436 1.00 . A A . 85 PHE CE1 1 1
20 38585 1 1 85 PHE CE2 C -9.716 0.761 -11.737 1.00 . A A . 85 PHE CE2 1 1
20 38586 1 1 85 PHE CG C -7.307 0.552 -11.664 1.00 . A A . 85 PHE CG 1 1
20 38587 1 1 85 PHE CZ C -9.660 1.852 -10.893 1.00 . A A . 85 PHE CZ 1 1
20 38588 1 1 85 PHE H H -7.094 -0.025 -14.418 1.00 . A A . 85 PHE H 1 1
20 38589 1 1 85 PHE HA H -5.011 1.470 -13.089 1.00 . A A . 85 PHE HA 1 1
20 38590 1 1 85 PHE HB2 H -6.261 -1.200 -12.296 1.00 . A A . 85 PHE HB2 1 1
20 38591 1 1 85 PHE HB3 H -5.326 -0.133 -11.251 1.00 . A A . 85 PHE HB3 1 1
20 38592 1 1 85 PHE HD1 H -6.317 2.019 -10.453 1.00 . A A . 85 PHE HD1 1 1
20 38593 1 1 85 PHE HD2 H -8.606 -0.744 -12.777 1.00 . A A . 85 PHE HD2 1 1
20 38594 1 1 85 PHE HE1 H -8.392 3.157 -9.772 1.00 . A A . 85 PHE HE1 1 1
20 38595 1 1 85 PHE HE2 H -10.671 0.408 -12.102 1.00 . A A . 85 PHE HE2 1 1
20 38596 1 1 85 PHE HZ H -10.571 2.356 -10.594 1.00 . A A . 85 PHE HZ 1 1
20 38597 1 1 85 PHE N N -6.300 0.542 -14.446 1.00 . A A . 85 PHE N 1 1
20 38598 1 1 85 PHE O O -2.975 0.089 -13.670 1.00 . A A . 85 PHE O 1 1
20 38599 1 1 86 GLY C C -2.140 -2.674 -13.855 1.00 . A A . 86 GLY C 1 1
20 38600 1 1 86 GLY CA C -3.392 -2.571 -14.722 1.00 . A A . 86 GLY CA 1 1
20 38601 1 1 86 GLY H H -5.328 -1.900 -14.218 1.00 . A A . 86 GLY H 1 1
20 38602 1 1 86 GLY HA2 H -3.852 -3.550 -14.766 1.00 . A A . 86 GLY HA2 1 1
20 38603 1 1 86 GLY HA3 H -3.116 -2.280 -15.726 1.00 . A A . 86 GLY HA3 1 1
20 38604 1 1 86 GLY N N -4.398 -1.620 -14.222 1.00 . A A . 86 GLY N 1 1
20 38605 1 1 86 GLY O O -2.233 -2.951 -12.654 1.00 . A A . 86 GLY O 1 1
20 38606 1 1 87 ALA C C 0.944 -0.976 -13.910 1.00 . A A . 87 ALA C 1 1
20 38607 1 1 87 ALA CA C 0.317 -2.373 -13.784 1.00 . A A . 87 ALA CA 1 1
20 38608 1 1 87 ALA CB C 1.242 -3.440 -14.389 1.00 . A A . 87 ALA CB 1 1
20 38609 1 1 87 ALA H H -1.003 -2.190 -15.417 1.00 . A A . 87 ALA H 1 1
20 38610 1 1 87 ALA HA H 0.171 -2.599 -12.725 1.00 . A A . 87 ALA HA 1 1
20 38611 1 1 87 ALA HB1 H 2.190 -3.442 -13.869 1.00 . A A . 87 ALA HB1 1 1
20 38612 1 1 87 ALA HB2 H 1.409 -3.227 -15.436 1.00 . A A . 87 ALA HB2 1 1
20 38613 1 1 87 ALA HB3 H 0.786 -4.418 -14.294 1.00 . A A . 87 ALA HB3 1 1
20 38614 1 1 87 ALA N N -0.981 -2.399 -14.464 1.00 . A A . 87 ALA N 1 1
20 38615 1 1 87 ALA O O 0.577 -0.205 -14.804 1.00 . A A . 87 ALA O 1 1
20 38616 1 1 88 ILE C C 3.579 0.714 -14.265 1.00 . A A . 88 ILE C 1 1
20 38617 1 1 88 ILE CA C 2.662 0.596 -13.017 1.00 . A A . 88 ILE CA 1 1
20 38618 1 1 88 ILE CB C 3.514 0.750 -11.696 1.00 . A A . 88 ILE CB 1 1
20 38619 1 1 88 ILE CD1 C 5.532 -0.267 -10.370 1.00 . A A . 88 ILE CD1 1 1
20 38620 1 1 88 ILE CG1 C 4.614 -0.369 -11.583 1.00 . A A . 88 ILE CG1 1 1
20 38621 1 1 88 ILE CG2 C 2.584 0.749 -10.448 1.00 . A A . 88 ILE CG2 1 1
20 38622 1 1 88 ILE H H 2.113 -1.342 -12.329 1.00 . A A . 88 ILE H 1 1
20 38623 1 1 88 ILE HA H 1.937 1.410 -13.052 1.00 . A A . 88 ILE HA 1 1
20 38624 1 1 88 ILE HB H 4.008 1.723 -11.731 1.00 . A A . 88 ILE HB 1 1
20 38625 1 1 88 ILE HD11 H 4.946 -0.334 -9.463 1.00 . A A . 88 ILE HD11 1 1
20 38626 1 1 88 ILE HD12 H 6.065 0.674 -10.390 1.00 . A A . 88 ILE HD12 1 1
20 38627 1 1 88 ILE HD13 H 6.240 -1.081 -10.396 1.00 . A A . 88 ILE HD13 1 1
20 38628 1 1 88 ILE HG12 H 4.134 -1.338 -11.536 1.00 . A A . 88 ILE HG12 1 1
20 38629 1 1 88 ILE HG13 H 5.243 -0.341 -12.467 1.00 . A A . 88 ILE HG13 1 1
20 38630 1 1 88 ILE HG21 H 1.860 1.552 -10.529 1.00 . A A . 88 ILE HG21 1 1
20 38631 1 1 88 ILE HG22 H 3.173 0.901 -9.550 1.00 . A A . 88 ILE HG22 1 1
20 38632 1 1 88 ILE HG23 H 2.065 -0.197 -10.375 1.00 . A A . 88 ILE HG23 1 1
20 38633 1 1 88 ILE N N 1.905 -0.680 -13.019 1.00 . A A . 88 ILE N 1 1
20 38634 1 1 88 ILE O O 3.950 1.819 -14.676 1.00 . A A . 88 ILE O 1 1
20 38635 1 1 89 THR C C 3.813 -0.287 -17.319 1.00 . A A . 89 THR C 1 1
20 38636 1 1 89 THR CA C 4.712 -0.539 -16.093 1.00 . A A . 89 THR CA 1 1
20 38637 1 1 89 THR CB C 5.397 -1.936 -16.222 1.00 . A A . 89 THR CB 1 1
20 38638 1 1 89 THR CG2 C 6.536 -2.115 -15.201 1.00 . A A . 89 THR CG2 1 1
20 38639 1 1 89 THR H H 3.681 -1.281 -14.403 1.00 . A A . 89 THR H 1 1
20 38640 1 1 89 THR HA H 5.491 0.223 -16.068 1.00 . A A . 89 THR HA 1 1
20 38641 1 1 89 THR HB H 5.817 -2.031 -17.220 1.00 . A A . 89 THR HB 1 1
20 38642 1 1 89 THR HG1 H 4.655 -3.509 -15.267 1.00 . A A . 89 THR HG1 1 1
20 38643 1 1 89 THR HG21 H 7.296 -1.364 -15.365 1.00 . A A . 89 THR HG21 1 1
20 38644 1 1 89 THR HG22 H 6.978 -3.099 -15.314 1.00 . A A . 89 THR HG22 1 1
20 38645 1 1 89 THR HG23 H 6.147 -2.017 -14.197 1.00 . A A . 89 THR HG23 1 1
20 38646 1 1 89 THR N N 3.938 -0.449 -14.844 1.00 . A A . 89 THR N 1 1
20 38647 1 1 89 THR O O 4.269 0.281 -18.318 1.00 . A A . 89 THR O 1 1
20 38648 1 1 89 THR OG1 O 4.418 -2.980 -16.040 1.00 . A A . 89 THR OG1 1 1
20 38649 1 1 90 ARG C C 1.174 0.903 -18.495 1.00 . A A . 90 ARG C 1 1
20 38650 1 1 90 ARG CA C 1.557 -0.577 -18.327 1.00 . A A . 90 ARG CA 1 1
20 38651 1 1 90 ARG CB C 0.292 -1.444 -18.054 1.00 . A A . 90 ARG CB 1 1
20 38652 1 1 90 ARG CD C -0.205 -1.921 -20.537 1.00 . A A . 90 ARG CD 1 1
20 38653 1 1 90 ARG CG C -0.768 -1.434 -19.184 1.00 . A A . 90 ARG CG 1 1
20 38654 1 1 90 ARG CZ C 1.312 -3.777 -21.289 1.00 . A A . 90 ARG CZ 1 1
20 38655 1 1 90 ARG H H 2.244 -1.142 -16.394 1.00 . A A . 90 ARG H 1 1
20 38656 1 1 90 ARG HA H 2.033 -0.924 -19.240 1.00 . A A . 90 ARG HA 1 1
20 38657 1 1 90 ARG HB2 H 0.607 -2.470 -17.902 1.00 . A A . 90 ARG HB2 1 1
20 38658 1 1 90 ARG HB3 H -0.183 -1.094 -17.141 1.00 . A A . 90 ARG HB3 1 1
20 38659 1 1 90 ARG HD2 H -1.015 -1.965 -21.256 1.00 . A A . 90 ARG HD2 1 1
20 38660 1 1 90 ARG HD3 H 0.540 -1.213 -20.886 1.00 . A A . 90 ARG HD3 1 1
20 38661 1 1 90 ARG HE H 0.129 -3.813 -19.676 1.00 . A A . 90 ARG HE 1 1
20 38662 1 1 90 ARG HG2 H -1.589 -2.082 -18.894 1.00 . A A . 90 ARG HG2 1 1
20 38663 1 1 90 ARG HG3 H -1.147 -0.423 -19.303 1.00 . A A . 90 ARG HG3 1 1
20 38664 1 1 90 ARG HH11 H 1.397 -2.147 -22.490 1.00 . A A . 90 ARG HH11 1 1
20 38665 1 1 90 ARG HH12 H 2.423 -3.465 -22.958 1.00 . A A . 90 ARG HH12 1 1
20 38666 1 1 90 ARG HH21 H 1.455 -5.544 -20.305 1.00 . A A . 90 ARG HH21 1 1
20 38667 1 1 90 ARG HH22 H 2.460 -5.396 -21.715 1.00 . A A . 90 ARG HH22 1 1
20 38668 1 1 90 ARG N N 2.534 -0.722 -17.229 1.00 . A A . 90 ARG N 1 1
20 38669 1 1 90 ARG NE N 0.411 -3.263 -20.436 1.00 . A A . 90 ARG NE 1 1
20 38670 1 1 90 ARG NH1 N 1.746 -3.074 -22.328 1.00 . A A . 90 ARG NH1 1 1
20 38671 1 1 90 ARG NH2 N 1.781 -5.002 -21.087 1.00 . A A . 90 ARG NH2 1 1
20 38672 1 1 90 ARG O O 1.386 1.494 -19.558 1.00 . A A . 90 ARG O 1 1
20 38673 1 1 91 VAL C C 0.945 3.530 -16.146 1.00 . A A . 91 VAL C 1 1
20 38674 1 1 91 VAL CA C 0.238 2.893 -17.347 1.00 . A A . 91 VAL CA 1 1
20 38675 1 1 91 VAL CB C -1.330 3.068 -17.206 1.00 . A A . 91 VAL CB 1 1
20 38676 1 1 91 VAL CG1 C -2.075 2.577 -18.476 1.00 . A A . 91 VAL CG1 1 1
20 38677 1 1 91 VAL CG2 C -1.867 2.349 -15.939 1.00 . A A . 91 VAL CG2 1 1
20 38678 1 1 91 VAL H H 0.479 0.925 -16.623 1.00 . A A . 91 VAL H 1 1
20 38679 1 1 91 VAL HA H 0.563 3.395 -18.259 1.00 . A A . 91 VAL HA 1 1
20 38680 1 1 91 VAL HB H -1.537 4.135 -17.100 1.00 . A A . 91 VAL HB 1 1
20 38681 1 1 91 VAL HG11 H -1.738 3.136 -19.340 1.00 . A A . 91 VAL HG11 1 1
20 38682 1 1 91 VAL HG12 H -3.142 2.720 -18.357 1.00 . A A . 91 VAL HG12 1 1
20 38683 1 1 91 VAL HG13 H -1.871 1.524 -18.634 1.00 . A A . 91 VAL HG13 1 1
20 38684 1 1 91 VAL HG21 H -2.941 2.485 -15.864 1.00 . A A . 91 VAL HG21 1 1
20 38685 1 1 91 VAL HG22 H -1.396 2.759 -15.055 1.00 . A A . 91 VAL HG22 1 1
20 38686 1 1 91 VAL HG23 H -1.649 1.290 -15.998 1.00 . A A . 91 VAL HG23 1 1
20 38687 1 1 91 VAL N N 0.624 1.479 -17.422 1.00 . A A . 91 VAL N 1 1
20 38688 1 1 91 VAL O O 1.193 2.852 -15.135 1.00 . A A . 91 VAL O 1 1
20 38689 1 1 92 HIS C C 0.760 5.890 -14.114 1.00 . A A . 92 HIS C 1 1
20 38690 1 1 92 HIS CA C 1.866 5.585 -15.145 1.00 . A A . 92 HIS CA 1 1
20 38691 1 1 92 HIS CB C 2.578 6.878 -15.636 1.00 . A A . 92 HIS CB 1 1
20 38692 1 1 92 HIS CD2 C 4.667 5.536 -16.462 1.00 . A A . 92 HIS CD2 1 1
20 38693 1 1 92 HIS CE1 C 5.730 7.182 -17.439 1.00 . A A . 92 HIS CE1 1 1
20 38694 1 1 92 HIS CG C 3.903 6.653 -16.327 1.00 . A A . 92 HIS CG 1 1
20 38695 1 1 92 HIS H H 1.172 5.265 -17.132 1.00 . A A . 92 HIS H 1 1
20 38696 1 1 92 HIS HA H 2.611 4.951 -14.664 1.00 . A A . 92 HIS HA 1 1
20 38697 1 1 92 HIS HB2 H 1.933 7.402 -16.329 1.00 . A A . 92 HIS HB2 1 1
20 38698 1 1 92 HIS HB3 H 2.767 7.527 -14.786 1.00 . A A . 92 HIS HB3 1 1
20 38699 1 1 92 HIS HD1 H 4.308 8.595 -17.043 1.00 . A A . 92 HIS HD1 1 1
20 38700 1 1 92 HIS HD2 H 4.433 4.549 -16.089 1.00 . A A . 92 HIS HD2 1 1
20 38701 1 1 92 HIS HE1 H 6.473 7.743 -17.984 1.00 . A A . 92 HIS HE1 1 1
20 38702 1 1 92 HIS HE2 H 6.465 5.277 -17.509 1.00 . A A . 92 HIS HE2 1 1
20 38703 1 1 92 HIS N N 1.299 4.820 -16.263 1.00 . A A . 92 HIS N 1 1
20 38704 1 1 92 HIS ND1 N 4.598 7.661 -16.960 1.00 . A A . 92 HIS ND1 1 1
20 38705 1 1 92 HIS NE2 N 5.794 5.899 -17.155 1.00 . A A . 92 HIS NE2 1 1
20 38706 1 1 92 HIS O O 0.114 6.946 -14.153 1.00 . A A . 92 HIS O 1 1
20 38707 1 1 93 LYS C C -0.024 5.647 -10.886 1.00 . A A . 93 LYS C 1 1
20 38708 1 1 93 LYS CA C -0.503 4.933 -12.181 1.00 . A A . 93 LYS CA 1 1
20 38709 1 1 93 LYS CB C -0.929 3.443 -11.954 1.00 . A A . 93 LYS CB 1 1
20 38710 1 1 93 LYS CD C -2.605 1.724 -10.971 1.00 . A A . 93 LYS CD 1 1
20 38711 1 1 93 LYS CE C -1.464 0.733 -10.648 1.00 . A A . 93 LYS CE 1 1
20 38712 1 1 93 LYS CG C -2.149 3.209 -11.021 1.00 . A A . 93 LYS CG 1 1
20 38713 1 1 93 LYS H H 1.191 4.169 -13.200 1.00 . A A . 93 LYS H 1 1
20 38714 1 1 93 LYS HA H -1.350 5.484 -12.579 1.00 . A A . 93 LYS HA 1 1
20 38715 1 1 93 LYS HB2 H -1.163 3.009 -12.919 1.00 . A A . 93 LYS HB2 1 1
20 38716 1 1 93 LYS HB3 H -0.078 2.906 -11.541 1.00 . A A . 93 LYS HB3 1 1
20 38717 1 1 93 LYS HD2 H -3.377 1.621 -10.214 1.00 . A A . 93 LYS HD2 1 1
20 38718 1 1 93 LYS HD3 H -3.031 1.461 -11.933 1.00 . A A . 93 LYS HD3 1 1
20 38719 1 1 93 LYS HE2 H -0.636 0.907 -11.320 1.00 . A A . 93 LYS HE2 1 1
20 38720 1 1 93 LYS HE3 H -1.137 0.889 -9.628 1.00 . A A . 93 LYS HE3 1 1
20 38721 1 1 93 LYS HG2 H -1.888 3.528 -10.018 1.00 . A A . 93 LYS HG2 1 1
20 38722 1 1 93 LYS HG3 H -2.975 3.816 -11.375 1.00 . A A . 93 LYS HG3 1 1
20 38723 1 1 93 LYS HZ1 H -2.703 -0.878 -10.172 1.00 . A A . 93 LYS HZ1 1 1
20 38724 1 1 93 LYS HZ2 H -1.118 -1.326 -10.552 1.00 . A A . 93 LYS HZ2 1 1
20 38725 1 1 93 LYS HZ3 H -2.185 -0.868 -11.784 1.00 . A A . 93 LYS HZ3 1 1
20 38726 1 1 93 LYS N N 0.571 4.931 -13.194 1.00 . A A . 93 LYS N 1 1
20 38727 1 1 93 LYS NZ N -1.898 -0.684 -10.799 1.00 . A A . 93 LYS NZ 1 1
20 38728 1 1 93 LYS O O -0.254 5.181 -9.760 1.00 . A A . 93 LYS O 1 1
20 38729 1 1 94 GLU C C 2.024 7.026 -8.966 1.00 . A A . 94 GLU C 1 1
20 38730 1 1 94 GLU CA C 1.110 7.715 -10.005 1.00 . A A . 94 GLU CA 1 1
20 38731 1 1 94 GLU CB C -0.131 8.401 -9.344 1.00 . A A . 94 GLU CB 1 1
20 38732 1 1 94 GLU CD C -2.207 9.897 -9.713 1.00 . A A . 94 GLU CD 1 1
20 38733 1 1 94 GLU CG C -0.925 9.303 -10.319 1.00 . A A . 94 GLU CG 1 1
20 38734 1 1 94 GLU H H 0.884 7.046 -12.001 1.00 . A A . 94 GLU H 1 1
20 38735 1 1 94 GLU HA H 1.702 8.484 -10.486 1.00 . A A . 94 GLU HA 1 1
20 38736 1 1 94 GLU HB2 H -0.798 7.628 -8.967 1.00 . A A . 94 GLU HB2 1 1
20 38737 1 1 94 GLU HB3 H 0.203 9.008 -8.510 1.00 . A A . 94 GLU HB3 1 1
20 38738 1 1 94 GLU HG2 H -0.278 10.116 -10.634 1.00 . A A . 94 GLU HG2 1 1
20 38739 1 1 94 GLU HG3 H -1.185 8.718 -11.198 1.00 . A A . 94 GLU HG3 1 1
20 38740 1 1 94 GLU N N 0.665 6.799 -11.084 1.00 . A A . 94 GLU N 1 1
20 38741 1 1 94 GLU O O 2.153 7.504 -7.835 1.00 . A A . 94 GLU O 1 1
20 38742 1 1 94 GLU OE1 O -2.121 10.886 -8.959 1.00 . A A . 94 GLU OE1 1 1
20 38743 1 1 94 GLU OE2 O -3.309 9.369 -9.979 1.00 . A A . 94 GLU OE2 1 1
20 38744 1 1 95 TYR C C 4.840 5.972 -8.176 1.00 . A A . 95 TYR C 1 1
20 38745 1 1 95 TYR CA C 3.608 5.154 -8.552 1.00 . A A . 95 TYR CA 1 1
20 38746 1 1 95 TYR CB C 4.044 3.845 -9.263 1.00 . A A . 95 TYR CB 1 1
20 38747 1 1 95 TYR CD1 C 4.942 2.340 -7.387 1.00 . A A . 95 TYR CD1 1 1
20 38748 1 1 95 TYR CD2 C 6.500 3.112 -9.026 1.00 . A A . 95 TYR CD2 1 1
20 38749 1 1 95 TYR CE1 C 5.964 1.672 -6.736 1.00 . A A . 95 TYR CE1 1 1
20 38750 1 1 95 TYR CE2 C 7.519 2.447 -8.373 1.00 . A A . 95 TYR CE2 1 1
20 38751 1 1 95 TYR CG C 5.182 3.073 -8.549 1.00 . A A . 95 TYR CG 1 1
20 38752 1 1 95 TYR CZ C 7.245 1.728 -7.231 1.00 . A A . 95 TYR CZ 1 1
20 38753 1 1 95 TYR H H 2.537 5.625 -10.307 1.00 . A A . 95 TYR H 1 1
20 38754 1 1 95 TYR HA H 3.076 4.887 -7.640 1.00 . A A . 95 TYR HA 1 1
20 38755 1 1 95 TYR HB2 H 3.188 3.182 -9.337 1.00 . A A . 95 TYR HB2 1 1
20 38756 1 1 95 TYR HB3 H 4.376 4.083 -10.267 1.00 . A A . 95 TYR HB3 1 1
20 38757 1 1 95 TYR HD1 H 3.933 2.290 -6.995 1.00 . A A . 95 TYR HD1 1 1
20 38758 1 1 95 TYR HD2 H 6.719 3.673 -9.931 1.00 . A A . 95 TYR HD2 1 1
20 38759 1 1 95 TYR HE1 H 5.753 1.109 -5.839 1.00 . A A . 95 TYR HE1 1 1
20 38760 1 1 95 TYR HE2 H 8.532 2.496 -8.761 1.00 . A A . 95 TYR HE2 1 1
20 38761 1 1 95 TYR HH H 7.930 0.198 -6.307 1.00 . A A . 95 TYR HH 1 1
20 38762 1 1 95 TYR N N 2.686 5.928 -9.391 1.00 . A A . 95 TYR N 1 1
20 38763 1 1 95 TYR O O 5.257 5.928 -7.037 1.00 . A A . 95 TYR O 1 1
20 38764 1 1 95 TYR OH O 8.254 1.058 -6.587 1.00 . A A . 95 TYR OH 1 1
20 38765 1 1 96 ASP C C 6.385 8.594 -7.898 1.00 . A A . 96 ASP C 1 1
20 38766 1 1 96 ASP CA C 6.654 7.482 -8.949 1.00 . A A . 96 ASP CA 1 1
20 38767 1 1 96 ASP CB C 7.117 8.068 -10.305 1.00 . A A . 96 ASP CB 1 1
20 38768 1 1 96 ASP CG C 8.379 8.946 -10.207 1.00 . A A . 96 ASP CG 1 1
20 38769 1 1 96 ASP H H 5.178 6.466 -10.089 1.00 . A A . 96 ASP H 1 1
20 38770 1 1 96 ASP HA H 7.443 6.835 -8.567 1.00 . A A . 96 ASP HA 1 1
20 38771 1 1 96 ASP HB2 H 7.323 7.250 -10.990 1.00 . A A . 96 ASP HB2 1 1
20 38772 1 1 96 ASP HB3 H 6.307 8.658 -10.723 1.00 . A A . 96 ASP HB3 1 1
20 38773 1 1 96 ASP N N 5.463 6.627 -9.168 1.00 . A A . 96 ASP N 1 1
20 38774 1 1 96 ASP O O 7.260 8.922 -7.094 1.00 . A A . 96 ASP O 1 1
20 38775 1 1 96 ASP OD1 O 9.504 8.392 -10.132 1.00 . A A . 96 ASP OD1 1 1
20 38776 1 1 96 ASP OD2 O 8.255 10.189 -10.199 1.00 . A A . 96 ASP OD2 1 1
20 38777 1 1 97 ALA C C 4.529 9.431 -5.501 1.00 . A A . 97 ALA C 1 1
20 38778 1 1 97 ALA CA C 4.695 10.108 -6.881 1.00 . A A . 97 ALA CA 1 1
20 38779 1 1 97 ALA CB C 3.374 10.752 -7.333 1.00 . A A . 97 ALA CB 1 1
20 38780 1 1 97 ALA H H 4.526 8.863 -8.601 1.00 . A A . 97 ALA H 1 1
20 38781 1 1 97 ALA HA H 5.448 10.888 -6.804 1.00 . A A . 97 ALA HA 1 1
20 38782 1 1 97 ALA HB1 H 2.605 9.991 -7.416 1.00 . A A . 97 ALA HB1 1 1
20 38783 1 1 97 ALA HB2 H 3.512 11.219 -8.299 1.00 . A A . 97 ALA HB2 1 1
20 38784 1 1 97 ALA HB3 H 3.059 11.498 -6.615 1.00 . A A . 97 ALA HB3 1 1
20 38785 1 1 97 ALA N N 5.151 9.131 -7.896 1.00 . A A . 97 ALA N 1 1
20 38786 1 1 97 ALA O O 4.925 9.971 -4.466 1.00 . A A . 97 ALA O 1 1
20 38787 1 1 98 MET C C 5.112 6.924 -3.739 1.00 . A A . 98 MET C 1 1
20 38788 1 1 98 MET CA C 3.752 7.371 -4.337 1.00 . A A . 98 MET CA 1 1
20 38789 1 1 98 MET CB C 2.873 6.155 -4.747 1.00 . A A . 98 MET CB 1 1
20 38790 1 1 98 MET CE C 1.735 3.281 -5.611 1.00 . A A . 98 MET CE 1 1
20 38791 1 1 98 MET CG C 2.591 5.112 -3.653 1.00 . A A . 98 MET CG 1 1
20 38792 1 1 98 MET H H 3.463 7.985 -6.349 1.00 . A A . 98 MET H 1 1
20 38793 1 1 98 MET HA H 3.220 7.941 -3.587 1.00 . A A . 98 MET HA 1 1
20 38794 1 1 98 MET HB2 H 1.918 6.527 -5.100 1.00 . A A . 98 MET HB2 1 1
20 38795 1 1 98 MET HB3 H 3.360 5.648 -5.574 1.00 . A A . 98 MET HB3 1 1
20 38796 1 1 98 MET HE1 H 0.971 2.609 -5.971 1.00 . A A . 98 MET HE1 1 1
20 38797 1 1 98 MET HE2 H 2.649 2.729 -5.447 1.00 . A A . 98 MET HE2 1 1
20 38798 1 1 98 MET HE3 H 1.906 4.053 -6.348 1.00 . A A . 98 MET HE3 1 1
20 38799 1 1 98 MET HG2 H 3.469 4.496 -3.506 1.00 . A A . 98 MET HG2 1 1
20 38800 1 1 98 MET HG3 H 2.356 5.622 -2.725 1.00 . A A . 98 MET HG3 1 1
20 38801 1 1 98 MET N N 3.907 8.249 -5.520 1.00 . A A . 98 MET N 1 1
20 38802 1 1 98 MET O O 5.254 6.821 -2.522 1.00 . A A . 98 MET O 1 1
20 38803 1 1 98 MET SD S 1.198 4.032 -4.071 1.00 . A A . 98 MET SD 1 1
20 38804 1 1 99 PHE C C 8.198 7.266 -3.441 1.00 . A A . 99 PHE C 1 1
20 38805 1 1 99 PHE CA C 7.435 6.212 -4.256 1.00 . A A . 99 PHE CA 1 1
20 38806 1 1 99 PHE CB C 8.224 5.827 -5.540 1.00 . A A . 99 PHE CB 1 1
20 38807 1 1 99 PHE CD1 C 10.744 5.861 -5.047 1.00 . A A . 99 PHE CD1 1 1
20 38808 1 1 99 PHE CD2 C 9.676 3.737 -5.325 1.00 . A A . 99 PHE CD2 1 1
20 38809 1 1 99 PHE CE1 C 11.953 5.224 -4.834 1.00 . A A . 99 PHE CE1 1 1
20 38810 1 1 99 PHE CE2 C 10.886 3.106 -5.114 1.00 . A A . 99 PHE CE2 1 1
20 38811 1 1 99 PHE CG C 9.576 5.129 -5.297 1.00 . A A . 99 PHE CG 1 1
20 38812 1 1 99 PHE CZ C 12.023 3.847 -4.867 1.00 . A A . 99 PHE CZ 1 1
20 38813 1 1 99 PHE H H 5.918 6.952 -5.541 1.00 . A A . 99 PHE H 1 1
20 38814 1 1 99 PHE HA H 7.299 5.320 -3.648 1.00 . A A . 99 PHE HA 1 1
20 38815 1 1 99 PHE HB2 H 7.607 5.165 -6.141 1.00 . A A . 99 PHE HB2 1 1
20 38816 1 1 99 PHE HB3 H 8.413 6.727 -6.119 1.00 . A A . 99 PHE HB3 1 1
20 38817 1 1 99 PHE HD1 H 10.696 6.944 -5.020 1.00 . A A . 99 PHE HD1 1 1
20 38818 1 1 99 PHE HD2 H 8.789 3.145 -5.516 1.00 . A A . 99 PHE HD2 1 1
20 38819 1 1 99 PHE HE1 H 12.847 5.807 -4.639 1.00 . A A . 99 PHE HE1 1 1
20 38820 1 1 99 PHE HE2 H 10.943 2.027 -5.140 1.00 . A A . 99 PHE HE2 1 1
20 38821 1 1 99 PHE HZ H 12.969 3.347 -4.700 1.00 . A A . 99 PHE HZ 1 1
20 38822 1 1 99 PHE N N 6.103 6.726 -4.616 1.00 . A A . 99 PHE N 1 1
20 38823 1 1 99 PHE O O 8.681 6.975 -2.342 1.00 . A A . 99 PHE O 1 1
20 38824 1 1 100 GLU C C 8.335 10.041 -2.027 1.00 . A A . 100 GLU C 1 1
20 38825 1 1 100 GLU CA C 8.985 9.626 -3.367 1.00 . A A . 100 GLU CA 1 1
20 38826 1 1 100 GLU CB C 9.061 10.835 -4.318 1.00 . A A . 100 GLU CB 1 1
20 38827 1 1 100 GLU CD C 7.766 12.690 -5.547 1.00 . A A . 100 GLU CD 1 1
20 38828 1 1 100 GLU CG C 7.686 11.393 -4.737 1.00 . A A . 100 GLU CG 1 1
20 38829 1 1 100 GLU H H 7.933 8.609 -4.912 1.00 . A A . 100 GLU H 1 1
20 38830 1 1 100 GLU HA H 9.996 9.301 -3.159 1.00 . A A . 100 GLU HA 1 1
20 38831 1 1 100 GLU HB2 H 9.624 11.623 -3.829 1.00 . A A . 100 GLU HB2 1 1
20 38832 1 1 100 GLU HB3 H 9.596 10.532 -5.214 1.00 . A A . 100 GLU HB3 1 1
20 38833 1 1 100 GLU HG2 H 7.177 10.634 -5.329 1.00 . A A . 100 GLU HG2 1 1
20 38834 1 1 100 GLU HG3 H 7.093 11.578 -3.845 1.00 . A A . 100 GLU HG3 1 1
20 38835 1 1 100 GLU N N 8.297 8.486 -4.008 1.00 . A A . 100 GLU N 1 1
20 38836 1 1 100 GLU O O 9.015 10.577 -1.144 1.00 . A A . 100 GLU O 1 1
20 38837 1 1 100 GLU OE1 O 8.058 13.743 -4.951 1.00 . A A . 100 GLU OE1 1 1
20 38838 1 1 100 GLU OE2 O 7.532 12.668 -6.774 1.00 . A A . 100 GLU OE2 1 1
20 38839 1 1 101 ASP C C 6.741 9.077 0.437 1.00 . A A . 101 ASP C 1 1
20 38840 1 1 101 ASP CA C 6.280 10.057 -0.661 1.00 . A A . 101 ASP CA 1 1
20 38841 1 1 101 ASP CB C 4.759 9.912 -0.924 1.00 . A A . 101 ASP CB 1 1
20 38842 1 1 101 ASP CG C 3.904 10.143 0.336 1.00 . A A . 101 ASP CG 1 1
20 38843 1 1 101 ASP H H 6.534 9.455 -2.681 1.00 . A A . 101 ASP H 1 1
20 38844 1 1 101 ASP HA H 6.491 11.076 -0.344 1.00 . A A . 101 ASP HA 1 1
20 38845 1 1 101 ASP HB2 H 4.459 10.630 -1.683 1.00 . A A . 101 ASP HB2 1 1
20 38846 1 1 101 ASP HB3 H 4.565 8.913 -1.304 1.00 . A A . 101 ASP HB3 1 1
20 38847 1 1 101 ASP N N 7.023 9.805 -1.903 1.00 . A A . 101 ASP N 1 1
20 38848 1 1 101 ASP O O 7.153 9.489 1.530 1.00 . A A . 101 ASP O 1 1
20 38849 1 1 101 ASP OD1 O 3.665 11.314 0.689 1.00 . A A . 101 ASP OD1 1 1
20 38850 1 1 101 ASP OD2 O 3.501 9.161 0.997 1.00 . A A . 101 ASP OD2 1 1
20 38851 1 1 102 ILE C C 8.505 6.711 1.453 1.00 . A A . 102 ILE C 1 1
20 38852 1 1 102 ILE CA C 7.017 6.678 1.024 1.00 . A A . 102 ILE CA 1 1
20 38853 1 1 102 ILE CB C 6.614 5.285 0.391 1.00 . A A . 102 ILE CB 1 1
20 38854 1 1 102 ILE CD1 C 4.534 3.943 -0.426 1.00 . A A . 102 ILE CD1 1 1
20 38855 1 1 102 ILE CG1 C 5.057 5.214 0.222 1.00 . A A . 102 ILE CG1 1 1
20 38856 1 1 102 ILE CG2 C 7.132 4.076 1.217 1.00 . A A . 102 ILE CG2 1 1
20 38857 1 1 102 ILE H H 6.315 7.554 -0.779 1.00 . A A . 102 ILE H 1 1
20 38858 1 1 102 ILE HA H 6.410 6.812 1.919 1.00 . A A . 102 ILE HA 1 1
20 38859 1 1 102 ILE HB H 7.071 5.231 -0.593 1.00 . A A . 102 ILE HB 1 1
20 38860 1 1 102 ILE HD11 H 4.935 3.849 -1.428 1.00 . A A . 102 ILE HD11 1 1
20 38861 1 1 102 ILE HD12 H 3.456 3.989 -0.478 1.00 . A A . 102 ILE HD12 1 1
20 38862 1 1 102 ILE HD13 H 4.827 3.085 0.162 1.00 . A A . 102 ILE HD13 1 1
20 38863 1 1 102 ILE HG12 H 4.587 5.291 1.193 1.00 . A A . 102 ILE HG12 1 1
20 38864 1 1 102 ILE HG13 H 4.726 6.049 -0.388 1.00 . A A . 102 ILE HG13 1 1
20 38865 1 1 102 ILE HG21 H 6.820 3.151 0.750 1.00 . A A . 102 ILE HG21 1 1
20 38866 1 1 102 ILE HG22 H 6.732 4.119 2.223 1.00 . A A . 102 ILE HG22 1 1
20 38867 1 1 102 ILE HG23 H 8.213 4.101 1.263 1.00 . A A . 102 ILE HG23 1 1
20 38868 1 1 102 ILE N N 6.668 7.780 0.108 1.00 . A A . 102 ILE N 1 1
20 38869 1 1 102 ILE O O 8.791 6.522 2.634 1.00 . A A . 102 ILE O 1 1
20 38870 1 1 103 ARG C C 11.207 8.154 1.857 1.00 . A A . 103 ARG C 1 1
20 38871 1 1 103 ARG CA C 10.901 7.032 0.841 1.00 . A A . 103 ARG CA 1 1
20 38872 1 1 103 ARG CB C 11.771 7.147 -0.461 1.00 . A A . 103 ARG CB 1 1
20 38873 1 1 103 ARG CD C 12.481 9.615 -0.896 1.00 . A A . 103 ARG CD 1 1
20 38874 1 1 103 ARG CG C 11.584 8.432 -1.315 1.00 . A A . 103 ARG CG 1 1
20 38875 1 1 103 ARG CZ C 12.726 11.997 -1.662 1.00 . A A . 103 ARG CZ 1 1
20 38876 1 1 103 ARG H H 9.168 7.174 -0.404 1.00 . A A . 103 ARG H 1 1
20 38877 1 1 103 ARG HA H 11.138 6.085 1.321 1.00 . A A . 103 ARG HA 1 1
20 38878 1 1 103 ARG HB2 H 12.817 7.070 -0.187 1.00 . A A . 103 ARG HB2 1 1
20 38879 1 1 103 ARG HB3 H 11.529 6.296 -1.088 1.00 . A A . 103 ARG HB3 1 1
20 38880 1 1 103 ARG HD2 H 12.487 9.687 0.187 1.00 . A A . 103 ARG HD2 1 1
20 38881 1 1 103 ARG HD3 H 13.492 9.435 -1.246 1.00 . A A . 103 ARG HD3 1 1
20 38882 1 1 103 ARG HE H 11.029 10.949 -1.634 1.00 . A A . 103 ARG HE 1 1
20 38883 1 1 103 ARG HG2 H 11.792 8.199 -2.354 1.00 . A A . 103 ARG HG2 1 1
20 38884 1 1 103 ARG HG3 H 10.546 8.743 -1.238 1.00 . A A . 103 ARG HG3 1 1
20 38885 1 1 103 ARG HH11 H 14.511 11.161 -1.176 1.00 . A A . 103 ARG HH11 1 1
20 38886 1 1 103 ARG HH12 H 14.567 12.831 -1.640 1.00 . A A . 103 ARG HH12 1 1
20 38887 1 1 103 ARG HH21 H 11.139 13.118 -2.232 1.00 . A A . 103 ARG HH21 1 1
20 38888 1 1 103 ARG HH22 H 12.668 13.931 -2.250 1.00 . A A . 103 ARG HH22 1 1
20 38889 1 1 103 ARG N N 9.447 6.990 0.517 1.00 . A A . 103 ARG N 1 1
20 38890 1 1 103 ARG NE N 11.992 10.897 -1.449 1.00 . A A . 103 ARG NE 1 1
20 38891 1 1 103 ARG NH1 N 14.040 11.996 -1.479 1.00 . A A . 103 ARG NH1 1 1
20 38892 1 1 103 ARG NH2 N 12.133 13.102 -2.080 1.00 . A A . 103 ARG NH2 1 1
20 38893 1 1 103 ARG O O 12.120 8.030 2.681 1.00 . A A . 103 ARG O 1 1
20 38894 1 1 104 ALA C C 9.978 10.015 4.092 1.00 . A A . 104 ALA C 1 1
20 38895 1 1 104 ALA CA C 10.517 10.384 2.696 1.00 . A A . 104 ALA CA 1 1
20 38896 1 1 104 ALA CB C 9.763 11.589 2.111 1.00 . A A . 104 ALA CB 1 1
20 38897 1 1 104 ALA H H 9.711 9.259 1.096 1.00 . A A . 104 ALA H 1 1
20 38898 1 1 104 ALA HA H 11.568 10.651 2.778 1.00 . A A . 104 ALA HA 1 1
20 38899 1 1 104 ALA HB1 H 8.712 11.349 2.010 1.00 . A A . 104 ALA HB1 1 1
20 38900 1 1 104 ALA HB2 H 10.165 11.835 1.134 1.00 . A A . 104 ALA HB2 1 1
20 38901 1 1 104 ALA HB3 H 9.874 12.441 2.765 1.00 . A A . 104 ALA HB3 1 1
20 38902 1 1 104 ALA N N 10.411 9.239 1.782 1.00 . A A . 104 ALA N 1 1
20 38903 1 1 104 ALA O O 10.555 10.411 5.112 1.00 . A A . 104 ALA O 1 1
20 38904 1 1 105 LYS C C 9.209 7.838 6.121 1.00 . A A . 105 LYS C 1 1
20 38905 1 1 105 LYS CA C 8.239 8.738 5.351 1.00 . A A . 105 LYS CA 1 1
20 38906 1 1 105 LYS CB C 6.937 7.929 5.035 1.00 . A A . 105 LYS CB 1 1
20 38907 1 1 105 LYS CD C 5.165 9.724 5.485 1.00 . A A . 105 LYS CD 1 1
20 38908 1 1 105 LYS CE C 4.876 9.799 3.984 1.00 . A A . 105 LYS CE 1 1
20 38909 1 1 105 LYS CG C 5.704 8.339 5.878 1.00 . A A . 105 LYS CG 1 1
20 38910 1 1 105 LYS H H 8.340 9.168 3.280 1.00 . A A . 105 LYS H 1 1
20 38911 1 1 105 LYS HA H 7.987 9.589 5.974 1.00 . A A . 105 LYS HA 1 1
20 38912 1 1 105 LYS HB2 H 6.690 8.055 3.987 1.00 . A A . 105 LYS HB2 1 1
20 38913 1 1 105 LYS HB3 H 7.108 6.867 5.199 1.00 . A A . 105 LYS HB3 1 1
20 38914 1 1 105 LYS HD2 H 4.249 9.913 6.033 1.00 . A A . 105 LYS HD2 1 1
20 38915 1 1 105 LYS HD3 H 5.898 10.483 5.746 1.00 . A A . 105 LYS HD3 1 1
20 38916 1 1 105 LYS HE2 H 5.824 9.680 3.456 1.00 . A A . 105 LYS HE2 1 1
20 38917 1 1 105 LYS HE3 H 4.221 8.983 3.710 1.00 . A A . 105 LYS HE3 1 1
20 38918 1 1 105 LYS HG2 H 4.919 7.603 5.733 1.00 . A A . 105 LYS HG2 1 1
20 38919 1 1 105 LYS HG3 H 5.986 8.351 6.924 1.00 . A A . 105 LYS HG3 1 1
20 38920 1 1 105 LYS HZ1 H 4.936 11.863 3.704 1.00 . A A . 105 LYS HZ1 1 1
20 38921 1 1 105 LYS HZ2 H 3.421 11.285 4.161 1.00 . A A . 105 LYS HZ2 1 1
20 38922 1 1 105 LYS HZ3 H 3.971 11.053 2.583 1.00 . A A . 105 LYS HZ3 1 1
20 38923 1 1 105 LYS N N 8.843 9.278 4.113 1.00 . A A . 105 LYS N 1 1
20 38924 1 1 105 LYS NZ N 4.258 11.089 3.581 1.00 . A A . 105 LYS NZ 1 1
20 38925 1 1 105 LYS O O 9.352 7.983 7.335 1.00 . A A . 105 LYS O 1 1
20 38926 1 1 106 LEU C C 12.035 6.657 6.552 1.00 . A A . 106 LEU C 1 1
20 38927 1 1 106 LEU CA C 10.787 5.933 6.009 1.00 . A A . 106 LEU CA 1 1
20 38928 1 1 106 LEU CB C 11.191 4.799 5.011 1.00 . A A . 106 LEU CB 1 1
20 38929 1 1 106 LEU CD1 C 10.158 2.775 6.211 1.00 . A A . 106 LEU CD1 1 1
20 38930 1 1 106 LEU CD2 C 8.828 3.994 4.429 1.00 . A A . 106 LEU CD2 1 1
20 38931 1 1 106 LEU CG C 10.226 3.571 4.894 1.00 . A A . 106 LEU CG 1 1
20 38932 1 1 106 LEU H H 9.703 6.861 4.433 1.00 . A A . 106 LEU H 1 1
20 38933 1 1 106 LEU HA H 10.244 5.498 6.839 1.00 . A A . 106 LEU HA 1 1
20 38934 1 1 106 LEU HB2 H 11.288 5.240 4.022 1.00 . A A . 106 LEU HB2 1 1
20 38935 1 1 106 LEU HB3 H 12.170 4.421 5.293 1.00 . A A . 106 LEU HB3 1 1
20 38936 1 1 106 LEU HD11 H 11.147 2.417 6.466 1.00 . A A . 106 LEU HD11 1 1
20 38937 1 1 106 LEU HD12 H 9.500 1.927 6.090 1.00 . A A . 106 LEU HD12 1 1
20 38938 1 1 106 LEU HD13 H 9.789 3.406 7.010 1.00 . A A . 106 LEU HD13 1 1
20 38939 1 1 106 LEU HD21 H 8.905 4.482 3.469 1.00 . A A . 106 LEU HD21 1 1
20 38940 1 1 106 LEU HD22 H 8.389 4.678 5.144 1.00 . A A . 106 LEU HD22 1 1
20 38941 1 1 106 LEU HD23 H 8.199 3.122 4.330 1.00 . A A . 106 LEU HD23 1 1
20 38942 1 1 106 LEU HG H 10.622 2.897 4.142 1.00 . A A . 106 LEU HG 1 1
20 38943 1 1 106 LEU N N 9.854 6.900 5.399 1.00 . A A . 106 LEU N 1 1
20 38944 1 1 106 LEU O O 12.561 6.306 7.613 1.00 . A A . 106 LEU O 1 1
20 38945 1 1 107 HIS C C 13.113 9.387 7.484 1.00 . A A . 107 HIS C 1 1
20 38946 1 1 107 HIS CA C 13.540 8.617 6.209 1.00 . A A . 107 HIS CA 1 1
20 38947 1 1 107 HIS CB C 13.809 9.594 5.030 1.00 . A A . 107 HIS CB 1 1
20 38948 1 1 107 HIS CD2 C 15.948 10.719 6.075 1.00 . A A . 107 HIS CD2 1 1
20 38949 1 1 107 HIS CE1 C 16.091 12.417 4.705 1.00 . A A . 107 HIS CE1 1 1
20 38950 1 1 107 HIS CG C 14.899 10.636 5.214 1.00 . A A . 107 HIS CG 1 1
20 38951 1 1 107 HIS H H 12.153 7.731 4.870 1.00 . A A . 107 HIS H 1 1
20 38952 1 1 107 HIS HA H 14.442 8.056 6.418 1.00 . A A . 107 HIS HA 1 1
20 38953 1 1 107 HIS HB2 H 14.082 9.011 4.159 1.00 . A A . 107 HIS HB2 1 1
20 38954 1 1 107 HIS HB3 H 12.887 10.124 4.802 1.00 . A A . 107 HIS HB3 1 1
20 38955 1 1 107 HIS HD1 H 14.394 11.968 3.660 1.00 . A A . 107 HIS HD1 1 1
20 38956 1 1 107 HIS HD2 H 16.141 10.072 6.909 1.00 . A A . 107 HIS HD2 1 1
20 38957 1 1 107 HIS HE1 H 16.432 13.321 4.220 1.00 . A A . 107 HIS HE1 1 1
20 38958 1 1 107 HIS HE2 H 17.519 12.101 6.132 1.00 . A A . 107 HIS HE2 1 1
20 38959 1 1 107 HIS N N 12.494 7.659 5.787 1.00 . A A . 107 HIS N 1 1
20 38960 1 1 107 HIS ND1 N 15.022 11.723 4.378 1.00 . A A . 107 HIS ND1 1 1
20 38961 1 1 107 HIS NE2 N 16.667 11.829 5.729 1.00 . A A . 107 HIS NE2 1 1
20 38962 1 1 107 HIS O O 13.966 9.766 8.296 1.00 . A A . 107 HIS O 1 1
20 38963 1 1 108 ALA C C 11.407 11.904 8.521 1.00 . A A . 108 ALA C 1 1
20 38964 1 1 108 ALA CA C 11.143 10.399 8.706 1.00 . A A . 108 ALA CA 1 1
20 38965 1 1 108 ALA CB C 11.555 9.899 10.113 1.00 . A A . 108 ALA CB 1 1
20 38966 1 1 108 ALA H H 11.182 9.271 6.915 1.00 . A A . 108 ALA H 1 1
20 38967 1 1 108 ALA HA H 10.071 10.243 8.605 1.00 . A A . 108 ALA HA 1 1
20 38968 1 1 108 ALA HB1 H 10.997 10.432 10.872 1.00 . A A . 108 ALA HB1 1 1
20 38969 1 1 108 ALA HB2 H 12.616 10.065 10.263 1.00 . A A . 108 ALA HB2 1 1
20 38970 1 1 108 ALA HB3 H 11.347 8.840 10.197 1.00 . A A . 108 ALA HB3 1 1
20 38971 1 1 108 ALA N N 11.780 9.616 7.614 1.00 . A A . 108 ALA N 1 1
20 38972 1 1 108 ALA O O 11.142 12.713 9.414 1.00 . A A . 108 ALA O 1 1
20 38973 1 1 109 HIS C C 11.908 13.811 5.452 1.00 . A A . 109 HIS C 1 1
20 38974 1 1 109 HIS CA C 12.288 13.621 6.937 1.00 . A A . 109 HIS CA 1 1
20 38975 1 1 109 HIS CB C 13.814 13.855 7.132 1.00 . A A . 109 HIS CB 1 1
20 38976 1 1 109 HIS CD2 C 14.619 12.837 9.401 1.00 . A A . 109 HIS CD2 1 1
20 38977 1 1 109 HIS CE1 C 14.958 14.699 10.495 1.00 . A A . 109 HIS CE1 1 1
20 38978 1 1 109 HIS CG C 14.298 13.856 8.567 1.00 . A A . 109 HIS CG 1 1
20 38979 1 1 109 HIS H H 11.976 11.555 6.636 1.00 . A A . 109 HIS H 1 1
20 38980 1 1 109 HIS HA H 11.730 14.325 7.548 1.00 . A A . 109 HIS HA 1 1
20 38981 1 1 109 HIS HB2 H 14.358 13.079 6.609 1.00 . A A . 109 HIS HB2 1 1
20 38982 1 1 109 HIS HB3 H 14.080 14.807 6.693 1.00 . A A . 109 HIS HB3 1 1
20 38983 1 1 109 HIS HD1 H 14.393 15.927 8.967 1.00 . A A . 109 HIS HD1 1 1
20 38984 1 1 109 HIS HD2 H 14.566 11.778 9.171 1.00 . A A . 109 HIS HD2 1 1
20 38985 1 1 109 HIS HE1 H 15.217 15.400 11.275 1.00 . A A . 109 HIS HE1 1 1
20 38986 1 1 109 HIS HE2 H 15.140 12.896 11.425 1.00 . A A . 109 HIS HE2 1 1
20 38987 1 1 109 HIS N N 11.898 12.256 7.320 1.00 . A A . 109 HIS N 1 1
20 38988 1 1 109 HIS ND1 N 14.519 15.010 9.292 1.00 . A A . 109 HIS ND1 1 1
20 38989 1 1 109 HIS NE2 N 15.024 13.387 10.587 1.00 . A A . 109 HIS NE2 1 1
20 38990 1 1 109 HIS O O 12.368 13.029 4.609 1.00 . A A . 109 HIS O 1 1
20 38991 1 1 110 PRO C C 11.582 15.558 2.750 1.00 . A A . 110 PRO C 1 1
20 38992 1 1 110 PRO CA C 10.521 15.015 3.737 1.00 . A A . 110 PRO CA 1 1
20 38993 1 1 110 PRO CB C 9.338 16.020 3.945 1.00 . A A . 110 PRO CB 1 1
20 38994 1 1 110 PRO CD C 10.579 15.913 5.998 1.00 . A A . 110 PRO CD 1 1
20 38995 1 1 110 PRO CG C 9.210 16.195 5.436 1.00 . A A . 110 PRO CG 1 1
20 38996 1 1 110 PRO HA H 10.133 14.074 3.353 1.00 . A A . 110 PRO HA 1 1
20 38997 1 1 110 PRO HB2 H 9.555 16.968 3.454 1.00 . A A . 110 PRO HB2 1 1
20 38998 1 1 110 PRO HB3 H 8.428 15.609 3.518 1.00 . A A . 110 PRO HB3 1 1
20 38999 1 1 110 PRO HD2 H 11.216 16.792 5.930 1.00 . A A . 110 PRO HD2 1 1
20 39000 1 1 110 PRO HD3 H 10.510 15.577 7.026 1.00 . A A . 110 PRO HD3 1 1
20 39001 1 1 110 PRO HG2 H 8.903 17.207 5.675 1.00 . A A . 110 PRO HG2 1 1
20 39002 1 1 110 PRO HG3 H 8.490 15.486 5.834 1.00 . A A . 110 PRO HG3 1 1
20 39003 1 1 110 PRO N N 11.064 14.835 5.108 1.00 . A A . 110 PRO N 1 1
20 39004 1 1 110 PRO O O 12.262 16.549 3.050 1.00 . A A . 110 PRO O 1 1
20 39005 1 1 111 GLY C C 12.134 16.466 -0.307 1.00 . A A . 111 GLY C 1 1
20 39006 1 1 111 GLY CA C 12.668 15.312 0.538 1.00 . A A . 111 GLY CA 1 1
20 39007 1 1 111 GLY H H 11.132 14.131 1.406 1.00 . A A . 111 GLY H 1 1
20 39008 1 1 111 GLY HA2 H 13.606 15.611 0.999 1.00 . A A . 111 GLY HA2 1 1
20 39009 1 1 111 GLY HA3 H 12.861 14.462 -0.104 1.00 . A A . 111 GLY HA3 1 1
20 39010 1 1 111 GLY N N 11.711 14.903 1.577 1.00 . A A . 111 GLY N 1 1
20 39011 1 1 111 GLY O O 11.818 16.293 -1.493 1.00 . A A . 111 GLY O 1 1
20 39012 1 1 112 GLU C C 12.317 19.470 -1.382 1.00 . A A . 112 GLU C 1 1
20 39013 1 1 112 GLU CA C 11.438 18.868 -0.246 1.00 . A A . 112 GLU CA 1 1
20 39014 1 1 112 GLU CB C 11.226 19.912 0.893 1.00 . A A . 112 GLU CB 1 1
20 39015 1 1 112 GLU CD C 12.282 21.458 2.651 1.00 . A A . 112 GLU CD 1 1
20 39016 1 1 112 GLU CG C 12.521 20.348 1.618 1.00 . A A . 112 GLU CG 1 1
20 39017 1 1 112 GLU H H 12.401 17.702 1.242 1.00 . A A . 112 GLU H 1 1
20 39018 1 1 112 GLU HA H 10.472 18.596 -0.654 1.00 . A A . 112 GLU HA 1 1
20 39019 1 1 112 GLU HB2 H 10.754 20.797 0.472 1.00 . A A . 112 GLU HB2 1 1
20 39020 1 1 112 GLU HB3 H 10.550 19.487 1.632 1.00 . A A . 112 GLU HB3 1 1
20 39021 1 1 112 GLU HG2 H 12.948 19.484 2.121 1.00 . A A . 112 GLU HG2 1 1
20 39022 1 1 112 GLU HG3 H 13.235 20.701 0.877 1.00 . A A . 112 GLU HG3 1 1
20 39023 1 1 112 GLU N N 12.040 17.646 0.331 1.00 . A A . 112 GLU N 1 1
20 39024 1 1 112 GLU O O 13.531 19.238 -1.409 1.00 . A A . 112 GLU O 1 1
20 39025 1 1 112 GLU OE1 O 11.888 21.148 3.791 1.00 . A A . 112 GLU OE1 1 1
20 39026 1 1 112 GLU OE2 O 12.464 22.650 2.320 1.00 . A A . 112 GLU OE2 1 1
20 39027 1 1 113 PRO C C 13.286 22.151 -2.814 1.00 . A A . 113 PRO C 1 1
20 39028 1 1 113 PRO CA C 12.493 20.959 -3.398 1.00 . A A . 113 PRO CA 1 1
20 39029 1 1 113 PRO CB C 11.398 21.420 -4.402 1.00 . A A . 113 PRO CB 1 1
20 39030 1 1 113 PRO CD C 10.250 20.440 -2.537 1.00 . A A . 113 PRO CD 1 1
20 39031 1 1 113 PRO CG C 10.162 21.548 -3.568 1.00 . A A . 113 PRO CG 1 1
20 39032 1 1 113 PRO HA H 13.187 20.282 -3.897 1.00 . A A . 113 PRO HA 1 1
20 39033 1 1 113 PRO HB2 H 11.675 22.363 -4.866 1.00 . A A . 113 PRO HB2 1 1
20 39034 1 1 113 PRO HB3 H 11.275 20.668 -5.176 1.00 . A A . 113 PRO HB3 1 1
20 39035 1 1 113 PRO HD2 H 9.784 20.745 -1.609 1.00 . A A . 113 PRO HD2 1 1
20 39036 1 1 113 PRO HD3 H 9.788 19.529 -2.905 1.00 . A A . 113 PRO HD3 1 1
20 39037 1 1 113 PRO HG2 H 10.136 22.521 -3.084 1.00 . A A . 113 PRO HG2 1 1
20 39038 1 1 113 PRO HG3 H 9.278 21.421 -4.187 1.00 . A A . 113 PRO HG3 1 1
20 39039 1 1 113 PRO N N 11.717 20.241 -2.351 1.00 . A A . 113 PRO N 1 1
20 39040 1 1 113 PRO O O 12.858 22.781 -1.835 1.00 . A A . 113 PRO O 1 1
20 39041 1 1 114 VAL C C 15.867 24.265 -4.248 1.00 . A A . 114 VAL C 1 1
20 39042 1 1 114 VAL CA C 15.335 23.540 -3.000 1.00 . A A . 114 VAL CA 1 1
20 39043 1 1 114 VAL CB C 16.508 23.009 -2.075 1.00 . A A . 114 VAL CB 1 1
20 39044 1 1 114 VAL CG1 C 17.397 21.967 -2.802 1.00 . A A . 114 VAL CG1 1 1
20 39045 1 1 114 VAL CG2 C 17.363 24.167 -1.486 1.00 . A A . 114 VAL CG2 1 1
20 39046 1 1 114 VAL H H 14.723 21.885 -4.180 1.00 . A A . 114 VAL H 1 1
20 39047 1 1 114 VAL HA H 14.738 24.252 -2.423 1.00 . A A . 114 VAL HA 1 1
20 39048 1 1 114 VAL HB H 16.039 22.493 -1.237 1.00 . A A . 114 VAL HB 1 1
20 39049 1 1 114 VAL HG11 H 17.868 22.422 -3.663 1.00 . A A . 114 VAL HG11 1 1
20 39050 1 1 114 VAL HG12 H 16.792 21.132 -3.131 1.00 . A A . 114 VAL HG12 1 1
20 39051 1 1 114 VAL HG13 H 18.165 21.600 -2.130 1.00 . A A . 114 VAL HG13 1 1
20 39052 1 1 114 VAL HG21 H 18.128 23.759 -0.834 1.00 . A A . 114 VAL HG21 1 1
20 39053 1 1 114 VAL HG22 H 16.731 24.835 -0.916 1.00 . A A . 114 VAL HG22 1 1
20 39054 1 1 114 VAL HG23 H 17.837 24.719 -2.287 1.00 . A A . 114 VAL HG23 1 1
20 39055 1 1 114 VAL N N 14.448 22.437 -3.415 1.00 . A A . 114 VAL N 1 1
20 39056 1 1 114 VAL O O 15.968 23.663 -5.322 1.00 . A A . 114 VAL O 1 1
20 39057 1 1 115 ASP C C 18.069 26.850 -5.143 1.00 . A A . 115 ASP C 1 1
20 39058 1 1 115 ASP CA C 16.581 26.445 -5.230 1.00 . A A . 115 ASP CA 1 1
20 39059 1 1 115 ASP CB C 15.681 27.722 -5.247 1.00 . A A . 115 ASP CB 1 1
20 39060 1 1 115 ASP CG C 14.180 27.425 -5.401 1.00 . A A . 115 ASP CG 1 1
20 39061 1 1 115 ASP H H 16.154 25.952 -3.202 1.00 . A A . 115 ASP H 1 1
20 39062 1 1 115 ASP HA H 16.435 25.905 -6.162 1.00 . A A . 115 ASP HA 1 1
20 39063 1 1 115 ASP HB2 H 15.834 28.276 -4.326 1.00 . A A . 115 ASP HB2 1 1
20 39064 1 1 115 ASP HB3 H 15.989 28.355 -6.076 1.00 . A A . 115 ASP HB3 1 1
20 39065 1 1 115 ASP N N 16.187 25.564 -4.104 1.00 . A A . 115 ASP N 1 1
20 39066 1 1 115 ASP O O 18.453 27.888 -5.691 1.00 . A A . 115 ASP O 1 1
20 39067 1 1 115 ASP OD1 O 13.719 27.211 -6.535 1.00 . A A . 115 ASP OD1 1 1
20 39068 1 1 115 ASP OD2 O 13.450 27.407 -4.393 1.00 . A A . 115 ASP OD2 1 1
20 39069 1 1 116 LEU C C 21.167 26.361 -5.558 1.00 . A A . 116 LEU C 1 1
20 39070 1 1 116 LEU CA C 20.338 26.345 -4.256 1.00 . A A . 116 LEU CA 1 1
20 39071 1 1 116 LEU CB C 20.959 25.415 -3.156 1.00 . A A . 116 LEU CB 1 1
20 39072 1 1 116 LEU CD1 C 22.183 23.417 -4.319 1.00 . A A . 116 LEU CD1 1 1
20 39073 1 1 116 LEU CD2 C 21.055 23.074 -2.063 1.00 . A A . 116 LEU CD2 1 1
20 39074 1 1 116 LEU CG C 21.008 23.852 -3.404 1.00 . A A . 116 LEU CG 1 1
20 39075 1 1 116 LEU H H 18.573 25.139 -4.203 1.00 . A A . 116 LEU H 1 1
20 39076 1 1 116 LEU HA H 20.348 27.364 -3.864 1.00 . A A . 116 LEU HA 1 1
20 39077 1 1 116 LEU HB2 H 21.973 25.752 -2.969 1.00 . A A . 116 LEU HB2 1 1
20 39078 1 1 116 LEU HB3 H 20.389 25.588 -2.248 1.00 . A A . 116 LEU HB3 1 1
20 39079 1 1 116 LEU HD11 H 23.126 23.685 -3.861 1.00 . A A . 116 LEU HD11 1 1
20 39080 1 1 116 LEU HD12 H 22.102 23.908 -5.278 1.00 . A A . 116 LEU HD12 1 1
20 39081 1 1 116 LEU HD13 H 22.152 22.345 -4.471 1.00 . A A . 116 LEU HD13 1 1
20 39082 1 1 116 LEU HD21 H 21.944 23.349 -1.507 1.00 . A A . 116 LEU HD21 1 1
20 39083 1 1 116 LEU HD22 H 21.070 22.008 -2.257 1.00 . A A . 116 LEU HD22 1 1
20 39084 1 1 116 LEU HD23 H 20.179 23.310 -1.475 1.00 . A A . 116 LEU HD23 1 1
20 39085 1 1 116 LEU HG H 20.095 23.561 -3.909 1.00 . A A . 116 LEU HG 1 1
20 39086 1 1 116 LEU N N 18.912 26.008 -4.502 1.00 . A A . 116 LEU N 1 1
20 39087 1 1 116 LEU O O 22.144 27.115 -5.668 1.00 . A A . 116 LEU O 1 1
20 39088 1 1 117 GLU C C 20.838 26.369 -8.911 1.00 . A A . 117 GLU C 1 1
20 39089 1 1 117 GLU CA C 21.458 25.433 -7.849 1.00 . A A . 117 GLU CA 1 1
20 39090 1 1 117 GLU CB C 21.422 23.964 -8.349 1.00 . A A . 117 GLU CB 1 1
20 39091 1 1 117 GLU CD C 20.128 22.074 -9.503 1.00 . A A . 117 GLU CD 1 1
20 39092 1 1 117 GLU CG C 20.048 23.461 -8.844 1.00 . A A . 117 GLU CG 1 1
20 39093 1 1 117 GLU H H 19.982 24.971 -6.401 1.00 . A A . 117 GLU H 1 1
20 39094 1 1 117 GLU HA H 22.496 25.727 -7.707 1.00 . A A . 117 GLU HA 1 1
20 39095 1 1 117 GLU HB2 H 22.126 23.865 -9.160 1.00 . A A . 117 GLU HB2 1 1
20 39096 1 1 117 GLU HB3 H 21.751 23.314 -7.540 1.00 . A A . 117 GLU HB3 1 1
20 39097 1 1 117 GLU HG2 H 19.369 23.417 -8.000 1.00 . A A . 117 GLU HG2 1 1
20 39098 1 1 117 GLU HG3 H 19.655 24.166 -9.569 1.00 . A A . 117 GLU HG3 1 1
20 39099 1 1 117 GLU N N 20.763 25.539 -6.550 1.00 . A A . 117 GLU N 1 1
20 39100 1 1 117 GLU O O 21.340 26.457 -10.038 1.00 . A A . 117 GLU O 1 1
20 39101 1 1 117 GLU OE1 O 20.467 22.002 -10.708 1.00 . A A . 117 GLU OE1 1 1
20 39102 1 1 117 GLU OE2 O 19.887 21.053 -8.821 1.00 . A A . 117 GLU OE2 1 1
20 39103 1 1 118 ARG C C 19.608 29.198 -9.894 1.00 . A A . 118 ARG C 1 1
20 39104 1 1 118 ARG CA C 18.927 27.873 -9.465 1.00 . A A . 118 ARG CA 1 1
20 39105 1 1 118 ARG CB C 17.542 28.129 -8.799 1.00 . A A . 118 ARG CB 1 1
20 39106 1 1 118 ARG CD C 15.106 28.909 -8.974 1.00 . A A . 118 ARG CD 1 1
20 39107 1 1 118 ARG CG C 16.448 28.736 -9.711 1.00 . A A . 118 ARG CG 1 1
20 39108 1 1 118 ARG CZ C 12.768 29.652 -9.470 1.00 . A A . 118 ARG CZ 1 1
20 39109 1 1 118 ARG H H 19.523 27.085 -7.578 1.00 . A A . 118 ARG H 1 1
20 39110 1 1 118 ARG HA H 18.775 27.269 -10.355 1.00 . A A . 118 ARG HA 1 1
20 39111 1 1 118 ARG HB2 H 17.166 27.186 -8.420 1.00 . A A . 118 ARG HB2 1 1
20 39112 1 1 118 ARG HB3 H 17.687 28.798 -7.955 1.00 . A A . 118 ARG HB3 1 1
20 39113 1 1 118 ARG HD2 H 14.754 27.935 -8.654 1.00 . A A . 118 ARG HD2 1 1
20 39114 1 1 118 ARG HD3 H 15.267 29.531 -8.098 1.00 . A A . 118 ARG HD3 1 1
20 39115 1 1 118 ARG HE H 14.359 29.913 -10.671 1.00 . A A . 118 ARG HE 1 1
20 39116 1 1 118 ARG HG2 H 16.778 29.704 -10.069 1.00 . A A . 118 ARG HG2 1 1
20 39117 1 1 118 ARG HG3 H 16.297 28.077 -10.560 1.00 . A A . 118 ARG HG3 1 1
20 39118 1 1 118 ARG HH11 H 12.914 28.605 -7.733 1.00 . A A . 118 ARG HH11 1 1
20 39119 1 1 118 ARG HH12 H 11.329 29.203 -8.108 1.00 . A A . 118 ARG HH12 1 1
20 39120 1 1 118 ARG HH21 H 12.267 30.688 -11.137 1.00 . A A . 118 ARG HH21 1 1
20 39121 1 1 118 ARG HH22 H 10.966 30.388 -10.030 1.00 . A A . 118 ARG HH22 1 1
20 39122 1 1 118 ARG N N 19.765 27.083 -8.528 1.00 . A A . 118 ARG N 1 1
20 39123 1 1 118 ARG NE N 14.067 29.537 -9.808 1.00 . A A . 118 ARG NE 1 1
20 39124 1 1 118 ARG NH1 N 12.299 29.111 -8.347 1.00 . A A . 118 ARG NH1 1 1
20 39125 1 1 118 ARG NH2 N 11.934 30.293 -10.279 1.00 . A A . 118 ARG NH2 1 1
20 39126 1 1 118 ARG O O 19.150 29.859 -10.835 1.00 . A A . 118 ARG O 1 1
20 39127 1 1 119 ILE C C 22.452 30.692 -10.616 1.00 . A A . 119 ILE C 1 1
20 39128 1 1 119 ILE CA C 21.424 30.841 -9.457 1.00 . A A . 119 ILE CA 1 1
20 39129 1 1 119 ILE CB C 22.116 31.410 -8.136 1.00 . A A . 119 ILE CB 1 1
20 39130 1 1 119 ILE CD1 C 20.774 30.186 -6.246 1.00 . A A . 119 ILE CD1 1 1
20 39131 1 1 119 ILE CG1 C 21.112 31.504 -6.929 1.00 . A A . 119 ILE CG1 1 1
20 39132 1 1 119 ILE CG2 C 22.753 32.809 -8.395 1.00 . A A . 119 ILE CG2 1 1
20 39133 1 1 119 ILE H H 21.123 28.924 -8.605 1.00 . A A . 119 ILE H 1 1
20 39134 1 1 119 ILE HA H 20.673 31.570 -9.769 1.00 . A A . 119 ILE HA 1 1
20 39135 1 1 119 ILE HB H 22.927 30.734 -7.870 1.00 . A A . 119 ILE HB 1 1
20 39136 1 1 119 ILE HD11 H 21.676 29.740 -5.851 1.00 . A A . 119 ILE HD11 1 1
20 39137 1 1 119 ILE HD12 H 20.322 29.509 -6.958 1.00 . A A . 119 ILE HD12 1 1
20 39138 1 1 119 ILE HD13 H 20.083 30.369 -5.439 1.00 . A A . 119 ILE HD13 1 1
20 39139 1 1 119 ILE HG12 H 21.525 32.146 -6.163 1.00 . A A . 119 ILE HG12 1 1
20 39140 1 1 119 ILE HG13 H 20.180 31.936 -7.276 1.00 . A A . 119 ILE HG13 1 1
20 39141 1 1 119 ILE HG21 H 23.234 33.166 -7.492 1.00 . A A . 119 ILE HG21 1 1
20 39142 1 1 119 ILE HG22 H 21.986 33.512 -8.693 1.00 . A A . 119 ILE HG22 1 1
20 39143 1 1 119 ILE HG23 H 23.491 32.731 -9.182 1.00 . A A . 119 ILE HG23 1 1
20 39144 1 1 119 ILE N N 20.734 29.555 -9.238 1.00 . A A . 119 ILE N 1 1
20 39145 1 1 119 ILE O O 23.669 30.665 -10.401 1.00 . A A . 119 ILE O 1 1
20 39146 1 1 120 ILE C C 23.928 29.731 -13.181 1.00 . A A . 120 ILE C 1 1
20 39147 1 1 120 ILE CA C 22.621 30.597 -13.141 1.00 . A A . 120 ILE CA 1 1
20 39148 1 1 120 ILE CB C 22.906 32.135 -13.480 1.00 . A A . 120 ILE CB 1 1
20 39149 1 1 120 ILE CD1 C 21.843 34.524 -13.351 1.00 . A A . 120 ILE CD1 1 1
20 39150 1 1 120 ILE CG1 C 21.653 33.026 -13.139 1.00 . A A . 120 ILE CG1 1 1
20 39151 1 1 120 ILE CG2 C 23.307 32.339 -14.971 1.00 . A A . 120 ILE CG2 1 1
20 39152 1 1 120 ILE H H 20.954 30.237 -11.866 1.00 . A A . 120 ILE H 1 1
20 39153 1 1 120 ILE HA H 21.948 30.207 -13.896 1.00 . A A . 120 ILE HA 1 1
20 39154 1 1 120 ILE HB H 23.741 32.459 -12.864 1.00 . A A . 120 ILE HB 1 1
20 39155 1 1 120 ILE HD11 H 22.663 34.877 -12.744 1.00 . A A . 120 ILE HD11 1 1
20 39156 1 1 120 ILE HD12 H 20.939 35.040 -13.069 1.00 . A A . 120 ILE HD12 1 1
20 39157 1 1 120 ILE HD13 H 22.055 34.721 -14.394 1.00 . A A . 120 ILE HD13 1 1
20 39158 1 1 120 ILE HG12 H 20.818 32.718 -13.757 1.00 . A A . 120 ILE HG12 1 1
20 39159 1 1 120 ILE HG13 H 21.386 32.876 -12.099 1.00 . A A . 120 ILE HG13 1 1
20 39160 1 1 120 ILE HG21 H 22.494 32.034 -15.617 1.00 . A A . 120 ILE HG21 1 1
20 39161 1 1 120 ILE HG22 H 24.184 31.743 -15.201 1.00 . A A . 120 ILE HG22 1 1
20 39162 1 1 120 ILE HG23 H 23.539 33.384 -15.152 1.00 . A A . 120 ILE HG23 1 1
20 39163 1 1 120 ILE N N 21.901 30.486 -11.838 1.00 . A A . 120 ILE N 1 1
20 39164 1 1 120 ILE O O 24.932 30.109 -13.805 1.00 . A A . 120 ILE O 1 1
20 39165 1 1 121 ARG C C 25.321 26.970 -13.836 1.00 . A A . 121 ARG C 1 1
20 39166 1 1 121 ARG CA C 25.098 27.659 -12.475 1.00 . A A . 121 ARG CA 1 1
20 39167 1 1 121 ARG CB C 25.021 26.590 -11.333 1.00 . A A . 121 ARG CB 1 1
20 39168 1 1 121 ARG CD C 24.381 24.196 -10.628 1.00 . A A . 121 ARG CD 1 1
20 39169 1 1 121 ARG CG C 24.074 25.380 -11.572 1.00 . A A . 121 ARG CG 1 1
20 39170 1 1 121 ARG CZ C 23.958 21.751 -11.043 1.00 . A A . 121 ARG CZ 1 1
20 39171 1 1 121 ARG H H 23.078 28.258 -12.089 1.00 . A A . 121 ARG H 1 1
20 39172 1 1 121 ARG HA H 25.958 28.302 -12.276 1.00 . A A . 121 ARG HA 1 1
20 39173 1 1 121 ARG HB2 H 26.022 26.203 -11.168 1.00 . A A . 121 ARG HB2 1 1
20 39174 1 1 121 ARG HB3 H 24.702 27.092 -10.423 1.00 . A A . 121 ARG HB3 1 1
20 39175 1 1 121 ARG HD2 H 25.421 23.917 -10.747 1.00 . A A . 121 ARG HD2 1 1
20 39176 1 1 121 ARG HD3 H 24.220 24.517 -9.603 1.00 . A A . 121 ARG HD3 1 1
20 39177 1 1 121 ARG HE H 22.547 23.176 -10.924 1.00 . A A . 121 ARG HE 1 1
20 39178 1 1 121 ARG HG2 H 23.048 25.695 -11.416 1.00 . A A . 121 ARG HG2 1 1
20 39179 1 1 121 ARG HG3 H 24.184 25.041 -12.596 1.00 . A A . 121 ARG HG3 1 1
20 39180 1 1 121 ARG HH11 H 25.937 22.213 -11.011 1.00 . A A . 121 ARG HH11 1 1
20 39181 1 1 121 ARG HH12 H 25.572 20.529 -11.199 1.00 . A A . 121 ARG HH12 1 1
20 39182 1 1 121 ARG HH21 H 22.095 20.973 -11.176 1.00 . A A . 121 ARG HH21 1 1
20 39183 1 1 121 ARG HH22 H 23.396 19.828 -11.292 1.00 . A A . 121 ARG HH22 1 1
20 39184 1 1 121 ARG N N 23.907 28.541 -12.530 1.00 . A A . 121 ARG N 1 1
20 39185 1 1 121 ARG NE N 23.522 23.017 -10.892 1.00 . A A . 121 ARG NE 1 1
20 39186 1 1 121 ARG NH1 N 25.260 21.475 -11.086 1.00 . A A . 121 ARG NH1 1 1
20 39187 1 1 121 ARG NH2 N 23.083 20.774 -11.182 1.00 . A A . 121 ARG NH2 1 1
20 39188 1 1 121 ARG O O 24.364 26.490 -14.461 1.00 . A A . 121 ARG O 1 1
20 39189 1 1 122 HIS C C 28.407 25.685 -15.296 1.00 . A A . 122 HIS C 1 1
20 39190 1 1 122 HIS CA C 27.001 26.254 -15.527 1.00 . A A . 122 HIS CA 1 1
20 39191 1 1 122 HIS CB C 26.982 27.186 -16.774 1.00 . A A . 122 HIS CB 1 1
20 39192 1 1 122 HIS CD2 C 24.533 27.087 -17.675 1.00 . A A . 122 HIS CD2 1 1
20 39193 1 1 122 HIS CE1 C 23.971 29.168 -17.326 1.00 . A A . 122 HIS CE1 1 1
20 39194 1 1 122 HIS CG C 25.609 27.711 -17.136 1.00 . A A . 122 HIS CG 1 1
20 39195 1 1 122 HIS H H 27.263 27.464 -13.803 1.00 . A A . 122 HIS H 1 1
20 39196 1 1 122 HIS HA H 26.313 25.425 -15.690 1.00 . A A . 122 HIS HA 1 1
20 39197 1 1 122 HIS HB2 H 27.625 28.041 -16.592 1.00 . A A . 122 HIS HB2 1 1
20 39198 1 1 122 HIS HB3 H 27.363 26.644 -17.632 1.00 . A A . 122 HIS HB3 1 1
20 39199 1 1 122 HIS HD1 H 25.776 29.731 -16.558 1.00 . A A . 122 HIS HD1 1 1
20 39200 1 1 122 HIS HD2 H 24.472 26.045 -17.962 1.00 . A A . 122 HIS HD2 1 1
20 39201 1 1 122 HIS HE1 H 23.403 30.088 -17.283 1.00 . A A . 122 HIS HE1 1 1
20 39202 1 1 122 HIS HE2 H 22.590 27.809 -17.963 1.00 . A A . 122 HIS HE2 1 1
20 39203 1 1 122 HIS N N 26.581 26.972 -14.306 1.00 . A A . 122 HIS N 1 1
20 39204 1 1 122 HIS ND1 N 25.218 29.017 -16.933 1.00 . A A . 122 HIS ND1 1 1
20 39205 1 1 122 HIS NE2 N 23.531 28.015 -17.778 1.00 . A A . 122 HIS NE2 1 1
20 39206 1 1 122 HIS O O 29.328 26.429 -14.935 1.00 . A A . 122 HIS O 1 1
20 39207 1 1 123 GLU C C 30.902 23.942 -16.294 1.00 . A A . 123 GLU C 1 1
20 39208 1 1 123 GLU CA C 29.825 23.650 -15.225 1.00 . A A . 123 GLU CA 1 1
20 39209 1 1 123 GLU CB C 29.563 22.118 -15.108 1.00 . A A . 123 GLU CB 1 1
20 39210 1 1 123 GLU CD C 27.111 22.063 -14.200 1.00 . A A . 123 GLU CD 1 1
20 39211 1 1 123 GLU CG C 28.595 21.688 -13.969 1.00 . A A . 123 GLU CG 1 1
20 39212 1 1 123 GLU H H 27.825 23.869 -15.915 1.00 . A A . 123 GLU H 1 1
20 39213 1 1 123 GLU HA H 30.194 24.009 -14.265 1.00 . A A . 123 GLU HA 1 1
20 39214 1 1 123 GLU HB2 H 29.161 21.760 -16.047 1.00 . A A . 123 GLU HB2 1 1
20 39215 1 1 123 GLU HB3 H 30.515 21.618 -14.935 1.00 . A A . 123 GLU HB3 1 1
20 39216 1 1 123 GLU HG2 H 28.654 20.611 -13.861 1.00 . A A . 123 GLU HG2 1 1
20 39217 1 1 123 GLU HG3 H 28.935 22.143 -13.044 1.00 . A A . 123 GLU HG3 1 1
20 39218 1 1 123 GLU N N 28.572 24.374 -15.529 1.00 . A A . 123 GLU N 1 1
20 39219 1 1 123 GLU O O 32.106 23.849 -16.019 1.00 . A A . 123 GLU O 1 1
20 39220 1 1 123 GLU OE1 O 26.483 21.484 -15.118 1.00 . A A . 123 GLU OE1 1 1
20 39221 1 1 123 GLU OE2 O 26.562 22.927 -13.472 1.00 . A A . 123 GLU OE2 1 1
20 39222 1 1 124 GLY C C 30.667 25.713 -19.503 1.00 . A A . 124 GLY C 1 1
20 39223 1 1 124 GLY CA C 31.331 24.677 -18.612 1.00 . A A . 124 GLY CA 1 1
20 39224 1 1 124 GLY H H 29.477 24.303 -17.658 1.00 . A A . 124 GLY H 1 1
20 39225 1 1 124 GLY HA2 H 32.259 25.089 -18.220 1.00 . A A . 124 GLY HA2 1 1
20 39226 1 1 124 GLY HA3 H 31.555 23.795 -19.192 1.00 . A A . 124 GLY HA3 1 1
20 39227 1 1 124 GLY N N 30.447 24.300 -17.508 1.00 . A A . 124 GLY N 1 1
20 39228 1 1 124 GLY O O 30.241 25.401 -20.619 1.00 . A A . 124 GLY O 1 1
20 39229 1 1 125 SER C C 30.715 28.560 -20.888 1.00 . A A . 125 SER C 1 1
20 39230 1 1 125 SER CA C 29.884 28.068 -19.667 1.00 . A A . 125 SER CA 1 1
20 39231 1 1 125 SER CB C 29.611 29.207 -18.644 1.00 . A A . 125 SER CB 1 1
20 39232 1 1 125 SER H H 30.952 27.123 -18.104 1.00 . A A . 125 SER H 1 1
20 39233 1 1 125 SER HA H 28.922 27.698 -20.023 1.00 . A A . 125 SER HA 1 1
20 39234 1 1 125 SER HB2 H 29.211 30.073 -19.156 1.00 . A A . 125 SER HB2 1 1
20 39235 1 1 125 SER HB3 H 28.887 28.865 -17.916 1.00 . A A . 125 SER HB3 1 1
20 39236 1 1 125 SER HG H 31.348 30.118 -18.549 1.00 . A A . 125 SER HG 1 1
20 39237 1 1 125 SER N N 30.556 26.950 -18.983 1.00 . A A . 125 SER N 1 1
20 39238 1 1 125 SER O O 30.301 28.314 -22.047 1.00 . A A . 125 SER O 1 1
20 39239 1 1 125 SER OXT O 31.794 29.162 -20.685 1.00 . A A . 125 SER OXT 1 1
20 39240 1 1 125 SER OG O 30.795 29.592 -17.956 1.00 . A A . 125 SER OG 1 1
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