NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646970 |
6sly   |
34425 | cing | 4-filtered-FRED | STAR | entry | full | 1835 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6sly
# This FRED archive file contains, for PDB entry <6sly>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6sly
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6sly
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11582.02
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Protein_TonB A . 1 1
stop_
save_
save_Protein_TonB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein TonB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SEGATSEAQAYNPGVSNEFLMKIQTAISSKNRYPKMAQIRGIEGEVLVSFTINADGSVTDIKVVKSNTTDILNHAALEAIKSAAHLFPKPEETVHLKIPIAYSLKED
_Entity.Number_of_monomers 107
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 SER . 1 1
2 GLU . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 THR . 1 1
6 SER . 1 1
7 GLU . 1 1
8 ALA . 1 1
9 GLN . 1 1
10 ALA . 1 1
11 TYR . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 SER . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 MET . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 THR . 1 1
26 ALA . 1 1
27 ILE . 1 1
28 SER . 1 1
29 SER . 1 1
30 LYS . 1 1
31 ASN . 1 1
32 ARG . 1 1
33 TYR . 1 1
34 PRO . 1 1
35 LYS . 1 1
36 MET . 1 1
37 ALA . 1 1
38 GLN . 1 1
39 ILE . 1 1
40 ARG . 1 1
41 GLY . 1 1
42 ILE . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 VAL . 1 1
49 SER . 1 1
50 PHE . 1 1
51 THR . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 ALA . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 SER . 1 1
58 VAL . 1 1
59 THR . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 LYS . 1 1
63 VAL . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 SER . 1 1
67 ASN . 1 1
68 THR . 1 1
69 THR . 1 1
70 ASP . 1 1
71 ILE . 1 1
72 LEU . 1 1
73 ASN . 1 1
74 HIS . 1 1
75 ALA . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 LYS . 1 1
82 SER . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 HIS . 1 1
86 LEU . 1 1
87 PHE . 1 1
88 PRO . 1 1
89 LYS . 1 1
90 PRO . 1 1
91 GLU . 1 1
92 GLU . 1 1
93 THR . 1 1
94 VAL . 1 1
95 HIS . 1 1
96 LEU . 1 1
97 LYS . 1 1
98 ILE . 1 1
99 PRO . 1 1
100 ILE . 1 1
101 ALA . 1 1
102 TYR . 1 1
103 SER . 1 1
104 LEU . 1 1
105 LYS . 1 1
106 GLU . 1 1
107 ASP . 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
SER 1 1 1 1
GLU 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
ALA 8 8 1 1
GLN 9 9 1 1
ALA 10 10 1 1
TYR 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
SER 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
MET 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
ARG 32 32 1 1
TYR 33 33 1 1
PRO 34 34 1 1
LYS 35 35 1 1
MET 36 36 1 1
ALA 37 37 1 1
GLN 38 38 1 1
ILE 39 39 1 1
ARG 40 40 1 1
GLY 41 41 1 1
ILE 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
VAL 48 48 1 1
SER 49 49 1 1
PHE 50 50 1 1
THR 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
ALA 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
THR 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
LYS 62 62 1 1
VAL 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
SER 66 66 1 1
ASN 67 67 1 1
THR 68 68 1 1
THR 69 69 1 1
ASP 70 70 1 1
ILE 71 71 1 1
LEU 72 72 1 1
ASN 73 73 1 1
HIS 74 74 1 1
ALA 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
LYS 81 81 1 1
SER 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
HIS 85 85 1 1
LEU 86 86 1 1
PHE 87 87 1 1
PRO 88 88 1 1
LYS 89 89 1 1
PRO 90 90 1 1
GLU 91 91 1 1
GLU 92 92 1 1
THR 93 93 1 1
VAL 94 94 1 1
HIS 95 95 1 1
LEU 96 96 1 1
LYS 97 97 1 1
ILE 98 98 1 1
PRO 99 99 1 1
ILE 100 100 1 1
ALA 101 101 1 1
TYR 102 102 1 1
SER 103 103 1 1
LEU 104 104 1 1
LYS 105 105 1 1
GLU 106 106 1 1
ASP 107 107 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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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
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 GLY QA . 181 GLY QA 1 1
1 1 2 1 1 4 ALA HA . 182 ALA HA 1 1
2 1 1 1 1 3 GLY QA . 181 GLY QA 1 1
2 1 2 1 1 4 ALA MB . 182 ALA QB 1 1
3 1 1 1 1 3 GLY HA2 . 181 GLY HA2 1 1
3 1 2 1 1 4 ALA HA . 182 ALA HA 1 1
4 1 1 1 1 3 GLY HA2 . 181 GLY HA2 1 1
4 1 2 1 1 4 ALA MB . 182 ALA QB 1 1
5 1 1 1 1 3 GLY HA3 . 181 GLY HA3 1 1
5 1 2 1 1 4 ALA HA . 182 ALA HA 1 1
6 1 1 1 1 3 GLY HA3 . 181 GLY HA3 1 1
6 1 2 1 1 4 ALA MB . 182 ALA QB 1 1
7 1 1 1 1 4 ALA H . 182 ALA H 1 1
7 1 2 1 1 4 ALA MB . 182 ALA QB 1 1
8 1 1 1 1 4 ALA HA . 182 ALA HA 1 1
8 1 2 1 1 5 THR H . 183 THR H 1 1
9 1 1 1 1 4 ALA MB . 182 ALA QB 1 1
9 1 2 1 1 5 THR H . 183 THR H 1 1
10 1 1 1 1 5 THR H . 183 THR H 1 1
10 1 2 1 1 5 THR MG . 183 THR QG2 1 1
11 1 1 1 1 5 THR HA . 183 THR HA 1 1
11 1 2 1 1 5 THR MG . 183 THR QG2 1 1
12 1 1 1 1 5 THR HB . 183 THR HB 1 1
12 1 2 1 1 24 GLN HE22 . 202 GLN HE22 1 1
13 1 1 1 1 5 THR MG . 183 THR QG2 1 1
13 1 2 1 1 24 GLN HB3 . 202 GLN HB3 1 1
14 1 1 1 1 5 THR MG . 183 THR QG2 1 1
14 1 2 1 1 24 GLN HE21 . 202 GLN HE21 1 1
15 1 1 1 1 5 THR MG . 183 THR QG2 1 1
15 1 2 1 1 24 GLN HE22 . 202 GLN HE22 1 1
16 1 1 1 1 6 SER H . 184 SER H 1 1
16 1 2 1 1 6 SER HB2 . 184 SER HB2 1 1
17 1 1 1 1 6 SER H . 184 SER H 1 1
17 1 2 1 1 6 SER QB . 184 SER QB 1 1
18 1 1 1 1 6 SER H . 184 SER H 1 1
18 1 2 1 1 6 SER HB3 . 184 SER HB3 1 1
19 1 1 1 1 6 SER HA . 184 SER HA 1 1
19 1 2 1 1 7 GLU H . 185 GLU H 1 1
20 1 1 1 1 6 SER HA . 184 SER HA 1 1
20 1 2 1 1 8 ALA H . 186 ALA H 1 1
21 1 1 1 1 6 SER HA . 184 SER HA 1 1
21 1 2 1 1 9 GLN H . 187 GLN H 1 1
22 1 1 1 1 6 SER HA . 184 SER HA 1 1
22 1 2 1 1 9 GLN HB3 . 187 GLN HB3 1 1
23 1 1 1 1 6 SER HA . 184 SER HA 1 1
23 1 2 1 1 9 GLN HG2 . 187 GLN HG2 1 1
24 1 1 1 1 6 SER HA . 184 SER HA 1 1
24 1 2 1 1 9 GLN HG3 . 187 GLN HG3 1 1
25 1 1 1 1 6 SER HA . 184 SER HA 1 1
25 1 2 1 1 10 ALA H . 188 ALA H 1 1
26 1 1 1 1 6 SER HA . 184 SER HA 1 1
26 1 2 1 1 17 ASN HD22 . 195 ASN HD22 1 1
27 1 1 1 1 6 SER HA . 184 SER HA 1 1
27 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
28 1 1 1 1 6 SER HA . 184 SER HA 1 1
28 1 2 1 1 24 GLN HE21 . 202 GLN HE21 1 1
29 1 1 1 1 6 SER HA . 184 SER HA 1 1
29 1 2 1 1 24 GLN HE22 . 202 GLN HE22 1 1
30 1 1 1 1 6 SER QB . 184 SER QB 1 1
30 1 2 1 1 9 GLN H . 187 GLN H 1 1
31 1 1 1 1 6 SER QB . 184 SER QB 1 1
31 1 2 1 1 9 GLN HB3 . 187 GLN HB3 1 1
32 1 1 1 1 6 SER QB . 184 SER QB 1 1
32 1 2 1 1 9 GLN HG2 . 187 GLN HG2 1 1
33 1 1 1 1 6 SER QB . 184 SER QB 1 1
33 1 2 1 1 9 GLN HG3 . 187 GLN HG3 1 1
34 1 1 1 1 6 SER QB . 184 SER QB 1 1
34 1 2 1 1 17 ASN HD21 . 195 ASN HD21 1 1
35 1 1 1 1 6 SER QB . 184 SER QB 1 1
35 1 2 1 1 17 ASN HD22 . 195 ASN HD22 1 1
36 1 1 1 1 7 GLU H . 185 GLU H 1 1
36 1 2 1 1 7 GLU HB2 . 185 GLU HB2 1 1
37 1 1 1 1 7 GLU H . 185 GLU H 1 1
37 1 2 1 1 7 GLU QB . 185 GLU QB 1 1
38 1 1 1 1 7 GLU H . 185 GLU H 1 1
38 1 2 1 1 7 GLU HB3 . 185 GLU HB3 1 1
39 1 1 1 1 7 GLU H . 185 GLU H 1 1
39 1 2 1 1 7 GLU HG2 . 185 GLU HG2 1 1
40 1 1 1 1 7 GLU H . 185 GLU H 1 1
40 1 2 1 1 7 GLU QG . 185 GLU QG 1 1
41 1 1 1 1 7 GLU H . 185 GLU H 1 1
41 1 2 1 1 7 GLU HG3 . 185 GLU HG3 1 1
42 1 1 1 1 7 GLU H . 185 GLU H 1 1
42 1 2 1 1 8 ALA H . 186 ALA H 1 1
43 1 1 1 1 7 GLU H . 185 GLU H 1 1
43 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
44 1 1 1 1 7 GLU HA . 185 GLU HA 1 1
44 1 2 1 1 7 GLU QG . 185 GLU QG 1 1
45 1 1 1 1 7 GLU HA . 185 GLU HA 1 1
45 1 2 1 1 10 ALA H . 188 ALA H 1 1
46 1 1 1 1 7 GLU HA . 185 GLU HA 1 1
46 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
47 1 1 1 1 7 GLU QB . 185 GLU QB 1 1
47 1 2 1 1 8 ALA H . 186 ALA H 1 1
48 1 1 1 1 7 GLU HB2 . 185 GLU HB2 1 1
48 1 2 1 1 8 ALA H . 186 ALA H 1 1
49 1 1 1 1 7 GLU HB2 . 185 GLU HB2 1 1
49 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
50 1 1 1 1 7 GLU HB3 . 185 GLU HB3 1 1
50 1 2 1 1 8 ALA H . 186 ALA H 1 1
51 1 1 1 1 7 GLU HB3 . 185 GLU HB3 1 1
51 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
52 1 1 1 1 7 GLU QG . 185 GLU QG 1 1
52 1 2 1 1 8 ALA H . 186 ALA H 1 1
53 1 1 1 1 7 GLU HG2 . 185 GLU HG2 1 1
53 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
54 1 1 1 1 7 GLU HG3 . 185 GLU HG3 1 1
54 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
55 1 1 1 1 8 ALA H . 186 ALA H 1 1
55 1 2 1 1 8 ALA MB . 186 ALA QB 1 1
56 1 1 1 1 8 ALA H . 186 ALA H 1 1
56 1 2 1 1 10 ALA H . 188 ALA H 1 1
57 1 1 1 1 8 ALA H . 186 ALA H 1 1
57 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
58 1 1 1 1 8 ALA H . 186 ALA H 1 1
58 1 2 1 1 11 TYR QD . 189 TYR QD 1 1
59 1 1 1 1 8 ALA H . 186 ALA H 1 1
59 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
60 1 1 1 1 8 ALA H . 186 ALA H 1 1
60 1 2 1 1 24 GLN HE21 . 202 GLN HE21 1 1
61 1 1 1 1 8 ALA H . 186 ALA H 1 1
61 1 2 1 1 99 PRO QD . 277 PRO QD 1 1
62 1 1 1 1 8 ALA H . 186 ALA H 1 1
62 1 2 1 1 99 PRO QG . 277 PRO QG 1 1
63 1 1 1 1 8 ALA HA . 186 ALA HA 1 1
63 1 2 1 1 11 TYR QD . 189 TYR QD 1 1
64 1 1 1 1 8 ALA HA . 186 ALA HA 1 1
64 1 2 1 1 99 PRO HD2 . 277 PRO HD2 1 1
65 1 1 1 1 8 ALA HA . 186 ALA HA 1 1
65 1 2 1 1 99 PRO HD3 . 277 PRO HD3 1 1
66 1 1 1 1 8 ALA HA . 186 ALA HA 1 1
66 1 2 1 1 99 PRO QG . 277 PRO QG 1 1
67 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
67 1 2 1 1 9 GLN H . 187 GLN H 1 1
68 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
68 1 2 1 1 9 GLN HA . 187 GLN HA 1 1
69 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
69 1 2 1 1 9 GLN HG3 . 187 GLN HG3 1 1
70 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
70 1 2 1 1 11 TYR H . 189 TYR H 1 1
71 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
71 1 2 1 1 12 ASN HD21 . 190 ASN HD21 1 1
72 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
72 1 2 1 1 12 ASN HD22 . 190 ASN HD22 1 1
73 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
73 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
74 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
74 1 2 1 1 20 LEU HG . 198 LEU HG 1 1
75 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
75 1 2 1 1 24 GLN HE21 . 202 GLN HE21 1 1
76 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
76 1 2 1 1 24 GLN HE22 . 202 GLN HE22 1 1
77 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
77 1 2 1 1 24 GLN QG . 202 GLN QG 1 1
78 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
78 1 2 1 1 97 LYS H . 275 LYS H 1 1
79 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
79 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
80 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
80 1 2 1 1 98 ILE MG . 276 ILE QG2 1 1
81 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
81 1 2 1 1 99 PRO HD2 . 277 PRO HD2 1 1
82 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
82 1 2 1 1 99 PRO QD . 277 PRO QD 1 1
83 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
83 1 2 1 1 99 PRO HD3 . 277 PRO HD3 1 1
84 1 1 1 1 8 ALA MB . 186 ALA QB 1 1
84 1 2 1 1 99 PRO QG . 277 PRO QG 1 1
85 1 1 1 1 9 GLN H . 187 GLN H 1 1
85 1 2 1 1 9 GLN HB3 . 187 GLN HB3 1 1
86 1 1 1 1 9 GLN H . 187 GLN H 1 1
86 1 2 1 1 9 GLN HG3 . 187 GLN HG3 1 1
87 1 1 1 1 9 GLN H . 187 GLN H 1 1
87 1 2 1 1 10 ALA H . 188 ALA H 1 1
88 1 1 1 1 9 GLN H . 187 GLN H 1 1
88 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
89 1 1 1 1 9 GLN H . 187 GLN H 1 1
89 1 2 1 1 11 TYR H . 189 TYR H 1 1
90 1 1 1 1 9 GLN H . 187 GLN H 1 1
90 1 2 1 1 20 LEU HB3 . 198 LEU HB3 1 1
91 1 1 1 1 9 GLN H . 187 GLN H 1 1
91 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
92 1 1 1 1 9 GLN H . 187 GLN H 1 1
92 1 2 1 1 24 GLN HE22 . 202 GLN HE22 1 1
93 1 1 1 1 9 GLN HA . 187 GLN HA 1 1
93 1 2 1 1 9 GLN HE21 . 187 GLN HE21 1 1
94 1 1 1 1 9 GLN HA . 187 GLN HA 1 1
94 1 2 1 1 9 GLN HE22 . 187 GLN HE22 1 1
95 1 1 1 1 9 GLN HA . 187 GLN HA 1 1
95 1 2 1 1 9 GLN HG3 . 187 GLN HG3 1 1
96 1 1 1 1 9 GLN HA . 187 GLN HA 1 1
96 1 2 1 1 12 ASN H . 190 ASN H 1 1
97 1 1 1 1 9 GLN HA . 187 GLN HA 1 1
97 1 2 1 1 12 ASN HB2 . 190 ASN HB2 1 1
98 1 1 1 1 9 GLN HA . 187 GLN HA 1 1
98 1 2 1 1 12 ASN HD21 . 190 ASN HD21 1 1
99 1 1 1 1 9 GLN HA . 187 GLN HA 1 1
99 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
100 1 1 1 1 9 GLN HA . 187 GLN HA 1 1
100 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
101 1 1 1 1 9 GLN HA . 187 GLN HA 1 1
101 1 2 1 1 20 LEU HG . 198 LEU HG 1 1
102 1 1 1 1 9 GLN HB2 . 187 GLN HB2 1 1
102 1 2 1 1 9 GLN HE21 . 187 GLN HE21 1 1
103 1 1 1 1 9 GLN HB2 . 187 GLN HB2 1 1
103 1 2 1 1 9 GLN HE22 . 187 GLN HE22 1 1
104 1 1 1 1 9 GLN HB2 . 187 GLN HB2 1 1
104 1 2 1 1 10 ALA H . 188 ALA H 1 1
105 1 1 1 1 9 GLN HB2 . 187 GLN HB2 1 1
105 1 2 1 1 17 ASN HD21 . 195 ASN HD21 1 1
106 1 1 1 1 9 GLN HB2 . 187 GLN HB2 1 1
106 1 2 1 1 17 ASN HD22 . 195 ASN HD22 1 1
107 1 1 1 1 9 GLN HB2 . 187 GLN HB2 1 1
107 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
108 1 1 1 1 9 GLN HB3 . 187 GLN HB3 1 1
108 1 2 1 1 10 ALA H . 188 ALA H 1 1
109 1 1 1 1 9 GLN HB3 . 187 GLN HB3 1 1
109 1 2 1 1 17 ASN HD21 . 195 ASN HD21 1 1
110 1 1 1 1 9 GLN HB3 . 187 GLN HB3 1 1
110 1 2 1 1 17 ASN HD22 . 195 ASN HD22 1 1
111 1 1 1 1 9 GLN HB3 . 187 GLN HB3 1 1
111 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
112 1 1 1 1 9 GLN HE21 . 187 GLN HE21 1 1
112 1 2 1 1 9 GLN HG2 . 187 GLN HG2 1 1
113 1 1 1 1 9 GLN HE21 . 187 GLN HE21 1 1
113 1 2 1 1 12 ASN HB2 . 190 ASN HB2 1 1
114 1 1 1 1 9 GLN HE21 . 187 GLN HE21 1 1
114 1 2 1 1 15 VAL HB . 193 VAL HB 1 1
115 1 1 1 1 9 GLN HE21 . 187 GLN HE21 1 1
115 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
116 1 1 1 1 9 GLN HE21 . 187 GLN HE21 1 1
116 1 2 1 1 17 ASN HA . 195 ASN HA 1 1
117 1 1 1 1 9 GLN HE21 . 187 GLN HE21 1 1
117 1 2 1 1 17 ASN HB2 . 195 ASN HB2 1 1
118 1 1 1 1 9 GLN HE22 . 187 GLN HE22 1 1
118 1 2 1 1 9 GLN HG2 . 187 GLN HG2 1 1
119 1 1 1 1 9 GLN HE22 . 187 GLN HE22 1 1
119 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
120 1 1 1 1 9 GLN HE22 . 187 GLN HE22 1 1
120 1 2 1 1 12 ASN HB2 . 190 ASN HB2 1 1
121 1 1 1 1 9 GLN HE22 . 187 GLN HE22 1 1
121 1 2 1 1 13 PRO HA . 191 PRO HA 1 1
122 1 1 1 1 9 GLN HE22 . 187 GLN HE22 1 1
122 1 2 1 1 13 PRO HB3 . 191 PRO HB3 1 1
123 1 1 1 1 9 GLN HE22 . 187 GLN HE22 1 1
123 1 2 1 1 15 VAL H . 193 VAL H 1 1
124 1 1 1 1 9 GLN HE22 . 187 GLN HE22 1 1
124 1 2 1 1 15 VAL HB . 193 VAL HB 1 1
125 1 1 1 1 9 GLN HE22 . 187 GLN HE22 1 1
125 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
126 1 1 1 1 9 GLN HG2 . 187 GLN HG2 1 1
126 1 2 1 1 17 ASN HD21 . 195 ASN HD21 1 1
127 1 1 1 1 9 GLN HG2 . 187 GLN HG2 1 1
127 1 2 1 1 17 ASN HD22 . 195 ASN HD22 1 1
128 1 1 1 1 9 GLN HG3 . 187 GLN HG3 1 1
128 1 2 1 1 10 ALA H . 188 ALA H 1 1
129 1 1 1 1 9 GLN HG3 . 187 GLN HG3 1 1
129 1 2 1 1 11 TYR H . 189 TYR H 1 1
130 1 1 1 1 10 ALA H . 188 ALA H 1 1
130 1 2 1 1 10 ALA MB . 188 ALA QB 1 1
131 1 1 1 1 10 ALA H . 188 ALA H 1 1
131 1 2 1 1 11 TYR H . 189 TYR H 1 1
132 1 1 1 1 10 ALA H . 188 ALA H 1 1
132 1 2 1 1 11 TYR HB2 . 189 TYR HB2 1 1
133 1 1 1 1 10 ALA H . 188 ALA H 1 1
133 1 2 1 1 11 TYR QD . 189 TYR QD 1 1
134 1 1 1 1 10 ALA H . 188 ALA H 1 1
134 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
135 1 1 1 1 10 ALA H . 188 ALA H 1 1
135 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
136 1 1 1 1 10 ALA MB . 188 ALA QB 1 1
136 1 2 1 1 11 TYR H . 189 TYR H 1 1
137 1 1 1 1 10 ALA MB . 188 ALA QB 1 1
137 1 2 1 1 11 TYR HA . 189 TYR HA 1 1
138 1 1 1 1 10 ALA MB . 188 ALA QB 1 1
138 1 2 1 1 11 TYR QD . 189 TYR QD 1 1
139 1 1 1 1 10 ALA MB . 188 ALA QB 1 1
139 1 2 1 1 12 ASN H . 190 ASN H 1 1
140 1 1 1 1 11 TYR H . 189 TYR H 1 1
140 1 2 1 1 11 TYR HB2 . 189 TYR HB2 1 1
141 1 1 1 1 11 TYR H . 189 TYR H 1 1
141 1 2 1 1 11 TYR HB3 . 189 TYR HB3 1 1
142 1 1 1 1 11 TYR H . 189 TYR H 1 1
142 1 2 1 1 11 TYR QD . 189 TYR QD 1 1
143 1 1 1 1 11 TYR H . 189 TYR H 1 1
143 1 2 1 1 12 ASN HA . 190 ASN HA 1 1
144 1 1 1 1 11 TYR H . 189 TYR H 1 1
144 1 2 1 1 12 ASN HB2 . 190 ASN HB2 1 1
145 1 1 1 1 11 TYR HA . 189 TYR HA 1 1
145 1 2 1 1 11 TYR QD . 189 TYR QD 1 1
146 1 1 1 1 11 TYR HA . 189 TYR HA 1 1
146 1 2 1 1 12 ASN H . 190 ASN H 1 1
147 1 1 1 1 11 TYR HA . 189 TYR HA 1 1
147 1 2 1 1 13 PRO HD3 . 191 PRO HD3 1 1
148 1 1 1 1 11 TYR HB2 . 189 TYR HB2 1 1
148 1 2 1 1 12 ASN H . 190 ASN H 1 1
149 1 1 1 1 11 TYR HB2 . 189 TYR HB2 1 1
149 1 2 1 1 12 ASN HD21 . 190 ASN HD21 1 1
150 1 1 1 1 11 TYR HB2 . 189 TYR HB2 1 1
150 1 2 1 1 12 ASN HD22 . 190 ASN HD22 1 1
151 1 1 1 1 11 TYR HB2 . 189 TYR HB2 1 1
151 1 2 1 1 97 LYS HB2 . 275 LYS HB2 1 1
152 1 1 1 1 11 TYR HB3 . 189 TYR HB3 1 1
152 1 2 1 1 12 ASN HD21 . 190 ASN HD21 1 1
153 1 1 1 1 11 TYR HB3 . 189 TYR HB3 1 1
153 1 2 1 1 12 ASN HD22 . 190 ASN HD22 1 1
154 1 1 1 1 11 TYR HB3 . 189 TYR HB3 1 1
154 1 2 1 1 97 LYS HB2 . 275 LYS HB2 1 1
155 1 1 1 1 11 TYR HB3 . 189 TYR HB3 1 1
155 1 2 1 1 97 LYS HB3 . 275 LYS HB3 1 1
156 1 1 1 1 11 TYR HB3 . 189 TYR HB3 1 1
156 1 2 1 1 97 LYS HD2 . 275 LYS HD2 1 1
157 1 1 1 1 11 TYR HB3 . 189 TYR HB3 1 1
157 1 2 1 1 97 LYS QD . 275 LYS QD 1 1
158 1 1 1 1 11 TYR HB3 . 189 TYR HB3 1 1
158 1 2 1 1 97 LYS HD3 . 275 LYS HD3 1 1
159 1 1 1 1 11 TYR QD . 189 TYR QD 1 1
159 1 2 1 1 12 ASN H . 190 ASN H 1 1
160 1 1 1 1 11 TYR QD . 189 TYR QD 1 1
160 1 2 1 1 47 LEU MD1 . 225 LEU QD1 1 1
161 1 1 1 1 11 TYR QD . 189 TYR QD 1 1
161 1 2 1 1 47 LEU QD . 225 LEU QQD 1 1
162 1 1 1 1 11 TYR QD . 189 TYR QD 1 1
162 1 2 1 1 47 LEU MD2 . 225 LEU QD2 1 1
163 1 1 1 1 11 TYR QE . 189 TYR QE 1 1
163 1 2 1 1 47 LEU MD1 . 225 LEU QD1 1 1
164 1 1 1 1 11 TYR QE . 189 TYR QE 1 1
164 1 2 1 1 47 LEU QD . 225 LEU QQD 1 1
165 1 1 1 1 11 TYR QE . 189 TYR QE 1 1
165 1 2 1 1 47 LEU MD2 . 225 LEU QD2 1 1
166 1 1 1 1 12 ASN H . 190 ASN H 1 1
166 1 2 1 1 12 ASN HB2 . 190 ASN HB2 1 1
167 1 1 1 1 12 ASN H . 190 ASN H 1 1
167 1 2 1 1 12 ASN HB3 . 190 ASN HB3 1 1
168 1 1 1 1 12 ASN H . 190 ASN H 1 1
168 1 2 1 1 12 ASN HD21 . 190 ASN HD21 1 1
169 1 1 1 1 12 ASN H . 190 ASN H 1 1
169 1 2 1 1 13 PRO HA . 191 PRO HA 1 1
170 1 1 1 1 12 ASN H . 190 ASN H 1 1
170 1 2 1 1 13 PRO HD2 . 191 PRO HD2 1 1
171 1 1 1 1 12 ASN H . 190 ASN H 1 1
171 1 2 1 1 13 PRO HD3 . 191 PRO HD3 1 1
172 1 1 1 1 12 ASN H . 190 ASN H 1 1
172 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
173 1 1 1 1 12 ASN HA . 190 ASN HA 1 1
173 1 2 1 1 12 ASN HD21 . 190 ASN HD21 1 1
174 1 1 1 1 12 ASN HA . 190 ASN HA 1 1
174 1 2 1 1 12 ASN HD22 . 190 ASN HD22 1 1
175 1 1 1 1 12 ASN HA . 190 ASN HA 1 1
175 1 2 1 1 13 PRO HD2 . 191 PRO HD2 1 1
176 1 1 1 1 12 ASN HA . 190 ASN HA 1 1
176 1 2 1 1 13 PRO HD3 . 191 PRO HD3 1 1
177 1 1 1 1 12 ASN HA . 190 ASN HA 1 1
177 1 2 1 1 13 PRO QG . 191 PRO QG 1 1
178 1 1 1 1 12 ASN HA . 190 ASN HA 1 1
178 1 2 1 1 15 VAL H . 193 VAL H 1 1
179 1 1 1 1 12 ASN HA . 190 ASN HA 1 1
179 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
180 1 1 1 1 12 ASN HB2 . 190 ASN HB2 1 1
180 1 2 1 1 12 ASN HD21 . 190 ASN HD21 1 1
181 1 1 1 1 12 ASN HB2 . 190 ASN HB2 1 1
181 1 2 1 1 15 VAL H . 193 VAL H 1 1
182 1 1 1 1 12 ASN HB2 . 190 ASN HB2 1 1
182 1 2 1 1 15 VAL HB . 193 VAL HB 1 1
183 1 1 1 1 12 ASN HB2 . 190 ASN HB2 1 1
183 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
184 1 1 1 1 12 ASN HB2 . 190 ASN HB2 1 1
184 1 2 1 1 15 VAL MG2 . 193 VAL QG2 1 1
185 1 1 1 1 12 ASN HB2 . 190 ASN HB2 1 1
185 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
186 1 1 1 1 12 ASN HB2 . 190 ASN HB2 1 1
186 1 2 1 1 96 LEU MD1 . 274 LEU QD1 1 1
187 1 1 1 1 12 ASN HB2 . 190 ASN HB2 1 1
187 1 2 1 1 96 LEU MD2 . 274 LEU QD2 1 1
188 1 1 1 1 12 ASN HB2 . 190 ASN HB2 1 1
188 1 2 1 1 97 LYS H . 275 LYS H 1 1
189 1 1 1 1 12 ASN HB3 . 190 ASN HB3 1 1
189 1 2 1 1 12 ASN HD21 . 190 ASN HD21 1 1
190 1 1 1 1 12 ASN HB3 . 190 ASN HB3 1 1
190 1 2 1 1 15 VAL H . 193 VAL H 1 1
191 1 1 1 1 12 ASN HB3 . 190 ASN HB3 1 1
191 1 2 1 1 15 VAL HB . 193 VAL HB 1 1
192 1 1 1 1 12 ASN HB3 . 190 ASN HB3 1 1
192 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
193 1 1 1 1 12 ASN HB3 . 190 ASN HB3 1 1
193 1 2 1 1 15 VAL MG2 . 193 VAL QG2 1 1
194 1 1 1 1 12 ASN HB3 . 190 ASN HB3 1 1
194 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
195 1 1 1 1 12 ASN HB3 . 190 ASN HB3 1 1
195 1 2 1 1 96 LEU MD1 . 274 LEU QD1 1 1
196 1 1 1 1 12 ASN HB3 . 190 ASN HB3 1 1
196 1 2 1 1 96 LEU QD . 274 LEU QQD 1 1
197 1 1 1 1 12 ASN HB3 . 190 ASN HB3 1 1
197 1 2 1 1 96 LEU MD2 . 274 LEU QD2 1 1
198 1 1 1 1 12 ASN HD21 . 190 ASN HD21 1 1
198 1 2 1 1 15 VAL HB . 193 VAL HB 1 1
199 1 1 1 1 12 ASN HD21 . 190 ASN HD21 1 1
199 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
200 1 1 1 1 12 ASN HD21 . 190 ASN HD21 1 1
200 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
201 1 1 1 1 12 ASN HD21 . 190 ASN HD21 1 1
201 1 2 1 1 96 LEU HG . 274 LEU HG 1 1
202 1 1 1 1 12 ASN HD21 . 190 ASN HD21 1 1
202 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
203 1 1 1 1 12 ASN HD22 . 190 ASN HD22 1 1
203 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
204 1 1 1 1 12 ASN HD22 . 190 ASN HD22 1 1
204 1 2 1 1 96 LEU HG . 274 LEU HG 1 1
205 1 1 1 1 12 ASN HD22 . 190 ASN HD22 1 1
205 1 2 1 1 97 LYS HB2 . 275 LYS HB2 1 1
206 1 1 1 1 13 PRO HA . 191 PRO HA 1 1
206 1 2 1 1 14 GLY H . 192 GLY H 1 1
207 1 1 1 1 13 PRO HA . 191 PRO HA 1 1
207 1 2 1 1 15 VAL H . 193 VAL H 1 1
208 1 1 1 1 13 PRO HB2 . 191 PRO HB2 1 1
208 1 2 1 1 15 VAL H . 193 VAL H 1 1
209 1 1 1 1 13 PRO HB3 . 191 PRO HB3 1 1
209 1 2 1 1 14 GLY H . 192 GLY H 1 1
210 1 1 1 1 13 PRO HD2 . 191 PRO HD2 1 1
210 1 2 1 1 14 GLY H . 192 GLY H 1 1
211 1 1 1 1 13 PRO HD2 . 191 PRO HD2 1 1
211 1 2 1 1 15 VAL H . 193 VAL H 1 1
212 1 1 1 1 14 GLY H . 192 GLY H 1 1
212 1 2 1 1 15 VAL H . 193 VAL H 1 1
213 1 1 1 1 14 GLY H . 192 GLY H 1 1
213 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
214 1 1 1 1 15 VAL H . 193 VAL H 1 1
214 1 2 1 1 15 VAL HB . 193 VAL HB 1 1
215 1 1 1 1 15 VAL H . 193 VAL H 1 1
215 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
216 1 1 1 1 15 VAL H . 193 VAL H 1 1
216 1 2 1 1 15 VAL MG2 . 193 VAL QG2 1 1
217 1 1 1 1 15 VAL H . 193 VAL H 1 1
217 1 2 1 1 16 SER H . 194 SER H 1 1
218 1 1 1 1 15 VAL HA . 193 VAL HA 1 1
218 1 2 1 1 15 VAL MG1 . 193 VAL QG1 1 1
219 1 1 1 1 15 VAL HA . 193 VAL HA 1 1
219 1 2 1 1 15 VAL MG2 . 193 VAL QG2 1 1
220 1 1 1 1 15 VAL HA . 193 VAL HA 1 1
220 1 2 1 1 16 SER H . 194 SER H 1 1
221 1 1 1 1 15 VAL HB . 193 VAL HB 1 1
221 1 2 1 1 16 SER H . 194 SER H 1 1
222 1 1 1 1 15 VAL MG1 . 193 VAL QG1 1 1
222 1 2 1 1 16 SER H . 194 SER H 1 1
223 1 1 1 1 15 VAL MG1 . 193 VAL QG1 1 1
223 1 2 1 1 16 SER HA . 194 SER HA 1 1
224 1 1 1 1 15 VAL MG1 . 193 VAL QG1 1 1
224 1 2 1 1 17 ASN HA . 195 ASN HA 1 1
225 1 1 1 1 15 VAL MG1 . 193 VAL QG1 1 1
225 1 2 1 1 17 ASN HD21 . 195 ASN HD21 1 1
226 1 1 1 1 15 VAL MG1 . 193 VAL QG1 1 1
226 1 2 1 1 19 PHE H . 197 PHE H 1 1
227 1 1 1 1 15 VAL MG1 . 193 VAL QG1 1 1
227 1 2 1 1 19 PHE QD . 197 PHE QD 1 1
228 1 1 1 1 15 VAL MG1 . 193 VAL QG1 1 1
228 1 2 1 1 20 LEU H . 198 LEU H 1 1
229 1 1 1 1 15 VAL MG1 . 193 VAL QG1 1 1
229 1 2 1 1 20 LEU HB2 . 198 LEU HB2 1 1
230 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
230 1 2 1 1 16 SER H . 194 SER H 1 1
231 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
231 1 2 1 1 16 SER QB . 194 SER QB 1 1
232 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
232 1 2 1 1 19 PHE H . 197 PHE H 1 1
233 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
233 1 2 1 1 19 PHE HB2 . 197 PHE HB2 1 1
234 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
234 1 2 1 1 19 PHE HB3 . 197 PHE HB3 1 1
235 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
235 1 2 1 1 19 PHE QD . 197 PHE QD 1 1
236 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
236 1 2 1 1 19 PHE QE . 197 PHE QE 1 1
237 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
237 1 2 1 1 20 LEU H . 198 LEU H 1 1
238 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
238 1 2 1 1 20 LEU HA . 198 LEU HA 1 1
239 1 1 1 1 15 VAL MG2 . 193 VAL QG2 1 1
239 1 2 1 1 21 MET H . 199 MET H 1 1
240 1 1 1 1 16 SER H . 194 SER H 1 1
240 1 2 1 1 16 SER QB . 194 SER QB 1 1
241 1 1 1 1 16 SER H . 194 SER H 1 1
241 1 2 1 1 19 PHE H . 197 PHE H 1 1
242 1 1 1 1 16 SER H . 194 SER H 1 1
242 1 2 1 1 19 PHE HB2 . 197 PHE HB2 1 1
243 1 1 1 1 16 SER H . 194 SER H 1 1
243 1 2 1 1 19 PHE HB3 . 197 PHE HB3 1 1
244 1 1 1 1 16 SER H . 194 SER H 1 1
244 1 2 1 1 19 PHE QD . 197 PHE QD 1 1
245 1 1 1 1 16 SER H . 194 SER H 1 1
245 1 2 1 1 20 LEU H . 198 LEU H 1 1
246 1 1 1 1 16 SER H . 194 SER H 1 1
246 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
247 1 1 1 1 16 SER QB . 194 SER QB 1 1
247 1 2 1 1 18 GLU HB2 . 196 GLU HB2 1 1
248 1 1 1 1 17 ASN HA . 195 ASN HA 1 1
248 1 2 1 1 17 ASN HD21 . 195 ASN HD21 1 1
249 1 1 1 1 17 ASN HA . 195 ASN HA 1 1
249 1 2 1 1 17 ASN HD22 . 195 ASN HD22 1 1
250 1 1 1 1 17 ASN HA . 195 ASN HA 1 1
250 1 2 1 1 19 PHE HB3 . 197 PHE HB3 1 1
251 1 1 1 1 17 ASN HA . 195 ASN HA 1 1
251 1 2 1 1 20 LEU H . 198 LEU H 1 1
252 1 1 1 1 17 ASN HA . 195 ASN HA 1 1
252 1 2 1 1 20 LEU HB2 . 198 LEU HB2 1 1
253 1 1 1 1 17 ASN HA . 195 ASN HA 1 1
253 1 2 1 1 20 LEU HB3 . 198 LEU HB3 1 1
254 1 1 1 1 17 ASN HA . 195 ASN HA 1 1
254 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
255 1 1 1 1 17 ASN HA . 195 ASN HA 1 1
255 1 2 1 1 21 MET H . 199 MET H 1 1
256 1 1 1 1 17 ASN HA . 195 ASN HA 1 1
256 1 2 1 1 21 MET HB2 . 199 MET HB2 1 1
257 1 1 1 1 17 ASN HB2 . 195 ASN HB2 1 1
257 1 2 1 1 21 MET HB2 . 199 MET HB2 1 1
258 1 1 1 1 17 ASN HB3 . 195 ASN HB3 1 1
258 1 2 1 1 17 ASN HD21 . 195 ASN HD21 1 1
259 1 1 1 1 17 ASN HB3 . 195 ASN HB3 1 1
259 1 2 1 1 17 ASN HD22 . 195 ASN HD22 1 1
260 1 1 1 1 17 ASN HB3 . 195 ASN HB3 1 1
260 1 2 1 1 18 GLU HB2 . 196 GLU HB2 1 1
261 1 1 1 1 17 ASN HB3 . 195 ASN HB3 1 1
261 1 2 1 1 19 PHE H . 197 PHE H 1 1
262 1 1 1 1 17 ASN HB3 . 195 ASN HB3 1 1
262 1 2 1 1 20 LEU H . 198 LEU H 1 1
263 1 1 1 1 17 ASN HD21 . 195 ASN HD21 1 1
263 1 2 1 1 18 GLU H . 196 GLU H 1 1
264 1 1 1 1 17 ASN HD21 . 195 ASN HD21 1 1
264 1 2 1 1 18 GLU HA . 196 GLU HA 1 1
265 1 1 1 1 17 ASN HD21 . 195 ASN HD21 1 1
265 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
266 1 1 1 1 17 ASN HD21 . 195 ASN HD21 1 1
266 1 2 1 1 21 MET HB2 . 199 MET HB2 1 1
267 1 1 1 1 17 ASN HD21 . 195 ASN HD21 1 1
267 1 2 1 1 21 MET QG . 199 MET QG 1 1
268 1 1 1 1 17 ASN HD22 . 195 ASN HD22 1 1
268 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
269 1 1 1 1 18 GLU H . 196 GLU H 1 1
269 1 2 1 1 18 GLU HB2 . 196 GLU HB2 1 1
270 1 1 1 1 18 GLU H . 196 GLU H 1 1
270 1 2 1 1 18 GLU HB3 . 196 GLU HB3 1 1
271 1 1 1 1 18 GLU H . 196 GLU H 1 1
271 1 2 1 1 19 PHE H . 197 PHE H 1 1
272 1 1 1 1 18 GLU HA . 196 GLU HA 1 1
272 1 2 1 1 18 GLU QG . 196 GLU QG 1 1
273 1 1 1 1 18 GLU HB2 . 196 GLU HB2 1 1
273 1 2 1 1 19 PHE H . 197 PHE H 1 1
274 1 1 1 1 18 GLU HB3 . 196 GLU HB3 1 1
274 1 2 1 1 19 PHE H . 197 PHE H 1 1
275 1 1 1 1 18 GLU QG . 196 GLU QG 1 1
275 1 2 1 1 19 PHE H . 197 PHE H 1 1
276 1 1 1 1 18 GLU QG . 196 GLU QG 1 1
276 1 2 1 1 22 LYS QE . 200 LYS QE 1 1
277 1 1 1 1 18 GLU HG2 . 196 GLU HG2 1 1
277 1 2 1 1 19 PHE H . 197 PHE H 1 1
278 1 1 1 1 18 GLU HG3 . 196 GLU HG3 1 1
278 1 2 1 1 19 PHE H . 197 PHE H 1 1
279 1 1 1 1 19 PHE H . 197 PHE H 1 1
279 1 2 1 1 19 PHE HB2 . 197 PHE HB2 1 1
280 1 1 1 1 19 PHE H . 197 PHE H 1 1
280 1 2 1 1 19 PHE QD . 197 PHE QD 1 1
281 1 1 1 1 19 PHE H . 197 PHE H 1 1
281 1 2 1 1 20 LEU H . 198 LEU H 1 1
282 1 1 1 1 19 PHE H . 197 PHE H 1 1
282 1 2 1 1 20 LEU HB2 . 198 LEU HB2 1 1
283 1 1 1 1 19 PHE H . 197 PHE H 1 1
283 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
284 1 1 1 1 19 PHE HA . 197 PHE HA 1 1
284 1 2 1 1 19 PHE QD . 197 PHE QD 1 1
285 1 1 1 1 19 PHE HA . 197 PHE HA 1 1
285 1 2 1 1 21 MET H . 199 MET H 1 1
286 1 1 1 1 19 PHE HB3 . 197 PHE HB3 1 1
286 1 2 1 1 20 LEU H . 198 LEU H 1 1
287 1 1 1 1 19 PHE HB3 . 197 PHE HB3 1 1
287 1 2 1 1 21 MET H . 199 MET H 1 1
288 1 1 1 1 19 PHE HB3 . 197 PHE HB3 1 1
288 1 2 1 1 22 LYS H . 200 LYS H 1 1
289 1 1 1 1 19 PHE QD . 197 PHE QD 1 1
289 1 2 1 1 20 LEU H . 198 LEU H 1 1
290 1 1 1 1 20 LEU H . 198 LEU H 1 1
290 1 2 1 1 20 LEU HB2 . 198 LEU HB2 1 1
291 1 1 1 1 20 LEU H . 198 LEU H 1 1
291 1 2 1 1 20 LEU HB3 . 198 LEU HB3 1 1
292 1 1 1 1 20 LEU H . 198 LEU H 1 1
292 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
293 1 1 1 1 20 LEU H . 198 LEU H 1 1
293 1 2 1 1 21 MET H . 199 MET H 1 1
294 1 1 1 1 20 LEU H . 198 LEU H 1 1
294 1 2 1 1 21 MET HB2 . 199 MET HB2 1 1
295 1 1 1 1 20 LEU H . 198 LEU H 1 1
295 1 2 1 1 21 MET HB3 . 199 MET HB3 1 1
296 1 1 1 1 20 LEU H . 198 LEU H 1 1
296 1 2 1 1 22 LYS H . 200 LYS H 1 1
297 1 1 1 1 20 LEU HA . 198 LEU HA 1 1
297 1 2 1 1 20 LEU QD . 198 LEU QQD 1 1
298 1 1 1 1 20 LEU HA . 198 LEU HA 1 1
298 1 2 1 1 22 LYS H . 200 LYS H 1 1
299 1 1 1 1 20 LEU HA . 198 LEU HA 1 1
299 1 2 1 1 23 ILE H . 201 ILE H 1 1
300 1 1 1 1 20 LEU HA . 198 LEU HA 1 1
300 1 2 1 1 23 ILE HB . 201 ILE HB 1 1
301 1 1 1 1 20 LEU HA . 198 LEU HA 1 1
301 1 2 1 1 23 ILE MD . 201 ILE QD1 1 1
302 1 1 1 1 20 LEU HA . 198 LEU HA 1 1
302 1 2 1 1 23 ILE HG13 . 201 ILE HG13 1 1
303 1 1 1 1 20 LEU HA . 198 LEU HA 1 1
303 1 2 1 1 24 GLN HE21 . 202 GLN HE21 1 1
304 1 1 1 1 20 LEU HB2 . 198 LEU HB2 1 1
304 1 2 1 1 21 MET H . 199 MET H 1 1
305 1 1 1 1 20 LEU HB3 . 198 LEU HB3 1 1
305 1 2 1 1 21 MET H . 199 MET H 1 1
306 1 1 1 1 20 LEU HB3 . 198 LEU HB3 1 1
306 1 2 1 1 24 GLN HE22 . 202 GLN HE22 1 1
307 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
307 1 2 1 1 21 MET H . 199 MET H 1 1
308 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
308 1 2 1 1 21 MET HA . 199 MET HA 1 1
309 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
309 1 2 1 1 23 ILE HB . 201 ILE HB 1 1
310 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
310 1 2 1 1 23 ILE MD . 201 ILE QD1 1 1
311 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
311 1 2 1 1 23 ILE MG . 201 ILE QG2 1 1
312 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
312 1 2 1 1 24 GLN H . 202 GLN H 1 1
313 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
313 1 2 1 1 24 GLN HE21 . 202 GLN HE21 1 1
314 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
314 1 2 1 1 24 GLN HE22 . 202 GLN HE22 1 1
315 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
315 1 2 1 1 24 GLN QG . 202 GLN QG 1 1
316 1 1 1 1 20 LEU QD . 198 LEU QQD 1 1
316 1 2 1 1 97 LYS H . 275 LYS H 1 1
317 1 1 1 1 20 LEU MD1 . 198 LEU QD1 1 1
317 1 2 1 1 21 MET H . 199 MET H 1 1
318 1 1 1 1 20 LEU MD1 . 198 LEU QD1 1 1
318 1 2 1 1 23 ILE MG . 201 ILE QG2 1 1
319 1 1 1 1 20 LEU MD2 . 198 LEU QD2 1 1
319 1 2 1 1 21 MET H . 199 MET H 1 1
320 1 1 1 1 20 LEU MD2 . 198 LEU QD2 1 1
320 1 2 1 1 23 ILE MG . 201 ILE QG2 1 1
321 1 1 1 1 20 LEU HG . 198 LEU HG 1 1
321 1 2 1 1 24 GLN HE21 . 202 GLN HE21 1 1
322 1 1 1 1 21 MET H . 199 MET H 1 1
322 1 2 1 1 21 MET HB2 . 199 MET HB2 1 1
323 1 1 1 1 21 MET H . 199 MET H 1 1
323 1 2 1 1 21 MET QG . 199 MET QG 1 1
324 1 1 1 1 21 MET H . 199 MET H 1 1
324 1 2 1 1 22 LYS H . 200 LYS H 1 1
325 1 1 1 1 21 MET HA . 199 MET HA 1 1
325 1 2 1 1 24 GLN HB2 . 202 GLN HB2 1 1
326 1 1 1 1 21 MET HA . 199 MET HA 1 1
326 1 2 1 1 24 GLN HE21 . 202 GLN HE21 1 1
327 1 1 1 1 21 MET HA . 199 MET HA 1 1
327 1 2 1 1 24 GLN HE22 . 202 GLN HE22 1 1
328 1 1 1 1 21 MET HB3 . 199 MET HB3 1 1
328 1 2 1 1 22 LYS H . 200 LYS H 1 1
329 1 1 1 1 21 MET HB3 . 199 MET HB3 1 1
329 1 2 1 1 22 LYS HA . 200 LYS HA 1 1
330 1 1 1 1 21 MET QG . 199 MET QG 1 1
330 1 2 1 1 22 LYS H . 200 LYS H 1 1
331 1 1 1 1 22 LYS H . 200 LYS H 1 1
331 1 2 1 1 22 LYS QB . 200 LYS QB 1 1
332 1 1 1 1 22 LYS H . 200 LYS H 1 1
332 1 2 1 1 22 LYS QE . 200 LYS QE 1 1
333 1 1 1 1 22 LYS H . 200 LYS H 1 1
333 1 2 1 1 22 LYS HG2 . 200 LYS HG2 1 1
334 1 1 1 1 22 LYS H . 200 LYS H 1 1
334 1 2 1 1 22 LYS QG . 200 LYS QG 1 1
335 1 1 1 1 22 LYS H . 200 LYS H 1 1
335 1 2 1 1 22 LYS HG3 . 200 LYS HG3 1 1
336 1 1 1 1 22 LYS H . 200 LYS H 1 1
336 1 2 1 1 23 ILE H . 201 ILE H 1 1
337 1 1 1 1 22 LYS H . 200 LYS H 1 1
337 1 2 1 1 23 ILE MD . 201 ILE QD1 1 1
338 1 1 1 1 22 LYS H . 200 LYS H 1 1
338 1 2 1 1 23 ILE HG12 . 201 ILE HG12 1 1
339 1 1 1 1 22 LYS QB . 200 LYS QB 1 1
339 1 2 1 1 23 ILE H . 201 ILE H 1 1
340 1 1 1 1 22 LYS QB . 200 LYS QB 1 1
340 1 2 1 1 23 ILE HA . 201 ILE HA 1 1
341 1 1 1 1 22 LYS HB2 . 200 LYS HB2 1 1
341 1 2 1 1 23 ILE HA . 201 ILE HA 1 1
342 1 1 1 1 22 LYS HB3 . 200 LYS HB3 1 1
342 1 2 1 1 23 ILE HA . 201 ILE HA 1 1
343 1 1 1 1 22 LYS QG . 200 LYS QG 1 1
343 1 2 1 1 23 ILE H . 201 ILE H 1 1
344 1 1 1 1 23 ILE H . 201 ILE H 1 1
344 1 2 1 1 23 ILE HB . 201 ILE HB 1 1
345 1 1 1 1 23 ILE H . 201 ILE H 1 1
345 1 2 1 1 23 ILE MD . 201 ILE QD1 1 1
346 1 1 1 1 23 ILE H . 201 ILE H 1 1
346 1 2 1 1 23 ILE HG12 . 201 ILE HG12 1 1
347 1 1 1 1 23 ILE H . 201 ILE H 1 1
347 1 2 1 1 23 ILE HG13 . 201 ILE HG13 1 1
348 1 1 1 1 23 ILE H . 201 ILE H 1 1
348 1 2 1 1 23 ILE MG . 201 ILE QG2 1 1
349 1 1 1 1 23 ILE H . 201 ILE H 1 1
349 1 2 1 1 24 GLN H . 202 GLN H 1 1
350 1 1 1 1 23 ILE H . 201 ILE H 1 1
350 1 2 1 1 24 GLN QG . 202 GLN QG 1 1
351 1 1 1 1 23 ILE H . 201 ILE H 1 1
351 1 2 1 1 88 PRO QD . 266 PRO QD 1 1
352 1 1 1 1 23 ILE HA . 201 ILE HA 1 1
352 1 2 1 1 23 ILE MD . 201 ILE QD1 1 1
353 1 1 1 1 23 ILE HA . 201 ILE HA 1 1
353 1 2 1 1 23 ILE MG . 201 ILE QG2 1 1
354 1 1 1 1 23 ILE HA . 201 ILE HA 1 1
354 1 2 1 1 25 THR H . 203 THR H 1 1
355 1 1 1 1 23 ILE HA . 201 ILE HA 1 1
355 1 2 1 1 26 ALA H . 204 ALA H 1 1
356 1 1 1 1 23 ILE HA . 201 ILE HA 1 1
356 1 2 1 1 26 ALA MB . 204 ALA QB 1 1
357 1 1 1 1 23 ILE HA . 201 ILE HA 1 1
357 1 2 1 1 87 PHE QD . 265 PHE QD 1 1
358 1 1 1 1 23 ILE HA . 201 ILE HA 1 1
358 1 2 1 1 87 PHE QE . 265 PHE QE 1 1
359 1 1 1 1 23 ILE HB . 201 ILE HB 1 1
359 1 2 1 1 23 ILE MD . 201 ILE QD1 1 1
360 1 1 1 1 23 ILE HB . 201 ILE HB 1 1
360 1 2 1 1 24 GLN H . 202 GLN H 1 1
361 1 1 1 1 23 ILE HB . 201 ILE HB 1 1
361 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
362 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
362 1 2 1 1 23 ILE MG . 201 ILE QG2 1 1
363 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
363 1 2 1 1 24 GLN H . 202 GLN H 1 1
364 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
364 1 2 1 1 26 ALA H . 204 ALA H 1 1
365 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
365 1 2 1 1 26 ALA MB . 204 ALA QB 1 1
366 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
366 1 2 1 1 27 ILE HG13 . 205 ILE HG13 1 1
367 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
367 1 2 1 1 52 ILE MD . 230 ILE QD1 1 1
368 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
368 1 2 1 1 87 PHE H . 265 PHE H 1 1
369 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
369 1 2 1 1 87 PHE HA . 265 PHE HA 1 1
370 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
370 1 2 1 1 88 PRO QB . 266 PRO QB 1 1
371 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
371 1 2 1 1 88 PRO HD2 . 266 PRO HD2 1 1
372 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
372 1 2 1 1 88 PRO QD . 266 PRO QD 1 1
373 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
373 1 2 1 1 88 PRO HD3 . 266 PRO HD3 1 1
374 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
374 1 2 1 1 88 PRO HG2 . 266 PRO HG2 1 1
375 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
375 1 2 1 1 88 PRO HG3 . 266 PRO HG3 1 1
376 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
376 1 2 1 1 96 LEU QD . 274 LEU QQD 1 1
377 1 1 1 1 23 ILE MD . 201 ILE QD1 1 1
377 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
378 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
378 1 2 1 1 24 GLN H . 202 GLN H 1 1
379 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
379 1 2 1 1 24 GLN HA . 202 GLN HA 1 1
380 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
380 1 2 1 1 25 THR H . 203 THR H 1 1
381 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
381 1 2 1 1 26 ALA H . 204 ALA H 1 1
382 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
382 1 2 1 1 26 ALA MB . 204 ALA QB 1 1
383 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
383 1 2 1 1 27 ILE H . 205 ILE H 1 1
384 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
384 1 2 1 1 27 ILE MD . 205 ILE QD1 1 1
385 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
385 1 2 1 1 27 ILE HG13 . 205 ILE HG13 1 1
386 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
386 1 2 1 1 28 SER H . 206 SER H 1 1
387 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
387 1 2 1 1 83 ALA MB . 261 ALA QB 1 1
388 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
388 1 2 1 1 87 PHE HB3 . 265 PHE HB3 1 1
389 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
389 1 2 1 1 87 PHE QE . 265 PHE QE 1 1
390 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
390 1 2 1 1 98 ILE H . 276 ILE H 1 1
391 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
391 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
392 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
392 1 2 1 1 98 ILE HG12 . 276 ILE HG12 1 1
393 1 1 1 1 23 ILE MG . 201 ILE QG2 1 1
393 1 2 1 1 98 ILE MG . 276 ILE QG2 1 1
394 1 1 1 1 24 GLN H . 202 GLN H 1 1
394 1 2 1 1 24 GLN HB2 . 202 GLN HB2 1 1
395 1 1 1 1 24 GLN H . 202 GLN H 1 1
395 1 2 1 1 24 GLN QG . 202 GLN QG 1 1
396 1 1 1 1 24 GLN H . 202 GLN H 1 1
396 1 2 1 1 25 THR MG . 203 THR QG2 1 1
397 1 1 1 1 24 GLN H . 202 GLN H 1 1
397 1 2 1 1 27 ILE MD . 205 ILE QD1 1 1
398 1 1 1 1 24 GLN HA . 202 GLN HA 1 1
398 1 2 1 1 27 ILE H . 205 ILE H 1 1
399 1 1 1 1 24 GLN HA . 202 GLN HA 1 1
399 1 2 1 1 27 ILE HB . 205 ILE HB 1 1
400 1 1 1 1 24 GLN HA . 202 GLN HA 1 1
400 1 2 1 1 27 ILE MD . 205 ILE QD1 1 1
401 1 1 1 1 24 GLN HA . 202 GLN HA 1 1
401 1 2 1 1 27 ILE MG . 205 ILE QG2 1 1
402 1 1 1 1 24 GLN HB2 . 202 GLN HB2 1 1
402 1 2 1 1 25 THR H . 203 THR H 1 1
403 1 1 1 1 24 GLN HB2 . 202 GLN HB2 1 1
403 1 2 1 1 25 THR HA . 203 THR HA 1 1
404 1 1 1 1 24 GLN HB2 . 202 GLN HB2 1 1
404 1 2 1 1 25 THR MG . 203 THR QG2 1 1
405 1 1 1 1 24 GLN HB2 . 202 GLN HB2 1 1
405 1 2 1 1 26 ALA H . 204 ALA H 1 1
406 1 1 1 1 24 GLN HB3 . 202 GLN HB3 1 1
406 1 2 1 1 25 THR HA . 203 THR HA 1 1
407 1 1 1 1 24 GLN HB3 . 202 GLN HB3 1 1
407 1 2 1 1 98 ILE MG . 276 ILE QG2 1 1
408 1 1 1 1 24 GLN QG . 202 GLN QG 1 1
408 1 2 1 1 25 THR H . 203 THR H 1 1
409 1 1 1 1 24 GLN QG . 202 GLN QG 1 1
409 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
410 1 1 1 1 24 GLN HG2 . 202 GLN HG2 1 1
410 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
411 1 1 1 1 24 GLN HG3 . 202 GLN HG3 1 1
411 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
412 1 1 1 1 25 THR H . 203 THR H 1 1
412 1 2 1 1 25 THR HB . 203 THR HB 1 1
413 1 1 1 1 25 THR H . 203 THR H 1 1
413 1 2 1 1 25 THR MG . 203 THR QG2 1 1
414 1 1 1 1 25 THR H . 203 THR H 1 1
414 1 2 1 1 26 ALA H . 204 ALA H 1 1
415 1 1 1 1 25 THR H . 203 THR H 1 1
415 1 2 1 1 26 ALA MB . 204 ALA QB 1 1
416 1 1 1 1 25 THR H . 203 THR H 1 1
416 1 2 1 1 27 ILE MD . 205 ILE QD1 1 1
417 1 1 1 1 25 THR HA . 203 THR HA 1 1
417 1 2 1 1 25 THR MG . 203 THR QG2 1 1
418 1 1 1 1 25 THR HB . 203 THR HB 1 1
418 1 2 1 1 26 ALA H . 204 ALA H 1 1
419 1 1 1 1 25 THR MG . 203 THR QG2 1 1
419 1 2 1 1 26 ALA H . 204 ALA H 1 1
420 1 1 1 1 25 THR MG . 203 THR QG2 1 1
420 1 2 1 1 26 ALA HA . 204 ALA HA 1 1
421 1 1 1 1 25 THR MG . 203 THR QG2 1 1
421 1 2 1 1 28 SER H . 206 SER H 1 1
422 1 1 1 1 25 THR MG . 203 THR QG2 1 1
422 1 2 1 1 29 SER H . 207 SER H 1 1
423 1 1 1 1 25 THR MG . 203 THR QG2 1 1
423 1 2 1 1 29 SER QB . 207 SER QB 1 1
424 1 1 1 1 26 ALA H . 204 ALA H 1 1
424 1 2 1 1 26 ALA MB . 204 ALA QB 1 1
425 1 1 1 1 26 ALA H . 204 ALA H 1 1
425 1 2 1 1 27 ILE H . 205 ILE H 1 1
426 1 1 1 1 26 ALA H . 204 ALA H 1 1
426 1 2 1 1 27 ILE MD . 205 ILE QD1 1 1
427 1 1 1 1 26 ALA H . 204 ALA H 1 1
427 1 2 1 1 27 ILE HG13 . 205 ILE HG13 1 1
428 1 1 1 1 26 ALA H . 204 ALA H 1 1
428 1 2 1 1 87 PHE QE . 265 PHE QE 1 1
429 1 1 1 1 26 ALA MB . 204 ALA QB 1 1
429 1 2 1 1 27 ILE H . 205 ILE H 1 1
430 1 1 1 1 26 ALA MB . 204 ALA QB 1 1
430 1 2 1 1 27 ILE HA . 205 ILE HA 1 1
431 1 1 1 1 26 ALA MB . 204 ALA QB 1 1
431 1 2 1 1 27 ILE HG13 . 205 ILE HG13 1 1
432 1 1 1 1 26 ALA MB . 204 ALA QB 1 1
432 1 2 1 1 28 SER H . 206 SER H 1 1
433 1 1 1 1 26 ALA MB . 204 ALA QB 1 1
433 1 2 1 1 29 SER H . 207 SER H 1 1
434 1 1 1 1 26 ALA MB . 204 ALA QB 1 1
434 1 2 1 1 83 ALA MB . 261 ALA QB 1 1
435 1 1 1 1 26 ALA MB . 204 ALA QB 1 1
435 1 2 1 1 87 PHE HA . 265 PHE HA 1 1
436 1 1 1 1 26 ALA MB . 204 ALA QB 1 1
436 1 2 1 1 87 PHE QE . 265 PHE QE 1 1
437 1 1 1 1 27 ILE H . 205 ILE H 1 1
437 1 2 1 1 27 ILE HB . 205 ILE HB 1 1
438 1 1 1 1 27 ILE H . 205 ILE H 1 1
438 1 2 1 1 27 ILE MD . 205 ILE QD1 1 1
439 1 1 1 1 27 ILE H . 205 ILE H 1 1
439 1 2 1 1 27 ILE HG13 . 205 ILE HG13 1 1
440 1 1 1 1 27 ILE H . 205 ILE H 1 1
440 1 2 1 1 29 SER H . 207 SER H 1 1
441 1 1 1 1 27 ILE H . 205 ILE H 1 1
441 1 2 1 1 80 ILE MD . 258 ILE QD1 1 1
442 1 1 1 1 27 ILE H . 205 ILE H 1 1
442 1 2 1 1 83 ALA MB . 261 ALA QB 1 1
443 1 1 1 1 27 ILE H . 205 ILE H 1 1
443 1 2 1 1 87 PHE QE . 265 PHE QE 1 1
444 1 1 1 1 27 ILE HA . 205 ILE HA 1 1
444 1 2 1 1 27 ILE MD . 205 ILE QD1 1 1
445 1 1 1 1 27 ILE HA . 205 ILE HA 1 1
445 1 2 1 1 27 ILE MG . 205 ILE QG2 1 1
446 1 1 1 1 27 ILE HA . 205 ILE HA 1 1
446 1 2 1 1 29 SER H . 207 SER H 1 1
447 1 1 1 1 27 ILE HA . 205 ILE HA 1 1
447 1 2 1 1 30 LYS H . 208 LYS H 1 1
448 1 1 1 1 27 ILE HA . 205 ILE HA 1 1
448 1 2 1 1 31 ASN H . 209 ASN H 1 1
449 1 1 1 1 27 ILE HA . 205 ILE HA 1 1
449 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
450 1 1 1 1 27 ILE HA . 205 ILE HA 1 1
450 1 2 1 1 83 ALA HA . 261 ALA HA 1 1
451 1 1 1 1 27 ILE HA . 205 ILE HA 1 1
451 1 2 1 1 83 ALA MB . 261 ALA QB 1 1
452 1 1 1 1 27 ILE HB . 205 ILE HB 1 1
452 1 2 1 1 27 ILE MD . 205 ILE QD1 1 1
453 1 1 1 1 27 ILE HB . 205 ILE HB 1 1
453 1 2 1 1 28 SER H . 206 SER H 1 1
454 1 1 1 1 27 ILE HB . 205 ILE HB 1 1
454 1 2 1 1 29 SER H . 207 SER H 1 1
455 1 1 1 1 27 ILE MD . 205 ILE QD1 1 1
455 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
456 1 1 1 1 27 ILE MD . 205 ILE QD1 1 1
456 1 2 1 1 83 ALA MB . 261 ALA QB 1 1
457 1 1 1 1 27 ILE MD . 205 ILE QD1 1 1
457 1 2 1 1 87 PHE QE . 265 PHE QE 1 1
458 1 1 1 1 27 ILE HG12 . 205 ILE HG12 1 1
458 1 2 1 1 27 ILE MG . 205 ILE QG2 1 1
459 1 1 1 1 27 ILE HG12 . 205 ILE HG12 1 1
459 1 2 1 1 80 ILE HA . 258 ILE HA 1 1
460 1 1 1 1 27 ILE HG13 . 205 ILE HG13 1 1
460 1 2 1 1 28 SER H . 206 SER H 1 1
461 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
461 1 2 1 1 28 SER H . 206 SER H 1 1
462 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
462 1 2 1 1 28 SER HA . 206 SER HA 1 1
463 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
463 1 2 1 1 29 SER H . 207 SER H 1 1
464 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
464 1 2 1 1 30 LYS H . 208 LYS H 1 1
465 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
465 1 2 1 1 31 ASN H . 209 ASN H 1 1
466 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
466 1 2 1 1 31 ASN HB2 . 209 ASN HB2 1 1
467 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
467 1 2 1 1 31 ASN HB3 . 209 ASN HB3 1 1
468 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
468 1 2 1 1 31 ASN QD . 209 ASN QD2 1 1
469 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
469 1 2 1 1 32 ARG H . 210 ARG H 1 1
470 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
470 1 2 1 1 79 ALA H . 257 ALA H 1 1
471 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
471 1 2 1 1 79 ALA HA . 257 ALA HA 1 1
472 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
472 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
473 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
473 1 2 1 1 80 ILE H . 258 ILE H 1 1
474 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
474 1 2 1 1 80 ILE HA . 258 ILE HA 1 1
475 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
475 1 2 1 1 83 ALA H . 261 ALA H 1 1
476 1 1 1 1 27 ILE MG . 205 ILE QG2 1 1
476 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
477 1 1 1 1 28 SER H . 206 SER H 1 1
477 1 2 1 1 28 SER HB2 . 206 SER HB2 1 1
478 1 1 1 1 28 SER H . 206 SER H 1 1
478 1 2 1 1 28 SER QB . 206 SER QB 1 1
479 1 1 1 1 28 SER H . 206 SER H 1 1
479 1 2 1 1 28 SER HB3 . 206 SER HB3 1 1
480 1 1 1 1 28 SER H . 206 SER H 1 1
480 1 2 1 1 29 SER H . 207 SER H 1 1
481 1 1 1 1 28 SER H . 206 SER H 1 1
481 1 2 1 1 29 SER HA . 207 SER HA 1 1
482 1 1 1 1 28 SER H . 206 SER H 1 1
482 1 2 1 1 30 LYS H . 208 LYS H 1 1
483 1 1 1 1 28 SER H . 206 SER H 1 1
483 1 2 1 1 31 ASN HB2 . 209 ASN HB2 1 1
484 1 1 1 1 28 SER H . 206 SER H 1 1
484 1 2 1 1 31 ASN HB3 . 209 ASN HB3 1 1
485 1 1 1 1 28 SER H . 206 SER H 1 1
485 1 2 1 1 80 ILE MD . 258 ILE QD1 1 1
486 1 1 1 1 28 SER HA . 206 SER HA 1 1
486 1 2 1 1 31 ASN H . 209 ASN H 1 1
487 1 1 1 1 28 SER HA . 206 SER HA 1 1
487 1 2 1 1 31 ASN HB2 . 209 ASN HB2 1 1
488 1 1 1 1 28 SER HA . 206 SER HA 1 1
488 1 2 1 1 31 ASN HB3 . 209 ASN HB3 1 1
489 1 1 1 1 28 SER HA . 206 SER HA 1 1
489 1 2 1 1 31 ASN QD . 209 ASN QD2 1 1
490 1 1 1 1 29 SER H . 207 SER H 1 1
490 1 2 1 1 29 SER HB2 . 207 SER HB2 1 1
491 1 1 1 1 29 SER H . 207 SER H 1 1
491 1 2 1 1 29 SER QB . 207 SER QB 1 1
492 1 1 1 1 29 SER H . 207 SER H 1 1
492 1 2 1 1 29 SER HB3 . 207 SER HB3 1 1
493 1 1 1 1 29 SER H . 207 SER H 1 1
493 1 2 1 1 30 LYS H . 208 LYS H 1 1
494 1 1 1 1 29 SER H . 207 SER H 1 1
494 1 2 1 1 30 LYS QB . 208 LYS QB 1 1
495 1 1 1 1 29 SER H . 207 SER H 1 1
495 1 2 1 1 31 ASN HB2 . 209 ASN HB2 1 1
496 1 1 1 1 29 SER H . 207 SER H 1 1
496 1 2 1 1 31 ASN HB3 . 209 ASN HB3 1 1
497 1 1 1 1 29 SER H . 207 SER H 1 1
497 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
498 1 1 1 1 29 SER H . 207 SER H 1 1
498 1 2 1 1 83 ALA MB . 261 ALA QB 1 1
499 1 1 1 1 29 SER QB . 207 SER QB 1 1
499 1 2 1 1 30 LYS H . 208 LYS H 1 1
500 1 1 1 1 29 SER QB . 207 SER QB 1 1
500 1 2 1 1 30 LYS QB . 208 LYS QB 1 1
501 1 1 1 1 29 SER QB . 207 SER QB 1 1
501 1 2 1 1 31 ASN H . 209 ASN H 1 1
502 1 1 1 1 30 LYS H . 208 LYS H 1 1
502 1 2 1 1 30 LYS QB . 208 LYS QB 1 1
503 1 1 1 1 30 LYS H . 208 LYS H 1 1
503 1 2 1 1 30 LYS HD2 . 208 LYS HD2 1 1
504 1 1 1 1 30 LYS H . 208 LYS H 1 1
504 1 2 1 1 30 LYS HD3 . 208 LYS HD3 1 1
505 1 1 1 1 30 LYS H . 208 LYS H 1 1
505 1 2 1 1 31 ASN H . 209 ASN H 1 1
506 1 1 1 1 30 LYS H . 208 LYS H 1 1
506 1 2 1 1 31 ASN HB2 . 209 ASN HB2 1 1
507 1 1 1 1 30 LYS H . 208 LYS H 1 1
507 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
508 1 1 1 1 30 LYS HA . 208 LYS HA 1 1
508 1 2 1 1 30 LYS HD2 . 208 LYS HD2 1 1
509 1 1 1 1 30 LYS HA . 208 LYS HA 1 1
509 1 2 1 1 30 LYS QD . 208 LYS QD 1 1
510 1 1 1 1 30 LYS HA . 208 LYS HA 1 1
510 1 2 1 1 30 LYS HD3 . 208 LYS HD3 1 1
511 1 1 1 1 31 ASN H . 209 ASN H 1 1
511 1 2 1 1 31 ASN HB2 . 209 ASN HB2 1 1
512 1 1 1 1 31 ASN H . 209 ASN H 1 1
512 1 2 1 1 31 ASN HB3 . 209 ASN HB3 1 1
513 1 1 1 1 31 ASN H . 209 ASN H 1 1
513 1 2 1 1 32 ARG H . 210 ARG H 1 1
514 1 1 1 1 31 ASN H . 209 ASN H 1 1
514 1 2 1 1 79 ALA HA . 257 ALA HA 1 1
515 1 1 1 1 31 ASN H . 209 ASN H 1 1
515 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
516 1 1 1 1 31 ASN HA . 209 ASN HA 1 1
516 1 2 1 1 32 ARG H . 210 ARG H 1 1
517 1 1 1 1 31 ASN HA . 209 ASN HA 1 1
517 1 2 1 1 79 ALA HA . 257 ALA HA 1 1
518 1 1 1 1 31 ASN HA . 209 ASN HA 1 1
518 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
519 1 1 1 1 31 ASN HB2 . 209 ASN HB2 1 1
519 1 2 1 1 31 ASN QD . 209 ASN QD2 1 1
520 1 1 1 1 31 ASN HB2 . 209 ASN HB2 1 1
520 1 2 1 1 32 ARG H . 210 ARG H 1 1
521 1 1 1 1 31 ASN HB2 . 209 ASN HB2 1 1
521 1 2 1 1 79 ALA H . 257 ALA H 1 1
522 1 1 1 1 31 ASN HB2 . 209 ASN HB2 1 1
522 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
523 1 1 1 1 31 ASN HB3 . 209 ASN HB3 1 1
523 1 2 1 1 31 ASN QD . 209 ASN QD2 1 1
524 1 1 1 1 31 ASN HB3 . 209 ASN HB3 1 1
524 1 2 1 1 32 ARG H . 210 ARG H 1 1
525 1 1 1 1 31 ASN HB3 . 209 ASN HB3 1 1
525 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
526 1 1 1 1 31 ASN QD . 209 ASN QD2 1 1
526 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
527 1 1 1 1 31 ASN QD . 209 ASN QD2 1 1
527 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
528 1 1 1 1 31 ASN QD . 209 ASN QD2 1 1
528 1 2 1 1 100 ILE HG12 . 278 ILE HG12 1 1
529 1 1 1 1 31 ASN QD . 209 ASN QD2 1 1
529 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
530 1 1 1 1 31 ASN HD21 . 209 ASN HD21 1 1
530 1 2 1 1 100 ILE HA . 278 ILE HA 1 1
531 1 1 1 1 31 ASN HD21 . 209 ASN HD21 1 1
531 1 2 1 1 100 ILE HG12 . 278 ILE HG12 1 1
532 1 1 1 1 31 ASN HD21 . 209 ASN HD21 1 1
532 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
533 1 1 1 1 31 ASN HD22 . 209 ASN HD22 1 1
533 1 2 1 1 100 ILE HA . 278 ILE HA 1 1
534 1 1 1 1 31 ASN HD22 . 209 ASN HD22 1 1
534 1 2 1 1 100 ILE HG12 . 278 ILE HG12 1 1
535 1 1 1 1 31 ASN HD22 . 209 ASN HD22 1 1
535 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
536 1 1 1 1 32 ARG H . 210 ARG H 1 1
536 1 2 1 1 32 ARG HB2 . 210 ARG HB2 1 1
537 1 1 1 1 32 ARG H . 210 ARG H 1 1
537 1 2 1 1 32 ARG QB . 210 ARG QB 1 1
538 1 1 1 1 32 ARG H . 210 ARG H 1 1
538 1 2 1 1 32 ARG HB3 . 210 ARG HB3 1 1
539 1 1 1 1 32 ARG H . 210 ARG H 1 1
539 1 2 1 1 32 ARG HD2 . 210 ARG HD2 1 1
540 1 1 1 1 32 ARG H . 210 ARG H 1 1
540 1 2 1 1 32 ARG HD3 . 210 ARG HD3 1 1
541 1 1 1 1 32 ARG H . 210 ARG H 1 1
541 1 2 1 1 33 TYR H . 211 TYR H 1 1
542 1 1 1 1 32 ARG H . 210 ARG H 1 1
542 1 2 1 1 79 ALA HA . 257 ALA HA 1 1
543 1 1 1 1 32 ARG H . 210 ARG H 1 1
543 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
544 1 1 1 1 32 ARG H . 210 ARG H 1 1
544 1 2 1 1 102 TYR QE . 280 TYR QE 1 1
545 1 1 1 1 32 ARG HA . 210 ARG HA 1 1
545 1 2 1 1 33 TYR H . 211 TYR H 1 1
546 1 1 1 1 32 ARG QB . 210 ARG QB 1 1
546 1 2 1 1 33 TYR H . 211 TYR H 1 1
547 1 1 1 1 32 ARG HB2 . 210 ARG HB2 1 1
547 1 2 1 1 33 TYR H . 211 TYR H 1 1
548 1 1 1 1 32 ARG HB3 . 210 ARG HB3 1 1
548 1 2 1 1 33 TYR H . 211 TYR H 1 1
549 1 1 1 1 32 ARG HD2 . 210 ARG HD2 1 1
549 1 2 1 1 33 TYR H . 211 TYR H 1 1
550 1 1 1 1 32 ARG HD3 . 210 ARG HD3 1 1
550 1 2 1 1 33 TYR H . 211 TYR H 1 1
551 1 1 1 1 33 TYR H . 211 TYR H 1 1
551 1 2 1 1 33 TYR HB2 . 211 TYR HB2 1 1
552 1 1 1 1 33 TYR H . 211 TYR H 1 1
552 1 2 1 1 33 TYR HB3 . 211 TYR HB3 1 1
553 1 1 1 1 33 TYR H . 211 TYR H 1 1
553 1 2 1 1 102 TYR QE . 280 TYR QE 1 1
554 1 1 1 1 33 TYR HA . 211 TYR HA 1 1
554 1 2 1 1 38 GLN HE22 . 216 GLN HE22 1 1
555 1 1 1 1 33 TYR QB . 211 TYR QB 1 1
555 1 2 1 1 38 GLN HE21 . 216 GLN HE21 1 1
556 1 1 1 1 33 TYR QB . 211 TYR QB 1 1
556 1 2 1 1 38 GLN HE22 . 216 GLN HE22 1 1
557 1 1 1 1 33 TYR QB . 211 TYR QB 1 1
557 1 2 1 1 102 TYR QE . 280 TYR QE 1 1
558 1 1 1 1 33 TYR HB2 . 211 TYR HB2 1 1
558 1 2 1 1 38 GLN HE21 . 216 GLN HE21 1 1
559 1 1 1 1 33 TYR HB2 . 211 TYR HB2 1 1
559 1 2 1 1 38 GLN HE22 . 216 GLN HE22 1 1
560 1 1 1 1 33 TYR HB3 . 211 TYR HB3 1 1
560 1 2 1 1 38 GLN HE21 . 216 GLN HE21 1 1
561 1 1 1 1 33 TYR HB3 . 211 TYR HB3 1 1
561 1 2 1 1 38 GLN HE22 . 216 GLN HE22 1 1
562 1 1 1 1 34 PRO HA . 212 PRO HA 1 1
562 1 2 1 1 36 MET QG . 214 MET QG 1 1
563 1 1 1 1 34 PRO HB3 . 212 PRO HB3 1 1
563 1 2 1 1 38 GLN HE22 . 216 GLN HE22 1 1
564 1 1 1 1 34 PRO HB3 . 212 PRO HB3 1 1
564 1 2 1 1 75 ALA H . 253 ALA H 1 1
565 1 1 1 1 34 PRO HB3 . 212 PRO HB3 1 1
565 1 2 1 1 75 ALA MB . 253 ALA QB 1 1
566 1 1 1 1 34 PRO QD . 212 PRO QD 1 1
566 1 2 1 1 37 ALA MB . 215 ALA QB 1 1
567 1 1 1 1 34 PRO QD . 212 PRO QD 1 1
567 1 2 1 1 38 GLN HE21 . 216 GLN HE21 1 1
568 1 1 1 1 34 PRO QD . 212 PRO QD 1 1
568 1 2 1 1 38 GLN HE22 . 216 GLN HE22 1 1
569 1 1 1 1 34 PRO HG2 . 212 PRO HG2 1 1
569 1 2 1 1 36 MET QG . 214 MET QG 1 1
570 1 1 1 1 34 PRO HG2 . 212 PRO HG2 1 1
570 1 2 1 1 37 ALA H . 215 ALA H 1 1
571 1 1 1 1 34 PRO HG2 . 212 PRO HG2 1 1
571 1 2 1 1 38 GLN HE21 . 216 GLN HE21 1 1
572 1 1 1 1 34 PRO HG2 . 212 PRO HG2 1 1
572 1 2 1 1 38 GLN HE22 . 216 GLN HE22 1 1
573 1 1 1 1 35 LYS H . 213 LYS H 1 1
573 1 2 1 1 37 ALA H . 215 ALA H 1 1
574 1 1 1 1 35 LYS HA . 213 LYS HA 1 1
574 1 2 1 1 37 ALA H . 215 ALA H 1 1
575 1 1 1 1 35 LYS HA . 213 LYS HA 1 1
575 1 2 1 1 38 GLN H . 216 GLN H 1 1
576 1 1 1 1 35 LYS HA . 213 LYS HA 1 1
576 1 2 1 1 38 GLN HE21 . 216 GLN HE21 1 1
577 1 1 1 1 35 LYS HA . 213 LYS HA 1 1
577 1 2 1 1 38 GLN HE22 . 216 GLN HE22 1 1
578 1 1 1 1 35 LYS QB . 213 LYS QB 1 1
578 1 2 1 1 36 MET H . 214 MET H 1 1
579 1 1 1 1 35 LYS HB2 . 213 LYS HB2 1 1
579 1 2 1 1 36 MET H . 214 MET H 1 1
580 1 1 1 1 35 LYS HB3 . 213 LYS HB3 1 1
580 1 2 1 1 36 MET H . 214 MET H 1 1
581 1 1 1 1 35 LYS QG . 213 LYS QG 1 1
581 1 2 1 1 36 MET H . 214 MET H 1 1
582 1 1 1 1 35 LYS HG2 . 213 LYS HG2 1 1
582 1 2 1 1 36 MET H . 214 MET H 1 1
583 1 1 1 1 35 LYS HG3 . 213 LYS HG3 1 1
583 1 2 1 1 36 MET H . 214 MET H 1 1
584 1 1 1 1 36 MET H . 214 MET H 1 1
584 1 2 1 1 36 MET QB . 214 MET QB 1 1
585 1 1 1 1 36 MET H . 214 MET H 1 1
585 1 2 1 1 36 MET QG . 214 MET QG 1 1
586 1 1 1 1 36 MET H . 214 MET H 1 1
586 1 2 1 1 37 ALA H . 215 ALA H 1 1
587 1 1 1 1 36 MET H . 214 MET H 1 1
587 1 2 1 1 39 ILE MD . 217 ILE QD1 1 1
588 1 1 1 1 36 MET H . 214 MET H 1 1
588 1 2 1 1 71 ILE MG . 249 ILE QG2 1 1
589 1 1 1 1 36 MET HA . 214 MET HA 1 1
589 1 2 1 1 36 MET ME . 214 MET QE 1 1
590 1 1 1 1 36 MET HA . 214 MET HA 1 1
590 1 2 1 1 39 ILE H . 217 ILE H 1 1
591 1 1 1 1 36 MET HA . 214 MET HA 1 1
591 1 2 1 1 39 ILE HB . 217 ILE HB 1 1
592 1 1 1 1 36 MET HA . 214 MET HA 1 1
592 1 2 1 1 39 ILE MD . 217 ILE QD1 1 1
593 1 1 1 1 36 MET HA . 214 MET HA 1 1
593 1 2 1 1 39 ILE HG12 . 217 ILE HG12 1 1
594 1 1 1 1 36 MET HA . 214 MET HA 1 1
594 1 2 1 1 39 ILE QG . 217 ILE QG1 1 1
595 1 1 1 1 36 MET HA . 214 MET HA 1 1
595 1 2 1 1 39 ILE HG13 . 217 ILE HG13 1 1
596 1 1 1 1 36 MET HA . 214 MET HA 1 1
596 1 2 1 1 39 ILE MG . 217 ILE QG2 1 1
597 1 1 1 1 36 MET QB . 214 MET QB 1 1
597 1 2 1 1 37 ALA H . 215 ALA H 1 1
598 1 1 1 1 36 MET HB2 . 214 MET HB2 1 1
598 1 2 1 1 37 ALA H . 215 ALA H 1 1
599 1 1 1 1 36 MET HB3 . 214 MET HB3 1 1
599 1 2 1 1 37 ALA H . 215 ALA H 1 1
600 1 1 1 1 36 MET ME . 214 MET QE 1 1
600 1 2 1 1 36 MET QG . 214 MET QG 1 1
601 1 1 1 1 36 MET ME . 214 MET QE 1 1
601 1 2 1 1 37 ALA MB . 215 ALA QB 1 1
602 1 1 1 1 36 MET ME . 214 MET QE 1 1
602 1 2 1 1 71 ILE HA . 249 ILE HA 1 1
603 1 1 1 1 36 MET ME . 214 MET QE 1 1
603 1 2 1 1 71 ILE HG12 . 249 ILE HG12 1 1
604 1 1 1 1 36 MET ME . 214 MET QE 1 1
604 1 2 1 1 71 ILE QG . 249 ILE QG1 1 1
605 1 1 1 1 36 MET ME . 214 MET QE 1 1
605 1 2 1 1 71 ILE HG13 . 249 ILE HG13 1 1
606 1 1 1 1 36 MET ME . 214 MET QE 1 1
606 1 2 1 1 71 ILE MG . 249 ILE QG2 1 1
607 1 1 1 1 36 MET QG . 214 MET QG 1 1
607 1 2 1 1 37 ALA H . 215 ALA H 1 1
608 1 1 1 1 36 MET QG . 214 MET QG 1 1
608 1 2 1 1 37 ALA MB . 215 ALA QB 1 1
609 1 1 1 1 36 MET QG . 214 MET QG 1 1
609 1 2 1 1 71 ILE MG . 249 ILE QG2 1 1
610 1 1 1 1 37 ALA H . 215 ALA H 1 1
610 1 2 1 1 37 ALA MB . 215 ALA QB 1 1
611 1 1 1 1 37 ALA H . 215 ALA H 1 1
611 1 2 1 1 38 GLN H . 216 GLN H 1 1
612 1 1 1 1 37 ALA H . 215 ALA H 1 1
612 1 2 1 1 38 GLN HA . 216 GLN HA 1 1
613 1 1 1 1 37 ALA H . 215 ALA H 1 1
613 1 2 1 1 38 GLN QG . 216 GLN QG 1 1
614 1 1 1 1 37 ALA H . 215 ALA H 1 1
614 1 2 1 1 39 ILE H . 217 ILE H 1 1
615 1 1 1 1 37 ALA H . 215 ALA H 1 1
615 1 2 1 1 39 ILE MD . 217 ILE QD1 1 1
616 1 1 1 1 37 ALA H . 215 ALA H 1 1
616 1 2 1 1 40 ARG QD . 218 ARG QD 1 1
617 1 1 1 1 37 ALA H . 215 ALA H 1 1
617 1 2 1 1 71 ILE MG . 249 ILE QG2 1 1
618 1 1 1 1 37 ALA H . 215 ALA H 1 1
618 1 2 1 1 72 LEU MD1 . 250 LEU QD1 1 1
619 1 1 1 1 37 ALA H . 215 ALA H 1 1
619 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
620 1 1 1 1 37 ALA H . 215 ALA H 1 1
620 1 2 1 1 72 LEU MD2 . 250 LEU QD2 1 1
621 1 1 1 1 37 ALA HA . 215 ALA HA 1 1
621 1 2 1 1 40 ARG H . 218 ARG H 1 1
622 1 1 1 1 37 ALA HA . 215 ALA HA 1 1
622 1 2 1 1 40 ARG QD . 218 ARG QD 1 1
623 1 1 1 1 37 ALA HA . 215 ALA HA 1 1
623 1 2 1 1 40 ARG HG2 . 218 ARG HG2 1 1
624 1 1 1 1 37 ALA HA . 215 ALA HA 1 1
624 1 2 1 1 41 GLY H . 219 GLY H 1 1
625 1 1 1 1 37 ALA HA . 215 ALA HA 1 1
625 1 2 1 1 42 ILE HB . 220 ILE HB 1 1
626 1 1 1 1 37 ALA HA . 215 ALA HA 1 1
626 1 2 1 1 42 ILE MD . 220 ILE QD1 1 1
627 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
627 1 2 1 1 38 GLN H . 216 GLN H 1 1
628 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
628 1 2 1 1 38 GLN HA . 216 GLN HA 1 1
629 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
629 1 2 1 1 38 GLN HE21 . 216 GLN HE21 1 1
630 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
630 1 2 1 1 38 GLN HE22 . 216 GLN HE22 1 1
631 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
631 1 2 1 1 40 ARG QD . 218 ARG QD 1 1
632 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
632 1 2 1 1 41 GLY H . 219 GLY H 1 1
633 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
633 1 2 1 1 42 ILE HB . 220 ILE HB 1 1
634 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
634 1 2 1 1 42 ILE MD . 220 ILE QD1 1 1
635 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
635 1 2 1 1 42 ILE MG . 220 ILE QG2 1 1
636 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
636 1 2 1 1 43 GLU H . 221 GLU H 1 1
637 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
637 1 2 1 1 71 ILE MG . 249 ILE QG2 1 1
638 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
638 1 2 1 1 72 LEU H . 250 LEU H 1 1
639 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
639 1 2 1 1 72 LEU MD1 . 250 LEU QD1 1 1
640 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
640 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
641 1 1 1 1 37 ALA MB . 215 ALA QB 1 1
641 1 2 1 1 72 LEU MD2 . 250 LEU QD2 1 1
642 1 1 1 1 38 GLN H . 216 GLN H 1 1
642 1 2 1 1 39 ILE H . 217 ILE H 1 1
643 1 1 1 1 38 GLN H . 216 GLN H 1 1
643 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
644 1 1 1 1 38 GLN HA . 216 GLN HA 1 1
644 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
645 1 1 1 1 38 GLN HA . 216 GLN HA 1 1
645 1 2 1 1 104 LEU MD2 . 282 LEU QD2 1 1
646 1 1 1 1 38 GLN HB2 . 216 GLN HB2 1 1
646 1 2 1 1 39 ILE H . 217 ILE H 1 1
647 1 1 1 1 38 GLN HB3 . 216 GLN HB3 1 1
647 1 2 1 1 39 ILE H . 217 ILE H 1 1
648 1 1 1 1 38 GLN HE21 . 216 GLN HE21 1 1
648 1 2 1 1 104 LEU MD2 . 282 LEU QD2 1 1
649 1 1 1 1 38 GLN HE22 . 216 GLN HE22 1 1
649 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
650 1 1 1 1 38 GLN QG . 216 GLN QG 1 1
650 1 2 1 1 104 LEU MD2 . 282 LEU QD2 1 1
651 1 1 1 1 39 ILE H . 217 ILE H 1 1
651 1 2 1 1 39 ILE HB . 217 ILE HB 1 1
652 1 1 1 1 39 ILE H . 217 ILE H 1 1
652 1 2 1 1 39 ILE MD . 217 ILE QD1 1 1
653 1 1 1 1 39 ILE H . 217 ILE H 1 1
653 1 2 1 1 39 ILE HG12 . 217 ILE HG12 1 1
654 1 1 1 1 39 ILE H . 217 ILE H 1 1
654 1 2 1 1 39 ILE QG . 217 ILE QG1 1 1
655 1 1 1 1 39 ILE H . 217 ILE H 1 1
655 1 2 1 1 39 ILE HG13 . 217 ILE HG13 1 1
656 1 1 1 1 39 ILE H . 217 ILE H 1 1
656 1 2 1 1 39 ILE MG . 217 ILE QG2 1 1
657 1 1 1 1 39 ILE H . 217 ILE H 1 1
657 1 2 1 1 40 ARG H . 218 ARG H 1 1
658 1 1 1 1 39 ILE H . 217 ILE H 1 1
658 1 2 1 1 41 GLY H . 219 GLY H 1 1
659 1 1 1 1 39 ILE HA . 217 ILE HA 1 1
659 1 2 1 1 39 ILE HG12 . 217 ILE HG12 1 1
660 1 1 1 1 39 ILE HA . 217 ILE HA 1 1
660 1 2 1 1 39 ILE QG . 217 ILE QG1 1 1
661 1 1 1 1 39 ILE HA . 217 ILE HA 1 1
661 1 2 1 1 39 ILE HG13 . 217 ILE HG13 1 1
662 1 1 1 1 39 ILE HA . 217 ILE HA 1 1
662 1 2 1 1 39 ILE MG . 217 ILE QG2 1 1
663 1 1 1 1 39 ILE HB . 217 ILE HB 1 1
663 1 2 1 1 39 ILE MD . 217 ILE QD1 1 1
664 1 1 1 1 39 ILE HB . 217 ILE HB 1 1
664 1 2 1 1 40 ARG H . 218 ARG H 1 1
665 1 1 1 1 39 ILE QG . 217 ILE QG1 1 1
665 1 2 1 1 39 ILE MG . 217 ILE QG2 1 1
666 1 1 1 1 39 ILE QG . 217 ILE QG1 1 1
666 1 2 1 1 40 ARG H . 218 ARG H 1 1
667 1 1 1 1 39 ILE HG12 . 217 ILE HG12 1 1
667 1 2 1 1 39 ILE MG . 217 ILE QG2 1 1
668 1 1 1 1 39 ILE HG13 . 217 ILE HG13 1 1
668 1 2 1 1 39 ILE MG . 217 ILE QG2 1 1
669 1 1 1 1 39 ILE MG . 217 ILE QG2 1 1
669 1 2 1 1 40 ARG H . 218 ARG H 1 1
670 1 1 1 1 39 ILE MG . 217 ILE QG2 1 1
670 1 2 1 1 40 ARG HA . 218 ARG HA 1 1
671 1 1 1 1 40 ARG H . 218 ARG H 1 1
671 1 2 1 1 40 ARG HB2 . 218 ARG HB2 1 1
672 1 1 1 1 40 ARG H . 218 ARG H 1 1
672 1 2 1 1 40 ARG HB3 . 218 ARG HB3 1 1
673 1 1 1 1 40 ARG H . 218 ARG H 1 1
673 1 2 1 1 40 ARG HD2 . 218 ARG HD2 1 1
674 1 1 1 1 40 ARG H . 218 ARG H 1 1
674 1 2 1 1 40 ARG QD . 218 ARG QD 1 1
675 1 1 1 1 40 ARG H . 218 ARG H 1 1
675 1 2 1 1 40 ARG HD3 . 218 ARG HD3 1 1
676 1 1 1 1 40 ARG H . 218 ARG H 1 1
676 1 2 1 1 40 ARG HG2 . 218 ARG HG2 1 1
677 1 1 1 1 40 ARG H . 218 ARG H 1 1
677 1 2 1 1 41 GLY H . 219 GLY H 1 1
678 1 1 1 1 40 ARG H . 218 ARG H 1 1
678 1 2 1 1 41 GLY QA . 219 GLY QA 1 1
679 1 1 1 1 40 ARG H . 218 ARG H 1 1
679 1 2 1 1 42 ILE H . 220 ILE H 1 1
680 1 1 1 1 40 ARG HA . 218 ARG HA 1 1
680 1 2 1 1 40 ARG QD . 218 ARG QD 1 1
681 1 1 1 1 40 ARG HA . 218 ARG HA 1 1
681 1 2 1 1 40 ARG HG2 . 218 ARG HG2 1 1
682 1 1 1 1 40 ARG HB2 . 218 ARG HB2 1 1
682 1 2 1 1 41 GLY H . 219 GLY H 1 1
683 1 1 1 1 40 ARG HB2 . 218 ARG HB2 1 1
683 1 2 1 1 42 ILE H . 220 ILE H 1 1
684 1 1 1 1 40 ARG HB2 . 218 ARG HB2 1 1
684 1 2 1 1 42 ILE HA . 220 ILE HA 1 1
685 1 1 1 1 40 ARG HB3 . 218 ARG HB3 1 1
685 1 2 1 1 41 GLY H . 219 GLY H 1 1
686 1 1 1 1 40 ARG QD . 218 ARG QD 1 1
686 1 2 1 1 42 ILE MD . 220 ILE QD1 1 1
687 1 1 1 1 40 ARG HG2 . 218 ARG HG2 1 1
687 1 2 1 1 41 GLY H . 219 GLY H 1 1
688 1 1 1 1 40 ARG HG2 . 218 ARG HG2 1 1
688 1 2 1 1 42 ILE H . 220 ILE H 1 1
689 1 1 1 1 40 ARG HG2 . 218 ARG HG2 1 1
689 1 2 1 1 42 ILE HA . 220 ILE HA 1 1
690 1 1 1 1 40 ARG HG2 . 218 ARG HG2 1 1
690 1 2 1 1 42 ILE QG . 220 ILE QG1 1 1
691 1 1 1 1 40 ARG HG3 . 218 ARG HG3 1 1
691 1 2 1 1 41 GLY H . 219 GLY H 1 1
692 1 1 1 1 40 ARG HG3 . 218 ARG HG3 1 1
692 1 2 1 1 42 ILE H . 220 ILE H 1 1
693 1 1 1 1 40 ARG HG3 . 218 ARG HG3 1 1
693 1 2 1 1 42 ILE HA . 220 ILE HA 1 1
694 1 1 1 1 41 GLY H . 219 GLY H 1 1
694 1 2 1 1 41 GLY QA . 219 GLY QA 1 1
695 1 1 1 1 41 GLY H . 219 GLY H 1 1
695 1 2 1 1 42 ILE H . 220 ILE H 1 1
696 1 1 1 1 41 GLY H . 219 GLY H 1 1
696 1 2 1 1 42 ILE QG . 220 ILE QG1 1 1
697 1 1 1 1 41 GLY H . 219 GLY H 1 1
697 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
698 1 1 1 1 41 GLY QA . 219 GLY QA 1 1
698 1 2 1 1 42 ILE H . 220 ILE H 1 1
699 1 1 1 1 41 GLY QA . 219 GLY QA 1 1
699 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
700 1 1 1 1 41 GLY HA2 . 219 GLY HA2 1 1
700 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
701 1 1 1 1 41 GLY HA3 . 219 GLY HA3 1 1
701 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
702 1 1 1 1 42 ILE H . 220 ILE H 1 1
702 1 2 1 1 42 ILE HB . 220 ILE HB 1 1
703 1 1 1 1 42 ILE H . 220 ILE H 1 1
703 1 2 1 1 42 ILE MD . 220 ILE QD1 1 1
704 1 1 1 1 42 ILE H . 220 ILE H 1 1
704 1 2 1 1 42 ILE HG12 . 220 ILE HG12 1 1
705 1 1 1 1 42 ILE H . 220 ILE H 1 1
705 1 2 1 1 42 ILE QG . 220 ILE QG1 1 1
706 1 1 1 1 42 ILE H . 220 ILE H 1 1
706 1 2 1 1 42 ILE HG13 . 220 ILE HG13 1 1
707 1 1 1 1 42 ILE H . 220 ILE H 1 1
707 1 2 1 1 42 ILE MG . 220 ILE QG2 1 1
708 1 1 1 1 42 ILE H . 220 ILE H 1 1
708 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
709 1 1 1 1 42 ILE HA . 220 ILE HA 1 1
709 1 2 1 1 42 ILE HG12 . 220 ILE HG12 1 1
710 1 1 1 1 42 ILE HA . 220 ILE HA 1 1
710 1 2 1 1 42 ILE QG . 220 ILE QG1 1 1
711 1 1 1 1 42 ILE HA . 220 ILE HA 1 1
711 1 2 1 1 42 ILE HG13 . 220 ILE HG13 1 1
712 1 1 1 1 42 ILE HA . 220 ILE HA 1 1
712 1 2 1 1 42 ILE MG . 220 ILE QG2 1 1
713 1 1 1 1 42 ILE HA . 220 ILE HA 1 1
713 1 2 1 1 43 GLU H . 221 GLU H 1 1
714 1 1 1 1 42 ILE HA . 220 ILE HA 1 1
714 1 2 1 1 43 GLU HB3 . 221 GLU HB3 1 1
715 1 1 1 1 42 ILE HA . 220 ILE HA 1 1
715 1 2 1 1 43 GLU QG . 221 GLU QG 1 1
716 1 1 1 1 42 ILE HB . 220 ILE HB 1 1
716 1 2 1 1 42 ILE MD . 220 ILE QD1 1 1
717 1 1 1 1 42 ILE HB . 220 ILE HB 1 1
717 1 2 1 1 43 GLU H . 221 GLU H 1 1
718 1 1 1 1 42 ILE HB . 220 ILE HB 1 1
718 1 2 1 1 69 THR MG . 247 THR QG2 1 1
719 1 1 1 1 42 ILE QG . 220 ILE QG1 1 1
719 1 2 1 1 43 GLU H . 221 GLU H 1 1
720 1 1 1 1 42 ILE MG . 220 ILE QG2 1 1
720 1 2 1 1 43 GLU H . 221 GLU H 1 1
721 1 1 1 1 42 ILE MG . 220 ILE QG2 1 1
721 1 2 1 1 44 GLY H . 222 GLY H 1 1
722 1 1 1 1 42 ILE MG . 220 ILE QG2 1 1
722 1 2 1 1 69 THR H . 247 THR H 1 1
723 1 1 1 1 42 ILE MG . 220 ILE QG2 1 1
723 1 2 1 1 69 THR HA . 247 THR HA 1 1
724 1 1 1 1 42 ILE MG . 220 ILE QG2 1 1
724 1 2 1 1 69 THR MG . 247 THR QG2 1 1
725 1 1 1 1 42 ILE MG . 220 ILE QG2 1 1
725 1 2 1 1 72 LEU MD1 . 250 LEU QD1 1 1
726 1 1 1 1 42 ILE MG . 220 ILE QG2 1 1
726 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
727 1 1 1 1 42 ILE MG . 220 ILE QG2 1 1
727 1 2 1 1 72 LEU MD2 . 250 LEU QD2 1 1
728 1 1 1 1 43 GLU H . 221 GLU H 1 1
728 1 2 1 1 43 GLU HB3 . 221 GLU HB3 1 1
729 1 1 1 1 43 GLU H . 221 GLU H 1 1
729 1 2 1 1 43 GLU QG . 221 GLU QG 1 1
730 1 1 1 1 43 GLU H . 221 GLU H 1 1
730 1 2 1 1 44 GLY QA . 222 GLY QA 1 1
731 1 1 1 1 43 GLU H . 221 GLU H 1 1
731 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
732 1 1 1 1 43 GLU HA . 221 GLU HA 1 1
732 1 2 1 1 43 GLU QG . 221 GLU QG 1 1
733 1 1 1 1 43 GLU HA . 221 GLU HA 1 1
733 1 2 1 1 44 GLY H . 222 GLY H 1 1
734 1 1 1 1 43 GLU HA . 221 GLU HA 1 1
734 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
735 1 1 1 1 43 GLU HA . 221 GLU HA 1 1
735 1 2 1 1 102 TYR H . 280 TYR H 1 1
736 1 1 1 1 43 GLU HB2 . 221 GLU HB2 1 1
736 1 2 1 1 44 GLY H . 222 GLY H 1 1
737 1 1 1 1 43 GLU HB2 . 221 GLU HB2 1 1
737 1 2 1 1 103 SER HA . 281 SER HA 1 1
738 1 1 1 1 43 GLU HB3 . 221 GLU HB3 1 1
738 1 2 1 1 103 SER HA . 281 SER HA 1 1
739 1 1 1 1 43 GLU HB3 . 221 GLU HB3 1 1
739 1 2 1 1 104 LEU H . 282 LEU H 1 1
740 1 1 1 1 43 GLU HB3 . 221 GLU HB3 1 1
740 1 2 1 1 104 LEU HB2 . 282 LEU HB2 1 1
741 1 1 1 1 43 GLU HB3 . 221 GLU HB3 1 1
741 1 2 1 1 105 LYS H . 283 LYS H 1 1
742 1 1 1 1 43 GLU QG . 221 GLU QG 1 1
742 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
743 1 1 1 1 43 GLU QG . 221 GLU QG 1 1
743 1 2 1 1 103 SER HA . 281 SER HA 1 1
744 1 1 1 1 43 GLU QG . 221 GLU QG 1 1
744 1 2 1 1 104 LEU H . 282 LEU H 1 1
745 1 1 1 1 44 GLY H . 222 GLY H 1 1
745 1 2 1 1 45 GLU H . 223 GLU H 1 1
746 1 1 1 1 44 GLY H . 222 GLY H 1 1
746 1 2 1 1 45 GLU QG . 223 GLU QG 1 1
747 1 1 1 1 44 GLY H . 222 GLY H 1 1
747 1 2 1 1 68 THR MG . 246 THR QG2 1 1
748 1 1 1 1 44 GLY H . 222 GLY H 1 1
748 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
749 1 1 1 1 44 GLY H . 222 GLY H 1 1
749 1 2 1 1 101 ALA HA . 279 ALA HA 1 1
750 1 1 1 1 44 GLY H . 222 GLY H 1 1
750 1 2 1 1 102 TYR H . 280 TYR H 1 1
751 1 1 1 1 44 GLY H . 222 GLY H 1 1
751 1 2 1 1 102 TYR HB2 . 280 TYR HB2 1 1
752 1 1 1 1 44 GLY H . 222 GLY H 1 1
752 1 2 1 1 102 TYR HB3 . 280 TYR HB3 1 1
753 1 1 1 1 44 GLY H . 222 GLY H 1 1
753 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
754 1 1 1 1 44 GLY H . 222 GLY H 1 1
754 1 2 1 1 103 SER HA . 281 SER HA 1 1
755 1 1 1 1 44 GLY H . 222 GLY H 1 1
755 1 2 1 1 103 SER QB . 281 SER QB 1 1
756 1 1 1 1 44 GLY QA . 222 GLY QA 1 1
756 1 2 1 1 67 ASN HD21 . 245 ASN HD21 1 1
757 1 1 1 1 44 GLY QA . 222 GLY QA 1 1
757 1 2 1 1 67 ASN HD22 . 245 ASN HD22 1 1
758 1 1 1 1 44 GLY QA . 222 GLY QA 1 1
758 1 2 1 1 68 THR MG . 246 THR QG2 1 1
759 1 1 1 1 44 GLY QA . 222 GLY QA 1 1
759 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
760 1 1 1 1 45 GLU H . 223 GLU H 1 1
760 1 2 1 1 45 GLU HB2 . 223 GLU HB2 1 1
761 1 1 1 1 45 GLU H . 223 GLU H 1 1
761 1 2 1 1 46 VAL H . 224 VAL H 1 1
762 1 1 1 1 45 GLU H . 223 GLU H 1 1
762 1 2 1 1 46 VAL HA . 224 VAL HA 1 1
763 1 1 1 1 45 GLU H . 223 GLU H 1 1
763 1 2 1 1 46 VAL QG . 224 VAL QQG 1 1
764 1 1 1 1 45 GLU H . 223 GLU H 1 1
764 1 2 1 1 67 ASN H . 245 ASN H 1 1
765 1 1 1 1 45 GLU H . 223 GLU H 1 1
765 1 2 1 1 67 ASN HD21 . 245 ASN HD21 1 1
766 1 1 1 1 45 GLU H . 223 GLU H 1 1
766 1 2 1 1 67 ASN HD22 . 245 ASN HD22 1 1
767 1 1 1 1 45 GLU H . 223 GLU H 1 1
767 1 2 1 1 68 THR HB . 246 THR HB 1 1
768 1 1 1 1 45 GLU H . 223 GLU H 1 1
768 1 2 1 1 68 THR MG . 246 THR QG2 1 1
769 1 1 1 1 45 GLU H . 223 GLU H 1 1
769 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
770 1 1 1 1 45 GLU H . 223 GLU H 1 1
770 1 2 1 1 101 ALA MB . 279 ALA QB 1 1
771 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
771 1 2 1 1 45 GLU HG2 . 223 GLU HG2 1 1
772 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
772 1 2 1 1 45 GLU QG . 223 GLU QG 1 1
773 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
773 1 2 1 1 45 GLU HG3 . 223 GLU HG3 1 1
774 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
774 1 2 1 1 46 VAL H . 224 VAL H 1 1
775 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
775 1 2 1 1 46 VAL QG . 224 VAL QQG 1 1
776 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
776 1 2 1 1 67 ASN HD21 . 245 ASN HD21 1 1
777 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
777 1 2 1 1 67 ASN HD22 . 245 ASN HD22 1 1
778 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
778 1 2 1 1 101 ALA H . 279 ALA H 1 1
779 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
779 1 2 1 1 101 ALA HA . 279 ALA HA 1 1
780 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
780 1 2 1 1 101 ALA MB . 279 ALA QB 1 1
781 1 1 1 1 45 GLU HA . 223 GLU HA 1 1
781 1 2 1 1 102 TYR H . 280 TYR H 1 1
782 1 1 1 1 45 GLU HB2 . 223 GLU HB2 1 1
782 1 2 1 1 67 ASN H . 245 ASN H 1 1
783 1 1 1 1 45 GLU HB2 . 223 GLU HB2 1 1
783 1 2 1 1 67 ASN HD21 . 245 ASN HD21 1 1
784 1 1 1 1 45 GLU HB2 . 223 GLU HB2 1 1
784 1 2 1 1 67 ASN HD22 . 245 ASN HD22 1 1
785 1 1 1 1 45 GLU HB3 . 223 GLU HB3 1 1
785 1 2 1 1 46 VAL H . 224 VAL H 1 1
786 1 1 1 1 45 GLU HB3 . 223 GLU HB3 1 1
786 1 2 1 1 67 ASN H . 245 ASN H 1 1
787 1 1 1 1 45 GLU QG . 223 GLU QG 1 1
787 1 2 1 1 101 ALA HA . 279 ALA HA 1 1
788 1 1 1 1 45 GLU QG . 223 GLU QG 1 1
788 1 2 1 1 101 ALA MB . 279 ALA QB 1 1
789 1 1 1 1 45 GLU QG . 223 GLU QG 1 1
789 1 2 1 1 102 TYR H . 280 TYR H 1 1
790 1 1 1 1 46 VAL H . 224 VAL H 1 1
790 1 2 1 1 46 VAL HB . 224 VAL HB 1 1
791 1 1 1 1 46 VAL H . 224 VAL H 1 1
791 1 2 1 1 46 VAL QG . 224 VAL QQG 1 1
792 1 1 1 1 46 VAL H . 224 VAL H 1 1
792 1 2 1 1 68 THR HB . 246 THR HB 1 1
793 1 1 1 1 46 VAL H . 224 VAL H 1 1
793 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
794 1 1 1 1 46 VAL H . 224 VAL H 1 1
794 1 2 1 1 99 PRO HA . 277 PRO HA 1 1
795 1 1 1 1 46 VAL H . 224 VAL H 1 1
795 1 2 1 1 100 ILE H . 278 ILE H 1 1
796 1 1 1 1 46 VAL H . 224 VAL H 1 1
796 1 2 1 1 100 ILE HA . 278 ILE HA 1 1
797 1 1 1 1 46 VAL H . 224 VAL H 1 1
797 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
798 1 1 1 1 46 VAL H . 224 VAL H 1 1
798 1 2 1 1 101 ALA H . 279 ALA H 1 1
799 1 1 1 1 46 VAL H . 224 VAL H 1 1
799 1 2 1 1 101 ALA HA . 279 ALA HA 1 1
800 1 1 1 1 46 VAL H . 224 VAL H 1 1
800 1 2 1 1 101 ALA MB . 279 ALA QB 1 1
801 1 1 1 1 46 VAL H . 224 VAL H 1 1
801 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
802 1 1 1 1 46 VAL HA . 224 VAL HA 1 1
802 1 2 1 1 47 LEU H . 225 LEU H 1 1
803 1 1 1 1 46 VAL HA . 224 VAL HA 1 1
803 1 2 1 1 66 SER HA . 244 SER HA 1 1
804 1 1 1 1 46 VAL HA . 224 VAL HA 1 1
804 1 2 1 1 67 ASN H . 245 ASN H 1 1
805 1 1 1 1 46 VAL HA . 224 VAL HA 1 1
805 1 2 1 1 100 ILE H . 278 ILE H 1 1
806 1 1 1 1 46 VAL HB . 224 VAL HB 1 1
806 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
807 1 1 1 1 46 VAL HB . 224 VAL HB 1 1
807 1 2 1 1 100 ILE HB . 278 ILE HB 1 1
808 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
808 1 2 1 1 47 LEU H . 225 LEU H 1 1
809 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
809 1 2 1 1 65 LYS H . 243 LYS H 1 1
810 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
810 1 2 1 1 66 SER HA . 244 SER HA 1 1
811 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
811 1 2 1 1 66 SER HB2 . 244 SER HB2 1 1
812 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
812 1 2 1 1 66 SER HB3 . 244 SER HB3 1 1
813 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
813 1 2 1 1 67 ASN H . 245 ASN H 1 1
814 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
814 1 2 1 1 68 THR H . 246 THR H 1 1
815 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
815 1 2 1 1 68 THR HB . 246 THR HB 1 1
816 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
816 1 2 1 1 68 THR MG . 246 THR QG2 1 1
817 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
817 1 2 1 1 72 LEU HB3 . 250 LEU HB3 1 1
818 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
818 1 2 1 1 73 ASN H . 251 ASN H 1 1
819 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
819 1 2 1 1 73 ASN HA . 251 ASN HA 1 1
820 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
820 1 2 1 1 73 ASN HB2 . 251 ASN HB2 1 1
821 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
821 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
822 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
822 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
823 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
823 1 2 1 1 74 HIS H . 252 HIS H 1 1
824 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
824 1 2 1 1 76 ALA H . 254 ALA H 1 1
825 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
825 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
826 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
826 1 2 1 1 100 ILE HB . 278 ILE HB 1 1
827 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
827 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
828 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
828 1 2 1 1 102 TYR H . 280 TYR H 1 1
829 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
829 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
830 1 1 1 1 46 VAL QG . 224 VAL QQG 1 1
830 1 2 1 1 102 TYR QE . 280 TYR QE 1 1
831 1 1 1 1 46 VAL MG1 . 224 VAL QG1 1 1
831 1 2 1 1 66 SER HB2 . 244 SER HB2 1 1
832 1 1 1 1 46 VAL MG1 . 224 VAL QG1 1 1
832 1 2 1 1 66 SER HB3 . 244 SER HB3 1 1
833 1 1 1 1 46 VAL MG1 . 224 VAL QG1 1 1
833 1 2 1 1 67 ASN H . 245 ASN H 1 1
834 1 1 1 1 46 VAL MG1 . 224 VAL QG1 1 1
834 1 2 1 1 73 ASN HA . 251 ASN HA 1 1
835 1 1 1 1 46 VAL MG1 . 224 VAL QG1 1 1
835 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
836 1 1 1 1 46 VAL MG1 . 224 VAL QG1 1 1
836 1 2 1 1 75 ALA H . 253 ALA H 1 1
837 1 1 1 1 46 VAL MG1 . 224 VAL QG1 1 1
837 1 2 1 1 76 ALA H . 254 ALA H 1 1
838 1 1 1 1 46 VAL MG1 . 224 VAL QG1 1 1
838 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
839 1 1 1 1 46 VAL MG2 . 224 VAL QG2 1 1
839 1 2 1 1 66 SER HB2 . 244 SER HB2 1 1
840 1 1 1 1 46 VAL MG2 . 224 VAL QG2 1 1
840 1 2 1 1 66 SER HB3 . 244 SER HB3 1 1
841 1 1 1 1 46 VAL MG2 . 224 VAL QG2 1 1
841 1 2 1 1 67 ASN H . 245 ASN H 1 1
842 1 1 1 1 46 VAL MG2 . 224 VAL QG2 1 1
842 1 2 1 1 73 ASN HA . 251 ASN HA 1 1
843 1 1 1 1 46 VAL MG2 . 224 VAL QG2 1 1
843 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
844 1 1 1 1 46 VAL MG2 . 224 VAL QG2 1 1
844 1 2 1 1 75 ALA H . 253 ALA H 1 1
845 1 1 1 1 46 VAL MG2 . 224 VAL QG2 1 1
845 1 2 1 1 76 ALA H . 254 ALA H 1 1
846 1 1 1 1 46 VAL MG2 . 224 VAL QG2 1 1
846 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
847 1 1 1 1 47 LEU H . 225 LEU H 1 1
847 1 2 1 1 47 LEU HB2 . 225 LEU HB2 1 1
848 1 1 1 1 47 LEU H . 225 LEU H 1 1
848 1 2 1 1 47 LEU QB . 225 LEU QB 1 1
849 1 1 1 1 47 LEU H . 225 LEU H 1 1
849 1 2 1 1 47 LEU HB3 . 225 LEU HB3 1 1
850 1 1 1 1 47 LEU H . 225 LEU H 1 1
850 1 2 1 1 47 LEU MD1 . 225 LEU QD1 1 1
851 1 1 1 1 47 LEU H . 225 LEU H 1 1
851 1 2 1 1 47 LEU QD . 225 LEU QQD 1 1
852 1 1 1 1 47 LEU H . 225 LEU H 1 1
852 1 2 1 1 47 LEU MD2 . 225 LEU QD2 1 1
853 1 1 1 1 47 LEU H . 225 LEU H 1 1
853 1 2 1 1 48 VAL H . 226 VAL H 1 1
854 1 1 1 1 47 LEU H . 225 LEU H 1 1
854 1 2 1 1 63 VAL HA . 241 VAL HA 1 1
855 1 1 1 1 47 LEU H . 225 LEU H 1 1
855 1 2 1 1 63 VAL MG1 . 241 VAL QG1 1 1
856 1 1 1 1 47 LEU H . 225 LEU H 1 1
856 1 2 1 1 65 LYS H . 243 LYS H 1 1
857 1 1 1 1 47 LEU H . 225 LEU H 1 1
857 1 2 1 1 66 SER HA . 244 SER HA 1 1
858 1 1 1 1 47 LEU H . 225 LEU H 1 1
858 1 2 1 1 66 SER HB3 . 244 SER HB3 1 1
859 1 1 1 1 47 LEU H . 225 LEU H 1 1
859 1 2 1 1 67 ASN H . 245 ASN H 1 1
860 1 1 1 1 47 LEU H . 225 LEU H 1 1
860 1 2 1 1 99 PRO HA . 277 PRO HA 1 1
861 1 1 1 1 47 LEU HA . 225 LEU HA 1 1
861 1 2 1 1 47 LEU QD . 225 LEU QQD 1 1
862 1 1 1 1 47 LEU HA . 225 LEU HA 1 1
862 1 2 1 1 48 VAL H . 226 VAL H 1 1
863 1 1 1 1 47 LEU HA . 225 LEU HA 1 1
863 1 2 1 1 100 ILE H . 278 ILE H 1 1
864 1 1 1 1 47 LEU QB . 225 LEU QB 1 1
864 1 2 1 1 48 VAL H . 226 VAL H 1 1
865 1 1 1 1 47 LEU QB . 225 LEU QB 1 1
865 1 2 1 1 65 LYS H . 243 LYS H 1 1
866 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
866 1 2 1 1 48 VAL H . 226 VAL H 1 1
867 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
867 1 2 1 1 49 SER HA . 227 SER HA 1 1
868 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
868 1 2 1 1 63 VAL MG1 . 241 VAL QG1 1 1
869 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
869 1 2 1 1 64 VAL H . 242 VAL H 1 1
870 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
870 1 2 1 1 64 VAL HB . 242 VAL HB 1 1
871 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
871 1 2 1 1 65 LYS H . 243 LYS H 1 1
872 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
872 1 2 1 1 97 LYS H . 275 LYS H 1 1
873 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
873 1 2 1 1 97 LYS HB2 . 275 LYS HB2 1 1
874 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
874 1 2 1 1 97 LYS HB3 . 275 LYS HB3 1 1
875 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
875 1 2 1 1 97 LYS QD . 275 LYS QD 1 1
876 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
876 1 2 1 1 97 LYS QE . 275 LYS QE 1 1
877 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
877 1 2 1 1 98 ILE H . 276 ILE H 1 1
878 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
878 1 2 1 1 98 ILE MG . 276 ILE QG2 1 1
879 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
879 1 2 1 1 99 PRO HA . 277 PRO HA 1 1
880 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
880 1 2 1 1 99 PRO HB3 . 277 PRO HB3 1 1
881 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
881 1 2 1 1 99 PRO QD . 277 PRO QD 1 1
882 1 1 1 1 47 LEU QD . 225 LEU QQD 1 1
882 1 2 1 1 100 ILE H . 278 ILE H 1 1
883 1 1 1 1 47 LEU MD1 . 225 LEU QD1 1 1
883 1 2 1 1 65 LYS H . 243 LYS H 1 1
884 1 1 1 1 47 LEU MD1 . 225 LEU QD1 1 1
884 1 2 1 1 97 LYS HB2 . 275 LYS HB2 1 1
885 1 1 1 1 47 LEU MD1 . 225 LEU QD1 1 1
885 1 2 1 1 97 LYS HB3 . 275 LYS HB3 1 1
886 1 1 1 1 47 LEU MD2 . 225 LEU QD2 1 1
886 1 2 1 1 65 LYS H . 243 LYS H 1 1
887 1 1 1 1 47 LEU MD2 . 225 LEU QD2 1 1
887 1 2 1 1 97 LYS HB2 . 275 LYS HB2 1 1
888 1 1 1 1 47 LEU MD2 . 225 LEU QD2 1 1
888 1 2 1 1 97 LYS HB3 . 275 LYS HB3 1 1
889 1 1 1 1 47 LEU HG . 225 LEU HG 1 1
889 1 2 1 1 97 LYS HB3 . 275 LYS HB3 1 1
890 1 1 1 1 48 VAL H . 226 VAL H 1 1
890 1 2 1 1 48 VAL HB . 226 VAL HB 1 1
891 1 1 1 1 48 VAL H . 226 VAL H 1 1
891 1 2 1 1 48 VAL MG2 . 226 VAL QG2 1 1
892 1 1 1 1 48 VAL H . 226 VAL H 1 1
892 1 2 1 1 49 SER H . 227 SER H 1 1
893 1 1 1 1 48 VAL H . 226 VAL H 1 1
893 1 2 1 1 64 VAL MG2 . 242 VAL QG2 1 1
894 1 1 1 1 48 VAL H . 226 VAL H 1 1
894 1 2 1 1 65 LYS H . 243 LYS H 1 1
895 1 1 1 1 48 VAL H . 226 VAL H 1 1
895 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
896 1 1 1 1 48 VAL H . 226 VAL H 1 1
896 1 2 1 1 97 LYS HA . 275 LYS HA 1 1
897 1 1 1 1 48 VAL H . 226 VAL H 1 1
897 1 2 1 1 98 ILE H . 276 ILE H 1 1
898 1 1 1 1 48 VAL H . 226 VAL H 1 1
898 1 2 1 1 99 PRO HA . 277 PRO HA 1 1
899 1 1 1 1 48 VAL H . 226 VAL H 1 1
899 1 2 1 1 100 ILE H . 278 ILE H 1 1
900 1 1 1 1 48 VAL HA . 226 VAL HA 1 1
900 1 2 1 1 48 VAL MG1 . 226 VAL QG1 1 1
901 1 1 1 1 48 VAL HA . 226 VAL HA 1 1
901 1 2 1 1 49 SER H . 227 SER H 1 1
902 1 1 1 1 48 VAL HA . 226 VAL HA 1 1
902 1 2 1 1 63 VAL HA . 241 VAL HA 1 1
903 1 1 1 1 48 VAL HA . 226 VAL HA 1 1
903 1 2 1 1 63 VAL MG1 . 241 VAL QG1 1 1
904 1 1 1 1 48 VAL HA . 226 VAL HA 1 1
904 1 2 1 1 63 VAL MG2 . 241 VAL QG2 1 1
905 1 1 1 1 48 VAL HA . 226 VAL HA 1 1
905 1 2 1 1 64 VAL H . 242 VAL H 1 1
906 1 1 1 1 48 VAL HA . 226 VAL HA 1 1
906 1 2 1 1 64 VAL MG2 . 242 VAL QG2 1 1
907 1 1 1 1 48 VAL HA . 226 VAL HA 1 1
907 1 2 1 1 65 LYS H . 243 LYS H 1 1
908 1 1 1 1 48 VAL HB . 226 VAL HB 1 1
908 1 2 1 1 49 SER H . 227 SER H 1 1
909 1 1 1 1 48 VAL HB . 226 VAL HB 1 1
909 1 2 1 1 50 PHE QD . 228 PHE QD 1 1
910 1 1 1 1 48 VAL HB . 226 VAL HB 1 1
910 1 2 1 1 62 LYS H . 240 LYS H 1 1
911 1 1 1 1 48 VAL HB . 226 VAL HB 1 1
911 1 2 1 1 63 VAL HA . 241 VAL HA 1 1
912 1 1 1 1 48 VAL HB . 226 VAL HB 1 1
912 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
913 1 1 1 1 48 VAL HB . 226 VAL HB 1 1
913 1 2 1 1 80 ILE H . 258 ILE H 1 1
914 1 1 1 1 48 VAL HB . 226 VAL HB 1 1
914 1 2 1 1 80 ILE MD . 258 ILE QD1 1 1
915 1 1 1 1 48 VAL HB . 226 VAL HB 1 1
915 1 2 1 1 98 ILE H . 276 ILE H 1 1
916 1 1 1 1 48 VAL MG1 . 226 VAL QG1 1 1
916 1 2 1 1 49 SER H . 227 SER H 1 1
917 1 1 1 1 48 VAL MG1 . 226 VAL QG1 1 1
917 1 2 1 1 63 VAL HA . 241 VAL HA 1 1
918 1 1 1 1 48 VAL MG1 . 226 VAL QG1 1 1
918 1 2 1 1 65 LYS H . 243 LYS H 1 1
919 1 1 1 1 48 VAL MG1 . 226 VAL QG1 1 1
919 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
920 1 1 1 1 48 VAL MG2 . 226 VAL QG2 1 1
920 1 2 1 1 49 SER HA . 227 SER HA 1 1
921 1 1 1 1 48 VAL MG2 . 226 VAL QG2 1 1
921 1 2 1 1 80 ILE MD . 258 ILE QD1 1 1
922 1 1 1 1 48 VAL MG2 . 226 VAL QG2 1 1
922 1 2 1 1 98 ILE H . 276 ILE H 1 1
923 1 1 1 1 48 VAL MG2 . 226 VAL QG2 1 1
923 1 2 1 1 98 ILE HB . 276 ILE HB 1 1
924 1 1 1 1 48 VAL MG2 . 226 VAL QG2 1 1
924 1 2 1 1 99 PRO HA . 277 PRO HA 1 1
925 1 1 1 1 49 SER H . 227 SER H 1 1
925 1 2 1 1 49 SER QB . 227 SER QB 1 1
926 1 1 1 1 49 SER H . 227 SER H 1 1
926 1 2 1 1 50 PHE H . 228 PHE H 1 1
927 1 1 1 1 49 SER H . 227 SER H 1 1
927 1 2 1 1 50 PHE HB3 . 228 PHE HB3 1 1
928 1 1 1 1 49 SER H . 227 SER H 1 1
928 1 2 1 1 50 PHE QD . 228 PHE QD 1 1
929 1 1 1 1 49 SER H . 227 SER H 1 1
929 1 2 1 1 62 LYS HG2 . 240 LYS HG2 1 1
930 1 1 1 1 49 SER H . 227 SER H 1 1
930 1 2 1 1 62 LYS HG3 . 240 LYS HG3 1 1
931 1 1 1 1 49 SER H . 227 SER H 1 1
931 1 2 1 1 63 VAL H . 241 VAL H 1 1
932 1 1 1 1 49 SER H . 227 SER H 1 1
932 1 2 1 1 63 VAL HA . 241 VAL HA 1 1
933 1 1 1 1 49 SER H . 227 SER H 1 1
933 1 2 1 1 64 VAL H . 242 VAL H 1 1
934 1 1 1 1 49 SER H . 227 SER H 1 1
934 1 2 1 1 64 VAL HB . 242 VAL HB 1 1
935 1 1 1 1 49 SER H . 227 SER H 1 1
935 1 2 1 1 65 LYS H . 243 LYS H 1 1
936 1 1 1 1 49 SER H . 227 SER H 1 1
936 1 2 1 1 80 ILE MD . 258 ILE QD1 1 1
937 1 1 1 1 49 SER H . 227 SER H 1 1
937 1 2 1 1 97 LYS QE . 275 LYS QE 1 1
938 1 1 1 1 49 SER H . 227 SER H 1 1
938 1 2 1 1 97 LYS QG . 275 LYS QG 1 1
939 1 1 1 1 49 SER HA . 227 SER HA 1 1
939 1 2 1 1 50 PHE H . 228 PHE H 1 1
940 1 1 1 1 49 SER HA . 227 SER HA 1 1
940 1 2 1 1 96 LEU H . 274 LEU H 1 1
941 1 1 1 1 49 SER HA . 227 SER HA 1 1
941 1 2 1 1 97 LYS H . 275 LYS H 1 1
942 1 1 1 1 49 SER HA . 227 SER HA 1 1
942 1 2 1 1 97 LYS HA . 275 LYS HA 1 1
943 1 1 1 1 49 SER HA . 227 SER HA 1 1
943 1 2 1 1 98 ILE H . 276 ILE H 1 1
944 1 1 1 1 49 SER QB . 227 SER QB 1 1
944 1 2 1 1 50 PHE H . 228 PHE H 1 1
945 1 1 1 1 49 SER QB . 227 SER QB 1 1
945 1 2 1 1 62 LYS HG2 . 240 LYS HG2 1 1
946 1 1 1 1 49 SER QB . 227 SER QB 1 1
946 1 2 1 1 64 VAL H . 242 VAL H 1 1
947 1 1 1 1 49 SER QB . 227 SER QB 1 1
947 1 2 1 1 64 VAL MG2 . 242 VAL QG2 1 1
948 1 1 1 1 49 SER QB . 227 SER QB 1 1
948 1 2 1 1 65 LYS H . 243 LYS H 1 1
949 1 1 1 1 49 SER QB . 227 SER QB 1 1
949 1 2 1 1 96 LEU H . 274 LEU H 1 1
950 1 1 1 1 49 SER QB . 227 SER QB 1 1
950 1 2 1 1 97 LYS HA . 275 LYS HA 1 1
951 1 1 1 1 49 SER QB . 227 SER QB 1 1
951 1 2 1 1 97 LYS QD . 275 LYS QD 1 1
952 1 1 1 1 49 SER QB . 227 SER QB 1 1
952 1 2 1 1 97 LYS QE . 275 LYS QE 1 1
953 1 1 1 1 49 SER QB . 227 SER QB 1 1
953 1 2 1 1 97 LYS QG . 275 LYS QG 1 1
954 1 1 1 1 49 SER QB . 227 SER QB 1 1
954 1 2 1 1 98 ILE H . 276 ILE H 1 1
955 1 1 1 1 49 SER HB2 . 227 SER HB2 1 1
955 1 2 1 1 50 PHE H . 228 PHE H 1 1
956 1 1 1 1 49 SER HB2 . 227 SER HB2 1 1
956 1 2 1 1 64 VAL MG2 . 242 VAL QG2 1 1
957 1 1 1 1 49 SER HB2 . 227 SER HB2 1 1
957 1 2 1 1 97 LYS HA . 275 LYS HA 1 1
958 1 1 1 1 49 SER HB2 . 227 SER HB2 1 1
958 1 2 1 1 97 LYS HD2 . 275 LYS HD2 1 1
959 1 1 1 1 49 SER HB2 . 227 SER HB2 1 1
959 1 2 1 1 97 LYS HD3 . 275 LYS HD3 1 1
960 1 1 1 1 49 SER HB2 . 227 SER HB2 1 1
960 1 2 1 1 97 LYS HG2 . 275 LYS HG2 1 1
961 1 1 1 1 49 SER HB2 . 227 SER HB2 1 1
961 1 2 1 1 97 LYS HG3 . 275 LYS HG3 1 1
962 1 1 1 1 49 SER HB3 . 227 SER HB3 1 1
962 1 2 1 1 50 PHE H . 228 PHE H 1 1
963 1 1 1 1 49 SER HB3 . 227 SER HB3 1 1
963 1 2 1 1 64 VAL MG2 . 242 VAL QG2 1 1
964 1 1 1 1 49 SER HB3 . 227 SER HB3 1 1
964 1 2 1 1 97 LYS HA . 275 LYS HA 1 1
965 1 1 1 1 49 SER HB3 . 227 SER HB3 1 1
965 1 2 1 1 97 LYS HD2 . 275 LYS HD2 1 1
966 1 1 1 1 49 SER HB3 . 227 SER HB3 1 1
966 1 2 1 1 97 LYS HD3 . 275 LYS HD3 1 1
967 1 1 1 1 49 SER HB3 . 227 SER HB3 1 1
967 1 2 1 1 97 LYS HG2 . 275 LYS HG2 1 1
968 1 1 1 1 49 SER HB3 . 227 SER HB3 1 1
968 1 2 1 1 97 LYS HG3 . 275 LYS HG3 1 1
969 1 1 1 1 50 PHE H . 228 PHE H 1 1
969 1 2 1 1 50 PHE HA . 228 PHE HA 1 1
970 1 1 1 1 50 PHE H . 228 PHE H 1 1
970 1 2 1 1 50 PHE HB3 . 228 PHE HB3 1 1
971 1 1 1 1 50 PHE H . 228 PHE H 1 1
971 1 2 1 1 50 PHE QD . 228 PHE QD 1 1
972 1 1 1 1 50 PHE H . 228 PHE H 1 1
972 1 2 1 1 51 THR H . 229 THR H 1 1
973 1 1 1 1 50 PHE H . 228 PHE H 1 1
973 1 2 1 1 64 VAL MG2 . 242 VAL QG2 1 1
974 1 1 1 1 50 PHE H . 228 PHE H 1 1
974 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
975 1 1 1 1 50 PHE H . 228 PHE H 1 1
975 1 2 1 1 95 HIS HA . 273 HIS HA 1 1
976 1 1 1 1 50 PHE H . 228 PHE H 1 1
976 1 2 1 1 96 LEU H . 274 LEU H 1 1
977 1 1 1 1 50 PHE H . 228 PHE H 1 1
977 1 2 1 1 96 LEU HB2 . 274 LEU HB2 1 1
978 1 1 1 1 50 PHE H . 228 PHE H 1 1
978 1 2 1 1 97 LYS QG . 275 LYS QG 1 1
979 1 1 1 1 50 PHE H . 228 PHE H 1 1
979 1 2 1 1 98 ILE H . 276 ILE H 1 1
980 1 1 1 1 50 PHE HA . 228 PHE HA 1 1
980 1 2 1 1 50 PHE QD . 228 PHE QD 1 1
981 1 1 1 1 50 PHE HA . 228 PHE HA 1 1
981 1 2 1 1 51 THR H . 229 THR H 1 1
982 1 1 1 1 50 PHE HA . 228 PHE HA 1 1
982 1 2 1 1 61 ILE H . 239 ILE H 1 1
983 1 1 1 1 50 PHE HA . 228 PHE HA 1 1
983 1 2 1 1 61 ILE MD . 239 ILE QD1 1 1
984 1 1 1 1 50 PHE HA . 228 PHE HA 1 1
984 1 2 1 1 61 ILE MG . 239 ILE QG2 1 1
985 1 1 1 1 50 PHE HA . 228 PHE HA 1 1
985 1 2 1 1 62 LYS H . 240 LYS H 1 1
986 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
986 1 2 1 1 51 THR H . 229 THR H 1 1
987 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
987 1 2 1 1 52 ILE HA . 230 ILE HA 1 1
988 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
988 1 2 1 1 58 VAL QG . 236 VAL QQG 1 1
989 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
989 1 2 1 1 59 THR H . 237 THR H 1 1
990 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
990 1 2 1 1 61 ILE H . 239 ILE H 1 1
991 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
991 1 2 1 1 61 ILE HA . 239 ILE HA 1 1
992 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
992 1 2 1 1 61 ILE MD . 239 ILE QD1 1 1
993 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
993 1 2 1 1 61 ILE HG12 . 239 ILE HG12 1 1
994 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
994 1 2 1 1 61 ILE QG . 239 ILE QG1 1 1
995 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
995 1 2 1 1 61 ILE HG13 . 239 ILE HG13 1 1
996 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
996 1 2 1 1 61 ILE MG . 239 ILE QG2 1 1
997 1 1 1 1 50 PHE HB2 . 228 PHE HB2 1 1
997 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
998 1 1 1 1 50 PHE HB3 . 228 PHE HB3 1 1
998 1 2 1 1 51 THR H . 229 THR H 1 1
999 1 1 1 1 50 PHE HB3 . 228 PHE HB3 1 1
999 1 2 1 1 58 VAL QG . 236 VAL QQG 1 1
1000 1 1 1 1 50 PHE HB3 . 228 PHE HB3 1 1
1000 1 2 1 1 59 THR H . 237 THR H 1 1
1001 1 1 1 1 50 PHE HB3 . 228 PHE HB3 1 1
1001 1 2 1 1 61 ILE H . 239 ILE H 1 1
1002 1 1 1 1 50 PHE HB3 . 228 PHE HB3 1 1
1002 1 2 1 1 61 ILE MD . 239 ILE QD1 1 1
1003 1 1 1 1 50 PHE HB3 . 228 PHE HB3 1 1
1003 1 2 1 1 61 ILE MG . 239 ILE QG2 1 1
1004 1 1 1 1 50 PHE HB3 . 228 PHE HB3 1 1
1004 1 2 1 1 62 LYS H . 240 LYS H 1 1
1005 1 1 1 1 50 PHE HB3 . 228 PHE HB3 1 1
1005 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1006 1 1 1 1 50 PHE QD . 228 PHE QD 1 1
1006 1 2 1 1 51 THR H . 229 THR H 1 1
1007 1 1 1 1 50 PHE QD . 228 PHE QD 1 1
1007 1 2 1 1 52 ILE H . 230 ILE H 1 1
1008 1 1 1 1 50 PHE QD . 228 PHE QD 1 1
1008 1 2 1 1 52 ILE HG12 . 230 ILE HG12 1 1
1009 1 1 1 1 50 PHE QD . 228 PHE QD 1 1
1009 1 2 1 1 52 ILE HG13 . 230 ILE HG13 1 1
1010 1 1 1 1 50 PHE QD . 228 PHE QD 1 1
1010 1 2 1 1 58 VAL QG . 236 VAL QQG 1 1
1011 1 1 1 1 50 PHE QD . 228 PHE QD 1 1
1011 1 2 1 1 59 THR H . 237 THR H 1 1
1012 1 1 1 1 50 PHE QD . 228 PHE QD 1 1
1012 1 2 1 1 61 ILE MG . 239 ILE QG2 1 1
1013 1 1 1 1 50 PHE QD . 228 PHE QD 1 1
1013 1 2 1 1 62 LYS H . 240 LYS H 1 1
1014 1 1 1 1 50 PHE QD . 228 PHE QD 1 1
1014 1 2 1 1 96 LEU H . 274 LEU H 1 1
1015 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1015 1 2 1 1 52 ILE MD . 230 ILE QD1 1 1
1016 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1016 1 2 1 1 52 ILE HG13 . 230 ILE HG13 1 1
1017 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1017 1 2 1 1 80 ILE MD . 258 ILE QD1 1 1
1018 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1018 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1019 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1019 1 2 1 1 96 LEU H . 274 LEU H 1 1
1020 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1020 1 2 1 1 98 ILE H . 276 ILE H 1 1
1021 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1021 1 2 1 1 98 ILE HB . 276 ILE HB 1 1
1022 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1022 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
1023 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1023 1 2 1 1 98 ILE HG12 . 276 ILE HG12 1 1
1024 1 1 1 1 50 PHE QE . 228 PHE QE 1 1
1024 1 2 1 1 98 ILE HG13 . 276 ILE HG13 1 1
1025 1 1 1 1 51 THR H . 229 THR H 1 1
1025 1 2 1 1 51 THR HB . 229 THR HB 1 1
1026 1 1 1 1 51 THR H . 229 THR H 1 1
1026 1 2 1 1 51 THR MG . 229 THR QG2 1 1
1027 1 1 1 1 51 THR H . 229 THR H 1 1
1027 1 2 1 1 52 ILE HG13 . 230 ILE HG13 1 1
1028 1 1 1 1 51 THR H . 229 THR H 1 1
1028 1 2 1 1 58 VAL HA . 236 VAL HA 1 1
1029 1 1 1 1 51 THR H . 229 THR H 1 1
1029 1 2 1 1 58 VAL QG . 236 VAL QQG 1 1
1030 1 1 1 1 51 THR H . 229 THR H 1 1
1030 1 2 1 1 59 THR H . 237 THR H 1 1
1031 1 1 1 1 51 THR H . 229 THR H 1 1
1031 1 2 1 1 60 ASP HB2 . 238 ASP HB2 1 1
1032 1 1 1 1 51 THR H . 229 THR H 1 1
1032 1 2 1 1 60 ASP HB3 . 238 ASP HB3 1 1
1033 1 1 1 1 51 THR H . 229 THR H 1 1
1033 1 2 1 1 61 ILE H . 239 ILE H 1 1
1034 1 1 1 1 51 THR H . 229 THR H 1 1
1034 1 2 1 1 61 ILE HA . 239 ILE HA 1 1
1035 1 1 1 1 51 THR H . 229 THR H 1 1
1035 1 2 1 1 61 ILE MD . 239 ILE QD1 1 1
1036 1 1 1 1 51 THR H . 229 THR H 1 1
1036 1 2 1 1 61 ILE QG . 239 ILE QG1 1 1
1037 1 1 1 1 51 THR H . 229 THR H 1 1
1037 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1038 1 1 1 1 51 THR HA . 229 THR HA 1 1
1038 1 2 1 1 51 THR MG . 229 THR QG2 1 1
1039 1 1 1 1 51 THR HA . 229 THR HA 1 1
1039 1 2 1 1 52 ILE H . 230 ILE H 1 1
1040 1 1 1 1 51 THR HA . 229 THR HA 1 1
1040 1 2 1 1 52 ILE HG13 . 230 ILE HG13 1 1
1041 1 1 1 1 51 THR HB . 229 THR HB 1 1
1041 1 2 1 1 52 ILE H . 230 ILE H 1 1
1042 1 1 1 1 51 THR HB . 229 THR HB 1 1
1042 1 2 1 1 59 THR H . 237 THR H 1 1
1043 1 1 1 1 51 THR HB . 229 THR HB 1 1
1043 1 2 1 1 59 THR MG . 237 THR QG2 1 1
1044 1 1 1 1 51 THR HB . 229 THR HB 1 1
1044 1 2 1 1 60 ASP H . 238 ASP H 1 1
1045 1 1 1 1 51 THR HB . 229 THR HB 1 1
1045 1 2 1 1 60 ASP HB2 . 238 ASP HB2 1 1
1046 1 1 1 1 51 THR HB . 229 THR HB 1 1
1046 1 2 1 1 60 ASP HB3 . 238 ASP HB3 1 1
1047 1 1 1 1 51 THR MG . 229 THR QG2 1 1
1047 1 2 1 1 52 ILE H . 230 ILE H 1 1
1048 1 1 1 1 52 ILE H . 230 ILE H 1 1
1048 1 2 1 1 52 ILE HG12 . 230 ILE HG12 1 1
1049 1 1 1 1 52 ILE H . 230 ILE H 1 1
1049 1 2 1 1 52 ILE HG13 . 230 ILE HG13 1 1
1050 1 1 1 1 52 ILE H . 230 ILE H 1 1
1050 1 2 1 1 52 ILE MG . 230 ILE QG2 1 1
1051 1 1 1 1 52 ILE H . 230 ILE H 1 1
1051 1 2 1 1 58 VAL QG . 236 VAL QQG 1 1
1052 1 1 1 1 52 ILE H . 230 ILE H 1 1
1052 1 2 1 1 94 VAL H . 272 VAL H 1 1
1053 1 1 1 1 52 ILE H . 230 ILE H 1 1
1053 1 2 1 1 94 VAL QG . 272 VAL QQG 1 1
1054 1 1 1 1 52 ILE H . 230 ILE H 1 1
1054 1 2 1 1 95 HIS HA . 273 HIS HA 1 1
1055 1 1 1 1 52 ILE H . 230 ILE H 1 1
1055 1 2 1 1 96 LEU H . 274 LEU H 1 1
1056 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1056 1 2 1 1 52 ILE MD . 230 ILE QD1 1 1
1057 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1057 1 2 1 1 52 ILE MG . 230 ILE QG2 1 1
1058 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1058 1 2 1 1 53 ASN H . 231 ASN H 1 1
1059 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1059 1 2 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1060 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1060 1 2 1 1 53 ASN HD22 . 231 ASN HD22 1 1
1061 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1061 1 2 1 1 58 VAL HA . 236 VAL HA 1 1
1062 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1062 1 2 1 1 58 VAL MG1 . 236 VAL QG1 1 1
1063 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1063 1 2 1 1 58 VAL QG . 236 VAL QQG 1 1
1064 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1064 1 2 1 1 58 VAL MG2 . 236 VAL QG2 1 1
1065 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1065 1 2 1 1 59 THR H . 237 THR H 1 1
1066 1 1 1 1 52 ILE HA . 230 ILE HA 1 1
1066 1 2 1 1 94 VAL H . 272 VAL H 1 1
1067 1 1 1 1 52 ILE HB . 230 ILE HB 1 1
1067 1 2 1 1 52 ILE MD . 230 ILE QD1 1 1
1068 1 1 1 1 52 ILE HB . 230 ILE HB 1 1
1068 1 2 1 1 93 THR HA . 271 THR HA 1 1
1069 1 1 1 1 52 ILE HB . 230 ILE HB 1 1
1069 1 2 1 1 94 VAL H . 272 VAL H 1 1
1070 1 1 1 1 52 ILE MD . 230 ILE QD1 1 1
1070 1 2 1 1 52 ILE MG . 230 ILE QG2 1 1
1071 1 1 1 1 52 ILE MD . 230 ILE QD1 1 1
1071 1 2 1 1 87 PHE H . 265 PHE H 1 1
1072 1 1 1 1 52 ILE MD . 230 ILE QD1 1 1
1072 1 2 1 1 87 PHE HB2 . 265 PHE HB2 1 1
1073 1 1 1 1 52 ILE MD . 230 ILE QD1 1 1
1073 1 2 1 1 87 PHE HB3 . 265 PHE HB3 1 1
1074 1 1 1 1 52 ILE MD . 230 ILE QD1 1 1
1074 1 2 1 1 90 PRO HD3 . 268 PRO HD3 1 1
1075 1 1 1 1 52 ILE MD . 230 ILE QD1 1 1
1075 1 2 1 1 90 PRO HG3 . 268 PRO HG3 1 1
1076 1 1 1 1 52 ILE MD . 230 ILE QD1 1 1
1076 1 2 1 1 96 LEU MD1 . 274 LEU QD1 1 1
1077 1 1 1 1 52 ILE MD . 230 ILE QD1 1 1
1077 1 2 1 1 96 LEU QD . 274 LEU QQD 1 1
1078 1 1 1 1 52 ILE MD . 230 ILE QD1 1 1
1078 1 2 1 1 96 LEU MD2 . 274 LEU QD2 1 1
1079 1 1 1 1 52 ILE HG12 . 230 ILE HG12 1 1
1079 1 2 1 1 87 PHE HB3 . 265 PHE HB3 1 1
1080 1 1 1 1 52 ILE HG13 . 230 ILE HG13 1 1
1080 1 2 1 1 96 LEU H . 274 LEU H 1 1
1081 1 1 1 1 52 ILE HG13 . 230 ILE HG13 1 1
1081 1 2 1 1 96 LEU MD1 . 274 LEU QD1 1 1
1082 1 1 1 1 52 ILE HG13 . 230 ILE HG13 1 1
1082 1 2 1 1 96 LEU QD . 274 LEU QQD 1 1
1083 1 1 1 1 52 ILE HG13 . 230 ILE HG13 1 1
1083 1 2 1 1 96 LEU MD2 . 274 LEU QD2 1 1
1084 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1084 1 2 1 1 53 ASN H . 231 ASN H 1 1
1085 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1085 1 2 1 1 56 GLY H . 234 GLY H 1 1
1086 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1086 1 2 1 1 56 GLY HA2 . 234 GLY HA2 1 1
1087 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1087 1 2 1 1 56 GLY HA3 . 234 GLY HA3 1 1
1088 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1088 1 2 1 1 58 VAL HA . 236 VAL HA 1 1
1089 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1089 1 2 1 1 87 PHE HB3 . 265 PHE HB3 1 1
1090 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1090 1 2 1 1 89 LYS HA . 267 LYS HA 1 1
1091 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1091 1 2 1 1 90 PRO HD2 . 268 PRO HD2 1 1
1092 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1092 1 2 1 1 90 PRO HD3 . 268 PRO HD3 1 1
1093 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1093 1 2 1 1 90 PRO HG3 . 268 PRO HG3 1 1
1094 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1094 1 2 1 1 93 THR HA . 271 THR HA 1 1
1095 1 1 1 1 52 ILE MG . 230 ILE QG2 1 1
1095 1 2 1 1 94 VAL H . 272 VAL H 1 1
1096 1 1 1 1 53 ASN H . 231 ASN H 1 1
1096 1 2 1 1 53 ASN HB2 . 231 ASN HB2 1 1
1097 1 1 1 1 53 ASN H . 231 ASN H 1 1
1097 1 2 1 1 53 ASN HB3 . 231 ASN HB3 1 1
1098 1 1 1 1 53 ASN H . 231 ASN H 1 1
1098 1 2 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1099 1 1 1 1 53 ASN H . 231 ASN H 1 1
1099 1 2 1 1 53 ASN HD22 . 231 ASN HD22 1 1
1100 1 1 1 1 53 ASN H . 231 ASN H 1 1
1100 1 2 1 1 54 ALA H . 232 ALA H 1 1
1101 1 1 1 1 53 ASN H . 231 ASN H 1 1
1101 1 2 1 1 55 ASP H . 233 ASP H 1 1
1102 1 1 1 1 53 ASN H . 231 ASN H 1 1
1102 1 2 1 1 57 SER H . 235 SER H 1 1
1103 1 1 1 1 53 ASN H . 231 ASN H 1 1
1103 1 2 1 1 58 VAL HA . 236 VAL HA 1 1
1104 1 1 1 1 53 ASN H . 231 ASN H 1 1
1104 1 2 1 1 58 VAL QG . 236 VAL QQG 1 1
1105 1 1 1 1 53 ASN H . 231 ASN H 1 1
1105 1 2 1 1 93 THR HA . 271 THR HA 1 1
1106 1 1 1 1 53 ASN H . 231 ASN H 1 1
1106 1 2 1 1 93 THR HB . 271 THR HB 1 1
1107 1 1 1 1 53 ASN HA . 231 ASN HA 1 1
1107 1 2 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1108 1 1 1 1 53 ASN HA . 231 ASN HA 1 1
1108 1 2 1 1 53 ASN HD22 . 231 ASN HD22 1 1
1109 1 1 1 1 53 ASN HA . 231 ASN HA 1 1
1109 1 2 1 1 54 ALA H . 232 ALA H 1 1
1110 1 1 1 1 53 ASN HA . 231 ASN HA 1 1
1110 1 2 1 1 54 ALA MB . 232 ALA QB 1 1
1111 1 1 1 1 53 ASN HA . 231 ASN HA 1 1
1111 1 2 1 1 55 ASP H . 233 ASP H 1 1
1112 1 1 1 1 53 ASN HA . 231 ASN HA 1 1
1112 1 2 1 1 93 THR HA . 271 THR HA 1 1
1113 1 1 1 1 53 ASN HA . 231 ASN HA 1 1
1113 1 2 1 1 93 THR MG . 271 THR QG2 1 1
1114 1 1 1 1 53 ASN HA . 231 ASN HA 1 1
1114 1 2 1 1 94 VAL H . 272 VAL H 1 1
1115 1 1 1 1 53 ASN HB2 . 231 ASN HB2 1 1
1115 1 2 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1116 1 1 1 1 53 ASN HB2 . 231 ASN HB2 1 1
1116 1 2 1 1 53 ASN HD22 . 231 ASN HD22 1 1
1117 1 1 1 1 53 ASN HB2 . 231 ASN HB2 1 1
1117 1 2 1 1 54 ALA H . 232 ALA H 1 1
1118 1 1 1 1 53 ASN HB2 . 231 ASN HB2 1 1
1118 1 2 1 1 55 ASP H . 233 ASP H 1 1
1119 1 1 1 1 53 ASN HB2 . 231 ASN HB2 1 1
1119 1 2 1 1 56 GLY H . 234 GLY H 1 1
1120 1 1 1 1 53 ASN HB2 . 231 ASN HB2 1 1
1120 1 2 1 1 57 SER H . 235 SER H 1 1
1121 1 1 1 1 53 ASN HB3 . 231 ASN HB3 1 1
1121 1 2 1 1 54 ALA H . 232 ALA H 1 1
1122 1 1 1 1 53 ASN HB3 . 231 ASN HB3 1 1
1122 1 2 1 1 55 ASP H . 233 ASP H 1 1
1123 1 1 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1123 1 2 1 1 54 ALA H . 232 ALA H 1 1
1124 1 1 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1124 1 2 1 1 54 ALA HA . 232 ALA HA 1 1
1125 1 1 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1125 1 2 1 1 55 ASP H . 233 ASP H 1 1
1126 1 1 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1126 1 2 1 1 57 SER H . 235 SER H 1 1
1127 1 1 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1127 1 2 1 1 58 VAL HA . 236 VAL HA 1 1
1128 1 1 1 1 53 ASN HD21 . 231 ASN HD21 1 1
1128 1 2 1 1 59 THR MG . 237 THR QG2 1 1
1129 1 1 1 1 53 ASN HD22 . 231 ASN HD22 1 1
1129 1 2 1 1 54 ALA H . 232 ALA H 1 1
1130 1 1 1 1 53 ASN HD22 . 231 ASN HD22 1 1
1130 1 2 1 1 57 SER H . 235 SER H 1 1
1131 1 1 1 1 53 ASN HD22 . 231 ASN HD22 1 1
1131 1 2 1 1 58 VAL HA . 236 VAL HA 1 1
1132 1 1 1 1 53 ASN HD22 . 231 ASN HD22 1 1
1132 1 2 1 1 59 THR HB . 237 THR HB 1 1
1133 1 1 1 1 53 ASN HD22 . 231 ASN HD22 1 1
1133 1 2 1 1 59 THR MG . 237 THR QG2 1 1
1134 1 1 1 1 54 ALA H . 232 ALA H 1 1
1134 1 2 1 1 54 ALA MB . 232 ALA QB 1 1
1135 1 1 1 1 54 ALA H . 232 ALA H 1 1
1135 1 2 1 1 55 ASP H . 233 ASP H 1 1
1136 1 1 1 1 54 ALA H . 232 ALA H 1 1
1136 1 2 1 1 55 ASP QB . 233 ASP QB 1 1
1137 1 1 1 1 54 ALA H . 232 ALA H 1 1
1137 1 2 1 1 90 PRO HG2 . 268 PRO HG2 1 1
1138 1 1 1 1 54 ALA H . 232 ALA H 1 1
1138 1 2 1 1 93 THR HA . 271 THR HA 1 1
1139 1 1 1 1 54 ALA H . 232 ALA H 1 1
1139 1 2 1 1 93 THR MG . 271 THR QG2 1 1
1140 1 1 1 1 54 ALA H . 232 ALA H 1 1
1140 1 2 1 1 94 VAL H . 272 VAL H 1 1
1141 1 1 1 1 54 ALA HA . 232 ALA HA 1 1
1141 1 2 1 1 56 GLY H . 234 GLY H 1 1
1142 1 1 1 1 54 ALA HA . 232 ALA HA 1 1
1142 1 2 1 1 90 PRO HG3 . 268 PRO HG3 1 1
1143 1 1 1 1 54 ALA HA . 232 ALA HA 1 1
1143 1 2 1 1 92 GLU H . 270 GLU H 1 1
1144 1 1 1 1 54 ALA HA . 232 ALA HA 1 1
1144 1 2 1 1 93 THR HA . 271 THR HA 1 1
1145 1 1 1 1 54 ALA MB . 232 ALA QB 1 1
1145 1 2 1 1 55 ASP H . 233 ASP H 1 1
1146 1 1 1 1 54 ALA MB . 232 ALA QB 1 1
1146 1 2 1 1 90 PRO HG2 . 268 PRO HG2 1 1
1147 1 1 1 1 54 ALA MB . 232 ALA QB 1 1
1147 1 2 1 1 92 GLU H . 270 GLU H 1 1
1148 1 1 1 1 54 ALA MB . 232 ALA QB 1 1
1148 1 2 1 1 92 GLU HA . 270 GLU HA 1 1
1149 1 1 1 1 54 ALA MB . 232 ALA QB 1 1
1149 1 2 1 1 93 THR H . 271 THR H 1 1
1150 1 1 1 1 55 ASP H . 233 ASP H 1 1
1150 1 2 1 1 55 ASP HB2 . 233 ASP HB2 1 1
1151 1 1 1 1 55 ASP H . 233 ASP H 1 1
1151 1 2 1 1 55 ASP QB . 233 ASP QB 1 1
1152 1 1 1 1 55 ASP H . 233 ASP H 1 1
1152 1 2 1 1 55 ASP HB3 . 233 ASP HB3 1 1
1153 1 1 1 1 55 ASP H . 233 ASP H 1 1
1153 1 2 1 1 56 GLY H . 234 GLY H 1 1
1154 1 1 1 1 55 ASP H . 233 ASP H 1 1
1154 1 2 1 1 56 GLY HA2 . 234 GLY HA2 1 1
1155 1 1 1 1 55 ASP H . 233 ASP H 1 1
1155 1 2 1 1 57 SER H . 235 SER H 1 1
1156 1 1 1 1 55 ASP H . 233 ASP H 1 1
1156 1 2 1 1 57 SER QB . 235 SER QB 1 1
1157 1 1 1 1 55 ASP H . 233 ASP H 1 1
1157 1 2 1 1 93 THR MG . 271 THR QG2 1 1
1158 1 1 1 1 55 ASP QB . 233 ASP QB 1 1
1158 1 2 1 1 56 GLY H . 234 GLY H 1 1
1159 1 1 1 1 55 ASP QB . 233 ASP QB 1 1
1159 1 2 1 1 57 SER H . 235 SER H 1 1
1160 1 1 1 1 56 GLY H . 234 GLY H 1 1
1160 1 2 1 1 56 GLY HA2 . 234 GLY HA2 1 1
1161 1 1 1 1 56 GLY H . 234 GLY H 1 1
1161 1 2 1 1 57 SER H . 235 SER H 1 1
1162 1 1 1 1 56 GLY H . 234 GLY H 1 1
1162 1 2 1 1 89 LYS HA . 267 LYS HA 1 1
1163 1 1 1 1 56 GLY H . 234 GLY H 1 1
1163 1 2 1 1 89 LYS QB . 267 LYS QB 1 1
1164 1 1 1 1 56 GLY H . 234 GLY H 1 1
1164 1 2 1 1 90 PRO HD2 . 268 PRO HD2 1 1
1165 1 1 1 1 56 GLY H . 234 GLY H 1 1
1165 1 2 1 1 92 GLU H . 270 GLU H 1 1
1166 1 1 1 1 56 GLY HA2 . 234 GLY HA2 1 1
1166 1 2 1 1 57 SER H . 235 SER H 1 1
1167 1 1 1 1 56 GLY HA2 . 234 GLY HA2 1 1
1167 1 2 1 1 89 LYS QB . 267 LYS QB 1 1
1168 1 1 1 1 56 GLY HA2 . 234 GLY HA2 1 1
1168 1 2 1 1 89 LYS HG2 . 267 LYS HG2 1 1
1169 1 1 1 1 56 GLY HA2 . 234 GLY HA2 1 1
1169 1 2 1 1 89 LYS QG . 267 LYS QG 1 1
1170 1 1 1 1 56 GLY HA2 . 234 GLY HA2 1 1
1170 1 2 1 1 89 LYS HG3 . 267 LYS HG3 1 1
1171 1 1 1 1 56 GLY HA2 . 234 GLY HA2 1 1
1171 1 2 1 1 90 PRO HG3 . 268 PRO HG3 1 1
1172 1 1 1 1 56 GLY HA3 . 234 GLY HA3 1 1
1172 1 2 1 1 89 LYS HG2 . 267 LYS HG2 1 1
1173 1 1 1 1 56 GLY HA3 . 234 GLY HA3 1 1
1173 1 2 1 1 89 LYS QG . 267 LYS QG 1 1
1174 1 1 1 1 56 GLY HA3 . 234 GLY HA3 1 1
1174 1 2 1 1 89 LYS HG3 . 267 LYS HG3 1 1
1175 1 1 1 1 57 SER H . 235 SER H 1 1
1175 1 2 1 1 58 VAL HA . 236 VAL HA 1 1
1176 1 1 1 1 57 SER HA . 235 SER HA 1 1
1176 1 2 1 1 57 SER QB . 235 SER QB 1 1
1177 1 1 1 1 57 SER HA . 235 SER HA 1 1
1177 1 2 1 1 58 VAL H . 236 VAL H 1 1
1178 1 1 1 1 57 SER HA . 235 SER HA 1 1
1178 1 2 1 1 58 VAL QG . 236 VAL QQG 1 1
1179 1 1 1 1 58 VAL H . 236 VAL H 1 1
1179 1 2 1 1 58 VAL HB . 236 VAL HB 1 1
1180 1 1 1 1 58 VAL H . 236 VAL H 1 1
1180 1 2 1 1 58 VAL MG1 . 236 VAL QG1 1 1
1181 1 1 1 1 58 VAL H . 236 VAL H 1 1
1181 1 2 1 1 58 VAL QG . 236 VAL QQG 1 1
1182 1 1 1 1 58 VAL H . 236 VAL H 1 1
1182 1 2 1 1 58 VAL MG2 . 236 VAL QG2 1 1
1183 1 1 1 1 58 VAL H . 236 VAL H 1 1
1183 1 2 1 1 59 THR H . 237 THR H 1 1
1184 1 1 1 1 58 VAL H . 236 VAL H 1 1
1184 1 2 1 1 59 THR MG . 237 THR QG2 1 1
1185 1 1 1 1 58 VAL HA . 236 VAL HA 1 1
1185 1 2 1 1 58 VAL MG1 . 236 VAL QG1 1 1
1186 1 1 1 1 58 VAL HA . 236 VAL HA 1 1
1186 1 2 1 1 58 VAL MG2 . 236 VAL QG2 1 1
1187 1 1 1 1 58 VAL HA . 236 VAL HA 1 1
1187 1 2 1 1 59 THR H . 237 THR H 1 1
1188 1 1 1 1 58 VAL HA . 236 VAL HA 1 1
1188 1 2 1 1 59 THR MG . 237 THR QG2 1 1
1189 1 1 1 1 58 VAL HB . 236 VAL HB 1 1
1189 1 2 1 1 59 THR H . 237 THR H 1 1
1190 1 1 1 1 58 VAL HB . 236 VAL HB 1 1
1190 1 2 1 1 84 ALA MB . 262 ALA QB 1 1
1191 1 1 1 1 58 VAL HB . 236 VAL HB 1 1
1191 1 2 1 1 87 PHE QD . 265 PHE QD 1 1
1192 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1192 1 2 1 1 59 THR H . 237 THR H 1 1
1193 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1193 1 2 1 1 59 THR HA . 237 THR HA 1 1
1194 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1194 1 2 1 1 60 ASP H . 238 ASP H 1 1
1195 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1195 1 2 1 1 61 ILE QG . 239 ILE QG1 1 1
1196 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1196 1 2 1 1 80 ILE HA . 258 ILE HA 1 1
1197 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1197 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1198 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1198 1 2 1 1 84 ALA H . 262 ALA H 1 1
1199 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1199 1 2 1 1 84 ALA HA . 262 ALA HA 1 1
1200 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1200 1 2 1 1 84 ALA MB . 262 ALA QB 1 1
1201 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1201 1 2 1 1 87 PHE H . 265 PHE H 1 1
1202 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1202 1 2 1 1 87 PHE HB3 . 265 PHE HB3 1 1
1203 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1203 1 2 1 1 87 PHE QD . 265 PHE QD 1 1
1204 1 1 1 1 58 VAL QG . 236 VAL QQG 1 1
1204 1 2 1 1 87 PHE QE . 265 PHE QE 1 1
1205 1 1 1 1 58 VAL MG1 . 236 VAL QG1 1 1
1205 1 2 1 1 59 THR H . 237 THR H 1 1
1206 1 1 1 1 58 VAL MG2 . 236 VAL QG2 1 1
1206 1 2 1 1 59 THR H . 237 THR H 1 1
1207 1 1 1 1 59 THR H . 237 THR H 1 1
1207 1 2 1 1 59 THR HB . 237 THR HB 1 1
1208 1 1 1 1 59 THR H . 237 THR H 1 1
1208 1 2 1 1 59 THR MG . 237 THR QG2 1 1
1209 1 1 1 1 59 THR H . 237 THR H 1 1
1209 1 2 1 1 60 ASP HB2 . 238 ASP HB2 1 1
1210 1 1 1 1 59 THR H . 237 THR H 1 1
1210 1 2 1 1 60 ASP HB3 . 238 ASP HB3 1 1
1211 1 1 1 1 59 THR H . 237 THR H 1 1
1211 1 2 1 1 61 ILE MD . 239 ILE QD1 1 1
1212 1 1 1 1 59 THR H . 237 THR H 1 1
1212 1 2 1 1 61 ILE QG . 239 ILE QG1 1 1
1213 1 1 1 1 59 THR HA . 237 THR HA 1 1
1213 1 2 1 1 59 THR MG . 237 THR QG2 1 1
1214 1 1 1 1 59 THR HA . 237 THR HA 1 1
1214 1 2 1 1 60 ASP H . 238 ASP H 1 1
1215 1 1 1 1 59 THR HA . 237 THR HA 1 1
1215 1 2 1 1 61 ILE MD . 239 ILE QD1 1 1
1216 1 1 1 1 59 THR HB . 237 THR HB 1 1
1216 1 2 1 1 60 ASP H . 238 ASP H 1 1
1217 1 1 1 1 59 THR MG . 237 THR QG2 1 1
1217 1 2 1 1 60 ASP H . 238 ASP H 1 1
1218 1 1 1 1 59 THR MG . 237 THR QG2 1 1
1218 1 2 1 1 61 ILE H . 239 ILE H 1 1
1219 1 1 1 1 60 ASP H . 238 ASP H 1 1
1219 1 2 1 1 60 ASP HA . 238 ASP HA 1 1
1220 1 1 1 1 60 ASP H . 238 ASP H 1 1
1220 1 2 1 1 60 ASP HB2 . 238 ASP HB2 1 1
1221 1 1 1 1 60 ASP H . 238 ASP H 1 1
1221 1 2 1 1 60 ASP HB3 . 238 ASP HB3 1 1
1222 1 1 1 1 60 ASP H . 238 ASP H 1 1
1222 1 2 1 1 61 ILE H . 239 ILE H 1 1
1223 1 1 1 1 60 ASP H . 238 ASP H 1 1
1223 1 2 1 1 61 ILE HB . 239 ILE HB 1 1
1224 1 1 1 1 60 ASP H . 238 ASP H 1 1
1224 1 2 1 1 61 ILE MD . 239 ILE QD1 1 1
1225 1 1 1 1 60 ASP H . 238 ASP H 1 1
1225 1 2 1 1 61 ILE QG . 239 ILE QG1 1 1
1226 1 1 1 1 60 ASP HA . 238 ASP HA 1 1
1226 1 2 1 1 61 ILE H . 239 ILE H 1 1
1227 1 1 1 1 60 ASP HA . 238 ASP HA 1 1
1227 1 2 1 1 61 ILE HB . 239 ILE HB 1 1
1228 1 1 1 1 60 ASP HA . 238 ASP HA 1 1
1228 1 2 1 1 61 ILE QG . 239 ILE QG1 1 1
1229 1 1 1 1 60 ASP HB2 . 238 ASP HB2 1 1
1229 1 2 1 1 61 ILE H . 239 ILE H 1 1
1230 1 1 1 1 60 ASP HB3 . 238 ASP HB3 1 1
1230 1 2 1 1 61 ILE H . 239 ILE H 1 1
1231 1 1 1 1 60 ASP HB3 . 238 ASP HB3 1 1
1231 1 2 1 1 61 ILE HA . 239 ILE HA 1 1
1232 1 1 1 1 61 ILE H . 239 ILE H 1 1
1232 1 2 1 1 61 ILE HB . 239 ILE HB 1 1
1233 1 1 1 1 61 ILE H . 239 ILE H 1 1
1233 1 2 1 1 61 ILE MD . 239 ILE QD1 1 1
1234 1 1 1 1 61 ILE H . 239 ILE H 1 1
1234 1 2 1 1 61 ILE QG . 239 ILE QG1 1 1
1235 1 1 1 1 61 ILE H . 239 ILE H 1 1
1235 1 2 1 1 61 ILE MG . 239 ILE QG2 1 1
1236 1 1 1 1 61 ILE H . 239 ILE H 1 1
1236 1 2 1 1 62 LYS H . 240 LYS H 1 1
1237 1 1 1 1 61 ILE H . 239 ILE H 1 1
1237 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1238 1 1 1 1 61 ILE HA . 239 ILE HA 1 1
1238 1 2 1 1 62 LYS H . 240 LYS H 1 1
1239 1 1 1 1 61 ILE HB . 239 ILE HB 1 1
1239 1 2 1 1 61 ILE MD . 239 ILE QD1 1 1
1240 1 1 1 1 61 ILE HB . 239 ILE HB 1 1
1240 1 2 1 1 62 LYS H . 240 LYS H 1 1
1241 1 1 1 1 61 ILE HB . 239 ILE HB 1 1
1241 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1242 1 1 1 1 61 ILE MD . 239 ILE QD1 1 1
1242 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1243 1 1 1 1 61 ILE MD . 239 ILE QD1 1 1
1243 1 2 1 1 81 LYS HA . 259 LYS HA 1 1
1244 1 1 1 1 61 ILE MD . 239 ILE QD1 1 1
1244 1 2 1 1 84 ALA H . 262 ALA H 1 1
1245 1 1 1 1 61 ILE MD . 239 ILE QD1 1 1
1245 1 2 1 1 85 HIS H . 263 HIS H 1 1
1246 1 1 1 1 61 ILE QG . 239 ILE QG1 1 1
1246 1 2 1 1 84 ALA H . 262 ALA H 1 1
1247 1 1 1 1 61 ILE MG . 239 ILE QG2 1 1
1247 1 2 1 1 62 LYS H . 240 LYS H 1 1
1248 1 1 1 1 61 ILE MG . 239 ILE QG2 1 1
1248 1 2 1 1 62 LYS HB3 . 240 LYS HB3 1 1
1249 1 1 1 1 61 ILE MG . 239 ILE QG2 1 1
1249 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1250 1 1 1 1 61 ILE MG . 239 ILE QG2 1 1
1250 1 2 1 1 81 LYS H . 259 LYS H 1 1
1251 1 1 1 1 61 ILE MG . 239 ILE QG2 1 1
1251 1 2 1 1 81 LYS QD . 259 LYS QD 1 1
1252 1 1 1 1 62 LYS H . 240 LYS H 1 1
1252 1 2 1 1 62 LYS HG2 . 240 LYS HG2 1 1
1253 1 1 1 1 62 LYS H . 240 LYS H 1 1
1253 1 2 1 1 62 LYS HG3 . 240 LYS HG3 1 1
1254 1 1 1 1 62 LYS H . 240 LYS H 1 1
1254 1 2 1 1 63 VAL H . 241 VAL H 1 1
1255 1 1 1 1 62 LYS H . 240 LYS H 1 1
1255 1 2 1 1 63 VAL HA . 241 VAL HA 1 1
1256 1 1 1 1 62 LYS HA . 240 LYS HA 1 1
1256 1 2 1 1 63 VAL H . 241 VAL H 1 1
1257 1 1 1 1 62 LYS HA . 240 LYS HA 1 1
1257 1 2 1 1 63 VAL HA . 241 VAL HA 1 1
1258 1 1 1 1 62 LYS HA . 240 LYS HA 1 1
1258 1 2 1 1 63 VAL MG2 . 241 VAL QG2 1 1
1259 1 1 1 1 62 LYS HA . 240 LYS HA 1 1
1259 1 2 1 1 77 LEU MD1 . 255 LEU QD1 1 1
1260 1 1 1 1 62 LYS HB2 . 240 LYS HB2 1 1
1260 1 2 1 1 62 LYS HE2 . 240 LYS HE2 1 1
1261 1 1 1 1 62 LYS HB2 . 240 LYS HB2 1 1
1261 1 2 1 1 62 LYS HE3 . 240 LYS HE3 1 1
1262 1 1 1 1 62 LYS HB2 . 240 LYS HB2 1 1
1262 1 2 1 1 63 VAL H . 241 VAL H 1 1
1263 1 1 1 1 62 LYS HB3 . 240 LYS HB3 1 1
1263 1 2 1 1 62 LYS HE2 . 240 LYS HE2 1 1
1264 1 1 1 1 62 LYS HB3 . 240 LYS HB3 1 1
1264 1 2 1 1 62 LYS QE . 240 LYS QE 1 1
1265 1 1 1 1 62 LYS HB3 . 240 LYS HB3 1 1
1265 1 2 1 1 62 LYS HE3 . 240 LYS HE3 1 1
1266 1 1 1 1 62 LYS HB3 . 240 LYS HB3 1 1
1266 1 2 1 1 63 VAL H . 241 VAL H 1 1
1267 1 1 1 1 62 LYS QE . 240 LYS QE 1 1
1267 1 2 1 1 63 VAL H . 241 VAL H 1 1
1268 1 1 1 1 62 LYS HE2 . 240 LYS HE2 1 1
1268 1 2 1 1 63 VAL H . 241 VAL H 1 1
1269 1 1 1 1 62 LYS HE3 . 240 LYS HE3 1 1
1269 1 2 1 1 63 VAL H . 241 VAL H 1 1
1270 1 1 1 1 62 LYS HG3 . 240 LYS HG3 1 1
1270 1 2 1 1 63 VAL H . 241 VAL H 1 1
1271 1 1 1 1 62 LYS HG3 . 240 LYS HG3 1 1
1271 1 2 1 1 64 VAL H . 242 VAL H 1 1
1272 1 1 1 1 63 VAL H . 241 VAL H 1 1
1272 1 2 1 1 63 VAL HB . 241 VAL HB 1 1
1273 1 1 1 1 63 VAL H . 241 VAL H 1 1
1273 1 2 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1274 1 1 1 1 63 VAL H . 241 VAL H 1 1
1274 1 2 1 1 63 VAL MG2 . 241 VAL QG2 1 1
1275 1 1 1 1 63 VAL H . 241 VAL H 1 1
1275 1 2 1 1 64 VAL H . 242 VAL H 1 1
1276 1 1 1 1 63 VAL H . 241 VAL H 1 1
1276 1 2 1 1 77 LEU HB2 . 255 LEU HB2 1 1
1277 1 1 1 1 63 VAL H . 241 VAL H 1 1
1277 1 2 1 1 77 LEU MD1 . 255 LEU QD1 1 1
1278 1 1 1 1 63 VAL HA . 241 VAL HA 1 1
1278 1 2 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1279 1 1 1 1 63 VAL HA . 241 VAL HA 1 1
1279 1 2 1 1 63 VAL MG2 . 241 VAL QG2 1 1
1280 1 1 1 1 63 VAL HA . 241 VAL HA 1 1
1280 1 2 1 1 64 VAL H . 242 VAL H 1 1
1281 1 1 1 1 63 VAL HA . 241 VAL HA 1 1
1281 1 2 1 1 64 VAL MG2 . 242 VAL QG2 1 1
1282 1 1 1 1 63 VAL HA . 241 VAL HA 1 1
1282 1 2 1 1 65 LYS H . 243 LYS H 1 1
1283 1 1 1 1 63 VAL HB . 241 VAL HB 1 1
1283 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1284 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1284 1 2 1 1 64 VAL H . 242 VAL H 1 1
1285 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1285 1 2 1 1 65 LYS H . 243 LYS H 1 1
1286 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1286 1 2 1 1 65 LYS HB2 . 243 LYS HB2 1 1
1287 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1287 1 2 1 1 65 LYS QB . 243 LYS QB 1 1
1288 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1288 1 2 1 1 65 LYS HB3 . 243 LYS HB3 1 1
1289 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1289 1 2 1 1 66 SER HB2 . 244 SER HB2 1 1
1290 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1290 1 2 1 1 66 SER HB3 . 244 SER HB3 1 1
1291 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1291 1 2 1 1 67 ASN H . 245 ASN H 1 1
1292 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1292 1 2 1 1 73 ASN HB3 . 251 ASN HB3 1 1
1293 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1293 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1294 1 1 1 1 63 VAL MG1 . 241 VAL QG1 1 1
1294 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1295 1 1 1 1 63 VAL MG2 . 241 VAL QG2 1 1
1295 1 2 1 1 73 ASN HB2 . 251 ASN HB2 1 1
1296 1 1 1 1 63 VAL MG2 . 241 VAL QG2 1 1
1296 1 2 1 1 73 ASN HB3 . 251 ASN HB3 1 1
1297 1 1 1 1 63 VAL MG2 . 241 VAL QG2 1 1
1297 1 2 1 1 74 HIS H . 252 HIS H 1 1
1298 1 1 1 1 63 VAL MG2 . 241 VAL QG2 1 1
1298 1 2 1 1 77 LEU H . 255 LEU H 1 1
1299 1 1 1 1 63 VAL MG2 . 241 VAL QG2 1 1
1299 1 2 1 1 77 LEU HB2 . 255 LEU HB2 1 1
1300 1 1 1 1 64 VAL H . 242 VAL H 1 1
1300 1 2 1 1 64 VAL HB . 242 VAL HB 1 1
1301 1 1 1 1 64 VAL H . 242 VAL H 1 1
1301 1 2 1 1 65 LYS H . 243 LYS H 1 1
1302 1 1 1 1 64 VAL H . 242 VAL H 1 1
1302 1 2 1 1 65 LYS HA . 243 LYS HA 1 1
1303 1 1 1 1 64 VAL HA . 242 VAL HA 1 1
1303 1 2 1 1 64 VAL MG1 . 242 VAL QG1 1 1
1304 1 1 1 1 64 VAL HB . 242 VAL HB 1 1
1304 1 2 1 1 65 LYS H . 243 LYS H 1 1
1305 1 1 1 1 64 VAL HB . 242 VAL HB 1 1
1305 1 2 1 1 97 LYS QE . 275 LYS QE 1 1
1306 1 1 1 1 64 VAL MG1 . 242 VAL QG1 1 1
1306 1 2 1 1 65 LYS H . 243 LYS H 1 1
1307 1 1 1 1 64 VAL MG2 . 242 VAL QG2 1 1
1307 1 2 1 1 97 LYS HB2 . 275 LYS HB2 1 1
1308 1 1 1 1 64 VAL MG2 . 242 VAL QG2 1 1
1308 1 2 1 1 97 LYS HD2 . 275 LYS HD2 1 1
1309 1 1 1 1 64 VAL MG2 . 242 VAL QG2 1 1
1309 1 2 1 1 97 LYS HD3 . 275 LYS HD3 1 1
1310 1 1 1 1 64 VAL MG2 . 242 VAL QG2 1 1
1310 1 2 1 1 97 LYS QE . 275 LYS QE 1 1
1311 1 1 1 1 65 LYS H . 243 LYS H 1 1
1311 1 2 1 1 97 LYS HE2 . 275 LYS HE2 1 1
1312 1 1 1 1 65 LYS H . 243 LYS H 1 1
1312 1 2 1 1 97 LYS HE3 . 275 LYS HE3 1 1
1313 1 1 1 1 65 LYS HA . 243 LYS HA 1 1
1313 1 2 1 1 66 SER H . 244 SER H 1 1
1314 1 1 1 1 65 LYS HE2 . 243 LYS HE2 1 1
1314 1 2 1 1 66 SER H . 244 SER H 1 1
1315 1 1 1 1 65 LYS HE3 . 243 LYS HE3 1 1
1315 1 2 1 1 66 SER H . 244 SER H 1 1
1316 1 1 1 1 65 LYS QG . 243 LYS QG 1 1
1316 1 2 1 1 66 SER H . 244 SER H 1 1
1317 1 1 1 1 65 LYS HG2 . 243 LYS HG2 1 1
1317 1 2 1 1 66 SER H . 244 SER H 1 1
1318 1 1 1 1 65 LYS HG3 . 243 LYS HG3 1 1
1318 1 2 1 1 66 SER H . 244 SER H 1 1
1319 1 1 1 1 66 SER H . 244 SER H 1 1
1319 1 2 1 1 66 SER HB2 . 244 SER HB2 1 1
1320 1 1 1 1 66 SER H . 244 SER H 1 1
1320 1 2 1 1 67 ASN H . 245 ASN H 1 1
1321 1 1 1 1 66 SER HA . 244 SER HA 1 1
1321 1 2 1 1 67 ASN H . 245 ASN H 1 1
1322 1 1 1 1 66 SER HB2 . 244 SER HB2 1 1
1322 1 2 1 1 67 ASN H . 245 ASN H 1 1
1323 1 1 1 1 66 SER HB2 . 244 SER HB2 1 1
1323 1 2 1 1 67 ASN HA . 245 ASN HA 1 1
1324 1 1 1 1 66 SER HB2 . 244 SER HB2 1 1
1324 1 2 1 1 68 THR H . 246 THR H 1 1
1325 1 1 1 1 66 SER HB2 . 244 SER HB2 1 1
1325 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1326 1 1 1 1 66 SER HB2 . 244 SER HB2 1 1
1326 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1327 1 1 1 1 66 SER HB3 . 244 SER HB3 1 1
1327 1 2 1 1 67 ASN H . 245 ASN H 1 1
1328 1 1 1 1 66 SER HB3 . 244 SER HB3 1 1
1328 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1329 1 1 1 1 66 SER HB3 . 244 SER HB3 1 1
1329 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1330 1 1 1 1 67 ASN H . 245 ASN H 1 1
1330 1 2 1 1 67 ASN HB2 . 245 ASN HB2 1 1
1331 1 1 1 1 67 ASN H . 245 ASN H 1 1
1331 1 2 1 1 67 ASN QB . 245 ASN QB 1 1
1332 1 1 1 1 67 ASN H . 245 ASN H 1 1
1332 1 2 1 1 67 ASN HB3 . 245 ASN HB3 1 1
1333 1 1 1 1 67 ASN H . 245 ASN H 1 1
1333 1 2 1 1 67 ASN HD21 . 245 ASN HD21 1 1
1334 1 1 1 1 67 ASN H . 245 ASN H 1 1
1334 1 2 1 1 68 THR H . 246 THR H 1 1
1335 1 1 1 1 67 ASN H . 245 ASN H 1 1
1335 1 2 1 1 68 THR HB . 246 THR HB 1 1
1336 1 1 1 1 67 ASN H . 245 ASN H 1 1
1336 1 2 1 1 68 THR MG . 246 THR QG2 1 1
1337 1 1 1 1 67 ASN H . 245 ASN H 1 1
1337 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1338 1 1 1 1 67 ASN QB . 245 ASN QB 1 1
1338 1 2 1 1 67 ASN HD22 . 245 ASN HD22 1 1
1339 1 1 1 1 67 ASN HB2 . 245 ASN HB2 1 1
1339 1 2 1 1 67 ASN HD21 . 245 ASN HD21 1 1
1340 1 1 1 1 67 ASN HB3 . 245 ASN HB3 1 1
1340 1 2 1 1 67 ASN HD21 . 245 ASN HD21 1 1
1341 1 1 1 1 67 ASN HD21 . 245 ASN HD21 1 1
1341 1 2 1 1 68 THR HB . 246 THR HB 1 1
1342 1 1 1 1 68 THR H . 246 THR H 1 1
1342 1 2 1 1 68 THR MG . 246 THR QG2 1 1
1343 1 1 1 1 68 THR H . 246 THR H 1 1
1343 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1344 1 1 1 1 68 THR H . 246 THR H 1 1
1344 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1345 1 1 1 1 68 THR HA . 246 THR HA 1 1
1345 1 2 1 1 69 THR H . 247 THR H 1 1
1346 1 1 1 1 68 THR HB . 246 THR HB 1 1
1346 1 2 1 1 69 THR MG . 247 THR QG2 1 1
1347 1 1 1 1 68 THR HB . 246 THR HB 1 1
1347 1 2 1 1 72 LEU HB2 . 250 LEU HB2 1 1
1348 1 1 1 1 68 THR HB . 246 THR HB 1 1
1348 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
1349 1 1 1 1 68 THR MG . 246 THR QG2 1 1
1349 1 2 1 1 69 THR HA . 247 THR HA 1 1
1350 1 1 1 1 68 THR MG . 246 THR QG2 1 1
1350 1 2 1 1 72 LEU HB2 . 250 LEU HB2 1 1
1351 1 1 1 1 68 THR MG . 246 THR QG2 1 1
1351 1 2 1 1 72 LEU HB3 . 250 LEU HB3 1 1
1352 1 1 1 1 68 THR MG . 246 THR QG2 1 1
1352 1 2 1 1 73 ASN H . 251 ASN H 1 1
1353 1 1 1 1 68 THR MG . 246 THR QG2 1 1
1353 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1354 1 1 1 1 68 THR MG . 246 THR QG2 1 1
1354 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1355 1 1 1 1 68 THR MG . 246 THR QG2 1 1
1355 1 2 1 1 76 ALA H . 254 ALA H 1 1
1356 1 1 1 1 68 THR MG . 246 THR QG2 1 1
1356 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
1357 1 1 1 1 69 THR H . 247 THR H 1 1
1357 1 2 1 1 69 THR HB . 247 THR HB 1 1
1358 1 1 1 1 69 THR H . 247 THR H 1 1
1358 1 2 1 1 69 THR MG . 247 THR QG2 1 1
1359 1 1 1 1 69 THR H . 247 THR H 1 1
1359 1 2 1 1 72 LEU H . 250 LEU H 1 1
1360 1 1 1 1 69 THR H . 247 THR H 1 1
1360 1 2 1 1 72 LEU HB2 . 250 LEU HB2 1 1
1361 1 1 1 1 69 THR H . 247 THR H 1 1
1361 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
1362 1 1 1 1 69 THR H . 247 THR H 1 1
1362 1 2 1 1 73 ASN H . 251 ASN H 1 1
1363 1 1 1 1 69 THR H . 247 THR H 1 1
1363 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1364 1 1 1 1 69 THR HA . 247 THR HA 1 1
1364 1 2 1 1 69 THR MG . 247 THR QG2 1 1
1365 1 1 1 1 69 THR HA . 247 THR HA 1 1
1365 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1366 1 1 1 1 69 THR HB . 247 THR HB 1 1
1366 1 2 1 1 70 ASP H . 248 ASP H 1 1
1367 1 1 1 1 69 THR MG . 247 THR QG2 1 1
1367 1 2 1 1 70 ASP H . 248 ASP H 1 1
1368 1 1 1 1 70 ASP H . 248 ASP H 1 1
1368 1 2 1 1 73 ASN H . 251 ASN H 1 1
1369 1 1 1 1 70 ASP HA . 248 ASP HA 1 1
1369 1 2 1 1 73 ASN H . 251 ASN H 1 1
1370 1 1 1 1 70 ASP HA . 248 ASP HA 1 1
1370 1 2 1 1 73 ASN HB2 . 251 ASN HB2 1 1
1371 1 1 1 1 70 ASP HA . 248 ASP HA 1 1
1371 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1372 1 1 1 1 70 ASP HA . 248 ASP HA 1 1
1372 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1373 1 1 1 1 70 ASP QB . 248 ASP QB 1 1
1373 1 2 1 1 71 ILE MD . 249 ILE QD1 1 1
1374 1 1 1 1 70 ASP QB . 248 ASP QB 1 1
1374 1 2 1 1 73 ASN H . 251 ASN H 1 1
1375 1 1 1 1 70 ASP QB . 248 ASP QB 1 1
1375 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1376 1 1 1 1 70 ASP QB . 248 ASP QB 1 1
1376 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1377 1 1 1 1 70 ASP QB . 248 ASP QB 1 1
1377 1 2 1 1 74 HIS H . 252 HIS H 1 1
1378 1 1 1 1 71 ILE H . 249 ILE H 1 1
1378 1 2 1 1 71 ILE HB . 249 ILE HB 1 1
1379 1 1 1 1 71 ILE H . 249 ILE H 1 1
1379 1 2 1 1 71 ILE MD . 249 ILE QD1 1 1
1380 1 1 1 1 71 ILE H . 249 ILE H 1 1
1380 1 2 1 1 71 ILE HG12 . 249 ILE HG12 1 1
1381 1 1 1 1 71 ILE H . 249 ILE H 1 1
1381 1 2 1 1 71 ILE QG . 249 ILE QG1 1 1
1382 1 1 1 1 71 ILE H . 249 ILE H 1 1
1382 1 2 1 1 71 ILE HG13 . 249 ILE HG13 1 1
1383 1 1 1 1 71 ILE H . 249 ILE H 1 1
1383 1 2 1 1 72 LEU H . 250 LEU H 1 1
1384 1 1 1 1 71 ILE HA . 249 ILE HA 1 1
1384 1 2 1 1 71 ILE MD . 249 ILE QD1 1 1
1385 1 1 1 1 71 ILE HA . 249 ILE HA 1 1
1385 1 2 1 1 71 ILE QG . 249 ILE QG1 1 1
1386 1 1 1 1 71 ILE HA . 249 ILE HA 1 1
1386 1 2 1 1 74 HIS H . 252 HIS H 1 1
1387 1 1 1 1 71 ILE HA . 249 ILE HA 1 1
1387 1 2 1 1 74 HIS QB . 252 HIS QB 1 1
1388 1 1 1 1 71 ILE HB . 249 ILE HB 1 1
1388 1 2 1 1 72 LEU H . 250 LEU H 1 1
1389 1 1 1 1 71 ILE HG12 . 249 ILE HG12 1 1
1389 1 2 1 1 72 LEU H . 250 LEU H 1 1
1390 1 1 1 1 71 ILE HG13 . 249 ILE HG13 1 1
1390 1 2 1 1 72 LEU H . 250 LEU H 1 1
1391 1 1 1 1 71 ILE MG . 249 ILE QG2 1 1
1391 1 2 1 1 72 LEU H . 250 LEU H 1 1
1392 1 1 1 1 71 ILE MG . 249 ILE QG2 1 1
1392 1 2 1 1 72 LEU HA . 250 LEU HA 1 1
1393 1 1 1 1 71 ILE MG . 249 ILE QG2 1 1
1393 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
1394 1 1 1 1 72 LEU H . 250 LEU H 1 1
1394 1 2 1 1 72 LEU MD1 . 250 LEU QD1 1 1
1395 1 1 1 1 72 LEU H . 250 LEU H 1 1
1395 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
1396 1 1 1 1 72 LEU H . 250 LEU H 1 1
1396 1 2 1 1 72 LEU MD2 . 250 LEU QD2 1 1
1397 1 1 1 1 72 LEU H . 250 LEU H 1 1
1397 1 2 1 1 72 LEU HG . 250 LEU HG 1 1
1398 1 1 1 1 72 LEU H . 250 LEU H 1 1
1398 1 2 1 1 73 ASN H . 251 ASN H 1 1
1399 1 1 1 1 72 LEU H . 250 LEU H 1 1
1399 1 2 1 1 74 HIS H . 252 HIS H 1 1
1400 1 1 1 1 72 LEU H . 250 LEU H 1 1
1400 1 2 1 1 74 HIS QB . 252 HIS QB 1 1
1401 1 1 1 1 72 LEU H . 250 LEU H 1 1
1401 1 2 1 1 75 ALA MB . 253 ALA QB 1 1
1402 1 1 1 1 72 LEU HA . 250 LEU HA 1 1
1402 1 2 1 1 72 LEU QD . 250 LEU QQD 1 1
1403 1 1 1 1 72 LEU HA . 250 LEU HA 1 1
1403 1 2 1 1 74 HIS H . 252 HIS H 1 1
1404 1 1 1 1 72 LEU HB2 . 250 LEU HB2 1 1
1404 1 2 1 1 72 LEU MD1 . 250 LEU QD1 1 1
1405 1 1 1 1 72 LEU HB2 . 250 LEU HB2 1 1
1405 1 2 1 1 72 LEU MD2 . 250 LEU QD2 1 1
1406 1 1 1 1 72 LEU HB2 . 250 LEU HB2 1 1
1406 1 2 1 1 73 ASN H . 251 ASN H 1 1
1407 1 1 1 1 72 LEU HB2 . 250 LEU HB2 1 1
1407 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
1408 1 1 1 1 72 LEU HB3 . 250 LEU HB3 1 1
1408 1 2 1 1 73 ASN H . 251 ASN H 1 1
1409 1 1 1 1 72 LEU HB3 . 250 LEU HB3 1 1
1409 1 2 1 1 74 HIS H . 252 HIS H 1 1
1410 1 1 1 1 72 LEU HB3 . 250 LEU HB3 1 1
1410 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
1411 1 1 1 1 72 LEU QD . 250 LEU QQD 1 1
1411 1 2 1 1 74 HIS H . 252 HIS H 1 1
1412 1 1 1 1 72 LEU QD . 250 LEU QQD 1 1
1412 1 2 1 1 75 ALA H . 253 ALA H 1 1
1413 1 1 1 1 72 LEU QD . 250 LEU QQD 1 1
1413 1 2 1 1 75 ALA MB . 253 ALA QB 1 1
1414 1 1 1 1 72 LEU QD . 250 LEU QQD 1 1
1414 1 2 1 1 76 ALA H . 254 ALA H 1 1
1415 1 1 1 1 72 LEU QD . 250 LEU QQD 1 1
1415 1 2 1 1 102 TYR H . 280 TYR H 1 1
1416 1 1 1 1 72 LEU QD . 250 LEU QQD 1 1
1416 1 2 1 1 102 TYR HB2 . 280 TYR HB2 1 1
1417 1 1 1 1 72 LEU QD . 250 LEU QQD 1 1
1417 1 2 1 1 102 TYR HB3 . 280 TYR HB3 1 1
1418 1 1 1 1 72 LEU QD . 250 LEU QQD 1 1
1418 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
1419 1 1 1 1 72 LEU MD1 . 250 LEU QD1 1 1
1419 1 2 1 1 73 ASN H . 251 ASN H 1 1
1420 1 1 1 1 72 LEU MD1 . 250 LEU QD1 1 1
1420 1 2 1 1 102 TYR H . 280 TYR H 1 1
1421 1 1 1 1 72 LEU MD1 . 250 LEU QD1 1 1
1421 1 2 1 1 102 TYR HB2 . 280 TYR HB2 1 1
1422 1 1 1 1 72 LEU MD1 . 250 LEU QD1 1 1
1422 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
1423 1 1 1 1 72 LEU MD2 . 250 LEU QD2 1 1
1423 1 2 1 1 73 ASN H . 251 ASN H 1 1
1424 1 1 1 1 72 LEU MD2 . 250 LEU QD2 1 1
1424 1 2 1 1 102 TYR H . 280 TYR H 1 1
1425 1 1 1 1 72 LEU MD2 . 250 LEU QD2 1 1
1425 1 2 1 1 102 TYR HB2 . 280 TYR HB2 1 1
1426 1 1 1 1 72 LEU MD2 . 250 LEU QD2 1 1
1426 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
1427 1 1 1 1 73 ASN H . 251 ASN H 1 1
1427 1 2 1 1 73 ASN HB2 . 251 ASN HB2 1 1
1428 1 1 1 1 73 ASN H . 251 ASN H 1 1
1428 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1429 1 1 1 1 73 ASN H . 251 ASN H 1 1
1429 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1430 1 1 1 1 73 ASN H . 251 ASN H 1 1
1430 1 2 1 1 74 HIS H . 252 HIS H 1 1
1431 1 1 1 1 73 ASN H . 251 ASN H 1 1
1431 1 2 1 1 74 HIS QB . 252 HIS QB 1 1
1432 1 1 1 1 73 ASN H . 251 ASN H 1 1
1432 1 2 1 1 75 ALA H . 253 ALA H 1 1
1433 1 1 1 1 73 ASN H . 251 ASN H 1 1
1433 1 2 1 1 75 ALA MB . 253 ALA QB 1 1
1434 1 1 1 1 73 ASN H . 251 ASN H 1 1
1434 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
1435 1 1 1 1 73 ASN HA . 251 ASN HA 1 1
1435 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1436 1 1 1 1 73 ASN HA . 251 ASN HA 1 1
1436 1 2 1 1 73 ASN HD22 . 251 ASN HD22 1 1
1437 1 1 1 1 73 ASN HA . 251 ASN HA 1 1
1437 1 2 1 1 76 ALA H . 254 ALA H 1 1
1438 1 1 1 1 73 ASN HA . 251 ASN HA 1 1
1438 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
1439 1 1 1 1 73 ASN HB2 . 251 ASN HB2 1 1
1439 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1440 1 1 1 1 73 ASN HB2 . 251 ASN HB2 1 1
1440 1 2 1 1 74 HIS H . 252 HIS H 1 1
1441 1 1 1 1 73 ASN HB3 . 251 ASN HB3 1 1
1441 1 2 1 1 73 ASN HD21 . 251 ASN HD21 1 1
1442 1 1 1 1 73 ASN HB3 . 251 ASN HB3 1 1
1442 1 2 1 1 74 HIS H . 252 HIS H 1 1
1443 1 1 1 1 73 ASN HB3 . 251 ASN HB3 1 1
1443 1 2 1 1 76 ALA H . 254 ALA H 1 1
1444 1 1 1 1 74 HIS H . 252 HIS H 1 1
1444 1 2 1 1 74 HIS QB . 252 HIS QB 1 1
1445 1 1 1 1 74 HIS H . 252 HIS H 1 1
1445 1 2 1 1 75 ALA H . 253 ALA H 1 1
1446 1 1 1 1 74 HIS H . 252 HIS H 1 1
1446 1 2 1 1 75 ALA MB . 253 ALA QB 1 1
1447 1 1 1 1 74 HIS H . 252 HIS H 1 1
1447 1 2 1 1 76 ALA H . 254 ALA H 1 1
1448 1 1 1 1 74 HIS H . 252 HIS H 1 1
1448 1 2 1 1 77 LEU H . 255 LEU H 1 1
1449 1 1 1 1 74 HIS H . 252 HIS H 1 1
1449 1 2 1 1 77 LEU HB3 . 255 LEU HB3 1 1
1450 1 1 1 1 74 HIS H . 252 HIS H 1 1
1450 1 2 1 1 102 TYR QE . 280 TYR QE 1 1
1451 1 1 1 1 74 HIS HA . 252 HIS HA 1 1
1451 1 2 1 1 74 HIS HD2 . 252 HIS HD2 1 1
1452 1 1 1 1 74 HIS HA . 252 HIS HA 1 1
1452 1 2 1 1 77 LEU H . 255 LEU H 1 1
1453 1 1 1 1 74 HIS HA . 252 HIS HA 1 1
1453 1 2 1 1 77 LEU HB2 . 255 LEU HB2 1 1
1454 1 1 1 1 74 HIS HA . 252 HIS HA 1 1
1454 1 2 1 1 77 LEU HB3 . 255 LEU HB3 1 1
1455 1 1 1 1 74 HIS QB . 252 HIS QB 1 1
1455 1 2 1 1 75 ALA H . 253 ALA H 1 1
1456 1 1 1 1 74 HIS QB . 252 HIS QB 1 1
1456 1 2 1 1 75 ALA MB . 253 ALA QB 1 1
1457 1 1 1 1 74 HIS QB . 252 HIS QB 1 1
1457 1 2 1 1 77 LEU H . 255 LEU H 1 1
1458 1 1 1 1 74 HIS QB . 252 HIS QB 1 1
1458 1 2 1 1 78 GLU H . 256 GLU H 1 1
1459 1 1 1 1 74 HIS HB2 . 252 HIS HB2 1 1
1459 1 2 1 1 75 ALA MB . 253 ALA QB 1 1
1460 1 1 1 1 74 HIS HB2 . 252 HIS HB2 1 1
1460 1 2 1 1 76 ALA H . 254 ALA H 1 1
1461 1 1 1 1 74 HIS HB3 . 252 HIS HB3 1 1
1461 1 2 1 1 75 ALA MB . 253 ALA QB 1 1
1462 1 1 1 1 74 HIS HB3 . 252 HIS HB3 1 1
1462 1 2 1 1 76 ALA H . 254 ALA H 1 1
1463 1 1 1 1 75 ALA H . 253 ALA H 1 1
1463 1 2 1 1 75 ALA HA . 253 ALA HA 1 1
1464 1 1 1 1 75 ALA H . 253 ALA H 1 1
1464 1 2 1 1 75 ALA MB . 253 ALA QB 1 1
1465 1 1 1 1 75 ALA H . 253 ALA H 1 1
1465 1 2 1 1 76 ALA H . 254 ALA H 1 1
1466 1 1 1 1 75 ALA H . 253 ALA H 1 1
1466 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
1467 1 1 1 1 75 ALA H . 253 ALA H 1 1
1467 1 2 1 1 77 LEU H . 255 LEU H 1 1
1468 1 1 1 1 75 ALA H . 253 ALA H 1 1
1468 1 2 1 1 78 GLU H . 256 GLU H 1 1
1469 1 1 1 1 75 ALA HA . 253 ALA HA 1 1
1469 1 2 1 1 78 GLU H . 256 GLU H 1 1
1470 1 1 1 1 75 ALA HA . 253 ALA HA 1 1
1470 1 2 1 1 78 GLU QB . 256 GLU QB 1 1
1471 1 1 1 1 75 ALA MB . 253 ALA QB 1 1
1471 1 2 1 1 102 TYR QE . 280 TYR QE 1 1
1472 1 1 1 1 76 ALA H . 254 ALA H 1 1
1472 1 2 1 1 76 ALA MB . 254 ALA QB 1 1
1473 1 1 1 1 76 ALA H . 254 ALA H 1 1
1473 1 2 1 1 77 LEU H . 255 LEU H 1 1
1474 1 1 1 1 76 ALA H . 254 ALA H 1 1
1474 1 2 1 1 77 LEU HB3 . 255 LEU HB3 1 1
1475 1 1 1 1 76 ALA H . 254 ALA H 1 1
1475 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1476 1 1 1 1 76 ALA H . 254 ALA H 1 1
1476 1 2 1 1 102 TYR QE . 280 TYR QE 1 1
1477 1 1 1 1 76 ALA HA . 254 ALA HA 1 1
1477 1 2 1 1 77 LEU HA . 255 LEU HA 1 1
1478 1 1 1 1 76 ALA HA . 254 ALA HA 1 1
1478 1 2 1 1 79 ALA H . 257 ALA H 1 1
1479 1 1 1 1 76 ALA HA . 254 ALA HA 1 1
1479 1 2 1 1 80 ILE H . 258 ILE H 1 1
1480 1 1 1 1 76 ALA HA . 254 ALA HA 1 1
1480 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
1481 1 1 1 1 76 ALA HA . 254 ALA HA 1 1
1481 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1482 1 1 1 1 76 ALA MB . 254 ALA QB 1 1
1482 1 2 1 1 77 LEU H . 255 LEU H 1 1
1483 1 1 1 1 76 ALA MB . 254 ALA QB 1 1
1483 1 2 1 1 100 ILE HB . 278 ILE HB 1 1
1484 1 1 1 1 76 ALA MB . 254 ALA QB 1 1
1484 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
1485 1 1 1 1 76 ALA MB . 254 ALA QB 1 1
1485 1 2 1 1 100 ILE HG13 . 278 ILE HG13 1 1
1486 1 1 1 1 76 ALA MB . 254 ALA QB 1 1
1486 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1487 1 1 1 1 76 ALA MB . 254 ALA QB 1 1
1487 1 2 1 1 101 ALA H . 279 ALA H 1 1
1488 1 1 1 1 76 ALA MB . 254 ALA QB 1 1
1488 1 2 1 1 102 TYR QE . 280 TYR QE 1 1
1489 1 1 1 1 77 LEU H . 255 LEU H 1 1
1489 1 2 1 1 77 LEU HB2 . 255 LEU HB2 1 1
1490 1 1 1 1 77 LEU H . 255 LEU H 1 1
1490 1 2 1 1 77 LEU HB3 . 255 LEU HB3 1 1
1491 1 1 1 1 77 LEU H . 255 LEU H 1 1
1491 1 2 1 1 77 LEU MD1 . 255 LEU QD1 1 1
1492 1 1 1 1 77 LEU H . 255 LEU H 1 1
1492 1 2 1 1 77 LEU MD2 . 255 LEU QD2 1 1
1493 1 1 1 1 77 LEU H . 255 LEU H 1 1
1493 1 2 1 1 77 LEU HG . 255 LEU HG 1 1
1494 1 1 1 1 77 LEU H . 255 LEU H 1 1
1494 1 2 1 1 78 GLU H . 256 GLU H 1 1
1495 1 1 1 1 77 LEU H . 255 LEU H 1 1
1495 1 2 1 1 78 GLU QB . 256 GLU QB 1 1
1496 1 1 1 1 77 LEU H . 255 LEU H 1 1
1496 1 2 1 1 79 ALA H . 257 ALA H 1 1
1497 1 1 1 1 77 LEU H . 255 LEU H 1 1
1497 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
1498 1 1 1 1 77 LEU H . 255 LEU H 1 1
1498 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1499 1 1 1 1 77 LEU HA . 255 LEU HA 1 1
1499 1 2 1 1 77 LEU MD1 . 255 LEU QD1 1 1
1500 1 1 1 1 77 LEU HA . 255 LEU HA 1 1
1500 1 2 1 1 77 LEU MD2 . 255 LEU QD2 1 1
1501 1 1 1 1 77 LEU HA . 255 LEU HA 1 1
1501 1 2 1 1 77 LEU HG . 255 LEU HG 1 1
1502 1 1 1 1 77 LEU HA . 255 LEU HA 1 1
1502 1 2 1 1 80 ILE H . 258 ILE H 1 1
1503 1 1 1 1 77 LEU HA . 255 LEU HA 1 1
1503 1 2 1 1 80 ILE HB . 258 ILE HB 1 1
1504 1 1 1 1 77 LEU HA . 255 LEU HA 1 1
1504 1 2 1 1 80 ILE MD . 258 ILE QD1 1 1
1505 1 1 1 1 77 LEU HA . 255 LEU HA 1 1
1505 1 2 1 1 80 ILE HG13 . 258 ILE HG13 1 1
1506 1 1 1 1 77 LEU HA . 255 LEU HA 1 1
1506 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
1507 1 1 1 1 77 LEU HB2 . 255 LEU HB2 1 1
1507 1 2 1 1 78 GLU H . 256 GLU H 1 1
1508 1 1 1 1 77 LEU HB2 . 255 LEU HB2 1 1
1508 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
1509 1 1 1 1 77 LEU HB3 . 255 LEU HB3 1 1
1509 1 2 1 1 78 GLU H . 256 GLU H 1 1
1510 1 1 1 1 77 LEU HG . 255 LEU HG 1 1
1510 1 2 1 1 78 GLU H . 256 GLU H 1 1
1511 1 1 1 1 77 LEU HG . 255 LEU HG 1 1
1511 1 2 1 1 80 ILE H . 258 ILE H 1 1
1512 1 1 1 1 77 LEU HG . 255 LEU HG 1 1
1512 1 2 1 1 80 ILE HB . 258 ILE HB 1 1
1513 1 1 1 1 77 LEU HG . 255 LEU HG 1 1
1513 1 2 1 1 81 LYS H . 259 LYS H 1 1
1514 1 1 1 1 78 GLU H . 256 GLU H 1 1
1514 1 2 1 1 78 GLU HA . 256 GLU HA 1 1
1515 1 1 1 1 78 GLU H . 256 GLU H 1 1
1515 1 2 1 1 78 GLU QB . 256 GLU QB 1 1
1516 1 1 1 1 78 GLU H . 256 GLU H 1 1
1516 1 2 1 1 78 GLU QG . 256 GLU QG 1 1
1517 1 1 1 1 78 GLU H . 256 GLU H 1 1
1517 1 2 1 1 80 ILE H . 258 ILE H 1 1
1518 1 1 1 1 78 GLU HA . 256 GLU HA 1 1
1518 1 2 1 1 81 LYS H . 259 LYS H 1 1
1519 1 1 1 1 78 GLU HA . 256 GLU HA 1 1
1519 1 2 1 1 81 LYS QB . 259 LYS QB 1 1
1520 1 1 1 1 78 GLU QB . 256 GLU QB 1 1
1520 1 2 1 1 79 ALA H . 257 ALA H 1 1
1521 1 1 1 1 78 GLU QB . 256 GLU QB 1 1
1521 1 2 1 1 81 LYS H . 259 LYS H 1 1
1522 1 1 1 1 78 GLU HB2 . 256 GLU HB2 1 1
1522 1 2 1 1 80 ILE H . 258 ILE H 1 1
1523 1 1 1 1 78 GLU HB3 . 256 GLU HB3 1 1
1523 1 2 1 1 80 ILE H . 258 ILE H 1 1
1524 1 1 1 1 79 ALA H . 257 ALA H 1 1
1524 1 2 1 1 79 ALA HA . 257 ALA HA 1 1
1525 1 1 1 1 79 ALA H . 257 ALA H 1 1
1525 1 2 1 1 79 ALA MB . 257 ALA QB 1 1
1526 1 1 1 1 79 ALA H . 257 ALA H 1 1
1526 1 2 1 1 80 ILE H . 258 ILE H 1 1
1527 1 1 1 1 79 ALA H . 257 ALA H 1 1
1527 1 2 1 1 80 ILE HA . 258 ILE HA 1 1
1528 1 1 1 1 79 ALA H . 257 ALA H 1 1
1528 1 2 1 1 80 ILE HB . 258 ILE HB 1 1
1529 1 1 1 1 79 ALA H . 257 ALA H 1 1
1529 1 2 1 1 80 ILE HG12 . 258 ILE HG12 1 1
1530 1 1 1 1 79 ALA H . 257 ALA H 1 1
1530 1 2 1 1 81 LYS H . 259 LYS H 1 1
1531 1 1 1 1 79 ALA H . 257 ALA H 1 1
1531 1 2 1 1 82 SER H . 260 SER H 1 1
1532 1 1 1 1 79 ALA H . 257 ALA H 1 1
1532 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
1533 1 1 1 1 79 ALA H . 257 ALA H 1 1
1533 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1534 1 1 1 1 79 ALA MB . 257 ALA QB 1 1
1534 1 2 1 1 80 ILE H . 258 ILE H 1 1
1535 1 1 1 1 79 ALA MB . 257 ALA QB 1 1
1535 1 2 1 1 80 ILE HA . 258 ILE HA 1 1
1536 1 1 1 1 79 ALA MB . 257 ALA QB 1 1
1536 1 2 1 1 83 ALA H . 261 ALA H 1 1
1537 1 1 1 1 79 ALA MB . 257 ALA QB 1 1
1537 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1538 1 1 1 1 80 ILE H . 258 ILE H 1 1
1538 1 2 1 1 80 ILE HB . 258 ILE HB 1 1
1539 1 1 1 1 80 ILE H . 258 ILE H 1 1
1539 1 2 1 1 80 ILE MD . 258 ILE QD1 1 1
1540 1 1 1 1 80 ILE H . 258 ILE H 1 1
1540 1 2 1 1 80 ILE HG12 . 258 ILE HG12 1 1
1541 1 1 1 1 80 ILE H . 258 ILE H 1 1
1541 1 2 1 1 80 ILE HG13 . 258 ILE HG13 1 1
1542 1 1 1 1 80 ILE H . 258 ILE H 1 1
1542 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1543 1 1 1 1 80 ILE H . 258 ILE H 1 1
1543 1 2 1 1 81 LYS H . 259 LYS H 1 1
1544 1 1 1 1 80 ILE H . 258 ILE H 1 1
1544 1 2 1 1 81 LYS HA . 259 LYS HA 1 1
1545 1 1 1 1 80 ILE H . 258 ILE H 1 1
1545 1 2 1 1 82 SER H . 260 SER H 1 1
1546 1 1 1 1 80 ILE HA . 258 ILE HA 1 1
1546 1 2 1 1 80 ILE MD . 258 ILE QD1 1 1
1547 1 1 1 1 80 ILE HA . 258 ILE HA 1 1
1547 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1548 1 1 1 1 80 ILE HA . 258 ILE HA 1 1
1548 1 2 1 1 82 SER H . 260 SER H 1 1
1549 1 1 1 1 80 ILE HA . 258 ILE HA 1 1
1549 1 2 1 1 83 ALA H . 261 ALA H 1 1
1550 1 1 1 1 80 ILE HA . 258 ILE HA 1 1
1550 1 2 1 1 83 ALA MB . 261 ALA QB 1 1
1551 1 1 1 1 80 ILE HA . 258 ILE HA 1 1
1551 1 2 1 1 84 ALA H . 262 ALA H 1 1
1552 1 1 1 1 80 ILE HB . 258 ILE HB 1 1
1552 1 2 1 1 81 LYS H . 259 LYS H 1 1
1553 1 1 1 1 80 ILE MD . 258 ILE QD1 1 1
1553 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1554 1 1 1 1 80 ILE MD . 258 ILE QD1 1 1
1554 1 2 1 1 98 ILE HB . 276 ILE HB 1 1
1555 1 1 1 1 80 ILE HG12 . 258 ILE HG12 1 1
1555 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1556 1 1 1 1 80 ILE HG12 . 258 ILE HG12 1 1
1556 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1557 1 1 1 1 80 ILE HG13 . 258 ILE HG13 1 1
1557 1 2 1 1 80 ILE MG . 258 ILE QG2 1 1
1558 1 1 1 1 80 ILE MG . 258 ILE QG2 1 1
1558 1 2 1 1 81 LYS H . 259 LYS H 1 1
1559 1 1 1 1 80 ILE MG . 258 ILE QG2 1 1
1559 1 2 1 1 82 SER H . 260 SER H 1 1
1560 1 1 1 1 80 ILE MG . 258 ILE QG2 1 1
1560 1 2 1 1 83 ALA H . 261 ALA H 1 1
1561 1 1 1 1 80 ILE MG . 258 ILE QG2 1 1
1561 1 2 1 1 84 ALA H . 262 ALA H 1 1
1562 1 1 1 1 80 ILE MG . 258 ILE QG2 1 1
1562 1 2 1 1 84 ALA MB . 262 ALA QB 1 1
1563 1 1 1 1 81 LYS H . 259 LYS H 1 1
1563 1 2 1 1 81 LYS QB . 259 LYS QB 1 1
1564 1 1 1 1 81 LYS H . 259 LYS H 1 1
1564 1 2 1 1 81 LYS HD2 . 259 LYS HD2 1 1
1565 1 1 1 1 81 LYS H . 259 LYS H 1 1
1565 1 2 1 1 81 LYS QD . 259 LYS QD 1 1
1566 1 1 1 1 81 LYS H . 259 LYS H 1 1
1566 1 2 1 1 81 LYS HD3 . 259 LYS HD3 1 1
1567 1 1 1 1 81 LYS H . 259 LYS H 1 1
1567 1 2 1 1 81 LYS HE2 . 259 LYS HE2 1 1
1568 1 1 1 1 81 LYS H . 259 LYS H 1 1
1568 1 2 1 1 81 LYS HE3 . 259 LYS HE3 1 1
1569 1 1 1 1 81 LYS H . 259 LYS H 1 1
1569 1 2 1 1 81 LYS HG2 . 259 LYS HG2 1 1
1570 1 1 1 1 81 LYS H . 259 LYS H 1 1
1570 1 2 1 1 81 LYS QG . 259 LYS QG 1 1
1571 1 1 1 1 81 LYS H . 259 LYS H 1 1
1571 1 2 1 1 81 LYS HG3 . 259 LYS HG3 1 1
1572 1 1 1 1 81 LYS H . 259 LYS H 1 1
1572 1 2 1 1 82 SER H . 260 SER H 1 1
1573 1 1 1 1 81 LYS H . 259 LYS H 1 1
1573 1 2 1 1 83 ALA MB . 261 ALA QB 1 1
1574 1 1 1 1 81 LYS H . 259 LYS H 1 1
1574 1 2 1 1 84 ALA MB . 262 ALA QB 1 1
1575 1 1 1 1 81 LYS HA . 259 LYS HA 1 1
1575 1 2 1 1 81 LYS QD . 259 LYS QD 1 1
1576 1 1 1 1 81 LYS HA . 259 LYS HA 1 1
1576 1 2 1 1 83 ALA H . 261 ALA H 1 1
1577 1 1 1 1 81 LYS HA . 259 LYS HA 1 1
1577 1 2 1 1 84 ALA H . 262 ALA H 1 1
1578 1 1 1 1 81 LYS HA . 259 LYS HA 1 1
1578 1 2 1 1 84 ALA MB . 262 ALA QB 1 1
1579 1 1 1 1 81 LYS QB . 259 LYS QB 1 1
1579 1 2 1 1 82 SER H . 260 SER H 1 1
1580 1 1 1 1 81 LYS HB2 . 259 LYS HB2 1 1
1580 1 2 1 1 82 SER H . 260 SER H 1 1
1581 1 1 1 1 81 LYS HB3 . 259 LYS HB3 1 1
1581 1 2 1 1 82 SER H . 260 SER H 1 1
1582 1 1 1 1 82 SER H . 260 SER H 1 1
1582 1 2 1 1 82 SER HB2 . 260 SER HB2 1 1
1583 1 1 1 1 82 SER H . 260 SER H 1 1
1583 1 2 1 1 82 SER QB . 260 SER QB 1 1
1584 1 1 1 1 82 SER H . 260 SER H 1 1
1584 1 2 1 1 82 SER HB3 . 260 SER HB3 1 1
1585 1 1 1 1 82 SER H . 260 SER H 1 1
1585 1 2 1 1 83 ALA H . 261 ALA H 1 1
1586 1 1 1 1 82 SER H . 260 SER H 1 1
1586 1 2 1 1 84 ALA H . 262 ALA H 1 1
1587 1 1 1 1 82 SER HA . 260 SER HA 1 1
1587 1 2 1 1 84 ALA H . 262 ALA H 1 1
1588 1 1 1 1 82 SER HA . 260 SER HA 1 1
1588 1 2 1 1 84 ALA MB . 262 ALA QB 1 1
1589 1 1 1 1 82 SER QB . 260 SER QB 1 1
1589 1 2 1 1 83 ALA H . 261 ALA H 1 1
1590 1 1 1 1 82 SER HB2 . 260 SER HB2 1 1
1590 1 2 1 1 83 ALA H . 261 ALA H 1 1
1591 1 1 1 1 82 SER HB3 . 260 SER HB3 1 1
1591 1 2 1 1 83 ALA H . 261 ALA H 1 1
1592 1 1 1 1 83 ALA H . 261 ALA H 1 1
1592 1 2 1 1 83 ALA HA . 261 ALA HA 1 1
1593 1 1 1 1 83 ALA H . 261 ALA H 1 1
1593 1 2 1 1 83 ALA MB . 261 ALA QB 1 1
1594 1 1 1 1 83 ALA H . 261 ALA H 1 1
1594 1 2 1 1 84 ALA H . 262 ALA H 1 1
1595 1 1 1 1 83 ALA H . 261 ALA H 1 1
1595 1 2 1 1 86 LEU HG . 264 LEU HG 1 1
1596 1 1 1 1 83 ALA HA . 261 ALA HA 1 1
1596 1 2 1 1 84 ALA H . 262 ALA H 1 1
1597 1 1 1 1 83 ALA HA . 261 ALA HA 1 1
1597 1 2 1 1 86 LEU H . 264 LEU H 1 1
1598 1 1 1 1 83 ALA HA . 261 ALA HA 1 1
1598 1 2 1 1 86 LEU HB2 . 264 LEU HB2 1 1
1599 1 1 1 1 83 ALA MB . 261 ALA QB 1 1
1599 1 2 1 1 84 ALA H . 262 ALA H 1 1
1600 1 1 1 1 83 ALA MB . 261 ALA QB 1 1
1600 1 2 1 1 86 LEU H . 264 LEU H 1 1
1601 1 1 1 1 84 ALA H . 262 ALA H 1 1
1601 1 2 1 1 84 ALA HA . 262 ALA HA 1 1
1602 1 1 1 1 84 ALA H . 262 ALA H 1 1
1602 1 2 1 1 84 ALA MB . 262 ALA QB 1 1
1603 1 1 1 1 84 ALA H . 262 ALA H 1 1
1603 1 2 1 1 85 HIS H . 263 HIS H 1 1
1604 1 1 1 1 84 ALA H . 262 ALA H 1 1
1604 1 2 1 1 86 LEU HG . 264 LEU HG 1 1
1605 1 1 1 1 84 ALA HA . 262 ALA HA 1 1
1605 1 2 1 1 86 LEU H . 264 LEU H 1 1
1606 1 1 1 1 84 ALA HA . 262 ALA HA 1 1
1606 1 2 1 1 87 PHE H . 265 PHE H 1 1
1607 1 1 1 1 84 ALA MB . 262 ALA QB 1 1
1607 1 2 1 1 86 LEU H . 264 LEU H 1 1
1608 1 1 1 1 85 HIS H . 263 HIS H 1 1
1608 1 2 1 1 86 LEU H . 264 LEU H 1 1
1609 1 1 1 1 85 HIS HA . 263 HIS HA 1 1
1609 1 2 1 1 87 PHE H . 265 PHE H 1 1
1610 1 1 1 1 86 LEU H . 264 LEU H 1 1
1610 1 2 1 1 86 LEU HB2 . 264 LEU HB2 1 1
1611 1 1 1 1 86 LEU H . 264 LEU H 1 1
1611 1 2 1 1 86 LEU HB3 . 264 LEU HB3 1 1
1612 1 1 1 1 86 LEU H . 264 LEU H 1 1
1612 1 2 1 1 86 LEU MD2 . 264 LEU QD2 1 1
1613 1 1 1 1 86 LEU H . 264 LEU H 1 1
1613 1 2 1 1 86 LEU HG . 264 LEU HG 1 1
1614 1 1 1 1 86 LEU H . 264 LEU H 1 1
1614 1 2 1 1 87 PHE H . 265 PHE H 1 1
1615 1 1 1 1 86 LEU H . 264 LEU H 1 1
1615 1 2 1 1 87 PHE HB2 . 265 PHE HB2 1 1
1616 1 1 1 1 86 LEU H . 264 LEU H 1 1
1616 1 2 1 1 87 PHE QD . 265 PHE QD 1 1
1617 1 1 1 1 86 LEU HA . 264 LEU HA 1 1
1617 1 2 1 1 86 LEU MD2 . 264 LEU QD2 1 1
1618 1 1 1 1 86 LEU HA . 264 LEU HA 1 1
1618 1 2 1 1 86 LEU HG . 264 LEU HG 1 1
1619 1 1 1 1 86 LEU HB2 . 264 LEU HB2 1 1
1619 1 2 1 1 87 PHE H . 265 PHE H 1 1
1620 1 1 1 1 86 LEU MD1 . 264 LEU QD1 1 1
1620 1 2 1 1 87 PHE H . 265 PHE H 1 1
1621 1 1 1 1 86 LEU MD2 . 264 LEU QD2 1 1
1621 1 2 1 1 87 PHE H . 265 PHE H 1 1
1622 1 1 1 1 86 LEU HG . 264 LEU HG 1 1
1622 1 2 1 1 87 PHE H . 265 PHE H 1 1
1623 1 1 1 1 87 PHE H . 265 PHE H 1 1
1623 1 2 1 1 87 PHE HB2 . 265 PHE HB2 1 1
1624 1 1 1 1 87 PHE H . 265 PHE H 1 1
1624 1 2 1 1 87 PHE HB3 . 265 PHE HB3 1 1
1625 1 1 1 1 87 PHE H . 265 PHE H 1 1
1625 1 2 1 1 87 PHE QD . 265 PHE QD 1 1
1626 1 1 1 1 87 PHE H . 265 PHE H 1 1
1626 1 2 1 1 87 PHE QE . 265 PHE QE 1 1
1627 1 1 1 1 87 PHE H . 265 PHE H 1 1
1627 1 2 1 1 88 PRO QD . 266 PRO QD 1 1
1628 1 1 1 1 87 PHE HA . 265 PHE HA 1 1
1628 1 2 1 1 87 PHE QD . 265 PHE QD 1 1
1629 1 1 1 1 87 PHE HA . 265 PHE HA 1 1
1629 1 2 1 1 87 PHE QE . 265 PHE QE 1 1
1630 1 1 1 1 87 PHE HA . 265 PHE HA 1 1
1630 1 2 1 1 88 PRO HD2 . 266 PRO HD2 1 1
1631 1 1 1 1 87 PHE HA . 265 PHE HA 1 1
1631 1 2 1 1 88 PRO HD3 . 266 PRO HD3 1 1
1632 1 1 1 1 87 PHE HB3 . 265 PHE HB3 1 1
1632 1 2 1 1 88 PRO QB . 266 PRO QB 1 1
1633 1 1 1 1 87 PHE HB3 . 265 PHE HB3 1 1
1633 1 2 1 1 88 PRO HG3 . 266 PRO HG3 1 1
1634 1 1 1 1 87 PHE QD . 265 PHE QD 1 1
1634 1 2 1 1 88 PRO HD2 . 266 PRO HD2 1 1
1635 1 1 1 1 87 PHE QD . 265 PHE QD 1 1
1635 1 2 1 1 88 PRO QD . 266 PRO QD 1 1
1636 1 1 1 1 87 PHE QD . 265 PHE QD 1 1
1636 1 2 1 1 88 PRO HD3 . 266 PRO HD3 1 1
1637 1 1 1 1 88 PRO HA . 266 PRO HA 1 1
1637 1 2 1 1 89 LYS H . 267 LYS H 1 1
1638 1 1 1 1 88 PRO HA . 266 PRO HA 1 1
1638 1 2 1 1 89 LYS HG2 . 267 LYS HG2 1 1
1639 1 1 1 1 88 PRO HA . 266 PRO HA 1 1
1639 1 2 1 1 89 LYS HG3 . 267 LYS HG3 1 1
1640 1 1 1 1 88 PRO QB . 266 PRO QB 1 1
1640 1 2 1 1 89 LYS H . 267 LYS H 1 1
1641 1 1 1 1 88 PRO HG2 . 266 PRO HG2 1 1
1641 1 2 1 1 89 LYS H . 267 LYS H 1 1
1642 1 1 1 1 89 LYS H . 267 LYS H 1 1
1642 1 2 1 1 89 LYS QB . 267 LYS QB 1 1
1643 1 1 1 1 89 LYS H . 267 LYS H 1 1
1643 1 2 1 1 89 LYS HG2 . 267 LYS HG2 1 1
1644 1 1 1 1 89 LYS H . 267 LYS H 1 1
1644 1 2 1 1 89 LYS QG . 267 LYS QG 1 1
1645 1 1 1 1 89 LYS H . 267 LYS H 1 1
1645 1 2 1 1 89 LYS HG3 . 267 LYS HG3 1 1
1646 1 1 1 1 89 LYS H . 267 LYS H 1 1
1646 1 2 1 1 90 PRO HD2 . 268 PRO HD2 1 1
1647 1 1 1 1 89 LYS H . 267 LYS H 1 1
1647 1 2 1 1 90 PRO HD3 . 268 PRO HD3 1 1
1648 1 1 1 1 89 LYS HA . 267 LYS HA 1 1
1648 1 2 1 1 90 PRO HD2 . 268 PRO HD2 1 1
1649 1 1 1 1 89 LYS HA . 267 LYS HA 1 1
1649 1 2 1 1 90 PRO HD3 . 268 PRO HD3 1 1
1650 1 1 1 1 89 LYS QG . 267 LYS QG 1 1
1650 1 2 1 1 90 PRO HD2 . 268 PRO HD2 1 1
1651 1 1 1 1 89 LYS HG2 . 267 LYS HG2 1 1
1651 1 2 1 1 90 PRO HD3 . 268 PRO HD3 1 1
1652 1 1 1 1 89 LYS HG3 . 267 LYS HG3 1 1
1652 1 2 1 1 90 PRO HD3 . 268 PRO HD3 1 1
1653 1 1 1 1 90 PRO HA . 268 PRO HA 1 1
1653 1 2 1 1 91 GLU H . 269 GLU H 1 1
1654 1 1 1 1 90 PRO HA . 268 PRO HA 1 1
1654 1 2 1 1 92 GLU H . 270 GLU H 1 1
1655 1 1 1 1 90 PRO HB2 . 268 PRO HB2 1 1
1655 1 2 1 1 92 GLU H . 270 GLU H 1 1
1656 1 1 1 1 90 PRO HB2 . 268 PRO HB2 1 1
1656 1 2 1 1 94 VAL H . 272 VAL H 1 1
1657 1 1 1 1 90 PRO HB2 . 268 PRO HB2 1 1
1657 1 2 1 1 94 VAL QG . 272 VAL QQG 1 1
1658 1 1 1 1 90 PRO HB3 . 268 PRO HB3 1 1
1658 1 2 1 1 94 VAL QG . 272 VAL QQG 1 1
1659 1 1 1 1 90 PRO HG2 . 268 PRO HG2 1 1
1659 1 2 1 1 91 GLU H . 269 GLU H 1 1
1660 1 1 1 1 90 PRO HG2 . 268 PRO HG2 1 1
1660 1 2 1 1 92 GLU H . 270 GLU H 1 1
1661 1 1 1 1 90 PRO HG2 . 268 PRO HG2 1 1
1661 1 2 1 1 94 VAL H . 272 VAL H 1 1
1662 1 1 1 1 91 GLU H . 269 GLU H 1 1
1662 1 2 1 1 91 GLU HB2 . 269 GLU HB2 1 1
1663 1 1 1 1 91 GLU H . 269 GLU H 1 1
1663 1 2 1 1 91 GLU QB . 269 GLU QB 1 1
1664 1 1 1 1 91 GLU H . 269 GLU H 1 1
1664 1 2 1 1 91 GLU HB3 . 269 GLU HB3 1 1
1665 1 1 1 1 91 GLU H . 269 GLU H 1 1
1665 1 2 1 1 91 GLU HG2 . 269 GLU HG2 1 1
1666 1 1 1 1 91 GLU H . 269 GLU H 1 1
1666 1 2 1 1 91 GLU QG . 269 GLU QG 1 1
1667 1 1 1 1 91 GLU H . 269 GLU H 1 1
1667 1 2 1 1 91 GLU HG3 . 269 GLU HG3 1 1
1668 1 1 1 1 91 GLU H . 269 GLU H 1 1
1668 1 2 1 1 92 GLU H . 270 GLU H 1 1
1669 1 1 1 1 91 GLU H . 269 GLU H 1 1
1669 1 2 1 1 94 VAL QG . 272 VAL QQG 1 1
1670 1 1 1 1 91 GLU HA . 269 GLU HA 1 1
1670 1 2 1 1 91 GLU HG2 . 269 GLU HG2 1 1
1671 1 1 1 1 91 GLU HA . 269 GLU HA 1 1
1671 1 2 1 1 91 GLU QG . 269 GLU QG 1 1
1672 1 1 1 1 91 GLU HA . 269 GLU HA 1 1
1672 1 2 1 1 91 GLU HG3 . 269 GLU HG3 1 1
1673 1 1 1 1 91 GLU HA . 269 GLU HA 1 1
1673 1 2 1 1 92 GLU H . 270 GLU H 1 1
1674 1 1 1 1 91 GLU QB . 269 GLU QB 1 1
1674 1 2 1 1 92 GLU H . 270 GLU H 1 1
1675 1 1 1 1 92 GLU H . 270 GLU H 1 1
1675 1 2 1 1 92 GLU HG2 . 270 GLU HG2 1 1
1676 1 1 1 1 92 GLU H . 270 GLU H 1 1
1676 1 2 1 1 92 GLU HG3 . 270 GLU HG3 1 1
1677 1 1 1 1 92 GLU H . 270 GLU H 1 1
1677 1 2 1 1 93 THR H . 271 THR H 1 1
1678 1 1 1 1 92 GLU H . 270 GLU H 1 1
1678 1 2 1 1 94 VAL H . 272 VAL H 1 1
1679 1 1 1 1 92 GLU H . 270 GLU H 1 1
1679 1 2 1 1 94 VAL QG . 272 VAL QQG 1 1
1680 1 1 1 1 92 GLU HA . 270 GLU HA 1 1
1680 1 2 1 1 93 THR H . 271 THR H 1 1
1681 1 1 1 1 92 GLU HB2 . 270 GLU HB2 1 1
1681 1 2 1 1 93 THR H . 271 THR H 1 1
1682 1 1 1 1 92 GLU HB2 . 270 GLU HB2 1 1
1682 1 2 1 1 93 THR HA . 271 THR HA 1 1
1683 1 1 1 1 92 GLU HB2 . 270 GLU HB2 1 1
1683 1 2 1 1 94 VAL QG . 272 VAL QQG 1 1
1684 1 1 1 1 92 GLU HG3 . 270 GLU HG3 1 1
1684 1 2 1 1 94 VAL H . 272 VAL H 1 1
1685 1 1 1 1 92 GLU HG3 . 270 GLU HG3 1 1
1685 1 2 1 1 94 VAL QG . 272 VAL QQG 1 1
1686 1 1 1 1 93 THR H . 271 THR H 1 1
1686 1 2 1 1 93 THR HB . 271 THR HB 1 1
1687 1 1 1 1 93 THR H . 271 THR H 1 1
1687 1 2 1 1 93 THR MG . 271 THR QG2 1 1
1688 1 1 1 1 93 THR HA . 271 THR HA 1 1
1688 1 2 1 1 93 THR MG . 271 THR QG2 1 1
1689 1 1 1 1 93 THR HA . 271 THR HA 1 1
1689 1 2 1 1 94 VAL H . 272 VAL H 1 1
1690 1 1 1 1 93 THR HA . 271 THR HA 1 1
1690 1 2 1 1 94 VAL HB . 272 VAL HB 1 1
1691 1 1 1 1 93 THR HB . 271 THR HB 1 1
1691 1 2 1 1 94 VAL H . 272 VAL H 1 1
1692 1 1 1 1 94 VAL H . 272 VAL H 1 1
1692 1 2 1 1 94 VAL HB . 272 VAL HB 1 1
1693 1 1 1 1 94 VAL H . 272 VAL H 1 1
1693 1 2 1 1 94 VAL QG . 272 VAL QQG 1 1
1694 1 1 1 1 94 VAL H . 272 VAL H 1 1
1694 1 2 1 1 95 HIS H . 273 HIS H 1 1
1695 1 1 1 1 94 VAL HA . 272 VAL HA 1 1
1695 1 2 1 1 95 HIS H . 273 HIS H 1 1
1696 1 1 1 1 94 VAL HA . 272 VAL HA 1 1
1696 1 2 1 1 95 HIS QB . 273 HIS QB 1 1
1697 1 1 1 1 94 VAL QG . 272 VAL QQG 1 1
1697 1 2 1 1 95 HIS H . 273 HIS H 1 1
1698 1 1 1 1 94 VAL QG . 272 VAL QQG 1 1
1698 1 2 1 1 95 HIS HA . 273 HIS HA 1 1
1699 1 1 1 1 94 VAL QG . 272 VAL QQG 1 1
1699 1 2 1 1 96 LEU HG . 274 LEU HG 1 1
1700 1 1 1 1 94 VAL MG1 . 272 VAL QG1 1 1
1700 1 2 1 1 95 HIS HA . 273 HIS HA 1 1
1701 1 1 1 1 94 VAL MG2 . 272 VAL QG2 1 1
1701 1 2 1 1 95 HIS HA . 273 HIS HA 1 1
1702 1 1 1 1 95 HIS H . 273 HIS H 1 1
1702 1 2 1 1 95 HIS HB2 . 273 HIS HB2 1 1
1703 1 1 1 1 95 HIS H . 273 HIS H 1 1
1703 1 2 1 1 95 HIS QB . 273 HIS QB 1 1
1704 1 1 1 1 95 HIS H . 273 HIS H 1 1
1704 1 2 1 1 95 HIS HB3 . 273 HIS HB3 1 1
1705 1 1 1 1 95 HIS H . 273 HIS H 1 1
1705 1 2 1 1 96 LEU H . 274 LEU H 1 1
1706 1 1 1 1 95 HIS H . 273 HIS H 1 1
1706 1 2 1 1 96 LEU HA . 274 LEU HA 1 1
1707 1 1 1 1 95 HIS H . 273 HIS H 1 1
1707 1 2 1 1 96 LEU QD . 274 LEU QQD 1 1
1708 1 1 1 1 95 HIS H . 273 HIS H 1 1
1708 1 2 1 1 96 LEU HG . 274 LEU HG 1 1
1709 1 1 1 1 95 HIS HA . 273 HIS HA 1 1
1709 1 2 1 1 96 LEU H . 274 LEU H 1 1
1710 1 1 1 1 95 HIS HA . 273 HIS HA 1 1
1710 1 2 1 1 96 LEU QD . 274 LEU QQD 1 1
1711 1 1 1 1 95 HIS QB . 273 HIS QB 1 1
1711 1 2 1 1 96 LEU H . 274 LEU H 1 1
1712 1 1 1 1 95 HIS HB2 . 273 HIS HB2 1 1
1712 1 2 1 1 96 LEU H . 274 LEU H 1 1
1713 1 1 1 1 95 HIS HB3 . 273 HIS HB3 1 1
1713 1 2 1 1 96 LEU H . 274 LEU H 1 1
1714 1 1 1 1 96 LEU H . 274 LEU H 1 1
1714 1 2 1 1 96 LEU HB2 . 274 LEU HB2 1 1
1715 1 1 1 1 96 LEU H . 274 LEU H 1 1
1715 1 2 1 1 96 LEU HG . 274 LEU HG 1 1
1716 1 1 1 1 96 LEU HA . 274 LEU HA 1 1
1716 1 2 1 1 96 LEU QD . 274 LEU QQD 1 1
1717 1 1 1 1 96 LEU HA . 274 LEU HA 1 1
1717 1 2 1 1 97 LYS H . 275 LYS H 1 1
1718 1 1 1 1 96 LEU HB3 . 274 LEU HB3 1 1
1718 1 2 1 1 97 LYS H . 275 LYS H 1 1
1719 1 1 1 1 96 LEU QD . 274 LEU QQD 1 1
1719 1 2 1 1 97 LYS H . 275 LYS H 1 1
1720 1 1 1 1 96 LEU MD1 . 274 LEU QD1 1 1
1720 1 2 1 1 97 LYS H . 275 LYS H 1 1
1721 1 1 1 1 96 LEU MD2 . 274 LEU QD2 1 1
1721 1 2 1 1 97 LYS H . 275 LYS H 1 1
1722 1 1 1 1 97 LYS H . 275 LYS H 1 1
1722 1 2 1 1 97 LYS HB2 . 275 LYS HB2 1 1
1723 1 1 1 1 97 LYS H . 275 LYS H 1 1
1723 1 2 1 1 97 LYS HB3 . 275 LYS HB3 1 1
1724 1 1 1 1 97 LYS H . 275 LYS H 1 1
1724 1 2 1 1 97 LYS QG . 275 LYS QG 1 1
1725 1 1 1 1 97 LYS H . 275 LYS H 1 1
1725 1 2 1 1 98 ILE H . 276 ILE H 1 1
1726 1 1 1 1 97 LYS H . 275 LYS H 1 1
1726 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
1727 1 1 1 1 97 LYS HA . 275 LYS HA 1 1
1727 1 2 1 1 97 LYS QD . 275 LYS QD 1 1
1728 1 1 1 1 97 LYS HA . 275 LYS HA 1 1
1728 1 2 1 1 98 ILE H . 276 ILE H 1 1
1729 1 1 1 1 97 LYS HA . 275 LYS HA 1 1
1729 1 2 1 1 98 ILE HG12 . 276 ILE HG12 1 1
1730 1 1 1 1 97 LYS HA . 275 LYS HA 1 1
1730 1 2 1 1 98 ILE HG13 . 276 ILE HG13 1 1
1731 1 1 1 1 97 LYS HB2 . 275 LYS HB2 1 1
1731 1 2 1 1 98 ILE H . 276 ILE H 1 1
1732 1 1 1 1 97 LYS HB3 . 275 LYS HB3 1 1
1732 1 2 1 1 98 ILE H . 276 ILE H 1 1
1733 1 1 1 1 97 LYS QE . 275 LYS QE 1 1
1733 1 2 1 1 98 ILE H . 276 ILE H 1 1
1734 1 1 1 1 98 ILE H . 276 ILE H 1 1
1734 1 2 1 1 98 ILE HB . 276 ILE HB 1 1
1735 1 1 1 1 98 ILE H . 276 ILE H 1 1
1735 1 2 1 1 98 ILE HG12 . 276 ILE HG12 1 1
1736 1 1 1 1 98 ILE H . 276 ILE H 1 1
1736 1 2 1 1 98 ILE MG . 276 ILE QG2 1 1
1737 1 1 1 1 98 ILE H . 276 ILE H 1 1
1737 1 2 1 1 99 PRO HA . 277 PRO HA 1 1
1738 1 1 1 1 98 ILE H . 276 ILE H 1 1
1738 1 2 1 1 99 PRO HD2 . 277 PRO HD2 1 1
1739 1 1 1 1 98 ILE H . 276 ILE H 1 1
1739 1 2 1 1 99 PRO QD . 277 PRO QD 1 1
1740 1 1 1 1 98 ILE H . 276 ILE H 1 1
1740 1 2 1 1 99 PRO HD3 . 277 PRO HD3 1 1
1741 1 1 1 1 98 ILE HA . 276 ILE HA 1 1
1741 1 2 1 1 98 ILE MD . 276 ILE QD1 1 1
1742 1 1 1 1 98 ILE HA . 276 ILE HA 1 1
1742 1 2 1 1 99 PRO HD2 . 277 PRO HD2 1 1
1743 1 1 1 1 98 ILE HA . 276 ILE HA 1 1
1743 1 2 1 1 99 PRO HD3 . 277 PRO HD3 1 1
1744 1 1 1 1 98 ILE MD . 276 ILE QD1 1 1
1744 1 2 1 1 99 PRO HD2 . 277 PRO HD2 1 1
1745 1 1 1 1 98 ILE MD . 276 ILE QD1 1 1
1745 1 2 1 1 99 PRO QD . 277 PRO QD 1 1
1746 1 1 1 1 98 ILE MD . 276 ILE QD1 1 1
1746 1 2 1 1 99 PRO HD3 . 277 PRO HD3 1 1
1747 1 1 1 1 98 ILE HG12 . 276 ILE HG12 1 1
1747 1 2 1 1 98 ILE MG . 276 ILE QG2 1 1
1748 1 1 1 1 98 ILE MG . 276 ILE QG2 1 1
1748 1 2 1 1 99 PRO HD2 . 277 PRO HD2 1 1
1749 1 1 1 1 98 ILE MG . 276 ILE QG2 1 1
1749 1 2 1 1 99 PRO QD . 277 PRO QD 1 1
1750 1 1 1 1 98 ILE MG . 276 ILE QG2 1 1
1750 1 2 1 1 99 PRO HD3 . 277 PRO HD3 1 1
1751 1 1 1 1 99 PRO HA . 277 PRO HA 1 1
1751 1 2 1 1 100 ILE H . 278 ILE H 1 1
1752 1 1 1 1 99 PRO HA . 277 PRO HA 1 1
1752 1 2 1 1 100 ILE HB . 278 ILE HB 1 1
1753 1 1 1 1 99 PRO HA . 277 PRO HA 1 1
1753 1 2 1 1 100 ILE HG13 . 278 ILE HG13 1 1
1754 1 1 1 1 99 PRO HB2 . 277 PRO HB2 1 1
1754 1 2 1 1 100 ILE HA . 278 ILE HA 1 1
1755 1 1 1 1 99 PRO HD2 . 277 PRO HD2 1 1
1755 1 2 1 1 100 ILE H . 278 ILE H 1 1
1756 1 1 1 1 99 PRO HD3 . 277 PRO HD3 1 1
1756 1 2 1 1 100 ILE H . 278 ILE H 1 1
1757 1 1 1 1 99 PRO QG . 277 PRO QG 1 1
1757 1 2 1 1 100 ILE H . 278 ILE H 1 1
1758 1 1 1 1 100 ILE H . 278 ILE H 1 1
1758 1 2 1 1 100 ILE HB . 278 ILE HB 1 1
1759 1 1 1 1 100 ILE H . 278 ILE H 1 1
1759 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
1760 1 1 1 1 100 ILE H . 278 ILE H 1 1
1760 1 2 1 1 100 ILE HG13 . 278 ILE HG13 1 1
1761 1 1 1 1 100 ILE H . 278 ILE H 1 1
1761 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1762 1 1 1 1 100 ILE H . 278 ILE H 1 1
1762 1 2 1 1 101 ALA H . 279 ALA H 1 1
1763 1 1 1 1 100 ILE H . 278 ILE H 1 1
1763 1 2 1 1 101 ALA MB . 279 ALA QB 1 1
1764 1 1 1 1 100 ILE HA . 278 ILE HA 1 1
1764 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
1765 1 1 1 1 100 ILE HA . 278 ILE HA 1 1
1765 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1766 1 1 1 1 100 ILE HA . 278 ILE HA 1 1
1766 1 2 1 1 101 ALA H . 279 ALA H 1 1
1767 1 1 1 1 100 ILE HB . 278 ILE HB 1 1
1767 1 2 1 1 100 ILE MD . 278 ILE QD1 1 1
1768 1 1 1 1 100 ILE HB . 278 ILE HB 1 1
1768 1 2 1 1 101 ALA H . 279 ALA H 1 1
1769 1 1 1 1 100 ILE HB . 278 ILE HB 1 1
1769 1 2 1 1 101 ALA HA . 279 ALA HA 1 1
1770 1 1 1 1 100 ILE MD . 278 ILE QD1 1 1
1770 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1771 1 1 1 1 100 ILE MD . 278 ILE QD1 1 1
1771 1 2 1 1 101 ALA H . 279 ALA H 1 1
1772 1 1 1 1 100 ILE HG12 . 278 ILE HG12 1 1
1772 1 2 1 1 100 ILE MG . 278 ILE QG2 1 1
1773 1 1 1 1 100 ILE HG12 . 278 ILE HG12 1 1
1773 1 2 1 1 101 ALA H . 279 ALA H 1 1
1774 1 1 1 1 100 ILE MG . 278 ILE QG2 1 1
1774 1 2 1 1 101 ALA H . 279 ALA H 1 1
1775 1 1 1 1 100 ILE MG . 278 ILE QG2 1 1
1775 1 2 1 1 101 ALA MB . 279 ALA QB 1 1
1776 1 1 1 1 100 ILE MG . 278 ILE QG2 1 1
1776 1 2 1 1 102 TYR H . 280 TYR H 1 1
1777 1 1 1 1 100 ILE MG . 278 ILE QG2 1 1
1777 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
1778 1 1 1 1 100 ILE MG . 278 ILE QG2 1 1
1778 1 2 1 1 102 TYR QE . 280 TYR QE 1 1
1779 1 1 1 1 101 ALA H . 279 ALA H 1 1
1779 1 2 1 1 101 ALA MB . 279 ALA QB 1 1
1780 1 1 1 1 101 ALA H . 279 ALA H 1 1
1780 1 2 1 1 102 TYR H . 280 TYR H 1 1
1781 1 1 1 1 101 ALA H . 279 ALA H 1 1
1781 1 2 1 1 102 TYR HA . 280 TYR HA 1 1
1782 1 1 1 1 101 ALA H . 279 ALA H 1 1
1782 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
1783 1 1 1 1 101 ALA HA . 279 ALA HA 1 1
1783 1 2 1 1 102 TYR H . 280 TYR H 1 1
1784 1 1 1 1 101 ALA MB . 279 ALA QB 1 1
1784 1 2 1 1 102 TYR H . 280 TYR H 1 1
1785 1 1 1 1 101 ALA MB . 279 ALA QB 1 1
1785 1 2 1 1 103 SER QB . 281 SER QB 1 1
1786 1 1 1 1 102 TYR H . 280 TYR H 1 1
1786 1 2 1 1 102 TYR HB2 . 280 TYR HB2 1 1
1787 1 1 1 1 102 TYR H . 280 TYR H 1 1
1787 1 2 1 1 102 TYR HB3 . 280 TYR HB3 1 1
1788 1 1 1 1 102 TYR H . 280 TYR H 1 1
1788 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
1789 1 1 1 1 102 TYR H . 280 TYR H 1 1
1789 1 2 1 1 103 SER QB . 281 SER QB 1 1
1790 1 1 1 1 102 TYR HA . 280 TYR HA 1 1
1790 1 2 1 1 102 TYR QD . 280 TYR QD 1 1
1791 1 1 1 1 102 TYR HA . 280 TYR HA 1 1
1791 1 2 1 1 103 SER H . 281 SER H 1 1
1792 1 1 1 1 102 TYR QD . 280 TYR QD 1 1
1792 1 2 1 1 103 SER H . 281 SER H 1 1
1793 1 1 1 1 103 SER H . 281 SER H 1 1
1793 1 2 1 1 103 SER QB . 281 SER QB 1 1
1794 1 1 1 1 103 SER H . 281 SER H 1 1
1794 1 2 1 1 104 LEU H . 282 LEU H 1 1
1795 1 1 1 1 103 SER HA . 281 SER HA 1 1
1795 1 2 1 1 104 LEU H . 282 LEU H 1 1
1796 1 1 1 1 103 SER HA . 281 SER HA 1 1
1796 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
1797 1 1 1 1 103 SER HA . 281 SER HA 1 1
1797 1 2 1 1 104 LEU HG . 282 LEU HG 1 1
1798 1 1 1 1 103 SER HA . 281 SER HA 1 1
1798 1 2 1 1 105 LYS H . 283 LYS H 1 1
1799 1 1 1 1 103 SER QB . 281 SER QB 1 1
1799 1 2 1 1 104 LEU H . 282 LEU H 1 1
1800 1 1 1 1 103 SER QB . 281 SER QB 1 1
1800 1 2 1 1 105 LYS H . 283 LYS H 1 1
1801 1 1 1 1 104 LEU H . 282 LEU H 1 1
1801 1 2 1 1 104 LEU HB2 . 282 LEU HB2 1 1
1802 1 1 1 1 104 LEU H . 282 LEU H 1 1
1802 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
1803 1 1 1 1 104 LEU H . 282 LEU H 1 1
1803 1 2 1 1 104 LEU MD2 . 282 LEU QD2 1 1
1804 1 1 1 1 104 LEU H . 282 LEU H 1 1
1804 1 2 1 1 104 LEU HG . 282 LEU HG 1 1
1805 1 1 1 1 104 LEU H . 282 LEU H 1 1
1805 1 2 1 1 105 LYS H . 283 LYS H 1 1
1806 1 1 1 1 104 LEU H . 282 LEU H 1 1
1806 1 2 1 1 105 LYS HG2 . 283 LYS HG2 1 1
1807 1 1 1 1 104 LEU HA . 282 LEU HA 1 1
1807 1 2 1 1 104 LEU MD2 . 282 LEU QD2 1 1
1808 1 1 1 1 104 LEU HB2 . 282 LEU HB2 1 1
1808 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
1809 1 1 1 1 104 LEU HB2 . 282 LEU HB2 1 1
1809 1 2 1 1 105 LYS H . 283 LYS H 1 1
1810 1 1 1 1 104 LEU HB3 . 282 LEU HB3 1 1
1810 1 2 1 1 104 LEU MD1 . 282 LEU QD1 1 1
1811 1 1 1 1 104 LEU HB3 . 282 LEU HB3 1 1
1811 1 2 1 1 104 LEU MD2 . 282 LEU QD2 1 1
1812 1 1 1 1 104 LEU MD1 . 282 LEU QD1 1 1
1812 1 2 1 1 105 LYS H . 283 LYS H 1 1
1813 1 1 1 1 104 LEU MD2 . 282 LEU QD2 1 1
1813 1 2 1 1 105 LYS H . 283 LYS H 1 1
1814 1 1 1 1 105 LYS H . 283 LYS H 1 1
1814 1 2 1 1 105 LYS HA . 283 LYS HA 1 1
1815 1 1 1 1 105 LYS H . 283 LYS H 1 1
1815 1 2 1 1 105 LYS HB3 . 283 LYS HB3 1 1
1816 1 1 1 1 105 LYS H . 283 LYS H 1 1
1816 1 2 1 1 105 LYS HG2 . 283 LYS HG2 1 1
1817 1 1 1 1 105 LYS HA . 283 LYS HA 1 1
1817 1 2 1 1 106 GLU H . 284 GLU H 1 1
1818 1 1 1 1 105 LYS HB2 . 283 LYS HB2 1 1
1818 1 2 1 1 105 LYS HE2 . 283 LYS HE2 1 1
1819 1 1 1 1 105 LYS HB2 . 283 LYS HB2 1 1
1819 1 2 1 1 105 LYS QE . 283 LYS QE 1 1
1820 1 1 1 1 105 LYS HB2 . 283 LYS HB2 1 1
1820 1 2 1 1 105 LYS HE3 . 283 LYS HE3 1 1
1821 1 1 1 1 105 LYS QE . 283 LYS QE 1 1
1821 1 2 1 1 105 LYS HG2 . 283 LYS HG2 1 1
1822 1 1 1 1 105 LYS HG3 . 283 LYS HG3 1 1
1822 1 2 1 1 106 GLU H . 284 GLU H 1 1
1823 1 1 1 1 105 LYS HG3 . 283 LYS HG3 1 1
1823 1 2 1 1 106 GLU HA . 284 GLU HA 1 1
1824 1 1 1 1 105 LYS HG3 . 283 LYS HG3 1 1
1824 1 2 1 1 107 ASP H . 285 ASP H 1 1
1825 1 1 1 1 106 GLU H . 284 GLU H 1 1
1825 1 2 1 1 106 GLU QB . 284 GLU QB 1 1
1826 1 1 1 1 106 GLU H . 284 GLU H 1 1
1826 1 2 1 1 106 GLU HG2 . 284 GLU HG2 1 1
1827 1 1 1 1 106 GLU H . 284 GLU H 1 1
1827 1 2 1 1 106 GLU QG . 284 GLU QG 1 1
1828 1 1 1 1 106 GLU H . 284 GLU H 1 1
1828 1 2 1 1 106 GLU HG3 . 284 GLU HG3 1 1
1829 1 1 1 1 106 GLU H . 284 GLU H 1 1
1829 1 2 1 1 107 ASP HA . 285 ASP HA 1 1
1830 1 1 1 1 106 GLU H . 284 GLU H 1 1
1830 1 2 1 1 107 ASP QB . 285 ASP QB 1 1
1831 1 1 1 1 106 GLU HA . 284 GLU HA 1 1
1831 1 2 1 1 107 ASP H . 285 ASP H 1 1
1832 1 1 1 1 106 GLU QB . 284 GLU QB 1 1
1832 1 2 1 1 107 ASP H . 285 ASP H 1 1
1833 1 1 1 1 106 GLU HG2 . 284 GLU HG2 1 1
1833 1 2 1 1 107 ASP H . 285 ASP H 1 1
1834 1 1 1 1 106 GLU HG3 . 284 GLU HG3 1 1
1834 1 2 1 1 107 ASP H . 285 ASP H 1 1
1835 1 1 1 1 107 ASP H . 285 ASP H 1 1
1835 1 2 1 1 107 ASP QB . 285 ASP QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.64 1 1
2 1 . . . . . . . 4.74 1 1
3 1 . . . . . . . 5.42 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.42 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.55 1 1
8 1 . . . . . . . 3.4 1 1
9 1 . . . . . . . 3.98 1 1
10 1 . . . . . . . 4.02 1 1
11 1 . . . . . . . 3.56 1 1
12 1 . . . . . . . 5.44 1 1
13 1 . . . . . . . 5.2 1 1
14 1 . . . . . . . 4.53 1 1
15 1 . . . . . . . 4.97 1 1
16 1 . . . . . . . 4.1 1 1
17 1 . . . . . . . 3.6 1 1
18 1 . . . . . . . 4.1 1 1
19 1 . . . . . . . 3.37 1 1
20 1 . . . . . . . 4.14 1 1
21 1 . . . . . . . 4.12 1 1
22 1 . . . . . . . 3.99 1 1
23 1 . . . . . . . 4.77 1 1
24 1 . . . . . . . 5.2 1 1
25 1 . . . . . . . 5.08 1 1
26 1 . . . . . . . 4.42 1 1
27 1 . . . . . . . 5.44 1 1
28 1 . . . . . . . 5.02 1 1
29 1 . . . . . . . 4.04 1 1
30 1 . . . . . . . 4.62 1 1
31 1 . . . . . . . 4.51 1 1
32 1 . . . . . . . 4.3 1 1
33 1 . . . . . . . 4.73 1 1
34 1 . . . . . . . 5.34 1 1
35 1 . . . . . . . 4.32 1 1
36 1 . . . . . . . 4.03 1 1
37 1 . . . . . . . 3.32 1 1
38 1 . . . . . . . 4.03 1 1
39 1 . . . . . . . 5.26 1 1
40 1 . . . . . . . 4.47 1 1
41 1 . . . . . . . 5.26 1 1
42 1 . . . . . . . 4.52 1 1
43 1 . . . . . . . 4.64 1 1
44 1 . . . . . . . 3.68 1 1
45 1 . . . . . . . 3.76 1 1
46 1 . . . . . . . 3.89 1 1
47 1 . . . . . . . 3.67 1 1
48 1 . . . . . . . 4.28 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.28 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.86 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 2.78 1 1
56 1 . . . . . . . 4.56 1 1
57 1 . . . . . . . 4.55 1 1
58 1 . . . . . . . 5.26 1 1
59 1 . . . . . . . 4.85 1 1
60 1 . . . . . . . 4.8 1 1
61 1 . . . . . . . 4.35 1 1
62 1 . . . . . . . 5.27 1 1
63 1 . . . . . . . 4.15 1 1
64 1 . . . . . . . 4.28 1 1
65 1 . . . . . . . 4.28 1 1
66 1 . . . . . . . 4.34 1 1
67 1 . . . . . . . 3.27 1 1
68 1 . . . . . . . 4.17 1 1
69 1 . . . . . . . 4.94 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.33 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.12 1 1
74 1 . . . . . . . 4.19 1 1
75 1 . . . . . . . 3.56 1 1
76 1 . . . . . . . 3.69 1 1
77 1 . . . . . . . 4.26 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 3.6 1 1
80 1 . . . . . . . 3.63 1 1
81 1 . . . . . . . 4.31 1 1
82 1 . . . . . . . 3.69 1 1
83 1 . . . . . . . 4.31 1 1
84 1 . . . . . . . 4.29 1 1
85 1 . . . . . . . 2.76 1 1
86 1 . . . . . . . 3.33 1 1
87 1 . . . . . . . 3.58 1 1
88 1 . . . . . . . 4.24 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.91 1 1
91 1 . . . . . . . 3.81 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.15 1 1
94 1 . . . . . . . 5.03 1 1
95 1 . . . . . . . 3.69 1 1
96 1 . . . . . . . 3.67 1 1
97 1 . . . . . . . 4.62 1 1
98 1 . . . . . . . 4.44 1 1
99 1 . . . . . . . 3.83 1 1
100 1 . . . . . . . 3.41 1 1
101 1 . . . . . . . 4.23 1 1
102 1 . . . . . . . 4.12 1 1
103 1 . . . . . . . 4.48 1 1
104 1 . . . . . . . 4.64 1 1
105 1 . . . . . . . 5.21 1 1
106 1 . . . . . . . 5.13 1 1
107 1 . . . . . . . 3.8 1 1
108 1 . . . . . . . 3.97 1 1
109 1 . . . . . . . 5.39 1 1
110 1 . . . . . . . 5.3 1 1
111 1 . . . . . . . 4.28 1 1
112 1 . . . . . . . 3.1 1 1
113 1 . . . . . . . 5.25 1 1
114 1 . . . . . . . 5.34 1 1
115 1 . . . . . . . 4.07 1 1
116 1 . . . . . . . 4.41 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.82 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.49 1 1
121 1 . . . . . . . 4.29 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.54 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.92 1 1
126 1 . . . . . . . 4.95 1 1
127 1 . . . . . . . 4.59 1 1
128 1 . . . . . . . 4.13 1 1
129 1 . . . . . . . 5.26 1 1
130 1 . . . . . . . 2.7 1 1
131 1 . . . . . . . 3.43 1 1
132 1 . . . . . . . 5.03 1 1
133 1 . . . . . . . 4.96 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.44 1 1
136 1 . . . . . . . 3.13 1 1
137 1 . . . . . . . 4.51 1 1
138 1 . . . . . . . 4.6 1 1
139 1 . . . . . . . 4.56 1 1
140 1 . . . . . . . 2.95 1 1
141 1 . . . . . . . 3.79 1 1
142 1 . . . . . . . 3.48 1 1
143 1 . . . . . . . 5.33 1 1
144 1 . . . . . . . 5.29 1 1
145 1 . . . . . . . 3.93 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . . 4.86 1 1
148 1 . . . . . . . 3.76 1 1
149 1 . . . . . . . 4.67 1 1
150 1 . . . . . . . 4.9 1 1
151 1 . . . . . . . 3.8 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 4.06 1 1
155 1 . . . . . . . 4.95 1 1
156 1 . . . . . . . 5.27 1 1
157 1 . . . . . . . 4.51 1 1
158 1 . . . . . . . 5.27 1 1
159 1 . . . . . . . 4.62 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 4.25 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 4.51 1 1
164 1 . . . . . . . 3.9 1 1
165 1 . . . . . . . 4.51 1 1
166 1 . . . . . . . 3.23 1 1
167 1 . . . . . . . 3.85 1 1
168 1 . . . . . . . 3.65 1 1
169 1 . . . . . . . 4.93 1 1
170 1 . . . . . . . 4.38 1 1
171 1 . . . . . . . 3.81 1 1
172 1 . . . . . . . 4.09 1 1
173 1 . . . . . . . 4.75 1 1
174 1 . . . . . . . 5.24 1 1
175 1 . . . . . . . 3.43 1 1
176 1 . . . . . . . 3.95 1 1
177 1 . . . . . . . 4.28 1 1
178 1 . . . . . . . 5.25 1 1
179 1 . . . . . . . 4.65 1 1
180 1 . . . . . . . 3.1 1 1
181 1 . . . . . . . 4.3 1 1
182 1 . . . . . . . 4.47 1 1
183 1 . . . . . . . 3.84 1 1
184 1 . . . . . . . 4.47 1 1
185 1 . . . . . . . 3.78 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.53 1 1
190 1 . . . . . . . 4.3 1 1
191 1 . . . . . . . 4.02 1 1
192 1 . . . . . . . 3.52 1 1
193 1 . . . . . . . 4.58 1 1
194 1 . . . . . . . 4.09 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 4.72 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 4.87 1 1
199 1 . . . . . . . 3.88 1 1
200 1 . . . . . . . 4.21 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.91 1 1
203 1 . . . . . . . 5.31 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.11 1 1
206 1 . . . . . . . 3.38 1 1
207 1 . . . . . . . 3.78 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.12 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.86 1 1
213 1 . . . . . . . 4.81 1 1
214 1 . . . . . . . 2.67 1 1
215 1 . . . . . . . 2.67 1 1
216 1 . . . . . . . 3.85 1 1
217 1 . . . . . . . 4.91 1 1
218 1 . . . . . . . 3.21 1 1
219 1 . . . . . . . 3.44 1 1
220 1 . . . . . . . 2.62 1 1
221 1 . . . . . . . 4.09 1 1
222 1 . . . . . . . 3.55 1 1
223 1 . . . . . . . 4.7 1 1
224 1 . . . . . . . 4.02 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.02 1 1
228 1 . . . . . . . 3.94 1 1
229 1 . . . . . . . 4.08 1 1
230 1 . . . . . . . 3.01 1 1
231 1 . . . . . . . 3.79 1 1
232 1 . . . . . . . 4.68 1 1
233 1 . . . . . . . 4.69 1 1
234 1 . . . . . . . 4.02 1 1
235 1 . . . . . . . 3.71 1 1
236 1 . . . . . . . 4.58 1 1
237 1 . . . . . . . 3.6 1 1
238 1 . . . . . . . 4.59 1 1
239 1 . . . . . . . 5.49 1 1
240 1 . . . . . . . 3.06 1 1
241 1 . . . . . . . 5.15 1 1
242 1 . . . . . . . 4.44 1 1
243 1 . . . . . . . 4.05 1 1
244 1 . . . . . . . 4.8 1 1
245 1 . . . . . . . 4.89 1 1
246 1 . . . . . . . 5.44 1 1
247 1 . . . . . . . 5.26 1 1
248 1 . . . . . . . 3.99 1 1
249 1 . . . . . . . 4.65 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 3.57 1 1
252 1 . . . . . . . 4.05 1 1
253 1 . . . . . . . 3.73 1 1
254 1 . . . . . . . 5.44 1 1
255 1 . . . . . . . 4.09 1 1
256 1 . . . . . . . 4.65 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.38 1 1
259 1 . . . . . . . 3.79 1 1
260 1 . . . . . . . 4.83 1 1
261 1 . . . . . . . 5.36 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.28 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.44 1 1
266 1 . . . . . . . 4.61 1 1
267 1 . . . . . . . 5.24 1 1
268 1 . . . . . . . 5.44 1 1
269 1 . . . . . . . 3.06 1 1
270 1 . . . . . . . 3.2 1 1
271 1 . . . . . . . 3.24 1 1
272 1 . . . . . . . 3.73 1 1
273 1 . . . . . . . 4.07 1 1
274 1 . . . . . . . 3.28 1 1
275 1 . . . . . . . 4.77 1 1
276 1 . . . . . . . 5.18 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 2.58 1 1
280 1 . . . . . . . 4.17 1 1
281 1 . . . . . . . 3.01 1 1
282 1 . . . . . . . 4.78 1 1
283 1 . . . . . . . 5.44 1 1
284 1 . . . . . . . 4.16 1 1
285 1 . . . . . . . 4.77 1 1
286 1 . . . . . . . 2.91 1 1
287 1 . . . . . . . 5.18 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.25 1 1
290 1 . . . . . . . 3.14 1 1
291 1 . . . . . . . 3.09 1 1
292 1 . . . . . . . 4.46 1 1
293 1 . . . . . . . 3.11 1 1
294 1 . . . . . . . 5.28 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.47 1 1
297 1 . . . . . . . 3.44 1 1
298 1 . . . . . . . 4.32 1 1
299 1 . . . . . . . 3.5 1 1
300 1 . . . . . . . 3.89 1 1
301 1 . . . . . . . 4.64 1 1
302 1 . . . . . . . 3.92 1 1
303 1 . . . . . . . 5.42 1 1
304 1 . . . . . . . 3.71 1 1
305 1 . . . . . . . 3.03 1 1
306 1 . . . . . . . 4.86 1 1
307 1 . . . . . . . 4.44 1 1
308 1 . . . . . . . 4.28 1 1
309 1 . . . . . . . 3.81 1 1
310 1 . . . . . . . 5.2 1 1
311 1 . . . . . . . 3.73 1 1
312 1 . . . . . . . 3.58 1 1
313 1 . . . . . . . 4.09 1 1
314 1 . . . . . . . 3.85 1 1
315 1 . . . . . . . 3.81 1 1
316 1 . . . . . . . 5.44 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.62 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.62 1 1
321 1 . . . . . . . 4.94 1 1
322 1 . . . . . . . 2.52 1 1
323 1 . . . . . . . 4.43 1 1
324 1 . . . . . . . 3.06 1 1
325 1 . . . . . . . 3.93 1 1
326 1 . . . . . . . 4.94 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 3.03 1 1
329 1 . . . . . . . 4.29 1 1
330 1 . . . . . . . 4.48 1 1
331 1 . . . . . . . 2.74 1 1
332 1 . . . . . . . 4.3 1 1
333 1 . . . . . . . 4.78 1 1
334 1 . . . . . . . 4.16 1 1
335 1 . . . . . . . 4.78 1 1
336 1 . . . . . . . 2.88 1 1
337 1 . . . . . . . 5.03 1 1
338 1 . . . . . . . 4.75 1 1
339 1 . . . . . . . 4.08 1 1
340 1 . . . . . . . 4.79 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 3.94 1 1
344 1 . . . . . . . 2.77 1 1
345 1 . . . . . . . 3.71 1 1
346 1 . . . . . . . 3.04 1 1
347 1 . . . . . . . 3.64 1 1
348 1 . . . . . . . 3.91 1 1
349 1 . . . . . . . 3.0 1 1
350 1 . . . . . . . 4.68 1 1
351 1 . . . . . . . 5.35 1 1
352 1 . . . . . . . 3.65 1 1
353 1 . . . . . . . 3.57 1 1
354 1 . . . . . . . 4.78 1 1
355 1 . . . . . . . 3.58 1 1
356 1 . . . . . . . 3.75 1 1
357 1 . . . . . . . 4.36 1 1
358 1 . . . . . . . 4.56 1 1
359 1 . . . . . . . 3.71 1 1
360 1 . . . . . . . 3.15 1 1
361 1 . . . . . . . 3.95 1 1
362 1 . . . . . . . 3.23 1 1
363 1 . . . . . . . 4.73 1 1
364 1 . . . . . . . 5.37 1 1
365 1 . . . . . . . 4.39 1 1
366 1 . . . . . . . 5.21 1 1
367 1 . . . . . . . 3.55 1 1
368 1 . . . . . . . 5.12 1 1
369 1 . . . . . . . 4.56 1 1
370 1 . . . . . . . 5.34 1 1
371 1 . . . . . . . 4.09 1 1
372 1 . . . . . . . 3.38 1 1
373 1 . . . . . . . 4.09 1 1
374 1 . . . . . . . 4.93 1 1
375 1 . . . . . . . 4.24 1 1
376 1 . . . . . . . 3.71 1 1
377 1 . . . . . . . 4.64 1 1
378 1 . . . . . . . 3.74 1 1
379 1 . . . . . . . 4.13 1 1
380 1 . . . . . . . 5.29 1 1
381 1 . . . . . . . 4.82 1 1
382 1 . . . . . . . 4.65 1 1
383 1 . . . . . . . 4.05 1 1
384 1 . . . . . . . 2.81 1 1
385 1 . . . . . . . 4.05 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 4.64 1 1
388 1 . . . . . . . 4.72 1 1
389 1 . . . . . . . 3.84 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.63 1 1
392 1 . . . . . . . 3.89 1 1
393 1 . . . . . . . 3.63 1 1
394 1 . . . . . . . 2.78 1 1
395 1 . . . . . . . 3.09 1 1
396 1 . . . . . . . 4.11 1 1
397 1 . . . . . . . 4.77 1 1
398 1 . . . . . . . 4.58 1 1
399 1 . . . . . . . 4.04 1 1
400 1 . . . . . . . 3.54 1 1
401 1 . . . . . . . 5.39 1 1
402 1 . . . . . . . 2.89 1 1
403 1 . . . . . . . 4.88 1 1
404 1 . . . . . . . 4.12 1 1
405 1 . . . . . . . 5.32 1 1
406 1 . . . . . . . 5.22 1 1
407 1 . . . . . . . 4.69 1 1
408 1 . . . . . . . 4.42 1 1
409 1 . . . . . . . 4.34 1 1
410 1 . . . . . . . 5.16 1 1
411 1 . . . . . . . 5.16 1 1
412 1 . . . . . . . 2.72 1 1
413 1 . . . . . . . 3.17 1 1
414 1 . . . . . . . 2.95 1 1
415 1 . . . . . . . 4.41 1 1
416 1 . . . . . . . 5.3 1 1
417 1 . . . . . . . 3.17 1 1
418 1 . . . . . . . 4.18 1 1
419 1 . . . . . . . 3.5 1 1
420 1 . . . . . . . 4.04 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 5.4 1 1
423 1 . . . . . . . 5.18 1 1
424 1 . . . . . . . 2.54 1 1
425 1 . . . . . . . 3.11 1 1
426 1 . . . . . . . 4.78 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 4.72 1 1
429 1 . . . . . . . 2.92 1 1
430 1 . . . . . . . 4.4 1 1
431 1 . . . . . . . 4.12 1 1
432 1 . . . . . . . 4.74 1 1
433 1 . . . . . . . 4.84 1 1
434 1 . . . . . . . 3.41 1 1
435 1 . . . . . . . 4.44 1 1
436 1 . . . . . . . 3.38 1 1
437 1 . . . . . . . 2.76 1 1
438 1 . . . . . . . 2.99 1 1
439 1 . . . . . . . 2.83 1 1
440 1 . . . . . . . 4.28 1 1
441 1 . . . . . . . 5.16 1 1
442 1 . . . . . . . 3.83 1 1
443 1 . . . . . . . 3.6 1 1
444 1 . . . . . . . 3.91 1 1
445 1 . . . . . . . 3.28 1 1
446 1 . . . . . . . 4.38 1 1
447 1 . . . . . . . 4.75 1 1
448 1 . . . . . . . 4.58 1 1
449 1 . . . . . . . 4.35 1 1
450 1 . . . . . . . 4.59 1 1
451 1 . . . . . . . 3.29 1 1
452 1 . . . . . . . 3.49 1 1
453 1 . . . . . . . 2.92 1 1
454 1 . . . . . . . 5.36 1 1
455 1 . . . . . . . 4.29 1 1
456 1 . . . . . . . 3.72 1 1
457 1 . . . . . . . 4.04 1 1
458 1 . . . . . . . 3.54 1 1
459 1 . . . . . . . 4.33 1 1
460 1 . . . . . . . 4.36 1 1
461 1 . . . . . . . 3.4 1 1
462 1 . . . . . . . 4.22 1 1
463 1 . . . . . . . 4.71 1 1
464 1 . . . . . . . 4.48 1 1
465 1 . . . . . . . 3.89 1 1
466 1 . . . . . . . 4.04 1 1
467 1 . . . . . . . 4.48 1 1
468 1 . . . . . . . 4.45 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 4.44 1 1
471 1 . . . . . . . 4.42 1 1
472 1 . . . . . . . 3.13 1 1
473 1 . . . . . . . 3.44 1 1
474 1 . . . . . . . 3.48 1 1
475 1 . . . . . . . 4.72 1 1
476 1 . . . . . . . 4.01 1 1
477 1 . . . . . . . 3.22 1 1
478 1 . . . . . . . 2.75 1 1
479 1 . . . . . . . 3.22 1 1
480 1 . . . . . . . 3.11 1 1
481 1 . . . . . . . 5.44 1 1
482 1 . . . . . . . 4.84 1 1
483 1 . . . . . . . 4.91 1 1
484 1 . . . . . . . 5.13 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 3.5 1 1
487 1 . . . . . . . 3.87 1 1
488 1 . . . . . . . 4.19 1 1
489 1 . . . . . . . 4.2 1 1
490 1 . . . . . . . 3.18 1 1
491 1 . . . . . . . 2.63 1 1
492 1 . . . . . . . 3.18 1 1
493 1 . . . . . . . 3.13 1 1
494 1 . . . . . . . 5.34 1 1
495 1 . . . . . . . 5.17 1 1
496 1 . . . . . . . 4.93 1 1
497 1 . . . . . . . 5.37 1 1
498 1 . . . . . . . 5.13 1 1
499 1 . . . . . . . 3.41 1 1
500 1 . . . . . . . 4.56 1 1
501 1 . . . . . . . 5.19 1 1
502 1 . . . . . . . 2.98 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 2.76 1 1
506 1 . . . . . . . 4.63 1 1
507 1 . . . . . . . 3.98 1 1
508 1 . . . . . . . 4.46 1 1
509 1 . . . . . . . 3.77 1 1
510 1 . . . . . . . 4.46 1 1
511 1 . . . . . . . 2.85 1 1
512 1 . . . . . . . 2.9 1 1
513 1 . . . . . . . 4.71 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 3.33 1 1
516 1 . . . . . . . 2.48 1 1
517 1 . . . . . . . 4.21 1 1
518 1 . . . . . . . 3.15 1 1
519 1 . . . . . . . 3.27 1 1
520 1 . . . . . . . 4.54 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 3.96 1 1
523 1 . . . . . . . 3.26 1 1
524 1 . . . . . . . 4.49 1 1
525 1 . . . . . . . 4.49 1 1
526 1 . . . . . . . 4.09 1 1
527 1 . . . . . . . 4.68 1 1
528 1 . . . . . . . 4.68 1 1
529 1 . . . . . . . 3.34 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 3.85 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 3.85 1 1
536 1 . . . . . . . 3.75 1 1
537 1 . . . . . . . 3.18 1 1
538 1 . . . . . . . 3.75 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 5.17 1 1
542 1 . . . . . . . 5.45 1 1
543 1 . . . . . . . 3.54 1 1
544 1 . . . . . . . 4.44 1 1
545 1 . . . . . . . 3.11 1 1
546 1 . . . . . . . 4.1 1 1
547 1 . . . . . . . 4.71 1 1
548 1 . . . . . . . 4.71 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 3.7 1 1
552 1 . . . . . . . 3.7 1 1
553 1 . . . . . . . 5.08 1 1
554 1 . . . . . . . 4.09 1 1
555 1 . . . . . . . 3.58 1 1
556 1 . . . . . . . 3.71 1 1
557 1 . . . . . . . 4.37 1 1
558 1 . . . . . . . 4.35 1 1
559 1 . . . . . . . 4.45 1 1
560 1 . . . . . . . 4.35 1 1
561 1 . . . . . . . 4.45 1 1
562 1 . . . . . . . 3.89 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 5.12 1 1
565 1 . . . . . . . 3.42 1 1
566 1 . . . . . . . 4.89 1 1
567 1 . . . . . . . 4.8 1 1
568 1 . . . . . . . 4.94 1 1
569 1 . . . . . . . 4.18 1 1
570 1 . . . . . . . 3.62 1 1
571 1 . . . . . . . 3.61 1 1
572 1 . . . . . . . 4.02 1 1
573 1 . . . . . . . 5.49 1 1
574 1 . . . . . . . 4.58 1 1
575 1 . . . . . . . 3.43 1 1
576 1 . . . . . . . 4.03 1 1
577 1 . . . . . . . 5.32 1 1
578 1 . . . . . . . 3.97 1 1
579 1 . . . . . . . 4.68 1 1
580 1 . . . . . . . 4.68 1 1
581 1 . . . . . . . 4.82 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 3.55 1 1
585 1 . . . . . . . 4.11 1 1
586 1 . . . . . . . 4.45 1 1
587 1 . . . . . . . 5.38 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 4.49 1 1
590 1 . . . . . . . 3.91 1 1
591 1 . . . . . . . 4.27 1 1
592 1 . . . . . . . 4.01 1 1
593 1 . . . . . . . 4.49 1 1
594 1 . . . . . . . 3.88 1 1
595 1 . . . . . . . 4.49 1 1
596 1 . . . . . . . 4.85 1 1
597 1 . . . . . . . 3.83 1 1
598 1 . . . . . . . 4.59 1 1
599 1 . . . . . . . 4.59 1 1
600 1 . . . . . . . 3.42 1 1
601 1 . . . . . . . 4.92 1 1
602 1 . . . . . . . 5.2 1 1
603 1 . . . . . . . 5.13 1 1
604 1 . . . . . . . 4.26 1 1
605 1 . . . . . . . 5.13 1 1
606 1 . . . . . . . 4.1 1 1
607 1 . . . . . . . 3.88 1 1
608 1 . . . . . . . 4.35 1 1
609 1 . . . . . . . 4.09 1 1
610 1 . . . . . . . 2.98 1 1
611 1 . . . . . . . 3.02 1 1
612 1 . . . . . . . 5.35 1 1
613 1 . . . . . . . 5.34 1 1
614 1 . . . . . . . 4.37 1 1
615 1 . . . . . . . 5.43 1 1
616 1 . . . . . . . 5.34 1 1
617 1 . . . . . . . 4.21 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 4.6 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 3.97 1 1
622 1 . . . . . . . 4.62 1 1
623 1 . . . . . . . 3.65 1 1
624 1 . . . . . . . 4.68 1 1
625 1 . . . . . . . 3.96 1 1
626 1 . . . . . . . 3.44 1 1
627 1 . . . . . . . 3.06 1 1
628 1 . . . . . . . 5.42 1 1
629 1 . . . . . . . 4.47 1 1
630 1 . . . . . . . 4.74 1 1
631 1 . . . . . . . 4.6 1 1
632 1 . . . . . . . 4.38 1 1
633 1 . . . . . . . 3.58 1 1
634 1 . . . . . . . 3.2 1 1
635 1 . . . . . . . 3.61 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 3.94 1 1
638 1 . . . . . . . 5.21 1 1
639 1 . . . . . . . 3.99 1 1
640 1 . . . . . . . 3.25 1 1
641 1 . . . . . . . 3.99 1 1
642 1 . . . . . . . 3.25 1 1
643 1 . . . . . . . 5.29 1 1
644 1 . . . . . . . 3.52 1 1
645 1 . . . . . . . 3.81 1 1
646 1 . . . . . . . 4.62 1 1
647 1 . . . . . . . 4.62 1 1
648 1 . . . . . . . 4.92 1 1
649 1 . . . . . . . 5.48 1 1
650 1 . . . . . . . 4.12 1 1
651 1 . . . . . . . 2.83 1 1
652 1 . . . . . . . 4.56 1 1
653 1 . . . . . . . 3.6 1 1
654 1 . . . . . . . 2.97 1 1
655 1 . . . . . . . 3.6 1 1
656 1 . . . . . . . 3.84 1 1
657 1 . . . . . . . 3.35 1 1
658 1 . . . . . . . 4.43 1 1
659 1 . . . . . . . 4.14 1 1
660 1 . . . . . . . 3.62 1 1
661 1 . . . . . . . 4.14 1 1
662 1 . . . . . . . 3.48 1 1
663 1 . . . . . . . 3.42 1 1
664 1 . . . . . . . 3.08 1 1
665 1 . . . . . . . 3.11 1 1
666 1 . . . . . . . 4.42 1 1
667 1 . . . . . . . 3.58 1 1
668 1 . . . . . . . 3.58 1 1
669 1 . . . . . . . 3.62 1 1
670 1 . . . . . . . 4.12 1 1
671 1 . . . . . . . 3.96 1 1
672 1 . . . . . . . 4.13 1 1
673 1 . . . . . . . 5.02 1 1
674 1 . . . . . . . 4.18 1 1
675 1 . . . . . . . 5.02 1 1
676 1 . . . . . . . 2.93 1 1
677 1 . . . . . . . 3.15 1 1
678 1 . . . . . . . 4.36 1 1
679 1 . . . . . . . 4.19 1 1
680 1 . . . . . . . 4.08 1 1
681 1 . . . . . . . 3.62 1 1
682 1 . . . . . . . 4.4 1 1
683 1 . . . . . . . 4.35 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 4.97 1 1
686 1 . . . . . . . 3.9 1 1
687 1 . . . . . . . 3.64 1 1
688 1 . . . . . . . 2.9 1 1
689 1 . . . . . . . 4.71 1 1
690 1 . . . . . . . 4.05 1 1
691 1 . . . . . . . 4.13 1 1
692 1 . . . . . . . 4.4 1 1
693 1 . . . . . . . 4.74 1 1
694 1 . . . . . . . 2.57 1 1
695 1 . . . . . . . 3.12 1 1
696 1 . . . . . . . 4.81 1 1
697 1 . . . . . . . 4.07 1 1
698 1 . . . . . . . 3.06 1 1
699 1 . . . . . . . 3.72 1 1
700 1 . . . . . . . 4.42 1 1
701 1 . . . . . . . 4.42 1 1
702 1 . . . . . . . 3.18 1 1
703 1 . . . . . . . 4.31 1 1
704 1 . . . . . . . 3.43 1 1
705 1 . . . . . . . 2.81 1 1
706 1 . . . . . . . 3.43 1 1
707 1 . . . . . . . 4.06 1 1
708 1 . . . . . . . 5.44 1 1
709 1 . . . . . . . 4.05 1 1
710 1 . . . . . . . 3.53 1 1
711 1 . . . . . . . 4.05 1 1
712 1 . . . . . . . 3.39 1 1
713 1 . . . . . . . 2.45 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 4.4 1 1
716 1 . . . . . . . 3.14 1 1
717 1 . . . . . . . 4.5 1 1
718 1 . . . . . . . 4.28 1 1
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720 1 . . . . . . . 3.06 1 1
721 1 . . . . . . . 4.88 1 1
722 1 . . . . . . . 3.51 1 1
723 1 . . . . . . . 5.16 1 1
724 1 . . . . . . . 3.24 1 1
725 1 . . . . . . . 4.24 1 1
726 1 . . . . . . . 3.08 1 1
727 1 . . . . . . . 4.24 1 1
728 1 . . . . . . . 3.58 1 1
729 1 . . . . . . . 3.53 1 1
730 1 . . . . . . . 5.16 1 1
731 1 . . . . . . . 4.15 1 1
732 1 . . . . . . . 3.51 1 1
733 1 . . . . . . . 2.86 1 1
734 1 . . . . . . . 3.71 1 1
735 1 . . . . . . . 4.92 1 1
736 1 . . . . . . . 3.19 1 1
737 1 . . . . . . . 4.72 1 1
738 1 . . . . . . . 4.89 1 1
739 1 . . . . . . . 4.01 1 1
740 1 . . . . . . . 5.5 1 1
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742 1 . . . . . . . 5.28 1 1
743 1 . . . . . . . 4.04 1 1
744 1 . . . . . . . 4.37 1 1
745 1 . . . . . . . 4.39 1 1
746 1 . . . . . . . 5.1 1 1
747 1 . . . . . . . 4.85 1 1
748 1 . . . . . . . 3.63 1 1
749 1 . . . . . . . 4.8 1 1
750 1 . . . . . . . 3.58 1 1
751 1 . . . . . . . 3.18 1 1
752 1 . . . . . . . 4.73 1 1
753 1 . . . . . . . 5.03 1 1
754 1 . . . . . . . 4.78 1 1
755 1 . . . . . . . 5.34 1 1
756 1 . . . . . . . 4.4 1 1
757 1 . . . . . . . 3.83 1 1
758 1 . . . . . . . 4.27 1 1
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760 1 . . . . . . . 2.94 1 1
761 1 . . . . . . . 4.48 1 1
762 1 . . . . . . . 4.92 1 1
763 1 . . . . . . . 4.38 1 1
764 1 . . . . . . . 4.28 1 1
765 1 . . . . . . . 4.31 1 1
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767 1 . . . . . . . 2.78 1 1
768 1 . . . . . . . 3.74 1 1
769 1 . . . . . . . 5.44 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 4.17 1 1
772 1 . . . . . . . 3.34 1 1
773 1 . . . . . . . 4.17 1 1
774 1 . . . . . . . 2.52 1 1
775 1 . . . . . . . 4.28 1 1
776 1 . . . . . . . 5.2 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.05 1 1
779 1 . . . . . . . 3.5 1 1
780 1 . . . . . . . 3.93 1 1
781 1 . . . . . . . 3.66 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 3.87 1 1
784 1 . . . . . . . 4.43 1 1
785 1 . . . . . . . 3.41 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 3.77 1 1
788 1 . . . . . . . 3.27 1 1
789 1 . . . . . . . 4.42 1 1
790 1 . . . . . . . 3.01 1 1
791 1 . . . . . . . 2.95 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 4.51 1 1
794 1 . . . . . . . 5.49 1 1
795 1 . . . . . . . 3.81 1 1
796 1 . . . . . . . 5.09 1 1
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798 1 . . . . . . . 5.06 1 1
799 1 . . . . . . . 3.33 1 1
800 1 . . . . . . . 4.49 1 1
801 1 . . . . . . . 5.23 1 1
802 1 . . . . . . . 2.6 1 1
803 1 . . . . . . . 3.71 1 1
804 1 . . . . . . . 4.0 1 1
805 1 . . . . . . . 4.93 1 1
806 1 . . . . . . . 3.41 1 1
807 1 . . . . . . . 4.07 1 1
808 1 . . . . . . . 3.29 1 1
809 1 . . . . . . . 5.44 1 1
810 1 . . . . . . . 5.13 1 1
811 1 . . . . . . . 4.6 1 1
812 1 . . . . . . . 3.54 1 1
813 1 . . . . . . . 4.03 1 1
814 1 . . . . . . . 3.93 1 1
815 1 . . . . . . . 4.23 1 1
816 1 . . . . . . . 3.07 1 1
817 1 . . . . . . . 4.07 1 1
818 1 . . . . . . . 3.66 1 1
819 1 . . . . . . . 2.94 1 1
820 1 . . . . . . . 4.63 1 1
821 1 . . . . . . . 4.61 1 1
822 1 . . . . . . . 4.2 1 1
823 1 . . . . . . . 5.31 1 1
824 1 . . . . . . . 3.97 1 1
825 1 . . . . . . . 2.87 1 1
826 1 . . . . . . . 4.03 1 1
827 1 . . . . . . . 4.53 1 1
828 1 . . . . . . . 4.86 1 1
829 1 . . . . . . . 3.9 1 1
830 1 . . . . . . . 5.27 1 1
831 1 . . . . . . . 5.26 1 1
832 1 . . . . . . . 4.73 1 1
833 1 . . . . . . . 4.86 1 1
834 1 . . . . . . . 3.43 1 1
835 1 . . . . . . . 4.9 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.61 1 1
838 1 . . . . . . . 3.29 1 1
839 1 . . . . . . . 5.26 1 1
840 1 . . . . . . . 4.73 1 1
841 1 . . . . . . . 4.86 1 1
842 1 . . . . . . . 3.43 1 1
843 1 . . . . . . . 4.9 1 1
844 1 . . . . . . . 5.5 1 1
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846 1 . . . . . . . 3.29 1 1
847 1 . . . . . . . 3.11 1 1
848 1 . . . . . . . 2.67 1 1
849 1 . . . . . . . 3.11 1 1
850 1 . . . . . . . 4.46 1 1
851 1 . . . . . . . 3.84 1 1
852 1 . . . . . . . 4.46 1 1
853 1 . . . . . . . 4.62 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.68 1 1
856 1 . . . . . . . 4.17 1 1
857 1 . . . . . . . 3.65 1 1
858 1 . . . . . . . 4.83 1 1
859 1 . . . . . . . 5.33 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 3.31 1 1
862 1 . . . . . . . 2.55 1 1
863 1 . . . . . . . 3.36 1 1
864 1 . . . . . . . 4.39 1 1
865 1 . . . . . . . 3.28 1 1
866 1 . . . . . . . 3.14 1 1
867 1 . . . . . . . 5.28 1 1
868 1 . . . . . . . 5.23 1 1
869 1 . . . . . . . 4.81 1 1
870 1 . . . . . . . 3.65 1 1
871 1 . . . . . . . 3.56 1 1
872 1 . . . . . . . 5.44 1 1
873 1 . . . . . . . 3.65 1 1
874 1 . . . . . . . 3.26 1 1
875 1 . . . . . . . 3.34 1 1
876 1 . . . . . . . 3.97 1 1
877 1 . . . . . . . 3.7 1 1
878 1 . . . . . . . 4.85 1 1
879 1 . . . . . . . 3.5 1 1
880 1 . . . . . . . 3.3 1 1
881 1 . . . . . . . 4.12 1 1
882 1 . . . . . . . 3.99 1 1
883 1 . . . . . . . 4.63 1 1
884 1 . . . . . . . 4.86 1 1
885 1 . . . . . . . 4.58 1 1
886 1 . . . . . . . 4.63 1 1
887 1 . . . . . . . 4.86 1 1
888 1 . . . . . . . 4.58 1 1
889 1 . . . . . . . 4.83 1 1
890 1 . . . . . . . 3.81 1 1
891 1 . . . . . . . 2.84 1 1
892 1 . . . . . . . 4.63 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.43 1 1
895 1 . . . . . . . 5.14 1 1
896 1 . . . . . . . 5.37 1 1
897 1 . . . . . . . 3.96 1 1
898 1 . . . . . . . 3.12 1 1
899 1 . . . . . . . 4.23 1 1
900 1 . . . . . . . 3.42 1 1
901 1 . . . . . . . 2.49 1 1
902 1 . . . . . . . 3.51 1 1
903 1 . . . . . . . 4.28 1 1
904 1 . . . . . . . 3.52 1 1
905 1 . . . . . . . 3.09 1 1
906 1 . . . . . . . 4.59 1 1
907 1 . . . . . . . 4.5 1 1
908 1 . . . . . . . 3.34 1 1
909 1 . . . . . . . 4.68 1 1
910 1 . . . . . . . 4.84 1 1
911 1 . . . . . . . 4.57 1 1
912 1 . . . . . . . 5.44 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 3.79 1 1
915 1 . . . . . . . 4.92 1 1
916 1 . . . . . . . 3.84 1 1
917 1 . . . . . . . 3.55 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.55 1 1
920 1 . . . . . . . 4.43 1 1
921 1 . . . . . . . 3.16 1 1
922 1 . . . . . . . 3.49 1 1
923 1 . . . . . . . 3.91 1 1
924 1 . . . . . . . 4.56 1 1
925 1 . . . . . . . 3.18 1 1
926 1 . . . . . . . 4.43 1 1
927 1 . . . . . . . 5.3 1 1
928 1 . . . . . . . 4.36 1 1
929 1 . . . . . . . 4.32 1 1
930 1 . . . . . . . 5.34 1 1
931 1 . . . . . . . 5.1 1 1
932 1 . . . . . . . 3.2 1 1
933 1 . . . . . . . 4.0 1 1
934 1 . . . . . . . 5.0 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.15 1 1
938 1 . . . . . . . 5.34 1 1
939 1 . . . . . . . 2.8 1 1
940 1 . . . . . . . 5.1 1 1
941 1 . . . . . . . 4.9 1 1
942 1 . . . . . . . 3.44 1 1
943 1 . . . . . . . 3.5 1 1
944 1 . . . . . . . 2.96 1 1
945 1 . . . . . . . 5.34 1 1
946 1 . . . . . . . 4.81 1 1
947 1 . . . . . . . 3.27 1 1
948 1 . . . . . . . 5.34 1 1
949 1 . . . . . . . 4.44 1 1
950 1 . . . . . . . 3.89 1 1
951 1 . . . . . . . 4.15 1 1
952 1 . . . . . . . 4.44 1 1
953 1 . . . . . . . 3.41 1 1
954 1 . . . . . . . 4.7 1 1
955 1 . . . . . . . 3.78 1 1
956 1 . . . . . . . 3.79 1 1
957 1 . . . . . . . 4.46 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.58 1 1
961 1 . . . . . . . 4.58 1 1
962 1 . . . . . . . 3.78 1 1
963 1 . . . . . . . 3.79 1 1
964 1 . . . . . . . 4.46 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 4.58 1 1
968 1 . . . . . . . 4.58 1 1
969 1 . . . . . . . 2.94 1 1
970 1 . . . . . . . 3.95 1 1
971 1 . . . . . . . 3.51 1 1
972 1 . . . . . . . 4.59 1 1
973 1 . . . . . . . 4.85 1 1
974 1 . . . . . . . 5.21 1 1
975 1 . . . . . . . 4.57 1 1
976 1 . . . . . . . 3.28 1 1
977 1 . . . . . . . 4.62 1 1
978 1 . . . . . . . 4.28 1 1
979 1 . . . . . . . 5.42 1 1
980 1 . . . . . . . 4.15 1 1
981 1 . . . . . . . 2.74 1 1
982 1 . . . . . . . 4.73 1 1
983 1 . . . . . . . 5.34 1 1
984 1 . . . . . . . 4.45 1 1
985 1 . . . . . . . 3.62 1 1
986 1 . . . . . . . 3.3 1 1
987 1 . . . . . . . 5.35 1 1
988 1 . . . . . . . 3.85 1 1
989 1 . . . . . . . 4.65 1 1
990 1 . . . . . . . 5.04 1 1
991 1 . . . . . . . 4.03 1 1
992 1 . . . . . . . 4.12 1 1
993 1 . . . . . . . 5.27 1 1
994 1 . . . . . . . 4.62 1 1
995 1 . . . . . . . 5.27 1 1
996 1 . . . . . . . 4.6 1 1
997 1 . . . . . . . 4.2 1 1
998 1 . . . . . . . 3.78 1 1
999 1 . . . . . . . 3.76 1 1
1000 1 . . . . . . . 5.18 1 1
1001 1 . . . . . . . 4.84 1 1
1002 1 . . . . . . . 4.08 1 1
1003 1 . . . . . . . 4.26 1 1
1004 1 . . . . . . . 4.17 1 1
1005 1 . . . . . . . 4.7 1 1
1006 1 . . . . . . . 3.67 1 1
1007 1 . . . . . . . 4.08 1 1
1008 1 . . . . . . . 3.83 1 1
1009 1 . . . . . . . 4.0 1 1
1010 1 . . . . . . . 3.58 1 1
1011 1 . . . . . . . 4.5 1 1
1012 1 . . . . . . . 4.4 1 1
1013 1 . . . . . . . 4.92 1 1
1014 1 . . . . . . . 4.49 1 1
1015 1 . . . . . . . 3.29 1 1
1016 1 . . . . . . . 4.19 1 1
1017 1 . . . . . . . 3.67 1 1
1018 1 . . . . . . . 3.64 1 1
1019 1 . . . . . . . 5.03 1 1
1020 1 . . . . . . . 3.89 1 1
1021 1 . . . . . . . 4.05 1 1
1022 1 . . . . . . . 3.84 1 1
1023 1 . . . . . . . 3.85 1 1
1024 1 . . . . . . . 4.15 1 1
1025 1 . . . . . . . 2.98 1 1
1026 1 . . . . . . . 3.97 1 1
1027 1 . . . . . . . 5.32 1 1
1028 1 . . . . . . . 4.82 1 1
1029 1 . . . . . . . 5.39 1 1
1030 1 . . . . . . . 3.28 1 1
1031 1 . . . . . . . 4.1 1 1
1032 1 . . . . . . . 4.2 1 1
1033 1 . . . . . . . 5.2 1 1
1034 1 . . . . . . . 4.32 1 1
1035 1 . . . . . . . 5.05 1 1
1036 1 . . . . . . . 4.55 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 3.51 1 1
1039 1 . . . . . . . 3.29 1 1
1040 1 . . . . . . . 4.49 1 1
1041 1 . . . . . . . 4.57 1 1
1042 1 . . . . . . . 4.1 1 1
1043 1 . . . . . . . 3.87 1 1
1044 1 . . . . . . . 5.3 1 1
1045 1 . . . . . . . 4.55 1 1
1046 1 . . . . . . . 4.56 1 1
1047 1 . . . . . . . 3.05 1 1
1048 1 . . . . . . . 4.48 1 1
1049 1 . . . . . . . 2.89 1 1
1050 1 . . . . . . . 4.26 1 1
1051 1 . . . . . . . 5.44 1 1
1052 1 . . . . . . . 3.65 1 1
1053 1 . . . . . . . 4.33 1 1
1054 1 . . . . . . . 4.65 1 1
1055 1 . . . . . . . 4.62 1 1
1056 1 . . . . . . . 4.69 1 1
1057 1 . . . . . . . 3.45 1 1
1058 1 . . . . . . . 2.4 1 1
1059 1 . . . . . . . 4.2 1 1
1060 1 . . . . . . . 4.48 1 1
1061 1 . . . . . . . 3.82 1 1
1062 1 . . . . . . . 4.84 1 1
1063 1 . . . . . . . 3.8 1 1
1064 1 . . . . . . . 4.84 1 1
1065 1 . . . . . . . 3.67 1 1
1066 1 . . . . . . . 5.14 1 1
1067 1 . . . . . . . 3.51 1 1
1068 1 . . . . . . . 5.36 1 1
1069 1 . . . . . . . 3.82 1 1
1070 1 . . . . . . . 2.97 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 4.5 1 1
1073 1 . . . . . . . 4.07 1 1
1074 1 . . . . . . . 4.4 1 1
1075 1 . . . . . . . 3.46 1 1
1076 1 . . . . . . . 3.69 1 1
1077 1 . . . . . . . 3.17 1 1
1078 1 . . . . . . . 3.69 1 1
1079 1 . . . . . . . 5.26 1 1
1080 1 . . . . . . . 4.7 1 1
1081 1 . . . . . . . 4.1 1 1
1082 1 . . . . . . . 3.51 1 1
1083 1 . . . . . . . 4.1 1 1
1084 1 . . . . . . . 3.5 1 1
1085 1 . . . . . . . 3.82 1 1
1086 1 . . . . . . . 4.07 1 1
1087 1 . . . . . . . 5.13 1 1
1088 1 . . . . . . . 4.16 1 1
1089 1 . . . . . . . 4.47 1 1
1090 1 . . . . . . . 4.14 1 1
1091 1 . . . . . . . 3.79 1 1
1092 1 . . . . . . . 3.59 1 1
1093 1 . . . . . . . 3.47 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 4.49 1 1
1096 1 . . . . . . . 3.58 1 1
1097 1 . . . . . . . 3.04 1 1
1098 1 . . . . . . . 3.4 1 1
1099 1 . . . . . . . 4.21 1 1
1100 1 . . . . . . . 4.8 1 1
1101 1 . . . . . . . 4.76 1 1
1102 1 . . . . . . . 4.5 1 1
1103 1 . . . . . . . 3.7 1 1
1104 1 . . . . . . . 5.44 1 1
1105 1 . . . . . . . 4.38 1 1
1106 1 . . . . . . . 5.2 1 1
1107 1 . . . . . . . 4.17 1 1
1108 1 . . . . . . . 5.08 1 1
1109 1 . . . . . . . 2.7 1 1
1110 1 . . . . . . . 4.48 1 1
1111 1 . . . . . . . 4.12 1 1
1112 1 . . . . . . . 3.79 1 1
1113 1 . . . . . . . 3.69 1 1
1114 1 . . . . . . . 3.72 1 1
1115 1 . . . . . . . 3.49 1 1
1116 1 . . . . . . . 3.93 1 1
1117 1 . . . . . . . 3.07 1 1
1118 1 . . . . . . . 3.31 1 1
1119 1 . . . . . . . 4.31 1 1
1120 1 . . . . . . . 4.85 1 1
1121 1 . . . . . . . 3.51 1 1
1122 1 . . . . . . . 3.97 1 1
1123 1 . . . . . . . 4.93 1 1
1124 1 . . . . . . . 4.68 1 1
1125 1 . . . . . . . 4.71 1 1
1126 1 . . . . . . . 4.18 1 1
1127 1 . . . . . . . 5.15 1 1
1128 1 . . . . . . . 4.63 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 4.45 1 1
1131 1 . . . . . . . 4.39 1 1
1132 1 . . . . . . . 4.96 1 1
1133 1 . . . . . . . 3.8 1 1
1134 1 . . . . . . . 2.58 1 1
1135 1 . . . . . . . 3.37 1 1
1136 1 . . . . . . . 4.41 1 1
1137 1 . . . . . . . 5.22 1 1
1138 1 . . . . . . . 3.35 1 1
1139 1 . . . . . . . 3.62 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 3.62 1 1
1142 1 . . . . . . . 4.95 1 1
1143 1 . . . . . . . 4.23 1 1
1144 1 . . . . . . . 4.14 1 1
1145 1 . . . . . . . 3.32 1 1
1146 1 . . . . . . . 4.81 1 1
1147 1 . . . . . . . 3.91 1 1
1148 1 . . . . . . . 3.57 1 1
1149 1 . . . . . . . 3.25 1 1
1150 1 . . . . . . . 3.49 1 1
1151 1 . . . . . . . 2.96 1 1
1152 1 . . . . . . . 3.49 1 1
1153 1 . . . . . . . 2.98 1 1
1154 1 . . . . . . . 5.23 1 1
1155 1 . . . . . . . 4.03 1 1
1156 1 . . . . . . . 5.29 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 4.41 1 1
1159 1 . . . . . . . 4.46 1 1
1160 1 . . . . . . . 2.74 1 1
1161 1 . . . . . . . 3.03 1 1
1162 1 . . . . . . . 4.77 1 1
1163 1 . . . . . . . 4.39 1 1
1164 1 . . . . . . . 4.69 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 3.49 1 1
1167 1 . . . . . . . 3.79 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 4.72 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 4.84 1 1
1172 1 . . . . . . . 5.49 1 1
1173 1 . . . . . . . 4.68 1 1
1174 1 . . . . . . . 5.49 1 1
1175 1 . . . . . . . 5.09 1 1
1176 1 . . . . . . . 2.57 1 1
1177 1 . . . . . . . 2.86 1 1
1178 1 . . . . . . . 4.11 1 1
1179 1 . . . . . . . 2.58 1 1
1180 1 . . . . . . . 3.98 1 1
1181 1 . . . . . . . 2.83 1 1
1182 1 . . . . . . . 3.98 1 1
1183 1 . . . . . . . 4.7 1 1
1184 1 . . . . . . . 5.05 1 1
1185 1 . . . . . . . 3.56 1 1
1186 1 . . . . . . . 3.56 1 1
1187 1 . . . . . . . 2.53 1 1
1188 1 . . . . . . . 4.72 1 1
1189 1 . . . . . . . 4.03 1 1
1190 1 . . . . . . . 3.54 1 1
1191 1 . . . . . . . 5.1 1 1
1192 1 . . . . . . . 2.95 1 1
1193 1 . . . . . . . 4.47 1 1
1194 1 . . . . . . . 5.02 1 1
1195 1 . . . . . . . 3.64 1 1
1196 1 . . . . . . . 5.44 1 1
1197 1 . . . . . . . 3.63 1 1
1198 1 . . . . . . . 4.75 1 1
1199 1 . . . . . . . 3.4 1 1
1200 1 . . . . . . . 3.36 1 1
1201 1 . . . . . . . 3.79 1 1
1202 1 . . . . . . . 4.51 1 1
1203 1 . . . . . . . 3.28 1 1
1204 1 . . . . . . . 4.21 1 1
1205 1 . . . . . . . 4.23 1 1
1206 1 . . . . . . . 4.23 1 1
1207 1 . . . . . . . 4.08 1 1
1208 1 . . . . . . . 3.17 1 1
1209 1 . . . . . . . 4.89 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 4.18 1 1
1212 1 . . . . . . . 4.97 1 1
1213 1 . . . . . . . 3.51 1 1
1214 1 . . . . . . . 2.67 1 1
1215 1 . . . . . . . 4.64 1 1
1216 1 . . . . . . . 3.83 1 1
1217 1 . . . . . . . 3.57 1 1
1218 1 . . . . . . . 5.16 1 1
1219 1 . . . . . . . 2.54 1 1
1220 1 . . . . . . . 3.62 1 1
1221 1 . . . . . . . 4.13 1 1
1222 1 . . . . . . . 3.31 1 1
1223 1 . . . . . . . 5.28 1 1
1224 1 . . . . . . . 4.48 1 1
1225 1 . . . . . . . 4.38 1 1
1226 1 . . . . . . . 2.88 1 1
1227 1 . . . . . . . 5.43 1 1
1228 1 . . . . . . . 4.95 1 1
1229 1 . . . . . . . 4.63 1 1
1230 1 . . . . . . . 5.13 1 1
1231 1 . . . . . . . 4.72 1 1
1232 1 . . . . . . . 2.68 1 1
1233 1 . . . . . . . 2.91 1 1
1234 1 . . . . . . . 2.66 1 1
1235 1 . . . . . . . 3.93 1 1
1236 1 . . . . . . . 4.55 1 1
1237 1 . . . . . . . 5.45 1 1
1238 1 . . . . . . . 2.53 1 1
1239 1 . . . . . . . 3.34 1 1
1240 1 . . . . . . . 4.3 1 1
1241 1 . . . . . . . 4.14 1 1
1242 1 . . . . . . . 3.68 1 1
1243 1 . . . . . . . 3.98 1 1
1244 1 . . . . . . . 4.6 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 5.34 1 1
1247 1 . . . . . . . 3.9 1 1
1248 1 . . . . . . . 4.84 1 1
1249 1 . . . . . . . 3.22 1 1
1250 1 . . . . . . . 4.14 1 1
1251 1 . . . . . . . 4.27 1 1
1252 1 . . . . . . . 3.3 1 1
1253 1 . . . . . . . 4.29 1 1
1254 1 . . . . . . . 4.44 1 1
1255 1 . . . . . . . 4.92 1 1
1256 1 . . . . . . . 2.69 1 1
1257 1 . . . . . . . 4.7 1 1
1258 1 . . . . . . . 3.92 1 1
1259 1 . . . . . . . 3.76 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 3.16 1 1
1263 1 . . . . . . . 4.98 1 1
1264 1 . . . . . . . 4.24 1 1
1265 1 . . . . . . . 4.98 1 1
1266 1 . . . . . . . 4.78 1 1
1267 1 . . . . . . . 4.82 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.14 1 1
1271 1 . . . . . . . 4.53 1 1
1272 1 . . . . . . . 2.8 1 1
1273 1 . . . . . . . 4.31 1 1
1274 1 . . . . . . . 2.75 1 1
1275 1 . . . . . . . 4.42 1 1
1276 1 . . . . . . . 4.99 1 1
1277 1 . . . . . . . 3.13 1 1
1278 1 . . . . . . . 3.49 1 1
1279 1 . . . . . . . 3.49 1 1
1280 1 . . . . . . . 2.57 1 1
1281 1 . . . . . . . 5.0 1 1
1282 1 . . . . . . . 5.04 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 3.86 1 1
1285 1 . . . . . . . 3.19 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 4.79 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 4.11 1 1
1290 1 . . . . . . . 3.8 1 1
1291 1 . . . . . . . 5.2 1 1
1292 1 . . . . . . . 4.53 1 1
1293 1 . . . . . . . 4.68 1 1
1294 1 . . . . . . . 4.61 1 1
1295 1 . . . . . . . 5.06 1 1
1296 1 . . . . . . . 3.48 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 3.76 1 1
1299 1 . . . . . . . 3.78 1 1
1300 1 . . . . . . . 3.02 1 1
1301 1 . . . . . . . 2.89 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 3.51 1 1
1304 1 . . . . . . . 2.44 1 1
1305 1 . . . . . . . 4.34 1 1
1306 1 . . . . . . . 3.42 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 5.15 1 1
1309 1 . . . . . . . 5.15 1 1
1310 1 . . . . . . . 4.05 1 1
1311 1 . . . . . . . 5.5 1 1
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1313 1 . . . . . . . 3.1 1 1
1314 1 . . . . . . . 5.5 1 1
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1316 1 . . . . . . . 4.25 1 1
1317 1 . . . . . . . 5.01 1 1
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1319 1 . . . . . . . 4.15 1 1
1320 1 . . . . . . . 4.92 1 1
1321 1 . . . . . . . 2.78 1 1
1322 1 . . . . . . . 4.4 1 1
1323 1 . . . . . . . 4.96 1 1
1324 1 . . . . . . . 4.51 1 1
1325 1 . . . . . . . 4.5 1 1
1326 1 . . . . . . . 4.03 1 1
1327 1 . . . . . . . 4.16 1 1
1328 1 . . . . . . . 5.04 1 1
1329 1 . . . . . . . 4.36 1 1
1330 1 . . . . . . . 4.15 1 1
1331 1 . . . . . . . 3.61 1 1
1332 1 . . . . . . . 4.15 1 1
1333 1 . . . . . . . 4.78 1 1
1334 1 . . . . . . . 3.21 1 1
1335 1 . . . . . . . 4.62 1 1
1336 1 . . . . . . . 3.62 1 1
1337 1 . . . . . . . 5.13 1 1
1338 1 . . . . . . . 3.55 1 1
1339 1 . . . . . . . 3.44 1 1
1340 1 . . . . . . . 3.44 1 1
1341 1 . . . . . . . 4.91 1 1
1342 1 . . . . . . . 2.83 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 4.8 1 1
1345 1 . . . . . . . 3.11 1 1
1346 1 . . . . . . . 5.29 1 1
1347 1 . . . . . . . 4.67 1 1
1348 1 . . . . . . . 3.88 1 1
1349 1 . . . . . . . 4.39 1 1
1350 1 . . . . . . . 4.13 1 1
1351 1 . . . . . . . 3.7 1 1
1352 1 . . . . . . . 3.5 1 1
1353 1 . . . . . . . 5.1 1 1
1354 1 . . . . . . . 4.82 1 1
1355 1 . . . . . . . 5.45 1 1
1356 1 . . . . . . . 4.53 1 1
1357 1 . . . . . . . 3.85 1 1
1358 1 . . . . . . . 3.69 1 1
1359 1 . . . . . . . 4.71 1 1
1360 1 . . . . . . . 3.93 1 1
1361 1 . . . . . . . 3.82 1 1
1362 1 . . . . . . . 5.25 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 3.52 1 1
1365 1 . . . . . . . 5.49 1 1
1366 1 . . . . . . . 4.1 1 1
1367 1 . . . . . . . 4.64 1 1
1368 1 . . . . . . . 5.12 1 1
1369 1 . . . . . . . 3.54 1 1
1370 1 . . . . . . . 3.49 1 1
1371 1 . . . . . . . 3.31 1 1
1372 1 . . . . . . . 3.74 1 1
1373 1 . . . . . . . 4.96 1 1
1374 1 . . . . . . . 5.33 1 1
1375 1 . . . . . . . 4.71 1 1
1376 1 . . . . . . . 5.34 1 1
1377 1 . . . . . . . 5.34 1 1
1378 1 . . . . . . . 3.84 1 1
1379 1 . . . . . . . 3.96 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 4.82 1 1
1382 1 . . . . . . . 5.5 1 1
1383 1 . . . . . . . 3.18 1 1
1384 1 . . . . . . . 3.96 1 1
1385 1 . . . . . . . 3.71 1 1
1386 1 . . . . . . . 4.15 1 1
1387 1 . . . . . . . 3.61 1 1
1388 1 . . . . . . . 2.92 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 3.53 1 1
1392 1 . . . . . . . 3.94 1 1
1393 1 . . . . . . . 4.74 1 1
1394 1 . . . . . . . 4.25 1 1
1395 1 . . . . . . . 3.53 1 1
1396 1 . . . . . . . 4.25 1 1
1397 1 . . . . . . . 3.22 1 1
1398 1 . . . . . . . 2.73 1 1
1399 1 . . . . . . . 4.31 1 1
1400 1 . . . . . . . 5.24 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 3.33 1 1
1403 1 . . . . . . . 4.59 1 1
1404 1 . . . . . . . 3.61 1 1
1405 1 . . . . . . . 3.61 1 1
1406 1 . . . . . . . 3.43 1 1
1407 1 . . . . . . . 4.81 1 1
1408 1 . . . . . . . 3.52 1 1
1409 1 . . . . . . . 5.36 1 1
1410 1 . . . . . . . 4.77 1 1
1411 1 . . . . . . . 5.44 1 1
1412 1 . . . . . . . 4.73 1 1
1413 1 . . . . . . . 3.77 1 1
1414 1 . . . . . . . 4.8 1 1
1415 1 . . . . . . . 4.49 1 1
1416 1 . . . . . . . 3.54 1 1
1417 1 . . . . . . . 3.94 1 1
1418 1 . . . . . . . 3.56 1 1
1419 1 . . . . . . . 4.83 1 1
1420 1 . . . . . . . 5.12 1 1
1421 1 . . . . . . . 4.28 1 1
1422 1 . . . . . . . 4.29 1 1
1423 1 . . . . . . . 4.83 1 1
1424 1 . . . . . . . 5.12 1 1
1425 1 . . . . . . . 4.28 1 1
1426 1 . . . . . . . 4.29 1 1
1427 1 . . . . . . . 3.11 1 1
1428 1 . . . . . . . 4.44 1 1
1429 1 . . . . . . . 4.48 1 1
1430 1 . . . . . . . 3.23 1 1
1431 1 . . . . . . . 4.9 1 1
1432 1 . . . . . . . 4.67 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 4.45 1 1
1436 1 . . . . . . . 4.74 1 1
1437 1 . . . . . . . 3.72 1 1
1438 1 . . . . . . . 3.89 1 1
1439 1 . . . . . . . 3.3 1 1
1440 1 . . . . . . . 3.3 1 1
1441 1 . . . . . . . 3.29 1 1
1442 1 . . . . . . . 4.19 1 1
1443 1 . . . . . . . 5.5 1 1
1444 1 . . . . . . . 2.75 1 1
1445 1 . . . . . . . 3.23 1 1
1446 1 . . . . . . . 4.39 1 1
1447 1 . . . . . . . 4.11 1 1
1448 1 . . . . . . . 5.01 1 1
1449 1 . . . . . . . 5.5 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 4.31 1 1
1452 1 . . . . . . . 3.67 1 1
1453 1 . . . . . . . 4.5 1 1
1454 1 . . . . . . . 3.61 1 1
1455 1 . . . . . . . 3.13 1 1
1456 1 . . . . . . . 4.35 1 1
1457 1 . . . . . . . 5.34 1 1
1458 1 . . . . . . . 5.06 1 1
1459 1 . . . . . . . 5.2 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 5.2 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 2.88 1 1
1464 1 . . . . . . . 2.62 1 1
1465 1 . . . . . . . 2.94 1 1
1466 1 . . . . . . . 4.45 1 1
1467 1 . . . . . . . 4.61 1 1
1468 1 . . . . . . . 4.86 1 1
1469 1 . . . . . . . 3.79 1 1
1470 1 . . . . . . . 3.45 1 1
1471 1 . . . . . . . 4.16 1 1
1472 1 . . . . . . . 2.4 1 1
1473 1 . . . . . . . 2.92 1 1
1474 1 . . . . . . . 4.79 1 1
1475 1 . . . . . . . 4.94 1 1
1476 1 . . . . . . . 3.77 1 1
1477 1 . . . . . . . 4.93 1 1
1478 1 . . . . . . . 4.07 1 1
1479 1 . . . . . . . 5.48 1 1
1480 1 . . . . . . . 3.31 1 1
1481 1 . . . . . . . 3.98 1 1
1482 1 . . . . . . . 2.84 1 1
1483 1 . . . . . . . 3.45 1 1
1484 1 . . . . . . . 2.9 1 1
1485 1 . . . . . . . 3.73 1 1
1486 1 . . . . . . . 3.32 1 1
1487 1 . . . . . . . 5.13 1 1
1488 1 . . . . . . . 3.76 1 1
1489 1 . . . . . . . 3.19 1 1
1490 1 . . . . . . . 2.5 1 1
1491 1 . . . . . . . 5.01 1 1
1492 1 . . . . . . . 4.43 1 1
1493 1 . . . . . . . 4.5 1 1
1494 1 . . . . . . . 3.0 1 1
1495 1 . . . . . . . 4.69 1 1
1496 1 . . . . . . . 4.47 1 1
1497 1 . . . . . . . 4.74 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 4.28 1 1
1500 1 . . . . . . . 4.04 1 1
1501 1 . . . . . . . 3.76 1 1
1502 1 . . . . . . . 3.6 1 1
1503 1 . . . . . . . 4.16 1 1
1504 1 . . . . . . . 4.36 1 1
1505 1 . . . . . . . 4.99 1 1
1506 1 . . . . . . . 4.6 1 1
1507 1 . . . . . . . 4.2 1 1
1508 1 . . . . . . . 5.11 1 1
1509 1 . . . . . . . 4.17 1 1
1510 1 . . . . . . . 4.38 1 1
1511 1 . . . . . . . 4.46 1 1
1512 1 . . . . . . . 3.44 1 1
1513 1 . . . . . . . 4.66 1 1
1514 1 . . . . . . . 2.94 1 1
1515 1 . . . . . . . 2.55 1 1
1516 1 . . . . . . . 2.98 1 1
1517 1 . . . . . . . 4.52 1 1
1518 1 . . . . . . . 3.68 1 1
1519 1 . . . . . . . 3.63 1 1
1520 1 . . . . . . . 3.06 1 1
1521 1 . . . . . . . 5.34 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 5.5 1 1
1524 1 . . . . . . . 2.92 1 1
1525 1 . . . . . . . 2.46 1 1
1526 1 . . . . . . . 2.96 1 1
1527 1 . . . . . . . 5.38 1 1
1528 1 . . . . . . . 4.87 1 1
1529 1 . . . . . . . 4.17 1 1
1530 1 . . . . . . . 4.12 1 1
1531 1 . . . . . . . 5.23 1 1
1532 1 . . . . . . . 4.73 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 2.75 1 1
1535 1 . . . . . . . 4.32 1 1
1536 1 . . . . . . . 4.55 1 1
1537 1 . . . . . . . 4.35 1 1
1538 1 . . . . . . . 2.72 1 1
1539 1 . . . . . . . 3.42 1 1
1540 1 . . . . . . . 3.12 1 1
1541 1 . . . . . . . 3.87 1 1
1542 1 . . . . . . . 3.98 1 1
1543 1 . . . . . . . 2.98 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 4.55 1 1
1546 1 . . . . . . . 3.61 1 1
1547 1 . . . . . . . 3.61 1 1
1548 1 . . . . . . . 4.75 1 1
1549 1 . . . . . . . 3.59 1 1
1550 1 . . . . . . . 3.92 1 1
1551 1 . . . . . . . 4.27 1 1
1552 1 . . . . . . . 3.83 1 1
1553 1 . . . . . . . 3.29 1 1
1554 1 . . . . . . . 3.86 1 1
1555 1 . . . . . . . 3.54 1 1
1556 1 . . . . . . . 5.5 1 1
1557 1 . . . . . . . 3.59 1 1
1558 1 . . . . . . . 3.68 1 1
1559 1 . . . . . . . 5.37 1 1
1560 1 . . . . . . . 5.14 1 1
1561 1 . . . . . . . 4.24 1 1
1562 1 . . . . . . . 4.29 1 1
1563 1 . . . . . . . 2.63 1 1
1564 1 . . . . . . . 4.06 1 1
1565 1 . . . . . . . 3.48 1 1
1566 1 . . . . . . . 4.06 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 4.96 1 1
1570 1 . . . . . . . 4.25 1 1
1571 1 . . . . . . . 4.96 1 1
1572 1 . . . . . . . 3.13 1 1
1573 1 . . . . . . . 5.23 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 4.3 1 1
1576 1 . . . . . . . 4.96 1 1
1577 1 . . . . . . . 3.97 1 1
1578 1 . . . . . . . 3.86 1 1
1579 1 . . . . . . . 3.15 1 1
1580 1 . . . . . . . 3.61 1 1
1581 1 . . . . . . . 3.61 1 1
1582 1 . . . . . . . 3.76 1 1
1583 1 . . . . . . . 2.94 1 1
1584 1 . . . . . . . 3.76 1 1
1585 1 . . . . . . . 2.77 1 1
1586 1 . . . . . . . 3.91 1 1
1587 1 . . . . . . . 4.27 1 1
1588 1 . . . . . . . 4.59 1 1
1589 1 . . . . . . . 3.88 1 1
1590 1 . . . . . . . 4.48 1 1
1591 1 . . . . . . . 4.48 1 1
1592 1 . . . . . . . 2.87 1 1
1593 1 . . . . . . . 2.58 1 1
1594 1 . . . . . . . 2.74 1 1
1595 1 . . . . . . . 5.22 1 1
1596 1 . . . . . . . 3.48 1 1
1597 1 . . . . . . . 3.85 1 1
1598 1 . . . . . . . 4.21 1 1
1599 1 . . . . . . . 3.39 1 1
1600 1 . . . . . . . 4.46 1 1
1601 1 . . . . . . . 2.82 1 1
1602 1 . . . . . . . 2.4 1 1
1603 1 . . . . . . . 4.83 1 1
1604 1 . . . . . . . 4.8 1 1
1605 1 . . . . . . . 4.24 1 1
1606 1 . . . . . . . 3.62 1 1
1607 1 . . . . . . . 5.04 1 1
1608 1 . . . . . . . 4.23 1 1
1609 1 . . . . . . . 4.35 1 1
1610 1 . . . . . . . 2.79 1 1
1611 1 . . . . . . . 3.73 1 1
1612 1 . . . . . . . 3.17 1 1
1613 1 . . . . . . . 2.84 1 1
1614 1 . . . . . . . 2.76 1 1
1615 1 . . . . . . . 4.98 1 1
1616 1 . . . . . . . 4.78 1 1
1617 1 . . . . . . . 3.12 1 1
1618 1 . . . . . . . 4.05 1 1
1619 1 . . . . . . . 3.39 1 1
1620 1 . . . . . . . 5.17 1 1
1621 1 . . . . . . . 5.49 1 1
1622 1 . . . . . . . 4.38 1 1
1623 1 . . . . . . . 2.8 1 1
1624 1 . . . . . . . 3.73 1 1
1625 1 . . . . . . . 3.1 1 1
1626 1 . . . . . . . 4.75 1 1
1627 1 . . . . . . . 4.8 1 1
1628 1 . . . . . . . 3.43 1 1
1629 1 . . . . . . . 4.65 1 1
1630 1 . . . . . . . 3.5 1 1
1631 1 . . . . . . . 3.5 1 1
1632 1 . . . . . . . 5.34 1 1
1633 1 . . . . . . . 4.83 1 1
1634 1 . . . . . . . 4.37 1 1
1635 1 . . . . . . . 3.84 1 1
1636 1 . . . . . . . 4.37 1 1
1637 1 . . . . . . . 2.59 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 5.5 1 1
1640 1 . . . . . . . 3.29 1 1
1641 1 . . . . . . . 4.5 1 1
1642 1 . . . . . . . 3.1 1 1
1643 1 . . . . . . . 3.68 1 1
1644 1 . . . . . . . 3.13 1 1
1645 1 . . . . . . . 3.68 1 1
1646 1 . . . . . . . 4.7 1 1
1647 1 . . . . . . . 4.49 1 1
1648 1 . . . . . . . 3.44 1 1
1649 1 . . . . . . . 3.36 1 1
1650 1 . . . . . . . 4.05 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 5.5 1 1
1653 1 . . . . . . . 2.62 1 1
1654 1 . . . . . . . 4.32 1 1
1655 1 . . . . . . . 2.78 1 1
1656 1 . . . . . . . 5.46 1 1
1657 1 . . . . . . . 3.83 1 1
1658 1 . . . . . . . 4.15 1 1
1659 1 . . . . . . . 4.2 1 1
1660 1 . . . . . . . 3.61 1 1
1661 1 . . . . . . . 4.83 1 1
1662 1 . . . . . . . 3.1 1 1
1663 1 . . . . . . . 2.58 1 1
1664 1 . . . . . . . 3.1 1 1
1665 1 . . . . . . . 5.41 1 1
1666 1 . . . . . . . 4.66 1 1
1667 1 . . . . . . . 5.41 1 1
1668 1 . . . . . . . 2.92 1 1
1669 1 . . . . . . . 5.06 1 1
1670 1 . . . . . . . 4.13 1 1
1671 1 . . . . . . . 3.54 1 1
1672 1 . . . . . . . 4.13 1 1
1673 1 . . . . . . . 3.3 1 1
1674 1 . . . . . . . 4.44 1 1
1675 1 . . . . . . . 3.06 1 1
1676 1 . . . . . . . 5.11 1 1
1677 1 . . . . . . . 4.33 1 1
1678 1 . . . . . . . 5.5 1 1
1679 1 . . . . . . . 4.29 1 1
1680 1 . . . . . . . 2.5 1 1
1681 1 . . . . . . . 2.94 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 5.03 1 1
1684 1 . . . . . . . 5.12 1 1
1685 1 . . . . . . . 3.98 1 1
1686 1 . . . . . . . 3.77 1 1
1687 1 . . . . . . . 3.3 1 1
1688 1 . . . . . . . 3.31 1 1
1689 1 . . . . . . . 2.4 1 1
1690 1 . . . . . . . 5.5 1 1
1691 1 . . . . . . . 4.49 1 1
1692 1 . . . . . . . 4.09 1 1
1693 1 . . . . . . . 2.68 1 1
1694 1 . . . . . . . 4.68 1 1
1695 1 . . . . . . . 2.4 1 1
1696 1 . . . . . . . 4.72 1 1
1697 1 . . . . . . . 2.96 1 1
1698 1 . . . . . . . 4.41 1 1
1699 1 . . . . . . . 3.68 1 1
1700 1 . . . . . . . 5.05 1 1
1701 1 . . . . . . . 5.05 1 1
1702 1 . . . . . . . 3.88 1 1
1703 1 . . . . . . . 3.08 1 1
1704 1 . . . . . . . 3.88 1 1
1705 1 . . . . . . . 4.59 1 1
1706 1 . . . . . . . 5.32 1 1
1707 1 . . . . . . . 4.19 1 1
1708 1 . . . . . . . 5.13 1 1
1709 1 . . . . . . . 2.54 1 1
1710 1 . . . . . . . 4.14 1 1
1711 1 . . . . . . . 3.54 1 1
1712 1 . . . . . . . 4.21 1 1
1713 1 . . . . . . . 4.21 1 1
1714 1 . . . . . . . 3.18 1 1
1715 1 . . . . . . . 4.07 1 1
1716 1 . . . . . . . 3.39 1 1
1717 1 . . . . . . . 2.48 1 1
1718 1 . . . . . . . 2.86 1 1
1719 1 . . . . . . . 4.73 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 5.5 1 1
1722 1 . . . . . . . 3.19 1 1
1723 1 . . . . . . . 4.01 1 1
1724 1 . . . . . . . 4.12 1 1
1725 1 . . . . . . . 4.37 1 1
1726 1 . . . . . . . 3.99 1 1
1727 1 . . . . . . . 4.59 1 1
1728 1 . . . . . . . 2.52 1 1
1729 1 . . . . . . . 3.82 1 1
1730 1 . . . . . . . 5.5 1 1
1731 1 . . . . . . . 4.45 1 1
1732 1 . . . . . . . 4.72 1 1
1733 1 . . . . . . . 5.34 1 1
1734 1 . . . . . . . 2.98 1 1
1735 1 . . . . . . . 3.16 1 1
1736 1 . . . . . . . 4.56 1 1
1737 1 . . . . . . . 5.5 1 1
1738 1 . . . . . . . 4.73 1 1
1739 1 . . . . . . . 4.07 1 1
1740 1 . . . . . . . 4.73 1 1
1741 1 . . . . . . . 3.56 1 1
1742 1 . . . . . . . 3.5 1 1
1743 1 . . . . . . . 3.5 1 1
1744 1 . . . . . . . 4.41 1 1
1745 1 . . . . . . . 3.81 1 1
1746 1 . . . . . . . 4.41 1 1
1747 1 . . . . . . . 3.38 1 1
1748 1 . . . . . . . 4.14 1 1
1749 1 . . . . . . . 3.45 1 1
1750 1 . . . . . . . 4.14 1 1
1751 1 . . . . . . . 2.6 1 1
1752 1 . . . . . . . 5.11 1 1
1753 1 . . . . . . . 4.89 1 1
1754 1 . . . . . . . 4.78 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 5.5 1 1
1757 1 . . . . . . . 4.91 1 1
1758 1 . . . . . . . 2.96 1 1
1759 1 . . . . . . . 3.94 1 1
1760 1 . . . . . . . 3.37 1 1
1761 1 . . . . . . . 3.89 1 1
1762 1 . . . . . . . 4.67 1 1
1763 1 . . . . . . . 5.4 1 1
1764 1 . . . . . . . 4.02 1 1
1765 1 . . . . . . . 3.48 1 1
1766 1 . . . . . . . 2.4 1 1
1767 1 . . . . . . . 3.47 1 1
1768 1 . . . . . . . 4.03 1 1
1769 1 . . . . . . . 5.41 1 1
1770 1 . . . . . . . 3.02 1 1
1771 1 . . . . . . . 5.06 1 1
1772 1 . . . . . . . 3.46 1 1
1773 1 . . . . . . . 4.6 1 1
1774 1 . . . . . . . 3.04 1 1
1775 1 . . . . . . . 4.67 1 1
1776 1 . . . . . . . 4.93 1 1
1777 1 . . . . . . . 4.28 1 1
1778 1 . . . . . . . 4.49 1 1
1779 1 . . . . . . . 2.63 1 1
1780 1 . . . . . . . 4.57 1 1
1781 1 . . . . . . . 5.31 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 2.56 1 1
1784 1 . . . . . . . 3.1 1 1
1785 1 . . . . . . . 4.36 1 1
1786 1 . . . . . . . 3.19 1 1
1787 1 . . . . . . . 3.66 1 1
1788 1 . . . . . . . 3.9 1 1
1789 1 . . . . . . . 4.99 1 1
1790 1 . . . . . . . 4.36 1 1
1791 1 . . . . . . . 2.49 1 1
1792 1 . . . . . . . 4.11 1 1
1793 1 . . . . . . . 3.69 1 1
1794 1 . . . . . . . 4.71 1 1
1795 1 . . . . . . . 2.77 1 1
1796 1 . . . . . . . 5.25 1 1
1797 1 . . . . . . . 4.42 1 1
1798 1 . . . . . . . 4.35 1 1
1799 1 . . . . . . . 3.62 1 1
1800 1 . . . . . . . 3.57 1 1
1801 1 . . . . . . . 2.93 1 1
1802 1 . . . . . . . 3.96 1 1
1803 1 . . . . . . . 4.18 1 1
1804 1 . . . . . . . 3.32 1 1
1805 1 . . . . . . . 3.21 1 1
1806 1 . . . . . . . 4.94 1 1
1807 1 . . . . . . . 3.26 1 1
1808 1 . . . . . . . 3.24 1 1
1809 1 . . . . . . . 3.42 1 1
1810 1 . . . . . . . 3.61 1 1
1811 1 . . . . . . . 3.41 1 1
1812 1 . . . . . . . 4.68 1 1
1813 1 . . . . . . . 4.77 1 1
1814 1 . . . . . . . 2.91 1 1
1815 1 . . . . . . . 2.86 1 1
1816 1 . . . . . . . 3.53 1 1
1817 1 . . . . . . . 3.12 1 1
1818 1 . . . . . . . 5.16 1 1
1819 1 . . . . . . . 4.41 1 1
1820 1 . . . . . . . 5.16 1 1
1821 1 . . . . . . . 3.72 1 1
1822 1 . . . . . . . 4.18 1 1
1823 1 . . . . . . . 4.0 1 1
1824 1 . . . . . . . 4.23 1 1
1825 1 . . . . . . . 3.63 1 1
1826 1 . . . . . . . 5.04 1 1
1827 1 . . . . . . . 4.27 1 1
1828 1 . . . . . . . 5.04 1 1
1829 1 . . . . . . . 5.37 1 1
1830 1 . . . . . . . 5.03 1 1
1831 1 . . . . . . . 3.27 1 1
1832 1 . . . . . . . 4.1 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 5.5 1 1
1835 1 . . . . . . . 3.39 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 SER C C 44.105 25.490 23.678 1.00 . A A . 179 SER C 1 1
1 2 1 1 1 SER CA C 43.641 24.069 23.366 1.00 . A A . 179 SER CA 1 1
1 3 1 1 1 SER CB C 44.770 23.067 23.595 1.00 . A A . 179 SER CB 1 1
1 4 1 1 1 SER H1 H 43.005 23.010 21.712 1.00 . A A . 179 SER H1 1 1
1 5 1 1 1 SER H2 H 43.772 24.416 21.336 1.00 . A A . 179 SER H2 1 1
1 6 1 1 1 SER H3 H 42.241 24.460 21.928 1.00 . A A . 179 SER H3 1 1
1 7 1 1 1 SER HA H 42.829 23.823 24.046 1.00 . A A . 179 SER HA 1 1
1 8 1 1 1 SER HB2 H 44.427 22.065 23.333 1.00 . A A . 179 SER HB2 1 1
1 9 1 1 1 SER HB3 H 45.618 23.328 22.960 1.00 . A A . 179 SER HB3 1 1
1 10 1 1 1 SER HG H 46.056 22.626 24.961 1.00 . A A . 179 SER HG 1 1
1 11 1 1 1 SER N N 43.129 23.977 21.984 1.00 . A A . 179 SER N 1 1
1 12 1 1 1 SER O O 44.491 26.220 22.770 1.00 . A A . 179 SER O 1 1
1 13 1 1 1 SER OG O 45.179 23.067 24.952 1.00 . A A . 179 SER OG 1 1
1 14 1 1 2 GLU C C 44.273 28.430 24.688 1.00 . A A . 180 GLU C 1 1
1 15 1 1 2 GLU CA C 44.680 27.151 25.457 1.00 . A A . 180 GLU CA 1 1
1 16 1 1 2 GLU CB C 46.204 27.016 25.664 1.00 . A A . 180 GLU CB 1 1
1 17 1 1 2 GLU CD C 46.303 26.513 28.205 1.00 . A A . 180 GLU CD 1 1
1 18 1 1 2 GLU CG C 46.643 26.050 26.779 1.00 . A A . 180 GLU CG 1 1
1 19 1 1 2 GLU H H 43.806 25.224 25.654 1.00 . A A . 180 GLU H 1 1
1 20 1 1 2 GLU HA H 44.253 27.298 26.443 1.00 . A A . 180 GLU HA 1 1
1 21 1 1 2 GLU HB2 H 46.654 26.685 24.727 1.00 . A A . 180 GLU HB2 1 1
1 22 1 1 2 GLU HB3 H 46.618 27.993 25.913 1.00 . A A . 180 GLU HB3 1 1
1 23 1 1 2 GLU HG2 H 46.202 25.069 26.602 1.00 . A A . 180 GLU HG2 1 1
1 24 1 1 2 GLU HG3 H 47.726 25.934 26.712 1.00 . A A . 180 GLU HG3 1 1
1 25 1 1 2 GLU N N 44.094 25.896 24.953 1.00 . A A . 180 GLU N 1 1
1 26 1 1 2 GLU O O 45.117 29.195 24.206 1.00 . A A . 180 GLU O 1 1
1 27 1 1 2 GLU OE1 O 46.683 25.801 29.169 1.00 . A A . 180 GLU OE1 1 1
1 28 1 1 2 GLU OE2 O 45.676 27.577 28.413 1.00 . A A . 180 GLU OE2 1 1
1 29 1 1 3 GLY C C 42.240 30.923 25.334 1.00 . A A . 181 GLY C 1 1
1 30 1 1 3 GLY CA C 42.378 29.941 24.163 1.00 . A A . 181 GLY CA 1 1
1 31 1 1 3 GLY H H 42.314 27.969 24.928 1.00 . A A . 181 GLY H 1 1
1 32 1 1 3 GLY HA2 H 42.978 30.405 23.381 1.00 . A A . 181 GLY HA2 1 1
1 33 1 1 3 GLY HA3 H 41.389 29.762 23.745 1.00 . A A . 181 GLY HA3 1 1
1 34 1 1 3 GLY N N 42.961 28.659 24.569 1.00 . A A . 181 GLY N 1 1
1 35 1 1 3 GLY O O 43.058 30.935 26.261 1.00 . A A . 181 GLY O 1 1
1 36 1 1 4 ALA C C 39.332 32.796 26.589 1.00 . A A . 182 ALA C 1 1
1 37 1 1 4 ALA CA C 40.849 32.753 26.300 1.00 . A A . 182 ALA CA 1 1
1 38 1 1 4 ALA CB C 41.387 34.103 25.803 1.00 . A A . 182 ALA CB 1 1
1 39 1 1 4 ALA H H 40.550 31.658 24.512 1.00 . A A . 182 ALA H 1 1
1 40 1 1 4 ALA HA H 41.350 32.515 27.241 1.00 . A A . 182 ALA HA 1 1
1 41 1 1 4 ALA HB1 H 40.897 34.380 24.869 1.00 . A A . 182 ALA HB1 1 1
1 42 1 1 4 ALA HB2 H 41.202 34.879 26.547 1.00 . A A . 182 ALA HB2 1 1
1 43 1 1 4 ALA HB3 H 42.463 34.034 25.635 1.00 . A A . 182 ALA HB3 1 1
1 44 1 1 4 ALA N N 41.185 31.737 25.301 1.00 . A A . 182 ALA N 1 1
1 45 1 1 4 ALA O O 38.530 32.125 25.937 1.00 . A A . 182 ALA O 1 1
1 46 1 1 5 THR C C 36.585 34.577 27.196 1.00 . A A . 183 THR C 1 1
1 47 1 1 5 THR CA C 37.526 33.716 28.062 1.00 . A A . 183 THR CA 1 1
1 48 1 1 5 THR CB C 37.449 33.988 29.582 1.00 . A A . 183 THR CB 1 1
1 49 1 1 5 THR CG2 C 36.229 33.341 30.231 1.00 . A A . 183 THR CG2 1 1
1 50 1 1 5 THR H H 39.631 34.103 28.087 1.00 . A A . 183 THR H 1 1
1 51 1 1 5 THR HA H 37.111 32.713 27.956 1.00 . A A . 183 THR HA 1 1
1 52 1 1 5 THR HB H 37.412 35.065 29.752 1.00 . A A . 183 THR HB 1 1
1 53 1 1 5 THR HG1 H 39.324 34.102 30.044 1.00 . A A . 183 THR HG1 1 1
1 54 1 1 5 THR HG21 H 36.237 33.540 31.302 1.00 . A A . 183 THR HG21 1 1
1 55 1 1 5 THR HG22 H 36.242 32.264 30.067 1.00 . A A . 183 THR HG22 1 1
1 56 1 1 5 THR HG23 H 35.324 33.760 29.804 1.00 . A A . 183 THR HG23 1 1
1 57 1 1 5 THR N N 38.920 33.583 27.583 1.00 . A A . 183 THR N 1 1
1 58 1 1 5 THR O O 35.915 35.490 27.691 1.00 . A A . 183 THR O 1 1
1 59 1 1 5 THR OG1 O 38.589 33.490 30.257 1.00 . A A . 183 THR OG1 1 1
1 60 1 1 6 SER C C 35.352 35.113 23.764 1.00 . A A . 184 SER C 1 1
1 61 1 1 6 SER CA C 36.394 35.401 24.857 1.00 . A A . 184 SER CA 1 1
1 62 1 1 6 SER CB C 37.743 35.714 24.203 1.00 . A A . 184 SER CB 1 1
1 63 1 1 6 SER H H 37.180 33.567 25.564 1.00 . A A . 184 SER H 1 1
1 64 1 1 6 SER HA H 36.048 36.299 25.354 1.00 . A A . 184 SER HA 1 1
1 65 1 1 6 SER HB2 H 37.609 36.475 23.432 1.00 . A A . 184 SER HB2 1 1
1 66 1 1 6 SER HB3 H 38.429 36.105 24.957 1.00 . A A . 184 SER HB3 1 1
1 67 1 1 6 SER HG H 38.581 34.743 22.718 1.00 . A A . 184 SER HG 1 1
1 68 1 1 6 SER N N 36.627 34.360 25.875 1.00 . A A . 184 SER N 1 1
1 69 1 1 6 SER O O 34.907 36.038 23.081 1.00 . A A . 184 SER O 1 1
1 70 1 1 6 SER OG O 38.287 34.529 23.639 1.00 . A A . 184 SER OG 1 1
1 71 1 1 7 GLU C C 32.511 34.119 22.864 1.00 . A A . 185 GLU C 1 1
1 72 1 1 7 GLU CA C 33.894 33.508 22.580 1.00 . A A . 185 GLU CA 1 1
1 73 1 1 7 GLU CB C 33.759 31.984 22.464 1.00 . A A . 185 GLU CB 1 1
1 74 1 1 7 GLU CD C 36.043 30.937 23.097 1.00 . A A . 185 GLU CD 1 1
1 75 1 1 7 GLU CG C 35.045 31.289 21.985 1.00 . A A . 185 GLU CG 1 1
1 76 1 1 7 GLU H H 35.276 33.151 24.187 1.00 . A A . 185 GLU H 1 1
1 77 1 1 7 GLU HA H 34.214 33.892 21.610 1.00 . A A . 185 GLU HA 1 1
1 78 1 1 7 GLU HB2 H 33.416 31.565 23.410 1.00 . A A . 185 GLU HB2 1 1
1 79 1 1 7 GLU HB3 H 32.984 31.784 21.726 1.00 . A A . 185 GLU HB3 1 1
1 80 1 1 7 GLU HG2 H 34.753 30.356 21.500 1.00 . A A . 185 GLU HG2 1 1
1 81 1 1 7 GLU HG3 H 35.534 31.909 21.230 1.00 . A A . 185 GLU HG3 1 1
1 82 1 1 7 GLU N N 34.906 33.873 23.587 1.00 . A A . 185 GLU N 1 1
1 83 1 1 7 GLU O O 31.748 34.398 21.936 1.00 . A A . 185 GLU O 1 1
1 84 1 1 7 GLU OE1 O 37.136 30.410 22.770 1.00 . A A . 185 GLU OE1 1 1
1 85 1 1 7 GLU OE2 O 35.756 31.116 24.303 1.00 . A A . 185 GLU OE2 1 1
1 86 1 1 8 ALA C C 30.980 36.561 24.237 1.00 . A A . 186 ALA C 1 1
1 87 1 1 8 ALA CA C 30.966 35.055 24.541 1.00 . A A . 186 ALA CA 1 1
1 88 1 1 8 ALA CB C 30.824 34.855 26.042 1.00 . A A . 186 ALA CB 1 1
1 89 1 1 8 ALA H H 32.835 34.081 24.865 1.00 . A A . 186 ALA H 1 1
1 90 1 1 8 ALA HA H 30.113 34.607 24.031 1.00 . A A . 186 ALA HA 1 1
1 91 1 1 8 ALA HB1 H 29.875 35.285 26.363 1.00 . A A . 186 ALA HB1 1 1
1 92 1 1 8 ALA HB2 H 30.846 33.793 26.285 1.00 . A A . 186 ALA HB2 1 1
1 93 1 1 8 ALA HB3 H 31.662 35.364 26.524 1.00 . A A . 186 ALA HB3 1 1
1 94 1 1 8 ALA N N 32.192 34.380 24.133 1.00 . A A . 186 ALA N 1 1
1 95 1 1 8 ALA O O 29.951 37.134 23.884 1.00 . A A . 186 ALA O 1 1
1 96 1 1 9 GLN C C 32.096 38.774 22.458 1.00 . A A . 187 GLN C 1 1
1 97 1 1 9 GLN CA C 32.233 38.640 23.988 1.00 . A A . 187 GLN CA 1 1
1 98 1 1 9 GLN CB C 33.483 39.290 24.628 1.00 . A A . 187 GLN CB 1 1
1 99 1 1 9 GLN CD C 34.546 40.433 22.571 1.00 . A A . 187 GLN CD 1 1
1 100 1 1 9 GLN CG C 34.702 39.418 23.714 1.00 . A A . 187 GLN CG 1 1
1 101 1 1 9 GLN H H 32.974 36.713 24.595 1.00 . A A . 187 GLN H 1 1
1 102 1 1 9 GLN HA H 31.375 39.155 24.413 1.00 . A A . 187 GLN HA 1 1
1 103 1 1 9 GLN HB2 H 33.221 40.279 24.998 1.00 . A A . 187 GLN HB2 1 1
1 104 1 1 9 GLN HB3 H 33.781 38.703 25.499 1.00 . A A . 187 GLN HB3 1 1
1 105 1 1 9 GLN HE21 H 33.834 41.948 23.749 1.00 . A A . 187 GLN HE21 1 1
1 106 1 1 9 GLN HE22 H 33.876 42.232 22.027 1.00 . A A . 187 GLN HE22 1 1
1 107 1 1 9 GLN HG2 H 35.564 39.710 24.314 1.00 . A A . 187 GLN HG2 1 1
1 108 1 1 9 GLN HG3 H 34.864 38.421 23.323 1.00 . A A . 187 GLN HG3 1 1
1 109 1 1 9 GLN N N 32.136 37.225 24.359 1.00 . A A . 187 GLN N 1 1
1 110 1 1 9 GLN NE2 N 34.065 41.629 22.821 1.00 . A A . 187 GLN NE2 1 1
1 111 1 1 9 GLN O O 31.441 39.700 21.996 1.00 . A A . 187 GLN O 1 1
1 112 1 1 9 GLN OE1 O 34.783 40.142 21.409 1.00 . A A . 187 GLN OE1 1 1
1 113 1 1 10 ALA C C 30.997 37.697 19.736 1.00 . A A . 188 ALA C 1 1
1 114 1 1 10 ALA CA C 32.466 37.753 20.227 1.00 . A A . 188 ALA CA 1 1
1 115 1 1 10 ALA CB C 33.288 36.550 19.738 1.00 . A A . 188 ALA CB 1 1
1 116 1 1 10 ALA H H 33.155 37.079 22.123 1.00 . A A . 188 ALA H 1 1
1 117 1 1 10 ALA HA H 32.908 38.659 19.809 1.00 . A A . 188 ALA HA 1 1
1 118 1 1 10 ALA HB1 H 32.959 35.633 20.218 1.00 . A A . 188 ALA HB1 1 1
1 119 1 1 10 ALA HB2 H 33.189 36.445 18.658 1.00 . A A . 188 ALA HB2 1 1
1 120 1 1 10 ALA HB3 H 34.339 36.697 19.984 1.00 . A A . 188 ALA HB3 1 1
1 121 1 1 10 ALA N N 32.598 37.801 21.685 1.00 . A A . 188 ALA N 1 1
1 122 1 1 10 ALA O O 30.692 38.189 18.644 1.00 . A A . 188 ALA O 1 1
1 123 1 1 11 TYR C C 27.986 38.660 20.604 1.00 . A A . 189 TYR C 1 1
1 124 1 1 11 TYR CA C 28.622 37.283 20.392 1.00 . A A . 189 TYR CA 1 1
1 125 1 1 11 TYR CB C 27.875 36.200 21.180 1.00 . A A . 189 TYR CB 1 1
1 126 1 1 11 TYR CD1 C 28.614 33.790 20.929 1.00 . A A . 189 TYR CD1 1 1
1 127 1 1 11 TYR CD2 C 26.965 34.693 19.387 1.00 . A A . 189 TYR CD2 1 1
1 128 1 1 11 TYR CE1 C 28.514 32.529 20.303 1.00 . A A . 189 TYR CE1 1 1
1 129 1 1 11 TYR CE2 C 26.861 33.440 18.756 1.00 . A A . 189 TYR CE2 1 1
1 130 1 1 11 TYR CG C 27.823 34.860 20.484 1.00 . A A . 189 TYR CG 1 1
1 131 1 1 11 TYR CZ C 27.620 32.345 19.222 1.00 . A A . 189 TYR CZ 1 1
1 132 1 1 11 TYR H H 30.411 36.745 21.415 1.00 . A A . 189 TYR H 1 1
1 133 1 1 11 TYR HA H 28.414 37.072 19.346 1.00 . A A . 189 TYR HA 1 1
1 134 1 1 11 TYR HB2 H 28.315 36.090 22.171 1.00 . A A . 189 TYR HB2 1 1
1 135 1 1 11 TYR HB3 H 26.843 36.521 21.331 1.00 . A A . 189 TYR HB3 1 1
1 136 1 1 11 TYR HD1 H 29.295 33.957 21.754 1.00 . A A . 189 TYR HD1 1 1
1 137 1 1 11 TYR HD2 H 26.383 35.536 19.038 1.00 . A A . 189 TYR HD2 1 1
1 138 1 1 11 TYR HE1 H 29.119 31.701 20.643 1.00 . A A . 189 TYR HE1 1 1
1 139 1 1 11 TYR HE2 H 26.185 33.303 17.925 1.00 . A A . 189 TYR HE2 1 1
1 140 1 1 11 TYR HH H 27.951 30.418 19.083 1.00 . A A . 189 TYR HH 1 1
1 141 1 1 11 TYR N N 30.079 37.160 20.558 1.00 . A A . 189 TYR N 1 1
1 142 1 1 11 TYR O O 26.937 38.954 20.034 1.00 . A A . 189 TYR O 1 1
1 143 1 1 11 TYR OH O 27.488 31.136 18.610 1.00 . A A . 189 TYR OH 1 1
1 144 1 1 12 ASN C C 29.329 41.886 21.315 1.00 . A A . 190 ASN C 1 1
1 145 1 1 12 ASN CA C 28.241 40.868 21.746 1.00 . A A . 190 ASN CA 1 1
1 146 1 1 12 ASN CB C 27.891 40.965 23.247 1.00 . A A . 190 ASN CB 1 1
1 147 1 1 12 ASN CG C 27.024 39.829 23.746 1.00 . A A . 190 ASN CG 1 1
1 148 1 1 12 ASN H H 29.514 39.141 21.782 1.00 . A A . 190 ASN H 1 1
1 149 1 1 12 ASN HA H 27.332 41.110 21.193 1.00 . A A . 190 ASN HA 1 1
1 150 1 1 12 ASN HB2 H 28.802 40.997 23.844 1.00 . A A . 190 ASN HB2 1 1
1 151 1 1 12 ASN HB3 H 27.361 41.900 23.419 1.00 . A A . 190 ASN HB3 1 1
1 152 1 1 12 ASN HD21 H 28.638 38.799 24.347 1.00 . A A . 190 ASN HD21 1 1
1 153 1 1 12 ASN HD22 H 27.114 38.003 24.596 1.00 . A A . 190 ASN HD22 1 1
1 154 1 1 12 ASN N N 28.643 39.493 21.408 1.00 . A A . 190 ASN N 1 1
1 155 1 1 12 ASN ND2 N 27.632 38.844 24.363 1.00 . A A . 190 ASN ND2 1 1
1 156 1 1 12 ASN O O 29.924 42.548 22.175 1.00 . A A . 190 ASN O 1 1
1 157 1 1 12 ASN OD1 O 25.808 39.836 23.630 1.00 . A A . 190 ASN OD1 1 1
1 158 1 1 13 PRO C C 30.395 44.351 19.980 1.00 . A A . 191 PRO C 1 1
1 159 1 1 13 PRO CA C 30.647 42.922 19.487 1.00 . A A . 191 PRO CA 1 1
1 160 1 1 13 PRO CB C 30.585 42.802 17.959 1.00 . A A . 191 PRO CB 1 1
1 161 1 1 13 PRO CD C 28.862 41.462 18.902 1.00 . A A . 191 PRO CD 1 1
1 162 1 1 13 PRO CG C 29.154 42.347 17.695 1.00 . A A . 191 PRO CG 1 1
1 163 1 1 13 PRO HA H 31.630 42.593 19.829 1.00 . A A . 191 PRO HA 1 1
1 164 1 1 13 PRO HB2 H 30.799 43.745 17.457 1.00 . A A . 191 PRO HB2 1 1
1 165 1 1 13 PRO HB3 H 31.280 42.029 17.627 1.00 . A A . 191 PRO HB3 1 1
1 166 1 1 13 PRO HD2 H 27.802 41.502 19.133 1.00 . A A . 191 PRO HD2 1 1
1 167 1 1 13 PRO HD3 H 29.182 40.440 18.703 1.00 . A A . 191 PRO HD3 1 1
1 168 1 1 13 PRO HG2 H 28.484 43.208 17.697 1.00 . A A . 191 PRO HG2 1 1
1 169 1 1 13 PRO HG3 H 29.065 41.794 16.760 1.00 . A A . 191 PRO HG3 1 1
1 170 1 1 13 PRO N N 29.624 42.017 20.004 1.00 . A A . 191 PRO N 1 1
1 171 1 1 13 PRO O O 29.308 44.917 19.819 1.00 . A A . 191 PRO O 1 1
1 172 1 1 14 GLY C C 31.421 46.044 22.897 1.00 . A A . 192 GLY C 1 1
1 173 1 1 14 GLY CA C 31.315 46.180 21.375 1.00 . A A . 192 GLY CA 1 1
1 174 1 1 14 GLY H H 32.267 44.393 20.690 1.00 . A A . 192 GLY H 1 1
1 175 1 1 14 GLY HA2 H 32.116 46.829 21.037 1.00 . A A . 192 GLY HA2 1 1
1 176 1 1 14 GLY HA3 H 30.372 46.679 21.155 1.00 . A A . 192 GLY HA3 1 1
1 177 1 1 14 GLY N N 31.399 44.918 20.640 1.00 . A A . 192 GLY N 1 1
1 178 1 1 14 GLY O O 31.675 47.055 23.556 1.00 . A A . 192 GLY O 1 1
1 179 1 1 15 VAL C C 32.918 44.452 25.375 1.00 . A A . 193 VAL C 1 1
1 180 1 1 15 VAL CA C 31.458 44.635 24.935 1.00 . A A . 193 VAL CA 1 1
1 181 1 1 15 VAL CB C 30.518 43.550 25.499 1.00 . A A . 193 VAL CB 1 1
1 182 1 1 15 VAL CG1 C 31.070 42.131 25.353 1.00 . A A . 193 VAL CG1 1 1
1 183 1 1 15 VAL CG2 C 30.207 43.789 26.983 1.00 . A A . 193 VAL CG2 1 1
1 184 1 1 15 VAL H H 30.974 44.058 22.906 1.00 . A A . 193 VAL H 1 1
1 185 1 1 15 VAL HA H 31.130 45.559 25.410 1.00 . A A . 193 VAL HA 1 1
1 186 1 1 15 VAL HB H 29.575 43.597 24.963 1.00 . A A . 193 VAL HB 1 1
1 187 1 1 15 VAL HG11 H 31.348 41.951 24.314 1.00 . A A . 193 VAL HG11 1 1
1 188 1 1 15 VAL HG12 H 31.943 41.997 25.991 1.00 . A A . 193 VAL HG12 1 1
1 189 1 1 15 VAL HG13 H 30.298 41.420 25.637 1.00 . A A . 193 VAL HG13 1 1
1 190 1 1 15 VAL HG21 H 29.802 44.792 27.122 1.00 . A A . 193 VAL HG21 1 1
1 191 1 1 15 VAL HG22 H 29.459 43.071 27.318 1.00 . A A . 193 VAL HG22 1 1
1 192 1 1 15 VAL HG23 H 31.105 43.675 27.591 1.00 . A A . 193 VAL HG23 1 1
1 193 1 1 15 VAL N N 31.256 44.851 23.485 1.00 . A A . 193 VAL N 1 1
1 194 1 1 15 VAL O O 33.688 43.732 24.735 1.00 . A A . 193 VAL O 1 1
1 195 1 1 16 SER C C 34.661 43.335 27.671 1.00 . A A . 194 SER C 1 1
1 196 1 1 16 SER CA C 34.587 44.779 27.168 1.00 . A A . 194 SER CA 1 1
1 197 1 1 16 SER CB C 34.822 45.739 28.342 1.00 . A A . 194 SER CB 1 1
1 198 1 1 16 SER H H 32.604 45.600 26.997 1.00 . A A . 194 SER H 1 1
1 199 1 1 16 SER HA H 35.387 44.938 26.445 1.00 . A A . 194 SER HA 1 1
1 200 1 1 16 SER HB2 H 34.893 46.762 27.976 1.00 . A A . 194 SER HB2 1 1
1 201 1 1 16 SER HB3 H 33.994 45.665 29.047 1.00 . A A . 194 SER HB3 1 1
1 202 1 1 16 SER HG H 36.642 46.143 28.923 1.00 . A A . 194 SER HG 1 1
1 203 1 1 16 SER N N 33.293 45.042 26.512 1.00 . A A . 194 SER N 1 1
1 204 1 1 16 SER O O 33.703 42.842 28.276 1.00 . A A . 194 SER O 1 1
1 205 1 1 16 SER OG O 36.019 45.391 29.009 1.00 . A A . 194 SER OG 1 1
1 206 1 1 17 ASN C C 36.022 41.310 29.530 1.00 . A A . 195 ASN C 1 1
1 207 1 1 17 ASN CA C 35.943 41.286 27.997 1.00 . A A . 195 ASN CA 1 1
1 208 1 1 17 ASN CB C 37.181 40.595 27.402 1.00 . A A . 195 ASN CB 1 1
1 209 1 1 17 ASN CG C 37.032 39.093 27.219 1.00 . A A . 195 ASN CG 1 1
1 210 1 1 17 ASN H H 36.576 43.091 27.015 1.00 . A A . 195 ASN H 1 1
1 211 1 1 17 ASN HA H 35.056 40.715 27.718 1.00 . A A . 195 ASN HA 1 1
1 212 1 1 17 ASN HB2 H 37.379 41.002 26.423 1.00 . A A . 195 ASN HB2 1 1
1 213 1 1 17 ASN HB3 H 38.045 40.778 28.035 1.00 . A A . 195 ASN HB3 1 1
1 214 1 1 17 ASN HD21 H 36.059 38.836 28.970 1.00 . A A . 195 ASN HD21 1 1
1 215 1 1 17 ASN HD22 H 36.288 37.399 27.956 1.00 . A A . 195 ASN HD22 1 1
1 216 1 1 17 ASN N N 35.786 42.641 27.462 1.00 . A A . 195 ASN N 1 1
1 217 1 1 17 ASN ND2 N 36.369 38.397 28.113 1.00 . A A . 195 ASN ND2 1 1
1 218 1 1 17 ASN O O 35.493 40.390 30.140 1.00 . A A . 195 ASN O 1 1
1 219 1 1 17 ASN OD1 O 37.481 38.541 26.226 1.00 . A A . 195 ASN OD1 1 1
1 220 1 1 18 GLU C C 35.317 42.559 32.274 1.00 . A A . 196 GLU C 1 1
1 221 1 1 18 GLU CA C 36.699 42.461 31.614 1.00 . A A . 196 GLU CA 1 1
1 222 1 1 18 GLU CB C 37.587 43.668 31.971 1.00 . A A . 196 GLU CB 1 1
1 223 1 1 18 GLU CD C 38.194 43.087 34.459 1.00 . A A . 196 GLU CD 1 1
1 224 1 1 18 GLU CG C 37.629 44.103 33.449 1.00 . A A . 196 GLU CG 1 1
1 225 1 1 18 GLU H H 37.060 43.053 29.586 1.00 . A A . 196 GLU H 1 1
1 226 1 1 18 GLU HA H 37.173 41.560 32.007 1.00 . A A . 196 GLU HA 1 1
1 227 1 1 18 GLU HB2 H 38.602 43.466 31.634 1.00 . A A . 196 GLU HB2 1 1
1 228 1 1 18 GLU HB3 H 37.228 44.527 31.402 1.00 . A A . 196 GLU HB3 1 1
1 229 1 1 18 GLU HG2 H 38.244 45.003 33.500 1.00 . A A . 196 GLU HG2 1 1
1 230 1 1 18 GLU HG3 H 36.625 44.390 33.766 1.00 . A A . 196 GLU HG3 1 1
1 231 1 1 18 GLU N N 36.612 42.336 30.151 1.00 . A A . 196 GLU N 1 1
1 232 1 1 18 GLU O O 35.111 41.977 33.335 1.00 . A A . 196 GLU O 1 1
1 233 1 1 18 GLU OE1 O 38.384 41.883 34.160 1.00 . A A . 196 GLU OE1 1 1
1 234 1 1 18 GLU OE2 O 38.460 43.496 35.615 1.00 . A A . 196 GLU OE2 1 1
1 235 1 1 19 PHE C C 32.287 41.874 31.786 1.00 . A A . 197 PHE C 1 1
1 236 1 1 19 PHE CA C 32.949 43.240 32.050 1.00 . A A . 197 PHE CA 1 1
1 237 1 1 19 PHE CB C 32.234 44.339 31.252 1.00 . A A . 197 PHE CB 1 1
1 238 1 1 19 PHE CD1 C 30.466 45.532 32.611 1.00 . A A . 197 PHE CD1 1 1
1 239 1 1 19 PHE CD2 C 29.748 43.909 30.946 1.00 . A A . 197 PHE CD2 1 1
1 240 1 1 19 PHE CE1 C 29.125 45.798 32.937 1.00 . A A . 197 PHE CE1 1 1
1 241 1 1 19 PHE CE2 C 28.404 44.174 31.271 1.00 . A A . 197 PHE CE2 1 1
1 242 1 1 19 PHE CG C 30.783 44.586 31.619 1.00 . A A . 197 PHE CG 1 1
1 243 1 1 19 PHE CZ C 28.092 45.118 32.266 1.00 . A A . 197 PHE CZ 1 1
1 244 1 1 19 PHE H H 34.614 43.736 30.797 1.00 . A A . 197 PHE H 1 1
1 245 1 1 19 PHE HA H 32.881 43.463 33.116 1.00 . A A . 197 PHE HA 1 1
1 246 1 1 19 PHE HB2 H 32.778 45.275 31.367 1.00 . A A . 197 PHE HB2 1 1
1 247 1 1 19 PHE HB3 H 32.280 44.065 30.200 1.00 . A A . 197 PHE HB3 1 1
1 248 1 1 19 PHE HD1 H 31.260 46.059 33.124 1.00 . A A . 197 PHE HD1 1 1
1 249 1 1 19 PHE HD2 H 29.986 43.187 30.179 1.00 . A A . 197 PHE HD2 1 1
1 250 1 1 19 PHE HE1 H 28.889 46.518 33.710 1.00 . A A . 197 PHE HE1 1 1
1 251 1 1 19 PHE HE2 H 27.610 43.650 30.759 1.00 . A A . 197 PHE HE2 1 1
1 252 1 1 19 PHE HZ H 27.059 45.317 32.519 1.00 . A A . 197 PHE HZ 1 1
1 253 1 1 19 PHE N N 34.354 43.224 31.631 1.00 . A A . 197 PHE N 1 1
1 254 1 1 19 PHE O O 31.686 41.274 32.676 1.00 . A A . 197 PHE O 1 1
1 255 1 1 20 LEU C C 32.131 38.887 30.799 1.00 . A A . 198 LEU C 1 1
1 256 1 1 20 LEU CA C 31.682 40.171 30.089 1.00 . A A . 198 LEU CA 1 1
1 257 1 1 20 LEU CB C 31.875 40.099 28.563 1.00 . A A . 198 LEU CB 1 1
1 258 1 1 20 LEU CD1 C 31.011 37.790 27.830 1.00 . A A . 198 LEU CD1 1 1
1 259 1 1 20 LEU CD2 C 29.405 39.664 28.033 1.00 . A A . 198 LEU CD2 1 1
1 260 1 1 20 LEU CG C 30.857 39.298 27.734 1.00 . A A . 198 LEU CG 1 1
1 261 1 1 20 LEU H H 32.959 41.880 29.879 1.00 . A A . 198 LEU H 1 1
1 262 1 1 20 LEU HA H 30.628 40.320 30.318 1.00 . A A . 198 LEU HA 1 1
1 263 1 1 20 LEU HB2 H 31.832 41.118 28.192 1.00 . A A . 198 LEU HB2 1 1
1 264 1 1 20 LEU HB3 H 32.879 39.732 28.344 1.00 . A A . 198 LEU HB3 1 1
1 265 1 1 20 LEU HD11 H 30.703 37.425 28.805 1.00 . A A . 198 LEU HD11 1 1
1 266 1 1 20 LEU HD12 H 32.043 37.512 27.620 1.00 . A A . 198 LEU HD12 1 1
1 267 1 1 20 LEU HD13 H 30.360 37.346 27.082 1.00 . A A . 198 LEU HD13 1 1
1 268 1 1 20 LEU HD21 H 28.752 39.207 27.289 1.00 . A A . 198 LEU HD21 1 1
1 269 1 1 20 LEU HD22 H 29.281 40.746 27.990 1.00 . A A . 198 LEU HD22 1 1
1 270 1 1 20 LEU HD23 H 29.117 39.303 29.020 1.00 . A A . 198 LEU HD23 1 1
1 271 1 1 20 LEU HG H 31.047 39.549 26.693 1.00 . A A . 198 LEU HG 1 1
1 272 1 1 20 LEU N N 32.408 41.359 30.556 1.00 . A A . 198 LEU N 1 1
1 273 1 1 20 LEU O O 31.330 38.004 31.093 1.00 . A A . 198 LEU O 1 1
1 274 1 1 21 MET C C 33.311 37.580 33.302 1.00 . A A . 199 MET C 1 1
1 275 1 1 21 MET CA C 33.991 37.711 31.926 1.00 . A A . 199 MET CA 1 1
1 276 1 1 21 MET CB C 35.501 37.961 32.044 1.00 . A A . 199 MET CB 1 1
1 277 1 1 21 MET CE C 38.626 35.417 33.201 1.00 . A A . 199 MET CE 1 1
1 278 1 1 21 MET CG C 36.276 36.782 32.635 1.00 . A A . 199 MET CG 1 1
1 279 1 1 21 MET H H 34.018 39.565 30.848 1.00 . A A . 199 MET H 1 1
1 280 1 1 21 MET HA H 33.840 36.771 31.394 1.00 . A A . 199 MET HA 1 1
1 281 1 1 21 MET HB2 H 35.912 38.164 31.046 1.00 . A A . 199 MET HB2 1 1
1 282 1 1 21 MET HB3 H 35.653 38.831 32.685 1.00 . A A . 199 MET HB3 1 1
1 283 1 1 21 MET HE1 H 39.705 35.317 33.087 1.00 . A A . 199 MET HE1 1 1
1 284 1 1 21 MET HE2 H 38.380 35.464 34.262 1.00 . A A . 199 MET HE2 1 1
1 285 1 1 21 MET HE3 H 38.135 34.552 32.754 1.00 . A A . 199 MET HE3 1 1
1 286 1 1 21 MET HG2 H 36.068 36.719 33.704 1.00 . A A . 199 MET HG2 1 1
1 287 1 1 21 MET HG3 H 35.939 35.860 32.162 1.00 . A A . 199 MET HG3 1 1
1 288 1 1 21 MET N N 33.413 38.801 31.136 1.00 . A A . 199 MET N 1 1
1 289 1 1 21 MET O O 33.096 36.456 33.759 1.00 . A A . 199 MET O 1 1
1 290 1 1 21 MET SD S 38.067 36.932 32.379 1.00 . A A . 199 MET SD 1 1
1 291 1 1 22 LYS C C 30.813 37.927 35.133 1.00 . A A . 200 LYS C 1 1
1 292 1 1 22 LYS CA C 32.160 38.652 35.219 1.00 . A A . 200 LYS CA 1 1
1 293 1 1 22 LYS CB C 31.925 40.058 35.805 1.00 . A A . 200 LYS CB 1 1
1 294 1 1 22 LYS CD C 33.017 42.243 36.554 1.00 . A A . 200 LYS CD 1 1
1 295 1 1 22 LYS CE C 34.280 43.091 36.368 1.00 . A A . 200 LYS CE 1 1
1 296 1 1 22 LYS CG C 33.206 40.891 35.856 1.00 . A A . 200 LYS CG 1 1
1 297 1 1 22 LYS H H 32.965 39.592 33.449 1.00 . A A . 200 LYS H 1 1
1 298 1 1 22 LYS HA H 32.801 38.098 35.905 1.00 . A A . 200 LYS HA 1 1
1 299 1 1 22 LYS HB2 H 31.181 40.587 35.205 1.00 . A A . 200 LYS HB2 1 1
1 300 1 1 22 LYS HB3 H 31.531 39.953 36.817 1.00 . A A . 200 LYS HB3 1 1
1 301 1 1 22 LYS HD2 H 32.163 42.763 36.114 1.00 . A A . 200 LYS HD2 1 1
1 302 1 1 22 LYS HD3 H 32.831 42.077 37.617 1.00 . A A . 200 LYS HD3 1 1
1 303 1 1 22 LYS HE2 H 35.144 42.521 36.721 1.00 . A A . 200 LYS HE2 1 1
1 304 1 1 22 LYS HE3 H 34.416 43.288 35.300 1.00 . A A . 200 LYS HE3 1 1
1 305 1 1 22 LYS HG2 H 33.986 40.326 36.369 1.00 . A A . 200 LYS HG2 1 1
1 306 1 1 22 LYS HG3 H 33.507 41.069 34.833 1.00 . A A . 200 LYS HG3 1 1
1 307 1 1 22 LYS HZ1 H 34.967 44.989 36.907 1.00 . A A . 200 LYS HZ1 1 1
1 308 1 1 22 LYS HZ2 H 34.196 44.218 38.114 1.00 . A A . 200 LYS HZ2 1 1
1 309 1 1 22 LYS HZ3 H 33.331 44.863 36.867 1.00 . A A . 200 LYS HZ3 1 1
1 310 1 1 22 LYS N N 32.857 38.693 33.915 1.00 . A A . 200 LYS N 1 1
1 311 1 1 22 LYS NZ N 34.185 44.371 37.106 1.00 . A A . 200 LYS NZ 1 1
1 312 1 1 22 LYS O O 30.385 37.284 36.088 1.00 . A A . 200 LYS O 1 1
1 313 1 1 23 ILE C C 29.146 35.781 33.684 1.00 . A A . 201 ILE C 1 1
1 314 1 1 23 ILE CA C 28.896 37.295 33.698 1.00 . A A . 201 ILE CA 1 1
1 315 1 1 23 ILE CB C 28.298 37.759 32.346 1.00 . A A . 201 ILE CB 1 1
1 316 1 1 23 ILE CD1 C 27.090 39.881 33.259 1.00 . A A . 201 ILE CD1 1 1
1 317 1 1 23 ILE CG1 C 28.069 39.286 32.239 1.00 . A A . 201 ILE CG1 1 1
1 318 1 1 23 ILE CG2 C 27.020 36.981 32.018 1.00 . A A . 201 ILE CG2 1 1
1 319 1 1 23 ILE H H 30.564 38.578 33.251 1.00 . A A . 201 ILE H 1 1
1 320 1 1 23 ILE HA H 28.181 37.501 34.494 1.00 . A A . 201 ILE HA 1 1
1 321 1 1 23 ILE HB H 29.003 37.495 31.562 1.00 . A A . 201 ILE HB 1 1
1 322 1 1 23 ILE HD11 H 26.096 39.454 33.128 1.00 . A A . 201 ILE HD11 1 1
1 323 1 1 23 ILE HD12 H 27.438 39.692 34.273 1.00 . A A . 201 ILE HD12 1 1
1 324 1 1 23 ILE HD13 H 27.027 40.959 33.107 1.00 . A A . 201 ILE HD13 1 1
1 325 1 1 23 ILE HG12 H 29.026 39.799 32.343 1.00 . A A . 201 ILE HG12 1 1
1 326 1 1 23 ILE HG13 H 27.695 39.509 31.239 1.00 . A A . 201 ILE HG13 1 1
1 327 1 1 23 ILE HG21 H 26.257 37.167 32.771 1.00 . A A . 201 ILE HG21 1 1
1 328 1 1 23 ILE HG22 H 26.654 37.273 31.038 1.00 . A A . 201 ILE HG22 1 1
1 329 1 1 23 ILE HG23 H 27.235 35.914 31.986 1.00 . A A . 201 ILE HG23 1 1
1 330 1 1 23 ILE N N 30.149 38.012 33.978 1.00 . A A . 201 ILE N 1 1
1 331 1 1 23 ILE O O 28.414 35.021 34.317 1.00 . A A . 201 ILE O 1 1
1 332 1 1 24 GLN C C 30.745 33.176 34.081 1.00 . A A . 202 GLN C 1 1
1 333 1 1 24 GLN CA C 30.486 33.918 32.759 1.00 . A A . 202 GLN CA 1 1
1 334 1 1 24 GLN CB C 31.675 33.783 31.791 1.00 . A A . 202 GLN CB 1 1
1 335 1 1 24 GLN CD C 32.520 34.213 29.420 1.00 . A A . 202 GLN CD 1 1
1 336 1 1 24 GLN CG C 31.373 34.396 30.409 1.00 . A A . 202 GLN CG 1 1
1 337 1 1 24 GLN H H 30.775 36.029 32.519 1.00 . A A . 202 GLN H 1 1
1 338 1 1 24 GLN HA H 29.616 33.446 32.298 1.00 . A A . 202 GLN HA 1 1
1 339 1 1 24 GLN HB2 H 32.548 34.275 32.229 1.00 . A A . 202 GLN HB2 1 1
1 340 1 1 24 GLN HB3 H 31.905 32.723 31.664 1.00 . A A . 202 GLN HB3 1 1
1 341 1 1 24 GLN HE21 H 32.845 36.193 29.221 1.00 . A A . 202 GLN HE21 1 1
1 342 1 1 24 GLN HE22 H 33.954 35.133 28.358 1.00 . A A . 202 GLN HE22 1 1
1 343 1 1 24 GLN HG2 H 30.487 33.917 29.991 1.00 . A A . 202 GLN HG2 1 1
1 344 1 1 24 GLN HG3 H 31.163 35.459 30.513 1.00 . A A . 202 GLN HG3 1 1
1 345 1 1 24 GLN N N 30.188 35.340 32.974 1.00 . A A . 202 GLN N 1 1
1 346 1 1 24 GLN NE2 N 33.143 35.275 28.953 1.00 . A A . 202 GLN NE2 1 1
1 347 1 1 24 GLN O O 30.142 32.129 34.329 1.00 . A A . 202 GLN O 1 1
1 348 1 1 24 GLN OE1 O 32.865 33.109 29.026 1.00 . A A . 202 GLN OE1 1 1
1 349 1 1 25 THR C C 30.640 33.329 37.282 1.00 . A A . 203 THR C 1 1
1 350 1 1 25 THR CA C 31.832 33.243 36.316 1.00 . A A . 203 THR CA 1 1
1 351 1 1 25 THR CB C 33.117 33.884 36.862 1.00 . A A . 203 THR CB 1 1
1 352 1 1 25 THR CG2 C 32.940 35.357 37.201 1.00 . A A . 203 THR CG2 1 1
1 353 1 1 25 THR H H 32.014 34.625 34.681 1.00 . A A . 203 THR H 1 1
1 354 1 1 25 THR HA H 32.063 32.187 36.216 1.00 . A A . 203 THR HA 1 1
1 355 1 1 25 THR HB H 33.889 33.793 36.099 1.00 . A A . 203 THR HB 1 1
1 356 1 1 25 THR HG1 H 34.532 33.467 38.077 1.00 . A A . 203 THR HG1 1 1
1 357 1 1 25 THR HG21 H 32.608 35.875 36.306 1.00 . A A . 203 THR HG21 1 1
1 358 1 1 25 THR HG22 H 33.894 35.779 37.511 1.00 . A A . 203 THR HG22 1 1
1 359 1 1 25 THR HG23 H 32.207 35.484 37.997 1.00 . A A . 203 THR HG23 1 1
1 360 1 1 25 THR N N 31.557 33.764 34.963 1.00 . A A . 203 THR N 1 1
1 361 1 1 25 THR O O 30.476 32.467 38.150 1.00 . A A . 203 THR O 1 1
1 362 1 1 25 THR OG1 O 33.582 33.242 38.024 1.00 . A A . 203 THR OG1 1 1
1 363 1 1 26 ALA C C 27.513 33.249 37.503 1.00 . A A . 204 ALA C 1 1
1 364 1 1 26 ALA CA C 28.492 34.380 37.877 1.00 . A A . 204 ALA CA 1 1
1 365 1 1 26 ALA CB C 27.874 35.769 37.694 1.00 . A A . 204 ALA CB 1 1
1 366 1 1 26 ALA H H 29.911 35.020 36.416 1.00 . A A . 204 ALA H 1 1
1 367 1 1 26 ALA HA H 28.720 34.263 38.937 1.00 . A A . 204 ALA HA 1 1
1 368 1 1 26 ALA HB1 H 27.691 35.969 36.640 1.00 . A A . 204 ALA HB1 1 1
1 369 1 1 26 ALA HB2 H 26.931 35.825 38.239 1.00 . A A . 204 ALA HB2 1 1
1 370 1 1 26 ALA HB3 H 28.554 36.522 38.091 1.00 . A A . 204 ALA HB3 1 1
1 371 1 1 26 ALA N N 29.740 34.308 37.114 1.00 . A A . 204 ALA N 1 1
1 372 1 1 26 ALA O O 26.989 32.579 38.392 1.00 . A A . 204 ALA O 1 1
1 373 1 1 27 ILE C C 27.084 30.525 36.175 1.00 . A A . 205 ILE C 1 1
1 374 1 1 27 ILE CA C 26.474 31.851 35.747 1.00 . A A . 205 ILE CA 1 1
1 375 1 1 27 ILE CB C 26.322 31.868 34.220 1.00 . A A . 205 ILE CB 1 1
1 376 1 1 27 ILE CD1 C 26.057 33.508 32.331 1.00 . A A . 205 ILE CD1 1 1
1 377 1 1 27 ILE CG1 C 25.647 33.171 33.760 1.00 . A A . 205 ILE CG1 1 1
1 378 1 1 27 ILE CG2 C 25.534 30.648 33.700 1.00 . A A . 205 ILE CG2 1 1
1 379 1 1 27 ILE H H 27.733 33.573 35.494 1.00 . A A . 205 ILE H 1 1
1 380 1 1 27 ILE HA H 25.484 31.915 36.194 1.00 . A A . 205 ILE HA 1 1
1 381 1 1 27 ILE HB H 27.325 31.826 33.789 1.00 . A A . 205 ILE HB 1 1
1 382 1 1 27 ILE HD11 H 25.813 32.693 31.654 1.00 . A A . 205 ILE HD11 1 1
1 383 1 1 27 ILE HD12 H 25.533 34.409 32.018 1.00 . A A . 205 ILE HD12 1 1
1 384 1 1 27 ILE HD13 H 27.133 33.677 32.328 1.00 . A A . 205 ILE HD13 1 1
1 385 1 1 27 ILE HG12 H 24.566 33.100 33.863 1.00 . A A . 205 ILE HG12 1 1
1 386 1 1 27 ILE HG13 H 25.964 34.007 34.374 1.00 . A A . 205 ILE HG13 1 1
1 387 1 1 27 ILE HG21 H 25.933 29.700 34.071 1.00 . A A . 205 ILE HG21 1 1
1 388 1 1 27 ILE HG22 H 24.491 30.734 33.999 1.00 . A A . 205 ILE HG22 1 1
1 389 1 1 27 ILE HG23 H 25.596 30.614 32.617 1.00 . A A . 205 ILE HG23 1 1
1 390 1 1 27 ILE N N 27.309 32.976 36.205 1.00 . A A . 205 ILE N 1 1
1 391 1 1 27 ILE O O 26.435 29.726 36.849 1.00 . A A . 205 ILE O 1 1
1 392 1 1 28 SER C C 29.041 28.619 37.495 1.00 . A A . 206 SER C 1 1
1 393 1 1 28 SER CA C 29.052 29.036 36.018 1.00 . A A . 206 SER CA 1 1
1 394 1 1 28 SER CB C 30.493 29.109 35.499 1.00 . A A . 206 SER CB 1 1
1 395 1 1 28 SER H H 28.764 31.029 35.208 1.00 . A A . 206 SER H 1 1
1 396 1 1 28 SER HA H 28.545 28.260 35.450 1.00 . A A . 206 SER HA 1 1
1 397 1 1 28 SER HB2 H 30.488 29.374 34.440 1.00 . A A . 206 SER HB2 1 1
1 398 1 1 28 SER HB3 H 31.047 29.868 36.054 1.00 . A A . 206 SER HB3 1 1
1 399 1 1 28 SER HG H 32.052 27.925 35.389 1.00 . A A . 206 SER HG 1 1
1 400 1 1 28 SER N N 28.344 30.307 35.792 1.00 . A A . 206 SER N 1 1
1 401 1 1 28 SER O O 28.958 27.432 37.812 1.00 . A A . 206 SER O 1 1
1 402 1 1 28 SER OG O 31.114 27.845 35.665 1.00 . A A . 206 SER OG 1 1
1 403 1 1 29 SER C C 27.654 28.632 40.290 1.00 . A A . 207 SER C 1 1
1 404 1 1 29 SER CA C 28.945 29.345 39.856 1.00 . A A . 207 SER CA 1 1
1 405 1 1 29 SER CB C 29.124 30.665 40.614 1.00 . A A . 207 SER CB 1 1
1 406 1 1 29 SER H H 29.009 30.543 38.075 1.00 . A A . 207 SER H 1 1
1 407 1 1 29 SER HA H 29.786 28.701 40.102 1.00 . A A . 207 SER HA 1 1
1 408 1 1 29 SER HB2 H 30.103 31.081 40.375 1.00 . A A . 207 SER HB2 1 1
1 409 1 1 29 SER HB3 H 28.355 31.371 40.296 1.00 . A A . 207 SER HB3 1 1
1 410 1 1 29 SER HG H 29.012 31.385 42.410 1.00 . A A . 207 SER HG 1 1
1 411 1 1 29 SER N N 29.011 29.589 38.413 1.00 . A A . 207 SER N 1 1
1 412 1 1 29 SER O O 27.697 27.734 41.138 1.00 . A A . 207 SER O 1 1
1 413 1 1 29 SER OG O 29.028 30.485 42.017 1.00 . A A . 207 SER OG 1 1
1 414 1 1 30 LYS C C 24.763 27.327 38.930 1.00 . A A . 208 LYS C 1 1
1 415 1 1 30 LYS CA C 25.185 28.365 39.974 1.00 . A A . 208 LYS CA 1 1
1 416 1 1 30 LYS CB C 24.118 29.464 40.129 1.00 . A A . 208 LYS CB 1 1
1 417 1 1 30 LYS CD C 24.476 30.058 42.653 1.00 . A A . 208 LYS CD 1 1
1 418 1 1 30 LYS CE C 25.808 29.371 42.993 1.00 . A A . 208 LYS CE 1 1
1 419 1 1 30 LYS CG C 24.398 30.544 41.194 1.00 . A A . 208 LYS CG 1 1
1 420 1 1 30 LYS H H 26.542 29.654 38.928 1.00 . A A . 208 LYS H 1 1
1 421 1 1 30 LYS HA H 25.234 27.800 40.903 1.00 . A A . 208 LYS HA 1 1
1 422 1 1 30 LYS HB2 H 24.000 29.966 39.167 1.00 . A A . 208 LYS HB2 1 1
1 423 1 1 30 LYS HB3 H 23.164 28.991 40.372 1.00 . A A . 208 LYS HB3 1 1
1 424 1 1 30 LYS HD2 H 24.369 30.939 43.289 1.00 . A A . 208 LYS HD2 1 1
1 425 1 1 30 LYS HD3 H 23.645 29.384 42.870 1.00 . A A . 208 LYS HD3 1 1
1 426 1 1 30 LYS HE2 H 25.796 28.345 42.625 1.00 . A A . 208 LYS HE2 1 1
1 427 1 1 30 LYS HE3 H 26.617 29.909 42.492 1.00 . A A . 208 LYS HE3 1 1
1 428 1 1 30 LYS HG2 H 25.315 31.080 40.944 1.00 . A A . 208 LYS HG2 1 1
1 429 1 1 30 LYS HG3 H 23.584 31.268 41.136 1.00 . A A . 208 LYS HG3 1 1
1 430 1 1 30 LYS HZ1 H 25.313 28.933 44.965 1.00 . A A . 208 LYS HZ1 1 1
1 431 1 1 30 LYS HZ2 H 26.215 30.325 44.757 1.00 . A A . 208 LYS HZ2 1 1
1 432 1 1 30 LYS HZ3 H 26.920 28.852 44.672 1.00 . A A . 208 LYS HZ3 1 1
1 433 1 1 30 LYS N N 26.501 28.978 39.691 1.00 . A A . 208 LYS N 1 1
1 434 1 1 30 LYS NZ N 26.073 29.367 44.446 1.00 . A A . 208 LYS NZ 1 1
1 435 1 1 30 LYS O O 23.753 26.646 39.119 1.00 . A A . 208 LYS O 1 1
1 436 1 1 31 ASN C C 25.531 24.777 37.356 1.00 . A A . 209 ASN C 1 1
1 437 1 1 31 ASN CA C 25.327 26.201 36.802 1.00 . A A . 209 ASN CA 1 1
1 438 1 1 31 ASN CB C 26.252 26.541 35.618 1.00 . A A . 209 ASN CB 1 1
1 439 1 1 31 ASN CG C 25.995 25.715 34.368 1.00 . A A . 209 ASN CG 1 1
1 440 1 1 31 ASN H H 26.289 27.849 37.730 1.00 . A A . 209 ASN H 1 1
1 441 1 1 31 ASN HA H 24.295 26.274 36.458 1.00 . A A . 209 ASN HA 1 1
1 442 1 1 31 ASN HB2 H 26.112 27.585 35.343 1.00 . A A . 209 ASN HB2 1 1
1 443 1 1 31 ASN HB3 H 27.292 26.410 35.922 1.00 . A A . 209 ASN HB3 1 1
1 444 1 1 31 ASN HD21 H 27.404 26.725 33.300 1.00 . A A . 209 ASN HD21 1 1
1 445 1 1 31 ASN HD22 H 26.658 25.335 32.532 1.00 . A A . 209 ASN HD22 1 1
1 446 1 1 31 ASN N N 25.525 27.197 37.845 1.00 . A A . 209 ASN N 1 1
1 447 1 1 31 ASN ND2 N 26.725 25.964 33.313 1.00 . A A . 209 ASN ND2 1 1
1 448 1 1 31 ASN O O 26.469 24.501 38.114 1.00 . A A . 209 ASN O 1 1
1 449 1 1 31 ASN OD1 O 25.139 24.845 34.316 1.00 . A A . 209 ASN OD1 1 1
1 450 1 1 32 ARG C C 24.112 21.608 36.186 1.00 . A A . 210 ARG C 1 1
1 451 1 1 32 ARG CA C 24.470 22.492 37.381 1.00 . A A . 210 ARG CA 1 1
1 452 1 1 32 ARG CB C 23.394 22.415 38.485 1.00 . A A . 210 ARG CB 1 1
1 453 1 1 32 ARG CD C 21.966 21.001 40.016 1.00 . A A . 210 ARG CD 1 1
1 454 1 1 32 ARG CG C 23.062 20.984 38.946 1.00 . A A . 210 ARG CG 1 1
1 455 1 1 32 ARG CZ C 20.652 18.898 40.400 1.00 . A A . 210 ARG CZ 1 1
1 456 1 1 32 ARG H H 23.962 24.247 36.262 1.00 . A A . 210 ARG H 1 1
1 457 1 1 32 ARG HA H 25.417 22.134 37.792 1.00 . A A . 210 ARG HA 1 1
1 458 1 1 32 ARG HB2 H 23.736 22.992 39.346 1.00 . A A . 210 ARG HB2 1 1
1 459 1 1 32 ARG HB3 H 22.476 22.875 38.114 1.00 . A A . 210 ARG HB3 1 1
1 460 1 1 32 ARG HD2 H 22.282 21.660 40.828 1.00 . A A . 210 ARG HD2 1 1
1 461 1 1 32 ARG HD3 H 21.051 21.417 39.590 1.00 . A A . 210 ARG HD3 1 1
1 462 1 1 32 ARG HE H 22.392 19.335 41.263 1.00 . A A . 210 ARG HE 1 1
1 463 1 1 32 ARG HG2 H 22.702 20.391 38.105 1.00 . A A . 210 ARG HG2 1 1
1 464 1 1 32 ARG HG3 H 23.960 20.519 39.354 1.00 . A A . 210 ARG HG3 1 1
1 465 1 1 32 ARG HH11 H 19.861 19.911 38.847 1.00 . A A . 210 ARG HH11 1 1
1 466 1 1 32 ARG HH12 H 18.912 18.572 39.416 1.00 . A A . 210 ARG HH12 1 1
1 467 1 1 32 ARG HH21 H 21.165 17.600 41.835 1.00 . A A . 210 ARG HH21 1 1
1 468 1 1 32 ARG HH22 H 19.596 17.334 41.081 1.00 . A A . 210 ARG HH22 1 1
1 469 1 1 32 ARG N N 24.618 23.893 36.956 1.00 . A A . 210 ARG N 1 1
1 470 1 1 32 ARG NE N 21.725 19.653 40.571 1.00 . A A . 210 ARG NE 1 1
1 471 1 1 32 ARG NH1 N 19.734 19.163 39.521 1.00 . A A . 210 ARG NH1 1 1
1 472 1 1 32 ARG NH2 N 20.476 17.836 41.128 1.00 . A A . 210 ARG NH2 1 1
1 473 1 1 32 ARG O O 23.281 22.003 35.367 1.00 . A A . 210 ARG O 1 1
1 474 1 1 33 TYR C C 23.013 18.643 35.457 1.00 . A A . 211 TYR C 1 1
1 475 1 1 33 TYR CA C 24.329 19.387 35.134 1.00 . A A . 211 TYR CA 1 1
1 476 1 1 33 TYR CB C 25.486 18.408 34.866 1.00 . A A . 211 TYR CB 1 1
1 477 1 1 33 TYR CD1 C 27.471 19.948 34.430 1.00 . A A . 211 TYR CD1 1 1
1 478 1 1 33 TYR CD2 C 26.899 18.269 32.764 1.00 . A A . 211 TYR CD2 1 1
1 479 1 1 33 TYR CE1 C 28.547 20.378 33.627 1.00 . A A . 211 TYR CE1 1 1
1 480 1 1 33 TYR CE2 C 27.983 18.680 31.969 1.00 . A A . 211 TYR CE2 1 1
1 481 1 1 33 TYR CG C 26.630 18.904 33.993 1.00 . A A . 211 TYR CG 1 1
1 482 1 1 33 TYR CZ C 28.805 19.746 32.390 1.00 . A A . 211 TYR CZ 1 1
1 483 1 1 33 TYR H H 25.345 20.156 36.851 1.00 . A A . 211 TYR H 1 1
1 484 1 1 33 TYR HA H 24.176 19.912 34.193 1.00 . A A . 211 TYR HA 1 1
1 485 1 1 33 TYR HB2 H 25.883 18.044 35.807 1.00 . A A . 211 TYR HB2 1 1
1 486 1 1 33 TYR HB3 H 25.062 17.535 34.379 1.00 . A A . 211 TYR HB3 1 1
1 487 1 1 33 TYR HD1 H 27.303 20.416 35.391 1.00 . A A . 211 TYR HD1 1 1
1 488 1 1 33 TYR HD2 H 26.283 17.447 32.426 1.00 . A A . 211 TYR HD2 1 1
1 489 1 1 33 TYR HE1 H 29.180 21.184 33.965 1.00 . A A . 211 TYR HE1 1 1
1 490 1 1 33 TYR HE2 H 28.181 18.180 31.036 1.00 . A A . 211 TYR HE2 1 1
1 491 1 1 33 TYR HH H 30.330 20.896 31.994 1.00 . A A . 211 TYR HH 1 1
1 492 1 1 33 TYR N N 24.704 20.418 36.107 1.00 . A A . 211 TYR N 1 1
1 493 1 1 33 TYR O O 22.899 18.104 36.560 1.00 . A A . 211 TYR O 1 1
1 494 1 1 33 TYR OH O 29.797 20.189 31.573 1.00 . A A . 211 TYR OH 1 1
1 495 1 1 34 PRO C C 21.077 16.289 34.897 1.00 . A A . 212 PRO C 1 1
1 496 1 1 34 PRO CA C 20.791 17.792 34.787 1.00 . A A . 212 PRO CA 1 1
1 497 1 1 34 PRO CB C 19.877 18.136 33.608 1.00 . A A . 212 PRO CB 1 1
1 498 1 1 34 PRO CD C 22.023 19.108 33.197 1.00 . A A . 212 PRO CD 1 1
1 499 1 1 34 PRO CG C 20.836 18.472 32.473 1.00 . A A . 212 PRO CG 1 1
1 500 1 1 34 PRO HA H 20.317 18.131 35.708 1.00 . A A . 212 PRO HA 1 1
1 501 1 1 34 PRO HB2 H 19.197 17.324 33.348 1.00 . A A . 212 PRO HB2 1 1
1 502 1 1 34 PRO HB3 H 19.325 19.037 33.849 1.00 . A A . 212 PRO HB3 1 1
1 503 1 1 34 PRO HD2 H 22.947 18.889 32.660 1.00 . A A . 212 PRO HD2 1 1
1 504 1 1 34 PRO HD3 H 21.880 20.186 33.268 1.00 . A A . 212 PRO HD3 1 1
1 505 1 1 34 PRO HG2 H 21.153 17.559 31.973 1.00 . A A . 212 PRO HG2 1 1
1 506 1 1 34 PRO HG3 H 20.377 19.160 31.762 1.00 . A A . 212 PRO HG3 1 1
1 507 1 1 34 PRO N N 22.032 18.533 34.537 1.00 . A A . 212 PRO N 1 1
1 508 1 1 34 PRO O O 21.439 15.650 33.907 1.00 . A A . 212 PRO O 1 1
1 509 1 1 35 LYS C C 20.792 13.276 35.491 1.00 . A A . 213 LYS C 1 1
1 510 1 1 35 LYS CA C 21.413 14.340 36.410 1.00 . A A . 213 LYS CA 1 1
1 511 1 1 35 LYS CB C 21.152 14.021 37.896 1.00 . A A . 213 LYS CB 1 1
1 512 1 1 35 LYS CD C 23.197 15.258 38.913 1.00 . A A . 213 LYS CD 1 1
1 513 1 1 35 LYS CE C 23.868 14.035 39.547 1.00 . A A . 213 LYS CE 1 1
1 514 1 1 35 LYS CG C 21.669 15.081 38.892 1.00 . A A . 213 LYS CG 1 1
1 515 1 1 35 LYS H H 20.628 16.289 36.859 1.00 . A A . 213 LYS H 1 1
1 516 1 1 35 LYS HA H 22.487 14.294 36.242 1.00 . A A . 213 LYS HA 1 1
1 517 1 1 35 LYS HB2 H 20.080 13.912 38.048 1.00 . A A . 213 LYS HB2 1 1
1 518 1 1 35 LYS HB3 H 21.603 13.056 38.133 1.00 . A A . 213 LYS HB3 1 1
1 519 1 1 35 LYS HD2 H 23.577 15.422 37.903 1.00 . A A . 213 LYS HD2 1 1
1 520 1 1 35 LYS HD3 H 23.432 16.140 39.512 1.00 . A A . 213 LYS HD3 1 1
1 521 1 1 35 LYS HE2 H 23.469 13.905 40.557 1.00 . A A . 213 LYS HE2 1 1
1 522 1 1 35 LYS HE3 H 23.628 13.139 38.969 1.00 . A A . 213 LYS HE3 1 1
1 523 1 1 35 LYS HG2 H 21.210 16.044 38.670 1.00 . A A . 213 LYS HG2 1 1
1 524 1 1 35 LYS HG3 H 21.340 14.801 39.894 1.00 . A A . 213 LYS HG3 1 1
1 525 1 1 35 LYS HZ1 H 25.770 14.044 38.720 1.00 . A A . 213 LYS HZ1 1 1
1 526 1 1 35 LYS HZ2 H 25.717 13.490 40.270 1.00 . A A . 213 LYS HZ2 1 1
1 527 1 1 35 LYS HZ3 H 25.594 15.110 39.974 1.00 . A A . 213 LYS HZ3 1 1
1 528 1 1 35 LYS N N 20.947 15.709 36.094 1.00 . A A . 213 LYS N 1 1
1 529 1 1 35 LYS NZ N 25.336 14.187 39.630 1.00 . A A . 213 LYS NZ 1 1
1 530 1 1 35 LYS O O 21.494 12.357 35.073 1.00 . A A . 213 LYS O 1 1
1 531 1 1 36 MET C C 19.452 12.492 32.765 1.00 . A A . 214 MET C 1 1
1 532 1 1 36 MET CA C 18.779 12.638 34.142 1.00 . A A . 214 MET CA 1 1
1 533 1 1 36 MET CB C 17.354 13.210 33.996 1.00 . A A . 214 MET CB 1 1
1 534 1 1 36 MET CE C 14.814 14.434 32.238 1.00 . A A . 214 MET CE 1 1
1 535 1 1 36 MET CG C 17.286 14.672 33.523 1.00 . A A . 214 MET CG 1 1
1 536 1 1 36 MET H H 19.024 14.208 35.567 1.00 . A A . 214 MET H 1 1
1 537 1 1 36 MET HA H 18.687 11.635 34.559 1.00 . A A . 214 MET HA 1 1
1 538 1 1 36 MET HB2 H 16.804 12.591 33.291 1.00 . A A . 214 MET HB2 1 1
1 539 1 1 36 MET HB3 H 16.849 13.142 34.959 1.00 . A A . 214 MET HB3 1 1
1 540 1 1 36 MET HE1 H 14.672 13.407 32.574 1.00 . A A . 214 MET HE1 1 1
1 541 1 1 36 MET HE2 H 13.843 14.867 32.003 1.00 . A A . 214 MET HE2 1 1
1 542 1 1 36 MET HE3 H 15.432 14.442 31.339 1.00 . A A . 214 MET HE3 1 1
1 543 1 1 36 MET HG2 H 17.916 15.290 34.167 1.00 . A A . 214 MET HG2 1 1
1 544 1 1 36 MET HG3 H 17.676 14.736 32.507 1.00 . A A . 214 MET HG3 1 1
1 545 1 1 36 MET N N 19.532 13.466 35.096 1.00 . A A . 214 MET N 1 1
1 546 1 1 36 MET O O 19.428 11.405 32.182 1.00 . A A . 214 MET O 1 1
1 547 1 1 36 MET SD S 15.622 15.399 33.544 1.00 . A A . 214 MET SD 1 1
1 548 1 1 37 ALA C C 22.126 12.688 31.052 1.00 . A A . 215 ALA C 1 1
1 549 1 1 37 ALA CA C 20.811 13.480 30.973 1.00 . A A . 215 ALA CA 1 1
1 550 1 1 37 ALA CB C 21.058 14.912 30.495 1.00 . A A . 215 ALA CB 1 1
1 551 1 1 37 ALA H H 20.187 14.386 32.799 1.00 . A A . 215 ALA H 1 1
1 552 1 1 37 ALA HA H 20.165 12.989 30.243 1.00 . A A . 215 ALA HA 1 1
1 553 1 1 37 ALA HB1 H 20.106 15.431 30.371 1.00 . A A . 215 ALA HB1 1 1
1 554 1 1 37 ALA HB2 H 21.680 15.444 31.211 1.00 . A A . 215 ALA HB2 1 1
1 555 1 1 37 ALA HB3 H 21.578 14.885 29.539 1.00 . A A . 215 ALA HB3 1 1
1 556 1 1 37 ALA N N 20.121 13.533 32.261 1.00 . A A . 215 ALA N 1 1
1 557 1 1 37 ALA O O 22.548 12.080 30.068 1.00 . A A . 215 ALA O 1 1
1 558 1 1 38 GLN C C 23.989 10.476 32.436 1.00 . A A . 216 GLN C 1 1
1 559 1 1 38 GLN CA C 24.088 12.015 32.402 1.00 . A A . 216 GLN CA 1 1
1 560 1 1 38 GLN CB C 24.772 12.561 33.669 1.00 . A A . 216 GLN CB 1 1
1 561 1 1 38 GLN CD C 24.725 14.994 32.723 1.00 . A A . 216 GLN CD 1 1
1 562 1 1 38 GLN CG C 24.599 14.071 33.935 1.00 . A A . 216 GLN CG 1 1
1 563 1 1 38 GLN H H 22.349 13.105 33.020 1.00 . A A . 216 GLN H 1 1
1 564 1 1 38 GLN HA H 24.714 12.282 31.549 1.00 . A A . 216 GLN HA 1 1
1 565 1 1 38 GLN HB2 H 24.378 12.033 34.538 1.00 . A A . 216 GLN HB2 1 1
1 566 1 1 38 GLN HB3 H 25.837 12.338 33.600 1.00 . A A . 216 GLN HB3 1 1
1 567 1 1 38 GLN HE21 H 23.105 16.056 33.268 1.00 . A A . 216 GLN HE21 1 1
1 568 1 1 38 GLN HE22 H 24.020 16.690 31.903 1.00 . A A . 216 GLN HE22 1 1
1 569 1 1 38 GLN HG2 H 23.616 14.219 34.371 1.00 . A A . 216 GLN HG2 1 1
1 570 1 1 38 GLN HG3 H 25.329 14.389 34.677 1.00 . A A . 216 GLN HG3 1 1
1 571 1 1 38 GLN N N 22.772 12.648 32.223 1.00 . A A . 216 GLN N 1 1
1 572 1 1 38 GLN NE2 N 23.903 16.019 32.648 1.00 . A A . 216 GLN NE2 1 1
1 573 1 1 38 GLN O O 24.954 9.783 32.104 1.00 . A A . 216 GLN O 1 1
1 574 1 1 38 GLN OE1 O 25.558 14.833 31.847 1.00 . A A . 216 GLN OE1 1 1
1 575 1 1 39 ILE C C 22.737 7.904 31.288 1.00 . A A . 217 ILE C 1 1
1 576 1 1 39 ILE CA C 22.464 8.499 32.681 1.00 . A A . 217 ILE CA 1 1
1 577 1 1 39 ILE CB C 20.977 8.273 33.062 1.00 . A A . 217 ILE CB 1 1
1 578 1 1 39 ILE CD1 C 21.313 8.746 35.603 1.00 . A A . 217 ILE CD1 1 1
1 579 1 1 39 ILE CG1 C 20.508 9.024 34.330 1.00 . A A . 217 ILE CG1 1 1
1 580 1 1 39 ILE CG2 C 20.669 6.772 33.186 1.00 . A A . 217 ILE CG2 1 1
1 581 1 1 39 ILE H H 22.073 10.571 33.051 1.00 . A A . 217 ILE H 1 1
1 582 1 1 39 ILE HA H 23.094 7.970 33.399 1.00 . A A . 217 ILE HA 1 1
1 583 1 1 39 ILE HB H 20.364 8.654 32.243 1.00 . A A . 217 ILE HB 1 1
1 584 1 1 39 ILE HD11 H 20.898 9.342 36.416 1.00 . A A . 217 ILE HD11 1 1
1 585 1 1 39 ILE HD12 H 21.255 7.691 35.868 1.00 . A A . 217 ILE HD12 1 1
1 586 1 1 39 ILE HD13 H 22.353 9.032 35.455 1.00 . A A . 217 ILE HD13 1 1
1 587 1 1 39 ILE HG12 H 20.545 10.092 34.142 1.00 . A A . 217 ILE HG12 1 1
1 588 1 1 39 ILE HG13 H 19.463 8.775 34.521 1.00 . A A . 217 ILE HG13 1 1
1 589 1 1 39 ILE HG21 H 21.330 6.304 33.916 1.00 . A A . 217 ILE HG21 1 1
1 590 1 1 39 ILE HG22 H 19.634 6.628 33.501 1.00 . A A . 217 ILE HG22 1 1
1 591 1 1 39 ILE HG23 H 20.796 6.277 32.224 1.00 . A A . 217 ILE HG23 1 1
1 592 1 1 39 ILE N N 22.795 9.938 32.734 1.00 . A A . 217 ILE N 1 1
1 593 1 1 39 ILE O O 23.240 6.787 31.183 1.00 . A A . 217 ILE O 1 1
1 594 1 1 40 ARG C C 23.870 9.134 28.194 1.00 . A A . 218 ARG C 1 1
1 595 1 1 40 ARG CA C 22.693 8.368 28.813 1.00 . A A . 218 ARG CA 1 1
1 596 1 1 40 ARG CB C 21.417 8.563 27.975 1.00 . A A . 218 ARG CB 1 1
1 597 1 1 40 ARG CD C 19.694 10.135 29.170 1.00 . A A . 218 ARG CD 1 1
1 598 1 1 40 ARG CG C 20.777 9.957 28.088 1.00 . A A . 218 ARG CG 1 1
1 599 1 1 40 ARG CZ C 17.697 8.865 29.982 1.00 . A A . 218 ARG CZ 1 1
1 600 1 1 40 ARG H H 22.008 9.567 30.452 1.00 . A A . 218 ARG H 1 1
1 601 1 1 40 ARG HA H 22.966 7.317 28.732 1.00 . A A . 218 ARG HA 1 1
1 602 1 1 40 ARG HB2 H 21.694 8.432 26.929 1.00 . A A . 218 ARG HB2 1 1
1 603 1 1 40 ARG HB3 H 20.697 7.788 28.233 1.00 . A A . 218 ARG HB3 1 1
1 604 1 1 40 ARG HD2 H 20.157 10.020 30.149 1.00 . A A . 218 ARG HD2 1 1
1 605 1 1 40 ARG HD3 H 19.299 11.151 29.103 1.00 . A A . 218 ARG HD3 1 1
1 606 1 1 40 ARG HE H 18.486 8.684 28.164 1.00 . A A . 218 ARG HE 1 1
1 607 1 1 40 ARG HG2 H 21.576 10.655 28.290 1.00 . A A . 218 ARG HG2 1 1
1 608 1 1 40 ARG HG3 H 20.376 10.246 27.116 1.00 . A A . 218 ARG HG3 1 1
1 609 1 1 40 ARG HH11 H 18.351 10.162 31.355 1.00 . A A . 218 ARG HH11 1 1
1 610 1 1 40 ARG HH12 H 16.939 9.263 31.803 1.00 . A A . 218 ARG HH12 1 1
1 611 1 1 40 ARG HH21 H 16.648 7.593 28.827 1.00 . A A . 218 ARG HH21 1 1
1 612 1 1 40 ARG HH22 H 16.146 7.715 30.501 1.00 . A A . 218 ARG HH22 1 1
1 613 1 1 40 ARG N N 22.435 8.680 30.235 1.00 . A A . 218 ARG N 1 1
1 614 1 1 40 ARG NE N 18.576 9.181 29.044 1.00 . A A . 218 ARG NE 1 1
1 615 1 1 40 ARG NH1 N 17.720 9.391 31.172 1.00 . A A . 218 ARG NH1 1 1
1 616 1 1 40 ARG NH2 N 16.769 7.986 29.748 1.00 . A A . 218 ARG NH2 1 1
1 617 1 1 40 ARG O O 24.383 8.734 27.152 1.00 . A A . 218 ARG O 1 1
1 618 1 1 41 GLY C C 25.033 12.050 27.207 1.00 . A A . 219 GLY C 1 1
1 619 1 1 41 GLY CA C 25.398 11.071 28.327 1.00 . A A . 219 GLY CA 1 1
1 620 1 1 41 GLY H H 23.723 10.603 29.562 1.00 . A A . 219 GLY H 1 1
1 621 1 1 41 GLY HA2 H 25.764 11.660 29.166 1.00 . A A . 219 GLY HA2 1 1
1 622 1 1 41 GLY HA3 H 26.208 10.430 27.979 1.00 . A A . 219 GLY HA3 1 1
1 623 1 1 41 GLY N N 24.283 10.247 28.799 1.00 . A A . 219 GLY N 1 1
1 624 1 1 41 GLY O O 25.841 12.255 26.297 1.00 . A A . 219 GLY O 1 1
1 625 1 1 42 ILE C C 24.453 14.936 26.566 1.00 . A A . 220 ILE C 1 1
1 626 1 1 42 ILE CA C 23.484 13.758 26.336 1.00 . A A . 220 ILE CA 1 1
1 627 1 1 42 ILE CB C 22.021 14.259 26.461 1.00 . A A . 220 ILE CB 1 1
1 628 1 1 42 ILE CD1 C 19.539 13.474 26.660 1.00 . A A . 220 ILE CD1 1 1
1 629 1 1 42 ILE CG1 C 21.024 13.096 26.626 1.00 . A A . 220 ILE CG1 1 1
1 630 1 1 42 ILE CG2 C 21.674 15.161 25.258 1.00 . A A . 220 ILE CG2 1 1
1 631 1 1 42 ILE H H 23.203 12.417 28.004 1.00 . A A . 220 ILE H 1 1
1 632 1 1 42 ILE HA H 23.592 13.364 25.327 1.00 . A A . 220 ILE HA 1 1
1 633 1 1 42 ILE HB H 21.948 14.872 27.357 1.00 . A A . 220 ILE HB 1 1
1 634 1 1 42 ILE HD11 H 19.215 13.851 25.690 1.00 . A A . 220 ILE HD11 1 1
1 635 1 1 42 ILE HD12 H 18.947 12.590 26.899 1.00 . A A . 220 ILE HD12 1 1
1 636 1 1 42 ILE HD13 H 19.372 14.226 27.432 1.00 . A A . 220 ILE HD13 1 1
1 637 1 1 42 ILE HG12 H 21.181 12.366 25.831 1.00 . A A . 220 ILE HG12 1 1
1 638 1 1 42 ILE HG13 H 21.235 12.633 27.584 1.00 . A A . 220 ILE HG13 1 1
1 639 1 1 42 ILE HG21 H 22.352 16.014 25.197 1.00 . A A . 220 ILE HG21 1 1
1 640 1 1 42 ILE HG22 H 21.729 14.590 24.330 1.00 . A A . 220 ILE HG22 1 1
1 641 1 1 42 ILE HG23 H 20.671 15.566 25.365 1.00 . A A . 220 ILE HG23 1 1
1 642 1 1 42 ILE N N 23.831 12.645 27.245 1.00 . A A . 220 ILE N 1 1
1 643 1 1 42 ILE O O 24.779 15.261 27.709 1.00 . A A . 220 ILE O 1 1
1 644 1 1 43 GLU C C 25.333 17.856 24.491 1.00 . A A . 221 GLU C 1 1
1 645 1 1 43 GLU CA C 25.723 16.817 25.559 1.00 . A A . 221 GLU CA 1 1
1 646 1 1 43 GLU CB C 27.218 16.437 25.464 1.00 . A A . 221 GLU CB 1 1
1 647 1 1 43 GLU CD C 28.987 15.615 23.755 1.00 . A A . 221 GLU CD 1 1
1 648 1 1 43 GLU CG C 27.558 15.484 24.308 1.00 . A A . 221 GLU CG 1 1
1 649 1 1 43 GLU H H 24.555 15.314 24.585 1.00 . A A . 221 GLU H 1 1
1 650 1 1 43 GLU HA H 25.579 17.306 26.523 1.00 . A A . 221 GLU HA 1 1
1 651 1 1 43 GLU HB2 H 27.789 17.354 25.344 1.00 . A A . 221 GLU HB2 1 1
1 652 1 1 43 GLU HB3 H 27.527 15.971 26.400 1.00 . A A . 221 GLU HB3 1 1
1 653 1 1 43 GLU HG2 H 27.428 14.473 24.693 1.00 . A A . 221 GLU HG2 1 1
1 654 1 1 43 GLU HG3 H 26.854 15.651 23.491 1.00 . A A . 221 GLU HG3 1 1
1 655 1 1 43 GLU N N 24.878 15.612 25.500 1.00 . A A . 221 GLU N 1 1
1 656 1 1 43 GLU O O 24.575 17.570 23.558 1.00 . A A . 221 GLU O 1 1
1 657 1 1 43 GLU OE1 O 29.306 14.971 22.727 1.00 . A A . 221 GLU OE1 1 1
1 658 1 1 43 GLU OE2 O 29.833 16.323 24.349 1.00 . A A . 221 GLU OE2 1 1
1 659 1 1 44 GLY C C 26.035 21.496 24.012 1.00 . A A . 222 GLY C 1 1
1 660 1 1 44 GLY CA C 25.848 20.064 23.520 1.00 . A A . 222 GLY CA 1 1
1 661 1 1 44 GLY H H 26.392 19.306 25.434 1.00 . A A . 222 GLY H 1 1
1 662 1 1 44 GLY HA2 H 26.670 19.845 22.841 1.00 . A A . 222 GLY HA2 1 1
1 663 1 1 44 GLY HA3 H 24.931 19.991 22.943 1.00 . A A . 222 GLY HA3 1 1
1 664 1 1 44 GLY N N 25.849 19.080 24.605 1.00 . A A . 222 GLY N 1 1
1 665 1 1 44 GLY O O 26.710 21.735 25.016 1.00 . A A . 222 GLY O 1 1
1 666 1 1 45 GLU C C 24.215 24.603 23.508 1.00 . A A . 223 GLU C 1 1
1 667 1 1 45 GLU CA C 25.565 23.883 23.579 1.00 . A A . 223 GLU CA 1 1
1 668 1 1 45 GLU CB C 26.584 24.566 22.649 1.00 . A A . 223 GLU CB 1 1
1 669 1 1 45 GLU CD C 28.483 22.881 22.129 1.00 . A A . 223 GLU CD 1 1
1 670 1 1 45 GLU CG C 28.043 24.142 22.887 1.00 . A A . 223 GLU CG 1 1
1 671 1 1 45 GLU H H 24.811 22.198 22.554 1.00 . A A . 223 GLU H 1 1
1 672 1 1 45 GLU HA H 25.925 24.011 24.600 1.00 . A A . 223 GLU HA 1 1
1 673 1 1 45 GLU HB2 H 26.296 24.407 21.613 1.00 . A A . 223 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H 26.532 25.639 22.838 1.00 . A A . 223 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H 28.687 24.961 22.557 1.00 . A A . 223 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H 28.207 24.013 23.956 1.00 . A A . 223 GLU HG3 1 1
1 677 1 1 45 GLU N N 25.445 22.453 23.298 1.00 . A A . 223 GLU N 1 1
1 678 1 1 45 GLU O O 23.329 24.247 22.725 1.00 . A A . 223 GLU O 1 1
1 679 1 1 45 GLU OE1 O 28.182 22.738 20.913 1.00 . A A . 223 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 29.200 22.043 22.726 1.00 . A A . 223 GLU OE2 1 1
1 681 1 1 46 VAL C C 23.305 27.998 24.490 1.00 . A A . 224 VAL C 1 1
1 682 1 1 46 VAL CA C 22.938 26.506 24.528 1.00 . A A . 224 VAL CA 1 1
1 683 1 1 46 VAL CB C 22.175 26.175 25.835 1.00 . A A . 224 VAL CB 1 1
1 684 1 1 46 VAL CG1 C 20.733 26.680 25.755 1.00 . A A . 224 VAL CG1 1 1
1 685 1 1 46 VAL CG2 C 22.164 24.693 26.223 1.00 . A A . 224 VAL CG2 1 1
1 686 1 1 46 VAL H H 24.880 25.762 24.979 1.00 . A A . 224 VAL H 1 1
1 687 1 1 46 VAL HA H 22.261 26.303 23.698 1.00 . A A . 224 VAL HA 1 1
1 688 1 1 46 VAL HB H 22.662 26.695 26.659 1.00 . A A . 224 VAL HB 1 1
1 689 1 1 46 VAL HG11 H 20.178 26.108 25.009 1.00 . A A . 224 VAL HG11 1 1
1 690 1 1 46 VAL HG12 H 20.247 26.573 26.724 1.00 . A A . 224 VAL HG12 1 1
1 691 1 1 46 VAL HG13 H 20.724 27.734 25.483 1.00 . A A . 224 VAL HG13 1 1
1 692 1 1 46 VAL HG21 H 23.178 24.323 26.368 1.00 . A A . 224 VAL HG21 1 1
1 693 1 1 46 VAL HG22 H 21.627 24.553 27.158 1.00 . A A . 224 VAL HG22 1 1
1 694 1 1 46 VAL HG23 H 21.672 24.126 25.439 1.00 . A A . 224 VAL HG23 1 1
1 695 1 1 46 VAL N N 24.101 25.631 24.342 1.00 . A A . 224 VAL N 1 1
1 696 1 1 46 VAL O O 23.932 28.505 25.421 1.00 . A A . 224 VAL O 1 1
1 697 1 1 47 LEU C C 21.958 30.930 24.011 1.00 . A A . 225 LEU C 1 1
1 698 1 1 47 LEU CA C 23.119 30.180 23.344 1.00 . A A . 225 LEU CA 1 1
1 699 1 1 47 LEU CB C 23.366 30.573 21.881 1.00 . A A . 225 LEU CB 1 1
1 700 1 1 47 LEU CD1 C 24.735 32.650 22.477 1.00 . A A . 225 LEU CD1 1 1
1 701 1 1 47 LEU CD2 C 23.921 32.303 20.170 1.00 . A A . 225 LEU CD2 1 1
1 702 1 1 47 LEU CG C 23.588 32.079 21.643 1.00 . A A . 225 LEU CG 1 1
1 703 1 1 47 LEU H H 22.363 28.292 22.714 1.00 . A A . 225 LEU H 1 1
1 704 1 1 47 LEU HA H 24.022 30.437 23.895 1.00 . A A . 225 LEU HA 1 1
1 705 1 1 47 LEU HB2 H 24.234 30.021 21.517 1.00 . A A . 225 LEU HB2 1 1
1 706 1 1 47 LEU HB3 H 22.502 30.262 21.302 1.00 . A A . 225 LEU HB3 1 1
1 707 1 1 47 LEU HD11 H 24.444 32.668 23.525 1.00 . A A . 225 LEU HD11 1 1
1 708 1 1 47 LEU HD12 H 24.958 33.666 22.157 1.00 . A A . 225 LEU HD12 1 1
1 709 1 1 47 LEU HD13 H 25.625 32.037 22.346 1.00 . A A . 225 LEU HD13 1 1
1 710 1 1 47 LEU HD21 H 23.094 31.960 19.551 1.00 . A A . 225 LEU HD21 1 1
1 711 1 1 47 LEU HD22 H 24.814 31.741 19.898 1.00 . A A . 225 LEU HD22 1 1
1 712 1 1 47 LEU HD23 H 24.091 33.361 19.972 1.00 . A A . 225 LEU HD23 1 1
1 713 1 1 47 LEU HG H 22.678 32.633 21.875 1.00 . A A . 225 LEU HG 1 1
1 714 1 1 47 LEU N N 22.924 28.729 23.439 1.00 . A A . 225 LEU N 1 1
1 715 1 1 47 LEU O O 20.917 31.215 23.406 1.00 . A A . 225 LEU O 1 1
1 716 1 1 48 VAL C C 21.391 33.435 26.077 1.00 . A A . 226 VAL C 1 1
1 717 1 1 48 VAL CA C 21.172 31.920 26.148 1.00 . A A . 226 VAL CA 1 1
1 718 1 1 48 VAL CB C 21.256 31.426 27.607 1.00 . A A . 226 VAL CB 1 1
1 719 1 1 48 VAL CG1 C 20.666 30.021 27.732 1.00 . A A . 226 VAL CG1 1 1
1 720 1 1 48 VAL CG2 C 22.672 31.366 28.177 1.00 . A A . 226 VAL CG2 1 1
1 721 1 1 48 VAL H H 23.079 31.033 25.675 1.00 . A A . 226 VAL H 1 1
1 722 1 1 48 VAL HA H 20.168 31.711 25.785 1.00 . A A . 226 VAL HA 1 1
1 723 1 1 48 VAL HB H 20.660 32.085 28.241 1.00 . A A . 226 VAL HB 1 1
1 724 1 1 48 VAL HG11 H 19.641 30.045 27.382 1.00 . A A . 226 VAL HG11 1 1
1 725 1 1 48 VAL HG12 H 21.245 29.314 27.139 1.00 . A A . 226 VAL HG12 1 1
1 726 1 1 48 VAL HG13 H 20.673 29.703 28.774 1.00 . A A . 226 VAL HG13 1 1
1 727 1 1 48 VAL HG21 H 23.275 30.646 27.625 1.00 . A A . 226 VAL HG21 1 1
1 728 1 1 48 VAL HG22 H 23.138 32.348 28.134 1.00 . A A . 226 VAL HG22 1 1
1 729 1 1 48 VAL HG23 H 22.620 31.033 29.207 1.00 . A A . 226 VAL HG23 1 1
1 730 1 1 48 VAL N N 22.155 31.234 25.291 1.00 . A A . 226 VAL N 1 1
1 731 1 1 48 VAL O O 22.519 33.920 25.998 1.00 . A A . 226 VAL O 1 1
1 732 1 1 49 SER C C 19.436 36.216 27.340 1.00 . A A . 227 SER C 1 1
1 733 1 1 49 SER CA C 20.286 35.663 26.189 1.00 . A A . 227 SER CA 1 1
1 734 1 1 49 SER CB C 19.834 36.259 24.850 1.00 . A A . 227 SER CB 1 1
1 735 1 1 49 SER H H 19.404 33.725 26.129 1.00 . A A . 227 SER H 1 1
1 736 1 1 49 SER HA H 21.301 36.006 26.367 1.00 . A A . 227 SER HA 1 1
1 737 1 1 49 SER HB2 H 20.219 37.274 24.769 1.00 . A A . 227 SER HB2 1 1
1 738 1 1 49 SER HB3 H 20.250 35.660 24.038 1.00 . A A . 227 SER HB3 1 1
1 739 1 1 49 SER HG H 18.172 36.990 24.093 1.00 . A A . 227 SER HG 1 1
1 740 1 1 49 SER N N 20.300 34.195 26.127 1.00 . A A . 227 SER N 1 1
1 741 1 1 49 SER O O 18.668 35.506 27.995 1.00 . A A . 227 SER O 1 1
1 742 1 1 49 SER OG O 18.424 36.311 24.747 1.00 . A A . 227 SER OG 1 1
1 743 1 1 50 PHE C C 19.035 39.814 28.353 1.00 . A A . 228 PHE C 1 1
1 744 1 1 50 PHE CA C 18.927 38.304 28.610 1.00 . A A . 228 PHE CA 1 1
1 745 1 1 50 PHE CB C 19.376 37.964 30.043 1.00 . A A . 228 PHE CB 1 1
1 746 1 1 50 PHE CD1 C 21.658 36.860 29.860 1.00 . A A . 228 PHE CD1 1 1
1 747 1 1 50 PHE CD2 C 21.505 39.142 30.711 1.00 . A A . 228 PHE CD2 1 1
1 748 1 1 50 PHE CE1 C 23.059 36.918 29.949 1.00 . A A . 228 PHE CE1 1 1
1 749 1 1 50 PHE CE2 C 22.906 39.194 30.813 1.00 . A A . 228 PHE CE2 1 1
1 750 1 1 50 PHE CG C 20.881 37.978 30.228 1.00 . A A . 228 PHE CG 1 1
1 751 1 1 50 PHE CZ C 23.681 38.087 30.422 1.00 . A A . 228 PHE CZ 1 1
1 752 1 1 50 PHE H H 20.309 37.994 27.025 1.00 . A A . 228 PHE H 1 1
1 753 1 1 50 PHE HA H 17.868 38.046 28.542 1.00 . A A . 228 PHE HA 1 1
1 754 1 1 50 PHE HB2 H 18.920 38.670 30.745 1.00 . A A . 228 PHE HB2 1 1
1 755 1 1 50 PHE HB3 H 19.011 36.970 30.295 1.00 . A A . 228 PHE HB3 1 1
1 756 1 1 50 PHE HD1 H 21.179 35.968 29.475 1.00 . A A . 228 PHE HD1 1 1
1 757 1 1 50 PHE HD2 H 20.907 40.002 30.988 1.00 . A A . 228 PHE HD2 1 1
1 758 1 1 50 PHE HE1 H 23.651 36.068 29.639 1.00 . A A . 228 PHE HE1 1 1
1 759 1 1 50 PHE HE2 H 23.389 40.086 31.178 1.00 . A A . 228 PHE HE2 1 1
1 760 1 1 50 PHE HZ H 24.754 38.146 30.482 1.00 . A A . 228 PHE HZ 1 1
1 761 1 1 50 PHE N N 19.634 37.506 27.606 1.00 . A A . 228 PHE N 1 1
1 762 1 1 50 PHE O O 19.921 40.270 27.620 1.00 . A A . 228 PHE O 1 1
1 763 1 1 51 THR C C 18.429 42.566 30.455 1.00 . A A . 229 THR C 1 1
1 764 1 1 51 THR CA C 18.236 42.069 29.025 1.00 . A A . 229 THR CA 1 1
1 765 1 1 51 THR CB C 17.003 42.712 28.372 1.00 . A A . 229 THR CB 1 1
1 766 1 1 51 THR CG2 C 17.119 44.231 28.224 1.00 . A A . 229 THR CG2 1 1
1 767 1 1 51 THR H H 17.469 40.161 29.578 1.00 . A A . 229 THR H 1 1
1 768 1 1 51 THR HA H 19.099 42.397 28.449 1.00 . A A . 229 THR HA 1 1
1 769 1 1 51 THR HB H 16.128 42.484 28.978 1.00 . A A . 229 THR HB 1 1
1 770 1 1 51 THR HG1 H 16.884 41.223 27.123 1.00 . A A . 229 THR HG1 1 1
1 771 1 1 51 THR HG21 H 16.233 44.620 27.723 1.00 . A A . 229 THR HG21 1 1
1 772 1 1 51 THR HG22 H 18.000 44.481 27.633 1.00 . A A . 229 THR HG22 1 1
1 773 1 1 51 THR HG23 H 17.190 44.702 29.203 1.00 . A A . 229 THR HG23 1 1
1 774 1 1 51 THR N N 18.165 40.602 28.979 1.00 . A A . 229 THR N 1 1
1 775 1 1 51 THR O O 17.731 42.129 31.365 1.00 . A A . 229 THR O 1 1
1 776 1 1 51 THR OG1 O 16.784 42.188 27.079 1.00 . A A . 229 THR OG1 1 1
1 777 1 1 52 ILE C C 18.970 45.644 31.727 1.00 . A A . 230 ILE C 1 1
1 778 1 1 52 ILE CA C 19.512 44.221 31.934 1.00 . A A . 230 ILE CA 1 1
1 779 1 1 52 ILE CB C 20.985 44.235 32.422 1.00 . A A . 230 ILE CB 1 1
1 780 1 1 52 ILE CD1 C 23.168 42.877 32.744 1.00 . A A . 230 ILE CD1 1 1
1 781 1 1 52 ILE CG1 C 21.753 42.917 32.148 1.00 . A A . 230 ILE CG1 1 1
1 782 1 1 52 ILE CG2 C 20.993 44.625 33.912 1.00 . A A . 230 ILE CG2 1 1
1 783 1 1 52 ILE H H 19.907 43.817 29.878 1.00 . A A . 230 ILE H 1 1
1 784 1 1 52 ILE HA H 18.917 43.714 32.694 1.00 . A A . 230 ILE HA 1 1
1 785 1 1 52 ILE HB H 21.518 45.013 31.877 1.00 . A A . 230 ILE HB 1 1
1 786 1 1 52 ILE HD11 H 23.695 41.999 32.377 1.00 . A A . 230 ILE HD11 1 1
1 787 1 1 52 ILE HD12 H 23.720 43.771 32.447 1.00 . A A . 230 ILE HD12 1 1
1 788 1 1 52 ILE HD13 H 23.122 42.819 33.833 1.00 . A A . 230 ILE HD13 1 1
1 789 1 1 52 ILE HG12 H 21.184 42.075 32.541 1.00 . A A . 230 ILE HG12 1 1
1 790 1 1 52 ILE HG13 H 21.855 42.782 31.070 1.00 . A A . 230 ILE HG13 1 1
1 791 1 1 52 ILE HG21 H 20.537 43.835 34.508 1.00 . A A . 230 ILE HG21 1 1
1 792 1 1 52 ILE HG22 H 22.012 44.777 34.260 1.00 . A A . 230 ILE HG22 1 1
1 793 1 1 52 ILE HG23 H 20.440 45.552 34.060 1.00 . A A . 230 ILE HG23 1 1
1 794 1 1 52 ILE N N 19.359 43.494 30.671 1.00 . A A . 230 ILE N 1 1
1 795 1 1 52 ILE O O 19.552 46.405 30.964 1.00 . A A . 230 ILE O 1 1
1 796 1 1 53 ASN C C 18.122 48.388 33.142 1.00 . A A . 231 ASN C 1 1
1 797 1 1 53 ASN CA C 17.298 47.379 32.329 1.00 . A A . 231 ASN CA 1 1
1 798 1 1 53 ASN CB C 15.818 47.428 32.777 1.00 . A A . 231 ASN CB 1 1
1 799 1 1 53 ASN CG C 15.418 46.653 34.009 1.00 . A A . 231 ASN CG 1 1
1 800 1 1 53 ASN H H 17.414 45.345 32.957 1.00 . A A . 231 ASN H 1 1
1 801 1 1 53 ASN HA H 17.324 47.723 31.297 1.00 . A A . 231 ASN HA 1 1
1 802 1 1 53 ASN HB2 H 15.583 48.453 33.027 1.00 . A A . 231 ASN HB2 1 1
1 803 1 1 53 ASN HB3 H 15.181 47.118 31.957 1.00 . A A . 231 ASN HB3 1 1
1 804 1 1 53 ASN HD21 H 17.297 46.656 34.695 1.00 . A A . 231 ASN HD21 1 1
1 805 1 1 53 ASN HD22 H 16.111 45.701 35.587 1.00 . A A . 231 ASN HD22 1 1
1 806 1 1 53 ASN N N 17.850 46.016 32.353 1.00 . A A . 231 ASN N 1 1
1 807 1 1 53 ASN ND2 N 16.341 46.412 34.896 1.00 . A A . 231 ASN ND2 1 1
1 808 1 1 53 ASN O O 18.814 48.009 34.092 1.00 . A A . 231 ASN O 1 1
1 809 1 1 53 ASN OD1 O 14.271 46.276 34.193 1.00 . A A . 231 ASN OD1 1 1
1 810 1 1 54 ALA C C 18.141 50.927 35.048 1.00 . A A . 232 ALA C 1 1
1 811 1 1 54 ALA CA C 18.576 50.785 33.570 1.00 . A A . 232 ALA CA 1 1
1 812 1 1 54 ALA CB C 18.314 52.085 32.796 1.00 . A A . 232 ALA CB 1 1
1 813 1 1 54 ALA H H 17.150 49.929 32.254 1.00 . A A . 232 ALA H 1 1
1 814 1 1 54 ALA HA H 19.644 50.565 33.538 1.00 . A A . 232 ALA HA 1 1
1 815 1 1 54 ALA HB1 H 18.535 51.956 31.740 1.00 . A A . 232 ALA HB1 1 1
1 816 1 1 54 ALA HB2 H 17.270 52.378 32.889 1.00 . A A . 232 ALA HB2 1 1
1 817 1 1 54 ALA HB3 H 18.940 52.884 33.196 1.00 . A A . 232 ALA HB3 1 1
1 818 1 1 54 ALA N N 17.908 49.682 32.878 1.00 . A A . 232 ALA N 1 1
1 819 1 1 54 ALA O O 18.693 51.737 35.801 1.00 . A A . 232 ALA O 1 1
1 820 1 1 55 ASP C C 17.751 49.095 37.713 1.00 . A A . 233 ASP C 1 1
1 821 1 1 55 ASP CA C 16.774 49.946 36.886 1.00 . A A . 233 ASP CA 1 1
1 822 1 1 55 ASP CB C 15.325 49.436 36.909 1.00 . A A . 233 ASP CB 1 1
1 823 1 1 55 ASP CG C 14.303 50.513 36.524 1.00 . A A . 233 ASP CG 1 1
1 824 1 1 55 ASP H H 16.754 49.466 34.840 1.00 . A A . 233 ASP H 1 1
1 825 1 1 55 ASP HA H 16.784 50.912 37.386 1.00 . A A . 233 ASP HA 1 1
1 826 1 1 55 ASP HB2 H 15.242 48.603 36.208 1.00 . A A . 233 ASP HB2 1 1
1 827 1 1 55 ASP HB3 H 15.088 49.074 37.907 1.00 . A A . 233 ASP HB3 1 1
1 828 1 1 55 ASP N N 17.161 50.130 35.489 1.00 . A A . 233 ASP N 1 1
1 829 1 1 55 ASP O O 17.648 49.016 38.940 1.00 . A A . 233 ASP O 1 1
1 830 1 1 55 ASP OD1 O 14.591 51.727 36.665 1.00 . A A . 233 ASP OD1 1 1
1 831 1 1 55 ASP OD2 O 13.213 50.155 36.018 1.00 . A A . 233 ASP OD2 1 1
1 832 1 1 56 GLY C C 19.172 46.285 38.066 1.00 . A A . 234 GLY C 1 1
1 833 1 1 56 GLY CA C 19.746 47.639 37.657 1.00 . A A . 234 GLY CA 1 1
1 834 1 1 56 GLY H H 18.764 48.605 36.025 1.00 . A A . 234 GLY H 1 1
1 835 1 1 56 GLY HA2 H 20.555 47.474 36.945 1.00 . A A . 234 GLY HA2 1 1
1 836 1 1 56 GLY HA3 H 20.144 48.139 38.540 1.00 . A A . 234 GLY HA3 1 1
1 837 1 1 56 GLY N N 18.731 48.483 37.034 1.00 . A A . 234 GLY N 1 1
1 838 1 1 56 GLY O O 19.274 45.894 39.227 1.00 . A A . 234 GLY O 1 1
1 839 1 1 57 SER C C 17.814 43.548 35.983 1.00 . A A . 235 SER C 1 1
1 840 1 1 57 SER CA C 17.869 44.305 37.321 1.00 . A A . 235 SER CA 1 1
1 841 1 1 57 SER CB C 16.483 44.495 37.961 1.00 . A A . 235 SER CB 1 1
1 842 1 1 57 SER H H 18.411 46.035 36.211 1.00 . A A . 235 SER H 1 1
1 843 1 1 57 SER HA H 18.479 43.727 38.013 1.00 . A A . 235 SER HA 1 1
1 844 1 1 57 SER HB2 H 16.233 43.613 38.547 1.00 . A A . 235 SER HB2 1 1
1 845 1 1 57 SER HB3 H 16.519 45.363 38.624 1.00 . A A . 235 SER HB3 1 1
1 846 1 1 57 SER HG H 14.670 45.003 37.560 1.00 . A A . 235 SER HG 1 1
1 847 1 1 57 SER N N 18.495 45.619 37.128 1.00 . A A . 235 SER N 1 1
1 848 1 1 57 SER O O 17.970 44.161 34.924 1.00 . A A . 235 SER O 1 1
1 849 1 1 57 SER OG O 15.450 44.709 37.024 1.00 . A A . 235 SER OG 1 1
1 850 1 1 58 VAL C C 16.248 40.863 34.423 1.00 . A A . 236 VAL C 1 1
1 851 1 1 58 VAL CA C 17.644 41.378 34.791 1.00 . A A . 236 VAL CA 1 1
1 852 1 1 58 VAL CB C 18.693 40.250 34.924 1.00 . A A . 236 VAL CB 1 1
1 853 1 1 58 VAL CG1 C 18.906 39.472 33.620 1.00 . A A . 236 VAL CG1 1 1
1 854 1 1 58 VAL CG2 C 20.061 40.782 35.364 1.00 . A A . 236 VAL CG2 1 1
1 855 1 1 58 VAL H H 17.486 41.757 36.889 1.00 . A A . 236 VAL H 1 1
1 856 1 1 58 VAL HA H 17.963 42.004 33.959 1.00 . A A . 236 VAL HA 1 1
1 857 1 1 58 VAL HB H 18.331 39.579 35.691 1.00 . A A . 236 VAL HB 1 1
1 858 1 1 58 VAL HG11 H 19.669 38.706 33.764 1.00 . A A . 236 VAL HG11 1 1
1 859 1 1 58 VAL HG12 H 17.985 38.975 33.319 1.00 . A A . 236 VAL HG12 1 1
1 860 1 1 58 VAL HG13 H 19.221 40.151 32.828 1.00 . A A . 236 VAL HG13 1 1
1 861 1 1 58 VAL HG21 H 20.466 41.454 34.612 1.00 . A A . 236 VAL HG21 1 1
1 862 1 1 58 VAL HG22 H 19.987 41.313 36.309 1.00 . A A . 236 VAL HG22 1 1
1 863 1 1 58 VAL HG23 H 20.741 39.947 35.514 1.00 . A A . 236 VAL HG23 1 1
1 864 1 1 58 VAL N N 17.617 42.226 35.998 1.00 . A A . 236 VAL N 1 1
1 865 1 1 58 VAL O O 15.417 40.592 35.293 1.00 . A A . 236 VAL O 1 1
1 866 1 1 59 THR C C 14.901 39.819 31.154 1.00 . A A . 237 THR C 1 1
1 867 1 1 59 THR CA C 14.662 40.453 32.533 1.00 . A A . 237 THR CA 1 1
1 868 1 1 59 THR CB C 13.806 41.743 32.449 1.00 . A A . 237 THR CB 1 1
1 869 1 1 59 THR CG2 C 14.506 42.941 31.800 1.00 . A A . 237 THR CG2 1 1
1 870 1 1 59 THR H H 16.699 41.003 32.452 1.00 . A A . 237 THR H 1 1
1 871 1 1 59 THR HA H 14.135 39.730 33.154 1.00 . A A . 237 THR HA 1 1
1 872 1 1 59 THR HB H 13.534 42.025 33.464 1.00 . A A . 237 THR HB 1 1
1 873 1 1 59 THR HG1 H 11.879 41.913 32.271 1.00 . A A . 237 THR HG1 1 1
1 874 1 1 59 THR HG21 H 13.801 43.765 31.689 1.00 . A A . 237 THR HG21 1 1
1 875 1 1 59 THR HG22 H 14.887 42.663 30.821 1.00 . A A . 237 THR HG22 1 1
1 876 1 1 59 THR HG23 H 15.327 43.283 32.433 1.00 . A A . 237 THR HG23 1 1
1 877 1 1 59 THR N N 15.969 40.768 33.125 1.00 . A A . 237 THR N 1 1
1 878 1 1 59 THR O O 16.030 39.767 30.659 1.00 . A A . 237 THR O 1 1
1 879 1 1 59 THR OG1 O 12.609 41.551 31.727 1.00 . A A . 237 THR OG1 1 1
1 880 1 1 60 ASP C C 14.777 37.621 28.958 1.00 . A A . 238 ASP C 1 1
1 881 1 1 60 ASP CA C 13.802 38.806 29.150 1.00 . A A . 238 ASP CA 1 1
1 882 1 1 60 ASP CB C 14.087 39.980 28.200 1.00 . A A . 238 ASP CB 1 1
1 883 1 1 60 ASP CG C 13.555 39.747 26.784 1.00 . A A . 238 ASP CG 1 1
1 884 1 1 60 ASP H H 12.960 39.370 31.025 1.00 . A A . 238 ASP H 1 1
1 885 1 1 60 ASP HA H 12.796 38.440 28.968 1.00 . A A . 238 ASP HA 1 1
1 886 1 1 60 ASP HB2 H 13.627 40.884 28.596 1.00 . A A . 238 ASP HB2 1 1
1 887 1 1 60 ASP HB3 H 15.159 40.166 28.175 1.00 . A A . 238 ASP HB3 1 1
1 888 1 1 60 ASP N N 13.840 39.316 30.526 1.00 . A A . 238 ASP N 1 1
1 889 1 1 60 ASP O O 15.377 37.462 27.892 1.00 . A A . 238 ASP O 1 1
1 890 1 1 60 ASP OD1 O 12.451 39.167 26.630 1.00 . A A . 238 ASP OD1 1 1
1 891 1 1 60 ASP OD2 O 14.193 40.235 25.817 1.00 . A A . 238 ASP OD2 1 1
1 892 1 1 61 ILE C C 15.306 34.508 29.192 1.00 . A A . 239 ILE C 1 1
1 893 1 1 61 ILE CA C 15.877 35.663 30.039 1.00 . A A . 239 ILE CA 1 1
1 894 1 1 61 ILE CB C 16.120 35.247 31.508 1.00 . A A . 239 ILE CB 1 1
1 895 1 1 61 ILE CD1 C 16.291 36.381 33.799 1.00 . A A . 239 ILE CD1 1 1
1 896 1 1 61 ILE CG1 C 16.818 36.345 32.357 1.00 . A A . 239 ILE CG1 1 1
1 897 1 1 61 ILE CG2 C 16.910 33.937 31.605 1.00 . A A . 239 ILE CG2 1 1
1 898 1 1 61 ILE H H 14.450 37.025 30.853 1.00 . A A . 239 ILE H 1 1
1 899 1 1 61 ILE HA H 16.829 35.972 29.608 1.00 . A A . 239 ILE HA 1 1
1 900 1 1 61 ILE HB H 15.139 35.056 31.935 1.00 . A A . 239 ILE HB 1 1
1 901 1 1 61 ILE HD11 H 16.836 37.129 34.378 1.00 . A A . 239 ILE HD11 1 1
1 902 1 1 61 ILE HD12 H 15.232 36.640 33.784 1.00 . A A . 239 ILE HD12 1 1
1 903 1 1 61 ILE HD13 H 16.428 35.411 34.278 1.00 . A A . 239 ILE HD13 1 1
1 904 1 1 61 ILE HG12 H 17.894 36.184 32.383 1.00 . A A . 239 ILE HG12 1 1
1 905 1 1 61 ILE HG13 H 16.646 37.329 31.924 1.00 . A A . 239 ILE HG13 1 1
1 906 1 1 61 ILE HG21 H 17.778 33.976 30.948 1.00 . A A . 239 ILE HG21 1 1
1 907 1 1 61 ILE HG22 H 17.237 33.770 32.629 1.00 . A A . 239 ILE HG22 1 1
1 908 1 1 61 ILE HG23 H 16.268 33.107 31.314 1.00 . A A . 239 ILE HG23 1 1
1 909 1 1 61 ILE N N 14.967 36.814 30.009 1.00 . A A . 239 ILE N 1 1
1 910 1 1 61 ILE O O 14.227 33.976 29.493 1.00 . A A . 239 ILE O 1 1
1 911 1 1 62 LYS C C 16.701 32.410 26.387 1.00 . A A . 240 LYS C 1 1
1 912 1 1 62 LYS CA C 15.567 33.157 27.106 1.00 . A A . 240 LYS CA 1 1
1 913 1 1 62 LYS CB C 14.699 33.939 26.100 1.00 . A A . 240 LYS CB 1 1
1 914 1 1 62 LYS CD C 14.602 36.007 24.569 1.00 . A A . 240 LYS CD 1 1
1 915 1 1 62 LYS CE C 13.773 35.335 23.470 1.00 . A A . 240 LYS CE 1 1
1 916 1 1 62 LYS CG C 15.493 35.001 25.308 1.00 . A A . 240 LYS CG 1 1
1 917 1 1 62 LYS H H 16.924 34.570 27.988 1.00 . A A . 240 LYS H 1 1
1 918 1 1 62 LYS HA H 14.950 32.399 27.582 1.00 . A A . 240 LYS HA 1 1
1 919 1 1 62 LYS HB2 H 14.239 33.236 25.404 1.00 . A A . 240 LYS HB2 1 1
1 920 1 1 62 LYS HB3 H 13.900 34.434 26.655 1.00 . A A . 240 LYS HB3 1 1
1 921 1 1 62 LYS HD2 H 13.943 36.493 25.289 1.00 . A A . 240 LYS HD2 1 1
1 922 1 1 62 LYS HD3 H 15.241 36.770 24.119 1.00 . A A . 240 LYS HD3 1 1
1 923 1 1 62 LYS HE2 H 14.447 34.893 22.731 1.00 . A A . 240 LYS HE2 1 1
1 924 1 1 62 LYS HE3 H 13.180 34.530 23.911 1.00 . A A . 240 LYS HE3 1 1
1 925 1 1 62 LYS HG2 H 16.118 35.571 25.994 1.00 . A A . 240 LYS HG2 1 1
1 926 1 1 62 LYS HG3 H 16.145 34.504 24.588 1.00 . A A . 240 LYS HG3 1 1
1 927 1 1 62 LYS HZ1 H 12.254 36.743 23.490 1.00 . A A . 240 LYS HZ1 1 1
1 928 1 1 62 LYS HZ2 H 12.264 35.862 22.124 1.00 . A A . 240 LYS HZ2 1 1
1 929 1 1 62 LYS HZ3 H 13.375 37.052 22.347 1.00 . A A . 240 LYS HZ3 1 1
1 930 1 1 62 LYS N N 16.033 34.105 28.141 1.00 . A A . 240 LYS N 1 1
1 931 1 1 62 LYS NZ N 12.871 36.304 22.813 1.00 . A A . 240 LYS NZ 1 1
1 932 1 1 62 LYS O O 17.829 32.887 26.322 1.00 . A A . 240 LYS O 1 1
1 933 1 1 63 VAL C C 17.045 31.094 23.441 1.00 . A A . 241 VAL C 1 1
1 934 1 1 63 VAL CA C 17.306 30.564 24.851 1.00 . A A . 241 VAL CA 1 1
1 935 1 1 63 VAL CB C 17.154 29.023 24.872 1.00 . A A . 241 VAL CB 1 1
1 936 1 1 63 VAL CG1 C 18.146 28.341 23.911 1.00 . A A . 241 VAL CG1 1 1
1 937 1 1 63 VAL CG2 C 17.350 28.426 26.270 1.00 . A A . 241 VAL CG2 1 1
1 938 1 1 63 VAL H H 15.472 30.879 25.924 1.00 . A A . 241 VAL H 1 1
1 939 1 1 63 VAL HA H 18.335 30.809 25.120 1.00 . A A . 241 VAL HA 1 1
1 940 1 1 63 VAL HB H 16.143 28.770 24.553 1.00 . A A . 241 VAL HB 1 1
1 941 1 1 63 VAL HG11 H 17.898 28.564 22.874 1.00 . A A . 241 VAL HG11 1 1
1 942 1 1 63 VAL HG12 H 19.165 28.678 24.101 1.00 . A A . 241 VAL HG12 1 1
1 943 1 1 63 VAL HG13 H 18.113 27.256 24.029 1.00 . A A . 241 VAL HG13 1 1
1 944 1 1 63 VAL HG21 H 16.708 28.921 26.997 1.00 . A A . 241 VAL HG21 1 1
1 945 1 1 63 VAL HG22 H 17.078 27.373 26.256 1.00 . A A . 241 VAL HG22 1 1
1 946 1 1 63 VAL HG23 H 18.388 28.509 26.577 1.00 . A A . 241 VAL HG23 1 1
1 947 1 1 63 VAL N N 16.411 31.242 25.812 1.00 . A A . 241 VAL N 1 1
1 948 1 1 63 VAL O O 15.951 30.909 22.901 1.00 . A A . 241 VAL O 1 1
1 949 1 1 64 VAL C C 18.293 31.174 20.440 1.00 . A A . 242 VAL C 1 1
1 950 1 1 64 VAL CA C 17.951 32.256 21.453 1.00 . A A . 242 VAL CA 1 1
1 951 1 1 64 VAL CB C 18.847 33.488 21.237 1.00 . A A . 242 VAL CB 1 1
1 952 1 1 64 VAL CG1 C 18.694 34.080 19.833 1.00 . A A . 242 VAL CG1 1 1
1 953 1 1 64 VAL CG2 C 18.486 34.585 22.234 1.00 . A A . 242 VAL CG2 1 1
1 954 1 1 64 VAL H H 18.932 31.813 23.314 1.00 . A A . 242 VAL H 1 1
1 955 1 1 64 VAL HA H 16.921 32.564 21.259 1.00 . A A . 242 VAL HA 1 1
1 956 1 1 64 VAL HB H 19.890 33.205 21.389 1.00 . A A . 242 VAL HB 1 1
1 957 1 1 64 VAL HG11 H 17.650 34.341 19.651 1.00 . A A . 242 VAL HG11 1 1
1 958 1 1 64 VAL HG12 H 19.303 34.978 19.733 1.00 . A A . 242 VAL HG12 1 1
1 959 1 1 64 VAL HG13 H 19.020 33.362 19.082 1.00 . A A . 242 VAL HG13 1 1
1 960 1 1 64 VAL HG21 H 19.094 35.470 22.058 1.00 . A A . 242 VAL HG21 1 1
1 961 1 1 64 VAL HG22 H 17.434 34.855 22.137 1.00 . A A . 242 VAL HG22 1 1
1 962 1 1 64 VAL HG23 H 18.665 34.228 23.249 1.00 . A A . 242 VAL HG23 1 1
1 963 1 1 64 VAL N N 18.043 31.740 22.833 1.00 . A A . 242 VAL N 1 1
1 964 1 1 64 VAL O O 17.517 30.946 19.511 1.00 . A A . 242 VAL O 1 1
1 965 1 1 65 LYS C C 20.283 28.146 20.637 1.00 . A A . 243 LYS C 1 1
1 966 1 1 65 LYS CA C 19.835 29.345 19.792 1.00 . A A . 243 LYS CA 1 1
1 967 1 1 65 LYS CB C 20.888 29.809 18.759 1.00 . A A . 243 LYS CB 1 1
1 968 1 1 65 LYS CD C 22.309 29.186 16.709 1.00 . A A . 243 LYS CD 1 1
1 969 1 1 65 LYS CE C 22.038 30.427 15.854 1.00 . A A . 243 LYS CE 1 1
1 970 1 1 65 LYS CG C 21.117 28.818 17.602 1.00 . A A . 243 LYS CG 1 1
1 971 1 1 65 LYS H H 19.989 30.749 21.452 1.00 . A A . 243 LYS H 1 1
1 972 1 1 65 LYS HA H 18.964 29.007 19.231 1.00 . A A . 243 LYS HA 1 1
1 973 1 1 65 LYS HB2 H 20.565 30.760 18.334 1.00 . A A . 243 LYS HB2 1 1
1 974 1 1 65 LYS HB3 H 21.837 29.968 19.266 1.00 . A A . 243 LYS HB3 1 1
1 975 1 1 65 LYS HD2 H 23.182 29.354 17.342 1.00 . A A . 243 LYS HD2 1 1
1 976 1 1 65 LYS HD3 H 22.525 28.343 16.053 1.00 . A A . 243 LYS HD3 1 1
1 977 1 1 65 LYS HE2 H 21.174 30.240 15.209 1.00 . A A . 243 LYS HE2 1 1
1 978 1 1 65 LYS HE3 H 21.794 31.258 16.521 1.00 . A A . 243 LYS HE3 1 1
1 979 1 1 65 LYS HG2 H 21.319 27.827 18.000 1.00 . A A . 243 LYS HG2 1 1
1 980 1 1 65 LYS HG3 H 20.215 28.768 16.992 1.00 . A A . 243 LYS HG3 1 1
1 981 1 1 65 LYS HZ1 H 23.057 31.633 14.500 1.00 . A A . 243 LYS HZ1 1 1
1 982 1 1 65 LYS HZ2 H 23.444 30.030 14.373 1.00 . A A . 243 LYS HZ2 1 1
1 983 1 1 65 LYS HZ3 H 24.035 30.922 15.615 1.00 . A A . 243 LYS HZ3 1 1
1 984 1 1 65 LYS N N 19.422 30.485 20.641 1.00 . A A . 243 LYS N 1 1
1 985 1 1 65 LYS NZ N 23.216 30.775 15.024 1.00 . A A . 243 LYS NZ 1 1
1 986 1 1 65 LYS O O 20.702 28.317 21.780 1.00 . A A . 243 LYS O 1 1
1 987 1 1 66 SER C C 21.029 24.589 19.810 1.00 . A A . 244 SER C 1 1
1 988 1 1 66 SER CA C 20.640 25.712 20.773 1.00 . A A . 244 SER CA 1 1
1 989 1 1 66 SER CB C 19.590 25.200 21.766 1.00 . A A . 244 SER CB 1 1
1 990 1 1 66 SER H H 19.774 26.853 19.174 1.00 . A A . 244 SER H 1 1
1 991 1 1 66 SER HA H 21.535 25.963 21.345 1.00 . A A . 244 SER HA 1 1
1 992 1 1 66 SER HB2 H 19.977 24.311 22.265 1.00 . A A . 244 SER HB2 1 1
1 993 1 1 66 SER HB3 H 19.404 25.965 22.520 1.00 . A A . 244 SER HB3 1 1
1 994 1 1 66 SER HG H 17.649 25.311 21.626 1.00 . A A . 244 SER HG 1 1
1 995 1 1 66 SER N N 20.172 26.933 20.104 1.00 . A A . 244 SER N 1 1
1 996 1 1 66 SER O O 20.474 24.445 18.717 1.00 . A A . 244 SER O 1 1
1 997 1 1 66 SER OG O 18.374 24.877 21.113 1.00 . A A . 244 SER OG 1 1
1 998 1 1 67 ASN C C 22.388 21.332 20.727 1.00 . A A . 245 ASN C 1 1
1 999 1 1 67 ASN CA C 22.288 22.443 19.664 1.00 . A A . 245 ASN CA 1 1
1 1000 1 1 67 ASN CB C 23.468 22.508 18.671 1.00 . A A . 245 ASN CB 1 1
1 1001 1 1 67 ASN CG C 24.775 23.039 19.220 1.00 . A A . 245 ASN CG 1 1
1 1002 1 1 67 ASN H H 22.357 23.977 21.172 1.00 . A A . 245 ASN H 1 1
1 1003 1 1 67 ASN HA H 21.426 22.145 19.064 1.00 . A A . 245 ASN HA 1 1
1 1004 1 1 67 ASN HB2 H 23.643 21.511 18.269 1.00 . A A . 245 ASN HB2 1 1
1 1005 1 1 67 ASN HB3 H 23.189 23.137 17.834 1.00 . A A . 245 ASN HB3 1 1
1 1006 1 1 67 ASN HD21 H 25.030 21.353 20.218 1.00 . A A . 245 ASN HD21 1 1
1 1007 1 1 67 ASN HD22 H 26.378 22.516 20.335 1.00 . A A . 245 ASN HD22 1 1
1 1008 1 1 67 ASN N N 21.961 23.749 20.260 1.00 . A A . 245 ASN N 1 1
1 1009 1 1 67 ASN ND2 N 25.462 22.241 19.999 1.00 . A A . 245 ASN ND2 1 1
1 1010 1 1 67 ASN O O 23.366 20.582 20.796 1.00 . A A . 245 ASN O 1 1
1 1011 1 1 67 ASN OD1 O 25.222 24.131 18.893 1.00 . A A . 245 ASN OD1 1 1
1 1012 1 1 68 THR C C 19.689 19.969 22.918 1.00 . A A . 246 THR C 1 1
1 1013 1 1 68 THR CA C 21.170 20.187 22.565 1.00 . A A . 246 THR CA 1 1
1 1014 1 1 68 THR CB C 22.117 20.327 23.770 1.00 . A A . 246 THR CB 1 1
1 1015 1 1 68 THR CG2 C 21.637 21.336 24.794 1.00 . A A . 246 THR CG2 1 1
1 1016 1 1 68 THR H H 20.665 21.981 21.563 1.00 . A A . 246 THR H 1 1
1 1017 1 1 68 THR HA H 21.472 19.271 22.056 1.00 . A A . 246 THR HA 1 1
1 1018 1 1 68 THR HB H 23.088 20.693 23.436 1.00 . A A . 246 THR HB 1 1
1 1019 1 1 68 THR HG1 H 22.995 18.596 23.956 1.00 . A A . 246 THR HG1 1 1
1 1020 1 1 68 THR HG21 H 22.354 21.398 25.610 1.00 . A A . 246 THR HG21 1 1
1 1021 1 1 68 THR HG22 H 20.652 21.077 25.175 1.00 . A A . 246 THR HG22 1 1
1 1022 1 1 68 THR HG23 H 21.583 22.302 24.299 1.00 . A A . 246 THR HG23 1 1
1 1023 1 1 68 THR N N 21.389 21.277 21.608 1.00 . A A . 246 THR N 1 1
1 1024 1 1 68 THR O O 18.826 20.723 22.453 1.00 . A A . 246 THR O 1 1
1 1025 1 1 68 THR OG1 O 22.276 19.075 24.400 1.00 . A A . 246 THR OG1 1 1
1 1026 1 1 69 THR C C 17.378 19.675 25.065 1.00 . A A . 247 THR C 1 1
1 1027 1 1 69 THR CA C 18.012 18.615 24.159 1.00 . A A . 247 THR CA 1 1
1 1028 1 1 69 THR CB C 17.921 17.199 24.756 1.00 . A A . 247 THR CB 1 1
1 1029 1 1 69 THR CG2 C 18.368 17.146 26.216 1.00 . A A . 247 THR CG2 1 1
1 1030 1 1 69 THR H H 20.149 18.390 24.073 1.00 . A A . 247 THR H 1 1
1 1031 1 1 69 THR HA H 17.393 18.593 23.262 1.00 . A A . 247 THR HA 1 1
1 1032 1 1 69 THR HB H 18.521 16.510 24.163 1.00 . A A . 247 THR HB 1 1
1 1033 1 1 69 THR HG1 H 16.417 16.300 23.906 1.00 . A A . 247 THR HG1 1 1
1 1034 1 1 69 THR HG21 H 18.358 16.112 26.555 1.00 . A A . 247 THR HG21 1 1
1 1035 1 1 69 THR HG22 H 17.694 17.720 26.849 1.00 . A A . 247 THR HG22 1 1
1 1036 1 1 69 THR HG23 H 19.373 17.546 26.304 1.00 . A A . 247 THR HG23 1 1
1 1037 1 1 69 THR N N 19.379 18.929 23.700 1.00 . A A . 247 THR N 1 1
1 1038 1 1 69 THR O O 18.078 20.351 25.822 1.00 . A A . 247 THR O 1 1
1 1039 1 1 69 THR OG1 O 16.586 16.758 24.762 1.00 . A A . 247 THR OG1 1 1
1 1040 1 1 70 ASP C C 15.558 20.850 27.339 1.00 . A A . 248 ASP C 1 1
1 1041 1 1 70 ASP CA C 15.355 20.854 25.814 1.00 . A A . 248 ASP CA 1 1
1 1042 1 1 70 ASP CB C 13.891 21.056 25.389 1.00 . A A . 248 ASP CB 1 1
1 1043 1 1 70 ASP CG C 13.109 19.759 25.203 1.00 . A A . 248 ASP CG 1 1
1 1044 1 1 70 ASP H H 15.513 19.186 24.448 1.00 . A A . 248 ASP H 1 1
1 1045 1 1 70 ASP HA H 15.838 21.777 25.506 1.00 . A A . 248 ASP HA 1 1
1 1046 1 1 70 ASP HB2 H 13.382 21.682 26.124 1.00 . A A . 248 ASP HB2 1 1
1 1047 1 1 70 ASP HB3 H 13.892 21.597 24.441 1.00 . A A . 248 ASP HB3 1 1
1 1048 1 1 70 ASP N N 16.050 19.807 25.048 1.00 . A A . 248 ASP N 1 1
1 1049 1 1 70 ASP O O 15.604 21.918 27.947 1.00 . A A . 248 ASP O 1 1
1 1050 1 1 70 ASP OD1 O 12.420 19.623 24.161 1.00 . A A . 248 ASP OD1 1 1
1 1051 1 1 70 ASP OD2 O 13.212 18.860 26.067 1.00 . A A . 248 ASP OD2 1 1
1 1052 1 1 71 ILE C C 17.528 20.238 29.664 1.00 . A A . 249 ILE C 1 1
1 1053 1 1 71 ILE CA C 16.171 19.571 29.377 1.00 . A A . 249 ILE CA 1 1
1 1054 1 1 71 ILE CB C 16.132 18.075 29.783 1.00 . A A . 249 ILE CB 1 1
1 1055 1 1 71 ILE CD1 C 13.969 18.209 31.264 1.00 . A A . 249 ILE CD1 1 1
1 1056 1 1 71 ILE CG1 C 14.678 17.611 30.039 1.00 . A A . 249 ILE CG1 1 1
1 1057 1 1 71 ILE CG2 C 17.039 17.703 30.970 1.00 . A A . 249 ILE CG2 1 1
1 1058 1 1 71 ILE H H 15.664 18.835 27.425 1.00 . A A . 249 ILE H 1 1
1 1059 1 1 71 ILE HA H 15.445 20.117 29.975 1.00 . A A . 249 ILE HA 1 1
1 1060 1 1 71 ILE HB H 16.511 17.495 28.941 1.00 . A A . 249 ILE HB 1 1
1 1061 1 1 71 ILE HD11 H 12.965 17.789 31.330 1.00 . A A . 249 ILE HD11 1 1
1 1062 1 1 71 ILE HD12 H 14.510 17.965 32.178 1.00 . A A . 249 ILE HD12 1 1
1 1063 1 1 71 ILE HD13 H 13.879 19.291 31.172 1.00 . A A . 249 ILE HD13 1 1
1 1064 1 1 71 ILE HG12 H 14.072 17.847 29.163 1.00 . A A . 249 ILE HG12 1 1
1 1065 1 1 71 ILE HG13 H 14.677 16.526 30.143 1.00 . A A . 249 ILE HG13 1 1
1 1066 1 1 71 ILE HG21 H 16.778 18.280 31.855 1.00 . A A . 249 ILE HG21 1 1
1 1067 1 1 71 ILE HG22 H 16.919 16.642 31.190 1.00 . A A . 249 ILE HG22 1 1
1 1068 1 1 71 ILE HG23 H 18.086 17.870 30.721 1.00 . A A . 249 ILE HG23 1 1
1 1069 1 1 71 ILE N N 15.782 19.687 27.960 1.00 . A A . 249 ILE N 1 1
1 1070 1 1 71 ILE O O 17.663 20.952 30.663 1.00 . A A . 249 ILE O 1 1
1 1071 1 1 72 LEU C C 19.660 22.257 28.529 1.00 . A A . 250 LEU C 1 1
1 1072 1 1 72 LEU CA C 19.808 20.762 28.865 1.00 . A A . 250 LEU CA 1 1
1 1073 1 1 72 LEU CB C 20.845 20.070 27.953 1.00 . A A . 250 LEU CB 1 1
1 1074 1 1 72 LEU CD1 C 22.208 17.954 27.521 1.00 . A A . 250 LEU CD1 1 1
1 1075 1 1 72 LEU CD2 C 22.509 19.127 29.629 1.00 . A A . 250 LEU CD2 1 1
1 1076 1 1 72 LEU CG C 21.475 18.800 28.557 1.00 . A A . 250 LEU CG 1 1
1 1077 1 1 72 LEU H H 18.306 19.566 27.923 1.00 . A A . 250 LEU H 1 1
1 1078 1 1 72 LEU HA H 20.159 20.717 29.896 1.00 . A A . 250 LEU HA 1 1
1 1079 1 1 72 LEU HB2 H 20.366 19.807 27.012 1.00 . A A . 250 LEU HB2 1 1
1 1080 1 1 72 LEU HB3 H 21.639 20.782 27.740 1.00 . A A . 250 LEU HB3 1 1
1 1081 1 1 72 LEU HD11 H 21.518 17.646 26.743 1.00 . A A . 250 LEU HD11 1 1
1 1082 1 1 72 LEU HD12 H 22.617 17.067 28.005 1.00 . A A . 250 LEU HD12 1 1
1 1083 1 1 72 LEU HD13 H 23.016 18.527 27.067 1.00 . A A . 250 LEU HD13 1 1
1 1084 1 1 72 LEU HD21 H 22.779 18.216 30.161 1.00 . A A . 250 LEU HD21 1 1
1 1085 1 1 72 LEU HD22 H 22.129 19.868 30.328 1.00 . A A . 250 LEU HD22 1 1
1 1086 1 1 72 LEU HD23 H 23.403 19.520 29.156 1.00 . A A . 250 LEU HD23 1 1
1 1087 1 1 72 LEU HG H 20.686 18.191 29.001 1.00 . A A . 250 LEU HG 1 1
1 1088 1 1 72 LEU N N 18.516 20.071 28.775 1.00 . A A . 250 LEU N 1 1
1 1089 1 1 72 LEU O O 20.215 23.093 29.239 1.00 . A A . 250 LEU O 1 1
1 1090 1 1 73 ASN C C 17.972 24.792 28.413 1.00 . A A . 251 ASN C 1 1
1 1091 1 1 73 ASN CA C 18.551 24.023 27.213 1.00 . A A . 251 ASN CA 1 1
1 1092 1 1 73 ASN CB C 17.593 24.131 26.018 1.00 . A A . 251 ASN CB 1 1
1 1093 1 1 73 ASN CG C 18.144 23.578 24.719 1.00 . A A . 251 ASN CG 1 1
1 1094 1 1 73 ASN H H 18.460 21.885 26.940 1.00 . A A . 251 ASN H 1 1
1 1095 1 1 73 ASN HA H 19.476 24.510 26.927 1.00 . A A . 251 ASN HA 1 1
1 1096 1 1 73 ASN HB2 H 16.654 23.639 26.256 1.00 . A A . 251 ASN HB2 1 1
1 1097 1 1 73 ASN HB3 H 17.377 25.182 25.849 1.00 . A A . 251 ASN HB3 1 1
1 1098 1 1 73 ASN HD21 H 16.316 23.558 23.884 1.00 . A A . 251 ASN HD21 1 1
1 1099 1 1 73 ASN HD22 H 17.658 22.896 22.927 1.00 . A A . 251 ASN HD22 1 1
1 1100 1 1 73 ASN N N 18.844 22.617 27.530 1.00 . A A . 251 ASN N 1 1
1 1101 1 1 73 ASN ND2 N 17.289 23.304 23.770 1.00 . A A . 251 ASN ND2 1 1
1 1102 1 1 73 ASN O O 18.343 25.939 28.673 1.00 . A A . 251 ASN O 1 1
1 1103 1 1 73 ASN OD1 O 19.336 23.451 24.514 1.00 . A A . 251 ASN OD1 1 1
1 1104 1 1 74 HIS C C 17.410 24.791 31.541 1.00 . A A . 252 HIS C 1 1
1 1105 1 1 74 HIS CA C 16.455 24.738 30.350 1.00 . A A . 252 HIS CA 1 1
1 1106 1 1 74 HIS CB C 15.151 24.014 30.724 1.00 . A A . 252 HIS CB 1 1
1 1107 1 1 74 HIS CD2 C 13.034 25.342 30.072 1.00 . A A . 252 HIS CD2 1 1
1 1108 1 1 74 HIS CE1 C 12.474 24.274 28.230 1.00 . A A . 252 HIS CE1 1 1
1 1109 1 1 74 HIS CG C 13.972 24.369 29.847 1.00 . A A . 252 HIS CG 1 1
1 1110 1 1 74 HIS H H 16.954 23.157 28.973 1.00 . A A . 252 HIS H 1 1
1 1111 1 1 74 HIS HA H 16.195 25.771 30.114 1.00 . A A . 252 HIS HA 1 1
1 1112 1 1 74 HIS HB2 H 15.311 22.935 30.701 1.00 . A A . 252 HIS HB2 1 1
1 1113 1 1 74 HIS HB3 H 14.894 24.283 31.750 1.00 . A A . 252 HIS HB3 1 1
1 1114 1 1 74 HIS HD1 H 14.118 22.950 28.274 1.00 . A A . 252 HIS HD1 1 1
1 1115 1 1 74 HIS HD2 H 13.022 26.022 30.913 1.00 . A A . 252 HIS HD2 1 1
1 1116 1 1 74 HIS HE1 H 11.948 23.948 27.341 1.00 . A A . 252 HIS HE1 1 1
1 1117 1 1 74 HIS N N 17.093 24.140 29.175 1.00 . A A . 252 HIS N 1 1
1 1118 1 1 74 HIS ND1 N 13.608 23.726 28.691 1.00 . A A . 252 HIS ND1 1 1
1 1119 1 1 74 HIS NE2 N 12.084 25.284 29.036 1.00 . A A . 252 HIS NE2 1 1
1 1120 1 1 74 HIS O O 17.402 25.786 32.263 1.00 . A A . 252 HIS O 1 1
1 1121 1 1 75 ALA C C 20.347 24.859 32.565 1.00 . A A . 253 ALA C 1 1
1 1122 1 1 75 ALA CA C 19.292 23.757 32.758 1.00 . A A . 253 ALA CA 1 1
1 1123 1 1 75 ALA CB C 19.940 22.367 32.791 1.00 . A A . 253 ALA CB 1 1
1 1124 1 1 75 ALA H H 18.238 23.003 31.061 1.00 . A A . 253 ALA H 1 1
1 1125 1 1 75 ALA HA H 18.808 23.935 33.719 1.00 . A A . 253 ALA HA 1 1
1 1126 1 1 75 ALA HB1 H 19.182 21.605 32.967 1.00 . A A . 253 ALA HB1 1 1
1 1127 1 1 75 ALA HB2 H 20.447 22.165 31.847 1.00 . A A . 253 ALA HB2 1 1
1 1128 1 1 75 ALA HB3 H 20.671 22.327 33.599 1.00 . A A . 253 ALA HB3 1 1
1 1129 1 1 75 ALA N N 18.271 23.780 31.710 1.00 . A A . 253 ALA N 1 1
1 1130 1 1 75 ALA O O 20.802 25.450 33.547 1.00 . A A . 253 ALA O 1 1
1 1131 1 1 76 ALA C C 20.906 27.638 31.403 1.00 . A A . 254 ALA C 1 1
1 1132 1 1 76 ALA CA C 21.582 26.312 31.019 1.00 . A A . 254 ALA CA 1 1
1 1133 1 1 76 ALA CB C 21.945 26.264 29.529 1.00 . A A . 254 ALA CB 1 1
1 1134 1 1 76 ALA H H 20.265 24.688 30.542 1.00 . A A . 254 ALA H 1 1
1 1135 1 1 76 ALA HA H 22.495 26.216 31.609 1.00 . A A . 254 ALA HA 1 1
1 1136 1 1 76 ALA HB1 H 22.542 27.131 29.255 1.00 . A A . 254 ALA HB1 1 1
1 1137 1 1 76 ALA HB2 H 22.531 25.371 29.315 1.00 . A A . 254 ALA HB2 1 1
1 1138 1 1 76 ALA HB3 H 21.039 26.258 28.924 1.00 . A A . 254 ALA HB3 1 1
1 1139 1 1 76 ALA N N 20.690 25.192 31.315 1.00 . A A . 254 ALA N 1 1
1 1140 1 1 76 ALA O O 21.501 28.498 32.055 1.00 . A A . 254 ALA O 1 1
1 1141 1 1 77 LEU C C 18.535 29.147 32.857 1.00 . A A . 255 LEU C 1 1
1 1142 1 1 77 LEU CA C 18.849 28.972 31.356 1.00 . A A . 255 LEU CA 1 1
1 1143 1 1 77 LEU CB C 17.597 28.921 30.477 1.00 . A A . 255 LEU CB 1 1
1 1144 1 1 77 LEU CD1 C 17.647 31.195 29.428 1.00 . A A . 255 LEU CD1 1 1
1 1145 1 1 77 LEU CD2 C 15.462 30.155 29.937 1.00 . A A . 255 LEU CD2 1 1
1 1146 1 1 77 LEU CG C 16.907 30.291 30.414 1.00 . A A . 255 LEU CG 1 1
1 1147 1 1 77 LEU H H 19.178 27.053 30.513 1.00 . A A . 255 LEU H 1 1
1 1148 1 1 77 LEU HA H 19.449 29.831 31.062 1.00 . A A . 255 LEU HA 1 1
1 1149 1 1 77 LEU HB2 H 17.871 28.615 29.465 1.00 . A A . 255 LEU HB2 1 1
1 1150 1 1 77 LEU HB3 H 16.930 28.159 30.881 1.00 . A A . 255 LEU HB3 1 1
1 1151 1 1 77 LEU HD11 H 18.671 31.363 29.752 1.00 . A A . 255 LEU HD11 1 1
1 1152 1 1 77 LEU HD12 H 17.152 32.155 29.378 1.00 . A A . 255 LEU HD12 1 1
1 1153 1 1 77 LEU HD13 H 17.648 30.745 28.436 1.00 . A A . 255 LEU HD13 1 1
1 1154 1 1 77 LEU HD21 H 14.985 31.135 29.913 1.00 . A A . 255 LEU HD21 1 1
1 1155 1 1 77 LEU HD22 H 14.910 29.519 30.627 1.00 . A A . 255 LEU HD22 1 1
1 1156 1 1 77 LEU HD23 H 15.429 29.710 28.943 1.00 . A A . 255 LEU HD23 1 1
1 1157 1 1 77 LEU HG H 16.919 30.755 31.400 1.00 . A A . 255 LEU HG 1 1
1 1158 1 1 77 LEU N N 19.626 27.781 31.056 1.00 . A A . 255 LEU N 1 1
1 1159 1 1 77 LEU O O 18.521 30.276 33.344 1.00 . A A . 255 LEU O 1 1
1 1160 1 1 78 GLU C C 19.534 28.777 35.728 1.00 . A A . 256 GLU C 1 1
1 1161 1 1 78 GLU CA C 18.308 28.117 35.092 1.00 . A A . 256 GLU CA 1 1
1 1162 1 1 78 GLU CB C 18.138 26.714 35.699 1.00 . A A . 256 GLU CB 1 1
1 1163 1 1 78 GLU CD C 15.620 27.029 36.136 1.00 . A A . 256 GLU CD 1 1
1 1164 1 1 78 GLU CG C 16.727 26.118 35.597 1.00 . A A . 256 GLU CG 1 1
1 1165 1 1 78 GLU H H 18.355 27.154 33.170 1.00 . A A . 256 GLU H 1 1
1 1166 1 1 78 GLU HA H 17.457 28.729 35.383 1.00 . A A . 256 GLU HA 1 1
1 1167 1 1 78 GLU HB2 H 18.847 26.032 35.234 1.00 . A A . 256 GLU HB2 1 1
1 1168 1 1 78 GLU HB3 H 18.394 26.780 36.754 1.00 . A A . 256 GLU HB3 1 1
1 1169 1 1 78 GLU HG2 H 16.515 25.875 34.559 1.00 . A A . 256 GLU HG2 1 1
1 1170 1 1 78 GLU HG3 H 16.712 25.183 36.159 1.00 . A A . 256 GLU HG3 1 1
1 1171 1 1 78 GLU N N 18.384 28.063 33.624 1.00 . A A . 256 GLU N 1 1
1 1172 1 1 78 GLU O O 19.397 29.466 36.741 1.00 . A A . 256 GLU O 1 1
1 1173 1 1 78 GLU OE1 O 15.791 27.685 37.192 1.00 . A A . 256 GLU OE1 1 1
1 1174 1 1 78 GLU OE2 O 14.548 27.097 35.488 1.00 . A A . 256 GLU OE2 1 1
1 1175 1 1 79 ALA C C 21.872 30.817 35.324 1.00 . A A . 257 ALA C 1 1
1 1176 1 1 79 ALA CA C 21.912 29.310 35.626 1.00 . A A . 257 ALA CA 1 1
1 1177 1 1 79 ALA CB C 23.150 28.624 35.056 1.00 . A A . 257 ALA CB 1 1
1 1178 1 1 79 ALA H H 20.773 28.137 34.251 1.00 . A A . 257 ALA H 1 1
1 1179 1 1 79 ALA HA H 21.945 29.191 36.710 1.00 . A A . 257 ALA HA 1 1
1 1180 1 1 79 ALA HB1 H 23.225 28.848 33.992 1.00 . A A . 257 ALA HB1 1 1
1 1181 1 1 79 ALA HB2 H 24.036 28.982 35.592 1.00 . A A . 257 ALA HB2 1 1
1 1182 1 1 79 ALA HB3 H 23.065 27.547 35.185 1.00 . A A . 257 ALA HB3 1 1
1 1183 1 1 79 ALA N N 20.718 28.640 35.127 1.00 . A A . 257 ALA N 1 1
1 1184 1 1 79 ALA O O 22.306 31.603 36.163 1.00 . A A . 257 ALA O 1 1
1 1185 1 1 80 ILE C C 19.960 33.203 34.953 1.00 . A A . 258 ILE C 1 1
1 1186 1 1 80 ILE CA C 20.983 32.672 33.946 1.00 . A A . 258 ILE CA 1 1
1 1187 1 1 80 ILE CB C 20.513 32.921 32.495 1.00 . A A . 258 ILE CB 1 1
1 1188 1 1 80 ILE CD1 C 22.926 32.693 31.563 1.00 . A A . 258 ILE CD1 1 1
1 1189 1 1 80 ILE CG1 C 21.446 32.311 31.430 1.00 . A A . 258 ILE CG1 1 1
1 1190 1 1 80 ILE CG2 C 20.351 34.434 32.246 1.00 . A A . 258 ILE CG2 1 1
1 1191 1 1 80 ILE H H 20.909 30.547 33.557 1.00 . A A . 258 ILE H 1 1
1 1192 1 1 80 ILE HA H 21.885 33.265 34.107 1.00 . A A . 258 ILE HA 1 1
1 1193 1 1 80 ILE HB H 19.534 32.461 32.362 1.00 . A A . 258 ILE HB 1 1
1 1194 1 1 80 ILE HD11 H 23.451 32.490 30.632 1.00 . A A . 258 ILE HD11 1 1
1 1195 1 1 80 ILE HD12 H 23.044 33.752 31.782 1.00 . A A . 258 ILE HD12 1 1
1 1196 1 1 80 ILE HD13 H 23.387 32.095 32.350 1.00 . A A . 258 ILE HD13 1 1
1 1197 1 1 80 ILE HG12 H 21.368 31.222 31.470 1.00 . A A . 258 ILE HG12 1 1
1 1198 1 1 80 ILE HG13 H 21.093 32.629 30.450 1.00 . A A . 258 ILE HG13 1 1
1 1199 1 1 80 ILE HG21 H 21.283 34.966 32.437 1.00 . A A . 258 ILE HG21 1 1
1 1200 1 1 80 ILE HG22 H 20.043 34.614 31.216 1.00 . A A . 258 ILE HG22 1 1
1 1201 1 1 80 ILE HG23 H 19.587 34.843 32.905 1.00 . A A . 258 ILE HG23 1 1
1 1202 1 1 80 ILE N N 21.274 31.245 34.201 1.00 . A A . 258 ILE N 1 1
1 1203 1 1 80 ILE O O 20.214 34.227 35.580 1.00 . A A . 258 ILE O 1 1
1 1204 1 1 81 LYS C C 18.449 32.962 37.623 1.00 . A A . 259 LYS C 1 1
1 1205 1 1 81 LYS CA C 17.852 32.867 36.212 1.00 . A A . 259 LYS CA 1 1
1 1206 1 1 81 LYS CB C 16.698 31.855 36.164 1.00 . A A . 259 LYS CB 1 1
1 1207 1 1 81 LYS CD C 15.075 30.703 34.553 1.00 . A A . 259 LYS CD 1 1
1 1208 1 1 81 LYS CE C 13.860 30.597 35.482 1.00 . A A . 259 LYS CE 1 1
1 1209 1 1 81 LYS CG C 15.923 31.944 34.838 1.00 . A A . 259 LYS CG 1 1
1 1210 1 1 81 LYS H H 18.654 31.677 34.609 1.00 . A A . 259 LYS H 1 1
1 1211 1 1 81 LYS HA H 17.456 33.859 35.988 1.00 . A A . 259 LYS HA 1 1
1 1212 1 1 81 LYS HB2 H 17.102 30.851 36.290 1.00 . A A . 259 LYS HB2 1 1
1 1213 1 1 81 LYS HB3 H 16.018 32.050 36.989 1.00 . A A . 259 LYS HB3 1 1
1 1214 1 1 81 LYS HD2 H 14.756 30.770 33.516 1.00 . A A . 259 LYS HD2 1 1
1 1215 1 1 81 LYS HD3 H 15.689 29.809 34.650 1.00 . A A . 259 LYS HD3 1 1
1 1216 1 1 81 LYS HE2 H 14.205 30.549 36.519 1.00 . A A . 259 LYS HE2 1 1
1 1217 1 1 81 LYS HE3 H 13.242 31.494 35.375 1.00 . A A . 259 LYS HE3 1 1
1 1218 1 1 81 LYS HG2 H 15.290 32.833 34.842 1.00 . A A . 259 LYS HG2 1 1
1 1219 1 1 81 LYS HG3 H 16.621 32.036 34.010 1.00 . A A . 259 LYS HG3 1 1
1 1220 1 1 81 LYS HZ1 H 13.601 28.544 35.296 1.00 . A A . 259 LYS HZ1 1 1
1 1221 1 1 81 LYS HZ2 H 12.696 29.410 34.223 1.00 . A A . 259 LYS HZ2 1 1
1 1222 1 1 81 LYS HZ3 H 12.264 29.317 35.807 1.00 . A A . 259 LYS HZ3 1 1
1 1223 1 1 81 LYS N N 18.847 32.496 35.188 1.00 . A A . 259 LYS N 1 1
1 1224 1 1 81 LYS NZ N 13.055 29.396 35.173 1.00 . A A . 259 LYS NZ 1 1
1 1225 1 1 81 LYS O O 18.117 33.867 38.381 1.00 . A A . 259 LYS O 1 1
1 1226 1 1 82 SER C C 21.206 33.078 39.372 1.00 . A A . 260 SER C 1 1
1 1227 1 1 82 SER CA C 20.107 32.018 39.227 1.00 . A A . 260 SER CA 1 1
1 1228 1 1 82 SER CB C 20.744 30.638 39.409 1.00 . A A . 260 SER CB 1 1
1 1229 1 1 82 SER H H 19.587 31.375 37.244 1.00 . A A . 260 SER H 1 1
1 1230 1 1 82 SER HA H 19.393 32.181 40.035 1.00 . A A . 260 SER HA 1 1
1 1231 1 1 82 SER HB2 H 21.492 30.471 38.632 1.00 . A A . 260 SER HB2 1 1
1 1232 1 1 82 SER HB3 H 21.237 30.597 40.382 1.00 . A A . 260 SER HB3 1 1
1 1233 1 1 82 SER HG H 19.499 29.546 38.399 1.00 . A A . 260 SER HG 1 1
1 1234 1 1 82 SER N N 19.392 32.077 37.941 1.00 . A A . 260 SER N 1 1
1 1235 1 1 82 SER O O 21.507 33.495 40.492 1.00 . A A . 260 SER O 1 1
1 1236 1 1 82 SER OG O 19.761 29.618 39.347 1.00 . A A . 260 SER OG 1 1
1 1237 1 1 83 ALA C C 22.274 35.947 37.922 1.00 . A A . 261 ALA C 1 1
1 1238 1 1 83 ALA CA C 22.834 34.541 38.199 1.00 . A A . 261 ALA CA 1 1
1 1239 1 1 83 ALA CB C 23.899 34.133 37.179 1.00 . A A . 261 ALA CB 1 1
1 1240 1 1 83 ALA H H 21.614 33.023 37.388 1.00 . A A . 261 ALA H 1 1
1 1241 1 1 83 ALA HA H 23.319 34.580 39.168 1.00 . A A . 261 ALA HA 1 1
1 1242 1 1 83 ALA HB1 H 24.722 34.844 37.208 1.00 . A A . 261 ALA HB1 1 1
1 1243 1 1 83 ALA HB2 H 24.280 33.148 37.445 1.00 . A A . 261 ALA HB2 1 1
1 1244 1 1 83 ALA HB3 H 23.477 34.107 36.173 1.00 . A A . 261 ALA HB3 1 1
1 1245 1 1 83 ALA N N 21.818 33.497 38.259 1.00 . A A . 261 ALA N 1 1
1 1246 1 1 83 ALA O O 22.996 36.924 38.105 1.00 . A A . 261 ALA O 1 1
1 1247 1 1 84 ALA C C 20.541 38.398 38.398 1.00 . A A . 262 ALA C 1 1
1 1248 1 1 84 ALA CA C 20.339 37.359 37.277 1.00 . A A . 262 ALA CA 1 1
1 1249 1 1 84 ALA CB C 18.852 37.058 37.038 1.00 . A A . 262 ALA CB 1 1
1 1250 1 1 84 ALA H H 20.498 35.239 37.267 1.00 . A A . 262 ALA H 1 1
1 1251 1 1 84 ALA HA H 20.776 37.786 36.374 1.00 . A A . 262 ALA HA 1 1
1 1252 1 1 84 ALA HB1 H 18.270 37.974 37.044 1.00 . A A . 262 ALA HB1 1 1
1 1253 1 1 84 ALA HB2 H 18.725 36.547 36.082 1.00 . A A . 262 ALA HB2 1 1
1 1254 1 1 84 ALA HB3 H 18.462 36.425 37.832 1.00 . A A . 262 ALA HB3 1 1
1 1255 1 1 84 ALA N N 20.999 36.080 37.543 1.00 . A A . 262 ALA N 1 1
1 1256 1 1 84 ALA O O 21.005 39.511 38.141 1.00 . A A . 262 ALA O 1 1
1 1257 1 1 85 HIS C C 22.064 39.167 41.054 1.00 . A A . 263 HIS C 1 1
1 1258 1 1 85 HIS CA C 20.558 38.890 40.818 1.00 . A A . 263 HIS CA 1 1
1 1259 1 1 85 HIS CB C 19.905 38.241 42.046 1.00 . A A . 263 HIS CB 1 1
1 1260 1 1 85 HIS CD2 C 20.527 38.525 44.515 1.00 . A A . 263 HIS CD2 1 1
1 1261 1 1 85 HIS CE1 C 19.976 40.630 44.831 1.00 . A A . 263 HIS CE1 1 1
1 1262 1 1 85 HIS CG C 20.078 39.023 43.325 1.00 . A A . 263 HIS CG 1 1
1 1263 1 1 85 HIS H H 19.820 37.136 39.800 1.00 . A A . 263 HIS H 1 1
1 1264 1 1 85 HIS HA H 20.076 39.853 40.659 1.00 . A A . 263 HIS HA 1 1
1 1265 1 1 85 HIS HB2 H 18.840 38.117 41.855 1.00 . A A . 263 HIS HB2 1 1
1 1266 1 1 85 HIS HB3 H 20.334 37.248 42.186 1.00 . A A . 263 HIS HB3 1 1
1 1267 1 1 85 HIS HD1 H 19.380 40.995 42.846 1.00 . A A . 263 HIS HD1 1 1
1 1268 1 1 85 HIS HD2 H 20.855 37.509 44.683 1.00 . A A . 263 HIS HD2 1 1
1 1269 1 1 85 HIS HE1 H 19.807 41.600 45.289 1.00 . A A . 263 HIS HE1 1 1
1 1270 1 1 85 HIS N N 20.281 38.032 39.653 1.00 . A A . 263 HIS N 1 1
1 1271 1 1 85 HIS ND1 N 19.722 40.335 43.546 1.00 . A A . 263 HIS ND1 1 1
1 1272 1 1 85 HIS NE2 N 20.483 39.556 45.465 1.00 . A A . 263 HIS NE2 1 1
1 1273 1 1 85 HIS O O 22.433 40.154 41.700 1.00 . A A . 263 HIS O 1 1
1 1274 1 1 86 LEU C C 25.098 39.306 39.649 1.00 . A A . 264 LEU C 1 1
1 1275 1 1 86 LEU CA C 24.412 38.402 40.695 1.00 . A A . 264 LEU CA 1 1
1 1276 1 1 86 LEU CB C 25.033 36.986 40.681 1.00 . A A . 264 LEU CB 1 1
1 1277 1 1 86 LEU CD1 C 25.091 34.595 41.461 1.00 . A A . 264 LEU CD1 1 1
1 1278 1 1 86 LEU CD2 C 24.201 36.308 43.006 1.00 . A A . 264 LEU CD2 1 1
1 1279 1 1 86 LEU CG C 24.319 35.915 41.531 1.00 . A A . 264 LEU CG 1 1
1 1280 1 1 86 LEU H H 22.604 37.583 39.932 1.00 . A A . 264 LEU H 1 1
1 1281 1 1 86 LEU HA H 24.621 38.841 41.672 1.00 . A A . 264 LEU HA 1 1
1 1282 1 1 86 LEU HB2 H 25.054 36.631 39.651 1.00 . A A . 264 LEU HB2 1 1
1 1283 1 1 86 LEU HB3 H 26.068 37.060 41.014 1.00 . A A . 264 LEU HB3 1 1
1 1284 1 1 86 LEU HD11 H 25.214 34.284 40.423 1.00 . A A . 264 LEU HD11 1 1
1 1285 1 1 86 LEU HD12 H 24.543 33.820 41.996 1.00 . A A . 264 LEU HD12 1 1
1 1286 1 1 86 LEU HD13 H 26.077 34.711 41.910 1.00 . A A . 264 LEU HD13 1 1
1 1287 1 1 86 LEU HD21 H 25.193 36.485 43.421 1.00 . A A . 264 LEU HD21 1 1
1 1288 1 1 86 LEU HD22 H 23.720 35.505 43.562 1.00 . A A . 264 LEU HD22 1 1
1 1289 1 1 86 LEU HD23 H 23.600 37.210 43.111 1.00 . A A . 264 LEU HD23 1 1
1 1290 1 1 86 LEU HG H 23.317 35.752 41.131 1.00 . A A . 264 LEU HG 1 1
1 1291 1 1 86 LEU N N 22.954 38.315 40.538 1.00 . A A . 264 LEU N 1 1
1 1292 1 1 86 LEU O O 26.231 39.744 39.883 1.00 . A A . 264 LEU O 1 1
1 1293 1 1 87 PHE C C 25.097 41.968 37.883 1.00 . A A . 265 PHE C 1 1
1 1294 1 1 87 PHE CA C 24.960 40.482 37.467 1.00 . A A . 265 PHE CA 1 1
1 1295 1 1 87 PHE CB C 24.118 40.330 36.183 1.00 . A A . 265 PHE CB 1 1
1 1296 1 1 87 PHE CD1 C 25.061 37.971 35.766 1.00 . A A . 265 PHE CD1 1 1
1 1297 1 1 87 PHE CD2 C 23.149 38.744 34.481 1.00 . A A . 265 PHE CD2 1 1
1 1298 1 1 87 PHE CE1 C 24.989 36.730 35.112 1.00 . A A . 265 PHE CE1 1 1
1 1299 1 1 87 PHE CE2 C 23.071 37.498 33.836 1.00 . A A . 265 PHE CE2 1 1
1 1300 1 1 87 PHE CG C 24.123 38.983 35.471 1.00 . A A . 265 PHE CG 1 1
1 1301 1 1 87 PHE CZ C 23.984 36.484 34.160 1.00 . A A . 265 PHE CZ 1 1
1 1302 1 1 87 PHE H H 23.537 39.148 38.351 1.00 . A A . 265 PHE H 1 1
1 1303 1 1 87 PHE HA H 25.969 40.141 37.239 1.00 . A A . 265 PHE HA 1 1
1 1304 1 1 87 PHE HB2 H 23.086 40.590 36.423 1.00 . A A . 265 PHE HB2 1 1
1 1305 1 1 87 PHE HB3 H 24.467 41.058 35.450 1.00 . A A . 265 PHE HB3 1 1
1 1306 1 1 87 PHE HD1 H 25.835 38.124 36.503 1.00 . A A . 265 PHE HD1 1 1
1 1307 1 1 87 PHE HD2 H 22.457 39.523 34.208 1.00 . A A . 265 PHE HD2 1 1
1 1308 1 1 87 PHE HE1 H 25.712 35.965 35.348 1.00 . A A . 265 PHE HE1 1 1
1 1309 1 1 87 PHE HE2 H 22.312 37.322 33.085 1.00 . A A . 265 PHE HE2 1 1
1 1310 1 1 87 PHE HZ H 23.925 35.527 33.665 1.00 . A A . 265 PHE HZ 1 1
1 1311 1 1 87 PHE N N 24.435 39.600 38.520 1.00 . A A . 265 PHE N 1 1
1 1312 1 1 87 PHE O O 24.335 42.422 38.747 1.00 . A A . 265 PHE O 1 1
1 1313 1 1 88 PRO C C 24.958 45.047 37.087 1.00 . A A . 266 PRO C 1 1
1 1314 1 1 88 PRO CA C 26.158 44.194 37.554 1.00 . A A . 266 PRO CA 1 1
1 1315 1 1 88 PRO CB C 27.458 44.609 36.853 1.00 . A A . 266 PRO CB 1 1
1 1316 1 1 88 PRO CD C 27.015 42.334 36.310 1.00 . A A . 266 PRO CD 1 1
1 1317 1 1 88 PRO CG C 27.568 43.618 35.696 1.00 . A A . 266 PRO CG 1 1
1 1318 1 1 88 PRO HA H 26.279 44.345 38.628 1.00 . A A . 266 PRO HA 1 1
1 1319 1 1 88 PRO HB2 H 27.438 45.641 36.501 1.00 . A A . 266 PRO HB2 1 1
1 1320 1 1 88 PRO HB3 H 28.297 44.463 37.535 1.00 . A A . 266 PRO HB3 1 1
1 1321 1 1 88 PRO HD2 H 26.592 41.703 35.529 1.00 . A A . 266 PRO HD2 1 1
1 1322 1 1 88 PRO HD3 H 27.814 41.802 36.827 1.00 . A A . 266 PRO HD3 1 1
1 1323 1 1 88 PRO HG2 H 26.927 43.938 34.873 1.00 . A A . 266 PRO HG2 1 1
1 1324 1 1 88 PRO HG3 H 28.599 43.495 35.360 1.00 . A A . 266 PRO HG3 1 1
1 1325 1 1 88 PRO N N 26.012 42.757 37.280 1.00 . A A . 266 PRO N 1 1
1 1326 1 1 88 PRO O O 24.117 44.604 36.299 1.00 . A A . 266 PRO O 1 1
1 1327 1 1 89 LYS C C 24.242 48.412 36.429 1.00 . A A . 267 LYS C 1 1
1 1328 1 1 89 LYS CA C 23.799 47.259 37.362 1.00 . A A . 267 LYS CA 1 1
1 1329 1 1 89 LYS CB C 23.282 47.761 38.724 1.00 . A A . 267 LYS CB 1 1
1 1330 1 1 89 LYS CD C 21.993 47.043 40.836 1.00 . A A . 267 LYS CD 1 1
1 1331 1 1 89 LYS CE C 23.022 47.400 41.913 1.00 . A A . 267 LYS CE 1 1
1 1332 1 1 89 LYS CG C 22.694 46.597 39.546 1.00 . A A . 267 LYS CG 1 1
1 1333 1 1 89 LYS H H 25.591 46.560 38.254 1.00 . A A . 267 LYS H 1 1
1 1334 1 1 89 LYS HA H 22.966 46.733 36.907 1.00 . A A . 267 LYS HA 1 1
1 1335 1 1 89 LYS HB2 H 24.094 48.236 39.278 1.00 . A A . 267 LYS HB2 1 1
1 1336 1 1 89 LYS HB3 H 22.501 48.502 38.545 1.00 . A A . 267 LYS HB3 1 1
1 1337 1 1 89 LYS HD2 H 21.345 47.896 40.634 1.00 . A A . 267 LYS HD2 1 1
1 1338 1 1 89 LYS HD3 H 21.377 46.217 41.197 1.00 . A A . 267 LYS HD3 1 1
1 1339 1 1 89 LYS HE2 H 23.645 46.523 42.103 1.00 . A A . 267 LYS HE2 1 1
1 1340 1 1 89 LYS HE3 H 23.669 48.198 41.541 1.00 . A A . 267 LYS HE3 1 1
1 1341 1 1 89 LYS HG2 H 21.975 46.070 38.924 1.00 . A A . 267 LYS HG2 1 1
1 1342 1 1 89 LYS HG3 H 23.482 45.886 39.805 1.00 . A A . 267 LYS HG3 1 1
1 1343 1 1 89 LYS HZ1 H 21.876 48.710 43.029 1.00 . A A . 267 LYS HZ1 1 1
1 1344 1 1 89 LYS HZ2 H 23.068 47.973 43.896 1.00 . A A . 267 LYS HZ2 1 1
1 1345 1 1 89 LYS HZ3 H 21.695 47.158 43.515 1.00 . A A . 267 LYS HZ3 1 1
1 1346 1 1 89 LYS N N 24.880 46.288 37.583 1.00 . A A . 267 LYS N 1 1
1 1347 1 1 89 LYS NZ N 22.372 47.831 43.169 1.00 . A A . 267 LYS NZ 1 1
1 1348 1 1 89 LYS O O 25.040 49.259 36.846 1.00 . A A . 267 LYS O 1 1
1 1349 1 1 90 PRO C C 23.275 50.771 34.335 1.00 . A A . 268 PRO C 1 1
1 1350 1 1 90 PRO CA C 24.096 49.477 34.172 1.00 . A A . 268 PRO CA 1 1
1 1351 1 1 90 PRO CB C 23.784 48.811 32.827 1.00 . A A . 268 PRO CB 1 1
1 1352 1 1 90 PRO CD C 22.950 47.421 34.546 1.00 . A A . 268 PRO CD 1 1
1 1353 1 1 90 PRO CG C 22.565 47.962 33.176 1.00 . A A . 268 PRO CG 1 1
1 1354 1 1 90 PRO HA H 25.158 49.727 34.214 1.00 . A A . 268 PRO HA 1 1
1 1355 1 1 90 PRO HB2 H 23.559 49.529 32.042 1.00 . A A . 268 PRO HB2 1 1
1 1356 1 1 90 PRO HB3 H 24.613 48.166 32.527 1.00 . A A . 268 PRO HB3 1 1
1 1357 1 1 90 PRO HD2 H 22.058 47.216 35.137 1.00 . A A . 268 PRO HD2 1 1
1 1358 1 1 90 PRO HD3 H 23.543 46.512 34.428 1.00 . A A . 268 PRO HD3 1 1
1 1359 1 1 90 PRO HG2 H 21.690 48.604 33.268 1.00 . A A . 268 PRO HG2 1 1
1 1360 1 1 90 PRO HG3 H 22.393 47.163 32.459 1.00 . A A . 268 PRO HG3 1 1
1 1361 1 1 90 PRO N N 23.771 48.447 35.168 1.00 . A A . 268 PRO N 1 1
1 1362 1 1 90 PRO O O 22.239 50.798 35.001 1.00 . A A . 268 PRO O 1 1
1 1363 1 1 91 GLU C C 22.035 53.196 32.340 1.00 . A A . 269 GLU C 1 1
1 1364 1 1 91 GLU CA C 23.013 53.136 33.543 1.00 . A A . 269 GLU CA 1 1
1 1365 1 1 91 GLU CB C 24.099 54.229 33.486 1.00 . A A . 269 GLU CB 1 1
1 1366 1 1 91 GLU CD C 24.819 56.590 34.006 1.00 . A A . 269 GLU CD 1 1
1 1367 1 1 91 GLU CG C 23.625 55.645 33.849 1.00 . A A . 269 GLU CG 1 1
1 1368 1 1 91 GLU H H 24.555 51.721 33.109 1.00 . A A . 269 GLU H 1 1
1 1369 1 1 91 GLU HA H 22.421 53.288 34.447 1.00 . A A . 269 GLU HA 1 1
1 1370 1 1 91 GLU HB2 H 24.881 53.963 34.200 1.00 . A A . 269 GLU HB2 1 1
1 1371 1 1 91 GLU HB3 H 24.545 54.238 32.490 1.00 . A A . 269 GLU HB3 1 1
1 1372 1 1 91 GLU HG2 H 22.967 56.035 33.073 1.00 . A A . 269 GLU HG2 1 1
1 1373 1 1 91 GLU HG3 H 23.061 55.607 34.781 1.00 . A A . 269 GLU HG3 1 1
1 1374 1 1 91 GLU N N 23.701 51.831 33.645 1.00 . A A . 269 GLU N 1 1
1 1375 1 1 91 GLU O O 21.674 54.265 31.839 1.00 . A A . 269 GLU O 1 1
1 1376 1 1 91 GLU OE1 O 25.002 57.179 35.103 1.00 . A A . 269 GLU OE1 1 1
1 1377 1 1 91 GLU OE2 O 25.601 56.749 33.038 1.00 . A A . 269 GLU OE2 1 1
1 1378 1 1 92 GLU C C 20.387 50.493 30.369 1.00 . A A . 270 GLU C 1 1
1 1379 1 1 92 GLU CA C 21.064 51.866 30.470 1.00 . A A . 270 GLU CA 1 1
1 1380 1 1 92 GLU CB C 22.158 51.999 29.388 1.00 . A A . 270 GLU CB 1 1
1 1381 1 1 92 GLU CD C 24.506 51.318 28.572 1.00 . A A . 270 GLU CD 1 1
1 1382 1 1 92 GLU CG C 23.393 51.094 29.602 1.00 . A A . 270 GLU CG 1 1
1 1383 1 1 92 GLU H H 21.902 51.176 32.273 1.00 . A A . 270 GLU H 1 1
1 1384 1 1 92 GLU HA H 20.311 52.636 30.301 1.00 . A A . 270 GLU HA 1 1
1 1385 1 1 92 GLU HB2 H 21.713 51.772 28.419 1.00 . A A . 270 GLU HB2 1 1
1 1386 1 1 92 GLU HB3 H 22.492 53.037 29.367 1.00 . A A . 270 GLU HB3 1 1
1 1387 1 1 92 GLU HG2 H 23.819 51.292 30.587 1.00 . A A . 270 GLU HG2 1 1
1 1388 1 1 92 GLU HG3 H 23.085 50.049 29.562 1.00 . A A . 270 GLU HG3 1 1
1 1389 1 1 92 GLU N N 21.658 52.037 31.798 1.00 . A A . 270 GLU N 1 1
1 1390 1 1 92 GLU O O 20.842 49.541 31.002 1.00 . A A . 270 GLU O 1 1
1 1391 1 1 92 GLU OE1 O 25.649 50.840 28.788 1.00 . A A . 270 GLU OE1 1 1
1 1392 1 1 92 GLU OE2 O 24.279 51.990 27.537 1.00 . A A . 270 GLU OE2 1 1
1 1393 1 1 93 THR C C 19.923 48.415 28.107 1.00 . A A . 271 THR C 1 1
1 1394 1 1 93 THR CA C 18.914 49.027 29.091 1.00 . A A . 271 THR CA 1 1
1 1395 1 1 93 THR CB C 17.451 48.913 28.608 1.00 . A A . 271 THR CB 1 1
1 1396 1 1 93 THR CG2 C 16.467 49.849 29.308 1.00 . A A . 271 THR CG2 1 1
1 1397 1 1 93 THR H H 18.957 51.176 29.095 1.00 . A A . 271 THR H 1 1
1 1398 1 1 93 THR HA H 18.928 48.407 29.995 1.00 . A A . 271 THR HA 1 1
1 1399 1 1 93 THR HB H 17.131 47.886 28.787 1.00 . A A . 271 THR HB 1 1
1 1400 1 1 93 THR HG1 H 16.464 48.766 26.959 1.00 . A A . 271 THR HG1 1 1
1 1401 1 1 93 THR HG21 H 16.547 49.733 30.386 1.00 . A A . 271 THR HG21 1 1
1 1402 1 1 93 THR HG22 H 15.448 49.603 29.008 1.00 . A A . 271 THR HG22 1 1
1 1403 1 1 93 THR HG23 H 16.670 50.886 29.042 1.00 . A A . 271 THR HG23 1 1
1 1404 1 1 93 THR N N 19.332 50.356 29.561 1.00 . A A . 271 THR N 1 1
1 1405 1 1 93 THR O O 20.246 49.031 27.085 1.00 . A A . 271 THR O 1 1
1 1406 1 1 93 THR OG1 O 17.321 49.160 27.226 1.00 . A A . 271 THR OG1 1 1
1 1407 1 1 94 VAL C C 21.146 45.021 27.410 1.00 . A A . 272 VAL C 1 1
1 1408 1 1 94 VAL CA C 21.454 46.516 27.584 1.00 . A A . 272 VAL CA 1 1
1 1409 1 1 94 VAL CB C 22.861 46.826 28.144 1.00 . A A . 272 VAL CB 1 1
1 1410 1 1 94 VAL CG1 C 23.149 46.118 29.471 1.00 . A A . 272 VAL CG1 1 1
1 1411 1 1 94 VAL CG2 C 23.977 46.516 27.145 1.00 . A A . 272 VAL CG2 1 1
1 1412 1 1 94 VAL H H 20.203 46.819 29.297 1.00 . A A . 272 VAL H 1 1
1 1413 1 1 94 VAL HA H 21.429 46.943 26.582 1.00 . A A . 272 VAL HA 1 1
1 1414 1 1 94 VAL HB H 22.912 47.899 28.333 1.00 . A A . 272 VAL HB 1 1
1 1415 1 1 94 VAL HG11 H 24.125 46.424 29.848 1.00 . A A . 272 VAL HG11 1 1
1 1416 1 1 94 VAL HG12 H 22.391 46.403 30.198 1.00 . A A . 272 VAL HG12 1 1
1 1417 1 1 94 VAL HG13 H 23.135 45.037 29.345 1.00 . A A . 272 VAL HG13 1 1
1 1418 1 1 94 VAL HG21 H 23.982 45.460 26.883 1.00 . A A . 272 VAL HG21 1 1
1 1419 1 1 94 VAL HG22 H 23.831 47.110 26.243 1.00 . A A . 272 VAL HG22 1 1
1 1420 1 1 94 VAL HG23 H 24.942 46.783 27.576 1.00 . A A . 272 VAL HG23 1 1
1 1421 1 1 94 VAL N N 20.431 47.216 28.388 1.00 . A A . 272 VAL N 1 1
1 1422 1 1 94 VAL O O 20.670 44.379 28.345 1.00 . A A . 272 VAL O 1 1
1 1423 1 1 95 HIS C C 22.204 42.233 25.457 1.00 . A A . 273 HIS C 1 1
1 1424 1 1 95 HIS CA C 20.988 43.087 25.853 1.00 . A A . 273 HIS CA 1 1
1 1425 1 1 95 HIS CB C 19.894 43.117 24.771 1.00 . A A . 273 HIS CB 1 1
1 1426 1 1 95 HIS CD2 C 20.881 43.676 22.461 1.00 . A A . 273 HIS CD2 1 1
1 1427 1 1 95 HIS CE1 C 20.214 45.755 22.242 1.00 . A A . 273 HIS CE1 1 1
1 1428 1 1 95 HIS CG C 20.175 44.009 23.585 1.00 . A A . 273 HIS CG 1 1
1 1429 1 1 95 HIS H H 21.846 45.006 25.506 1.00 . A A . 273 HIS H 1 1
1 1430 1 1 95 HIS HA H 20.542 42.590 26.715 1.00 . A A . 273 HIS HA 1 1
1 1431 1 1 95 HIS HB2 H 19.721 42.104 24.410 1.00 . A A . 273 HIS HB2 1 1
1 1432 1 1 95 HIS HB3 H 18.968 43.458 25.236 1.00 . A A . 273 HIS HB3 1 1
1 1433 1 1 95 HIS HD1 H 19.249 45.878 24.096 1.00 . A A . 273 HIS HD1 1 1
1 1434 1 1 95 HIS HD2 H 21.340 42.717 22.269 1.00 . A A . 273 HIS HD2 1 1
1 1435 1 1 95 HIS HE1 H 20.052 46.756 21.861 1.00 . A A . 273 HIS HE1 1 1
1 1436 1 1 95 HIS N N 21.383 44.457 26.222 1.00 . A A . 273 HIS N 1 1
1 1437 1 1 95 HIS ND1 N 19.765 45.314 23.427 1.00 . A A . 273 HIS ND1 1 1
1 1438 1 1 95 HIS NE2 N 20.915 44.796 21.615 1.00 . A A . 273 HIS NE2 1 1
1 1439 1 1 95 HIS O O 22.984 42.600 24.571 1.00 . A A . 273 HIS O 1 1
1 1440 1 1 96 LEU C C 23.230 38.797 25.819 1.00 . A A . 274 LEU C 1 1
1 1441 1 1 96 LEU CA C 23.575 40.259 26.142 1.00 . A A . 274 LEU CA 1 1
1 1442 1 1 96 LEU CB C 24.278 40.336 27.512 1.00 . A A . 274 LEU CB 1 1
1 1443 1 1 96 LEU CD1 C 24.398 42.829 28.147 1.00 . A A . 274 LEU CD1 1 1
1 1444 1 1 96 LEU CD2 C 26.180 41.297 28.830 1.00 . A A . 274 LEU CD2 1 1
1 1445 1 1 96 LEU CG C 25.160 41.579 27.724 1.00 . A A . 274 LEU CG 1 1
1 1446 1 1 96 LEU H H 21.670 40.854 26.831 1.00 . A A . 274 LEU H 1 1
1 1447 1 1 96 LEU HA H 24.261 40.613 25.373 1.00 . A A . 274 LEU HA 1 1
1 1448 1 1 96 LEU HB2 H 23.540 40.262 28.310 1.00 . A A . 274 LEU HB2 1 1
1 1449 1 1 96 LEU HB3 H 24.924 39.461 27.592 1.00 . A A . 274 LEU HB3 1 1
1 1450 1 1 96 LEU HD11 H 25.108 43.628 28.357 1.00 . A A . 274 LEU HD11 1 1
1 1451 1 1 96 LEU HD12 H 23.792 42.625 29.028 1.00 . A A . 274 LEU HD12 1 1
1 1452 1 1 96 LEU HD13 H 23.768 43.159 27.330 1.00 . A A . 274 LEU HD13 1 1
1 1453 1 1 96 LEU HD21 H 25.663 41.141 29.779 1.00 . A A . 274 LEU HD21 1 1
1 1454 1 1 96 LEU HD22 H 26.865 42.139 28.924 1.00 . A A . 274 LEU HD22 1 1
1 1455 1 1 96 LEU HD23 H 26.755 40.407 28.586 1.00 . A A . 274 LEU HD23 1 1
1 1456 1 1 96 LEU HG H 25.678 41.807 26.795 1.00 . A A . 274 LEU HG 1 1
1 1457 1 1 96 LEU N N 22.383 41.110 26.159 1.00 . A A . 274 LEU N 1 1
1 1458 1 1 96 LEU O O 22.126 38.329 26.105 1.00 . A A . 274 LEU O 1 1
1 1459 1 1 97 LYS C C 25.371 35.898 25.365 1.00 . A A . 275 LYS C 1 1
1 1460 1 1 97 LYS CA C 24.120 36.644 24.896 1.00 . A A . 275 LYS CA 1 1
1 1461 1 1 97 LYS CB C 23.957 36.509 23.368 1.00 . A A . 275 LYS CB 1 1
1 1462 1 1 97 LYS CD C 22.737 37.237 21.230 1.00 . A A . 275 LYS CD 1 1
1 1463 1 1 97 LYS CE C 22.221 35.861 20.797 1.00 . A A . 275 LYS CE 1 1
1 1464 1 1 97 LYS CG C 22.839 37.374 22.756 1.00 . A A . 275 LYS CG 1 1
1 1465 1 1 97 LYS H H 25.083 38.533 25.056 1.00 . A A . 275 LYS H 1 1
1 1466 1 1 97 LYS HA H 23.253 36.196 25.382 1.00 . A A . 275 LYS HA 1 1
1 1467 1 1 97 LYS HB2 H 24.899 36.787 22.891 1.00 . A A . 275 LYS HB2 1 1
1 1468 1 1 97 LYS HB3 H 23.758 35.461 23.143 1.00 . A A . 275 LYS HB3 1 1
1 1469 1 1 97 LYS HD2 H 22.050 38.001 20.863 1.00 . A A . 275 LYS HD2 1 1
1 1470 1 1 97 LYS HD3 H 23.718 37.424 20.787 1.00 . A A . 275 LYS HD3 1 1
1 1471 1 1 97 LYS HE2 H 22.865 35.085 21.218 1.00 . A A . 275 LYS HE2 1 1
1 1472 1 1 97 LYS HE3 H 21.213 35.712 21.201 1.00 . A A . 275 LYS HE3 1 1
1 1473 1 1 97 LYS HG2 H 21.884 37.107 23.202 1.00 . A A . 275 LYS HG2 1 1
1 1474 1 1 97 LYS HG3 H 23.035 38.423 22.972 1.00 . A A . 275 LYS HG3 1 1
1 1475 1 1 97 LYS HZ1 H 21.607 36.441 18.871 1.00 . A A . 275 LYS HZ1 1 1
1 1476 1 1 97 LYS HZ2 H 21.910 34.838 18.986 1.00 . A A . 275 LYS HZ2 1 1
1 1477 1 1 97 LYS HZ3 H 23.128 35.935 18.915 1.00 . A A . 275 LYS HZ3 1 1
1 1478 1 1 97 LYS N N 24.212 38.061 25.280 1.00 . A A . 275 LYS N 1 1
1 1479 1 1 97 LYS NZ N 22.211 35.753 19.319 1.00 . A A . 275 LYS NZ 1 1
1 1480 1 1 97 LYS O O 26.478 36.385 25.142 1.00 . A A . 275 LYS O 1 1
1 1481 1 1 98 ILE C C 26.060 32.432 25.933 1.00 . A A . 276 ILE C 1 1
1 1482 1 1 98 ILE CA C 26.288 33.861 26.470 1.00 . A A . 276 ILE CA 1 1
1 1483 1 1 98 ILE CB C 26.339 33.854 28.017 1.00 . A A . 276 ILE CB 1 1
1 1484 1 1 98 ILE CD1 C 27.804 35.996 28.363 1.00 . A A . 276 ILE CD1 1 1
1 1485 1 1 98 ILE CG1 C 26.491 35.255 28.656 1.00 . A A . 276 ILE CG1 1 1
1 1486 1 1 98 ILE CG2 C 27.443 32.901 28.513 1.00 . A A . 276 ILE CG2 1 1
1 1487 1 1 98 ILE H H 24.267 34.401 26.140 1.00 . A A . 276 ILE H 1 1
1 1488 1 1 98 ILE HA H 27.240 34.243 26.109 1.00 . A A . 276 ILE HA 1 1
1 1489 1 1 98 ILE HB H 25.389 33.456 28.376 1.00 . A A . 276 ILE HB 1 1
1 1490 1 1 98 ILE HD11 H 28.654 35.430 28.740 1.00 . A A . 276 ILE HD11 1 1
1 1491 1 1 98 ILE HD12 H 27.915 36.159 27.293 1.00 . A A . 276 ILE HD12 1 1
1 1492 1 1 98 ILE HD13 H 27.785 36.966 28.857 1.00 . A A . 276 ILE HD13 1 1
1 1493 1 1 98 ILE HG12 H 25.664 35.888 28.334 1.00 . A A . 276 ILE HG12 1 1
1 1494 1 1 98 ILE HG13 H 26.403 35.143 29.735 1.00 . A A . 276 ILE HG13 1 1
1 1495 1 1 98 ILE HG21 H 28.400 33.148 28.055 1.00 . A A . 276 ILE HG21 1 1
1 1496 1 1 98 ILE HG22 H 27.534 32.966 29.597 1.00 . A A . 276 ILE HG22 1 1
1 1497 1 1 98 ILE HG23 H 27.191 31.870 28.263 1.00 . A A . 276 ILE HG23 1 1
1 1498 1 1 98 ILE N N 25.212 34.733 25.989 1.00 . A A . 276 ILE N 1 1
1 1499 1 1 98 ILE O O 25.004 31.856 26.185 1.00 . A A . 276 ILE O 1 1
1 1500 1 1 99 PRO C C 27.410 29.549 26.119 1.00 . A A . 277 PRO C 1 1
1 1501 1 1 99 PRO CA C 26.984 30.397 24.907 1.00 . A A . 277 PRO CA 1 1
1 1502 1 1 99 PRO CB C 27.947 30.237 23.724 1.00 . A A . 277 PRO CB 1 1
1 1503 1 1 99 PRO CD C 28.169 32.461 24.602 1.00 . A A . 277 PRO CD 1 1
1 1504 1 1 99 PRO CG C 28.984 31.341 23.958 1.00 . A A . 277 PRO CG 1 1
1 1505 1 1 99 PRO HA H 25.969 30.112 24.615 1.00 . A A . 277 PRO HA 1 1
1 1506 1 1 99 PRO HB2 H 28.405 29.247 23.698 1.00 . A A . 277 PRO HB2 1 1
1 1507 1 1 99 PRO HB3 H 27.415 30.430 22.791 1.00 . A A . 277 PRO HB3 1 1
1 1508 1 1 99 PRO HD2 H 28.762 32.989 25.345 1.00 . A A . 277 PRO HD2 1 1
1 1509 1 1 99 PRO HD3 H 27.822 33.152 23.833 1.00 . A A . 277 PRO HD3 1 1
1 1510 1 1 99 PRO HG2 H 29.749 30.994 24.654 1.00 . A A . 277 PRO HG2 1 1
1 1511 1 1 99 PRO HG3 H 29.448 31.670 23.030 1.00 . A A . 277 PRO HG3 1 1
1 1512 1 1 99 PRO N N 27.022 31.821 25.224 1.00 . A A . 277 PRO N 1 1
1 1513 1 1 99 PRO O O 28.582 29.537 26.512 1.00 . A A . 277 PRO O 1 1
1 1514 1 1 100 ILE C C 26.950 26.434 27.023 1.00 . A A . 278 ILE C 1 1
1 1515 1 1 100 ILE CA C 26.713 27.781 27.721 1.00 . A A . 278 ILE CA 1 1
1 1516 1 1 100 ILE CB C 25.551 27.723 28.747 1.00 . A A . 278 ILE CB 1 1
1 1517 1 1 100 ILE CD1 C 24.311 29.190 30.510 1.00 . A A . 278 ILE CD1 1 1
1 1518 1 1 100 ILE CG1 C 25.455 29.074 29.498 1.00 . A A . 278 ILE CG1 1 1
1 1519 1 1 100 ILE CG2 C 25.717 26.557 29.746 1.00 . A A . 278 ILE CG2 1 1
1 1520 1 1 100 ILE H H 25.526 28.855 26.312 1.00 . A A . 278 ILE H 1 1
1 1521 1 1 100 ILE HA H 27.624 28.036 28.264 1.00 . A A . 278 ILE HA 1 1
1 1522 1 1 100 ILE HB H 24.623 27.564 28.198 1.00 . A A . 278 ILE HB 1 1
1 1523 1 1 100 ILE HD11 H 23.362 28.965 30.030 1.00 . A A . 278 ILE HD11 1 1
1 1524 1 1 100 ILE HD12 H 24.468 28.527 31.360 1.00 . A A . 278 ILE HD12 1 1
1 1525 1 1 100 ILE HD13 H 24.264 30.213 30.873 1.00 . A A . 278 ILE HD13 1 1
1 1526 1 1 100 ILE HG12 H 26.397 29.269 30.013 1.00 . A A . 278 ILE HG12 1 1
1 1527 1 1 100 ILE HG13 H 25.299 29.866 28.768 1.00 . A A . 278 ILE HG13 1 1
1 1528 1 1 100 ILE HG21 H 26.653 26.664 30.298 1.00 . A A . 278 ILE HG21 1 1
1 1529 1 1 100 ILE HG22 H 24.891 26.538 30.455 1.00 . A A . 278 ILE HG22 1 1
1 1530 1 1 100 ILE HG23 H 25.698 25.598 29.229 1.00 . A A . 278 ILE HG23 1 1
1 1531 1 1 100 ILE N N 26.463 28.816 26.706 1.00 . A A . 278 ILE N 1 1
1 1532 1 1 100 ILE O O 26.316 26.123 26.016 1.00 . A A . 278 ILE O 1 1
1 1533 1 1 101 ALA C C 28.010 23.224 28.200 1.00 . A A . 279 ALA C 1 1
1 1534 1 1 101 ALA CA C 28.132 24.266 27.082 1.00 . A A . 279 ALA CA 1 1
1 1535 1 1 101 ALA CB C 29.534 24.270 26.457 1.00 . A A . 279 ALA CB 1 1
1 1536 1 1 101 ALA H H 28.299 25.908 28.419 1.00 . A A . 279 ALA H 1 1
1 1537 1 1 101 ALA HA H 27.416 23.984 26.303 1.00 . A A . 279 ALA HA 1 1
1 1538 1 1 101 ALA HB1 H 29.752 23.289 26.034 1.00 . A A . 279 ALA HB1 1 1
1 1539 1 1 101 ALA HB2 H 29.586 25.018 25.665 1.00 . A A . 279 ALA HB2 1 1
1 1540 1 1 101 ALA HB3 H 30.283 24.507 27.215 1.00 . A A . 279 ALA HB3 1 1
1 1541 1 1 101 ALA N N 27.835 25.609 27.577 1.00 . A A . 279 ALA N 1 1
1 1542 1 1 101 ALA O O 28.394 23.477 29.349 1.00 . A A . 279 ALA O 1 1
1 1543 1 1 102 TYR C C 28.195 19.677 27.955 1.00 . A A . 280 TYR C 1 1
1 1544 1 1 102 TYR CA C 27.474 20.838 28.648 1.00 . A A . 280 TYR CA 1 1
1 1545 1 1 102 TYR CB C 26.021 20.477 28.986 1.00 . A A . 280 TYR CB 1 1
1 1546 1 1 102 TYR CD1 C 24.130 22.088 29.560 1.00 . A A . 280 TYR CD1 1 1
1 1547 1 1 102 TYR CD2 C 25.735 21.484 31.290 1.00 . A A . 280 TYR CD2 1 1
1 1548 1 1 102 TYR CE1 C 23.391 22.832 30.503 1.00 . A A . 280 TYR CE1 1 1
1 1549 1 1 102 TYR CE2 C 25.037 22.273 32.222 1.00 . A A . 280 TYR CE2 1 1
1 1550 1 1 102 TYR CG C 25.298 21.400 29.956 1.00 . A A . 280 TYR CG 1 1
1 1551 1 1 102 TYR CZ C 23.868 22.953 31.826 1.00 . A A . 280 TYR CZ 1 1
1 1552 1 1 102 TYR H H 27.174 21.933 26.886 1.00 . A A . 280 TYR H 1 1
1 1553 1 1 102 TYR HA H 27.997 21.023 29.587 1.00 . A A . 280 TYR HA 1 1
1 1554 1 1 102 TYR HB2 H 25.454 20.412 28.056 1.00 . A A . 280 TYR HB2 1 1
1 1555 1 1 102 TYR HB3 H 26.023 19.480 29.420 1.00 . A A . 280 TYR HB3 1 1
1 1556 1 1 102 TYR HD1 H 23.770 22.008 28.543 1.00 . A A . 280 TYR HD1 1 1
1 1557 1 1 102 TYR HD2 H 26.594 20.919 31.607 1.00 . A A . 280 TYR HD2 1 1
1 1558 1 1 102 TYR HE1 H 22.452 23.299 30.225 1.00 . A A . 280 TYR HE1 1 1
1 1559 1 1 102 TYR HE2 H 25.365 22.327 33.250 1.00 . A A . 280 TYR HE2 1 1
1 1560 1 1 102 TYR HH H 23.843 24.049 33.404 1.00 . A A . 280 TYR HH 1 1
1 1561 1 1 102 TYR N N 27.504 22.046 27.839 1.00 . A A . 280 TYR N 1 1
1 1562 1 1 102 TYR O O 27.871 19.378 26.804 1.00 . A A . 280 TYR O 1 1
1 1563 1 1 102 TYR OH O 23.223 23.735 32.724 1.00 . A A . 280 TYR OH 1 1
1 1564 1 1 103 SER C C 30.450 17.012 29.291 1.00 . A A . 281 SER C 1 1
1 1565 1 1 103 SER CA C 29.831 17.812 28.135 1.00 . A A . 281 SER CA 1 1
1 1566 1 1 103 SER CB C 30.897 18.157 27.080 1.00 . A A . 281 SER CB 1 1
1 1567 1 1 103 SER H H 29.404 19.352 29.551 1.00 . A A . 281 SER H 1 1
1 1568 1 1 103 SER HA H 29.090 17.174 27.645 1.00 . A A . 281 SER HA 1 1
1 1569 1 1 103 SER HB2 H 31.269 17.235 26.636 1.00 . A A . 281 SER HB2 1 1
1 1570 1 1 103 SER HB3 H 30.435 18.744 26.287 1.00 . A A . 281 SER HB3 1 1
1 1571 1 1 103 SER HG H 32.589 19.097 26.881 1.00 . A A . 281 SER HG 1 1
1 1572 1 1 103 SER N N 29.151 19.026 28.624 1.00 . A A . 281 SER N 1 1
1 1573 1 1 103 SER O O 30.806 17.569 30.335 1.00 . A A . 281 SER O 1 1
1 1574 1 1 103 SER OG O 31.992 18.877 27.618 1.00 . A A . 281 SER OG 1 1
1 1575 1 1 104 LEU C C 32.687 14.521 29.799 1.00 . A A . 282 LEU C 1 1
1 1576 1 1 104 LEU CA C 31.197 14.783 30.085 1.00 . A A . 282 LEU CA 1 1
1 1577 1 1 104 LEU CB C 30.400 13.465 30.109 1.00 . A A . 282 LEU CB 1 1
1 1578 1 1 104 LEU CD1 C 28.228 12.275 30.494 1.00 . A A . 282 LEU CD1 1 1
1 1579 1 1 104 LEU CD2 C 28.922 14.022 32.106 1.00 . A A . 282 LEU CD2 1 1
1 1580 1 1 104 LEU CG C 28.957 13.609 30.633 1.00 . A A . 282 LEU CG 1 1
1 1581 1 1 104 LEU H H 30.255 15.304 28.226 1.00 . A A . 282 LEU H 1 1
1 1582 1 1 104 LEU HA H 31.152 15.229 31.077 1.00 . A A . 282 LEU HA 1 1
1 1583 1 1 104 LEU HB2 H 30.371 13.058 29.097 1.00 . A A . 282 LEU HB2 1 1
1 1584 1 1 104 LEU HB3 H 30.927 12.746 30.738 1.00 . A A . 282 LEU HB3 1 1
1 1585 1 1 104 LEU HD11 H 27.198 12.391 30.825 1.00 . A A . 282 LEU HD11 1 1
1 1586 1 1 104 LEU HD12 H 28.718 11.515 31.101 1.00 . A A . 282 LEU HD12 1 1
1 1587 1 1 104 LEU HD13 H 28.240 11.965 29.448 1.00 . A A . 282 LEU HD13 1 1
1 1588 1 1 104 LEU HD21 H 27.898 13.992 32.476 1.00 . A A . 282 LEU HD21 1 1
1 1589 1 1 104 LEU HD22 H 29.287 15.041 32.218 1.00 . A A . 282 LEU HD22 1 1
1 1590 1 1 104 LEU HD23 H 29.531 13.344 32.702 1.00 . A A . 282 LEU HD23 1 1
1 1591 1 1 104 LEU HG H 28.420 14.351 30.042 1.00 . A A . 282 LEU HG 1 1
1 1592 1 1 104 LEU N N 30.573 15.695 29.114 1.00 . A A . 282 LEU N 1 1
1 1593 1 1 104 LEU O O 33.466 14.307 30.737 1.00 . A A . 282 LEU O 1 1
1 1594 1 1 105 LYS C C 35.468 15.401 28.461 1.00 . A A . 283 LYS C 1 1
1 1595 1 1 105 LYS CA C 34.451 14.329 28.012 1.00 . A A . 283 LYS CA 1 1
1 1596 1 1 105 LYS CB C 34.368 14.234 26.472 1.00 . A A . 283 LYS CB 1 1
1 1597 1 1 105 LYS CD C 33.962 15.486 24.265 1.00 . A A . 283 LYS CD 1 1
1 1598 1 1 105 LYS CE C 32.584 14.911 23.932 1.00 . A A . 283 LYS CE 1 1
1 1599 1 1 105 LYS CG C 34.165 15.597 25.781 1.00 . A A . 283 LYS CG 1 1
1 1600 1 1 105 LYS H H 32.338 14.686 27.838 1.00 . A A . 283 LYS H 1 1
1 1601 1 1 105 LYS HA H 34.806 13.369 28.390 1.00 . A A . 283 LYS HA 1 1
1 1602 1 1 105 LYS HB2 H 35.286 13.787 26.091 1.00 . A A . 283 LYS HB2 1 1
1 1603 1 1 105 LYS HB3 H 33.550 13.562 26.207 1.00 . A A . 283 LYS HB3 1 1
1 1604 1 1 105 LYS HD2 H 34.031 16.493 23.854 1.00 . A A . 283 LYS HD2 1 1
1 1605 1 1 105 LYS HD3 H 34.748 14.872 23.823 1.00 . A A . 283 LYS HD3 1 1
1 1606 1 1 105 LYS HE2 H 32.527 13.867 24.253 1.00 . A A . 283 LYS HE2 1 1
1 1607 1 1 105 LYS HE3 H 31.849 15.478 24.504 1.00 . A A . 283 LYS HE3 1 1
1 1608 1 1 105 LYS HG2 H 33.308 16.108 26.217 1.00 . A A . 283 LYS HG2 1 1
1 1609 1 1 105 LYS HG3 H 35.047 16.215 25.949 1.00 . A A . 283 LYS HG3 1 1
1 1610 1 1 105 LYS HZ1 H 32.538 15.933 22.119 1.00 . A A . 283 LYS HZ1 1 1
1 1611 1 1 105 LYS HZ2 H 31.260 14.924 22.338 1.00 . A A . 283 LYS HZ2 1 1
1 1612 1 1 105 LYS HZ3 H 32.750 14.326 21.941 1.00 . A A . 283 LYS HZ3 1 1
1 1613 1 1 105 LYS N N 33.080 14.553 28.519 1.00 . A A . 283 LYS N 1 1
1 1614 1 1 105 LYS NZ N 32.262 15.028 22.493 1.00 . A A . 283 LYS NZ 1 1
1 1615 1 1 105 LYS O O 35.104 16.401 29.087 1.00 . A A . 283 LYS O 1 1
1 1616 1 1 106 GLU C C 38.122 16.725 26.624 1.00 . A A . 284 GLU C 1 1
1 1617 1 1 106 GLU CA C 37.744 16.320 28.060 1.00 . A A . 284 GLU CA 1 1
1 1618 1 1 106 GLU CB C 38.995 15.957 28.881 1.00 . A A . 284 GLU CB 1 1
1 1619 1 1 106 GLU CD C 40.036 16.191 31.227 1.00 . A A . 284 GLU CD 1 1
1 1620 1 1 106 GLU CG C 38.749 16.030 30.398 1.00 . A A . 284 GLU CG 1 1
1 1621 1 1 106 GLU H H 36.970 14.383 27.589 1.00 . A A . 284 GLU H 1 1
1 1622 1 1 106 GLU HA H 37.330 17.214 28.522 1.00 . A A . 284 GLU HA 1 1
1 1623 1 1 106 GLU HB2 H 39.356 14.964 28.608 1.00 . A A . 284 GLU HB2 1 1
1 1624 1 1 106 GLU HB3 H 39.766 16.687 28.628 1.00 . A A . 284 GLU HB3 1 1
1 1625 1 1 106 GLU HG2 H 38.111 16.890 30.607 1.00 . A A . 284 GLU HG2 1 1
1 1626 1 1 106 GLU HG3 H 38.215 15.133 30.717 1.00 . A A . 284 GLU HG3 1 1
1 1627 1 1 106 GLU N N 36.738 15.239 28.079 1.00 . A A . 284 GLU N 1 1
1 1628 1 1 106 GLU O O 38.903 16.036 25.962 1.00 . A A . 284 GLU O 1 1
1 1629 1 1 106 GLU OE1 O 41.170 16.089 30.691 1.00 . A A . 284 GLU OE1 1 1
1 1630 1 1 106 GLU OE2 O 39.919 16.453 32.451 1.00 . A A . 284 GLU OE2 1 1
1 1631 1 1 107 ASP C C 37.555 19.969 24.748 1.00 . A A . 285 ASP C 1 1
1 1632 1 1 107 ASP CA C 37.912 18.482 24.856 1.00 . A A . 285 ASP CA 1 1
1 1633 1 1 107 ASP CB C 37.417 17.661 23.643 1.00 . A A . 285 ASP CB 1 1
1 1634 1 1 107 ASP CG C 37.459 18.413 22.304 1.00 . A A . 285 ASP CG 1 1
1 1635 1 1 107 ASP H H 36.887 18.320 26.725 1.00 . A A . 285 ASP H 1 1
1 1636 1 1 107 ASP HA H 39.002 18.466 24.787 1.00 . A A . 285 ASP HA 1 1
1 1637 1 1 107 ASP HB2 H 38.014 16.754 23.551 1.00 . A A . 285 ASP HB2 1 1
1 1638 1 1 107 ASP HB3 H 36.384 17.363 23.833 1.00 . A A . 285 ASP HB3 1 1
1 1639 1 1 107 ASP N N 37.557 17.835 26.136 1.00 . A A . 285 ASP N 1 1
1 1640 1 1 107 ASP O O 36.365 20.288 24.511 1.00 . A A . 285 ASP O 1 1
1 1641 1 1 107 ASP OD1 O 38.409 19.190 22.044 1.00 . A A . 285 ASP OD1 1 1
1 1642 1 1 107 ASP OD2 O 36.531 18.212 21.477 1.00 . A A . 285 ASP OD2 1 1
2 1643 1 1 1 SER C C 41.833 29.492 29.823 1.00 . A A . 179 SER C 1 1
2 1644 1 1 1 SER CA C 41.945 31.008 29.836 1.00 . A A . 179 SER CA 1 1
2 1645 1 1 1 SER CB C 41.221 31.607 28.633 1.00 . A A . 179 SER CB 1 1
2 1646 1 1 1 SER H1 H 43.884 30.973 29.156 1.00 . A A . 179 SER H1 1 1
2 1647 1 1 1 SER H2 H 43.742 31.147 30.788 1.00 . A A . 179 SER H2 1 1
2 1648 1 1 1 SER H3 H 43.431 32.427 29.799 1.00 . A A . 179 SER H3 1 1
2 1649 1 1 1 SER HA H 41.456 31.365 30.741 1.00 . A A . 179 SER HA 1 1
2 1650 1 1 1 SER HB2 H 40.175 31.296 28.645 1.00 . A A . 179 SER HB2 1 1
2 1651 1 1 1 SER HB3 H 41.258 32.695 28.679 1.00 . A A . 179 SER HB3 1 1
2 1652 1 1 1 SER HG H 41.343 31.551 26.686 1.00 . A A . 179 SER HG 1 1
2 1653 1 1 1 SER N N 43.356 31.423 29.894 1.00 . A A . 179 SER N 1 1
2 1654 1 1 1 SER O O 42.744 28.795 29.380 1.00 . A A . 179 SER O 1 1
2 1655 1 1 1 SER OG O 41.829 31.152 27.441 1.00 . A A . 179 SER OG 1 1
2 1656 1 1 2 GLU C C 39.893 26.916 29.037 1.00 . A A . 180 GLU C 1 1
2 1657 1 1 2 GLU CA C 40.408 27.524 30.366 1.00 . A A . 180 GLU CA 1 1
2 1658 1 1 2 GLU CB C 39.363 27.292 31.472 1.00 . A A . 180 GLU CB 1 1
2 1659 1 1 2 GLU CD C 41.074 27.636 33.422 1.00 . A A . 180 GLU CD 1 1
2 1660 1 1 2 GLU CG C 39.684 27.926 32.840 1.00 . A A . 180 GLU CG 1 1
2 1661 1 1 2 GLU H H 40.016 29.600 30.697 1.00 . A A . 180 GLU H 1 1
2 1662 1 1 2 GLU HA H 41.321 26.988 30.632 1.00 . A A . 180 GLU HA 1 1
2 1663 1 1 2 GLU HB2 H 38.409 27.703 31.136 1.00 . A A . 180 GLU HB2 1 1
2 1664 1 1 2 GLU HB3 H 39.221 26.223 31.600 1.00 . A A . 180 GLU HB3 1 1
2 1665 1 1 2 GLU HG2 H 39.570 29.004 32.752 1.00 . A A . 180 GLU HG2 1 1
2 1666 1 1 2 GLU HG3 H 38.931 27.582 33.551 1.00 . A A . 180 GLU HG3 1 1
2 1667 1 1 2 GLU N N 40.700 28.965 30.289 1.00 . A A . 180 GLU N 1 1
2 1668 1 1 2 GLU O O 39.565 25.724 28.979 1.00 . A A . 180 GLU O 1 1
2 1669 1 1 2 GLU OE1 O 41.571 28.486 34.203 1.00 . A A . 180 GLU OE1 1 1
2 1670 1 1 2 GLU OE2 O 41.644 26.545 33.181 1.00 . A A . 180 GLU OE2 1 1
2 1671 1 1 3 GLY C C 38.437 28.642 26.093 1.00 . A A . 181 GLY C 1 1
2 1672 1 1 3 GLY CA C 39.091 27.408 26.724 1.00 . A A . 181 GLY CA 1 1
2 1673 1 1 3 GLY H H 40.050 28.693 28.107 1.00 . A A . 181 GLY H 1 1
2 1674 1 1 3 GLY HA2 H 39.815 26.998 26.019 1.00 . A A . 181 GLY HA2 1 1
2 1675 1 1 3 GLY HA3 H 38.324 26.660 26.902 1.00 . A A . 181 GLY HA3 1 1
2 1676 1 1 3 GLY N N 39.759 27.734 27.988 1.00 . A A . 181 GLY N 1 1
2 1677 1 1 3 GLY O O 39.003 29.736 26.146 1.00 . A A . 181 GLY O 1 1
2 1678 1 1 4 ALA C C 35.854 30.627 25.696 1.00 . A A . 182 ALA C 1 1
2 1679 1 1 4 ALA CA C 36.499 29.541 24.793 1.00 . A A . 182 ALA CA 1 1
2 1680 1 1 4 ALA CB C 35.478 28.861 23.874 1.00 . A A . 182 ALA CB 1 1
2 1681 1 1 4 ALA H H 36.811 27.578 25.554 1.00 . A A . 182 ALA H 1 1
2 1682 1 1 4 ALA HA H 37.212 30.064 24.151 1.00 . A A . 182 ALA HA 1 1
2 1683 1 1 4 ALA HB1 H 35.980 28.154 23.217 1.00 . A A . 182 ALA HB1 1 1
2 1684 1 1 4 ALA HB2 H 34.735 28.332 24.469 1.00 . A A . 182 ALA HB2 1 1
2 1685 1 1 4 ALA HB3 H 34.981 29.610 23.256 1.00 . A A . 182 ALA HB3 1 1
2 1686 1 1 4 ALA N N 37.244 28.492 25.510 1.00 . A A . 182 ALA N 1 1
2 1687 1 1 4 ALA O O 34.720 31.065 25.462 1.00 . A A . 182 ALA O 1 1
2 1688 1 1 5 THR C C 35.960 33.520 27.309 1.00 . A A . 183 THR C 1 1
2 1689 1 1 5 THR CA C 36.113 32.056 27.747 1.00 . A A . 183 THR CA 1 1
2 1690 1 1 5 THR CB C 36.842 31.930 29.102 1.00 . A A . 183 THR CB 1 1
2 1691 1 1 5 THR CG2 C 35.901 32.075 30.299 1.00 . A A . 183 THR CG2 1 1
2 1692 1 1 5 THR H H 37.469 30.654 26.894 1.00 . A A . 183 THR H 1 1
2 1693 1 1 5 THR HA H 35.087 31.759 27.966 1.00 . A A . 183 THR HA 1 1
2 1694 1 1 5 THR HB H 37.612 32.700 29.158 1.00 . A A . 183 THR HB 1 1
2 1695 1 1 5 THR HG1 H 38.014 30.768 30.068 1.00 . A A . 183 THR HG1 1 1
2 1696 1 1 5 THR HG21 H 36.469 32.027 31.228 1.00 . A A . 183 THR HG21 1 1
2 1697 1 1 5 THR HG22 H 35.163 31.273 30.291 1.00 . A A . 183 THR HG22 1 1
2 1698 1 1 5 THR HG23 H 35.388 33.036 30.267 1.00 . A A . 183 THR HG23 1 1
2 1699 1 1 5 THR N N 36.558 31.070 26.742 1.00 . A A . 183 THR N 1 1
2 1700 1 1 5 THR O O 35.769 34.403 28.142 1.00 . A A . 183 THR O 1 1
2 1701 1 1 5 THR OG1 O 37.479 30.678 29.249 1.00 . A A . 183 THR OG1 1 1
2 1702 1 1 6 SER C C 34.783 35.116 24.236 1.00 . A A . 184 SER C 1 1
2 1703 1 1 6 SER CA C 35.743 35.139 25.436 1.00 . A A . 184 SER CA 1 1
2 1704 1 1 6 SER CB C 37.040 35.901 25.137 1.00 . A A . 184 SER CB 1 1
2 1705 1 1 6 SER H H 36.301 33.072 25.368 1.00 . A A . 184 SER H 1 1
2 1706 1 1 6 SER HA H 35.221 35.726 26.190 1.00 . A A . 184 SER HA 1 1
2 1707 1 1 6 SER HB2 H 36.800 36.878 24.714 1.00 . A A . 184 SER HB2 1 1
2 1708 1 1 6 SER HB3 H 37.581 36.057 26.072 1.00 . A A . 184 SER HB3 1 1
2 1709 1 1 6 SER HG H 38.672 35.742 24.110 1.00 . A A . 184 SER HG 1 1
2 1710 1 1 6 SER N N 36.033 33.810 26.008 1.00 . A A . 184 SER N 1 1
2 1711 1 1 6 SER O O 34.347 36.173 23.780 1.00 . A A . 184 SER O 1 1
2 1712 1 1 6 SER OG O 37.870 35.190 24.238 1.00 . A A . 184 SER OG 1 1
2 1713 1 1 7 GLU C C 32.013 34.560 23.076 1.00 . A A . 185 GLU C 1 1
2 1714 1 1 7 GLU CA C 33.311 33.794 22.739 1.00 . A A . 185 GLU CA 1 1
2 1715 1 1 7 GLU CB C 33.030 32.294 22.547 1.00 . A A . 185 GLU CB 1 1
2 1716 1 1 7 GLU CD C 31.765 30.505 21.202 1.00 . A A . 185 GLU CD 1 1
2 1717 1 1 7 GLU CG C 32.065 31.998 21.390 1.00 . A A . 185 GLU CG 1 1
2 1718 1 1 7 GLU H H 34.691 33.095 24.212 1.00 . A A . 185 GLU H 1 1
2 1719 1 1 7 GLU HA H 33.710 34.192 21.805 1.00 . A A . 185 GLU HA 1 1
2 1720 1 1 7 GLU HB2 H 33.974 31.780 22.356 1.00 . A A . 185 GLU HB2 1 1
2 1721 1 1 7 GLU HB3 H 32.602 31.909 23.471 1.00 . A A . 185 GLU HB3 1 1
2 1722 1 1 7 GLU HG2 H 31.121 32.512 21.570 1.00 . A A . 185 GLU HG2 1 1
2 1723 1 1 7 GLU HG3 H 32.497 32.393 20.468 1.00 . A A . 185 GLU HG3 1 1
2 1724 1 1 7 GLU N N 34.333 33.939 23.789 1.00 . A A . 185 GLU N 1 1
2 1725 1 1 7 GLU O O 31.359 35.116 22.194 1.00 . A A . 185 GLU O 1 1
2 1726 1 1 7 GLU OE1 O 31.115 30.163 20.184 1.00 . A A . 185 GLU OE1 1 1
2 1727 1 1 7 GLU OE2 O 32.172 29.661 22.041 1.00 . A A . 185 GLU OE2 1 1
2 1728 1 1 8 ALA C C 30.694 36.951 24.634 1.00 . A A . 186 ALA C 1 1
2 1729 1 1 8 ALA CA C 30.538 35.436 24.855 1.00 . A A . 186 ALA CA 1 1
2 1730 1 1 8 ALA CB C 30.392 35.134 26.344 1.00 . A A . 186 ALA CB 1 1
2 1731 1 1 8 ALA H H 32.229 34.155 25.045 1.00 . A A . 186 ALA H 1 1
2 1732 1 1 8 ALA HA H 29.632 35.113 24.341 1.00 . A A . 186 ALA HA 1 1
2 1733 1 1 8 ALA HB1 H 31.243 35.558 26.878 1.00 . A A . 186 ALA HB1 1 1
2 1734 1 1 8 ALA HB2 H 29.466 35.580 26.699 1.00 . A A . 186 ALA HB2 1 1
2 1735 1 1 8 ALA HB3 H 30.361 34.059 26.517 1.00 . A A . 186 ALA HB3 1 1
2 1736 1 1 8 ALA N N 31.668 34.660 24.361 1.00 . A A . 186 ALA N 1 1
2 1737 1 1 8 ALA O O 29.717 37.626 24.317 1.00 . A A . 186 ALA O 1 1
2 1738 1 1 9 GLN C C 32.135 39.093 22.887 1.00 . A A . 187 GLN C 1 1
2 1739 1 1 9 GLN CA C 32.115 38.926 24.416 1.00 . A A . 187 GLN CA 1 1
2 1740 1 1 9 GLN CB C 33.303 39.526 25.204 1.00 . A A . 187 GLN CB 1 1
2 1741 1 1 9 GLN CD C 34.788 40.435 23.299 1.00 . A A . 187 GLN CD 1 1
2 1742 1 1 9 GLN CG C 34.670 39.512 24.512 1.00 . A A . 187 GLN CG 1 1
2 1743 1 1 9 GLN H H 32.706 36.922 24.928 1.00 . A A . 187 GLN H 1 1
2 1744 1 1 9 GLN HA H 31.250 39.485 24.749 1.00 . A A . 187 GLN HA 1 1
2 1745 1 1 9 GLN HB2 H 33.063 40.555 25.466 1.00 . A A . 187 GLN HB2 1 1
2 1746 1 1 9 GLN HB3 H 33.399 38.991 26.150 1.00 . A A . 187 GLN HB3 1 1
2 1747 1 1 9 GLN HE21 H 33.806 41.969 24.191 1.00 . A A . 187 GLN HE21 1 1
2 1748 1 1 9 GLN HE22 H 34.119 42.133 22.483 1.00 . A A . 187 GLN HE22 1 1
2 1749 1 1 9 GLN HG2 H 35.430 39.811 25.232 1.00 . A A . 187 GLN HG2 1 1
2 1750 1 1 9 GLN HG3 H 34.849 38.489 24.210 1.00 . A A . 187 GLN HG3 1 1
2 1751 1 1 9 GLN N N 31.902 37.514 24.766 1.00 . A A . 187 GLN N 1 1
2 1752 1 1 9 GLN NE2 N 34.219 41.623 23.343 1.00 . A A . 187 GLN NE2 1 1
2 1753 1 1 9 GLN O O 31.622 40.084 22.379 1.00 . A A . 187 GLN O 1 1
2 1754 1 1 9 GLN OE1 O 35.375 40.078 22.283 1.00 . A A . 187 GLN OE1 1 1
2 1755 1 1 10 ALA C C 31.162 37.980 20.083 1.00 . A A . 188 ALA C 1 1
2 1756 1 1 10 ALA CA C 32.584 38.074 20.683 1.00 . A A . 188 ALA CA 1 1
2 1757 1 1 10 ALA CB C 33.466 36.913 20.227 1.00 . A A . 188 ALA CB 1 1
2 1758 1 1 10 ALA H H 32.991 37.273 22.614 1.00 . A A . 188 ALA H 1 1
2 1759 1 1 10 ALA HA H 33.029 39.006 20.323 1.00 . A A . 188 ALA HA 1 1
2 1760 1 1 10 ALA HB1 H 34.466 37.009 20.651 1.00 . A A . 188 ALA HB1 1 1
2 1761 1 1 10 ALA HB2 H 33.036 35.964 20.538 1.00 . A A . 188 ALA HB2 1 1
2 1762 1 1 10 ALA HB3 H 33.530 36.925 19.145 1.00 . A A . 188 ALA HB3 1 1
2 1763 1 1 10 ALA N N 32.607 38.086 22.145 1.00 . A A . 188 ALA N 1 1
2 1764 1 1 10 ALA O O 30.946 38.352 18.923 1.00 . A A . 188 ALA O 1 1
2 1765 1 1 11 TYR C C 28.140 39.066 20.728 1.00 . A A . 189 TYR C 1 1
2 1766 1 1 11 TYR CA C 28.749 37.674 20.572 1.00 . A A . 189 TYR CA 1 1
2 1767 1 1 11 TYR CB C 27.916 36.619 21.303 1.00 . A A . 189 TYR CB 1 1
2 1768 1 1 11 TYR CD1 C 28.434 34.142 21.303 1.00 . A A . 189 TYR CD1 1 1
2 1769 1 1 11 TYR CD2 C 27.427 35.152 19.324 1.00 . A A . 189 TYR CD2 1 1
2 1770 1 1 11 TYR CE1 C 28.352 32.869 20.699 1.00 . A A . 189 TYR CE1 1 1
2 1771 1 1 11 TYR CE2 C 27.381 33.894 18.702 1.00 . A A . 189 TYR CE2 1 1
2 1772 1 1 11 TYR CG C 27.932 35.268 20.629 1.00 . A A . 189 TYR CG 1 1
2 1773 1 1 11 TYR CZ C 27.809 32.747 19.401 1.00 . A A . 189 TYR CZ 1 1
2 1774 1 1 11 TYR H H 30.437 37.088 21.741 1.00 . A A . 189 TYR H 1 1
2 1775 1 1 11 TYR HA H 28.633 37.471 19.510 1.00 . A A . 189 TYR HA 1 1
2 1776 1 1 11 TYR HB2 H 28.254 36.534 22.336 1.00 . A A . 189 TYR HB2 1 1
2 1777 1 1 11 TYR HB3 H 26.876 36.947 21.333 1.00 . A A . 189 TYR HB3 1 1
2 1778 1 1 11 TYR HD1 H 28.881 34.274 22.279 1.00 . A A . 189 TYR HD1 1 1
2 1779 1 1 11 TYR HD2 H 27.089 36.039 18.801 1.00 . A A . 189 TYR HD2 1 1
2 1780 1 1 11 TYR HE1 H 28.703 31.990 21.216 1.00 . A A . 189 TYR HE1 1 1
2 1781 1 1 11 TYR HE2 H 27.018 33.793 17.691 1.00 . A A . 189 TYR HE2 1 1
2 1782 1 1 11 TYR HH H 28.041 30.802 19.338 1.00 . A A . 189 TYR HH 1 1
2 1783 1 1 11 TYR N N 30.177 37.516 20.861 1.00 . A A . 189 TYR N 1 1
2 1784 1 1 11 TYR O O 27.185 39.412 20.036 1.00 . A A . 189 TYR O 1 1
2 1785 1 1 11 TYR OH O 27.655 31.533 18.818 1.00 . A A . 189 TYR OH 1 1
2 1786 1 1 12 ASN C C 29.477 42.220 21.561 1.00 . A A . 190 ASN C 1 1
2 1787 1 1 12 ASN CA C 28.334 41.238 21.932 1.00 . A A . 190 ASN CA 1 1
2 1788 1 1 12 ASN CB C 27.913 41.300 23.416 1.00 . A A . 190 ASN CB 1 1
2 1789 1 1 12 ASN CG C 26.931 40.200 23.811 1.00 . A A . 190 ASN CG 1 1
2 1790 1 1 12 ASN H H 29.540 39.477 22.081 1.00 . A A . 190 ASN H 1 1
2 1791 1 1 12 ASN HA H 27.463 41.508 21.331 1.00 . A A . 190 ASN HA 1 1
2 1792 1 1 12 ASN HB2 H 28.810 41.240 24.036 1.00 . A A . 190 ASN HB2 1 1
2 1793 1 1 12 ASN HB3 H 27.442 42.264 23.612 1.00 . A A . 190 ASN HB3 1 1
2 1794 1 1 12 ASN HD21 H 28.396 39.105 24.637 1.00 . A A . 190 ASN HD21 1 1
2 1795 1 1 12 ASN HD22 H 26.823 38.374 24.655 1.00 . A A . 190 ASN HD22 1 1
2 1796 1 1 12 ASN N N 28.733 39.864 21.612 1.00 . A A . 190 ASN N 1 1
2 1797 1 1 12 ASN ND2 N 27.398 39.195 24.514 1.00 . A A . 190 ASN ND2 1 1
2 1798 1 1 12 ASN O O 30.040 42.874 22.444 1.00 . A A . 190 ASN O 1 1
2 1799 1 1 12 ASN OD1 O 25.747 40.227 23.506 1.00 . A A . 190 ASN OD1 1 1
2 1800 1 1 13 PRO C C 31.132 44.434 20.261 1.00 . A A . 191 PRO C 1 1
2 1801 1 1 13 PRO CA C 31.112 42.959 19.847 1.00 . A A . 191 PRO CA 1 1
2 1802 1 1 13 PRO CB C 31.180 42.781 18.328 1.00 . A A . 191 PRO CB 1 1
2 1803 1 1 13 PRO CD C 29.165 41.807 19.117 1.00 . A A . 191 PRO CD 1 1
2 1804 1 1 13 PRO CG C 29.721 42.584 17.931 1.00 . A A . 191 PRO CG 1 1
2 1805 1 1 13 PRO HA H 31.969 42.455 20.293 1.00 . A A . 191 PRO HA 1 1
2 1806 1 1 13 PRO HB2 H 31.622 43.645 17.832 1.00 . A A . 191 PRO HB2 1 1
2 1807 1 1 13 PRO HB3 H 31.742 41.876 18.092 1.00 . A A . 191 PRO HB3 1 1
2 1808 1 1 13 PRO HD2 H 28.106 42.020 19.226 1.00 . A A . 191 PRO HD2 1 1
2 1809 1 1 13 PRO HD3 H 29.347 40.743 18.973 1.00 . A A . 191 PRO HD3 1 1
2 1810 1 1 13 PRO HG2 H 29.218 43.549 17.866 1.00 . A A . 191 PRO HG2 1 1
2 1811 1 1 13 PRO HG3 H 29.624 42.028 16.998 1.00 . A A . 191 PRO HG3 1 1
2 1812 1 1 13 PRO N N 29.891 42.286 20.278 1.00 . A A . 191 PRO N 1 1
2 1813 1 1 13 PRO O O 30.198 45.204 20.010 1.00 . A A . 191 PRO O 1 1
2 1814 1 1 14 GLY C C 32.077 46.220 23.034 1.00 . A A . 192 GLY C 1 1
2 1815 1 1 14 GLY CA C 32.435 46.118 21.541 1.00 . A A . 192 GLY CA 1 1
2 1816 1 1 14 GLY H H 32.957 44.118 21.003 1.00 . A A . 192 GLY H 1 1
2 1817 1 1 14 GLY HA2 H 33.489 46.370 21.432 1.00 . A A . 192 GLY HA2 1 1
2 1818 1 1 14 GLY HA3 H 31.860 46.871 21.003 1.00 . A A . 192 GLY HA3 1 1
2 1819 1 1 14 GLY N N 32.223 44.808 20.923 1.00 . A A . 192 GLY N 1 1
2 1820 1 1 14 GLY O O 32.430 47.233 23.649 1.00 . A A . 192 GLY O 1 1
2 1821 1 1 15 VAL C C 32.607 45.121 25.881 1.00 . A A . 193 VAL C 1 1
2 1822 1 1 15 VAL CA C 31.278 45.130 25.120 1.00 . A A . 193 VAL CA 1 1
2 1823 1 1 15 VAL CB C 30.368 43.956 25.558 1.00 . A A . 193 VAL CB 1 1
2 1824 1 1 15 VAL CG1 C 31.082 42.602 25.516 1.00 . A A . 193 VAL CG1 1 1
2 1825 1 1 15 VAL CG2 C 29.856 44.142 26.995 1.00 . A A . 193 VAL CG2 1 1
2 1826 1 1 15 VAL H H 31.130 44.416 23.096 1.00 . A A . 193 VAL H 1 1
2 1827 1 1 15 VAL HA H 30.754 46.040 25.404 1.00 . A A . 193 VAL HA 1 1
2 1828 1 1 15 VAL HB H 29.503 43.903 24.899 1.00 . A A . 193 VAL HB 1 1
2 1829 1 1 15 VAL HG11 H 31.514 42.449 24.528 1.00 . A A . 193 VAL HG11 1 1
2 1830 1 1 15 VAL HG12 H 31.872 42.569 26.265 1.00 . A A . 193 VAL HG12 1 1
2 1831 1 1 15 VAL HG13 H 30.362 41.812 25.712 1.00 . A A . 193 VAL HG13 1 1
2 1832 1 1 15 VAL HG21 H 29.048 43.436 27.182 1.00 . A A . 193 VAL HG21 1 1
2 1833 1 1 15 VAL HG22 H 30.649 43.967 27.728 1.00 . A A . 193 VAL HG22 1 1
2 1834 1 1 15 VAL HG23 H 29.454 45.146 27.123 1.00 . A A . 193 VAL HG23 1 1
2 1835 1 1 15 VAL N N 31.452 45.203 23.652 1.00 . A A . 193 VAL N 1 1
2 1836 1 1 15 VAL O O 33.567 44.478 25.449 1.00 . A A . 193 VAL O 1 1
2 1837 1 1 16 SER C C 34.058 44.360 28.484 1.00 . A A . 194 SER C 1 1
2 1838 1 1 16 SER CA C 33.836 45.763 27.921 1.00 . A A . 194 SER CA 1 1
2 1839 1 1 16 SER CB C 33.656 46.731 29.095 1.00 . A A . 194 SER CB 1 1
2 1840 1 1 16 SER H H 31.816 46.215 27.387 1.00 . A A . 194 SER H 1 1
2 1841 1 1 16 SER HA H 34.717 46.064 27.355 1.00 . A A . 194 SER HA 1 1
2 1842 1 1 16 SER HB2 H 32.761 46.460 29.658 1.00 . A A . 194 SER HB2 1 1
2 1843 1 1 16 SER HB3 H 34.522 46.657 29.757 1.00 . A A . 194 SER HB3 1 1
2 1844 1 1 16 SER HG H 33.362 48.601 29.455 1.00 . A A . 194 SER HG 1 1
2 1845 1 1 16 SER N N 32.659 45.776 27.043 1.00 . A A . 194 SER N 1 1
2 1846 1 1 16 SER O O 33.152 43.793 29.105 1.00 . A A . 194 SER O 1 1
2 1847 1 1 16 SER OG O 33.537 48.066 28.650 1.00 . A A . 194 SER OG 1 1
2 1848 1 1 17 ASN C C 35.482 42.447 30.414 1.00 . A A . 195 ASN C 1 1
2 1849 1 1 17 ASN CA C 35.501 42.444 28.867 1.00 . A A . 195 ASN CA 1 1
2 1850 1 1 17 ASN CB C 36.804 41.865 28.297 1.00 . A A . 195 ASN CB 1 1
2 1851 1 1 17 ASN CG C 36.785 40.351 28.165 1.00 . A A . 195 ASN CG 1 1
2 1852 1 1 17 ASN H H 35.980 44.259 27.808 1.00 . A A . 195 ASN H 1 1
2 1853 1 1 17 ASN HA H 34.678 41.809 28.530 1.00 . A A . 195 ASN HA 1 1
2 1854 1 1 17 ASN HB2 H 36.975 42.256 27.302 1.00 . A A . 195 ASN HB2 1 1
2 1855 1 1 17 ASN HB3 H 37.635 42.147 28.932 1.00 . A A . 195 ASN HB3 1 1
2 1856 1 1 17 ASN HD21 H 35.780 40.092 29.895 1.00 . A A . 195 ASN HD21 1 1
2 1857 1 1 17 ASN HD22 H 36.156 38.641 28.979 1.00 . A A . 195 ASN HD22 1 1
2 1858 1 1 17 ASN N N 35.251 43.783 28.326 1.00 . A A . 195 ASN N 1 1
2 1859 1 1 17 ASN ND2 N 36.133 39.654 29.059 1.00 . A A . 195 ASN ND2 1 1
2 1860 1 1 17 ASN O O 35.051 41.457 30.993 1.00 . A A . 195 ASN O 1 1
2 1861 1 1 17 ASN OD1 O 37.298 39.788 27.211 1.00 . A A . 195 ASN OD1 1 1
2 1862 1 1 18 GLU C C 34.235 43.468 33.039 1.00 . A A . 196 GLU C 1 1
2 1863 1 1 18 GLU CA C 35.673 43.743 32.540 1.00 . A A . 196 GLU CA 1 1
2 1864 1 1 18 GLU CB C 36.089 45.195 32.854 1.00 . A A . 196 GLU CB 1 1
2 1865 1 1 18 GLU CD C 37.030 45.086 35.263 1.00 . A A . 196 GLU CD 1 1
2 1866 1 1 18 GLU CG C 35.951 45.638 34.322 1.00 . A A . 196 GLU CG 1 1
2 1867 1 1 18 GLU H H 36.256 44.311 30.558 1.00 . A A . 196 GLU H 1 1
2 1868 1 1 18 GLU HA H 36.346 43.060 33.060 1.00 . A A . 196 GLU HA 1 1
2 1869 1 1 18 GLU HB2 H 37.118 45.352 32.524 1.00 . A A . 196 GLU HB2 1 1
2 1870 1 1 18 GLU HB3 H 35.457 45.856 32.259 1.00 . A A . 196 GLU HB3 1 1
2 1871 1 1 18 GLU HG2 H 36.025 46.727 34.343 1.00 . A A . 196 GLU HG2 1 1
2 1872 1 1 18 GLU HG3 H 34.961 45.386 34.706 1.00 . A A . 196 GLU HG3 1 1
2 1873 1 1 18 GLU N N 35.822 43.554 31.082 1.00 . A A . 196 GLU N 1 1
2 1874 1 1 18 GLU O O 34.033 42.955 34.146 1.00 . A A . 196 GLU O 1 1
2 1875 1 1 18 GLU OE1 O 38.053 44.518 34.816 1.00 . A A . 196 GLU OE1 1 1
2 1876 1 1 18 GLU OE2 O 36.916 45.282 36.496 1.00 . A A . 196 GLU OE2 1 1
2 1877 1 1 19 PHE C C 31.447 42.125 32.050 1.00 . A A . 197 PHE C 1 1
2 1878 1 1 19 PHE CA C 31.812 43.565 32.451 1.00 . A A . 197 PHE CA 1 1
2 1879 1 1 19 PHE CB C 31.045 44.595 31.605 1.00 . A A . 197 PHE CB 1 1
2 1880 1 1 19 PHE CD1 C 29.014 45.580 32.753 1.00 . A A . 197 PHE CD1 1 1
2 1881 1 1 19 PHE CD2 C 28.681 43.866 31.054 1.00 . A A . 197 PHE CD2 1 1
2 1882 1 1 19 PHE CE1 C 27.622 45.694 32.914 1.00 . A A . 197 PHE CE1 1 1
2 1883 1 1 19 PHE CE2 C 27.288 43.968 31.227 1.00 . A A . 197 PHE CE2 1 1
2 1884 1 1 19 PHE CG C 29.547 44.662 31.827 1.00 . A A . 197 PHE CG 1 1
2 1885 1 1 19 PHE CZ C 26.759 44.881 32.158 1.00 . A A . 197 PHE CZ 1 1
2 1886 1 1 19 PHE H H 33.490 44.171 31.307 1.00 . A A . 197 PHE H 1 1
2 1887 1 1 19 PHE HA H 31.573 43.713 33.504 1.00 . A A . 197 PHE HA 1 1
2 1888 1 1 19 PHE HB2 H 31.462 45.588 31.783 1.00 . A A . 197 PHE HB2 1 1
2 1889 1 1 19 PHE HB3 H 31.212 44.361 30.558 1.00 . A A . 197 PHE HB3 1 1
2 1890 1 1 19 PHE HD1 H 29.677 46.213 33.326 1.00 . A A . 197 PHE HD1 1 1
2 1891 1 1 19 PHE HD2 H 29.086 43.196 30.310 1.00 . A A . 197 PHE HD2 1 1
2 1892 1 1 19 PHE HE1 H 27.214 46.405 33.618 1.00 . A A . 197 PHE HE1 1 1
2 1893 1 1 19 PHE HE2 H 26.622 43.360 30.631 1.00 . A A . 197 PHE HE2 1 1
2 1894 1 1 19 PHE HZ H 25.690 44.966 32.287 1.00 . A A . 197 PHE HZ 1 1
2 1895 1 1 19 PHE N N 33.238 43.793 32.209 1.00 . A A . 197 PHE N 1 1
2 1896 1 1 19 PHE O O 30.897 41.375 32.853 1.00 . A A . 197 PHE O 1 1
2 1897 1 1 20 LEU C C 32.013 39.198 31.026 1.00 . A A . 198 LEU C 1 1
2 1898 1 1 20 LEU CA C 31.373 40.387 30.288 1.00 . A A . 198 LEU CA 1 1
2 1899 1 1 20 LEU CB C 31.682 40.356 28.776 1.00 . A A . 198 LEU CB 1 1
2 1900 1 1 20 LEU CD1 C 30.555 38.154 28.097 1.00 . A A . 198 LEU CD1 1 1
2 1901 1 1 20 LEU CD2 C 29.226 40.232 28.019 1.00 . A A . 198 LEU CD2 1 1
2 1902 1 1 20 LEU CG C 30.636 39.659 27.889 1.00 . A A . 198 LEU CG 1 1
2 1903 1 1 20 LEU H H 32.277 42.340 30.216 1.00 . A A . 198 LEU H 1 1
2 1904 1 1 20 LEU HA H 30.299 40.306 30.441 1.00 . A A . 198 LEU HA 1 1
2 1905 1 1 20 LEU HB2 H 31.764 41.381 28.410 1.00 . A A . 198 LEU HB2 1 1
2 1906 1 1 20 LEU HB3 H 32.652 39.876 28.616 1.00 . A A . 198 LEU HB3 1 1
2 1907 1 1 20 LEU HD11 H 31.549 37.715 28.014 1.00 . A A . 198 LEU HD11 1 1
2 1908 1 1 20 LEU HD12 H 29.909 37.737 27.329 1.00 . A A . 198 LEU HD12 1 1
2 1909 1 1 20 LEU HD13 H 30.125 37.924 29.070 1.00 . A A . 198 LEU HD13 1 1
2 1910 1 1 20 LEU HD21 H 28.768 39.933 28.961 1.00 . A A . 198 LEU HD21 1 1
2 1911 1 1 20 LEU HD22 H 28.611 39.858 27.200 1.00 . A A . 198 LEU HD22 1 1
2 1912 1 1 20 LEU HD23 H 29.261 41.317 27.967 1.00 . A A . 198 LEU HD23 1 1
2 1913 1 1 20 LEU HG H 30.950 39.821 26.863 1.00 . A A . 198 LEU HG 1 1
2 1914 1 1 20 LEU N N 31.786 41.695 30.827 1.00 . A A . 198 LEU N 1 1
2 1915 1 1 20 LEU O O 31.383 38.155 31.208 1.00 . A A . 198 LEU O 1 1
2 1916 1 1 21 MET C C 33.107 38.115 33.645 1.00 . A A . 199 MET C 1 1
2 1917 1 1 21 MET CA C 33.922 38.398 32.375 1.00 . A A . 199 MET CA 1 1
2 1918 1 1 21 MET CB C 35.328 38.918 32.723 1.00 . A A . 199 MET CB 1 1
2 1919 1 1 21 MET CE C 37.269 35.554 34.358 1.00 . A A . 199 MET CE 1 1
2 1920 1 1 21 MET CG C 36.120 37.964 33.628 1.00 . A A . 199 MET CG 1 1
2 1921 1 1 21 MET H H 33.699 40.257 31.322 1.00 . A A . 199 MET H 1 1
2 1922 1 1 21 MET HA H 34.027 37.460 31.828 1.00 . A A . 199 MET HA 1 1
2 1923 1 1 21 MET HB2 H 35.892 39.107 31.801 1.00 . A A . 199 MET HB2 1 1
2 1924 1 1 21 MET HB3 H 35.215 39.858 33.266 1.00 . A A . 199 MET HB3 1 1
2 1925 1 1 21 MET HE1 H 36.630 35.568 35.240 1.00 . A A . 199 MET HE1 1 1
2 1926 1 1 21 MET HE2 H 37.530 34.524 34.117 1.00 . A A . 199 MET HE2 1 1
2 1927 1 1 21 MET HE3 H 38.181 36.117 34.562 1.00 . A A . 199 MET HE3 1 1
2 1928 1 1 21 MET HG2 H 37.094 38.414 33.826 1.00 . A A . 199 MET HG2 1 1
2 1929 1 1 21 MET HG3 H 35.605 37.870 34.585 1.00 . A A . 199 MET HG3 1 1
2 1930 1 1 21 MET N N 33.238 39.373 31.517 1.00 . A A . 199 MET N 1 1
2 1931 1 1 21 MET O O 32.921 36.952 34.011 1.00 . A A . 199 MET O 1 1
2 1932 1 1 21 MET SD S 36.395 36.301 32.956 1.00 . A A . 199 MET SD 1 1
2 1933 1 1 22 LYS C C 30.494 38.174 35.235 1.00 . A A . 200 LYS C 1 1
2 1934 1 1 22 LYS CA C 31.722 39.039 35.484 1.00 . A A . 200 LYS CA 1 1
2 1935 1 1 22 LYS CB C 31.286 40.432 35.967 1.00 . A A . 200 LYS CB 1 1
2 1936 1 1 22 LYS CD C 31.465 40.215 38.555 1.00 . A A . 200 LYS CD 1 1
2 1937 1 1 22 LYS CE C 32.595 41.238 38.748 1.00 . A A . 200 LYS CE 1 1
2 1938 1 1 22 LYS CG C 30.574 40.475 37.331 1.00 . A A . 200 LYS CG 1 1
2 1939 1 1 22 LYS H H 32.603 40.081 33.827 1.00 . A A . 200 LYS H 1 1
2 1940 1 1 22 LYS HA H 32.339 38.560 36.244 1.00 . A A . 200 LYS HA 1 1
2 1941 1 1 22 LYS HB2 H 32.155 41.073 35.992 1.00 . A A . 200 LYS HB2 1 1
2 1942 1 1 22 LYS HB3 H 30.595 40.853 35.241 1.00 . A A . 200 LYS HB3 1 1
2 1943 1 1 22 LYS HD2 H 30.833 40.229 39.444 1.00 . A A . 200 LYS HD2 1 1
2 1944 1 1 22 LYS HD3 H 31.901 39.218 38.479 1.00 . A A . 200 LYS HD3 1 1
2 1945 1 1 22 LYS HE2 H 33.084 41.024 39.702 1.00 . A A . 200 LYS HE2 1 1
2 1946 1 1 22 LYS HE3 H 33.338 41.109 37.958 1.00 . A A . 200 LYS HE3 1 1
2 1947 1 1 22 LYS HG2 H 30.130 41.463 37.444 1.00 . A A . 200 LYS HG2 1 1
2 1948 1 1 22 LYS HG3 H 29.755 39.756 37.336 1.00 . A A . 200 LYS HG3 1 1
2 1949 1 1 22 LYS HZ1 H 31.284 42.760 39.322 1.00 . A A . 200 LYS HZ1 1 1
2 1950 1 1 22 LYS HZ2 H 31.920 42.957 37.806 1.00 . A A . 200 LYS HZ2 1 1
2 1951 1 1 22 LYS HZ3 H 32.852 43.257 39.104 1.00 . A A . 200 LYS HZ3 1 1
2 1952 1 1 22 LYS N N 32.531 39.166 34.261 1.00 . A A . 200 LYS N 1 1
2 1953 1 1 22 LYS NZ N 32.120 42.641 38.753 1.00 . A A . 200 LYS NZ 1 1
2 1954 1 1 22 LYS O O 30.142 37.339 36.063 1.00 . A A . 200 LYS O 1 1
2 1955 1 1 23 ILE C C 29.013 36.092 33.596 1.00 . A A . 201 ILE C 1 1
2 1956 1 1 23 ILE CA C 28.683 37.584 33.678 1.00 . A A . 201 ILE CA 1 1
2 1957 1 1 23 ILE CB C 28.128 38.066 32.311 1.00 . A A . 201 ILE CB 1 1
2 1958 1 1 23 ILE CD1 C 26.742 40.086 33.157 1.00 . A A . 201 ILE CD1 1 1
2 1959 1 1 23 ILE CG1 C 27.835 39.578 32.217 1.00 . A A . 201 ILE CG1 1 1
2 1960 1 1 23 ILE CG2 C 26.895 37.239 31.921 1.00 . A A . 201 ILE CG2 1 1
2 1961 1 1 23 ILE H H 30.223 39.063 33.448 1.00 . A A . 201 ILE H 1 1
2 1962 1 1 23 ILE HA H 27.948 37.719 34.470 1.00 . A A . 201 ILE HA 1 1
2 1963 1 1 23 ILE HB H 28.883 37.862 31.552 1.00 . A A . 201 ILE HB 1 1
2 1964 1 1 23 ILE HD11 H 26.977 39.806 34.182 1.00 . A A . 201 ILE HD11 1 1
2 1965 1 1 23 ILE HD12 H 26.686 41.173 33.082 1.00 . A A . 201 ILE HD12 1 1
2 1966 1 1 23 ILE HD13 H 25.780 39.667 32.867 1.00 . A A . 201 ILE HD13 1 1
2 1967 1 1 23 ILE HG12 H 28.746 40.132 32.425 1.00 . A A . 201 ILE HG12 1 1
2 1968 1 1 23 ILE HG13 H 27.542 39.816 31.194 1.00 . A A . 201 ILE HG13 1 1
2 1969 1 1 23 ILE HG21 H 26.138 37.298 32.702 1.00 . A A . 201 ILE HG21 1 1
2 1970 1 1 23 ILE HG22 H 26.487 37.607 30.985 1.00 . A A . 201 ILE HG22 1 1
2 1971 1 1 23 ILE HG23 H 27.175 36.197 31.771 1.00 . A A . 201 ILE HG23 1 1
2 1972 1 1 23 ILE N N 29.865 38.352 34.071 1.00 . A A . 201 ILE N 1 1
2 1973 1 1 23 ILE O O 28.338 35.269 34.215 1.00 . A A . 201 ILE O 1 1
2 1974 1 1 24 GLN C C 30.696 33.564 33.838 1.00 . A A . 202 GLN C 1 1
2 1975 1 1 24 GLN CA C 30.420 34.355 32.565 1.00 . A A . 202 GLN CA 1 1
2 1976 1 1 24 GLN CB C 31.656 34.302 31.666 1.00 . A A . 202 GLN CB 1 1
2 1977 1 1 24 GLN CD C 32.501 34.373 29.305 1.00 . A A . 202 GLN CD 1 1
2 1978 1 1 24 GLN CG C 31.308 34.631 30.210 1.00 . A A . 202 GLN CG 1 1
2 1979 1 1 24 GLN H H 30.624 36.483 32.432 1.00 . A A . 202 GLN H 1 1
2 1980 1 1 24 GLN HA H 29.585 33.870 32.056 1.00 . A A . 202 GLN HA 1 1
2 1981 1 1 24 GLN HB2 H 32.413 34.989 32.061 1.00 . A A . 202 GLN HB2 1 1
2 1982 1 1 24 GLN HB3 H 32.063 33.291 31.696 1.00 . A A . 202 GLN HB3 1 1
2 1983 1 1 24 GLN HE21 H 33.030 36.318 29.294 1.00 . A A . 202 GLN HE21 1 1
2 1984 1 1 24 GLN HE22 H 34.130 35.208 28.524 1.00 . A A . 202 GLN HE22 1 1
2 1985 1 1 24 GLN HG2 H 30.487 33.994 29.878 1.00 . A A . 202 GLN HG2 1 1
2 1986 1 1 24 GLN HG3 H 30.994 35.671 30.128 1.00 . A A . 202 GLN HG3 1 1
2 1987 1 1 24 GLN N N 30.062 35.746 32.843 1.00 . A A . 202 GLN N 1 1
2 1988 1 1 24 GLN NE2 N 33.224 35.403 28.935 1.00 . A A . 202 GLN NE2 1 1
2 1989 1 1 24 GLN O O 30.154 32.471 34.012 1.00 . A A . 202 GLN O 1 1
2 1990 1 1 24 GLN OE1 O 32.843 33.239 28.989 1.00 . A A . 202 GLN OE1 1 1
2 1991 1 1 25 THR C C 30.659 33.526 37.022 1.00 . A A . 203 THR C 1 1
2 1992 1 1 25 THR CA C 31.832 33.560 36.032 1.00 . A A . 203 THR CA 1 1
2 1993 1 1 25 THR CB C 33.131 34.181 36.566 1.00 . A A . 203 THR CB 1 1
2 1994 1 1 25 THR CG2 C 32.920 35.582 37.117 1.00 . A A . 203 THR CG2 1 1
2 1995 1 1 25 THR H H 31.896 35.050 34.499 1.00 . A A . 203 THR H 1 1
2 1996 1 1 25 THR HA H 32.077 32.517 35.851 1.00 . A A . 203 THR HA 1 1
2 1997 1 1 25 THR HB H 33.843 34.244 35.741 1.00 . A A . 203 THR HB 1 1
2 1998 1 1 25 THR HG1 H 34.545 33.811 37.820 1.00 . A A . 203 THR HG1 1 1
2 1999 1 1 25 THR HG21 H 33.881 36.033 37.357 1.00 . A A . 203 THR HG21 1 1
2 2000 1 1 25 THR HG22 H 32.286 35.554 38.003 1.00 . A A . 203 THR HG22 1 1
2 2001 1 1 25 THR HG23 H 32.443 36.176 36.339 1.00 . A A . 203 THR HG23 1 1
2 2002 1 1 25 THR N N 31.504 34.140 34.728 1.00 . A A . 203 THR N 1 1
2 2003 1 1 25 THR O O 30.497 32.529 37.725 1.00 . A A . 203 THR O 1 1
2 2004 1 1 25 THR OG1 O 33.710 33.373 37.562 1.00 . A A . 203 THR OG1 1 1
2 2005 1 1 26 ALA C C 27.590 33.349 37.441 1.00 . A A . 204 ALA C 1 1
2 2006 1 1 26 ALA CA C 28.546 34.493 37.833 1.00 . A A . 204 ALA CA 1 1
2 2007 1 1 26 ALA CB C 27.856 35.859 37.749 1.00 . A A . 204 ALA CB 1 1
2 2008 1 1 26 ALA H H 29.888 35.326 36.398 1.00 . A A . 204 ALA H 1 1
2 2009 1 1 26 ALA HA H 28.846 34.327 38.871 1.00 . A A . 204 ALA HA 1 1
2 2010 1 1 26 ALA HB1 H 27.596 36.089 36.716 1.00 . A A . 204 ALA HB1 1 1
2 2011 1 1 26 ALA HB2 H 26.950 35.848 38.355 1.00 . A A . 204 ALA HB2 1 1
2 2012 1 1 26 ALA HB3 H 28.525 36.631 38.131 1.00 . A A . 204 ALA HB3 1 1
2 2013 1 1 26 ALA N N 29.753 34.517 37.001 1.00 . A A . 204 ALA N 1 1
2 2014 1 1 26 ALA O O 27.063 32.660 38.315 1.00 . A A . 204 ALA O 1 1
2 2015 1 1 27 ILE C C 27.342 30.643 35.947 1.00 . A A . 205 ILE C 1 1
2 2016 1 1 27 ILE CA C 26.606 31.947 35.663 1.00 . A A . 205 ILE CA 1 1
2 2017 1 1 27 ILE CB C 26.325 32.057 34.156 1.00 . A A . 205 ILE CB 1 1
2 2018 1 1 27 ILE CD1 C 25.917 33.828 32.416 1.00 . A A . 205 ILE CD1 1 1
2 2019 1 1 27 ILE CG1 C 25.582 33.369 33.830 1.00 . A A . 205 ILE CG1 1 1
2 2020 1 1 27 ILE CG2 C 25.533 30.839 33.636 1.00 . A A . 205 ILE CG2 1 1
2 2021 1 1 27 ILE H H 27.794 33.729 35.448 1.00 . A A . 205 ILE H 1 1
2 2022 1 1 27 ILE HA H 25.653 31.910 36.190 1.00 . A A . 205 ILE HA 1 1
2 2023 1 1 27 ILE HB H 27.290 32.072 33.647 1.00 . A A . 205 ILE HB 1 1
2 2024 1 1 27 ILE HD11 H 25.360 34.737 32.198 1.00 . A A . 205 ILE HD11 1 1
2 2025 1 1 27 ILE HD12 H 26.988 34.025 32.370 1.00 . A A . 205 ILE HD12 1 1
2 2026 1 1 27 ILE HD13 H 25.665 33.058 31.689 1.00 . A A . 205 ILE HD13 1 1
2 2027 1 1 27 ILE HG12 H 24.509 33.247 33.966 1.00 . A A . 205 ILE HG12 1 1
2 2028 1 1 27 ILE HG13 H 25.889 34.174 34.493 1.00 . A A . 205 ILE HG13 1 1
2 2029 1 1 27 ILE HG21 H 24.540 30.836 34.078 1.00 . A A . 205 ILE HG21 1 1
2 2030 1 1 27 ILE HG22 H 25.444 30.888 32.553 1.00 . A A . 205 ILE HG22 1 1
2 2031 1 1 27 ILE HG23 H 26.018 29.890 33.881 1.00 . A A . 205 ILE HG23 1 1
2 2032 1 1 27 ILE N N 27.395 33.096 36.140 1.00 . A A . 205 ILE N 1 1
2 2033 1 1 27 ILE O O 26.784 29.730 36.548 1.00 . A A . 205 ILE O 1 1
2 2034 1 1 28 SER C C 29.631 28.928 37.145 1.00 . A A . 206 SER C 1 1
2 2035 1 1 28 SER CA C 29.455 29.368 35.679 1.00 . A A . 206 SER CA 1 1
2 2036 1 1 28 SER CB C 30.813 29.601 35.008 1.00 . A A . 206 SER CB 1 1
2 2037 1 1 28 SER H H 28.953 31.370 35.012 1.00 . A A . 206 SER H 1 1
2 2038 1 1 28 SER HA H 28.971 28.553 35.148 1.00 . A A . 206 SER HA 1 1
2 2039 1 1 28 SER HB2 H 30.647 29.998 34.007 1.00 . A A . 206 SER HB2 1 1
2 2040 1 1 28 SER HB3 H 31.391 30.323 35.586 1.00 . A A . 206 SER HB3 1 1
2 2041 1 1 28 SER HG H 32.298 28.592 34.288 1.00 . A A . 206 SER HG 1 1
2 2042 1 1 28 SER N N 28.608 30.567 35.533 1.00 . A A . 206 SER N 1 1
2 2043 1 1 28 SER O O 29.909 27.759 37.419 1.00 . A A . 206 SER O 1 1
2 2044 1 1 28 SER OG O 31.540 28.392 34.879 1.00 . A A . 206 SER OG 1 1
2 2045 1 1 29 SER C C 28.098 28.605 39.863 1.00 . A A . 207 SER C 1 1
2 2046 1 1 29 SER CA C 29.292 29.511 39.531 1.00 . A A . 207 SER CA 1 1
2 2047 1 1 29 SER CB C 29.237 30.802 40.357 1.00 . A A . 207 SER CB 1 1
2 2048 1 1 29 SER H H 29.188 30.778 37.811 1.00 . A A . 207 SER H 1 1
2 2049 1 1 29 SER HA H 30.200 28.983 39.803 1.00 . A A . 207 SER HA 1 1
2 2050 1 1 29 SER HB2 H 30.170 31.352 40.229 1.00 . A A . 207 SER HB2 1 1
2 2051 1 1 29 SER HB3 H 28.413 31.425 40.011 1.00 . A A . 207 SER HB3 1 1
2 2052 1 1 29 SER HG H 29.688 31.042 42.240 1.00 . A A . 207 SER HG 1 1
2 2053 1 1 29 SER N N 29.379 29.827 38.102 1.00 . A A . 207 SER N 1 1
2 2054 1 1 29 SER O O 28.256 27.607 40.572 1.00 . A A . 207 SER O 1 1
2 2055 1 1 29 SER OG O 29.039 30.510 41.729 1.00 . A A . 207 SER OG 1 1
2 2056 1 1 30 LYS C C 25.333 27.107 38.506 1.00 . A A . 208 LYS C 1 1
2 2057 1 1 30 LYS CA C 25.650 28.174 39.558 1.00 . A A . 208 LYS CA 1 1
2 2058 1 1 30 LYS CB C 24.500 29.177 39.678 1.00 . A A . 208 LYS CB 1 1
2 2059 1 1 30 LYS CD C 23.469 30.920 41.140 1.00 . A A . 208 LYS CD 1 1
2 2060 1 1 30 LYS CE C 23.706 32.093 42.093 1.00 . A A . 208 LYS CE 1 1
2 2061 1 1 30 LYS CG C 24.742 30.129 40.858 1.00 . A A . 208 LYS CG 1 1
2 2062 1 1 30 LYS H H 26.875 29.677 38.655 1.00 . A A . 208 LYS H 1 1
2 2063 1 1 30 LYS HA H 25.711 27.660 40.517 1.00 . A A . 208 LYS HA 1 1
2 2064 1 1 30 LYS HB2 H 24.402 29.750 38.752 1.00 . A A . 208 LYS HB2 1 1
2 2065 1 1 30 LYS HB3 H 23.571 28.629 39.848 1.00 . A A . 208 LYS HB3 1 1
2 2066 1 1 30 LYS HD2 H 23.111 31.314 40.193 1.00 . A A . 208 LYS HD2 1 1
2 2067 1 1 30 LYS HD3 H 22.718 30.246 41.552 1.00 . A A . 208 LYS HD3 1 1
2 2068 1 1 30 LYS HE2 H 24.444 32.752 41.634 1.00 . A A . 208 LYS HE2 1 1
2 2069 1 1 30 LYS HE3 H 22.770 32.649 42.202 1.00 . A A . 208 LYS HE3 1 1
2 2070 1 1 30 LYS HG2 H 25.009 29.553 41.744 1.00 . A A . 208 LYS HG2 1 1
2 2071 1 1 30 LYS HG3 H 25.551 30.819 40.614 1.00 . A A . 208 LYS HG3 1 1
2 2072 1 1 30 LYS HZ1 H 25.086 31.186 43.365 1.00 . A A . 208 LYS HZ1 1 1
2 2073 1 1 30 LYS HZ2 H 23.510 31.009 43.839 1.00 . A A . 208 LYS HZ2 1 1
2 2074 1 1 30 LYS HZ3 H 24.288 32.440 44.057 1.00 . A A . 208 LYS HZ3 1 1
2 2075 1 1 30 LYS N N 26.911 28.902 39.312 1.00 . A A . 208 LYS N 1 1
2 2076 1 1 30 LYS NZ N 24.180 31.651 43.424 1.00 . A A . 208 LYS NZ 1 1
2 2077 1 1 30 LYS O O 24.456 26.264 38.723 1.00 . A A . 208 LYS O 1 1
2 2078 1 1 31 ASN C C 26.309 24.789 36.658 1.00 . A A . 209 ASN C 1 1
2 2079 1 1 31 ASN CA C 25.893 26.213 36.267 1.00 . A A . 209 ASN CA 1 1
2 2080 1 1 31 ASN CB C 26.712 26.731 35.075 1.00 . A A . 209 ASN CB 1 1
2 2081 1 1 31 ASN CG C 26.521 25.881 33.834 1.00 . A A . 209 ASN CG 1 1
2 2082 1 1 31 ASN H H 26.663 27.929 37.253 1.00 . A A . 209 ASN H 1 1
2 2083 1 1 31 ASN HA H 24.842 26.189 35.979 1.00 . A A . 209 ASN HA 1 1
2 2084 1 1 31 ASN HB2 H 26.401 27.743 34.829 1.00 . A A . 209 ASN HB2 1 1
2 2085 1 1 31 ASN HB3 H 27.767 26.734 35.346 1.00 . A A . 209 ASN HB3 1 1
2 2086 1 1 31 ASN HD21 H 28.381 26.289 33.124 1.00 . A A . 209 ASN HD21 1 1
2 2087 1 1 31 ASN HD22 H 27.353 25.242 32.162 1.00 . A A . 209 ASN HD22 1 1
2 2088 1 1 31 ASN N N 26.037 27.143 37.378 1.00 . A A . 209 ASN N 1 1
2 2089 1 1 31 ASN ND2 N 27.480 25.855 32.946 1.00 . A A . 209 ASN ND2 1 1
2 2090 1 1 31 ASN O O 27.383 24.573 37.231 1.00 . A A . 209 ASN O 1 1
2 2091 1 1 31 ASN OD1 O 25.489 25.268 33.620 1.00 . A A . 209 ASN OD1 1 1
2 2092 1 1 32 ARG C C 24.740 21.566 35.579 1.00 . A A . 210 ARG C 1 1
2 2093 1 1 32 ARG CA C 25.535 22.408 36.583 1.00 . A A . 210 ARG CA 1 1
2 2094 1 1 32 ARG CB C 25.071 22.159 38.026 1.00 . A A . 210 ARG CB 1 1
2 2095 1 1 32 ARG CD C 24.719 20.578 39.901 1.00 . A A . 210 ARG CD 1 1
2 2096 1 1 32 ARG CG C 24.893 20.678 38.389 1.00 . A A . 210 ARG CG 1 1
2 2097 1 1 32 ARG CZ C 25.203 18.222 40.652 1.00 . A A . 210 ARG CZ 1 1
2 2098 1 1 32 ARG H H 24.573 24.190 35.902 1.00 . A A . 210 ARG H 1 1
2 2099 1 1 32 ARG HA H 26.586 22.116 36.498 1.00 . A A . 210 ARG HA 1 1
2 2100 1 1 32 ARG HB2 H 25.806 22.607 38.698 1.00 . A A . 210 ARG HB2 1 1
2 2101 1 1 32 ARG HB3 H 24.116 22.663 38.188 1.00 . A A . 210 ARG HB3 1 1
2 2102 1 1 32 ARG HD2 H 25.641 20.939 40.345 1.00 . A A . 210 ARG HD2 1 1
2 2103 1 1 32 ARG HD3 H 23.914 21.244 40.215 1.00 . A A . 210 ARG HD3 1 1
2 2104 1 1 32 ARG HE H 23.403 18.979 40.400 1.00 . A A . 210 ARG HE 1 1
2 2105 1 1 32 ARG HG2 H 24.008 20.279 37.894 1.00 . A A . 210 ARG HG2 1 1
2 2106 1 1 32 ARG HG3 H 25.773 20.108 38.089 1.00 . A A . 210 ARG HG3 1 1
2 2107 1 1 32 ARG HH11 H 26.961 19.210 40.554 1.00 . A A . 210 ARG HH11 1 1
2 2108 1 1 32 ARG HH12 H 27.020 17.481 40.908 1.00 . A A . 210 ARG HH12 1 1
2 2109 1 1 32 ARG HH21 H 23.694 16.966 40.999 1.00 . A A . 210 ARG HH21 1 1
2 2110 1 1 32 ARG HH22 H 25.331 16.311 41.221 1.00 . A A . 210 ARG HH22 1 1
2 2111 1 1 32 ARG N N 25.428 23.847 36.323 1.00 . A A . 210 ARG N 1 1
2 2112 1 1 32 ARG NE N 24.389 19.208 40.329 1.00 . A A . 210 ARG NE 1 1
2 2113 1 1 32 ARG NH1 N 26.501 18.317 40.668 1.00 . A A . 210 ARG NH1 1 1
2 2114 1 1 32 ARG NH2 N 24.706 17.065 40.962 1.00 . A A . 210 ARG NH2 1 1
2 2115 1 1 32 ARG O O 23.597 21.892 35.245 1.00 . A A . 210 ARG O 1 1
2 2116 1 1 33 TYR C C 23.374 18.780 34.900 1.00 . A A . 211 TYR C 1 1
2 2117 1 1 33 TYR CA C 24.702 19.384 34.375 1.00 . A A . 211 TYR CA 1 1
2 2118 1 1 33 TYR CB C 25.742 18.302 34.030 1.00 . A A . 211 TYR CB 1 1
2 2119 1 1 33 TYR CD1 C 26.273 17.087 36.201 1.00 . A A . 211 TYR CD1 1 1
2 2120 1 1 33 TYR CD2 C 28.001 18.474 35.188 1.00 . A A . 211 TYR CD2 1 1
2 2121 1 1 33 TYR CE1 C 27.146 16.772 37.262 1.00 . A A . 211 TYR CE1 1 1
2 2122 1 1 33 TYR CE2 C 28.875 18.169 36.251 1.00 . A A . 211 TYR CE2 1 1
2 2123 1 1 33 TYR CG C 26.696 17.939 35.161 1.00 . A A . 211 TYR CG 1 1
2 2124 1 1 33 TYR CZ C 28.447 17.317 37.293 1.00 . A A . 211 TYR CZ 1 1
2 2125 1 1 33 TYR H H 26.283 20.290 35.463 1.00 . A A . 211 TYR H 1 1
2 2126 1 1 33 TYR HA H 24.464 19.853 33.422 1.00 . A A . 211 TYR HA 1 1
2 2127 1 1 33 TYR HB2 H 25.229 17.400 33.702 1.00 . A A . 211 TYR HB2 1 1
2 2128 1 1 33 TYR HB3 H 26.334 18.658 33.186 1.00 . A A . 211 TYR HB3 1 1
2 2129 1 1 33 TYR HD1 H 25.271 16.681 36.196 1.00 . A A . 211 TYR HD1 1 1
2 2130 1 1 33 TYR HD2 H 28.338 19.128 34.394 1.00 . A A . 211 TYR HD2 1 1
2 2131 1 1 33 TYR HE1 H 26.824 16.124 38.064 1.00 . A A . 211 TYR HE1 1 1
2 2132 1 1 33 TYR HE2 H 29.873 18.584 36.269 1.00 . A A . 211 TYR HE2 1 1
2 2133 1 1 33 TYR HH H 30.015 17.653 38.399 1.00 . A A . 211 TYR HH 1 1
2 2134 1 1 33 TYR N N 25.328 20.444 35.170 1.00 . A A . 211 TYR N 1 1
2 2135 1 1 33 TYR O O 23.311 18.435 36.081 1.00 . A A . 211 TYR O 1 1
2 2136 1 1 33 TYR OH O 29.282 17.012 38.321 1.00 . A A . 211 TYR OH 1 1
2 2137 1 1 34 PRO C C 21.257 16.414 34.629 1.00 . A A . 212 PRO C 1 1
2 2138 1 1 34 PRO CA C 21.071 17.929 34.477 1.00 . A A . 212 PRO CA 1 1
2 2139 1 1 34 PRO CB C 20.069 18.281 33.374 1.00 . A A . 212 PRO CB 1 1
2 2140 1 1 34 PRO CD C 22.242 19.024 32.686 1.00 . A A . 212 PRO CD 1 1
2 2141 1 1 34 PRO CG C 20.926 18.482 32.131 1.00 . A A . 212 PRO CG 1 1
2 2142 1 1 34 PRO HA H 20.685 18.327 35.414 1.00 . A A . 212 PRO HA 1 1
2 2143 1 1 34 PRO HB2 H 19.311 17.511 33.231 1.00 . A A . 212 PRO HB2 1 1
2 2144 1 1 34 PRO HB3 H 19.602 19.228 33.617 1.00 . A A . 212 PRO HB3 1 1
2 2145 1 1 34 PRO HD2 H 23.080 18.645 32.100 1.00 . A A . 212 PRO HD2 1 1
2 2146 1 1 34 PRO HD3 H 22.237 20.114 32.655 1.00 . A A . 212 PRO HD3 1 1
2 2147 1 1 34 PRO HG2 H 21.098 17.527 31.642 1.00 . A A . 212 PRO HG2 1 1
2 2148 1 1 34 PRO HG3 H 20.458 19.182 31.440 1.00 . A A . 212 PRO HG3 1 1
2 2149 1 1 34 PRO N N 22.325 18.583 34.071 1.00 . A A . 212 PRO N 1 1
2 2150 1 1 34 PRO O O 21.465 15.720 33.629 1.00 . A A . 212 PRO O 1 1
2 2151 1 1 35 LYS C C 20.652 13.483 35.263 1.00 . A A . 213 LYS C 1 1
2 2152 1 1 35 LYS CA C 21.448 14.451 36.149 1.00 . A A . 213 LYS CA 1 1
2 2153 1 1 35 LYS CB C 21.157 14.163 37.634 1.00 . A A . 213 LYS CB 1 1
2 2154 1 1 35 LYS CD C 23.459 14.011 38.829 1.00 . A A . 213 LYS CD 1 1
2 2155 1 1 35 LYS CE C 23.203 12.659 39.507 1.00 . A A . 213 LYS CE 1 1
2 2156 1 1 35 LYS CG C 22.156 14.795 38.618 1.00 . A A . 213 LYS CG 1 1
2 2157 1 1 35 LYS H H 20.984 16.500 36.633 1.00 . A A . 213 LYS H 1 1
2 2158 1 1 35 LYS HA H 22.498 14.244 35.946 1.00 . A A . 213 LYS HA 1 1
2 2159 1 1 35 LYS HB2 H 20.161 14.536 37.870 1.00 . A A . 213 LYS HB2 1 1
2 2160 1 1 35 LYS HB3 H 21.140 13.086 37.788 1.00 . A A . 213 LYS HB3 1 1
2 2161 1 1 35 LYS HD2 H 23.967 13.858 37.876 1.00 . A A . 213 LYS HD2 1 1
2 2162 1 1 35 LYS HD3 H 24.106 14.612 39.469 1.00 . A A . 213 LYS HD3 1 1
2 2163 1 1 35 LYS HE2 H 22.439 12.788 40.280 1.00 . A A . 213 LYS HE2 1 1
2 2164 1 1 35 LYS HE3 H 22.821 11.951 38.766 1.00 . A A . 213 LYS HE3 1 1
2 2165 1 1 35 LYS HG2 H 22.413 15.797 38.280 1.00 . A A . 213 LYS HG2 1 1
2 2166 1 1 35 LYS HG3 H 21.665 14.888 39.587 1.00 . A A . 213 LYS HG3 1 1
2 2167 1 1 35 LYS HZ1 H 24.676 12.693 40.951 1.00 . A A . 213 LYS HZ1 1 1
2 2168 1 1 35 LYS HZ2 H 25.223 12.179 39.489 1.00 . A A . 213 LYS HZ2 1 1
2 2169 1 1 35 LYS HZ3 H 24.314 11.171 40.426 1.00 . A A . 213 LYS HZ3 1 1
2 2170 1 1 35 LYS N N 21.189 15.878 35.854 1.00 . A A . 213 LYS N 1 1
2 2171 1 1 35 LYS NZ N 24.436 12.135 40.133 1.00 . A A . 213 LYS NZ 1 1
2 2172 1 1 35 LYS O O 21.228 12.537 34.730 1.00 . A A . 213 LYS O 1 1
2 2173 1 1 36 MET C C 18.987 12.785 32.704 1.00 . A A . 214 MET C 1 1
2 2174 1 1 36 MET CA C 18.473 13.014 34.142 1.00 . A A . 214 MET CA 1 1
2 2175 1 1 36 MET CB C 17.104 13.720 34.127 1.00 . A A . 214 MET CB 1 1
2 2176 1 1 36 MET CE C 14.455 14.977 32.675 1.00 . A A . 214 MET CE 1 1
2 2177 1 1 36 MET CG C 17.135 15.134 33.514 1.00 . A A . 214 MET CG 1 1
2 2178 1 1 36 MET H H 18.987 14.571 35.522 1.00 . A A . 214 MET H 1 1
2 2179 1 1 36 MET HA H 18.338 12.023 34.585 1.00 . A A . 214 MET HA 1 1
2 2180 1 1 36 MET HB2 H 16.405 13.103 33.563 1.00 . A A . 214 MET HB2 1 1
2 2181 1 1 36 MET HB3 H 16.735 13.793 35.151 1.00 . A A . 214 MET HB3 1 1
2 2182 1 1 36 MET HE1 H 14.292 14.050 33.225 1.00 . A A . 214 MET HE1 1 1
2 2183 1 1 36 MET HE2 H 13.496 15.479 32.538 1.00 . A A . 214 MET HE2 1 1
2 2184 1 1 36 MET HE3 H 14.882 14.749 31.699 1.00 . A A . 214 MET HE3 1 1
2 2185 1 1 36 MET HG2 H 17.901 15.732 34.020 1.00 . A A . 214 MET HG2 1 1
2 2186 1 1 36 MET HG3 H 17.415 15.054 32.466 1.00 . A A . 214 MET HG3 1 1
2 2187 1 1 36 MET N N 19.380 13.787 35.006 1.00 . A A . 214 MET N 1 1
2 2188 1 1 36 MET O O 18.668 11.764 32.093 1.00 . A A . 214 MET O 1 1
2 2189 1 1 36 MET SD S 15.575 16.060 33.608 1.00 . A A . 214 MET SD 1 1
2 2190 1 1 37 ALA C C 21.778 12.675 30.996 1.00 . A A . 215 ALA C 1 1
2 2191 1 1 37 ALA CA C 20.473 13.481 30.862 1.00 . A A . 215 ALA CA 1 1
2 2192 1 1 37 ALA CB C 20.741 14.852 30.241 1.00 . A A . 215 ALA CB 1 1
2 2193 1 1 37 ALA H H 20.054 14.518 32.669 1.00 . A A . 215 ALA H 1 1
2 2194 1 1 37 ALA HA H 19.813 12.928 30.192 1.00 . A A . 215 ALA HA 1 1
2 2195 1 1 37 ALA HB1 H 21.372 15.441 30.900 1.00 . A A . 215 ALA HB1 1 1
2 2196 1 1 37 ALA HB2 H 21.262 14.722 29.296 1.00 . A A . 215 ALA HB2 1 1
2 2197 1 1 37 ALA HB3 H 19.803 15.375 30.062 1.00 . A A . 215 ALA HB3 1 1
2 2198 1 1 37 ALA N N 19.805 13.688 32.147 1.00 . A A . 215 ALA N 1 1
2 2199 1 1 37 ALA O O 22.135 11.936 30.078 1.00 . A A . 215 ALA O 1 1
2 2200 1 1 38 GLN C C 23.612 10.571 32.564 1.00 . A A . 216 GLN C 1 1
2 2201 1 1 38 GLN CA C 23.765 12.090 32.359 1.00 . A A . 216 GLN CA 1 1
2 2202 1 1 38 GLN CB C 24.535 12.705 33.545 1.00 . A A . 216 GLN CB 1 1
2 2203 1 1 38 GLN CD C 24.647 14.970 32.273 1.00 . A A . 216 GLN CD 1 1
2 2204 1 1 38 GLN CG C 24.603 14.242 33.614 1.00 . A A . 216 GLN CG 1 1
2 2205 1 1 38 GLN H H 22.088 13.310 32.895 1.00 . A A . 216 GLN H 1 1
2 2206 1 1 38 GLN HA H 24.378 12.231 31.468 1.00 . A A . 216 GLN HA 1 1
2 2207 1 1 38 GLN HB2 H 24.098 12.344 34.478 1.00 . A A . 216 GLN HB2 1 1
2 2208 1 1 38 GLN HB3 H 25.558 12.328 33.499 1.00 . A A . 216 GLN HB3 1 1
2 2209 1 1 38 GLN HE21 H 22.997 16.029 32.726 1.00 . A A . 216 GLN HE21 1 1
2 2210 1 1 38 GLN HE22 H 23.802 16.441 31.218 1.00 . A A . 216 GLN HE22 1 1
2 2211 1 1 38 GLN HG2 H 23.732 14.588 34.164 1.00 . A A . 216 GLN HG2 1 1
2 2212 1 1 38 GLN HG3 H 25.478 14.533 34.196 1.00 . A A . 216 GLN HG3 1 1
2 2213 1 1 38 GLN N N 22.478 12.769 32.133 1.00 . A A . 216 GLN N 1 1
2 2214 1 1 38 GLN NE2 N 23.759 15.918 32.069 1.00 . A A . 216 GLN NE2 1 1
2 2215 1 1 38 GLN O O 24.600 9.844 32.492 1.00 . A A . 216 GLN O 1 1
2 2216 1 1 38 GLN OE1 O 25.464 14.718 31.403 1.00 . A A . 216 GLN OE1 1 1
2 2217 1 1 39 ILE C C 22.499 7.953 31.490 1.00 . A A . 217 ILE C 1 1
2 2218 1 1 39 ILE CA C 22.060 8.635 32.799 1.00 . A A . 217 ILE CA 1 1
2 2219 1 1 39 ILE CB C 20.547 8.450 33.083 1.00 . A A . 217 ILE CB 1 1
2 2220 1 1 39 ILE CD1 C 18.719 8.957 34.839 1.00 . A A . 217 ILE CD1 1 1
2 2221 1 1 39 ILE CG1 C 20.218 8.916 34.521 1.00 . A A . 217 ILE CG1 1 1
2 2222 1 1 39 ILE CG2 C 20.079 6.997 32.877 1.00 . A A . 217 ILE CG2 1 1
2 2223 1 1 39 ILE H H 21.642 10.734 32.951 1.00 . A A . 217 ILE H 1 1
2 2224 1 1 39 ILE HA H 22.618 8.163 33.609 1.00 . A A . 217 ILE HA 1 1
2 2225 1 1 39 ILE HB H 19.990 9.077 32.383 1.00 . A A . 217 ILE HB 1 1
2 2226 1 1 39 ILE HD11 H 18.306 7.950 34.875 1.00 . A A . 217 ILE HD11 1 1
2 2227 1 1 39 ILE HD12 H 18.580 9.413 35.816 1.00 . A A . 217 ILE HD12 1 1
2 2228 1 1 39 ILE HD13 H 18.191 9.548 34.090 1.00 . A A . 217 ILE HD13 1 1
2 2229 1 1 39 ILE HG12 H 20.712 8.261 35.240 1.00 . A A . 217 ILE HG12 1 1
2 2230 1 1 39 ILE HG13 H 20.603 9.924 34.673 1.00 . A A . 217 ILE HG13 1 1
2 2231 1 1 39 ILE HG21 H 20.577 6.336 33.588 1.00 . A A . 217 ILE HG21 1 1
2 2232 1 1 39 ILE HG22 H 19.001 6.927 33.024 1.00 . A A . 217 ILE HG22 1 1
2 2233 1 1 39 ILE HG23 H 20.280 6.655 31.862 1.00 . A A . 217 ILE HG23 1 1
2 2234 1 1 39 ILE N N 22.386 10.074 32.771 1.00 . A A . 217 ILE N 1 1
2 2235 1 1 39 ILE O O 23.233 6.962 31.525 1.00 . A A . 217 ILE O 1 1
2 2236 1 1 40 ARG C C 23.748 8.946 28.466 1.00 . A A . 218 ARG C 1 1
2 2237 1 1 40 ARG CA C 22.552 8.140 28.988 1.00 . A A . 218 ARG CA 1 1
2 2238 1 1 40 ARG CB C 21.383 8.165 27.982 1.00 . A A . 218 ARG CB 1 1
2 2239 1 1 40 ARG CD C 19.197 9.363 28.752 1.00 . A A . 218 ARG CD 1 1
2 2240 1 1 40 ARG CG C 20.535 9.450 27.987 1.00 . A A . 218 ARG CG 1 1
2 2241 1 1 40 ARG CZ C 17.050 8.298 27.936 1.00 . A A . 218 ARG CZ 1 1
2 2242 1 1 40 ARG H H 21.502 9.337 30.430 1.00 . A A . 218 ARG H 1 1
2 2243 1 1 40 ARG HA H 22.906 7.110 29.025 1.00 . A A . 218 ARG HA 1 1
2 2244 1 1 40 ARG HB2 H 21.806 8.062 26.981 1.00 . A A . 218 ARG HB2 1 1
2 2245 1 1 40 ARG HB3 H 20.754 7.293 28.153 1.00 . A A . 218 ARG HB3 1 1
2 2246 1 1 40 ARG HD2 H 19.399 9.215 29.815 1.00 . A A . 218 ARG HD2 1 1
2 2247 1 1 40 ARG HD3 H 18.691 10.323 28.644 1.00 . A A . 218 ARG HD3 1 1
2 2248 1 1 40 ARG HE H 18.728 7.329 28.280 1.00 . A A . 218 ARG HE 1 1
2 2249 1 1 40 ARG HG2 H 21.132 10.242 28.428 1.00 . A A . 218 ARG HG2 1 1
2 2250 1 1 40 ARG HG3 H 20.349 9.750 26.955 1.00 . A A . 218 ARG HG3 1 1
2 2251 1 1 40 ARG HH11 H 16.654 10.158 28.555 1.00 . A A . 218 ARG HH11 1 1
2 2252 1 1 40 ARG HH12 H 15.327 9.305 27.786 1.00 . A A . 218 ARG HH12 1 1
2 2253 1 1 40 ARG HH21 H 16.996 6.367 27.406 1.00 . A A . 218 ARG HH21 1 1
2 2254 1 1 40 ARG HH22 H 15.493 7.245 27.236 1.00 . A A . 218 ARG HH22 1 1
2 2255 1 1 40 ARG N N 22.100 8.527 30.343 1.00 . A A . 218 ARG N 1 1
2 2256 1 1 40 ARG NE N 18.329 8.264 28.274 1.00 . A A . 218 ARG NE 1 1
2 2257 1 1 40 ARG NH1 N 16.307 9.359 28.040 1.00 . A A . 218 ARG NH1 1 1
2 2258 1 1 40 ARG NH2 N 16.466 7.224 27.492 1.00 . A A . 218 ARG NH2 1 1
2 2259 1 1 40 ARG O O 24.419 8.507 27.530 1.00 . A A . 218 ARG O 1 1
2 2260 1 1 41 GLY C C 24.953 11.942 27.614 1.00 . A A . 219 GLY C 1 1
2 2261 1 1 41 GLY CA C 25.178 10.952 28.756 1.00 . A A . 219 GLY CA 1 1
2 2262 1 1 41 GLY H H 23.359 10.447 29.741 1.00 . A A . 219 GLY H 1 1
2 2263 1 1 41 GLY HA2 H 25.422 11.532 29.643 1.00 . A A . 219 GLY HA2 1 1
2 2264 1 1 41 GLY HA3 H 26.039 10.329 28.510 1.00 . A A . 219 GLY HA3 1 1
2 2265 1 1 41 GLY N N 24.024 10.104 29.063 1.00 . A A . 219 GLY N 1 1
2 2266 1 1 41 GLY O O 25.901 12.220 26.875 1.00 . A A . 219 GLY O 1 1
2 2267 1 1 42 ILE C C 24.299 14.678 26.539 1.00 . A A . 220 ILE C 1 1
2 2268 1 1 42 ILE CA C 23.399 13.434 26.386 1.00 . A A . 220 ILE CA 1 1
2 2269 1 1 42 ILE CB C 21.909 13.865 26.357 1.00 . A A . 220 ILE CB 1 1
2 2270 1 1 42 ILE CD1 C 19.450 13.054 26.574 1.00 . A A . 220 ILE CD1 1 1
2 2271 1 1 42 ILE CG1 C 20.937 12.676 26.512 1.00 . A A . 220 ILE CG1 1 1
2 2272 1 1 42 ILE CG2 C 21.613 14.677 25.079 1.00 . A A . 220 ILE CG2 1 1
2 2273 1 1 42 ILE H H 22.992 12.152 28.071 1.00 . A A . 220 ILE H 1 1
2 2274 1 1 42 ILE HA H 23.600 12.946 25.434 1.00 . A A . 220 ILE HA 1 1
2 2275 1 1 42 ILE HB H 21.740 14.523 27.204 1.00 . A A . 220 ILE HB 1 1
2 2276 1 1 42 ILE HD11 H 19.105 13.419 25.607 1.00 . A A . 220 ILE HD11 1 1
2 2277 1 1 42 ILE HD12 H 18.864 12.172 26.834 1.00 . A A . 220 ILE HD12 1 1
2 2278 1 1 42 ILE HD13 H 19.290 13.821 27.332 1.00 . A A . 220 ILE HD13 1 1
2 2279 1 1 42 ILE HG12 H 21.091 11.967 25.698 1.00 . A A . 220 ILE HG12 1 1
2 2280 1 1 42 ILE HG13 H 21.161 12.183 27.452 1.00 . A A . 220 ILE HG13 1 1
2 2281 1 1 42 ILE HG21 H 21.779 14.064 24.194 1.00 . A A . 220 ILE HG21 1 1
2 2282 1 1 42 ILE HG22 H 20.583 15.023 25.084 1.00 . A A . 220 ILE HG22 1 1
2 2283 1 1 42 ILE HG23 H 22.242 15.567 25.019 1.00 . A A . 220 ILE HG23 1 1
2 2284 1 1 42 ILE N N 23.720 12.438 27.430 1.00 . A A . 220 ILE N 1 1
2 2285 1 1 42 ILE O O 24.545 15.143 27.653 1.00 . A A . 220 ILE O 1 1
2 2286 1 1 43 GLU C C 25.452 17.291 24.188 1.00 . A A . 221 GLU C 1 1
2 2287 1 1 43 GLU CA C 25.732 16.341 25.362 1.00 . A A . 221 GLU CA 1 1
2 2288 1 1 43 GLU CB C 27.163 15.774 25.288 1.00 . A A . 221 GLU CB 1 1
2 2289 1 1 43 GLU CD C 27.785 15.478 22.773 1.00 . A A . 221 GLU CD 1 1
2 2290 1 1 43 GLU CG C 27.406 14.816 24.109 1.00 . A A . 221 GLU CG 1 1
2 2291 1 1 43 GLU H H 24.539 14.783 24.544 1.00 . A A . 221 GLU H 1 1
2 2292 1 1 43 GLU HA H 25.660 16.929 26.279 1.00 . A A . 221 GLU HA 1 1
2 2293 1 1 43 GLU HB2 H 27.884 16.587 25.257 1.00 . A A . 221 GLU HB2 1 1
2 2294 1 1 43 GLU HB3 H 27.340 15.215 26.207 1.00 . A A . 221 GLU HB3 1 1
2 2295 1 1 43 GLU HG2 H 28.219 14.152 24.397 1.00 . A A . 221 GLU HG2 1 1
2 2296 1 1 43 GLU HG3 H 26.518 14.201 23.972 1.00 . A A . 221 GLU HG3 1 1
2 2297 1 1 43 GLU N N 24.769 15.231 25.422 1.00 . A A . 221 GLU N 1 1
2 2298 1 1 43 GLU O O 24.902 16.881 23.157 1.00 . A A . 221 GLU O 1 1
2 2299 1 1 43 GLU OE1 O 27.632 14.824 21.711 1.00 . A A . 221 GLU OE1 1 1
2 2300 1 1 43 GLU OE2 O 28.264 16.636 22.732 1.00 . A A . 221 GLU OE2 1 1
2 2301 1 1 44 GLY C C 26.052 20.968 23.712 1.00 . A A . 222 GLY C 1 1
2 2302 1 1 44 GLY CA C 25.763 19.547 23.238 1.00 . A A . 222 GLY CA 1 1
2 2303 1 1 44 GLY H H 26.303 18.848 25.177 1.00 . A A . 222 GLY H 1 1
2 2304 1 1 44 GLY HA2 H 26.491 19.303 22.467 1.00 . A A . 222 GLY HA2 1 1
2 2305 1 1 44 GLY HA3 H 24.776 19.507 22.782 1.00 . A A . 222 GLY HA3 1 1
2 2306 1 1 44 GLY N N 25.846 18.559 24.313 1.00 . A A . 222 GLY N 1 1
2 2307 1 1 44 GLY O O 26.844 21.177 24.637 1.00 . A A . 222 GLY O 1 1
2 2308 1 1 45 GLU C C 24.329 24.173 23.280 1.00 . A A . 223 GLU C 1 1
2 2309 1 1 45 GLU CA C 25.647 23.380 23.318 1.00 . A A . 223 GLU CA 1 1
2 2310 1 1 45 GLU CB C 26.684 23.970 22.342 1.00 . A A . 223 GLU CB 1 1
2 2311 1 1 45 GLU CD C 29.127 23.854 21.490 1.00 . A A . 223 GLU CD 1 1
2 2312 1 1 45 GLU CG C 28.043 23.248 22.390 1.00 . A A . 223 GLU CG 1 1
2 2313 1 1 45 GLU H H 24.742 21.718 22.353 1.00 . A A . 223 GLU H 1 1
2 2314 1 1 45 GLU HA H 26.059 23.488 24.316 1.00 . A A . 223 GLU HA 1 1
2 2315 1 1 45 GLU HB2 H 26.285 23.915 21.334 1.00 . A A . 223 GLU HB2 1 1
2 2316 1 1 45 GLU HB3 H 26.838 25.018 22.600 1.00 . A A . 223 GLU HB3 1 1
2 2317 1 1 45 GLU HG2 H 28.401 23.252 23.420 1.00 . A A . 223 GLU HG2 1 1
2 2318 1 1 45 GLU HG3 H 27.907 22.210 22.082 1.00 . A A . 223 GLU HG3 1 1
2 2319 1 1 45 GLU N N 25.426 21.952 23.061 1.00 . A A . 223 GLU N 1 1
2 2320 1 1 45 GLU O O 23.413 23.852 22.524 1.00 . A A . 223 GLU O 1 1
2 2321 1 1 45 GLU OE1 O 30.286 23.383 21.592 1.00 . A A . 223 GLU OE1 1 1
2 2322 1 1 45 GLU OE2 O 28.849 24.748 20.653 1.00 . A A . 223 GLU OE2 1 1
2 2323 1 1 46 VAL C C 23.578 27.618 24.094 1.00 . A A . 224 VAL C 1 1
2 2324 1 1 46 VAL CA C 23.131 26.160 24.260 1.00 . A A . 224 VAL CA 1 1
2 2325 1 1 46 VAL CB C 22.406 25.976 25.619 1.00 . A A . 224 VAL CB 1 1
2 2326 1 1 46 VAL CG1 C 20.989 26.564 25.607 1.00 . A A . 224 VAL CG1 1 1
2 2327 1 1 46 VAL CG2 C 22.324 24.523 26.103 1.00 . A A . 224 VAL CG2 1 1
2 2328 1 1 46 VAL H H 25.034 25.354 24.733 1.00 . A A . 224 VAL H 1 1
2 2329 1 1 46 VAL HA H 22.409 25.939 23.471 1.00 . A A . 224 VAL HA 1 1
2 2330 1 1 46 VAL HB H 22.979 26.518 26.373 1.00 . A A . 224 VAL HB 1 1
2 2331 1 1 46 VAL HG11 H 20.521 26.433 26.584 1.00 . A A . 224 VAL HG11 1 1
2 2332 1 1 46 VAL HG12 H 21.017 27.629 25.392 1.00 . A A . 224 VAL HG12 1 1
2 2333 1 1 46 VAL HG13 H 20.383 26.058 24.855 1.00 . A A . 224 VAL HG13 1 1
2 2334 1 1 46 VAL HG21 H 23.320 24.098 26.225 1.00 . A A . 224 VAL HG21 1 1
2 2335 1 1 46 VAL HG22 H 21.829 24.476 27.070 1.00 . A A . 224 VAL HG22 1 1
2 2336 1 1 46 VAL HG23 H 21.759 23.939 25.385 1.00 . A A . 224 VAL HG23 1 1
2 2337 1 1 46 VAL N N 24.252 25.217 24.102 1.00 . A A . 224 VAL N 1 1
2 2338 1 1 46 VAL O O 24.690 27.964 24.502 1.00 . A A . 224 VAL O 1 1
2 2339 1 1 47 LEU C C 21.781 30.669 24.206 1.00 . A A . 225 LEU C 1 1
2 2340 1 1 47 LEU CA C 22.959 29.949 23.535 1.00 . A A . 225 LEU CA 1 1
2 2341 1 1 47 LEU CB C 23.208 30.414 22.092 1.00 . A A . 225 LEU CB 1 1
2 2342 1 1 47 LEU CD1 C 24.453 31.807 20.466 1.00 . A A . 225 LEU CD1 1 1
2 2343 1 1 47 LEU CD2 C 23.974 32.767 22.699 1.00 . A A . 225 LEU CD2 1 1
2 2344 1 1 47 LEU CG C 24.303 31.481 21.948 1.00 . A A . 225 LEU CG 1 1
2 2345 1 1 47 LEU H H 21.882 28.167 23.118 1.00 . A A . 225 LEU H 1 1
2 2346 1 1 47 LEU HA H 23.854 30.175 24.116 1.00 . A A . 225 LEU HA 1 1
2 2347 1 1 47 LEU HB2 H 23.511 29.555 21.490 1.00 . A A . 225 LEU HB2 1 1
2 2348 1 1 47 LEU HB3 H 22.279 30.806 21.683 1.00 . A A . 225 LEU HB3 1 1
2 2349 1 1 47 LEU HD11 H 25.211 32.576 20.333 1.00 . A A . 225 LEU HD11 1 1
2 2350 1 1 47 LEU HD12 H 23.505 32.157 20.055 1.00 . A A . 225 LEU HD12 1 1
2 2351 1 1 47 LEU HD13 H 24.764 30.909 19.932 1.00 . A A . 225 LEU HD13 1 1
2 2352 1 1 47 LEU HD21 H 24.738 33.513 22.484 1.00 . A A . 225 LEU HD21 1 1
2 2353 1 1 47 LEU HD22 H 23.963 32.587 23.772 1.00 . A A . 225 LEU HD22 1 1
2 2354 1 1 47 LEU HD23 H 22.997 33.133 22.385 1.00 . A A . 225 LEU HD23 1 1
2 2355 1 1 47 LEU HG H 25.249 31.087 22.321 1.00 . A A . 225 LEU HG 1 1
2 2356 1 1 47 LEU N N 22.737 28.501 23.551 1.00 . A A . 225 LEU N 1 1
2 2357 1 1 47 LEU O O 20.674 30.755 23.661 1.00 . A A . 225 LEU O 1 1
2 2358 1 1 48 VAL C C 21.230 33.359 26.160 1.00 . A A . 226 VAL C 1 1
2 2359 1 1 48 VAL CA C 21.025 31.848 26.253 1.00 . A A . 226 VAL CA 1 1
2 2360 1 1 48 VAL CB C 21.097 31.383 27.724 1.00 . A A . 226 VAL CB 1 1
2 2361 1 1 48 VAL CG1 C 20.424 30.019 27.878 1.00 . A A . 226 VAL CG1 1 1
2 2362 1 1 48 VAL CG2 C 22.517 31.277 28.273 1.00 . A A . 226 VAL CG2 1 1
2 2363 1 1 48 VAL H H 22.991 31.150 25.755 1.00 . A A . 226 VAL H 1 1
2 2364 1 1 48 VAL HA H 20.025 31.624 25.886 1.00 . A A . 226 VAL HA 1 1
2 2365 1 1 48 VAL HB H 20.546 32.080 28.361 1.00 . A A . 226 VAL HB 1 1
2 2366 1 1 48 VAL HG11 H 20.885 29.288 27.215 1.00 . A A . 226 VAL HG11 1 1
2 2367 1 1 48 VAL HG12 H 20.517 29.675 28.908 1.00 . A A . 226 VAL HG12 1 1
2 2368 1 1 48 VAL HG13 H 19.366 30.123 27.644 1.00 . A A . 226 VAL HG13 1 1
2 2369 1 1 48 VAL HG21 H 23.097 30.536 27.724 1.00 . A A . 226 VAL HG21 1 1
2 2370 1 1 48 VAL HG22 H 23.012 32.247 28.219 1.00 . A A . 226 VAL HG22 1 1
2 2371 1 1 48 VAL HG23 H 22.462 30.963 29.310 1.00 . A A . 226 VAL HG23 1 1
2 2372 1 1 48 VAL N N 22.030 31.173 25.415 1.00 . A A . 226 VAL N 1 1
2 2373 1 1 48 VAL O O 22.351 33.861 26.070 1.00 . A A . 226 VAL O 1 1
2 2374 1 1 49 SER C C 19.251 36.125 27.355 1.00 . A A . 227 SER C 1 1
2 2375 1 1 49 SER CA C 20.069 35.554 26.190 1.00 . A A . 227 SER CA 1 1
2 2376 1 1 49 SER CB C 19.530 36.067 24.851 1.00 . A A . 227 SER CB 1 1
2 2377 1 1 49 SER H H 19.241 33.589 26.228 1.00 . A A . 227 SER H 1 1
2 2378 1 1 49 SER HA H 21.080 35.936 26.303 1.00 . A A . 227 SER HA 1 1
2 2379 1 1 49 SER HB2 H 19.838 37.101 24.707 1.00 . A A . 227 SER HB2 1 1
2 2380 1 1 49 SER HB3 H 19.940 35.457 24.041 1.00 . A A . 227 SER HB3 1 1
2 2381 1 1 49 SER HG H 17.781 36.711 24.237 1.00 . A A . 227 SER HG 1 1
2 2382 1 1 49 SER N N 20.121 34.089 26.190 1.00 . A A . 227 SER N 1 1
2 2383 1 1 49 SER O O 18.525 35.420 28.063 1.00 . A A . 227 SER O 1 1
2 2384 1 1 49 SER OG O 18.118 36.014 24.840 1.00 . A A . 227 SER OG 1 1
2 2385 1 1 50 PHE C C 18.759 39.734 28.300 1.00 . A A . 228 PHE C 1 1
2 2386 1 1 50 PHE CA C 18.726 38.230 28.582 1.00 . A A . 228 PHE CA 1 1
2 2387 1 1 50 PHE CB C 19.248 37.933 30.000 1.00 . A A . 228 PHE CB 1 1
2 2388 1 1 50 PHE CD1 C 21.473 36.736 29.845 1.00 . A A . 228 PHE CD1 1 1
2 2389 1 1 50 PHE CD2 C 21.443 39.123 30.350 1.00 . A A . 228 PHE CD2 1 1
2 2390 1 1 50 PHE CE1 C 22.876 36.755 29.834 1.00 . A A . 228 PHE CE1 1 1
2 2391 1 1 50 PHE CE2 C 22.848 39.145 30.323 1.00 . A A . 228 PHE CE2 1 1
2 2392 1 1 50 PHE CG C 20.757 37.922 30.094 1.00 . A A . 228 PHE CG 1 1
2 2393 1 1 50 PHE CZ C 23.561 37.964 30.051 1.00 . A A . 228 PHE CZ 1 1
2 2394 1 1 50 PHE H H 20.019 37.925 26.917 1.00 . A A . 228 PHE H 1 1
2 2395 1 1 50 PHE HA H 17.673 37.944 28.571 1.00 . A A . 228 PHE HA 1 1
2 2396 1 1 50 PHE HB2 H 18.848 38.667 30.706 1.00 . A A . 228 PHE HB2 1 1
2 2397 1 1 50 PHE HB3 H 18.882 36.953 30.302 1.00 . A A . 228 PHE HB3 1 1
2 2398 1 1 50 PHE HD1 H 20.945 35.818 29.621 1.00 . A A . 228 PHE HD1 1 1
2 2399 1 1 50 PHE HD2 H 20.887 40.033 30.532 1.00 . A A . 228 PHE HD2 1 1
2 2400 1 1 50 PHE HE1 H 23.420 35.845 29.632 1.00 . A A . 228 PHE HE1 1 1
2 2401 1 1 50 PHE HE2 H 23.379 40.070 30.487 1.00 . A A . 228 PHE HE2 1 1
2 2402 1 1 50 PHE HZ H 24.635 37.992 29.998 1.00 . A A . 228 PHE HZ 1 1
2 2403 1 1 50 PHE N N 19.404 37.431 27.559 1.00 . A A . 228 PHE N 1 1
2 2404 1 1 50 PHE O O 19.588 40.211 27.527 1.00 . A A . 228 PHE O 1 1
2 2405 1 1 51 THR C C 18.278 42.491 30.356 1.00 . A A . 229 THR C 1 1
2 2406 1 1 51 THR CA C 17.907 41.959 28.975 1.00 . A A . 229 THR CA 1 1
2 2407 1 1 51 THR CB C 16.552 42.503 28.498 1.00 . A A . 229 THR CB 1 1
2 2408 1 1 51 THR CG2 C 16.522 44.028 28.385 1.00 . A A . 229 THR CG2 1 1
2 2409 1 1 51 THR H H 17.324 40.035 29.685 1.00 . A A . 229 THR H 1 1
2 2410 1 1 51 THR HA H 18.656 42.322 28.274 1.00 . A A . 229 THR HA 1 1
2 2411 1 1 51 THR HB H 15.779 42.187 29.199 1.00 . A A . 229 THR HB 1 1
2 2412 1 1 51 THR HG1 H 16.390 41.029 27.239 1.00 . A A . 229 THR HG1 1 1
2 2413 1 1 51 THR HG21 H 16.653 44.482 29.366 1.00 . A A . 229 THR HG21 1 1
2 2414 1 1 51 THR HG22 H 15.558 44.346 27.990 1.00 . A A . 229 THR HG22 1 1
2 2415 1 1 51 THR HG23 H 17.314 44.370 27.717 1.00 . A A . 229 THR HG23 1 1
2 2416 1 1 51 THR N N 17.907 40.492 28.984 1.00 . A A . 229 THR N 1 1
2 2417 1 1 51 THR O O 17.742 42.036 31.364 1.00 . A A . 229 THR O 1 1
2 2418 1 1 51 THR OG1 O 16.233 41.986 27.221 1.00 . A A . 229 THR OG1 1 1
2 2419 1 1 52 ILE C C 18.920 45.663 31.423 1.00 . A A . 230 ILE C 1 1
2 2420 1 1 52 ILE CA C 19.458 44.241 31.638 1.00 . A A . 230 ILE CA 1 1
2 2421 1 1 52 ILE CB C 20.967 44.244 31.999 1.00 . A A . 230 ILE CB 1 1
2 2422 1 1 52 ILE CD1 C 23.086 42.771 32.340 1.00 . A A . 230 ILE CD1 1 1
2 2423 1 1 52 ILE CG1 C 21.661 42.875 31.775 1.00 . A A . 230 ILE CG1 1 1
2 2424 1 1 52 ILE CG2 C 21.081 44.742 33.453 1.00 . A A . 230 ILE CG2 1 1
2 2425 1 1 52 ILE H H 19.610 43.791 29.562 1.00 . A A . 230 ILE H 1 1
2 2426 1 1 52 ILE HA H 18.923 43.777 32.469 1.00 . A A . 230 ILE HA 1 1
2 2427 1 1 52 ILE HB H 21.477 44.964 31.356 1.00 . A A . 230 ILE HB 1 1
2 2428 1 1 52 ILE HD11 H 23.068 42.785 33.430 1.00 . A A . 230 ILE HD11 1 1
2 2429 1 1 52 ILE HD12 H 23.537 41.833 32.020 1.00 . A A . 230 ILE HD12 1 1
2 2430 1 1 52 ILE HD13 H 23.691 43.597 31.969 1.00 . A A . 230 ILE HD13 1 1
2 2431 1 1 52 ILE HG12 H 21.056 42.089 32.227 1.00 . A A . 230 ILE HG12 1 1
2 2432 1 1 52 ILE HG13 H 21.735 42.681 30.702 1.00 . A A . 230 ILE HG13 1 1
2 2433 1 1 52 ILE HG21 H 22.126 44.843 33.741 1.00 . A A . 230 ILE HG21 1 1
2 2434 1 1 52 ILE HG22 H 20.621 45.725 33.548 1.00 . A A . 230 ILE HG22 1 1
2 2435 1 1 52 ILE HG23 H 20.592 44.045 34.133 1.00 . A A . 230 ILE HG23 1 1
2 2436 1 1 52 ILE N N 19.182 43.465 30.425 1.00 . A A . 230 ILE N 1 1
2 2437 1 1 52 ILE O O 19.393 46.374 30.547 1.00 . A A . 230 ILE O 1 1
2 2438 1 1 53 ASN C C 18.441 48.435 32.912 1.00 . A A . 231 ASN C 1 1
2 2439 1 1 53 ASN CA C 17.442 47.485 32.234 1.00 . A A . 231 ASN CA 1 1
2 2440 1 1 53 ASN CB C 16.067 47.592 32.932 1.00 . A A . 231 ASN CB 1 1
2 2441 1 1 53 ASN CG C 15.904 46.745 34.175 1.00 . A A . 231 ASN CG 1 1
2 2442 1 1 53 ASN H H 17.572 45.456 32.886 1.00 . A A . 231 ASN H 1 1
2 2443 1 1 53 ASN HA H 17.320 47.827 31.209 1.00 . A A . 231 ASN HA 1 1
2 2444 1 1 53 ASN HB2 H 15.893 48.619 33.237 1.00 . A A . 231 ASN HB2 1 1
2 2445 1 1 53 ASN HB3 H 15.287 47.325 32.227 1.00 . A A . 231 ASN HB3 1 1
2 2446 1 1 53 ASN HD21 H 17.814 47.025 34.685 1.00 . A A . 231 ASN HD21 1 1
2 2447 1 1 53 ASN HD22 H 16.929 45.745 35.464 1.00 . A A . 231 ASN HD22 1 1
2 2448 1 1 53 ASN N N 17.919 46.092 32.193 1.00 . A A . 231 ASN N 1 1
2 2449 1 1 53 ASN ND2 N 16.930 46.629 34.972 1.00 . A A . 231 ASN ND2 1 1
2 2450 1 1 53 ASN O O 19.234 47.994 33.746 1.00 . A A . 231 ASN O 1 1
2 2451 1 1 53 ASN OD1 O 14.878 46.131 34.420 1.00 . A A . 231 ASN OD1 1 1
2 2452 1 1 54 ALA C C 18.945 50.783 34.899 1.00 . A A . 232 ALA C 1 1
2 2453 1 1 54 ALA CA C 19.094 50.770 33.362 1.00 . A A . 232 ALA CA 1 1
2 2454 1 1 54 ALA CB C 18.742 52.138 32.761 1.00 . A A . 232 ALA CB 1 1
2 2455 1 1 54 ALA H H 17.508 50.062 32.136 1.00 . A A . 232 ALA H 1 1
2 2456 1 1 54 ALA HA H 20.140 50.552 33.132 1.00 . A A . 232 ALA HA 1 1
2 2457 1 1 54 ALA HB1 H 18.747 52.095 31.674 1.00 . A A . 232 ALA HB1 1 1
2 2458 1 1 54 ALA HB2 H 17.755 52.453 33.097 1.00 . A A . 232 ALA HB2 1 1
2 2459 1 1 54 ALA HB3 H 19.474 52.876 33.086 1.00 . A A . 232 ALA HB3 1 1
2 2460 1 1 54 ALA N N 18.277 49.746 32.709 1.00 . A A . 232 ALA N 1 1
2 2461 1 1 54 ALA O O 19.792 51.346 35.593 1.00 . A A . 232 ALA O 1 1
2 2462 1 1 55 ASP C C 18.859 48.894 37.486 1.00 . A A . 233 ASP C 1 1
2 2463 1 1 55 ASP CA C 17.802 49.854 36.898 1.00 . A A . 233 ASP CA 1 1
2 2464 1 1 55 ASP CB C 16.340 49.494 37.214 1.00 . A A . 233 ASP CB 1 1
2 2465 1 1 55 ASP CG C 16.093 48.831 38.576 1.00 . A A . 233 ASP CG 1 1
2 2466 1 1 55 ASP H H 17.242 49.685 34.847 1.00 . A A . 233 ASP H 1 1
2 2467 1 1 55 ASP HA H 17.987 50.800 37.413 1.00 . A A . 233 ASP HA 1 1
2 2468 1 1 55 ASP HB2 H 15.740 50.402 37.133 1.00 . A A . 233 ASP HB2 1 1
2 2469 1 1 55 ASP HB3 H 15.980 48.811 36.443 1.00 . A A . 233 ASP HB3 1 1
2 2470 1 1 55 ASP N N 17.921 50.122 35.456 1.00 . A A . 233 ASP N 1 1
2 2471 1 1 55 ASP O O 19.029 48.802 38.701 1.00 . A A . 233 ASP O 1 1
2 2472 1 1 55 ASP OD1 O 15.703 49.554 39.525 1.00 . A A . 233 ASP OD1 1 1
2 2473 1 1 55 ASP OD2 O 16.171 47.583 38.667 1.00 . A A . 233 ASP OD2 1 1
2 2474 1 1 56 GLY C C 20.123 45.783 37.187 1.00 . A A . 234 GLY C 1 1
2 2475 1 1 56 GLY CA C 20.630 47.215 36.972 1.00 . A A . 234 GLY CA 1 1
2 2476 1 1 56 GLY H H 19.490 48.404 35.627 1.00 . A A . 234 GLY H 1 1
2 2477 1 1 56 GLY HA2 H 21.375 47.192 36.181 1.00 . A A . 234 GLY HA2 1 1
2 2478 1 1 56 GLY HA3 H 21.117 47.540 37.891 1.00 . A A . 234 GLY HA3 1 1
2 2479 1 1 56 GLY N N 19.602 48.198 36.615 1.00 . A A . 234 GLY N 1 1
2 2480 1 1 56 GLY O O 20.934 44.879 37.376 1.00 . A A . 234 GLY O 1 1
2 2481 1 1 57 SER C C 18.012 43.471 36.066 1.00 . A A . 235 SER C 1 1
2 2482 1 1 57 SER CA C 18.178 44.246 37.378 1.00 . A A . 235 SER CA 1 1
2 2483 1 1 57 SER CB C 16.815 44.431 38.057 1.00 . A A . 235 SER CB 1 1
2 2484 1 1 57 SER H H 18.203 46.318 36.879 1.00 . A A . 235 SER H 1 1
2 2485 1 1 57 SER HA H 18.810 43.658 38.043 1.00 . A A . 235 SER HA 1 1
2 2486 1 1 57 SER HB2 H 16.134 44.948 37.375 1.00 . A A . 235 SER HB2 1 1
2 2487 1 1 57 SER HB3 H 16.407 43.451 38.304 1.00 . A A . 235 SER HB3 1 1
2 2488 1 1 57 SER HG H 16.718 46.125 39.008 1.00 . A A . 235 SER HG 1 1
2 2489 1 1 57 SER N N 18.807 45.555 37.140 1.00 . A A . 235 SER N 1 1
2 2490 1 1 57 SER O O 17.778 44.074 35.017 1.00 . A A . 235 SER O 1 1
2 2491 1 1 57 SER OG O 16.940 45.187 39.247 1.00 . A A . 235 SER OG 1 1
2 2492 1 1 58 VAL C C 16.635 40.783 34.594 1.00 . A A . 236 VAL C 1 1
2 2493 1 1 58 VAL CA C 18.044 41.326 34.862 1.00 . A A . 236 VAL CA 1 1
2 2494 1 1 58 VAL CB C 19.109 40.217 34.880 1.00 . A A . 236 VAL CB 1 1
2 2495 1 1 58 VAL CG1 C 19.273 39.519 33.524 1.00 . A A . 236 VAL CG1 1 1
2 2496 1 1 58 VAL CG2 C 20.490 40.722 35.315 1.00 . A A . 236 VAL CG2 1 1
2 2497 1 1 58 VAL H H 18.284 41.672 36.968 1.00 . A A . 236 VAL H 1 1
2 2498 1 1 58 VAL HA H 18.289 41.987 34.026 1.00 . A A . 236 VAL HA 1 1
2 2499 1 1 58 VAL HB H 18.787 39.488 35.612 1.00 . A A . 236 VAL HB 1 1
2 2500 1 1 58 VAL HG11 H 20.066 38.772 33.585 1.00 . A A . 236 VAL HG11 1 1
2 2501 1 1 58 VAL HG12 H 18.354 39.007 33.246 1.00 . A A . 236 VAL HG12 1 1
2 2502 1 1 58 VAL HG13 H 19.526 40.248 32.755 1.00 . A A . 236 VAL HG13 1 1
2 2503 1 1 58 VAL HG21 H 21.167 39.875 35.388 1.00 . A A . 236 VAL HG21 1 1
2 2504 1 1 58 VAL HG22 H 20.875 41.448 34.599 1.00 . A A . 236 VAL HG22 1 1
2 2505 1 1 58 VAL HG23 H 20.451 41.180 36.304 1.00 . A A . 236 VAL HG23 1 1
2 2506 1 1 58 VAL N N 18.111 42.144 36.085 1.00 . A A . 236 VAL N 1 1
2 2507 1 1 58 VAL O O 15.875 40.504 35.526 1.00 . A A . 236 VAL O 1 1
2 2508 1 1 59 THR C C 14.894 39.761 31.483 1.00 . A A . 237 THR C 1 1
2 2509 1 1 59 THR CA C 14.873 40.385 32.889 1.00 . A A . 237 THR CA 1 1
2 2510 1 1 59 THR CB C 14.047 41.686 33.006 1.00 . A A . 237 THR CB 1 1
2 2511 1 1 59 THR CG2 C 14.572 42.870 32.190 1.00 . A A . 237 THR CG2 1 1
2 2512 1 1 59 THR H H 16.891 40.915 32.578 1.00 . A A . 237 THR H 1 1
2 2513 1 1 59 THR HA H 14.427 39.649 33.556 1.00 . A A . 237 THR HA 1 1
2 2514 1 1 59 THR HB H 14.058 41.988 34.053 1.00 . A A . 237 THR HB 1 1
2 2515 1 1 59 THR HG1 H 12.237 42.314 32.920 1.00 . A A . 237 THR HG1 1 1
2 2516 1 1 59 THR HG21 H 14.664 42.594 31.141 1.00 . A A . 237 THR HG21 1 1
2 2517 1 1 59 THR HG22 H 15.543 43.186 32.578 1.00 . A A . 237 THR HG22 1 1
2 2518 1 1 59 THR HG23 H 13.892 43.715 32.282 1.00 . A A . 237 THR HG23 1 1
2 2519 1 1 59 THR N N 16.244 40.670 33.327 1.00 . A A . 237 THR N 1 1
2 2520 1 1 59 THR O O 15.945 39.680 30.848 1.00 . A A . 237 THR O 1 1
2 2521 1 1 59 THR OG1 O 12.699 41.490 32.658 1.00 . A A . 237 THR OG1 1 1
2 2522 1 1 60 ASP C C 14.520 37.556 29.317 1.00 . A A . 238 ASP C 1 1
2 2523 1 1 60 ASP CA C 13.546 38.724 29.641 1.00 . A A . 238 ASP CA 1 1
2 2524 1 1 60 ASP CB C 13.665 39.892 28.642 1.00 . A A . 238 ASP CB 1 1
2 2525 1 1 60 ASP CG C 12.895 39.704 27.324 1.00 . A A . 238 ASP CG 1 1
2 2526 1 1 60 ASP H H 12.927 39.396 31.568 1.00 . A A . 238 ASP H 1 1
2 2527 1 1 60 ASP HA H 12.532 38.331 29.604 1.00 . A A . 238 ASP HA 1 1
2 2528 1 1 60 ASP HB2 H 13.327 40.811 29.127 1.00 . A A . 238 ASP HB2 1 1
2 2529 1 1 60 ASP HB3 H 14.720 40.040 28.410 1.00 . A A . 238 ASP HB3 1 1
2 2530 1 1 60 ASP N N 13.753 39.266 31.000 1.00 . A A . 238 ASP N 1 1
2 2531 1 1 60 ASP O O 14.909 37.348 28.164 1.00 . A A . 238 ASP O 1 1
2 2532 1 1 60 ASP OD1 O 12.198 38.680 27.106 1.00 . A A . 238 ASP OD1 1 1
2 2533 1 1 60 ASP OD2 O 13.017 40.594 26.446 1.00 . A A . 238 ASP OD2 1 1
2 2534 1 1 61 ILE C C 15.232 34.498 29.406 1.00 . A A . 239 ILE C 1 1
2 2535 1 1 61 ILE CA C 15.847 35.642 30.240 1.00 . A A . 239 ILE CA 1 1
2 2536 1 1 61 ILE CB C 16.226 35.187 31.674 1.00 . A A . 239 ILE CB 1 1
2 2537 1 1 61 ILE CD1 C 16.684 36.333 33.940 1.00 . A A . 239 ILE CD1 1 1
2 2538 1 1 61 ILE CG1 C 17.038 36.261 32.452 1.00 . A A . 239 ILE CG1 1 1
2 2539 1 1 61 ILE CG2 C 16.994 33.854 31.677 1.00 . A A . 239 ILE CG2 1 1
2 2540 1 1 61 ILE H H 14.520 36.977 31.235 1.00 . A A . 239 ILE H 1 1
2 2541 1 1 61 ILE HA H 16.751 35.980 29.735 1.00 . A A . 239 ILE HA 1 1
2 2542 1 1 61 ILE HB H 15.290 35.015 32.205 1.00 . A A . 239 ILE HB 1 1
2 2543 1 1 61 ILE HD11 H 16.855 35.370 34.420 1.00 . A A . 239 ILE HD11 1 1
2 2544 1 1 61 ILE HD12 H 17.306 37.080 34.434 1.00 . A A . 239 ILE HD12 1 1
2 2545 1 1 61 ILE HD13 H 15.642 36.624 34.045 1.00 . A A . 239 ILE HD13 1 1
2 2546 1 1 61 ILE HG12 H 18.108 36.072 32.378 1.00 . A A . 239 ILE HG12 1 1
2 2547 1 1 61 ILE HG13 H 16.851 37.251 32.036 1.00 . A A . 239 ILE HG13 1 1
2 2548 1 1 61 ILE HG21 H 17.851 33.913 31.006 1.00 . A A . 239 ILE HG21 1 1
2 2549 1 1 61 ILE HG22 H 17.338 33.623 32.686 1.00 . A A . 239 ILE HG22 1 1
2 2550 1 1 61 ILE HG23 H 16.341 33.044 31.354 1.00 . A A . 239 ILE HG23 1 1
2 2551 1 1 61 ILE N N 14.914 36.777 30.331 1.00 . A A . 239 ILE N 1 1
2 2552 1 1 61 ILE O O 14.115 34.056 29.696 1.00 . A A . 239 ILE O 1 1
2 2553 1 1 62 LYS C C 16.631 32.176 26.771 1.00 . A A . 240 LYS C 1 1
2 2554 1 1 62 LYS CA C 15.484 32.959 27.436 1.00 . A A . 240 LYS CA 1 1
2 2555 1 1 62 LYS CB C 14.584 33.593 26.355 1.00 . A A . 240 LYS CB 1 1
2 2556 1 1 62 LYS CD C 14.503 35.102 24.274 1.00 . A A . 240 LYS CD 1 1
2 2557 1 1 62 LYS CE C 14.354 33.976 23.242 1.00 . A A . 240 LYS CE 1 1
2 2558 1 1 62 LYS CG C 15.314 34.634 25.488 1.00 . A A . 240 LYS CG 1 1
2 2559 1 1 62 LYS H H 16.859 34.419 28.219 1.00 . A A . 240 LYS H 1 1
2 2560 1 1 62 LYS HA H 14.880 32.229 27.976 1.00 . A A . 240 LYS HA 1 1
2 2561 1 1 62 LYS HB2 H 14.201 32.797 25.717 1.00 . A A . 240 LYS HB2 1 1
2 2562 1 1 62 LYS HB3 H 13.730 34.069 26.833 1.00 . A A . 240 LYS HB3 1 1
2 2563 1 1 62 LYS HD2 H 13.519 35.451 24.593 1.00 . A A . 240 LYS HD2 1 1
2 2564 1 1 62 LYS HD3 H 15.037 35.936 23.815 1.00 . A A . 240 LYS HD3 1 1
2 2565 1 1 62 LYS HE2 H 15.333 33.514 23.085 1.00 . A A . 240 LYS HE2 1 1
2 2566 1 1 62 LYS HE3 H 13.676 33.210 23.628 1.00 . A A . 240 LYS HE3 1 1
2 2567 1 1 62 LYS HG2 H 15.551 35.503 26.102 1.00 . A A . 240 LYS HG2 1 1
2 2568 1 1 62 LYS HG3 H 16.246 34.209 25.119 1.00 . A A . 240 LYS HG3 1 1
2 2569 1 1 62 LYS HZ1 H 12.931 34.901 22.042 1.00 . A A . 240 LYS HZ1 1 1
2 2570 1 1 62 LYS HZ2 H 13.841 33.767 21.237 1.00 . A A . 240 LYS HZ2 1 1
2 2571 1 1 62 LYS HZ3 H 14.469 35.221 21.594 1.00 . A A . 240 LYS HZ3 1 1
2 2572 1 1 62 LYS N N 15.945 34.003 28.385 1.00 . A A . 240 LYS N 1 1
2 2573 1 1 62 LYS NZ N 13.856 34.491 21.951 1.00 . A A . 240 LYS NZ 1 1
2 2574 1 1 62 LYS O O 17.786 32.593 26.802 1.00 . A A . 240 LYS O 1 1
2 2575 1 1 63 VAL C C 16.838 31.014 23.716 1.00 . A A . 241 VAL C 1 1
2 2576 1 1 63 VAL CA C 17.164 30.424 25.090 1.00 . A A . 241 VAL CA 1 1
2 2577 1 1 63 VAL CB C 17.020 28.884 25.075 1.00 . A A . 241 VAL CB 1 1
2 2578 1 1 63 VAL CG1 C 17.966 28.213 24.061 1.00 . A A . 241 VAL CG1 1 1
2 2579 1 1 63 VAL CG2 C 17.300 28.275 26.454 1.00 . A A . 241 VAL CG2 1 1
2 2580 1 1 63 VAL H H 15.344 30.763 26.149 1.00 . A A . 241 VAL H 1 1
2 2581 1 1 63 VAL HA H 18.203 30.661 25.319 1.00 . A A . 241 VAL HA 1 1
2 2582 1 1 63 VAL HB H 15.996 28.624 24.801 1.00 . A A . 241 VAL HB 1 1
2 2583 1 1 63 VAL HG11 H 17.697 28.489 23.043 1.00 . A A . 241 VAL HG11 1 1
2 2584 1 1 63 VAL HG12 H 18.999 28.505 24.247 1.00 . A A . 241 VAL HG12 1 1
2 2585 1 1 63 VAL HG13 H 17.895 27.126 24.136 1.00 . A A . 241 VAL HG13 1 1
2 2586 1 1 63 VAL HG21 H 18.356 28.366 26.700 1.00 . A A . 241 VAL HG21 1 1
2 2587 1 1 63 VAL HG22 H 16.701 28.761 27.223 1.00 . A A . 241 VAL HG22 1 1
2 2588 1 1 63 VAL HG23 H 17.027 27.224 26.451 1.00 . A A . 241 VAL HG23 1 1
2 2589 1 1 63 VAL N N 16.309 31.062 26.110 1.00 . A A . 241 VAL N 1 1
2 2590 1 1 63 VAL O O 15.666 31.158 23.366 1.00 . A A . 241 VAL O 1 1
2 2591 1 1 64 VAL C C 18.146 30.755 20.534 1.00 . A A . 242 VAL C 1 1
2 2592 1 1 64 VAL CA C 17.743 31.835 21.542 1.00 . A A . 242 VAL CA 1 1
2 2593 1 1 64 VAL CB C 18.569 33.119 21.319 1.00 . A A . 242 VAL CB 1 1
2 2594 1 1 64 VAL CG1 C 18.398 33.682 19.908 1.00 . A A . 242 VAL CG1 1 1
2 2595 1 1 64 VAL CG2 C 18.174 34.219 22.306 1.00 . A A . 242 VAL CG2 1 1
2 2596 1 1 64 VAL H H 18.792 31.206 23.320 1.00 . A A . 242 VAL H 1 1
2 2597 1 1 64 VAL HA H 16.701 32.082 21.335 1.00 . A A . 242 VAL HA 1 1
2 2598 1 1 64 VAL HB H 19.625 32.892 21.474 1.00 . A A . 242 VAL HB 1 1
2 2599 1 1 64 VAL HG11 H 18.979 34.595 19.795 1.00 . A A . 242 VAL HG11 1 1
2 2600 1 1 64 VAL HG12 H 18.741 32.964 19.163 1.00 . A A . 242 VAL HG12 1 1
2 2601 1 1 64 VAL HG13 H 17.351 33.914 19.723 1.00 . A A . 242 VAL HG13 1 1
2 2602 1 1 64 VAL HG21 H 17.121 34.474 22.190 1.00 . A A . 242 VAL HG21 1 1
2 2603 1 1 64 VAL HG22 H 18.355 33.894 23.330 1.00 . A A . 242 VAL HG22 1 1
2 2604 1 1 64 VAL HG23 H 18.765 35.118 22.123 1.00 . A A . 242 VAL HG23 1 1
2 2605 1 1 64 VAL N N 17.865 31.348 22.935 1.00 . A A . 242 VAL N 1 1
2 2606 1 1 64 VAL O O 17.384 30.444 19.612 1.00 . A A . 242 VAL O 1 1
2 2607 1 1 65 LYS C C 20.175 27.806 20.677 1.00 . A A . 243 LYS C 1 1
2 2608 1 1 65 LYS CA C 19.889 29.090 19.891 1.00 . A A . 243 LYS CA 1 1
2 2609 1 1 65 LYS CB C 21.089 29.628 19.078 1.00 . A A . 243 LYS CB 1 1
2 2610 1 1 65 LYS CD C 22.950 29.230 17.380 1.00 . A A . 243 LYS CD 1 1
2 2611 1 1 65 LYS CE C 23.544 28.211 16.395 1.00 . A A . 243 LYS CE 1 1
2 2612 1 1 65 LYS CG C 21.738 28.627 18.105 1.00 . A A . 243 LYS CG 1 1
2 2613 1 1 65 LYS H H 19.836 30.463 21.587 1.00 . A A . 243 LYS H 1 1
2 2614 1 1 65 LYS HA H 19.131 28.812 19.158 1.00 . A A . 243 LYS HA 1 1
2 2615 1 1 65 LYS HB2 H 20.749 30.489 18.502 1.00 . A A . 243 LYS HB2 1 1
2 2616 1 1 65 LYS HB3 H 21.859 29.969 19.760 1.00 . A A . 243 LYS HB3 1 1
2 2617 1 1 65 LYS HD2 H 22.636 30.120 16.835 1.00 . A A . 243 LYS HD2 1 1
2 2618 1 1 65 LYS HD3 H 23.708 29.507 18.114 1.00 . A A . 243 LYS HD3 1 1
2 2619 1 1 65 LYS HE2 H 23.810 27.304 16.944 1.00 . A A . 243 LYS HE2 1 1
2 2620 1 1 65 LYS HE3 H 22.781 27.946 15.657 1.00 . A A . 243 LYS HE3 1 1
2 2621 1 1 65 LYS HG2 H 22.069 27.742 18.650 1.00 . A A . 243 LYS HG2 1 1
2 2622 1 1 65 LYS HG3 H 21.001 28.336 17.359 1.00 . A A . 243 LYS HG3 1 1
2 2623 1 1 65 LYS HZ1 H 24.537 29.604 15.202 1.00 . A A . 243 LYS HZ1 1 1
2 2624 1 1 65 LYS HZ2 H 25.096 28.074 15.029 1.00 . A A . 243 LYS HZ2 1 1
2 2625 1 1 65 LYS HZ3 H 25.484 28.946 16.378 1.00 . A A . 243 LYS HZ3 1 1
2 2626 1 1 65 LYS N N 19.327 30.159 20.753 1.00 . A A . 243 LYS N 1 1
2 2627 1 1 65 LYS NZ N 24.746 28.745 15.708 1.00 . A A . 243 LYS NZ 1 1
2 2628 1 1 65 LYS O O 20.551 27.863 21.848 1.00 . A A . 243 LYS O 1 1
2 2629 1 1 66 SER C C 20.685 24.267 19.764 1.00 . A A . 244 SER C 1 1
2 2630 1 1 66 SER CA C 20.060 25.327 20.677 1.00 . A A . 244 SER CA 1 1
2 2631 1 1 66 SER CB C 18.676 24.892 21.176 1.00 . A A . 244 SER CB 1 1
2 2632 1 1 66 SER H H 19.681 26.676 19.076 1.00 . A A . 244 SER H 1 1
2 2633 1 1 66 SER HA H 20.694 25.403 21.562 1.00 . A A . 244 SER HA 1 1
2 2634 1 1 66 SER HB2 H 18.737 23.873 21.558 1.00 . A A . 244 SER HB2 1 1
2 2635 1 1 66 SER HB3 H 18.381 25.551 21.993 1.00 . A A . 244 SER HB3 1 1
2 2636 1 1 66 SER HG H 16.817 25.069 20.572 1.00 . A A . 244 SER HG 1 1
2 2637 1 1 66 SER N N 19.985 26.649 20.044 1.00 . A A . 244 SER N 1 1
2 2638 1 1 66 SER O O 20.148 23.890 18.725 1.00 . A A . 244 SER O 1 1
2 2639 1 1 66 SER OG O 17.696 24.950 20.150 1.00 . A A . 244 SER OG 1 1
2 2640 1 1 67 ASN C C 22.399 21.331 20.538 1.00 . A A . 245 ASN C 1 1
2 2641 1 1 67 ASN CA C 22.523 22.576 19.620 1.00 . A A . 245 ASN CA 1 1
2 2642 1 1 67 ASN CB C 23.949 23.033 19.236 1.00 . A A . 245 ASN CB 1 1
2 2643 1 1 67 ASN CG C 24.891 21.903 18.858 1.00 . A A . 245 ASN CG 1 1
2 2644 1 1 67 ASN H H 22.187 24.089 21.082 1.00 . A A . 245 ASN H 1 1
2 2645 1 1 67 ASN HA H 22.028 22.292 18.689 1.00 . A A . 245 ASN HA 1 1
2 2646 1 1 67 ASN HB2 H 23.893 23.722 18.394 1.00 . A A . 245 ASN HB2 1 1
2 2647 1 1 67 ASN HB3 H 24.378 23.580 20.073 1.00 . A A . 245 ASN HB3 1 1
2 2648 1 1 67 ASN HD21 H 26.277 22.557 20.151 1.00 . A A . 245 ASN HD21 1 1
2 2649 1 1 67 ASN HD22 H 26.603 21.008 19.363 1.00 . A A . 245 ASN HD22 1 1
2 2650 1 1 67 ASN N N 21.818 23.727 20.204 1.00 . A A . 245 ASN N 1 1
2 2651 1 1 67 ASN ND2 N 26.033 21.833 19.502 1.00 . A A . 245 ASN ND2 1 1
2 2652 1 1 67 ASN O O 23.267 20.457 20.602 1.00 . A A . 245 ASN O 1 1
2 2653 1 1 67 ASN OD1 O 24.610 21.075 18.003 1.00 . A A . 245 ASN OD1 1 1
2 2654 1 1 68 THR C C 19.512 20.095 22.619 1.00 . A A . 246 THR C 1 1
2 2655 1 1 68 THR CA C 20.999 20.177 22.248 1.00 . A A . 246 THR CA 1 1
2 2656 1 1 68 THR CB C 21.947 20.222 23.458 1.00 . A A . 246 THR CB 1 1
2 2657 1 1 68 THR CG2 C 21.584 21.295 24.471 1.00 . A A . 246 THR CG2 1 1
2 2658 1 1 68 THR H H 20.646 22.020 21.263 1.00 . A A . 246 THR H 1 1
2 2659 1 1 68 THR HA H 21.213 19.249 21.720 1.00 . A A . 246 THR HA 1 1
2 2660 1 1 68 THR HB H 22.957 20.452 23.120 1.00 . A A . 246 THR HB 1 1
2 2661 1 1 68 THR HG1 H 22.195 18.287 23.444 1.00 . A A . 246 THR HG1 1 1
2 2662 1 1 68 THR HG21 H 21.603 22.259 23.966 1.00 . A A . 246 THR HG21 1 1
2 2663 1 1 68 THR HG22 H 22.324 21.306 25.269 1.00 . A A . 246 THR HG22 1 1
2 2664 1 1 68 THR HG23 H 20.591 21.130 24.883 1.00 . A A . 246 THR HG23 1 1
2 2665 1 1 68 THR N N 21.317 21.267 21.317 1.00 . A A . 246 THR N 1 1
2 2666 1 1 68 THR O O 18.715 20.920 22.160 1.00 . A A . 246 THR O 1 1
2 2667 1 1 68 THR OG1 O 21.957 18.967 24.100 1.00 . A A . 246 THR OG1 1 1
2 2668 1 1 69 THR C C 17.198 19.918 24.829 1.00 . A A . 247 THR C 1 1
2 2669 1 1 69 THR CA C 17.723 18.874 23.845 1.00 . A A . 247 THR CA 1 1
2 2670 1 1 69 THR CB C 17.430 17.443 24.347 1.00 . A A . 247 THR CB 1 1
2 2671 1 1 69 THR CG2 C 18.242 16.349 23.655 1.00 . A A . 247 THR CG2 1 1
2 2672 1 1 69 THR H H 19.826 18.489 23.790 1.00 . A A . 247 THR H 1 1
2 2673 1 1 69 THR HA H 17.106 18.982 22.954 1.00 . A A . 247 THR HA 1 1
2 2674 1 1 69 THR HB H 16.372 17.242 24.182 1.00 . A A . 247 THR HB 1 1
2 2675 1 1 69 THR HG1 H 17.310 16.474 26.024 1.00 . A A . 247 THR HG1 1 1
2 2676 1 1 69 THR HG21 H 19.305 16.480 23.848 1.00 . A A . 247 THR HG21 1 1
2 2677 1 1 69 THR HG22 H 18.062 16.386 22.581 1.00 . A A . 247 THR HG22 1 1
2 2678 1 1 69 THR HG23 H 17.932 15.374 24.030 1.00 . A A . 247 THR HG23 1 1
2 2679 1 1 69 THR N N 19.110 19.079 23.388 1.00 . A A . 247 THR N 1 1
2 2680 1 1 69 THR O O 17.963 20.492 25.605 1.00 . A A . 247 THR O 1 1
2 2681 1 1 69 THR OG1 O 17.671 17.340 25.734 1.00 . A A . 247 THR OG1 1 1
2 2682 1 1 70 ASP C C 15.480 20.791 27.315 1.00 . A A . 248 ASP C 1 1
2 2683 1 1 70 ASP CA C 15.244 21.049 25.818 1.00 . A A . 248 ASP CA 1 1
2 2684 1 1 70 ASP CB C 13.770 21.312 25.466 1.00 . A A . 248 ASP CB 1 1
2 2685 1 1 70 ASP CG C 13.555 22.285 24.298 1.00 . A A . 248 ASP CG 1 1
2 2686 1 1 70 ASP H H 15.295 19.730 24.136 1.00 . A A . 248 ASP H 1 1
2 2687 1 1 70 ASP HA H 15.746 21.998 25.672 1.00 . A A . 248 ASP HA 1 1
2 2688 1 1 70 ASP HB2 H 13.286 20.360 25.245 1.00 . A A . 248 ASP HB2 1 1
2 2689 1 1 70 ASP HB3 H 13.271 21.741 26.337 1.00 . A A . 248 ASP HB3 1 1
2 2690 1 1 70 ASP N N 15.880 20.137 24.862 1.00 . A A . 248 ASP N 1 1
2 2691 1 1 70 ASP O O 15.322 21.714 28.114 1.00 . A A . 248 ASP O 1 1
2 2692 1 1 70 ASP OD1 O 12.426 22.313 23.756 1.00 . A A . 248 ASP OD1 1 1
2 2693 1 1 70 ASP OD2 O 14.487 23.047 23.934 1.00 . A A . 248 ASP OD2 1 1
2 2694 1 1 71 ILE C C 17.691 20.049 29.360 1.00 . A A . 249 ILE C 1 1
2 2695 1 1 71 ILE CA C 16.393 19.290 29.065 1.00 . A A . 249 ILE CA 1 1
2 2696 1 1 71 ILE CB C 16.557 17.759 29.274 1.00 . A A . 249 ILE CB 1 1
2 2697 1 1 71 ILE CD1 C 14.119 17.210 28.591 1.00 . A A . 249 ILE CD1 1 1
2 2698 1 1 71 ILE CG1 C 15.226 17.066 29.633 1.00 . A A . 249 ILE CG1 1 1
2 2699 1 1 71 ILE CG2 C 17.546 17.389 30.400 1.00 . A A . 249 ILE CG2 1 1
2 2700 1 1 71 ILE H H 16.072 18.888 26.981 1.00 . A A . 249 ILE H 1 1
2 2701 1 1 71 ILE HA H 15.642 19.651 29.767 1.00 . A A . 249 ILE HA 1 1
2 2702 1 1 71 ILE HB H 16.941 17.317 28.354 1.00 . A A . 249 ILE HB 1 1
2 2703 1 1 71 ILE HD11 H 13.818 18.251 28.489 1.00 . A A . 249 ILE HD11 1 1
2 2704 1 1 71 ILE HD12 H 14.457 16.830 27.627 1.00 . A A . 249 ILE HD12 1 1
2 2705 1 1 71 ILE HD13 H 13.259 16.635 28.927 1.00 . A A . 249 ILE HD13 1 1
2 2706 1 1 71 ILE HG12 H 15.412 15.998 29.759 1.00 . A A . 249 ILE HG12 1 1
2 2707 1 1 71 ILE HG13 H 14.861 17.459 30.583 1.00 . A A . 249 ILE HG13 1 1
2 2708 1 1 71 ILE HG21 H 18.556 17.707 30.149 1.00 . A A . 249 ILE HG21 1 1
2 2709 1 1 71 ILE HG22 H 17.237 17.850 31.341 1.00 . A A . 249 ILE HG22 1 1
2 2710 1 1 71 ILE HG23 H 17.566 16.308 30.528 1.00 . A A . 249 ILE HG23 1 1
2 2711 1 1 71 ILE N N 15.931 19.589 27.698 1.00 . A A . 249 ILE N 1 1
2 2712 1 1 71 ILE O O 17.802 20.743 30.374 1.00 . A A . 249 ILE O 1 1
2 2713 1 1 72 LEU C C 19.859 22.102 28.274 1.00 . A A . 250 LEU C 1 1
2 2714 1 1 72 LEU CA C 19.968 20.593 28.549 1.00 . A A . 250 LEU CA 1 1
2 2715 1 1 72 LEU CB C 20.939 19.871 27.592 1.00 . A A . 250 LEU CB 1 1
2 2716 1 1 72 LEU CD1 C 21.992 17.603 27.065 1.00 . A A . 250 LEU CD1 1 1
2 2717 1 1 72 LEU CD2 C 22.583 18.742 29.147 1.00 . A A . 250 LEU CD2 1 1
2 2718 1 1 72 LEU CG C 21.456 18.524 28.146 1.00 . A A . 250 LEU CG 1 1
2 2719 1 1 72 LEU H H 18.456 19.428 27.601 1.00 . A A . 250 LEU H 1 1
2 2720 1 1 72 LEU HA H 20.339 20.498 29.569 1.00 . A A . 250 LEU HA 1 1
2 2721 1 1 72 LEU HB2 H 20.428 19.689 26.646 1.00 . A A . 250 LEU HB2 1 1
2 2722 1 1 72 LEU HB3 H 21.783 20.528 27.398 1.00 . A A . 250 LEU HB3 1 1
2 2723 1 1 72 LEU HD11 H 21.193 17.371 26.361 1.00 . A A . 250 LEU HD11 1 1
2 2724 1 1 72 LEU HD12 H 22.338 16.682 27.531 1.00 . A A . 250 LEU HD12 1 1
2 2725 1 1 72 LEU HD13 H 22.818 18.079 26.536 1.00 . A A . 250 LEU HD13 1 1
2 2726 1 1 72 LEU HD21 H 22.308 19.506 29.870 1.00 . A A . 250 LEU HD21 1 1
2 2727 1 1 72 LEU HD22 H 23.466 19.075 28.613 1.00 . A A . 250 LEU HD22 1 1
2 2728 1 1 72 LEU HD23 H 22.810 17.807 29.655 1.00 . A A . 250 LEU HD23 1 1
2 2729 1 1 72 LEU HG H 20.638 18.008 28.649 1.00 . A A . 250 LEU HG 1 1
2 2730 1 1 72 LEU N N 18.663 19.940 28.452 1.00 . A A . 250 LEU N 1 1
2 2731 1 1 72 LEU O O 20.476 22.896 28.985 1.00 . A A . 250 LEU O 1 1
2 2732 1 1 73 ASN C C 18.147 24.647 28.364 1.00 . A A . 251 ASN C 1 1
2 2733 1 1 73 ASN CA C 18.711 23.946 27.111 1.00 . A A . 251 ASN CA 1 1
2 2734 1 1 73 ASN CB C 17.757 24.147 25.925 1.00 . A A . 251 ASN CB 1 1
2 2735 1 1 73 ASN CG C 18.255 23.596 24.600 1.00 . A A . 251 ASN CG 1 1
2 2736 1 1 73 ASN H H 18.570 21.822 26.743 1.00 . A A . 251 ASN H 1 1
2 2737 1 1 73 ASN HA H 19.639 24.436 26.846 1.00 . A A . 251 ASN HA 1 1
2 2738 1 1 73 ASN HB2 H 16.787 23.725 26.167 1.00 . A A . 251 ASN HB2 1 1
2 2739 1 1 73 ASN HB3 H 17.625 25.215 25.789 1.00 . A A . 251 ASN HB3 1 1
2 2740 1 1 73 ASN HD21 H 16.379 23.170 23.997 1.00 . A A . 251 ASN HD21 1 1
2 2741 1 1 73 ASN HD22 H 17.703 22.601 22.973 1.00 . A A . 251 ASN HD22 1 1
2 2742 1 1 73 ASN N N 18.998 22.523 27.340 1.00 . A A . 251 ASN N 1 1
2 2743 1 1 73 ASN ND2 N 17.365 23.124 23.767 1.00 . A A . 251 ASN ND2 1 1
2 2744 1 1 73 ASN O O 18.475 25.804 28.629 1.00 . A A . 251 ASN O 1 1
2 2745 1 1 73 ASN OD1 O 19.424 23.648 24.265 1.00 . A A . 251 ASN OD1 1 1
2 2746 1 1 74 HIS C C 17.826 24.567 31.513 1.00 . A A . 252 HIS C 1 1
2 2747 1 1 74 HIS CA C 16.776 24.489 30.406 1.00 . A A . 252 HIS CA 1 1
2 2748 1 1 74 HIS CB C 15.548 23.699 30.888 1.00 . A A . 252 HIS CB 1 1
2 2749 1 1 74 HIS CD2 C 13.388 25.103 30.849 1.00 . A A . 252 HIS CD2 1 1
2 2750 1 1 74 HIS CE1 C 12.547 24.452 28.923 1.00 . A A . 252 HIS CE1 1 1
2 2751 1 1 74 HIS CG C 14.249 24.190 30.298 1.00 . A A . 252 HIS CG 1 1
2 2752 1 1 74 HIS H H 17.219 22.957 28.958 1.00 . A A . 252 HIS H 1 1
2 2753 1 1 74 HIS HA H 16.453 25.515 30.220 1.00 . A A . 252 HIS HA 1 1
2 2754 1 1 74 HIS HB2 H 15.677 22.638 30.670 1.00 . A A . 252 HIS HB2 1 1
2 2755 1 1 74 HIS HB3 H 15.468 23.798 31.973 1.00 . A A . 252 HIS HB3 1 1
2 2756 1 1 74 HIS HD1 H 14.128 23.117 28.466 1.00 . A A . 252 HIS HD1 1 1
2 2757 1 1 74 HIS HD2 H 13.522 25.609 31.796 1.00 . A A . 252 HIS HD2 1 1
2 2758 1 1 74 HIS HE1 H 11.898 24.343 28.062 1.00 . A A . 252 HIS HE1 1 1
2 2759 1 1 74 HIS N N 17.335 23.942 29.162 1.00 . A A . 252 HIS N 1 1
2 2760 1 1 74 HIS ND1 N 13.705 23.794 29.102 1.00 . A A . 252 HIS ND1 1 1
2 2761 1 1 74 HIS NE2 N 12.296 25.252 29.978 1.00 . A A . 252 HIS NE2 1 1
2 2762 1 1 74 HIS O O 17.875 25.561 32.233 1.00 . A A . 252 HIS O 1 1
2 2763 1 1 75 ALA C C 20.733 24.761 32.426 1.00 . A A . 253 ALA C 1 1
2 2764 1 1 75 ALA CA C 19.780 23.566 32.608 1.00 . A A . 253 ALA CA 1 1
2 2765 1 1 75 ALA CB C 20.519 22.230 32.509 1.00 . A A . 253 ALA CB 1 1
2 2766 1 1 75 ALA H H 18.658 22.807 30.953 1.00 . A A . 253 ALA H 1 1
2 2767 1 1 75 ALA HA H 19.338 23.644 33.603 1.00 . A A . 253 ALA HA 1 1
2 2768 1 1 75 ALA HB1 H 21.322 22.206 33.245 1.00 . A A . 253 ALA HB1 1 1
2 2769 1 1 75 ALA HB2 H 19.824 21.416 32.711 1.00 . A A . 253 ALA HB2 1 1
2 2770 1 1 75 ALA HB3 H 20.948 22.105 31.514 1.00 . A A . 253 ALA HB3 1 1
2 2771 1 1 75 ALA N N 18.711 23.572 31.612 1.00 . A A . 253 ALA N 1 1
2 2772 1 1 75 ALA O O 21.158 25.372 33.410 1.00 . A A . 253 ALA O 1 1
2 2773 1 1 76 ALA C C 21.064 27.619 31.267 1.00 . A A . 254 ALA C 1 1
2 2774 1 1 76 ALA CA C 21.787 26.327 30.844 1.00 . A A . 254 ALA CA 1 1
2 2775 1 1 76 ALA CB C 22.057 26.289 29.335 1.00 . A A . 254 ALA CB 1 1
2 2776 1 1 76 ALA H H 20.631 24.586 30.406 1.00 . A A . 254 ALA H 1 1
2 2777 1 1 76 ALA HA H 22.738 26.289 31.378 1.00 . A A . 254 ALA HA 1 1
2 2778 1 1 76 ALA HB1 H 21.116 26.190 28.795 1.00 . A A . 254 ALA HB1 1 1
2 2779 1 1 76 ALA HB2 H 22.545 27.203 29.009 1.00 . A A . 254 ALA HB2 1 1
2 2780 1 1 76 ALA HB3 H 22.703 25.445 29.099 1.00 . A A . 254 ALA HB3 1 1
2 2781 1 1 76 ALA N N 21.004 25.140 31.170 1.00 . A A . 254 ALA N 1 1
2 2782 1 1 76 ALA O O 21.664 28.514 31.863 1.00 . A A . 254 ALA O 1 1
2 2783 1 1 77 LEU C C 18.757 29.047 32.854 1.00 . A A . 255 LEU C 1 1
2 2784 1 1 77 LEU CA C 18.941 28.869 31.341 1.00 . A A . 255 LEU CA 1 1
2 2785 1 1 77 LEU CB C 17.623 28.769 30.562 1.00 . A A . 255 LEU CB 1 1
2 2786 1 1 77 LEU CD1 C 15.813 30.323 29.766 1.00 . A A . 255 LEU CD1 1 1
2 2787 1 1 77 LEU CD2 C 15.552 29.245 31.965 1.00 . A A . 255 LEU CD2 1 1
2 2788 1 1 77 LEU CG C 16.577 29.820 30.985 1.00 . A A . 255 LEU CG 1 1
2 2789 1 1 77 LEU H H 19.310 26.929 30.531 1.00 . A A . 255 LEU H 1 1
2 2790 1 1 77 LEU HA H 19.457 29.765 30.995 1.00 . A A . 255 LEU HA 1 1
2 2791 1 1 77 LEU HB2 H 17.885 28.902 29.511 1.00 . A A . 255 LEU HB2 1 1
2 2792 1 1 77 LEU HB3 H 17.196 27.771 30.674 1.00 . A A . 255 LEU HB3 1 1
2 2793 1 1 77 LEU HD11 H 15.069 31.058 30.075 1.00 . A A . 255 LEU HD11 1 1
2 2794 1 1 77 LEU HD12 H 15.316 29.493 29.264 1.00 . A A . 255 LEU HD12 1 1
2 2795 1 1 77 LEU HD13 H 16.520 30.793 29.086 1.00 . A A . 255 LEU HD13 1 1
2 2796 1 1 77 LEU HD21 H 16.045 28.855 32.852 1.00 . A A . 255 LEU HD21 1 1
2 2797 1 1 77 LEU HD22 H 14.988 28.441 31.493 1.00 . A A . 255 LEU HD22 1 1
2 2798 1 1 77 LEU HD23 H 14.861 30.029 32.270 1.00 . A A . 255 LEU HD23 1 1
2 2799 1 1 77 LEU HG H 17.077 30.677 31.439 1.00 . A A . 255 LEU HG 1 1
2 2800 1 1 77 LEU N N 19.759 27.708 30.998 1.00 . A A . 255 LEU N 1 1
2 2801 1 1 77 LEU O O 18.831 30.172 33.336 1.00 . A A . 255 LEU O 1 1
2 2802 1 1 78 GLU C C 19.703 28.643 35.775 1.00 . A A . 256 GLU C 1 1
2 2803 1 1 78 GLU CA C 18.452 28.053 35.090 1.00 . A A . 256 GLU CA 1 1
2 2804 1 1 78 GLU CB C 18.148 26.659 35.650 1.00 . A A . 256 GLU CB 1 1
2 2805 1 1 78 GLU CD C 15.595 26.566 36.159 1.00 . A A . 256 GLU CD 1 1
2 2806 1 1 78 GLU CG C 16.761 26.093 35.278 1.00 . A A . 256 GLU CG 1 1
2 2807 1 1 78 GLU H H 18.488 27.068 33.179 1.00 . A A . 256 GLU H 1 1
2 2808 1 1 78 GLU HA H 17.614 28.705 35.342 1.00 . A A . 256 GLU HA 1 1
2 2809 1 1 78 GLU HB2 H 18.908 25.974 35.270 1.00 . A A . 256 GLU HB2 1 1
2 2810 1 1 78 GLU HB3 H 18.249 26.693 36.733 1.00 . A A . 256 GLU HB3 1 1
2 2811 1 1 78 GLU HG2 H 16.525 26.338 34.243 1.00 . A A . 256 GLU HG2 1 1
2 2812 1 1 78 GLU HG3 H 16.821 25.004 35.349 1.00 . A A . 256 GLU HG3 1 1
2 2813 1 1 78 GLU N N 18.582 27.977 33.626 1.00 . A A . 256 GLU N 1 1
2 2814 1 1 78 GLU O O 19.598 29.303 36.813 1.00 . A A . 256 GLU O 1 1
2 2815 1 1 78 GLU OE1 O 15.629 27.675 36.736 1.00 . A A . 256 GLU OE1 1 1
2 2816 1 1 78 GLU OE2 O 14.615 25.787 36.305 1.00 . A A . 256 GLU OE2 1 1
2 2817 1 1 79 ALA C C 22.010 30.688 35.392 1.00 . A A . 257 ALA C 1 1
2 2818 1 1 79 ALA CA C 22.096 29.170 35.637 1.00 . A A . 257 ALA CA 1 1
2 2819 1 1 79 ALA CB C 23.330 28.545 34.973 1.00 . A A . 257 ALA CB 1 1
2 2820 1 1 79 ALA H H 20.918 28.026 34.272 1.00 . A A . 257 ALA H 1 1
2 2821 1 1 79 ALA HA H 22.183 29.015 36.714 1.00 . A A . 257 ALA HA 1 1
2 2822 1 1 79 ALA HB1 H 23.349 28.810 33.915 1.00 . A A . 257 ALA HB1 1 1
2 2823 1 1 79 ALA HB2 H 24.237 28.915 35.467 1.00 . A A . 257 ALA HB2 1 1
2 2824 1 1 79 ALA HB3 H 23.300 27.461 35.062 1.00 . A A . 257 ALA HB3 1 1
2 2825 1 1 79 ALA N N 20.888 28.495 35.166 1.00 . A A . 257 ALA N 1 1
2 2826 1 1 79 ALA O O 22.474 31.462 36.225 1.00 . A A . 257 ALA O 1 1
2 2827 1 1 80 ILE C C 19.983 33.036 35.130 1.00 . A A . 258 ILE C 1 1
2 2828 1 1 80 ILE CA C 21.033 32.563 34.110 1.00 . A A . 258 ILE CA 1 1
2 2829 1 1 80 ILE CB C 20.558 32.865 32.668 1.00 . A A . 258 ILE CB 1 1
2 2830 1 1 80 ILE CD1 C 22.915 32.697 31.597 1.00 . A A . 258 ILE CD1 1 1
2 2831 1 1 80 ILE CG1 C 21.444 32.275 31.551 1.00 . A A . 258 ILE CG1 1 1
2 2832 1 1 80 ILE CG2 C 20.406 34.388 32.472 1.00 . A A . 258 ILE CG2 1 1
2 2833 1 1 80 ILE H H 20.965 30.452 33.667 1.00 . A A . 258 ILE H 1 1
2 2834 1 1 80 ILE HA H 21.938 33.143 34.291 1.00 . A A . 258 ILE HA 1 1
2 2835 1 1 80 ILE HB H 19.573 32.417 32.541 1.00 . A A . 258 ILE HB 1 1
2 2836 1 1 80 ILE HD11 H 23.013 33.775 31.694 1.00 . A A . 258 ILE HD11 1 1
2 2837 1 1 80 ILE HD12 H 23.406 32.196 32.429 1.00 . A A . 258 ILE HD12 1 1
2 2838 1 1 80 ILE HD13 H 23.420 32.404 30.680 1.00 . A A . 258 ILE HD13 1 1
2 2839 1 1 80 ILE HG12 H 21.404 31.184 31.585 1.00 . A A . 258 ILE HG12 1 1
2 2840 1 1 80 ILE HG13 H 21.029 32.586 30.593 1.00 . A A . 258 ILE HG13 1 1
2 2841 1 1 80 ILE HG21 H 19.681 34.789 33.177 1.00 . A A . 258 ILE HG21 1 1
2 2842 1 1 80 ILE HG22 H 21.349 34.906 32.637 1.00 . A A . 258 ILE HG22 1 1
2 2843 1 1 80 ILE HG23 H 20.052 34.610 31.464 1.00 . A A . 258 ILE HG23 1 1
2 2844 1 1 80 ILE N N 21.358 31.137 34.308 1.00 . A A . 258 ILE N 1 1
2 2845 1 1 80 ILE O O 20.208 34.042 35.801 1.00 . A A . 258 ILE O 1 1
2 2846 1 1 81 LYS C C 18.250 32.891 37.675 1.00 . A A . 259 LYS C 1 1
2 2847 1 1 81 LYS CA C 17.773 32.655 36.242 1.00 . A A . 259 LYS CA 1 1
2 2848 1 1 81 LYS CB C 16.723 31.526 36.258 1.00 . A A . 259 LYS CB 1 1
2 2849 1 1 81 LYS CD C 15.049 32.411 34.520 1.00 . A A . 259 LYS CD 1 1
2 2850 1 1 81 LYS CE C 13.746 32.328 35.322 1.00 . A A . 259 LYS CE 1 1
2 2851 1 1 81 LYS CG C 16.016 31.295 34.915 1.00 . A A . 259 LYS CG 1 1
2 2852 1 1 81 LYS H H 18.719 31.513 34.681 1.00 . A A . 259 LYS H 1 1
2 2853 1 1 81 LYS HA H 17.312 33.590 35.929 1.00 . A A . 259 LYS HA 1 1
2 2854 1 1 81 LYS HB2 H 17.212 30.596 36.551 1.00 . A A . 259 LYS HB2 1 1
2 2855 1 1 81 LYS HB3 H 15.974 31.740 37.021 1.00 . A A . 259 LYS HB3 1 1
2 2856 1 1 81 LYS HD2 H 15.510 33.388 34.664 1.00 . A A . 259 LYS HD2 1 1
2 2857 1 1 81 LYS HD3 H 14.844 32.289 33.459 1.00 . A A . 259 LYS HD3 1 1
2 2858 1 1 81 LYS HE2 H 13.298 31.342 35.168 1.00 . A A . 259 LYS HE2 1 1
2 2859 1 1 81 LYS HE3 H 13.972 32.435 36.387 1.00 . A A . 259 LYS HE3 1 1
2 2860 1 1 81 LYS HG2 H 16.755 31.206 34.126 1.00 . A A . 259 LYS HG2 1 1
2 2861 1 1 81 LYS HG3 H 15.470 30.353 34.958 1.00 . A A . 259 LYS HG3 1 1
2 2862 1 1 81 LYS HZ1 H 12.634 33.347 33.902 1.00 . A A . 259 LYS HZ1 1 1
2 2863 1 1 81 LYS HZ2 H 13.161 34.313 35.100 1.00 . A A . 259 LYS HZ2 1 1
2 2864 1 1 81 LYS HZ3 H 11.909 33.303 35.396 1.00 . A A . 259 LYS HZ3 1 1
2 2865 1 1 81 LYS N N 18.863 32.312 35.297 1.00 . A A . 259 LYS N 1 1
2 2866 1 1 81 LYS NZ N 12.797 33.382 34.906 1.00 . A A . 259 LYS NZ 1 1
2 2867 1 1 81 LYS O O 17.748 33.793 38.352 1.00 . A A . 259 LYS O 1 1
2 2868 1 1 82 SER C C 21.034 33.092 39.540 1.00 . A A . 260 SER C 1 1
2 2869 1 1 82 SER CA C 19.818 32.156 39.447 1.00 . A A . 260 SER CA 1 1
2 2870 1 1 82 SER CB C 20.139 30.731 39.911 1.00 . A A . 260 SER CB 1 1
2 2871 1 1 82 SER H H 19.544 31.377 37.480 1.00 . A A . 260 SER H 1 1
2 2872 1 1 82 SER HA H 19.071 32.547 40.140 1.00 . A A . 260 SER HA 1 1
2 2873 1 1 82 SER HB2 H 20.590 30.773 40.902 1.00 . A A . 260 SER HB2 1 1
2 2874 1 1 82 SER HB3 H 19.213 30.157 39.980 1.00 . A A . 260 SER HB3 1 1
2 2875 1 1 82 SER HG H 20.480 29.687 38.298 1.00 . A A . 260 SER HG 1 1
2 2876 1 1 82 SER N N 19.223 32.098 38.112 1.00 . A A . 260 SER N 1 1
2 2877 1 1 82 SER O O 21.251 33.687 40.597 1.00 . A A . 260 SER O 1 1
2 2878 1 1 82 SER OG O 21.018 30.085 39.010 1.00 . A A . 260 SER OG 1 1
2 2879 1 1 83 ALA C C 22.433 35.735 38.198 1.00 . A A . 261 ALA C 1 1
2 2880 1 1 83 ALA CA C 22.899 34.282 38.435 1.00 . A A . 261 ALA CA 1 1
2 2881 1 1 83 ALA CB C 23.942 33.856 37.398 1.00 . A A . 261 ALA CB 1 1
2 2882 1 1 83 ALA H H 21.697 32.702 37.652 1.00 . A A . 261 ALA H 1 1
2 2883 1 1 83 ALA HA H 23.388 34.268 39.405 1.00 . A A . 261 ALA HA 1 1
2 2884 1 1 83 ALA HB1 H 24.260 32.836 37.608 1.00 . A A . 261 ALA HB1 1 1
2 2885 1 1 83 ALA HB2 H 23.532 33.917 36.389 1.00 . A A . 261 ALA HB2 1 1
2 2886 1 1 83 ALA HB3 H 24.813 34.507 37.472 1.00 . A A . 261 ALA HB3 1 1
2 2887 1 1 83 ALA N N 21.815 33.292 38.468 1.00 . A A . 261 ALA N 1 1
2 2888 1 1 83 ALA O O 23.174 36.668 38.506 1.00 . A A . 261 ALA O 1 1
2 2889 1 1 84 ALA C C 20.687 38.273 38.596 1.00 . A A . 262 ALA C 1 1
2 2890 1 1 84 ALA CA C 20.634 37.270 37.420 1.00 . A A . 262 ALA CA 1 1
2 2891 1 1 84 ALA CB C 19.196 37.022 36.943 1.00 . A A . 262 ALA CB 1 1
2 2892 1 1 84 ALA H H 20.701 35.147 37.349 1.00 . A A . 262 ALA H 1 1
2 2893 1 1 84 ALA HA H 21.200 37.724 36.603 1.00 . A A . 262 ALA HA 1 1
2 2894 1 1 84 ALA HB1 H 18.718 36.254 37.547 1.00 . A A . 262 ALA HB1 1 1
2 2895 1 1 84 ALA HB2 H 18.601 37.928 37.035 1.00 . A A . 262 ALA HB2 1 1
2 2896 1 1 84 ALA HB3 H 19.208 36.689 35.905 1.00 . A A . 262 ALA HB3 1 1
2 2897 1 1 84 ALA N N 21.211 35.951 37.703 1.00 . A A . 262 ALA N 1 1
2 2898 1 1 84 ALA O O 20.905 39.466 38.376 1.00 . A A . 262 ALA O 1 1
2 2899 1 1 85 HIS C C 22.133 39.184 41.293 1.00 . A A . 263 HIS C 1 1
2 2900 1 1 85 HIS CA C 20.694 38.655 41.054 1.00 . A A . 263 HIS CA 1 1
2 2901 1 1 85 HIS CB C 20.204 37.845 42.270 1.00 . A A . 263 HIS CB 1 1
2 2902 1 1 85 HIS CD2 C 18.147 38.814 43.460 1.00 . A A . 263 HIS CD2 1 1
2 2903 1 1 85 HIS CE1 C 19.115 39.933 45.084 1.00 . A A . 263 HIS CE1 1 1
2 2904 1 1 85 HIS CG C 19.500 38.669 43.319 1.00 . A A . 263 HIS CG 1 1
2 2905 1 1 85 HIS H H 20.214 36.868 39.948 1.00 . A A . 263 HIS H 1 1
2 2906 1 1 85 HIS HA H 20.042 39.523 40.939 1.00 . A A . 263 HIS HA 1 1
2 2907 1 1 85 HIS HB2 H 19.499 37.085 41.943 1.00 . A A . 263 HIS HB2 1 1
2 2908 1 1 85 HIS HB3 H 21.047 37.324 42.727 1.00 . A A . 263 HIS HB3 1 1
2 2909 1 1 85 HIS HD1 H 21.084 39.422 44.546 1.00 . A A . 263 HIS HD1 1 1
2 2910 1 1 85 HIS HD2 H 17.401 38.366 42.816 1.00 . A A . 263 HIS HD2 1 1
2 2911 1 1 85 HIS HE1 H 19.285 40.530 45.971 1.00 . A A . 263 HIS HE1 1 1
2 2912 1 1 85 HIS N N 20.551 37.817 39.844 1.00 . A A . 263 HIS N 1 1
2 2913 1 1 85 HIS ND1 N 20.086 39.367 44.349 1.00 . A A . 263 HIS ND1 1 1
2 2914 1 1 85 HIS NE2 N 17.903 39.615 44.590 1.00 . A A . 263 HIS NE2 1 1
2 2915 1 1 85 HIS O O 22.354 40.065 42.129 1.00 . A A . 263 HIS O 1 1
2 2916 1 1 86 LEU C C 25.206 39.820 39.778 1.00 . A A . 264 LEU C 1 1
2 2917 1 1 86 LEU CA C 24.562 38.875 40.805 1.00 . A A . 264 LEU CA 1 1
2 2918 1 1 86 LEU CB C 25.324 37.533 40.798 1.00 . A A . 264 LEU CB 1 1
2 2919 1 1 86 LEU CD1 C 25.656 35.179 41.533 1.00 . A A . 264 LEU CD1 1 1
2 2920 1 1 86 LEU CD2 C 24.394 36.697 43.020 1.00 . A A . 264 LEU CD2 1 1
2 2921 1 1 86 LEU CG C 24.680 36.356 41.556 1.00 . A A . 264 LEU CG 1 1
2 2922 1 1 86 LEU H H 22.886 37.920 39.908 1.00 . A A . 264 LEU H 1 1
2 2923 1 1 86 LEU HA H 24.701 39.332 41.786 1.00 . A A . 264 LEU HA 1 1
2 2924 1 1 86 LEU HB2 H 25.455 37.222 39.761 1.00 . A A . 264 LEU HB2 1 1
2 2925 1 1 86 LEU HB3 H 26.318 37.716 41.208 1.00 . A A . 264 LEU HB3 1 1
2 2926 1 1 86 LEU HD11 H 25.748 34.788 40.520 1.00 . A A . 264 LEU HD11 1 1
2 2927 1 1 86 LEU HD12 H 25.307 34.396 42.200 1.00 . A A . 264 LEU HD12 1 1
2 2928 1 1 86 LEU HD13 H 26.639 35.496 41.884 1.00 . A A . 264 LEU HD13 1 1
2 2929 1 1 86 LEU HD21 H 25.313 37.007 43.516 1.00 . A A . 264 LEU HD21 1 1
2 2930 1 1 86 LEU HD22 H 23.982 35.826 43.527 1.00 . A A . 264 LEU HD22 1 1
2 2931 1 1 86 LEU HD23 H 23.662 37.499 43.086 1.00 . A A . 264 LEU HD23 1 1
2 2932 1 1 86 LEU HG H 23.749 36.055 41.059 1.00 . A A . 264 LEU HG 1 1
2 2933 1 1 86 LEU N N 23.129 38.631 40.590 1.00 . A A . 264 LEU N 1 1
2 2934 1 1 86 LEU O O 26.317 40.302 40.012 1.00 . A A . 264 LEU O 1 1
2 2935 1 1 87 PHE C C 25.531 42.250 37.791 1.00 . A A . 265 PHE C 1 1
2 2936 1 1 87 PHE CA C 25.144 40.780 37.503 1.00 . A A . 265 PHE CA 1 1
2 2937 1 1 87 PHE CB C 24.278 40.616 36.237 1.00 . A A . 265 PHE CB 1 1
2 2938 1 1 87 PHE CD1 C 24.868 38.106 36.068 1.00 . A A . 265 PHE CD1 1 1
2 2939 1 1 87 PHE CD2 C 23.486 39.136 34.357 1.00 . A A . 265 PHE CD2 1 1
2 2940 1 1 87 PHE CE1 C 24.735 36.867 35.419 1.00 . A A . 265 PHE CE1 1 1
2 2941 1 1 87 PHE CE2 C 23.329 37.890 33.725 1.00 . A A . 265 PHE CE2 1 1
2 2942 1 1 87 PHE CG C 24.231 39.253 35.548 1.00 . A A . 265 PHE CG 1 1
2 2943 1 1 87 PHE CZ C 23.948 36.751 34.262 1.00 . A A . 265 PHE CZ 1 1
2 2944 1 1 87 PHE H H 23.647 39.623 38.505 1.00 . A A . 265 PHE H 1 1
2 2945 1 1 87 PHE HA H 26.088 40.280 37.291 1.00 . A A . 265 PHE HA 1 1
2 2946 1 1 87 PHE HB2 H 23.260 40.924 36.475 1.00 . A A . 265 PHE HB2 1 1
2 2947 1 1 87 PHE HB3 H 24.655 41.308 35.482 1.00 . A A . 265 PHE HB3 1 1
2 2948 1 1 87 PHE HD1 H 25.450 38.151 36.975 1.00 . A A . 265 PHE HD1 1 1
2 2949 1 1 87 PHE HD2 H 23.009 40.008 33.934 1.00 . A A . 265 PHE HD2 1 1
2 2950 1 1 87 PHE HE1 H 25.229 35.997 35.822 1.00 . A A . 265 PHE HE1 1 1
2 2951 1 1 87 PHE HE2 H 22.731 37.808 32.828 1.00 . A A . 265 PHE HE2 1 1
2 2952 1 1 87 PHE HZ H 23.825 35.792 33.779 1.00 . A A . 265 PHE HZ 1 1
2 2953 1 1 87 PHE N N 24.557 40.047 38.631 1.00 . A A . 265 PHE N 1 1
2 2954 1 1 87 PHE O O 24.854 42.902 38.594 1.00 . A A . 265 PHE O 1 1
2 2955 1 1 88 PRO C C 25.905 45.132 36.670 1.00 . A A . 266 PRO C 1 1
2 2956 1 1 88 PRO CA C 26.963 44.211 37.300 1.00 . A A . 266 PRO CA 1 1
2 2957 1 1 88 PRO CB C 28.326 44.338 36.613 1.00 . A A . 266 PRO CB 1 1
2 2958 1 1 88 PRO CD C 27.430 42.164 36.162 1.00 . A A . 266 PRO CD 1 1
2 2959 1 1 88 PRO CG C 28.229 43.288 35.509 1.00 . A A . 266 PRO CG 1 1
2 2960 1 1 88 PRO HA H 27.067 44.464 38.355 1.00 . A A . 266 PRO HA 1 1
2 2961 1 1 88 PRO HB2 H 28.499 45.337 36.210 1.00 . A A . 266 PRO HB2 1 1
2 2962 1 1 88 PRO HB3 H 29.118 44.063 37.311 1.00 . A A . 266 PRO HB3 1 1
2 2963 1 1 88 PRO HD2 H 26.833 41.661 35.408 1.00 . A A . 266 PRO HD2 1 1
2 2964 1 1 88 PRO HD3 H 28.095 41.454 36.648 1.00 . A A . 266 PRO HD3 1 1
2 2965 1 1 88 PRO HG2 H 27.649 43.696 34.684 1.00 . A A . 266 PRO HG2 1 1
2 2966 1 1 88 PRO HG3 H 29.207 42.949 35.168 1.00 . A A . 266 PRO HG3 1 1
2 2967 1 1 88 PRO N N 26.587 42.802 37.159 1.00 . A A . 266 PRO N 1 1
2 2968 1 1 88 PRO O O 25.199 44.743 35.739 1.00 . A A . 266 PRO O 1 1
2 2969 1 1 89 LYS C C 25.144 48.303 35.759 1.00 . A A . 267 LYS C 1 1
2 2970 1 1 89 LYS CA C 24.705 47.300 36.845 1.00 . A A . 267 LYS CA 1 1
2 2971 1 1 89 LYS CB C 24.200 47.999 38.121 1.00 . A A . 267 LYS CB 1 1
2 2972 1 1 89 LYS CD C 23.110 47.693 40.406 1.00 . A A . 267 LYS CD 1 1
2 2973 1 1 89 LYS CE C 22.883 46.726 41.578 1.00 . A A . 267 LYS CE 1 1
2 2974 1 1 89 LYS CG C 23.692 46.992 39.168 1.00 . A A . 267 LYS CG 1 1
2 2975 1 1 89 LYS H H 26.426 46.639 37.913 1.00 . A A . 267 LYS H 1 1
2 2976 1 1 89 LYS HA H 23.867 46.715 36.476 1.00 . A A . 267 LYS HA 1 1
2 2977 1 1 89 LYS HB2 H 25.006 48.589 38.559 1.00 . A A . 267 LYS HB2 1 1
2 2978 1 1 89 LYS HB3 H 23.385 48.673 37.853 1.00 . A A . 267 LYS HB3 1 1
2 2979 1 1 89 LYS HD2 H 23.809 48.463 40.736 1.00 . A A . 267 LYS HD2 1 1
2 2980 1 1 89 LYS HD3 H 22.171 48.184 40.144 1.00 . A A . 267 LYS HD3 1 1
2 2981 1 1 89 LYS HE2 H 23.831 46.236 41.819 1.00 . A A . 267 LYS HE2 1 1
2 2982 1 1 89 LYS HE3 H 22.575 47.313 42.448 1.00 . A A . 267 LYS HE3 1 1
2 2983 1 1 89 LYS HG2 H 22.925 46.365 38.717 1.00 . A A . 267 LYS HG2 1 1
2 2984 1 1 89 LYS HG3 H 24.519 46.353 39.475 1.00 . A A . 267 LYS HG3 1 1
2 2985 1 1 89 LYS HZ1 H 21.631 45.125 42.086 1.00 . A A . 267 LYS HZ1 1 1
2 2986 1 1 89 LYS HZ2 H 22.139 45.076 40.541 1.00 . A A . 267 LYS HZ2 1 1
2 2987 1 1 89 LYS HZ3 H 20.976 46.142 40.993 1.00 . A A . 267 LYS HZ3 1 1
2 2988 1 1 89 LYS N N 25.787 46.363 37.181 1.00 . A A . 267 LYS N 1 1
2 2989 1 1 89 LYS NZ N 21.849 45.707 41.284 1.00 . A A . 267 LYS NZ 1 1
2 2990 1 1 89 LYS O O 25.991 49.158 36.050 1.00 . A A . 267 LYS O 1 1
2 2991 1 1 90 PRO C C 23.982 50.491 33.730 1.00 . A A . 268 PRO C 1 1
2 2992 1 1 90 PRO CA C 24.812 49.221 33.470 1.00 . A A . 268 PRO CA 1 1
2 2993 1 1 90 PRO CB C 24.379 48.519 32.177 1.00 . A A . 268 PRO CB 1 1
2 2994 1 1 90 PRO CD C 23.759 47.154 34.028 1.00 . A A . 268 PRO CD 1 1
2 2995 1 1 90 PRO CG C 23.258 47.600 32.654 1.00 . A A . 268 PRO CG 1 1
2 2996 1 1 90 PRO HA H 25.865 49.498 33.397 1.00 . A A . 268 PRO HA 1 1
2 2997 1 1 90 PRO HB2 H 24.031 49.215 31.411 1.00 . A A . 268 PRO HB2 1 1
2 2998 1 1 90 PRO HB3 H 25.204 47.917 31.792 1.00 . A A . 268 PRO HB3 1 1
2 2999 1 1 90 PRO HD2 H 22.922 46.984 34.700 1.00 . A A . 268 PRO HD2 1 1
2 3000 1 1 90 PRO HD3 H 24.347 46.241 33.941 1.00 . A A . 268 PRO HD3 1 1
2 3001 1 1 90 PRO HG2 H 22.335 48.174 32.762 1.00 . A A . 268 PRO HG2 1 1
2 3002 1 1 90 PRO HG3 H 23.110 46.758 31.979 1.00 . A A . 268 PRO HG3 1 1
2 3003 1 1 90 PRO N N 24.618 48.219 34.522 1.00 . A A . 268 PRO N 1 1
2 3004 1 1 90 PRO O O 23.107 50.514 34.596 1.00 . A A . 268 PRO O 1 1
2 3005 1 1 91 GLU C C 22.458 52.965 31.876 1.00 . A A . 269 GLU C 1 1
2 3006 1 1 91 GLU CA C 23.514 52.833 33.005 1.00 . A A . 269 GLU CA 1 1
2 3007 1 1 91 GLU CB C 24.575 53.959 33.033 1.00 . A A . 269 GLU CB 1 1
2 3008 1 1 91 GLU CD C 23.134 55.542 34.444 1.00 . A A . 269 GLU CD 1 1
2 3009 1 1 91 GLU CG C 24.086 55.403 33.253 1.00 . A A . 269 GLU CG 1 1
2 3010 1 1 91 GLU H H 24.946 51.437 32.237 1.00 . A A . 269 GLU H 1 1
2 3011 1 1 91 GLU HA H 22.962 52.880 33.945 1.00 . A A . 269 GLU HA 1 1
2 3012 1 1 91 GLU HB2 H 25.280 53.730 33.834 1.00 . A A . 269 GLU HB2 1 1
2 3013 1 1 91 GLU HB3 H 25.133 53.930 32.100 1.00 . A A . 269 GLU HB3 1 1
2 3014 1 1 91 GLU HG2 H 24.958 56.035 33.426 1.00 . A A . 269 GLU HG2 1 1
2 3015 1 1 91 GLU HG3 H 23.607 55.773 32.346 1.00 . A A . 269 GLU HG3 1 1
2 3016 1 1 91 GLU N N 24.225 51.540 32.946 1.00 . A A . 269 GLU N 1 1
2 3017 1 1 91 GLU O O 22.010 54.058 31.526 1.00 . A A . 269 GLU O 1 1
2 3018 1 1 91 GLU OE1 O 22.084 56.222 34.330 1.00 . A A . 269 GLU OE1 1 1
2 3019 1 1 91 GLU OE2 O 23.407 54.982 35.529 1.00 . A A . 269 GLU OE2 1 1
2 3020 1 1 92 GLU C C 20.435 50.468 30.046 1.00 . A A . 270 GLU C 1 1
2 3021 1 1 92 GLU CA C 21.215 51.788 30.062 1.00 . A A . 270 GLU CA 1 1
2 3022 1 1 92 GLU CB C 22.078 51.936 28.787 1.00 . A A . 270 GLU CB 1 1
2 3023 1 1 92 GLU CD C 24.112 51.169 27.397 1.00 . A A . 270 GLU CD 1 1
2 3024 1 1 92 GLU CG C 23.262 50.955 28.664 1.00 . A A . 270 GLU CG 1 1
2 3025 1 1 92 GLU H H 22.343 50.951 31.627 1.00 . A A . 270 GLU H 1 1
2 3026 1 1 92 GLU HA H 20.493 52.604 30.078 1.00 . A A . 270 GLU HA 1 1
2 3027 1 1 92 GLU HB2 H 21.428 51.806 27.924 1.00 . A A . 270 GLU HB2 1 1
2 3028 1 1 92 GLU HB3 H 22.473 52.952 28.760 1.00 . A A . 270 GLU HB3 1 1
2 3029 1 1 92 GLU HG2 H 23.910 51.065 29.535 1.00 . A A . 270 GLU HG2 1 1
2 3030 1 1 92 GLU HG3 H 22.878 49.933 28.658 1.00 . A A . 270 GLU HG3 1 1
2 3031 1 1 92 GLU N N 22.052 51.851 31.263 1.00 . A A . 270 GLU N 1 1
2 3032 1 1 92 GLU O O 20.903 49.472 30.598 1.00 . A A . 270 GLU O 1 1
2 3033 1 1 92 GLU OE1 O 25.316 50.805 27.412 1.00 . A A . 270 GLU OE1 1 1
2 3034 1 1 92 GLU OE2 O 23.622 51.730 26.383 1.00 . A A . 270 GLU OE2 1 1
2 3035 1 1 93 THR C C 19.572 48.558 27.799 1.00 . A A . 271 THR C 1 1
2 3036 1 1 93 THR CA C 18.722 49.156 28.923 1.00 . A A . 271 THR CA 1 1
2 3037 1 1 93 THR CB C 17.209 49.121 28.628 1.00 . A A . 271 THR CB 1 1
2 3038 1 1 93 THR CG2 C 16.356 50.029 29.506 1.00 . A A . 271 THR CG2 1 1
2 3039 1 1 93 THR H H 18.891 51.288 29.006 1.00 . A A . 271 THR H 1 1
2 3040 1 1 93 THR HA H 18.819 48.476 29.774 1.00 . A A . 271 THR HA 1 1
2 3041 1 1 93 THR HB H 16.877 48.093 28.773 1.00 . A A . 271 THR HB 1 1
2 3042 1 1 93 THR HG1 H 16.036 49.050 27.120 1.00 . A A . 271 THR HG1 1 1
2 3043 1 1 93 THR HG21 H 15.301 49.847 29.306 1.00 . A A . 271 THR HG21 1 1
2 3044 1 1 93 THR HG22 H 16.572 51.067 29.275 1.00 . A A . 271 THR HG22 1 1
2 3045 1 1 93 THR HG23 H 16.548 49.841 30.557 1.00 . A A . 271 THR HG23 1 1
2 3046 1 1 93 THR N N 19.260 50.435 29.407 1.00 . A A . 271 THR N 1 1
2 3047 1 1 93 THR O O 19.890 49.244 26.824 1.00 . A A . 271 THR O 1 1
2 3048 1 1 93 THR OG1 O 16.897 49.484 27.304 1.00 . A A . 271 THR OG1 1 1
2 3049 1 1 94 VAL C C 20.516 45.057 26.997 1.00 . A A . 272 VAL C 1 1
2 3050 1 1 94 VAL CA C 20.792 46.569 26.952 1.00 . A A . 272 VAL CA 1 1
2 3051 1 1 94 VAL CB C 22.279 46.949 27.148 1.00 . A A . 272 VAL CB 1 1
2 3052 1 1 94 VAL CG1 C 22.861 46.491 28.492 1.00 . A A . 272 VAL CG1 1 1
2 3053 1 1 94 VAL CG2 C 23.142 46.429 25.998 1.00 . A A . 272 VAL CG2 1 1
2 3054 1 1 94 VAL H H 19.830 46.854 28.840 1.00 . A A . 272 VAL H 1 1
2 3055 1 1 94 VAL HA H 20.502 46.912 25.961 1.00 . A A . 272 VAL HA 1 1
2 3056 1 1 94 VAL HB H 22.353 48.036 27.118 1.00 . A A . 272 VAL HB 1 1
2 3057 1 1 94 VAL HG11 H 22.312 46.961 29.309 1.00 . A A . 272 VAL HG11 1 1
2 3058 1 1 94 VAL HG12 H 22.790 45.410 28.596 1.00 . A A . 272 VAL HG12 1 1
2 3059 1 1 94 VAL HG13 H 23.907 46.792 28.562 1.00 . A A . 272 VAL HG13 1 1
2 3060 1 1 94 VAL HG21 H 23.160 45.340 25.984 1.00 . A A . 272 VAL HG21 1 1
2 3061 1 1 94 VAL HG22 H 22.750 46.795 25.049 1.00 . A A . 272 VAL HG22 1 1
2 3062 1 1 94 VAL HG23 H 24.163 46.796 26.116 1.00 . A A . 272 VAL HG23 1 1
2 3063 1 1 94 VAL N N 19.973 47.297 27.934 1.00 . A A . 272 VAL N 1 1
2 3064 1 1 94 VAL O O 20.310 44.505 28.077 1.00 . A A . 272 VAL O 1 1
2 3065 1 1 95 HIS C C 21.482 42.173 25.190 1.00 . A A . 273 HIS C 1 1
2 3066 1 1 95 HIS CA C 20.271 42.913 25.775 1.00 . A A . 273 HIS CA 1 1
2 3067 1 1 95 HIS CB C 18.914 42.580 25.127 1.00 . A A . 273 HIS CB 1 1
2 3068 1 1 95 HIS CD2 C 18.327 41.573 22.851 1.00 . A A . 273 HIS CD2 1 1
2 3069 1 1 95 HIS CE1 C 18.659 43.297 21.540 1.00 . A A . 273 HIS CE1 1 1
2 3070 1 1 95 HIS CG C 18.828 42.591 23.620 1.00 . A A . 273 HIS CG 1 1
2 3071 1 1 95 HIS H H 20.683 44.854 24.983 1.00 . A A . 273 HIS H 1 1
2 3072 1 1 95 HIS HA H 20.191 42.533 26.793 1.00 . A A . 273 HIS HA 1 1
2 3073 1 1 95 HIS HB2 H 18.633 41.581 25.458 1.00 . A A . 273 HIS HB2 1 1
2 3074 1 1 95 HIS HB3 H 18.161 43.264 25.518 1.00 . A A . 273 HIS HB3 1 1
2 3075 1 1 95 HIS HD1 H 19.294 44.604 23.059 1.00 . A A . 273 HIS HD1 1 1
2 3076 1 1 95 HIS HD2 H 18.023 40.601 23.216 1.00 . A A . 273 HIS HD2 1 1
2 3077 1 1 95 HIS HE1 H 18.711 43.935 20.667 1.00 . A A . 273 HIS HE1 1 1
2 3078 1 1 95 HIS N N 20.494 44.368 25.848 1.00 . A A . 273 HIS N 1 1
2 3079 1 1 95 HIS ND1 N 18.998 43.670 22.785 1.00 . A A . 273 HIS ND1 1 1
2 3080 1 1 95 HIS NE2 N 18.204 42.030 21.532 1.00 . A A . 273 HIS NE2 1 1
2 3081 1 1 95 HIS O O 22.165 42.677 24.295 1.00 . A A . 273 HIS O 1 1
2 3082 1 1 96 LEU C C 22.843 38.792 25.522 1.00 . A A . 274 LEU C 1 1
2 3083 1 1 96 LEU CA C 23.068 40.302 25.697 1.00 . A A . 274 LEU CA 1 1
2 3084 1 1 96 LEU CB C 23.894 40.543 26.980 1.00 . A A . 274 LEU CB 1 1
2 3085 1 1 96 LEU CD1 C 23.858 43.029 27.636 1.00 . A A . 274 LEU CD1 1 1
2 3086 1 1 96 LEU CD2 C 25.886 41.733 27.924 1.00 . A A . 274 LEU CD2 1 1
2 3087 1 1 96 LEU CG C 24.654 41.880 27.029 1.00 . A A . 274 LEU CG 1 1
2 3088 1 1 96 LEU H H 21.142 40.677 26.487 1.00 . A A . 274 LEU H 1 1
2 3089 1 1 96 LEU HA H 23.625 40.657 24.829 1.00 . A A . 274 LEU HA 1 1
2 3090 1 1 96 LEU HB2 H 23.255 40.446 27.857 1.00 . A A . 274 LEU HB2 1 1
2 3091 1 1 96 LEU HB3 H 24.636 39.745 27.040 1.00 . A A . 274 LEU HB3 1 1
2 3092 1 1 96 LEU HD11 H 22.980 43.229 27.036 1.00 . A A . 274 LEU HD11 1 1
2 3093 1 1 96 LEU HD12 H 24.484 43.922 27.632 1.00 . A A . 274 LEU HD12 1 1
2 3094 1 1 96 LEU HD13 H 23.555 42.792 28.654 1.00 . A A . 274 LEU HD13 1 1
2 3095 1 1 96 LEU HD21 H 25.572 41.494 28.943 1.00 . A A . 274 LEU HD21 1 1
2 3096 1 1 96 LEU HD22 H 26.452 42.665 27.927 1.00 . A A . 274 LEU HD22 1 1
2 3097 1 1 96 LEU HD23 H 26.523 40.941 27.538 1.00 . A A . 274 LEU HD23 1 1
2 3098 1 1 96 LEU HG H 24.957 42.155 26.021 1.00 . A A . 274 LEU HG 1 1
2 3099 1 1 96 LEU N N 21.797 41.025 25.797 1.00 . A A . 274 LEU N 1 1
2 3100 1 1 96 LEU O O 21.785 38.264 25.876 1.00 . A A . 274 LEU O 1 1
2 3101 1 1 97 LYS C C 25.144 35.982 25.283 1.00 . A A . 275 LYS C 1 1
2 3102 1 1 97 LYS CA C 23.849 36.633 24.783 1.00 . A A . 275 LYS CA 1 1
2 3103 1 1 97 LYS CB C 23.643 36.352 23.281 1.00 . A A . 275 LYS CB 1 1
2 3104 1 1 97 LYS CD C 22.485 36.910 21.078 1.00 . A A . 275 LYS CD 1 1
2 3105 1 1 97 LYS CE C 21.702 35.638 20.745 1.00 . A A . 275 LYS CE 1 1
2 3106 1 1 97 LYS CG C 22.575 37.211 22.580 1.00 . A A . 275 LYS CG 1 1
2 3107 1 1 97 LYS H H 24.714 38.585 24.773 1.00 . A A . 275 LYS H 1 1
2 3108 1 1 97 LYS HA H 23.018 36.190 25.332 1.00 . A A . 275 LYS HA 1 1
2 3109 1 1 97 LYS HB2 H 24.592 36.507 22.765 1.00 . A A . 275 LYS HB2 1 1
2 3110 1 1 97 LYS HB3 H 23.363 35.308 23.175 1.00 . A A . 275 LYS HB3 1 1
2 3111 1 1 97 LYS HD2 H 21.983 37.749 20.594 1.00 . A A . 275 LYS HD2 1 1
2 3112 1 1 97 LYS HD3 H 23.493 36.835 20.666 1.00 . A A . 275 LYS HD3 1 1
2 3113 1 1 97 LYS HE2 H 22.146 34.789 21.269 1.00 . A A . 275 LYS HE2 1 1
2 3114 1 1 97 LYS HE3 H 20.668 35.760 21.083 1.00 . A A . 275 LYS HE3 1 1
2 3115 1 1 97 LYS HG2 H 21.603 37.058 23.047 1.00 . A A . 275 LYS HG2 1 1
2 3116 1 1 97 LYS HG3 H 22.844 38.262 22.675 1.00 . A A . 275 LYS HG3 1 1
2 3117 1 1 97 LYS HZ1 H 21.334 36.200 18.778 1.00 . A A . 275 LYS HZ1 1 1
2 3118 1 1 97 LYS HZ2 H 21.282 34.554 18.985 1.00 . A A . 275 LYS HZ2 1 1
2 3119 1 1 97 LYS HZ3 H 22.701 35.332 18.962 1.00 . A A . 275 LYS HZ3 1 1
2 3120 1 1 97 LYS N N 23.872 38.083 25.035 1.00 . A A . 275 LYS N 1 1
2 3121 1 1 97 LYS NZ N 21.739 35.412 19.283 1.00 . A A . 275 LYS NZ 1 1
2 3122 1 1 97 LYS O O 26.223 36.532 25.053 1.00 . A A . 275 LYS O 1 1
2 3123 1 1 98 ILE C C 25.930 32.535 26.086 1.00 . A A . 276 ILE C 1 1
2 3124 1 1 98 ILE CA C 26.132 34.015 26.498 1.00 . A A . 276 ILE CA 1 1
2 3125 1 1 98 ILE CB C 26.164 34.133 28.045 1.00 . A A . 276 ILE CB 1 1
2 3126 1 1 98 ILE CD1 C 27.350 36.451 28.325 1.00 . A A . 276 ILE CD1 1 1
2 3127 1 1 98 ILE CG1 C 26.120 35.579 28.599 1.00 . A A . 276 ILE CG1 1 1
2 3128 1 1 98 ILE CG2 C 27.360 33.363 28.632 1.00 . A A . 276 ILE CG2 1 1
2 3129 1 1 98 ILE H H 24.110 34.461 26.103 1.00 . A A . 276 ILE H 1 1
2 3130 1 1 98 ILE HA H 27.076 34.394 26.111 1.00 . A A . 276 ILE HA 1 1
2 3131 1 1 98 ILE HB H 25.262 33.649 28.423 1.00 . A A . 276 ILE HB 1 1
2 3132 1 1 98 ILE HD11 H 27.179 37.453 28.717 1.00 . A A . 276 ILE HD11 1 1
2 3133 1 1 98 ILE HD12 H 28.229 36.030 28.813 1.00 . A A . 276 ILE HD12 1 1
2 3134 1 1 98 ILE HD13 H 27.522 36.531 27.255 1.00 . A A . 276 ILE HD13 1 1
2 3135 1 1 98 ILE HG12 H 25.247 36.093 28.199 1.00 . A A . 276 ILE HG12 1 1
2 3136 1 1 98 ILE HG13 H 25.984 35.520 29.678 1.00 . A A . 276 ILE HG13 1 1
2 3137 1 1 98 ILE HG21 H 28.295 33.702 28.189 1.00 . A A . 276 ILE HG21 1 1
2 3138 1 1 98 ILE HG22 H 27.406 33.507 29.712 1.00 . A A . 276 ILE HG22 1 1
2 3139 1 1 98 ILE HG23 H 27.249 32.294 28.447 1.00 . A A . 276 ILE HG23 1 1
2 3140 1 1 98 ILE N N 25.040 34.823 25.939 1.00 . A A . 276 ILE N 1 1
2 3141 1 1 98 ILE O O 24.858 31.978 26.325 1.00 . A A . 276 ILE O 1 1
2 3142 1 1 99 PRO C C 27.239 29.608 26.499 1.00 . A A . 277 PRO C 1 1
2 3143 1 1 99 PRO CA C 26.891 30.423 25.240 1.00 . A A . 277 PRO CA 1 1
2 3144 1 1 99 PRO CB C 27.916 30.185 24.124 1.00 . A A . 277 PRO CB 1 1
2 3145 1 1 99 PRO CD C 28.109 32.442 24.887 1.00 . A A . 277 PRO CD 1 1
2 3146 1 1 99 PRO CG C 28.960 31.274 24.389 1.00 . A A . 277 PRO CG 1 1
2 3147 1 1 99 PRO HA H 25.893 30.141 24.898 1.00 . A A . 277 PRO HA 1 1
2 3148 1 1 99 PRO HB2 H 28.352 29.185 24.166 1.00 . A A . 277 PRO HB2 1 1
2 3149 1 1 99 PRO HB3 H 27.450 30.355 23.153 1.00 . A A . 277 PRO HB3 1 1
2 3150 1 1 99 PRO HD2 H 28.643 33.023 25.631 1.00 . A A . 277 PRO HD2 1 1
2 3151 1 1 99 PRO HD3 H 27.805 33.068 24.049 1.00 . A A . 277 PRO HD3 1 1
2 3152 1 1 99 PRO HG2 H 29.638 30.950 25.181 1.00 . A A . 277 PRO HG2 1 1
2 3153 1 1 99 PRO HG3 H 29.519 31.531 23.491 1.00 . A A . 277 PRO HG3 1 1
2 3154 1 1 99 PRO N N 26.922 31.863 25.479 1.00 . A A . 277 PRO N 1 1
2 3155 1 1 99 PRO O O 28.098 29.990 27.300 1.00 . A A . 277 PRO O 1 1
2 3156 1 1 100 ILE C C 26.898 26.042 27.015 1.00 . A A . 278 ILE C 1 1
2 3157 1 1 100 ILE CA C 26.794 27.430 27.677 1.00 . A A . 278 ILE CA 1 1
2 3158 1 1 100 ILE CB C 25.643 27.504 28.711 1.00 . A A . 278 ILE CB 1 1
2 3159 1 1 100 ILE CD1 C 24.390 29.150 30.254 1.00 . A A . 278 ILE CD1 1 1
2 3160 1 1 100 ILE CG1 C 25.618 28.895 29.388 1.00 . A A . 278 ILE CG1 1 1
2 3161 1 1 100 ILE CG2 C 25.714 26.382 29.764 1.00 . A A . 278 ILE CG2 1 1
2 3162 1 1 100 ILE H H 25.831 28.280 25.986 1.00 . A A . 278 ILE H 1 1
2 3163 1 1 100 ILE HA H 27.734 27.626 28.193 1.00 . A A . 278 ILE HA 1 1
2 3164 1 1 100 ILE HB H 24.709 27.381 28.162 1.00 . A A . 278 ILE HB 1 1
2 3165 1 1 100 ILE HD11 H 23.504 28.983 29.648 1.00 . A A . 278 ILE HD11 1 1
2 3166 1 1 100 ILE HD12 H 24.381 28.506 31.130 1.00 . A A . 278 ILE HD12 1 1
2 3167 1 1 100 ILE HD13 H 24.397 30.188 30.577 1.00 . A A . 278 ILE HD13 1 1
2 3168 1 1 100 ILE HG12 H 26.523 29.036 29.978 1.00 . A A . 278 ILE HG12 1 1
2 3169 1 1 100 ILE HG13 H 25.585 29.669 28.625 1.00 . A A . 278 ILE HG13 1 1
2 3170 1 1 100 ILE HG21 H 25.597 25.404 29.296 1.00 . A A . 278 ILE HG21 1 1
2 3171 1 1 100 ILE HG22 H 26.666 26.426 30.289 1.00 . A A . 278 ILE HG22 1 1
2 3172 1 1 100 ILE HG23 H 24.906 26.481 30.488 1.00 . A A . 278 ILE HG23 1 1
2 3173 1 1 100 ILE N N 26.585 28.454 26.639 1.00 . A A . 278 ILE N 1 1
2 3174 1 1 100 ILE O O 26.244 25.782 26.005 1.00 . A A . 278 ILE O 1 1
2 3175 1 1 101 ALA C C 27.963 22.690 28.052 1.00 . A A . 279 ALA C 1 1
2 3176 1 1 101 ALA CA C 27.934 23.799 26.992 1.00 . A A . 279 ALA CA 1 1
2 3177 1 1 101 ALA CB C 29.233 23.856 26.179 1.00 . A A . 279 ALA CB 1 1
2 3178 1 1 101 ALA H H 28.193 25.367 28.415 1.00 . A A . 279 ALA H 1 1
2 3179 1 1 101 ALA HA H 27.128 23.527 26.304 1.00 . A A . 279 ALA HA 1 1
2 3180 1 1 101 ALA HB1 H 29.156 24.625 25.409 1.00 . A A . 279 ALA HB1 1 1
2 3181 1 1 101 ALA HB2 H 30.072 24.090 26.836 1.00 . A A . 279 ALA HB2 1 1
2 3182 1 1 101 ALA HB3 H 29.410 22.894 25.698 1.00 . A A . 279 ALA HB3 1 1
2 3183 1 1 101 ALA N N 27.695 25.127 27.569 1.00 . A A . 279 ALA N 1 1
2 3184 1 1 101 ALA O O 28.405 22.899 29.188 1.00 . A A . 279 ALA O 1 1
2 3185 1 1 102 TYR C C 28.024 19.082 27.741 1.00 . A A . 280 TYR C 1 1
2 3186 1 1 102 TYR CA C 27.450 20.298 28.467 1.00 . A A . 280 TYR CA 1 1
2 3187 1 1 102 TYR CB C 25.992 20.038 28.854 1.00 . A A . 280 TYR CB 1 1
2 3188 1 1 102 TYR CD1 C 24.233 21.800 29.365 1.00 . A A . 280 TYR CD1 1 1
2 3189 1 1 102 TYR CD2 C 25.880 21.240 31.076 1.00 . A A . 280 TYR CD2 1 1
2 3190 1 1 102 TYR CE1 C 23.619 22.705 30.251 1.00 . A A . 280 TYR CE1 1 1
2 3191 1 1 102 TYR CE2 C 25.316 22.198 31.937 1.00 . A A . 280 TYR CE2 1 1
2 3192 1 1 102 TYR CG C 25.358 21.057 29.781 1.00 . A A . 280 TYR CG 1 1
2 3193 1 1 102 TYR CZ C 24.179 22.925 31.529 1.00 . A A . 280 TYR CZ 1 1
2 3194 1 1 102 TYR H H 27.169 21.396 26.704 1.00 . A A . 280 TYR H 1 1
2 3195 1 1 102 TYR HA H 28.025 20.441 29.381 1.00 . A A . 280 TYR HA 1 1
2 3196 1 1 102 TYR HB2 H 25.408 19.974 27.936 1.00 . A A . 280 TYR HB2 1 1
2 3197 1 1 102 TYR HB3 H 25.943 19.065 29.335 1.00 . A A . 280 TYR HB3 1 1
2 3198 1 1 102 TYR HD1 H 23.830 21.673 28.369 1.00 . A A . 280 TYR HD1 1 1
2 3199 1 1 102 TYR HD2 H 26.737 20.665 31.401 1.00 . A A . 280 TYR HD2 1 1
2 3200 1 1 102 TYR HE1 H 22.727 23.243 29.958 1.00 . A A . 280 TYR HE1 1 1
2 3201 1 1 102 TYR HE2 H 25.747 22.376 32.911 1.00 . A A . 280 TYR HE2 1 1
2 3202 1 1 102 TYR HH H 24.312 24.303 32.887 1.00 . A A . 280 TYR HH 1 1
2 3203 1 1 102 TYR N N 27.519 21.498 27.649 1.00 . A A . 280 TYR N 1 1
2 3204 1 1 102 TYR O O 27.536 18.751 26.660 1.00 . A A . 280 TYR O 1 1
2 3205 1 1 102 TYR OH O 23.631 23.841 32.361 1.00 . A A . 280 TYR OH 1 1
2 3206 1 1 103 SER C C 30.395 16.439 28.881 1.00 . A A . 281 SER C 1 1
2 3207 1 1 103 SER CA C 29.540 17.139 27.825 1.00 . A A . 281 SER CA 1 1
2 3208 1 1 103 SER CB C 30.365 17.329 26.548 1.00 . A A . 281 SER CB 1 1
2 3209 1 1 103 SER H H 29.387 18.758 29.207 1.00 . A A . 281 SER H 1 1
2 3210 1 1 103 SER HA H 28.687 16.502 27.596 1.00 . A A . 281 SER HA 1 1
2 3211 1 1 103 SER HB2 H 29.818 17.965 25.850 1.00 . A A . 281 SER HB2 1 1
2 3212 1 1 103 SER HB3 H 31.314 17.809 26.787 1.00 . A A . 281 SER HB3 1 1
2 3213 1 1 103 SER HG H 30.747 16.282 24.969 1.00 . A A . 281 SER HG 1 1
2 3214 1 1 103 SER N N 29.033 18.425 28.316 1.00 . A A . 281 SER N 1 1
2 3215 1 1 103 SER O O 31.189 17.077 29.576 1.00 . A A . 281 SER O 1 1
2 3216 1 1 103 SER OG O 30.596 16.080 25.925 1.00 . A A . 281 SER OG 1 1
2 3217 1 1 104 LEU C C 32.469 14.079 29.592 1.00 . A A . 282 LEU C 1 1
2 3218 1 1 104 LEU CA C 30.992 14.293 29.957 1.00 . A A . 282 LEU CA 1 1
2 3219 1 1 104 LEU CB C 30.288 12.939 30.105 1.00 . A A . 282 LEU CB 1 1
2 3220 1 1 104 LEU CD1 C 28.271 11.605 30.584 1.00 . A A . 282 LEU CD1 1 1
2 3221 1 1 104 LEU CD2 C 28.709 13.611 31.980 1.00 . A A . 282 LEU CD2 1 1
2 3222 1 1 104 LEU CG C 28.826 13.019 30.575 1.00 . A A . 282 LEU CG 1 1
2 3223 1 1 104 LEU H H 29.553 14.666 28.416 1.00 . A A . 282 LEU H 1 1
2 3224 1 1 104 LEU HA H 30.985 14.801 30.922 1.00 . A A . 282 LEU HA 1 1
2 3225 1 1 104 LEU HB2 H 30.329 12.420 29.146 1.00 . A A . 282 LEU HB2 1 1
2 3226 1 1 104 LEU HB3 H 30.840 12.341 30.829 1.00 . A A . 282 LEU HB3 1 1
2 3227 1 1 104 LEU HD11 H 28.318 11.210 29.569 1.00 . A A . 282 LEU HD11 1 1
2 3228 1 1 104 LEU HD12 H 27.241 11.617 30.933 1.00 . A A . 282 LEU HD12 1 1
2 3229 1 1 104 LEU HD13 H 28.872 10.979 31.241 1.00 . A A . 282 LEU HD13 1 1
2 3230 1 1 104 LEU HD21 H 29.350 13.064 32.672 1.00 . A A . 282 LEU HD21 1 1
2 3231 1 1 104 LEU HD22 H 27.677 13.549 32.319 1.00 . A A . 282 LEU HD22 1 1
2 3232 1 1 104 LEU HD23 H 29.000 14.660 31.960 1.00 . A A . 282 LEU HD23 1 1
2 3233 1 1 104 LEU HG H 28.236 13.614 29.880 1.00 . A A . 282 LEU HG 1 1
2 3234 1 1 104 LEU N N 30.255 15.114 28.988 1.00 . A A . 282 LEU N 1 1
2 3235 1 1 104 LEU O O 33.280 13.798 30.481 1.00 . A A . 282 LEU O 1 1
2 3236 1 1 105 LYS C C 34.993 15.419 28.522 1.00 . A A . 283 LYS C 1 1
2 3237 1 1 105 LYS CA C 34.247 14.246 27.872 1.00 . A A . 283 LYS CA 1 1
2 3238 1 1 105 LYS CB C 34.369 14.317 26.332 1.00 . A A . 283 LYS CB 1 1
2 3239 1 1 105 LYS CD C 34.219 15.739 24.212 1.00 . A A . 283 LYS CD 1 1
2 3240 1 1 105 LYS CE C 34.176 17.193 23.731 1.00 . A A . 283 LYS CE 1 1
2 3241 1 1 105 LYS CG C 34.144 15.723 25.745 1.00 . A A . 283 LYS CG 1 1
2 3242 1 1 105 LYS H H 32.085 14.325 27.645 1.00 . A A . 283 LYS H 1 1
2 3243 1 1 105 LYS HA H 34.720 13.321 28.208 1.00 . A A . 283 LYS HA 1 1
2 3244 1 1 105 LYS HB2 H 35.375 13.995 26.057 1.00 . A A . 283 LYS HB2 1 1
2 3245 1 1 105 LYS HB3 H 33.669 13.617 25.880 1.00 . A A . 283 LYS HB3 1 1
2 3246 1 1 105 LYS HD2 H 35.150 15.274 23.889 1.00 . A A . 283 LYS HD2 1 1
2 3247 1 1 105 LYS HD3 H 33.377 15.186 23.792 1.00 . A A . 283 LYS HD3 1 1
2 3248 1 1 105 LYS HE2 H 33.180 17.602 23.929 1.00 . A A . 283 LYS HE2 1 1
2 3249 1 1 105 LYS HE3 H 34.899 17.761 24.317 1.00 . A A . 283 LYS HE3 1 1
2 3250 1 1 105 LYS HG2 H 33.174 16.098 26.061 1.00 . A A . 283 LYS HG2 1 1
2 3251 1 1 105 LYS HG3 H 34.912 16.394 26.141 1.00 . A A . 283 LYS HG3 1 1
2 3252 1 1 105 LYS HZ1 H 34.521 18.321 22.035 1.00 . A A . 283 LYS HZ1 1 1
2 3253 1 1 105 LYS HZ2 H 33.825 16.878 21.709 1.00 . A A . 283 LYS HZ2 1 1
2 3254 1 1 105 LYS HZ3 H 35.438 16.974 22.093 1.00 . A A . 283 LYS HZ3 1 1
2 3255 1 1 105 LYS N N 32.836 14.216 28.314 1.00 . A A . 283 LYS N 1 1
2 3256 1 1 105 LYS NZ N 34.509 17.341 22.299 1.00 . A A . 283 LYS NZ 1 1
2 3257 1 1 105 LYS O O 34.415 16.482 28.747 1.00 . A A . 283 LYS O 1 1
2 3258 1 1 106 GLU C C 37.703 17.310 28.153 1.00 . A A . 284 GLU C 1 1
2 3259 1 1 106 GLU CA C 37.150 16.360 29.237 1.00 . A A . 284 GLU CA 1 1
2 3260 1 1 106 GLU CB C 38.267 15.793 30.136 1.00 . A A . 284 GLU CB 1 1
2 3261 1 1 106 GLU CD C 38.914 13.453 29.171 1.00 . A A . 284 GLU CD 1 1
2 3262 1 1 106 GLU CG C 39.313 14.911 29.433 1.00 . A A . 284 GLU CG 1 1
2 3263 1 1 106 GLU H H 36.698 14.340 28.664 1.00 . A A . 284 GLU H 1 1
2 3264 1 1 106 GLU HA H 36.515 16.998 29.844 1.00 . A A . 284 GLU HA 1 1
2 3265 1 1 106 GLU HB2 H 38.801 16.636 30.571 1.00 . A A . 284 GLU HB2 1 1
2 3266 1 1 106 GLU HB3 H 37.826 15.247 30.967 1.00 . A A . 284 GLU HB3 1 1
2 3267 1 1 106 GLU HG2 H 39.611 15.380 28.494 1.00 . A A . 284 GLU HG2 1 1
2 3268 1 1 106 GLU HG3 H 40.197 14.884 30.069 1.00 . A A . 284 GLU HG3 1 1
2 3269 1 1 106 GLU N N 36.297 15.267 28.743 1.00 . A A . 284 GLU N 1 1
2 3270 1 1 106 GLU O O 38.257 18.362 28.480 1.00 . A A . 284 GLU O 1 1
2 3271 1 1 106 GLU OE1 O 37.818 12.981 29.568 1.00 . A A . 284 GLU OE1 1 1
2 3272 1 1 106 GLU OE2 O 39.739 12.741 28.552 1.00 . A A . 284 GLU OE2 1 1
2 3273 1 1 107 ASP C C 37.235 18.994 25.336 1.00 . A A . 285 ASP C 1 1
2 3274 1 1 107 ASP CA C 37.960 17.674 25.665 1.00 . A A . 285 ASP CA 1 1
2 3275 1 1 107 ASP CB C 38.053 16.651 24.508 1.00 . A A . 285 ASP CB 1 1
2 3276 1 1 107 ASP CG C 38.027 17.196 23.073 1.00 . A A . 285 ASP CG 1 1
2 3277 1 1 107 ASP H H 37.055 16.078 26.734 1.00 . A A . 285 ASP H 1 1
2 3278 1 1 107 ASP HA H 38.988 17.990 25.841 1.00 . A A . 285 ASP HA 1 1
2 3279 1 1 107 ASP HB2 H 38.966 16.067 24.640 1.00 . A A . 285 ASP HB2 1 1
2 3280 1 1 107 ASP HB3 H 37.221 15.954 24.610 1.00 . A A . 285 ASP HB3 1 1
2 3281 1 1 107 ASP N N 37.541 16.946 26.879 1.00 . A A . 285 ASP N 1 1
2 3282 1 1 107 ASP O O 36.020 19.110 25.603 1.00 . A A . 285 ASP O 1 1
2 3283 1 1 107 ASP OD1 O 38.840 18.078 22.708 1.00 . A A . 285 ASP OD1 1 1
2 3284 1 1 107 ASP OD2 O 37.217 16.687 22.259 1.00 . A A . 285 ASP OD2 1 1
3 3285 1 1 1 SER C C 37.260 27.798 22.461 1.00 . A A . 179 SER C 1 1
3 3286 1 1 1 SER CA C 38.373 28.447 21.659 1.00 . A A . 179 SER CA 1 1
3 3287 1 1 1 SER CB C 37.957 29.773 21.020 1.00 . A A . 179 SER CB 1 1
3 3288 1 1 1 SER H1 H 39.765 27.885 20.250 1.00 . A A . 179 SER H1 1 1
3 3289 1 1 1 SER H2 H 38.253 27.272 19.981 1.00 . A A . 179 SER H2 1 1
3 3290 1 1 1 SER H3 H 39.204 26.647 21.176 1.00 . A A . 179 SER H3 1 1
3 3291 1 1 1 SER HA H 39.162 28.671 22.371 1.00 . A A . 179 SER HA 1 1
3 3292 1 1 1 SER HB2 H 37.508 30.415 21.780 1.00 . A A . 179 SER HB2 1 1
3 3293 1 1 1 SER HB3 H 38.849 30.267 20.635 1.00 . A A . 179 SER HB3 1 1
3 3294 1 1 1 SER HG H 36.903 30.475 19.545 1.00 . A A . 179 SER HG 1 1
3 3295 1 1 1 SER N N 38.940 27.496 20.690 1.00 . A A . 179 SER N 1 1
3 3296 1 1 1 SER O O 36.329 27.206 21.912 1.00 . A A . 179 SER O 1 1
3 3297 1 1 1 SER OG O 37.043 29.592 19.956 1.00 . A A . 179 SER OG 1 1
3 3298 1 1 2 GLU C C 36.739 27.584 26.164 1.00 . A A . 180 GLU C 1 1
3 3299 1 1 2 GLU CA C 36.656 26.997 24.735 1.00 . A A . 180 GLU CA 1 1
3 3300 1 1 2 GLU CB C 37.202 25.548 24.669 1.00 . A A . 180 GLU CB 1 1
3 3301 1 1 2 GLU CD C 39.791 25.716 24.245 1.00 . A A . 180 GLU CD 1 1
3 3302 1 1 2 GLU CG C 38.637 25.317 25.187 1.00 . A A . 180 GLU CG 1 1
3 3303 1 1 2 GLU H H 38.156 28.386 24.179 1.00 . A A . 180 GLU H 1 1
3 3304 1 1 2 GLU HA H 35.602 26.982 24.448 1.00 . A A . 180 GLU HA 1 1
3 3305 1 1 2 GLU HB2 H 36.542 24.929 25.274 1.00 . A A . 180 GLU HB2 1 1
3 3306 1 1 2 GLU HB3 H 37.119 25.169 23.650 1.00 . A A . 180 GLU HB3 1 1
3 3307 1 1 2 GLU HG2 H 38.755 25.823 26.146 1.00 . A A . 180 GLU HG2 1 1
3 3308 1 1 2 GLU HG3 H 38.739 24.247 25.386 1.00 . A A . 180 GLU HG3 1 1
3 3309 1 1 2 GLU N N 37.406 27.830 23.787 1.00 . A A . 180 GLU N 1 1
3 3310 1 1 2 GLU O O 37.467 28.554 26.391 1.00 . A A . 180 GLU O 1 1
3 3311 1 1 2 GLU OE1 O 40.930 25.864 24.755 1.00 . A A . 180 GLU OE1 1 1
3 3312 1 1 2 GLU OE2 O 39.603 25.860 23.011 1.00 . A A . 180 GLU OE2 1 1
3 3313 1 1 3 GLY C C 35.775 28.881 28.814 1.00 . A A . 181 GLY C 1 1
3 3314 1 1 3 GLY CA C 36.157 27.416 28.553 1.00 . A A . 181 GLY CA 1 1
3 3315 1 1 3 GLY H H 35.454 26.207 26.936 1.00 . A A . 181 GLY H 1 1
3 3316 1 1 3 GLY HA2 H 35.509 26.787 29.160 1.00 . A A . 181 GLY HA2 1 1
3 3317 1 1 3 GLY HA3 H 37.182 27.251 28.880 1.00 . A A . 181 GLY HA3 1 1
3 3318 1 1 3 GLY N N 36.034 27.010 27.145 1.00 . A A . 181 GLY N 1 1
3 3319 1 1 3 GLY O O 34.636 29.280 28.550 1.00 . A A . 181 GLY O 1 1
3 3320 1 1 4 ALA C C 36.596 31.969 28.253 1.00 . A A . 182 ALA C 1 1
3 3321 1 1 4 ALA CA C 36.609 31.133 29.562 1.00 . A A . 182 ALA CA 1 1
3 3322 1 1 4 ALA CB C 37.739 31.528 30.526 1.00 . A A . 182 ALA CB 1 1
3 3323 1 1 4 ALA H H 37.632 29.272 29.489 1.00 . A A . 182 ALA H 1 1
3 3324 1 1 4 ALA HA H 35.659 31.324 30.066 1.00 . A A . 182 ALA HA 1 1
3 3325 1 1 4 ALA HB1 H 37.664 32.587 30.772 1.00 . A A . 182 ALA HB1 1 1
3 3326 1 1 4 ALA HB2 H 37.660 30.950 31.448 1.00 . A A . 182 ALA HB2 1 1
3 3327 1 1 4 ALA HB3 H 38.709 31.337 30.064 1.00 . A A . 182 ALA HB3 1 1
3 3328 1 1 4 ALA N N 36.721 29.684 29.320 1.00 . A A . 182 ALA N 1 1
3 3329 1 1 4 ALA O O 37.415 32.868 28.036 1.00 . A A . 182 ALA O 1 1
3 3330 1 1 5 THR C C 35.481 33.437 25.549 1.00 . A A . 183 THR C 1 1
3 3331 1 1 5 THR CA C 35.718 31.958 25.906 1.00 . A A . 183 THR CA 1 1
3 3332 1 1 5 THR CB C 34.772 30.995 25.168 1.00 . A A . 183 THR CB 1 1
3 3333 1 1 5 THR CG2 C 33.282 31.292 25.347 1.00 . A A . 183 THR CG2 1 1
3 3334 1 1 5 THR H H 35.043 30.894 27.621 1.00 . A A . 183 THR H 1 1
3 3335 1 1 5 THR HA H 36.719 31.715 25.547 1.00 . A A . 183 THR HA 1 1
3 3336 1 1 5 THR HB H 34.967 29.982 25.521 1.00 . A A . 183 THR HB 1 1
3 3337 1 1 5 THR HG1 H 34.502 30.331 23.384 1.00 . A A . 183 THR HG1 1 1
3 3338 1 1 5 THR HG21 H 33.048 31.405 26.408 1.00 . A A . 183 THR HG21 1 1
3 3339 1 1 5 THR HG22 H 32.697 30.460 24.953 1.00 . A A . 183 THR HG22 1 1
3 3340 1 1 5 THR HG23 H 33.007 32.201 24.816 1.00 . A A . 183 THR HG23 1 1
3 3341 1 1 5 THR N N 35.704 31.608 27.333 1.00 . A A . 183 THR N 1 1
3 3342 1 1 5 THR O O 34.490 34.041 25.965 1.00 . A A . 183 THR O 1 1
3 3343 1 1 5 THR OG1 O 35.047 31.034 23.795 1.00 . A A . 183 THR OG1 1 1
3 3344 1 1 6 SER C C 35.072 35.421 23.060 1.00 . A A . 184 SER C 1 1
3 3345 1 1 6 SER CA C 36.134 35.390 24.169 1.00 . A A . 184 SER CA 1 1
3 3346 1 1 6 SER CB C 37.447 35.980 23.642 1.00 . A A . 184 SER CB 1 1
3 3347 1 1 6 SER H H 37.178 33.536 24.413 1.00 . A A . 184 SER H 1 1
3 3348 1 1 6 SER HA H 35.782 36.032 24.972 1.00 . A A . 184 SER HA 1 1
3 3349 1 1 6 SER HB2 H 37.289 37.042 23.449 1.00 . A A . 184 SER HB2 1 1
3 3350 1 1 6 SER HB3 H 38.219 35.892 24.410 1.00 . A A . 184 SER HB3 1 1
3 3351 1 1 6 SER HG H 38.476 35.866 21.956 1.00 . A A . 184 SER HG 1 1
3 3352 1 1 6 SER N N 36.347 34.037 24.721 1.00 . A A . 184 SER N 1 1
3 3353 1 1 6 SER O O 34.559 36.488 22.710 1.00 . A A . 184 SER O 1 1
3 3354 1 1 6 SER OG O 37.839 35.312 22.447 1.00 . A A . 184 SER OG 1 1
3 3355 1 1 7 GLU C C 32.257 34.635 22.080 1.00 . A A . 185 GLU C 1 1
3 3356 1 1 7 GLU CA C 33.599 34.093 21.556 1.00 . A A . 185 GLU CA 1 1
3 3357 1 1 7 GLU CB C 33.442 32.600 21.225 1.00 . A A . 185 GLU CB 1 1
3 3358 1 1 7 GLU CD C 35.326 32.463 19.438 1.00 . A A . 185 GLU CD 1 1
3 3359 1 1 7 GLU CG C 34.723 31.907 20.729 1.00 . A A . 185 GLU CG 1 1
3 3360 1 1 7 GLU H H 35.141 33.422 22.884 1.00 . A A . 185 GLU H 1 1
3 3361 1 1 7 GLU HA H 33.853 34.640 20.646 1.00 . A A . 185 GLU HA 1 1
3 3362 1 1 7 GLU HB2 H 33.105 32.082 22.124 1.00 . A A . 185 GLU HB2 1 1
3 3363 1 1 7 GLU HB3 H 32.655 32.482 20.483 1.00 . A A . 185 GLU HB3 1 1
3 3364 1 1 7 GLU HG2 H 35.489 31.970 21.500 1.00 . A A . 185 GLU HG2 1 1
3 3365 1 1 7 GLU HG3 H 34.497 30.852 20.579 1.00 . A A . 185 GLU HG3 1 1
3 3366 1 1 7 GLU N N 34.673 34.255 22.546 1.00 . A A . 185 GLU N 1 1
3 3367 1 1 7 GLU O O 31.438 35.146 21.314 1.00 . A A . 185 GLU O 1 1
3 3368 1 1 7 GLU OE1 O 34.637 33.161 18.654 1.00 . A A . 185 GLU OE1 1 1
3 3369 1 1 7 GLU OE2 O 36.523 32.183 19.194 1.00 . A A . 185 GLU OE2 1 1
3 3370 1 1 8 ALA C C 30.807 36.655 24.005 1.00 . A A . 186 ALA C 1 1
3 3371 1 1 8 ALA CA C 30.899 35.122 24.098 1.00 . A A . 186 ALA CA 1 1
3 3372 1 1 8 ALA CB C 30.962 34.672 25.553 1.00 . A A . 186 ALA CB 1 1
3 3373 1 1 8 ALA H H 32.799 34.176 23.959 1.00 . A A . 186 ALA H 1 1
3 3374 1 1 8 ALA HA H 29.997 34.697 23.670 1.00 . A A . 186 ALA HA 1 1
3 3375 1 1 8 ALA HB1 H 30.032 34.955 26.051 1.00 . A A . 186 ALA HB1 1 1
3 3376 1 1 8 ALA HB2 H 31.080 33.589 25.613 1.00 . A A . 186 ALA HB2 1 1
3 3377 1 1 8 ALA HB3 H 31.811 35.156 26.030 1.00 . A A . 186 ALA HB3 1 1
3 3378 1 1 8 ALA N N 32.063 34.586 23.402 1.00 . A A . 186 ALA N 1 1
3 3379 1 1 8 ALA O O 29.723 37.195 23.792 1.00 . A A . 186 ALA O 1 1
3 3380 1 1 9 GLN C C 31.737 39.178 22.446 1.00 . A A . 187 GLN C 1 1
3 3381 1 1 9 GLN CA C 31.919 38.834 23.938 1.00 . A A . 187 GLN CA 1 1
3 3382 1 1 9 GLN CB C 33.117 39.490 24.668 1.00 . A A . 187 GLN CB 1 1
3 3383 1 1 9 GLN CD C 34.238 40.866 22.786 1.00 . A A . 187 GLN CD 1 1
3 3384 1 1 9 GLN CG C 34.370 39.765 23.839 1.00 . A A . 187 GLN CG 1 1
3 3385 1 1 9 GLN H H 32.814 36.900 24.232 1.00 . A A . 187 GLN H 1 1
3 3386 1 1 9 GLN HA H 31.035 39.223 24.434 1.00 . A A . 187 GLN HA 1 1
3 3387 1 1 9 GLN HB2 H 32.798 40.427 25.114 1.00 . A A . 187 GLN HB2 1 1
3 3388 1 1 9 GLN HB3 H 33.413 38.845 25.498 1.00 . A A . 187 GLN HB3 1 1
3 3389 1 1 9 GLN HE21 H 33.450 42.281 24.048 1.00 . A A . 187 GLN HE21 1 1
3 3390 1 1 9 GLN HE22 H 33.460 42.685 22.368 1.00 . A A . 187 GLN HE22 1 1
3 3391 1 1 9 GLN HG2 H 35.180 40.042 24.511 1.00 . A A . 187 GLN HG2 1 1
3 3392 1 1 9 GLN HG3 H 34.609 38.830 23.356 1.00 . A A . 187 GLN HG3 1 1
3 3393 1 1 9 GLN N N 31.929 37.378 24.124 1.00 . A A . 187 GLN N 1 1
3 3394 1 1 9 GLN NE2 N 33.683 42.014 23.100 1.00 . A A . 187 GLN NE2 1 1
3 3395 1 1 9 GLN O O 31.038 40.135 22.130 1.00 . A A . 187 GLN O 1 1
3 3396 1 1 9 GLN OE1 O 34.613 40.667 21.635 1.00 . A A . 187 GLN OE1 1 1
3 3397 1 1 10 ALA C C 30.620 38.398 19.586 1.00 . A A . 188 ALA C 1 1
3 3398 1 1 10 ALA CA C 32.081 38.527 20.080 1.00 . A A . 188 ALA CA 1 1
3 3399 1 1 10 ALA CB C 33.012 37.537 19.367 1.00 . A A . 188 ALA CB 1 1
3 3400 1 1 10 ALA H H 32.784 37.549 21.841 1.00 . A A . 188 ALA H 1 1
3 3401 1 1 10 ALA HA H 32.407 39.538 19.825 1.00 . A A . 188 ALA HA 1 1
3 3402 1 1 10 ALA HB1 H 32.945 37.684 18.288 1.00 . A A . 188 ALA HB1 1 1
3 3403 1 1 10 ALA HB2 H 34.042 37.703 19.678 1.00 . A A . 188 ALA HB2 1 1
3 3404 1 1 10 ALA HB3 H 32.730 36.512 19.599 1.00 . A A . 188 ALA HB3 1 1
3 3405 1 1 10 ALA N N 32.246 38.345 21.527 1.00 . A A . 188 ALA N 1 1
3 3406 1 1 10 ALA O O 30.269 38.968 18.553 1.00 . A A . 188 ALA O 1 1
3 3407 1 1 11 TYR C C 27.613 39.131 20.413 1.00 . A A . 189 TYR C 1 1
3 3408 1 1 11 TYR CA C 28.281 37.785 20.102 1.00 . A A . 189 TYR CA 1 1
3 3409 1 1 11 TYR CB C 27.543 36.665 20.843 1.00 . A A . 189 TYR CB 1 1
3 3410 1 1 11 TYR CD1 C 28.476 34.345 21.056 1.00 . A A . 189 TYR CD1 1 1
3 3411 1 1 11 TYR CD2 C 27.208 34.884 19.055 1.00 . A A . 189 TYR CD2 1 1
3 3412 1 1 11 TYR CE1 C 28.650 33.024 20.606 1.00 . A A . 189 TYR CE1 1 1
3 3413 1 1 11 TYR CE2 C 27.375 33.561 18.598 1.00 . A A . 189 TYR CE2 1 1
3 3414 1 1 11 TYR CG C 27.752 35.270 20.293 1.00 . A A . 189 TYR CG 1 1
3 3415 1 1 11 TYR CZ C 28.080 32.622 19.383 1.00 . A A . 189 TYR CZ 1 1
3 3416 1 1 11 TYR H H 30.079 37.227 21.147 1.00 . A A . 189 TYR H 1 1
3 3417 1 1 11 TYR HA H 28.108 37.621 19.038 1.00 . A A . 189 TYR HA 1 1
3 3418 1 1 11 TYR HB2 H 27.821 36.697 21.898 1.00 . A A . 189 TYR HB2 1 1
3 3419 1 1 11 TYR HB3 H 26.471 36.863 20.795 1.00 . A A . 189 TYR HB3 1 1
3 3420 1 1 11 TYR HD1 H 28.897 34.672 21.990 1.00 . A A . 189 TYR HD1 1 1
3 3421 1 1 11 TYR HD2 H 26.651 35.601 18.464 1.00 . A A . 189 TYR HD2 1 1
3 3422 1 1 11 TYR HE1 H 29.213 32.315 21.190 1.00 . A A . 189 TYR HE1 1 1
3 3423 1 1 11 TYR HE2 H 26.946 33.254 17.655 1.00 . A A . 189 TYR HE2 1 1
3 3424 1 1 11 TYR HH H 28.758 30.815 19.594 1.00 . A A . 189 TYR HH 1 1
3 3425 1 1 11 TYR N N 29.737 37.718 20.333 1.00 . A A . 189 TYR N 1 1
3 3426 1 1 11 TYR O O 26.514 39.418 19.942 1.00 . A A . 189 TYR O 1 1
3 3427 1 1 11 TYR OH O 28.214 31.335 18.973 1.00 . A A . 189 TYR OH 1 1
3 3428 1 1 12 ASN C C 28.693 42.362 21.558 1.00 . A A . 190 ASN C 1 1
3 3429 1 1 12 ASN CA C 27.745 41.175 21.834 1.00 . A A . 190 ASN CA 1 1
3 3430 1 1 12 ASN CB C 27.497 40.941 23.338 1.00 . A A . 190 ASN CB 1 1
3 3431 1 1 12 ASN CG C 26.675 39.700 23.610 1.00 . A A . 190 ASN CG 1 1
3 3432 1 1 12 ASN H H 29.190 39.640 21.540 1.00 . A A . 190 ASN H 1 1
3 3433 1 1 12 ASN HA H 26.784 41.417 21.375 1.00 . A A . 190 ASN HA 1 1
3 3434 1 1 12 ASN HB2 H 28.449 40.872 23.862 1.00 . A A . 190 ASN HB2 1 1
3 3435 1 1 12 ASN HB3 H 26.962 41.797 23.748 1.00 . A A . 190 ASN HB3 1 1
3 3436 1 1 12 ASN HD21 H 28.300 38.634 24.163 1.00 . A A . 190 ASN HD21 1 1
3 3437 1 1 12 ASN HD22 H 26.804 37.775 24.236 1.00 . A A . 190 ASN HD22 1 1
3 3438 1 1 12 ASN N N 28.270 39.940 21.244 1.00 . A A . 190 ASN N 1 1
3 3439 1 1 12 ASN ND2 N 27.292 38.654 24.113 1.00 . A A . 190 ASN ND2 1 1
3 3440 1 1 12 ASN O O 29.207 42.959 22.509 1.00 . A A . 190 ASN O 1 1
3 3441 1 1 12 ASN OD1 O 25.472 39.667 23.407 1.00 . A A . 190 ASN OD1 1 1
3 3442 1 1 13 PRO C C 29.550 45.085 20.653 1.00 . A A . 191 PRO C 1 1
3 3443 1 1 13 PRO CA C 29.889 43.778 19.924 1.00 . A A . 191 PRO CA 1 1
3 3444 1 1 13 PRO CB C 29.836 43.912 18.398 1.00 . A A . 191 PRO CB 1 1
3 3445 1 1 13 PRO CD C 28.280 42.246 19.090 1.00 . A A . 191 PRO CD 1 1
3 3446 1 1 13 PRO CG C 28.459 43.353 18.055 1.00 . A A . 191 PRO CG 1 1
3 3447 1 1 13 PRO HA H 30.897 43.471 20.209 1.00 . A A . 191 PRO HA 1 1
3 3448 1 1 13 PRO HB2 H 29.949 44.945 18.066 1.00 . A A . 191 PRO HB2 1 1
3 3449 1 1 13 PRO HB3 H 30.606 43.282 17.950 1.00 . A A . 191 PRO HB3 1 1
3 3450 1 1 13 PRO HD2 H 27.224 42.108 19.293 1.00 . A A . 191 PRO HD2 1 1
3 3451 1 1 13 PRO HD3 H 28.736 41.321 18.735 1.00 . A A . 191 PRO HD3 1 1
3 3452 1 1 13 PRO HG2 H 27.708 44.124 18.217 1.00 . A A . 191 PRO HG2 1 1
3 3453 1 1 13 PRO HG3 H 28.413 42.970 17.034 1.00 . A A . 191 PRO HG3 1 1
3 3454 1 1 13 PRO N N 28.963 42.712 20.282 1.00 . A A . 191 PRO N 1 1
3 3455 1 1 13 PRO O O 28.390 45.498 20.786 1.00 . A A . 191 PRO O 1 1
3 3456 1 1 14 GLY C C 30.628 46.385 23.607 1.00 . A A . 192 GLY C 1 1
3 3457 1 1 14 GLY CA C 30.579 46.801 22.130 1.00 . A A . 192 GLY CA 1 1
3 3458 1 1 14 GLY H H 31.490 45.228 21.034 1.00 . A A . 192 GLY H 1 1
3 3459 1 1 14 GLY HA2 H 31.442 47.439 21.934 1.00 . A A . 192 GLY HA2 1 1
3 3460 1 1 14 GLY HA3 H 29.681 47.398 21.978 1.00 . A A . 192 GLY HA3 1 1
3 3461 1 1 14 GLY N N 30.602 45.691 21.184 1.00 . A A . 192 GLY N 1 1
3 3462 1 1 14 GLY O O 30.787 47.271 24.448 1.00 . A A . 192 GLY O 1 1
3 3463 1 1 15 VAL C C 32.135 44.560 25.835 1.00 . A A . 193 VAL C 1 1
3 3464 1 1 15 VAL CA C 30.686 44.633 25.354 1.00 . A A . 193 VAL CA 1 1
3 3465 1 1 15 VAL CB C 29.869 43.374 25.721 1.00 . A A . 193 VAL CB 1 1
3 3466 1 1 15 VAL CG1 C 30.607 42.058 25.452 1.00 . A A . 193 VAL CG1 1 1
3 3467 1 1 15 VAL CG2 C 29.507 43.365 27.214 1.00 . A A . 193 VAL CG2 1 1
3 3468 1 1 15 VAL H H 30.337 44.391 23.247 1.00 . A A . 193 VAL H 1 1
3 3469 1 1 15 VAL HA H 30.229 45.418 25.951 1.00 . A A . 193 VAL HA 1 1
3 3470 1 1 15 VAL HB H 28.937 43.382 25.159 1.00 . A A . 193 VAL HB 1 1
3 3471 1 1 15 VAL HG11 H 29.941 41.218 25.635 1.00 . A A . 193 VAL HG11 1 1
3 3472 1 1 15 VAL HG12 H 30.936 42.034 24.413 1.00 . A A . 193 VAL HG12 1 1
3 3473 1 1 15 VAL HG13 H 31.471 41.975 26.114 1.00 . A A . 193 VAL HG13 1 1
3 3474 1 1 15 VAL HG21 H 30.399 43.243 27.832 1.00 . A A . 193 VAL HG21 1 1
3 3475 1 1 15 VAL HG22 H 29.005 44.296 27.481 1.00 . A A . 193 VAL HG22 1 1
3 3476 1 1 15 VAL HG23 H 28.825 42.542 27.415 1.00 . A A . 193 VAL HG23 1 1
3 3477 1 1 15 VAL N N 30.507 45.094 23.963 1.00 . A A . 193 VAL N 1 1
3 3478 1 1 15 VAL O O 32.999 43.961 25.195 1.00 . A A . 193 VAL O 1 1
3 3479 1 1 16 SER C C 33.922 43.533 28.120 1.00 . A A . 194 SER C 1 1
3 3480 1 1 16 SER CA C 33.614 44.988 27.779 1.00 . A A . 194 SER CA 1 1
3 3481 1 1 16 SER CB C 33.514 45.847 29.043 1.00 . A A . 194 SER CB 1 1
3 3482 1 1 16 SER H H 31.571 45.546 27.476 1.00 . A A . 194 SER H 1 1
3 3483 1 1 16 SER HA H 34.436 45.371 27.182 1.00 . A A . 194 SER HA 1 1
3 3484 1 1 16 SER HB2 H 33.642 46.895 28.770 1.00 . A A . 194 SER HB2 1 1
3 3485 1 1 16 SER HB3 H 32.522 45.725 29.480 1.00 . A A . 194 SER HB3 1 1
3 3486 1 1 16 SER HG H 34.329 46.093 30.779 1.00 . A A . 194 SER HG 1 1
3 3487 1 1 16 SER N N 32.364 45.108 27.025 1.00 . A A . 194 SER N 1 1
3 3488 1 1 16 SER O O 33.064 42.837 28.670 1.00 . A A . 194 SER O 1 1
3 3489 1 1 16 SER OG O 34.472 45.491 30.017 1.00 . A A . 194 SER OG 1 1
3 3490 1 1 17 ASN C C 35.631 41.643 29.822 1.00 . A A . 195 ASN C 1 1
3 3491 1 1 17 ASN CA C 35.511 41.705 28.293 1.00 . A A . 195 ASN CA 1 1
3 3492 1 1 17 ASN CB C 36.800 41.194 27.628 1.00 . A A . 195 ASN CB 1 1
3 3493 1 1 17 ASN CG C 36.750 39.719 27.235 1.00 . A A . 195 ASN CG 1 1
3 3494 1 1 17 ASN H H 35.804 43.631 27.348 1.00 . A A . 195 ASN H 1 1
3 3495 1 1 17 ASN HA H 34.696 41.037 28.008 1.00 . A A . 195 ASN HA 1 1
3 3496 1 1 17 ASN HB2 H 36.976 41.748 26.722 1.00 . A A . 195 ASN HB2 1 1
3 3497 1 1 17 ASN HB3 H 37.646 41.357 28.294 1.00 . A A . 195 ASN HB3 1 1
3 3498 1 1 17 ASN HD21 H 35.938 39.145 28.981 1.00 . A A . 195 ASN HD21 1 1
3 3499 1 1 17 ASN HD22 H 36.335 37.865 27.840 1.00 . A A . 195 ASN HD22 1 1
3 3500 1 1 17 ASN N N 35.140 43.050 27.847 1.00 . A A . 195 ASN N 1 1
3 3501 1 1 17 ASN ND2 N 36.246 38.845 28.072 1.00 . A A . 195 ASN ND2 1 1
3 3502 1 1 17 ASN O O 35.362 40.576 30.349 1.00 . A A . 195 ASN O 1 1
3 3503 1 1 17 ASN OD1 O 37.130 39.340 26.138 1.00 . A A . 195 ASN OD1 1 1
3 3504 1 1 18 GLU C C 34.527 42.462 32.562 1.00 . A A . 196 GLU C 1 1
3 3505 1 1 18 GLU CA C 35.939 42.729 32.020 1.00 . A A . 196 GLU CA 1 1
3 3506 1 1 18 GLU CB C 36.516 44.055 32.565 1.00 . A A . 196 GLU CB 1 1
3 3507 1 1 18 GLU CD C 35.346 44.842 34.782 1.00 . A A . 196 GLU CD 1 1
3 3508 1 1 18 GLU CG C 36.544 44.137 34.110 1.00 . A A . 196 GLU CG 1 1
3 3509 1 1 18 GLU H H 36.165 43.591 30.059 1.00 . A A . 196 GLU H 1 1
3 3510 1 1 18 GLU HA H 36.575 41.918 32.377 1.00 . A A . 196 GLU HA 1 1
3 3511 1 1 18 GLU HB2 H 37.543 44.132 32.207 1.00 . A A . 196 GLU HB2 1 1
3 3512 1 1 18 GLU HB3 H 35.972 44.902 32.151 1.00 . A A . 196 GLU HB3 1 1
3 3513 1 1 18 GLU HG2 H 36.656 43.129 34.514 1.00 . A A . 196 GLU HG2 1 1
3 3514 1 1 18 GLU HG3 H 37.442 44.690 34.389 1.00 . A A . 196 GLU HG3 1 1
3 3515 1 1 18 GLU N N 35.960 42.724 30.543 1.00 . A A . 196 GLU N 1 1
3 3516 1 1 18 GLU O O 34.351 41.653 33.477 1.00 . A A . 196 GLU O 1 1
3 3517 1 1 18 GLU OE1 O 34.662 45.682 34.146 1.00 . A A . 196 GLU OE1 1 1
3 3518 1 1 18 GLU OE2 O 35.092 44.588 35.989 1.00 . A A . 196 GLU OE2 1 1
3 3519 1 1 19 PHE C C 31.728 41.439 31.869 1.00 . A A . 197 PHE C 1 1
3 3520 1 1 19 PHE CA C 32.102 42.884 32.238 1.00 . A A . 197 PHE CA 1 1
3 3521 1 1 19 PHE CB C 31.306 43.907 31.406 1.00 . A A . 197 PHE CB 1 1
3 3522 1 1 19 PHE CD1 C 29.360 45.278 32.255 1.00 . A A . 197 PHE CD1 1 1
3 3523 1 1 19 PHE CD2 C 28.901 43.049 31.400 1.00 . A A . 197 PHE CD2 1 1
3 3524 1 1 19 PHE CE1 C 27.986 45.490 32.456 1.00 . A A . 197 PHE CE1 1 1
3 3525 1 1 19 PHE CE2 C 27.526 43.254 31.619 1.00 . A A . 197 PHE CE2 1 1
3 3526 1 1 19 PHE CG C 29.827 44.062 31.722 1.00 . A A . 197 PHE CG 1 1
3 3527 1 1 19 PHE CZ C 27.068 44.480 32.132 1.00 . A A . 197 PHE CZ 1 1
3 3528 1 1 19 PHE H H 33.763 43.705 31.173 1.00 . A A . 197 PHE H 1 1
3 3529 1 1 19 PHE HA H 31.918 43.046 33.300 1.00 . A A . 197 PHE HA 1 1
3 3530 1 1 19 PHE HB2 H 31.777 44.881 31.545 1.00 . A A . 197 PHE HB2 1 1
3 3531 1 1 19 PHE HB3 H 31.392 43.665 30.350 1.00 . A A . 197 PHE HB3 1 1
3 3532 1 1 19 PHE HD1 H 30.054 46.070 32.488 1.00 . A A . 197 PHE HD1 1 1
3 3533 1 1 19 PHE HD2 H 29.238 42.118 30.969 1.00 . A A . 197 PHE HD2 1 1
3 3534 1 1 19 PHE HE1 H 27.636 46.432 32.853 1.00 . A A . 197 PHE HE1 1 1
3 3535 1 1 19 PHE HE2 H 26.815 42.476 31.382 1.00 . A A . 197 PHE HE2 1 1
3 3536 1 1 19 PHE HZ H 26.015 44.651 32.290 1.00 . A A . 197 PHE HZ 1 1
3 3537 1 1 19 PHE N N 33.522 43.080 31.934 1.00 . A A . 197 PHE N 1 1
3 3538 1 1 19 PHE O O 31.243 40.694 32.715 1.00 . A A . 197 PHE O 1 1
3 3539 1 1 20 LEU C C 32.246 38.521 30.871 1.00 . A A . 198 LEU C 1 1
3 3540 1 1 20 LEU CA C 31.570 39.686 30.121 1.00 . A A . 198 LEU CA 1 1
3 3541 1 1 20 LEU CB C 31.838 39.662 28.598 1.00 . A A . 198 LEU CB 1 1
3 3542 1 1 20 LEU CD1 C 31.020 37.357 27.882 1.00 . A A . 198 LEU CD1 1 1
3 3543 1 1 20 LEU CD2 C 29.400 39.232 27.921 1.00 . A A . 198 LEU CD2 1 1
3 3544 1 1 20 LEU CG C 30.865 38.859 27.720 1.00 . A A . 198 LEU CG 1 1
3 3545 1 1 20 LEU H H 32.413 41.656 29.980 1.00 . A A . 198 LEU H 1 1
3 3546 1 1 20 LEU HA H 30.501 39.600 30.304 1.00 . A A . 198 LEU HA 1 1
3 3547 1 1 20 LEU HB2 H 31.787 40.683 28.222 1.00 . A A . 198 LEU HB2 1 1
3 3548 1 1 20 LEU HB3 H 32.853 39.300 28.416 1.00 . A A . 198 LEU HB3 1 1
3 3549 1 1 20 LEU HD11 H 30.374 36.866 27.159 1.00 . A A . 198 LEU HD11 1 1
3 3550 1 1 20 LEU HD12 H 30.722 37.050 28.883 1.00 . A A . 198 LEU HD12 1 1
3 3551 1 1 20 LEU HD13 H 32.059 37.092 27.697 1.00 . A A . 198 LEU HD13 1 1
3 3552 1 1 20 LEU HD21 H 29.296 40.313 27.872 1.00 . A A . 198 LEU HD21 1 1
3 3553 1 1 20 LEU HD22 H 29.039 38.876 28.885 1.00 . A A . 198 LEU HD22 1 1
3 3554 1 1 20 LEU HD23 H 28.796 38.781 27.132 1.00 . A A . 198 LEU HD23 1 1
3 3555 1 1 20 LEU HG H 31.112 39.092 26.687 1.00 . A A . 198 LEU HG 1 1
3 3556 1 1 20 LEU N N 31.987 41.001 30.630 1.00 . A A . 198 LEU N 1 1
3 3557 1 1 20 LEU O O 31.605 37.519 31.181 1.00 . A A . 198 LEU O 1 1
3 3558 1 1 21 MET C C 33.586 37.584 33.468 1.00 . A A . 199 MET C 1 1
3 3559 1 1 21 MET CA C 34.274 37.771 32.104 1.00 . A A . 199 MET CA 1 1
3 3560 1 1 21 MET CB C 35.696 38.344 32.262 1.00 . A A . 199 MET CB 1 1
3 3561 1 1 21 MET CE C 38.248 39.494 34.178 1.00 . A A . 199 MET CE 1 1
3 3562 1 1 21 MET CG C 36.638 37.470 33.090 1.00 . A A . 199 MET CG 1 1
3 3563 1 1 21 MET H H 33.965 39.554 30.962 1.00 . A A . 199 MET H 1 1
3 3564 1 1 21 MET HA H 34.338 36.796 31.620 1.00 . A A . 199 MET HA 1 1
3 3565 1 1 21 MET HB2 H 36.142 38.494 31.267 1.00 . A A . 199 MET HB2 1 1
3 3566 1 1 21 MET HB3 H 35.614 39.308 32.767 1.00 . A A . 199 MET HB3 1 1
3 3567 1 1 21 MET HE1 H 37.863 39.206 35.156 1.00 . A A . 199 MET HE1 1 1
3 3568 1 1 21 MET HE2 H 39.238 39.933 34.305 1.00 . A A . 199 MET HE2 1 1
3 3569 1 1 21 MET HE3 H 37.584 40.233 33.730 1.00 . A A . 199 MET HE3 1 1
3 3570 1 1 21 MET HG2 H 36.273 37.419 34.114 1.00 . A A . 199 MET HG2 1 1
3 3571 1 1 21 MET HG3 H 36.625 36.466 32.676 1.00 . A A . 199 MET HG3 1 1
3 3572 1 1 21 MET N N 33.513 38.690 31.246 1.00 . A A . 199 MET N 1 1
3 3573 1 1 21 MET O O 33.429 36.456 33.938 1.00 . A A . 199 MET O 1 1
3 3574 1 1 21 MET SD S 38.367 38.031 33.112 1.00 . A A . 199 MET SD 1 1
3 3575 1 1 22 LYS C C 31.062 37.906 35.292 1.00 . A A . 200 LYS C 1 1
3 3576 1 1 22 LYS CA C 32.371 38.694 35.347 1.00 . A A . 200 LYS CA 1 1
3 3577 1 1 22 LYS CB C 32.083 40.157 35.721 1.00 . A A . 200 LYS CB 1 1
3 3578 1 1 22 LYS CD C 32.387 41.764 37.683 1.00 . A A . 200 LYS CD 1 1
3 3579 1 1 22 LYS CE C 31.748 42.936 36.924 1.00 . A A . 200 LYS CE 1 1
3 3580 1 1 22 LYS CG C 31.843 40.398 37.216 1.00 . A A . 200 LYS CG 1 1
3 3581 1 1 22 LYS H H 33.178 39.566 33.566 1.00 . A A . 200 LYS H 1 1
3 3582 1 1 22 LYS HA H 33.025 38.236 36.090 1.00 . A A . 200 LYS HA 1 1
3 3583 1 1 22 LYS HB2 H 32.923 40.750 35.397 1.00 . A A . 200 LYS HB2 1 1
3 3584 1 1 22 LYS HB3 H 31.211 40.518 35.177 1.00 . A A . 200 LYS HB3 1 1
3 3585 1 1 22 LYS HD2 H 32.197 41.879 38.751 1.00 . A A . 200 LYS HD2 1 1
3 3586 1 1 22 LYS HD3 H 33.468 41.776 37.529 1.00 . A A . 200 LYS HD3 1 1
3 3587 1 1 22 LYS HE2 H 31.709 42.690 35.860 1.00 . A A . 200 LYS HE2 1 1
3 3588 1 1 22 LYS HE3 H 30.723 43.072 37.281 1.00 . A A . 200 LYS HE3 1 1
3 3589 1 1 22 LYS HG2 H 30.771 40.341 37.392 1.00 . A A . 200 LYS HG2 1 1
3 3590 1 1 22 LYS HG3 H 32.335 39.615 37.791 1.00 . A A . 200 LYS HG3 1 1
3 3591 1 1 22 LYS HZ1 H 33.469 44.115 36.751 1.00 . A A . 200 LYS HZ1 1 1
3 3592 1 1 22 LYS HZ2 H 32.517 44.552 38.035 1.00 . A A . 200 LYS HZ2 1 1
3 3593 1 1 22 LYS HZ3 H 32.095 44.916 36.486 1.00 . A A . 200 LYS HZ3 1 1
3 3594 1 1 22 LYS N N 33.084 38.682 34.056 1.00 . A A . 200 LYS N 1 1
3 3595 1 1 22 LYS NZ N 32.508 44.199 37.080 1.00 . A A . 200 LYS NZ 1 1
3 3596 1 1 22 LYS O O 30.654 37.289 36.274 1.00 . A A . 200 LYS O 1 1
3 3597 1 1 23 ILE C C 29.510 35.642 33.753 1.00 . A A . 201 ILE C 1 1
3 3598 1 1 23 ILE CA C 29.201 37.145 33.850 1.00 . A A . 201 ILE CA 1 1
3 3599 1 1 23 ILE CB C 28.503 37.627 32.547 1.00 . A A . 201 ILE CB 1 1
3 3600 1 1 23 ILE CD1 C 27.254 39.648 33.604 1.00 . A A . 201 ILE CD1 1 1
3 3601 1 1 23 ILE CG1 C 28.173 39.133 32.498 1.00 . A A . 201 ILE CG1 1 1
3 3602 1 1 23 ILE CG2 C 27.229 36.824 32.250 1.00 . A A . 201 ILE CG2 1 1
3 3603 1 1 23 ILE H H 30.748 38.587 33.440 1.00 . A A . 201 ILE H 1 1
3 3604 1 1 23 ILE HA H 28.550 37.284 34.709 1.00 . A A . 201 ILE HA 1 1
3 3605 1 1 23 ILE HB H 29.178 37.435 31.716 1.00 . A A . 201 ILE HB 1 1
3 3606 1 1 23 ILE HD11 H 27.701 39.455 34.580 1.00 . A A . 201 ILE HD11 1 1
3 3607 1 1 23 ILE HD12 H 27.123 40.722 33.479 1.00 . A A . 201 ILE HD12 1 1
3 3608 1 1 23 ILE HD13 H 26.279 39.168 33.538 1.00 . A A . 201 ILE HD13 1 1
3 3609 1 1 23 ILE HG12 H 29.095 39.695 32.544 1.00 . A A . 201 ILE HG12 1 1
3 3610 1 1 23 ILE HG13 H 27.720 39.363 31.534 1.00 . A A . 201 ILE HG13 1 1
3 3611 1 1 23 ILE HG21 H 27.478 35.775 32.107 1.00 . A A . 201 ILE HG21 1 1
3 3612 1 1 23 ILE HG22 H 26.516 36.924 33.069 1.00 . A A . 201 ILE HG22 1 1
3 3613 1 1 23 ILE HG23 H 26.773 37.174 31.325 1.00 . A A . 201 ILE HG23 1 1
3 3614 1 1 23 ILE N N 30.403 37.936 34.132 1.00 . A A . 201 ILE N 1 1
3 3615 1 1 23 ILE O O 28.808 34.832 34.361 1.00 . A A . 201 ILE O 1 1
3 3616 1 1 24 GLN C C 31.053 32.984 33.919 1.00 . A A . 202 GLN C 1 1
3 3617 1 1 24 GLN CA C 30.847 33.853 32.675 1.00 . A A . 202 GLN CA 1 1
3 3618 1 1 24 GLN CB C 32.093 33.753 31.782 1.00 . A A . 202 GLN CB 1 1
3 3619 1 1 24 GLN CD C 33.061 34.064 29.446 1.00 . A A . 202 GLN CD 1 1
3 3620 1 1 24 GLN CG C 31.818 34.141 30.327 1.00 . A A . 202 GLN CG 1 1
3 3621 1 1 24 GLN H H 31.103 35.984 32.553 1.00 . A A . 202 GLN H 1 1
3 3622 1 1 24 GLN HA H 30.000 33.428 32.135 1.00 . A A . 202 GLN HA 1 1
3 3623 1 1 24 GLN HB2 H 32.889 34.377 32.198 1.00 . A A . 202 GLN HB2 1 1
3 3624 1 1 24 GLN HB3 H 32.436 32.720 31.773 1.00 . A A . 202 GLN HB3 1 1
3 3625 1 1 24 GLN HE21 H 32.175 35.158 28.026 1.00 . A A . 202 GLN HE21 1 1
3 3626 1 1 24 GLN HE22 H 33.788 34.557 27.652 1.00 . A A . 202 GLN HE22 1 1
3 3627 1 1 24 GLN HG2 H 31.062 33.472 29.913 1.00 . A A . 202 GLN HG2 1 1
3 3628 1 1 24 GLN HG3 H 31.424 35.153 30.292 1.00 . A A . 202 GLN HG3 1 1
3 3629 1 1 24 GLN N N 30.545 35.260 32.992 1.00 . A A . 202 GLN N 1 1
3 3630 1 1 24 GLN NE2 N 33.018 34.694 28.299 1.00 . A A . 202 GLN NE2 1 1
3 3631 1 1 24 GLN O O 30.445 31.914 34.030 1.00 . A A . 202 GLN O 1 1
3 3632 1 1 24 GLN OE1 O 34.081 33.463 29.755 1.00 . A A . 202 GLN OE1 1 1
3 3633 1 1 25 THR C C 30.859 32.738 37.026 1.00 . A A . 203 THR C 1 1
3 3634 1 1 25 THR CA C 32.107 32.779 36.138 1.00 . A A . 203 THR CA 1 1
3 3635 1 1 25 THR CB C 33.325 33.362 36.867 1.00 . A A . 203 THR CB 1 1
3 3636 1 1 25 THR CG2 C 33.141 34.810 37.306 1.00 . A A . 203 THR CG2 1 1
3 3637 1 1 25 THR H H 32.339 34.346 34.685 1.00 . A A . 203 THR H 1 1
3 3638 1 1 25 THR HA H 32.370 31.751 35.917 1.00 . A A . 203 THR HA 1 1
3 3639 1 1 25 THR HB H 34.191 33.301 36.207 1.00 . A A . 203 THR HB 1 1
3 3640 1 1 25 THR HG1 H 34.400 32.904 38.419 1.00 . A A . 203 THR HG1 1 1
3 3641 1 1 25 THR HG21 H 32.894 35.417 36.436 1.00 . A A . 203 THR HG21 1 1
3 3642 1 1 25 THR HG22 H 34.070 35.177 37.735 1.00 . A A . 203 THR HG22 1 1
3 3643 1 1 25 THR HG23 H 32.348 34.884 38.049 1.00 . A A . 203 THR HG23 1 1
3 3644 1 1 25 THR N N 31.864 33.468 34.864 1.00 . A A . 203 THR N 1 1
3 3645 1 1 25 THR O O 30.577 31.696 37.623 1.00 . A A . 203 THR O 1 1
3 3646 1 1 25 THR OG1 O 33.574 32.589 38.016 1.00 . A A . 203 THR OG1 1 1
3 3647 1 1 26 ALA C C 27.807 32.904 37.594 1.00 . A A . 204 ALA C 1 1
3 3648 1 1 26 ALA CA C 28.900 33.929 37.934 1.00 . A A . 204 ALA CA 1 1
3 3649 1 1 26 ALA CB C 28.383 35.371 37.858 1.00 . A A . 204 ALA CB 1 1
3 3650 1 1 26 ALA H H 30.277 34.611 36.465 1.00 . A A . 204 ALA H 1 1
3 3651 1 1 26 ALA HA H 29.221 33.735 38.959 1.00 . A A . 204 ALA HA 1 1
3 3652 1 1 26 ALA HB1 H 29.175 36.053 38.163 1.00 . A A . 204 ALA HB1 1 1
3 3653 1 1 26 ALA HB2 H 28.073 35.611 36.841 1.00 . A A . 204 ALA HB2 1 1
3 3654 1 1 26 ALA HB3 H 27.538 35.495 38.532 1.00 . A A . 204 ALA HB3 1 1
3 3655 1 1 26 ALA N N 30.058 33.814 37.050 1.00 . A A . 204 ALA N 1 1
3 3656 1 1 26 ALA O O 27.273 32.250 38.489 1.00 . A A . 204 ALA O 1 1
3 3657 1 1 27 ILE C C 27.114 30.273 36.185 1.00 . A A . 205 ILE C 1 1
3 3658 1 1 27 ILE CA C 26.556 31.660 35.888 1.00 . A A . 205 ILE CA 1 1
3 3659 1 1 27 ILE CB C 26.206 31.752 34.399 1.00 . A A . 205 ILE CB 1 1
3 3660 1 1 27 ILE CD1 C 26.117 33.446 32.553 1.00 . A A . 205 ILE CD1 1 1
3 3661 1 1 27 ILE CG1 C 25.722 33.158 33.997 1.00 . A A . 205 ILE CG1 1 1
3 3662 1 1 27 ILE CG2 C 25.133 30.702 34.063 1.00 . A A . 205 ILE CG2 1 1
3 3663 1 1 27 ILE H H 27.960 33.270 35.591 1.00 . A A . 205 ILE H 1 1
3 3664 1 1 27 ILE HA H 25.637 31.777 36.458 1.00 . A A . 205 ILE HA 1 1
3 3665 1 1 27 ILE HB H 27.108 31.520 33.831 1.00 . A A . 205 ILE HB 1 1
3 3666 1 1 27 ILE HD11 H 27.204 33.525 32.508 1.00 . A A . 205 ILE HD11 1 1
3 3667 1 1 27 ILE HD12 H 25.788 32.641 31.896 1.00 . A A . 205 ILE HD12 1 1
3 3668 1 1 27 ILE HD13 H 25.656 34.380 32.237 1.00 . A A . 205 ILE HD13 1 1
3 3669 1 1 27 ILE HG12 H 24.646 33.238 34.134 1.00 . A A . 205 ILE HG12 1 1
3 3670 1 1 27 ILE HG13 H 26.181 33.933 34.607 1.00 . A A . 205 ILE HG13 1 1
3 3671 1 1 27 ILE HG21 H 24.943 30.693 32.996 1.00 . A A . 205 ILE HG21 1 1
3 3672 1 1 27 ILE HG22 H 25.438 29.690 34.345 1.00 . A A . 205 ILE HG22 1 1
3 3673 1 1 27 ILE HG23 H 24.213 30.937 34.594 1.00 . A A . 205 ILE HG23 1 1
3 3674 1 1 27 ILE N N 27.510 32.697 36.304 1.00 . A A . 205 ILE N 1 1
3 3675 1 1 27 ILE O O 26.471 29.490 36.879 1.00 . A A . 205 ILE O 1 1
3 3676 1 1 28 SER C C 29.084 28.266 37.342 1.00 . A A . 206 SER C 1 1
3 3677 1 1 28 SER CA C 29.024 28.708 35.871 1.00 . A A . 206 SER CA 1 1
3 3678 1 1 28 SER CB C 30.434 28.822 35.276 1.00 . A A . 206 SER CB 1 1
3 3679 1 1 28 SER H H 28.748 30.711 35.118 1.00 . A A . 206 SER H 1 1
3 3680 1 1 28 SER HA H 28.485 27.942 35.315 1.00 . A A . 206 SER HA 1 1
3 3681 1 1 28 SER HB2 H 30.356 29.136 34.236 1.00 . A A . 206 SER HB2 1 1
3 3682 1 1 28 SER HB3 H 31.004 29.573 35.823 1.00 . A A . 206 SER HB3 1 1
3 3683 1 1 28 SER HG H 31.903 27.680 34.722 1.00 . A A . 206 SER HG 1 1
3 3684 1 1 28 SER N N 28.328 29.997 35.702 1.00 . A A . 206 SER N 1 1
3 3685 1 1 28 SER O O 29.007 27.076 37.651 1.00 . A A . 206 SER O 1 1
3 3686 1 1 28 SER OG O 31.127 27.590 35.313 1.00 . A A . 206 SER OG 1 1
3 3687 1 1 29 SER C C 27.781 28.572 40.301 1.00 . A A . 207 SER C 1 1
3 3688 1 1 29 SER CA C 29.134 29.011 39.712 1.00 . A A . 207 SER CA 1 1
3 3689 1 1 29 SER CB C 29.643 30.280 40.407 1.00 . A A . 207 SER CB 1 1
3 3690 1 1 29 SER H H 29.100 30.184 37.923 1.00 . A A . 207 SER H 1 1
3 3691 1 1 29 SER HA H 29.853 28.218 39.892 1.00 . A A . 207 SER HA 1 1
3 3692 1 1 29 SER HB2 H 30.582 30.595 39.951 1.00 . A A . 207 SER HB2 1 1
3 3693 1 1 29 SER HB3 H 28.909 31.080 40.297 1.00 . A A . 207 SER HB3 1 1
3 3694 1 1 29 SER HG H 30.650 29.443 41.841 1.00 . A A . 207 SER HG 1 1
3 3695 1 1 29 SER N N 29.104 29.232 38.265 1.00 . A A . 207 SER N 1 1
3 3696 1 1 29 SER O O 27.758 27.798 41.265 1.00 . A A . 207 SER O 1 1
3 3697 1 1 29 SER OG O 29.870 30.031 41.781 1.00 . A A . 207 SER OG 1 1
3 3698 1 1 30 LYS C C 24.744 27.458 39.183 1.00 . A A . 208 LYS C 1 1
3 3699 1 1 30 LYS CA C 25.281 28.580 40.091 1.00 . A A . 208 LYS CA 1 1
3 3700 1 1 30 LYS CB C 24.330 29.796 40.061 1.00 . A A . 208 LYS CB 1 1
3 3701 1 1 30 LYS CD C 24.948 30.805 42.404 1.00 . A A . 208 LYS CD 1 1
3 3702 1 1 30 LYS CE C 23.652 30.377 43.107 1.00 . A A . 208 LYS CE 1 1
3 3703 1 1 30 LYS CG C 24.765 31.022 40.891 1.00 . A A . 208 LYS CG 1 1
3 3704 1 1 30 LYS H H 26.730 29.586 38.884 1.00 . A A . 208 LYS H 1 1
3 3705 1 1 30 LYS HA H 25.287 28.175 41.103 1.00 . A A . 208 LYS HA 1 1
3 3706 1 1 30 LYS HB2 H 24.223 30.122 39.024 1.00 . A A . 208 LYS HB2 1 1
3 3707 1 1 30 LYS HB3 H 23.344 29.478 40.404 1.00 . A A . 208 LYS HB3 1 1
3 3708 1 1 30 LYS HD2 H 25.723 30.056 42.577 1.00 . A A . 208 LYS HD2 1 1
3 3709 1 1 30 LYS HD3 H 25.288 31.749 42.833 1.00 . A A . 208 LYS HD3 1 1
3 3710 1 1 30 LYS HE2 H 22.834 31.011 42.751 1.00 . A A . 208 LYS HE2 1 1
3 3711 1 1 30 LYS HE3 H 23.427 29.343 42.835 1.00 . A A . 208 LYS HE3 1 1
3 3712 1 1 30 LYS HG2 H 25.704 31.404 40.490 1.00 . A A . 208 LYS HG2 1 1
3 3713 1 1 30 LYS HG3 H 24.018 31.804 40.749 1.00 . A A . 208 LYS HG3 1 1
3 3714 1 1 30 LYS HZ1 H 22.940 30.112 45.043 1.00 . A A . 208 LYS HZ1 1 1
3 3715 1 1 30 LYS HZ2 H 23.828 31.487 44.850 1.00 . A A . 208 LYS HZ2 1 1
3 3716 1 1 30 LYS HZ3 H 24.597 30.054 44.938 1.00 . A A . 208 LYS HZ3 1 1
3 3717 1 1 30 LYS N N 26.649 29.001 39.715 1.00 . A A . 208 LYS N 1 1
3 3718 1 1 30 LYS NZ N 23.758 30.506 44.581 1.00 . A A . 208 LYS NZ 1 1
3 3719 1 1 30 LYS O O 23.695 26.881 39.472 1.00 . A A . 208 LYS O 1 1
3 3720 1 1 31 ASN C C 25.152 24.742 37.621 1.00 . A A . 209 ASN C 1 1
3 3721 1 1 31 ASN CA C 25.026 26.176 37.079 1.00 . A A . 209 ASN CA 1 1
3 3722 1 1 31 ASN CB C 25.840 26.413 35.789 1.00 . A A . 209 ASN CB 1 1
3 3723 1 1 31 ASN CG C 25.335 25.625 34.588 1.00 . A A . 209 ASN CG 1 1
3 3724 1 1 31 ASN H H 26.223 27.749 37.858 1.00 . A A . 209 ASN H 1 1
3 3725 1 1 31 ASN HA H 23.974 26.345 36.851 1.00 . A A . 209 ASN HA 1 1
3 3726 1 1 31 ASN HB2 H 25.777 27.466 35.523 1.00 . A A . 209 ASN HB2 1 1
3 3727 1 1 31 ASN HB3 H 26.893 26.183 35.959 1.00 . A A . 209 ASN HB3 1 1
3 3728 1 1 31 ASN HD21 H 26.046 26.991 33.275 1.00 . A A . 209 ASN HD21 1 1
3 3729 1 1 31 ASN HD22 H 25.272 25.556 32.604 1.00 . A A . 209 ASN HD22 1 1
3 3730 1 1 31 ASN N N 25.428 27.163 38.077 1.00 . A A . 209 ASN N 1 1
3 3731 1 1 31 ASN ND2 N 25.547 26.109 33.392 1.00 . A A . 209 ASN ND2 1 1
3 3732 1 1 31 ASN O O 26.176 24.358 38.195 1.00 . A A . 209 ASN O 1 1
3 3733 1 1 31 ASN OD1 O 24.738 24.566 34.695 1.00 . A A . 209 ASN OD1 1 1
3 3734 1 1 32 ARG C C 23.476 21.691 36.613 1.00 . A A . 210 ARG C 1 1
3 3735 1 1 32 ARG CA C 23.888 22.562 37.809 1.00 . A A . 210 ARG CA 1 1
3 3736 1 1 32 ARG CB C 22.776 22.485 38.872 1.00 . A A . 210 ARG CB 1 1
3 3737 1 1 32 ARG CD C 24.109 23.323 40.916 1.00 . A A . 210 ARG CD 1 1
3 3738 1 1 32 ARG CG C 22.843 23.449 40.063 1.00 . A A . 210 ARG CG 1 1
3 3739 1 1 32 ARG CZ C 23.661 23.883 43.321 1.00 . A A . 210 ARG CZ 1 1
3 3740 1 1 32 ARG H H 23.360 24.393 36.841 1.00 . A A . 210 ARG H 1 1
3 3741 1 1 32 ARG HA H 24.804 22.156 38.240 1.00 . A A . 210 ARG HA 1 1
3 3742 1 1 32 ARG HB2 H 21.814 22.653 38.388 1.00 . A A . 210 ARG HB2 1 1
3 3743 1 1 32 ARG HB3 H 22.767 21.473 39.254 1.00 . A A . 210 ARG HB3 1 1
3 3744 1 1 32 ARG HD2 H 24.247 22.288 41.221 1.00 . A A . 210 ARG HD2 1 1
3 3745 1 1 32 ARG HD3 H 24.975 23.615 40.322 1.00 . A A . 210 ARG HD3 1 1
3 3746 1 1 32 ARG HE H 24.327 25.159 41.979 1.00 . A A . 210 ARG HE 1 1
3 3747 1 1 32 ARG HG2 H 22.756 24.470 39.700 1.00 . A A . 210 ARG HG2 1 1
3 3748 1 1 32 ARG HG3 H 21.978 23.252 40.699 1.00 . A A . 210 ARG HG3 1 1
3 3749 1 1 32 ARG HH11 H 23.428 21.895 43.057 1.00 . A A . 210 ARG HH11 1 1
3 3750 1 1 32 ARG HH12 H 23.117 22.504 44.668 1.00 . A A . 210 ARG HH12 1 1
3 3751 1 1 32 ARG HH21 H 23.617 25.786 43.904 1.00 . A A . 210 ARG HH21 1 1
3 3752 1 1 32 ARG HH22 H 23.386 24.576 45.173 1.00 . A A . 210 ARG HH22 1 1
3 3753 1 1 32 ARG N N 24.092 23.961 37.398 1.00 . A A . 210 ARG N 1 1
3 3754 1 1 32 ARG NE N 24.010 24.204 42.091 1.00 . A A . 210 ARG NE 1 1
3 3755 1 1 32 ARG NH1 N 23.389 22.669 43.711 1.00 . A A . 210 ARG NH1 1 1
3 3756 1 1 32 ARG NH2 N 23.565 24.823 44.208 1.00 . A A . 210 ARG NH2 1 1
3 3757 1 1 32 ARG O O 22.521 22.037 35.907 1.00 . A A . 210 ARG O 1 1
3 3758 1 1 33 TYR C C 22.487 18.719 35.635 1.00 . A A . 211 TYR C 1 1
3 3759 1 1 33 TYR CA C 23.770 19.554 35.386 1.00 . A A . 211 TYR CA 1 1
3 3760 1 1 33 TYR CB C 24.979 18.710 34.955 1.00 . A A . 211 TYR CB 1 1
3 3761 1 1 33 TYR CD1 C 25.440 17.035 36.787 1.00 . A A . 211 TYR CD1 1 1
3 3762 1 1 33 TYR CD2 C 27.062 18.814 36.411 1.00 . A A . 211 TYR CD2 1 1
3 3763 1 1 33 TYR CE1 C 26.230 16.537 37.838 1.00 . A A . 211 TYR CE1 1 1
3 3764 1 1 33 TYR CE2 C 27.857 18.314 37.462 1.00 . A A . 211 TYR CE2 1 1
3 3765 1 1 33 TYR CG C 25.844 18.184 36.083 1.00 . A A . 211 TYR CG 1 1
3 3766 1 1 33 TYR CZ C 27.434 17.179 38.186 1.00 . A A . 211 TYR CZ 1 1
3 3767 1 1 33 TYR H H 24.900 20.325 37.031 1.00 . A A . 211 TYR H 1 1
3 3768 1 1 33 TYR HA H 23.558 20.129 34.486 1.00 . A A . 211 TYR HA 1 1
3 3769 1 1 33 TYR HB2 H 24.637 17.872 34.352 1.00 . A A . 211 TYR HB2 1 1
3 3770 1 1 33 TYR HB3 H 25.606 19.326 34.309 1.00 . A A . 211 TYR HB3 1 1
3 3771 1 1 33 TYR HD1 H 24.512 16.538 36.540 1.00 . A A . 211 TYR HD1 1 1
3 3772 1 1 33 TYR HD2 H 27.387 19.691 35.865 1.00 . A A . 211 TYR HD2 1 1
3 3773 1 1 33 TYR HE1 H 25.910 15.668 38.392 1.00 . A A . 211 TYR HE1 1 1
3 3774 1 1 33 TYR HE2 H 28.781 18.807 37.724 1.00 . A A . 211 TYR HE2 1 1
3 3775 1 1 33 TYR HH H 29.069 17.074 39.238 1.00 . A A . 211 TYR HH 1 1
3 3776 1 1 33 TYR N N 24.132 20.547 36.413 1.00 . A A . 211 TYR N 1 1
3 3777 1 1 33 TYR O O 22.243 18.316 36.779 1.00 . A A . 211 TYR O 1 1
3 3778 1 1 33 TYR OH O 28.168 16.700 39.224 1.00 . A A . 211 TYR OH 1 1
3 3779 1 1 34 PRO C C 20.850 16.082 34.841 1.00 . A A . 212 PRO C 1 1
3 3780 1 1 34 PRO CA C 20.474 17.564 34.724 1.00 . A A . 212 PRO CA 1 1
3 3781 1 1 34 PRO CB C 19.669 17.856 33.455 1.00 . A A . 212 PRO CB 1 1
3 3782 1 1 34 PRO CD C 21.805 18.905 33.235 1.00 . A A . 212 PRO CD 1 1
3 3783 1 1 34 PRO CG C 20.721 18.217 32.410 1.00 . A A . 212 PRO CG 1 1
3 3784 1 1 34 PRO HA H 19.866 17.837 35.584 1.00 . A A . 212 PRO HA 1 1
3 3785 1 1 34 PRO HB2 H 19.052 17.012 33.148 1.00 . A A . 212 PRO HB2 1 1
3 3786 1 1 34 PRO HB3 H 19.055 18.735 33.623 1.00 . A A . 212 PRO HB3 1 1
3 3787 1 1 34 PRO HD2 H 22.788 18.674 32.824 1.00 . A A . 212 PRO HD2 1 1
3 3788 1 1 34 PRO HD3 H 21.643 19.982 33.224 1.00 . A A . 212 PRO HD3 1 1
3 3789 1 1 34 PRO HG2 H 21.120 17.315 31.953 1.00 . A A . 212 PRO HG2 1 1
3 3790 1 1 34 PRO HG3 H 20.314 18.884 31.650 1.00 . A A . 212 PRO HG3 1 1
3 3791 1 1 34 PRO N N 21.670 18.412 34.604 1.00 . A A . 212 PRO N 1 1
3 3792 1 1 34 PRO O O 21.349 15.493 33.879 1.00 . A A . 212 PRO O 1 1
3 3793 1 1 35 LYS C C 20.552 13.016 35.285 1.00 . A A . 213 LYS C 1 1
3 3794 1 1 35 LYS CA C 21.112 14.070 36.249 1.00 . A A . 213 LYS CA 1 1
3 3795 1 1 35 LYS CB C 20.939 13.697 37.734 1.00 . A A . 213 LYS CB 1 1
3 3796 1 1 35 LYS CD C 22.046 13.963 40.038 1.00 . A A . 213 LYS CD 1 1
3 3797 1 1 35 LYS CE C 23.316 14.445 40.756 1.00 . A A . 213 LYS CE 1 1
3 3798 1 1 35 LYS CG C 22.031 14.396 38.567 1.00 . A A . 213 LYS CG 1 1
3 3799 1 1 35 LYS H H 20.163 15.947 36.753 1.00 . A A . 213 LYS H 1 1
3 3800 1 1 35 LYS HA H 22.183 14.057 36.049 1.00 . A A . 213 LYS HA 1 1
3 3801 1 1 35 LYS HB2 H 19.947 13.982 38.089 1.00 . A A . 213 LYS HB2 1 1
3 3802 1 1 35 LYS HB3 H 21.053 12.618 37.848 1.00 . A A . 213 LYS HB3 1 1
3 3803 1 1 35 LYS HD2 H 21.180 14.405 40.531 1.00 . A A . 213 LYS HD2 1 1
3 3804 1 1 35 LYS HD3 H 21.971 12.877 40.116 1.00 . A A . 213 LYS HD3 1 1
3 3805 1 1 35 LYS HE2 H 23.533 15.473 40.450 1.00 . A A . 213 LYS HE2 1 1
3 3806 1 1 35 LYS HE3 H 23.122 14.446 41.831 1.00 . A A . 213 LYS HE3 1 1
3 3807 1 1 35 LYS HG2 H 22.997 14.166 38.126 1.00 . A A . 213 LYS HG2 1 1
3 3808 1 1 35 LYS HG3 H 21.887 15.476 38.519 1.00 . A A . 213 LYS HG3 1 1
3 3809 1 1 35 LYS HZ1 H 25.331 13.968 40.909 1.00 . A A . 213 LYS HZ1 1 1
3 3810 1 1 35 LYS HZ2 H 24.663 13.431 39.510 1.00 . A A . 213 LYS HZ2 1 1
3 3811 1 1 35 LYS HZ3 H 24.342 12.663 40.940 1.00 . A A . 213 LYS HZ3 1 1
3 3812 1 1 35 LYS N N 20.627 15.444 35.997 1.00 . A A . 213 LYS N 1 1
3 3813 1 1 35 LYS NZ N 24.487 13.573 40.502 1.00 . A A . 213 LYS NZ 1 1
3 3814 1 1 35 LYS O O 21.304 12.145 34.842 1.00 . A A . 213 LYS O 1 1
3 3815 1 1 36 MET C C 19.320 12.297 32.449 1.00 . A A . 214 MET C 1 1
3 3816 1 1 36 MET CA C 18.632 12.345 33.834 1.00 . A A . 214 MET CA 1 1
3 3817 1 1 36 MET CB C 17.179 12.831 33.683 1.00 . A A . 214 MET CB 1 1
3 3818 1 1 36 MET CE C 14.789 13.842 31.614 1.00 . A A . 214 MET CE 1 1
3 3819 1 1 36 MET CG C 17.063 14.281 33.179 1.00 . A A . 214 MET CG 1 1
3 3820 1 1 36 MET H H 18.749 13.887 35.310 1.00 . A A . 214 MET H 1 1
3 3821 1 1 36 MET HA H 18.602 11.320 34.208 1.00 . A A . 214 MET HA 1 1
3 3822 1 1 36 MET HB2 H 16.666 12.166 32.988 1.00 . A A . 214 MET HB2 1 1
3 3823 1 1 36 MET HB3 H 16.675 12.755 34.647 1.00 . A A . 214 MET HB3 1 1
3 3824 1 1 36 MET HE1 H 13.814 14.190 31.274 1.00 . A A . 214 MET HE1 1 1
3 3825 1 1 36 MET HE2 H 15.493 13.895 30.784 1.00 . A A . 214 MET HE2 1 1
3 3826 1 1 36 MET HE3 H 14.699 12.807 31.947 1.00 . A A . 214 MET HE3 1 1
3 3827 1 1 36 MET HG2 H 17.580 14.949 33.874 1.00 . A A . 214 MET HG2 1 1
3 3828 1 1 36 MET HG3 H 17.558 14.366 32.213 1.00 . A A . 214 MET HG3 1 1
3 3829 1 1 36 MET N N 19.303 13.182 34.843 1.00 . A A . 214 MET N 1 1
3 3830 1 1 36 MET O O 19.192 11.298 31.735 1.00 . A A . 214 MET O 1 1
3 3831 1 1 36 MET SD S 15.364 14.886 32.980 1.00 . A A . 214 MET SD 1 1
3 3832 1 1 37 ALA C C 22.077 12.497 30.841 1.00 . A A . 215 ALA C 1 1
3 3833 1 1 37 ALA CA C 20.794 13.340 30.774 1.00 . A A . 215 ALA CA 1 1
3 3834 1 1 37 ALA CB C 21.127 14.785 30.399 1.00 . A A . 215 ALA CB 1 1
3 3835 1 1 37 ALA H H 20.177 14.142 32.649 1.00 . A A . 215 ALA H 1 1
3 3836 1 1 37 ALA HA H 20.160 12.926 29.989 1.00 . A A . 215 ALA HA 1 1
3 3837 1 1 37 ALA HB1 H 21.758 15.231 31.165 1.00 . A A . 215 ALA HB1 1 1
3 3838 1 1 37 ALA HB2 H 21.676 14.788 29.459 1.00 . A A . 215 ALA HB2 1 1
3 3839 1 1 37 ALA HB3 H 20.211 15.366 30.286 1.00 . A A . 215 ALA HB3 1 1
3 3840 1 1 37 ALA N N 20.063 13.338 32.045 1.00 . A A . 215 ALA N 1 1
3 3841 1 1 37 ALA O O 22.452 11.855 29.859 1.00 . A A . 215 ALA O 1 1
3 3842 1 1 38 GLN C C 23.973 10.292 32.139 1.00 . A A . 216 GLN C 1 1
3 3843 1 1 38 GLN CA C 24.056 11.838 32.161 1.00 . A A . 216 GLN CA 1 1
3 3844 1 1 38 GLN CB C 24.738 12.345 33.448 1.00 . A A . 216 GLN CB 1 1
3 3845 1 1 38 GLN CD C 24.652 14.863 32.720 1.00 . A A . 216 GLN CD 1 1
3 3846 1 1 38 GLN CG C 24.511 13.822 33.835 1.00 . A A . 216 GLN CG 1 1
3 3847 1 1 38 GLN H H 22.342 12.948 32.798 1.00 . A A . 216 GLN H 1 1
3 3848 1 1 38 GLN HA H 24.679 12.141 31.318 1.00 . A A . 216 GLN HA 1 1
3 3849 1 1 38 GLN HB2 H 24.383 11.742 34.281 1.00 . A A . 216 GLN HB2 1 1
3 3850 1 1 38 GLN HB3 H 25.809 12.169 33.354 1.00 . A A . 216 GLN HB3 1 1
3 3851 1 1 38 GLN HE21 H 23.101 15.924 33.435 1.00 . A A . 216 GLN HE21 1 1
3 3852 1 1 38 GLN HE22 H 24.018 16.692 32.145 1.00 . A A . 216 GLN HE22 1 1
3 3853 1 1 38 GLN HG2 H 23.509 13.905 34.251 1.00 . A A . 216 GLN HG2 1 1
3 3854 1 1 38 GLN HG3 H 25.206 14.084 34.633 1.00 . A A . 216 GLN HG3 1 1
3 3855 1 1 38 GLN N N 22.738 12.466 32.003 1.00 . A A . 216 GLN N 1 1
3 3856 1 1 38 GLN NE2 N 23.875 15.928 32.781 1.00 . A A . 216 GLN NE2 1 1
3 3857 1 1 38 GLN O O 24.984 9.624 31.934 1.00 . A A . 216 GLN O 1 1
3 3858 1 1 38 GLN OE1 O 25.429 14.742 31.789 1.00 . A A . 216 GLN OE1 1 1
3 3859 1 1 39 ILE C C 22.733 7.782 30.722 1.00 . A A . 217 ILE C 1 1
3 3860 1 1 39 ILE CA C 22.455 8.294 32.147 1.00 . A A . 217 ILE CA 1 1
3 3861 1 1 39 ILE CB C 20.974 8.022 32.531 1.00 . A A . 217 ILE CB 1 1
3 3862 1 1 39 ILE CD1 C 21.301 8.360 35.089 1.00 . A A . 217 ILE CD1 1 1
3 3863 1 1 39 ILE CG1 C 20.504 8.716 33.830 1.00 . A A . 217 ILE CG1 1 1
3 3864 1 1 39 ILE CG2 C 20.706 6.512 32.603 1.00 . A A . 217 ILE CG2 1 1
3 3865 1 1 39 ILE H H 22.000 10.345 32.527 1.00 . A A . 217 ILE H 1 1
3 3866 1 1 39 ILE HA H 23.100 7.740 32.832 1.00 . A A . 217 ILE HA 1 1
3 3867 1 1 39 ILE HB H 20.344 8.421 31.734 1.00 . A A . 217 ILE HB 1 1
3 3868 1 1 39 ILE HD11 H 21.177 7.304 35.333 1.00 . A A . 217 ILE HD11 1 1
3 3869 1 1 39 ILE HD12 H 22.355 8.578 34.940 1.00 . A A . 217 ILE HD12 1 1
3 3870 1 1 39 ILE HD13 H 20.937 8.960 35.922 1.00 . A A . 217 ILE HD13 1 1
3 3871 1 1 39 ILE HG12 H 20.547 9.796 33.696 1.00 . A A . 217 ILE HG12 1 1
3 3872 1 1 39 ILE HG13 H 19.456 8.464 34.006 1.00 . A A . 217 ILE HG13 1 1
3 3873 1 1 39 ILE HG21 H 19.677 6.331 32.916 1.00 . A A . 217 ILE HG21 1 1
3 3874 1 1 39 ILE HG22 H 20.837 6.048 31.626 1.00 . A A . 217 ILE HG22 1 1
3 3875 1 1 39 ILE HG23 H 21.378 6.033 33.317 1.00 . A A . 217 ILE HG23 1 1
3 3876 1 1 39 ILE N N 22.761 9.732 32.276 1.00 . A A . 217 ILE N 1 1
3 3877 1 1 39 ILE O O 23.371 6.741 30.544 1.00 . A A . 217 ILE O 1 1
3 3878 1 1 40 ARG C C 23.803 8.994 27.749 1.00 . A A . 218 ARG C 1 1
3 3879 1 1 40 ARG CA C 22.555 8.271 28.270 1.00 . A A . 218 ARG CA 1 1
3 3880 1 1 40 ARG CB C 21.331 8.589 27.386 1.00 . A A . 218 ARG CB 1 1
3 3881 1 1 40 ARG CD C 19.637 10.166 28.567 1.00 . A A . 218 ARG CD 1 1
3 3882 1 1 40 ARG CG C 20.762 10.006 27.533 1.00 . A A . 218 ARG CG 1 1
3 3883 1 1 40 ARG CZ C 17.358 9.217 28.947 1.00 . A A . 218 ARG CZ 1 1
3 3884 1 1 40 ARG H H 21.782 9.371 29.945 1.00 . A A . 218 ARG H 1 1
3 3885 1 1 40 ARG HA H 22.767 7.212 28.138 1.00 . A A . 218 ARG HA 1 1
3 3886 1 1 40 ARG HB2 H 21.658 8.504 26.348 1.00 . A A . 218 ARG HB2 1 1
3 3887 1 1 40 ARG HB3 H 20.547 7.850 27.555 1.00 . A A . 218 ARG HB3 1 1
3 3888 1 1 40 ARG HD2 H 19.978 9.799 29.535 1.00 . A A . 218 ARG HD2 1 1
3 3889 1 1 40 ARG HD3 H 19.410 11.227 28.666 1.00 . A A . 218 ARG HD3 1 1
3 3890 1 1 40 ARG HE H 18.329 9.140 27.215 1.00 . A A . 218 ARG HE 1 1
3 3891 1 1 40 ARG HG2 H 21.587 10.654 27.804 1.00 . A A . 218 ARG HG2 1 1
3 3892 1 1 40 ARG HG3 H 20.402 10.347 26.562 1.00 . A A . 218 ARG HG3 1 1
3 3893 1 1 40 ARG HH11 H 18.076 10.140 30.593 1.00 . A A . 218 ARG HH11 1 1
3 3894 1 1 40 ARG HH12 H 16.497 9.389 30.741 1.00 . A A . 218 ARG HH12 1 1
3 3895 1 1 40 ARG HH21 H 16.302 8.241 27.528 1.00 . A A . 218 ARG HH21 1 1
3 3896 1 1 40 ARG HH22 H 15.511 8.389 29.064 1.00 . A A . 218 ARG HH22 1 1
3 3897 1 1 40 ARG N N 22.280 8.528 29.701 1.00 . A A . 218 ARG N 1 1
3 3898 1 1 40 ARG NE N 18.403 9.460 28.176 1.00 . A A . 218 ARG NE 1 1
3 3899 1 1 40 ARG NH1 N 17.315 9.617 30.186 1.00 . A A . 218 ARG NH1 1 1
3 3900 1 1 40 ARG NH2 N 16.321 8.580 28.485 1.00 . A A . 218 ARG NH2 1 1
3 3901 1 1 40 ARG O O 24.376 8.565 26.748 1.00 . A A . 218 ARG O 1 1
3 3902 1 1 41 GLY C C 25.067 11.934 26.982 1.00 . A A . 219 GLY C 1 1
3 3903 1 1 41 GLY CA C 25.375 10.879 28.046 1.00 . A A . 219 GLY CA 1 1
3 3904 1 1 41 GLY H H 23.627 10.415 29.170 1.00 . A A . 219 GLY H 1 1
3 3905 1 1 41 GLY HA2 H 25.737 11.394 28.935 1.00 . A A . 219 GLY HA2 1 1
3 3906 1 1 41 GLY HA3 H 26.173 10.229 27.684 1.00 . A A . 219 GLY HA3 1 1
3 3907 1 1 41 GLY N N 24.213 10.074 28.418 1.00 . A A . 219 GLY N 1 1
3 3908 1 1 41 GLY O O 25.864 12.105 26.056 1.00 . A A . 219 GLY O 1 1
3 3909 1 1 42 ILE C C 24.630 14.935 26.576 1.00 . A A . 220 ILE C 1 1
3 3910 1 1 42 ILE CA C 23.626 13.808 26.255 1.00 . A A . 220 ILE CA 1 1
3 3911 1 1 42 ILE CB C 22.181 14.358 26.394 1.00 . A A . 220 ILE CB 1 1
3 3912 1 1 42 ILE CD1 C 19.675 13.832 26.790 1.00 . A A . 220 ILE CD1 1 1
3 3913 1 1 42 ILE CG1 C 21.103 13.289 26.647 1.00 . A A . 220 ILE CG1 1 1
3 3914 1 1 42 ILE CG2 C 21.850 15.233 25.172 1.00 . A A . 220 ILE CG2 1 1
3 3915 1 1 42 ILE H H 23.260 12.348 27.804 1.00 . A A . 220 ILE H 1 1
3 3916 1 1 42 ILE HA H 23.746 13.491 25.221 1.00 . A A . 220 ILE HA 1 1
3 3917 1 1 42 ILE HB H 22.156 15.007 27.264 1.00 . A A . 220 ILE HB 1 1
3 3918 1 1 42 ILE HD11 H 19.312 14.198 25.830 1.00 . A A . 220 ILE HD11 1 1
3 3919 1 1 42 ILE HD12 H 19.014 13.033 27.123 1.00 . A A . 220 ILE HD12 1 1
3 3920 1 1 42 ILE HD13 H 19.653 14.640 27.523 1.00 . A A . 220 ILE HD13 1 1
3 3921 1 1 42 ILE HG12 H 21.123 12.555 25.839 1.00 . A A . 220 ILE HG12 1 1
3 3922 1 1 42 ILE HG13 H 21.340 12.798 27.586 1.00 . A A . 220 ILE HG13 1 1
3 3923 1 1 42 ILE HG21 H 22.596 16.017 25.035 1.00 . A A . 220 ILE HG21 1 1
3 3924 1 1 42 ILE HG22 H 21.800 14.621 24.270 1.00 . A A . 220 ILE HG22 1 1
3 3925 1 1 42 ILE HG23 H 20.895 15.732 25.321 1.00 . A A . 220 ILE HG23 1 1
3 3926 1 1 42 ILE N N 23.913 12.614 27.078 1.00 . A A . 220 ILE N 1 1
3 3927 1 1 42 ILE O O 24.933 15.198 27.743 1.00 . A A . 220 ILE O 1 1
3 3928 1 1 43 GLU C C 26.011 17.693 24.456 1.00 . A A . 221 GLU C 1 1
3 3929 1 1 43 GLU CA C 26.089 16.733 25.658 1.00 . A A . 221 GLU CA 1 1
3 3930 1 1 43 GLU CB C 27.510 16.159 25.802 1.00 . A A . 221 GLU CB 1 1
3 3931 1 1 43 GLU CD C 29.263 15.208 24.236 1.00 . A A . 221 GLU CD 1 1
3 3932 1 1 43 GLU CG C 27.842 15.066 24.774 1.00 . A A . 221 GLU CG 1 1
3 3933 1 1 43 GLU H H 24.862 15.333 24.612 1.00 . A A . 221 GLU H 1 1
3 3934 1 1 43 GLU HA H 25.873 17.315 26.556 1.00 . A A . 221 GLU HA 1 1
3 3935 1 1 43 GLU HB2 H 28.224 16.975 25.701 1.00 . A A . 221 GLU HB2 1 1
3 3936 1 1 43 GLU HB3 H 27.630 15.741 26.802 1.00 . A A . 221 GLU HB3 1 1
3 3937 1 1 43 GLU HG2 H 27.698 14.092 25.243 1.00 . A A . 221 GLU HG2 1 1
3 3938 1 1 43 GLU HG3 H 27.154 15.133 23.930 1.00 . A A . 221 GLU HG3 1 1
3 3939 1 1 43 GLU N N 25.121 15.628 25.550 1.00 . A A . 221 GLU N 1 1
3 3940 1 1 43 GLU O O 25.699 17.270 23.339 1.00 . A A . 221 GLU O 1 1
3 3941 1 1 43 GLU OE1 O 29.554 16.210 23.538 1.00 . A A . 221 GLU OE1 1 1
3 3942 1 1 43 GLU OE2 O 30.115 14.327 24.512 1.00 . A A . 221 GLU OE2 1 1
3 3943 1 1 44 GLY C C 26.538 21.424 23.981 1.00 . A A . 222 GLY C 1 1
3 3944 1 1 44 GLY CA C 26.271 19.976 23.550 1.00 . A A . 222 GLY CA 1 1
3 3945 1 1 44 GLY H H 26.617 19.275 25.560 1.00 . A A . 222 GLY H 1 1
3 3946 1 1 44 GLY HA2 H 27.018 19.712 22.801 1.00 . A A . 222 GLY HA2 1 1
3 3947 1 1 44 GLY HA3 H 25.297 19.926 23.066 1.00 . A A . 222 GLY HA3 1 1
3 3948 1 1 44 GLY N N 26.311 18.982 24.639 1.00 . A A . 222 GLY N 1 1
3 3949 1 1 44 GLY O O 27.337 21.665 24.892 1.00 . A A . 222 GLY O 1 1
3 3950 1 1 45 GLU C C 24.552 24.481 23.645 1.00 . A A . 223 GLU C 1 1
3 3951 1 1 45 GLU CA C 25.954 23.829 23.633 1.00 . A A . 223 GLU CA 1 1
3 3952 1 1 45 GLU CB C 26.913 24.600 22.692 1.00 . A A . 223 GLU CB 1 1
3 3953 1 1 45 GLU CD C 29.410 24.969 22.014 1.00 . A A . 223 GLU CD 1 1
3 3954 1 1 45 GLU CG C 28.352 24.050 22.664 1.00 . A A . 223 GLU CG 1 1
3 3955 1 1 45 GLU H H 25.184 22.117 22.641 1.00 . A A . 223 GLU H 1 1
3 3956 1 1 45 GLU HA H 26.366 23.930 24.631 1.00 . A A . 223 GLU HA 1 1
3 3957 1 1 45 GLU HB2 H 26.516 24.583 21.680 1.00 . A A . 223 GLU HB2 1 1
3 3958 1 1 45 GLU HB3 H 26.944 25.636 23.032 1.00 . A A . 223 GLU HB3 1 1
3 3959 1 1 45 GLU HG2 H 28.664 23.856 23.690 1.00 . A A . 223 GLU HG2 1 1
3 3960 1 1 45 GLU HG3 H 28.344 23.095 22.136 1.00 . A A . 223 GLU HG3 1 1
3 3961 1 1 45 GLU N N 25.883 22.388 23.320 1.00 . A A . 223 GLU N 1 1
3 3962 1 1 45 GLU O O 23.665 24.091 22.882 1.00 . A A . 223 GLU O 1 1
3 3963 1 1 45 GLU OE1 O 29.136 26.141 21.653 1.00 . A A . 223 GLU OE1 1 1
3 3964 1 1 45 GLU OE2 O 30.571 24.513 21.860 1.00 . A A . 223 GLU OE2 1 1
3 3965 1 1 46 VAL C C 23.492 27.835 24.552 1.00 . A A . 224 VAL C 1 1
3 3966 1 1 46 VAL CA C 23.166 26.340 24.648 1.00 . A A . 224 VAL CA 1 1
3 3967 1 1 46 VAL CB C 22.408 26.082 25.972 1.00 . A A . 224 VAL CB 1 1
3 3968 1 1 46 VAL CG1 C 20.973 26.620 25.881 1.00 . A A . 224 VAL CG1 1 1
3 3969 1 1 46 VAL CG2 C 22.366 24.615 26.411 1.00 . A A . 224 VAL CG2 1 1
3 3970 1 1 46 VAL H H 25.127 25.681 25.139 1.00 . A A . 224 VAL H 1 1
3 3971 1 1 46 VAL HA H 22.488 26.088 23.832 1.00 . A A . 224 VAL HA 1 1
3 3972 1 1 46 VAL HB H 22.916 26.622 26.772 1.00 . A A . 224 VAL HB 1 1
3 3973 1 1 46 VAL HG11 H 20.398 26.032 25.165 1.00 . A A . 224 VAL HG11 1 1
3 3974 1 1 46 VAL HG12 H 20.494 26.563 26.859 1.00 . A A . 224 VAL HG12 1 1
3 3975 1 1 46 VAL HG13 H 20.972 27.660 25.563 1.00 . A A . 224 VAL HG13 1 1
3 3976 1 1 46 VAL HG21 H 21.859 24.525 27.369 1.00 . A A . 224 VAL HG21 1 1
3 3977 1 1 46 VAL HG22 H 21.819 24.044 25.671 1.00 . A A . 224 VAL HG22 1 1
3 3978 1 1 46 VAL HG23 H 23.372 24.215 26.526 1.00 . A A . 224 VAL HG23 1 1
3 3979 1 1 46 VAL N N 24.363 25.489 24.500 1.00 . A A . 224 VAL N 1 1
3 3980 1 1 46 VAL O O 24.209 28.355 25.405 1.00 . A A . 224 VAL O 1 1
3 3981 1 1 47 LEU C C 21.988 30.769 24.082 1.00 . A A . 225 LEU C 1 1
3 3982 1 1 47 LEU CA C 23.151 30.004 23.418 1.00 . A A . 225 LEU CA 1 1
3 3983 1 1 47 LEU CB C 23.378 30.326 21.929 1.00 . A A . 225 LEU CB 1 1
3 3984 1 1 47 LEU CD1 C 24.484 31.730 20.169 1.00 . A A . 225 LEU CD1 1 1
3 3985 1 1 47 LEU CD2 C 23.624 32.855 22.186 1.00 . A A . 225 LEU CD2 1 1
3 3986 1 1 47 LEU CG C 24.251 31.567 21.670 1.00 . A A . 225 LEU CG 1 1
3 3987 1 1 47 LEU H H 22.303 28.120 22.927 1.00 . A A . 225 LEU H 1 1
3 3988 1 1 47 LEU HA H 24.065 30.280 23.947 1.00 . A A . 225 LEU HA 1 1
3 3989 1 1 47 LEU HB2 H 23.882 29.477 21.464 1.00 . A A . 225 LEU HB2 1 1
3 3990 1 1 47 LEU HB3 H 22.414 30.447 21.441 1.00 . A A . 225 LEU HB3 1 1
3 3991 1 1 47 LEU HD11 H 23.539 31.895 19.653 1.00 . A A . 225 LEU HD11 1 1
3 3992 1 1 47 LEU HD12 H 24.969 30.837 19.774 1.00 . A A . 225 LEU HD12 1 1
3 3993 1 1 47 LEU HD13 H 25.139 32.582 19.989 1.00 . A A . 225 LEU HD13 1 1
3 3994 1 1 47 LEU HD21 H 23.606 32.850 23.275 1.00 . A A . 225 LEU HD21 1 1
3 3995 1 1 47 LEU HD22 H 22.609 32.953 21.801 1.00 . A A . 225 LEU HD22 1 1
3 3996 1 1 47 LEU HD23 H 24.236 33.692 21.851 1.00 . A A . 225 LEU HD23 1 1
3 3997 1 1 47 LEU HG H 25.219 31.431 22.156 1.00 . A A . 225 LEU HG 1 1
3 3998 1 1 47 LEU N N 22.954 28.558 23.568 1.00 . A A . 225 LEU N 1 1
3 3999 1 1 47 LEU O O 20.932 31.019 23.485 1.00 . A A . 225 LEU O 1 1
3 4000 1 1 48 VAL C C 21.400 33.316 26.114 1.00 . A A . 226 VAL C 1 1
3 4001 1 1 48 VAL CA C 21.192 31.801 26.202 1.00 . A A . 226 VAL CA 1 1
3 4002 1 1 48 VAL CB C 21.264 31.332 27.674 1.00 . A A . 226 VAL CB 1 1
3 4003 1 1 48 VAL CG1 C 20.701 29.918 27.820 1.00 . A A . 226 VAL CG1 1 1
3 4004 1 1 48 VAL CG2 C 22.670 31.307 28.269 1.00 . A A . 226 VAL CG2 1 1
3 4005 1 1 48 VAL H H 23.123 30.943 25.734 1.00 . A A . 226 VAL H 1 1
3 4006 1 1 48 VAL HA H 20.189 31.582 25.836 1.00 . A A . 226 VAL HA 1 1
3 4007 1 1 48 VAL HB H 20.647 31.987 28.296 1.00 . A A . 226 VAL HB 1 1
3 4008 1 1 48 VAL HG11 H 19.687 29.897 27.435 1.00 . A A . 226 VAL HG11 1 1
3 4009 1 1 48 VAL HG12 H 21.320 29.209 27.273 1.00 . A A . 226 VAL HG12 1 1
3 4010 1 1 48 VAL HG13 H 20.682 29.639 28.872 1.00 . A A . 226 VAL HG13 1 1
3 4011 1 1 48 VAL HG21 H 22.609 30.997 29.307 1.00 . A A . 226 VAL HG21 1 1
3 4012 1 1 48 VAL HG22 H 23.293 30.584 27.745 1.00 . A A . 226 VAL HG22 1 1
3 4013 1 1 48 VAL HG23 H 23.122 32.296 28.214 1.00 . A A . 226 VAL HG23 1 1
3 4014 1 1 48 VAL N N 22.189 31.107 25.356 1.00 . A A . 226 VAL N 1 1
3 4015 1 1 48 VAL O O 22.534 33.792 26.035 1.00 . A A . 226 VAL O 1 1
3 4016 1 1 49 SER C C 19.449 36.152 27.310 1.00 . A A . 227 SER C 1 1
3 4017 1 1 49 SER CA C 20.332 35.559 26.211 1.00 . A A . 227 SER CA 1 1
3 4018 1 1 49 SER CB C 19.995 36.186 24.852 1.00 . A A . 227 SER CB 1 1
3 4019 1 1 49 SER H H 19.401 33.643 26.194 1.00 . A A . 227 SER H 1 1
3 4020 1 1 49 SER HA H 21.348 35.863 26.453 1.00 . A A . 227 SER HA 1 1
3 4021 1 1 49 SER HB2 H 20.512 37.142 24.788 1.00 . A A . 227 SER HB2 1 1
3 4022 1 1 49 SER HB3 H 20.368 35.538 24.055 1.00 . A A . 227 SER HB3 1 1
3 4023 1 1 49 SER HG H 18.565 36.987 23.825 1.00 . A A . 227 SER HG 1 1
3 4024 1 1 49 SER N N 20.310 34.089 26.156 1.00 . A A . 227 SER N 1 1
3 4025 1 1 49 SER O O 18.613 35.481 27.922 1.00 . A A . 227 SER O 1 1
3 4026 1 1 49 SER OG O 18.616 36.457 24.657 1.00 . A A . 227 SER OG 1 1
3 4027 1 1 50 PHE C C 19.132 39.768 28.291 1.00 . A A . 228 PHE C 1 1
3 4028 1 1 50 PHE CA C 18.989 38.266 28.554 1.00 . A A . 228 PHE CA 1 1
3 4029 1 1 50 PHE CB C 19.432 37.927 29.988 1.00 . A A . 228 PHE CB 1 1
3 4030 1 1 50 PHE CD1 C 21.674 36.728 29.925 1.00 . A A . 228 PHE CD1 1 1
3 4031 1 1 50 PHE CD2 C 21.594 39.050 30.659 1.00 . A A . 228 PHE CD2 1 1
3 4032 1 1 50 PHE CE1 C 23.067 36.715 30.107 1.00 . A A . 228 PHE CE1 1 1
3 4033 1 1 50 PHE CE2 C 22.987 39.035 30.846 1.00 . A A . 228 PHE CE2 1 1
3 4034 1 1 50 PHE CG C 20.934 37.895 30.199 1.00 . A A . 228 PHE CG 1 1
3 4035 1 1 50 PHE CZ C 23.723 37.871 30.562 1.00 . A A . 228 PHE CZ 1 1
3 4036 1 1 50 PHE H H 20.413 37.887 27.028 1.00 . A A . 228 PHE H 1 1
3 4037 1 1 50 PHE HA H 17.924 38.041 28.482 1.00 . A A . 228 PHE HA 1 1
3 4038 1 1 50 PHE HB2 H 18.986 38.641 30.687 1.00 . A A . 228 PHE HB2 1 1
3 4039 1 1 50 PHE HB3 H 19.044 36.940 30.229 1.00 . A A . 228 PHE HB3 1 1
3 4040 1 1 50 PHE HD1 H 21.172 35.844 29.556 1.00 . A A . 228 PHE HD1 1 1
3 4041 1 1 50 PHE HD2 H 21.031 39.951 30.855 1.00 . A A . 228 PHE HD2 1 1
3 4042 1 1 50 PHE HE1 H 23.632 35.821 29.888 1.00 . A A . 228 PHE HE1 1 1
3 4043 1 1 50 PHE HE2 H 23.496 39.921 31.191 1.00 . A A . 228 PHE HE2 1 1
3 4044 1 1 50 PHE HZ H 24.793 37.871 30.694 1.00 . A A . 228 PHE HZ 1 1
3 4045 1 1 50 PHE N N 19.686 37.435 27.574 1.00 . A A . 228 PHE N 1 1
3 4046 1 1 50 PHE O O 20.054 40.196 27.592 1.00 . A A . 228 PHE O 1 1
3 4047 1 1 51 THR C C 18.651 42.549 30.401 1.00 . A A . 229 THR C 1 1
3 4048 1 1 51 THR CA C 18.402 42.031 28.993 1.00 . A A . 229 THR CA 1 1
3 4049 1 1 51 THR CB C 17.250 42.781 28.307 1.00 . A A . 229 THR CB 1 1
3 4050 1 1 51 THR CG2 C 17.636 44.207 27.920 1.00 . A A . 229 THR CG2 1 1
3 4051 1 1 51 THR H H 17.565 40.150 29.510 1.00 . A A . 229 THR H 1 1
3 4052 1 1 51 THR HA H 19.288 42.300 28.421 1.00 . A A . 229 THR HA 1 1
3 4053 1 1 51 THR HB H 16.404 42.819 28.995 1.00 . A A . 229 THR HB 1 1
3 4054 1 1 51 THR HG1 H 16.041 42.628 26.824 1.00 . A A . 229 THR HG1 1 1
3 4055 1 1 51 THR HG21 H 18.413 44.181 27.158 1.00 . A A . 229 THR HG21 1 1
3 4056 1 1 51 THR HG22 H 17.999 44.748 28.792 1.00 . A A . 229 THR HG22 1 1
3 4057 1 1 51 THR HG23 H 16.766 44.731 27.529 1.00 . A A . 229 THR HG23 1 1
3 4058 1 1 51 THR N N 18.279 40.571 28.923 1.00 . A A . 229 THR N 1 1
3 4059 1 1 51 THR O O 17.919 42.222 31.331 1.00 . A A . 229 THR O 1 1
3 4060 1 1 51 THR OG1 O 16.826 42.132 27.131 1.00 . A A . 229 THR OG1 1 1
3 4061 1 1 52 ILE C C 19.314 45.556 31.561 1.00 . A A . 230 ILE C 1 1
3 4062 1 1 52 ILE CA C 19.881 44.152 31.804 1.00 . A A . 230 ILE CA 1 1
3 4063 1 1 52 ILE CB C 21.377 44.183 32.202 1.00 . A A . 230 ILE CB 1 1
3 4064 1 1 52 ILE CD1 C 23.553 42.817 32.461 1.00 . A A . 230 ILE CD1 1 1
3 4065 1 1 52 ILE CG1 C 22.090 42.820 32.001 1.00 . A A . 230 ILE CG1 1 1
3 4066 1 1 52 ILE CG2 C 21.468 44.686 33.654 1.00 . A A . 230 ILE CG2 1 1
3 4067 1 1 52 ILE H H 20.232 43.637 29.769 1.00 . A A . 230 ILE H 1 1
3 4068 1 1 52 ILE HA H 19.324 43.681 32.614 1.00 . A A . 230 ILE HA 1 1
3 4069 1 1 52 ILE HB H 21.889 44.902 31.562 1.00 . A A . 230 ILE HB 1 1
3 4070 1 1 52 ILE HD11 H 24.072 43.652 31.993 1.00 . A A . 230 ILE HD11 1 1
3 4071 1 1 52 ILE HD12 H 23.618 42.899 33.546 1.00 . A A . 230 ILE HD12 1 1
3 4072 1 1 52 ILE HD13 H 24.034 41.888 32.159 1.00 . A A . 230 ILE HD13 1 1
3 4073 1 1 52 ILE HG12 H 21.549 42.042 32.539 1.00 . A A . 230 ILE HG12 1 1
3 4074 1 1 52 ILE HG13 H 22.090 42.560 30.939 1.00 . A A . 230 ILE HG13 1 1
3 4075 1 1 52 ILE HG21 H 22.508 44.829 33.944 1.00 . A A . 230 ILE HG21 1 1
3 4076 1 1 52 ILE HG22 H 20.956 45.644 33.753 1.00 . A A . 230 ILE HG22 1 1
3 4077 1 1 52 ILE HG23 H 21.014 43.965 34.331 1.00 . A A . 230 ILE HG23 1 1
3 4078 1 1 52 ILE N N 19.671 43.383 30.578 1.00 . A A . 230 ILE N 1 1
3 4079 1 1 52 ILE O O 19.827 46.286 30.721 1.00 . A A . 230 ILE O 1 1
3 4080 1 1 53 ASN C C 18.453 48.345 32.883 1.00 . A A . 231 ASN C 1 1
3 4081 1 1 53 ASN CA C 17.632 47.268 32.161 1.00 . A A . 231 ASN CA 1 1
3 4082 1 1 53 ASN CB C 16.175 47.287 32.664 1.00 . A A . 231 ASN CB 1 1
3 4083 1 1 53 ASN CG C 15.868 46.474 33.896 1.00 . A A . 231 ASN CG 1 1
3 4084 1 1 53 ASN H H 17.851 45.284 32.907 1.00 . A A . 231 ASN H 1 1
3 4085 1 1 53 ASN HA H 17.606 47.553 31.114 1.00 . A A . 231 ASN HA 1 1
3 4086 1 1 53 ASN HB2 H 15.921 48.305 32.924 1.00 . A A . 231 ASN HB2 1 1
3 4087 1 1 53 ASN HB3 H 15.514 46.968 31.870 1.00 . A A . 231 ASN HB3 1 1
3 4088 1 1 53 ASN HD21 H 17.636 46.923 34.697 1.00 . A A . 231 ASN HD21 1 1
3 4089 1 1 53 ASN HD22 H 16.594 45.768 35.546 1.00 . A A . 231 ASN HD22 1 1
3 4090 1 1 53 ASN N N 18.225 45.928 32.235 1.00 . A A . 231 ASN N 1 1
3 4091 1 1 53 ASN ND2 N 16.741 46.489 34.863 1.00 . A A . 231 ASN ND2 1 1
3 4092 1 1 53 ASN O O 19.204 48.034 33.812 1.00 . A A . 231 ASN O 1 1
3 4093 1 1 53 ASN OD1 O 14.860 45.797 33.991 1.00 . A A . 231 ASN OD1 1 1
3 4094 1 1 54 ALA C C 18.537 50.906 34.682 1.00 . A A . 232 ALA C 1 1
3 4095 1 1 54 ALA CA C 18.800 50.783 33.167 1.00 . A A . 232 ALA CA 1 1
3 4096 1 1 54 ALA CB C 18.281 52.032 32.442 1.00 . A A . 232 ALA CB 1 1
3 4097 1 1 54 ALA H H 17.385 49.792 31.957 1.00 . A A . 232 ALA H 1 1
3 4098 1 1 54 ALA HA H 19.872 50.684 32.998 1.00 . A A . 232 ALA HA 1 1
3 4099 1 1 54 ALA HB1 H 18.372 51.921 31.363 1.00 . A A . 232 ALA HB1 1 1
3 4100 1 1 54 ALA HB2 H 17.233 52.202 32.685 1.00 . A A . 232 ALA HB2 1 1
3 4101 1 1 54 ALA HB3 H 18.853 52.906 32.760 1.00 . A A . 232 ALA HB3 1 1
3 4102 1 1 54 ALA N N 18.168 49.612 32.567 1.00 . A A . 232 ALA N 1 1
3 4103 1 1 54 ALA O O 19.238 51.635 35.380 1.00 . A A . 232 ALA O 1 1
3 4104 1 1 55 ASP C C 18.369 49.117 37.368 1.00 . A A . 233 ASP C 1 1
3 4105 1 1 55 ASP CA C 17.316 49.972 36.634 1.00 . A A . 233 ASP CA 1 1
3 4106 1 1 55 ASP CB C 15.856 49.521 36.869 1.00 . A A . 233 ASP CB 1 1
3 4107 1 1 55 ASP CG C 14.835 50.665 36.980 1.00 . A A . 233 ASP CG 1 1
3 4108 1 1 55 ASP H H 16.966 49.645 34.560 1.00 . A A . 233 ASP H 1 1
3 4109 1 1 55 ASP HA H 17.426 50.949 37.105 1.00 . A A . 233 ASP HA 1 1
3 4110 1 1 55 ASP HB2 H 15.566 48.860 36.049 1.00 . A A . 233 ASP HB2 1 1
3 4111 1 1 55 ASP HB3 H 15.803 48.945 37.791 1.00 . A A . 233 ASP HB3 1 1
3 4112 1 1 55 ASP N N 17.545 50.175 35.204 1.00 . A A . 233 ASP N 1 1
3 4113 1 1 55 ASP O O 18.318 48.972 38.591 1.00 . A A . 233 ASP O 1 1
3 4114 1 1 55 ASP OD1 O 15.196 51.784 37.420 1.00 . A A . 233 ASP OD1 1 1
3 4115 1 1 55 ASP OD2 O 13.633 50.444 36.693 1.00 . A A . 233 ASP OD2 1 1
3 4116 1 1 56 GLY C C 20.080 46.366 37.654 1.00 . A A . 234 GLY C 1 1
3 4117 1 1 56 GLY CA C 20.459 47.795 37.242 1.00 . A A . 234 GLY CA 1 1
3 4118 1 1 56 GLY H H 19.362 48.718 35.647 1.00 . A A . 234 GLY H 1 1
3 4119 1 1 56 GLY HA2 H 21.260 47.733 36.508 1.00 . A A . 234 GLY HA2 1 1
3 4120 1 1 56 GLY HA3 H 20.839 48.323 38.117 1.00 . A A . 234 GLY HA3 1 1
3 4121 1 1 56 GLY N N 19.352 48.561 36.653 1.00 . A A . 234 GLY N 1 1
3 4122 1 1 56 GLY O O 20.657 45.819 38.597 1.00 . A A . 234 GLY O 1 1
3 4123 1 1 57 SER C C 18.349 43.667 35.887 1.00 . A A . 235 SER C 1 1
3 4124 1 1 57 SER CA C 18.569 44.420 37.210 1.00 . A A . 235 SER CA 1 1
3 4125 1 1 57 SER CB C 17.286 44.536 38.039 1.00 . A A . 235 SER CB 1 1
3 4126 1 1 57 SER H H 18.689 46.309 36.214 1.00 . A A . 235 SER H 1 1
3 4127 1 1 57 SER HA H 19.288 43.847 37.796 1.00 . A A . 235 SER HA 1 1
3 4128 1 1 57 SER HB2 H 17.509 45.072 38.963 1.00 . A A . 235 SER HB2 1 1
3 4129 1 1 57 SER HB3 H 16.550 45.105 37.475 1.00 . A A . 235 SER HB3 1 1
3 4130 1 1 57 SER HG H 16.281 43.387 39.229 1.00 . A A . 235 SER HG 1 1
3 4131 1 1 57 SER N N 19.099 45.775 36.970 1.00 . A A . 235 SER N 1 1
3 4132 1 1 57 SER O O 18.410 44.272 34.817 1.00 . A A . 235 SER O 1 1
3 4133 1 1 57 SER OG O 16.746 43.271 38.363 1.00 . A A . 235 SER OG 1 1
3 4134 1 1 58 VAL C C 16.627 40.964 34.467 1.00 . A A . 236 VAL C 1 1
3 4135 1 1 58 VAL CA C 18.042 41.483 34.739 1.00 . A A . 236 VAL CA 1 1
3 4136 1 1 58 VAL CB C 19.069 40.344 34.832 1.00 . A A . 236 VAL CB 1 1
3 4137 1 1 58 VAL CG1 C 19.284 39.630 33.494 1.00 . A A . 236 VAL CG1 1 1
3 4138 1 1 58 VAL CG2 C 20.439 40.801 35.352 1.00 . A A . 236 VAL CG2 1 1
3 4139 1 1 58 VAL H H 18.054 41.902 36.830 1.00 . A A . 236 VAL H 1 1
3 4140 1 1 58 VAL HA H 18.322 42.076 33.870 1.00 . A A . 236 VAL HA 1 1
3 4141 1 1 58 VAL HB H 18.670 39.649 35.558 1.00 . A A . 236 VAL HB 1 1
3 4142 1 1 58 VAL HG11 H 18.354 39.182 33.146 1.00 . A A . 236 VAL HG11 1 1
3 4143 1 1 58 VAL HG12 H 19.632 40.342 32.747 1.00 . A A . 236 VAL HG12 1 1
3 4144 1 1 58 VAL HG13 H 20.021 38.835 33.607 1.00 . A A . 236 VAL HG13 1 1
3 4145 1 1 58 VAL HG21 H 21.103 39.945 35.415 1.00 . A A . 236 VAL HG21 1 1
3 4146 1 1 58 VAL HG22 H 20.867 41.550 34.688 1.00 . A A . 236 VAL HG22 1 1
3 4147 1 1 58 VAL HG23 H 20.359 41.215 36.357 1.00 . A A . 236 VAL HG23 1 1
3 4148 1 1 58 VAL N N 18.123 42.352 35.925 1.00 . A A . 236 VAL N 1 1
3 4149 1 1 58 VAL O O 15.882 40.660 35.404 1.00 . A A . 236 VAL O 1 1
3 4150 1 1 59 THR C C 15.032 40.017 31.262 1.00 . A A . 237 THR C 1 1
3 4151 1 1 59 THR CA C 14.901 40.591 32.685 1.00 . A A . 237 THR CA 1 1
3 4152 1 1 59 THR CB C 14.066 41.890 32.764 1.00 . A A . 237 THR CB 1 1
3 4153 1 1 59 THR CG2 C 14.645 43.050 31.946 1.00 . A A . 237 THR CG2 1 1
3 4154 1 1 59 THR H H 16.925 41.098 32.461 1.00 . A A . 237 THR H 1 1
3 4155 1 1 59 THR HA H 14.419 39.837 33.307 1.00 . A A . 237 THR HA 1 1
3 4156 1 1 59 THR HB H 14.042 42.203 33.808 1.00 . A A . 237 THR HB 1 1
3 4157 1 1 59 THR HG1 H 12.300 42.580 32.517 1.00 . A A . 237 THR HG1 1 1
3 4158 1 1 59 THR HG21 H 15.602 43.359 32.370 1.00 . A A . 237 THR HG21 1 1
3 4159 1 1 59 THR HG22 H 13.978 43.908 31.992 1.00 . A A . 237 THR HG22 1 1
3 4160 1 1 59 THR HG23 H 14.781 42.754 30.906 1.00 . A A . 237 THR HG23 1 1
3 4161 1 1 59 THR N N 16.250 40.873 33.193 1.00 . A A . 237 THR N 1 1
3 4162 1 1 59 THR O O 16.145 39.915 30.739 1.00 . A A . 237 THR O 1 1
3 4163 1 1 59 THR OG1 O 12.726 41.713 32.363 1.00 . A A . 237 THR OG1 1 1
3 4164 1 1 60 ASP C C 14.885 37.820 29.012 1.00 . A A . 238 ASP C 1 1
3 4165 1 1 60 ASP CA C 13.991 39.054 29.247 1.00 . A A . 238 ASP CA 1 1
3 4166 1 1 60 ASP CB C 14.149 40.180 28.200 1.00 . A A . 238 ASP CB 1 1
3 4167 1 1 60 ASP CG C 12.838 40.655 27.563 1.00 . A A . 238 ASP CG 1 1
3 4168 1 1 60 ASP H H 13.056 39.662 31.097 1.00 . A A . 238 ASP H 1 1
3 4169 1 1 60 ASP HA H 13.005 38.632 29.108 1.00 . A A . 238 ASP HA 1 1
3 4170 1 1 60 ASP HB2 H 14.615 41.042 28.681 1.00 . A A . 238 ASP HB2 1 1
3 4171 1 1 60 ASP HB3 H 14.848 39.877 27.427 1.00 . A A . 238 ASP HB3 1 1
3 4172 1 1 60 ASP N N 13.942 39.603 30.615 1.00 . A A . 238 ASP N 1 1
3 4173 1 1 60 ASP O O 15.393 37.584 27.910 1.00 . A A . 238 ASP O 1 1
3 4174 1 1 60 ASP OD1 O 11.833 39.898 27.518 1.00 . A A . 238 ASP OD1 1 1
3 4175 1 1 60 ASP OD2 O 12.810 41.810 27.072 1.00 . A A . 238 ASP OD2 1 1
3 4176 1 1 61 ILE C C 15.249 34.718 29.163 1.00 . A A . 239 ILE C 1 1
3 4177 1 1 61 ILE CA C 15.929 35.819 30.005 1.00 . A A . 239 ILE CA 1 1
3 4178 1 1 61 ILE CB C 16.247 35.382 31.454 1.00 . A A . 239 ILE CB 1 1
3 4179 1 1 61 ILE CD1 C 16.680 36.565 33.706 1.00 . A A . 239 ILE CD1 1 1
3 4180 1 1 61 ILE CG1 C 17.064 36.454 32.229 1.00 . A A . 239 ILE CG1 1 1
3 4181 1 1 61 ILE CG2 C 16.978 34.033 31.505 1.00 . A A . 239 ILE CG2 1 1
3 4182 1 1 61 ILE H H 14.598 37.218 30.922 1.00 . A A . 239 ILE H 1 1
3 4183 1 1 61 ILE HA H 16.859 36.098 29.513 1.00 . A A . 239 ILE HA 1 1
3 4184 1 1 61 ILE HB H 15.290 35.242 31.955 1.00 . A A . 239 ILE HB 1 1
3 4185 1 1 61 ILE HD11 H 17.346 37.265 34.213 1.00 . A A . 239 ILE HD11 1 1
3 4186 1 1 61 ILE HD12 H 15.661 36.940 33.773 1.00 . A A . 239 ILE HD12 1 1
3 4187 1 1 61 ILE HD13 H 16.761 35.596 34.196 1.00 . A A . 239 ILE HD13 1 1
3 4188 1 1 61 ILE HG12 H 18.128 36.235 32.174 1.00 . A A . 239 ILE HG12 1 1
3 4189 1 1 61 ILE HG13 H 16.910 37.440 31.792 1.00 . A A . 239 ILE HG13 1 1
3 4190 1 1 61 ILE HG21 H 17.312 33.821 32.520 1.00 . A A . 239 ILE HG21 1 1
3 4191 1 1 61 ILE HG22 H 16.296 33.240 31.200 1.00 . A A . 239 ILE HG22 1 1
3 4192 1 1 61 ILE HG23 H 17.838 34.051 30.835 1.00 . A A . 239 ILE HG23 1 1
3 4193 1 1 61 ILE N N 15.083 37.011 30.050 1.00 . A A . 239 ILE N 1 1
3 4194 1 1 61 ILE O O 14.116 34.320 29.461 1.00 . A A . 239 ILE O 1 1
3 4195 1 1 62 LYS C C 16.630 32.381 26.542 1.00 . A A . 240 LYS C 1 1
3 4196 1 1 62 LYS CA C 15.473 33.129 27.226 1.00 . A A . 240 LYS CA 1 1
3 4197 1 1 62 LYS CB C 14.489 33.667 26.162 1.00 . A A . 240 LYS CB 1 1
3 4198 1 1 62 LYS CD C 14.130 34.986 23.990 1.00 . A A . 240 LYS CD 1 1
3 4199 1 1 62 LYS CE C 13.786 33.799 23.074 1.00 . A A . 240 LYS CE 1 1
3 4200 1 1 62 LYS CG C 15.126 34.580 25.094 1.00 . A A . 240 LYS CG 1 1
3 4201 1 1 62 LYS H H 16.859 34.613 27.953 1.00 . A A . 240 LYS H 1 1
3 4202 1 1 62 LYS HA H 14.935 32.397 27.830 1.00 . A A . 240 LYS HA 1 1
3 4203 1 1 62 LYS HB2 H 14.031 32.811 25.666 1.00 . A A . 240 LYS HB2 1 1
3 4204 1 1 62 LYS HB3 H 13.690 34.214 26.666 1.00 . A A . 240 LYS HB3 1 1
3 4205 1 1 62 LYS HD2 H 13.221 35.381 24.444 1.00 . A A . 240 LYS HD2 1 1
3 4206 1 1 62 LYS HD3 H 14.587 35.772 23.386 1.00 . A A . 240 LYS HD3 1 1
3 4207 1 1 62 LYS HE2 H 14.710 33.424 22.625 1.00 . A A . 240 LYS HE2 1 1
3 4208 1 1 62 LYS HE3 H 13.351 32.994 23.672 1.00 . A A . 240 LYS HE3 1 1
3 4209 1 1 62 LYS HG2 H 15.509 35.476 25.581 1.00 . A A . 240 LYS HG2 1 1
3 4210 1 1 62 LYS HG3 H 15.967 34.076 24.620 1.00 . A A . 240 LYS HG3 1 1
3 4211 1 1 62 LYS HZ1 H 12.696 33.374 21.374 1.00 . A A . 240 LYS HZ1 1 1
3 4212 1 1 62 LYS HZ2 H 13.202 34.920 21.408 1.00 . A A . 240 LYS HZ2 1 1
3 4213 1 1 62 LYS HZ3 H 11.923 34.422 22.346 1.00 . A A . 240 LYS HZ3 1 1
3 4214 1 1 62 LYS N N 15.934 34.220 28.120 1.00 . A A . 240 LYS N 1 1
3 4215 1 1 62 LYS NZ N 12.842 34.168 21.992 1.00 . A A . 240 LYS NZ 1 1
3 4216 1 1 62 LYS O O 17.751 32.880 26.459 1.00 . A A . 240 LYS O 1 1
3 4217 1 1 63 VAL C C 16.919 31.198 23.621 1.00 . A A . 241 VAL C 1 1
3 4218 1 1 63 VAL CA C 17.220 30.565 24.979 1.00 . A A . 241 VAL CA 1 1
3 4219 1 1 63 VAL CB C 17.033 29.031 24.919 1.00 . A A . 241 VAL CB 1 1
3 4220 1 1 63 VAL CG1 C 17.977 28.364 23.902 1.00 . A A . 241 VAL CG1 1 1
3 4221 1 1 63 VAL CG2 C 17.273 28.369 26.282 1.00 . A A . 241 VAL CG2 1 1
3 4222 1 1 63 VAL H H 15.417 30.841 26.086 1.00 . A A . 241 VAL H 1 1
3 4223 1 1 63 VAL HA H 18.263 30.769 25.228 1.00 . A A . 241 VAL HA 1 1
3 4224 1 1 63 VAL HB H 16.005 28.820 24.624 1.00 . A A . 241 VAL HB 1 1
3 4225 1 1 63 VAL HG11 H 17.862 27.279 23.937 1.00 . A A . 241 VAL HG11 1 1
3 4226 1 1 63 VAL HG12 H 17.738 28.686 22.889 1.00 . A A . 241 VAL HG12 1 1
3 4227 1 1 63 VAL HG13 H 19.018 28.610 24.118 1.00 . A A . 241 VAL HG13 1 1
3 4228 1 1 63 VAL HG21 H 16.966 27.329 26.233 1.00 . A A . 241 VAL HG21 1 1
3 4229 1 1 63 VAL HG22 H 18.326 28.416 26.551 1.00 . A A . 241 VAL HG22 1 1
3 4230 1 1 63 VAL HG23 H 16.676 28.847 27.055 1.00 . A A . 241 VAL HG23 1 1
3 4231 1 1 63 VAL N N 16.360 31.197 25.994 1.00 . A A . 241 VAL N 1 1
3 4232 1 1 63 VAL O O 15.758 31.273 23.215 1.00 . A A . 241 VAL O 1 1
3 4233 1 1 64 VAL C C 18.143 31.029 20.529 1.00 . A A . 242 VAL C 1 1
3 4234 1 1 64 VAL CA C 17.840 32.143 21.525 1.00 . A A . 242 VAL CA 1 1
3 4235 1 1 64 VAL CB C 18.776 33.340 21.273 1.00 . A A . 242 VAL CB 1 1
3 4236 1 1 64 VAL CG1 C 18.630 33.891 19.851 1.00 . A A . 242 VAL CG1 1 1
3 4237 1 1 64 VAL CG2 C 18.502 34.470 22.263 1.00 . A A . 242 VAL CG2 1 1
3 4238 1 1 64 VAL H H 18.872 31.573 23.331 1.00 . A A . 242 VAL H 1 1
3 4239 1 1 64 VAL HA H 16.819 32.477 21.334 1.00 . A A . 242 VAL HA 1 1
3 4240 1 1 64 VAL HB H 19.810 33.020 21.409 1.00 . A A . 242 VAL HB 1 1
3 4241 1 1 64 VAL HG11 H 19.279 34.752 19.721 1.00 . A A . 242 VAL HG11 1 1
3 4242 1 1 64 VAL HG12 H 18.910 33.139 19.115 1.00 . A A . 242 VAL HG12 1 1
3 4243 1 1 64 VAL HG13 H 17.600 34.195 19.671 1.00 . A A . 242 VAL HG13 1 1
3 4244 1 1 64 VAL HG21 H 19.154 35.317 22.049 1.00 . A A . 242 VAL HG21 1 1
3 4245 1 1 64 VAL HG22 H 17.464 34.796 22.186 1.00 . A A . 242 VAL HG22 1 1
3 4246 1 1 64 VAL HG23 H 18.698 34.133 23.281 1.00 . A A . 242 VAL HG23 1 1
3 4247 1 1 64 VAL N N 17.953 31.649 22.914 1.00 . A A . 242 VAL N 1 1
3 4248 1 1 64 VAL O O 17.361 30.761 19.614 1.00 . A A . 242 VAL O 1 1
3 4249 1 1 65 LYS C C 20.245 28.085 20.706 1.00 . A A . 243 LYS C 1 1
3 4250 1 1 65 LYS CA C 19.794 29.289 19.875 1.00 . A A . 243 LYS CA 1 1
3 4251 1 1 65 LYS CB C 20.874 29.872 18.931 1.00 . A A . 243 LYS CB 1 1
3 4252 1 1 65 LYS CD C 22.842 29.385 17.342 1.00 . A A . 243 LYS CD 1 1
3 4253 1 1 65 LYS CE C 23.708 28.215 16.861 1.00 . A A . 243 LYS CE 1 1
3 4254 1 1 65 LYS CG C 21.784 28.809 18.292 1.00 . A A . 243 LYS CG 1 1
3 4255 1 1 65 LYS H H 19.824 30.624 21.560 1.00 . A A . 243 LYS H 1 1
3 4256 1 1 65 LYS HA H 18.979 28.930 19.249 1.00 . A A . 243 LYS HA 1 1
3 4257 1 1 65 LYS HB2 H 20.374 30.434 18.141 1.00 . A A . 243 LYS HB2 1 1
3 4258 1 1 65 LYS HB3 H 21.500 30.573 19.478 1.00 . A A . 243 LYS HB3 1 1
3 4259 1 1 65 LYS HD2 H 22.357 29.869 16.493 1.00 . A A . 243 LYS HD2 1 1
3 4260 1 1 65 LYS HD3 H 23.461 30.108 17.872 1.00 . A A . 243 LYS HD3 1 1
3 4261 1 1 65 LYS HE2 H 24.100 27.685 17.734 1.00 . A A . 243 LYS HE2 1 1
3 4262 1 1 65 LYS HE3 H 23.075 27.516 16.307 1.00 . A A . 243 LYS HE3 1 1
3 4263 1 1 65 LYS HG2 H 22.309 28.270 19.082 1.00 . A A . 243 LYS HG2 1 1
3 4264 1 1 65 LYS HG3 H 21.157 28.109 17.743 1.00 . A A . 243 LYS HG3 1 1
3 4265 1 1 65 LYS HZ1 H 24.520 29.154 15.189 1.00 . A A . 243 LYS HZ1 1 1
3 4266 1 1 65 LYS HZ2 H 25.348 27.811 15.700 1.00 . A A . 243 LYS HZ2 1 1
3 4267 1 1 65 LYS HZ3 H 25.512 29.214 16.511 1.00 . A A . 243 LYS HZ3 1 1
3 4268 1 1 65 LYS N N 19.278 30.359 20.740 1.00 . A A . 243 LYS N 1 1
3 4269 1 1 65 LYS NZ N 24.841 28.641 16.006 1.00 . A A . 243 LYS NZ 1 1
3 4270 1 1 65 LYS O O 20.768 28.251 21.804 1.00 . A A . 243 LYS O 1 1
3 4271 1 1 66 SER C C 21.278 24.676 19.855 1.00 . A A . 244 SER C 1 1
3 4272 1 1 66 SER CA C 20.617 25.661 20.817 1.00 . A A . 244 SER CA 1 1
3 4273 1 1 66 SER CB C 19.545 24.964 21.662 1.00 . A A . 244 SER CB 1 1
3 4274 1 1 66 SER H H 19.598 26.784 19.298 1.00 . A A . 244 SER H 1 1
3 4275 1 1 66 SER HA H 21.401 25.959 21.516 1.00 . A A . 244 SER HA 1 1
3 4276 1 1 66 SER HB2 H 20.008 24.132 22.193 1.00 . A A . 244 SER HB2 1 1
3 4277 1 1 66 SER HB3 H 19.144 25.665 22.396 1.00 . A A . 244 SER HB3 1 1
3 4278 1 1 66 SER HG H 17.917 25.236 20.647 1.00 . A A . 244 SER HG 1 1
3 4279 1 1 66 SER N N 20.102 26.873 20.172 1.00 . A A . 244 SER N 1 1
3 4280 1 1 66 SER O O 20.975 24.600 18.660 1.00 . A A . 244 SER O 1 1
3 4281 1 1 66 SER OG O 18.494 24.461 20.864 1.00 . A A . 244 SER OG 1 1
3 4282 1 1 67 ASN C C 22.859 21.553 20.756 1.00 . A A . 245 ASN C 1 1
3 4283 1 1 67 ASN CA C 22.979 22.818 19.862 1.00 . A A . 245 ASN CA 1 1
3 4284 1 1 67 ASN CB C 24.402 23.379 19.650 1.00 . A A . 245 ASN CB 1 1
3 4285 1 1 67 ASN CG C 25.444 22.373 19.202 1.00 . A A . 245 ASN CG 1 1
3 4286 1 1 67 ASN H H 22.394 24.121 21.415 1.00 . A A . 245 ASN H 1 1
3 4287 1 1 67 ASN HA H 22.567 22.548 18.888 1.00 . A A . 245 ASN HA 1 1
3 4288 1 1 67 ASN HB2 H 24.367 24.172 18.905 1.00 . A A . 245 ASN HB2 1 1
3 4289 1 1 67 ASN HB3 H 24.736 23.833 20.577 1.00 . A A . 245 ASN HB3 1 1
3 4290 1 1 67 ASN HD21 H 26.688 22.924 20.681 1.00 . A A . 245 ASN HD21 1 1
3 4291 1 1 67 ASN HD22 H 27.297 21.687 19.604 1.00 . A A . 245 ASN HD22 1 1
3 4292 1 1 67 ASN N N 22.191 23.908 20.440 1.00 . A A . 245 ASN N 1 1
3 4293 1 1 67 ASN ND2 N 26.552 22.301 19.908 1.00 . A A . 245 ASN ND2 1 1
3 4294 1 1 67 ASN O O 23.747 20.702 20.811 1.00 . A A . 245 ASN O 1 1
3 4295 1 1 67 ASN OD1 O 25.288 21.698 18.192 1.00 . A A . 245 ASN OD1 1 1
3 4296 1 1 68 THR C C 19.910 20.267 22.727 1.00 . A A . 246 THR C 1 1
3 4297 1 1 68 THR CA C 21.421 20.377 22.449 1.00 . A A . 246 THR CA 1 1
3 4298 1 1 68 THR CB C 22.293 20.455 23.719 1.00 . A A . 246 THR CB 1 1
3 4299 1 1 68 THR CG2 C 21.835 21.508 24.712 1.00 . A A . 246 THR CG2 1 1
3 4300 1 1 68 THR H H 21.065 22.186 21.425 1.00 . A A . 246 THR H 1 1
3 4301 1 1 68 THR HA H 21.688 19.445 21.953 1.00 . A A . 246 THR HA 1 1
3 4302 1 1 68 THR HB H 23.317 20.706 23.441 1.00 . A A . 246 THR HB 1 1
3 4303 1 1 68 THR HG1 H 22.632 18.540 23.765 1.00 . A A . 246 THR HG1 1 1
3 4304 1 1 68 THR HG21 H 21.810 22.466 24.197 1.00 . A A . 246 THR HG21 1 1
3 4305 1 1 68 THR HG22 H 22.541 21.565 25.539 1.00 . A A . 246 THR HG22 1 1
3 4306 1 1 68 THR HG23 H 20.842 21.280 25.097 1.00 . A A . 246 THR HG23 1 1
3 4307 1 1 68 THR N N 21.761 21.459 21.516 1.00 . A A . 246 THR N 1 1
3 4308 1 1 68 THR O O 19.119 21.034 22.170 1.00 . A A . 246 THR O 1 1
3 4309 1 1 68 THR OG1 O 22.296 19.218 24.390 1.00 . A A . 246 THR OG1 1 1
3 4310 1 1 69 THR C C 17.452 19.879 24.929 1.00 . A A . 247 THR C 1 1
3 4311 1 1 69 THR CA C 18.095 18.975 23.868 1.00 . A A . 247 THR CA 1 1
3 4312 1 1 69 THR CB C 17.857 17.476 24.127 1.00 . A A . 247 THR CB 1 1
3 4313 1 1 69 THR CG2 C 18.765 16.539 23.322 1.00 . A A . 247 THR CG2 1 1
3 4314 1 1 69 THR H H 20.213 18.754 24.011 1.00 . A A . 247 THR H 1 1
3 4315 1 1 69 THR HA H 17.527 19.178 22.959 1.00 . A A . 247 THR HA 1 1
3 4316 1 1 69 THR HB H 16.822 17.255 23.870 1.00 . A A . 247 THR HB 1 1
3 4317 1 1 69 THR HG1 H 17.652 16.262 25.583 1.00 . A A . 247 THR HG1 1 1
3 4318 1 1 69 THR HG21 H 19.812 16.700 23.577 1.00 . A A . 247 THR HG21 1 1
3 4319 1 1 69 THR HG22 H 18.619 16.717 22.256 1.00 . A A . 247 THR HG22 1 1
3 4320 1 1 69 THR HG23 H 18.516 15.503 23.543 1.00 . A A . 247 THR HG23 1 1
3 4321 1 1 69 THR N N 19.498 19.282 23.527 1.00 . A A . 247 THR N 1 1
3 4322 1 1 69 THR O O 18.158 20.520 25.712 1.00 . A A . 247 THR O 1 1
3 4323 1 1 69 THR OG1 O 18.035 17.154 25.486 1.00 . A A . 247 THR OG1 1 1
3 4324 1 1 70 ASP C C 15.747 20.839 27.348 1.00 . A A . 248 ASP C 1 1
3 4325 1 1 70 ASP CA C 15.426 20.926 25.849 1.00 . A A . 248 ASP CA 1 1
3 4326 1 1 70 ASP CB C 13.914 21.073 25.601 1.00 . A A . 248 ASP CB 1 1
3 4327 1 1 70 ASP CG C 13.098 19.785 25.503 1.00 . A A . 248 ASP CG 1 1
3 4328 1 1 70 ASP H H 15.565 19.373 24.359 1.00 . A A . 248 ASP H 1 1
3 4329 1 1 70 ASP HA H 15.833 21.891 25.556 1.00 . A A . 248 ASP HA 1 1
3 4330 1 1 70 ASP HB2 H 13.486 21.688 26.393 1.00 . A A . 248 ASP HB2 1 1
3 4331 1 1 70 ASP HB3 H 13.786 21.618 24.668 1.00 . A A . 248 ASP HB3 1 1
3 4332 1 1 70 ASP N N 16.113 19.957 24.975 1.00 . A A . 248 ASP N 1 1
3 4333 1 1 70 ASP O O 15.862 21.873 28.004 1.00 . A A . 248 ASP O 1 1
3 4334 1 1 70 ASP OD1 O 13.485 18.750 26.088 1.00 . A A . 248 ASP OD1 1 1
3 4335 1 1 70 ASP OD2 O 12.037 19.819 24.831 1.00 . A A . 248 ASP OD2 1 1
3 4336 1 1 71 ILE C C 17.689 20.138 29.591 1.00 . A A . 249 ILE C 1 1
3 4337 1 1 71 ILE CA C 16.386 19.395 29.261 1.00 . A A . 249 ILE CA 1 1
3 4338 1 1 71 ILE CB C 16.525 17.873 29.497 1.00 . A A . 249 ILE CB 1 1
3 4339 1 1 71 ILE CD1 C 15.232 15.912 28.535 1.00 . A A . 249 ILE CD1 1 1
3 4340 1 1 71 ILE CG1 C 15.153 17.168 29.402 1.00 . A A . 249 ILE CG1 1 1
3 4341 1 1 71 ILE CG2 C 17.170 17.530 30.849 1.00 . A A . 249 ILE CG2 1 1
3 4342 1 1 71 ILE H H 15.825 18.833 27.262 1.00 . A A . 249 ILE H 1 1
3 4343 1 1 71 ILE HA H 15.611 19.774 29.929 1.00 . A A . 249 ILE HA 1 1
3 4344 1 1 71 ILE HB H 17.183 17.483 28.717 1.00 . A A . 249 ILE HB 1 1
3 4345 1 1 71 ILE HD11 H 15.541 16.194 27.530 1.00 . A A . 249 ILE HD11 1 1
3 4346 1 1 71 ILE HD12 H 15.957 15.211 28.950 1.00 . A A . 249 ILE HD12 1 1
3 4347 1 1 71 ILE HD13 H 14.253 15.438 28.486 1.00 . A A . 249 ILE HD13 1 1
3 4348 1 1 71 ILE HG12 H 14.781 16.905 30.394 1.00 . A A . 249 ILE HG12 1 1
3 4349 1 1 71 ILE HG13 H 14.419 17.831 28.948 1.00 . A A . 249 ILE HG13 1 1
3 4350 1 1 71 ILE HG21 H 16.602 17.982 31.664 1.00 . A A . 249 ILE HG21 1 1
3 4351 1 1 71 ILE HG22 H 17.182 16.449 30.983 1.00 . A A . 249 ILE HG22 1 1
3 4352 1 1 71 ILE HG23 H 18.198 17.887 30.879 1.00 . A A . 249 ILE HG23 1 1
3 4353 1 1 71 ILE N N 15.975 19.631 27.868 1.00 . A A . 249 ILE N 1 1
3 4354 1 1 71 ILE O O 17.768 20.830 30.610 1.00 . A A . 249 ILE O 1 1
3 4355 1 1 72 LEU C C 19.835 22.234 28.577 1.00 . A A . 250 LEU C 1 1
3 4356 1 1 72 LEU CA C 19.979 20.731 28.861 1.00 . A A . 250 LEU CA 1 1
3 4357 1 1 72 LEU CB C 21.031 20.071 27.947 1.00 . A A . 250 LEU CB 1 1
3 4358 1 1 72 LEU CD1 C 22.289 17.899 27.490 1.00 . A A . 250 LEU CD1 1 1
3 4359 1 1 72 LEU CD2 C 22.645 19.035 29.627 1.00 . A A . 250 LEU CD2 1 1
3 4360 1 1 72 LEU CG C 21.611 18.767 28.536 1.00 . A A . 250 LEU CG 1 1
3 4361 1 1 72 LEU H H 18.521 19.541 27.850 1.00 . A A . 250 LEU H 1 1
3 4362 1 1 72 LEU HA H 20.308 20.650 29.897 1.00 . A A . 250 LEU HA 1 1
3 4363 1 1 72 LEU HB2 H 20.573 19.854 26.980 1.00 . A A . 250 LEU HB2 1 1
3 4364 1 1 72 LEU HB3 H 21.842 20.778 27.781 1.00 . A A . 250 LEU HB3 1 1
3 4365 1 1 72 LEU HD11 H 21.548 17.591 26.754 1.00 . A A . 250 LEU HD11 1 1
3 4366 1 1 72 LEU HD12 H 22.706 17.018 27.977 1.00 . A A . 250 LEU HD12 1 1
3 4367 1 1 72 LEU HD13 H 23.082 18.454 26.991 1.00 . A A . 250 LEU HD13 1 1
3 4368 1 1 72 LEU HD21 H 22.267 19.757 30.348 1.00 . A A . 250 LEU HD21 1 1
3 4369 1 1 72 LEU HD22 H 23.549 19.430 29.172 1.00 . A A . 250 LEU HD22 1 1
3 4370 1 1 72 LEU HD23 H 22.891 18.103 30.134 1.00 . A A . 250 LEU HD23 1 1
3 4371 1 1 72 LEU HG H 20.798 18.187 28.972 1.00 . A A . 250 LEU HG 1 1
3 4372 1 1 72 LEU N N 18.697 20.035 28.716 1.00 . A A . 250 LEU N 1 1
3 4373 1 1 72 LEU O O 20.379 23.043 29.329 1.00 . A A . 250 LEU O 1 1
3 4374 1 1 73 ASN C C 18.189 24.793 28.515 1.00 . A A . 251 ASN C 1 1
3 4375 1 1 73 ASN CA C 18.754 24.043 27.299 1.00 . A A . 251 ASN CA 1 1
3 4376 1 1 73 ASN CB C 17.772 24.178 26.127 1.00 . A A . 251 ASN CB 1 1
3 4377 1 1 73 ASN CG C 18.307 23.723 24.787 1.00 . A A . 251 ASN CG 1 1
3 4378 1 1 73 ASN H H 18.661 21.915 26.961 1.00 . A A . 251 ASN H 1 1
3 4379 1 1 73 ASN HA H 19.679 24.531 27.018 1.00 . A A . 251 ASN HA 1 1
3 4380 1 1 73 ASN HB2 H 16.859 23.636 26.351 1.00 . A A . 251 ASN HB2 1 1
3 4381 1 1 73 ASN HB3 H 17.510 25.226 26.018 1.00 . A A . 251 ASN HB3 1 1
3 4382 1 1 73 ASN HD21 H 16.475 23.866 23.952 1.00 . A A . 251 ASN HD21 1 1
3 4383 1 1 73 ASN HD22 H 17.782 23.274 22.927 1.00 . A A . 251 ASN HD22 1 1
3 4384 1 1 73 ASN N N 19.039 22.629 27.579 1.00 . A A . 251 ASN N 1 1
3 4385 1 1 73 ASN ND2 N 17.438 23.585 23.820 1.00 . A A . 251 ASN ND2 1 1
3 4386 1 1 73 ASN O O 18.568 25.932 28.794 1.00 . A A . 251 ASN O 1 1
3 4387 1 1 73 ASN OD1 O 19.492 23.567 24.565 1.00 . A A . 251 ASN OD1 1 1
3 4388 1 1 74 HIS C C 17.529 24.682 31.666 1.00 . A A . 252 HIS C 1 1
3 4389 1 1 74 HIS CA C 16.639 24.721 30.426 1.00 . A A . 252 HIS CA 1 1
3 4390 1 1 74 HIS CB C 15.292 24.041 30.691 1.00 . A A . 252 HIS CB 1 1
3 4391 1 1 74 HIS CD2 C 13.167 25.302 29.949 1.00 . A A . 252 HIS CD2 1 1
3 4392 1 1 74 HIS CE1 C 13.006 24.565 27.881 1.00 . A A . 252 HIS CE1 1 1
3 4393 1 1 74 HIS CG C 14.213 24.449 29.719 1.00 . A A . 252 HIS CG 1 1
3 4394 1 1 74 HIS H H 17.157 23.155 29.039 1.00 . A A . 252 HIS H 1 1
3 4395 1 1 74 HIS HA H 16.436 25.773 30.222 1.00 . A A . 252 HIS HA 1 1
3 4396 1 1 74 HIS HB2 H 15.422 22.960 30.650 1.00 . A A . 252 HIS HB2 1 1
3 4397 1 1 74 HIS HB3 H 14.965 24.306 31.696 1.00 . A A . 252 HIS HB3 1 1
3 4398 1 1 74 HIS HD1 H 14.679 23.280 28.015 1.00 . A A . 252 HIS HD1 1 1
3 4399 1 1 74 HIS HD2 H 12.963 25.821 30.877 1.00 . A A . 252 HIS HD2 1 1
3 4400 1 1 74 HIS HE1 H 12.658 24.388 26.870 1.00 . A A . 252 HIS HE1 1 1
3 4401 1 1 74 HIS N N 17.304 24.134 29.261 1.00 . A A . 252 HIS N 1 1
3 4402 1 1 74 HIS ND1 N 14.084 23.991 28.434 1.00 . A A . 252 HIS ND1 1 1
3 4403 1 1 74 HIS NE2 N 12.407 25.381 28.769 1.00 . A A . 252 HIS NE2 1 1
3 4404 1 1 74 HIS O O 17.514 25.626 32.449 1.00 . A A . 252 HIS O 1 1
3 4405 1 1 75 ALA C C 20.407 24.744 32.712 1.00 . A A . 253 ALA C 1 1
3 4406 1 1 75 ALA CA C 19.374 23.612 32.872 1.00 . A A . 253 ALA CA 1 1
3 4407 1 1 75 ALA CB C 20.028 22.226 32.871 1.00 . A A . 253 ALA CB 1 1
3 4408 1 1 75 ALA H H 18.374 22.921 31.114 1.00 . A A . 253 ALA H 1 1
3 4409 1 1 75 ALA HA H 18.871 23.756 33.830 1.00 . A A . 253 ALA HA 1 1
3 4410 1 1 75 ALA HB1 H 19.268 21.456 33.017 1.00 . A A . 253 ALA HB1 1 1
3 4411 1 1 75 ALA HB2 H 20.545 22.054 31.927 1.00 . A A . 253 ALA HB2 1 1
3 4412 1 1 75 ALA HB3 H 20.751 22.168 33.685 1.00 . A A . 253 ALA HB3 1 1
3 4413 1 1 75 ALA N N 18.372 23.656 31.809 1.00 . A A . 253 ALA N 1 1
3 4414 1 1 75 ALA O O 20.815 25.346 33.708 1.00 . A A . 253 ALA O 1 1
3 4415 1 1 76 ALA C C 20.951 27.547 31.504 1.00 . A A . 254 ALA C 1 1
3 4416 1 1 76 ALA CA C 21.653 26.218 31.185 1.00 . A A . 254 ALA CA 1 1
3 4417 1 1 76 ALA CB C 22.075 26.139 29.714 1.00 . A A . 254 ALA CB 1 1
3 4418 1 1 76 ALA H H 20.381 24.574 30.685 1.00 . A A . 254 ALA H 1 1
3 4419 1 1 76 ALA HA H 22.542 26.150 31.813 1.00 . A A . 254 ALA HA 1 1
3 4420 1 1 76 ALA HB1 H 22.668 27.008 29.442 1.00 . A A . 254 ALA HB1 1 1
3 4421 1 1 76 ALA HB2 H 22.675 25.246 29.548 1.00 . A A . 254 ALA HB2 1 1
3 4422 1 1 76 ALA HB3 H 21.195 26.106 29.075 1.00 . A A . 254 ALA HB3 1 1
3 4423 1 1 76 ALA N N 20.772 25.087 31.469 1.00 . A A . 254 ALA N 1 1
3 4424 1 1 76 ALA O O 21.500 28.400 32.203 1.00 . A A . 254 ALA O 1 1
3 4425 1 1 77 LEU C C 18.602 29.167 32.745 1.00 . A A . 255 LEU C 1 1
3 4426 1 1 77 LEU CA C 18.942 28.928 31.265 1.00 . A A . 255 LEU CA 1 1
3 4427 1 1 77 LEU CB C 17.688 28.871 30.389 1.00 . A A . 255 LEU CB 1 1
3 4428 1 1 77 LEU CD1 C 17.671 31.206 29.464 1.00 . A A . 255 LEU CD1 1 1
3 4429 1 1 77 LEU CD2 C 15.516 30.058 29.887 1.00 . A A . 255 LEU CD2 1 1
3 4430 1 1 77 LEU CG C 16.949 30.221 30.382 1.00 . A A . 255 LEU CG 1 1
3 4431 1 1 77 LEU H H 19.302 26.996 30.443 1.00 . A A . 255 LEU H 1 1
3 4432 1 1 77 LEU HA H 19.557 29.767 30.945 1.00 . A A . 255 LEU HA 1 1
3 4433 1 1 77 LEU HB2 H 17.966 28.606 29.368 1.00 . A A . 255 LEU HB2 1 1
3 4434 1 1 77 LEU HB3 H 17.047 28.075 30.773 1.00 . A A . 255 LEU HB3 1 1
3 4435 1 1 77 LEU HD11 H 17.100 32.124 29.387 1.00 . A A . 255 LEU HD11 1 1
3 4436 1 1 77 LEU HD12 H 17.779 30.775 28.471 1.00 . A A . 255 LEU HD12 1 1
3 4437 1 1 77 LEU HD13 H 18.653 31.449 29.864 1.00 . A A . 255 LEU HD13 1 1
3 4438 1 1 77 LEU HD21 H 14.989 29.354 30.532 1.00 . A A . 255 LEU HD21 1 1
3 4439 1 1 77 LEU HD22 H 15.506 29.680 28.867 1.00 . A A . 255 LEU HD22 1 1
3 4440 1 1 77 LEU HD23 H 14.998 31.017 29.925 1.00 . A A . 255 LEU HD23 1 1
3 4441 1 1 77 LEU HG H 16.916 30.640 31.387 1.00 . A A . 255 LEU HG 1 1
3 4442 1 1 77 LEU N N 19.709 27.711 31.038 1.00 . A A . 255 LEU N 1 1
3 4443 1 1 77 LEU O O 18.690 30.300 33.209 1.00 . A A . 255 LEU O 1 1
3 4444 1 1 78 GLU C C 19.278 28.806 35.723 1.00 . A A . 256 GLU C 1 1
3 4445 1 1 78 GLU CA C 18.065 28.247 34.968 1.00 . A A . 256 GLU CA 1 1
3 4446 1 1 78 GLU CB C 17.648 26.890 35.557 1.00 . A A . 256 GLU CB 1 1
3 4447 1 1 78 GLU CD C 15.251 27.499 36.302 1.00 . A A . 256 GLU CD 1 1
3 4448 1 1 78 GLU CG C 16.140 26.627 35.397 1.00 . A A . 256 GLU CG 1 1
3 4449 1 1 78 GLU H H 18.175 27.215 33.092 1.00 . A A . 256 GLU H 1 1
3 4450 1 1 78 GLU HA H 17.256 28.956 35.139 1.00 . A A . 256 GLU HA 1 1
3 4451 1 1 78 GLU HB2 H 18.210 26.094 35.064 1.00 . A A . 256 GLU HB2 1 1
3 4452 1 1 78 GLU HB3 H 17.912 26.860 36.613 1.00 . A A . 256 GLU HB3 1 1
3 4453 1 1 78 GLU HG2 H 15.861 26.781 34.354 1.00 . A A . 256 GLU HG2 1 1
3 4454 1 1 78 GLU HG3 H 15.951 25.581 35.646 1.00 . A A . 256 GLU HG3 1 1
3 4455 1 1 78 GLU N N 18.284 28.131 33.521 1.00 . A A . 256 GLU N 1 1
3 4456 1 1 78 GLU O O 19.099 29.502 36.728 1.00 . A A . 256 GLU O 1 1
3 4457 1 1 78 GLU OE1 O 14.050 27.678 35.980 1.00 . A A . 256 GLU OE1 1 1
3 4458 1 1 78 GLU OE2 O 15.727 28.010 37.348 1.00 . A A . 256 GLU OE2 1 1
3 4459 1 1 79 ALA C C 21.639 30.767 35.514 1.00 . A A . 257 ALA C 1 1
3 4460 1 1 79 ALA CA C 21.666 29.255 35.802 1.00 . A A . 257 ALA CA 1 1
3 4461 1 1 79 ALA CB C 22.941 28.575 35.305 1.00 . A A . 257 ALA CB 1 1
3 4462 1 1 79 ALA H H 20.613 28.091 34.352 1.00 . A A . 257 ALA H 1 1
3 4463 1 1 79 ALA HA H 21.630 29.128 36.886 1.00 . A A . 257 ALA HA 1 1
3 4464 1 1 79 ALA HB1 H 23.093 28.822 34.255 1.00 . A A . 257 ALA HB1 1 1
3 4465 1 1 79 ALA HB2 H 23.796 28.912 35.907 1.00 . A A . 257 ALA HB2 1 1
3 4466 1 1 79 ALA HB3 H 22.842 27.495 35.398 1.00 . A A . 257 ALA HB3 1 1
3 4467 1 1 79 ALA N N 20.503 28.594 35.227 1.00 . A A . 257 ALA N 1 1
3 4468 1 1 79 ALA O O 21.975 31.540 36.406 1.00 . A A . 257 ALA O 1 1
3 4469 1 1 80 ILE C C 19.822 33.203 35.000 1.00 . A A . 258 ILE C 1 1
3 4470 1 1 80 ILE CA C 20.910 32.646 34.068 1.00 . A A . 258 ILE CA 1 1
3 4471 1 1 80 ILE CB C 20.530 32.903 32.589 1.00 . A A . 258 ILE CB 1 1
3 4472 1 1 80 ILE CD1 C 22.940 32.735 31.649 1.00 . A A . 258 ILE CD1 1 1
3 4473 1 1 80 ILE CG1 C 21.484 32.265 31.560 1.00 . A A . 258 ILE CG1 1 1
3 4474 1 1 80 ILE CG2 C 20.400 34.414 32.314 1.00 . A A . 258 ILE CG2 1 1
3 4475 1 1 80 ILE H H 20.826 30.531 33.661 1.00 . A A . 258 ILE H 1 1
3 4476 1 1 80 ILE HA H 21.821 33.206 34.283 1.00 . A A . 258 ILE HA 1 1
3 4477 1 1 80 ILE HB H 19.550 32.463 32.412 1.00 . A A . 258 ILE HB 1 1
3 4478 1 1 80 ILE HD11 H 23.522 32.311 30.834 1.00 . A A . 258 ILE HD11 1 1
3 4479 1 1 80 ILE HD12 H 23.008 33.819 31.568 1.00 . A A . 258 ILE HD12 1 1
3 4480 1 1 80 ILE HD13 H 23.372 32.397 32.588 1.00 . A A . 258 ILE HD13 1 1
3 4481 1 1 80 ILE HG12 H 21.463 31.181 31.669 1.00 . A A . 258 ILE HG12 1 1
3 4482 1 1 80 ILE HG13 H 21.111 32.499 30.563 1.00 . A A . 258 ILE HG13 1 1
3 4483 1 1 80 ILE HG21 H 21.333 34.935 32.527 1.00 . A A . 258 ILE HG21 1 1
3 4484 1 1 80 ILE HG22 H 20.125 34.581 31.272 1.00 . A A . 258 ILE HG22 1 1
3 4485 1 1 80 ILE HG23 H 19.625 34.847 32.941 1.00 . A A . 258 ILE HG23 1 1
3 4486 1 1 80 ILE N N 21.156 31.213 34.341 1.00 . A A . 258 ILE N 1 1
3 4487 1 1 80 ILE O O 20.025 34.259 35.596 1.00 . A A . 258 ILE O 1 1
3 4488 1 1 81 LYS C C 18.041 33.262 37.487 1.00 . A A . 259 LYS C 1 1
3 4489 1 1 81 LYS CA C 17.585 32.942 36.058 1.00 . A A . 259 LYS CA 1 1
3 4490 1 1 81 LYS CB C 16.462 31.885 36.096 1.00 . A A . 259 LYS CB 1 1
3 4491 1 1 81 LYS CD C 14.960 32.626 34.104 1.00 . A A . 259 LYS CD 1 1
3 4492 1 1 81 LYS CE C 13.569 32.672 34.742 1.00 . A A . 259 LYS CE 1 1
3 4493 1 1 81 LYS CG C 15.830 31.532 34.737 1.00 . A A . 259 LYS CG 1 1
3 4494 1 1 81 LYS H H 18.568 31.656 34.627 1.00 . A A . 259 LYS H 1 1
3 4495 1 1 81 LYS HA H 17.195 33.880 35.665 1.00 . A A . 259 LYS HA 1 1
3 4496 1 1 81 LYS HB2 H 16.866 30.967 36.523 1.00 . A A . 259 LYS HB2 1 1
3 4497 1 1 81 LYS HB3 H 15.680 32.229 36.771 1.00 . A A . 259 LYS HB3 1 1
3 4498 1 1 81 LYS HD2 H 15.442 33.598 34.189 1.00 . A A . 259 LYS HD2 1 1
3 4499 1 1 81 LYS HD3 H 14.856 32.382 33.047 1.00 . A A . 259 LYS HD3 1 1
3 4500 1 1 81 LYS HE2 H 13.158 31.660 34.754 1.00 . A A . 259 LYS HE2 1 1
3 4501 1 1 81 LYS HE3 H 13.650 33.018 35.775 1.00 . A A . 259 LYS HE3 1 1
3 4502 1 1 81 LYS HG2 H 16.617 31.291 34.031 1.00 . A A . 259 LYS HG2 1 1
3 4503 1 1 81 LYS HG3 H 15.225 30.632 34.858 1.00 . A A . 259 LYS HG3 1 1
3 4504 1 1 81 LYS HZ1 H 12.949 34.526 34.028 1.00 . A A . 259 LYS HZ1 1 1
3 4505 1 1 81 LYS HZ2 H 11.730 33.549 34.419 1.00 . A A . 259 LYS HZ2 1 1
3 4506 1 1 81 LYS HZ3 H 12.545 33.255 33.022 1.00 . A A . 259 LYS HZ3 1 1
3 4507 1 1 81 LYS N N 18.694 32.498 35.184 1.00 . A A . 259 LYS N 1 1
3 4508 1 1 81 LYS NZ N 12.653 33.555 33.988 1.00 . A A . 259 LYS NZ 1 1
3 4509 1 1 81 LYS O O 17.630 34.285 38.039 1.00 . A A . 259 LYS O 1 1
3 4510 1 1 82 SER C C 20.721 33.610 39.378 1.00 . A A . 260 SER C 1 1
3 4511 1 1 82 SER CA C 19.532 32.641 39.371 1.00 . A A . 260 SER CA 1 1
3 4512 1 1 82 SER CB C 19.930 31.297 39.991 1.00 . A A . 260 SER CB 1 1
3 4513 1 1 82 SER H H 19.199 31.632 37.500 1.00 . A A . 260 SER H 1 1
3 4514 1 1 82 SER HA H 18.779 33.083 40.025 1.00 . A A . 260 SER HA 1 1
3 4515 1 1 82 SER HB2 H 20.432 30.667 39.255 1.00 . A A . 260 SER HB2 1 1
3 4516 1 1 82 SER HB3 H 20.608 31.474 40.827 1.00 . A A . 260 SER HB3 1 1
3 4517 1 1 82 SER HG H 18.494 29.943 39.874 1.00 . A A . 260 SER HG 1 1
3 4518 1 1 82 SER N N 18.928 32.438 38.044 1.00 . A A . 260 SER N 1 1
3 4519 1 1 82 SER O O 20.798 34.472 40.256 1.00 . A A . 260 SER O 1 1
3 4520 1 1 82 SER OG O 18.771 30.655 40.492 1.00 . A A . 260 SER OG 1 1
3 4521 1 1 83 ALA C C 22.411 35.867 37.951 1.00 . A A . 261 ALA C 1 1
3 4522 1 1 83 ALA CA C 22.791 34.416 38.301 1.00 . A A . 261 ALA CA 1 1
3 4523 1 1 83 ALA CB C 23.798 33.833 37.307 1.00 . A A . 261 ALA CB 1 1
3 4524 1 1 83 ALA H H 21.544 32.797 37.698 1.00 . A A . 261 ALA H 1 1
3 4525 1 1 83 ALA HA H 23.272 34.439 39.276 1.00 . A A . 261 ALA HA 1 1
3 4526 1 1 83 ALA HB1 H 23.382 33.842 36.298 1.00 . A A . 261 ALA HB1 1 1
3 4527 1 1 83 ALA HB2 H 24.712 34.425 37.325 1.00 . A A . 261 ALA HB2 1 1
3 4528 1 1 83 ALA HB3 H 24.042 32.812 37.597 1.00 . A A . 261 ALA HB3 1 1
3 4529 1 1 83 ALA N N 21.632 33.522 38.402 1.00 . A A . 261 ALA N 1 1
3 4530 1 1 83 ALA O O 23.173 36.788 38.239 1.00 . A A . 261 ALA O 1 1
3 4531 1 1 84 ALA C C 20.736 38.324 38.493 1.00 . A A . 262 ALA C 1 1
3 4532 1 1 84 ALA CA C 20.604 37.420 37.250 1.00 . A A . 262 ALA CA 1 1
3 4533 1 1 84 ALA CB C 19.126 37.196 36.915 1.00 . A A . 262 ALA CB 1 1
3 4534 1 1 84 ALA H H 20.659 35.294 37.117 1.00 . A A . 262 ALA H 1 1
3 4535 1 1 84 ALA HA H 21.098 37.919 36.417 1.00 . A A . 262 ALA HA 1 1
3 4536 1 1 84 ALA HB1 H 18.690 36.509 37.636 1.00 . A A . 262 ALA HB1 1 1
3 4537 1 1 84 ALA HB2 H 18.574 38.128 36.991 1.00 . A A . 262 ALA HB2 1 1
3 4538 1 1 84 ALA HB3 H 19.030 36.781 35.912 1.00 . A A . 262 ALA HB3 1 1
3 4539 1 1 84 ALA N N 21.199 36.096 37.434 1.00 . A A . 262 ALA N 1 1
3 4540 1 1 84 ALA O O 21.047 39.509 38.372 1.00 . A A . 262 ALA O 1 1
3 4541 1 1 85 HIS C C 22.127 38.912 41.331 1.00 . A A . 263 HIS C 1 1
3 4542 1 1 85 HIS CA C 20.687 38.468 40.974 1.00 . A A . 263 HIS CA 1 1
3 4543 1 1 85 HIS CB C 20.092 37.587 42.089 1.00 . A A . 263 HIS CB 1 1
3 4544 1 1 85 HIS CD2 C 17.904 38.134 43.326 1.00 . A A . 263 HIS CD2 1 1
3 4545 1 1 85 HIS CE1 C 18.575 39.842 44.545 1.00 . A A . 263 HIS CE1 1 1
3 4546 1 1 85 HIS CG C 19.221 38.369 43.038 1.00 . A A . 263 HIS CG 1 1
3 4547 1 1 85 HIS H H 20.270 36.788 39.705 1.00 . A A . 263 HIS H 1 1
3 4548 1 1 85 HIS HA H 20.093 39.379 40.896 1.00 . A A . 263 HIS HA 1 1
3 4549 1 1 85 HIS HB2 H 19.480 36.796 41.654 1.00 . A A . 263 HIS HB2 1 1
3 4550 1 1 85 HIS HB3 H 20.893 37.103 42.650 1.00 . A A . 263 HIS HB3 1 1
3 4551 1 1 85 HIS HD1 H 20.538 39.876 43.791 1.00 . A A . 263 HIS HD1 1 1
3 4552 1 1 85 HIS HD2 H 17.292 37.357 42.889 1.00 . A A . 263 HIS HD2 1 1
3 4553 1 1 85 HIS HE1 H 18.598 40.678 45.238 1.00 . A A . 263 HIS HE1 1 1
3 4554 1 1 85 HIS N N 20.557 37.758 39.691 1.00 . A A . 263 HIS N 1 1
3 4555 1 1 85 HIS ND1 N 19.623 39.429 43.816 1.00 . A A . 263 HIS ND1 1 1
3 4556 1 1 85 HIS NE2 N 17.490 39.089 44.269 1.00 . A A . 263 HIS NE2 1 1
3 4557 1 1 85 HIS O O 22.330 39.638 42.306 1.00 . A A . 263 HIS O 1 1
3 4558 1 1 86 LEU C C 25.076 39.880 39.842 1.00 . A A . 264 LEU C 1 1
3 4559 1 1 86 LEU CA C 24.558 38.763 40.766 1.00 . A A . 264 LEU CA 1 1
3 4560 1 1 86 LEU CB C 25.372 37.464 40.548 1.00 . A A . 264 LEU CB 1 1
3 4561 1 1 86 LEU CD1 C 25.675 34.977 40.874 1.00 . A A . 264 LEU CD1 1 1
3 4562 1 1 86 LEU CD2 C 24.659 36.311 42.695 1.00 . A A . 264 LEU CD2 1 1
3 4563 1 1 86 LEU CG C 24.787 36.182 41.180 1.00 . A A . 264 LEU CG 1 1
3 4564 1 1 86 LEU H H 22.904 37.837 39.810 1.00 . A A . 264 LEU H 1 1
3 4565 1 1 86 LEU HA H 24.719 39.092 41.793 1.00 . A A . 264 LEU HA 1 1
3 4566 1 1 86 LEU HB2 H 25.464 37.291 39.475 1.00 . A A . 264 LEU HB2 1 1
3 4567 1 1 86 LEU HB3 H 26.379 37.624 40.936 1.00 . A A . 264 LEU HB3 1 1
3 4568 1 1 86 LEU HD11 H 25.261 34.086 41.344 1.00 . A A . 264 LEU HD11 1 1
3 4569 1 1 86 LEU HD12 H 26.682 35.144 41.258 1.00 . A A . 264 LEU HD12 1 1
3 4570 1 1 86 LEU HD13 H 25.719 34.813 39.800 1.00 . A A . 264 LEU HD13 1 1
3 4571 1 1 86 LEU HD21 H 24.293 35.374 43.114 1.00 . A A . 264 LEU HD21 1 1
3 4572 1 1 86 LEU HD22 H 23.948 37.100 42.938 1.00 . A A . 264 LEU HD22 1 1
3 4573 1 1 86 LEU HD23 H 25.628 36.544 43.136 1.00 . A A . 264 LEU HD23 1 1
3 4574 1 1 86 LEU HG H 23.798 35.979 40.760 1.00 . A A . 264 LEU HG 1 1
3 4575 1 1 86 LEU N N 23.132 38.472 40.566 1.00 . A A . 264 LEU N 1 1
3 4576 1 1 86 LEU O O 25.995 40.611 40.211 1.00 . A A . 264 LEU O 1 1
3 4577 1 1 87 PHE C C 25.376 42.269 37.747 1.00 . A A . 265 PHE C 1 1
3 4578 1 1 87 PHE CA C 25.110 40.757 37.525 1.00 . A A . 265 PHE CA 1 1
3 4579 1 1 87 PHE CB C 24.332 40.484 36.220 1.00 . A A . 265 PHE CB 1 1
3 4580 1 1 87 PHE CD1 C 25.186 38.048 36.120 1.00 . A A . 265 PHE CD1 1 1
3 4581 1 1 87 PHE CD2 C 23.486 38.802 34.555 1.00 . A A . 265 PHE CD2 1 1
3 4582 1 1 87 PHE CE1 C 25.124 36.762 35.556 1.00 . A A . 265 PHE CE1 1 1
3 4583 1 1 87 PHE CE2 C 23.405 37.511 34.009 1.00 . A A . 265 PHE CE2 1 1
3 4584 1 1 87 PHE CG C 24.350 39.076 35.634 1.00 . A A . 265 PHE CG 1 1
3 4585 1 1 87 PHE CZ C 24.218 36.488 34.516 1.00 . A A . 265 PHE CZ 1 1
3 4586 1 1 87 PHE H H 23.706 39.426 38.435 1.00 . A A . 265 PHE H 1 1
3 4587 1 1 87 PHE HA H 26.099 40.319 37.401 1.00 . A A . 265 PHE HA 1 1
3 4588 1 1 87 PHE HB2 H 23.296 40.788 36.374 1.00 . A A . 265 PHE HB2 1 1
3 4589 1 1 87 PHE HB3 H 24.741 41.118 35.434 1.00 . A A . 265 PHE HB3 1 1
3 4590 1 1 87 PHE HD1 H 25.871 38.222 36.937 1.00 . A A . 265 PHE HD1 1 1
3 4591 1 1 87 PHE HD2 H 22.876 39.590 34.139 1.00 . A A . 265 PHE HD2 1 1
3 4592 1 1 87 PHE HE1 H 25.767 35.980 35.932 1.00 . A A . 265 PHE HE1 1 1
3 4593 1 1 87 PHE HE2 H 22.722 37.308 33.195 1.00 . A A . 265 PHE HE2 1 1
3 4594 1 1 87 PHE HZ H 24.156 35.497 34.092 1.00 . A A . 265 PHE HZ 1 1
3 4595 1 1 87 PHE N N 24.500 40.018 38.642 1.00 . A A . 265 PHE N 1 1
3 4596 1 1 87 PHE O O 24.620 42.916 38.486 1.00 . A A . 265 PHE O 1 1
3 4597 1 1 88 PRO C C 25.576 45.210 36.694 1.00 . A A . 266 PRO C 1 1
3 4598 1 1 88 PRO CA C 26.719 44.303 37.194 1.00 . A A . 266 PRO CA 1 1
3 4599 1 1 88 PRO CB C 27.990 44.494 36.354 1.00 . A A . 266 PRO CB 1 1
3 4600 1 1 88 PRO CD C 27.383 42.215 36.250 1.00 . A A . 266 PRO CD 1 1
3 4601 1 1 88 PRO CG C 27.938 43.330 35.375 1.00 . A A . 266 PRO CG 1 1
3 4602 1 1 88 PRO HA H 26.940 44.575 38.227 1.00 . A A . 266 PRO HA 1 1
3 4603 1 1 88 PRO HB2 H 28.021 45.456 35.841 1.00 . A A . 266 PRO HB2 1 1
3 4604 1 1 88 PRO HB3 H 28.865 44.372 36.987 1.00 . A A . 266 PRO HB3 1 1
3 4605 1 1 88 PRO HD2 H 26.923 41.453 35.627 1.00 . A A . 266 PRO HD2 1 1
3 4606 1 1 88 PRO HD3 H 28.182 41.778 36.851 1.00 . A A . 266 PRO HD3 1 1
3 4607 1 1 88 PRO HG2 H 27.221 43.555 34.588 1.00 . A A . 266 PRO HG2 1 1
3 4608 1 1 88 PRO HG3 H 28.919 43.086 34.965 1.00 . A A . 266 PRO HG3 1 1
3 4609 1 1 88 PRO N N 26.416 42.864 37.122 1.00 . A A . 266 PRO N 1 1
3 4610 1 1 88 PRO O O 24.683 44.774 35.964 1.00 . A A . 266 PRO O 1 1
3 4611 1 1 89 LYS C C 25.008 48.493 35.746 1.00 . A A . 267 LYS C 1 1
3 4612 1 1 89 LYS CA C 24.564 47.490 36.829 1.00 . A A . 267 LYS CA 1 1
3 4613 1 1 89 LYS CB C 24.158 48.234 38.116 1.00 . A A . 267 LYS CB 1 1
3 4614 1 1 89 LYS CD C 23.272 48.043 40.493 1.00 . A A . 267 LYS CD 1 1
3 4615 1 1 89 LYS CE C 22.674 47.117 41.564 1.00 . A A . 267 LYS CE 1 1
3 4616 1 1 89 LYS CG C 23.728 47.278 39.239 1.00 . A A . 267 LYS CG 1 1
3 4617 1 1 89 LYS H H 26.408 46.789 37.638 1.00 . A A . 267 LYS H 1 1
3 4618 1 1 89 LYS HA H 23.675 46.965 36.494 1.00 . A A . 267 LYS HA 1 1
3 4619 1 1 89 LYS HB2 H 24.989 48.847 38.468 1.00 . A A . 267 LYS HB2 1 1
3 4620 1 1 89 LYS HB3 H 23.315 48.889 37.872 1.00 . A A . 267 LYS HB3 1 1
3 4621 1 1 89 LYS HD2 H 24.141 48.547 40.920 1.00 . A A . 267 LYS HD2 1 1
3 4622 1 1 89 LYS HD3 H 22.542 48.806 40.222 1.00 . A A . 267 LYS HD3 1 1
3 4623 1 1 89 LYS HE2 H 23.297 46.223 41.654 1.00 . A A . 267 LYS HE2 1 1
3 4624 1 1 89 LYS HE3 H 22.708 47.638 42.525 1.00 . A A . 267 LYS HE3 1 1
3 4625 1 1 89 LYS HG2 H 22.925 46.652 38.869 1.00 . A A . 267 LYS HG2 1 1
3 4626 1 1 89 LYS HG3 H 24.562 46.628 39.500 1.00 . A A . 267 LYS HG3 1 1
3 4627 1 1 89 LYS HZ1 H 20.640 47.528 41.443 1.00 . A A . 267 LYS HZ1 1 1
3 4628 1 1 89 LYS HZ2 H 20.931 46.026 41.930 1.00 . A A . 267 LYS HZ2 1 1
3 4629 1 1 89 LYS HZ3 H 21.132 46.387 40.344 1.00 . A A . 267 LYS HZ3 1 1
3 4630 1 1 89 LYS N N 25.605 46.488 37.098 1.00 . A A . 267 LYS N 1 1
3 4631 1 1 89 LYS NZ N 21.267 46.740 41.284 1.00 . A A . 267 LYS NZ 1 1
3 4632 1 1 89 LYS O O 25.935 49.272 35.991 1.00 . A A . 267 LYS O 1 1
3 4633 1 1 90 PRO C C 23.575 50.776 33.945 1.00 . A A . 268 PRO C 1 1
3 4634 1 1 90 PRO CA C 24.478 49.580 33.576 1.00 . A A . 268 PRO CA 1 1
3 4635 1 1 90 PRO CB C 24.042 48.922 32.262 1.00 . A A . 268 PRO CB 1 1
3 4636 1 1 90 PRO CD C 23.488 47.463 34.077 1.00 . A A . 268 PRO CD 1 1
3 4637 1 1 90 PRO CG C 22.968 47.934 32.720 1.00 . A A . 268 PRO CG 1 1
3 4638 1 1 90 PRO HA H 25.508 49.929 33.483 1.00 . A A . 268 PRO HA 1 1
3 4639 1 1 90 PRO HB2 H 23.651 49.637 31.541 1.00 . A A . 268 PRO HB2 1 1
3 4640 1 1 90 PRO HB3 H 24.882 48.373 31.833 1.00 . A A . 268 PRO HB3 1 1
3 4641 1 1 90 PRO HD2 H 22.656 47.306 34.760 1.00 . A A . 268 PRO HD2 1 1
3 4642 1 1 90 PRO HD3 H 24.060 46.541 33.975 1.00 . A A . 268 PRO HD3 1 1
3 4643 1 1 90 PRO HG2 H 22.022 48.460 32.855 1.00 . A A . 268 PRO HG2 1 1
3 4644 1 1 90 PRO HG3 H 22.855 47.104 32.024 1.00 . A A . 268 PRO HG3 1 1
3 4645 1 1 90 PRO N N 24.372 48.507 34.564 1.00 . A A . 268 PRO N 1 1
3 4646 1 1 90 PRO O O 22.749 50.691 34.856 1.00 . A A . 268 PRO O 1 1
3 4647 1 1 91 GLU C C 21.806 53.059 32.049 1.00 . A A . 269 GLU C 1 1
3 4648 1 1 91 GLU CA C 22.773 53.035 33.258 1.00 . A A . 269 GLU CA 1 1
3 4649 1 1 91 GLU CB C 23.600 54.330 33.429 1.00 . A A . 269 GLU CB 1 1
3 4650 1 1 91 GLU CD C 22.149 56.477 33.065 1.00 . A A . 269 GLU CD 1 1
3 4651 1 1 91 GLU CG C 22.820 55.510 34.051 1.00 . A A . 269 GLU CG 1 1
3 4652 1 1 91 GLU H H 24.418 51.903 32.489 1.00 . A A . 269 GLU H 1 1
3 4653 1 1 91 GLU HA H 22.145 52.930 34.143 1.00 . A A . 269 GLU HA 1 1
3 4654 1 1 91 GLU HB2 H 24.414 54.105 34.120 1.00 . A A . 269 GLU HB2 1 1
3 4655 1 1 91 GLU HB3 H 24.058 54.615 32.480 1.00 . A A . 269 GLU HB3 1 1
3 4656 1 1 91 GLU HG2 H 22.080 55.117 34.751 1.00 . A A . 269 GLU HG2 1 1
3 4657 1 1 91 GLU HG3 H 23.530 56.095 34.637 1.00 . A A . 269 GLU HG3 1 1
3 4658 1 1 91 GLU N N 23.691 51.879 33.201 1.00 . A A . 269 GLU N 1 1
3 4659 1 1 91 GLU O O 21.132 54.055 31.794 1.00 . A A . 269 GLU O 1 1
3 4660 1 1 91 GLU OE1 O 21.135 57.124 33.428 1.00 . A A . 269 GLU OE1 1 1
3 4661 1 1 91 GLU OE2 O 22.600 56.630 31.905 1.00 . A A . 269 GLU OE2 1 1
3 4662 1 1 92 GLU C C 20.376 50.365 29.983 1.00 . A A . 270 GLU C 1 1
3 4663 1 1 92 GLU CA C 20.947 51.788 30.067 1.00 . A A . 270 GLU CA 1 1
3 4664 1 1 92 GLU CB C 21.841 52.084 28.850 1.00 . A A . 270 GLU CB 1 1
3 4665 1 1 92 GLU CD C 24.026 51.506 27.595 1.00 . A A . 270 GLU CD 1 1
3 4666 1 1 92 GLU CG C 22.924 51.017 28.548 1.00 . A A . 270 GLU CG 1 1
3 4667 1 1 92 GLU H H 22.218 51.133 31.603 1.00 . A A . 270 GLU H 1 1
3 4668 1 1 92 GLU HA H 20.120 52.497 30.056 1.00 . A A . 270 GLU HA 1 1
3 4669 1 1 92 GLU HB2 H 21.202 52.176 27.974 1.00 . A A . 270 GLU HB2 1 1
3 4670 1 1 92 GLU HB3 H 22.307 53.052 29.022 1.00 . A A . 270 GLU HB3 1 1
3 4671 1 1 92 GLU HG2 H 23.401 50.722 29.484 1.00 . A A . 270 GLU HG2 1 1
3 4672 1 1 92 GLU HG3 H 22.441 50.137 28.119 1.00 . A A . 270 GLU HG3 1 1
3 4673 1 1 92 GLU N N 21.719 51.954 31.301 1.00 . A A . 270 GLU N 1 1
3 4674 1 1 92 GLU O O 20.920 49.441 30.589 1.00 . A A . 270 GLU O 1 1
3 4675 1 1 92 GLU OE1 O 24.053 52.715 27.269 1.00 . A A . 270 GLU OE1 1 1
3 4676 1 1 92 GLU OE2 O 24.926 50.718 27.200 1.00 . A A . 270 GLU OE2 1 1
3 4677 1 1 93 THR C C 19.829 48.196 27.745 1.00 . A A . 271 THR C 1 1
3 4678 1 1 93 THR CA C 18.891 48.818 28.789 1.00 . A A . 271 THR CA 1 1
3 4679 1 1 93 THR CB C 17.395 48.662 28.430 1.00 . A A . 271 THR CB 1 1
3 4680 1 1 93 THR CG2 C 16.447 49.553 29.228 1.00 . A A . 271 THR CG2 1 1
3 4681 1 1 93 THR H H 18.895 50.971 28.753 1.00 . A A . 271 THR H 1 1
3 4682 1 1 93 THR HA H 18.998 48.219 29.698 1.00 . A A . 271 THR HA 1 1
3 4683 1 1 93 THR HB H 17.125 47.623 28.618 1.00 . A A . 271 THR HB 1 1
3 4684 1 1 93 THR HG1 H 16.258 48.530 26.867 1.00 . A A . 271 THR HG1 1 1
3 4685 1 1 93 THR HG21 H 16.638 50.598 28.998 1.00 . A A . 271 THR HG21 1 1
3 4686 1 1 93 THR HG22 H 16.578 49.393 30.294 1.00 . A A . 271 THR HG22 1 1
3 4687 1 1 93 THR HG23 H 15.416 49.317 28.969 1.00 . A A . 271 THR HG23 1 1
3 4688 1 1 93 THR N N 19.305 50.167 29.212 1.00 . A A . 271 THR N 1 1
3 4689 1 1 93 THR O O 19.993 48.730 26.644 1.00 . A A . 271 THR O 1 1
3 4690 1 1 93 THR OG1 O 17.131 48.923 27.069 1.00 . A A . 271 THR OG1 1 1
3 4691 1 1 94 VAL C C 21.251 44.865 27.193 1.00 . A A . 272 VAL C 1 1
3 4692 1 1 94 VAL CA C 21.442 46.383 27.196 1.00 . A A . 272 VAL CA 1 1
3 4693 1 1 94 VAL CB C 22.877 46.825 27.558 1.00 . A A . 272 VAL CB 1 1
3 4694 1 1 94 VAL CG1 C 23.316 46.375 28.957 1.00 . A A . 272 VAL CG1 1 1
3 4695 1 1 94 VAL CG2 C 23.899 46.331 26.529 1.00 . A A . 272 VAL CG2 1 1
3 4696 1 1 94 VAL H H 20.325 46.688 28.996 1.00 . A A . 272 VAL H 1 1
3 4697 1 1 94 VAL HA H 21.269 46.713 26.171 1.00 . A A . 272 VAL HA 1 1
3 4698 1 1 94 VAL HB H 22.903 47.914 27.536 1.00 . A A . 272 VAL HB 1 1
3 4699 1 1 94 VAL HG11 H 22.621 46.767 29.698 1.00 . A A . 272 VAL HG11 1 1
3 4700 1 1 94 VAL HG12 H 23.336 45.289 29.024 1.00 . A A . 272 VAL HG12 1 1
3 4701 1 1 94 VAL HG13 H 24.310 46.767 29.172 1.00 . A A . 272 VAL HG13 1 1
3 4702 1 1 94 VAL HG21 H 23.606 46.651 25.529 1.00 . A A . 272 VAL HG21 1 1
3 4703 1 1 94 VAL HG22 H 24.875 46.763 26.753 1.00 . A A . 272 VAL HG22 1 1
3 4704 1 1 94 VAL HG23 H 23.984 45.244 26.556 1.00 . A A . 272 VAL HG23 1 1
3 4705 1 1 94 VAL N N 20.454 47.059 28.056 1.00 . A A . 272 VAL N 1 1
3 4706 1 1 94 VAL O O 20.964 44.257 28.223 1.00 . A A . 272 VAL O 1 1
3 4707 1 1 95 HIS C C 22.485 42.079 25.628 1.00 . A A . 273 HIS C 1 1
3 4708 1 1 95 HIS CA C 21.156 42.826 25.781 1.00 . A A . 273 HIS CA 1 1
3 4709 1 1 95 HIS CB C 20.227 42.629 24.575 1.00 . A A . 273 HIS CB 1 1
3 4710 1 1 95 HIS CD2 C 19.963 44.654 23.027 1.00 . A A . 273 HIS CD2 1 1
3 4711 1 1 95 HIS CE1 C 21.641 44.316 21.644 1.00 . A A . 273 HIS CE1 1 1
3 4712 1 1 95 HIS CG C 20.586 43.493 23.393 1.00 . A A . 273 HIS CG 1 1
3 4713 1 1 95 HIS H H 21.714 44.784 25.229 1.00 . A A . 273 HIS H 1 1
3 4714 1 1 95 HIS HA H 20.646 42.399 26.643 1.00 . A A . 273 HIS HA 1 1
3 4715 1 1 95 HIS HB2 H 20.233 41.580 24.274 1.00 . A A . 273 HIS HB2 1 1
3 4716 1 1 95 HIS HB3 H 19.209 42.876 24.883 1.00 . A A . 273 HIS HB3 1 1
3 4717 1 1 95 HIS HD1 H 22.275 42.504 22.513 1.00 . A A . 273 HIS HD1 1 1
3 4718 1 1 95 HIS HD2 H 19.106 45.093 23.520 1.00 . A A . 273 HIS HD2 1 1
3 4719 1 1 95 HIS HE1 H 22.355 44.430 20.836 1.00 . A A . 273 HIS HE1 1 1
3 4720 1 1 95 HIS N N 21.379 44.253 26.017 1.00 . A A . 273 HIS N 1 1
3 4721 1 1 95 HIS ND1 N 21.627 43.295 22.514 1.00 . A A . 273 HIS ND1 1 1
3 4722 1 1 95 HIS NE2 N 20.638 45.175 21.915 1.00 . A A . 273 HIS NE2 1 1
3 4723 1 1 95 HIS O O 23.441 42.592 25.037 1.00 . A A . 273 HIS O 1 1
3 4724 1 1 96 LEU C C 23.397 38.571 25.989 1.00 . A A . 274 LEU C 1 1
3 4725 1 1 96 LEU CA C 23.739 40.040 26.276 1.00 . A A . 274 LEU CA 1 1
3 4726 1 1 96 LEU CB C 24.392 40.185 27.662 1.00 . A A . 274 LEU CB 1 1
3 4727 1 1 96 LEU CD1 C 24.424 42.632 28.469 1.00 . A A . 274 LEU CD1 1 1
3 4728 1 1 96 LEU CD2 C 26.369 41.204 28.802 1.00 . A A . 274 LEU CD2 1 1
3 4729 1 1 96 LEU CG C 25.208 41.480 27.845 1.00 . A A . 274 LEU CG 1 1
3 4730 1 1 96 LEU H H 21.717 40.539 26.684 1.00 . A A . 274 LEU H 1 1
3 4731 1 1 96 LEU HA H 24.450 40.364 25.519 1.00 . A A . 274 LEU HA 1 1
3 4732 1 1 96 LEU HB2 H 23.630 40.109 28.437 1.00 . A A . 274 LEU HB2 1 1
3 4733 1 1 96 LEU HB3 H 25.065 39.335 27.787 1.00 . A A . 274 LEU HB3 1 1
3 4734 1 1 96 LEU HD11 H 23.585 42.901 27.837 1.00 . A A . 274 LEU HD11 1 1
3 4735 1 1 96 LEU HD12 H 25.076 43.501 28.552 1.00 . A A . 274 LEU HD12 1 1
3 4736 1 1 96 LEU HD13 H 24.055 42.350 29.452 1.00 . A A . 274 LEU HD13 1 1
3 4737 1 1 96 LEU HD21 H 26.969 42.107 28.923 1.00 . A A . 274 LEU HD21 1 1
3 4738 1 1 96 LEU HD22 H 26.996 40.418 28.391 1.00 . A A . 274 LEU HD22 1 1
3 4739 1 1 96 LEU HD23 H 25.981 40.889 29.771 1.00 . A A . 274 LEU HD23 1 1
3 4740 1 1 96 LEU HG H 25.601 41.805 26.883 1.00 . A A . 274 LEU HG 1 1
3 4741 1 1 96 LEU N N 22.547 40.879 26.205 1.00 . A A . 274 LEU N 1 1
3 4742 1 1 96 LEU O O 22.307 38.100 26.313 1.00 . A A . 274 LEU O 1 1
3 4743 1 1 97 LYS C C 25.474 35.655 25.468 1.00 . A A . 275 LYS C 1 1
3 4744 1 1 97 LYS CA C 24.234 36.429 25.016 1.00 . A A . 275 LYS CA 1 1
3 4745 1 1 97 LYS CB C 24.050 36.307 23.488 1.00 . A A . 275 LYS CB 1 1
3 4746 1 1 97 LYS CD C 22.929 37.124 21.323 1.00 . A A . 275 LYS CD 1 1
3 4747 1 1 97 LYS CE C 22.147 35.898 20.843 1.00 . A A . 275 LYS CE 1 1
3 4748 1 1 97 LYS CG C 23.011 37.247 22.851 1.00 . A A . 275 LYS CG 1 1
3 4749 1 1 97 LYS H H 25.215 38.313 25.158 1.00 . A A . 275 LYS H 1 1
3 4750 1 1 97 LYS HA H 23.363 35.999 25.505 1.00 . A A . 275 LYS HA 1 1
3 4751 1 1 97 LYS HB2 H 25.009 36.490 23.000 1.00 . A A . 275 LYS HB2 1 1
3 4752 1 1 97 LYS HB3 H 23.750 35.285 23.283 1.00 . A A . 275 LYS HB3 1 1
3 4753 1 1 97 LYS HD2 H 22.424 38.015 20.956 1.00 . A A . 275 LYS HD2 1 1
3 4754 1 1 97 LYS HD3 H 23.935 37.101 20.899 1.00 . A A . 275 LYS HD3 1 1
3 4755 1 1 97 LYS HE2 H 22.728 35.000 21.057 1.00 . A A . 275 LYS HE2 1 1
3 4756 1 1 97 LYS HE3 H 21.206 35.833 21.403 1.00 . A A . 275 LYS HE3 1 1
3 4757 1 1 97 LYS HG2 H 22.032 37.053 23.274 1.00 . A A . 275 LYS HG2 1 1
3 4758 1 1 97 LYS HG3 H 23.277 38.276 23.079 1.00 . A A . 275 LYS HG3 1 1
3 4759 1 1 97 LYS HZ1 H 22.691 36.207 18.834 1.00 . A A . 275 LYS HZ1 1 1
3 4760 1 1 97 LYS HZ2 H 21.171 36.721 19.202 1.00 . A A . 275 LYS HZ2 1 1
3 4761 1 1 97 LYS HZ3 H 21.492 35.123 19.011 1.00 . A A . 275 LYS HZ3 1 1
3 4762 1 1 97 LYS N N 24.360 37.837 25.417 1.00 . A A . 275 LYS N 1 1
3 4763 1 1 97 LYS NZ N 21.865 35.992 19.388 1.00 . A A . 275 LYS NZ 1 1
3 4764 1 1 97 LYS O O 26.587 36.069 25.148 1.00 . A A . 275 LYS O 1 1
3 4765 1 1 98 ILE C C 26.138 32.249 26.130 1.00 . A A . 276 ILE C 1 1
3 4766 1 1 98 ILE CA C 26.353 33.669 26.690 1.00 . A A . 276 ILE CA 1 1
3 4767 1 1 98 ILE CB C 26.357 33.662 28.238 1.00 . A A . 276 ILE CB 1 1
3 4768 1 1 98 ILE CD1 C 27.825 35.798 28.570 1.00 . A A . 276 ILE CD1 1 1
3 4769 1 1 98 ILE CG1 C 26.506 35.070 28.863 1.00 . A A . 276 ILE CG1 1 1
3 4770 1 1 98 ILE CG2 C 27.439 32.713 28.785 1.00 . A A . 276 ILE CG2 1 1
3 4771 1 1 98 ILE H H 24.347 34.259 26.382 1.00 . A A . 276 ILE H 1 1
3 4772 1 1 98 ILE HA H 27.316 34.050 26.363 1.00 . A A . 276 ILE HA 1 1
3 4773 1 1 98 ILE HB H 25.394 33.274 28.572 1.00 . A A . 276 ILE HB 1 1
3 4774 1 1 98 ILE HD11 H 27.803 36.777 29.047 1.00 . A A . 276 ILE HD11 1 1
3 4775 1 1 98 ILE HD12 H 28.669 35.236 28.971 1.00 . A A . 276 ILE HD12 1 1
3 4776 1 1 98 ILE HD13 H 27.955 35.938 27.498 1.00 . A A . 276 ILE HD13 1 1
3 4777 1 1 98 ILE HG12 H 25.686 35.703 28.525 1.00 . A A . 276 ILE HG12 1 1
3 4778 1 1 98 ILE HG13 H 26.406 34.975 29.944 1.00 . A A . 276 ILE HG13 1 1
3 4779 1 1 98 ILE HG21 H 27.484 32.781 29.872 1.00 . A A . 276 ILE HG21 1 1
3 4780 1 1 98 ILE HG22 H 27.205 31.679 28.530 1.00 . A A . 276 ILE HG22 1 1
3 4781 1 1 98 ILE HG23 H 28.418 32.961 28.373 1.00 . A A . 276 ILE HG23 1 1
3 4782 1 1 98 ILE N N 25.295 34.548 26.184 1.00 . A A . 276 ILE N 1 1
3 4783 1 1 98 ILE O O 25.072 31.673 26.343 1.00 . A A . 276 ILE O 1 1
3 4784 1 1 99 PRO C C 27.532 29.364 26.262 1.00 . A A . 277 PRO C 1 1
3 4785 1 1 99 PRO CA C 27.081 30.238 25.077 1.00 . A A . 277 PRO CA 1 1
3 4786 1 1 99 PRO CB C 28.039 30.110 23.889 1.00 . A A . 277 PRO CB 1 1
3 4787 1 1 99 PRO CD C 28.266 32.304 24.832 1.00 . A A . 277 PRO CD 1 1
3 4788 1 1 99 PRO CG C 29.084 31.198 24.163 1.00 . A A . 277 PRO CG 1 1
3 4789 1 1 99 PRO HA H 26.061 29.961 24.786 1.00 . A A . 277 PRO HA 1 1
3 4790 1 1 99 PRO HB2 H 28.485 29.115 23.845 1.00 . A A . 277 PRO HB2 1 1
3 4791 1 1 99 PRO HB3 H 27.508 30.335 22.963 1.00 . A A . 277 PRO HB3 1 1
3 4792 1 1 99 PRO HD2 H 28.846 32.811 25.600 1.00 . A A . 277 PRO HD2 1 1
3 4793 1 1 99 PRO HD3 H 27.924 33.021 24.082 1.00 . A A . 277 PRO HD3 1 1
3 4794 1 1 99 PRO HG2 H 29.840 30.830 24.858 1.00 . A A . 277 PRO HG2 1 1
3 4795 1 1 99 PRO HG3 H 29.563 31.544 23.249 1.00 . A A . 277 PRO HG3 1 1
3 4796 1 1 99 PRO N N 27.113 31.652 25.427 1.00 . A A . 277 PRO N 1 1
3 4797 1 1 99 PRO O O 28.720 29.300 26.606 1.00 . A A . 277 PRO O 1 1
3 4798 1 1 100 ILE C C 27.089 26.293 27.248 1.00 . A A . 278 ILE C 1 1
3 4799 1 1 100 ILE CA C 26.831 27.651 27.914 1.00 . A A . 278 ILE CA 1 1
3 4800 1 1 100 ILE CB C 25.647 27.614 28.915 1.00 . A A . 278 ILE CB 1 1
3 4801 1 1 100 ILE CD1 C 24.371 29.135 30.613 1.00 . A A . 278 ILE CD1 1 1
3 4802 1 1 100 ILE CG1 C 25.535 28.983 29.629 1.00 . A A . 278 ILE CG1 1 1
3 4803 1 1 100 ILE CG2 C 25.756 26.469 29.943 1.00 . A A . 278 ILE CG2 1 1
3 4804 1 1 100 ILE H H 25.643 28.726 26.498 1.00 . A A . 278 ILE H 1 1
3 4805 1 1 100 ILE HA H 27.734 27.928 28.455 1.00 . A A . 278 ILE HA 1 1
3 4806 1 1 100 ILE HB H 24.736 27.449 28.339 1.00 . A A . 278 ILE HB 1 1
3 4807 1 1 100 ILE HD11 H 23.428 28.915 30.117 1.00 . A A . 278 ILE HD11 1 1
3 4808 1 1 100 ILE HD12 H 24.502 28.490 31.481 1.00 . A A . 278 ILE HD12 1 1
3 4809 1 1 100 ILE HD13 H 24.338 30.166 30.949 1.00 . A A . 278 ILE HD13 1 1
3 4810 1 1 100 ILE HG12 H 26.466 29.190 30.159 1.00 . A A . 278 ILE HG12 1 1
3 4811 1 1 100 ILE HG13 H 25.395 29.758 28.877 1.00 . A A . 278 ILE HG13 1 1
3 4812 1 1 100 ILE HG21 H 24.893 26.476 30.607 1.00 . A A . 278 ILE HG21 1 1
3 4813 1 1 100 ILE HG22 H 25.762 25.500 29.445 1.00 . A A . 278 ILE HG22 1 1
3 4814 1 1 100 ILE HG23 H 26.663 26.584 30.537 1.00 . A A . 278 ILE HG23 1 1
3 4815 1 1 100 ILE N N 26.585 28.665 26.880 1.00 . A A . 278 ILE N 1 1
3 4816 1 1 100 ILE O O 26.502 25.986 26.211 1.00 . A A . 278 ILE O 1 1
3 4817 1 1 101 ALA C C 28.194 23.026 28.436 1.00 . A A . 279 ALA C 1 1
3 4818 1 1 101 ALA CA C 28.196 24.096 27.332 1.00 . A A . 279 ALA CA 1 1
3 4819 1 1 101 ALA CB C 29.492 24.105 26.512 1.00 . A A . 279 ALA CB 1 1
3 4820 1 1 101 ALA H H 28.405 25.753 28.682 1.00 . A A . 279 ALA H 1 1
3 4821 1 1 101 ALA HA H 27.394 23.818 26.649 1.00 . A A . 279 ALA HA 1 1
3 4822 1 1 101 ALA HB1 H 29.425 24.860 25.726 1.00 . A A . 279 ALA HB1 1 1
3 4823 1 1 101 ALA HB2 H 30.344 24.335 27.148 1.00 . A A . 279 ALA HB2 1 1
3 4824 1 1 101 ALA HB3 H 29.641 23.128 26.054 1.00 . A A . 279 ALA HB3 1 1
3 4825 1 1 101 ALA N N 27.934 25.447 27.838 1.00 . A A . 279 ALA N 1 1
3 4826 1 1 101 ALA O O 28.565 23.287 29.585 1.00 . A A . 279 ALA O 1 1
3 4827 1 1 102 TYR C C 28.430 19.410 28.263 1.00 . A A . 280 TYR C 1 1
3 4828 1 1 102 TYR CA C 27.741 20.623 28.903 1.00 . A A . 280 TYR CA 1 1
3 4829 1 1 102 TYR CB C 26.279 20.293 29.235 1.00 . A A . 280 TYR CB 1 1
3 4830 1 1 102 TYR CD1 C 24.383 21.919 29.707 1.00 . A A . 280 TYR CD1 1 1
3 4831 1 1 102 TYR CD2 C 25.910 21.338 31.522 1.00 . A A . 280 TYR CD2 1 1
3 4832 1 1 102 TYR CE1 C 23.573 22.633 30.611 1.00 . A A . 280 TYR CE1 1 1
3 4833 1 1 102 TYR CE2 C 25.140 22.111 32.415 1.00 . A A . 280 TYR CE2 1 1
3 4834 1 1 102 TYR CG C 25.532 21.237 30.167 1.00 . A A . 280 TYR CG 1 1
3 4835 1 1 102 TYR CZ C 23.963 22.742 31.963 1.00 . A A . 280 TYR CZ 1 1
3 4836 1 1 102 TYR H H 27.493 21.675 27.102 1.00 . A A . 280 TYR H 1 1
3 4837 1 1 102 TYR HA H 28.253 20.828 29.843 1.00 . A A . 280 TYR HA 1 1
3 4838 1 1 102 TYR HB2 H 25.727 20.203 28.298 1.00 . A A . 280 TYR HB2 1 1
3 4839 1 1 102 TYR HB3 H 26.266 19.308 29.694 1.00 . A A . 280 TYR HB3 1 1
3 4840 1 1 102 TYR HD1 H 24.088 21.852 28.667 1.00 . A A . 280 TYR HD1 1 1
3 4841 1 1 102 TYR HD2 H 26.785 20.813 31.881 1.00 . A A . 280 TYR HD2 1 1
3 4842 1 1 102 TYR HE1 H 22.643 23.087 30.287 1.00 . A A . 280 TYR HE1 1 1
3 4843 1 1 102 TYR HE2 H 25.432 22.209 33.453 1.00 . A A . 280 TYR HE2 1 1
3 4844 1 1 102 TYR HH H 23.727 23.756 33.595 1.00 . A A . 280 TYR HH 1 1
3 4845 1 1 102 TYR N N 27.791 21.810 28.059 1.00 . A A . 280 TYR N 1 1
3 4846 1 1 102 TYR O O 28.059 19.039 27.147 1.00 . A A . 280 TYR O 1 1
3 4847 1 1 102 TYR OH O 23.204 23.454 32.829 1.00 . A A . 280 TYR OH 1 1
3 4848 1 1 103 SER C C 30.625 16.745 29.693 1.00 . A A . 281 SER C 1 1
3 4849 1 1 103 SER CA C 30.048 17.538 28.512 1.00 . A A . 281 SER CA 1 1
3 4850 1 1 103 SER CB C 31.138 17.822 27.462 1.00 . A A . 281 SER CB 1 1
3 4851 1 1 103 SER H H 29.694 19.190 29.827 1.00 . A A . 281 SER H 1 1
3 4852 1 1 103 SER HA H 29.288 16.916 28.036 1.00 . A A . 281 SER HA 1 1
3 4853 1 1 103 SER HB2 H 31.374 16.895 26.943 1.00 . A A . 281 SER HB2 1 1
3 4854 1 1 103 SER HB3 H 30.745 18.526 26.725 1.00 . A A . 281 SER HB3 1 1
3 4855 1 1 103 SER HG H 32.886 17.617 28.338 1.00 . A A . 281 SER HG 1 1
3 4856 1 1 103 SER N N 29.401 18.789 28.942 1.00 . A A . 281 SER N 1 1
3 4857 1 1 103 SER O O 31.255 17.308 30.594 1.00 . A A . 281 SER O 1 1
3 4858 1 1 103 SER OG O 32.335 18.360 28.020 1.00 . A A . 281 SER OG 1 1
3 4859 1 1 104 LEU C C 32.592 14.263 30.265 1.00 . A A . 282 LEU C 1 1
3 4860 1 1 104 LEU CA C 31.113 14.496 30.622 1.00 . A A . 282 LEU CA 1 1
3 4861 1 1 104 LEU CB C 30.331 13.167 30.639 1.00 . A A . 282 LEU CB 1 1
3 4862 1 1 104 LEU CD1 C 28.131 11.967 30.861 1.00 . A A . 282 LEU CD1 1 1
3 4863 1 1 104 LEU CD2 C 28.769 13.643 32.578 1.00 . A A . 282 LEU CD2 1 1
3 4864 1 1 104 LEU CG C 28.863 13.287 31.095 1.00 . A A . 282 LEU CG 1 1
3 4865 1 1 104 LEU H H 30.004 15.010 28.871 1.00 . A A . 282 LEU H 1 1
3 4866 1 1 104 LEU HA H 31.094 14.930 31.623 1.00 . A A . 282 LEU HA 1 1
3 4867 1 1 104 LEU HB2 H 30.348 12.744 29.635 1.00 . A A . 282 LEU HB2 1 1
3 4868 1 1 104 LEU HB3 H 30.845 12.468 31.299 1.00 . A A . 282 LEU HB3 1 1
3 4869 1 1 104 LEU HD11 H 27.095 12.061 31.178 1.00 . A A . 282 LEU HD11 1 1
3 4870 1 1 104 LEU HD12 H 28.609 11.167 31.426 1.00 . A A . 282 LEU HD12 1 1
3 4871 1 1 104 LEU HD13 H 28.156 11.717 29.801 1.00 . A A . 282 LEU HD13 1 1
3 4872 1 1 104 LEU HD21 H 27.723 13.688 32.877 1.00 . A A . 282 LEU HD21 1 1
3 4873 1 1 104 LEU HD22 H 29.215 14.621 32.751 1.00 . A A . 282 LEU HD22 1 1
3 4874 1 1 104 LEU HD23 H 29.285 12.893 33.178 1.00 . A A . 282 LEU HD23 1 1
3 4875 1 1 104 LEU HG H 28.356 14.055 30.513 1.00 . A A . 282 LEU HG 1 1
3 4876 1 1 104 LEU N N 30.472 15.420 29.673 1.00 . A A . 282 LEU N 1 1
3 4877 1 1 104 LEU O O 33.447 14.192 31.149 1.00 . A A . 282 LEU O 1 1
3 4878 1 1 105 LYS C C 34.979 15.564 28.705 1.00 . A A . 283 LYS C 1 1
3 4879 1 1 105 LYS CA C 34.292 14.217 28.448 1.00 . A A . 283 LYS CA 1 1
3 4880 1 1 105 LYS CB C 34.299 13.847 26.951 1.00 . A A . 283 LYS CB 1 1
3 4881 1 1 105 LYS CD C 33.487 14.493 24.627 1.00 . A A . 283 LYS CD 1 1
3 4882 1 1 105 LYS CE C 33.023 15.666 23.754 1.00 . A A . 283 LYS CE 1 1
3 4883 1 1 105 LYS CG C 33.830 14.991 26.035 1.00 . A A . 283 LYS CG 1 1
3 4884 1 1 105 LYS H H 32.146 14.273 28.302 1.00 . A A . 283 LYS H 1 1
3 4885 1 1 105 LYS HA H 34.853 13.448 28.978 1.00 . A A . 283 LYS HA 1 1
3 4886 1 1 105 LYS HB2 H 35.313 13.566 26.659 1.00 . A A . 283 LYS HB2 1 1
3 4887 1 1 105 LYS HB3 H 33.659 12.974 26.806 1.00 . A A . 283 LYS HB3 1 1
3 4888 1 1 105 LYS HD2 H 34.363 14.025 24.175 1.00 . A A . 283 LYS HD2 1 1
3 4889 1 1 105 LYS HD3 H 32.693 13.750 24.706 1.00 . A A . 283 LYS HD3 1 1
3 4890 1 1 105 LYS HE2 H 32.497 16.387 24.388 1.00 . A A . 283 LYS HE2 1 1
3 4891 1 1 105 LYS HE3 H 33.896 16.161 23.323 1.00 . A A . 283 LYS HE3 1 1
3 4892 1 1 105 LYS HG2 H 32.939 15.449 26.461 1.00 . A A . 283 LYS HG2 1 1
3 4893 1 1 105 LYS HG3 H 34.613 15.748 25.976 1.00 . A A . 283 LYS HG3 1 1
3 4894 1 1 105 LYS HZ1 H 31.239 14.869 23.117 1.00 . A A . 283 LYS HZ1 1 1
3 4895 1 1 105 LYS HZ2 H 32.511 14.517 22.087 1.00 . A A . 283 LYS HZ2 1 1
3 4896 1 1 105 LYS HZ3 H 31.816 15.997 22.092 1.00 . A A . 283 LYS HZ3 1 1
3 4897 1 1 105 LYS N N 32.913 14.220 28.966 1.00 . A A . 283 LYS N 1 1
3 4898 1 1 105 LYS NZ N 32.097 15.223 22.690 1.00 . A A . 283 LYS NZ 1 1
3 4899 1 1 105 LYS O O 34.311 16.599 28.817 1.00 . A A . 283 LYS O 1 1
3 4900 1 1 106 GLU C C 37.562 16.939 27.154 1.00 . A A . 284 GLU C 1 1
3 4901 1 1 106 GLU CA C 37.143 16.757 28.624 1.00 . A A . 284 GLU CA 1 1
3 4902 1 1 106 GLU CB C 38.357 16.622 29.562 1.00 . A A . 284 GLU CB 1 1
3 4903 1 1 106 GLU CD C 38.804 19.039 30.362 1.00 . A A . 284 GLU CD 1 1
3 4904 1 1 106 GLU CG C 39.312 17.826 29.570 1.00 . A A . 284 GLU CG 1 1
3 4905 1 1 106 GLU H H 36.775 14.665 28.691 1.00 . A A . 284 GLU H 1 1
3 4906 1 1 106 GLU HA H 36.572 17.634 28.930 1.00 . A A . 284 GLU HA 1 1
3 4907 1 1 106 GLU HB2 H 38.006 16.445 30.580 1.00 . A A . 284 GLU HB2 1 1
3 4908 1 1 106 GLU HB3 H 38.928 15.746 29.253 1.00 . A A . 284 GLU HB3 1 1
3 4909 1 1 106 GLU HG2 H 40.250 17.498 30.024 1.00 . A A . 284 GLU HG2 1 1
3 4910 1 1 106 GLU HG3 H 39.538 18.129 28.546 1.00 . A A . 284 GLU HG3 1 1
3 4911 1 1 106 GLU N N 36.307 15.556 28.747 1.00 . A A . 284 GLU N 1 1
3 4912 1 1 106 GLU O O 38.239 16.072 26.590 1.00 . A A . 284 GLU O 1 1
3 4913 1 1 106 GLU OE1 O 39.587 20.001 30.549 1.00 . A A . 284 GLU OE1 1 1
3 4914 1 1 106 GLU OE2 O 37.641 19.074 30.828 1.00 . A A . 284 GLU OE2 1 1
3 4915 1 1 107 ASP C C 37.636 19.819 24.758 1.00 . A A . 285 ASP C 1 1
3 4916 1 1 107 ASP CA C 37.324 18.356 25.103 1.00 . A A . 285 ASP CA 1 1
3 4917 1 1 107 ASP CB C 36.160 17.741 24.293 1.00 . A A . 285 ASP CB 1 1
3 4918 1 1 107 ASP CG C 35.914 18.402 22.933 1.00 . A A . 285 ASP CG 1 1
3 4919 1 1 107 ASP H H 36.551 18.684 27.053 1.00 . A A . 285 ASP H 1 1
3 4920 1 1 107 ASP HA H 38.212 17.820 24.767 1.00 . A A . 285 ASP HA 1 1
3 4921 1 1 107 ASP HB2 H 36.354 16.677 24.150 1.00 . A A . 285 ASP HB2 1 1
3 4922 1 1 107 ASP HB3 H 35.246 17.819 24.881 1.00 . A A . 285 ASP HB3 1 1
3 4923 1 1 107 ASP N N 37.152 18.050 26.534 1.00 . A A . 285 ASP N 1 1
3 4924 1 1 107 ASP O O 36.748 20.683 24.915 1.00 . A A . 285 ASP O 1 1
3 4925 1 1 107 ASP OD1 O 36.609 18.033 21.956 1.00 . A A . 285 ASP OD1 1 1
3 4926 1 1 107 ASP OD2 O 35.026 19.285 22.826 1.00 . A A . 285 ASP OD2 1 1
4 4927 1 1 1 SER C C 45.028 26.139 25.029 1.00 . A A . 179 SER C 1 1
4 4928 1 1 1 SER CA C 46.109 25.906 23.978 1.00 . A A . 179 SER CA 1 1
4 4929 1 1 1 SER CB C 45.677 26.473 22.627 1.00 . A A . 179 SER CB 1 1
4 4930 1 1 1 SER H1 H 46.865 24.141 24.700 1.00 . A A . 179 SER H1 1 1
4 4931 1 1 1 SER H2 H 46.958 24.260 23.057 1.00 . A A . 179 SER H2 1 1
4 4932 1 1 1 SER H3 H 45.517 23.950 23.781 1.00 . A A . 179 SER H3 1 1
4 4933 1 1 1 SER HA H 47.022 26.410 24.292 1.00 . A A . 179 SER HA 1 1
4 4934 1 1 1 SER HB2 H 45.610 27.557 22.684 1.00 . A A . 179 SER HB2 1 1
4 4935 1 1 1 SER HB3 H 46.415 26.211 21.869 1.00 . A A . 179 SER HB3 1 1
4 4936 1 1 1 SER HG H 44.219 26.273 21.355 1.00 . A A . 179 SER HG 1 1
4 4937 1 1 1 SER N N 46.386 24.460 23.867 1.00 . A A . 179 SER N 1 1
4 4938 1 1 1 SER O O 44.236 25.234 25.295 1.00 . A A . 179 SER O 1 1
4 4939 1 1 1 SER OG O 44.414 25.954 22.262 1.00 . A A . 179 SER OG 1 1
4 4940 1 1 2 GLU C C 43.508 29.222 26.456 1.00 . A A . 180 GLU C 1 1
4 4941 1 1 2 GLU CA C 43.797 27.714 26.475 1.00 . A A . 180 GLU CA 1 1
4 4942 1 1 2 GLU CB C 43.949 27.209 27.928 1.00 . A A . 180 GLU CB 1 1
4 4943 1 1 2 GLU CD C 46.404 27.322 28.799 1.00 . A A . 180 GLU CD 1 1
4 4944 1 1 2 GLU CG C 44.991 27.920 28.819 1.00 . A A . 180 GLU CG 1 1
4 4945 1 1 2 GLU H H 45.573 28.073 25.343 1.00 . A A . 180 GLU H 1 1
4 4946 1 1 2 GLU HA H 42.906 27.230 26.070 1.00 . A A . 180 GLU HA 1 1
4 4947 1 1 2 GLU HB2 H 42.981 27.354 28.408 1.00 . A A . 180 GLU HB2 1 1
4 4948 1 1 2 GLU HB3 H 44.122 26.137 27.919 1.00 . A A . 180 GLU HB3 1 1
4 4949 1 1 2 GLU HG2 H 45.030 28.982 28.579 1.00 . A A . 180 GLU HG2 1 1
4 4950 1 1 2 GLU HG3 H 44.632 27.849 29.849 1.00 . A A . 180 GLU HG3 1 1
4 4951 1 1 2 GLU N N 44.940 27.334 25.624 1.00 . A A . 180 GLU N 1 1
4 4952 1 1 2 GLU O O 44.384 30.042 26.161 1.00 . A A . 180 GLU O 1 1
4 4953 1 1 2 GLU OE1 O 47.371 28.093 29.017 1.00 . A A . 180 GLU OE1 1 1
4 4954 1 1 2 GLU OE2 O 46.563 26.088 28.611 1.00 . A A . 180 GLU OE2 1 1
4 4955 1 1 3 GLY C C 40.487 31.052 27.752 1.00 . A A . 181 GLY C 1 1
4 4956 1 1 3 GLY CA C 41.819 30.955 27.001 1.00 . A A . 181 GLY CA 1 1
4 4957 1 1 3 GLY H H 41.606 28.846 27.007 1.00 . A A . 181 GLY H 1 1
4 4958 1 1 3 GLY HA2 H 42.572 31.517 27.555 1.00 . A A . 181 GLY HA2 1 1
4 4959 1 1 3 GLY HA3 H 41.695 31.423 26.026 1.00 . A A . 181 GLY HA3 1 1
4 4960 1 1 3 GLY N N 42.277 29.580 26.818 1.00 . A A . 181 GLY N 1 1
4 4961 1 1 3 GLY O O 39.810 30.045 28.001 1.00 . A A . 181 GLY O 1 1
4 4962 1 1 4 ALA C C 37.669 32.509 27.694 1.00 . A A . 182 ALA C 1 1
4 4963 1 1 4 ALA CA C 38.826 32.613 28.711 1.00 . A A . 182 ALA CA 1 1
4 4964 1 1 4 ALA CB C 38.922 34.026 29.305 1.00 . A A . 182 ALA CB 1 1
4 4965 1 1 4 ALA H H 40.743 33.048 27.900 1.00 . A A . 182 ALA H 1 1
4 4966 1 1 4 ALA HA H 38.622 31.916 29.526 1.00 . A A . 182 ALA HA 1 1
4 4967 1 1 4 ALA HB1 H 39.738 34.072 30.026 1.00 . A A . 182 ALA HB1 1 1
4 4968 1 1 4 ALA HB2 H 39.105 34.755 28.512 1.00 . A A . 182 ALA HB2 1 1
4 4969 1 1 4 ALA HB3 H 37.994 34.281 29.817 1.00 . A A . 182 ALA HB3 1 1
4 4970 1 1 4 ALA N N 40.119 32.278 28.120 1.00 . A A . 182 ALA N 1 1
4 4971 1 1 4 ALA O O 37.873 32.505 26.480 1.00 . A A . 182 ALA O 1 1
4 4972 1 1 5 THR C C 34.855 33.832 26.680 1.00 . A A . 183 THR C 1 1
4 4973 1 1 5 THR CA C 35.160 32.540 27.458 1.00 . A A . 183 THR CA 1 1
4 4974 1 1 5 THR CB C 33.960 32.049 28.308 1.00 . A A . 183 THR CB 1 1
4 4975 1 1 5 THR CG2 C 32.848 31.379 27.499 1.00 . A A . 183 THR CG2 1 1
4 4976 1 1 5 THR H H 36.374 32.516 29.216 1.00 . A A . 183 THR H 1 1
4 4977 1 1 5 THR HA H 35.279 31.794 26.671 1.00 . A A . 183 THR HA 1 1
4 4978 1 1 5 THR HB H 33.541 32.907 28.835 1.00 . A A . 183 THR HB 1 1
4 4979 1 1 5 THR HG1 H 34.980 31.527 29.895 1.00 . A A . 183 THR HG1 1 1
4 4980 1 1 5 THR HG21 H 32.007 31.157 28.156 1.00 . A A . 183 THR HG21 1 1
4 4981 1 1 5 THR HG22 H 33.211 30.449 27.067 1.00 . A A . 183 THR HG22 1 1
4 4982 1 1 5 THR HG23 H 32.504 32.032 26.699 1.00 . A A . 183 THR HG23 1 1
4 4983 1 1 5 THR N N 36.436 32.505 28.204 1.00 . A A . 183 THR N 1 1
4 4984 1 1 5 THR O O 33.707 34.279 26.615 1.00 . A A . 183 THR O 1 1
4 4985 1 1 5 THR OG1 O 34.337 31.098 29.287 1.00 . A A . 183 THR OG1 1 1
4 4986 1 1 6 SER C C 34.893 35.740 24.171 1.00 . A A . 184 SER C 1 1
4 4987 1 1 6 SER CA C 35.725 35.798 25.456 1.00 . A A . 184 SER CA 1 1
4 4988 1 1 6 SER CB C 37.080 36.483 25.238 1.00 . A A . 184 SER CB 1 1
4 4989 1 1 6 SER H H 36.789 34.059 26.124 1.00 . A A . 184 SER H 1 1
4 4990 1 1 6 SER HA H 35.162 36.435 26.129 1.00 . A A . 184 SER HA 1 1
4 4991 1 1 6 SER HB2 H 36.920 37.457 24.771 1.00 . A A . 184 SER HB2 1 1
4 4992 1 1 6 SER HB3 H 37.549 36.642 26.210 1.00 . A A . 184 SER HB3 1 1
4 4993 1 1 6 SER HG H 37.626 35.780 23.497 1.00 . A A . 184 SER HG 1 1
4 4994 1 1 6 SER N N 35.874 34.500 26.128 1.00 . A A . 184 SER N 1 1
4 4995 1 1 6 SER O O 34.363 36.764 23.747 1.00 . A A . 184 SER O 1 1
4 4996 1 1 6 SER OG O 37.951 35.714 24.430 1.00 . A A . 184 SER OG 1 1
4 4997 1 1 7 GLU C C 32.238 34.921 23.007 1.00 . A A . 185 GLU C 1 1
4 4998 1 1 7 GLU CA C 33.608 34.348 22.591 1.00 . A A . 185 GLU CA 1 1
4 4999 1 1 7 GLU CB C 33.466 32.856 22.239 1.00 . A A . 185 GLU CB 1 1
4 5000 1 1 7 GLU CD C 35.772 31.747 22.695 1.00 . A A . 185 GLU CD 1 1
4 5001 1 1 7 GLU CG C 34.743 32.220 21.656 1.00 . A A . 185 GLU CG 1 1
4 5002 1 1 7 GLU H H 35.066 33.726 24.041 1.00 . A A . 185 GLU H 1 1
4 5003 1 1 7 GLU HA H 33.928 34.880 21.696 1.00 . A A . 185 GLU HA 1 1
4 5004 1 1 7 GLU HB2 H 33.123 32.293 23.109 1.00 . A A . 185 GLU HB2 1 1
4 5005 1 1 7 GLU HB3 H 32.687 32.777 21.478 1.00 . A A . 185 GLU HB3 1 1
4 5006 1 1 7 GLU HG2 H 34.440 31.351 21.069 1.00 . A A . 185 GLU HG2 1 1
4 5007 1 1 7 GLU HG3 H 35.212 32.929 20.969 1.00 . A A . 185 GLU HG3 1 1
4 5008 1 1 7 GLU N N 34.621 34.546 23.637 1.00 . A A . 185 GLU N 1 1
4 5009 1 1 7 GLU O O 31.511 35.460 22.178 1.00 . A A . 185 GLU O 1 1
4 5010 1 1 7 GLU OE1 O 36.853 31.261 22.278 1.00 . A A . 185 GLU OE1 1 1
4 5011 1 1 7 GLU OE2 O 35.527 31.836 23.921 1.00 . A A . 185 GLU OE2 1 1
4 5012 1 1 8 ALA C C 30.655 37.040 24.715 1.00 . A A . 186 ALA C 1 1
4 5013 1 1 8 ALA CA C 30.710 35.508 24.870 1.00 . A A . 186 ALA CA 1 1
4 5014 1 1 8 ALA CB C 30.648 35.134 26.351 1.00 . A A . 186 ALA CB 1 1
4 5015 1 1 8 ALA H H 32.590 34.498 24.942 1.00 . A A . 186 ALA H 1 1
4 5016 1 1 8 ALA HA H 29.835 35.092 24.369 1.00 . A A . 186 ALA HA 1 1
4 5017 1 1 8 ALA HB1 H 30.736 34.055 26.470 1.00 . A A . 186 ALA HB1 1 1
4 5018 1 1 8 ALA HB2 H 31.466 35.628 26.877 1.00 . A A . 186 ALA HB2 1 1
4 5019 1 1 8 ALA HB3 H 29.698 35.468 26.764 1.00 . A A . 186 ALA HB3 1 1
4 5020 1 1 8 ALA N N 31.917 34.904 24.305 1.00 . A A . 186 ALA N 1 1
4 5021 1 1 8 ALA O O 29.573 37.599 24.543 1.00 . A A . 186 ALA O 1 1
4 5022 1 1 9 GLN C C 31.853 39.403 22.954 1.00 . A A . 187 GLN C 1 1
4 5023 1 1 9 GLN CA C 31.832 39.176 24.477 1.00 . A A . 187 GLN CA 1 1
4 5024 1 1 9 GLN CB C 32.930 39.883 25.304 1.00 . A A . 187 GLN CB 1 1
4 5025 1 1 9 GLN CD C 34.310 41.107 23.492 1.00 . A A . 187 GLN CD 1 1
4 5026 1 1 9 GLN CG C 34.282 40.074 24.618 1.00 . A A . 187 GLN CG 1 1
4 5027 1 1 9 GLN H H 32.673 37.241 24.843 1.00 . A A . 187 GLN H 1 1
4 5028 1 1 9 GLN HA H 30.900 39.613 24.820 1.00 . A A . 187 GLN HA 1 1
4 5029 1 1 9 GLN HB2 H 32.569 40.858 25.625 1.00 . A A . 187 GLN HB2 1 1
4 5030 1 1 9 GLN HB3 H 33.097 39.314 26.219 1.00 . A A . 187 GLN HB3 1 1
4 5031 1 1 9 GLN HE21 H 33.179 42.507 24.457 1.00 . A A . 187 GLN HE21 1 1
4 5032 1 1 9 GLN HE22 H 33.623 42.840 22.800 1.00 . A A . 187 GLN HE22 1 1
4 5033 1 1 9 GLN HG2 H 35.004 40.389 25.367 1.00 . A A . 187 GLN HG2 1 1
4 5034 1 1 9 GLN HG3 H 34.572 39.107 24.230 1.00 . A A . 187 GLN HG3 1 1
4 5035 1 1 9 GLN N N 31.795 37.741 24.777 1.00 . A A . 187 GLN N 1 1
4 5036 1 1 9 GLN NE2 N 33.649 42.240 23.612 1.00 . A A . 187 GLN NE2 1 1
4 5037 1 1 9 GLN O O 31.222 40.342 22.488 1.00 . A A . 187 GLN O 1 1
4 5038 1 1 9 GLN OE1 O 34.956 40.898 22.479 1.00 . A A . 187 GLN OE1 1 1
4 5039 1 1 10 ALA C C 30.937 38.335 20.143 1.00 . A A . 188 ALA C 1 1
4 5040 1 1 10 ALA CA C 32.371 38.535 20.697 1.00 . A A . 188 ALA CA 1 1
4 5041 1 1 10 ALA CB C 33.346 37.486 20.148 1.00 . A A . 188 ALA CB 1 1
4 5042 1 1 10 ALA H H 32.986 37.756 22.590 1.00 . A A . 188 ALA H 1 1
4 5043 1 1 10 ALA HA H 32.712 39.519 20.367 1.00 . A A . 188 ALA HA 1 1
4 5044 1 1 10 ALA HB1 H 33.007 36.485 20.411 1.00 . A A . 188 ALA HB1 1 1
4 5045 1 1 10 ALA HB2 H 33.399 37.566 19.062 1.00 . A A . 188 ALA HB2 1 1
4 5046 1 1 10 ALA HB3 H 34.340 37.648 20.566 1.00 . A A . 188 ALA HB3 1 1
4 5047 1 1 10 ALA N N 32.442 38.497 22.163 1.00 . A A . 188 ALA N 1 1
4 5048 1 1 10 ALA O O 30.603 38.872 19.081 1.00 . A A . 188 ALA O 1 1
4 5049 1 1 11 TYR C C 27.870 38.932 20.911 1.00 . A A . 189 TYR C 1 1
4 5050 1 1 11 TYR CA C 28.606 37.615 20.632 1.00 . A A . 189 TYR CA 1 1
4 5051 1 1 11 TYR CB C 27.921 36.441 21.349 1.00 . A A . 189 TYR CB 1 1
4 5052 1 1 11 TYR CD1 C 28.880 34.103 21.374 1.00 . A A . 189 TYR CD1 1 1
4 5053 1 1 11 TYR CD2 C 27.569 34.802 19.445 1.00 . A A . 189 TYR CD2 1 1
4 5054 1 1 11 TYR CE1 C 29.100 32.842 20.783 1.00 . A A . 189 TYR CE1 1 1
4 5055 1 1 11 TYR CE2 C 27.771 33.538 18.854 1.00 . A A . 189 TYR CE2 1 1
4 5056 1 1 11 TYR CG C 28.129 35.085 20.705 1.00 . A A . 189 TYR CG 1 1
4 5057 1 1 11 TYR CZ C 28.545 32.560 19.515 1.00 . A A . 189 TYR CZ 1 1
4 5058 1 1 11 TYR H H 30.419 37.109 21.661 1.00 . A A . 189 TYR H 1 1
4 5059 1 1 11 TYR HA H 28.464 37.440 19.565 1.00 . A A . 189 TYR HA 1 1
4 5060 1 1 11 TYR HB2 H 28.247 36.417 22.391 1.00 . A A . 189 TYR HB2 1 1
4 5061 1 1 11 TYR HB3 H 26.845 36.623 21.361 1.00 . A A . 189 TYR HB3 1 1
4 5062 1 1 11 TYR HD1 H 29.308 34.338 22.335 1.00 . A A . 189 TYR HD1 1 1
4 5063 1 1 11 TYR HD2 H 27.006 35.565 18.922 1.00 . A A . 189 TYR HD2 1 1
4 5064 1 1 11 TYR HE1 H 29.691 32.093 21.286 1.00 . A A . 189 TYR HE1 1 1
4 5065 1 1 11 TYR HE2 H 27.364 33.313 17.881 1.00 . A A . 189 TYR HE2 1 1
4 5066 1 1 11 TYR HH H 29.508 30.876 19.298 1.00 . A A . 189 TYR HH 1 1
4 5067 1 1 11 TYR N N 30.060 37.624 20.867 1.00 . A A . 189 TYR N 1 1
4 5068 1 1 11 TYR O O 26.816 39.208 20.332 1.00 . A A . 189 TYR O 1 1
4 5069 1 1 11 TYR OH O 28.731 31.344 18.939 1.00 . A A . 189 TYR OH 1 1
4 5070 1 1 12 ASN C C 28.991 42.194 21.853 1.00 . A A . 190 ASN C 1 1
4 5071 1 1 12 ASN CA C 27.984 41.072 22.215 1.00 . A A . 190 ASN CA 1 1
4 5072 1 1 12 ASN CB C 27.678 41.013 23.724 1.00 . A A . 190 ASN CB 1 1
4 5073 1 1 12 ASN CG C 26.745 39.877 24.111 1.00 . A A . 190 ASN CG 1 1
4 5074 1 1 12 ASN H H 29.323 39.417 22.188 1.00 . A A . 190 ASN H 1 1
4 5075 1 1 12 ASN HA H 27.064 41.301 21.688 1.00 . A A . 190 ASN HA 1 1
4 5076 1 1 12 ASN HB2 H 28.630 40.905 24.249 1.00 . A A . 190 ASN HB2 1 1
4 5077 1 1 12 ASN HB3 H 27.222 41.952 24.042 1.00 . A A . 190 ASN HB3 1 1
4 5078 1 1 12 ASN HD21 H 27.952 39.340 25.591 1.00 . A A . 190 ASN HD21 1 1
4 5079 1 1 12 ASN HD22 H 26.663 38.238 25.258 1.00 . A A . 190 ASN HD22 1 1
4 5080 1 1 12 ASN N N 28.457 39.751 21.784 1.00 . A A . 190 ASN N 1 1
4 5081 1 1 12 ASN ND2 N 27.064 39.163 25.164 1.00 . A A . 190 ASN ND2 1 1
4 5082 1 1 12 ASN O O 29.453 42.910 22.747 1.00 . A A . 190 ASN O 1 1
4 5083 1 1 12 ASN OD1 O 25.717 39.634 23.494 1.00 . A A . 190 ASN OD1 1 1
4 5084 1 1 13 PRO C C 30.316 44.626 20.622 1.00 . A A . 191 PRO C 1 1
4 5085 1 1 13 PRO CA C 30.509 43.174 20.171 1.00 . A A . 191 PRO CA 1 1
4 5086 1 1 13 PRO CB C 30.619 43.036 18.649 1.00 . A A . 191 PRO CB 1 1
4 5087 1 1 13 PRO CD C 28.671 41.878 19.393 1.00 . A A . 191 PRO CD 1 1
4 5088 1 1 13 PRO CG C 29.182 42.731 18.235 1.00 . A A . 191 PRO CG 1 1
4 5089 1 1 13 PRO HA H 31.422 42.782 20.624 1.00 . A A . 191 PRO HA 1 1
4 5090 1 1 13 PRO HB2 H 30.997 43.943 18.173 1.00 . A A . 191 PRO HB2 1 1
4 5091 1 1 13 PRO HB3 H 31.255 42.184 18.404 1.00 . A A . 191 PRO HB3 1 1
4 5092 1 1 13 PRO HD2 H 27.604 42.036 19.516 1.00 . A A . 191 PRO HD2 1 1
4 5093 1 1 13 PRO HD3 H 28.897 40.829 19.204 1.00 . A A . 191 PRO HD3 1 1
4 5094 1 1 13 PRO HG2 H 28.613 43.659 18.185 1.00 . A A . 191 PRO HG2 1 1
4 5095 1 1 13 PRO HG3 H 29.130 42.202 17.286 1.00 . A A . 191 PRO HG3 1 1
4 5096 1 1 13 PRO N N 29.382 42.341 20.571 1.00 . A A . 191 PRO N 1 1
4 5097 1 1 13 PRO O O 29.219 45.189 20.561 1.00 . A A . 191 PRO O 1 1
4 5098 1 1 14 GLY C C 31.220 46.558 23.262 1.00 . A A . 192 GLY C 1 1
4 5099 1 1 14 GLY CA C 31.427 46.539 21.739 1.00 . A A . 192 GLY CA 1 1
4 5100 1 1 14 GLY H H 32.249 44.664 21.126 1.00 . A A . 192 GLY H 1 1
4 5101 1 1 14 GLY HA2 H 32.390 47.002 21.524 1.00 . A A . 192 GLY HA2 1 1
4 5102 1 1 14 GLY HA3 H 30.652 47.157 21.289 1.00 . A A . 192 GLY HA3 1 1
4 5103 1 1 14 GLY N N 31.398 45.212 21.121 1.00 . A A . 192 GLY N 1 1
4 5104 1 1 14 GLY O O 31.564 47.568 23.885 1.00 . A A . 192 GLY O 1 1
4 5105 1 1 15 VAL C C 32.051 45.430 26.007 1.00 . A A . 193 VAL C 1 1
4 5106 1 1 15 VAL CA C 30.665 45.381 25.362 1.00 . A A . 193 VAL CA 1 1
4 5107 1 1 15 VAL CB C 29.835 44.171 25.842 1.00 . A A . 193 VAL CB 1 1
4 5108 1 1 15 VAL CG1 C 30.610 42.854 25.745 1.00 . A A . 193 VAL CG1 1 1
4 5109 1 1 15 VAL CG2 C 29.378 44.297 27.303 1.00 . A A . 193 VAL CG2 1 1
4 5110 1 1 15 VAL H H 30.424 44.682 23.339 1.00 . A A . 193 VAL H 1 1
4 5111 1 1 15 VAL HA H 30.129 46.266 25.703 1.00 . A A . 193 VAL HA 1 1
4 5112 1 1 15 VAL HB H 28.940 44.103 25.226 1.00 . A A . 193 VAL HB 1 1
4 5113 1 1 15 VAL HG11 H 31.010 42.737 24.739 1.00 . A A . 193 VAL HG11 1 1
4 5114 1 1 15 VAL HG12 H 31.430 42.850 26.462 1.00 . A A . 193 VAL HG12 1 1
4 5115 1 1 15 VAL HG13 H 29.933 42.028 25.951 1.00 . A A . 193 VAL HG13 1 1
4 5116 1 1 15 VAL HG21 H 28.715 43.468 27.551 1.00 . A A . 193 VAL HG21 1 1
4 5117 1 1 15 VAL HG22 H 30.229 44.277 27.986 1.00 . A A . 193 VAL HG22 1 1
4 5118 1 1 15 VAL HG23 H 28.824 45.225 27.437 1.00 . A A . 193 VAL HG23 1 1
4 5119 1 1 15 VAL N N 30.719 45.482 23.888 1.00 . A A . 193 VAL N 1 1
4 5120 1 1 15 VAL O O 33.019 44.893 25.461 1.00 . A A . 193 VAL O 1 1
4 5121 1 1 16 SER C C 33.711 44.647 28.487 1.00 . A A . 194 SER C 1 1
4 5122 1 1 16 SER CA C 33.403 46.057 27.969 1.00 . A A . 194 SER CA 1 1
4 5123 1 1 16 SER CB C 33.288 47.054 29.131 1.00 . A A . 194 SER CB 1 1
4 5124 1 1 16 SER H H 31.339 46.505 27.559 1.00 . A A . 194 SER H 1 1
4 5125 1 1 16 SER HA H 34.236 46.361 27.339 1.00 . A A . 194 SER HA 1 1
4 5126 1 1 16 SER HB2 H 32.429 46.795 29.753 1.00 . A A . 194 SER HB2 1 1
4 5127 1 1 16 SER HB3 H 34.188 47.011 29.743 1.00 . A A . 194 SER HB3 1 1
4 5128 1 1 16 SER HG H 33.857 48.544 28.009 1.00 . A A . 194 SER HG 1 1
4 5129 1 1 16 SER N N 32.167 46.057 27.176 1.00 . A A . 194 SER N 1 1
4 5130 1 1 16 SER O O 32.866 44.028 29.140 1.00 . A A . 194 SER O 1 1
4 5131 1 1 16 SER OG O 33.126 48.373 28.632 1.00 . A A . 194 SER OG 1 1
4 5132 1 1 17 ASN C C 35.340 42.754 30.248 1.00 . A A . 195 ASN C 1 1
4 5133 1 1 17 ASN CA C 35.239 42.759 28.717 1.00 . A A . 195 ASN CA 1 1
4 5134 1 1 17 ASN CB C 36.535 42.228 28.077 1.00 . A A . 195 ASN CB 1 1
4 5135 1 1 17 ASN CG C 36.575 40.712 27.934 1.00 . A A . 195 ASN CG 1 1
4 5136 1 1 17 ASN H H 35.603 44.632 27.707 1.00 . A A . 195 ASN H 1 1
4 5137 1 1 17 ASN HA H 34.421 42.094 28.436 1.00 . A A . 195 ASN HA 1 1
4 5138 1 1 17 ASN HB2 H 36.628 42.626 27.077 1.00 . A A . 195 ASN HB2 1 1
4 5139 1 1 17 ASN HB3 H 37.395 42.550 28.661 1.00 . A A . 195 ASN HB3 1 1
4 5140 1 1 17 ASN HD21 H 35.742 40.381 29.741 1.00 . A A . 195 ASN HD21 1 1
4 5141 1 1 17 ASN HD22 H 36.162 38.957 28.783 1.00 . A A . 195 ASN HD22 1 1
4 5142 1 1 17 ASN N N 34.906 44.103 28.226 1.00 . A A . 195 ASN N 1 1
4 5143 1 1 17 ASN ND2 N 36.062 39.962 28.880 1.00 . A A . 195 ASN ND2 1 1
4 5144 1 1 17 ASN O O 35.000 41.742 30.850 1.00 . A A . 195 ASN O 1 1
4 5145 1 1 17 ASN OD1 O 37.014 40.180 26.927 1.00 . A A . 195 ASN OD1 1 1
4 5146 1 1 18 GLU C C 34.333 43.802 32.982 1.00 . A A . 196 GLU C 1 1
4 5147 1 1 18 GLU CA C 35.728 43.984 32.353 1.00 . A A . 196 GLU CA 1 1
4 5148 1 1 18 GLU CB C 36.325 45.353 32.721 1.00 . A A . 196 GLU CB 1 1
4 5149 1 1 18 GLU CD C 37.640 44.506 34.750 1.00 . A A . 196 GLU CD 1 1
4 5150 1 1 18 GLU CG C 36.640 45.534 34.211 1.00 . A A . 196 GLU CG 1 1
4 5151 1 1 18 GLU H H 36.017 44.671 30.346 1.00 . A A . 196 GLU H 1 1
4 5152 1 1 18 GLU HA H 36.372 43.199 32.752 1.00 . A A . 196 GLU HA 1 1
4 5153 1 1 18 GLU HB2 H 37.250 45.485 32.166 1.00 . A A . 196 GLU HB2 1 1
4 5154 1 1 18 GLU HB3 H 35.631 46.138 32.412 1.00 . A A . 196 GLU HB3 1 1
4 5155 1 1 18 GLU HG2 H 37.061 46.533 34.352 1.00 . A A . 196 GLU HG2 1 1
4 5156 1 1 18 GLU HG3 H 35.714 45.487 34.786 1.00 . A A . 196 GLU HG3 1 1
4 5157 1 1 18 GLU N N 35.713 43.864 30.889 1.00 . A A . 196 GLU N 1 1
4 5158 1 1 18 GLU O O 34.235 43.397 34.136 1.00 . A A . 196 GLU O 1 1
4 5159 1 1 18 GLU OE1 O 37.523 44.159 35.950 1.00 . A A . 196 GLU OE1 1 1
4 5160 1 1 18 GLU OE2 O 38.553 44.066 34.002 1.00 . A A . 196 GLU OE2 1 1
4 5161 1 1 19 PHE C C 31.472 42.364 32.228 1.00 . A A . 197 PHE C 1 1
4 5162 1 1 19 PHE CA C 31.865 43.806 32.600 1.00 . A A . 197 PHE CA 1 1
4 5163 1 1 19 PHE CB C 31.024 44.825 31.816 1.00 . A A . 197 PHE CB 1 1
4 5164 1 1 19 PHE CD1 C 29.121 45.881 33.109 1.00 . A A . 197 PHE CD1 1 1
4 5165 1 1 19 PHE CD2 C 28.608 44.158 31.465 1.00 . A A . 197 PHE CD2 1 1
4 5166 1 1 19 PHE CE1 C 27.747 46.061 33.351 1.00 . A A . 197 PHE CE1 1 1
4 5167 1 1 19 PHE CE2 C 27.235 44.331 31.716 1.00 . A A . 197 PHE CE2 1 1
4 5168 1 1 19 PHE CG C 29.555 44.930 32.166 1.00 . A A . 197 PHE CG 1 1
4 5169 1 1 19 PHE CZ C 26.805 45.281 32.659 1.00 . A A . 197 PHE CZ 1 1
4 5170 1 1 19 PHE H H 33.427 44.385 31.284 1.00 . A A . 197 PHE H 1 1
4 5171 1 1 19 PHE HA H 31.728 43.958 33.673 1.00 . A A . 197 PHE HA 1 1
4 5172 1 1 19 PHE HB2 H 31.472 45.807 31.944 1.00 . A A . 197 PHE HB2 1 1
4 5173 1 1 19 PHE HB3 H 31.090 44.589 30.757 1.00 . A A . 197 PHE HB3 1 1
4 5174 1 1 19 PHE HD1 H 29.843 46.496 33.627 1.00 . A A . 197 PHE HD1 1 1
4 5175 1 1 19 PHE HD2 H 28.936 43.453 30.714 1.00 . A A . 197 PHE HD2 1 1
4 5176 1 1 19 PHE HE1 H 27.418 46.803 34.066 1.00 . A A . 197 PHE HE1 1 1
4 5177 1 1 19 PHE HE2 H 26.509 43.744 31.175 1.00 . A A . 197 PHE HE2 1 1
4 5178 1 1 19 PHE HZ H 25.750 45.409 32.852 1.00 . A A . 197 PHE HZ 1 1
4 5179 1 1 19 PHE N N 33.261 44.045 32.220 1.00 . A A . 197 PHE N 1 1
4 5180 1 1 19 PHE O O 30.997 41.601 33.070 1.00 . A A . 197 PHE O 1 1
4 5181 1 1 20 LEU C C 31.968 39.464 31.111 1.00 . A A . 198 LEU C 1 1
4 5182 1 1 20 LEU CA C 31.258 40.651 30.440 1.00 . A A . 198 LEU CA 1 1
4 5183 1 1 20 LEU CB C 31.437 40.664 28.906 1.00 . A A . 198 LEU CB 1 1
4 5184 1 1 20 LEU CD1 C 30.680 38.322 28.137 1.00 . A A . 198 LEU CD1 1 1
4 5185 1 1 20 LEU CD2 C 28.984 40.102 28.396 1.00 . A A . 198 LEU CD2 1 1
4 5186 1 1 20 LEU CG C 30.449 39.826 28.068 1.00 . A A . 198 LEU CG 1 1
4 5187 1 1 20 LEU H H 32.135 42.614 30.333 1.00 . A A . 198 LEU H 1 1
4 5188 1 1 20 LEU HA H 30.201 40.560 30.679 1.00 . A A . 198 LEU HA 1 1
4 5189 1 1 20 LEU HB2 H 31.331 41.694 28.571 1.00 . A A . 198 LEU HB2 1 1
4 5190 1 1 20 LEU HB3 H 32.455 40.360 28.655 1.00 . A A . 198 LEU HB3 1 1
4 5191 1 1 20 LEU HD11 H 30.040 37.832 27.405 1.00 . A A . 198 LEU HD11 1 1
4 5192 1 1 20 LEU HD12 H 30.428 37.937 29.123 1.00 . A A . 198 LEU HD12 1 1
4 5193 1 1 20 LEU HD13 H 31.720 38.109 27.905 1.00 . A A . 198 LEU HD13 1 1
4 5194 1 1 20 LEU HD21 H 28.806 41.178 28.414 1.00 . A A . 198 LEU HD21 1 1
4 5195 1 1 20 LEU HD22 H 28.725 39.673 29.362 1.00 . A A . 198 LEU HD22 1 1
4 5196 1 1 20 LEU HD23 H 28.346 39.647 27.641 1.00 . A A . 198 LEU HD23 1 1
4 5197 1 1 20 LEU HG H 30.601 40.113 27.031 1.00 . A A . 198 LEU HG 1 1
4 5198 1 1 20 LEU N N 31.704 41.951 30.972 1.00 . A A . 198 LEU N 1 1
4 5199 1 1 20 LEU O O 31.366 38.419 31.346 1.00 . A A . 198 LEU O 1 1
4 5200 1 1 21 MET C C 33.231 38.325 33.623 1.00 . A A . 199 MET C 1 1
4 5201 1 1 21 MET CA C 33.981 38.704 32.333 1.00 . A A . 199 MET CA 1 1
4 5202 1 1 21 MET CB C 35.358 39.315 32.647 1.00 . A A . 199 MET CB 1 1
4 5203 1 1 21 MET CE C 37.623 40.174 35.138 1.00 . A A . 199 MET CE 1 1
4 5204 1 1 21 MET CG C 36.245 38.401 33.503 1.00 . A A . 199 MET CG 1 1
4 5205 1 1 21 MET H H 33.644 40.551 31.284 1.00 . A A . 199 MET H 1 1
4 5206 1 1 21 MET HA H 34.135 37.792 31.760 1.00 . A A . 199 MET HA 1 1
4 5207 1 1 21 MET HB2 H 35.875 39.538 31.704 1.00 . A A . 199 MET HB2 1 1
4 5208 1 1 21 MET HB3 H 35.198 40.247 33.196 1.00 . A A . 199 MET HB3 1 1
4 5209 1 1 21 MET HE1 H 37.831 40.572 36.130 1.00 . A A . 199 MET HE1 1 1
4 5210 1 1 21 MET HE2 H 38.544 39.752 34.732 1.00 . A A . 199 MET HE2 1 1
4 5211 1 1 21 MET HE3 H 37.280 40.979 34.488 1.00 . A A . 199 MET HE3 1 1
4 5212 1 1 21 MET HG2 H 35.882 37.374 33.436 1.00 . A A . 199 MET HG2 1 1
4 5213 1 1 21 MET HG3 H 37.254 38.415 33.093 1.00 . A A . 199 MET HG3 1 1
4 5214 1 1 21 MET N N 33.220 39.658 31.518 1.00 . A A . 199 MET N 1 1
4 5215 1 1 21 MET O O 33.178 37.150 33.991 1.00 . A A . 199 MET O 1 1
4 5216 1 1 21 MET SD S 36.358 38.875 35.251 1.00 . A A . 199 MET SD 1 1
4 5217 1 1 22 LYS C C 30.627 38.190 35.351 1.00 . A A . 200 LYS C 1 1
4 5218 1 1 22 LYS CA C 31.862 39.084 35.543 1.00 . A A . 200 LYS CA 1 1
4 5219 1 1 22 LYS CB C 31.475 40.430 36.195 1.00 . A A . 200 LYS CB 1 1
4 5220 1 1 22 LYS CD C 33.836 41.101 37.035 1.00 . A A . 200 LYS CD 1 1
4 5221 1 1 22 LYS CE C 35.087 41.929 36.694 1.00 . A A . 200 LYS CE 1 1
4 5222 1 1 22 LYS CG C 32.593 41.493 36.217 1.00 . A A . 200 LYS CG 1 1
4 5223 1 1 22 LYS H H 32.540 40.226 33.853 1.00 . A A . 200 LYS H 1 1
4 5224 1 1 22 LYS HA H 32.546 38.554 36.204 1.00 . A A . 200 LYS HA 1 1
4 5225 1 1 22 LYS HB2 H 30.630 40.851 35.650 1.00 . A A . 200 LYS HB2 1 1
4 5226 1 1 22 LYS HB3 H 31.145 40.244 37.218 1.00 . A A . 200 LYS HB3 1 1
4 5227 1 1 22 LYS HD2 H 33.611 41.194 38.097 1.00 . A A . 200 LYS HD2 1 1
4 5228 1 1 22 LYS HD3 H 34.083 40.058 36.843 1.00 . A A . 200 LYS HD3 1 1
4 5229 1 1 22 LYS HE2 H 35.922 41.558 37.296 1.00 . A A . 200 LYS HE2 1 1
4 5230 1 1 22 LYS HE3 H 35.338 41.759 35.642 1.00 . A A . 200 LYS HE3 1 1
4 5231 1 1 22 LYS HG2 H 32.886 41.683 35.190 1.00 . A A . 200 LYS HG2 1 1
4 5232 1 1 22 LYS HG3 H 32.185 42.421 36.620 1.00 . A A . 200 LYS HG3 1 1
4 5233 1 1 22 LYS HZ1 H 34.641 43.575 37.877 1.00 . A A . 200 LYS HZ1 1 1
4 5234 1 1 22 LYS HZ2 H 34.261 43.788 36.270 1.00 . A A . 200 LYS HZ2 1 1
4 5235 1 1 22 LYS HZ3 H 35.820 43.847 36.737 1.00 . A A . 200 LYS HZ3 1 1
4 5236 1 1 22 LYS N N 32.570 39.300 34.270 1.00 . A A . 200 LYS N 1 1
4 5237 1 1 22 LYS NZ N 34.931 43.385 36.921 1.00 . A A . 200 LYS NZ 1 1
4 5238 1 1 22 LYS O O 30.330 37.366 36.216 1.00 . A A . 200 LYS O 1 1
4 5239 1 1 23 ILE C C 29.249 35.991 33.622 1.00 . A A . 201 ILE C 1 1
4 5240 1 1 23 ILE CA C 28.834 37.460 33.766 1.00 . A A . 201 ILE CA 1 1
4 5241 1 1 23 ILE CB C 28.260 37.961 32.416 1.00 . A A . 201 ILE CB 1 1
4 5242 1 1 23 ILE CD1 C 26.718 39.834 33.326 1.00 . A A . 201 ILE CD1 1 1
4 5243 1 1 23 ILE CG1 C 27.871 39.457 32.398 1.00 . A A . 201 ILE CG1 1 1
4 5244 1 1 23 ILE CG2 C 27.090 37.080 31.952 1.00 . A A . 201 ILE CG2 1 1
4 5245 1 1 23 ILE H H 30.308 38.999 33.544 1.00 . A A . 201 ILE H 1 1
4 5246 1 1 23 ILE HA H 28.054 37.512 34.526 1.00 . A A . 201 ILE HA 1 1
4 5247 1 1 23 ILE HB H 29.028 37.841 31.658 1.00 . A A . 201 ILE HB 1 1
4 5248 1 1 23 ILE HD11 H 26.966 39.551 34.348 1.00 . A A . 201 ILE HD11 1 1
4 5249 1 1 23 ILE HD12 H 26.559 40.912 33.280 1.00 . A A . 201 ILE HD12 1 1
4 5250 1 1 23 ILE HD13 H 25.803 39.333 33.016 1.00 . A A . 201 ILE HD13 1 1
4 5251 1 1 23 ILE HG12 H 28.738 40.063 32.658 1.00 . A A . 201 ILE HG12 1 1
4 5252 1 1 23 ILE HG13 H 27.584 39.731 31.383 1.00 . A A . 201 ILE HG13 1 1
4 5253 1 1 23 ILE HG21 H 26.661 37.494 31.042 1.00 . A A . 201 ILE HG21 1 1
4 5254 1 1 23 ILE HG22 H 27.443 36.073 31.726 1.00 . A A . 201 ILE HG22 1 1
4 5255 1 1 23 ILE HG23 H 26.325 37.018 32.726 1.00 . A A . 201 ILE HG23 1 1
4 5256 1 1 23 ILE N N 29.969 38.299 34.189 1.00 . A A . 201 ILE N 1 1
4 5257 1 1 23 ILE O O 28.566 35.104 34.135 1.00 . A A . 201 ILE O 1 1
4 5258 1 1 24 GLN C C 30.996 33.522 33.868 1.00 . A A . 202 GLN C 1 1
4 5259 1 1 24 GLN CA C 30.823 34.370 32.599 1.00 . A A . 202 GLN CA 1 1
4 5260 1 1 24 GLN CB C 32.158 34.434 31.834 1.00 . A A . 202 GLN CB 1 1
4 5261 1 1 24 GLN CD C 33.464 35.677 30.015 1.00 . A A . 202 GLN CD 1 1
4 5262 1 1 24 GLN CG C 32.105 35.137 30.468 1.00 . A A . 202 GLN CG 1 1
4 5263 1 1 24 GLN H H 30.906 36.516 32.589 1.00 . A A . 202 GLN H 1 1
4 5264 1 1 24 GLN HA H 30.078 33.882 31.969 1.00 . A A . 202 GLN HA 1 1
4 5265 1 1 24 GLN HB2 H 32.875 34.948 32.474 1.00 . A A . 202 GLN HB2 1 1
4 5266 1 1 24 GLN HB3 H 32.522 33.419 31.669 1.00 . A A . 202 GLN HB3 1 1
4 5267 1 1 24 GLN HE21 H 32.720 36.388 28.286 1.00 . A A . 202 GLN HE21 1 1
4 5268 1 1 24 GLN HE22 H 34.434 36.679 28.601 1.00 . A A . 202 GLN HE22 1 1
4 5269 1 1 24 GLN HG2 H 31.730 34.438 29.719 1.00 . A A . 202 GLN HG2 1 1
4 5270 1 1 24 GLN HG3 H 31.414 35.975 30.508 1.00 . A A . 202 GLN HG3 1 1
4 5271 1 1 24 GLN N N 30.366 35.729 32.930 1.00 . A A . 202 GLN N 1 1
4 5272 1 1 24 GLN NE2 N 33.523 36.335 28.882 1.00 . A A . 202 GLN NE2 1 1
4 5273 1 1 24 GLN O O 30.433 32.425 33.976 1.00 . A A . 202 GLN O 1 1
4 5274 1 1 24 GLN OE1 O 34.502 35.542 30.655 1.00 . A A . 202 GLN OE1 1 1
4 5275 1 1 25 THR C C 30.712 33.444 37.075 1.00 . A A . 203 THR C 1 1
4 5276 1 1 25 THR CA C 31.944 33.487 36.165 1.00 . A A . 203 THR CA 1 1
4 5277 1 1 25 THR CB C 33.176 34.116 36.833 1.00 . A A . 203 THR CB 1 1
4 5278 1 1 25 THR CG2 C 32.927 35.520 37.365 1.00 . A A . 203 THR CG2 1 1
4 5279 1 1 25 THR H H 32.120 34.993 34.654 1.00 . A A . 203 THR H 1 1
4 5280 1 1 25 THR HA H 32.216 32.451 35.989 1.00 . A A . 203 THR HA 1 1
4 5281 1 1 25 THR HB H 33.992 34.156 36.109 1.00 . A A . 203 THR HB 1 1
4 5282 1 1 25 THR HG1 H 34.085 33.884 38.531 1.00 . A A . 203 THR HG1 1 1
4 5283 1 1 25 THR HG21 H 33.853 35.927 37.769 1.00 . A A . 203 THR HG21 1 1
4 5284 1 1 25 THR HG22 H 32.166 35.504 38.144 1.00 . A A . 203 THR HG22 1 1
4 5285 1 1 25 THR HG23 H 32.603 36.152 36.542 1.00 . A A . 203 THR HG23 1 1
4 5286 1 1 25 THR N N 31.707 34.088 34.847 1.00 . A A . 203 THR N 1 1
4 5287 1 1 25 THR O O 30.554 32.492 37.837 1.00 . A A . 203 THR O 1 1
4 5288 1 1 25 THR OG1 O 33.584 33.314 37.916 1.00 . A A . 203 THR OG1 1 1
4 5289 1 1 26 ALA C C 27.620 33.255 37.347 1.00 . A A . 204 ALA C 1 1
4 5290 1 1 26 ALA CA C 28.543 34.421 37.730 1.00 . A A . 204 ALA CA 1 1
4 5291 1 1 26 ALA CB C 27.849 35.773 37.531 1.00 . A A . 204 ALA CB 1 1
4 5292 1 1 26 ALA H H 29.955 35.176 36.321 1.00 . A A . 204 ALA H 1 1
4 5293 1 1 26 ALA HA H 28.773 34.309 38.789 1.00 . A A . 204 ALA HA 1 1
4 5294 1 1 26 ALA HB1 H 28.422 36.555 38.021 1.00 . A A . 204 ALA HB1 1 1
4 5295 1 1 26 ALA HB2 H 27.767 36.007 36.472 1.00 . A A . 204 ALA HB2 1 1
4 5296 1 1 26 ALA HB3 H 26.852 35.750 37.968 1.00 . A A . 204 ALA HB3 1 1
4 5297 1 1 26 ALA N N 29.793 34.412 36.965 1.00 . A A . 204 ALA N 1 1
4 5298 1 1 26 ALA O O 27.113 32.561 38.227 1.00 . A A . 204 ALA O 1 1
4 5299 1 1 27 ILE C C 27.317 30.537 35.962 1.00 . A A . 205 ILE C 1 1
4 5300 1 1 27 ILE CA C 26.625 31.843 35.596 1.00 . A A . 205 ILE CA 1 1
4 5301 1 1 27 ILE CB C 26.365 31.904 34.085 1.00 . A A . 205 ILE CB 1 1
4 5302 1 1 27 ILE CD1 C 26.060 33.645 32.277 1.00 . A A . 205 ILE CD1 1 1
4 5303 1 1 27 ILE CG1 C 25.694 33.240 33.700 1.00 . A A . 205 ILE CG1 1 1
4 5304 1 1 27 ILE CG2 C 25.506 30.707 33.628 1.00 . A A . 205 ILE CG2 1 1
4 5305 1 1 27 ILE H H 27.844 33.604 35.350 1.00 . A A . 205 ILE H 1 1
4 5306 1 1 27 ILE HA H 25.665 31.854 36.108 1.00 . A A . 205 ILE HA 1 1
4 5307 1 1 27 ILE HB H 27.332 31.842 33.581 1.00 . A A . 205 ILE HB 1 1
4 5308 1 1 27 ILE HD11 H 27.140 33.807 32.241 1.00 . A A . 205 ILE HD11 1 1
4 5309 1 1 27 ILE HD12 H 25.780 32.865 31.570 1.00 . A A . 205 ILE HD12 1 1
4 5310 1 1 27 ILE HD13 H 25.541 34.568 32.026 1.00 . A A . 205 ILE HD13 1 1
4 5311 1 1 27 ILE HG12 H 24.617 33.177 33.831 1.00 . A A . 205 ILE HG12 1 1
4 5312 1 1 27 ILE HG13 H 26.035 34.052 34.335 1.00 . A A . 205 ILE HG13 1 1
4 5313 1 1 27 ILE HG21 H 25.958 29.749 33.902 1.00 . A A . 205 ILE HG21 1 1
4 5314 1 1 27 ILE HG22 H 24.517 30.761 34.085 1.00 . A A . 205 ILE HG22 1 1
4 5315 1 1 27 ILE HG23 H 25.396 30.719 32.547 1.00 . A A . 205 ILE HG23 1 1
4 5316 1 1 27 ILE N N 27.436 32.985 36.049 1.00 . A A . 205 ILE N 1 1
4 5317 1 1 27 ILE O O 26.724 29.680 36.605 1.00 . A A . 205 ILE O 1 1
4 5318 1 1 28 SER C C 29.472 28.853 37.376 1.00 . A A . 206 SER C 1 1
4 5319 1 1 28 SER CA C 29.420 29.223 35.879 1.00 . A A . 206 SER CA 1 1
4 5320 1 1 28 SER CB C 30.836 29.426 35.325 1.00 . A A . 206 SER CB 1 1
4 5321 1 1 28 SER H H 28.955 31.170 35.027 1.00 . A A . 206 SER H 1 1
4 5322 1 1 28 SER HA H 28.983 28.380 35.346 1.00 . A A . 206 SER HA 1 1
4 5323 1 1 28 SER HB2 H 30.762 29.772 34.294 1.00 . A A . 206 SER HB2 1 1
4 5324 1 1 28 SER HB3 H 31.360 30.183 35.911 1.00 . A A . 206 SER HB3 1 1
4 5325 1 1 28 SER HG H 32.060 28.166 36.194 1.00 . A A . 206 SER HG 1 1
4 5326 1 1 28 SER N N 28.595 30.416 35.601 1.00 . A A . 206 SER N 1 1
4 5327 1 1 28 SER O O 29.644 27.686 37.728 1.00 . A A . 206 SER O 1 1
4 5328 1 1 28 SER OG O 31.567 28.209 35.341 1.00 . A A . 206 SER OG 1 1
4 5329 1 1 29 SER C C 27.917 28.909 40.201 1.00 . A A . 207 SER C 1 1
4 5330 1 1 29 SER CA C 29.190 29.632 39.724 1.00 . A A . 207 SER CA 1 1
4 5331 1 1 29 SER CB C 29.339 30.995 40.415 1.00 . A A . 207 SER CB 1 1
4 5332 1 1 29 SER H H 29.063 30.750 37.900 1.00 . A A . 207 SER H 1 1
4 5333 1 1 29 SER HA H 30.045 29.022 39.996 1.00 . A A . 207 SER HA 1 1
4 5334 1 1 29 SER HB2 H 30.320 31.404 40.170 1.00 . A A . 207 SER HB2 1 1
4 5335 1 1 29 SER HB3 H 28.575 31.676 40.048 1.00 . A A . 207 SER HB3 1 1
4 5336 1 1 29 SER HG H 29.498 31.770 42.185 1.00 . A A . 207 SER HG 1 1
4 5337 1 1 29 SER N N 29.245 29.825 38.265 1.00 . A A . 207 SER N 1 1
4 5338 1 1 29 SER O O 27.929 28.235 41.236 1.00 . A A . 207 SER O 1 1
4 5339 1 1 29 SER OG O 29.224 30.907 41.821 1.00 . A A . 207 SER OG 1 1
4 5340 1 1 30 LYS C C 25.139 27.330 38.635 1.00 . A A . 208 LYS C 1 1
4 5341 1 1 30 LYS CA C 25.509 28.393 39.691 1.00 . A A . 208 LYS CA 1 1
4 5342 1 1 30 LYS CB C 24.432 29.498 39.789 1.00 . A A . 208 LYS CB 1 1
4 5343 1 1 30 LYS CD C 25.091 30.473 42.124 1.00 . A A . 208 LYS CD 1 1
4 5344 1 1 30 LYS CE C 25.667 31.761 42.726 1.00 . A A . 208 LYS CE 1 1
4 5345 1 1 30 LYS CG C 24.807 30.737 40.633 1.00 . A A . 208 LYS CG 1 1
4 5346 1 1 30 LYS H H 26.900 29.584 38.593 1.00 . A A . 208 LYS H 1 1
4 5347 1 1 30 LYS HA H 25.541 27.870 40.646 1.00 . A A . 208 LYS HA 1 1
4 5348 1 1 30 LYS HB2 H 24.208 29.848 38.780 1.00 . A A . 208 LYS HB2 1 1
4 5349 1 1 30 LYS HB3 H 23.518 29.062 40.196 1.00 . A A . 208 LYS HB3 1 1
4 5350 1 1 30 LYS HD2 H 24.167 30.196 42.633 1.00 . A A . 208 LYS HD2 1 1
4 5351 1 1 30 LYS HD3 H 25.819 29.670 42.233 1.00 . A A . 208 LYS HD3 1 1
4 5352 1 1 30 LYS HE2 H 26.579 32.019 42.180 1.00 . A A . 208 LYS HE2 1 1
4 5353 1 1 30 LYS HE3 H 24.945 32.568 42.582 1.00 . A A . 208 LYS HE3 1 1
4 5354 1 1 30 LYS HG2 H 25.678 31.216 40.185 1.00 . A A . 208 LYS HG2 1 1
4 5355 1 1 30 LYS HG3 H 23.990 31.456 40.562 1.00 . A A . 208 LYS HG3 1 1
4 5356 1 1 30 LYS HZ1 H 26.461 30.803 44.405 1.00 . A A . 208 LYS HZ1 1 1
4 5357 1 1 30 LYS HZ2 H 25.143 31.732 44.740 1.00 . A A . 208 LYS HZ2 1 1
4 5358 1 1 30 LYS HZ3 H 26.577 32.454 44.433 1.00 . A A . 208 LYS HZ3 1 1
4 5359 1 1 30 LYS N N 26.825 29.012 39.428 1.00 . A A . 208 LYS N 1 1
4 5360 1 1 30 LYS NZ N 25.984 31.667 44.169 1.00 . A A . 208 LYS NZ 1 1
4 5361 1 1 30 LYS O O 24.120 26.654 38.763 1.00 . A A . 208 LYS O 1 1
4 5362 1 1 31 ASN C C 26.154 24.784 37.002 1.00 . A A . 209 ASN C 1 1
4 5363 1 1 31 ASN CA C 25.780 26.192 36.516 1.00 . A A . 209 ASN CA 1 1
4 5364 1 1 31 ASN CB C 26.592 26.624 35.281 1.00 . A A . 209 ASN CB 1 1
4 5365 1 1 31 ASN CG C 26.389 25.734 34.061 1.00 . A A . 209 ASN CG 1 1
4 5366 1 1 31 ASN H H 26.708 27.836 37.491 1.00 . A A . 209 ASN H 1 1
4 5367 1 1 31 ASN HA H 24.726 26.173 36.235 1.00 . A A . 209 ASN HA 1 1
4 5368 1 1 31 ASN HB2 H 26.299 27.632 34.994 1.00 . A A . 209 ASN HB2 1 1
4 5369 1 1 31 ASN HB3 H 27.650 26.628 35.539 1.00 . A A . 209 ASN HB3 1 1
4 5370 1 1 31 ASN HD21 H 27.985 26.543 33.092 1.00 . A A . 209 ASN HD21 1 1
4 5371 1 1 31 ASN HD22 H 27.113 25.243 32.283 1.00 . A A . 209 ASN HD22 1 1
4 5372 1 1 31 ASN N N 25.946 27.181 37.581 1.00 . A A . 209 ASN N 1 1
4 5373 1 1 31 ASN ND2 N 27.221 25.870 33.059 1.00 . A A . 209 ASN ND2 1 1
4 5374 1 1 31 ASN O O 27.179 24.573 37.663 1.00 . A A . 209 ASN O 1 1
4 5375 1 1 31 ASN OD1 O 25.466 24.938 33.966 1.00 . A A . 209 ASN OD1 1 1
4 5376 1 1 32 ARG C C 24.595 21.523 36.112 1.00 . A A . 210 ARG C 1 1
4 5377 1 1 32 ARG CA C 25.331 22.426 37.106 1.00 . A A . 210 ARG CA 1 1
4 5378 1 1 32 ARG CB C 24.707 22.342 38.517 1.00 . A A . 210 ARG CB 1 1
4 5379 1 1 32 ARG CD C 26.153 20.422 39.372 1.00 . A A . 210 ARG CD 1 1
4 5380 1 1 32 ARG CG C 24.728 20.962 39.198 1.00 . A A . 210 ARG CG 1 1
4 5381 1 1 32 ARG CZ C 27.289 18.638 40.692 1.00 . A A . 210 ARG CZ 1 1
4 5382 1 1 32 ARG H H 24.525 24.135 36.065 1.00 . A A . 210 ARG H 1 1
4 5383 1 1 32 ARG HA H 26.373 22.107 37.151 1.00 . A A . 210 ARG HA 1 1
4 5384 1 1 32 ARG HB2 H 25.229 23.043 39.171 1.00 . A A . 210 ARG HB2 1 1
4 5385 1 1 32 ARG HB3 H 23.668 22.671 38.457 1.00 . A A . 210 ARG HB3 1 1
4 5386 1 1 32 ARG HD2 H 26.510 20.061 38.406 1.00 . A A . 210 ARG HD2 1 1
4 5387 1 1 32 ARG HD3 H 26.804 21.232 39.708 1.00 . A A . 210 ARG HD3 1 1
4 5388 1 1 32 ARG HE H 25.374 19.090 40.869 1.00 . A A . 210 ARG HE 1 1
4 5389 1 1 32 ARG HG2 H 24.269 21.069 40.182 1.00 . A A . 210 ARG HG2 1 1
4 5390 1 1 32 ARG HG3 H 24.136 20.249 38.624 1.00 . A A . 210 ARG HG3 1 1
4 5391 1 1 32 ARG HH11 H 28.558 19.509 39.395 1.00 . A A . 210 ARG HH11 1 1
4 5392 1 1 32 ARG HH12 H 29.264 18.319 40.480 1.00 . A A . 210 ARG HH12 1 1
4 5393 1 1 32 ARG HH21 H 26.270 17.608 42.048 1.00 . A A . 210 ARG HH21 1 1
4 5394 1 1 32 ARG HH22 H 27.953 17.111 41.836 1.00 . A A . 210 ARG HH22 1 1
4 5395 1 1 32 ARG N N 25.289 23.829 36.667 1.00 . A A . 210 ARG N 1 1
4 5396 1 1 32 ARG NE N 26.214 19.327 40.353 1.00 . A A . 210 ARG NE 1 1
4 5397 1 1 32 ARG NH1 N 28.453 18.833 40.147 1.00 . A A . 210 ARG NH1 1 1
4 5398 1 1 32 ARG NH2 N 27.176 17.722 41.604 1.00 . A A . 210 ARG NH2 1 1
4 5399 1 1 32 ARG O O 23.493 21.863 35.677 1.00 . A A . 210 ARG O 1 1
4 5400 1 1 33 TYR C C 23.143 18.824 35.449 1.00 . A A . 211 TYR C 1 1
4 5401 1 1 33 TYR CA C 24.522 19.336 34.977 1.00 . A A . 211 TYR CA 1 1
4 5402 1 1 33 TYR CB C 25.478 18.201 34.568 1.00 . A A . 211 TYR CB 1 1
4 5403 1 1 33 TYR CD1 C 26.175 17.308 36.873 1.00 . A A . 211 TYR CD1 1 1
4 5404 1 1 33 TYR CD2 C 27.866 17.642 35.153 1.00 . A A . 211 TYR CD2 1 1
4 5405 1 1 33 TYR CE1 C 27.174 16.829 37.752 1.00 . A A . 211 TYR CE1 1 1
4 5406 1 1 33 TYR CE2 C 28.861 17.174 36.031 1.00 . A A . 211 TYR CE2 1 1
4 5407 1 1 33 TYR CG C 26.524 17.729 35.571 1.00 . A A . 211 TYR CG 1 1
4 5408 1 1 33 TYR CZ C 28.526 16.775 37.339 1.00 . A A . 211 TYR CZ 1 1
4 5409 1 1 33 TYR H H 26.130 20.208 36.081 1.00 . A A . 211 TYR H 1 1
4 5410 1 1 33 TYR HA H 24.316 19.843 34.035 1.00 . A A . 211 TYR HA 1 1
4 5411 1 1 33 TYR HB2 H 24.890 17.336 34.278 1.00 . A A . 211 TYR HB2 1 1
4 5412 1 1 33 TYR HB3 H 26.000 18.540 33.673 1.00 . A A . 211 TYR HB3 1 1
4 5413 1 1 33 TYR HD1 H 25.146 17.355 37.207 1.00 . A A . 211 TYR HD1 1 1
4 5414 1 1 33 TYR HD2 H 28.138 17.927 34.146 1.00 . A A . 211 TYR HD2 1 1
4 5415 1 1 33 TYR HE1 H 26.917 16.515 38.753 1.00 . A A . 211 TYR HE1 1 1
4 5416 1 1 33 TYR HE2 H 29.883 17.110 35.696 1.00 . A A . 211 TYR HE2 1 1
4 5417 1 1 33 TYR HH H 30.384 16.528 37.812 1.00 . A A . 211 TYR HH 1 1
4 5418 1 1 33 TYR N N 25.177 20.369 35.784 1.00 . A A . 211 TYR N 1 1
4 5419 1 1 33 TYR O O 22.927 18.708 36.655 1.00 . A A . 211 TYR O 1 1
4 5420 1 1 33 TYR OH O 29.504 16.340 38.182 1.00 . A A . 211 TYR OH 1 1
4 5421 1 1 34 PRO C C 21.251 16.264 35.054 1.00 . A A . 212 PRO C 1 1
4 5422 1 1 34 PRO CA C 20.973 17.765 34.886 1.00 . A A . 212 PRO CA 1 1
4 5423 1 1 34 PRO CB C 20.035 18.061 33.715 1.00 . A A . 212 PRO CB 1 1
4 5424 1 1 34 PRO CD C 22.231 18.809 33.119 1.00 . A A . 212 PRO CD 1 1
4 5425 1 1 34 PRO CG C 20.955 18.226 32.512 1.00 . A A . 212 PRO CG 1 1
4 5426 1 1 34 PRO HA H 20.523 18.148 35.801 1.00 . A A . 212 PRO HA 1 1
4 5427 1 1 34 PRO HB2 H 19.288 17.283 33.560 1.00 . A A . 212 PRO HB2 1 1
4 5428 1 1 34 PRO HB3 H 19.557 19.017 33.890 1.00 . A A . 212 PRO HB3 1 1
4 5429 1 1 34 PRO HD2 H 23.109 18.389 32.628 1.00 . A A . 212 PRO HD2 1 1
4 5430 1 1 34 PRO HD3 H 22.230 19.892 33.000 1.00 . A A . 212 PRO HD3 1 1
4 5431 1 1 34 PRO HG2 H 21.167 17.257 32.070 1.00 . A A . 212 PRO HG2 1 1
4 5432 1 1 34 PRO HG3 H 20.515 18.894 31.772 1.00 . A A . 212 PRO HG3 1 1
4 5433 1 1 34 PRO N N 22.207 18.480 34.542 1.00 . A A . 212 PRO N 1 1
4 5434 1 1 34 PRO O O 21.581 15.588 34.073 1.00 . A A . 212 PRO O 1 1
4 5435 1 1 35 LYS C C 20.716 13.292 35.668 1.00 . A A . 213 LYS C 1 1
4 5436 1 1 35 LYS CA C 21.459 14.298 36.552 1.00 . A A . 213 LYS CA 1 1
4 5437 1 1 35 LYS CB C 21.268 13.973 38.044 1.00 . A A . 213 LYS CB 1 1
4 5438 1 1 35 LYS CD C 19.850 13.949 40.119 1.00 . A A . 213 LYS CD 1 1
4 5439 1 1 35 LYS CE C 18.460 13.840 40.756 1.00 . A A . 213 LYS CE 1 1
4 5440 1 1 35 LYS CG C 19.842 14.142 38.598 1.00 . A A . 213 LYS CG 1 1
4 5441 1 1 35 LYS H H 20.880 16.318 37.053 1.00 . A A . 213 LYS H 1 1
4 5442 1 1 35 LYS HA H 22.518 14.161 36.329 1.00 . A A . 213 LYS HA 1 1
4 5443 1 1 35 LYS HB2 H 21.578 12.942 38.215 1.00 . A A . 213 LYS HB2 1 1
4 5444 1 1 35 LYS HB3 H 21.937 14.614 38.611 1.00 . A A . 213 LYS HB3 1 1
4 5445 1 1 35 LYS HD2 H 20.380 13.026 40.344 1.00 . A A . 213 LYS HD2 1 1
4 5446 1 1 35 LYS HD3 H 20.393 14.775 40.582 1.00 . A A . 213 LYS HD3 1 1
4 5447 1 1 35 LYS HE2 H 17.984 12.908 40.434 1.00 . A A . 213 LYS HE2 1 1
4 5448 1 1 35 LYS HE3 H 18.590 13.785 41.841 1.00 . A A . 213 LYS HE3 1 1
4 5449 1 1 35 LYS HG2 H 19.484 15.145 38.382 1.00 . A A . 213 LYS HG2 1 1
4 5450 1 1 35 LYS HG3 H 19.180 13.408 38.137 1.00 . A A . 213 LYS HG3 1 1
4 5451 1 1 35 LYS HZ1 H 17.099 14.835 39.548 1.00 . A A . 213 LYS HZ1 1 1
4 5452 1 1 35 LYS HZ2 H 18.084 15.865 40.370 1.00 . A A . 213 LYS HZ2 1 1
4 5453 1 1 35 LYS HZ3 H 16.873 15.084 41.157 1.00 . A A . 213 LYS HZ3 1 1
4 5454 1 1 35 LYS N N 21.121 15.712 36.269 1.00 . A A . 213 LYS N 1 1
4 5455 1 1 35 LYS NZ N 17.579 14.985 40.431 1.00 . A A . 213 LYS NZ 1 1
4 5456 1 1 35 LYS O O 21.307 12.283 35.278 1.00 . A A . 213 LYS O 1 1
4 5457 1 1 36 MET C C 19.315 12.533 33.005 1.00 . A A . 214 MET C 1 1
4 5458 1 1 36 MET CA C 18.656 12.786 34.373 1.00 . A A . 214 MET CA 1 1
4 5459 1 1 36 MET CB C 17.270 13.447 34.224 1.00 . A A . 214 MET CB 1 1
4 5460 1 1 36 MET CE C 14.670 14.951 32.705 1.00 . A A . 214 MET CE 1 1
4 5461 1 1 36 MET CG C 17.304 14.862 33.614 1.00 . A A . 214 MET CG 1 1
4 5462 1 1 36 MET H H 19.050 14.423 35.697 1.00 . A A . 214 MET H 1 1
4 5463 1 1 36 MET HA H 18.516 11.803 34.829 1.00 . A A . 214 MET HA 1 1
4 5464 1 1 36 MET HB2 H 16.637 12.809 33.610 1.00 . A A . 214 MET HB2 1 1
4 5465 1 1 36 MET HB3 H 16.813 13.505 35.212 1.00 . A A . 214 MET HB3 1 1
4 5466 1 1 36 MET HE1 H 13.723 15.485 32.641 1.00 . A A . 214 MET HE1 1 1
4 5467 1 1 36 MET HE2 H 15.111 14.892 31.710 1.00 . A A . 214 MET HE2 1 1
4 5468 1 1 36 MET HE3 H 14.491 13.943 33.081 1.00 . A A . 214 MET HE3 1 1
4 5469 1 1 36 MET HG2 H 18.110 15.431 34.079 1.00 . A A . 214 MET HG2 1 1
4 5470 1 1 36 MET HG3 H 17.524 14.786 32.549 1.00 . A A . 214 MET HG3 1 1
4 5471 1 1 36 MET N N 19.476 13.599 35.281 1.00 . A A . 214 MET N 1 1
4 5472 1 1 36 MET O O 19.294 11.402 32.522 1.00 . A A . 214 MET O 1 1
4 5473 1 1 36 MET SD S 15.786 15.838 33.820 1.00 . A A . 214 MET SD 1 1
4 5474 1 1 37 ALA C C 21.892 12.522 31.159 1.00 . A A . 215 ALA C 1 1
4 5475 1 1 37 ALA CA C 20.605 13.364 31.083 1.00 . A A . 215 ALA CA 1 1
4 5476 1 1 37 ALA CB C 20.893 14.753 30.510 1.00 . A A . 215 ALA CB 1 1
4 5477 1 1 37 ALA H H 20.018 14.435 32.825 1.00 . A A . 215 ALA H 1 1
4 5478 1 1 37 ALA HA H 19.919 12.854 30.404 1.00 . A A . 215 ALA HA 1 1
4 5479 1 1 37 ALA HB1 H 19.970 15.330 30.434 1.00 . A A . 215 ALA HB1 1 1
4 5480 1 1 37 ALA HB2 H 21.605 15.273 31.146 1.00 . A A . 215 ALA HB2 1 1
4 5481 1 1 37 ALA HB3 H 21.329 14.648 29.519 1.00 . A A . 215 ALA HB3 1 1
4 5482 1 1 37 ALA N N 19.958 13.529 32.386 1.00 . A A . 215 ALA N 1 1
4 5483 1 1 37 ALA O O 22.243 11.851 30.189 1.00 . A A . 215 ALA O 1 1
4 5484 1 1 38 GLN C C 23.713 10.286 32.533 1.00 . A A . 216 GLN C 1 1
4 5485 1 1 38 GLN CA C 23.876 11.816 32.447 1.00 . A A . 216 GLN CA 1 1
4 5486 1 1 38 GLN CB C 24.667 12.351 33.654 1.00 . A A . 216 GLN CB 1 1
4 5487 1 1 38 GLN CD C 24.729 14.716 32.546 1.00 . A A . 216 GLN CD 1 1
4 5488 1 1 38 GLN CG C 24.685 13.882 33.830 1.00 . A A . 216 GLN CG 1 1
4 5489 1 1 38 GLN H H 22.240 13.049 33.089 1.00 . A A . 216 GLN H 1 1
4 5490 1 1 38 GLN HA H 24.472 12.019 31.556 1.00 . A A . 216 GLN HA 1 1
4 5491 1 1 38 GLN HB2 H 24.264 11.913 34.568 1.00 . A A . 216 GLN HB2 1 1
4 5492 1 1 38 GLN HB3 H 25.696 12.006 33.554 1.00 . A A . 216 GLN HB3 1 1
4 5493 1 1 38 GLN HE21 H 23.214 15.864 33.197 1.00 . A A . 216 GLN HE21 1 1
4 5494 1 1 38 GLN HE22 H 24.042 16.426 31.749 1.00 . A A . 216 GLN HE22 1 1
4 5495 1 1 38 GLN HG2 H 23.794 14.159 34.391 1.00 . A A . 216 GLN HG2 1 1
4 5496 1 1 38 GLN HG3 H 25.542 14.157 34.444 1.00 . A A . 216 GLN HG3 1 1
4 5497 1 1 38 GLN N N 22.588 12.514 32.303 1.00 . A A . 216 GLN N 1 1
4 5498 1 1 38 GLN NE2 N 23.907 15.741 32.472 1.00 . A A . 216 GLN NE2 1 1
4 5499 1 1 38 GLN O O 24.663 9.555 32.246 1.00 . A A . 216 GLN O 1 1
4 5500 1 1 38 GLN OE1 O 25.474 14.464 31.610 1.00 . A A . 216 GLN OE1 1 1
4 5501 1 1 39 ILE C C 22.396 7.727 31.478 1.00 . A A . 217 ILE C 1 1
4 5502 1 1 39 ILE CA C 22.123 8.376 32.844 1.00 . A A . 217 ILE CA 1 1
4 5503 1 1 39 ILE CB C 20.639 8.208 33.266 1.00 . A A . 217 ILE CB 1 1
4 5504 1 1 39 ILE CD1 C 18.920 8.825 35.116 1.00 . A A . 217 ILE CD1 1 1
4 5505 1 1 39 ILE CG1 C 20.389 8.807 34.672 1.00 . A A . 217 ILE CG1 1 1
4 5506 1 1 39 ILE CG2 C 20.207 6.731 33.241 1.00 . A A . 217 ILE CG2 1 1
4 5507 1 1 39 ILE H H 21.779 10.472 33.089 1.00 . A A . 217 ILE H 1 1
4 5508 1 1 39 ILE HA H 22.746 7.858 33.575 1.00 . A A . 217 ILE HA 1 1
4 5509 1 1 39 ILE HB H 20.019 8.748 32.550 1.00 . A A . 217 ILE HB 1 1
4 5510 1 1 39 ILE HD11 H 18.302 9.283 34.343 1.00 . A A . 217 ILE HD11 1 1
4 5511 1 1 39 ILE HD12 H 18.568 7.814 35.319 1.00 . A A . 217 ILE HD12 1 1
4 5512 1 1 39 ILE HD13 H 18.830 9.409 36.033 1.00 . A A . 217 ILE HD13 1 1
4 5513 1 1 39 ILE HG12 H 20.974 8.254 35.407 1.00 . A A . 217 ILE HG12 1 1
4 5514 1 1 39 ILE HG13 H 20.727 9.841 34.685 1.00 . A A . 217 ILE HG13 1 1
4 5515 1 1 39 ILE HG21 H 20.344 6.299 32.250 1.00 . A A . 217 ILE HG21 1 1
4 5516 1 1 39 ILE HG22 H 20.789 6.156 33.964 1.00 . A A . 217 ILE HG22 1 1
4 5517 1 1 39 ILE HG23 H 19.148 6.644 33.484 1.00 . A A . 217 ILE HG23 1 1
4 5518 1 1 39 ILE N N 22.495 9.805 32.834 1.00 . A A . 217 ILE N 1 1
4 5519 1 1 39 ILE O O 22.961 6.637 31.414 1.00 . A A . 217 ILE O 1 1
4 5520 1 1 40 ARG C C 23.725 8.795 28.512 1.00 . A A . 218 ARG C 1 1
4 5521 1 1 40 ARG CA C 22.480 8.050 29.012 1.00 . A A . 218 ARG CA 1 1
4 5522 1 1 40 ARG CB C 21.313 8.159 28.015 1.00 . A A . 218 ARG CB 1 1
4 5523 1 1 40 ARG CD C 19.170 9.430 28.671 1.00 . A A . 218 ARG CD 1 1
4 5524 1 1 40 ARG CG C 20.557 9.497 28.019 1.00 . A A . 218 ARG CG 1 1
4 5525 1 1 40 ARG CZ C 17.171 7.994 28.188 1.00 . A A . 218 ARG CZ 1 1
4 5526 1 1 40 ARG H H 21.582 9.298 30.519 1.00 . A A . 218 ARG H 1 1
4 5527 1 1 40 ARG HA H 22.776 7.001 29.011 1.00 . A A . 218 ARG HA 1 1
4 5528 1 1 40 ARG HB2 H 21.743 8.033 27.024 1.00 . A A . 218 ARG HB2 1 1
4 5529 1 1 40 ARG HB3 H 20.617 7.336 28.184 1.00 . A A . 218 ARG HB3 1 1
4 5530 1 1 40 ARG HD2 H 19.258 8.936 29.640 1.00 . A A . 218 ARG HD2 1 1
4 5531 1 1 40 ARG HD3 H 18.809 10.448 28.841 1.00 . A A . 218 ARG HD3 1 1
4 5532 1 1 40 ARG HE H 18.317 8.827 26.807 1.00 . A A . 218 ARG HE 1 1
4 5533 1 1 40 ARG HG2 H 21.158 10.232 28.543 1.00 . A A . 218 ARG HG2 1 1
4 5534 1 1 40 ARG HG3 H 20.435 9.835 26.990 1.00 . A A . 218 ARG HG3 1 1
4 5535 1 1 40 ARG HH11 H 17.169 8.559 30.106 1.00 . A A . 218 ARG HH11 1 1
4 5536 1 1 40 ARG HH12 H 15.937 7.407 29.664 1.00 . A A . 218 ARG HH12 1 1
4 5537 1 1 40 ARG HH21 H 16.780 7.301 26.338 1.00 . A A . 218 ARG HH21 1 1
4 5538 1 1 40 ARG HH22 H 15.645 6.840 27.582 1.00 . A A . 218 ARG HH22 1 1
4 5539 1 1 40 ARG N N 22.059 8.419 30.380 1.00 . A A . 218 ARG N 1 1
4 5540 1 1 40 ARG NE N 18.210 8.715 27.807 1.00 . A A . 218 ARG NE 1 1
4 5541 1 1 40 ARG NH1 N 16.786 7.905 29.429 1.00 . A A . 218 ARG NH1 1 1
4 5542 1 1 40 ARG NH2 N 16.487 7.330 27.307 1.00 . A A . 218 ARG NH2 1 1
4 5543 1 1 40 ARG O O 24.406 8.300 27.617 1.00 . A A . 218 ARG O 1 1
4 5544 1 1 41 GLY C C 24.962 11.793 27.618 1.00 . A A . 219 GLY C 1 1
4 5545 1 1 41 GLY CA C 25.203 10.772 28.735 1.00 . A A . 219 GLY CA 1 1
4 5546 1 1 41 GLY H H 23.404 10.325 29.783 1.00 . A A . 219 GLY H 1 1
4 5547 1 1 41 GLY HA2 H 25.509 11.327 29.620 1.00 . A A . 219 GLY HA2 1 1
4 5548 1 1 41 GLY HA3 H 26.030 10.124 28.440 1.00 . A A . 219 GLY HA3 1 1
4 5549 1 1 41 GLY N N 24.035 9.960 29.083 1.00 . A A . 219 GLY N 1 1
4 5550 1 1 41 GLY O O 25.881 12.055 26.841 1.00 . A A . 219 GLY O 1 1
4 5551 1 1 42 ILE C C 24.380 14.590 26.577 1.00 . A A . 220 ILE C 1 1
4 5552 1 1 42 ILE CA C 23.428 13.380 26.478 1.00 . A A . 220 ILE CA 1 1
4 5553 1 1 42 ILE CB C 21.952 13.859 26.538 1.00 . A A . 220 ILE CB 1 1
4 5554 1 1 42 ILE CD1 C 19.476 13.127 26.853 1.00 . A A . 220 ILE CD1 1 1
4 5555 1 1 42 ILE CG1 C 20.951 12.711 26.784 1.00 . A A . 220 ILE CG1 1 1
4 5556 1 1 42 ILE CG2 C 21.597 14.630 25.254 1.00 . A A . 220 ILE CG2 1 1
4 5557 1 1 42 ILE H H 23.035 12.079 28.157 1.00 . A A . 220 ILE H 1 1
4 5558 1 1 42 ILE HA H 23.576 12.915 25.503 1.00 . A A . 220 ILE HA 1 1
4 5559 1 1 42 ILE HB H 21.855 14.545 27.376 1.00 . A A . 220 ILE HB 1 1
4 5560 1 1 42 ILE HD11 H 18.881 12.279 27.194 1.00 . A A . 220 ILE HD11 1 1
4 5561 1 1 42 ILE HD12 H 19.350 13.952 27.554 1.00 . A A . 220 ILE HD12 1 1
4 5562 1 1 42 ILE HD13 H 19.114 13.421 25.867 1.00 . A A . 220 ILE HD13 1 1
4 5563 1 1 42 ILE HG12 H 21.070 11.955 26.007 1.00 . A A . 220 ILE HG12 1 1
4 5564 1 1 42 ILE HG13 H 21.184 12.268 27.747 1.00 . A A . 220 ILE HG13 1 1
4 5565 1 1 42 ILE HG21 H 21.666 13.969 24.389 1.00 . A A . 220 ILE HG21 1 1
4 5566 1 1 42 ILE HG22 H 20.587 15.031 25.307 1.00 . A A . 220 ILE HG22 1 1
4 5567 1 1 42 ILE HG23 H 22.261 15.483 25.107 1.00 . A A . 220 ILE HG23 1 1
4 5568 1 1 42 ILE N N 23.751 12.353 27.497 1.00 . A A . 220 ILE N 1 1
4 5569 1 1 42 ILE O O 24.694 15.058 27.672 1.00 . A A . 220 ILE O 1 1
4 5570 1 1 43 GLU C C 25.297 17.234 24.210 1.00 . A A . 221 GLU C 1 1
4 5571 1 1 43 GLU CA C 25.764 16.228 25.280 1.00 . A A . 221 GLU CA 1 1
4 5572 1 1 43 GLU CB C 27.203 15.726 24.994 1.00 . A A . 221 GLU CB 1 1
4 5573 1 1 43 GLU CD C 28.641 14.043 23.622 1.00 . A A . 221 GLU CD 1 1
4 5574 1 1 43 GLU CG C 27.262 14.429 24.169 1.00 . A A . 221 GLU CG 1 1
4 5575 1 1 43 GLU H H 24.523 14.657 24.572 1.00 . A A . 221 GLU H 1 1
4 5576 1 1 43 GLU HA H 25.804 16.784 26.218 1.00 . A A . 221 GLU HA 1 1
4 5577 1 1 43 GLU HB2 H 27.758 16.507 24.476 1.00 . A A . 221 GLU HB2 1 1
4 5578 1 1 43 GLU HB3 H 27.695 15.546 25.942 1.00 . A A . 221 GLU HB3 1 1
4 5579 1 1 43 GLU HG2 H 26.930 13.619 24.821 1.00 . A A . 221 GLU HG2 1 1
4 5580 1 1 43 GLU HG3 H 26.578 14.536 23.329 1.00 . A A . 221 GLU HG3 1 1
4 5581 1 1 43 GLU N N 24.826 15.103 25.431 1.00 . A A . 221 GLU N 1 1
4 5582 1 1 43 GLU O O 24.533 16.890 23.307 1.00 . A A . 221 GLU O 1 1
4 5583 1 1 43 GLU OE1 O 28.709 13.173 22.718 1.00 . A A . 221 GLU OE1 1 1
4 5584 1 1 43 GLU OE2 O 29.682 14.581 24.061 1.00 . A A . 221 GLU OE2 1 1
4 5585 1 1 44 GLY C C 25.839 20.917 23.734 1.00 . A A . 222 GLY C 1 1
4 5586 1 1 44 GLY CA C 25.610 19.486 23.242 1.00 . A A . 222 GLY CA 1 1
4 5587 1 1 44 GLY H H 26.298 18.754 25.116 1.00 . A A . 222 GLY H 1 1
4 5588 1 1 44 GLY HA2 H 26.341 19.280 22.460 1.00 . A A . 222 GLY HA2 1 1
4 5589 1 1 44 GLY HA3 H 24.625 19.408 22.789 1.00 . A A . 222 GLY HA3 1 1
4 5590 1 1 44 GLY N N 25.753 18.487 24.303 1.00 . A A . 222 GLY N 1 1
4 5591 1 1 44 GLY O O 26.506 21.129 24.750 1.00 . A A . 222 GLY O 1 1
4 5592 1 1 45 GLU C C 24.241 24.151 23.218 1.00 . A A . 223 GLU C 1 1
4 5593 1 1 45 GLU CA C 25.540 23.331 23.270 1.00 . A A . 223 GLU CA 1 1
4 5594 1 1 45 GLU CB C 26.607 23.905 22.311 1.00 . A A . 223 GLU CB 1 1
4 5595 1 1 45 GLU CD C 29.114 23.785 21.646 1.00 . A A . 223 GLU CD 1 1
4 5596 1 1 45 GLU CG C 27.930 23.122 22.363 1.00 . A A . 223 GLU CG 1 1
4 5597 1 1 45 GLU H H 24.661 21.681 22.265 1.00 . A A . 223 GLU H 1 1
4 5598 1 1 45 GLU HA H 25.935 23.442 24.278 1.00 . A A . 223 GLU HA 1 1
4 5599 1 1 45 GLU HB2 H 26.225 23.909 21.291 1.00 . A A . 223 GLU HB2 1 1
4 5600 1 1 45 GLU HB3 H 26.806 24.932 22.609 1.00 . A A . 223 GLU HB3 1 1
4 5601 1 1 45 GLU HG2 H 28.204 22.982 23.409 1.00 . A A . 223 GLU HG2 1 1
4 5602 1 1 45 GLU HG3 H 27.775 22.135 21.923 1.00 . A A . 223 GLU HG3 1 1
4 5603 1 1 45 GLU N N 25.298 21.905 23.016 1.00 . A A . 223 GLU N 1 1
4 5604 1 1 45 GLU O O 23.316 23.840 22.464 1.00 . A A . 223 GLU O 1 1
4 5605 1 1 45 GLU OE1 O 30.243 23.260 21.787 1.00 . A A . 223 GLU OE1 1 1
4 5606 1 1 45 GLU OE2 O 28.956 24.788 20.906 1.00 . A A . 223 GLU OE2 1 1
4 5607 1 1 46 VAL C C 23.553 27.595 24.109 1.00 . A A . 224 VAL C 1 1
4 5608 1 1 46 VAL CA C 23.089 26.140 24.241 1.00 . A A . 224 VAL CA 1 1
4 5609 1 1 46 VAL CB C 22.403 25.942 25.618 1.00 . A A . 224 VAL CB 1 1
4 5610 1 1 46 VAL CG1 C 20.977 26.509 25.634 1.00 . A A . 224 VAL CG1 1 1
4 5611 1 1 46 VAL CG2 C 22.355 24.487 26.106 1.00 . A A . 224 VAL CG2 1 1
4 5612 1 1 46 VAL H H 24.987 25.317 24.666 1.00 . A A . 224 VAL H 1 1
4 5613 1 1 46 VAL HA H 22.356 25.932 23.463 1.00 . A A . 224 VAL HA 1 1
4 5614 1 1 46 VAL HB H 22.979 26.491 26.364 1.00 . A A . 224 VAL HB 1 1
4 5615 1 1 46 VAL HG11 H 20.528 26.366 26.617 1.00 . A A . 224 VAL HG11 1 1
4 5616 1 1 46 VAL HG12 H 20.989 27.574 25.417 1.00 . A A . 224 VAL HG12 1 1
4 5617 1 1 46 VAL HG13 H 20.365 25.996 24.892 1.00 . A A . 224 VAL HG13 1 1
4 5618 1 1 46 VAL HG21 H 23.362 24.093 26.234 1.00 . A A . 224 VAL HG21 1 1
4 5619 1 1 46 VAL HG22 H 21.849 24.425 27.066 1.00 . A A . 224 VAL HG22 1 1
4 5620 1 1 46 VAL HG23 H 21.814 23.887 25.381 1.00 . A A . 224 VAL HG23 1 1
4 5621 1 1 46 VAL N N 24.196 25.196 24.040 1.00 . A A . 224 VAL N 1 1
4 5622 1 1 46 VAL O O 24.642 27.924 24.587 1.00 . A A . 224 VAL O 1 1
4 5623 1 1 47 LEU C C 21.841 30.692 24.176 1.00 . A A . 225 LEU C 1 1
4 5624 1 1 47 LEU CA C 23.020 29.942 23.542 1.00 . A A . 225 LEU CA 1 1
4 5625 1 1 47 LEU CB C 23.376 30.410 22.122 1.00 . A A . 225 LEU CB 1 1
4 5626 1 1 47 LEU CD1 C 25.080 31.456 20.624 1.00 . A A . 225 LEU CD1 1 1
4 5627 1 1 47 LEU CD2 C 24.328 32.708 22.635 1.00 . A A . 225 LEU CD2 1 1
4 5628 1 1 47 LEU CG C 24.615 31.319 22.070 1.00 . A A . 225 LEU CG 1 1
4 5629 1 1 47 LEU H H 21.908 28.190 23.065 1.00 . A A . 225 LEU H 1 1
4 5630 1 1 47 LEU HA H 23.887 30.132 24.174 1.00 . A A . 225 LEU HA 1 1
4 5631 1 1 47 LEU HB2 H 23.578 29.534 21.501 1.00 . A A . 225 LEU HB2 1 1
4 5632 1 1 47 LEU HB3 H 22.526 30.937 21.696 1.00 . A A . 225 LEU HB3 1 1
4 5633 1 1 47 LEU HD11 H 24.264 31.817 20.002 1.00 . A A . 225 LEU HD11 1 1
4 5634 1 1 47 LEU HD12 H 25.404 30.480 20.256 1.00 . A A . 225 LEU HD12 1 1
4 5635 1 1 47 LEU HD13 H 25.925 32.141 20.573 1.00 . A A . 225 LEU HD13 1 1
4 5636 1 1 47 LEU HD21 H 24.034 32.633 23.682 1.00 . A A . 225 LEU HD21 1 1
4 5637 1 1 47 LEU HD22 H 23.528 33.172 22.060 1.00 . A A . 225 LEU HD22 1 1
4 5638 1 1 47 LEU HD23 H 25.228 33.320 22.567 1.00 . A A . 225 LEU HD23 1 1
4 5639 1 1 47 LEU HG H 25.422 30.866 22.645 1.00 . A A . 225 LEU HG 1 1
4 5640 1 1 47 LEU N N 22.752 28.499 23.539 1.00 . A A . 225 LEU N 1 1
4 5641 1 1 47 LEU O O 20.779 30.892 23.571 1.00 . A A . 225 LEU O 1 1
4 5642 1 1 48 VAL C C 21.277 33.284 26.142 1.00 . A A . 226 VAL C 1 1
4 5643 1 1 48 VAL CA C 21.039 31.779 26.257 1.00 . A A . 226 VAL CA 1 1
4 5644 1 1 48 VAL CB C 21.084 31.326 27.735 1.00 . A A . 226 VAL CB 1 1
4 5645 1 1 48 VAL CG1 C 20.392 29.970 27.892 1.00 . A A . 226 VAL CG1 1 1
4 5646 1 1 48 VAL CG2 C 22.493 31.208 28.311 1.00 . A A . 226 VAL CG2 1 1
4 5647 1 1 48 VAL H H 22.989 30.978 25.810 1.00 . A A . 226 VAL H 1 1
4 5648 1 1 48 VAL HA H 20.043 31.569 25.873 1.00 . A A . 226 VAL HA 1 1
4 5649 1 1 48 VAL HB H 20.532 32.033 28.359 1.00 . A A . 226 VAL HB 1 1
4 5650 1 1 48 VAL HG11 H 20.866 29.223 27.257 1.00 . A A . 226 VAL HG11 1 1
4 5651 1 1 48 VAL HG12 H 20.443 29.643 28.931 1.00 . A A . 226 VAL HG12 1 1
4 5652 1 1 48 VAL HG13 H 19.344 30.078 27.618 1.00 . A A . 226 VAL HG13 1 1
4 5653 1 1 48 VAL HG21 H 22.420 30.908 29.351 1.00 . A A . 226 VAL HG21 1 1
4 5654 1 1 48 VAL HG22 H 23.069 30.451 27.780 1.00 . A A . 226 VAL HG22 1 1
4 5655 1 1 48 VAL HG23 H 23.002 32.169 28.252 1.00 . A A . 226 VAL HG23 1 1
4 5656 1 1 48 VAL N N 22.045 31.082 25.433 1.00 . A A . 226 VAL N 1 1
4 5657 1 1 48 VAL O O 22.414 33.755 26.085 1.00 . A A . 226 VAL O 1 1
4 5658 1 1 49 SER C C 19.325 36.115 27.228 1.00 . A A . 227 SER C 1 1
4 5659 1 1 49 SER CA C 20.207 35.520 26.136 1.00 . A A . 227 SER CA 1 1
4 5660 1 1 49 SER CB C 19.849 36.113 24.768 1.00 . A A . 227 SER CB 1 1
4 5661 1 1 49 SER H H 19.295 33.586 26.168 1.00 . A A . 227 SER H 1 1
4 5662 1 1 49 SER HA H 21.220 35.840 26.367 1.00 . A A . 227 SER HA 1 1
4 5663 1 1 49 SER HB2 H 20.277 37.111 24.693 1.00 . A A . 227 SER HB2 1 1
4 5664 1 1 49 SER HB3 H 20.298 35.487 23.991 1.00 . A A . 227 SER HB3 1 1
4 5665 1 1 49 SER HG H 18.022 36.849 25.144 1.00 . A A . 227 SER HG 1 1
4 5666 1 1 49 SER N N 20.191 34.052 26.117 1.00 . A A . 227 SER N 1 1
4 5667 1 1 49 SER O O 18.483 35.451 27.830 1.00 . A A . 227 SER O 1 1
4 5668 1 1 49 SER OG O 18.453 36.217 24.535 1.00 . A A . 227 SER OG 1 1
4 5669 1 1 50 PHE C C 18.998 39.725 28.122 1.00 . A A . 228 PHE C 1 1
4 5670 1 1 50 PHE CA C 18.851 38.233 28.440 1.00 . A A . 228 PHE CA 1 1
4 5671 1 1 50 PHE CB C 19.228 37.883 29.896 1.00 . A A . 228 PHE CB 1 1
4 5672 1 1 50 PHE CD1 C 21.352 36.484 29.869 1.00 . A A . 228 PHE CD1 1 1
4 5673 1 1 50 PHE CD2 C 21.448 38.766 30.714 1.00 . A A . 228 PHE CD2 1 1
4 5674 1 1 50 PHE CE1 C 22.729 36.331 30.106 1.00 . A A . 228 PHE CE1 1 1
4 5675 1 1 50 PHE CE2 C 22.813 38.598 30.993 1.00 . A A . 228 PHE CE2 1 1
4 5676 1 1 50 PHE CG C 20.712 37.705 30.159 1.00 . A A . 228 PHE CG 1 1
4 5677 1 1 50 PHE CZ C 23.454 37.388 30.678 1.00 . A A . 228 PHE CZ 1 1
4 5678 1 1 50 PHE H H 20.278 37.860 26.930 1.00 . A A . 228 PHE H 1 1
4 5679 1 1 50 PHE HA H 17.786 38.013 28.343 1.00 . A A . 228 PHE HA 1 1
4 5680 1 1 50 PHE HB2 H 18.831 38.637 30.581 1.00 . A A . 228 PHE HB2 1 1
4 5681 1 1 50 PHE HB3 H 18.745 36.943 30.152 1.00 . A A . 228 PHE HB3 1 1
4 5682 1 1 50 PHE HD1 H 20.789 35.660 29.458 1.00 . A A . 228 PHE HD1 1 1
4 5683 1 1 50 PHE HD2 H 20.963 39.704 30.943 1.00 . A A . 228 PHE HD2 1 1
4 5684 1 1 50 PHE HE1 H 23.223 35.401 29.860 1.00 . A A . 228 PHE HE1 1 1
4 5685 1 1 50 PHE HE2 H 23.361 39.393 31.475 1.00 . A A . 228 PHE HE2 1 1
4 5686 1 1 50 PHE HZ H 24.500 37.263 30.898 1.00 . A A . 228 PHE HZ 1 1
4 5687 1 1 50 PHE N N 19.557 37.396 27.480 1.00 . A A . 228 PHE N 1 1
4 5688 1 1 50 PHE O O 19.725 40.100 27.193 1.00 . A A . 228 PHE O 1 1
4 5689 1 1 51 THR C C 18.730 42.572 30.278 1.00 . A A . 229 THR C 1 1
4 5690 1 1 51 THR CA C 18.528 42.027 28.872 1.00 . A A . 229 THR CA 1 1
4 5691 1 1 51 THR CB C 17.357 42.709 28.147 1.00 . A A . 229 THR CB 1 1
4 5692 1 1 51 THR CG2 C 17.559 44.217 27.985 1.00 . A A . 229 THR CG2 1 1
4 5693 1 1 51 THR H H 17.755 40.190 29.644 1.00 . A A . 229 THR H 1 1
4 5694 1 1 51 THR HA H 19.424 42.259 28.301 1.00 . A A . 229 THR HA 1 1
4 5695 1 1 51 THR HB H 16.436 42.531 28.703 1.00 . A A . 229 THR HB 1 1
4 5696 1 1 51 THR HG1 H 16.373 42.482 26.497 1.00 . A A . 229 THR HG1 1 1
4 5697 1 1 51 THR HG21 H 17.579 44.696 28.963 1.00 . A A . 229 THR HG21 1 1
4 5698 1 1 51 THR HG22 H 16.730 44.635 27.415 1.00 . A A . 229 THR HG22 1 1
4 5699 1 1 51 THR HG23 H 18.494 44.412 27.461 1.00 . A A . 229 THR HG23 1 1
4 5700 1 1 51 THR N N 18.359 40.573 28.919 1.00 . A A . 229 THR N 1 1
4 5701 1 1 51 THR O O 17.944 42.292 31.181 1.00 . A A . 229 THR O 1 1
4 5702 1 1 51 THR OG1 O 17.226 42.164 26.854 1.00 . A A . 229 THR OG1 1 1
4 5703 1 1 52 ILE C C 19.557 45.539 31.469 1.00 . A A . 230 ILE C 1 1
4 5704 1 1 52 ILE CA C 20.025 44.099 31.712 1.00 . A A . 230 ILE CA 1 1
4 5705 1 1 52 ILE CB C 21.506 44.049 32.176 1.00 . A A . 230 ILE CB 1 1
4 5706 1 1 52 ILE CD1 C 23.671 42.659 32.411 1.00 . A A . 230 ILE CD1 1 1
4 5707 1 1 52 ILE CG1 C 22.251 42.732 31.836 1.00 . A A . 230 ILE CG1 1 1
4 5708 1 1 52 ILE CG2 C 21.521 44.408 33.672 1.00 . A A . 230 ILE CG2 1 1
4 5709 1 1 52 ILE H H 20.414 43.531 29.693 1.00 . A A . 230 ILE H 1 1
4 5710 1 1 52 ILE HA H 19.415 43.655 32.499 1.00 . A A . 230 ILE HA 1 1
4 5711 1 1 52 ILE HB H 22.053 44.832 31.661 1.00 . A A . 230 ILE HB 1 1
4 5712 1 1 52 ILE HD11 H 24.164 41.761 32.047 1.00 . A A . 230 ILE HD11 1 1
4 5713 1 1 52 ILE HD12 H 24.238 43.533 32.088 1.00 . A A . 230 ILE HD12 1 1
4 5714 1 1 52 ILE HD13 H 23.644 42.616 33.500 1.00 . A A . 230 ILE HD13 1 1
4 5715 1 1 52 ILE HG12 H 21.676 41.884 32.209 1.00 . A A . 230 ILE HG12 1 1
4 5716 1 1 52 ILE HG13 H 22.354 42.643 30.747 1.00 . A A . 230 ILE HG13 1 1
4 5717 1 1 52 ILE HG21 H 21.024 43.632 34.253 1.00 . A A . 230 ILE HG21 1 1
4 5718 1 1 52 ILE HG22 H 22.543 44.523 34.030 1.00 . A A . 230 ILE HG22 1 1
4 5719 1 1 52 ILE HG23 H 21.003 45.355 33.828 1.00 . A A . 230 ILE HG23 1 1
4 5720 1 1 52 ILE N N 19.799 43.342 30.480 1.00 . A A . 230 ILE N 1 1
4 5721 1 1 52 ILE O O 20.208 46.274 30.736 1.00 . A A . 230 ILE O 1 1
4 5722 1 1 53 ASN C C 18.799 48.337 32.724 1.00 . A A . 231 ASN C 1 1
4 5723 1 1 53 ASN CA C 17.934 47.338 31.941 1.00 . A A . 231 ASN CA 1 1
4 5724 1 1 53 ASN CB C 16.457 47.469 32.374 1.00 . A A . 231 ASN CB 1 1
4 5725 1 1 53 ASN CG C 16.063 46.642 33.574 1.00 . A A . 231 ASN CG 1 1
4 5726 1 1 53 ASN H H 17.918 45.308 32.608 1.00 . A A . 231 ASN H 1 1
4 5727 1 1 53 ASN HA H 17.984 47.631 30.897 1.00 . A A . 231 ASN HA 1 1
4 5728 1 1 53 ASN HB2 H 16.267 48.504 32.643 1.00 . A A . 231 ASN HB2 1 1
4 5729 1 1 53 ASN HB3 H 15.803 47.211 31.549 1.00 . A A . 231 ASN HB3 1 1
4 5730 1 1 53 ASN HD21 H 17.803 47.039 34.435 1.00 . A A . 231 ASN HD21 1 1
4 5731 1 1 53 ASN HD22 H 16.763 45.833 35.170 1.00 . A A . 231 ASN HD22 1 1
4 5732 1 1 53 ASN N N 18.420 45.956 32.026 1.00 . A A . 231 ASN N 1 1
4 5733 1 1 53 ASN ND2 N 16.890 46.635 34.581 1.00 . A A . 231 ASN ND2 1 1
4 5734 1 1 53 ASN O O 19.413 47.972 33.731 1.00 . A A . 231 ASN O 1 1
4 5735 1 1 53 ASN OD1 O 15.069 45.940 33.614 1.00 . A A . 231 ASN OD1 1 1
4 5736 1 1 54 ALA C C 18.993 50.914 34.506 1.00 . A A . 232 ALA C 1 1
4 5737 1 1 54 ALA CA C 19.355 50.750 33.012 1.00 . A A . 232 ALA CA 1 1
4 5738 1 1 54 ALA CB C 18.991 52.017 32.224 1.00 . A A . 232 ALA CB 1 1
4 5739 1 1 54 ALA H H 18.067 49.844 31.601 1.00 . A A . 232 ALA H 1 1
4 5740 1 1 54 ALA HA H 20.433 50.587 32.942 1.00 . A A . 232 ALA HA 1 1
4 5741 1 1 54 ALA HB1 H 17.945 52.276 32.393 1.00 . A A . 232 ALA HB1 1 1
4 5742 1 1 54 ALA HB2 H 19.619 52.846 32.547 1.00 . A A . 232 ALA HB2 1 1
4 5743 1 1 54 ALA HB3 H 19.140 51.868 31.157 1.00 . A A . 232 ALA HB3 1 1
4 5744 1 1 54 ALA N N 18.687 49.619 32.363 1.00 . A A . 232 ALA N 1 1
4 5745 1 1 54 ALA O O 19.678 51.630 35.237 1.00 . A A . 232 ALA O 1 1
4 5746 1 1 55 ASP C C 18.547 49.249 37.248 1.00 . A A . 233 ASP C 1 1
4 5747 1 1 55 ASP CA C 17.580 50.102 36.390 1.00 . A A . 233 ASP CA 1 1
4 5748 1 1 55 ASP CB C 16.106 49.662 36.457 1.00 . A A . 233 ASP CB 1 1
4 5749 1 1 55 ASP CG C 15.610 49.192 37.824 1.00 . A A . 233 ASP CG 1 1
4 5750 1 1 55 ASP H H 17.380 49.724 34.302 1.00 . A A . 233 ASP H 1 1
4 5751 1 1 55 ASP HA H 17.624 51.100 36.831 1.00 . A A . 233 ASP HA 1 1
4 5752 1 1 55 ASP HB2 H 15.481 50.492 36.121 1.00 . A A . 233 ASP HB2 1 1
4 5753 1 1 55 ASP HB3 H 15.965 48.843 35.754 1.00 . A A . 233 ASP HB3 1 1
4 5754 1 1 55 ASP N N 17.939 50.236 34.974 1.00 . A A . 233 ASP N 1 1
4 5755 1 1 55 ASP O O 18.480 49.259 38.481 1.00 . A A . 233 ASP O 1 1
4 5756 1 1 55 ASP OD1 O 15.450 50.054 38.723 1.00 . A A . 233 ASP OD1 1 1
4 5757 1 1 55 ASP OD2 O 15.278 47.990 37.978 1.00 . A A . 233 ASP OD2 1 1
4 5758 1 1 56 GLY C C 19.910 46.234 37.598 1.00 . A A . 234 GLY C 1 1
4 5759 1 1 56 GLY CA C 20.440 47.639 37.278 1.00 . A A . 234 GLY CA 1 1
4 5760 1 1 56 GLY H H 19.516 48.600 35.589 1.00 . A A . 234 GLY H 1 1
4 5761 1 1 56 GLY HA2 H 21.307 47.528 36.629 1.00 . A A . 234 GLY HA2 1 1
4 5762 1 1 56 GLY HA3 H 20.765 48.101 38.211 1.00 . A A . 234 GLY HA3 1 1
4 5763 1 1 56 GLY N N 19.469 48.519 36.606 1.00 . A A . 234 GLY N 1 1
4 5764 1 1 56 GLY O O 20.313 45.621 38.586 1.00 . A A . 234 GLY O 1 1
4 5765 1 1 57 SER C C 18.157 43.669 35.709 1.00 . A A . 235 SER C 1 1
4 5766 1 1 57 SER CA C 18.238 44.484 37.012 1.00 . A A . 235 SER CA 1 1
4 5767 1 1 57 SER CB C 16.830 44.794 37.557 1.00 . A A . 235 SER CB 1 1
4 5768 1 1 57 SER H H 18.730 46.285 35.975 1.00 . A A . 235 SER H 1 1
4 5769 1 1 57 SER HA H 18.758 43.874 37.752 1.00 . A A . 235 SER HA 1 1
4 5770 1 1 57 SER HB2 H 16.165 45.055 36.732 1.00 . A A . 235 SER HB2 1 1
4 5771 1 1 57 SER HB3 H 16.442 43.900 38.046 1.00 . A A . 235 SER HB3 1 1
4 5772 1 1 57 SER HG H 16.195 46.549 38.205 1.00 . A A . 235 SER HG 1 1
4 5773 1 1 57 SER N N 18.983 45.735 36.780 1.00 . A A . 235 SER N 1 1
4 5774 1 1 57 SER O O 18.234 44.237 34.620 1.00 . A A . 235 SER O 1 1
4 5775 1 1 57 SER OG O 16.835 45.862 38.495 1.00 . A A . 235 SER OG 1 1
4 5776 1 1 58 VAL C C 16.544 40.981 34.311 1.00 . A A . 236 VAL C 1 1
4 5777 1 1 58 VAL CA C 17.966 41.436 34.635 1.00 . A A . 236 VAL CA 1 1
4 5778 1 1 58 VAL CB C 18.905 40.235 34.841 1.00 . A A . 236 VAL CB 1 1
4 5779 1 1 58 VAL CG1 C 19.113 39.429 33.554 1.00 . A A . 236 VAL CG1 1 1
4 5780 1 1 58 VAL CG2 C 20.283 40.660 35.365 1.00 . A A . 236 VAL CG2 1 1
4 5781 1 1 58 VAL H H 17.968 41.916 36.709 1.00 . A A . 236 VAL H 1 1
4 5782 1 1 58 VAL HA H 18.335 41.975 33.763 1.00 . A A . 236 VAL HA 1 1
4 5783 1 1 58 VAL HB H 18.445 39.599 35.590 1.00 . A A . 236 VAL HB 1 1
4 5784 1 1 58 VAL HG11 H 19.509 40.077 32.772 1.00 . A A . 236 VAL HG11 1 1
4 5785 1 1 58 VAL HG12 H 19.810 38.610 33.735 1.00 . A A . 236 VAL HG12 1 1
4 5786 1 1 58 VAL HG13 H 18.169 39.002 33.219 1.00 . A A . 236 VAL HG13 1 1
4 5787 1 1 58 VAL HG21 H 20.779 41.308 34.643 1.00 . A A . 236 VAL HG21 1 1
4 5788 1 1 58 VAL HG22 H 20.195 41.174 36.322 1.00 . A A . 236 VAL HG22 1 1
4 5789 1 1 58 VAL HG23 H 20.883 39.775 35.540 1.00 . A A . 236 VAL HG23 1 1
4 5790 1 1 58 VAL N N 18.007 42.349 35.789 1.00 . A A . 236 VAL N 1 1
4 5791 1 1 58 VAL O O 15.763 40.679 35.215 1.00 . A A . 236 VAL O 1 1
4 5792 1 1 59 THR C C 14.994 40.016 31.100 1.00 . A A . 237 THR C 1 1
4 5793 1 1 59 THR CA C 14.865 40.637 32.500 1.00 . A A . 237 THR CA 1 1
4 5794 1 1 59 THR CB C 14.023 41.929 32.553 1.00 . A A . 237 THR CB 1 1
4 5795 1 1 59 THR CG2 C 14.578 43.069 31.697 1.00 . A A . 237 THR CG2 1 1
4 5796 1 1 59 THR H H 16.886 41.173 32.312 1.00 . A A . 237 THR H 1 1
4 5797 1 1 59 THR HA H 14.379 39.899 33.138 1.00 . A A . 237 THR HA 1 1
4 5798 1 1 59 THR HB H 14.005 42.280 33.585 1.00 . A A . 237 THR HB 1 1
4 5799 1 1 59 THR HG1 H 12.240 41.414 33.004 1.00 . A A . 237 THR HG1 1 1
4 5800 1 1 59 THR HG21 H 13.879 43.902 31.709 1.00 . A A . 237 THR HG21 1 1
4 5801 1 1 59 THR HG22 H 14.730 42.743 30.669 1.00 . A A . 237 THR HG22 1 1
4 5802 1 1 59 THR HG23 H 15.522 43.418 32.122 1.00 . A A . 237 THR HG23 1 1
4 5803 1 1 59 THR N N 16.201 40.926 33.025 1.00 . A A . 237 THR N 1 1
4 5804 1 1 59 THR O O 16.110 39.860 30.595 1.00 . A A . 237 THR O 1 1
4 5805 1 1 59 THR OG1 O 12.688 41.683 32.176 1.00 . A A . 237 THR OG1 1 1
4 5806 1 1 60 ASP C C 14.786 37.755 28.931 1.00 . A A . 238 ASP C 1 1
4 5807 1 1 60 ASP CA C 13.911 39.017 29.120 1.00 . A A . 238 ASP CA 1 1
4 5808 1 1 60 ASP CB C 14.110 40.123 28.057 1.00 . A A . 238 ASP CB 1 1
4 5809 1 1 60 ASP CG C 12.812 40.608 27.390 1.00 . A A . 238 ASP CG 1 1
4 5810 1 1 60 ASP H H 12.999 39.748 30.932 1.00 . A A . 238 ASP H 1 1
4 5811 1 1 60 ASP HA H 12.904 38.629 28.978 1.00 . A A . 238 ASP HA 1 1
4 5812 1 1 60 ASP HB2 H 14.587 40.985 28.524 1.00 . A A . 238 ASP HB2 1 1
4 5813 1 1 60 ASP HB3 H 14.822 39.784 27.309 1.00 . A A . 238 ASP HB3 1 1
4 5814 1 1 60 ASP N N 13.889 39.603 30.471 1.00 . A A . 238 ASP N 1 1
4 5815 1 1 60 ASP O O 15.267 37.460 27.833 1.00 . A A . 238 ASP O 1 1
4 5816 1 1 60 ASP OD1 O 11.918 39.776 27.086 1.00 . A A . 238 ASP OD1 1 1
4 5817 1 1 60 ASP OD2 O 12.702 41.822 27.094 1.00 . A A . 238 ASP OD2 1 1
4 5818 1 1 61 ILE C C 15.205 34.688 29.140 1.00 . A A . 239 ILE C 1 1
4 5819 1 1 61 ILE CA C 15.842 35.789 30.012 1.00 . A A . 239 ILE CA 1 1
4 5820 1 1 61 ILE CB C 16.059 35.316 31.474 1.00 . A A . 239 ILE CB 1 1
4 5821 1 1 61 ILE CD1 C 16.307 36.381 33.797 1.00 . A A . 239 ILE CD1 1 1
4 5822 1 1 61 ILE CG1 C 16.815 36.353 32.350 1.00 . A A . 239 ILE CG1 1 1
4 5823 1 1 61 ILE CG2 C 16.780 33.957 31.536 1.00 . A A . 239 ILE CG2 1 1
4 5824 1 1 61 ILE H H 14.576 37.267 30.881 1.00 . A A . 239 ILE H 1 1
4 5825 1 1 61 ILE HA H 16.797 36.061 29.569 1.00 . A A . 239 ILE HA 1 1
4 5826 1 1 61 ILE HB H 15.066 35.171 31.906 1.00 . A A . 239 ILE HB 1 1
4 5827 1 1 61 ILE HD11 H 16.885 37.102 34.378 1.00 . A A . 239 ILE HD11 1 1
4 5828 1 1 61 ILE HD12 H 15.257 36.677 33.803 1.00 . A A . 239 ILE HD12 1 1
4 5829 1 1 61 ILE HD13 H 16.419 35.399 34.258 1.00 . A A . 239 ILE HD13 1 1
4 5830 1 1 61 ILE HG12 H 17.886 36.142 32.369 1.00 . A A . 239 ILE HG12 1 1
4 5831 1 1 61 ILE HG13 H 16.679 37.358 31.949 1.00 . A A . 239 ILE HG13 1 1
4 5832 1 1 61 ILE HG21 H 17.696 33.999 30.948 1.00 . A A . 239 ILE HG21 1 1
4 5833 1 1 61 ILE HG22 H 17.018 33.705 32.569 1.00 . A A . 239 ILE HG22 1 1
4 5834 1 1 61 ILE HG23 H 16.137 33.173 31.138 1.00 . A A . 239 ILE HG23 1 1
4 5835 1 1 61 ILE N N 15.006 36.994 30.009 1.00 . A A . 239 ILE N 1 1
4 5836 1 1 61 ILE O O 14.031 34.361 29.332 1.00 . A A . 239 ILE O 1 1
4 5837 1 1 62 LYS C C 16.655 32.199 26.674 1.00 . A A . 240 LYS C 1 1
4 5838 1 1 62 LYS CA C 15.517 33.017 27.303 1.00 . A A . 240 LYS CA 1 1
4 5839 1 1 62 LYS CB C 14.619 33.596 26.194 1.00 . A A . 240 LYS CB 1 1
4 5840 1 1 62 LYS CD C 14.446 34.910 24.019 1.00 . A A . 240 LYS CD 1 1
4 5841 1 1 62 LYS CE C 13.078 35.407 24.495 1.00 . A A . 240 LYS CE 1 1
4 5842 1 1 62 LYS CG C 15.330 34.557 25.223 1.00 . A A . 240 LYS CG 1 1
4 5843 1 1 62 LYS H H 16.902 34.486 28.071 1.00 . A A . 240 LYS H 1 1
4 5844 1 1 62 LYS HA H 14.908 32.322 27.883 1.00 . A A . 240 LYS HA 1 1
4 5845 1 1 62 LYS HB2 H 14.197 32.774 25.616 1.00 . A A . 240 LYS HB2 1 1
4 5846 1 1 62 LYS HB3 H 13.788 34.115 26.673 1.00 . A A . 240 LYS HB3 1 1
4 5847 1 1 62 LYS HD2 H 14.950 35.688 23.445 1.00 . A A . 240 LYS HD2 1 1
4 5848 1 1 62 LYS HD3 H 14.316 34.032 23.385 1.00 . A A . 240 LYS HD3 1 1
4 5849 1 1 62 LYS HE2 H 12.534 34.569 24.939 1.00 . A A . 240 LYS HE2 1 1
4 5850 1 1 62 LYS HE3 H 13.247 36.137 25.287 1.00 . A A . 240 LYS HE3 1 1
4 5851 1 1 62 LYS HG2 H 15.594 35.470 25.756 1.00 . A A . 240 LYS HG2 1 1
4 5852 1 1 62 LYS HG3 H 16.246 34.102 24.846 1.00 . A A . 240 LYS HG3 1 1
4 5853 1 1 62 LYS HZ1 H 11.388 36.342 23.794 1.00 . A A . 240 LYS HZ1 1 1
4 5854 1 1 62 LYS HZ2 H 12.042 35.287 22.703 1.00 . A A . 240 LYS HZ2 1 1
4 5855 1 1 62 LYS HZ3 H 12.718 36.766 22.948 1.00 . A A . 240 LYS HZ3 1 1
4 5856 1 1 62 LYS N N 15.966 34.108 28.199 1.00 . A A . 240 LYS N 1 1
4 5857 1 1 62 LYS NZ N 12.260 35.988 23.407 1.00 . A A . 240 LYS NZ 1 1
4 5858 1 1 62 LYS O O 17.831 32.546 26.781 1.00 . A A . 240 LYS O 1 1
4 5859 1 1 63 VAL C C 16.849 31.093 23.562 1.00 . A A . 241 VAL C 1 1
4 5860 1 1 63 VAL CA C 17.144 30.491 24.938 1.00 . A A . 241 VAL CA 1 1
4 5861 1 1 63 VAL CB C 17.002 28.947 24.918 1.00 . A A . 241 VAL CB 1 1
4 5862 1 1 63 VAL CG1 C 18.019 28.287 23.969 1.00 . A A . 241 VAL CG1 1 1
4 5863 1 1 63 VAL CG2 C 17.177 28.318 26.308 1.00 . A A . 241 VAL CG2 1 1
4 5864 1 1 63 VAL H H 15.287 30.977 25.878 1.00 . A A . 241 VAL H 1 1
4 5865 1 1 63 VAL HA H 18.183 30.714 25.180 1.00 . A A . 241 VAL HA 1 1
4 5866 1 1 63 VAL HB H 16.003 28.691 24.570 1.00 . A A . 241 VAL HB 1 1
4 5867 1 1 63 VAL HG11 H 17.826 28.580 22.937 1.00 . A A . 241 VAL HG11 1 1
4 5868 1 1 63 VAL HG12 H 19.037 28.571 24.235 1.00 . A A . 241 VAL HG12 1 1
4 5869 1 1 63 VAL HG13 H 17.936 27.200 24.020 1.00 . A A . 241 VAL HG13 1 1
4 5870 1 1 63 VAL HG21 H 16.945 27.255 26.257 1.00 . A A . 241 VAL HG21 1 1
4 5871 1 1 63 VAL HG22 H 18.202 28.431 26.654 1.00 . A A . 241 VAL HG22 1 1
4 5872 1 1 63 VAL HG23 H 16.494 28.768 27.027 1.00 . A A . 241 VAL HG23 1 1
4 5873 1 1 63 VAL N N 16.288 31.141 25.950 1.00 . A A . 241 VAL N 1 1
4 5874 1 1 63 VAL O O 15.686 31.215 23.169 1.00 . A A . 241 VAL O 1 1
4 5875 1 1 64 VAL C C 18.151 30.973 20.419 1.00 . A A . 242 VAL C 1 1
4 5876 1 1 64 VAL CA C 17.775 32.021 21.454 1.00 . A A . 242 VAL CA 1 1
4 5877 1 1 64 VAL CB C 18.655 33.265 21.246 1.00 . A A . 242 VAL CB 1 1
4 5878 1 1 64 VAL CG1 C 18.498 33.858 19.841 1.00 . A A . 242 VAL CG1 1 1
4 5879 1 1 64 VAL CG2 C 18.302 34.349 22.255 1.00 . A A . 242 VAL CG2 1 1
4 5880 1 1 64 VAL H H 18.821 31.364 23.223 1.00 . A A . 242 VAL H 1 1
4 5881 1 1 64 VAL HA H 16.743 32.313 21.265 1.00 . A A . 242 VAL HA 1 1
4 5882 1 1 64 VAL HB H 19.702 32.992 21.390 1.00 . A A . 242 VAL HB 1 1
4 5883 1 1 64 VAL HG11 H 17.446 34.054 19.635 1.00 . A A . 242 VAL HG11 1 1
4 5884 1 1 64 VAL HG12 H 19.048 34.794 19.763 1.00 . A A . 242 VAL HG12 1 1
4 5885 1 1 64 VAL HG13 H 18.889 33.166 19.094 1.00 . A A . 242 VAL HG13 1 1
4 5886 1 1 64 VAL HG21 H 17.247 34.613 22.177 1.00 . A A . 242 VAL HG21 1 1
4 5887 1 1 64 VAL HG22 H 18.510 33.992 23.264 1.00 . A A . 242 VAL HG22 1 1
4 5888 1 1 64 VAL HG23 H 18.906 35.236 22.072 1.00 . A A . 242 VAL HG23 1 1
4 5889 1 1 64 VAL N N 17.894 31.490 22.830 1.00 . A A . 242 VAL N 1 1
4 5890 1 1 64 VAL O O 17.449 30.805 19.419 1.00 . A A . 242 VAL O 1 1
4 5891 1 1 65 LYS C C 20.201 28.005 20.553 1.00 . A A . 243 LYS C 1 1
4 5892 1 1 65 LYS CA C 19.879 29.292 19.782 1.00 . A A . 243 LYS CA 1 1
4 5893 1 1 65 LYS CB C 21.099 29.927 19.083 1.00 . A A . 243 LYS CB 1 1
4 5894 1 1 65 LYS CD C 23.095 29.657 17.528 1.00 . A A . 243 LYS CD 1 1
4 5895 1 1 65 LYS CE C 23.606 28.859 16.324 1.00 . A A . 243 LYS CE 1 1
4 5896 1 1 65 LYS CG C 21.794 29.030 18.052 1.00 . A A . 243 LYS CG 1 1
4 5897 1 1 65 LYS H H 19.764 30.543 21.532 1.00 . A A . 243 LYS H 1 1
4 5898 1 1 65 LYS HA H 19.153 29.025 19.016 1.00 . A A . 243 LYS HA 1 1
4 5899 1 1 65 LYS HB2 H 20.780 30.842 18.580 1.00 . A A . 243 LYS HB2 1 1
4 5900 1 1 65 LYS HB3 H 21.832 30.197 19.834 1.00 . A A . 243 LYS HB3 1 1
4 5901 1 1 65 LYS HD2 H 22.913 30.687 17.227 1.00 . A A . 243 LYS HD2 1 1
4 5902 1 1 65 LYS HD3 H 23.846 29.644 18.320 1.00 . A A . 243 LYS HD3 1 1
4 5903 1 1 65 LYS HE2 H 23.774 27.826 16.637 1.00 . A A . 243 LYS HE2 1 1
4 5904 1 1 65 LYS HE3 H 22.838 28.857 15.545 1.00 . A A . 243 LYS HE3 1 1
4 5905 1 1 65 LYS HG2 H 22.027 28.069 18.503 1.00 . A A . 243 LYS HG2 1 1
4 5906 1 1 65 LYS HG3 H 21.108 28.871 17.224 1.00 . A A . 243 LYS HG3 1 1
4 5907 1 1 65 LYS HZ1 H 24.780 30.370 15.448 1.00 . A A . 243 LYS HZ1 1 1
4 5908 1 1 65 LYS HZ2 H 25.166 28.876 14.959 1.00 . A A . 243 LYS HZ2 1 1
4 5909 1 1 65 LYS HZ3 H 25.619 29.384 16.453 1.00 . A A . 243 LYS HZ3 1 1
4 5910 1 1 65 LYS N N 19.276 30.299 20.671 1.00 . A A . 243 LYS N 1 1
4 5911 1 1 65 LYS NZ N 24.863 29.409 15.771 1.00 . A A . 243 LYS NZ 1 1
4 5912 1 1 65 LYS O O 20.605 28.073 21.713 1.00 . A A . 243 LYS O 1 1
4 5913 1 1 66 SER C C 20.858 24.482 19.578 1.00 . A A . 244 SER C 1 1
4 5914 1 1 66 SER CA C 20.322 25.540 20.544 1.00 . A A . 244 SER CA 1 1
4 5915 1 1 66 SER CB C 19.092 24.994 21.285 1.00 . A A . 244 SER CB 1 1
4 5916 1 1 66 SER H H 19.726 26.854 18.958 1.00 . A A . 244 SER H 1 1
4 5917 1 1 66 SER HA H 21.097 25.690 21.297 1.00 . A A . 244 SER HA 1 1
4 5918 1 1 66 SER HB2 H 19.357 24.049 21.763 1.00 . A A . 244 SER HB2 1 1
4 5919 1 1 66 SER HB3 H 18.790 25.698 22.062 1.00 . A A . 244 SER HB3 1 1
4 5920 1 1 66 SER HG H 17.469 25.600 20.423 1.00 . A A . 244 SER HG 1 1
4 5921 1 1 66 SER N N 20.045 26.842 19.918 1.00 . A A . 244 SER N 1 1
4 5922 1 1 66 SER O O 20.490 24.414 18.401 1.00 . A A . 244 SER O 1 1
4 5923 1 1 66 SER OG O 18.007 24.773 20.403 1.00 . A A . 244 SER OG 1 1
4 5924 1 1 67 ASN C C 22.285 21.235 20.496 1.00 . A A . 245 ASN C 1 1
4 5925 1 1 67 ASN CA C 22.356 22.451 19.532 1.00 . A A . 245 ASN CA 1 1
4 5926 1 1 67 ASN CB C 23.756 22.906 19.056 1.00 . A A . 245 ASN CB 1 1
4 5927 1 1 67 ASN CG C 24.776 21.814 18.777 1.00 . A A . 245 ASN CG 1 1
4 5928 1 1 67 ASN H H 21.978 23.830 21.096 1.00 . A A . 245 ASN H 1 1
4 5929 1 1 67 ASN HA H 21.789 22.155 18.649 1.00 . A A . 245 ASN HA 1 1
4 5930 1 1 67 ASN HB2 H 23.641 23.480 18.140 1.00 . A A . 245 ASN HB2 1 1
4 5931 1 1 67 ASN HB3 H 24.176 23.579 19.805 1.00 . A A . 245 ASN HB3 1 1
4 5932 1 1 67 ASN HD21 H 26.039 22.617 20.106 1.00 . A A . 245 ASN HD21 1 1
4 5933 1 1 67 ASN HD22 H 26.628 21.192 19.282 1.00 . A A . 245 ASN HD22 1 1
4 5934 1 1 67 ASN N N 21.703 23.619 20.137 1.00 . A A . 245 ASN N 1 1
4 5935 1 1 67 ASN ND2 N 25.890 21.858 19.470 1.00 . A A . 245 ASN ND2 1 1
4 5936 1 1 67 ASN O O 23.140 20.348 20.515 1.00 . A A . 245 ASN O 1 1
4 5937 1 1 67 ASN OD1 O 24.604 20.958 17.918 1.00 . A A . 245 ASN OD1 1 1
4 5938 1 1 68 THR C C 19.442 20.083 22.665 1.00 . A A . 246 THR C 1 1
4 5939 1 1 68 THR CA C 20.931 20.139 22.295 1.00 . A A . 246 THR CA 1 1
4 5940 1 1 68 THR CB C 21.883 20.162 23.505 1.00 . A A . 246 THR CB 1 1
4 5941 1 1 68 THR CG2 C 21.501 21.195 24.552 1.00 . A A . 246 THR CG2 1 1
4 5942 1 1 68 THR H H 20.585 21.968 21.301 1.00 . A A . 246 THR H 1 1
4 5943 1 1 68 THR HA H 21.136 19.203 21.779 1.00 . A A . 246 THR HA 1 1
4 5944 1 1 68 THR HB H 22.883 20.418 23.164 1.00 . A A . 246 THR HB 1 1
4 5945 1 1 68 THR HG1 H 22.516 18.323 23.621 1.00 . A A . 246 THR HG1 1 1
4 5946 1 1 68 THR HG21 H 20.508 21.002 24.955 1.00 . A A . 246 THR HG21 1 1
4 5947 1 1 68 THR HG22 H 21.509 22.171 24.073 1.00 . A A . 246 THR HG22 1 1
4 5948 1 1 68 THR HG23 H 22.234 21.193 25.357 1.00 . A A . 246 THR HG23 1 1
4 5949 1 1 68 THR N N 21.255 21.213 21.348 1.00 . A A . 246 THR N 1 1
4 5950 1 1 68 THR O O 18.682 20.993 22.326 1.00 . A A . 246 THR O 1 1
4 5951 1 1 68 THR OG1 O 21.927 18.897 24.130 1.00 . A A . 246 THR OG1 1 1
4 5952 1 1 69 THR C C 17.094 19.815 24.728 1.00 . A A . 247 THR C 1 1
4 5953 1 1 69 THR CA C 17.634 18.746 23.764 1.00 . A A . 247 THR CA 1 1
4 5954 1 1 69 THR CB C 17.559 17.355 24.425 1.00 . A A . 247 THR CB 1 1
4 5955 1 1 69 THR CG2 C 18.571 17.120 25.547 1.00 . A A . 247 THR CG2 1 1
4 5956 1 1 69 THR H H 19.727 18.327 23.586 1.00 . A A . 247 THR H 1 1
4 5957 1 1 69 THR HA H 16.999 18.728 22.880 1.00 . A A . 247 THR HA 1 1
4 5958 1 1 69 THR HB H 17.728 16.610 23.649 1.00 . A A . 247 THR HB 1 1
4 5959 1 1 69 THR HG1 H 16.127 16.160 24.880 1.00 . A A . 247 THR HG1 1 1
4 5960 1 1 69 THR HG21 H 18.409 16.135 25.986 1.00 . A A . 247 THR HG21 1 1
4 5961 1 1 69 THR HG22 H 18.466 17.879 26.317 1.00 . A A . 247 THR HG22 1 1
4 5962 1 1 69 THR HG23 H 19.581 17.156 25.142 1.00 . A A . 247 THR HG23 1 1
4 5963 1 1 69 THR N N 19.022 19.012 23.340 1.00 . A A . 247 THR N 1 1
4 5964 1 1 69 THR O O 17.826 20.367 25.557 1.00 . A A . 247 THR O 1 1
4 5965 1 1 69 THR OG1 O 16.299 17.114 25.004 1.00 . A A . 247 THR OG1 1 1
4 5966 1 1 70 ASP C C 15.275 20.505 27.177 1.00 . A A . 248 ASP C 1 1
4 5967 1 1 70 ASP CA C 15.021 20.816 25.689 1.00 . A A . 248 ASP CA 1 1
4 5968 1 1 70 ASP CB C 13.508 20.823 25.377 1.00 . A A . 248 ASP CB 1 1
4 5969 1 1 70 ASP CG C 13.042 21.837 24.324 1.00 . A A . 248 ASP CG 1 1
4 5970 1 1 70 ASP H H 15.233 19.549 23.983 1.00 . A A . 248 ASP H 1 1
4 5971 1 1 70 ASP HA H 15.360 21.843 25.574 1.00 . A A . 248 ASP HA 1 1
4 5972 1 1 70 ASP HB2 H 13.200 19.821 25.073 1.00 . A A . 248 ASP HB2 1 1
4 5973 1 1 70 ASP HB3 H 12.967 21.052 26.297 1.00 . A A . 248 ASP HB3 1 1
4 5974 1 1 70 ASP N N 15.772 20.033 24.697 1.00 . A A . 248 ASP N 1 1
4 5975 1 1 70 ASP O O 15.032 21.366 28.027 1.00 . A A . 248 ASP O 1 1
4 5976 1 1 70 ASP OD1 O 11.814 22.095 24.279 1.00 . A A . 248 ASP OD1 1 1
4 5977 1 1 70 ASP OD2 O 13.874 22.463 23.619 1.00 . A A . 248 ASP OD2 1 1
4 5978 1 1 71 ILE C C 17.508 19.755 29.255 1.00 . A A . 249 ILE C 1 1
4 5979 1 1 71 ILE CA C 16.241 18.968 28.870 1.00 . A A . 249 ILE CA 1 1
4 5980 1 1 71 ILE CB C 16.463 17.438 28.983 1.00 . A A . 249 ILE CB 1 1
4 5981 1 1 71 ILE CD1 C 15.340 15.188 28.417 1.00 . A A . 249 ILE CD1 1 1
4 5982 1 1 71 ILE CG1 C 15.136 16.662 28.796 1.00 . A A . 249 ILE CG1 1 1
4 5983 1 1 71 ILE CG2 C 17.113 17.046 30.325 1.00 . A A . 249 ILE CG2 1 1
4 5984 1 1 71 ILE H H 15.925 18.641 26.763 1.00 . A A . 249 ILE H 1 1
4 5985 1 1 71 ILE HA H 15.459 19.245 29.581 1.00 . A A . 249 ILE HA 1 1
4 5986 1 1 71 ILE HB H 17.145 17.141 28.186 1.00 . A A . 249 ILE HB 1 1
4 5987 1 1 71 ILE HD11 H 15.948 15.116 27.515 1.00 . A A . 249 ILE HD11 1 1
4 5988 1 1 71 ILE HD12 H 15.824 14.645 29.227 1.00 . A A . 249 ILE HD12 1 1
4 5989 1 1 71 ILE HD13 H 14.370 14.730 28.224 1.00 . A A . 249 ILE HD13 1 1
4 5990 1 1 71 ILE HG12 H 14.543 16.720 29.710 1.00 . A A . 249 ILE HG12 1 1
4 5991 1 1 71 ILE HG13 H 14.551 17.112 27.995 1.00 . A A . 249 ILE HG13 1 1
4 5992 1 1 71 ILE HG21 H 17.226 15.965 30.389 1.00 . A A . 249 ILE HG21 1 1
4 5993 1 1 71 ILE HG22 H 18.104 17.486 30.420 1.00 . A A . 249 ILE HG22 1 1
4 5994 1 1 71 ILE HG23 H 16.488 17.386 31.154 1.00 . A A . 249 ILE HG23 1 1
4 5995 1 1 71 ILE N N 15.794 19.318 27.508 1.00 . A A . 249 ILE N 1 1
4 5996 1 1 71 ILE O O 17.578 20.349 30.334 1.00 . A A . 249 ILE O 1 1
4 5997 1 1 72 LEU C C 19.750 21.947 28.359 1.00 . A A . 250 LEU C 1 1
4 5998 1 1 72 LEU CA C 19.813 20.430 28.602 1.00 . A A . 250 LEU CA 1 1
4 5999 1 1 72 LEU CB C 20.883 19.743 27.727 1.00 . A A . 250 LEU CB 1 1
4 6000 1 1 72 LEU CD1 C 22.113 17.557 27.326 1.00 . A A . 250 LEU CD1 1 1
4 6001 1 1 72 LEU CD2 C 22.445 18.727 29.445 1.00 . A A . 250 LEU CD2 1 1
4 6002 1 1 72 LEU CG C 21.419 18.441 28.352 1.00 . A A . 250 LEU CG 1 1
4 6003 1 1 72 LEU H H 18.337 19.400 27.451 1.00 . A A . 250 LEU H 1 1
4 6004 1 1 72 LEU HA H 20.084 20.308 29.651 1.00 . A A . 250 LEU HA 1 1
4 6005 1 1 72 LEU HB2 H 20.451 19.521 26.750 1.00 . A A . 250 LEU HB2 1 1
4 6006 1 1 72 LEU HB3 H 21.720 20.423 27.576 1.00 . A A . 250 LEU HB3 1 1
4 6007 1 1 72 LEU HD11 H 22.923 18.099 26.840 1.00 . A A . 250 LEU HD11 1 1
4 6008 1 1 72 LEU HD12 H 21.395 17.245 26.572 1.00 . A A . 250 LEU HD12 1 1
4 6009 1 1 72 LEU HD13 H 22.514 16.676 27.826 1.00 . A A . 250 LEU HD13 1 1
4 6010 1 1 72 LEU HD21 H 23.358 19.104 28.993 1.00 . A A . 250 LEU HD21 1 1
4 6011 1 1 72 LEU HD22 H 22.676 17.807 29.980 1.00 . A A . 250 LEU HD22 1 1
4 6012 1 1 72 LEU HD23 H 22.072 19.476 30.139 1.00 . A A . 250 LEU HD23 1 1
4 6013 1 1 72 LEU HG H 20.590 17.879 28.782 1.00 . A A . 250 LEU HG 1 1
4 6014 1 1 72 LEU N N 18.513 19.785 28.372 1.00 . A A . 250 LEU N 1 1
4 6015 1 1 72 LEU O O 20.332 22.709 29.132 1.00 . A A . 250 LEU O 1 1
4 6016 1 1 73 ASN C C 18.125 24.525 28.428 1.00 . A A . 251 ASN C 1 1
4 6017 1 1 73 ASN CA C 18.688 23.834 27.168 1.00 . A A . 251 ASN CA 1 1
4 6018 1 1 73 ASN CB C 17.710 24.007 25.997 1.00 . A A . 251 ASN CB 1 1
4 6019 1 1 73 ASN CG C 18.250 23.549 24.656 1.00 . A A . 251 ASN CG 1 1
4 6020 1 1 73 ASN H H 18.557 21.726 26.740 1.00 . A A . 251 ASN H 1 1
4 6021 1 1 73 ASN HA H 19.615 24.333 26.898 1.00 . A A . 251 ASN HA 1 1
4 6022 1 1 73 ASN HB2 H 16.798 23.457 26.222 1.00 . A A . 251 ASN HB2 1 1
4 6023 1 1 73 ASN HB3 H 17.454 25.059 25.898 1.00 . A A . 251 ASN HB3 1 1
4 6024 1 1 73 ASN HD21 H 16.401 23.219 23.964 1.00 . A A . 251 ASN HD21 1 1
4 6025 1 1 73 ASN HD22 H 17.747 22.615 22.982 1.00 . A A . 251 ASN HD22 1 1
4 6026 1 1 73 ASN N N 18.962 22.404 27.380 1.00 . A A . 251 ASN N 1 1
4 6027 1 1 73 ASN ND2 N 17.382 23.140 23.769 1.00 . A A . 251 ASN ND2 1 1
4 6028 1 1 73 ASN O O 18.419 25.688 28.705 1.00 . A A . 251 ASN O 1 1
4 6029 1 1 73 ASN OD1 O 19.433 23.595 24.378 1.00 . A A . 251 ASN OD1 1 1
4 6030 1 1 74 HIS C C 17.712 24.332 31.610 1.00 . A A . 252 HIS C 1 1
4 6031 1 1 74 HIS CA C 16.720 24.276 30.448 1.00 . A A . 252 HIS CA 1 1
4 6032 1 1 74 HIS CB C 15.534 23.375 30.791 1.00 . A A . 252 HIS CB 1 1
4 6033 1 1 74 HIS CD2 C 14.148 23.735 32.924 1.00 . A A . 252 HIS CD2 1 1
4 6034 1 1 74 HIS CE1 C 12.770 25.299 32.228 1.00 . A A . 252 HIS CE1 1 1
4 6035 1 1 74 HIS CG C 14.485 24.050 31.636 1.00 . A A . 252 HIS CG 1 1
4 6036 1 1 74 HIS H H 17.241 22.809 28.984 1.00 . A A . 252 HIS H 1 1
4 6037 1 1 74 HIS HA H 16.342 25.285 30.277 1.00 . A A . 252 HIS HA 1 1
4 6038 1 1 74 HIS HB2 H 15.062 23.086 29.860 1.00 . A A . 252 HIS HB2 1 1
4 6039 1 1 74 HIS HB3 H 15.880 22.464 31.284 1.00 . A A . 252 HIS HB3 1 1
4 6040 1 1 74 HIS HD1 H 13.598 25.470 30.299 1.00 . A A . 252 HIS HD1 1 1
4 6041 1 1 74 HIS HD2 H 14.638 22.987 33.530 1.00 . A A . 252 HIS HD2 1 1
4 6042 1 1 74 HIS HE1 H 11.980 26.040 32.186 1.00 . A A . 252 HIS HE1 1 1
4 6043 1 1 74 HIS N N 17.346 23.784 29.219 1.00 . A A . 252 HIS N 1 1
4 6044 1 1 74 HIS ND1 N 13.608 25.025 31.215 1.00 . A A . 252 HIS ND1 1 1
4 6045 1 1 74 HIS NE2 N 13.041 24.518 33.292 1.00 . A A . 252 HIS NE2 1 1
4 6046 1 1 74 HIS O O 17.682 25.278 32.393 1.00 . A A . 252 HIS O 1 1
4 6047 1 1 75 ALA C C 20.658 24.556 32.507 1.00 . A A . 253 ALA C 1 1
4 6048 1 1 75 ALA CA C 19.696 23.371 32.700 1.00 . A A . 253 ALA CA 1 1
4 6049 1 1 75 ALA CB C 20.427 22.027 32.635 1.00 . A A . 253 ALA CB 1 1
4 6050 1 1 75 ALA H H 18.680 22.680 30.955 1.00 . A A . 253 ALA H 1 1
4 6051 1 1 75 ALA HA H 19.238 23.467 33.684 1.00 . A A . 253 ALA HA 1 1
4 6052 1 1 75 ALA HB1 H 21.177 21.988 33.428 1.00 . A A . 253 ALA HB1 1 1
4 6053 1 1 75 ALA HB2 H 19.715 21.216 32.778 1.00 . A A . 253 ALA HB2 1 1
4 6054 1 1 75 ALA HB3 H 20.924 21.912 31.671 1.00 . A A . 253 ALA HB3 1 1
4 6055 1 1 75 ALA N N 18.641 23.374 31.688 1.00 . A A . 253 ALA N 1 1
4 6056 1 1 75 ALA O O 21.150 25.123 33.486 1.00 . A A . 253 ALA O 1 1
4 6057 1 1 76 ALA C C 20.864 27.455 31.372 1.00 . A A . 254 ALA C 1 1
4 6058 1 1 76 ALA CA C 21.610 26.183 30.921 1.00 . A A . 254 ALA CA 1 1
4 6059 1 1 76 ALA CB C 21.882 26.161 29.412 1.00 . A A . 254 ALA CB 1 1
4 6060 1 1 76 ALA H H 20.421 24.449 30.500 1.00 . A A . 254 ALA H 1 1
4 6061 1 1 76 ALA HA H 22.565 26.160 31.450 1.00 . A A . 254 ALA HA 1 1
4 6062 1 1 76 ALA HB1 H 20.951 26.034 28.866 1.00 . A A . 254 ALA HB1 1 1
4 6063 1 1 76 ALA HB2 H 22.345 27.090 29.090 1.00 . A A . 254 ALA HB2 1 1
4 6064 1 1 76 ALA HB3 H 22.555 25.340 29.173 1.00 . A A . 254 ALA HB3 1 1
4 6065 1 1 76 ALA N N 20.857 24.976 31.252 1.00 . A A . 254 ALA N 1 1
4 6066 1 1 76 ALA O O 21.434 28.317 32.044 1.00 . A A . 254 ALA O 1 1
4 6067 1 1 77 LEU C C 18.540 28.801 32.987 1.00 . A A . 255 LEU C 1 1
4 6068 1 1 77 LEU CA C 18.737 28.697 31.461 1.00 . A A . 255 LEU CA 1 1
4 6069 1 1 77 LEU CB C 17.428 28.638 30.663 1.00 . A A . 255 LEU CB 1 1
4 6070 1 1 77 LEU CD1 C 15.748 30.290 29.766 1.00 . A A . 255 LEU CD1 1 1
4 6071 1 1 77 LEU CD2 C 15.363 29.305 31.999 1.00 . A A . 255 LEU CD2 1 1
4 6072 1 1 77 LEU CG C 16.446 29.772 31.021 1.00 . A A . 255 LEU CG 1 1
4 6073 1 1 77 LEU H H 19.150 26.847 30.468 1.00 . A A . 255 LEU H 1 1
4 6074 1 1 77 LEU HA H 19.256 29.610 31.164 1.00 . A A . 255 LEU HA 1 1
4 6075 1 1 77 LEU HB2 H 17.709 28.713 29.610 1.00 . A A . 255 LEU HB2 1 1
4 6076 1 1 77 LEU HB3 H 16.944 27.671 30.809 1.00 . A A . 255 LEU HB3 1 1
4 6077 1 1 77 LEU HD11 H 15.052 31.087 30.030 1.00 . A A . 255 LEU HD11 1 1
4 6078 1 1 77 LEU HD12 H 15.197 29.481 29.284 1.00 . A A . 255 LEU HD12 1 1
4 6079 1 1 77 LEU HD13 H 16.493 30.684 29.077 1.00 . A A . 255 LEU HD13 1 1
4 6080 1 1 77 LEU HD21 H 15.815 28.936 32.918 1.00 . A A . 255 LEU HD21 1 1
4 6081 1 1 77 LEU HD22 H 14.774 28.505 31.549 1.00 . A A . 255 LEU HD22 1 1
4 6082 1 1 77 LEU HD23 H 14.701 30.136 32.240 1.00 . A A . 255 LEU HD23 1 1
4 6083 1 1 77 LEU HG H 16.998 30.601 31.467 1.00 . A A . 255 LEU HG 1 1
4 6084 1 1 77 LEU N N 19.568 27.561 31.054 1.00 . A A . 255 LEU N 1 1
4 6085 1 1 77 LEU O O 18.558 29.910 33.520 1.00 . A A . 255 LEU O 1 1
4 6086 1 1 78 GLU C C 19.612 28.373 35.830 1.00 . A A . 256 GLU C 1 1
4 6087 1 1 78 GLU CA C 18.415 27.653 35.183 1.00 . A A . 256 GLU CA 1 1
4 6088 1 1 78 GLU CB C 18.371 26.203 35.712 1.00 . A A . 256 GLU CB 1 1
4 6089 1 1 78 GLU CD C 16.825 24.330 36.640 1.00 . A A . 256 GLU CD 1 1
4 6090 1 1 78 GLU CG C 16.961 25.583 35.749 1.00 . A A . 256 GLU CG 1 1
4 6091 1 1 78 GLU H H 18.360 26.799 33.212 1.00 . A A . 256 GLU H 1 1
4 6092 1 1 78 GLU HA H 17.523 28.173 35.529 1.00 . A A . 256 GLU HA 1 1
4 6093 1 1 78 GLU HB2 H 19.037 25.568 35.129 1.00 . A A . 256 GLU HB2 1 1
4 6094 1 1 78 GLU HB3 H 18.758 26.237 36.727 1.00 . A A . 256 GLU HB3 1 1
4 6095 1 1 78 GLU HG2 H 16.269 26.336 36.132 1.00 . A A . 256 GLU HG2 1 1
4 6096 1 1 78 GLU HG3 H 16.644 25.339 34.736 1.00 . A A . 256 GLU HG3 1 1
4 6097 1 1 78 GLU N N 18.441 27.681 33.711 1.00 . A A . 256 GLU N 1 1
4 6098 1 1 78 GLU O O 19.469 28.970 36.901 1.00 . A A . 256 GLU O 1 1
4 6099 1 1 78 GLU OE1 O 15.703 23.761 36.684 1.00 . A A . 256 GLU OE1 1 1
4 6100 1 1 78 GLU OE2 O 17.779 23.941 37.369 1.00 . A A . 256 GLU OE2 1 1
4 6101 1 1 79 ALA C C 21.798 30.594 35.479 1.00 . A A . 257 ALA C 1 1
4 6102 1 1 79 ALA CA C 21.952 29.077 35.689 1.00 . A A . 257 ALA CA 1 1
4 6103 1 1 79 ALA CB C 23.219 28.503 35.048 1.00 . A A . 257 ALA CB 1 1
4 6104 1 1 79 ALA H H 20.841 27.919 34.280 1.00 . A A . 257 ALA H 1 1
4 6105 1 1 79 ALA HA H 22.026 28.904 36.764 1.00 . A A . 257 ALA HA 1 1
4 6106 1 1 79 ALA HB1 H 24.100 28.914 35.551 1.00 . A A . 257 ALA HB1 1 1
4 6107 1 1 79 ALA HB2 H 23.225 27.419 35.158 1.00 . A A . 257 ALA HB2 1 1
4 6108 1 1 79 ALA HB3 H 23.249 28.748 33.986 1.00 . A A . 257 ALA HB3 1 1
4 6109 1 1 79 ALA N N 20.786 28.359 35.188 1.00 . A A . 257 ALA N 1 1
4 6110 1 1 79 ALA O O 22.143 31.358 36.376 1.00 . A A . 257 ALA O 1 1
4 6111 1 1 80 ILE C C 19.789 32.927 35.177 1.00 . A A . 258 ILE C 1 1
4 6112 1 1 80 ILE CA C 20.846 32.464 34.156 1.00 . A A . 258 ILE CA 1 1
4 6113 1 1 80 ILE CB C 20.396 32.738 32.702 1.00 . A A . 258 ILE CB 1 1
4 6114 1 1 80 ILE CD1 C 22.813 32.611 31.703 1.00 . A A . 258 ILE CD1 1 1
4 6115 1 1 80 ILE CG1 C 21.347 32.162 31.621 1.00 . A A . 258 ILE CG1 1 1
4 6116 1 1 80 ILE CG2 C 20.208 34.257 32.484 1.00 . A A . 258 ILE CG2 1 1
4 6117 1 1 80 ILE H H 20.904 30.363 33.668 1.00 . A A . 258 ILE H 1 1
4 6118 1 1 80 ILE HA H 21.727 33.083 34.343 1.00 . A A . 258 ILE HA 1 1
4 6119 1 1 80 ILE HB H 19.426 32.260 32.553 1.00 . A A . 258 ILE HB 1 1
4 6120 1 1 80 ILE HD11 H 23.323 32.368 30.772 1.00 . A A . 258 ILE HD11 1 1
4 6121 1 1 80 ILE HD12 H 22.891 33.685 31.847 1.00 . A A . 258 ILE HD12 1 1
4 6122 1 1 80 ILE HD13 H 23.318 32.084 32.513 1.00 . A A . 258 ILE HD13 1 1
4 6123 1 1 80 ILE HG12 H 21.332 31.068 31.652 1.00 . A A . 258 ILE HG12 1 1
4 6124 1 1 80 ILE HG13 H 20.957 32.459 30.649 1.00 . A A . 258 ILE HG13 1 1
4 6125 1 1 80 ILE HG21 H 19.921 34.469 31.453 1.00 . A A . 258 ILE HG21 1 1
4 6126 1 1 80 ILE HG22 H 19.420 34.641 33.132 1.00 . A A . 258 ILE HG22 1 1
4 6127 1 1 80 ILE HG23 H 21.123 34.805 32.708 1.00 . A A . 258 ILE HG23 1 1
4 6128 1 1 80 ILE N N 21.203 31.045 34.362 1.00 . A A . 258 ILE N 1 1
4 6129 1 1 80 ILE O O 19.982 33.970 35.799 1.00 . A A . 258 ILE O 1 1
4 6130 1 1 81 LYS C C 18.248 32.715 37.869 1.00 . A A . 259 LYS C 1 1
4 6131 1 1 81 LYS CA C 17.705 32.468 36.460 1.00 . A A . 259 LYS CA 1 1
4 6132 1 1 81 LYS CB C 16.683 31.318 36.537 1.00 . A A . 259 LYS CB 1 1
4 6133 1 1 81 LYS CD C 14.808 32.234 35.017 1.00 . A A . 259 LYS CD 1 1
4 6134 1 1 81 LYS CE C 13.583 32.089 35.938 1.00 . A A . 259 LYS CE 1 1
4 6135 1 1 81 LYS CG C 15.835 31.128 35.272 1.00 . A A . 259 LYS CG 1 1
4 6136 1 1 81 LYS H H 18.538 31.350 34.825 1.00 . A A . 259 LYS H 1 1
4 6137 1 1 81 LYS HA H 17.222 33.406 36.186 1.00 . A A . 259 LYS HA 1 1
4 6138 1 1 81 LYS HB2 H 17.220 30.389 36.726 1.00 . A A . 259 LYS HB2 1 1
4 6139 1 1 81 LYS HB3 H 16.031 31.482 37.393 1.00 . A A . 259 LYS HB3 1 1
4 6140 1 1 81 LYS HD2 H 15.267 33.214 35.151 1.00 . A A . 259 LYS HD2 1 1
4 6141 1 1 81 LYS HD3 H 14.524 32.140 33.973 1.00 . A A . 259 LYS HD3 1 1
4 6142 1 1 81 LYS HE2 H 13.221 31.058 35.892 1.00 . A A . 259 LYS HE2 1 1
4 6143 1 1 81 LYS HE3 H 13.894 32.284 36.970 1.00 . A A . 259 LYS HE3 1 1
4 6144 1 1 81 LYS HG2 H 16.492 31.076 34.406 1.00 . A A . 259 LYS HG2 1 1
4 6145 1 1 81 LYS HG3 H 15.313 30.172 35.339 1.00 . A A . 259 LYS HG3 1 1
4 6146 1 1 81 LYS HZ1 H 11.737 32.970 36.280 1.00 . A A . 259 LYS HZ1 1 1
4 6147 1 1 81 LYS HZ2 H 12.066 32.779 34.678 1.00 . A A . 259 LYS HZ2 1 1
4 6148 1 1 81 LYS HZ3 H 12.789 33.980 35.567 1.00 . A A . 259 LYS HZ3 1 1
4 6149 1 1 81 LYS N N 18.720 32.152 35.431 1.00 . A A . 259 LYS N 1 1
4 6150 1 1 81 LYS NZ N 12.474 33.011 35.580 1.00 . A A . 259 LYS NZ 1 1
4 6151 1 1 81 LYS O O 17.674 33.521 38.603 1.00 . A A . 259 LYS O 1 1
4 6152 1 1 82 SER C C 21.060 33.403 39.420 1.00 . A A . 260 SER C 1 1
4 6153 1 1 82 SER CA C 20.025 32.277 39.522 1.00 . A A . 260 SER CA 1 1
4 6154 1 1 82 SER CB C 20.660 30.973 40.016 1.00 . A A . 260 SER CB 1 1
4 6155 1 1 82 SER H H 19.693 31.366 37.597 1.00 . A A . 260 SER H 1 1
4 6156 1 1 82 SER HA H 19.298 32.588 40.273 1.00 . A A . 260 SER HA 1 1
4 6157 1 1 82 SER HB2 H 19.873 30.238 40.193 1.00 . A A . 260 SER HB2 1 1
4 6158 1 1 82 SER HB3 H 21.345 30.583 39.260 1.00 . A A . 260 SER HB3 1 1
4 6159 1 1 82 SER HG H 21.288 30.388 41.773 1.00 . A A . 260 SER HG 1 1
4 6160 1 1 82 SER N N 19.328 32.040 38.251 1.00 . A A . 260 SER N 1 1
4 6161 1 1 82 SER O O 21.104 34.299 40.268 1.00 . A A . 260 SER O 1 1
4 6162 1 1 82 SER OG O 21.369 31.200 41.216 1.00 . A A . 260 SER OG 1 1
4 6163 1 1 83 ALA C C 22.522 35.778 37.877 1.00 . A A . 261 ALA C 1 1
4 6164 1 1 83 ALA CA C 22.976 34.345 38.193 1.00 . A A . 261 ALA CA 1 1
4 6165 1 1 83 ALA CB C 23.934 33.798 37.136 1.00 . A A . 261 ALA CB 1 1
4 6166 1 1 83 ALA H H 21.789 32.662 37.672 1.00 . A A . 261 ALA H 1 1
4 6167 1 1 83 ALA HA H 23.516 34.389 39.134 1.00 . A A . 261 ALA HA 1 1
4 6168 1 1 83 ALA HB1 H 24.818 34.431 37.087 1.00 . A A . 261 ALA HB1 1 1
4 6169 1 1 83 ALA HB2 H 24.239 32.792 37.423 1.00 . A A . 261 ALA HB2 1 1
4 6170 1 1 83 ALA HB3 H 23.449 33.774 36.160 1.00 . A A . 261 ALA HB3 1 1
4 6171 1 1 83 ALA N N 21.879 33.399 38.363 1.00 . A A . 261 ALA N 1 1
4 6172 1 1 83 ALA O O 23.278 36.713 38.137 1.00 . A A . 261 ALA O 1 1
4 6173 1 1 84 ALA C C 20.921 38.289 38.321 1.00 . A A . 262 ALA C 1 1
4 6174 1 1 84 ALA CA C 20.699 37.294 37.159 1.00 . A A . 262 ALA CA 1 1
4 6175 1 1 84 ALA CB C 19.203 37.066 36.901 1.00 . A A . 262 ALA CB 1 1
4 6176 1 1 84 ALA H H 20.731 35.155 37.142 1.00 . A A . 262 ALA H 1 1
4 6177 1 1 84 ALA HA H 21.166 37.724 36.273 1.00 . A A . 262 ALA HA 1 1
4 6178 1 1 84 ALA HB1 H 19.059 36.624 35.914 1.00 . A A . 262 ALA HB1 1 1
4 6179 1 1 84 ALA HB2 H 18.787 36.394 37.655 1.00 . A A . 262 ALA HB2 1 1
4 6180 1 1 84 ALA HB3 H 18.662 38.006 36.965 1.00 . A A . 262 ALA HB3 1 1
4 6181 1 1 84 ALA N N 21.285 35.973 37.404 1.00 . A A . 262 ALA N 1 1
4 6182 1 1 84 ALA O O 21.448 39.390 38.138 1.00 . A A . 262 ALA O 1 1
4 6183 1 1 85 HIS C C 22.192 38.960 41.194 1.00 . A A . 263 HIS C 1 1
4 6184 1 1 85 HIS CA C 20.737 38.636 40.778 1.00 . A A . 263 HIS CA 1 1
4 6185 1 1 85 HIS CB C 19.977 37.893 41.887 1.00 . A A . 263 HIS CB 1 1
4 6186 1 1 85 HIS CD2 C 17.950 36.367 41.427 1.00 . A A . 263 HIS CD2 1 1
4 6187 1 1 85 HIS CE1 C 16.451 37.886 40.876 1.00 . A A . 263 HIS CE1 1 1
4 6188 1 1 85 HIS CG C 18.543 37.599 41.507 1.00 . A A . 263 HIS CG 1 1
4 6189 1 1 85 HIS H H 20.165 36.945 39.598 1.00 . A A . 263 HIS H 1 1
4 6190 1 1 85 HIS HA H 20.245 39.596 40.618 1.00 . A A . 263 HIS HA 1 1
4 6191 1 1 85 HIS HB2 H 20.488 36.952 42.102 1.00 . A A . 263 HIS HB2 1 1
4 6192 1 1 85 HIS HB3 H 19.984 38.494 42.796 1.00 . A A . 263 HIS HB3 1 1
4 6193 1 1 85 HIS HD1 H 17.713 39.543 41.153 1.00 . A A . 263 HIS HD1 1 1
4 6194 1 1 85 HIS HD2 H 18.430 35.418 41.629 1.00 . A A . 263 HIS HD2 1 1
4 6195 1 1 85 HIS HE1 H 15.524 38.363 40.577 1.00 . A A . 263 HIS HE1 1 1
4 6196 1 1 85 HIS N N 20.605 37.854 39.541 1.00 . A A . 263 HIS N 1 1
4 6197 1 1 85 HIS ND1 N 17.584 38.532 41.182 1.00 . A A . 263 HIS ND1 1 1
4 6198 1 1 85 HIS NE2 N 16.616 36.558 41.031 1.00 . A A . 263 HIS NE2 1 1
4 6199 1 1 85 HIS O O 22.414 39.719 42.143 1.00 . A A . 263 HIS O 1 1
4 6200 1 1 86 LEU C C 25.178 39.693 39.678 1.00 . A A . 264 LEU C 1 1
4 6201 1 1 86 LEU CA C 24.621 38.660 40.673 1.00 . A A . 264 LEU CA 1 1
4 6202 1 1 86 LEU CB C 25.418 37.346 40.513 1.00 . A A . 264 LEU CB 1 1
4 6203 1 1 86 LEU CD1 C 25.706 34.886 40.883 1.00 . A A . 264 LEU CD1 1 1
4 6204 1 1 86 LEU CD2 C 24.696 36.265 42.692 1.00 . A A . 264 LEU CD2 1 1
4 6205 1 1 86 LEU CG C 24.820 36.094 41.179 1.00 . A A . 264 LEU CG 1 1
4 6206 1 1 86 LEU H H 22.938 37.747 39.764 1.00 . A A . 264 LEU H 1 1
4 6207 1 1 86 LEU HA H 24.798 39.044 41.678 1.00 . A A . 264 LEU HA 1 1
4 6208 1 1 86 LEU HB2 H 25.510 37.137 39.447 1.00 . A A . 264 LEU HB2 1 1
4 6209 1 1 86 LEU HB3 H 26.426 37.505 40.898 1.00 . A A . 264 LEU HB3 1 1
4 6210 1 1 86 LEU HD11 H 26.673 34.992 41.374 1.00 . A A . 264 LEU HD11 1 1
4 6211 1 1 86 LEU HD12 H 25.849 34.779 39.809 1.00 . A A . 264 LEU HD12 1 1
4 6212 1 1 86 LEU HD13 H 25.206 33.993 41.242 1.00 . A A . 264 LEU HD13 1 1
4 6213 1 1 86 LEU HD21 H 23.980 37.055 42.908 1.00 . A A . 264 LEU HD21 1 1
4 6214 1 1 86 LEU HD22 H 25.663 36.516 43.124 1.00 . A A . 264 LEU HD22 1 1
4 6215 1 1 86 LEU HD23 H 24.335 35.340 43.138 1.00 . A A . 264 LEU HD23 1 1
4 6216 1 1 86 LEU HG H 23.830 35.892 40.766 1.00 . A A . 264 LEU HG 1 1
4 6217 1 1 86 LEU N N 23.189 38.395 40.501 1.00 . A A . 264 LEU N 1 1
4 6218 1 1 86 LEU O O 26.226 40.285 39.953 1.00 . A A . 264 LEU O 1 1
4 6219 1 1 87 PHE C C 25.415 42.124 37.672 1.00 . A A . 265 PHE C 1 1
4 6220 1 1 87 PHE CA C 25.120 40.631 37.396 1.00 . A A . 265 PHE CA 1 1
4 6221 1 1 87 PHE CB C 24.296 40.435 36.111 1.00 . A A . 265 PHE CB 1 1
4 6222 1 1 87 PHE CD1 C 25.136 38.005 35.858 1.00 . A A . 265 PHE CD1 1 1
4 6223 1 1 87 PHE CD2 C 23.239 38.766 34.548 1.00 . A A . 265 PHE CD2 1 1
4 6224 1 1 87 PHE CE1 C 25.000 36.725 35.292 1.00 . A A . 265 PHE CE1 1 1
4 6225 1 1 87 PHE CE2 C 23.077 37.475 34.018 1.00 . A A . 265 PHE CE2 1 1
4 6226 1 1 87 PHE CG C 24.240 39.036 35.501 1.00 . A A . 265 PHE CG 1 1
4 6227 1 1 87 PHE CZ C 23.959 36.452 34.389 1.00 . A A . 265 PHE CZ 1 1
4 6228 1 1 87 PHE H H 23.687 39.355 38.341 1.00 . A A . 265 PHE H 1 1
4 6229 1 1 87 PHE HA H 26.088 40.181 37.207 1.00 . A A . 265 PHE HA 1 1
4 6230 1 1 87 PHE HB2 H 23.277 40.774 36.306 1.00 . A A . 265 PHE HB2 1 1
4 6231 1 1 87 PHE HB3 H 24.711 41.093 35.346 1.00 . A A . 265 PHE HB3 1 1
4 6232 1 1 87 PHE HD1 H 25.925 38.173 36.575 1.00 . A A . 265 PHE HD1 1 1
4 6233 1 1 87 PHE HD2 H 22.584 39.557 34.221 1.00 . A A . 265 PHE HD2 1 1
4 6234 1 1 87 PHE HE1 H 25.687 35.942 35.570 1.00 . A A . 265 PHE HE1 1 1
4 6235 1 1 87 PHE HE2 H 22.278 37.271 33.319 1.00 . A A . 265 PHE HE2 1 1
4 6236 1 1 87 PHE HZ H 23.839 35.461 33.976 1.00 . A A . 265 PHE HZ 1 1
4 6237 1 1 87 PHE N N 24.538 39.878 38.516 1.00 . A A . 265 PHE N 1 1
4 6238 1 1 87 PHE O O 24.616 42.758 38.371 1.00 . A A . 265 PHE O 1 1
4 6239 1 1 88 PRO C C 25.783 45.022 36.612 1.00 . A A . 266 PRO C 1 1
4 6240 1 1 88 PRO CA C 26.845 44.120 37.255 1.00 . A A . 266 PRO CA 1 1
4 6241 1 1 88 PRO CB C 28.214 44.292 36.586 1.00 . A A . 266 PRO CB 1 1
4 6242 1 1 88 PRO CD C 27.494 42.060 36.260 1.00 . A A . 266 PRO CD 1 1
4 6243 1 1 88 PRO CG C 28.205 43.191 35.528 1.00 . A A . 266 PRO CG 1 1
4 6244 1 1 88 PRO HA H 26.928 44.379 38.312 1.00 . A A . 266 PRO HA 1 1
4 6245 1 1 88 PRO HB2 H 28.344 45.281 36.145 1.00 . A A . 266 PRO HB2 1 1
4 6246 1 1 88 PRO HB3 H 29.004 44.094 37.312 1.00 . A A . 266 PRO HB3 1 1
4 6247 1 1 88 PRO HD2 H 27.022 41.396 35.542 1.00 . A A . 266 PRO HD2 1 1
4 6248 1 1 88 PRO HD3 H 28.215 41.513 36.867 1.00 . A A . 266 PRO HD3 1 1
4 6249 1 1 88 PRO HG2 H 27.606 43.503 34.674 1.00 . A A . 266 PRO HG2 1 1
4 6250 1 1 88 PRO HG3 H 29.209 42.905 35.217 1.00 . A A . 266 PRO HG3 1 1
4 6251 1 1 88 PRO N N 26.513 42.698 37.127 1.00 . A A . 266 PRO N 1 1
4 6252 1 1 88 PRO O O 25.041 44.614 35.716 1.00 . A A . 266 PRO O 1 1
4 6253 1 1 89 LYS C C 24.819 48.329 36.048 1.00 . A A . 267 LYS C 1 1
4 6254 1 1 89 LYS CA C 24.520 47.125 36.957 1.00 . A A . 267 LYS CA 1 1
4 6255 1 1 89 LYS CB C 23.995 47.481 38.361 1.00 . A A . 267 LYS CB 1 1
4 6256 1 1 89 LYS CD C 22.916 46.338 40.427 1.00 . A A . 267 LYS CD 1 1
4 6257 1 1 89 LYS CE C 22.583 44.918 40.899 1.00 . A A . 267 LYS CE 1 1
4 6258 1 1 89 LYS CG C 23.625 46.170 39.086 1.00 . A A . 267 LYS CG 1 1
4 6259 1 1 89 LYS H H 26.396 46.558 37.766 1.00 . A A . 267 LYS H 1 1
4 6260 1 1 89 LYS HA H 23.729 46.535 36.501 1.00 . A A . 267 LYS HA 1 1
4 6261 1 1 89 LYS HB2 H 24.755 48.019 38.930 1.00 . A A . 267 LYS HB2 1 1
4 6262 1 1 89 LYS HB3 H 23.109 48.110 38.265 1.00 . A A . 267 LYS HB3 1 1
4 6263 1 1 89 LYS HD2 H 23.579 46.835 41.138 1.00 . A A . 267 LYS HD2 1 1
4 6264 1 1 89 LYS HD3 H 22.001 46.918 40.303 1.00 . A A . 267 LYS HD3 1 1
4 6265 1 1 89 LYS HE2 H 21.919 44.458 40.165 1.00 . A A . 267 LYS HE2 1 1
4 6266 1 1 89 LYS HE3 H 23.504 44.327 40.927 1.00 . A A . 267 LYS HE3 1 1
4 6267 1 1 89 LYS HG2 H 22.984 45.580 38.428 1.00 . A A . 267 LYS HG2 1 1
4 6268 1 1 89 LYS HG3 H 24.533 45.594 39.272 1.00 . A A . 267 LYS HG3 1 1
4 6269 1 1 89 LYS HZ1 H 22.624 45.232 42.922 1.00 . A A . 267 LYS HZ1 1 1
4 6270 1 1 89 LYS HZ2 H 21.685 43.954 42.491 1.00 . A A . 267 LYS HZ2 1 1
4 6271 1 1 89 LYS HZ3 H 21.130 45.503 42.258 1.00 . A A . 267 LYS HZ3 1 1
4 6272 1 1 89 LYS N N 25.701 46.266 37.095 1.00 . A A . 267 LYS N 1 1
4 6273 1 1 89 LYS NZ N 21.951 44.904 42.232 1.00 . A A . 267 LYS NZ 1 1
4 6274 1 1 89 LYS O O 25.513 49.253 36.487 1.00 . A A . 267 LYS O 1 1
4 6275 1 1 90 PRO C C 23.915 50.613 33.944 1.00 . A A . 268 PRO C 1 1
4 6276 1 1 90 PRO CA C 24.690 49.302 33.760 1.00 . A A . 268 PRO CA 1 1
4 6277 1 1 90 PRO CB C 24.330 48.632 32.426 1.00 . A A . 268 PRO CB 1 1
4 6278 1 1 90 PRO CD C 23.556 47.253 34.183 1.00 . A A . 268 PRO CD 1 1
4 6279 1 1 90 PRO CG C 23.131 47.771 32.813 1.00 . A A . 268 PRO CG 1 1
4 6280 1 1 90 PRO HA H 25.756 49.525 33.771 1.00 . A A . 268 PRO HA 1 1
4 6281 1 1 90 PRO HB2 H 24.078 49.347 31.641 1.00 . A A . 268 PRO HB2 1 1
4 6282 1 1 90 PRO HB3 H 25.152 47.993 32.101 1.00 . A A . 268 PRO HB3 1 1
4 6283 1 1 90 PRO HD2 H 22.687 47.041 34.801 1.00 . A A . 268 PRO HD2 1 1
4 6284 1 1 90 PRO HD3 H 24.154 46.352 34.060 1.00 . A A . 268 PRO HD3 1 1
4 6285 1 1 90 PRO HG2 H 22.242 48.395 32.913 1.00 . A A . 268 PRO HG2 1 1
4 6286 1 1 90 PRO HG3 H 22.965 46.957 32.113 1.00 . A A . 268 PRO HG3 1 1
4 6287 1 1 90 PRO N N 24.374 48.299 34.776 1.00 . A A . 268 PRO N 1 1
4 6288 1 1 90 PRO O O 22.976 50.711 34.736 1.00 . A A . 268 PRO O 1 1
4 6289 1 1 91 GLU C C 22.945 53.017 31.586 1.00 . A A . 269 GLU C 1 1
4 6290 1 1 91 GLU CA C 23.584 52.899 32.996 1.00 . A A . 269 GLU CA 1 1
4 6291 1 1 91 GLU CB C 24.552 54.024 33.414 1.00 . A A . 269 GLU CB 1 1
4 6292 1 1 91 GLU CD C 22.867 55.552 34.672 1.00 . A A . 269 GLU CD 1 1
4 6293 1 1 91 GLU CG C 23.956 55.427 33.597 1.00 . A A . 269 GLU CG 1 1
4 6294 1 1 91 GLU H H 25.113 51.466 32.579 1.00 . A A . 269 GLU H 1 1
4 6295 1 1 91 GLU HA H 22.746 52.908 33.690 1.00 . A A . 269 GLU HA 1 1
4 6296 1 1 91 GLU HB2 H 25.016 53.743 34.362 1.00 . A A . 269 GLU HB2 1 1
4 6297 1 1 91 GLU HB3 H 25.347 54.088 32.671 1.00 . A A . 269 GLU HB3 1 1
4 6298 1 1 91 GLU HG2 H 24.774 56.098 33.868 1.00 . A A . 269 GLU HG2 1 1
4 6299 1 1 91 GLU HG3 H 23.562 55.786 32.648 1.00 . A A . 269 GLU HG3 1 1
4 6300 1 1 91 GLU N N 24.286 51.615 33.150 1.00 . A A . 269 GLU N 1 1
4 6301 1 1 91 GLU O O 22.891 54.079 30.961 1.00 . A A . 269 GLU O 1 1
4 6302 1 1 91 GLU OE1 O 22.293 56.661 34.790 1.00 . A A . 269 GLU OE1 1 1
4 6303 1 1 91 GLU OE2 O 22.534 54.601 35.420 1.00 . A A . 269 GLU OE2 1 1
4 6304 1 1 92 GLU C C 21.002 50.348 29.844 1.00 . A A . 270 GLU C 1 1
4 6305 1 1 92 GLU CA C 21.756 51.688 29.800 1.00 . A A . 270 GLU CA 1 1
4 6306 1 1 92 GLU CB C 22.722 51.710 28.596 1.00 . A A . 270 GLU CB 1 1
4 6307 1 1 92 GLU CD C 24.653 50.624 27.286 1.00 . A A . 270 GLU CD 1 1
4 6308 1 1 92 GLU CG C 23.863 50.670 28.607 1.00 . A A . 270 GLU CG 1 1
4 6309 1 1 92 GLU H H 22.542 51.046 31.641 1.00 . A A . 270 GLU H 1 1
4 6310 1 1 92 GLU HA H 21.027 52.488 29.670 1.00 . A A . 270 GLU HA 1 1
4 6311 1 1 92 GLU HB2 H 22.117 51.553 27.705 1.00 . A A . 270 GLU HB2 1 1
4 6312 1 1 92 GLU HB3 H 23.168 52.702 28.527 1.00 . A A . 270 GLU HB3 1 1
4 6313 1 1 92 GLU HG2 H 24.544 50.898 29.430 1.00 . A A . 270 GLU HG2 1 1
4 6314 1 1 92 GLU HG3 H 23.442 49.680 28.784 1.00 . A A . 270 GLU HG3 1 1
4 6315 1 1 92 GLU N N 22.473 51.879 31.069 1.00 . A A . 270 GLU N 1 1
4 6316 1 1 92 GLU O O 21.389 49.463 30.609 1.00 . A A . 270 GLU O 1 1
4 6317 1 1 92 GLU OE1 O 24.132 51.023 26.214 1.00 . A A . 270 GLU OE1 1 1
4 6318 1 1 92 GLU OE2 O 25.833 50.192 27.285 1.00 . A A . 270 GLU OE2 1 1
4 6319 1 1 93 THR C C 20.538 48.103 27.746 1.00 . A A . 271 THR C 1 1
4 6320 1 1 93 THR CA C 19.534 48.787 28.678 1.00 . A A . 271 THR CA 1 1
4 6321 1 1 93 THR CB C 18.060 48.617 28.250 1.00 . A A . 271 THR CB 1 1
4 6322 1 1 93 THR CG2 C 17.083 49.581 28.923 1.00 . A A . 271 THR CG2 1 1
4 6323 1 1 93 THR H H 19.643 50.899 28.418 1.00 . A A . 271 THR H 1 1
4 6324 1 1 93 THR HA H 19.572 48.230 29.617 1.00 . A A . 271 THR HA 1 1
4 6325 1 1 93 THR HB H 17.765 47.603 28.513 1.00 . A A . 271 THR HB 1 1
4 6326 1 1 93 THR HG1 H 16.959 48.470 26.666 1.00 . A A . 271 THR HG1 1 1
4 6327 1 1 93 THR HG21 H 16.074 49.409 28.548 1.00 . A A . 271 THR HG21 1 1
4 6328 1 1 93 THR HG22 H 17.369 50.609 28.715 1.00 . A A . 271 THR HG22 1 1
4 6329 1 1 93 THR HG23 H 17.078 49.431 29.998 1.00 . A A . 271 THR HG23 1 1
4 6330 1 1 93 THR N N 19.956 50.152 29.030 1.00 . A A . 271 THR N 1 1
4 6331 1 1 93 THR O O 20.918 48.666 26.711 1.00 . A A . 271 THR O 1 1
4 6332 1 1 93 THR OG1 O 17.879 48.744 26.860 1.00 . A A . 271 THR OG1 1 1
4 6333 1 1 94 VAL C C 21.550 44.660 27.185 1.00 . A A . 272 VAL C 1 1
4 6334 1 1 94 VAL CA C 21.990 46.115 27.377 1.00 . A A . 272 VAL CA 1 1
4 6335 1 1 94 VAL CB C 23.401 46.302 27.972 1.00 . A A . 272 VAL CB 1 1
4 6336 1 1 94 VAL CG1 C 23.613 45.675 29.351 1.00 . A A . 272 VAL CG1 1 1
4 6337 1 1 94 VAL CG2 C 24.460 45.744 27.022 1.00 . A A . 272 VAL CG2 1 1
4 6338 1 1 94 VAL H H 20.718 46.557 29.029 1.00 . A A . 272 VAL H 1 1
4 6339 1 1 94 VAL HA H 22.062 46.540 26.380 1.00 . A A . 272 VAL HA 1 1
4 6340 1 1 94 VAL HB H 23.585 47.373 28.064 1.00 . A A . 272 VAL HB 1 1
4 6341 1 1 94 VAL HG11 H 22.861 46.072 30.025 1.00 . A A . 272 VAL HG11 1 1
4 6342 1 1 94 VAL HG12 H 23.533 44.590 29.303 1.00 . A A . 272 VAL HG12 1 1
4 6343 1 1 94 VAL HG13 H 24.600 45.945 29.729 1.00 . A A . 272 VAL HG13 1 1
4 6344 1 1 94 VAL HG21 H 25.456 45.962 27.408 1.00 . A A . 272 VAL HG21 1 1
4 6345 1 1 94 VAL HG22 H 24.346 44.666 26.914 1.00 . A A . 272 VAL HG22 1 1
4 6346 1 1 94 VAL HG23 H 24.350 46.219 26.049 1.00 . A A . 272 VAL HG23 1 1
4 6347 1 1 94 VAL N N 20.994 46.903 28.114 1.00 . A A . 272 VAL N 1 1
4 6348 1 1 94 VAL O O 21.351 43.909 28.139 1.00 . A A . 272 VAL O 1 1
4 6349 1 1 95 HIS C C 22.433 42.092 25.536 1.00 . A A . 273 HIS C 1 1
4 6350 1 1 95 HIS CA C 21.124 42.889 25.501 1.00 . A A . 273 HIS CA 1 1
4 6351 1 1 95 HIS CB C 20.500 42.890 24.090 1.00 . A A . 273 HIS CB 1 1
4 6352 1 1 95 HIS CD2 C 22.015 43.035 22.004 1.00 . A A . 273 HIS CD2 1 1
4 6353 1 1 95 HIS CE1 C 22.250 45.219 21.834 1.00 . A A . 273 HIS CE1 1 1
4 6354 1 1 95 HIS CG C 21.303 43.611 23.023 1.00 . A A . 273 HIS CG 1 1
4 6355 1 1 95 HIS H H 21.558 44.936 25.192 1.00 . A A . 273 HIS H 1 1
4 6356 1 1 95 HIS HA H 20.418 42.411 26.185 1.00 . A A . 273 HIS HA 1 1
4 6357 1 1 95 HIS HB2 H 20.352 41.856 23.776 1.00 . A A . 273 HIS HB2 1 1
4 6358 1 1 95 HIS HB3 H 19.516 43.352 24.155 1.00 . A A . 273 HIS HB3 1 1
4 6359 1 1 95 HIS HD1 H 20.981 45.700 23.431 1.00 . A A . 273 HIS HD1 1 1
4 6360 1 1 95 HIS HD2 H 22.105 41.973 21.818 1.00 . A A . 273 HIS HD2 1 1
4 6361 1 1 95 HIS HE1 H 22.532 46.209 21.490 1.00 . A A . 273 HIS HE1 1 1
4 6362 1 1 95 HIS N N 21.379 44.266 25.923 1.00 . A A . 273 HIS N 1 1
4 6363 1 1 95 HIS ND1 N 21.431 44.974 22.867 1.00 . A A . 273 HIS ND1 1 1
4 6364 1 1 95 HIS NE2 N 22.609 44.062 21.249 1.00 . A A . 273 HIS NE2 1 1
4 6365 1 1 95 HIS O O 23.425 42.516 24.937 1.00 . A A . 273 HIS O 1 1
4 6366 1 1 96 LEU C C 23.152 38.599 25.810 1.00 . A A . 274 LEU C 1 1
4 6367 1 1 96 LEU CA C 23.581 40.011 26.215 1.00 . A A . 274 LEU CA 1 1
4 6368 1 1 96 LEU CB C 24.287 39.938 27.584 1.00 . A A . 274 LEU CB 1 1
4 6369 1 1 96 LEU CD1 C 25.420 40.957 29.561 1.00 . A A . 274 LEU CD1 1 1
4 6370 1 1 96 LEU CD2 C 25.755 42.070 27.428 1.00 . A A . 274 LEU CD2 1 1
4 6371 1 1 96 LEU CG C 24.743 41.258 28.224 1.00 . A A . 274 LEU CG 1 1
4 6372 1 1 96 LEU H H 21.578 40.628 26.646 1.00 . A A . 274 LEU H 1 1
4 6373 1 1 96 LEU HA H 24.309 40.359 25.483 1.00 . A A . 274 LEU HA 1 1
4 6374 1 1 96 LEU HB2 H 23.601 39.455 28.281 1.00 . A A . 274 LEU HB2 1 1
4 6375 1 1 96 LEU HB3 H 25.159 39.290 27.483 1.00 . A A . 274 LEU HB3 1 1
4 6376 1 1 96 LEU HD11 H 25.698 41.885 30.055 1.00 . A A . 274 LEU HD11 1 1
4 6377 1 1 96 LEU HD12 H 26.306 40.346 29.403 1.00 . A A . 274 LEU HD12 1 1
4 6378 1 1 96 LEU HD13 H 24.733 40.417 30.199 1.00 . A A . 274 LEU HD13 1 1
4 6379 1 1 96 LEU HD21 H 25.334 42.355 26.470 1.00 . A A . 274 LEU HD21 1 1
4 6380 1 1 96 LEU HD22 H 26.664 41.497 27.266 1.00 . A A . 274 LEU HD22 1 1
4 6381 1 1 96 LEU HD23 H 25.970 42.981 27.990 1.00 . A A . 274 LEU HD23 1 1
4 6382 1 1 96 LEU HG H 23.872 41.875 28.392 1.00 . A A . 274 LEU HG 1 1
4 6383 1 1 96 LEU N N 22.442 40.936 26.208 1.00 . A A . 274 LEU N 1 1
4 6384 1 1 96 LEU O O 22.055 38.146 26.140 1.00 . A A . 274 LEU O 1 1
4 6385 1 1 97 LYS C C 25.254 35.773 25.424 1.00 . A A . 275 LYS C 1 1
4 6386 1 1 97 LYS CA C 23.988 36.440 24.882 1.00 . A A . 275 LYS CA 1 1
4 6387 1 1 97 LYS CB C 23.833 36.189 23.368 1.00 . A A . 275 LYS CB 1 1
4 6388 1 1 97 LYS CD C 22.873 36.928 21.123 1.00 . A A . 275 LYS CD 1 1
4 6389 1 1 97 LYS CE C 21.900 35.816 20.721 1.00 . A A . 275 LYS CE 1 1
4 6390 1 1 97 LYS CG C 22.934 37.195 22.628 1.00 . A A . 275 LYS CG 1 1
4 6391 1 1 97 LYS H H 24.899 38.365 24.850 1.00 . A A . 275 LYS H 1 1
4 6392 1 1 97 LYS HA H 23.128 36.016 25.396 1.00 . A A . 275 LYS HA 1 1
4 6393 1 1 97 LYS HB2 H 24.821 36.221 22.905 1.00 . A A . 275 LYS HB2 1 1
4 6394 1 1 97 LYS HB3 H 23.422 35.191 23.234 1.00 . A A . 275 LYS HB3 1 1
4 6395 1 1 97 LYS HD2 H 22.560 37.857 20.643 1.00 . A A . 275 LYS HD2 1 1
4 6396 1 1 97 LYS HD3 H 23.868 36.667 20.754 1.00 . A A . 275 LYS HD3 1 1
4 6397 1 1 97 LYS HE2 H 22.370 34.847 20.914 1.00 . A A . 275 LYS HE2 1 1
4 6398 1 1 97 LYS HE3 H 20.985 35.885 21.323 1.00 . A A . 275 LYS HE3 1 1
4 6399 1 1 97 LYS HG2 H 21.928 37.181 23.047 1.00 . A A . 275 LYS HG2 1 1
4 6400 1 1 97 LYS HG3 H 23.343 38.197 22.749 1.00 . A A . 275 LYS HG3 1 1
4 6401 1 1 97 LYS HZ1 H 20.970 36.758 19.132 1.00 . A A . 275 LYS HZ1 1 1
4 6402 1 1 97 LYS HZ2 H 21.165 35.147 18.859 1.00 . A A . 275 LYS HZ2 1 1
4 6403 1 1 97 LYS HZ3 H 22.449 36.150 18.752 1.00 . A A . 275 LYS HZ3 1 1
4 6404 1 1 97 LYS N N 24.071 37.877 25.169 1.00 . A A . 275 LYS N 1 1
4 6405 1 1 97 LYS NZ N 21.592 35.966 19.279 1.00 . A A . 275 LYS NZ 1 1
4 6406 1 1 97 LYS O O 26.341 36.317 25.234 1.00 . A A . 275 LYS O 1 1
4 6407 1 1 98 ILE C C 26.009 32.351 26.270 1.00 . A A . 276 ILE C 1 1
4 6408 1 1 98 ILE CA C 26.207 33.830 26.669 1.00 . A A . 276 ILE CA 1 1
4 6409 1 1 98 ILE CB C 26.257 33.973 28.211 1.00 . A A . 276 ILE CB 1 1
4 6410 1 1 98 ILE CD1 C 27.393 36.317 28.452 1.00 . A A . 276 ILE CD1 1 1
4 6411 1 1 98 ILE CG1 C 26.176 35.427 28.737 1.00 . A A . 276 ILE CG1 1 1
4 6412 1 1 98 ILE CG2 C 27.498 33.254 28.769 1.00 . A A . 276 ILE CG2 1 1
4 6413 1 1 98 ILE H H 24.188 34.267 26.233 1.00 . A A . 276 ILE H 1 1
4 6414 1 1 98 ILE HA H 27.147 34.206 26.273 1.00 . A A . 276 ILE HA 1 1
4 6415 1 1 98 ILE HB H 25.380 33.461 28.613 1.00 . A A . 276 ILE HB 1 1
4 6416 1 1 98 ILE HD11 H 28.256 35.969 29.020 1.00 . A A . 276 ILE HD11 1 1
4 6417 1 1 98 ILE HD12 H 27.631 36.311 27.392 1.00 . A A . 276 ILE HD12 1 1
4 6418 1 1 98 ILE HD13 H 27.167 37.341 28.750 1.00 . A A . 276 ILE HD13 1 1
4 6419 1 1 98 ILE HG12 H 25.288 35.915 28.336 1.00 . A A . 276 ILE HG12 1 1
4 6420 1 1 98 ILE HG13 H 26.038 35.385 29.817 1.00 . A A . 276 ILE HG13 1 1
4 6421 1 1 98 ILE HG21 H 28.406 33.630 28.297 1.00 . A A . 276 ILE HG21 1 1
4 6422 1 1 98 ILE HG22 H 27.571 33.411 29.845 1.00 . A A . 276 ILE HG22 1 1
4 6423 1 1 98 ILE HG23 H 27.429 32.180 28.593 1.00 . A A . 276 ILE HG23 1 1
4 6424 1 1 98 ILE N N 25.121 34.627 26.092 1.00 . A A . 276 ILE N 1 1
4 6425 1 1 98 ILE O O 24.925 31.804 26.474 1.00 . A A . 276 ILE O 1 1
4 6426 1 1 99 PRO C C 27.271 29.366 26.650 1.00 . A A . 277 PRO C 1 1
4 6427 1 1 99 PRO CA C 26.975 30.246 25.420 1.00 . A A . 277 PRO CA 1 1
4 6428 1 1 99 PRO CB C 28.033 30.033 24.330 1.00 . A A . 277 PRO CB 1 1
4 6429 1 1 99 PRO CD C 28.223 32.265 25.152 1.00 . A A . 277 PRO CD 1 1
4 6430 1 1 99 PRO CG C 29.075 31.105 24.648 1.00 . A A . 277 PRO CG 1 1
4 6431 1 1 99 PRO HA H 25.975 30.004 25.041 1.00 . A A . 277 PRO HA 1 1
4 6432 1 1 99 PRO HB2 H 28.465 29.033 24.362 1.00 . A A . 277 PRO HB2 1 1
4 6433 1 1 99 PRO HB3 H 27.599 30.230 23.348 1.00 . A A . 277 PRO HB3 1 1
4 6434 1 1 99 PRO HD2 H 28.746 32.829 25.918 1.00 . A A . 277 PRO HD2 1 1
4 6435 1 1 99 PRO HD3 H 27.945 32.910 24.317 1.00 . A A . 277 PRO HD3 1 1
4 6436 1 1 99 PRO HG2 H 29.726 30.764 25.453 1.00 . A A . 277 PRO HG2 1 1
4 6437 1 1 99 PRO HG3 H 29.660 31.381 23.770 1.00 . A A . 277 PRO HG3 1 1
4 6438 1 1 99 PRO N N 27.024 31.675 25.708 1.00 . A A . 277 PRO N 1 1
4 6439 1 1 99 PRO O O 28.208 29.605 27.423 1.00 . A A . 277 PRO O 1 1
4 6440 1 1 100 ILE C C 26.734 25.864 27.089 1.00 . A A . 278 ILE C 1 1
4 6441 1 1 100 ILE CA C 26.652 27.228 27.797 1.00 . A A . 278 ILE CA 1 1
4 6442 1 1 100 ILE CB C 25.496 27.301 28.823 1.00 . A A . 278 ILE CB 1 1
4 6443 1 1 100 ILE CD1 C 24.207 28.948 30.351 1.00 . A A . 278 ILE CD1 1 1
4 6444 1 1 100 ILE CG1 C 25.463 28.682 29.525 1.00 . A A . 278 ILE CG1 1 1
4 6445 1 1 100 ILE CG2 C 25.575 26.176 29.869 1.00 . A A . 278 ILE CG2 1 1
4 6446 1 1 100 ILE H H 25.737 28.185 26.131 1.00 . A A . 278 ILE H 1 1
4 6447 1 1 100 ILE HA H 27.587 27.374 28.335 1.00 . A A . 278 ILE HA 1 1
4 6448 1 1 100 ILE HB H 24.569 27.172 28.269 1.00 . A A . 278 ILE HB 1 1
4 6449 1 1 100 ILE HD11 H 23.336 28.838 29.711 1.00 . A A . 278 ILE HD11 1 1
4 6450 1 1 100 ILE HD12 H 24.143 28.270 31.200 1.00 . A A . 278 ILE HD12 1 1
4 6451 1 1 100 ILE HD13 H 24.232 29.972 30.717 1.00 . A A . 278 ILE HD13 1 1
4 6452 1 1 100 ILE HG12 H 26.341 28.794 30.161 1.00 . A A . 278 ILE HG12 1 1
4 6453 1 1 100 ILE HG13 H 25.478 29.469 28.775 1.00 . A A . 278 ILE HG13 1 1
4 6454 1 1 100 ILE HG21 H 26.522 26.237 30.402 1.00 . A A . 278 ILE HG21 1 1
4 6455 1 1 100 ILE HG22 H 24.759 26.265 30.585 1.00 . A A . 278 ILE HG22 1 1
4 6456 1 1 100 ILE HG23 H 25.481 25.201 29.393 1.00 . A A . 278 ILE HG23 1 1
4 6457 1 1 100 ILE N N 26.500 28.289 26.790 1.00 . A A . 278 ILE N 1 1
4 6458 1 1 100 ILE O O 26.025 25.624 26.114 1.00 . A A . 278 ILE O 1 1
4 6459 1 1 101 ALA C C 28.044 22.526 27.894 1.00 . A A . 279 ALA C 1 1
4 6460 1 1 101 ALA CA C 27.876 23.680 26.902 1.00 . A A . 279 ALA CA 1 1
4 6461 1 1 101 ALA CB C 29.115 23.839 26.015 1.00 . A A . 279 ALA CB 1 1
4 6462 1 1 101 ALA H H 28.116 25.199 28.396 1.00 . A A . 279 ALA H 1 1
4 6463 1 1 101 ALA HA H 27.040 23.403 26.255 1.00 . A A . 279 ALA HA 1 1
4 6464 1 1 101 ALA HB1 H 29.967 24.169 26.614 1.00 . A A . 279 ALA HB1 1 1
4 6465 1 1 101 ALA HB2 H 29.362 22.884 25.547 1.00 . A A . 279 ALA HB2 1 1
4 6466 1 1 101 ALA HB3 H 28.915 24.576 25.237 1.00 . A A . 279 ALA HB3 1 1
4 6467 1 1 101 ALA N N 27.592 24.961 27.562 1.00 . A A . 279 ALA N 1 1
4 6468 1 1 101 ALA O O 28.596 22.706 28.986 1.00 . A A . 279 ALA O 1 1
4 6469 1 1 102 TYR C C 28.117 18.890 27.678 1.00 . A A . 280 TYR C 1 1
4 6470 1 1 102 TYR CA C 27.491 20.142 28.313 1.00 . A A . 280 TYR CA 1 1
4 6471 1 1 102 TYR CB C 26.019 19.933 28.691 1.00 . A A . 280 TYR CB 1 1
4 6472 1 1 102 TYR CD1 C 24.284 21.711 29.243 1.00 . A A . 280 TYR CD1 1 1
4 6473 1 1 102 TYR CD2 C 25.967 21.167 30.920 1.00 . A A . 280 TYR CD2 1 1
4 6474 1 1 102 TYR CE1 C 23.677 22.612 30.140 1.00 . A A . 280 TYR CE1 1 1
4 6475 1 1 102 TYR CE2 C 25.404 22.115 31.796 1.00 . A A . 280 TYR CE2 1 1
4 6476 1 1 102 TYR CG C 25.420 20.970 29.635 1.00 . A A . 280 TYR CG 1 1
4 6477 1 1 102 TYR CZ C 24.254 22.837 31.409 1.00 . A A . 280 TYR CZ 1 1
4 6478 1 1 102 TYR H H 27.194 21.270 26.558 1.00 . A A . 280 TYR H 1 1
4 6479 1 1 102 TYR HA H 28.036 20.315 29.241 1.00 . A A . 280 TYR HA 1 1
4 6480 1 1 102 TYR HB2 H 25.429 19.894 27.772 1.00 . A A . 280 TYR HB2 1 1
4 6481 1 1 102 TYR HB3 H 25.924 18.960 29.160 1.00 . A A . 280 TYR HB3 1 1
4 6482 1 1 102 TYR HD1 H 23.858 21.573 28.257 1.00 . A A . 280 TYR HD1 1 1
4 6483 1 1 102 TYR HD2 H 26.825 20.588 31.235 1.00 . A A . 280 TYR HD2 1 1
4 6484 1 1 102 TYR HE1 H 22.767 23.133 29.865 1.00 . A A . 280 TYR HE1 1 1
4 6485 1 1 102 TYR HE2 H 25.835 22.279 32.774 1.00 . A A . 280 TYR HE2 1 1
4 6486 1 1 102 TYR HH H 24.332 24.063 32.926 1.00 . A A . 280 TYR HH 1 1
4 6487 1 1 102 TYR N N 27.598 21.338 27.486 1.00 . A A . 280 TYR N 1 1
4 6488 1 1 102 TYR O O 27.868 18.614 26.500 1.00 . A A . 280 TYR O 1 1
4 6489 1 1 102 TYR OH O 23.706 23.749 32.250 1.00 . A A . 280 TYR OH 1 1
4 6490 1 1 103 SER C C 30.253 16.190 29.155 1.00 . A A . 281 SER C 1 1
4 6491 1 1 103 SER CA C 29.673 16.960 27.964 1.00 . A A . 281 SER CA 1 1
4 6492 1 1 103 SER CB C 30.850 17.381 27.070 1.00 . A A . 281 SER CB 1 1
4 6493 1 1 103 SER H H 29.086 18.429 29.395 1.00 . A A . 281 SER H 1 1
4 6494 1 1 103 SER HA H 29.002 16.304 27.412 1.00 . A A . 281 SER HA 1 1
4 6495 1 1 103 SER HB2 H 30.621 18.315 26.559 1.00 . A A . 281 SER HB2 1 1
4 6496 1 1 103 SER HB3 H 31.731 17.541 27.687 1.00 . A A . 281 SER HB3 1 1
4 6497 1 1 103 SER HG H 32.020 16.614 25.716 1.00 . A A . 281 SER HG 1 1
4 6498 1 1 103 SER N N 28.943 18.153 28.428 1.00 . A A . 281 SER N 1 1
4 6499 1 1 103 SER O O 30.781 16.800 30.087 1.00 . A A . 281 SER O 1 1
4 6500 1 1 103 SER OG O 31.148 16.391 26.108 1.00 . A A . 281 SER OG 1 1
4 6501 1 1 104 LEU C C 32.410 13.841 29.771 1.00 . A A . 282 LEU C 1 1
4 6502 1 1 104 LEU CA C 30.921 14.017 30.113 1.00 . A A . 282 LEU CA 1 1
4 6503 1 1 104 LEU CB C 30.219 12.655 30.242 1.00 . A A . 282 LEU CB 1 1
4 6504 1 1 104 LEU CD1 C 28.166 11.352 30.821 1.00 . A A . 282 LEU CD1 1 1
4 6505 1 1 104 LEU CD2 C 28.813 13.236 32.298 1.00 . A A . 282 LEU CD2 1 1
4 6506 1 1 104 LEU CG C 28.807 12.735 30.853 1.00 . A A . 282 LEU CG 1 1
4 6507 1 1 104 LEU H H 29.723 14.402 28.360 1.00 . A A . 282 LEU H 1 1
4 6508 1 1 104 LEU HA H 30.894 14.509 31.084 1.00 . A A . 282 LEU HA 1 1
4 6509 1 1 104 LEU HB2 H 30.156 12.197 29.253 1.00 . A A . 282 LEU HB2 1 1
4 6510 1 1 104 LEU HB3 H 30.830 12.004 30.872 1.00 . A A . 282 LEU HB3 1 1
4 6511 1 1 104 LEU HD11 H 28.115 11.009 29.787 1.00 . A A . 282 LEU HD11 1 1
4 6512 1 1 104 LEU HD12 H 27.161 11.405 31.236 1.00 . A A . 282 LEU HD12 1 1
4 6513 1 1 104 LEU HD13 H 28.761 10.652 31.406 1.00 . A A . 282 LEU HD13 1 1
4 6514 1 1 104 LEU HD21 H 29.475 12.620 32.907 1.00 . A A . 282 LEU HD21 1 1
4 6515 1 1 104 LEU HD22 H 27.803 13.200 32.703 1.00 . A A . 282 LEU HD22 1 1
4 6516 1 1 104 LEU HD23 H 29.147 14.272 32.328 1.00 . A A . 282 LEU HD23 1 1
4 6517 1 1 104 LEU HG H 28.189 13.401 30.261 1.00 . A A . 282 LEU HG 1 1
4 6518 1 1 104 LEU N N 30.215 14.855 29.128 1.00 . A A . 282 LEU N 1 1
4 6519 1 1 104 LEU O O 33.250 13.813 30.682 1.00 . A A . 282 LEU O 1 1
4 6520 1 1 105 LYS C C 34.653 15.200 27.828 1.00 . A A . 283 LYS C 1 1
4 6521 1 1 105 LYS CA C 34.131 13.764 27.989 1.00 . A A . 283 LYS CA 1 1
4 6522 1 1 105 LYS CB C 34.290 12.886 26.727 1.00 . A A . 283 LYS CB 1 1
4 6523 1 1 105 LYS CD C 34.042 12.631 24.179 1.00 . A A . 283 LYS CD 1 1
4 6524 1 1 105 LYS CE C 35.410 11.964 23.953 1.00 . A A . 283 LYS CE 1 1
4 6525 1 1 105 LYS CG C 33.966 13.576 25.391 1.00 . A A . 283 LYS CG 1 1
4 6526 1 1 105 LYS H H 31.988 13.827 27.803 1.00 . A A . 283 LYS H 1 1
4 6527 1 1 105 LYS HA H 34.737 13.300 28.761 1.00 . A A . 283 LYS HA 1 1
4 6528 1 1 105 LYS HB2 H 35.326 12.547 26.687 1.00 . A A . 283 LYS HB2 1 1
4 6529 1 1 105 LYS HB3 H 33.664 11.998 26.832 1.00 . A A . 283 LYS HB3 1 1
4 6530 1 1 105 LYS HD2 H 33.278 11.858 24.283 1.00 . A A . 283 LYS HD2 1 1
4 6531 1 1 105 LYS HD3 H 33.809 13.222 23.295 1.00 . A A . 283 LYS HD3 1 1
4 6532 1 1 105 LYS HE2 H 36.185 12.734 23.920 1.00 . A A . 283 LYS HE2 1 1
4 6533 1 1 105 LYS HE3 H 35.626 11.299 24.795 1.00 . A A . 283 LYS HE3 1 1
4 6534 1 1 105 LYS HG2 H 32.962 13.996 25.440 1.00 . A A . 283 LYS HG2 1 1
4 6535 1 1 105 LYS HG3 H 34.669 14.393 25.229 1.00 . A A . 283 LYS HG3 1 1
4 6536 1 1 105 LYS HZ1 H 35.238 11.789 21.883 1.00 . A A . 283 LYS HZ1 1 1
4 6537 1 1 105 LYS HZ2 H 34.682 10.485 22.686 1.00 . A A . 283 LYS HZ2 1 1
4 6538 1 1 105 LYS HZ3 H 36.298 10.711 22.517 1.00 . A A . 283 LYS HZ3 1 1
4 6539 1 1 105 LYS N N 32.742 13.758 28.477 1.00 . A A . 283 LYS N 1 1
4 6540 1 1 105 LYS NZ N 35.418 11.189 22.686 1.00 . A A . 283 LYS NZ 1 1
4 6541 1 1 105 LYS O O 33.892 16.168 27.882 1.00 . A A . 283 LYS O 1 1
4 6542 1 1 106 GLU C C 36.891 16.720 25.790 1.00 . A A . 284 GLU C 1 1
4 6543 1 1 106 GLU CA C 36.586 16.636 27.294 1.00 . A A . 284 GLU CA 1 1
4 6544 1 1 106 GLU CB C 37.819 16.866 28.180 1.00 . A A . 284 GLU CB 1 1
4 6545 1 1 106 GLU CD C 38.675 17.378 30.537 1.00 . A A . 284 GLU CD 1 1
4 6546 1 1 106 GLU CG C 37.453 17.097 29.651 1.00 . A A . 284 GLU CG 1 1
4 6547 1 1 106 GLU H H 36.533 14.517 27.565 1.00 . A A . 284 GLU H 1 1
4 6548 1 1 106 GLU HA H 35.896 17.455 27.503 1.00 . A A . 284 GLU HA 1 1
4 6549 1 1 106 GLU HB2 H 38.467 15.995 28.128 1.00 . A A . 284 GLU HB2 1 1
4 6550 1 1 106 GLU HB3 H 38.356 17.739 27.812 1.00 . A A . 284 GLU HB3 1 1
4 6551 1 1 106 GLU HG2 H 36.769 17.947 29.713 1.00 . A A . 284 GLU HG2 1 1
4 6552 1 1 106 GLU HG3 H 36.936 16.216 30.034 1.00 . A A . 284 GLU HG3 1 1
4 6553 1 1 106 GLU N N 35.956 15.349 27.621 1.00 . A A . 284 GLU N 1 1
4 6554 1 1 106 GLU O O 38.028 16.505 25.360 1.00 . A A . 284 GLU O 1 1
4 6555 1 1 106 GLU OE1 O 38.468 17.666 31.742 1.00 . A A . 284 GLU OE1 1 1
4 6556 1 1 106 GLU OE2 O 39.836 17.352 30.056 1.00 . A A . 284 GLU OE2 1 1
4 6557 1 1 107 ASP C C 36.160 18.640 23.064 1.00 . A A . 285 ASP C 1 1
4 6558 1 1 107 ASP CA C 35.905 17.200 23.533 1.00 . A A . 285 ASP CA 1 1
4 6559 1 1 107 ASP CB C 34.761 16.484 22.768 1.00 . A A . 285 ASP CB 1 1
4 6560 1 1 107 ASP CG C 33.323 16.543 23.328 1.00 . A A . 285 ASP CG 1 1
4 6561 1 1 107 ASP H H 34.936 17.080 25.420 1.00 . A A . 285 ASP H 1 1
4 6562 1 1 107 ASP HA H 36.803 16.686 23.189 1.00 . A A . 285 ASP HA 1 1
4 6563 1 1 107 ASP HB2 H 34.749 16.849 21.741 1.00 . A A . 285 ASP HB2 1 1
4 6564 1 1 107 ASP HB3 H 35.032 15.428 22.717 1.00 . A A . 285 ASP HB3 1 1
4 6565 1 1 107 ASP N N 35.847 16.976 24.989 1.00 . A A . 285 ASP N 1 1
4 6566 1 1 107 ASP O O 36.872 18.839 22.057 1.00 . A A . 285 ASP O 1 1
4 6567 1 1 107 ASP OD1 O 33.033 17.144 24.392 1.00 . A A . 285 ASP OD1 1 1
4 6568 1 1 107 ASP OD2 O 32.412 15.979 22.672 1.00 . A A . 285 ASP OD2 1 1
5 6569 1 1 1 SER C C 44.171 23.166 23.721 1.00 . A A . 179 SER C 1 1
5 6570 1 1 1 SER CA C 45.522 23.195 23.040 1.00 . A A . 179 SER CA 1 1
5 6571 1 1 1 SER CB C 45.372 23.434 21.541 1.00 . A A . 179 SER CB 1 1
5 6572 1 1 1 SER H1 H 46.294 21.775 24.298 1.00 . A A . 179 SER H1 1 1
5 6573 1 1 1 SER H2 H 47.116 21.915 22.877 1.00 . A A . 179 SER H2 1 1
5 6574 1 1 1 SER H3 H 45.664 21.153 22.899 1.00 . A A . 179 SER H3 1 1
5 6575 1 1 1 SER HA H 46.115 24.001 23.467 1.00 . A A . 179 SER HA 1 1
5 6576 1 1 1 SER HB2 H 44.793 22.628 21.089 1.00 . A A . 179 SER HB2 1 1
5 6577 1 1 1 SER HB3 H 44.856 24.382 21.370 1.00 . A A . 179 SER HB3 1 1
5 6578 1 1 1 SER HG H 46.805 24.411 20.670 1.00 . A A . 179 SER HG 1 1
5 6579 1 1 1 SER N N 46.198 21.914 23.298 1.00 . A A . 179 SER N 1 1
5 6580 1 1 1 SER O O 43.393 22.252 23.463 1.00 . A A . 179 SER O 1 1
5 6581 1 1 1 SER OG O 46.660 23.481 20.954 1.00 . A A . 179 SER OG 1 1
5 6582 1 1 2 GLU C C 42.365 25.321 26.219 1.00 . A A . 180 GLU C 1 1
5 6583 1 1 2 GLU CA C 42.756 23.973 25.576 1.00 . A A . 180 GLU CA 1 1
5 6584 1 1 2 GLU CB C 43.070 22.919 26.665 1.00 . A A . 180 GLU CB 1 1
5 6585 1 1 2 GLU CD C 45.659 22.905 26.864 1.00 . A A . 180 GLU CD 1 1
5 6586 1 1 2 GLU CG C 44.309 23.218 27.530 1.00 . A A . 180 GLU CG 1 1
5 6587 1 1 2 GLU H H 44.532 24.867 24.778 1.00 . A A . 180 GLU H 1 1
5 6588 1 1 2 GLU HA H 41.883 23.624 25.021 1.00 . A A . 180 GLU HA 1 1
5 6589 1 1 2 GLU HB2 H 42.209 22.858 27.332 1.00 . A A . 180 GLU HB2 1 1
5 6590 1 1 2 GLU HB3 H 43.174 21.935 26.206 1.00 . A A . 180 GLU HB3 1 1
5 6591 1 1 2 GLU HG2 H 44.276 24.257 27.857 1.00 . A A . 180 GLU HG2 1 1
5 6592 1 1 2 GLU HG3 H 44.239 22.602 28.426 1.00 . A A . 180 GLU HG3 1 1
5 6593 1 1 2 GLU N N 43.898 24.084 24.650 1.00 . A A . 180 GLU N 1 1
5 6594 1 1 2 GLU O O 43.151 26.271 26.232 1.00 . A A . 180 GLU O 1 1
5 6595 1 1 2 GLU OE1 O 45.788 21.892 26.134 1.00 . A A . 180 GLU OE1 1 1
5 6596 1 1 2 GLU OE2 O 46.641 23.649 27.094 1.00 . A A . 180 GLU OE2 1 1
5 6597 1 1 3 GLY C C 40.287 27.782 26.798 1.00 . A A . 181 GLY C 1 1
5 6598 1 1 3 GLY CA C 40.702 26.540 27.601 1.00 . A A . 181 GLY CA 1 1
5 6599 1 1 3 GLY H H 40.558 24.578 26.769 1.00 . A A . 181 GLY H 1 1
5 6600 1 1 3 GLY HA2 H 39.838 26.222 28.185 1.00 . A A . 181 GLY HA2 1 1
5 6601 1 1 3 GLY HA3 H 41.489 26.827 28.298 1.00 . A A . 181 GLY HA3 1 1
5 6602 1 1 3 GLY N N 41.160 25.396 26.800 1.00 . A A . 181 GLY N 1 1
5 6603 1 1 3 GLY O O 40.639 28.901 27.178 1.00 . A A . 181 GLY O 1 1
5 6604 1 1 4 ALA C C 38.145 29.661 25.593 1.00 . A A . 182 ALA C 1 1
5 6605 1 1 4 ALA CA C 39.087 28.699 24.835 1.00 . A A . 182 ALA CA 1 1
5 6606 1 1 4 ALA CB C 38.405 28.092 23.602 1.00 . A A . 182 ALA CB 1 1
5 6607 1 1 4 ALA H H 39.235 26.665 25.482 1.00 . A A . 182 ALA H 1 1
5 6608 1 1 4 ALA HA H 39.954 29.268 24.495 1.00 . A A . 182 ALA HA 1 1
5 6609 1 1 4 ALA HB1 H 39.111 27.480 23.042 1.00 . A A . 182 ALA HB1 1 1
5 6610 1 1 4 ALA HB2 H 37.560 27.476 23.912 1.00 . A A . 182 ALA HB2 1 1
5 6611 1 1 4 ALA HB3 H 38.039 28.890 22.954 1.00 . A A . 182 ALA HB3 1 1
5 6612 1 1 4 ALA N N 39.558 27.605 25.690 1.00 . A A . 182 ALA N 1 1
5 6613 1 1 4 ALA O O 37.028 29.290 25.973 1.00 . A A . 182 ALA O 1 1
5 6614 1 1 5 THR C C 37.453 33.183 25.883 1.00 . A A . 183 THR C 1 1
5 6615 1 1 5 THR CA C 37.905 31.922 26.633 1.00 . A A . 183 THR CA 1 1
5 6616 1 1 5 THR CB C 38.680 32.259 27.927 1.00 . A A . 183 THR CB 1 1
5 6617 1 1 5 THR CG2 C 37.825 32.817 29.065 1.00 . A A . 183 THR CG2 1 1
5 6618 1 1 5 THR H H 39.493 31.155 25.415 1.00 . A A . 183 THR H 1 1
5 6619 1 1 5 THR HA H 36.982 31.463 26.985 1.00 . A A . 183 THR HA 1 1
5 6620 1 1 5 THR HB H 39.431 33.002 27.673 1.00 . A A . 183 THR HB 1 1
5 6621 1 1 5 THR HG1 H 39.761 30.641 27.741 1.00 . A A . 183 THR HG1 1 1
5 6622 1 1 5 THR HG21 H 37.123 32.059 29.408 1.00 . A A . 183 THR HG21 1 1
5 6623 1 1 5 THR HG22 H 37.283 33.705 28.745 1.00 . A A . 183 THR HG22 1 1
5 6624 1 1 5 THR HG23 H 38.465 33.106 29.897 1.00 . A A . 183 THR HG23 1 1
5 6625 1 1 5 THR N N 38.591 30.902 25.812 1.00 . A A . 183 THR N 1 1
5 6626 1 1 5 THR O O 38.160 33.675 24.996 1.00 . A A . 183 THR O 1 1
5 6627 1 1 5 THR OG1 O 39.358 31.141 28.468 1.00 . A A . 183 THR OG1 1 1
5 6628 1 1 6 SER C C 35.213 35.100 24.388 1.00 . A A . 184 SER C 1 1
5 6629 1 1 6 SER CA C 35.767 35.039 25.819 1.00 . A A . 184 SER CA 1 1
5 6630 1 1 6 SER CB C 36.679 36.203 26.208 1.00 . A A . 184 SER CB 1 1
5 6631 1 1 6 SER H H 35.782 33.268 27.006 1.00 . A A . 184 SER H 1 1
5 6632 1 1 6 SER HA H 34.879 35.231 26.414 1.00 . A A . 184 SER HA 1 1
5 6633 1 1 6 SER HB2 H 37.689 36.052 25.827 1.00 . A A . 184 SER HB2 1 1
5 6634 1 1 6 SER HB3 H 36.277 37.137 25.813 1.00 . A A . 184 SER HB3 1 1
5 6635 1 1 6 SER HG H 37.612 36.313 27.928 1.00 . A A . 184 SER HG 1 1
5 6636 1 1 6 SER N N 36.310 33.747 26.283 1.00 . A A . 184 SER N 1 1
5 6637 1 1 6 SER O O 34.887 36.180 23.903 1.00 . A A . 184 SER O 1 1
5 6638 1 1 6 SER OG O 36.680 36.274 27.622 1.00 . A A . 184 SER OG 1 1
5 6639 1 1 7 GLU C C 32.625 34.518 22.948 1.00 . A A . 185 GLU C 1 1
5 6640 1 1 7 GLU CA C 33.997 33.895 22.614 1.00 . A A . 185 GLU CA 1 1
5 6641 1 1 7 GLU CB C 33.854 32.430 22.156 1.00 . A A . 185 GLU CB 1 1
5 6642 1 1 7 GLU CD C 33.445 32.844 19.631 1.00 . A A . 185 GLU CD 1 1
5 6643 1 1 7 GLU CG C 32.934 32.221 20.939 1.00 . A A . 185 GLU CG 1 1
5 6644 1 1 7 GLU H H 35.130 33.091 24.241 1.00 . A A . 185 GLU H 1 1
5 6645 1 1 7 GLU HA H 34.417 34.478 21.796 1.00 . A A . 185 GLU HA 1 1
5 6646 1 1 7 GLU HB2 H 34.841 32.024 21.932 1.00 . A A . 185 GLU HB2 1 1
5 6647 1 1 7 GLU HB3 H 33.441 31.853 22.983 1.00 . A A . 185 GLU HB3 1 1
5 6648 1 1 7 GLU HG2 H 32.834 31.147 20.780 1.00 . A A . 185 GLU HG2 1 1
5 6649 1 1 7 GLU HG3 H 31.938 32.603 21.166 1.00 . A A . 185 GLU HG3 1 1
5 6650 1 1 7 GLU N N 34.922 33.956 23.763 1.00 . A A . 185 GLU N 1 1
5 6651 1 1 7 GLU O O 31.973 35.106 22.091 1.00 . A A . 185 GLU O 1 1
5 6652 1 1 7 GLU OE1 O 34.664 33.134 19.518 1.00 . A A . 185 GLU OE1 1 1
5 6653 1 1 7 GLU OE2 O 32.628 32.985 18.684 1.00 . A A . 185 GLU OE2 1 1
5 6654 1 1 8 ALA C C 31.080 36.718 24.464 1.00 . A A . 186 ALA C 1 1
5 6655 1 1 8 ALA CA C 31.036 35.198 24.710 1.00 . A A . 186 ALA CA 1 1
5 6656 1 1 8 ALA CB C 30.939 34.922 26.205 1.00 . A A . 186 ALA CB 1 1
5 6657 1 1 8 ALA H H 32.776 33.964 24.875 1.00 . A A . 186 ALA H 1 1
5 6658 1 1 8 ALA HA H 30.150 34.799 24.214 1.00 . A A . 186 ALA HA 1 1
5 6659 1 1 8 ALA HB1 H 30.872 33.849 26.387 1.00 . A A . 186 ALA HB1 1 1
5 6660 1 1 8 ALA HB2 H 31.834 35.324 26.689 1.00 . A A . 186 ALA HB2 1 1
5 6661 1 1 8 ALA HB3 H 30.042 35.413 26.585 1.00 . A A . 186 ALA HB3 1 1
5 6662 1 1 8 ALA N N 32.217 34.497 24.217 1.00 . A A . 186 ALA N 1 1
5 6663 1 1 8 ALA O O 30.082 37.302 24.047 1.00 . A A . 186 ALA O 1 1
5 6664 1 1 9 GLN C C 32.338 38.936 22.765 1.00 . A A . 187 GLN C 1 1
5 6665 1 1 9 GLN CA C 32.359 38.794 24.299 1.00 . A A . 187 GLN CA 1 1
5 6666 1 1 9 GLN CB C 33.590 39.416 24.994 1.00 . A A . 187 GLN CB 1 1
5 6667 1 1 9 GLN CD C 34.809 40.652 23.075 1.00 . A A . 187 GLN CD 1 1
5 6668 1 1 9 GLN CG C 34.845 39.524 24.117 1.00 . A A . 187 GLN CG 1 1
5 6669 1 1 9 GLN H H 33.046 36.884 24.981 1.00 . A A . 187 GLN H 1 1
5 6670 1 1 9 GLN HA H 31.486 39.329 24.669 1.00 . A A . 187 GLN HA 1 1
5 6671 1 1 9 GLN HB2 H 33.327 40.407 25.361 1.00 . A A . 187 GLN HB2 1 1
5 6672 1 1 9 GLN HB3 H 33.840 38.822 25.875 1.00 . A A . 187 GLN HB3 1 1
5 6673 1 1 9 GLN HE21 H 34.059 42.055 24.345 1.00 . A A . 187 GLN HE21 1 1
5 6674 1 1 9 GLN HE22 H 34.236 42.518 22.663 1.00 . A A . 187 GLN HE22 1 1
5 6675 1 1 9 GLN HG2 H 35.702 39.680 24.764 1.00 . A A . 187 GLN HG2 1 1
5 6676 1 1 9 GLN HG3 H 34.969 38.563 23.629 1.00 . A A . 187 GLN HG3 1 1
5 6677 1 1 9 GLN N N 32.222 37.383 24.675 1.00 . A A . 187 GLN N 1 1
5 6678 1 1 9 GLN NE2 N 34.325 41.829 23.403 1.00 . A A . 187 GLN NE2 1 1
5 6679 1 1 9 GLN O O 31.789 39.908 22.258 1.00 . A A . 187 GLN O 1 1
5 6680 1 1 9 GLN OE1 O 35.206 40.490 21.926 1.00 . A A . 187 GLN OE1 1 1
5 6681 1 1 10 ALA C C 31.421 37.882 19.945 1.00 . A A . 188 ALA C 1 1
5 6682 1 1 10 ALA CA C 32.836 37.951 20.556 1.00 . A A . 188 ALA CA 1 1
5 6683 1 1 10 ALA CB C 33.754 36.829 20.049 1.00 . A A . 188 ALA CB 1 1
5 6684 1 1 10 ALA H H 33.286 37.164 22.485 1.00 . A A . 188 ALA H 1 1
5 6685 1 1 10 ALA HA H 33.263 38.897 20.239 1.00 . A A . 188 ALA HA 1 1
5 6686 1 1 10 ALA HB1 H 34.711 36.866 20.571 1.00 . A A . 188 ALA HB1 1 1
5 6687 1 1 10 ALA HB2 H 33.300 35.854 20.215 1.00 . A A . 188 ALA HB2 1 1
5 6688 1 1 10 ALA HB3 H 33.923 36.950 18.979 1.00 . A A . 188 ALA HB3 1 1
5 6689 1 1 10 ALA N N 32.847 37.946 22.019 1.00 . A A . 188 ALA N 1 1
5 6690 1 1 10 ALA O O 31.219 38.387 18.837 1.00 . A A . 188 ALA O 1 1
5 6691 1 1 11 TYR C C 28.418 38.929 20.603 1.00 . A A . 189 TYR C 1 1
5 6692 1 1 11 TYR CA C 28.995 37.523 20.399 1.00 . A A . 189 TYR CA 1 1
5 6693 1 1 11 TYR CB C 28.148 36.467 21.129 1.00 . A A . 189 TYR CB 1 1
5 6694 1 1 11 TYR CD1 C 29.068 34.142 20.757 1.00 . A A . 189 TYR CD1 1 1
5 6695 1 1 11 TYR CD2 C 27.131 34.854 19.471 1.00 . A A . 189 TYR CD2 1 1
5 6696 1 1 11 TYR CE1 C 29.069 32.904 20.081 1.00 . A A . 189 TYR CE1 1 1
5 6697 1 1 11 TYR CE2 C 27.112 33.610 18.812 1.00 . A A . 189 TYR CE2 1 1
5 6698 1 1 11 TYR CG C 28.112 35.121 20.440 1.00 . A A . 189 TYR CG 1 1
5 6699 1 1 11 TYR CZ C 28.091 32.639 19.096 1.00 . A A . 189 TYR CZ 1 1
5 6700 1 1 11 TYR H H 30.692 36.871 21.528 1.00 . A A . 189 TYR H 1 1
5 6701 1 1 11 TYR HA H 28.851 37.331 19.335 1.00 . A A . 189 TYR HA 1 1
5 6702 1 1 11 TYR HB2 H 28.507 36.348 22.151 1.00 . A A . 189 TYR HB2 1 1
5 6703 1 1 11 TYR HB3 H 27.120 36.827 21.198 1.00 . A A . 189 TYR HB3 1 1
5 6704 1 1 11 TYR HD1 H 29.805 34.359 21.514 1.00 . A A . 189 TYR HD1 1 1
5 6705 1 1 11 TYR HD2 H 26.396 35.610 19.228 1.00 . A A . 189 TYR HD2 1 1
5 6706 1 1 11 TYR HE1 H 29.811 32.155 20.310 1.00 . A A . 189 TYR HE1 1 1
5 6707 1 1 11 TYR HE2 H 26.356 33.389 18.078 1.00 . A A . 189 TYR HE2 1 1
5 6708 1 1 11 TYR HH H 29.058 31.215 18.247 1.00 . A A . 189 TYR HH 1 1
5 6709 1 1 11 TYR N N 30.432 37.339 20.669 1.00 . A A . 189 TYR N 1 1
5 6710 1 1 11 TYR O O 27.434 39.304 19.970 1.00 . A A . 189 TYR O 1 1
5 6711 1 1 11 TYR OH O 28.130 31.485 18.377 1.00 . A A . 189 TYR OH 1 1
5 6712 1 1 12 ASN C C 29.726 42.117 21.613 1.00 . A A . 190 ASN C 1 1
5 6713 1 1 12 ASN CA C 28.632 41.052 21.899 1.00 . A A . 190 ASN CA 1 1
5 6714 1 1 12 ASN CB C 28.220 41.012 23.392 1.00 . A A . 190 ASN CB 1 1
5 6715 1 1 12 ASN CG C 27.254 39.895 23.745 1.00 . A A . 190 ASN CG 1 1
5 6716 1 1 12 ASN H H 29.892 39.327 21.893 1.00 . A A . 190 ASN H 1 1
5 6717 1 1 12 ASN HA H 27.753 41.340 21.321 1.00 . A A . 190 ASN HA 1 1
5 6718 1 1 12 ASN HB2 H 29.111 40.921 24.013 1.00 . A A . 190 ASN HB2 1 1
5 6719 1 1 12 ASN HB3 H 27.747 41.959 23.651 1.00 . A A . 190 ASN HB3 1 1
5 6720 1 1 12 ASN HD21 H 28.744 38.682 24.351 1.00 . A A . 190 ASN HD21 1 1
5 6721 1 1 12 ASN HD22 H 27.153 37.999 24.439 1.00 . A A . 190 ASN HD22 1 1
5 6722 1 1 12 ASN N N 29.051 39.709 21.478 1.00 . A A . 190 ASN N 1 1
5 6723 1 1 12 ASN ND2 N 27.743 38.810 24.297 1.00 . A A . 190 ASN ND2 1 1
5 6724 1 1 12 ASN O O 30.156 42.801 22.543 1.00 . A A . 190 ASN O 1 1
5 6725 1 1 12 ASN OD1 O 26.052 40.001 23.567 1.00 . A A . 190 ASN OD1 1 1
5 6726 1 1 13 PRO C C 31.074 44.598 20.428 1.00 . A A . 191 PRO C 1 1
5 6727 1 1 13 PRO CA C 31.369 43.134 20.069 1.00 . A A . 191 PRO CA 1 1
5 6728 1 1 13 PRO CB C 31.660 42.944 18.578 1.00 . A A . 191 PRO CB 1 1
5 6729 1 1 13 PRO CD C 29.678 41.728 19.137 1.00 . A A . 191 PRO CD 1 1
5 6730 1 1 13 PRO CG C 30.302 42.543 18.006 1.00 . A A . 191 PRO CG 1 1
5 6731 1 1 13 PRO HA H 32.231 42.791 20.642 1.00 . A A . 191 PRO HA 1 1
5 6732 1 1 13 PRO HB2 H 32.048 43.850 18.110 1.00 . A A . 191 PRO HB2 1 1
5 6733 1 1 13 PRO HB3 H 32.364 42.120 18.450 1.00 . A A . 191 PRO HB3 1 1
5 6734 1 1 13 PRO HD2 H 28.596 41.838 19.118 1.00 . A A . 191 PRO HD2 1 1
5 6735 1 1 13 PRO HD3 H 29.963 40.682 19.034 1.00 . A A . 191 PRO HD3 1 1
5 6736 1 1 13 PRO HG2 H 29.701 43.434 17.816 1.00 . A A . 191 PRO HG2 1 1
5 6737 1 1 13 PRO HG3 H 30.411 41.953 17.100 1.00 . A A . 191 PRO HG3 1 1
5 6738 1 1 13 PRO N N 30.225 42.271 20.367 1.00 . A A . 191 PRO N 1 1
5 6739 1 1 13 PRO O O 30.123 45.206 19.932 1.00 . A A . 191 PRO O 1 1
5 6740 1 1 14 GLY C C 31.163 46.348 23.429 1.00 . A A . 192 GLY C 1 1
5 6741 1 1 14 GLY CA C 31.648 46.455 21.976 1.00 . A A . 192 GLY CA 1 1
5 6742 1 1 14 GLY H H 32.708 44.631 21.579 1.00 . A A . 192 GLY H 1 1
5 6743 1 1 14 GLY HA2 H 32.583 47.014 21.984 1.00 . A A . 192 GLY HA2 1 1
5 6744 1 1 14 GLY HA3 H 30.912 47.036 21.420 1.00 . A A . 192 GLY HA3 1 1
5 6745 1 1 14 GLY N N 31.892 45.169 21.307 1.00 . A A . 192 GLY N 1 1
5 6746 1 1 14 GLY O O 30.956 47.370 24.087 1.00 . A A . 192 GLY O 1 1
5 6747 1 1 15 VAL C C 32.478 45.035 25.961 1.00 . A A . 193 VAL C 1 1
5 6748 1 1 15 VAL CA C 31.052 44.913 25.425 1.00 . A A . 193 VAL CA 1 1
5 6749 1 1 15 VAL CB C 30.372 43.593 25.843 1.00 . A A . 193 VAL CB 1 1
5 6750 1 1 15 VAL CG1 C 31.251 42.359 25.623 1.00 . A A . 193 VAL CG1 1 1
5 6751 1 1 15 VAL CG2 C 29.971 43.621 27.322 1.00 . A A . 193 VAL CG2 1 1
5 6752 1 1 15 VAL H H 31.035 44.323 23.371 1.00 . A A . 193 VAL H 1 1
5 6753 1 1 15 VAL HA H 30.470 45.707 25.892 1.00 . A A . 193 VAL HA 1 1
5 6754 1 1 15 VAL HB H 29.465 43.468 25.258 1.00 . A A . 193 VAL HB 1 1
5 6755 1 1 15 VAL HG11 H 31.609 42.341 24.595 1.00 . A A . 193 VAL HG11 1 1
5 6756 1 1 15 VAL HG12 H 32.105 42.376 26.299 1.00 . A A . 193 VAL HG12 1 1
5 6757 1 1 15 VAL HG13 H 30.658 41.465 25.804 1.00 . A A . 193 VAL HG13 1 1
5 6758 1 1 15 VAL HG21 H 30.849 43.577 27.964 1.00 . A A . 193 VAL HG21 1 1
5 6759 1 1 15 VAL HG22 H 29.418 44.532 27.543 1.00 . A A . 193 VAL HG22 1 1
5 6760 1 1 15 VAL HG23 H 29.324 42.772 27.537 1.00 . A A . 193 VAL HG23 1 1
5 6761 1 1 15 VAL N N 30.992 45.140 23.973 1.00 . A A . 193 VAL N 1 1
5 6762 1 1 15 VAL O O 33.425 44.606 25.297 1.00 . A A . 193 VAL O 1 1
5 6763 1 1 16 SER C C 34.210 44.065 28.304 1.00 . A A . 194 SER C 1 1
5 6764 1 1 16 SER CA C 33.896 45.512 27.915 1.00 . A A . 194 SER CA 1 1
5 6765 1 1 16 SER CB C 33.822 46.417 29.154 1.00 . A A . 194 SER CB 1 1
5 6766 1 1 16 SER H H 31.805 45.916 27.644 1.00 . A A . 194 SER H 1 1
5 6767 1 1 16 SER HA H 34.702 45.881 27.280 1.00 . A A . 194 SER HA 1 1
5 6768 1 1 16 SER HB2 H 33.936 47.457 28.843 1.00 . A A . 194 SER HB2 1 1
5 6769 1 1 16 SER HB3 H 32.847 46.308 29.626 1.00 . A A . 194 SER HB3 1 1
5 6770 1 1 16 SER HG H 35.299 46.921 30.328 1.00 . A A . 194 SER HG 1 1
5 6771 1 1 16 SER N N 32.633 45.577 27.167 1.00 . A A . 194 SER N 1 1
5 6772 1 1 16 SER O O 33.339 43.382 28.855 1.00 . A A . 194 SER O 1 1
5 6773 1 1 16 SER OG O 34.813 46.097 30.114 1.00 . A A . 194 SER OG 1 1
5 6774 1 1 17 ASN C C 35.709 42.202 30.113 1.00 . A A . 195 ASN C 1 1
5 6775 1 1 17 ASN CA C 35.840 42.272 28.591 1.00 . A A . 195 ASN CA 1 1
5 6776 1 1 17 ASN CB C 37.273 41.881 28.197 1.00 . A A . 195 ASN CB 1 1
5 6777 1 1 17 ASN CG C 37.361 40.990 26.972 1.00 . A A . 195 ASN CG 1 1
5 6778 1 1 17 ASN H H 36.101 44.147 27.554 1.00 . A A . 195 ASN H 1 1
5 6779 1 1 17 ASN HA H 35.155 41.520 28.195 1.00 . A A . 195 ASN HA 1 1
5 6780 1 1 17 ASN HB2 H 37.884 42.766 28.078 1.00 . A A . 195 ASN HB2 1 1
5 6781 1 1 17 ASN HB3 H 37.711 41.315 29.019 1.00 . A A . 195 ASN HB3 1 1
5 6782 1 1 17 ASN HD21 H 36.532 39.419 27.969 1.00 . A A . 195 ASN HD21 1 1
5 6783 1 1 17 ASN HD22 H 37.111 39.112 26.329 1.00 . A A . 195 ASN HD22 1 1
5 6784 1 1 17 ASN N N 35.435 43.580 28.065 1.00 . A A . 195 ASN N 1 1
5 6785 1 1 17 ASN ND2 N 36.936 39.751 27.096 1.00 . A A . 195 ASN ND2 1 1
5 6786 1 1 17 ASN O O 35.259 41.173 30.604 1.00 . A A . 195 ASN O 1 1
5 6787 1 1 17 ASN OD1 O 37.854 41.370 25.918 1.00 . A A . 195 ASN OD1 1 1
5 6788 1 1 18 GLU C C 34.482 43.089 32.783 1.00 . A A . 196 GLU C 1 1
5 6789 1 1 18 GLU CA C 35.944 43.211 32.329 1.00 . A A . 196 GLU CA 1 1
5 6790 1 1 18 GLU CB C 36.612 44.446 32.955 1.00 . A A . 196 GLU CB 1 1
5 6791 1 1 18 GLU CD C 37.464 45.422 35.186 1.00 . A A . 196 GLU CD 1 1
5 6792 1 1 18 GLU CG C 36.708 44.293 34.482 1.00 . A A . 196 GLU CG 1 1
5 6793 1 1 18 GLU H H 36.429 44.086 30.423 1.00 . A A . 196 GLU H 1 1
5 6794 1 1 18 GLU HA H 36.471 42.320 32.677 1.00 . A A . 196 GLU HA 1 1
5 6795 1 1 18 GLU HB2 H 37.615 44.556 32.545 1.00 . A A . 196 GLU HB2 1 1
5 6796 1 1 18 GLU HB3 H 36.036 45.340 32.710 1.00 . A A . 196 GLU HB3 1 1
5 6797 1 1 18 GLU HG2 H 35.700 44.261 34.898 1.00 . A A . 196 GLU HG2 1 1
5 6798 1 1 18 GLU HG3 H 37.200 43.344 34.710 1.00 . A A . 196 GLU HG3 1 1
5 6799 1 1 18 GLU N N 36.057 43.250 30.866 1.00 . A A . 196 GLU N 1 1
5 6800 1 1 18 GLU O O 34.192 42.344 33.716 1.00 . A A . 196 GLU O 1 1
5 6801 1 1 18 GLU OE1 O 37.780 45.248 36.388 1.00 . A A . 196 GLU OE1 1 1
5 6802 1 1 18 GLU OE2 O 37.715 46.494 34.585 1.00 . A A . 196 GLU OE2 1 1
5 6803 1 1 19 PHE C C 31.572 42.256 32.010 1.00 . A A . 197 PHE C 1 1
5 6804 1 1 19 PHE CA C 32.112 43.650 32.352 1.00 . A A . 197 PHE CA 1 1
5 6805 1 1 19 PHE CB C 31.387 44.746 31.560 1.00 . A A . 197 PHE CB 1 1
5 6806 1 1 19 PHE CD1 C 29.256 45.647 32.590 1.00 . A A . 197 PHE CD1 1 1
5 6807 1 1 19 PHE CD2 C 29.072 43.963 30.844 1.00 . A A . 197 PHE CD2 1 1
5 6808 1 1 19 PHE CE1 C 27.853 45.718 32.669 1.00 . A A . 197 PHE CE1 1 1
5 6809 1 1 19 PHE CE2 C 27.669 44.029 30.929 1.00 . A A . 197 PHE CE2 1 1
5 6810 1 1 19 PHE CG C 29.872 44.772 31.676 1.00 . A A . 197 PHE CG 1 1
5 6811 1 1 19 PHE CZ C 27.059 44.910 31.839 1.00 . A A . 197 PHE CZ 1 1
5 6812 1 1 19 PHE H H 33.863 44.326 31.311 1.00 . A A . 197 PHE H 1 1
5 6813 1 1 19 PHE HA H 31.928 43.822 33.413 1.00 . A A . 197 PHE HA 1 1
5 6814 1 1 19 PHE HB2 H 31.783 45.716 31.856 1.00 . A A . 197 PHE HB2 1 1
5 6815 1 1 19 PHE HB3 H 31.630 44.599 30.510 1.00 . A A . 197 PHE HB3 1 1
5 6816 1 1 19 PHE HD1 H 29.862 46.275 33.228 1.00 . A A . 197 PHE HD1 1 1
5 6817 1 1 19 PHE HD2 H 29.541 43.289 30.143 1.00 . A A . 197 PHE HD2 1 1
5 6818 1 1 19 PHE HE1 H 27.386 46.392 33.373 1.00 . A A . 197 PHE HE1 1 1
5 6819 1 1 19 PHE HE2 H 27.055 43.401 30.301 1.00 . A A . 197 PHE HE2 1 1
5 6820 1 1 19 PHE HZ H 25.981 44.962 31.909 1.00 . A A . 197 PHE HZ 1 1
5 6821 1 1 19 PHE N N 33.553 43.760 32.093 1.00 . A A . 197 PHE N 1 1
5 6822 1 1 19 PHE O O 30.890 41.619 32.811 1.00 . A A . 197 PHE O 1 1
5 6823 1 1 20 LEU C C 32.144 39.298 31.218 1.00 . A A . 198 LEU C 1 1
5 6824 1 1 20 LEU CA C 31.538 40.413 30.351 1.00 . A A . 198 LEU CA 1 1
5 6825 1 1 20 LEU CB C 31.939 40.316 28.863 1.00 . A A . 198 LEU CB 1 1
5 6826 1 1 20 LEU CD1 C 31.510 37.901 28.157 1.00 . A A . 198 LEU CD1 1 1
5 6827 1 1 20 LEU CD2 C 29.622 39.501 28.089 1.00 . A A . 198 LEU CD2 1 1
5 6828 1 1 20 LEU CG C 31.138 39.361 27.964 1.00 . A A . 198 LEU CG 1 1
5 6829 1 1 20 LEU H H 32.508 42.319 30.220 1.00 . A A . 198 LEU H 1 1
5 6830 1 1 20 LEU HA H 30.456 40.347 30.443 1.00 . A A . 198 LEU HA 1 1
5 6831 1 1 20 LEU HB2 H 31.824 41.306 28.431 1.00 . A A . 198 LEU HB2 1 1
5 6832 1 1 20 LEU HB3 H 32.998 40.062 28.777 1.00 . A A . 198 LEU HB3 1 1
5 6833 1 1 20 LEU HD11 H 31.201 37.555 29.138 1.00 . A A . 198 LEU HD11 1 1
5 6834 1 1 20 LEU HD12 H 32.584 37.785 28.023 1.00 . A A . 198 LEU HD12 1 1
5 6835 1 1 20 LEU HD13 H 30.985 37.323 27.406 1.00 . A A . 198 LEU HD13 1 1
5 6836 1 1 20 LEU HD21 H 29.138 38.951 27.282 1.00 . A A . 198 LEU HD21 1 1
5 6837 1 1 20 LEU HD22 H 29.344 40.549 28.014 1.00 . A A . 198 LEU HD22 1 1
5 6838 1 1 20 LEU HD23 H 29.278 39.102 29.044 1.00 . A A . 198 LEU HD23 1 1
5 6839 1 1 20 LEU HG H 31.399 39.611 26.939 1.00 . A A . 198 LEU HG 1 1
5 6840 1 1 20 LEU N N 31.932 41.743 30.827 1.00 . A A . 198 LEU N 1 1
5 6841 1 1 20 LEU O O 31.495 38.290 31.488 1.00 . A A . 198 LEU O 1 1
5 6842 1 1 21 MET C C 33.147 38.427 33.957 1.00 . A A . 199 MET C 1 1
5 6843 1 1 21 MET CA C 34.008 38.624 32.700 1.00 . A A . 199 MET CA 1 1
5 6844 1 1 21 MET CB C 35.401 39.179 33.048 1.00 . A A . 199 MET CB 1 1
5 6845 1 1 21 MET CE C 36.933 36.843 36.150 1.00 . A A . 199 MET CE 1 1
5 6846 1 1 21 MET CG C 36.248 38.192 33.853 1.00 . A A . 199 MET CG 1 1
5 6847 1 1 21 MET H H 33.830 40.364 31.463 1.00 . A A . 199 MET H 1 1
5 6848 1 1 21 MET HA H 34.134 37.651 32.223 1.00 . A A . 199 MET HA 1 1
5 6849 1 1 21 MET HB2 H 35.949 39.413 32.128 1.00 . A A . 199 MET HB2 1 1
5 6850 1 1 21 MET HB3 H 35.284 40.088 33.634 1.00 . A A . 199 MET HB3 1 1
5 6851 1 1 21 MET HE1 H 37.921 36.799 35.694 1.00 . A A . 199 MET HE1 1 1
5 6852 1 1 21 MET HE2 H 37.036 36.816 37.234 1.00 . A A . 199 MET HE2 1 1
5 6853 1 1 21 MET HE3 H 36.348 35.983 35.822 1.00 . A A . 199 MET HE3 1 1
5 6854 1 1 21 MET HG2 H 35.983 37.173 33.564 1.00 . A A . 199 MET HG2 1 1
5 6855 1 1 21 MET HG3 H 37.294 38.347 33.586 1.00 . A A . 199 MET HG3 1 1
5 6856 1 1 21 MET N N 33.347 39.519 31.748 1.00 . A A . 199 MET N 1 1
5 6857 1 1 21 MET O O 32.993 37.286 34.404 1.00 . A A . 199 MET O 1 1
5 6858 1 1 21 MET SD S 36.103 38.374 35.653 1.00 . A A . 199 MET SD 1 1
5 6859 1 1 22 LYS C C 30.419 38.423 35.338 1.00 . A A . 200 LYS C 1 1
5 6860 1 1 22 LYS CA C 31.571 39.400 35.612 1.00 . A A . 200 LYS CA 1 1
5 6861 1 1 22 LYS CB C 30.940 40.760 35.991 1.00 . A A . 200 LYS CB 1 1
5 6862 1 1 22 LYS CD C 33.013 41.832 37.080 1.00 . A A . 200 LYS CD 1 1
5 6863 1 1 22 LYS CE C 33.992 43.013 37.016 1.00 . A A . 200 LYS CE 1 1
5 6864 1 1 22 LYS CG C 31.847 41.993 36.098 1.00 . A A . 200 LYS CG 1 1
5 6865 1 1 22 LYS H H 32.612 40.397 34.001 1.00 . A A . 200 LYS H 1 1
5 6866 1 1 22 LYS HA H 32.148 39.019 36.455 1.00 . A A . 200 LYS HA 1 1
5 6867 1 1 22 LYS HB2 H 30.169 40.998 35.258 1.00 . A A . 200 LYS HB2 1 1
5 6868 1 1 22 LYS HB3 H 30.439 40.636 36.950 1.00 . A A . 200 LYS HB3 1 1
5 6869 1 1 22 LYS HD2 H 32.622 41.730 38.094 1.00 . A A . 200 LYS HD2 1 1
5 6870 1 1 22 LYS HD3 H 33.570 40.927 36.833 1.00 . A A . 200 LYS HD3 1 1
5 6871 1 1 22 LYS HE2 H 34.826 42.800 37.689 1.00 . A A . 200 LYS HE2 1 1
5 6872 1 1 22 LYS HE3 H 34.389 43.081 35.999 1.00 . A A . 200 LYS HE3 1 1
5 6873 1 1 22 LYS HG2 H 32.230 42.222 35.111 1.00 . A A . 200 LYS HG2 1 1
5 6874 1 1 22 LYS HG3 H 31.233 42.837 36.413 1.00 . A A . 200 LYS HG3 1 1
5 6875 1 1 22 LYS HZ1 H 34.115 44.994 37.579 1.00 . A A . 200 LYS HZ1 1 1
5 6876 1 1 22 LYS HZ2 H 32.844 44.222 38.261 1.00 . A A . 200 LYS HZ2 1 1
5 6877 1 1 22 LYS HZ3 H 32.782 44.683 36.671 1.00 . A A . 200 LYS HZ3 1 1
5 6878 1 1 22 LYS N N 32.488 39.495 34.456 1.00 . A A . 200 LYS N 1 1
5 6879 1 1 22 LYS NZ N 33.382 44.308 37.403 1.00 . A A . 200 LYS NZ 1 1
5 6880 1 1 22 LYS O O 29.996 37.704 36.244 1.00 . A A . 200 LYS O 1 1
5 6881 1 1 23 ILE C C 29.294 36.074 33.531 1.00 . A A . 201 ILE C 1 1
5 6882 1 1 23 ILE CA C 28.842 37.538 33.616 1.00 . A A . 201 ILE CA 1 1
5 6883 1 1 23 ILE CB C 28.319 38.025 32.238 1.00 . A A . 201 ILE CB 1 1
5 6884 1 1 23 ILE CD1 C 26.817 39.970 33.075 1.00 . A A . 201 ILE CD1 1 1
5 6885 1 1 23 ILE CG1 C 27.967 39.529 32.165 1.00 . A A . 201 ILE CG1 1 1
5 6886 1 1 23 ILE CG2 C 27.123 37.183 31.782 1.00 . A A . 201 ILE CG2 1 1
5 6887 1 1 23 ILE H H 30.360 39.031 33.430 1.00 . A A . 201 ILE H 1 1
5 6888 1 1 23 ILE HA H 28.026 37.579 34.338 1.00 . A A . 201 ILE HA 1 1
5 6889 1 1 23 ILE HB H 29.098 37.857 31.498 1.00 . A A . 201 ILE HB 1 1
5 6890 1 1 23 ILE HD11 H 27.020 39.663 34.100 1.00 . A A . 201 ILE HD11 1 1
5 6891 1 1 23 ILE HD12 H 26.725 41.057 33.037 1.00 . A A . 201 ILE HD12 1 1
5 6892 1 1 23 ILE HD13 H 25.879 39.530 32.740 1.00 . A A . 201 ILE HD13 1 1
5 6893 1 1 23 ILE HG12 H 28.848 40.115 32.416 1.00 . A A . 201 ILE HG12 1 1
5 6894 1 1 23 ILE HG13 H 27.703 39.779 31.137 1.00 . A A . 201 ILE HG13 1 1
5 6895 1 1 23 ILE HG21 H 26.788 37.526 30.806 1.00 . A A . 201 ILE HG21 1 1
5 6896 1 1 23 ILE HG22 H 27.426 36.143 31.678 1.00 . A A . 201 ILE HG22 1 1
5 6897 1 1 23 ILE HG23 H 26.308 37.258 32.503 1.00 . A A . 201 ILE HG23 1 1
5 6898 1 1 23 ILE N N 29.929 38.402 34.095 1.00 . A A . 201 ILE N 1 1
5 6899 1 1 23 ILE O O 28.613 35.204 34.079 1.00 . A A . 201 ILE O 1 1
5 6900 1 1 24 GLN C C 31.062 33.671 33.997 1.00 . A A . 202 GLN C 1 1
5 6901 1 1 24 GLN CA C 30.926 34.420 32.668 1.00 . A A . 202 GLN CA 1 1
5 6902 1 1 24 GLN CB C 32.304 34.390 31.977 1.00 . A A . 202 GLN CB 1 1
5 6903 1 1 24 GLN CD C 33.762 34.808 29.928 1.00 . A A . 202 GLN CD 1 1
5 6904 1 1 24 GLN CG C 32.374 34.970 30.559 1.00 . A A . 202 GLN CG 1 1
5 6905 1 1 24 GLN H H 30.980 36.573 32.525 1.00 . A A . 202 GLN H 1 1
5 6906 1 1 24 GLN HA H 30.211 33.877 32.049 1.00 . A A . 202 GLN HA 1 1
5 6907 1 1 24 GLN HB2 H 33.028 34.915 32.605 1.00 . A A . 202 GLN HB2 1 1
5 6908 1 1 24 GLN HB3 H 32.599 33.342 31.911 1.00 . A A . 202 GLN HB3 1 1
5 6909 1 1 24 GLN HE21 H 33.599 36.528 28.890 1.00 . A A . 202 GLN HE21 1 1
5 6910 1 1 24 GLN HE22 H 35.108 35.684 28.713 1.00 . A A . 202 GLN HE22 1 1
5 6911 1 1 24 GLN HG2 H 31.643 34.473 29.921 1.00 . A A . 202 GLN HG2 1 1
5 6912 1 1 24 GLN HG3 H 32.130 36.026 30.601 1.00 . A A . 202 GLN HG3 1 1
5 6913 1 1 24 GLN N N 30.439 35.796 32.888 1.00 . A A . 202 GLN N 1 1
5 6914 1 1 24 GLN NE2 N 34.152 35.710 29.055 1.00 . A A . 202 GLN NE2 1 1
5 6915 1 1 24 GLN O O 30.502 32.589 34.183 1.00 . A A . 202 GLN O 1 1
5 6916 1 1 24 GLN OE1 O 34.512 33.873 30.190 1.00 . A A . 202 GLN OE1 1 1
5 6917 1 1 25 THR C C 30.727 33.551 37.106 1.00 . A A . 203 THR C 1 1
5 6918 1 1 25 THR CA C 32.000 33.736 36.278 1.00 . A A . 203 THR CA 1 1
5 6919 1 1 25 THR CB C 33.110 34.511 37.000 1.00 . A A . 203 THR CB 1 1
5 6920 1 1 25 THR CG2 C 32.652 35.870 37.505 1.00 . A A . 203 THR CG2 1 1
5 6921 1 1 25 THR H H 32.147 35.209 34.725 1.00 . A A . 203 THR H 1 1
5 6922 1 1 25 THR HA H 32.399 32.738 36.129 1.00 . A A . 203 THR HA 1 1
5 6923 1 1 25 THR HB H 33.941 34.655 36.308 1.00 . A A . 203 THR HB 1 1
5 6924 1 1 25 THR HG1 H 34.335 34.296 38.467 1.00 . A A . 203 THR HG1 1 1
5 6925 1 1 25 THR HG21 H 32.210 36.415 36.672 1.00 . A A . 203 THR HG21 1 1
5 6926 1 1 25 THR HG22 H 33.508 36.433 37.873 1.00 . A A . 203 THR HG22 1 1
5 6927 1 1 25 THR HG23 H 31.918 35.756 38.302 1.00 . A A . 203 THR HG23 1 1
5 6928 1 1 25 THR N N 31.764 34.296 34.945 1.00 . A A . 203 THR N 1 1
5 6929 1 1 25 THR O O 30.599 32.540 37.791 1.00 . A A . 203 THR O 1 1
5 6930 1 1 25 THR OG1 O 33.581 33.775 38.107 1.00 . A A . 203 THR OG1 1 1
5 6931 1 1 26 ALA C C 27.616 33.174 37.218 1.00 . A A . 204 ALA C 1 1
5 6932 1 1 26 ALA CA C 28.480 34.352 37.710 1.00 . A A . 204 ALA CA 1 1
5 6933 1 1 26 ALA CB C 27.755 35.696 37.594 1.00 . A A . 204 ALA CB 1 1
5 6934 1 1 26 ALA H H 29.866 35.240 36.360 1.00 . A A . 204 ALA H 1 1
5 6935 1 1 26 ALA HA H 28.692 34.173 38.767 1.00 . A A . 204 ALA HA 1 1
5 6936 1 1 26 ALA HB1 H 27.654 35.979 36.548 1.00 . A A . 204 ALA HB1 1 1
5 6937 1 1 26 ALA HB2 H 26.769 35.624 38.051 1.00 . A A . 204 ALA HB2 1 1
5 6938 1 1 26 ALA HB3 H 28.326 36.466 38.114 1.00 . A A . 204 ALA HB3 1 1
5 6939 1 1 26 ALA N N 29.746 34.453 36.986 1.00 . A A . 204 ALA N 1 1
5 6940 1 1 26 ALA O O 27.118 32.393 38.031 1.00 . A A . 204 ALA O 1 1
5 6941 1 1 27 ILE C C 27.463 30.542 35.655 1.00 . A A . 205 ILE C 1 1
5 6942 1 1 27 ILE CA C 26.721 31.835 35.358 1.00 . A A . 205 ILE CA 1 1
5 6943 1 1 27 ILE CB C 26.484 31.953 33.848 1.00 . A A . 205 ILE CB 1 1
5 6944 1 1 27 ILE CD1 C 26.224 33.728 32.089 1.00 . A A . 205 ILE CD1 1 1
5 6945 1 1 27 ILE CG1 C 25.814 33.294 33.490 1.00 . A A . 205 ILE CG1 1 1
5 6946 1 1 27 ILE CG2 C 25.639 30.766 33.335 1.00 . A A . 205 ILE CG2 1 1
5 6947 1 1 27 ILE H H 27.886 33.645 35.242 1.00 . A A . 205 ILE H 1 1
5 6948 1 1 27 ILE HA H 25.749 31.777 35.847 1.00 . A A . 205 ILE HA 1 1
5 6949 1 1 27 ILE HB H 27.460 31.913 33.359 1.00 . A A . 205 ILE HB 1 1
5 6950 1 1 27 ILE HD11 H 25.692 34.643 31.835 1.00 . A A . 205 ILE HD11 1 1
5 6951 1 1 27 ILE HD12 H 27.301 33.909 32.101 1.00 . A A . 205 ILE HD12 1 1
5 6952 1 1 27 ILE HD13 H 25.986 32.956 31.359 1.00 . A A . 205 ILE HD13 1 1
5 6953 1 1 27 ILE HG12 H 24.733 33.223 33.587 1.00 . A A . 205 ILE HG12 1 1
5 6954 1 1 27 ILE HG13 H 26.134 34.089 34.156 1.00 . A A . 205 ILE HG13 1 1
5 6955 1 1 27 ILE HG21 H 25.553 30.820 32.254 1.00 . A A . 205 ILE HG21 1 1
5 6956 1 1 27 ILE HG22 H 26.091 29.801 33.580 1.00 . A A . 205 ILE HG22 1 1
5 6957 1 1 27 ILE HG23 H 24.642 30.799 33.776 1.00 . A A . 205 ILE HG23 1 1
5 6958 1 1 27 ILE N N 27.472 32.983 35.897 1.00 . A A . 205 ILE N 1 1
5 6959 1 1 27 ILE O O 26.894 29.626 36.233 1.00 . A A . 205 ILE O 1 1
5 6960 1 1 28 SER C C 29.691 28.952 37.103 1.00 . A A . 206 SER C 1 1
5 6961 1 1 28 SER CA C 29.649 29.356 35.617 1.00 . A A . 206 SER CA 1 1
5 6962 1 1 28 SER CB C 31.059 29.716 35.124 1.00 . A A . 206 SER CB 1 1
5 6963 1 1 28 SER H H 29.106 31.297 34.819 1.00 . A A . 206 SER H 1 1
5 6964 1 1 28 SER HA H 29.277 28.489 35.071 1.00 . A A . 206 SER HA 1 1
5 6965 1 1 28 SER HB2 H 31.020 29.968 34.063 1.00 . A A . 206 SER HB2 1 1
5 6966 1 1 28 SER HB3 H 31.412 30.588 35.677 1.00 . A A . 206 SER HB3 1 1
5 6967 1 1 28 SER HG H 32.873 29.049 35.434 1.00 . A A . 206 SER HG 1 1
5 6968 1 1 28 SER N N 28.753 30.494 35.334 1.00 . A A . 206 SER N 1 1
5 6969 1 1 28 SER O O 30.051 27.820 37.438 1.00 . A A . 206 SER O 1 1
5 6970 1 1 28 SER OG O 31.981 28.657 35.313 1.00 . A A . 206 SER OG 1 1
5 6971 1 1 29 SER C C 27.778 28.949 39.785 1.00 . A A . 207 SER C 1 1
5 6972 1 1 29 SER CA C 29.127 29.590 39.432 1.00 . A A . 207 SER CA 1 1
5 6973 1 1 29 SER CB C 29.307 30.890 40.221 1.00 . A A . 207 SER CB 1 1
5 6974 1 1 29 SER H H 29.025 30.764 37.652 1.00 . A A . 207 SER H 1 1
5 6975 1 1 29 SER HA H 29.917 28.905 39.724 1.00 . A A . 207 SER HA 1 1
5 6976 1 1 29 SER HB2 H 30.262 31.345 39.966 1.00 . A A . 207 SER HB2 1 1
5 6977 1 1 29 SER HB3 H 28.509 31.591 39.977 1.00 . A A . 207 SER HB3 1 1
5 6978 1 1 29 SER HG H 30.036 30.025 41.798 1.00 . A A . 207 SER HG 1 1
5 6979 1 1 29 SER N N 29.282 29.852 38.001 1.00 . A A . 207 SER N 1 1
5 6980 1 1 29 SER O O 27.727 28.043 40.623 1.00 . A A . 207 SER O 1 1
5 6981 1 1 29 SER OG O 29.280 30.620 41.607 1.00 . A A . 207 SER OG 1 1
5 6982 1 1 30 LYS C C 24.891 27.749 38.450 1.00 . A A . 208 LYS C 1 1
5 6983 1 1 30 LYS CA C 25.312 28.873 39.404 1.00 . A A . 208 LYS CA 1 1
5 6984 1 1 30 LYS CB C 24.315 30.045 39.408 1.00 . A A . 208 LYS CB 1 1
5 6985 1 1 30 LYS CD C 24.300 30.423 41.975 1.00 . A A . 208 LYS CD 1 1
5 6986 1 1 30 LYS CE C 25.619 30.009 42.643 1.00 . A A . 208 LYS CE 1 1
5 6987 1 1 30 LYS CG C 24.497 31.040 40.574 1.00 . A A . 208 LYS CG 1 1
5 6988 1 1 30 LYS H H 26.777 30.060 38.400 1.00 . A A . 208 LYS H 1 1
5 6989 1 1 30 LYS HA H 25.282 28.407 40.388 1.00 . A A . 208 LYS HA 1 1
5 6990 1 1 30 LYS HB2 H 24.400 30.589 38.465 1.00 . A A . 208 LYS HB2 1 1
5 6991 1 1 30 LYS HB3 H 23.303 29.643 39.464 1.00 . A A . 208 LYS HB3 1 1
5 6992 1 1 30 LYS HD2 H 23.818 31.164 42.614 1.00 . A A . 208 LYS HD2 1 1
5 6993 1 1 30 LYS HD3 H 23.636 29.561 41.898 1.00 . A A . 208 LYS HD3 1 1
5 6994 1 1 30 LYS HE2 H 26.224 29.444 41.930 1.00 . A A . 208 LYS HE2 1 1
5 6995 1 1 30 LYS HE3 H 26.180 30.908 42.914 1.00 . A A . 208 LYS HE3 1 1
5 6996 1 1 30 LYS HG2 H 25.478 31.513 40.511 1.00 . A A . 208 LYS HG2 1 1
5 6997 1 1 30 LYS HG3 H 23.751 31.824 40.448 1.00 . A A . 208 LYS HG3 1 1
5 6998 1 1 30 LYS HZ1 H 24.945 28.298 43.621 1.00 . A A . 208 LYS HZ1 1 1
5 6999 1 1 30 LYS HZ2 H 24.840 29.653 44.555 1.00 . A A . 208 LYS HZ2 1 1
5 7000 1 1 30 LYS HZ3 H 26.288 28.930 44.276 1.00 . A A . 208 LYS HZ3 1 1
5 7001 1 1 30 LYS N N 26.674 29.383 39.154 1.00 . A A . 208 LYS N 1 1
5 7002 1 1 30 LYS NZ N 25.398 29.178 43.851 1.00 . A A . 208 LYS NZ 1 1
5 7003 1 1 30 LYS O O 23.864 27.108 38.684 1.00 . A A . 208 LYS O 1 1
5 7004 1 1 31 ASN C C 25.700 25.023 37.212 1.00 . A A . 209 ASN C 1 1
5 7005 1 1 31 ASN CA C 25.501 26.369 36.498 1.00 . A A . 209 ASN CA 1 1
5 7006 1 1 31 ASN CB C 26.405 26.561 35.259 1.00 . A A . 209 ASN CB 1 1
5 7007 1 1 31 ASN CG C 26.089 25.588 34.125 1.00 . A A . 209 ASN CG 1 1
5 7008 1 1 31 ASN H H 26.464 28.108 37.228 1.00 . A A . 209 ASN H 1 1
5 7009 1 1 31 ASN HA H 24.463 26.391 36.166 1.00 . A A . 209 ASN HA 1 1
5 7010 1 1 31 ASN HB2 H 26.247 27.558 34.854 1.00 . A A . 209 ASN HB2 1 1
5 7011 1 1 31 ASN HB3 H 27.455 26.496 35.558 1.00 . A A . 209 ASN HB3 1 1
5 7012 1 1 31 ASN HD21 H 27.933 25.711 33.309 1.00 . A A . 209 ASN HD21 1 1
5 7013 1 1 31 ASN HD22 H 26.753 24.716 32.472 1.00 . A A . 209 ASN HD22 1 1
5 7014 1 1 31 ASN N N 25.688 27.481 37.416 1.00 . A A . 209 ASN N 1 1
5 7015 1 1 31 ASN ND2 N 26.982 25.381 33.189 1.00 . A A . 209 ASN ND2 1 1
5 7016 1 1 31 ASN O O 26.446 24.897 38.195 1.00 . A A . 209 ASN O 1 1
5 7017 1 1 31 ASN OD1 O 25.004 25.036 34.030 1.00 . A A . 209 ASN OD1 1 1
5 7018 1 1 32 ARG C C 24.266 21.771 36.121 1.00 . A A . 210 ARG C 1 1
5 7019 1 1 32 ARG CA C 24.791 22.684 37.228 1.00 . A A . 210 ARG CA 1 1
5 7020 1 1 32 ARG CB C 23.805 22.744 38.407 1.00 . A A . 210 ARG CB 1 1
5 7021 1 1 32 ARG CD C 22.266 21.563 39.949 1.00 . A A . 210 ARG CD 1 1
5 7022 1 1 32 ARG CG C 23.466 21.380 39.022 1.00 . A A . 210 ARG CG 1 1
5 7023 1 1 32 ARG CZ C 21.065 19.385 40.106 1.00 . A A . 210 ARG CZ 1 1
5 7024 1 1 32 ARG H H 24.395 24.314 35.900 1.00 . A A . 210 ARG H 1 1
5 7025 1 1 32 ARG HA H 25.755 22.303 37.571 1.00 . A A . 210 ARG HA 1 1
5 7026 1 1 32 ARG HB2 H 24.219 23.383 39.190 1.00 . A A . 210 ARG HB2 1 1
5 7027 1 1 32 ARG HB3 H 22.881 23.208 38.053 1.00 . A A . 210 ARG HB3 1 1
5 7028 1 1 32 ARG HD2 H 22.542 22.302 40.698 1.00 . A A . 210 ARG HD2 1 1
5 7029 1 1 32 ARG HD3 H 21.428 21.960 39.376 1.00 . A A . 210 ARG HD3 1 1
5 7030 1 1 32 ARG HE H 22.104 20.214 41.586 1.00 . A A . 210 ARG HE 1 1
5 7031 1 1 32 ARG HG2 H 23.200 20.662 38.249 1.00 . A A . 210 ARG HG2 1 1
5 7032 1 1 32 ARG HG3 H 24.319 21.010 39.592 1.00 . A A . 210 ARG HG3 1 1
5 7033 1 1 32 ARG HH11 H 20.910 20.149 38.240 1.00 . A A . 210 ARG HH11 1 1
5 7034 1 1 32 ARG HH12 H 20.097 18.630 38.531 1.00 . A A . 210 ARG HH12 1 1
5 7035 1 1 32 ARG HH21 H 20.863 18.360 41.823 1.00 . A A . 210 ARG HH21 1 1
5 7036 1 1 32 ARG HH22 H 19.785 17.933 40.543 1.00 . A A . 210 ARG HH22 1 1
5 7037 1 1 32 ARG N N 24.951 24.045 36.710 1.00 . A A . 210 ARG N 1 1
5 7038 1 1 32 ARG NE N 21.859 20.312 40.613 1.00 . A A . 210 ARG NE 1 1
5 7039 1 1 32 ARG NH1 N 20.647 19.407 38.875 1.00 . A A . 210 ARG NH1 1 1
5 7040 1 1 32 ARG NH2 N 20.638 18.404 40.838 1.00 . A A . 210 ARG NH2 1 1
5 7041 1 1 32 ARG O O 23.249 22.093 35.496 1.00 . A A . 210 ARG O 1 1
5 7042 1 1 33 TYR C C 23.153 18.865 35.380 1.00 . A A . 211 TYR C 1 1
5 7043 1 1 33 TYR CA C 24.457 19.588 34.989 1.00 . A A . 211 TYR CA 1 1
5 7044 1 1 33 TYR CB C 25.582 18.629 34.565 1.00 . A A . 211 TYR CB 1 1
5 7045 1 1 33 TYR CD1 C 26.012 17.050 36.511 1.00 . A A . 211 TYR CD1 1 1
5 7046 1 1 33 TYR CD2 C 27.799 18.545 35.804 1.00 . A A . 211 TYR CD2 1 1
5 7047 1 1 33 TYR CE1 C 26.854 16.498 37.497 1.00 . A A . 211 TYR CE1 1 1
5 7048 1 1 33 TYR CE2 C 28.645 17.994 36.785 1.00 . A A . 211 TYR CE2 1 1
5 7049 1 1 33 TYR CG C 26.479 18.076 35.663 1.00 . A A . 211 TYR CG 1 1
5 7050 1 1 33 TYR CZ C 28.178 16.967 37.632 1.00 . A A . 211 TYR CZ 1 1
5 7051 1 1 33 TYR H H 25.682 20.416 36.541 1.00 . A A . 211 TYR H 1 1
5 7052 1 1 33 TYR HA H 24.230 20.123 34.068 1.00 . A A . 211 TYR HA 1 1
5 7053 1 1 33 TYR HB2 H 25.148 17.795 34.024 1.00 . A A . 211 TYR HB2 1 1
5 7054 1 1 33 TYR HB3 H 26.214 19.164 33.855 1.00 . A A . 211 TYR HB3 1 1
5 7055 1 1 33 TYR HD1 H 25.001 16.681 36.411 1.00 . A A . 211 TYR HD1 1 1
5 7056 1 1 33 TYR HD2 H 28.171 19.324 35.147 1.00 . A A . 211 TYR HD2 1 1
5 7057 1 1 33 TYR HE1 H 26.491 15.714 38.146 1.00 . A A . 211 TYR HE1 1 1
5 7058 1 1 33 TYR HE2 H 29.663 18.342 36.883 1.00 . A A . 211 TYR HE2 1 1
5 7059 1 1 33 TYR HH H 28.552 15.882 39.217 1.00 . A A . 211 TYR HH 1 1
5 7060 1 1 33 TYR N N 24.903 20.620 35.926 1.00 . A A . 211 TYR N 1 1
5 7061 1 1 33 TYR O O 23.053 18.411 36.524 1.00 . A A . 211 TYR O 1 1
5 7062 1 1 33 TYR OH O 29.013 16.439 38.563 1.00 . A A . 211 TYR OH 1 1
5 7063 1 1 34 PRO C C 21.218 16.480 34.893 1.00 . A A . 212 PRO C 1 1
5 7064 1 1 34 PRO CA C 20.930 17.981 34.774 1.00 . A A . 212 PRO CA 1 1
5 7065 1 1 34 PRO CB C 19.987 18.316 33.614 1.00 . A A . 212 PRO CB 1 1
5 7066 1 1 34 PRO CD C 22.145 19.213 33.106 1.00 . A A . 212 PRO CD 1 1
5 7067 1 1 34 PRO CG C 20.914 18.601 32.439 1.00 . A A . 212 PRO CG 1 1
5 7068 1 1 34 PRO HA H 20.489 18.340 35.703 1.00 . A A . 212 PRO HA 1 1
5 7069 1 1 34 PRO HB2 H 19.282 17.515 33.395 1.00 . A A . 212 PRO HB2 1 1
5 7070 1 1 34 PRO HB3 H 19.458 19.233 33.849 1.00 . A A . 212 PRO HB3 1 1
5 7071 1 1 34 PRO HD2 H 23.045 18.932 32.558 1.00 . A A . 212 PRO HD2 1 1
5 7072 1 1 34 PRO HD3 H 22.052 20.300 33.128 1.00 . A A . 212 PRO HD3 1 1
5 7073 1 1 34 PRO HG2 H 21.185 17.670 31.944 1.00 . A A . 212 PRO HG2 1 1
5 7074 1 1 34 PRO HG3 H 20.451 19.288 31.731 1.00 . A A . 212 PRO HG3 1 1
5 7075 1 1 34 PRO N N 22.167 18.704 34.473 1.00 . A A . 212 PRO N 1 1
5 7076 1 1 34 PRO O O 21.541 15.835 33.891 1.00 . A A . 212 PRO O 1 1
5 7077 1 1 35 LYS C C 20.870 13.491 35.516 1.00 . A A . 213 LYS C 1 1
5 7078 1 1 35 LYS CA C 21.581 14.531 36.388 1.00 . A A . 213 LYS CA 1 1
5 7079 1 1 35 LYS CB C 21.487 14.207 37.890 1.00 . A A . 213 LYS CB 1 1
5 7080 1 1 35 LYS CD C 22.543 14.658 40.186 1.00 . A A . 213 LYS CD 1 1
5 7081 1 1 35 LYS CE C 23.557 13.506 40.218 1.00 . A A . 213 LYS CE 1 1
5 7082 1 1 35 LYS CG C 22.337 15.164 38.750 1.00 . A A . 213 LYS CG 1 1
5 7083 1 1 35 LYS H H 20.808 16.488 36.874 1.00 . A A . 213 LYS H 1 1
5 7084 1 1 35 LYS HA H 22.635 14.450 36.131 1.00 . A A . 213 LYS HA 1 1
5 7085 1 1 35 LYS HB2 H 20.453 14.256 38.224 1.00 . A A . 213 LYS HB2 1 1
5 7086 1 1 35 LYS HB3 H 21.840 13.185 38.032 1.00 . A A . 213 LYS HB3 1 1
5 7087 1 1 35 LYS HD2 H 22.922 15.481 40.794 1.00 . A A . 213 LYS HD2 1 1
5 7088 1 1 35 LYS HD3 H 21.586 14.333 40.600 1.00 . A A . 213 LYS HD3 1 1
5 7089 1 1 35 LYS HE2 H 23.217 12.708 39.554 1.00 . A A . 213 LYS HE2 1 1
5 7090 1 1 35 LYS HE3 H 24.513 13.869 39.832 1.00 . A A . 213 LYS HE3 1 1
5 7091 1 1 35 LYS HG2 H 23.315 15.306 38.285 1.00 . A A . 213 LYS HG2 1 1
5 7092 1 1 35 LYS HG3 H 21.838 16.133 38.792 1.00 . A A . 213 LYS HG3 1 1
5 7093 1 1 35 LYS HZ1 H 24.458 12.229 41.560 1.00 . A A . 213 LYS HZ1 1 1
5 7094 1 1 35 LYS HZ2 H 22.886 12.550 41.933 1.00 . A A . 213 LYS HZ2 1 1
5 7095 1 1 35 LYS HZ3 H 24.076 13.675 42.227 1.00 . A A . 213 LYS HZ3 1 1
5 7096 1 1 35 LYS N N 21.139 15.912 36.103 1.00 . A A . 213 LYS N 1 1
5 7097 1 1 35 LYS NZ N 23.749 12.958 41.580 1.00 . A A . 213 LYS NZ 1 1
5 7098 1 1 35 LYS O O 21.533 12.601 34.991 1.00 . A A . 213 LYS O 1 1
5 7099 1 1 36 MET C C 19.460 12.639 32.932 1.00 . A A . 214 MET C 1 1
5 7100 1 1 36 MET CA C 18.770 12.899 34.290 1.00 . A A . 214 MET CA 1 1
5 7101 1 1 36 MET CB C 17.400 13.590 34.109 1.00 . A A . 214 MET CB 1 1
5 7102 1 1 36 MET CE C 16.067 16.721 35.087 1.00 . A A . 214 MET CE 1 1
5 7103 1 1 36 MET CG C 17.469 14.969 33.430 1.00 . A A . 214 MET CG 1 1
5 7104 1 1 36 MET H H 19.104 14.409 35.765 1.00 . A A . 214 MET H 1 1
5 7105 1 1 36 MET HA H 18.587 11.928 34.753 1.00 . A A . 214 MET HA 1 1
5 7106 1 1 36 MET HB2 H 16.753 12.944 33.515 1.00 . A A . 214 MET HB2 1 1
5 7107 1 1 36 MET HB3 H 16.938 13.710 35.088 1.00 . A A . 214 MET HB3 1 1
5 7108 1 1 36 MET HE1 H 16.068 15.954 35.862 1.00 . A A . 214 MET HE1 1 1
5 7109 1 1 36 MET HE2 H 16.986 17.304 35.140 1.00 . A A . 214 MET HE2 1 1
5 7110 1 1 36 MET HE3 H 15.217 17.388 35.235 1.00 . A A . 214 MET HE3 1 1
5 7111 1 1 36 MET HG2 H 18.252 15.564 33.900 1.00 . A A . 214 MET HG2 1 1
5 7112 1 1 36 MET HG3 H 17.735 14.819 32.384 1.00 . A A . 214 MET HG3 1 1
5 7113 1 1 36 MET N N 19.582 13.697 35.224 1.00 . A A . 214 MET N 1 1
5 7114 1 1 36 MET O O 19.485 11.504 32.449 1.00 . A A . 214 MET O 1 1
5 7115 1 1 36 MET SD S 15.937 15.940 33.459 1.00 . A A . 214 MET SD 1 1
5 7116 1 1 37 ALA C C 22.186 12.773 31.285 1.00 . A A . 215 ALA C 1 1
5 7117 1 1 37 ALA CA C 20.838 13.490 31.081 1.00 . A A . 215 ALA CA 1 1
5 7118 1 1 37 ALA CB C 21.021 14.877 30.458 1.00 . A A . 215 ALA CB 1 1
5 7119 1 1 37 ALA H H 20.114 14.559 32.769 1.00 . A A . 215 ALA H 1 1
5 7120 1 1 37 ALA HA H 20.247 12.883 30.392 1.00 . A A . 215 ALA HA 1 1
5 7121 1 1 37 ALA HB1 H 21.602 14.794 29.542 1.00 . A A . 215 ALA HB1 1 1
5 7122 1 1 37 ALA HB2 H 20.047 15.309 30.222 1.00 . A A . 215 ALA HB2 1 1
5 7123 1 1 37 ALA HB3 H 21.551 15.530 31.147 1.00 . A A . 215 ALA HB3 1 1
5 7124 1 1 37 ALA N N 20.101 13.649 32.331 1.00 . A A . 215 ALA N 1 1
5 7125 1 1 37 ALA O O 22.614 12.012 30.417 1.00 . A A . 215 ALA O 1 1
5 7126 1 1 38 GLN C C 24.105 10.853 32.995 1.00 . A A . 216 GLN C 1 1
5 7127 1 1 38 GLN CA C 24.160 12.373 32.731 1.00 . A A . 216 GLN CA 1 1
5 7128 1 1 38 GLN CB C 24.836 13.084 33.917 1.00 . A A . 216 GLN CB 1 1
5 7129 1 1 38 GLN CD C 24.815 15.344 32.601 1.00 . A A . 216 GLN CD 1 1
5 7130 1 1 38 GLN CG C 24.784 14.623 33.947 1.00 . A A . 216 GLN CG 1 1
5 7131 1 1 38 GLN H H 22.391 13.502 33.163 1.00 . A A . 216 GLN H 1 1
5 7132 1 1 38 GLN HA H 24.795 12.524 31.857 1.00 . A A . 216 GLN HA 1 1
5 7133 1 1 38 GLN HB2 H 24.395 12.718 34.847 1.00 . A A . 216 GLN HB2 1 1
5 7134 1 1 38 GLN HB3 H 25.884 12.784 33.921 1.00 . A A . 216 GLN HB3 1 1
5 7135 1 1 38 GLN HE21 H 23.088 16.293 33.004 1.00 . A A . 216 GLN HE21 1 1
5 7136 1 1 38 GLN HE22 H 23.950 16.831 31.565 1.00 . A A . 216 GLN HE22 1 1
5 7137 1 1 38 GLN HG2 H 23.878 14.916 34.467 1.00 . A A . 216 GLN HG2 1 1
5 7138 1 1 38 GLN HG3 H 25.619 14.985 34.547 1.00 . A A . 216 GLN HG3 1 1
5 7139 1 1 38 GLN N N 22.840 12.955 32.438 1.00 . A A . 216 GLN N 1 1
5 7140 1 1 38 GLN NE2 N 23.876 16.239 32.371 1.00 . A A . 216 GLN NE2 1 1
5 7141 1 1 38 GLN O O 25.131 10.184 32.871 1.00 . A A . 216 GLN O 1 1
5 7142 1 1 38 GLN OE1 O 25.678 15.150 31.763 1.00 . A A . 216 GLN OE1 1 1
5 7143 1 1 39 ILE C C 23.105 8.079 32.107 1.00 . A A . 217 ILE C 1 1
5 7144 1 1 39 ILE CA C 22.690 8.825 33.393 1.00 . A A . 217 ILE CA 1 1
5 7145 1 1 39 ILE CB C 21.195 8.570 33.724 1.00 . A A . 217 ILE CB 1 1
5 7146 1 1 39 ILE CD1 C 19.329 9.150 35.425 1.00 . A A . 217 ILE CD1 1 1
5 7147 1 1 39 ILE CG1 C 20.834 9.129 35.121 1.00 . A A . 217 ILE CG1 1 1
5 7148 1 1 39 ILE CG2 C 20.824 7.079 33.635 1.00 . A A . 217 ILE CG2 1 1
5 7149 1 1 39 ILE H H 22.153 10.906 33.500 1.00 . A A . 217 ILE H 1 1
5 7150 1 1 39 ILE HA H 23.298 8.429 34.209 1.00 . A A . 217 ILE HA 1 1
5 7151 1 1 39 ILE HB H 20.595 9.097 32.983 1.00 . A A . 217 ILE HB 1 1
5 7152 1 1 39 ILE HD11 H 18.960 8.141 35.602 1.00 . A A . 217 ILE HD11 1 1
5 7153 1 1 39 ILE HD12 H 19.150 9.745 36.321 1.00 . A A . 217 ILE HD12 1 1
5 7154 1 1 39 ILE HD13 H 18.786 9.594 34.591 1.00 . A A . 217 ILE HD13 1 1
5 7155 1 1 39 ILE HG12 H 21.347 8.559 35.892 1.00 . A A . 217 ILE HG12 1 1
5 7156 1 1 39 ILE HG13 H 21.183 10.154 35.198 1.00 . A A . 217 ILE HG13 1 1
5 7157 1 1 39 ILE HG21 H 21.461 6.496 34.303 1.00 . A A . 217 ILE HG21 1 1
5 7158 1 1 39 ILE HG22 H 19.783 6.924 33.911 1.00 . A A . 217 ILE HG22 1 1
5 7159 1 1 39 ILE HG23 H 20.939 6.706 32.618 1.00 . A A . 217 ILE HG23 1 1
5 7160 1 1 39 ILE N N 22.925 10.285 33.281 1.00 . A A . 217 ILE N 1 1
5 7161 1 1 39 ILE O O 23.617 6.956 32.156 1.00 . A A . 217 ILE O 1 1
5 7162 1 1 40 ARG C C 24.472 9.108 29.016 1.00 . A A . 218 ARG C 1 1
5 7163 1 1 40 ARG CA C 23.332 8.274 29.614 1.00 . A A . 218 ARG CA 1 1
5 7164 1 1 40 ARG CB C 22.127 8.200 28.657 1.00 . A A . 218 ARG CB 1 1
5 7165 1 1 40 ARG CD C 20.220 9.795 29.480 1.00 . A A . 218 ARG CD 1 1
5 7166 1 1 40 ARG CG C 21.360 9.519 28.483 1.00 . A A . 218 ARG CG 1 1
5 7167 1 1 40 ARG CZ C 18.179 8.622 30.292 1.00 . A A . 218 ARG CZ 1 1
5 7168 1 1 40 ARG H H 22.475 9.641 31.026 1.00 . A A . 218 ARG H 1 1
5 7169 1 1 40 ARG HA H 23.740 7.268 29.689 1.00 . A A . 218 ARG HA 1 1
5 7170 1 1 40 ARG HB2 H 22.520 7.941 27.674 1.00 . A A . 218 ARG HB2 1 1
5 7171 1 1 40 ARG HB3 H 21.449 7.406 28.972 1.00 . A A . 218 ARG HB3 1 1
5 7172 1 1 40 ARG HD2 H 20.617 9.802 30.495 1.00 . A A . 218 ARG HD2 1 1
5 7173 1 1 40 ARG HD3 H 19.818 10.790 29.279 1.00 . A A . 218 ARG HD3 1 1
5 7174 1 1 40 ARG HE H 19.067 8.245 28.557 1.00 . A A . 218 ARG HE 1 1
5 7175 1 1 40 ARG HG2 H 22.085 10.318 28.554 1.00 . A A . 218 ARG HG2 1 1
5 7176 1 1 40 ARG HG3 H 20.957 9.559 27.474 1.00 . A A . 218 ARG HG3 1 1
5 7177 1 1 40 ARG HH11 H 18.753 10.057 31.582 1.00 . A A . 218 ARG HH11 1 1
5 7178 1 1 40 ARG HH12 H 17.235 9.311 31.905 1.00 . A A . 218 ARG HH12 1 1
5 7179 1 1 40 ARG HH21 H 17.134 7.272 29.212 1.00 . A A . 218 ARG HH21 1 1
5 7180 1 1 40 ARG HH22 H 16.682 7.457 30.896 1.00 . A A . 218 ARG HH22 1 1
5 7181 1 1 40 ARG N N 22.905 8.729 30.951 1.00 . A A . 218 ARG N 1 1
5 7182 1 1 40 ARG NE N 19.120 8.818 29.384 1.00 . A A . 218 ARG NE 1 1
5 7183 1 1 40 ARG NH1 N 18.115 9.295 31.401 1.00 . A A . 218 ARG NH1 1 1
5 7184 1 1 40 ARG NH2 N 17.254 7.734 30.106 1.00 . A A . 218 ARG NH2 1 1
5 7185 1 1 40 ARG O O 25.171 8.635 28.125 1.00 . A A . 218 ARG O 1 1
5 7186 1 1 41 GLY C C 25.320 12.054 27.767 1.00 . A A . 219 GLY C 1 1
5 7187 1 1 41 GLY CA C 25.701 11.255 29.017 1.00 . A A . 219 GLY CA 1 1
5 7188 1 1 41 GLY H H 23.973 10.698 30.130 1.00 . A A . 219 GLY H 1 1
5 7189 1 1 41 GLY HA2 H 25.918 11.970 29.810 1.00 . A A . 219 GLY HA2 1 1
5 7190 1 1 41 GLY HA3 H 26.616 10.697 28.806 1.00 . A A . 219 GLY HA3 1 1
5 7191 1 1 41 GLY N N 24.660 10.340 29.484 1.00 . A A . 219 GLY N 1 1
5 7192 1 1 41 GLY O O 26.197 12.285 26.932 1.00 . A A . 219 GLY O 1 1
5 7193 1 1 42 ILE C C 24.398 14.706 26.644 1.00 . A A . 220 ILE C 1 1
5 7194 1 1 42 ILE CA C 23.605 13.392 26.560 1.00 . A A . 220 ILE CA 1 1
5 7195 1 1 42 ILE CB C 22.094 13.747 26.589 1.00 . A A . 220 ILE CB 1 1
5 7196 1 1 42 ILE CD1 C 19.687 12.859 26.963 1.00 . A A . 220 ILE CD1 1 1
5 7197 1 1 42 ILE CG1 C 21.190 12.557 26.958 1.00 . A A . 220 ILE CG1 1 1
5 7198 1 1 42 ILE CG2 C 21.680 14.407 25.257 1.00 . A A . 220 ILE CG2 1 1
5 7199 1 1 42 ILE H H 23.383 12.201 28.346 1.00 . A A . 220 ILE H 1 1
5 7200 1 1 42 ILE HA H 23.812 12.897 25.611 1.00 . A A . 220 ILE HA 1 1
5 7201 1 1 42 ILE HB H 21.943 14.489 27.371 1.00 . A A . 220 ILE HB 1 1
5 7202 1 1 42 ILE HD11 H 19.152 12.021 27.407 1.00 . A A . 220 ILE HD11 1 1
5 7203 1 1 42 ILE HD12 H 19.493 13.754 27.555 1.00 . A A . 220 ILE HD12 1 1
5 7204 1 1 42 ILE HD13 H 19.320 12.998 25.947 1.00 . A A . 220 ILE HD13 1 1
5 7205 1 1 42 ILE HG12 H 21.386 11.724 26.282 1.00 . A A . 220 ILE HG12 1 1
5 7206 1 1 42 ILE HG13 H 21.440 12.270 27.974 1.00 . A A . 220 ILE HG13 1 1
5 7207 1 1 42 ILE HG21 H 21.819 13.712 24.430 1.00 . A A . 220 ILE HG21 1 1
5 7208 1 1 42 ILE HG22 H 20.638 14.713 25.292 1.00 . A A . 220 ILE HG22 1 1
5 7209 1 1 42 ILE HG23 H 22.251 15.320 25.070 1.00 . A A . 220 ILE HG23 1 1
5 7210 1 1 42 ILE N N 24.045 12.464 27.628 1.00 . A A . 220 ILE N 1 1
5 7211 1 1 42 ILE O O 24.580 15.256 27.732 1.00 . A A . 220 ILE O 1 1
5 7212 1 1 43 GLU C C 25.392 17.259 24.153 1.00 . A A . 221 GLU C 1 1
5 7213 1 1 43 GLU CA C 25.702 16.404 25.390 1.00 . A A . 221 GLU CA 1 1
5 7214 1 1 43 GLU CB C 27.185 15.984 25.415 1.00 . A A . 221 GLU CB 1 1
5 7215 1 1 43 GLU CD C 28.944 14.525 24.210 1.00 . A A . 221 GLU CD 1 1
5 7216 1 1 43 GLU CG C 27.478 14.708 24.618 1.00 . A A . 221 GLU CG 1 1
5 7217 1 1 43 GLU H H 24.601 14.751 24.640 1.00 . A A . 221 GLU H 1 1
5 7218 1 1 43 GLU HA H 25.536 17.043 26.258 1.00 . A A . 221 GLU HA 1 1
5 7219 1 1 43 GLU HB2 H 27.779 16.809 25.028 1.00 . A A . 221 GLU HB2 1 1
5 7220 1 1 43 GLU HB3 H 27.474 15.795 26.445 1.00 . A A . 221 GLU HB3 1 1
5 7221 1 1 43 GLU HG2 H 27.183 13.868 25.245 1.00 . A A . 221 GLU HG2 1 1
5 7222 1 1 43 GLU HG3 H 26.858 14.709 23.720 1.00 . A A . 221 GLU HG3 1 1
5 7223 1 1 43 GLU N N 24.830 15.228 25.500 1.00 . A A . 221 GLU N 1 1
5 7224 1 1 43 GLU O O 24.973 16.745 23.112 1.00 . A A . 221 GLU O 1 1
5 7225 1 1 43 GLU OE1 O 29.283 13.430 23.691 1.00 . A A . 221 GLU OE1 1 1
5 7226 1 1 43 GLU OE2 O 29.767 15.460 24.347 1.00 . A A . 221 GLU OE2 1 1
5 7227 1 1 44 GLY C C 25.575 20.994 23.732 1.00 . A A . 222 GLY C 1 1
5 7228 1 1 44 GLY CA C 25.343 19.568 23.227 1.00 . A A . 222 GLY CA 1 1
5 7229 1 1 44 GLY H H 26.012 18.905 25.139 1.00 . A A . 222 GLY H 1 1
5 7230 1 1 44 GLY HA2 H 25.995 19.406 22.369 1.00 . A A . 222 GLY HA2 1 1
5 7231 1 1 44 GLY HA3 H 24.315 19.470 22.887 1.00 . A A . 222 GLY HA3 1 1
5 7232 1 1 44 GLY N N 25.617 18.568 24.265 1.00 . A A . 222 GLY N 1 1
5 7233 1 1 44 GLY O O 26.333 21.196 24.687 1.00 . A A . 222 GLY O 1 1
5 7234 1 1 45 GLU C C 23.906 24.249 23.244 1.00 . A A . 223 GLU C 1 1
5 7235 1 1 45 GLU CA C 25.194 23.409 23.337 1.00 . A A . 223 GLU CA 1 1
5 7236 1 1 45 GLU CB C 26.291 23.985 22.412 1.00 . A A . 223 GLU CB 1 1
5 7237 1 1 45 GLU CD C 28.039 22.083 21.910 1.00 . A A . 223 GLU CD 1 1
5 7238 1 1 45 GLU CG C 27.709 23.412 22.614 1.00 . A A . 223 GLU CG 1 1
5 7239 1 1 45 GLU H H 24.328 21.769 22.323 1.00 . A A . 223 GLU H 1 1
5 7240 1 1 45 GLU HA H 25.555 23.520 24.360 1.00 . A A . 223 GLU HA 1 1
5 7241 1 1 45 GLU HB2 H 26.000 23.906 21.368 1.00 . A A . 223 GLU HB2 1 1
5 7242 1 1 45 GLU HB3 H 26.357 25.051 22.632 1.00 . A A . 223 GLU HB3 1 1
5 7243 1 1 45 GLU HG2 H 28.417 24.159 22.250 1.00 . A A . 223 GLU HG2 1 1
5 7244 1 1 45 GLU HG3 H 27.885 23.303 23.684 1.00 . A A . 223 GLU HG3 1 1
5 7245 1 1 45 GLU N N 24.954 21.986 23.087 1.00 . A A . 223 GLU N 1 1
5 7246 1 1 45 GLU O O 22.996 23.978 22.446 1.00 . A A . 223 GLU O 1 1
5 7247 1 1 45 GLU OE1 O 27.204 21.508 21.174 1.00 . A A . 223 GLU OE1 1 1
5 7248 1 1 45 GLU OE2 O 29.170 21.577 22.122 1.00 . A A . 223 GLU OE2 1 1
5 7249 1 1 46 VAL C C 23.228 27.707 24.213 1.00 . A A . 224 VAL C 1 1
5 7250 1 1 46 VAL CA C 22.770 26.240 24.284 1.00 . A A . 224 VAL CA 1 1
5 7251 1 1 46 VAL CB C 22.021 26.002 25.620 1.00 . A A . 224 VAL CB 1 1
5 7252 1 1 46 VAL CG1 C 20.603 26.579 25.559 1.00 . A A . 224 VAL CG1 1 1
5 7253 1 1 46 VAL CG2 C 21.940 24.533 26.054 1.00 . A A . 224 VAL CG2 1 1
5 7254 1 1 46 VAL H H 24.638 25.348 24.746 1.00 . A A . 224 VAL H 1 1
5 7255 1 1 46 VAL HA H 22.063 26.059 23.474 1.00 . A A . 224 VAL HA 1 1
5 7256 1 1 46 VAL HB H 22.559 26.524 26.412 1.00 . A A . 224 VAL HB 1 1
5 7257 1 1 46 VAL HG11 H 20.008 26.029 24.831 1.00 . A A . 224 VAL HG11 1 1
5 7258 1 1 46 VAL HG12 H 20.129 26.501 26.539 1.00 . A A . 224 VAL HG12 1 1
5 7259 1 1 46 VAL HG13 H 20.636 27.628 25.275 1.00 . A A . 224 VAL HG13 1 1
5 7260 1 1 46 VAL HG21 H 21.422 24.449 27.006 1.00 . A A . 224 VAL HG21 1 1
5 7261 1 1 46 VAL HG22 H 21.396 23.967 25.304 1.00 . A A . 224 VAL HG22 1 1
5 7262 1 1 46 VAL HG23 H 22.936 24.113 26.187 1.00 . A A . 224 VAL HG23 1 1
5 7263 1 1 46 VAL N N 23.865 25.281 24.090 1.00 . A A . 224 VAL N 1 1
5 7264 1 1 46 VAL O O 24.064 28.125 25.014 1.00 . A A . 224 VAL O 1 1
5 7265 1 1 47 LEU C C 21.831 30.769 23.891 1.00 . A A . 225 LEU C 1 1
5 7266 1 1 47 LEU CA C 22.952 29.960 23.212 1.00 . A A . 225 LEU CA 1 1
5 7267 1 1 47 LEU CB C 23.186 30.358 21.742 1.00 . A A . 225 LEU CB 1 1
5 7268 1 1 47 LEU CD1 C 24.105 31.997 20.103 1.00 . A A . 225 LEU CD1 1 1
5 7269 1 1 47 LEU CD2 C 23.912 32.738 22.441 1.00 . A A . 225 LEU CD2 1 1
5 7270 1 1 47 LEU CG C 24.175 31.526 21.552 1.00 . A A . 225 LEU CG 1 1
5 7271 1 1 47 LEU H H 21.958 28.153 22.692 1.00 . A A . 225 LEU H 1 1
5 7272 1 1 47 LEU HA H 23.878 30.163 23.749 1.00 . A A . 225 LEU HA 1 1
5 7273 1 1 47 LEU HB2 H 23.594 29.502 21.201 1.00 . A A . 225 LEU HB2 1 1
5 7274 1 1 47 LEU HB3 H 22.230 30.606 21.282 1.00 . A A . 225 LEU HB3 1 1
5 7275 1 1 47 LEU HD11 H 24.371 31.175 19.437 1.00 . A A . 225 LEU HD11 1 1
5 7276 1 1 47 LEU HD12 H 24.804 32.814 19.940 1.00 . A A . 225 LEU HD12 1 1
5 7277 1 1 47 LEU HD13 H 23.098 32.335 19.865 1.00 . A A . 225 LEU HD13 1 1
5 7278 1 1 47 LEU HD21 H 22.888 33.086 22.304 1.00 . A A . 225 LEU HD21 1 1
5 7279 1 1 47 LEU HD22 H 24.621 33.520 22.174 1.00 . A A . 225 LEU HD22 1 1
5 7280 1 1 47 LEU HD23 H 24.075 32.485 23.487 1.00 . A A . 225 LEU HD23 1 1
5 7281 1 1 47 LEU HG H 25.184 31.169 21.758 1.00 . A A . 225 LEU HG 1 1
5 7282 1 1 47 LEU N N 22.675 28.519 23.309 1.00 . A A . 225 LEU N 1 1
5 7283 1 1 47 LEU O O 20.781 31.059 23.303 1.00 . A A . 225 LEU O 1 1
5 7284 1 1 48 VAL C C 21.359 33.357 25.922 1.00 . A A . 226 VAL C 1 1
5 7285 1 1 48 VAL CA C 21.088 31.852 25.991 1.00 . A A . 226 VAL CA 1 1
5 7286 1 1 48 VAL CB C 21.120 31.368 27.456 1.00 . A A . 226 VAL CB 1 1
5 7287 1 1 48 VAL CG1 C 20.385 30.034 27.587 1.00 . A A . 226 VAL CG1 1 1
5 7288 1 1 48 VAL CG2 C 22.527 31.189 28.029 1.00 . A A . 226 VAL CG2 1 1
5 7289 1 1 48 VAL H H 22.976 30.921 25.549 1.00 . A A . 226 VAL H 1 1
5 7290 1 1 48 VAL HA H 20.083 31.686 25.609 1.00 . A A . 226 VAL HA 1 1
5 7291 1 1 48 VAL HB H 20.590 32.088 28.082 1.00 . A A . 226 VAL HB 1 1
5 7292 1 1 48 VAL HG11 H 20.438 29.679 28.615 1.00 . A A . 226 VAL HG11 1 1
5 7293 1 1 48 VAL HG12 H 19.339 30.180 27.322 1.00 . A A . 226 VAL HG12 1 1
5 7294 1 1 48 VAL HG13 H 20.836 29.289 26.932 1.00 . A A . 226 VAL HG13 1 1
5 7295 1 1 48 VAL HG21 H 23.076 30.425 27.481 1.00 . A A . 226 VAL HG21 1 1
5 7296 1 1 48 VAL HG22 H 23.068 32.134 27.985 1.00 . A A . 226 VAL HG22 1 1
5 7297 1 1 48 VAL HG23 H 22.451 30.871 29.064 1.00 . A A . 226 VAL HG23 1 1
5 7298 1 1 48 VAL N N 22.060 31.122 25.156 1.00 . A A . 226 VAL N 1 1
5 7299 1 1 48 VAL O O 22.504 33.807 25.840 1.00 . A A . 226 VAL O 1 1
5 7300 1 1 49 SER C C 19.446 36.173 27.189 1.00 . A A . 227 SER C 1 1
5 7301 1 1 49 SER CA C 20.307 35.610 26.057 1.00 . A A . 227 SER CA 1 1
5 7302 1 1 49 SER CB C 19.902 36.232 24.715 1.00 . A A . 227 SER CB 1 1
5 7303 1 1 49 SER H H 19.377 33.684 26.014 1.00 . A A . 227 SER H 1 1
5 7304 1 1 49 SER HA H 21.329 35.920 26.263 1.00 . A A . 227 SER HA 1 1
5 7305 1 1 49 SER HB2 H 20.294 37.244 24.640 1.00 . A A . 227 SER HB2 1 1
5 7306 1 1 49 SER HB3 H 20.335 35.629 23.911 1.00 . A A . 227 SER HB3 1 1
5 7307 1 1 49 SER HG H 18.116 37.060 25.025 1.00 . A A . 227 SER HG 1 1
5 7308 1 1 49 SER N N 20.283 34.140 25.984 1.00 . A A . 227 SER N 1 1
5 7309 1 1 49 SER O O 18.640 35.473 27.809 1.00 . A A . 227 SER O 1 1
5 7310 1 1 49 SER OG O 18.499 36.293 24.551 1.00 . A A . 227 SER OG 1 1
5 7311 1 1 50 PHE C C 19.011 39.772 28.220 1.00 . A A . 228 PHE C 1 1
5 7312 1 1 50 PHE CA C 18.929 38.252 28.461 1.00 . A A . 228 PHE CA 1 1
5 7313 1 1 50 PHE CB C 19.375 37.885 29.889 1.00 . A A . 228 PHE CB 1 1
5 7314 1 1 50 PHE CD1 C 21.628 36.721 29.756 1.00 . A A . 228 PHE CD1 1 1
5 7315 1 1 50 PHE CD2 C 21.536 39.054 30.464 1.00 . A A . 228 PHE CD2 1 1
5 7316 1 1 50 PHE CE1 C 23.031 36.752 29.821 1.00 . A A . 228 PHE CE1 1 1
5 7317 1 1 50 PHE CE2 C 22.940 39.084 30.529 1.00 . A A . 228 PHE CE2 1 1
5 7318 1 1 50 PHE CG C 20.879 37.875 30.066 1.00 . A A . 228 PHE CG 1 1
5 7319 1 1 50 PHE CZ C 23.685 37.939 30.198 1.00 . A A . 228 PHE CZ 1 1
5 7320 1 1 50 PHE H H 20.357 37.938 26.909 1.00 . A A . 228 PHE H 1 1
5 7321 1 1 50 PHE HA H 17.873 37.981 28.382 1.00 . A A . 228 PHE HA 1 1
5 7322 1 1 50 PHE HB2 H 18.925 38.573 30.607 1.00 . A A . 228 PHE HB2 1 1
5 7323 1 1 50 PHE HB3 H 19.000 36.890 30.121 1.00 . A A . 228 PHE HB3 1 1
5 7324 1 1 50 PHE HD1 H 21.126 35.822 29.429 1.00 . A A . 228 PHE HD1 1 1
5 7325 1 1 50 PHE HD2 H 20.959 39.940 30.693 1.00 . A A . 228 PHE HD2 1 1
5 7326 1 1 50 PHE HE1 H 23.603 35.872 29.561 1.00 . A A . 228 PHE HE1 1 1
5 7327 1 1 50 PHE HE2 H 23.449 39.990 30.813 1.00 . A A . 228 PHE HE2 1 1
5 7328 1 1 50 PHE HZ H 24.760 37.976 30.228 1.00 . A A . 228 PHE HZ 1 1
5 7329 1 1 50 PHE N N 19.655 37.458 27.464 1.00 . A A . 228 PHE N 1 1
5 7330 1 1 50 PHE O O 19.915 40.244 27.523 1.00 . A A . 228 PHE O 1 1
5 7331 1 1 51 THR C C 18.494 42.449 30.351 1.00 . A A . 229 THR C 1 1
5 7332 1 1 51 THR CA C 18.213 42.023 28.907 1.00 . A A . 229 THR CA 1 1
5 7333 1 1 51 THR CB C 16.922 42.699 28.398 1.00 . A A . 229 THR CB 1 1
5 7334 1 1 51 THR CG2 C 16.963 44.222 28.551 1.00 . A A . 229 THR CG2 1 1
5 7335 1 1 51 THR H H 17.489 40.098 29.506 1.00 . A A . 229 THR H 1 1
5 7336 1 1 51 THR HA H 19.031 42.374 28.280 1.00 . A A . 229 THR HA 1 1
5 7337 1 1 51 THR HB H 16.066 42.331 28.963 1.00 . A A . 229 THR HB 1 1
5 7338 1 1 51 THR HG1 H 16.317 41.596 26.876 1.00 . A A . 229 THR HG1 1 1
5 7339 1 1 51 THR HG21 H 16.065 44.648 28.107 1.00 . A A . 229 THR HG21 1 1
5 7340 1 1 51 THR HG22 H 17.843 44.625 28.048 1.00 . A A . 229 THR HG22 1 1
5 7341 1 1 51 THR HG23 H 16.980 44.501 29.602 1.00 . A A . 229 THR HG23 1 1
5 7342 1 1 51 THR N N 18.132 40.550 28.859 1.00 . A A . 229 THR N 1 1
5 7343 1 1 51 THR O O 17.754 42.096 31.271 1.00 . A A . 229 THR O 1 1
5 7344 1 1 51 THR OG1 O 16.711 42.480 27.015 1.00 . A A . 229 THR OG1 1 1
5 7345 1 1 52 ILE C C 19.222 45.437 31.571 1.00 . A A . 230 ILE C 1 1
5 7346 1 1 52 ILE CA C 19.772 44.016 31.781 1.00 . A A . 230 ILE CA 1 1
5 7347 1 1 52 ILE CB C 21.271 44.026 32.183 1.00 . A A . 230 ILE CB 1 1
5 7348 1 1 52 ILE CD1 C 23.443 42.639 32.466 1.00 . A A . 230 ILE CD1 1 1
5 7349 1 1 52 ILE CG1 C 22.003 42.682 31.928 1.00 . A A . 230 ILE CG1 1 1
5 7350 1 1 52 ILE CG2 C 21.350 44.468 33.657 1.00 . A A . 230 ILE CG2 1 1
5 7351 1 1 52 ILE H H 20.081 43.534 29.738 1.00 . A A . 230 ILE H 1 1
5 7352 1 1 52 ILE HA H 19.218 43.544 32.593 1.00 . A A . 230 ILE HA 1 1
5 7353 1 1 52 ILE HB H 21.785 44.774 31.579 1.00 . A A . 230 ILE HB 1 1
5 7354 1 1 52 ILE HD11 H 23.999 43.502 32.102 1.00 . A A . 230 ILE HD11 1 1
5 7355 1 1 52 ILE HD12 H 23.444 42.633 33.556 1.00 . A A . 230 ILE HD12 1 1
5 7356 1 1 52 ILE HD13 H 23.938 41.733 32.124 1.00 . A A . 230 ILE HD13 1 1
5 7357 1 1 52 ILE HG12 H 21.437 41.870 32.387 1.00 . A A . 230 ILE HG12 1 1
5 7358 1 1 52 ILE HG13 H 22.058 42.493 30.852 1.00 . A A . 230 ILE HG13 1 1
5 7359 1 1 52 ILE HG21 H 22.385 44.595 33.966 1.00 . A A . 230 ILE HG21 1 1
5 7360 1 1 52 ILE HG22 H 20.836 45.421 33.797 1.00 . A A . 230 ILE HG22 1 1
5 7361 1 1 52 ILE HG23 H 20.888 43.723 34.302 1.00 . A A . 230 ILE HG23 1 1
5 7362 1 1 52 ILE N N 19.537 43.255 30.551 1.00 . A A . 230 ILE N 1 1
5 7363 1 1 52 ILE O O 19.779 46.218 30.808 1.00 . A A . 230 ILE O 1 1
5 7364 1 1 53 ASN C C 18.267 48.142 33.031 1.00 . A A . 231 ASN C 1 1
5 7365 1 1 53 ASN CA C 17.490 47.110 32.202 1.00 . A A . 231 ASN CA 1 1
5 7366 1 1 53 ASN CB C 16.020 47.064 32.674 1.00 . A A . 231 ASN CB 1 1
5 7367 1 1 53 ASN CG C 15.696 46.109 33.789 1.00 . A A . 231 ASN CG 1 1
5 7368 1 1 53 ASN H H 17.687 45.081 32.796 1.00 . A A . 231 ASN H 1 1
5 7369 1 1 53 ASN HA H 17.488 47.478 31.179 1.00 . A A . 231 ASN HA 1 1
5 7370 1 1 53 ASN HB2 H 15.747 48.036 33.071 1.00 . A A . 231 ASN HB2 1 1
5 7371 1 1 53 ASN HB3 H 15.377 46.840 31.833 1.00 . A A . 231 ASN HB3 1 1
5 7372 1 1 53 ASN HD21 H 17.491 46.380 34.661 1.00 . A A . 231 ASN HD21 1 1
5 7373 1 1 53 ASN HD22 H 16.350 45.266 35.432 1.00 . A A . 231 ASN HD22 1 1
5 7374 1 1 53 ASN N N 18.094 45.772 32.198 1.00 . A A . 231 ASN N 1 1
5 7375 1 1 53 ASN ND2 N 16.562 45.996 34.757 1.00 . A A . 231 ASN ND2 1 1
5 7376 1 1 53 ASN O O 19.070 47.778 33.890 1.00 . A A . 231 ASN O 1 1
5 7377 1 1 53 ASN OD1 O 14.657 45.473 33.809 1.00 . A A . 231 ASN OD1 1 1
5 7378 1 1 54 ALA C C 18.217 50.453 35.161 1.00 . A A . 232 ALA C 1 1
5 7379 1 1 54 ALA CA C 18.494 50.524 33.642 1.00 . A A . 232 ALA CA 1 1
5 7380 1 1 54 ALA CB C 17.977 51.841 33.050 1.00 . A A . 232 ALA CB 1 1
5 7381 1 1 54 ALA H H 17.098 49.634 32.311 1.00 . A A . 232 ALA H 1 1
5 7382 1 1 54 ALA HA H 19.573 50.457 33.497 1.00 . A A . 232 ALA HA 1 1
5 7383 1 1 54 ALA HB1 H 18.080 51.838 31.966 1.00 . A A . 232 ALA HB1 1 1
5 7384 1 1 54 ALA HB2 H 16.924 51.974 33.300 1.00 . A A . 232 ALA HB2 1 1
5 7385 1 1 54 ALA HB3 H 18.546 52.677 33.458 1.00 . A A . 232 ALA HB3 1 1
5 7386 1 1 54 ALA N N 17.901 49.420 32.890 1.00 . A A . 232 ALA N 1 1
5 7387 1 1 54 ALA O O 18.910 51.101 35.951 1.00 . A A . 232 ALA O 1 1
5 7388 1 1 55 ASP C C 18.291 48.389 37.584 1.00 . A A . 233 ASP C 1 1
5 7389 1 1 55 ASP CA C 17.118 49.191 36.992 1.00 . A A . 233 ASP CA 1 1
5 7390 1 1 55 ASP CB C 15.791 48.434 37.165 1.00 . A A . 233 ASP CB 1 1
5 7391 1 1 55 ASP CG C 14.556 49.298 37.409 1.00 . A A . 233 ASP CG 1 1
5 7392 1 1 55 ASP H H 16.739 49.091 34.906 1.00 . A A . 233 ASP H 1 1
5 7393 1 1 55 ASP HA H 17.057 50.091 37.605 1.00 . A A . 233 ASP HA 1 1
5 7394 1 1 55 ASP HB2 H 15.610 47.855 36.261 1.00 . A A . 233 ASP HB2 1 1
5 7395 1 1 55 ASP HB3 H 15.873 47.733 37.996 1.00 . A A . 233 ASP HB3 1 1
5 7396 1 1 55 ASP N N 17.269 49.611 35.593 1.00 . A A . 233 ASP N 1 1
5 7397 1 1 55 ASP O O 18.304 48.087 38.777 1.00 . A A . 233 ASP O 1 1
5 7398 1 1 55 ASP OD1 O 14.562 50.525 37.161 1.00 . A A . 233 ASP OD1 1 1
5 7399 1 1 55 ASP OD2 O 13.537 48.707 37.840 1.00 . A A . 233 ASP OD2 1 1
5 7400 1 1 56 GLY C C 19.932 45.632 37.360 1.00 . A A . 234 GLY C 1 1
5 7401 1 1 56 GLY CA C 20.352 47.089 37.130 1.00 . A A . 234 GLY CA 1 1
5 7402 1 1 56 GLY H H 19.197 48.247 35.768 1.00 . A A . 234 GLY H 1 1
5 7403 1 1 56 GLY HA2 H 21.104 47.107 36.344 1.00 . A A . 234 GLY HA2 1 1
5 7404 1 1 56 GLY HA3 H 20.800 47.463 38.050 1.00 . A A . 234 GLY HA3 1 1
5 7405 1 1 56 GLY N N 19.252 47.977 36.748 1.00 . A A . 234 GLY N 1 1
5 7406 1 1 56 GLY O O 20.783 44.789 37.640 1.00 . A A . 234 GLY O 1 1
5 7407 1 1 57 SER C C 18.152 43.268 36.030 1.00 . A A . 235 SER C 1 1
5 7408 1 1 57 SER CA C 18.072 43.990 37.379 1.00 . A A . 235 SER CA 1 1
5 7409 1 1 57 SER CB C 16.638 44.109 37.923 1.00 . A A . 235 SER CB 1 1
5 7410 1 1 57 SER H H 18.017 46.039 36.898 1.00 . A A . 235 SER H 1 1
5 7411 1 1 57 SER HA H 18.659 43.425 38.105 1.00 . A A . 235 SER HA 1 1
5 7412 1 1 57 SER HB2 H 16.372 43.187 38.440 1.00 . A A . 235 SER HB2 1 1
5 7413 1 1 57 SER HB3 H 16.606 44.936 38.636 1.00 . A A . 235 SER HB3 1 1
5 7414 1 1 57 SER HG H 15.173 43.522 36.785 1.00 . A A . 235 SER HG 1 1
5 7415 1 1 57 SER N N 18.638 45.328 37.245 1.00 . A A . 235 SER N 1 1
5 7416 1 1 57 SER O O 18.374 43.891 34.986 1.00 . A A . 235 SER O 1 1
5 7417 1 1 57 SER OG O 15.673 44.364 36.920 1.00 . A A . 235 SER OG 1 1
5 7418 1 1 58 VAL C C 16.704 40.457 34.542 1.00 . A A . 236 VAL C 1 1
5 7419 1 1 58 VAL CA C 18.044 41.127 34.822 1.00 . A A . 236 VAL CA 1 1
5 7420 1 1 58 VAL CB C 19.187 40.109 34.930 1.00 . A A . 236 VAL CB 1 1
5 7421 1 1 58 VAL CG1 C 19.424 39.355 33.615 1.00 . A A . 236 VAL CG1 1 1
5 7422 1 1 58 VAL CG2 C 20.512 40.731 35.380 1.00 . A A . 236 VAL CG2 1 1
5 7423 1 1 58 VAL H H 17.842 41.470 36.911 1.00 . A A . 236 VAL H 1 1
5 7424 1 1 58 VAL HA H 18.268 41.781 33.978 1.00 . A A . 236 VAL HA 1 1
5 7425 1 1 58 VAL HB H 18.896 39.401 35.695 1.00 . A A . 236 VAL HB 1 1
5 7426 1 1 58 VAL HG11 H 20.254 38.658 33.733 1.00 . A A . 236 VAL HG11 1 1
5 7427 1 1 58 VAL HG12 H 18.539 38.781 33.341 1.00 . A A . 236 VAL HG12 1 1
5 7428 1 1 58 VAL HG13 H 19.655 40.060 32.818 1.00 . A A . 236 VAL HG13 1 1
5 7429 1 1 58 VAL HG21 H 21.234 39.936 35.541 1.00 . A A . 236 VAL HG21 1 1
5 7430 1 1 58 VAL HG22 H 20.882 41.426 34.631 1.00 . A A . 236 VAL HG22 1 1
5 7431 1 1 58 VAL HG23 H 20.400 41.249 36.331 1.00 . A A . 236 VAL HG23 1 1
5 7432 1 1 58 VAL N N 17.969 41.953 36.025 1.00 . A A . 236 VAL N 1 1
5 7433 1 1 58 VAL O O 16.036 39.950 35.450 1.00 . A A . 236 VAL O 1 1
5 7434 1 1 59 THR C C 15.129 39.572 31.325 1.00 . A A . 237 THR C 1 1
5 7435 1 1 59 THR CA C 15.014 39.969 32.795 1.00 . A A . 237 THR CA 1 1
5 7436 1 1 59 THR CB C 13.894 40.979 33.122 1.00 . A A . 237 THR CB 1 1
5 7437 1 1 59 THR CG2 C 13.965 42.272 32.309 1.00 . A A . 237 THR CG2 1 1
5 7438 1 1 59 THR H H 16.901 40.890 32.568 1.00 . A A . 237 THR H 1 1
5 7439 1 1 59 THR HA H 14.772 39.054 33.332 1.00 . A A . 237 THR HA 1 1
5 7440 1 1 59 THR HB H 13.969 41.243 34.175 1.00 . A A . 237 THR HB 1 1
5 7441 1 1 59 THR HG1 H 11.966 41.047 33.220 1.00 . A A . 237 THR HG1 1 1
5 7442 1 1 59 THR HG21 H 13.894 42.057 31.244 1.00 . A A . 237 THR HG21 1 1
5 7443 1 1 59 THR HG22 H 14.905 42.787 32.524 1.00 . A A . 237 THR HG22 1 1
5 7444 1 1 59 THR HG23 H 13.149 42.932 32.604 1.00 . A A . 237 THR HG23 1 1
5 7445 1 1 59 THR N N 16.296 40.479 33.279 1.00 . A A . 237 THR N 1 1
5 7446 1 1 59 THR O O 16.236 39.510 30.786 1.00 . A A . 237 THR O 1 1
5 7447 1 1 59 THR OG1 O 12.629 40.384 32.936 1.00 . A A . 237 THR OG1 1 1
5 7448 1 1 60 ASP C C 14.750 37.604 28.915 1.00 . A A . 238 ASP C 1 1
5 7449 1 1 60 ASP CA C 13.949 38.885 29.247 1.00 . A A . 238 ASP CA 1 1
5 7450 1 1 60 ASP CB C 14.339 40.118 28.410 1.00 . A A . 238 ASP CB 1 1
5 7451 1 1 60 ASP CG C 14.202 39.959 26.902 1.00 . A A . 238 ASP CG 1 1
5 7452 1 1 60 ASP H H 13.144 39.325 31.188 1.00 . A A . 238 ASP H 1 1
5 7453 1 1 60 ASP HA H 12.911 38.639 29.036 1.00 . A A . 238 ASP HA 1 1
5 7454 1 1 60 ASP HB2 H 13.764 40.982 28.746 1.00 . A A . 238 ASP HB2 1 1
5 7455 1 1 60 ASP HB3 H 15.384 40.332 28.607 1.00 . A A . 238 ASP HB3 1 1
5 7456 1 1 60 ASP N N 14.014 39.265 30.668 1.00 . A A . 238 ASP N 1 1
5 7457 1 1 60 ASP O O 15.124 37.352 27.768 1.00 . A A . 238 ASP O 1 1
5 7458 1 1 60 ASP OD1 O 13.130 39.511 26.427 1.00 . A A . 238 ASP OD1 1 1
5 7459 1 1 60 ASP OD2 O 15.156 40.340 26.184 1.00 . A A . 238 ASP OD2 1 1
5 7460 1 1 61 ILE C C 15.284 34.544 28.998 1.00 . A A . 239 ILE C 1 1
5 7461 1 1 61 ILE CA C 15.913 35.625 29.894 1.00 . A A . 239 ILE CA 1 1
5 7462 1 1 61 ILE CB C 16.205 35.122 31.330 1.00 . A A . 239 ILE CB 1 1
5 7463 1 1 61 ILE CD1 C 16.485 36.157 33.668 1.00 . A A . 239 ILE CD1 1 1
5 7464 1 1 61 ILE CG1 C 16.957 36.161 32.208 1.00 . A A . 239 ILE CG1 1 1
5 7465 1 1 61 ILE CG2 C 16.994 33.805 31.313 1.00 . A A . 239 ILE CG2 1 1
5 7466 1 1 61 ILE H H 14.617 37.048 30.827 1.00 . A A . 239 ILE H 1 1
5 7467 1 1 61 ILE HA H 16.857 35.929 29.446 1.00 . A A . 239 ILE HA 1 1
5 7468 1 1 61 ILE HB H 15.245 34.913 31.800 1.00 . A A . 239 ILE HB 1 1
5 7469 1 1 61 ILE HD11 H 16.623 35.169 34.107 1.00 . A A . 239 ILE HD11 1 1
5 7470 1 1 61 ILE HD12 H 17.063 36.878 34.249 1.00 . A A . 239 ILE HD12 1 1
5 7471 1 1 61 ILE HD13 H 15.429 36.431 33.706 1.00 . A A . 239 ILE HD13 1 1
5 7472 1 1 61 ILE HG12 H 18.031 35.973 32.193 1.00 . A A . 239 ILE HG12 1 1
5 7473 1 1 61 ILE HG13 H 16.806 37.166 31.823 1.00 . A A . 239 ILE HG13 1 1
5 7474 1 1 61 ILE HG21 H 17.323 33.550 32.319 1.00 . A A . 239 ILE HG21 1 1
5 7475 1 1 61 ILE HG22 H 16.346 33.007 30.961 1.00 . A A . 239 ILE HG22 1 1
5 7476 1 1 61 ILE HG23 H 17.857 33.891 30.653 1.00 . A A . 239 ILE HG23 1 1
5 7477 1 1 61 ILE N N 15.032 36.798 29.943 1.00 . A A . 239 ILE N 1 1
5 7478 1 1 61 ILE O O 14.134 34.154 29.210 1.00 . A A . 239 ILE O 1 1
5 7479 1 1 62 LYS C C 16.648 32.338 26.297 1.00 . A A . 240 LYS C 1 1
5 7480 1 1 62 LYS CA C 15.523 33.167 26.928 1.00 . A A . 240 LYS CA 1 1
5 7481 1 1 62 LYS CB C 14.774 33.993 25.857 1.00 . A A . 240 LYS CB 1 1
5 7482 1 1 62 LYS CD C 15.031 35.993 24.211 1.00 . A A . 240 LYS CD 1 1
5 7483 1 1 62 LYS CE C 14.019 35.450 23.201 1.00 . A A . 240 LYS CE 1 1
5 7484 1 1 62 LYS CG C 15.716 34.901 25.043 1.00 . A A . 240 LYS CG 1 1
5 7485 1 1 62 LYS H H 16.949 34.482 27.858 1.00 . A A . 240 LYS H 1 1
5 7486 1 1 62 LYS HA H 14.811 32.471 27.374 1.00 . A A . 240 LYS HA 1 1
5 7487 1 1 62 LYS HB2 H 14.253 33.316 25.177 1.00 . A A . 240 LYS HB2 1 1
5 7488 1 1 62 LYS HB3 H 14.027 34.607 26.360 1.00 . A A . 240 LYS HB3 1 1
5 7489 1 1 62 LYS HD2 H 14.532 36.690 24.882 1.00 . A A . 240 LYS HD2 1 1
5 7490 1 1 62 LYS HD3 H 15.807 36.542 23.673 1.00 . A A . 240 LYS HD3 1 1
5 7491 1 1 62 LYS HE2 H 14.498 34.683 22.589 1.00 . A A . 240 LYS HE2 1 1
5 7492 1 1 62 LYS HE3 H 13.186 34.990 23.740 1.00 . A A . 240 LYS HE3 1 1
5 7493 1 1 62 LYS HG2 H 16.390 35.404 25.736 1.00 . A A . 240 LYS HG2 1 1
5 7494 1 1 62 LYS HG3 H 16.318 34.283 24.375 1.00 . A A . 240 LYS HG3 1 1
5 7495 1 1 62 LYS HZ1 H 12.695 36.240 21.803 1.00 . A A . 240 LYS HZ1 1 1
5 7496 1 1 62 LYS HZ2 H 14.236 36.786 21.643 1.00 . A A . 240 LYS HZ2 1 1
5 7497 1 1 62 LYS HZ3 H 13.270 37.356 22.858 1.00 . A A . 240 LYS HZ3 1 1
5 7498 1 1 62 LYS N N 16.020 34.081 27.980 1.00 . A A . 240 LYS N 1 1
5 7499 1 1 62 LYS NZ N 13.519 36.530 22.320 1.00 . A A . 240 LYS NZ 1 1
5 7500 1 1 62 LYS O O 17.819 32.713 26.358 1.00 . A A . 240 LYS O 1 1
5 7501 1 1 63 VAL C C 16.933 31.227 23.273 1.00 . A A . 241 VAL C 1 1
5 7502 1 1 63 VAL CA C 17.192 30.596 24.640 1.00 . A A . 241 VAL CA 1 1
5 7503 1 1 63 VAL CB C 17.010 29.059 24.585 1.00 . A A . 241 VAL CB 1 1
5 7504 1 1 63 VAL CG1 C 17.966 28.396 23.579 1.00 . A A . 241 VAL CG1 1 1
5 7505 1 1 63 VAL CG2 C 17.236 28.393 25.949 1.00 . A A . 241 VAL CG2 1 1
5 7506 1 1 63 VAL H H 15.324 30.968 25.624 1.00 . A A . 241 VAL H 1 1
5 7507 1 1 63 VAL HA H 18.228 30.809 24.918 1.00 . A A . 241 VAL HA 1 1
5 7508 1 1 63 VAL HB H 15.989 28.839 24.273 1.00 . A A . 241 VAL HB 1 1
5 7509 1 1 63 VAL HG11 H 17.728 28.703 22.561 1.00 . A A . 241 VAL HG11 1 1
5 7510 1 1 63 VAL HG12 H 19.001 28.660 23.799 1.00 . A A . 241 VAL HG12 1 1
5 7511 1 1 63 VAL HG13 H 17.868 27.309 23.624 1.00 . A A . 241 VAL HG13 1 1
5 7512 1 1 63 VAL HG21 H 17.028 27.328 25.871 1.00 . A A . 241 VAL HG21 1 1
5 7513 1 1 63 VAL HG22 H 18.263 28.524 26.279 1.00 . A A . 241 VAL HG22 1 1
5 7514 1 1 63 VAL HG23 H 16.554 28.805 26.690 1.00 . A A . 241 VAL HG23 1 1
5 7515 1 1 63 VAL N N 16.303 31.237 25.628 1.00 . A A . 241 VAL N 1 1
5 7516 1 1 63 VAL O O 15.818 31.156 22.745 1.00 . A A . 241 VAL O 1 1
5 7517 1 1 64 VAL C C 18.109 31.232 20.304 1.00 . A A . 242 VAL C 1 1
5 7518 1 1 64 VAL CA C 17.860 32.356 21.291 1.00 . A A . 242 VAL CA 1 1
5 7519 1 1 64 VAL CB C 18.825 33.522 21.020 1.00 . A A . 242 VAL CB 1 1
5 7520 1 1 64 VAL CG1 C 18.651 34.081 19.603 1.00 . A A . 242 VAL CG1 1 1
5 7521 1 1 64 VAL CG2 C 18.569 34.642 22.017 1.00 . A A . 242 VAL CG2 1 1
5 7522 1 1 64 VAL H H 18.856 31.852 23.132 1.00 . A A . 242 VAL H 1 1
5 7523 1 1 64 VAL HA H 16.850 32.728 21.114 1.00 . A A . 242 VAL HA 1 1
5 7524 1 1 64 VAL HB H 19.855 33.178 21.140 1.00 . A A . 242 VAL HB 1 1
5 7525 1 1 64 VAL HG11 H 19.243 34.986 19.478 1.00 . A A . 242 VAL HG11 1 1
5 7526 1 1 64 VAL HG12 H 18.980 33.347 18.868 1.00 . A A . 242 VAL HG12 1 1
5 7527 1 1 64 VAL HG13 H 17.604 34.326 19.423 1.00 . A A . 242 VAL HG13 1 1
5 7528 1 1 64 VAL HG21 H 19.200 35.505 21.806 1.00 . A A . 242 VAL HG21 1 1
5 7529 1 1 64 VAL HG22 H 17.527 34.957 21.978 1.00 . A A . 242 VAL HG22 1 1
5 7530 1 1 64 VAL HG23 H 18.785 34.285 23.023 1.00 . A A . 242 VAL HG23 1 1
5 7531 1 1 64 VAL N N 17.952 31.846 22.673 1.00 . A A . 242 VAL N 1 1
5 7532 1 1 64 VAL O O 17.299 31.015 19.400 1.00 . A A . 242 VAL O 1 1
5 7533 1 1 65 LYS C C 20.083 28.159 20.416 1.00 . A A . 243 LYS C 1 1
5 7534 1 1 65 LYS CA C 19.601 29.379 19.627 1.00 . A A . 243 LYS CA 1 1
5 7535 1 1 65 LYS CB C 20.658 29.906 18.638 1.00 . A A . 243 LYS CB 1 1
5 7536 1 1 65 LYS CD C 21.901 29.522 16.476 1.00 . A A . 243 LYS CD 1 1
5 7537 1 1 65 LYS CE C 21.892 28.778 15.139 1.00 . A A . 243 LYS CE 1 1
5 7538 1 1 65 LYS CG C 20.714 29.088 17.342 1.00 . A A . 243 LYS CG 1 1
5 7539 1 1 65 LYS H H 19.773 30.732 21.320 1.00 . A A . 243 LYS H 1 1
5 7540 1 1 65 LYS HA H 18.728 29.054 19.057 1.00 . A A . 243 LYS HA 1 1
5 7541 1 1 65 LYS HB2 H 20.411 30.933 18.366 1.00 . A A . 243 LYS HB2 1 1
5 7542 1 1 65 LYS HB3 H 21.638 29.905 19.118 1.00 . A A . 243 LYS HB3 1 1
5 7543 1 1 65 LYS HD2 H 21.873 30.599 16.303 1.00 . A A . 243 LYS HD2 1 1
5 7544 1 1 65 LYS HD3 H 22.826 29.281 17.003 1.00 . A A . 243 LYS HD3 1 1
5 7545 1 1 65 LYS HE2 H 22.911 28.750 14.754 1.00 . A A . 243 LYS HE2 1 1
5 7546 1 1 65 LYS HE3 H 21.575 27.745 15.301 1.00 . A A . 243 LYS HE3 1 1
5 7547 1 1 65 LYS HG2 H 20.828 28.032 17.571 1.00 . A A . 243 LYS HG2 1 1
5 7548 1 1 65 LYS HG3 H 19.782 29.229 16.794 1.00 . A A . 243 LYS HG3 1 1
5 7549 1 1 65 LYS HZ1 H 21.299 30.383 13.952 1.00 . A A . 243 LYS HZ1 1 1
5 7550 1 1 65 LYS HZ2 H 20.040 29.494 14.472 1.00 . A A . 243 LYS HZ2 1 1
5 7551 1 1 65 LYS HZ3 H 20.997 28.948 13.260 1.00 . A A . 243 LYS HZ3 1 1
5 7552 1 1 65 LYS N N 19.194 30.484 20.515 1.00 . A A . 243 LYS N 1 1
5 7553 1 1 65 LYS NZ N 21.003 29.432 14.151 1.00 . A A . 243 LYS NZ 1 1
5 7554 1 1 65 LYS O O 20.522 28.284 21.555 1.00 . A A . 243 LYS O 1 1
5 7555 1 1 66 SER C C 20.597 24.589 19.457 1.00 . A A . 244 SER C 1 1
5 7556 1 1 66 SER CA C 20.385 25.708 20.473 1.00 . A A . 244 SER CA 1 1
5 7557 1 1 66 SER CB C 19.296 25.265 21.464 1.00 . A A . 244 SER CB 1 1
5 7558 1 1 66 SER H H 19.655 26.931 18.878 1.00 . A A . 244 SER H 1 1
5 7559 1 1 66 SER HA H 21.316 25.851 21.025 1.00 . A A . 244 SER HA 1 1
5 7560 1 1 66 SER HB2 H 19.666 24.417 22.041 1.00 . A A . 244 SER HB2 1 1
5 7561 1 1 66 SER HB3 H 19.071 26.076 22.157 1.00 . A A . 244 SER HB3 1 1
5 7562 1 1 66 SER HG H 17.766 25.675 20.332 1.00 . A A . 244 SER HG 1 1
5 7563 1 1 66 SER N N 20.009 26.971 19.825 1.00 . A A . 244 SER N 1 1
5 7564 1 1 66 SER O O 20.143 24.671 18.308 1.00 . A A . 244 SER O 1 1
5 7565 1 1 66 SER OG O 18.121 24.875 20.778 1.00 . A A . 244 SER OG 1 1
5 7566 1 1 67 ASN C C 20.689 21.063 20.030 1.00 . A A . 245 ASN C 1 1
5 7567 1 1 67 ASN CA C 21.262 22.230 19.202 1.00 . A A . 245 ASN CA 1 1
5 7568 1 1 67 ASN CB C 22.692 21.942 18.701 1.00 . A A . 245 ASN CB 1 1
5 7569 1 1 67 ASN CG C 23.696 21.542 19.775 1.00 . A A . 245 ASN CG 1 1
5 7570 1 1 67 ASN H H 21.656 23.590 20.840 1.00 . A A . 245 ASN H 1 1
5 7571 1 1 67 ASN HA H 20.620 22.301 18.322 1.00 . A A . 245 ASN HA 1 1
5 7572 1 1 67 ASN HB2 H 22.644 21.116 17.994 1.00 . A A . 245 ASN HB2 1 1
5 7573 1 1 67 ASN HB3 H 23.065 22.812 18.158 1.00 . A A . 245 ASN HB3 1 1
5 7574 1 1 67 ASN HD21 H 24.966 23.046 19.309 1.00 . A A . 245 ASN HD21 1 1
5 7575 1 1 67 ASN HD22 H 25.571 21.873 20.454 1.00 . A A . 245 ASN HD22 1 1
5 7576 1 1 67 ASN N N 21.244 23.518 19.912 1.00 . A A . 245 ASN N 1 1
5 7577 1 1 67 ASN ND2 N 24.816 22.208 19.854 1.00 . A A . 245 ASN ND2 1 1
5 7578 1 1 67 ASN O O 20.394 20.004 19.474 1.00 . A A . 245 ASN O 1 1
5 7579 1 1 67 ASN OD1 O 23.518 20.580 20.509 1.00 . A A . 245 ASN OD1 1 1
5 7580 1 1 68 THR C C 19.016 19.901 22.873 1.00 . A A . 246 THR C 1 1
5 7581 1 1 68 THR CA C 20.431 20.135 22.320 1.00 . A A . 246 THR CA 1 1
5 7582 1 1 68 THR CB C 21.556 20.245 23.361 1.00 . A A . 246 THR CB 1 1
5 7583 1 1 68 THR CG2 C 21.264 21.257 24.458 1.00 . A A . 246 THR CG2 1 1
5 7584 1 1 68 THR H H 20.709 22.151 21.729 1.00 . A A . 246 THR H 1 1
5 7585 1 1 68 THR HA H 20.652 19.217 21.780 1.00 . A A . 246 THR HA 1 1
5 7586 1 1 68 THR HB H 22.471 20.583 22.861 1.00 . A A . 246 THR HB 1 1
5 7587 1 1 68 THR HG1 H 21.985 18.343 23.265 1.00 . A A . 246 THR HG1 1 1
5 7588 1 1 68 THR HG21 H 21.193 22.240 24.000 1.00 . A A . 246 THR HG21 1 1
5 7589 1 1 68 THR HG22 H 22.080 21.262 25.181 1.00 . A A . 246 THR HG22 1 1
5 7590 1 1 68 THR HG23 H 20.325 21.037 24.961 1.00 . A A . 246 THR HG23 1 1
5 7591 1 1 68 THR N N 20.566 21.228 21.349 1.00 . A A . 246 THR N 1 1
5 7592 1 1 68 THR O O 18.072 20.576 22.459 1.00 . A A . 246 THR O 1 1
5 7593 1 1 68 THR OG1 O 21.789 18.988 23.958 1.00 . A A . 246 THR OG1 1 1
5 7594 1 1 69 THR C C 16.829 19.774 25.069 1.00 . A A . 247 THR C 1 1
5 7595 1 1 69 THR CA C 17.513 18.614 24.351 1.00 . A A . 247 THR CA 1 1
5 7596 1 1 69 THR CB C 17.466 17.326 25.197 1.00 . A A . 247 THR CB 1 1
5 7597 1 1 69 THR CG2 C 18.371 16.215 24.674 1.00 . A A . 247 THR CG2 1 1
5 7598 1 1 69 THR H H 19.639 18.397 24.087 1.00 . A A . 247 THR H 1 1
5 7599 1 1 69 THR HA H 16.879 18.398 23.494 1.00 . A A . 247 THR HA 1 1
5 7600 1 1 69 THR HB H 16.440 16.959 25.186 1.00 . A A . 247 THR HB 1 1
5 7601 1 1 69 THR HG1 H 17.692 16.732 27.024 1.00 . A A . 247 THR HG1 1 1
5 7602 1 1 69 THR HG21 H 18.226 15.315 25.271 1.00 . A A . 247 THR HG21 1 1
5 7603 1 1 69 THR HG22 H 19.413 16.521 24.724 1.00 . A A . 247 THR HG22 1 1
5 7604 1 1 69 THR HG23 H 18.106 15.995 23.641 1.00 . A A . 247 THR HG23 1 1
5 7605 1 1 69 THR N N 18.830 18.916 23.759 1.00 . A A . 247 THR N 1 1
5 7606 1 1 69 THR O O 17.485 20.620 25.672 1.00 . A A . 247 THR O 1 1
5 7607 1 1 69 THR OG1 O 17.809 17.581 26.543 1.00 . A A . 247 THR OG1 1 1
5 7608 1 1 70 ASP C C 14.978 20.836 27.293 1.00 . A A . 248 ASP C 1 1
5 7609 1 1 70 ASP CA C 14.708 20.825 25.768 1.00 . A A . 248 ASP CA 1 1
5 7610 1 1 70 ASP CB C 13.207 20.621 25.496 1.00 . A A . 248 ASP CB 1 1
5 7611 1 1 70 ASP CG C 12.773 20.688 24.024 1.00 . A A . 248 ASP CG 1 1
5 7612 1 1 70 ASP H H 15.002 19.110 24.503 1.00 . A A . 248 ASP H 1 1
5 7613 1 1 70 ASP HA H 14.988 21.804 25.380 1.00 . A A . 248 ASP HA 1 1
5 7614 1 1 70 ASP HB2 H 12.907 19.658 25.911 1.00 . A A . 248 ASP HB2 1 1
5 7615 1 1 70 ASP HB3 H 12.662 21.397 26.034 1.00 . A A . 248 ASP HB3 1 1
5 7616 1 1 70 ASP N N 15.493 19.804 25.055 1.00 . A A . 248 ASP N 1 1
5 7617 1 1 70 ASP O O 14.832 21.873 27.943 1.00 . A A . 248 ASP O 1 1
5 7618 1 1 70 ASP OD1 O 11.716 20.083 23.713 1.00 . A A . 248 ASP OD1 1 1
5 7619 1 1 70 ASP OD2 O 13.459 21.319 23.183 1.00 . A A . 248 ASP OD2 1 1
5 7620 1 1 71 ILE C C 17.247 20.230 29.460 1.00 . A A . 249 ILE C 1 1
5 7621 1 1 71 ILE CA C 15.886 19.544 29.247 1.00 . A A . 249 ILE CA 1 1
5 7622 1 1 71 ILE CB C 15.902 18.033 29.603 1.00 . A A . 249 ILE CB 1 1
5 7623 1 1 71 ILE CD1 C 13.341 17.748 29.260 1.00 . A A . 249 ILE CD1 1 1
5 7624 1 1 71 ILE CG1 C 14.551 17.560 30.186 1.00 . A A . 249 ILE CG1 1 1
5 7625 1 1 71 ILE CG2 C 17.006 17.625 30.597 1.00 . A A . 249 ILE CG2 1 1
5 7626 1 1 71 ILE H H 15.509 18.904 27.247 1.00 . A A . 249 ILE H 1 1
5 7627 1 1 71 ILE HA H 15.191 20.033 29.933 1.00 . A A . 249 ILE HA 1 1
5 7628 1 1 71 ILE HB H 16.084 17.469 28.689 1.00 . A A . 249 ILE HB 1 1
5 7629 1 1 71 ILE HD11 H 12.466 17.281 29.713 1.00 . A A . 249 ILE HD11 1 1
5 7630 1 1 71 ILE HD12 H 13.132 18.808 29.116 1.00 . A A . 249 ILE HD12 1 1
5 7631 1 1 71 ILE HD13 H 13.534 17.278 28.296 1.00 . A A . 249 ILE HD13 1 1
5 7632 1 1 71 ILE HG12 H 14.622 16.495 30.414 1.00 . A A . 249 ILE HG12 1 1
5 7633 1 1 71 ILE HG13 H 14.360 18.091 31.118 1.00 . A A . 249 ILE HG13 1 1
5 7634 1 1 71 ILE HG21 H 16.929 16.556 30.798 1.00 . A A . 249 ILE HG21 1 1
5 7635 1 1 71 ILE HG22 H 17.994 17.792 30.169 1.00 . A A . 249 ILE HG22 1 1
5 7636 1 1 71 ILE HG23 H 16.904 18.179 31.530 1.00 . A A . 249 ILE HG23 1 1
5 7637 1 1 71 ILE N N 15.416 19.703 27.858 1.00 . A A . 249 ILE N 1 1
5 7638 1 1 71 ILE O O 17.397 21.016 30.404 1.00 . A A . 249 ILE O 1 1
5 7639 1 1 72 LEU C C 19.493 22.094 28.359 1.00 . A A . 250 LEU C 1 1
5 7640 1 1 72 LEU CA C 19.563 20.582 28.639 1.00 . A A . 250 LEU CA 1 1
5 7641 1 1 72 LEU CB C 20.508 19.854 27.656 1.00 . A A . 250 LEU CB 1 1
5 7642 1 1 72 LEU CD1 C 21.655 17.655 27.082 1.00 . A A . 250 LEU CD1 1 1
5 7643 1 1 72 LEU CD2 C 22.220 18.761 29.190 1.00 . A A . 250 LEU CD2 1 1
5 7644 1 1 72 LEU CG C 21.083 18.525 28.195 1.00 . A A . 250 LEU CG 1 1
5 7645 1 1 72 LEU H H 18.024 19.345 27.808 1.00 . A A . 250 LEU H 1 1
5 7646 1 1 72 LEU HA H 19.952 20.476 29.651 1.00 . A A . 250 LEU HA 1 1
5 7647 1 1 72 LEU HB2 H 19.971 19.658 26.727 1.00 . A A . 250 LEU HB2 1 1
5 7648 1 1 72 LEU HB3 H 21.335 20.522 27.421 1.00 . A A . 250 LEU HB3 1 1
5 7649 1 1 72 LEU HD11 H 20.859 17.385 26.391 1.00 . A A . 250 LEU HD11 1 1
5 7650 1 1 72 LEU HD12 H 22.072 16.748 27.517 1.00 . A A . 250 LEU HD12 1 1
5 7651 1 1 72 LEU HD13 H 22.436 18.194 26.544 1.00 . A A . 250 LEU HD13 1 1
5 7652 1 1 72 LEU HD21 H 23.085 19.152 28.661 1.00 . A A . 250 LEU HD21 1 1
5 7653 1 1 72 LEU HD22 H 22.493 17.820 29.664 1.00 . A A . 250 LEU HD22 1 1
5 7654 1 1 72 LEU HD23 H 21.927 19.483 29.948 1.00 . A A . 250 LEU HD23 1 1
5 7655 1 1 72 LEU HG H 20.290 17.967 28.693 1.00 . A A . 250 LEU HG 1 1
5 7656 1 1 72 LEU N N 18.227 19.972 28.581 1.00 . A A . 250 LEU N 1 1
5 7657 1 1 72 LEU O O 20.111 22.877 29.080 1.00 . A A . 250 LEU O 1 1
5 7658 1 1 73 ASN C C 17.906 24.697 28.389 1.00 . A A . 251 ASN C 1 1
5 7659 1 1 73 ASN CA C 18.372 23.937 27.138 1.00 . A A . 251 ASN CA 1 1
5 7660 1 1 73 ASN CB C 17.303 24.047 26.039 1.00 . A A . 251 ASN CB 1 1
5 7661 1 1 73 ASN CG C 17.781 23.675 24.648 1.00 . A A . 251 ASN CG 1 1
5 7662 1 1 73 ASN H H 18.216 21.826 26.818 1.00 . A A . 251 ASN H 1 1
5 7663 1 1 73 ASN HA H 19.273 24.424 26.784 1.00 . A A . 251 ASN HA 1 1
5 7664 1 1 73 ASN HB2 H 16.450 23.424 26.299 1.00 . A A . 251 ASN HB2 1 1
5 7665 1 1 73 ASN HB3 H 16.960 25.077 25.999 1.00 . A A . 251 ASN HB3 1 1
5 7666 1 1 73 ASN HD21 H 15.885 23.652 23.932 1.00 . A A . 251 ASN HD21 1 1
5 7667 1 1 73 ASN HD22 H 17.164 23.159 22.837 1.00 . A A . 251 ASN HD22 1 1
5 7668 1 1 73 ASN N N 18.661 22.525 27.406 1.00 . A A . 251 ASN N 1 1
5 7669 1 1 73 ASN ND2 N 16.866 23.528 23.724 1.00 . A A . 251 ASN ND2 1 1
5 7670 1 1 73 ASN O O 18.346 25.818 28.653 1.00 . A A . 251 ASN O 1 1
5 7671 1 1 73 ASN OD1 O 18.960 23.568 24.355 1.00 . A A . 251 ASN OD1 1 1
5 7672 1 1 74 HIS C C 17.455 24.648 31.565 1.00 . A A . 252 HIS C 1 1
5 7673 1 1 74 HIS CA C 16.486 24.676 30.387 1.00 . A A . 252 HIS CA 1 1
5 7674 1 1 74 HIS CB C 15.136 24.057 30.757 1.00 . A A . 252 HIS CB 1 1
5 7675 1 1 74 HIS CD2 C 13.414 25.886 30.218 1.00 . A A . 252 HIS CD2 1 1
5 7676 1 1 74 HIS CE1 C 12.529 25.049 28.391 1.00 . A A . 252 HIS CE1 1 1
5 7677 1 1 74 HIS CG C 14.006 24.674 29.976 1.00 . A A . 252 HIS CG 1 1
5 7678 1 1 74 HIS H H 16.849 23.091 28.980 1.00 . A A . 252 HIS H 1 1
5 7679 1 1 74 HIS HA H 16.306 25.731 30.179 1.00 . A A . 252 HIS HA 1 1
5 7680 1 1 74 HIS HB2 H 15.158 22.977 30.595 1.00 . A A . 252 HIS HB2 1 1
5 7681 1 1 74 HIS HB3 H 14.949 24.235 31.817 1.00 . A A . 252 HIS HB3 1 1
5 7682 1 1 74 HIS HD1 H 13.749 23.323 28.350 1.00 . A A . 252 HIS HD1 1 1
5 7683 1 1 74 HIS HD2 H 13.648 26.550 31.038 1.00 . A A . 252 HIS HD2 1 1
5 7684 1 1 74 HIS HE1 H 11.919 24.916 27.506 1.00 . A A . 252 HIS HE1 1 1
5 7685 1 1 74 HIS N N 17.043 24.062 29.183 1.00 . A A . 252 HIS N 1 1
5 7686 1 1 74 HIS ND1 N 13.455 24.177 28.821 1.00 . A A . 252 HIS ND1 1 1
5 7687 1 1 74 HIS NE2 N 12.490 26.130 29.192 1.00 . A A . 252 HIS NE2 1 1
5 7688 1 1 74 HIS O O 17.451 25.581 32.360 1.00 . A A . 252 HIS O 1 1
5 7689 1 1 75 ALA C C 20.399 24.770 32.416 1.00 . A A . 253 ALA C 1 1
5 7690 1 1 75 ALA CA C 19.391 23.629 32.655 1.00 . A A . 253 ALA CA 1 1
5 7691 1 1 75 ALA CB C 20.058 22.252 32.646 1.00 . A A . 253 ALA CB 1 1
5 7692 1 1 75 ALA H H 18.314 22.915 30.950 1.00 . A A . 253 ALA H 1 1
5 7693 1 1 75 ALA HA H 18.944 23.783 33.637 1.00 . A A . 253 ALA HA 1 1
5 7694 1 1 75 ALA HB1 H 20.533 22.066 31.681 1.00 . A A . 253 ALA HB1 1 1
5 7695 1 1 75 ALA HB2 H 20.817 22.217 33.429 1.00 . A A . 253 ALA HB2 1 1
5 7696 1 1 75 ALA HB3 H 19.312 21.480 32.838 1.00 . A A . 253 ALA HB3 1 1
5 7697 1 1 75 ALA N N 18.329 23.643 31.654 1.00 . A A . 253 ALA N 1 1
5 7698 1 1 75 ALA O O 20.847 25.404 33.376 1.00 . A A . 253 ALA O 1 1
5 7699 1 1 76 ALA C C 20.935 27.549 31.139 1.00 . A A . 254 ALA C 1 1
5 7700 1 1 76 ALA CA C 21.585 26.197 30.798 1.00 . A A . 254 ALA CA 1 1
5 7701 1 1 76 ALA CB C 21.928 26.086 29.308 1.00 . A A . 254 ALA CB 1 1
5 7702 1 1 76 ALA H H 20.282 24.542 30.394 1.00 . A A . 254 ALA H 1 1
5 7703 1 1 76 ALA HA H 22.507 26.117 31.378 1.00 . A A . 254 ALA HA 1 1
5 7704 1 1 76 ALA HB1 H 22.517 26.942 28.991 1.00 . A A . 254 ALA HB1 1 1
5 7705 1 1 76 ALA HB2 H 22.511 25.184 29.125 1.00 . A A . 254 ALA HB2 1 1
5 7706 1 1 76 ALA HB3 H 21.015 26.055 28.718 1.00 . A A . 254 ALA HB3 1 1
5 7707 1 1 76 ALA N N 20.699 25.086 31.147 1.00 . A A . 254 ALA N 1 1
5 7708 1 1 76 ALA O O 21.530 28.392 31.813 1.00 . A A . 254 ALA O 1 1
5 7709 1 1 77 LEU C C 18.667 29.102 32.568 1.00 . A A . 255 LEU C 1 1
5 7710 1 1 77 LEU CA C 18.882 28.916 31.052 1.00 . A A . 255 LEU CA 1 1
5 7711 1 1 77 LEU CB C 17.577 28.786 30.256 1.00 . A A . 255 LEU CB 1 1
5 7712 1 1 77 LEU CD1 C 16.318 30.732 29.252 1.00 . A A . 255 LEU CD1 1 1
5 7713 1 1 77 LEU CD2 C 15.232 29.342 30.963 1.00 . A A . 255 LEU CD2 1 1
5 7714 1 1 77 LEU CG C 16.574 29.924 30.522 1.00 . A A . 255 LEU CG 1 1
5 7715 1 1 77 LEU H H 19.253 27.026 30.137 1.00 . A A . 255 LEU H 1 1
5 7716 1 1 77 LEU HA H 19.410 29.803 30.698 1.00 . A A . 255 LEU HA 1 1
5 7717 1 1 77 LEU HB2 H 17.833 28.750 29.196 1.00 . A A . 255 LEU HB2 1 1
5 7718 1 1 77 LEU HB3 H 17.118 27.831 30.510 1.00 . A A . 255 LEU HB3 1 1
5 7719 1 1 77 LEU HD11 H 15.573 31.501 29.455 1.00 . A A . 255 LEU HD11 1 1
5 7720 1 1 77 LEU HD12 H 15.933 30.083 28.468 1.00 . A A . 255 LEU HD12 1 1
5 7721 1 1 77 LEU HD13 H 17.245 31.202 28.926 1.00 . A A . 255 LEU HD13 1 1
5 7722 1 1 77 LEU HD21 H 15.362 28.753 31.870 1.00 . A A . 255 LEU HD21 1 1
5 7723 1 1 77 LEU HD22 H 14.822 28.707 30.177 1.00 . A A . 255 LEU HD22 1 1
5 7724 1 1 77 LEU HD23 H 14.529 30.151 31.163 1.00 . A A . 255 LEU HD23 1 1
5 7725 1 1 77 LEU HG H 16.960 30.594 31.292 1.00 . A A . 255 LEU HG 1 1
5 7726 1 1 77 LEU N N 19.677 27.734 30.728 1.00 . A A . 255 LEU N 1 1
5 7727 1 1 77 LEU O O 18.743 30.224 33.064 1.00 . A A . 255 LEU O 1 1
5 7728 1 1 78 GLU C C 19.653 28.671 35.476 1.00 . A A . 256 GLU C 1 1
5 7729 1 1 78 GLU CA C 18.399 28.095 34.801 1.00 . A A . 256 GLU CA 1 1
5 7730 1 1 78 GLU CB C 18.064 26.715 35.385 1.00 . A A . 256 GLU CB 1 1
5 7731 1 1 78 GLU CD C 16.147 25.374 36.459 1.00 . A A . 256 GLU CD 1 1
5 7732 1 1 78 GLU CG C 16.546 26.508 35.506 1.00 . A A . 256 GLU CG 1 1
5 7733 1 1 78 GLU H H 18.369 27.122 32.894 1.00 . A A . 256 GLU H 1 1
5 7734 1 1 78 GLU HA H 17.597 28.779 35.063 1.00 . A A . 256 GLU HA 1 1
5 7735 1 1 78 GLU HB2 H 18.513 25.920 34.791 1.00 . A A . 256 GLU HB2 1 1
5 7736 1 1 78 GLU HB3 H 18.496 26.665 36.379 1.00 . A A . 256 GLU HB3 1 1
5 7737 1 1 78 GLU HG2 H 16.098 27.428 35.883 1.00 . A A . 256 GLU HG2 1 1
5 7738 1 1 78 GLU HG3 H 16.124 26.320 34.519 1.00 . A A . 256 GLU HG3 1 1
5 7739 1 1 78 GLU N N 18.482 28.028 33.337 1.00 . A A . 256 GLU N 1 1
5 7740 1 1 78 GLU O O 19.529 29.347 36.505 1.00 . A A . 256 GLU O 1 1
5 7741 1 1 78 GLU OE1 O 14.930 25.248 36.735 1.00 . A A . 256 GLU OE1 1 1
5 7742 1 1 78 GLU OE2 O 17.010 24.579 36.918 1.00 . A A . 256 GLU OE2 1 1
5 7743 1 1 79 ALA C C 21.981 30.660 35.151 1.00 . A A . 257 ALA C 1 1
5 7744 1 1 79 ALA CA C 22.043 29.144 35.380 1.00 . A A . 257 ALA CA 1 1
5 7745 1 1 79 ALA CB C 23.283 28.522 34.737 1.00 . A A . 257 ALA CB 1 1
5 7746 1 1 79 ALA H H 20.880 27.999 33.997 1.00 . A A . 257 ALA H 1 1
5 7747 1 1 79 ALA HA H 22.102 28.972 36.455 1.00 . A A . 257 ALA HA 1 1
5 7748 1 1 79 ALA HB1 H 23.349 28.817 33.690 1.00 . A A . 257 ALA HB1 1 1
5 7749 1 1 79 ALA HB2 H 24.173 28.865 35.280 1.00 . A A . 257 ALA HB2 1 1
5 7750 1 1 79 ALA HB3 H 23.217 27.437 34.787 1.00 . A A . 257 ALA HB3 1 1
5 7751 1 1 79 ALA N N 20.837 28.493 34.881 1.00 . A A . 257 ALA N 1 1
5 7752 1 1 79 ALA O O 22.393 31.410 36.035 1.00 . A A . 257 ALA O 1 1
5 7753 1 1 80 ILE C C 20.118 33.063 34.863 1.00 . A A . 258 ILE C 1 1
5 7754 1 1 80 ILE CA C 21.134 32.563 33.828 1.00 . A A . 258 ILE CA 1 1
5 7755 1 1 80 ILE CB C 20.650 32.859 32.391 1.00 . A A . 258 ILE CB 1 1
5 7756 1 1 80 ILE CD1 C 23.039 32.654 31.363 1.00 . A A . 258 ILE CD1 1 1
5 7757 1 1 80 ILE CG1 C 21.557 32.263 31.292 1.00 . A A . 258 ILE CG1 1 1
5 7758 1 1 80 ILE CG2 C 20.469 34.376 32.180 1.00 . A A . 258 ILE CG2 1 1
5 7759 1 1 80 ILE H H 21.030 30.475 33.350 1.00 . A A . 258 ILE H 1 1
5 7760 1 1 80 ILE HA H 22.061 33.113 33.994 1.00 . A A . 258 ILE HA 1 1
5 7761 1 1 80 ILE HB H 19.668 32.406 32.262 1.00 . A A . 258 ILE HB 1 1
5 7762 1 1 80 ILE HD11 H 23.158 33.729 31.487 1.00 . A A . 258 ILE HD11 1 1
5 7763 1 1 80 ILE HD12 H 23.519 32.129 32.187 1.00 . A A . 258 ILE HD12 1 1
5 7764 1 1 80 ILE HD13 H 23.543 32.366 30.443 1.00 . A A . 258 ILE HD13 1 1
5 7765 1 1 80 ILE HG12 H 21.491 31.172 31.327 1.00 . A A . 258 ILE HG12 1 1
5 7766 1 1 80 ILE HG13 H 21.165 32.581 30.326 1.00 . A A . 258 ILE HG13 1 1
5 7767 1 1 80 ILE HG21 H 20.097 34.577 31.175 1.00 . A A . 258 ILE HG21 1 1
5 7768 1 1 80 ILE HG22 H 19.738 34.771 32.883 1.00 . A A . 258 ILE HG22 1 1
5 7769 1 1 80 ILE HG23 H 21.408 34.910 32.328 1.00 . A A . 258 ILE HG23 1 1
5 7770 1 1 80 ILE N N 21.403 31.131 34.033 1.00 . A A . 258 ILE N 1 1
5 7771 1 1 80 ILE O O 20.365 34.077 35.507 1.00 . A A . 258 ILE O 1 1
5 7772 1 1 81 LYS C C 18.476 32.895 37.506 1.00 . A A . 259 LYS C 1 1
5 7773 1 1 81 LYS CA C 17.973 32.738 36.070 1.00 . A A . 259 LYS CA 1 1
5 7774 1 1 81 LYS CB C 16.823 31.726 36.021 1.00 . A A . 259 LYS CB 1 1
5 7775 1 1 81 LYS CD C 15.121 30.648 34.462 1.00 . A A . 259 LYS CD 1 1
5 7776 1 1 81 LYS CE C 13.790 30.883 35.179 1.00 . A A . 259 LYS CE 1 1
5 7777 1 1 81 LYS CG C 16.094 31.804 34.674 1.00 . A A . 259 LYS CG 1 1
5 7778 1 1 81 LYS H H 18.822 31.539 34.498 1.00 . A A . 259 LYS H 1 1
5 7779 1 1 81 LYS HA H 17.580 33.716 35.787 1.00 . A A . 259 LYS HA 1 1
5 7780 1 1 81 LYS HB2 H 17.222 30.723 36.173 1.00 . A A . 259 LYS HB2 1 1
5 7781 1 1 81 LYS HB3 H 16.126 31.936 36.831 1.00 . A A . 259 LYS HB3 1 1
5 7782 1 1 81 LYS HD2 H 14.948 30.592 33.393 1.00 . A A . 259 LYS HD2 1 1
5 7783 1 1 81 LYS HD3 H 15.562 29.707 34.788 1.00 . A A . 259 LYS HD3 1 1
5 7784 1 1 81 LYS HE2 H 13.956 30.908 36.259 1.00 . A A . 259 LYS HE2 1 1
5 7785 1 1 81 LYS HE3 H 13.395 31.853 34.866 1.00 . A A . 259 LYS HE3 1 1
5 7786 1 1 81 LYS HG2 H 15.566 32.756 34.592 1.00 . A A . 259 LYS HG2 1 1
5 7787 1 1 81 LYS HG3 H 16.818 31.759 33.864 1.00 . A A . 259 LYS HG3 1 1
5 7788 1 1 81 LYS HZ1 H 13.125 28.917 35.168 1.00 . A A . 259 LYS HZ1 1 1
5 7789 1 1 81 LYS HZ2 H 12.660 29.754 33.836 1.00 . A A . 259 LYS HZ2 1 1
5 7790 1 1 81 LYS HZ3 H 11.918 29.996 35.285 1.00 . A A . 259 LYS HZ3 1 1
5 7791 1 1 81 LYS N N 19.010 32.344 35.095 1.00 . A A . 259 LYS N 1 1
5 7792 1 1 81 LYS NZ N 12.815 29.827 34.841 1.00 . A A . 259 LYS NZ 1 1
5 7793 1 1 81 LYS O O 18.000 33.779 38.219 1.00 . A A . 259 LYS O 1 1
5 7794 1 1 82 SER C C 21.251 33.204 39.263 1.00 . A A . 260 SER C 1 1
5 7795 1 1 82 SER CA C 20.092 32.200 39.247 1.00 . A A . 260 SER CA 1 1
5 7796 1 1 82 SER CB C 20.547 30.834 39.770 1.00 . A A . 260 SER CB 1 1
5 7797 1 1 82 SER H H 19.702 31.325 37.311 1.00 . A A . 260 SER H 1 1
5 7798 1 1 82 SER HA H 19.363 32.580 39.964 1.00 . A A . 260 SER HA 1 1
5 7799 1 1 82 SER HB2 H 21.004 30.254 38.966 1.00 . A A . 260 SER HB2 1 1
5 7800 1 1 82 SER HB3 H 21.278 30.979 40.568 1.00 . A A . 260 SER HB3 1 1
5 7801 1 1 82 SER HG H 19.774 29.325 40.742 1.00 . A A . 260 SER HG 1 1
5 7802 1 1 82 SER N N 19.431 32.071 37.936 1.00 . A A . 260 SER N 1 1
5 7803 1 1 82 SER O O 21.442 33.893 40.267 1.00 . A A . 260 SER O 1 1
5 7804 1 1 82 SER OG O 19.437 30.141 40.307 1.00 . A A . 260 SER OG 1 1
5 7805 1 1 83 ALA C C 22.583 35.759 37.790 1.00 . A A . 261 ALA C 1 1
5 7806 1 1 83 ALA CA C 23.082 34.321 38.032 1.00 . A A . 261 ALA CA 1 1
5 7807 1 1 83 ALA CB C 24.037 33.860 36.932 1.00 . A A . 261 ALA CB 1 1
5 7808 1 1 83 ALA H H 21.851 32.716 37.377 1.00 . A A . 261 ALA H 1 1
5 7809 1 1 83 ALA HA H 23.638 34.331 38.965 1.00 . A A . 261 ALA HA 1 1
5 7810 1 1 83 ALA HB1 H 24.368 32.846 37.147 1.00 . A A . 261 ALA HB1 1 1
5 7811 1 1 83 ALA HB2 H 23.543 33.891 35.959 1.00 . A A . 261 ALA HB2 1 1
5 7812 1 1 83 ALA HB3 H 24.908 34.511 36.916 1.00 . A A . 261 ALA HB3 1 1
5 7813 1 1 83 ALA N N 22.007 33.334 38.166 1.00 . A A . 261 ALA N 1 1
5 7814 1 1 83 ALA O O 23.301 36.710 38.089 1.00 . A A . 261 ALA O 1 1
5 7815 1 1 84 ALA C C 20.757 38.122 38.395 1.00 . A A . 262 ALA C 1 1
5 7816 1 1 84 ALA CA C 20.653 37.214 37.156 1.00 . A A . 262 ALA CA 1 1
5 7817 1 1 84 ALA CB C 19.184 36.879 36.854 1.00 . A A . 262 ALA CB 1 1
5 7818 1 1 84 ALA H H 20.860 35.104 36.988 1.00 . A A . 262 ALA H 1 1
5 7819 1 1 84 ALA HA H 21.094 37.747 36.313 1.00 . A A . 262 ALA HA 1 1
5 7820 1 1 84 ALA HB1 H 18.557 37.761 36.958 1.00 . A A . 262 ALA HB1 1 1
5 7821 1 1 84 ALA HB2 H 19.093 36.482 35.842 1.00 . A A . 262 ALA HB2 1 1
5 7822 1 1 84 ALA HB3 H 18.816 36.140 37.565 1.00 . A A . 262 ALA HB3 1 1
5 7823 1 1 84 ALA N N 21.340 35.930 37.333 1.00 . A A . 262 ALA N 1 1
5 7824 1 1 84 ALA O O 21.089 39.305 38.302 1.00 . A A . 262 ALA O 1 1
5 7825 1 1 85 HIS C C 22.113 38.683 41.210 1.00 . A A . 263 HIS C 1 1
5 7826 1 1 85 HIS CA C 20.678 38.209 40.872 1.00 . A A . 263 HIS CA 1 1
5 7827 1 1 85 HIS CB C 20.110 37.271 41.951 1.00 . A A . 263 HIS CB 1 1
5 7828 1 1 85 HIS CD2 C 18.274 35.539 41.388 1.00 . A A . 263 HIS CD2 1 1
5 7829 1 1 85 HIS CE1 C 16.506 36.844 41.394 1.00 . A A . 263 HIS CE1 1 1
5 7830 1 1 85 HIS CG C 18.694 36.813 41.669 1.00 . A A . 263 HIS CG 1 1
5 7831 1 1 85 HIS H H 20.232 36.579 39.559 1.00 . A A . 263 HIS H 1 1
5 7832 1 1 85 HIS HA H 20.057 39.103 40.847 1.00 . A A . 263 HIS HA 1 1
5 7833 1 1 85 HIS HB2 H 20.758 36.398 42.045 1.00 . A A . 263 HIS HB2 1 1
5 7834 1 1 85 HIS HB3 H 20.115 37.799 42.906 1.00 . A A . 263 HIS HB3 1 1
5 7835 1 1 85 HIS HD1 H 17.546 38.596 41.936 1.00 . A A . 263 HIS HD1 1 1
5 7836 1 1 85 HIS HD2 H 18.910 34.667 41.319 1.00 . A A . 263 HIS HD2 1 1
5 7837 1 1 85 HIS HE1 H 15.487 37.210 41.330 1.00 . A A . 263 HIS HE1 1 1
5 7838 1 1 85 HIS N N 20.551 37.536 39.574 1.00 . A A . 263 HIS N 1 1
5 7839 1 1 85 HIS ND1 N 17.572 37.605 41.689 1.00 . A A . 263 HIS ND1 1 1
5 7840 1 1 85 HIS NE2 N 16.879 35.562 41.215 1.00 . A A . 263 HIS NE2 1 1
5 7841 1 1 85 HIS O O 22.296 39.459 42.147 1.00 . A A . 263 HIS O 1 1
5 7842 1 1 86 LEU C C 25.165 39.541 39.704 1.00 . A A . 264 LEU C 1 1
5 7843 1 1 86 LEU CA C 24.557 38.514 40.684 1.00 . A A . 264 LEU CA 1 1
5 7844 1 1 86 LEU CB C 25.355 37.194 40.594 1.00 . A A . 264 LEU CB 1 1
5 7845 1 1 86 LEU CD1 C 25.667 34.751 41.095 1.00 . A A . 264 LEU CD1 1 1
5 7846 1 1 86 LEU CD2 C 24.520 36.182 42.768 1.00 . A A . 264 LEU CD2 1 1
5 7847 1 1 86 LEU CG C 24.738 35.955 41.273 1.00 . A A . 264 LEU CG 1 1
5 7848 1 1 86 LEU H H 22.912 37.598 39.711 1.00 . A A . 264 LEU H 1 1
5 7849 1 1 86 LEU HA H 24.686 38.913 41.692 1.00 . A A . 264 LEU HA 1 1
5 7850 1 1 86 LEU HB2 H 25.493 36.954 39.540 1.00 . A A . 264 LEU HB2 1 1
5 7851 1 1 86 LEU HB3 H 26.347 37.370 41.016 1.00 . A A . 264 LEU HB3 1 1
5 7852 1 1 86 LEU HD11 H 25.752 34.509 40.035 1.00 . A A . 264 LEU HD11 1 1
5 7853 1 1 86 LEU HD12 H 25.259 33.887 41.618 1.00 . A A . 264 LEU HD12 1 1
5 7854 1 1 86 LEU HD13 H 26.662 34.984 41.474 1.00 . A A . 264 LEU HD13 1 1
5 7855 1 1 86 LEU HD21 H 23.784 36.971 42.913 1.00 . A A . 264 LEU HD21 1 1
5 7856 1 1 86 LEU HD22 H 25.453 36.479 43.246 1.00 . A A . 264 LEU HD22 1 1
5 7857 1 1 86 LEU HD23 H 24.140 35.273 43.235 1.00 . A A . 264 LEU HD23 1 1
5 7858 1 1 86 LEU HG H 23.780 35.713 40.805 1.00 . A A . 264 LEU HG 1 1
5 7859 1 1 86 LEU N N 23.130 38.237 40.464 1.00 . A A . 264 LEU N 1 1
5 7860 1 1 86 LEU O O 26.225 40.103 39.997 1.00 . A A . 264 LEU O 1 1
5 7861 1 1 87 PHE C C 25.473 42.041 37.758 1.00 . A A . 265 PHE C 1 1
5 7862 1 1 87 PHE CA C 25.142 40.559 37.443 1.00 . A A . 265 PHE CA 1 1
5 7863 1 1 87 PHE CB C 24.313 40.402 36.149 1.00 . A A . 265 PHE CB 1 1
5 7864 1 1 87 PHE CD1 C 25.135 37.979 35.798 1.00 . A A . 265 PHE CD1 1 1
5 7865 1 1 87 PHE CD2 C 23.430 38.898 34.332 1.00 . A A . 265 PHE CD2 1 1
5 7866 1 1 87 PHE CE1 C 25.060 36.760 35.101 1.00 . A A . 265 PHE CE1 1 1
5 7867 1 1 87 PHE CE2 C 23.328 37.666 33.665 1.00 . A A . 265 PHE CE2 1 1
5 7868 1 1 87 PHE CG C 24.305 39.058 35.426 1.00 . A A . 265 PHE CG 1 1
5 7869 1 1 87 PHE CZ C 24.141 36.592 34.054 1.00 . A A . 265 PHE CZ 1 1
5 7870 1 1 87 PHE H H 23.663 39.304 38.370 1.00 . A A . 265 PHE H 1 1
5 7871 1 1 87 PHE HA H 26.113 40.105 37.247 1.00 . A A . 265 PHE HA 1 1
5 7872 1 1 87 PHE HB2 H 23.286 40.687 36.374 1.00 . A A . 265 PHE HB2 1 1
5 7873 1 1 87 PHE HB3 H 24.684 41.112 35.410 1.00 . A A . 265 PHE HB3 1 1
5 7874 1 1 87 PHE HD1 H 25.825 38.064 36.623 1.00 . A A . 265 PHE HD1 1 1
5 7875 1 1 87 PHE HD2 H 22.824 39.728 34.003 1.00 . A A . 265 PHE HD2 1 1
5 7876 1 1 87 PHE HE1 H 25.706 35.944 35.381 1.00 . A A . 265 PHE HE1 1 1
5 7877 1 1 87 PHE HE2 H 22.631 37.548 32.847 1.00 . A A . 265 PHE HE2 1 1
5 7878 1 1 87 PHE HZ H 24.069 35.647 33.535 1.00 . A A . 265 PHE HZ 1 1
5 7879 1 1 87 PHE N N 24.547 39.770 38.538 1.00 . A A . 265 PHE N 1 1
5 7880 1 1 87 PHE O O 24.799 42.636 38.608 1.00 . A A . 265 PHE O 1 1
5 7881 1 1 88 PRO C C 25.566 44.971 36.744 1.00 . A A . 266 PRO C 1 1
5 7882 1 1 88 PRO CA C 26.745 44.105 37.219 1.00 . A A . 266 PRO CA 1 1
5 7883 1 1 88 PRO CB C 27.994 44.361 36.368 1.00 . A A . 266 PRO CB 1 1
5 7884 1 1 88 PRO CD C 27.369 42.091 36.108 1.00 . A A . 266 PRO CD 1 1
5 7885 1 1 88 PRO CG C 27.907 43.272 35.304 1.00 . A A . 266 PRO CG 1 1
5 7886 1 1 88 PRO HA H 26.966 44.355 38.259 1.00 . A A . 266 PRO HA 1 1
5 7887 1 1 88 PRO HB2 H 27.996 45.356 35.921 1.00 . A A . 266 PRO HB2 1 1
5 7888 1 1 88 PRO HB3 H 28.889 44.209 36.970 1.00 . A A . 266 PRO HB3 1 1
5 7889 1 1 88 PRO HD2 H 26.855 41.400 35.446 1.00 . A A . 266 PRO HD2 1 1
5 7890 1 1 88 PRO HD3 H 28.188 41.584 36.617 1.00 . A A . 266 PRO HD3 1 1
5 7891 1 1 88 PRO HG2 H 27.178 43.564 34.549 1.00 . A A . 266 PRO HG2 1 1
5 7892 1 1 88 PRO HG3 H 28.876 43.059 34.852 1.00 . A A . 266 PRO HG3 1 1
5 7893 1 1 88 PRO N N 26.472 42.668 37.098 1.00 . A A . 266 PRO N 1 1
5 7894 1 1 88 PRO O O 24.737 44.534 35.942 1.00 . A A . 266 PRO O 1 1
5 7895 1 1 89 LYS C C 24.731 48.256 36.028 1.00 . A A . 267 LYS C 1 1
5 7896 1 1 89 LYS CA C 24.372 47.139 37.027 1.00 . A A . 267 LYS CA 1 1
5 7897 1 1 89 LYS CB C 23.878 47.696 38.374 1.00 . A A . 267 LYS CB 1 1
5 7898 1 1 89 LYS CD C 22.705 47.066 40.561 1.00 . A A . 267 LYS CD 1 1
5 7899 1 1 89 LYS CE C 21.853 45.964 41.208 1.00 . A A . 267 LYS CE 1 1
5 7900 1 1 89 LYS CG C 23.405 46.557 39.293 1.00 . A A . 267 LYS CG 1 1
5 7901 1 1 89 LYS H H 26.245 46.510 37.856 1.00 . A A . 267 LYS H 1 1
5 7902 1 1 89 LYS HA H 23.541 46.567 36.626 1.00 . A A . 267 LYS HA 1 1
5 7903 1 1 89 LYS HB2 H 24.672 48.259 38.868 1.00 . A A . 267 LYS HB2 1 1
5 7904 1 1 89 LYS HB3 H 23.035 48.364 38.175 1.00 . A A . 267 LYS HB3 1 1
5 7905 1 1 89 LYS HD2 H 23.440 47.451 41.271 1.00 . A A . 267 LYS HD2 1 1
5 7906 1 1 89 LYS HD3 H 22.033 47.881 40.288 1.00 . A A . 267 LYS HD3 1 1
5 7907 1 1 89 LYS HE2 H 21.181 46.423 41.939 1.00 . A A . 267 LYS HE2 1 1
5 7908 1 1 89 LYS HE3 H 21.229 45.512 40.432 1.00 . A A . 267 LYS HE3 1 1
5 7909 1 1 89 LYS HG2 H 22.706 45.947 38.731 1.00 . A A . 267 LYS HG2 1 1
5 7910 1 1 89 LYS HG3 H 24.251 45.928 39.565 1.00 . A A . 267 LYS HG3 1 1
5 7911 1 1 89 LYS HZ1 H 23.015 45.236 42.767 1.00 . A A . 267 LYS HZ1 1 1
5 7912 1 1 89 LYS HZ2 H 23.418 44.574 41.304 1.00 . A A . 267 LYS HZ2 1 1
5 7913 1 1 89 LYS HZ3 H 22.051 44.107 42.061 1.00 . A A . 267 LYS HZ3 1 1
5 7914 1 1 89 LYS N N 25.495 46.212 37.239 1.00 . A A . 267 LYS N 1 1
5 7915 1 1 89 LYS NZ N 22.649 44.909 41.877 1.00 . A A . 267 LYS NZ 1 1
5 7916 1 1 89 LYS O O 25.440 49.195 36.405 1.00 . A A . 267 LYS O 1 1
5 7917 1 1 90 PRO C C 23.619 50.502 34.103 1.00 . A A . 268 PRO C 1 1
5 7918 1 1 90 PRO CA C 24.453 49.252 33.773 1.00 . A A . 268 PRO CA 1 1
5 7919 1 1 90 PRO CB C 24.027 48.624 32.440 1.00 . A A . 268 PRO CB 1 1
5 7920 1 1 90 PRO CD C 23.448 47.135 34.200 1.00 . A A . 268 PRO CD 1 1
5 7921 1 1 90 PRO CG C 22.914 47.679 32.877 1.00 . A A . 268 PRO CG 1 1
5 7922 1 1 90 PRO HA H 25.504 49.536 33.717 1.00 . A A . 268 PRO HA 1 1
5 7923 1 1 90 PRO HB2 H 23.675 49.361 31.717 1.00 . A A . 268 PRO HB2 1 1
5 7924 1 1 90 PRO HB3 H 24.855 48.048 32.022 1.00 . A A . 268 PRO HB3 1 1
5 7925 1 1 90 PRO HD2 H 22.613 46.880 34.848 1.00 . A A . 268 PRO HD2 1 1
5 7926 1 1 90 PRO HD3 H 24.073 46.256 34.036 1.00 . A A . 268 PRO HD3 1 1
5 7927 1 1 90 PRO HG2 H 22.004 48.253 33.056 1.00 . A A . 268 PRO HG2 1 1
5 7928 1 1 90 PRO HG3 H 22.738 46.887 32.156 1.00 . A A . 268 PRO HG3 1 1
5 7929 1 1 90 PRO N N 24.262 48.195 34.768 1.00 . A A . 268 PRO N 1 1
5 7930 1 1 90 PRO O O 22.716 50.471 34.941 1.00 . A A . 268 PRO O 1 1
5 7931 1 1 91 GLU C C 22.048 53.058 32.528 1.00 . A A . 269 GLU C 1 1
5 7932 1 1 91 GLU CA C 23.190 52.891 33.565 1.00 . A A . 269 GLU CA 1 1
5 7933 1 1 91 GLU CB C 24.232 54.029 33.522 1.00 . A A . 269 GLU CB 1 1
5 7934 1 1 91 GLU CD C 24.769 56.471 34.076 1.00 . A A . 269 GLU CD 1 1
5 7935 1 1 91 GLU CG C 23.754 55.328 34.193 1.00 . A A . 269 GLU CG 1 1
5 7936 1 1 91 GLU H H 24.638 51.545 32.721 1.00 . A A . 269 GLU H 1 1
5 7937 1 1 91 GLU HA H 22.722 52.912 34.550 1.00 . A A . 269 GLU HA 1 1
5 7938 1 1 91 GLU HB2 H 25.131 53.698 34.045 1.00 . A A . 269 GLU HB2 1 1
5 7939 1 1 91 GLU HB3 H 24.498 54.229 32.484 1.00 . A A . 269 GLU HB3 1 1
5 7940 1 1 91 GLU HG2 H 22.814 55.653 33.751 1.00 . A A . 269 GLU HG2 1 1
5 7941 1 1 91 GLU HG3 H 23.569 55.126 35.250 1.00 . A A . 269 GLU HG3 1 1
5 7942 1 1 91 GLU N N 23.904 51.606 33.415 1.00 . A A . 269 GLU N 1 1
5 7943 1 1 91 GLU O O 21.477 54.135 32.360 1.00 . A A . 269 GLU O 1 1
5 7944 1 1 91 GLU OE1 O 26.004 56.229 34.041 1.00 . A A . 269 GLU OE1 1 1
5 7945 1 1 91 GLU OE2 O 24.331 57.646 33.997 1.00 . A A . 269 GLU OE2 1 1
5 7946 1 1 92 GLU C C 20.343 50.526 30.409 1.00 . A A . 270 GLU C 1 1
5 7947 1 1 92 GLU CA C 20.797 51.974 30.648 1.00 . A A . 270 GLU CA 1 1
5 7948 1 1 92 GLU CB C 21.486 52.564 29.397 1.00 . A A . 270 GLU CB 1 1
5 7949 1 1 92 GLU CD C 23.502 52.537 27.809 1.00 . A A . 270 GLU CD 1 1
5 7950 1 1 92 GLU CG C 22.757 51.819 28.943 1.00 . A A . 270 GLU CG 1 1
5 7951 1 1 92 GLU H H 22.114 51.095 32.026 1.00 . A A . 270 GLU H 1 1
5 7952 1 1 92 GLU HA H 19.917 52.578 30.865 1.00 . A A . 270 GLU HA 1 1
5 7953 1 1 92 GLU HB2 H 20.770 52.568 28.575 1.00 . A A . 270 GLU HB2 1 1
5 7954 1 1 92 GLU HB3 H 21.748 53.601 29.611 1.00 . A A . 270 GLU HB3 1 1
5 7955 1 1 92 GLU HG2 H 23.440 51.719 29.790 1.00 . A A . 270 GLU HG2 1 1
5 7956 1 1 92 GLU HG3 H 22.485 50.817 28.609 1.00 . A A . 270 GLU HG3 1 1
5 7957 1 1 92 GLU N N 21.716 51.997 31.790 1.00 . A A . 270 GLU N 1 1
5 7958 1 1 92 GLU O O 20.921 49.596 30.973 1.00 . A A . 270 GLU O 1 1
5 7959 1 1 92 GLU OE1 O 24.660 52.164 27.507 1.00 . A A . 270 GLU OE1 1 1
5 7960 1 1 92 GLU OE2 O 22.968 53.488 27.187 1.00 . A A . 270 GLU OE2 1 1
5 7961 1 1 93 THR C C 20.086 48.441 28.077 1.00 . A A . 271 THR C 1 1
5 7962 1 1 93 THR CA C 19.036 48.960 29.068 1.00 . A A . 271 THR CA 1 1
5 7963 1 1 93 THR CB C 17.595 48.734 28.569 1.00 . A A . 271 THR CB 1 1
5 7964 1 1 93 THR CG2 C 16.530 49.568 29.278 1.00 . A A . 271 THR CG2 1 1
5 7965 1 1 93 THR H H 18.920 51.100 29.085 1.00 . A A . 271 THR H 1 1
5 7966 1 1 93 THR HA H 19.092 48.311 29.951 1.00 . A A . 271 THR HA 1 1
5 7967 1 1 93 THR HB H 17.363 47.681 28.730 1.00 . A A . 271 THR HB 1 1
5 7968 1 1 93 THR HG1 H 16.763 48.349 26.900 1.00 . A A . 271 THR HG1 1 1
5 7969 1 1 93 THR HG21 H 15.541 49.272 28.929 1.00 . A A . 271 THR HG21 1 1
5 7970 1 1 93 THR HG22 H 16.666 50.631 29.084 1.00 . A A . 271 THR HG22 1 1
5 7971 1 1 93 THR HG23 H 16.592 49.393 30.346 1.00 . A A . 271 THR HG23 1 1
5 7972 1 1 93 THR N N 19.324 50.311 29.575 1.00 . A A . 271 THR N 1 1
5 7973 1 1 93 THR O O 20.473 49.145 27.141 1.00 . A A . 271 THR O 1 1
5 7974 1 1 93 THR OG1 O 17.446 48.991 27.190 1.00 . A A . 271 THR OG1 1 1
5 7975 1 1 94 VAL C C 21.172 45.001 27.301 1.00 . A A . 272 VAL C 1 1
5 7976 1 1 94 VAL CA C 21.495 46.498 27.389 1.00 . A A . 272 VAL CA 1 1
5 7977 1 1 94 VAL CB C 22.942 46.794 27.843 1.00 . A A . 272 VAL CB 1 1
5 7978 1 1 94 VAL CG1 C 23.295 46.147 29.187 1.00 . A A . 272 VAL CG1 1 1
5 7979 1 1 94 VAL CG2 C 23.974 46.361 26.803 1.00 . A A . 272 VAL CG2 1 1
5 7980 1 1 94 VAL H H 20.278 46.739 29.126 1.00 . A A . 272 VAL H 1 1
5 7981 1 1 94 VAL HA H 21.388 46.903 26.382 1.00 . A A . 272 VAL HA 1 1
5 7982 1 1 94 VAL HB H 23.041 47.875 27.959 1.00 . A A . 272 VAL HB 1 1
5 7983 1 1 94 VAL HG11 H 24.289 46.470 29.500 1.00 . A A . 272 VAL HG11 1 1
5 7984 1 1 94 VAL HG12 H 22.574 46.465 29.937 1.00 . A A . 272 VAL HG12 1 1
5 7985 1 1 94 VAL HG13 H 23.277 45.062 29.112 1.00 . A A . 272 VAL HG13 1 1
5 7986 1 1 94 VAL HG21 H 23.756 46.824 25.842 1.00 . A A . 272 VAL HG21 1 1
5 7987 1 1 94 VAL HG22 H 24.963 46.690 27.122 1.00 . A A . 272 VAL HG22 1 1
5 7988 1 1 94 VAL HG23 H 23.985 45.279 26.689 1.00 . A A . 272 VAL HG23 1 1
5 7989 1 1 94 VAL N N 20.539 47.202 28.259 1.00 . A A . 272 VAL N 1 1
5 7990 1 1 94 VAL O O 20.723 44.406 28.279 1.00 . A A . 272 VAL O 1 1
5 7991 1 1 95 HIS C C 22.255 42.167 25.406 1.00 . A A . 273 HIS C 1 1
5 7992 1 1 95 HIS CA C 21.040 42.974 25.888 1.00 . A A . 273 HIS CA 1 1
5 7993 1 1 95 HIS CB C 19.795 42.876 24.994 1.00 . A A . 273 HIS CB 1 1
5 7994 1 1 95 HIS CD2 C 18.934 44.954 23.747 1.00 . A A . 273 HIS CD2 1 1
5 7995 1 1 95 HIS CE1 C 19.993 44.737 21.840 1.00 . A A . 273 HIS CE1 1 1
5 7996 1 1 95 HIS CG C 19.729 43.841 23.833 1.00 . A A . 273 HIS CG 1 1
5 7997 1 1 95 HIS H H 21.747 44.895 25.358 1.00 . A A . 273 HIS H 1 1
5 7998 1 1 95 HIS HA H 20.757 42.510 26.832 1.00 . A A . 273 HIS HA 1 1
5 7999 1 1 95 HIS HB2 H 19.697 41.857 24.622 1.00 . A A . 273 HIS HB2 1 1
5 8000 1 1 95 HIS HB3 H 18.935 43.081 25.627 1.00 . A A . 273 HIS HB3 1 1
5 8001 1 1 95 HIS HD1 H 21.000 42.960 22.360 1.00 . A A . 273 HIS HD1 1 1
5 8002 1 1 95 HIS HD2 H 18.268 45.313 24.520 1.00 . A A . 273 HIS HD2 1 1
5 8003 1 1 95 HIS HE1 H 20.329 44.885 20.821 1.00 . A A . 273 HIS HE1 1 1
5 8004 1 1 95 HIS N N 21.373 44.379 26.138 1.00 . A A . 273 HIS N 1 1
5 8005 1 1 95 HIS ND1 N 20.380 43.723 22.629 1.00 . A A . 273 HIS ND1 1 1
5 8006 1 1 95 HIS NE2 N 19.113 45.529 22.480 1.00 . A A . 273 HIS NE2 1 1
5 8007 1 1 95 HIS O O 23.091 42.658 24.640 1.00 . A A . 273 HIS O 1 1
5 8008 1 1 96 LEU C C 23.285 38.666 25.589 1.00 . A A . 274 LEU C 1 1
5 8009 1 1 96 LEU CA C 23.605 40.132 25.919 1.00 . A A . 274 LEU CA 1 1
5 8010 1 1 96 LEU CB C 24.297 40.208 27.295 1.00 . A A . 274 LEU CB 1 1
5 8011 1 1 96 LEU CD1 C 24.485 42.658 28.073 1.00 . A A . 274 LEU CD1 1 1
5 8012 1 1 96 LEU CD2 C 26.316 41.101 28.479 1.00 . A A . 274 LEU CD2 1 1
5 8013 1 1 96 LEU CG C 25.197 41.440 27.491 1.00 . A A . 274 LEU CG 1 1
5 8014 1 1 96 LEU H H 21.647 40.623 26.547 1.00 . A A . 274 LEU H 1 1
5 8015 1 1 96 LEU HA H 24.280 40.503 25.150 1.00 . A A . 274 LEU HA 1 1
5 8016 1 1 96 LEU HB2 H 23.553 40.158 28.089 1.00 . A A . 274 LEU HB2 1 1
5 8017 1 1 96 LEU HB3 H 24.924 39.320 27.389 1.00 . A A . 274 LEU HB3 1 1
5 8018 1 1 96 LEU HD11 H 25.202 43.473 28.168 1.00 . A A . 274 LEU HD11 1 1
5 8019 1 1 96 LEU HD12 H 24.055 42.423 29.046 1.00 . A A . 274 LEU HD12 1 1
5 8020 1 1 96 LEU HD13 H 23.700 42.984 27.403 1.00 . A A . 274 LEU HD13 1 1
5 8021 1 1 96 LEU HD21 H 25.890 40.913 29.467 1.00 . A A . 274 LEU HD21 1 1
5 8022 1 1 96 LEU HD22 H 27.016 41.934 28.531 1.00 . A A . 274 LEU HD22 1 1
5 8023 1 1 96 LEU HD23 H 26.856 40.219 28.139 1.00 . A A . 274 LEU HD23 1 1
5 8024 1 1 96 LEU HG H 25.626 41.714 26.531 1.00 . A A . 274 LEU HG 1 1
5 8025 1 1 96 LEU N N 22.393 40.954 25.947 1.00 . A A . 274 LEU N 1 1
5 8026 1 1 96 LEU O O 22.189 38.188 25.878 1.00 . A A . 274 LEU O 1 1
5 8027 1 1 97 LYS C C 25.422 35.772 25.168 1.00 . A A . 275 LYS C 1 1
5 8028 1 1 97 LYS CA C 24.162 36.507 24.696 1.00 . A A . 275 LYS CA 1 1
5 8029 1 1 97 LYS CB C 23.971 36.333 23.173 1.00 . A A . 275 LYS CB 1 1
5 8030 1 1 97 LYS CD C 22.847 37.026 20.976 1.00 . A A . 275 LYS CD 1 1
5 8031 1 1 97 LYS CE C 22.150 35.710 20.604 1.00 . A A . 275 LYS CE 1 1
5 8032 1 1 97 LYS CG C 22.959 37.272 22.490 1.00 . A A . 275 LYS CG 1 1
5 8033 1 1 97 LYS H H 25.159 38.382 24.851 1.00 . A A . 275 LYS H 1 1
5 8034 1 1 97 LYS HA H 23.302 36.075 25.205 1.00 . A A . 275 LYS HA 1 1
5 8035 1 1 97 LYS HB2 H 24.936 36.465 22.680 1.00 . A A . 275 LYS HB2 1 1
5 8036 1 1 97 LYS HB3 H 23.639 35.313 23.010 1.00 . A A . 275 LYS HB3 1 1
5 8037 1 1 97 LYS HD2 H 22.282 37.853 20.544 1.00 . A A . 275 LYS HD2 1 1
5 8038 1 1 97 LYS HD3 H 23.847 37.031 20.537 1.00 . A A . 275 LYS HD3 1 1
5 8039 1 1 97 LYS HE2 H 22.764 34.872 20.943 1.00 . A A . 275 LYS HE2 1 1
5 8040 1 1 97 LYS HE3 H 21.187 35.656 21.122 1.00 . A A . 275 LYS HE3 1 1
5 8041 1 1 97 LYS HG2 H 21.979 37.153 22.949 1.00 . A A . 275 LYS HG2 1 1
5 8042 1 1 97 LYS HG3 H 23.281 38.304 22.630 1.00 . A A . 275 LYS HG3 1 1
5 8043 1 1 97 LYS HZ1 H 21.594 34.719 18.834 1.00 . A A . 275 LYS HZ1 1 1
5 8044 1 1 97 LYS HZ2 H 22.824 35.727 18.628 1.00 . A A . 275 LYS HZ2 1 1
5 8045 1 1 97 LYS HZ3 H 21.301 36.338 18.797 1.00 . A A . 275 LYS HZ3 1 1
5 8046 1 1 97 LYS N N 24.270 37.932 25.046 1.00 . A A . 275 LYS N 1 1
5 8047 1 1 97 LYS NZ N 21.948 35.627 19.136 1.00 . A A . 275 LYS NZ 1 1
5 8048 1 1 97 LYS O O 26.522 36.251 24.894 1.00 . A A . 275 LYS O 1 1
5 8049 1 1 98 ILE C C 26.113 32.315 25.962 1.00 . A A . 276 ILE C 1 1
5 8050 1 1 98 ILE CA C 26.366 33.786 26.367 1.00 . A A . 276 ILE CA 1 1
5 8051 1 1 98 ILE CB C 26.494 33.903 27.911 1.00 . A A . 276 ILE CB 1 1
5 8052 1 1 98 ILE CD1 C 27.727 36.200 28.136 1.00 . A A . 276 ILE CD1 1 1
5 8053 1 1 98 ILE CG1 C 26.493 35.349 28.465 1.00 . A A . 276 ILE CG1 1 1
5 8054 1 1 98 ILE CG2 C 27.729 33.128 28.416 1.00 . A A . 276 ILE CG2 1 1
5 8055 1 1 98 ILE H H 24.331 34.317 26.043 1.00 . A A . 276 ILE H 1 1
5 8056 1 1 98 ILE HA H 27.302 34.136 25.938 1.00 . A A . 276 ILE HA 1 1
5 8057 1 1 98 ILE HB H 25.616 33.420 28.345 1.00 . A A . 276 ILE HB 1 1
5 8058 1 1 98 ILE HD11 H 27.564 37.216 28.494 1.00 . A A . 276 ILE HD11 1 1
5 8059 1 1 98 ILE HD12 H 28.609 35.794 28.631 1.00 . A A . 276 ILE HD12 1 1
5 8060 1 1 98 ILE HD13 H 27.893 36.231 27.062 1.00 . A A . 276 ILE HD13 1 1
5 8061 1 1 98 ILE HG12 H 25.607 35.875 28.113 1.00 . A A . 276 ILE HG12 1 1
5 8062 1 1 98 ILE HG13 H 26.409 35.293 29.549 1.00 . A A . 276 ILE HG13 1 1
5 8063 1 1 98 ILE HG21 H 27.616 32.061 28.222 1.00 . A A . 276 ILE HG21 1 1
5 8064 1 1 98 ILE HG22 H 28.637 33.478 27.923 1.00 . A A . 276 ILE HG22 1 1
5 8065 1 1 98 ILE HG23 H 27.847 33.261 29.492 1.00 . A A . 276 ILE HG23 1 1
5 8066 1 1 98 ILE N N 25.275 34.634 25.852 1.00 . A A . 276 ILE N 1 1
5 8067 1 1 98 ILE O O 25.066 31.767 26.305 1.00 . A A . 276 ILE O 1 1
5 8068 1 1 99 PRO C C 27.355 29.317 26.117 1.00 . A A . 277 PRO C 1 1
5 8069 1 1 99 PRO CA C 26.923 30.215 24.938 1.00 . A A . 277 PRO CA 1 1
5 8070 1 1 99 PRO CB C 27.820 30.010 23.712 1.00 . A A . 277 PRO CB 1 1
5 8071 1 1 99 PRO CD C 28.157 32.231 24.542 1.00 . A A . 277 PRO CD 1 1
5 8072 1 1 99 PRO CG C 28.910 31.071 23.888 1.00 . A A . 277 PRO CG 1 1
5 8073 1 1 99 PRO HA H 25.888 29.980 24.677 1.00 . A A . 277 PRO HA 1 1
5 8074 1 1 99 PRO HB2 H 28.237 29.002 23.666 1.00 . A A . 277 PRO HB2 1 1
5 8075 1 1 99 PRO HB3 H 27.251 30.223 22.806 1.00 . A A . 277 PRO HB3 1 1
5 8076 1 1 99 PRO HD2 H 28.797 32.775 25.234 1.00 . A A . 277 PRO HD2 1 1
5 8077 1 1 99 PRO HD3 H 27.780 32.900 23.768 1.00 . A A . 277 PRO HD3 1 1
5 8078 1 1 99 PRO HG2 H 29.683 30.705 24.565 1.00 . A A . 277 PRO HG2 1 1
5 8079 1 1 99 PRO HG3 H 29.349 31.362 22.934 1.00 . A A . 277 PRO HG3 1 1
5 8080 1 1 99 PRO N N 27.032 31.641 25.246 1.00 . A A . 277 PRO N 1 1
5 8081 1 1 99 PRO O O 28.473 29.424 26.632 1.00 . A A . 277 PRO O 1 1
5 8082 1 1 100 ILE C C 26.774 25.974 26.850 1.00 . A A . 278 ILE C 1 1
5 8083 1 1 100 ILE CA C 26.690 27.349 27.534 1.00 . A A . 278 ILE CA 1 1
5 8084 1 1 100 ILE CB C 25.553 27.404 28.585 1.00 . A A . 278 ILE CB 1 1
5 8085 1 1 100 ILE CD1 C 24.309 29.016 30.208 1.00 . A A . 278 ILE CD1 1 1
5 8086 1 1 100 ILE CG1 C 25.480 28.806 29.242 1.00 . A A . 278 ILE CG1 1 1
5 8087 1 1 100 ILE CG2 C 25.709 26.306 29.657 1.00 . A A . 278 ILE CG2 1 1
5 8088 1 1 100 ILE H H 25.599 28.353 26.004 1.00 . A A . 278 ILE H 1 1
5 8089 1 1 100 ILE HA H 27.630 27.521 28.066 1.00 . A A . 278 ILE HA 1 1
5 8090 1 1 100 ILE HB H 24.617 27.223 28.057 1.00 . A A . 278 ILE HB 1 1
5 8091 1 1 100 ILE HD11 H 24.410 28.390 31.093 1.00 . A A . 278 ILE HD11 1 1
5 8092 1 1 100 ILE HD12 H 24.290 30.058 30.521 1.00 . A A . 278 ILE HD12 1 1
5 8093 1 1 100 ILE HD13 H 23.368 28.802 29.703 1.00 . A A . 278 ILE HD13 1 1
5 8094 1 1 100 ILE HG12 H 26.412 29.005 29.771 1.00 . A A . 278 ILE HG12 1 1
5 8095 1 1 100 ILE HG13 H 25.365 29.560 28.464 1.00 . A A . 278 ILE HG13 1 1
5 8096 1 1 100 ILE HG21 H 26.651 26.431 30.191 1.00 . A A . 278 ILE HG21 1 1
5 8097 1 1 100 ILE HG22 H 24.887 26.348 30.370 1.00 . A A . 278 ILE HG22 1 1
5 8098 1 1 100 ILE HG23 H 25.678 25.316 29.202 1.00 . A A . 278 ILE HG23 1 1
5 8099 1 1 100 ILE N N 26.484 28.386 26.505 1.00 . A A . 278 ILE N 1 1
5 8100 1 1 100 ILE O O 26.010 25.679 25.931 1.00 . A A . 278 ILE O 1 1
5 8101 1 1 101 ALA C C 27.775 22.709 27.902 1.00 . A A . 279 ALA C 1 1
5 8102 1 1 101 ALA CA C 27.878 23.759 26.791 1.00 . A A . 279 ALA CA 1 1
5 8103 1 1 101 ALA CB C 29.235 23.694 26.081 1.00 . A A . 279 ALA CB 1 1
5 8104 1 1 101 ALA H H 28.235 25.392 28.108 1.00 . A A . 279 ALA H 1 1
5 8105 1 1 101 ALA HA H 27.105 23.523 26.055 1.00 . A A . 279 ALA HA 1 1
5 8106 1 1 101 ALA HB1 H 29.354 22.722 25.601 1.00 . A A . 279 ALA HB1 1 1
5 8107 1 1 101 ALA HB2 H 29.299 24.476 25.322 1.00 . A A . 279 ALA HB2 1 1
5 8108 1 1 101 ALA HB3 H 30.039 23.827 26.804 1.00 . A A . 279 ALA HB3 1 1
5 8109 1 1 101 ALA N N 27.676 25.112 27.316 1.00 . A A . 279 ALA N 1 1
5 8110 1 1 101 ALA O O 28.217 22.947 29.028 1.00 . A A . 279 ALA O 1 1
5 8111 1 1 102 TYR C C 27.794 19.122 27.862 1.00 . A A . 280 TYR C 1 1
5 8112 1 1 102 TYR CA C 27.148 20.379 28.447 1.00 . A A . 280 TYR CA 1 1
5 8113 1 1 102 TYR CB C 25.692 20.130 28.848 1.00 . A A . 280 TYR CB 1 1
5 8114 1 1 102 TYR CD1 C 23.902 21.821 29.462 1.00 . A A . 280 TYR CD1 1 1
5 8115 1 1 102 TYR CD2 C 25.625 21.294 31.107 1.00 . A A . 280 TYR CD2 1 1
5 8116 1 1 102 TYR CE1 C 23.256 22.642 30.405 1.00 . A A . 280 TYR CE1 1 1
5 8117 1 1 102 TYR CE2 C 25.015 22.162 32.032 1.00 . A A . 280 TYR CE2 1 1
5 8118 1 1 102 TYR CG C 25.073 21.121 29.820 1.00 . A A . 280 TYR CG 1 1
5 8119 1 1 102 TYR CZ C 23.823 22.829 31.684 1.00 . A A . 280 TYR CZ 1 1
5 8120 1 1 102 TYR H H 26.870 21.410 26.631 1.00 . A A . 280 TYR H 1 1
5 8121 1 1 102 TYR HA H 27.696 20.597 29.364 1.00 . A A . 280 TYR HA 1 1
5 8122 1 1 102 TYR HB2 H 25.092 20.084 27.938 1.00 . A A . 280 TYR HB2 1 1
5 8123 1 1 102 TYR HB3 H 25.643 19.146 29.308 1.00 . A A . 280 TYR HB3 1 1
5 8124 1 1 102 TYR HD1 H 23.484 21.716 28.468 1.00 . A A . 280 TYR HD1 1 1
5 8125 1 1 102 TYR HD2 H 26.522 20.760 31.385 1.00 . A A . 280 TYR HD2 1 1
5 8126 1 1 102 TYR HE1 H 22.325 23.133 30.155 1.00 . A A . 280 TYR HE1 1 1
5 8127 1 1 102 TYR HE2 H 25.443 22.301 33.015 1.00 . A A . 280 TYR HE2 1 1
5 8128 1 1 102 TYR HH H 23.872 24.087 33.162 1.00 . A A . 280 TYR HH 1 1
5 8129 1 1 102 TYR N N 27.231 21.539 27.569 1.00 . A A . 280 TYR N 1 1
5 8130 1 1 102 TYR O O 27.401 18.706 26.772 1.00 . A A . 280 TYR O 1 1
5 8131 1 1 102 TYR OH O 23.225 23.653 32.577 1.00 . A A . 280 TYR OH 1 1
5 8132 1 1 103 SER C C 30.171 16.702 29.457 1.00 . A A . 281 SER C 1 1
5 8133 1 1 103 SER CA C 29.384 17.241 28.260 1.00 . A A . 281 SER CA 1 1
5 8134 1 1 103 SER CB C 30.323 17.366 27.055 1.00 . A A . 281 SER CB 1 1
5 8135 1 1 103 SER H H 28.987 18.935 29.471 1.00 . A A . 281 SER H 1 1
5 8136 1 1 103 SER HA H 28.603 16.525 28.024 1.00 . A A . 281 SER HA 1 1
5 8137 1 1 103 SER HB2 H 29.792 17.809 26.213 1.00 . A A . 281 SER HB2 1 1
5 8138 1 1 103 SER HB3 H 31.167 18.005 27.319 1.00 . A A . 281 SER HB3 1 1
5 8139 1 1 103 SER HG H 30.347 15.837 25.841 1.00 . A A . 281 SER HG 1 1
5 8140 1 1 103 SER N N 28.755 18.529 28.574 1.00 . A A . 281 SER N 1 1
5 8141 1 1 103 SER O O 30.732 17.469 30.250 1.00 . A A . 281 SER O 1 1
5 8142 1 1 103 SER OG O 30.802 16.091 26.676 1.00 . A A . 281 SER OG 1 1
5 8143 1 1 104 LEU C C 32.535 14.600 30.302 1.00 . A A . 282 LEU C 1 1
5 8144 1 1 104 LEU CA C 31.037 14.717 30.651 1.00 . A A . 282 LEU CA 1 1
5 8145 1 1 104 LEU CB C 30.420 13.335 30.928 1.00 . A A . 282 LEU CB 1 1
5 8146 1 1 104 LEU CD1 C 28.419 11.955 31.530 1.00 . A A . 282 LEU CD1 1 1
5 8147 1 1 104 LEU CD2 C 28.894 13.996 32.862 1.00 . A A . 282 LEU CD2 1 1
5 8148 1 1 104 LEU CG C 28.978 13.373 31.469 1.00 . A A . 282 LEU CG 1 1
5 8149 1 1 104 LEU H H 29.758 14.800 28.910 1.00 . A A . 282 LEU H 1 1
5 8150 1 1 104 LEU HA H 30.984 15.306 31.566 1.00 . A A . 282 LEU HA 1 1
5 8151 1 1 104 LEU HB2 H 30.430 12.766 29.995 1.00 . A A . 282 LEU HB2 1 1
5 8152 1 1 104 LEU HB3 H 31.041 12.814 31.655 1.00 . A A . 282 LEU HB3 1 1
5 8153 1 1 104 LEU HD11 H 29.011 11.349 32.216 1.00 . A A . 282 LEU HD11 1 1
5 8154 1 1 104 LEU HD12 H 28.462 11.513 30.535 1.00 . A A . 282 LEU HD12 1 1
5 8155 1 1 104 LEU HD13 H 27.384 11.984 31.867 1.00 . A A . 282 LEU HD13 1 1
5 8156 1 1 104 LEU HD21 H 27.862 13.972 33.208 1.00 . A A . 282 LEU HD21 1 1
5 8157 1 1 104 LEU HD22 H 29.212 15.037 32.819 1.00 . A A . 282 LEU HD22 1 1
5 8158 1 1 104 LEU HD23 H 29.530 13.446 33.554 1.00 . A A . 282 LEU HD23 1 1
5 8159 1 1 104 LEU HG H 28.350 13.948 30.796 1.00 . A A . 282 LEU HG 1 1
5 8160 1 1 104 LEU N N 30.250 15.377 29.596 1.00 . A A . 282 LEU N 1 1
5 8161 1 1 104 LEU O O 33.388 14.614 31.199 1.00 . A A . 282 LEU O 1 1
5 8162 1 1 105 LYS C C 34.940 15.749 28.370 1.00 . A A . 283 LYS C 1 1
5 8163 1 1 105 LYS CA C 34.221 14.396 28.461 1.00 . A A . 283 LYS CA 1 1
5 8164 1 1 105 LYS CB C 34.179 13.683 27.092 1.00 . A A . 283 LYS CB 1 1
5 8165 1 1 105 LYS CD C 33.351 13.822 24.697 1.00 . A A . 283 LYS CD 1 1
5 8166 1 1 105 LYS CE C 33.302 14.638 23.400 1.00 . A A . 283 LYS CE 1 1
5 8167 1 1 105 LYS CG C 33.904 14.611 25.890 1.00 . A A . 283 LYS CG 1 1
5 8168 1 1 105 LYS H H 32.074 14.523 28.358 1.00 . A A . 283 LYS H 1 1
5 8169 1 1 105 LYS HA H 34.795 13.766 29.141 1.00 . A A . 283 LYS HA 1 1
5 8170 1 1 105 LYS HB2 H 35.137 13.190 26.922 1.00 . A A . 283 LYS HB2 1 1
5 8171 1 1 105 LYS HB3 H 33.417 12.902 27.132 1.00 . A A . 283 LYS HB3 1 1
5 8172 1 1 105 LYS HD2 H 33.981 12.947 24.524 1.00 . A A . 283 LYS HD2 1 1
5 8173 1 1 105 LYS HD3 H 32.346 13.479 24.944 1.00 . A A . 283 LYS HD3 1 1
5 8174 1 1 105 LYS HE2 H 34.308 15.002 23.169 1.00 . A A . 283 LYS HE2 1 1
5 8175 1 1 105 LYS HE3 H 33.000 13.973 22.585 1.00 . A A . 283 LYS HE3 1 1
5 8176 1 1 105 LYS HG2 H 33.186 15.377 26.169 1.00 . A A . 283 LYS HG2 1 1
5 8177 1 1 105 LYS HG3 H 34.836 15.100 25.599 1.00 . A A . 283 LYS HG3 1 1
5 8178 1 1 105 LYS HZ1 H 31.403 15.471 23.663 1.00 . A A . 283 LYS HZ1 1 1
5 8179 1 1 105 LYS HZ2 H 32.350 16.292 22.601 1.00 . A A . 283 LYS HZ2 1 1
5 8180 1 1 105 LYS HZ3 H 32.607 16.445 24.198 1.00 . A A . 283 LYS HZ3 1 1
5 8181 1 1 105 LYS N N 32.853 14.511 29.004 1.00 . A A . 283 LYS N 1 1
5 8182 1 1 105 LYS NZ N 32.357 15.775 23.476 1.00 . A A . 283 LYS NZ 1 1
5 8183 1 1 105 LYS O O 34.309 16.809 28.399 1.00 . A A . 283 LYS O 1 1
5 8184 1 1 106 GLU C C 37.598 16.824 26.409 1.00 . A A . 284 GLU C 1 1
5 8185 1 1 106 GLU CA C 37.090 16.888 27.864 1.00 . A A . 284 GLU CA 1 1
5 8186 1 1 106 GLU CB C 38.231 16.946 28.889 1.00 . A A . 284 GLU CB 1 1
5 8187 1 1 106 GLU CD C 40.180 18.237 29.893 1.00 . A A . 284 GLU CD 1 1
5 8188 1 1 106 GLU CG C 39.165 18.152 28.741 1.00 . A A . 284 GLU CG 1 1
5 8189 1 1 106 GLU H H 36.721 14.818 28.247 1.00 . A A . 284 GLU H 1 1
5 8190 1 1 106 GLU HA H 36.514 17.806 27.979 1.00 . A A . 284 GLU HA 1 1
5 8191 1 1 106 GLU HB2 H 37.789 16.975 29.886 1.00 . A A . 284 GLU HB2 1 1
5 8192 1 1 106 GLU HB3 H 38.818 16.038 28.795 1.00 . A A . 284 GLU HB3 1 1
5 8193 1 1 106 GLU HG2 H 39.703 18.079 27.795 1.00 . A A . 284 GLU HG2 1 1
5 8194 1 1 106 GLU HG3 H 38.558 19.059 28.722 1.00 . A A . 284 GLU HG3 1 1
5 8195 1 1 106 GLU N N 36.257 15.718 28.185 1.00 . A A . 284 GLU N 1 1
5 8196 1 1 106 GLU O O 38.468 16.002 26.092 1.00 . A A . 284 GLU O 1 1
5 8197 1 1 106 GLU OE1 O 40.476 19.373 30.340 1.00 . A A . 284 GLU OE1 1 1
5 8198 1 1 106 GLU OE2 O 40.688 17.186 30.370 1.00 . A A . 284 GLU OE2 1 1
5 8199 1 1 107 ASP C C 37.534 19.226 23.532 1.00 . A A . 285 ASP C 1 1
5 8200 1 1 107 ASP CA C 37.475 17.803 24.106 1.00 . A A . 285 ASP CA 1 1
5 8201 1 1 107 ASP CB C 36.678 16.839 23.201 1.00 . A A . 285 ASP CB 1 1
5 8202 1 1 107 ASP CG C 36.964 17.016 21.696 1.00 . A A . 285 ASP CG 1 1
5 8203 1 1 107 ASP H H 36.333 18.304 25.846 1.00 . A A . 285 ASP H 1 1
5 8204 1 1 107 ASP HA H 38.508 17.466 24.045 1.00 . A A . 285 ASP HA 1 1
5 8205 1 1 107 ASP HB2 H 36.898 15.810 23.487 1.00 . A A . 285 ASP HB2 1 1
5 8206 1 1 107 ASP HB3 H 35.614 17.008 23.373 1.00 . A A . 285 ASP HB3 1 1
5 8207 1 1 107 ASP N N 37.073 17.684 25.524 1.00 . A A . 285 ASP N 1 1
5 8208 1 1 107 ASP O O 36.493 19.785 23.120 1.00 . A A . 285 ASP O 1 1
5 8209 1 1 107 ASP OD1 O 38.137 17.288 21.326 1.00 . A A . 285 ASP OD1 1 1
5 8210 1 1 107 ASP OD2 O 36.047 16.779 20.874 1.00 . A A . 285 ASP OD2 1 1
6 8211 1 1 1 SER C C 45.091 27.602 30.277 1.00 . A A . 179 SER C 1 1
6 8212 1 1 1 SER CA C 46.144 26.525 30.081 1.00 . A A . 179 SER CA 1 1
6 8213 1 1 1 SER CB C 46.011 25.509 31.214 1.00 . A A . 179 SER CB 1 1
6 8214 1 1 1 SER H1 H 47.551 27.811 29.300 1.00 . A A . 179 SER H1 1 1
6 8215 1 1 1 SER H2 H 48.179 26.397 29.836 1.00 . A A . 179 SER H2 1 1
6 8216 1 1 1 SER H3 H 47.725 27.557 30.915 1.00 . A A . 179 SER H3 1 1
6 8217 1 1 1 SER HA H 45.957 26.016 29.140 1.00 . A A . 179 SER HA 1 1
6 8218 1 1 1 SER HB2 H 46.118 26.009 32.178 1.00 . A A . 179 SER HB2 1 1
6 8219 1 1 1 SER HB3 H 45.024 25.046 31.175 1.00 . A A . 179 SER HB3 1 1
6 8220 1 1 1 SER HG H 47.612 24.608 31.844 1.00 . A A . 179 SER HG 1 1
6 8221 1 1 1 SER N N 47.494 27.117 30.033 1.00 . A A . 179 SER N 1 1
6 8222 1 1 1 SER O O 45.145 28.319 31.273 1.00 . A A . 179 SER O 1 1
6 8223 1 1 1 SER OG O 46.998 24.504 31.085 1.00 . A A . 179 SER OG 1 1
6 8224 1 1 2 GLU C C 41.746 28.160 28.686 1.00 . A A . 180 GLU C 1 1
6 8225 1 1 2 GLU CA C 43.022 28.684 29.382 1.00 . A A . 180 GLU CA 1 1
6 8226 1 1 2 GLU CB C 43.452 29.996 28.691 1.00 . A A . 180 GLU CB 1 1
6 8227 1 1 2 GLU CD C 44.134 31.303 30.811 1.00 . A A . 180 GLU CD 1 1
6 8228 1 1 2 GLU CG C 44.535 30.815 29.411 1.00 . A A . 180 GLU CG 1 1
6 8229 1 1 2 GLU H H 44.152 27.081 28.558 1.00 . A A . 180 GLU H 1 1
6 8230 1 1 2 GLU HA H 42.757 28.897 30.419 1.00 . A A . 180 GLU HA 1 1
6 8231 1 1 2 GLU HB2 H 43.810 29.758 27.688 1.00 . A A . 180 GLU HB2 1 1
6 8232 1 1 2 GLU HB3 H 42.579 30.637 28.578 1.00 . A A . 180 GLU HB3 1 1
6 8233 1 1 2 GLU HG2 H 45.458 30.237 29.466 1.00 . A A . 180 GLU HG2 1 1
6 8234 1 1 2 GLU HG3 H 44.744 31.691 28.796 1.00 . A A . 180 GLU HG3 1 1
6 8235 1 1 2 GLU N N 44.131 27.714 29.353 1.00 . A A . 180 GLU N 1 1
6 8236 1 1 2 GLU O O 41.797 27.226 27.880 1.00 . A A . 180 GLU O 1 1
6 8237 1 1 2 GLU OE1 O 42.930 31.291 31.168 1.00 . A A . 180 GLU OE1 1 1
6 8238 1 1 2 GLU OE2 O 45.033 31.781 31.547 1.00 . A A . 180 GLU OE2 1 1
6 8239 1 1 3 GLY C C 39.399 29.816 27.010 1.00 . A A . 181 GLY C 1 1
6 8240 1 1 3 GLY CA C 39.407 28.714 28.082 1.00 . A A . 181 GLY CA 1 1
6 8241 1 1 3 GLY H H 40.605 29.550 29.620 1.00 . A A . 181 GLY H 1 1
6 8242 1 1 3 GLY HA2 H 39.363 27.740 27.592 1.00 . A A . 181 GLY HA2 1 1
6 8243 1 1 3 GLY HA3 H 38.511 28.824 28.691 1.00 . A A . 181 GLY HA3 1 1
6 8244 1 1 3 GLY N N 40.597 28.795 28.942 1.00 . A A . 181 GLY N 1 1
6 8245 1 1 3 GLY O O 39.893 30.921 27.248 1.00 . A A . 181 GLY O 1 1
6 8246 1 1 4 ALA C C 37.464 31.440 24.841 1.00 . A A . 182 ALA C 1 1
6 8247 1 1 4 ALA CA C 38.695 30.502 24.719 1.00 . A A . 182 ALA CA 1 1
6 8248 1 1 4 ALA CB C 38.727 29.716 23.401 1.00 . A A . 182 ALA CB 1 1
6 8249 1 1 4 ALA H H 38.427 28.620 25.706 1.00 . A A . 182 ALA H 1 1
6 8250 1 1 4 ALA HA H 39.576 31.147 24.728 1.00 . A A . 182 ALA HA 1 1
6 8251 1 1 4 ALA HB1 H 39.616 29.084 23.365 1.00 . A A . 182 ALA HB1 1 1
6 8252 1 1 4 ALA HB2 H 37.837 29.092 23.317 1.00 . A A . 182 ALA HB2 1 1
6 8253 1 1 4 ALA HB3 H 38.760 30.408 22.558 1.00 . A A . 182 ALA HB3 1 1
6 8254 1 1 4 ALA N N 38.823 29.545 25.835 1.00 . A A . 182 ALA N 1 1
6 8255 1 1 4 ALA O O 36.866 31.855 23.838 1.00 . A A . 182 ALA O 1 1
6 8256 1 1 5 THR C C 35.382 33.713 25.989 1.00 . A A . 183 THR C 1 1
6 8257 1 1 5 THR CA C 35.731 32.293 26.459 1.00 . A A . 183 THR CA 1 1
6 8258 1 1 5 THR CB C 35.407 32.037 27.951 1.00 . A A . 183 THR CB 1 1
6 8259 1 1 5 THR CG2 C 33.926 31.775 28.230 1.00 . A A . 183 THR CG2 1 1
6 8260 1 1 5 THR H H 37.610 31.393 26.843 1.00 . A A . 183 THR H 1 1
6 8261 1 1 5 THR HA H 35.012 31.680 25.917 1.00 . A A . 183 THR HA 1 1
6 8262 1 1 5 THR HB H 35.737 32.897 28.535 1.00 . A A . 183 THR HB 1 1
6 8263 1 1 5 THR HG1 H 35.942 30.788 29.371 1.00 . A A . 183 THR HG1 1 1
6 8264 1 1 5 THR HG21 H 33.331 32.641 27.947 1.00 . A A . 183 THR HG21 1 1
6 8265 1 1 5 THR HG22 H 33.779 31.592 29.294 1.00 . A A . 183 THR HG22 1 1
6 8266 1 1 5 THR HG23 H 33.581 30.908 27.665 1.00 . A A . 183 THR HG23 1 1
6 8267 1 1 5 THR N N 37.040 31.728 26.076 1.00 . A A . 183 THR N 1 1
6 8268 1 1 5 THR O O 34.229 34.137 26.082 1.00 . A A . 183 THR O 1 1
6 8269 1 1 5 THR OG1 O 36.109 30.894 28.413 1.00 . A A . 183 THR OG1 1 1
6 8270 1 1 6 SER C C 35.058 35.704 23.607 1.00 . A A . 184 SER C 1 1
6 8271 1 1 6 SER CA C 36.087 35.737 24.746 1.00 . A A . 184 SER CA 1 1
6 8272 1 1 6 SER CB C 37.395 36.365 24.264 1.00 . A A . 184 SER CB 1 1
6 8273 1 1 6 SER H H 37.271 34.044 25.338 1.00 . A A . 184 SER H 1 1
6 8274 1 1 6 SER HA H 35.672 36.392 25.506 1.00 . A A . 184 SER HA 1 1
6 8275 1 1 6 SER HB2 H 37.182 37.340 23.822 1.00 . A A . 184 SER HB2 1 1
6 8276 1 1 6 SER HB3 H 38.051 36.515 25.123 1.00 . A A . 184 SER HB3 1 1
6 8277 1 1 6 SER HG H 38.848 36.078 23.030 1.00 . A A . 184 SER HG 1 1
6 8278 1 1 6 SER N N 36.336 34.429 25.382 1.00 . A A . 184 SER N 1 1
6 8279 1 1 6 SER O O 34.439 36.721 23.307 1.00 . A A . 184 SER O 1 1
6 8280 1 1 6 SER OG O 38.062 35.551 23.308 1.00 . A A . 184 SER OG 1 1
6 8281 1 1 7 GLU C C 32.303 34.812 22.627 1.00 . A A . 185 GLU C 1 1
6 8282 1 1 7 GLU CA C 33.663 34.286 22.110 1.00 . A A . 185 GLU CA 1 1
6 8283 1 1 7 GLU CB C 33.617 32.775 21.818 1.00 . A A . 185 GLU CB 1 1
6 8284 1 1 7 GLU CD C 32.701 30.913 20.287 1.00 . A A . 185 GLU CD 1 1
6 8285 1 1 7 GLU CG C 32.567 32.369 20.769 1.00 . A A . 185 GLU CG 1 1
6 8286 1 1 7 GLU H H 35.313 33.739 23.369 1.00 . A A . 185 GLU H 1 1
6 8287 1 1 7 GLU HA H 33.880 34.812 21.177 1.00 . A A . 185 GLU HA 1 1
6 8288 1 1 7 GLU HB2 H 34.603 32.475 21.464 1.00 . A A . 185 GLU HB2 1 1
6 8289 1 1 7 GLU HB3 H 33.412 32.238 22.746 1.00 . A A . 185 GLU HB3 1 1
6 8290 1 1 7 GLU HG2 H 31.570 32.509 21.192 1.00 . A A . 185 GLU HG2 1 1
6 8291 1 1 7 GLU HG3 H 32.667 33.028 19.906 1.00 . A A . 185 GLU HG3 1 1
6 8292 1 1 7 GLU N N 34.765 34.525 23.059 1.00 . A A . 185 GLU N 1 1
6 8293 1 1 7 GLU O O 31.454 35.222 21.841 1.00 . A A . 185 GLU O 1 1
6 8294 1 1 7 GLU OE1 O 31.853 30.476 19.473 1.00 . A A . 185 GLU OE1 1 1
6 8295 1 1 7 GLU OE2 O 33.641 30.188 20.695 1.00 . A A . 185 GLU OE2 1 1
6 8296 1 1 8 ALA C C 30.839 37.009 24.400 1.00 . A A . 186 ALA C 1 1
6 8297 1 1 8 ALA CA C 30.925 35.478 24.566 1.00 . A A . 186 ALA CA 1 1
6 8298 1 1 8 ALA CB C 30.939 35.121 26.050 1.00 . A A . 186 ALA CB 1 1
6 8299 1 1 8 ALA H H 32.854 34.558 24.553 1.00 . A A . 186 ALA H 1 1
6 8300 1 1 8 ALA HA H 30.032 35.043 24.115 1.00 . A A . 186 ALA HA 1 1
6 8301 1 1 8 ALA HB1 H 31.812 35.584 26.512 1.00 . A A . 186 ALA HB1 1 1
6 8302 1 1 8 ALA HB2 H 30.025 35.503 26.509 1.00 . A A . 186 ALA HB2 1 1
6 8303 1 1 8 ALA HB3 H 30.983 34.040 26.175 1.00 . A A . 186 ALA HB3 1 1
6 8304 1 1 8 ALA N N 32.109 34.882 23.949 1.00 . A A . 186 ALA N 1 1
6 8305 1 1 8 ALA O O 29.751 37.539 24.184 1.00 . A A . 186 ALA O 1 1
6 8306 1 1 9 GLN C C 31.681 39.497 22.775 1.00 . A A . 187 GLN C 1 1
6 8307 1 1 9 GLN CA C 31.944 39.199 24.264 1.00 . A A . 187 GLN CA 1 1
6 8308 1 1 9 GLN CB C 33.204 39.866 24.871 1.00 . A A . 187 GLN CB 1 1
6 8309 1 1 9 GLN CD C 34.275 41.110 22.844 1.00 . A A . 187 GLN CD 1 1
6 8310 1 1 9 GLN CG C 34.410 40.041 23.937 1.00 . A A . 187 GLN CG 1 1
6 8311 1 1 9 GLN H H 32.850 37.276 24.589 1.00 . A A . 187 GLN H 1 1
6 8312 1 1 9 GLN HA H 31.098 39.608 24.805 1.00 . A A . 187 GLN HA 1 1
6 8313 1 1 9 GLN HB2 H 32.942 40.837 25.281 1.00 . A A . 187 GLN HB2 1 1
6 8314 1 1 9 GLN HB3 H 33.528 39.268 25.724 1.00 . A A . 187 GLN HB3 1 1
6 8315 1 1 9 GLN HE21 H 33.504 42.561 24.063 1.00 . A A . 187 GLN HE21 1 1
6 8316 1 1 9 GLN HE22 H 33.600 42.930 22.354 1.00 . A A . 187 GLN HE22 1 1
6 8317 1 1 9 GLN HG2 H 35.281 40.291 24.542 1.00 . A A . 187 GLN HG2 1 1
6 8318 1 1 9 GLN HG3 H 34.571 39.080 23.471 1.00 . A A . 187 GLN HG3 1 1
6 8319 1 1 9 GLN N N 31.958 37.745 24.494 1.00 . A A . 187 GLN N 1 1
6 8320 1 1 9 GLN NE2 N 33.738 42.279 23.121 1.00 . A A . 187 GLN NE2 1 1
6 8321 1 1 9 GLN O O 31.002 40.472 22.463 1.00 . A A . 187 GLN O 1 1
6 8322 1 1 9 GLN OE1 O 34.661 40.892 21.701 1.00 . A A . 187 GLN OE1 1 1
6 8323 1 1 10 ALA C C 30.468 38.723 19.961 1.00 . A A . 188 ALA C 1 1
6 8324 1 1 10 ALA CA C 31.944 38.738 20.426 1.00 . A A . 188 ALA CA 1 1
6 8325 1 1 10 ALA CB C 32.743 37.610 19.766 1.00 . A A . 188 ALA CB 1 1
6 8326 1 1 10 ALA H H 32.674 37.830 22.202 1.00 . A A . 188 ALA H 1 1
6 8327 1 1 10 ALA HA H 32.376 39.690 20.113 1.00 . A A . 188 ALA HA 1 1
6 8328 1 1 10 ALA HB1 H 32.774 37.763 18.687 1.00 . A A . 188 ALA HB1 1 1
6 8329 1 1 10 ALA HB2 H 33.762 37.593 20.154 1.00 . A A . 188 ALA HB2 1 1
6 8330 1 1 10 ALA HB3 H 32.279 36.647 19.969 1.00 . A A . 188 ALA HB3 1 1
6 8331 1 1 10 ALA N N 32.122 38.613 21.872 1.00 . A A . 188 ALA N 1 1
6 8332 1 1 10 ALA O O 30.161 39.282 18.903 1.00 . A A . 188 ALA O 1 1
6 8333 1 1 11 TYR C C 27.499 39.676 20.818 1.00 . A A . 189 TYR C 1 1
6 8334 1 1 11 TYR CA C 28.093 38.279 20.550 1.00 . A A . 189 TYR CA 1 1
6 8335 1 1 11 TYR CB C 27.330 37.223 21.366 1.00 . A A . 189 TYR CB 1 1
6 8336 1 1 11 TYR CD1 C 28.298 34.880 21.352 1.00 . A A . 189 TYR CD1 1 1
6 8337 1 1 11 TYR CD2 C 26.389 35.358 19.922 1.00 . A A . 189 TYR CD2 1 1
6 8338 1 1 11 TYR CE1 C 28.277 33.529 20.943 1.00 . A A . 189 TYR CE1 1 1
6 8339 1 1 11 TYR CE2 C 26.351 34.006 19.525 1.00 . A A . 189 TYR CE2 1 1
6 8340 1 1 11 TYR CG C 27.357 35.795 20.845 1.00 . A A . 189 TYR CG 1 1
6 8341 1 1 11 TYR CZ C 27.289 33.086 20.037 1.00 . A A . 189 TYR CZ 1 1
6 8342 1 1 11 TYR H H 29.871 37.651 21.567 1.00 . A A . 189 TYR H 1 1
6 8343 1 1 11 TYR HA H 27.878 38.075 19.499 1.00 . A A . 189 TYR HA 1 1
6 8344 1 1 11 TYR HB2 H 27.682 37.241 22.399 1.00 . A A . 189 TYR HB2 1 1
6 8345 1 1 11 TYR HB3 H 26.284 37.524 21.389 1.00 . A A . 189 TYR HB3 1 1
6 8346 1 1 11 TYR HD1 H 29.025 35.223 22.072 1.00 . A A . 189 TYR HD1 1 1
6 8347 1 1 11 TYR HD2 H 25.659 36.055 19.532 1.00 . A A . 189 TYR HD2 1 1
6 8348 1 1 11 TYR HE1 H 28.998 32.829 21.335 1.00 . A A . 189 TYR HE1 1 1
6 8349 1 1 11 TYR HE2 H 25.599 33.661 18.832 1.00 . A A . 189 TYR HE2 1 1
6 8350 1 1 11 TYR HH H 28.028 31.279 19.875 1.00 . A A . 189 TYR HH 1 1
6 8351 1 1 11 TYR N N 29.548 38.137 20.741 1.00 . A A . 189 TYR N 1 1
6 8352 1 1 11 TYR O O 26.426 40.024 20.314 1.00 . A A . 189 TYR O 1 1
6 8353 1 1 11 TYR OH O 27.214 31.778 19.669 1.00 . A A . 189 TYR OH 1 1
6 8354 1 1 12 ASN C C 28.639 42.911 21.928 1.00 . A A . 190 ASN C 1 1
6 8355 1 1 12 ASN CA C 27.719 41.705 22.269 1.00 . A A . 190 ASN CA 1 1
6 8356 1 1 12 ASN CB C 27.622 41.441 23.788 1.00 . A A . 190 ASN CB 1 1
6 8357 1 1 12 ASN CG C 26.838 40.185 24.148 1.00 . A A . 190 ASN CG 1 1
6 8358 1 1 12 ASN H H 29.079 40.105 21.986 1.00 . A A . 190 ASN H 1 1
6 8359 1 1 12 ASN HA H 26.719 41.940 21.898 1.00 . A A . 190 ASN HA 1 1
6 8360 1 1 12 ASN HB2 H 28.640 41.335 24.167 1.00 . A A . 190 ASN HB2 1 1
6 8361 1 1 12 ASN HB3 H 27.172 42.302 24.282 1.00 . A A . 190 ASN HB3 1 1
6 8362 1 1 12 ASN HD21 H 28.171 39.687 25.541 1.00 . A A . 190 ASN HD21 1 1
6 8363 1 1 12 ASN HD22 H 26.948 38.491 25.222 1.00 . A A . 190 ASN HD22 1 1
6 8364 1 1 12 ASN N N 28.194 40.465 21.645 1.00 . A A . 190 ASN N 1 1
6 8365 1 1 12 ASN ND2 N 27.300 39.436 25.124 1.00 . A A . 190 ASN ND2 1 1
6 8366 1 1 12 ASN O O 29.106 43.605 22.842 1.00 . A A . 190 ASN O 1 1
6 8367 1 1 12 ASN OD1 O 25.805 39.863 23.580 1.00 . A A . 190 ASN OD1 1 1
6 8368 1 1 13 PRO C C 30.073 45.372 20.731 1.00 . A A . 191 PRO C 1 1
6 8369 1 1 13 PRO CA C 30.085 43.947 20.178 1.00 . A A . 191 PRO CA 1 1
6 8370 1 1 13 PRO CB C 30.017 43.934 18.648 1.00 . A A . 191 PRO CB 1 1
6 8371 1 1 13 PRO CD C 28.122 42.791 19.501 1.00 . A A . 191 PRO CD 1 1
6 8372 1 1 13 PRO CG C 28.529 43.732 18.371 1.00 . A A . 191 PRO CG 1 1
6 8373 1 1 13 PRO HA H 31.007 43.452 20.488 1.00 . A A . 191 PRO HA 1 1
6 8374 1 1 13 PRO HB2 H 30.392 44.859 18.207 1.00 . A A . 191 PRO HB2 1 1
6 8375 1 1 13 PRO HB3 H 30.579 43.080 18.270 1.00 . A A . 191 PRO HB3 1 1
6 8376 1 1 13 PRO HD2 H 27.078 42.948 19.755 1.00 . A A . 191 PRO HD2 1 1
6 8377 1 1 13 PRO HD3 H 28.311 41.759 19.205 1.00 . A A . 191 PRO HD3 1 1
6 8378 1 1 13 PRO HG2 H 27.998 44.681 18.467 1.00 . A A . 191 PRO HG2 1 1
6 8379 1 1 13 PRO HG3 H 28.349 43.292 17.392 1.00 . A A . 191 PRO HG3 1 1
6 8380 1 1 13 PRO N N 28.949 43.151 20.637 1.00 . A A . 191 PRO N 1 1
6 8381 1 1 13 PRO O O 29.104 46.124 20.577 1.00 . A A . 191 PRO O 1 1
6 8382 1 1 14 GLY C C 31.505 46.726 23.652 1.00 . A A . 192 GLY C 1 1
6 8383 1 1 14 GLY CA C 31.375 46.958 22.141 1.00 . A A . 192 GLY CA 1 1
6 8384 1 1 14 GLY H H 31.942 45.056 21.365 1.00 . A A . 192 GLY H 1 1
6 8385 1 1 14 GLY HA2 H 32.283 47.451 21.792 1.00 . A A . 192 GLY HA2 1 1
6 8386 1 1 14 GLY HA3 H 30.537 47.635 21.977 1.00 . A A . 192 GLY HA3 1 1
6 8387 1 1 14 GLY N N 31.181 45.727 21.374 1.00 . A A . 192 GLY N 1 1
6 8388 1 1 14 GLY O O 32.048 47.594 24.341 1.00 . A A . 192 GLY O 1 1
6 8389 1 1 15 VAL C C 32.765 44.945 25.956 1.00 . A A . 193 VAL C 1 1
6 8390 1 1 15 VAL CA C 31.300 45.230 25.601 1.00 . A A . 193 VAL CA 1 1
6 8391 1 1 15 VAL CB C 30.324 44.151 26.105 1.00 . A A . 193 VAL CB 1 1
6 8392 1 1 15 VAL CG1 C 30.787 42.725 25.793 1.00 . A A . 193 VAL CG1 1 1
6 8393 1 1 15 VAL CG2 C 30.096 44.241 27.619 1.00 . A A . 193 VAL CG2 1 1
6 8394 1 1 15 VAL H H 30.565 44.912 23.595 1.00 . A A . 193 VAL H 1 1
6 8395 1 1 15 VAL HA H 31.030 46.131 26.154 1.00 . A A . 193 VAL HA 1 1
6 8396 1 1 15 VAL HB H 29.366 44.316 25.621 1.00 . A A . 193 VAL HB 1 1
6 8397 1 1 15 VAL HG11 H 30.008 42.020 26.078 1.00 . A A . 193 VAL HG11 1 1
6 8398 1 1 15 VAL HG12 H 30.981 42.630 24.724 1.00 . A A . 193 VAL HG12 1 1
6 8399 1 1 15 VAL HG13 H 31.697 42.507 26.352 1.00 . A A . 193 VAL HG13 1 1
6 8400 1 1 15 VAL HG21 H 31.024 44.057 28.162 1.00 . A A . 193 VAL HG21 1 1
6 8401 1 1 15 VAL HG22 H 29.724 45.235 27.874 1.00 . A A . 193 VAL HG22 1 1
6 8402 1 1 15 VAL HG23 H 29.350 43.508 27.926 1.00 . A A . 193 VAL HG23 1 1
6 8403 1 1 15 VAL N N 31.068 45.574 24.184 1.00 . A A . 193 VAL N 1 1
6 8404 1 1 15 VAL O O 33.471 44.224 25.243 1.00 . A A . 193 VAL O 1 1
6 8405 1 1 16 SER C C 34.703 43.817 28.176 1.00 . A A . 194 SER C 1 1
6 8406 1 1 16 SER CA C 34.564 45.242 27.634 1.00 . A A . 194 SER CA 1 1
6 8407 1 1 16 SER CB C 34.880 46.272 28.722 1.00 . A A . 194 SER CB 1 1
6 8408 1 1 16 SER H H 32.554 46.001 27.651 1.00 . A A . 194 SER H 1 1
6 8409 1 1 16 SER HA H 35.301 45.370 26.840 1.00 . A A . 194 SER HA 1 1
6 8410 1 1 16 SER HB2 H 34.035 46.370 29.407 1.00 . A A . 194 SER HB2 1 1
6 8411 1 1 16 SER HB3 H 35.754 45.950 29.288 1.00 . A A . 194 SER HB3 1 1
6 8412 1 1 16 SER HG H 34.386 47.824 27.618 1.00 . A A . 194 SER HG 1 1
6 8413 1 1 16 SER N N 33.221 45.478 27.087 1.00 . A A . 194 SER N 1 1
6 8414 1 1 16 SER O O 33.833 43.356 28.919 1.00 . A A . 194 SER O 1 1
6 8415 1 1 16 SER OG O 35.171 47.518 28.116 1.00 . A A . 194 SER OG 1 1
6 8416 1 1 17 ASN C C 36.109 41.595 29.792 1.00 . A A . 195 ASN C 1 1
6 8417 1 1 17 ASN CA C 35.909 41.694 28.274 1.00 . A A . 195 ASN CA 1 1
6 8418 1 1 17 ASN CB C 37.063 40.982 27.548 1.00 . A A . 195 ASN CB 1 1
6 8419 1 1 17 ASN CG C 36.845 39.492 27.337 1.00 . A A . 195 ASN CG 1 1
6 8420 1 1 17 ASN H H 36.516 43.519 27.296 1.00 . A A . 195 ASN H 1 1
6 8421 1 1 17 ASN HA H 34.974 41.191 28.016 1.00 . A A . 195 ASN HA 1 1
6 8422 1 1 17 ASN HB2 H 37.167 41.404 26.567 1.00 . A A . 195 ASN HB2 1 1
6 8423 1 1 17 ASN HB3 H 37.996 41.120 28.090 1.00 . A A . 195 ASN HB3 1 1
6 8424 1 1 17 ASN HD21 H 35.876 39.250 29.092 1.00 . A A . 195 ASN HD21 1 1
6 8425 1 1 17 ASN HD22 H 36.082 37.818 28.083 1.00 . A A . 195 ASN HD22 1 1
6 8426 1 1 17 ASN N N 35.775 43.091 27.838 1.00 . A A . 195 ASN N 1 1
6 8427 1 1 17 ASN ND2 N 36.147 38.820 28.219 1.00 . A A . 195 ASN ND2 1 1
6 8428 1 1 17 ASN O O 35.576 40.668 30.387 1.00 . A A . 195 ASN O 1 1
6 8429 1 1 17 ASN OD1 O 37.264 38.933 26.335 1.00 . A A . 195 ASN OD1 1 1
6 8430 1 1 18 GLU C C 35.688 42.667 32.645 1.00 . A A . 196 GLU C 1 1
6 8431 1 1 18 GLU CA C 37.024 42.617 31.874 1.00 . A A . 196 GLU CA 1 1
6 8432 1 1 18 GLU CB C 37.890 43.864 32.143 1.00 . A A . 196 GLU CB 1 1
6 8433 1 1 18 GLU CD C 38.934 45.520 33.808 1.00 . A A . 196 GLU CD 1 1
6 8434 1 1 18 GLU CG C 38.216 44.173 33.613 1.00 . A A . 196 GLU CG 1 1
6 8435 1 1 18 GLU H H 37.237 43.268 29.846 1.00 . A A . 196 GLU H 1 1
6 8436 1 1 18 GLU HA H 37.569 41.736 32.213 1.00 . A A . 196 GLU HA 1 1
6 8437 1 1 18 GLU HB2 H 38.830 43.756 31.600 1.00 . A A . 196 GLU HB2 1 1
6 8438 1 1 18 GLU HB3 H 37.355 44.719 31.734 1.00 . A A . 196 GLU HB3 1 1
6 8439 1 1 18 GLU HG2 H 37.290 44.192 34.190 1.00 . A A . 196 GLU HG2 1 1
6 8440 1 1 18 GLU HG3 H 38.850 43.377 34.004 1.00 . A A . 196 GLU HG3 1 1
6 8441 1 1 18 GLU N N 36.816 42.538 30.417 1.00 . A A . 196 GLU N 1 1
6 8442 1 1 18 GLU O O 35.577 42.096 33.731 1.00 . A A . 196 GLU O 1 1
6 8443 1 1 18 GLU OE1 O 39.440 46.126 32.826 1.00 . A A . 196 GLU OE1 1 1
6 8444 1 1 18 GLU OE2 O 38.959 46.011 34.964 1.00 . A A . 196 GLU OE2 1 1
6 8445 1 1 19 PHE C C 32.512 42.105 32.180 1.00 . A A . 197 PHE C 1 1
6 8446 1 1 19 PHE CA C 33.297 43.379 32.559 1.00 . A A . 197 PHE CA 1 1
6 8447 1 1 19 PHE CB C 32.657 44.623 31.922 1.00 . A A . 197 PHE CB 1 1
6 8448 1 1 19 PHE CD1 C 31.274 45.709 33.740 1.00 . A A . 197 PHE CD1 1 1
6 8449 1 1 19 PHE CD2 C 30.126 44.773 31.807 1.00 . A A . 197 PHE CD2 1 1
6 8450 1 1 19 PHE CE1 C 30.042 46.126 34.272 1.00 . A A . 197 PHE CE1 1 1
6 8451 1 1 19 PHE CE2 C 28.893 45.195 32.337 1.00 . A A . 197 PHE CE2 1 1
6 8452 1 1 19 PHE CG C 31.320 45.029 32.509 1.00 . A A . 197 PHE CG 1 1
6 8453 1 1 19 PHE CZ C 28.850 45.873 33.568 1.00 . A A . 197 PHE CZ 1 1
6 8454 1 1 19 PHE H H 34.852 43.734 31.159 1.00 . A A . 197 PHE H 1 1
6 8455 1 1 19 PHE HA H 33.309 43.485 33.644 1.00 . A A . 197 PHE HA 1 1
6 8456 1 1 19 PHE HB2 H 33.337 45.470 32.014 1.00 . A A . 197 PHE HB2 1 1
6 8457 1 1 19 PHE HB3 H 32.526 44.438 30.857 1.00 . A A . 197 PHE HB3 1 1
6 8458 1 1 19 PHE HD1 H 32.190 45.927 34.275 1.00 . A A . 197 PHE HD1 1 1
6 8459 1 1 19 PHE HD2 H 30.156 44.266 30.854 1.00 . A A . 197 PHE HD2 1 1
6 8460 1 1 19 PHE HE1 H 30.012 46.654 35.217 1.00 . A A . 197 PHE HE1 1 1
6 8461 1 1 19 PHE HE2 H 27.977 45.007 31.793 1.00 . A A . 197 PHE HE2 1 1
6 8462 1 1 19 PHE HZ H 27.903 46.209 33.968 1.00 . A A . 197 PHE HZ 1 1
6 8463 1 1 19 PHE N N 34.666 43.294 32.048 1.00 . A A . 197 PHE N 1 1
6 8464 1 1 19 PHE O O 31.897 41.478 33.039 1.00 . A A . 197 PHE O 1 1
6 8465 1 1 20 LEU C C 32.197 39.196 31.065 1.00 . A A . 198 LEU C 1 1
6 8466 1 1 20 LEU CA C 31.788 40.518 30.404 1.00 . A A . 198 LEU CA 1 1
6 8467 1 1 20 LEU CB C 31.951 40.469 28.873 1.00 . A A . 198 LEU CB 1 1
6 8468 1 1 20 LEU CD1 C 31.246 38.140 28.023 1.00 . A A . 198 LEU CD1 1 1
6 8469 1 1 20 LEU CD2 C 29.482 39.830 28.490 1.00 . A A . 198 LEU CD2 1 1
6 8470 1 1 20 LEU CG C 30.936 39.633 28.065 1.00 . A A . 198 LEU CG 1 1
6 8471 1 1 20 LEU H H 33.071 42.233 30.243 1.00 . A A . 198 LEU H 1 1
6 8472 1 1 20 LEU HA H 30.739 40.686 30.648 1.00 . A A . 198 LEU HA 1 1
6 8473 1 1 20 LEU HB2 H 31.883 41.493 28.519 1.00 . A A . 198 LEU HB2 1 1
6 8474 1 1 20 LEU HB3 H 32.955 40.123 28.623 1.00 . A A . 198 LEU HB3 1 1
6 8475 1 1 20 LEU HD11 H 31.082 37.684 28.995 1.00 . A A . 198 LEU HD11 1 1
6 8476 1 1 20 LEU HD12 H 32.277 37.991 27.704 1.00 . A A . 198 LEU HD12 1 1
6 8477 1 1 20 LEU HD13 H 30.578 37.670 27.304 1.00 . A A . 198 LEU HD13 1 1
6 8478 1 1 20 LEU HD21 H 29.315 39.387 29.472 1.00 . A A . 198 LEU HD21 1 1
6 8479 1 1 20 LEU HD22 H 28.819 39.344 27.776 1.00 . A A . 198 LEU HD22 1 1
6 8480 1 1 20 LEU HD23 H 29.249 40.895 28.525 1.00 . A A . 198 LEU HD23 1 1
6 8481 1 1 20 LEU HG H 31.011 39.983 27.037 1.00 . A A . 198 LEU HG 1 1
6 8482 1 1 20 LEU N N 32.550 41.674 30.911 1.00 . A A . 198 LEU N 1 1
6 8483 1 1 20 LEU O O 31.360 38.345 31.359 1.00 . A A . 198 LEU O 1 1
6 8484 1 1 21 MET C C 33.345 37.701 33.462 1.00 . A A . 199 MET C 1 1
6 8485 1 1 21 MET CA C 34.050 37.919 32.102 1.00 . A A . 199 MET CA 1 1
6 8486 1 1 21 MET CB C 35.561 38.162 32.267 1.00 . A A . 199 MET CB 1 1
6 8487 1 1 21 MET CE C 38.788 37.945 31.979 1.00 . A A . 199 MET CE 1 1
6 8488 1 1 21 MET CG C 36.302 36.915 32.774 1.00 . A A . 199 MET CG 1 1
6 8489 1 1 21 MET H H 34.102 39.809 31.079 1.00 . A A . 199 MET H 1 1
6 8490 1 1 21 MET HA H 33.910 37.019 31.506 1.00 . A A . 199 MET HA 1 1
6 8491 1 1 21 MET HB2 H 35.997 38.465 31.299 1.00 . A A . 199 MET HB2 1 1
6 8492 1 1 21 MET HB3 H 35.691 38.965 32.996 1.00 . A A . 199 MET HB3 1 1
6 8493 1 1 21 MET HE1 H 38.345 38.915 31.751 1.00 . A A . 199 MET HE1 1 1
6 8494 1 1 21 MET HE2 H 39.849 38.080 32.191 1.00 . A A . 199 MET HE2 1 1
6 8495 1 1 21 MET HE3 H 38.675 37.282 31.121 1.00 . A A . 199 MET HE3 1 1
6 8496 1 1 21 MET HG2 H 35.728 36.459 33.579 1.00 . A A . 199 MET HG2 1 1
6 8497 1 1 21 MET HG3 H 36.367 36.191 31.961 1.00 . A A . 199 MET HG3 1 1
6 8498 1 1 21 MET N N 33.483 39.057 31.371 1.00 . A A . 199 MET N 1 1
6 8499 1 1 21 MET O O 33.159 36.558 33.883 1.00 . A A . 199 MET O 1 1
6 8500 1 1 21 MET SD S 37.971 37.219 33.427 1.00 . A A . 199 MET SD 1 1
6 8501 1 1 22 LYS C C 30.804 37.917 35.273 1.00 . A A . 200 LYS C 1 1
6 8502 1 1 22 LYS CA C 32.121 38.693 35.392 1.00 . A A . 200 LYS CA 1 1
6 8503 1 1 22 LYS CB C 31.844 40.107 35.942 1.00 . A A . 200 LYS CB 1 1
6 8504 1 1 22 LYS CD C 32.812 42.409 36.455 1.00 . A A . 200 LYS CD 1 1
6 8505 1 1 22 LYS CE C 34.107 43.219 36.596 1.00 . A A . 200 LYS CE 1 1
6 8506 1 1 22 LYS CG C 33.117 40.955 36.064 1.00 . A A . 200 LYS CG 1 1
6 8507 1 1 22 LYS H H 32.957 39.687 33.677 1.00 . A A . 200 LYS H 1 1
6 8508 1 1 22 LYS HA H 32.759 38.165 36.100 1.00 . A A . 200 LYS HA 1 1
6 8509 1 1 22 LYS HB2 H 31.129 40.613 35.293 1.00 . A A . 200 LYS HB2 1 1
6 8510 1 1 22 LYS HB3 H 31.389 40.020 36.928 1.00 . A A . 200 LYS HB3 1 1
6 8511 1 1 22 LYS HD2 H 32.200 42.861 35.672 1.00 . A A . 200 LYS HD2 1 1
6 8512 1 1 22 LYS HD3 H 32.248 42.441 37.387 1.00 . A A . 200 LYS HD3 1 1
6 8513 1 1 22 LYS HE2 H 34.757 42.985 35.747 1.00 . A A . 200 LYS HE2 1 1
6 8514 1 1 22 LYS HE3 H 33.871 44.286 36.547 1.00 . A A . 200 LYS HE3 1 1
6 8515 1 1 22 LYS HG2 H 33.776 40.496 36.802 1.00 . A A . 200 LYS HG2 1 1
6 8516 1 1 22 LYS HG3 H 33.623 40.968 35.101 1.00 . A A . 200 LYS HG3 1 1
6 8517 1 1 22 LYS HZ1 H 35.824 42.916 37.715 1.00 . A A . 200 LYS HZ1 1 1
6 8518 1 1 22 LYS HZ2 H 34.545 42.043 38.268 1.00 . A A . 200 LYS HZ2 1 1
6 8519 1 1 22 LYS HZ3 H 34.629 43.640 38.571 1.00 . A A . 200 LYS HZ3 1 1
6 8520 1 1 22 LYS N N 32.848 38.771 34.106 1.00 . A A . 200 LYS N 1 1
6 8521 1 1 22 LYS NZ N 34.819 42.934 37.865 1.00 . A A . 200 LYS NZ 1 1
6 8522 1 1 22 LYS O O 30.410 37.206 36.199 1.00 . A A . 200 LYS O 1 1
6 8523 1 1 23 ILE C C 29.269 35.736 33.682 1.00 . A A . 201 ILE C 1 1
6 8524 1 1 23 ILE CA C 28.946 37.236 33.752 1.00 . A A . 201 ILE CA 1 1
6 8525 1 1 23 ILE CB C 28.354 37.714 32.398 1.00 . A A . 201 ILE CB 1 1
6 8526 1 1 23 ILE CD1 C 27.088 39.783 33.346 1.00 . A A . 201 ILE CD1 1 1
6 8527 1 1 23 ILE CG1 C 28.097 39.237 32.327 1.00 . A A . 201 ILE CG1 1 1
6 8528 1 1 23 ILE CG2 C 27.081 36.936 32.023 1.00 . A A . 201 ILE CG2 1 1
6 8529 1 1 23 ILE H H 30.576 38.614 33.414 1.00 . A A . 201 ILE H 1 1
6 8530 1 1 23 ILE HA H 28.194 37.374 34.530 1.00 . A A . 201 ILE HA 1 1
6 8531 1 1 23 ILE HB H 29.077 37.481 31.619 1.00 . A A . 201 ILE HB 1 1
6 8532 1 1 23 ILE HD11 H 27.008 40.863 33.220 1.00 . A A . 201 ILE HD11 1 1
6 8533 1 1 23 ILE HD12 H 26.104 39.345 33.181 1.00 . A A . 201 ILE HD12 1 1
6 8534 1 1 23 ILE HD13 H 27.421 39.568 34.361 1.00 . A A . 201 ILE HD13 1 1
6 8535 1 1 23 ILE HG12 H 29.039 39.769 32.457 1.00 . A A . 201 ILE HG12 1 1
6 8536 1 1 23 ILE HG13 H 27.731 39.479 31.329 1.00 . A A . 201 ILE HG13 1 1
6 8537 1 1 23 ILE HG21 H 26.722 37.256 31.045 1.00 . A A . 201 ILE HG21 1 1
6 8538 1 1 23 ILE HG22 H 27.300 35.871 31.946 1.00 . A A . 201 ILE HG22 1 1
6 8539 1 1 23 ILE HG23 H 26.300 37.089 32.768 1.00 . A A . 201 ILE HG23 1 1
6 8540 1 1 23 ILE N N 30.151 38.012 34.110 1.00 . A A . 201 ILE N 1 1
6 8541 1 1 23 ILE O O 28.528 34.918 34.228 1.00 . A A . 201 ILE O 1 1
6 8542 1 1 24 GLN C C 30.934 33.210 34.140 1.00 . A A . 202 GLN C 1 1
6 8543 1 1 24 GLN CA C 30.783 33.973 32.815 1.00 . A A . 202 GLN CA 1 1
6 8544 1 1 24 GLN CB C 32.094 33.906 32.004 1.00 . A A . 202 GLN CB 1 1
6 8545 1 1 24 GLN CD C 33.351 34.866 29.969 1.00 . A A . 202 GLN CD 1 1
6 8546 1 1 24 GLN CG C 31.998 34.568 30.617 1.00 . A A . 202 GLN CG 1 1
6 8547 1 1 24 GLN H H 30.991 36.106 32.690 1.00 . A A . 202 GLN H 1 1
6 8548 1 1 24 GLN HA H 29.997 33.477 32.241 1.00 . A A . 202 GLN HA 1 1
6 8549 1 1 24 GLN HB2 H 32.885 34.390 32.578 1.00 . A A . 202 GLN HB2 1 1
6 8550 1 1 24 GLN HB3 H 32.377 32.861 31.869 1.00 . A A . 202 GLN HB3 1 1
6 8551 1 1 24 GLN HE21 H 32.495 35.996 28.530 1.00 . A A . 202 GLN HE21 1 1
6 8552 1 1 24 GLN HE22 H 34.249 35.786 28.452 1.00 . A A . 202 GLN HE22 1 1
6 8553 1 1 24 GLN HG2 H 31.423 33.922 29.953 1.00 . A A . 202 GLN HG2 1 1
6 8554 1 1 24 GLN HG3 H 31.468 35.516 30.698 1.00 . A A . 202 GLN HG3 1 1
6 8555 1 1 24 GLN N N 30.390 35.373 33.046 1.00 . A A . 202 GLN N 1 1
6 8556 1 1 24 GLN NE2 N 33.352 35.636 28.906 1.00 . A A . 202 GLN NE2 1 1
6 8557 1 1 24 GLN O O 30.340 32.147 34.321 1.00 . A A . 202 GLN O 1 1
6 8558 1 1 24 GLN OE1 O 34.424 34.458 30.397 1.00 . A A . 202 GLN OE1 1 1
6 8559 1 1 25 THR C C 30.661 33.346 37.385 1.00 . A A . 203 THR C 1 1
6 8560 1 1 25 THR CA C 31.873 33.265 36.445 1.00 . A A . 203 THR CA 1 1
6 8561 1 1 25 THR CB C 33.148 33.849 37.064 1.00 . A A . 203 THR CB 1 1
6 8562 1 1 25 THR CG2 C 32.976 35.290 37.526 1.00 . A A . 203 THR CG2 1 1
6 8563 1 1 25 THR H H 32.090 34.689 34.847 1.00 . A A . 203 THR H 1 1
6 8564 1 1 25 THR HA H 32.082 32.206 36.331 1.00 . A A . 203 THR HA 1 1
6 8565 1 1 25 THR HB H 33.943 33.807 36.322 1.00 . A A . 203 THR HB 1 1
6 8566 1 1 25 THR HG1 H 34.451 33.309 38.388 1.00 . A A . 203 THR HG1 1 1
6 8567 1 1 25 THR HG21 H 33.926 35.669 37.900 1.00 . A A . 203 THR HG21 1 1
6 8568 1 1 25 THR HG22 H 32.226 35.350 38.314 1.00 . A A . 203 THR HG22 1 1
6 8569 1 1 25 THR HG23 H 32.665 35.893 36.674 1.00 . A A . 203 THR HG23 1 1
6 8570 1 1 25 THR N N 31.660 33.805 35.090 1.00 . A A . 203 THR N 1 1
6 8571 1 1 25 THR O O 30.549 32.556 38.325 1.00 . A A . 203 THR O 1 1
6 8572 1 1 25 THR OG1 O 33.526 33.076 38.176 1.00 . A A . 203 THR OG1 1 1
6 8573 1 1 26 ALA C C 27.507 33.149 37.442 1.00 . A A . 204 ALA C 1 1
6 8574 1 1 26 ALA CA C 28.435 34.318 37.825 1.00 . A A . 204 ALA CA 1 1
6 8575 1 1 26 ALA CB C 27.788 35.684 37.572 1.00 . A A . 204 ALA CB 1 1
6 8576 1 1 26 ALA H H 29.887 34.919 36.377 1.00 . A A . 204 ALA H 1 1
6 8577 1 1 26 ALA HA H 28.614 34.238 38.899 1.00 . A A . 204 ALA HA 1 1
6 8578 1 1 26 ALA HB1 H 27.691 35.868 36.504 1.00 . A A . 204 ALA HB1 1 1
6 8579 1 1 26 ALA HB2 H 26.802 35.713 38.035 1.00 . A A . 204 ALA HB2 1 1
6 8580 1 1 26 ALA HB3 H 28.402 36.467 38.012 1.00 . A A . 204 ALA HB3 1 1
6 8581 1 1 26 ALA N N 29.718 34.256 37.121 1.00 . A A . 204 ALA N 1 1
6 8582 1 1 26 ALA O O 27.024 32.439 38.323 1.00 . A A . 204 ALA O 1 1
6 8583 1 1 27 ILE C C 27.081 30.432 36.090 1.00 . A A . 205 ILE C 1 1
6 8584 1 1 27 ILE CA C 26.442 31.757 35.709 1.00 . A A . 205 ILE CA 1 1
6 8585 1 1 27 ILE CB C 26.177 31.770 34.197 1.00 . A A . 205 ILE CB 1 1
6 8586 1 1 27 ILE CD1 C 26.031 33.450 32.325 1.00 . A A . 205 ILE CD1 1 1
6 8587 1 1 27 ILE CG1 C 25.599 33.128 33.751 1.00 . A A . 205 ILE CG1 1 1
6 8588 1 1 27 ILE CG2 C 25.236 30.611 33.799 1.00 . A A . 205 ILE CG2 1 1
6 8589 1 1 27 ILE H H 27.707 33.489 35.438 1.00 . A A . 205 ILE H 1 1
6 8590 1 1 27 ILE HA H 25.484 31.812 36.219 1.00 . A A . 205 ILE HA 1 1
6 8591 1 1 27 ILE HB H 27.135 31.620 33.696 1.00 . A A . 205 ILE HB 1 1
6 8592 1 1 27 ILE HD11 H 25.541 34.371 32.014 1.00 . A A . 205 ILE HD11 1 1
6 8593 1 1 27 ILE HD12 H 27.116 33.582 32.318 1.00 . A A . 205 ILE HD12 1 1
6 8594 1 1 27 ILE HD13 H 25.753 32.643 31.650 1.00 . A A . 205 ILE HD13 1 1
6 8595 1 1 27 ILE HG12 H 24.516 33.129 33.848 1.00 . A A . 205 ILE HG12 1 1
6 8596 1 1 27 ILE HG13 H 25.965 33.944 34.368 1.00 . A A . 205 ILE HG13 1 1
6 8597 1 1 27 ILE HG21 H 25.126 30.578 32.719 1.00 . A A . 205 ILE HG21 1 1
6 8598 1 1 27 ILE HG22 H 25.618 29.632 34.109 1.00 . A A . 205 ILE HG22 1 1
6 8599 1 1 27 ILE HG23 H 24.253 30.748 34.252 1.00 . A A . 205 ILE HG23 1 1
6 8600 1 1 27 ILE N N 27.294 32.884 36.145 1.00 . A A . 205 ILE N 1 1
6 8601 1 1 27 ILE O O 26.442 29.591 36.709 1.00 . A A . 205 ILE O 1 1
6 8602 1 1 28 SER C C 29.172 28.807 37.669 1.00 . A A . 206 SER C 1 1
6 8603 1 1 28 SER CA C 29.188 29.120 36.159 1.00 . A A . 206 SER CA 1 1
6 8604 1 1 28 SER CB C 30.617 29.335 35.648 1.00 . A A . 206 SER CB 1 1
6 8605 1 1 28 SER H H 28.766 31.027 35.221 1.00 . A A . 206 SER H 1 1
6 8606 1 1 28 SER HA H 28.789 28.246 35.645 1.00 . A A . 206 SER HA 1 1
6 8607 1 1 28 SER HB2 H 30.612 29.367 34.557 1.00 . A A . 206 SER HB2 1 1
6 8608 1 1 28 SER HB3 H 30.979 30.290 36.023 1.00 . A A . 206 SER HB3 1 1
6 8609 1 1 28 SER HG H 31.298 27.487 35.606 1.00 . A A . 206 SER HG 1 1
6 8610 1 1 28 SER N N 28.368 30.287 35.789 1.00 . A A . 206 SER N 1 1
6 8611 1 1 28 SER O O 29.399 27.663 38.062 1.00 . A A . 206 SER O 1 1
6 8612 1 1 28 SER OG O 31.510 28.328 36.080 1.00 . A A . 206 SER OG 1 1
6 8613 1 1 29 SER C C 27.347 28.891 40.351 1.00 . A A . 207 SER C 1 1
6 8614 1 1 29 SER CA C 28.683 29.562 39.976 1.00 . A A . 207 SER CA 1 1
6 8615 1 1 29 SER CB C 28.853 30.894 40.719 1.00 . A A . 207 SER CB 1 1
6 8616 1 1 29 SER H H 28.582 30.682 38.149 1.00 . A A . 207 SER H 1 1
6 8617 1 1 29 SER HA H 29.488 28.901 40.280 1.00 . A A . 207 SER HA 1 1
6 8618 1 1 29 SER HB2 H 29.823 31.323 40.468 1.00 . A A . 207 SER HB2 1 1
6 8619 1 1 29 SER HB3 H 28.073 31.585 40.404 1.00 . A A . 207 SER HB3 1 1
6 8620 1 1 29 SER HG H 29.674 30.549 42.464 1.00 . A A . 207 SER HG 1 1
6 8621 1 1 29 SER N N 28.835 29.780 38.528 1.00 . A A . 207 SER N 1 1
6 8622 1 1 29 SER O O 27.248 28.208 41.375 1.00 . A A . 207 SER O 1 1
6 8623 1 1 29 SER OG O 28.773 30.743 42.123 1.00 . A A . 207 SER OG 1 1
6 8624 1 1 30 LYS C C 24.589 27.394 38.755 1.00 . A A . 208 LYS C 1 1
6 8625 1 1 30 LYS CA C 24.942 28.552 39.703 1.00 . A A . 208 LYS CA 1 1
6 8626 1 1 30 LYS CB C 23.962 29.733 39.545 1.00 . A A . 208 LYS CB 1 1
6 8627 1 1 30 LYS CD C 23.974 30.441 42.029 1.00 . A A . 208 LYS CD 1 1
6 8628 1 1 30 LYS CE C 24.057 31.650 42.965 1.00 . A A . 208 LYS CE 1 1
6 8629 1 1 30 LYS CG C 24.161 30.875 40.565 1.00 . A A . 208 LYS CG 1 1
6 8630 1 1 30 LYS H H 26.481 29.617 38.680 1.00 . A A . 208 LYS H 1 1
6 8631 1 1 30 LYS HA H 24.836 28.145 40.709 1.00 . A A . 208 LYS HA 1 1
6 8632 1 1 30 LYS HB2 H 24.069 30.149 38.541 1.00 . A A . 208 LYS HB2 1 1
6 8633 1 1 30 LYS HB3 H 22.942 29.362 39.632 1.00 . A A . 208 LYS HB3 1 1
6 8634 1 1 30 LYS HD2 H 22.996 29.975 42.138 1.00 . A A . 208 LYS HD2 1 1
6 8635 1 1 30 LYS HD3 H 24.744 29.721 42.311 1.00 . A A . 208 LYS HD3 1 1
6 8636 1 1 30 LYS HE2 H 25.090 32.013 43.000 1.00 . A A . 208 LYS HE2 1 1
6 8637 1 1 30 LYS HE3 H 23.426 32.446 42.561 1.00 . A A . 208 LYS HE3 1 1
6 8638 1 1 30 LYS HG2 H 25.154 31.308 40.442 1.00 . A A . 208 LYS HG2 1 1
6 8639 1 1 30 LYS HG3 H 23.431 31.655 40.338 1.00 . A A . 208 LYS HG3 1 1
6 8640 1 1 30 LYS HZ1 H 24.146 30.579 44.762 1.00 . A A . 208 LYS HZ1 1 1
6 8641 1 1 30 LYS HZ2 H 22.616 31.008 44.301 1.00 . A A . 208 LYS HZ2 1 1
6 8642 1 1 30 LYS HZ3 H 23.606 32.132 44.933 1.00 . A A . 208 LYS HZ3 1 1
6 8643 1 1 30 LYS N N 26.311 29.066 39.517 1.00 . A A . 208 LYS N 1 1
6 8644 1 1 30 LYS NZ N 23.587 31.312 44.328 1.00 . A A . 208 LYS NZ 1 1
6 8645 1 1 30 LYS O O 23.683 26.613 39.048 1.00 . A A . 208 LYS O 1 1
6 8646 1 1 31 ASN C C 25.423 24.812 37.262 1.00 . A A . 209 ASN C 1 1
6 8647 1 1 31 ASN CA C 25.198 26.197 36.644 1.00 . A A . 209 ASN CA 1 1
6 8648 1 1 31 ASN CB C 26.203 26.513 35.513 1.00 . A A . 209 ASN CB 1 1
6 8649 1 1 31 ASN CG C 26.326 25.466 34.408 1.00 . A A . 209 ASN CG 1 1
6 8650 1 1 31 ASN H H 26.001 27.976 37.467 1.00 . A A . 209 ASN H 1 1
6 8651 1 1 31 ASN HA H 24.191 26.210 36.228 1.00 . A A . 209 ASN HA 1 1
6 8652 1 1 31 ASN HB2 H 25.925 27.463 35.058 1.00 . A A . 209 ASN HB2 1 1
6 8653 1 1 31 ASN HB3 H 27.198 26.627 35.946 1.00 . A A . 209 ASN HB3 1 1
6 8654 1 1 31 ASN HD21 H 26.960 26.827 33.031 1.00 . A A . 209 ASN HD21 1 1
6 8655 1 1 31 ASN HD22 H 26.907 25.141 32.541 1.00 . A A . 209 ASN HD22 1 1
6 8656 1 1 31 ASN N N 25.314 27.256 37.646 1.00 . A A . 209 ASN N 1 1
6 8657 1 1 31 ASN ND2 N 26.699 25.861 33.222 1.00 . A A . 209 ASN ND2 1 1
6 8658 1 1 31 ASN O O 26.446 24.571 37.913 1.00 . A A . 209 ASN O 1 1
6 8659 1 1 31 ASN OD1 O 26.189 24.268 34.607 1.00 . A A . 209 ASN OD1 1 1
6 8660 1 1 32 ARG C C 24.161 21.578 36.135 1.00 . A A . 210 ARG C 1 1
6 8661 1 1 32 ARG CA C 24.611 22.461 37.302 1.00 . A A . 210 ARG CA 1 1
6 8662 1 1 32 ARG CB C 23.893 22.169 38.627 1.00 . A A . 210 ARG CB 1 1
6 8663 1 1 32 ARG CD C 21.504 21.544 37.948 1.00 . A A . 210 ARG CD 1 1
6 8664 1 1 32 ARG CG C 22.394 22.494 38.759 1.00 . A A . 210 ARG CG 1 1
6 8665 1 1 32 ARG CZ C 19.141 22.341 37.878 1.00 . A A . 210 ARG CZ 1 1
6 8666 1 1 32 ARG H H 23.688 24.184 36.457 1.00 . A A . 210 ARG H 1 1
6 8667 1 1 32 ARG HA H 25.664 22.222 37.456 1.00 . A A . 210 ARG HA 1 1
6 8668 1 1 32 ARG HB2 H 24.017 21.116 38.822 1.00 . A A . 210 ARG HB2 1 1
6 8669 1 1 32 ARG HB3 H 24.420 22.710 39.413 1.00 . A A . 210 ARG HB3 1 1
6 8670 1 1 32 ARG HD2 H 21.571 21.790 36.887 1.00 . A A . 210 ARG HD2 1 1
6 8671 1 1 32 ARG HD3 H 21.863 20.524 38.085 1.00 . A A . 210 ARG HD3 1 1
6 8672 1 1 32 ARG HE H 19.824 20.973 39.133 1.00 . A A . 210 ARG HE 1 1
6 8673 1 1 32 ARG HG2 H 22.129 22.385 39.812 1.00 . A A . 210 ARG HG2 1 1
6 8674 1 1 32 ARG HG3 H 22.201 23.527 38.473 1.00 . A A . 210 ARG HG3 1 1
6 8675 1 1 32 ARG HH11 H 20.279 23.492 36.682 1.00 . A A . 210 ARG HH11 1 1
6 8676 1 1 32 ARG HH12 H 18.545 23.845 36.758 1.00 . A A . 210 ARG HH12 1 1
6 8677 1 1 32 ARG HH21 H 17.735 21.630 39.107 1.00 . A A . 210 ARG HH21 1 1
6 8678 1 1 32 ARG HH22 H 17.232 22.866 37.945 1.00 . A A . 210 ARG HH22 1 1
6 8679 1 1 32 ARG N N 24.499 23.890 36.992 1.00 . A A . 210 ARG N 1 1
6 8680 1 1 32 ARG NE N 20.101 21.599 38.389 1.00 . A A . 210 ARG NE 1 1
6 8681 1 1 32 ARG NH1 N 19.337 23.248 36.969 1.00 . A A . 210 ARG NH1 1 1
6 8682 1 1 32 ARG NH2 N 17.919 22.201 38.284 1.00 . A A . 210 ARG NH2 1 1
6 8683 1 1 32 ARG O O 23.442 22.032 35.246 1.00 . A A . 210 ARG O 1 1
6 8684 1 1 33 TYR C C 22.727 18.738 35.453 1.00 . A A . 211 TYR C 1 1
6 8685 1 1 33 TYR CA C 24.119 19.324 35.144 1.00 . A A . 211 TYR CA 1 1
6 8686 1 1 33 TYR CB C 25.142 18.194 34.978 1.00 . A A . 211 TYR CB 1 1
6 8687 1 1 33 TYR CD1 C 27.452 19.216 35.011 1.00 . A A . 211 TYR CD1 1 1
6 8688 1 1 33 TYR CD2 C 26.717 18.092 32.982 1.00 . A A . 211 TYR CD2 1 1
6 8689 1 1 33 TYR CE1 C 28.711 19.439 34.427 1.00 . A A . 211 TYR CE1 1 1
6 8690 1 1 33 TYR CE2 C 27.986 18.288 32.406 1.00 . A A . 211 TYR CE2 1 1
6 8691 1 1 33 TYR CG C 26.451 18.537 34.293 1.00 . A A . 211 TYR CG 1 1
6 8692 1 1 33 TYR CZ C 28.992 18.960 33.131 1.00 . A A . 211 TYR CZ 1 1
6 8693 1 1 33 TYR H H 25.115 19.978 36.917 1.00 . A A . 211 TYR H 1 1
6 8694 1 1 33 TYR HA H 24.061 19.825 34.178 1.00 . A A . 211 TYR HA 1 1
6 8695 1 1 33 TYR HB2 H 25.349 17.746 35.944 1.00 . A A . 211 TYR HB2 1 1
6 8696 1 1 33 TYR HB3 H 24.666 17.412 34.402 1.00 . A A . 211 TYR HB3 1 1
6 8697 1 1 33 TYR HD1 H 27.266 19.539 36.025 1.00 . A A . 211 TYR HD1 1 1
6 8698 1 1 33 TYR HD2 H 25.961 17.564 32.422 1.00 . A A . 211 TYR HD2 1 1
6 8699 1 1 33 TYR HE1 H 29.475 19.952 34.987 1.00 . A A . 211 TYR HE1 1 1
6 8700 1 1 33 TYR HE2 H 28.193 17.900 31.421 1.00 . A A . 211 TYR HE2 1 1
6 8701 1 1 33 TYR HH H 30.391 18.528 31.847 1.00 . A A . 211 TYR HH 1 1
6 8702 1 1 33 TYR N N 24.577 20.314 36.125 1.00 . A A . 211 TYR N 1 1
6 8703 1 1 33 TYR O O 22.463 18.443 36.619 1.00 . A A . 211 TYR O 1 1
6 8704 1 1 33 TYR OH O 30.240 19.105 32.614 1.00 . A A . 211 TYR OH 1 1
6 8705 1 1 34 PRO C C 20.986 16.221 34.902 1.00 . A A . 212 PRO C 1 1
6 8706 1 1 34 PRO CA C 20.627 17.700 34.693 1.00 . A A . 212 PRO CA 1 1
6 8707 1 1 34 PRO CB C 19.778 17.931 33.442 1.00 . A A . 212 PRO CB 1 1
6 8708 1 1 34 PRO CD C 21.952 18.897 33.075 1.00 . A A . 212 PRO CD 1 1
6 8709 1 1 34 PRO CG C 20.789 18.225 32.341 1.00 . A A . 212 PRO CG 1 1
6 8710 1 1 34 PRO HA H 20.079 18.058 35.564 1.00 . A A . 212 PRO HA 1 1
6 8711 1 1 34 PRO HB2 H 19.141 17.079 33.201 1.00 . A A . 212 PRO HB2 1 1
6 8712 1 1 34 PRO HB3 H 19.179 18.824 33.587 1.00 . A A . 212 PRO HB3 1 1
6 8713 1 1 34 PRO HD2 H 22.901 18.583 32.638 1.00 . A A . 212 PRO HD2 1 1
6 8714 1 1 34 PRO HD3 H 21.855 19.981 33.009 1.00 . A A . 212 PRO HD3 1 1
6 8715 1 1 34 PRO HG2 H 21.127 17.295 31.891 1.00 . A A . 212 PRO HG2 1 1
6 8716 1 1 34 PRO HG3 H 20.357 18.879 31.584 1.00 . A A . 212 PRO HG3 1 1
6 8717 1 1 34 PRO N N 21.844 18.485 34.468 1.00 . A A . 212 PRO N 1 1
6 8718 1 1 34 PRO O O 21.398 15.550 33.954 1.00 . A A . 212 PRO O 1 1
6 8719 1 1 35 LYS C C 20.896 13.228 35.585 1.00 . A A . 213 LYS C 1 1
6 8720 1 1 35 LYS CA C 21.354 14.358 36.521 1.00 . A A . 213 LYS CA 1 1
6 8721 1 1 35 LYS CB C 20.998 14.085 37.998 1.00 . A A . 213 LYS CB 1 1
6 8722 1 1 35 LYS CD C 19.196 13.952 39.803 1.00 . A A . 213 LYS CD 1 1
6 8723 1 1 35 LYS CE C 17.696 13.801 40.108 1.00 . A A . 213 LYS CE 1 1
6 8724 1 1 35 LYS CG C 19.488 14.077 38.300 1.00 . A A . 213 LYS CG 1 1
6 8725 1 1 35 LYS H H 20.530 16.313 36.868 1.00 . A A . 213 LYS H 1 1
6 8726 1 1 35 LYS HA H 22.442 14.364 36.447 1.00 . A A . 213 LYS HA 1 1
6 8727 1 1 35 LYS HB2 H 21.421 13.123 38.289 1.00 . A A . 213 LYS HB2 1 1
6 8728 1 1 35 LYS HB3 H 21.470 14.854 38.612 1.00 . A A . 213 LYS HB3 1 1
6 8729 1 1 35 LYS HD2 H 19.711 13.074 40.194 1.00 . A A . 213 LYS HD2 1 1
6 8730 1 1 35 LYS HD3 H 19.583 14.831 40.321 1.00 . A A . 213 LYS HD3 1 1
6 8731 1 1 35 LYS HE2 H 17.332 12.870 39.664 1.00 . A A . 213 LYS HE2 1 1
6 8732 1 1 35 LYS HE3 H 17.574 13.715 41.191 1.00 . A A . 213 LYS HE3 1 1
6 8733 1 1 35 LYS HG2 H 19.042 14.997 37.929 1.00 . A A . 213 LYS HG2 1 1
6 8734 1 1 35 LYS HG3 H 19.029 13.239 37.783 1.00 . A A . 213 LYS HG3 1 1
6 8735 1 1 35 LYS HZ1 H 17.307 15.836 39.873 1.00 . A A . 213 LYS HZ1 1 1
6 8736 1 1 35 LYS HZ2 H 15.940 14.926 39.959 1.00 . A A . 213 LYS HZ2 1 1
6 8737 1 1 35 LYS HZ3 H 16.831 14.926 38.601 1.00 . A A . 213 LYS HZ3 1 1
6 8738 1 1 35 LYS N N 20.856 15.698 36.129 1.00 . A A . 213 LYS N 1 1
6 8739 1 1 35 LYS NZ N 16.895 14.945 39.612 1.00 . A A . 213 LYS NZ 1 1
6 8740 1 1 35 LYS O O 21.714 12.417 35.154 1.00 . A A . 213 LYS O 1 1
6 8741 1 1 36 MET C C 19.775 12.164 32.882 1.00 . A A . 214 MET C 1 1
6 8742 1 1 36 MET CA C 19.010 12.341 34.207 1.00 . A A . 214 MET CA 1 1
6 8743 1 1 36 MET CB C 17.565 12.814 33.952 1.00 . A A . 214 MET CB 1 1
6 8744 1 1 36 MET CE C 15.048 13.839 32.051 1.00 . A A . 214 MET CE 1 1
6 8745 1 1 36 MET CG C 17.445 14.258 33.423 1.00 . A A . 214 MET CG 1 1
6 8746 1 1 36 MET H H 19.045 13.975 35.573 1.00 . A A . 214 MET H 1 1
6 8747 1 1 36 MET HA H 18.976 11.352 34.669 1.00 . A A . 214 MET HA 1 1
6 8748 1 1 36 MET HB2 H 17.096 12.136 33.245 1.00 . A A . 214 MET HB2 1 1
6 8749 1 1 36 MET HB3 H 17.010 12.747 34.885 1.00 . A A . 214 MET HB3 1 1
6 8750 1 1 36 MET HE1 H 15.006 12.808 32.404 1.00 . A A . 214 MET HE1 1 1
6 8751 1 1 36 MET HE2 H 14.038 14.172 31.809 1.00 . A A . 214 MET HE2 1 1
6 8752 1 1 36 MET HE3 H 15.662 13.887 31.152 1.00 . A A . 214 MET HE3 1 1
6 8753 1 1 36 MET HG2 H 18.010 14.930 34.073 1.00 . A A . 214 MET HG2 1 1
6 8754 1 1 36 MET HG3 H 17.885 14.311 32.427 1.00 . A A . 214 MET HG3 1 1
6 8755 1 1 36 MET N N 19.634 13.273 35.156 1.00 . A A . 214 MET N 1 1
6 8756 1 1 36 MET O O 19.878 11.042 32.382 1.00 . A A . 214 MET O 1 1
6 8757 1 1 36 MET SD S 15.752 14.910 33.335 1.00 . A A . 214 MET SD 1 1
6 8758 1 1 37 ALA C C 22.517 12.464 31.307 1.00 . A A . 215 ALA C 1 1
6 8759 1 1 37 ALA CA C 21.152 13.146 31.107 1.00 . A A . 215 ALA CA 1 1
6 8760 1 1 37 ALA CB C 21.300 14.562 30.549 1.00 . A A . 215 ALA CB 1 1
6 8761 1 1 37 ALA H H 20.328 14.125 32.798 1.00 . A A . 215 ALA H 1 1
6 8762 1 1 37 ALA HA H 20.595 12.554 30.379 1.00 . A A . 215 ALA HA 1 1
6 8763 1 1 37 ALA HB1 H 21.728 15.217 31.302 1.00 . A A . 215 ALA HB1 1 1
6 8764 1 1 37 ALA HB2 H 21.965 14.550 29.689 1.00 . A A . 215 ALA HB2 1 1
6 8765 1 1 37 ALA HB3 H 20.323 14.944 30.247 1.00 . A A . 215 ALA HB3 1 1
6 8766 1 1 37 ALA N N 20.384 13.226 32.343 1.00 . A A . 215 ALA N 1 1
6 8767 1 1 37 ALA O O 23.027 11.846 30.373 1.00 . A A . 215 ALA O 1 1
6 8768 1 1 38 GLN C C 24.524 10.494 32.867 1.00 . A A . 216 GLN C 1 1
6 8769 1 1 38 GLN CA C 24.465 12.028 32.769 1.00 . A A . 216 GLN CA 1 1
6 8770 1 1 38 GLN CB C 25.042 12.670 34.045 1.00 . A A . 216 GLN CB 1 1
6 8771 1 1 38 GLN CD C 24.843 14.988 32.904 1.00 . A A . 216 GLN CD 1 1
6 8772 1 1 38 GLN CG C 24.785 14.181 34.199 1.00 . A A . 216 GLN CG 1 1
6 8773 1 1 38 GLN H H 22.600 12.961 33.278 1.00 . A A . 216 GLN H 1 1
6 8774 1 1 38 GLN HA H 25.098 12.321 31.930 1.00 . A A . 216 GLN HA 1 1
6 8775 1 1 38 GLN HB2 H 24.627 12.166 34.920 1.00 . A A . 216 GLN HB2 1 1
6 8776 1 1 38 GLN HB3 H 26.119 12.502 34.049 1.00 . A A . 216 GLN HB3 1 1
6 8777 1 1 38 GLN HE21 H 23.047 15.829 33.259 1.00 . A A . 216 GLN HE21 1 1
6 8778 1 1 38 GLN HE22 H 23.931 16.440 31.860 1.00 . A A . 216 GLN HE22 1 1
6 8779 1 1 38 GLN HG2 H 23.797 14.307 34.638 1.00 . A A . 216 GLN HG2 1 1
6 8780 1 1 38 GLN HG3 H 25.503 14.597 34.904 1.00 . A A . 216 GLN HG3 1 1
6 8781 1 1 38 GLN N N 23.102 12.523 32.511 1.00 . A A . 216 GLN N 1 1
6 8782 1 1 38 GLN NE2 N 23.865 15.834 32.665 1.00 . A A . 216 GLN NE2 1 1
6 8783 1 1 38 GLN O O 25.574 9.892 32.630 1.00 . A A . 216 GLN O 1 1
6 8784 1 1 38 GLN OE1 O 25.747 14.887 32.090 1.00 . A A . 216 GLN OE1 1 1
6 8785 1 1 39 ILE C C 23.607 7.750 31.833 1.00 . A A . 217 ILE C 1 1
6 8786 1 1 39 ILE CA C 23.232 8.389 33.187 1.00 . A A . 217 ILE CA 1 1
6 8787 1 1 39 ILE CB C 21.780 8.024 33.582 1.00 . A A . 217 ILE CB 1 1
6 8788 1 1 39 ILE CD1 C 21.987 8.863 36.040 1.00 . A A . 217 ILE CD1 1 1
6 8789 1 1 39 ILE CG1 C 21.178 8.855 34.741 1.00 . A A . 217 ILE CG1 1 1
6 8790 1 1 39 ILE CG2 C 21.665 6.523 33.877 1.00 . A A . 217 ILE CG2 1 1
6 8791 1 1 39 ILE H H 22.579 10.419 33.392 1.00 . A A . 217 ILE H 1 1
6 8792 1 1 39 ILE HA H 23.913 7.996 33.946 1.00 . A A . 217 ILE HA 1 1
6 8793 1 1 39 ILE HB H 21.154 8.227 32.716 1.00 . A A . 217 ILE HB 1 1
6 8794 1 1 39 ILE HD11 H 22.965 9.311 35.869 1.00 . A A . 217 ILE HD11 1 1
6 8795 1 1 39 ILE HD12 H 21.459 9.460 36.784 1.00 . A A . 217 ILE HD12 1 1
6 8796 1 1 39 ILE HD13 H 22.104 7.848 36.419 1.00 . A A . 217 ILE HD13 1 1
6 8797 1 1 39 ILE HG12 H 21.056 9.886 34.417 1.00 . A A . 217 ILE HG12 1 1
6 8798 1 1 39 ILE HG13 H 20.181 8.477 34.964 1.00 . A A . 217 ILE HG13 1 1
6 8799 1 1 39 ILE HG21 H 21.907 5.945 32.986 1.00 . A A . 217 ILE HG21 1 1
6 8800 1 1 39 ILE HG22 H 22.341 6.239 34.684 1.00 . A A . 217 ILE HG22 1 1
6 8801 1 1 39 ILE HG23 H 20.642 6.284 34.170 1.00 . A A . 217 ILE HG23 1 1
6 8802 1 1 39 ILE N N 23.381 9.852 33.142 1.00 . A A . 217 ILE N 1 1
6 8803 1 1 39 ILE O O 24.307 6.732 31.792 1.00 . A A . 217 ILE O 1 1
6 8804 1 1 40 ARG C C 24.668 8.877 28.733 1.00 . A A . 218 ARG C 1 1
6 8805 1 1 40 ARG CA C 23.529 8.043 29.334 1.00 . A A . 218 ARG CA 1 1
6 8806 1 1 40 ARG CB C 22.293 8.078 28.417 1.00 . A A . 218 ARG CB 1 1
6 8807 1 1 40 ARG CD C 20.385 9.533 29.477 1.00 . A A . 218 ARG CD 1 1
6 8808 1 1 40 ARG CG C 21.499 9.398 28.420 1.00 . A A . 218 ARG CG 1 1
6 8809 1 1 40 ARG CZ C 18.875 7.871 30.574 1.00 . A A . 218 ARG CZ 1 1
6 8810 1 1 40 ARG H H 22.606 9.200 30.888 1.00 . A A . 218 ARG H 1 1
6 8811 1 1 40 ARG HA H 23.891 7.018 29.304 1.00 . A A . 218 ARG HA 1 1
6 8812 1 1 40 ARG HB2 H 22.645 7.930 27.395 1.00 . A A . 218 ARG HB2 1 1
6 8813 1 1 40 ARG HB3 H 21.644 7.236 28.654 1.00 . A A . 218 ARG HB3 1 1
6 8814 1 1 40 ARG HD2 H 20.849 9.671 30.452 1.00 . A A . 218 ARG HD2 1 1
6 8815 1 1 40 ARG HD3 H 19.794 10.426 29.260 1.00 . A A . 218 ARG HD3 1 1
6 8816 1 1 40 ARG HE H 19.464 7.767 28.693 1.00 . A A . 218 ARG HE 1 1
6 8817 1 1 40 ARG HG2 H 22.214 10.199 28.563 1.00 . A A . 218 ARG HG2 1 1
6 8818 1 1 40 ARG HG3 H 21.066 9.546 27.432 1.00 . A A . 218 ARG HG3 1 1
6 8819 1 1 40 ARG HH11 H 19.067 9.497 31.732 1.00 . A A . 218 ARG HH11 1 1
6 8820 1 1 40 ARG HH12 H 18.308 8.119 32.493 1.00 . A A . 218 ARG HH12 1 1
6 8821 1 1 40 ARG HH21 H 18.494 6.147 29.659 1.00 . A A . 218 ARG HH21 1 1
6 8822 1 1 40 ARG HH22 H 18.022 6.232 31.362 1.00 . A A . 218 ARG HH22 1 1
6 8823 1 1 40 ARG N N 23.179 8.384 30.730 1.00 . A A . 218 ARG N 1 1
6 8824 1 1 40 ARG NE N 19.496 8.357 29.515 1.00 . A A . 218 ARG NE 1 1
6 8825 1 1 40 ARG NH1 N 18.771 8.527 31.692 1.00 . A A . 218 ARG NH1 1 1
6 8826 1 1 40 ARG NH2 N 18.370 6.676 30.520 1.00 . A A . 218 ARG NH2 1 1
6 8827 1 1 40 ARG O O 25.333 8.405 27.818 1.00 . A A . 218 ARG O 1 1
6 8828 1 1 41 GLY C C 25.445 11.927 27.557 1.00 . A A . 219 GLY C 1 1
6 8829 1 1 41 GLY CA C 25.903 11.027 28.715 1.00 . A A . 219 GLY CA 1 1
6 8830 1 1 41 GLY H H 24.258 10.439 29.934 1.00 . A A . 219 GLY H 1 1
6 8831 1 1 41 GLY HA2 H 26.201 11.680 29.535 1.00 . A A . 219 GLY HA2 1 1
6 8832 1 1 41 GLY HA3 H 26.784 10.469 28.393 1.00 . A A . 219 GLY HA3 1 1
6 8833 1 1 41 GLY N N 24.888 10.098 29.220 1.00 . A A . 219 GLY N 1 1
6 8834 1 1 41 GLY O O 26.252 12.194 26.662 1.00 . A A . 219 GLY O 1 1
6 8835 1 1 42 ILE C C 24.576 14.687 26.700 1.00 . A A . 220 ILE C 1 1
6 8836 1 1 42 ILE CA C 23.718 13.414 26.577 1.00 . A A . 220 ILE CA 1 1
6 8837 1 1 42 ILE CB C 22.218 13.797 26.703 1.00 . A A . 220 ILE CB 1 1
6 8838 1 1 42 ILE CD1 C 19.809 12.901 27.091 1.00 . A A . 220 ILE CD1 1 1
6 8839 1 1 42 ILE CG1 C 21.311 12.594 27.032 1.00 . A A . 220 ILE CG1 1 1
6 8840 1 1 42 ILE CG2 C 21.756 14.541 25.430 1.00 . A A . 220 ILE CG2 1 1
6 8841 1 1 42 ILE H H 23.574 12.124 28.309 1.00 . A A . 220 ILE H 1 1
6 8842 1 1 42 ILE HA H 23.851 12.982 25.586 1.00 . A A . 220 ILE HA 1 1
6 8843 1 1 42 ILE HB H 22.121 14.496 27.529 1.00 . A A . 220 ILE HB 1 1
6 8844 1 1 42 ILE HD11 H 19.279 12.031 27.480 1.00 . A A . 220 ILE HD11 1 1
6 8845 1 1 42 ILE HD12 H 19.628 13.750 27.752 1.00 . A A . 220 ILE HD12 1 1
6 8846 1 1 42 ILE HD13 H 19.423 13.118 26.096 1.00 . A A . 220 ILE HD13 1 1
6 8847 1 1 42 ILE HG12 H 21.480 11.802 26.301 1.00 . A A . 220 ILE HG12 1 1
6 8848 1 1 42 ILE HG13 H 21.591 12.232 28.018 1.00 . A A . 220 ILE HG13 1 1
6 8849 1 1 42 ILE HG21 H 20.735 14.900 25.545 1.00 . A A . 220 ILE HG21 1 1
6 8850 1 1 42 ILE HG22 H 22.375 15.421 25.239 1.00 . A A . 220 ILE HG22 1 1
6 8851 1 1 42 ILE HG23 H 21.805 13.875 24.569 1.00 . A A . 220 ILE HG23 1 1
6 8852 1 1 42 ILE N N 24.182 12.390 27.547 1.00 . A A . 220 ILE N 1 1
6 8853 1 1 42 ILE O O 24.926 15.100 27.808 1.00 . A A . 220 ILE O 1 1
6 8854 1 1 43 GLU C C 25.544 17.431 24.341 1.00 . A A . 221 GLU C 1 1
6 8855 1 1 43 GLU CA C 25.813 16.480 25.523 1.00 . A A . 221 GLU CA 1 1
6 8856 1 1 43 GLU CB C 27.261 15.967 25.474 1.00 . A A . 221 GLU CB 1 1
6 8857 1 1 43 GLU CD C 28.780 15.251 23.506 1.00 . A A . 221 GLU CD 1 1
6 8858 1 1 43 GLU CG C 27.530 14.953 24.344 1.00 . A A . 221 GLU CG 1 1
6 8859 1 1 43 GLU H H 24.561 14.959 24.697 1.00 . A A . 221 GLU H 1 1
6 8860 1 1 43 GLU HA H 25.695 17.062 26.437 1.00 . A A . 221 GLU HA 1 1
6 8861 1 1 43 GLU HB2 H 27.903 16.836 25.368 1.00 . A A . 221 GLU HB2 1 1
6 8862 1 1 43 GLU HB3 H 27.497 15.490 26.425 1.00 . A A . 221 GLU HB3 1 1
6 8863 1 1 43 GLU HG2 H 27.636 13.970 24.803 1.00 . A A . 221 GLU HG2 1 1
6 8864 1 1 43 GLU HG3 H 26.671 14.909 23.674 1.00 . A A . 221 GLU HG3 1 1
6 8865 1 1 43 GLU N N 24.899 15.331 25.578 1.00 . A A . 221 GLU N 1 1
6 8866 1 1 43 GLU O O 25.144 16.991 23.262 1.00 . A A . 221 GLU O 1 1
6 8867 1 1 43 GLU OE1 O 29.680 16.000 23.953 1.00 . A A . 221 GLU OE1 1 1
6 8868 1 1 43 GLU OE2 O 28.871 14.765 22.353 1.00 . A A . 221 GLU OE2 1 1
6 8869 1 1 44 GLY C C 25.900 21.189 23.970 1.00 . A A . 222 GLY C 1 1
6 8870 1 1 44 GLY CA C 25.642 19.756 23.480 1.00 . A A . 222 GLY CA 1 1
6 8871 1 1 44 GLY H H 26.150 19.031 25.425 1.00 . A A . 222 GLY H 1 1
6 8872 1 1 44 GLY HA2 H 26.336 19.543 22.668 1.00 . A A . 222 GLY HA2 1 1
6 8873 1 1 44 GLY HA3 H 24.641 19.691 23.066 1.00 . A A . 222 GLY HA3 1 1
6 8874 1 1 44 GLY N N 25.791 18.733 24.522 1.00 . A A . 222 GLY N 1 1
6 8875 1 1 44 GLY O O 26.594 21.393 24.970 1.00 . A A . 222 GLY O 1 1
6 8876 1 1 45 GLU C C 24.223 24.416 23.455 1.00 . A A . 223 GLU C 1 1
6 8877 1 1 45 GLU CA C 25.536 23.624 23.567 1.00 . A A . 223 GLU CA 1 1
6 8878 1 1 45 GLU CB C 26.601 24.285 22.669 1.00 . A A . 223 GLU CB 1 1
6 8879 1 1 45 GLU CD C 29.074 24.481 22.030 1.00 . A A . 223 GLU CD 1 1
6 8880 1 1 45 GLU CG C 28.010 23.692 22.811 1.00 . A A . 223 GLU CG 1 1
6 8881 1 1 45 GLU H H 24.773 21.971 22.474 1.00 . A A . 223 GLU H 1 1
6 8882 1 1 45 GLU HA H 25.879 23.724 24.597 1.00 . A A . 223 GLU HA 1 1
6 8883 1 1 45 GLU HB2 H 26.283 24.234 21.629 1.00 . A A . 223 GLU HB2 1 1
6 8884 1 1 45 GLU HB3 H 26.658 25.341 22.943 1.00 . A A . 223 GLU HB3 1 1
6 8885 1 1 45 GLU HG2 H 28.276 23.680 23.869 1.00 . A A . 223 GLU HG2 1 1
6 8886 1 1 45 GLU HG3 H 28.003 22.662 22.452 1.00 . A A . 223 GLU HG3 1 1
6 8887 1 1 45 GLU N N 25.358 22.192 23.269 1.00 . A A . 223 GLU N 1 1
6 8888 1 1 45 GLU O O 23.431 24.228 22.521 1.00 . A A . 223 GLU O 1 1
6 8889 1 1 45 GLU OE1 O 28.772 25.097 20.977 1.00 . A A . 223 GLU OE1 1 1
6 8890 1 1 45 GLU OE2 O 30.251 24.492 22.464 1.00 . A A . 223 GLU OE2 1 1
6 8891 1 1 46 VAL C C 23.272 27.719 24.485 1.00 . A A . 224 VAL C 1 1
6 8892 1 1 46 VAL CA C 22.884 26.239 24.556 1.00 . A A . 224 VAL CA 1 1
6 8893 1 1 46 VAL CB C 22.118 25.972 25.877 1.00 . A A . 224 VAL CB 1 1
6 8894 1 1 46 VAL CG1 C 20.685 26.507 25.796 1.00 . A A . 224 VAL CG1 1 1
6 8895 1 1 46 VAL CG2 C 22.071 24.499 26.301 1.00 . A A . 224 VAL CG2 1 1
6 8896 1 1 46 VAL H H 24.784 25.427 25.090 1.00 . A A . 224 VAL H 1 1
6 8897 1 1 46 VAL HA H 22.201 26.025 23.734 1.00 . A A . 224 VAL HA 1 1
6 8898 1 1 46 VAL HB H 22.625 26.503 26.683 1.00 . A A . 224 VAL HB 1 1
6 8899 1 1 46 VAL HG11 H 20.187 26.386 26.758 1.00 . A A . 224 VAL HG11 1 1
6 8900 1 1 46 VAL HG12 H 20.693 27.565 25.543 1.00 . A A . 224 VAL HG12 1 1
6 8901 1 1 46 VAL HG13 H 20.125 25.962 25.036 1.00 . A A . 224 VAL HG13 1 1
6 8902 1 1 46 VAL HG21 H 21.557 23.926 25.540 1.00 . A A . 224 VAL HG21 1 1
6 8903 1 1 46 VAL HG22 H 23.076 24.107 26.451 1.00 . A A . 224 VAL HG22 1 1
6 8904 1 1 46 VAL HG23 H 21.534 24.397 27.241 1.00 . A A . 224 VAL HG23 1 1
6 8905 1 1 46 VAL N N 24.042 25.343 24.396 1.00 . A A . 224 VAL N 1 1
6 8906 1 1 46 VAL O O 24.063 28.168 25.311 1.00 . A A . 224 VAL O 1 1
6 8907 1 1 47 LEU C C 21.857 30.766 24.033 1.00 . A A . 225 LEU C 1 1
6 8908 1 1 47 LEU CA C 23.009 29.943 23.439 1.00 . A A . 225 LEU CA 1 1
6 8909 1 1 47 LEU CB C 23.405 30.249 21.986 1.00 . A A . 225 LEU CB 1 1
6 8910 1 1 47 LEU CD1 C 22.657 32.625 21.377 1.00 . A A . 225 LEU CD1 1 1
6 8911 1 1 47 LEU CD2 C 24.773 32.332 22.645 1.00 . A A . 225 LEU CD2 1 1
6 8912 1 1 47 LEU CG C 23.833 31.687 21.627 1.00 . A A . 225 LEU CG 1 1
6 8913 1 1 47 LEU H H 22.030 28.123 22.923 1.00 . A A . 225 LEU H 1 1
6 8914 1 1 47 LEU HA H 23.889 30.171 24.037 1.00 . A A . 225 LEU HA 1 1
6 8915 1 1 47 LEU HB2 H 24.248 29.601 21.741 1.00 . A A . 225 LEU HB2 1 1
6 8916 1 1 47 LEU HB3 H 22.586 29.955 21.339 1.00 . A A . 225 LEU HB3 1 1
6 8917 1 1 47 LEU HD11 H 21.929 32.141 20.729 1.00 . A A . 225 LEU HD11 1 1
6 8918 1 1 47 LEU HD12 H 23.037 33.504 20.863 1.00 . A A . 225 LEU HD12 1 1
6 8919 1 1 47 LEU HD13 H 22.185 32.916 22.314 1.00 . A A . 225 LEU HD13 1 1
6 8920 1 1 47 LEU HD21 H 24.250 32.521 23.582 1.00 . A A . 225 LEU HD21 1 1
6 8921 1 1 47 LEU HD22 H 25.146 33.274 22.244 1.00 . A A . 225 LEU HD22 1 1
6 8922 1 1 47 LEU HD23 H 25.619 31.671 22.816 1.00 . A A . 225 LEU HD23 1 1
6 8923 1 1 47 LEU HG H 24.375 31.618 20.684 1.00 . A A . 225 LEU HG 1 1
6 8924 1 1 47 LEU N N 22.723 28.506 23.558 1.00 . A A . 225 LEU N 1 1
6 8925 1 1 47 LEU O O 20.803 30.981 23.422 1.00 . A A . 225 LEU O 1 1
6 8926 1 1 48 VAL C C 21.297 33.390 26.037 1.00 . A A . 226 VAL C 1 1
6 8927 1 1 48 VAL CA C 21.075 31.877 26.119 1.00 . A A . 226 VAL CA 1 1
6 8928 1 1 48 VAL CB C 21.138 31.392 27.586 1.00 . A A . 226 VAL CB 1 1
6 8929 1 1 48 VAL CG1 C 20.539 29.991 27.707 1.00 . A A . 226 VAL CG1 1 1
6 8930 1 1 48 VAL CG2 C 22.546 31.329 28.174 1.00 . A A . 226 VAL CG2 1 1
6 8931 1 1 48 VAL H H 22.997 31.039 25.673 1.00 . A A . 226 VAL H 1 1
6 8932 1 1 48 VAL HA H 20.075 31.667 25.746 1.00 . A A . 226 VAL HA 1 1
6 8933 1 1 48 VAL HB H 20.538 32.052 28.215 1.00 . A A . 226 VAL HB 1 1
6 8934 1 1 48 VAL HG11 H 21.112 29.281 27.112 1.00 . A A . 226 VAL HG11 1 1
6 8935 1 1 48 VAL HG12 H 20.542 29.671 28.748 1.00 . A A . 226 VAL HG12 1 1
6 8936 1 1 48 VAL HG13 H 19.512 30.026 27.355 1.00 . A A . 226 VAL HG13 1 1
6 8937 1 1 48 VAL HG21 H 23.014 32.312 28.140 1.00 . A A . 226 VAL HG21 1 1
6 8938 1 1 48 VAL HG22 H 22.480 30.995 29.204 1.00 . A A . 226 VAL HG22 1 1
6 8939 1 1 48 VAL HG23 H 23.157 30.607 27.634 1.00 . A A . 226 VAL HG23 1 1
6 8940 1 1 48 VAL N N 22.068 31.183 25.281 1.00 . A A . 226 VAL N 1 1
6 8941 1 1 48 VAL O O 22.425 33.877 25.930 1.00 . A A . 226 VAL O 1 1
6 8942 1 1 49 SER C C 19.348 36.173 27.309 1.00 . A A . 227 SER C 1 1
6 8943 1 1 49 SER CA C 20.194 35.610 26.170 1.00 . A A . 227 SER CA 1 1
6 8944 1 1 49 SER CB C 19.734 36.233 24.847 1.00 . A A . 227 SER CB 1 1
6 8945 1 1 49 SER H H 19.308 33.660 26.175 1.00 . A A . 227 SER H 1 1
6 8946 1 1 49 SER HA H 21.213 35.947 26.344 1.00 . A A . 227 SER HA 1 1
6 8947 1 1 49 SER HB2 H 20.064 37.272 24.802 1.00 . A A . 227 SER HB2 1 1
6 8948 1 1 49 SER HB3 H 20.205 35.691 24.025 1.00 . A A . 227 SER HB3 1 1
6 8949 1 1 49 SER HG H 17.859 36.740 25.354 1.00 . A A . 227 SER HG 1 1
6 8950 1 1 49 SER N N 20.200 34.141 26.112 1.00 . A A . 227 SER N 1 1
6 8951 1 1 49 SER O O 18.515 35.499 27.918 1.00 . A A . 227 SER O 1 1
6 8952 1 1 49 SER OG O 18.325 36.196 24.685 1.00 . A A . 227 SER OG 1 1
6 8953 1 1 50 PHE C C 19.031 39.785 28.223 1.00 . A A . 228 PHE C 1 1
6 8954 1 1 50 PHE CA C 18.872 38.291 28.528 1.00 . A A . 228 PHE CA 1 1
6 8955 1 1 50 PHE CB C 19.297 37.968 29.973 1.00 . A A . 228 PHE CB 1 1
6 8956 1 1 50 PHE CD1 C 21.513 36.719 29.839 1.00 . A A . 228 PHE CD1 1 1
6 8957 1 1 50 PHE CD2 C 21.489 39.007 30.674 1.00 . A A . 228 PHE CD2 1 1
6 8958 1 1 50 PHE CE1 C 22.913 36.681 29.958 1.00 . A A . 228 PHE CE1 1 1
6 8959 1 1 50 PHE CE2 C 22.880 38.951 30.846 1.00 . A A . 228 PHE CE2 1 1
6 8960 1 1 50 PHE CG C 20.799 37.887 30.178 1.00 . A A . 228 PHE CG 1 1
6 8961 1 1 50 PHE CZ C 23.593 37.797 30.474 1.00 . A A . 228 PHE CZ 1 1
6 8962 1 1 50 PHE H H 20.301 37.914 27.017 1.00 . A A . 228 PHE H 1 1
6 8963 1 1 50 PHE HA H 17.807 38.051 28.445 1.00 . A A . 228 PHE HA 1 1
6 8964 1 1 50 PHE HB2 H 18.881 38.720 30.650 1.00 . A A . 228 PHE HB2 1 1
6 8965 1 1 50 PHE HB3 H 18.870 37.003 30.246 1.00 . A A . 228 PHE HB3 1 1
6 8966 1 1 50 PHE HD1 H 20.990 35.856 29.456 1.00 . A A . 228 PHE HD1 1 1
6 8967 1 1 50 PHE HD2 H 20.954 39.913 30.919 1.00 . A A . 228 PHE HD2 1 1
6 8968 1 1 50 PHE HE1 H 23.460 35.799 29.642 1.00 . A A . 228 PHE HE1 1 1
6 8969 1 1 50 PHE HE2 H 23.398 39.800 31.261 1.00 . A A . 228 PHE HE2 1 1
6 8970 1 1 50 PHE HZ H 24.663 37.772 30.582 1.00 . A A . 228 PHE HZ 1 1
6 8971 1 1 50 PHE N N 19.581 37.454 27.566 1.00 . A A . 228 PHE N 1 1
6 8972 1 1 50 PHE O O 19.910 40.174 27.450 1.00 . A A . 228 PHE O 1 1
6 8973 1 1 51 THR C C 18.584 42.624 30.266 1.00 . A A . 229 THR C 1 1
6 8974 1 1 51 THR CA C 18.403 42.090 28.856 1.00 . A A . 229 THR CA 1 1
6 8975 1 1 51 THR CB C 17.229 42.775 28.140 1.00 . A A . 229 THR CB 1 1
6 8976 1 1 51 THR CG2 C 17.362 44.300 28.094 1.00 . A A . 229 THR CG2 1 1
6 8977 1 1 51 THR H H 17.591 40.239 29.563 1.00 . A A . 229 THR H 1 1
6 8978 1 1 51 THR HA H 19.301 42.345 28.302 1.00 . A A . 229 THR HA 1 1
6 8979 1 1 51 THR HB H 16.296 42.515 28.642 1.00 . A A . 229 THR HB 1 1
6 8980 1 1 51 THR HG1 H 16.520 42.903 26.349 1.00 . A A . 229 THR HG1 1 1
6 8981 1 1 51 THR HG21 H 18.293 44.581 27.601 1.00 . A A . 229 THR HG21 1 1
6 8982 1 1 51 THR HG22 H 17.343 44.712 29.102 1.00 . A A . 229 THR HG22 1 1
6 8983 1 1 51 THR HG23 H 16.519 44.727 27.552 1.00 . A A . 229 THR HG23 1 1
6 8984 1 1 51 THR N N 18.250 40.628 28.893 1.00 . A A . 229 THR N 1 1
6 8985 1 1 51 THR O O 17.855 42.259 31.185 1.00 . A A . 229 THR O 1 1
6 8986 1 1 51 THR OG1 O 17.172 42.336 26.802 1.00 . A A . 229 THR OG1 1 1
6 8987 1 1 52 ILE C C 19.288 45.733 31.395 1.00 . A A . 230 ILE C 1 1
6 8988 1 1 52 ILE CA C 19.762 44.291 31.659 1.00 . A A . 230 ILE CA 1 1
6 8989 1 1 52 ILE CB C 21.244 44.243 32.126 1.00 . A A . 230 ILE CB 1 1
6 8990 1 1 52 ILE CD1 C 23.400 42.820 32.380 1.00 . A A . 230 ILE CD1 1 1
6 8991 1 1 52 ILE CG1 C 21.996 42.931 31.767 1.00 . A A . 230 ILE CG1 1 1
6 8992 1 1 52 ILE CG2 C 21.244 44.562 33.631 1.00 . A A . 230 ILE CG2 1 1
6 8993 1 1 52 ILE H H 20.158 43.736 29.650 1.00 . A A . 230 ILE H 1 1
6 8994 1 1 52 ILE HA H 19.149 43.840 32.442 1.00 . A A . 230 ILE HA 1 1
6 8995 1 1 52 ILE HB H 21.789 45.039 31.621 1.00 . A A . 230 ILE HB 1 1
6 8996 1 1 52 ILE HD11 H 23.913 41.957 31.958 1.00 . A A . 230 ILE HD11 1 1
6 8997 1 1 52 ILE HD12 H 23.977 43.716 32.151 1.00 . A A . 230 ILE HD12 1 1
6 8998 1 1 52 ILE HD13 H 23.334 42.687 33.461 1.00 . A A . 230 ILE HD13 1 1
6 8999 1 1 52 ILE HG12 H 21.406 42.077 32.098 1.00 . A A . 230 ILE HG12 1 1
6 9000 1 1 52 ILE HG13 H 22.122 42.867 30.678 1.00 . A A . 230 ILE HG13 1 1
6 9001 1 1 52 ILE HG21 H 22.264 44.665 34.000 1.00 . A A . 230 ILE HG21 1 1
6 9002 1 1 52 ILE HG22 H 20.728 45.507 33.807 1.00 . A A . 230 ILE HG22 1 1
6 9003 1 1 52 ILE HG23 H 20.742 43.770 34.187 1.00 . A A . 230 ILE HG23 1 1
6 9004 1 1 52 ILE N N 19.560 43.512 30.441 1.00 . A A . 230 ILE N 1 1
6 9005 1 1 52 ILE O O 19.927 46.457 30.642 1.00 . A A . 230 ILE O 1 1
6 9006 1 1 53 ASN C C 18.566 48.529 32.688 1.00 . A A . 231 ASN C 1 1
6 9007 1 1 53 ASN CA C 17.659 47.545 31.929 1.00 . A A . 231 ASN CA 1 1
6 9008 1 1 53 ASN CB C 16.210 47.643 32.472 1.00 . A A . 231 ASN CB 1 1
6 9009 1 1 53 ASN CG C 15.913 46.818 33.706 1.00 . A A . 231 ASN CG 1 1
6 9010 1 1 53 ASN H H 17.658 45.503 32.529 1.00 . A A . 231 ASN H 1 1
6 9011 1 1 53 ASN HA H 17.646 47.868 30.890 1.00 . A A . 231 ASN HA 1 1
6 9012 1 1 53 ASN HB2 H 15.990 48.674 32.733 1.00 . A A . 231 ASN HB2 1 1
6 9013 1 1 53 ASN HB3 H 15.513 47.348 31.696 1.00 . A A . 231 ASN HB3 1 1
6 9014 1 1 53 ASN HD21 H 17.734 47.175 34.420 1.00 . A A . 231 ASN HD21 1 1
6 9015 1 1 53 ASN HD22 H 16.789 45.906 35.149 1.00 . A A . 231 ASN HD22 1 1
6 9016 1 1 53 ASN N N 18.157 46.158 31.964 1.00 . A A . 231 ASN N 1 1
6 9017 1 1 53 ASN ND2 N 16.833 46.773 34.635 1.00 . A A . 231 ASN ND2 1 1
6 9018 1 1 53 ASN O O 19.284 48.122 33.605 1.00 . A A . 231 ASN O 1 1
6 9019 1 1 53 ASN OD1 O 14.906 46.140 33.824 1.00 . A A . 231 ASN OD1 1 1
6 9020 1 1 54 ALA C C 18.857 50.956 34.628 1.00 . A A . 232 ALA C 1 1
6 9021 1 1 54 ALA CA C 19.127 50.902 33.112 1.00 . A A . 232 ALA CA 1 1
6 9022 1 1 54 ALA CB C 18.727 52.235 32.468 1.00 . A A . 232 ALA CB 1 1
6 9023 1 1 54 ALA H H 17.619 50.111 31.842 1.00 . A A . 232 ALA H 1 1
6 9024 1 1 54 ALA HA H 20.194 50.732 32.956 1.00 . A A . 232 ALA HA 1 1
6 9025 1 1 54 ALA HB1 H 17.717 52.506 32.776 1.00 . A A . 232 ALA HB1 1 1
6 9026 1 1 54 ALA HB2 H 19.415 53.013 32.796 1.00 . A A . 232 ALA HB2 1 1
6 9027 1 1 54 ALA HB3 H 18.747 52.157 31.384 1.00 . A A . 232 ALA HB3 1 1
6 9028 1 1 54 ALA N N 18.394 49.829 32.436 1.00 . A A . 232 ALA N 1 1
6 9029 1 1 54 ALA O O 19.623 51.554 35.383 1.00 . A A . 232 ALA O 1 1
6 9030 1 1 55 ASP C C 18.316 49.089 37.238 1.00 . A A . 233 ASP C 1 1
6 9031 1 1 55 ASP CA C 17.441 50.113 36.486 1.00 . A A . 233 ASP CA 1 1
6 9032 1 1 55 ASP CB C 15.938 49.826 36.582 1.00 . A A . 233 ASP CB 1 1
6 9033 1 1 55 ASP CG C 15.112 51.081 36.299 1.00 . A A . 233 ASP CG 1 1
6 9034 1 1 55 ASP H H 17.177 49.852 34.406 1.00 . A A . 233 ASP H 1 1
6 9035 1 1 55 ASP HA H 17.616 51.060 37.001 1.00 . A A . 233 ASP HA 1 1
6 9036 1 1 55 ASP HB2 H 15.680 49.051 35.857 1.00 . A A . 233 ASP HB2 1 1
6 9037 1 1 55 ASP HB3 H 15.697 49.463 37.579 1.00 . A A . 233 ASP HB3 1 1
6 9038 1 1 55 ASP N N 17.776 50.312 35.080 1.00 . A A . 233 ASP N 1 1
6 9039 1 1 55 ASP O O 18.180 48.916 38.451 1.00 . A A . 233 ASP O 1 1
6 9040 1 1 55 ASP OD1 O 14.940 51.926 37.213 1.00 . A A . 233 ASP OD1 1 1
6 9041 1 1 55 ASP OD2 O 14.674 51.255 35.140 1.00 . A A . 233 ASP OD2 1 1
6 9042 1 1 56 GLY C C 19.742 46.044 37.327 1.00 . A A . 234 GLY C 1 1
6 9043 1 1 56 GLY CA C 20.219 47.487 37.098 1.00 . A A . 234 GLY CA 1 1
6 9044 1 1 56 GLY H H 19.320 48.642 35.537 1.00 . A A . 234 GLY H 1 1
6 9045 1 1 56 GLY HA2 H 21.079 47.451 36.437 1.00 . A A . 234 GLY HA2 1 1
6 9046 1 1 56 GLY HA3 H 20.552 47.882 38.056 1.00 . A A . 234 GLY HA3 1 1
6 9047 1 1 56 GLY N N 19.233 48.415 36.528 1.00 . A A . 234 GLY N 1 1
6 9048 1 1 56 GLY O O 20.522 45.210 37.788 1.00 . A A . 234 GLY O 1 1
6 9049 1 1 57 SER C C 17.905 43.635 35.802 1.00 . A A . 235 SER C 1 1
6 9050 1 1 57 SER CA C 17.889 44.397 37.135 1.00 . A A . 235 SER CA 1 1
6 9051 1 1 57 SER CB C 16.468 44.533 37.692 1.00 . A A . 235 SER CB 1 1
6 9052 1 1 57 SER H H 17.944 46.450 36.534 1.00 . A A . 235 SER H 1 1
6 9053 1 1 57 SER HA H 18.464 43.824 37.861 1.00 . A A . 235 SER HA 1 1
6 9054 1 1 57 SER HB2 H 16.497 45.067 38.643 1.00 . A A . 235 SER HB2 1 1
6 9055 1 1 57 SER HB3 H 15.860 45.104 36.988 1.00 . A A . 235 SER HB3 1 1
6 9056 1 1 57 SER HG H 14.903 43.407 37.817 1.00 . A A . 235 SER HG 1 1
6 9057 1 1 57 SER N N 18.486 45.735 36.998 1.00 . A A . 235 SER N 1 1
6 9058 1 1 57 SER O O 17.824 44.249 34.739 1.00 . A A . 235 SER O 1 1
6 9059 1 1 57 SER OG O 15.872 43.267 37.890 1.00 . A A . 235 SER OG 1 1
6 9060 1 1 58 VAL C C 16.480 41.032 34.311 1.00 . A A . 236 VAL C 1 1
6 9061 1 1 58 VAL CA C 17.920 41.466 34.619 1.00 . A A . 236 VAL CA 1 1
6 9062 1 1 58 VAL CB C 18.878 40.263 34.713 1.00 . A A . 236 VAL CB 1 1
6 9063 1 1 58 VAL CG1 C 18.992 39.493 33.394 1.00 . A A . 236 VAL CG1 1 1
6 9064 1 1 58 VAL CG2 C 20.299 40.670 35.120 1.00 . A A . 236 VAL CG2 1 1
6 9065 1 1 58 VAL H H 18.071 41.846 36.721 1.00 . A A . 236 VAL H 1 1
6 9066 1 1 58 VAL HA H 18.257 42.086 33.788 1.00 . A A . 236 VAL HA 1 1
6 9067 1 1 58 VAL HB H 18.489 39.599 35.478 1.00 . A A . 236 VAL HB 1 1
6 9068 1 1 58 VAL HG11 H 18.035 39.053 33.127 1.00 . A A . 236 VAL HG11 1 1
6 9069 1 1 58 VAL HG12 H 19.308 40.170 32.600 1.00 . A A . 236 VAL HG12 1 1
6 9070 1 1 58 VAL HG13 H 19.719 38.685 33.493 1.00 . A A . 236 VAL HG13 1 1
6 9071 1 1 58 VAL HG21 H 20.878 39.771 35.314 1.00 . A A . 236 VAL HG21 1 1
6 9072 1 1 58 VAL HG22 H 20.769 41.254 34.329 1.00 . A A . 236 VAL HG22 1 1
6 9073 1 1 58 VAL HG23 H 20.302 41.255 36.036 1.00 . A A . 236 VAL HG23 1 1
6 9074 1 1 58 VAL N N 17.993 42.306 35.826 1.00 . A A . 236 VAL N 1 1
6 9075 1 1 58 VAL O O 15.697 40.762 35.226 1.00 . A A . 236 VAL O 1 1
6 9076 1 1 59 THR C C 14.911 40.003 31.125 1.00 . A A . 237 THR C 1 1
6 9077 1 1 59 THR CA C 14.781 40.682 32.502 1.00 . A A . 237 THR CA 1 1
6 9078 1 1 59 THR CB C 13.993 42.013 32.467 1.00 . A A . 237 THR CB 1 1
6 9079 1 1 59 THR CG2 C 14.665 43.136 31.675 1.00 . A A . 237 THR CG2 1 1
6 9080 1 1 59 THR H H 16.821 41.168 32.317 1.00 . A A . 237 THR H 1 1
6 9081 1 1 59 THR HA H 14.254 39.996 33.165 1.00 . A A . 237 THR HA 1 1
6 9082 1 1 59 THR HB H 13.895 42.358 33.498 1.00 . A A . 237 THR HB 1 1
6 9083 1 1 59 THR HG1 H 12.671 42.206 31.047 1.00 . A A . 237 THR HG1 1 1
6 9084 1 1 59 THR HG21 H 14.898 42.804 30.664 1.00 . A A . 237 THR HG21 1 1
6 9085 1 1 59 THR HG22 H 15.584 43.435 32.182 1.00 . A A . 237 THR HG22 1 1
6 9086 1 1 59 THR HG23 H 14.008 44.005 31.635 1.00 . A A . 237 THR HG23 1 1
6 9087 1 1 59 THR N N 16.127 40.950 33.029 1.00 . A A . 237 THR N 1 1
6 9088 1 1 59 THR O O 16.017 39.871 30.593 1.00 . A A . 237 THR O 1 1
6 9089 1 1 59 THR OG1 O 12.686 41.860 31.963 1.00 . A A . 237 THR OG1 1 1
6 9090 1 1 60 ASP C C 14.618 37.631 28.997 1.00 . A A . 238 ASP C 1 1
6 9091 1 1 60 ASP CA C 13.780 38.913 29.202 1.00 . A A . 238 ASP CA 1 1
6 9092 1 1 60 ASP CB C 13.980 39.986 28.103 1.00 . A A . 238 ASP CB 1 1
6 9093 1 1 60 ASP CG C 12.693 40.365 27.367 1.00 . A A . 238 ASP CG 1 1
6 9094 1 1 60 ASP H H 12.928 39.662 31.030 1.00 . A A . 238 ASP H 1 1
6 9095 1 1 60 ASP HA H 12.763 38.538 29.110 1.00 . A A . 238 ASP HA 1 1
6 9096 1 1 60 ASP HB2 H 14.385 40.893 28.553 1.00 . A A . 238 ASP HB2 1 1
6 9097 1 1 60 ASP HB3 H 14.735 39.669 27.386 1.00 . A A . 238 ASP HB3 1 1
6 9098 1 1 60 ASP N N 13.807 39.538 30.538 1.00 . A A . 238 ASP N 1 1
6 9099 1 1 60 ASP O O 14.961 37.283 27.864 1.00 . A A . 238 ASP O 1 1
6 9100 1 1 60 ASP OD1 O 11.839 39.482 27.121 1.00 . A A . 238 ASP OD1 1 1
6 9101 1 1 60 ASP OD2 O 12.554 41.546 26.967 1.00 . A A . 238 ASP OD2 1 1
6 9102 1 1 61 ILE C C 15.175 34.558 29.220 1.00 . A A . 239 ILE C 1 1
6 9103 1 1 61 ILE CA C 15.793 35.712 30.044 1.00 . A A . 239 ILE CA 1 1
6 9104 1 1 61 ILE CB C 16.083 35.292 31.503 1.00 . A A . 239 ILE CB 1 1
6 9105 1 1 61 ILE CD1 C 16.447 36.444 33.770 1.00 . A A . 239 ILE CD1 1 1
6 9106 1 1 61 ILE CG1 C 16.862 36.377 32.297 1.00 . A A . 239 ILE CG1 1 1
6 9107 1 1 61 ILE CG2 C 16.833 33.956 31.592 1.00 . A A . 239 ILE CG2 1 1
6 9108 1 1 61 ILE H H 14.508 37.166 30.952 1.00 . A A . 239 ILE H 1 1
6 9109 1 1 61 ILE HA H 16.736 35.995 29.579 1.00 . A A . 239 ILE HA 1 1
6 9110 1 1 61 ILE HB H 15.113 35.144 31.972 1.00 . A A . 239 ILE HB 1 1
6 9111 1 1 61 ILE HD11 H 17.077 37.158 34.301 1.00 . A A . 239 ILE HD11 1 1
6 9112 1 1 61 ILE HD12 H 15.412 36.778 33.831 1.00 . A A . 239 ILE HD12 1 1
6 9113 1 1 61 ILE HD13 H 16.549 35.467 34.241 1.00 . A A . 239 ILE HD13 1 1
6 9114 1 1 61 ILE HG12 H 17.933 36.190 32.249 1.00 . A A . 239 ILE HG12 1 1
6 9115 1 1 61 ILE HG13 H 16.687 37.364 31.872 1.00 . A A . 239 ILE HG13 1 1
6 9116 1 1 61 ILE HG21 H 16.155 33.142 31.340 1.00 . A A . 239 ILE HG21 1 1
6 9117 1 1 61 ILE HG22 H 17.678 33.958 30.904 1.00 . A A . 239 ILE HG22 1 1
6 9118 1 1 61 ILE HG23 H 17.191 33.793 32.607 1.00 . A A . 239 ILE HG23 1 1
6 9119 1 1 61 ILE N N 14.920 36.895 30.066 1.00 . A A . 239 ILE N 1 1
6 9120 1 1 61 ILE O O 14.106 34.048 29.566 1.00 . A A . 239 ILE O 1 1
6 9121 1 1 62 LYS C C 16.605 32.291 26.554 1.00 . A A . 240 LYS C 1 1
6 9122 1 1 62 LYS CA C 15.439 32.982 27.284 1.00 . A A . 240 LYS CA 1 1
6 9123 1 1 62 LYS CB C 14.376 33.458 26.271 1.00 . A A . 240 LYS CB 1 1
6 9124 1 1 62 LYS CD C 13.831 34.818 24.174 1.00 . A A . 240 LYS CD 1 1
6 9125 1 1 62 LYS CE C 13.300 33.629 23.357 1.00 . A A . 240 LYS CE 1 1
6 9126 1 1 62 LYS CG C 14.918 34.397 25.175 1.00 . A A . 240 LYS CG 1 1
6 9127 1 1 62 LYS H H 16.750 34.565 27.958 1.00 . A A . 240 LYS H 1 1
6 9128 1 1 62 LYS HA H 14.968 32.224 27.909 1.00 . A A . 240 LYS HA 1 1
6 9129 1 1 62 LYS HB2 H 13.944 32.575 25.800 1.00 . A A . 240 LYS HB2 1 1
6 9130 1 1 62 LYS HB3 H 13.573 33.965 26.809 1.00 . A A . 240 LYS HB3 1 1
6 9131 1 1 62 LYS HD2 H 13.007 35.289 24.711 1.00 . A A . 240 LYS HD2 1 1
6 9132 1 1 62 LYS HD3 H 14.265 35.551 23.492 1.00 . A A . 240 LYS HD3 1 1
6 9133 1 1 62 LYS HE2 H 14.139 33.144 22.849 1.00 . A A . 240 LYS HE2 1 1
6 9134 1 1 62 LYS HE3 H 12.845 32.900 24.033 1.00 . A A . 240 LYS HE3 1 1
6 9135 1 1 62 LYS HG2 H 15.329 35.290 25.645 1.00 . A A . 240 LYS HG2 1 1
6 9136 1 1 62 LYS HG3 H 15.719 33.905 24.624 1.00 . A A . 240 LYS HG3 1 1
6 9137 1 1 62 LYS HZ1 H 12.703 34.726 21.699 1.00 . A A . 240 LYS HZ1 1 1
6 9138 1 1 62 LYS HZ2 H 11.475 34.471 22.796 1.00 . A A . 240 LYS HZ2 1 1
6 9139 1 1 62 LYS HZ3 H 11.951 33.279 21.808 1.00 . A A . 240 LYS HZ3 1 1
6 9140 1 1 62 LYS N N 15.862 34.110 28.155 1.00 . A A . 240 LYS N 1 1
6 9141 1 1 62 LYS NZ N 12.300 34.065 22.357 1.00 . A A . 240 LYS NZ 1 1
6 9142 1 1 62 LYS O O 17.712 32.821 26.480 1.00 . A A . 240 LYS O 1 1
6 9143 1 1 63 VAL C C 16.880 31.138 23.583 1.00 . A A . 241 VAL C 1 1
6 9144 1 1 63 VAL CA C 17.221 30.515 24.937 1.00 . A A . 241 VAL CA 1 1
6 9145 1 1 63 VAL CB C 17.104 28.972 24.857 1.00 . A A . 241 VAL CB 1 1
6 9146 1 1 63 VAL CG1 C 18.089 28.360 23.843 1.00 . A A . 241 VAL CG1 1 1
6 9147 1 1 63 VAL CG2 C 17.348 28.290 26.208 1.00 . A A . 241 VAL CG2 1 1
6 9148 1 1 63 VAL H H 15.422 30.740 26.054 1.00 . A A . 241 VAL H 1 1
6 9149 1 1 63 VAL HA H 18.254 30.765 25.175 1.00 . A A . 241 VAL HA 1 1
6 9150 1 1 63 VAL HB H 16.095 28.711 24.539 1.00 . A A . 241 VAL HB 1 1
6 9151 1 1 63 VAL HG11 H 18.040 27.268 23.863 1.00 . A A . 241 VAL HG11 1 1
6 9152 1 1 63 VAL HG12 H 17.844 28.675 22.829 1.00 . A A . 241 VAL HG12 1 1
6 9153 1 1 63 VAL HG13 H 19.112 28.661 24.068 1.00 . A A . 241 VAL HG13 1 1
6 9154 1 1 63 VAL HG21 H 17.142 27.227 26.122 1.00 . A A . 241 VAL HG21 1 1
6 9155 1 1 63 VAL HG22 H 18.384 28.418 26.511 1.00 . A A . 241 VAL HG22 1 1
6 9156 1 1 63 VAL HG23 H 16.688 28.700 26.970 1.00 . A A . 241 VAL HG23 1 1
6 9157 1 1 63 VAL N N 16.362 31.113 25.976 1.00 . A A . 241 VAL N 1 1
6 9158 1 1 63 VAL O O 15.716 31.151 23.176 1.00 . A A . 241 VAL O 1 1
6 9159 1 1 64 VAL C C 18.098 31.055 20.482 1.00 . A A . 242 VAL C 1 1
6 9160 1 1 64 VAL CA C 17.753 32.135 21.493 1.00 . A A . 242 VAL CA 1 1
6 9161 1 1 64 VAL CB C 18.570 33.409 21.218 1.00 . A A . 242 VAL CB 1 1
6 9162 1 1 64 VAL CG1 C 18.190 34.025 19.871 1.00 . A A . 242 VAL CG1 1 1
6 9163 1 1 64 VAL CG2 C 18.358 34.456 22.301 1.00 . A A . 242 VAL CG2 1 1
6 9164 1 1 64 VAL H H 18.820 31.580 23.281 1.00 . A A . 242 VAL H 1 1
6 9165 1 1 64 VAL HA H 16.707 32.397 21.324 1.00 . A A . 242 VAL HA 1 1
6 9166 1 1 64 VAL HB H 19.632 33.164 21.204 1.00 . A A . 242 VAL HB 1 1
6 9167 1 1 64 VAL HG11 H 17.119 34.226 19.839 1.00 . A A . 242 VAL HG11 1 1
6 9168 1 1 64 VAL HG12 H 18.720 34.963 19.724 1.00 . A A . 242 VAL HG12 1 1
6 9169 1 1 64 VAL HG13 H 18.449 33.349 19.056 1.00 . A A . 242 VAL HG13 1 1
6 9170 1 1 64 VAL HG21 H 18.726 34.079 23.254 1.00 . A A . 242 VAL HG21 1 1
6 9171 1 1 64 VAL HG22 H 18.905 35.367 22.061 1.00 . A A . 242 VAL HG22 1 1
6 9172 1 1 64 VAL HG23 H 17.299 34.696 22.396 1.00 . A A . 242 VAL HG23 1 1
6 9173 1 1 64 VAL N N 17.893 31.641 22.877 1.00 . A A . 242 VAL N 1 1
6 9174 1 1 64 VAL O O 17.257 30.691 19.655 1.00 . A A . 242 VAL O 1 1
6 9175 1 1 65 LYS C C 20.203 28.163 20.564 1.00 . A A . 243 LYS C 1 1
6 9176 1 1 65 LYS CA C 19.786 29.387 19.750 1.00 . A A . 243 LYS CA 1 1
6 9177 1 1 65 LYS CB C 20.899 29.812 18.770 1.00 . A A . 243 LYS CB 1 1
6 9178 1 1 65 LYS CD C 19.394 30.695 16.829 1.00 . A A . 243 LYS CD 1 1
6 9179 1 1 65 LYS CE C 19.609 29.539 15.840 1.00 . A A . 243 LYS CE 1 1
6 9180 1 1 65 LYS CG C 20.543 30.960 17.816 1.00 . A A . 243 LYS CG 1 1
6 9181 1 1 65 LYS H H 19.899 30.857 21.359 1.00 . A A . 243 LYS H 1 1
6 9182 1 1 65 LYS HA H 18.949 29.045 19.146 1.00 . A A . 243 LYS HA 1 1
6 9183 1 1 65 LYS HB2 H 21.777 30.117 19.335 1.00 . A A . 243 LYS HB2 1 1
6 9184 1 1 65 LYS HB3 H 21.191 28.948 18.172 1.00 . A A . 243 LYS HB3 1 1
6 9185 1 1 65 LYS HD2 H 18.487 30.497 17.393 1.00 . A A . 243 LYS HD2 1 1
6 9186 1 1 65 LYS HD3 H 19.222 31.610 16.259 1.00 . A A . 243 LYS HD3 1 1
6 9187 1 1 65 LYS HE2 H 19.721 28.601 16.390 1.00 . A A . 243 LYS HE2 1 1
6 9188 1 1 65 LYS HE3 H 18.712 29.455 15.218 1.00 . A A . 243 LYS HE3 1 1
6 9189 1 1 65 LYS HG2 H 20.291 31.835 18.411 1.00 . A A . 243 LYS HG2 1 1
6 9190 1 1 65 LYS HG3 H 21.438 31.204 17.247 1.00 . A A . 243 LYS HG3 1 1
6 9191 1 1 65 LYS HZ1 H 21.658 29.644 15.470 1.00 . A A . 243 LYS HZ1 1 1
6 9192 1 1 65 LYS HZ2 H 20.787 30.714 14.603 1.00 . A A . 243 LYS HZ2 1 1
6 9193 1 1 65 LYS HZ3 H 20.789 29.126 14.174 1.00 . A A . 243 LYS HZ3 1 1
6 9194 1 1 65 LYS N N 19.315 30.509 20.595 1.00 . A A . 243 LYS N 1 1
6 9195 1 1 65 LYS NZ N 20.781 29.765 14.966 1.00 . A A . 243 LYS NZ 1 1
6 9196 1 1 65 LYS O O 20.546 28.259 21.740 1.00 . A A . 243 LYS O 1 1
6 9197 1 1 66 SER C C 21.010 24.678 19.534 1.00 . A A . 244 SER C 1 1
6 9198 1 1 66 SER CA C 20.514 25.715 20.545 1.00 . A A . 244 SER CA 1 1
6 9199 1 1 66 SER CB C 19.296 25.172 21.311 1.00 . A A . 244 SER CB 1 1
6 9200 1 1 66 SER H H 19.907 27.002 18.951 1.00 . A A . 244 SER H 1 1
6 9201 1 1 66 SER HA H 21.316 25.873 21.267 1.00 . A A . 244 SER HA 1 1
6 9202 1 1 66 SER HB2 H 19.550 24.221 21.782 1.00 . A A . 244 SER HB2 1 1
6 9203 1 1 66 SER HB3 H 19.027 25.879 22.097 1.00 . A A . 244 SER HB3 1 1
6 9204 1 1 66 SER HG H 17.407 25.396 20.915 1.00 . A A . 244 SER HG 1 1
6 9205 1 1 66 SER N N 20.186 27.003 19.920 1.00 . A A . 244 SER N 1 1
6 9206 1 1 66 SER O O 20.734 24.768 18.334 1.00 . A A . 244 SER O 1 1
6 9207 1 1 66 SER OG O 18.181 24.986 20.456 1.00 . A A . 244 SER OG 1 1
6 9208 1 1 67 ASN C C 21.469 21.167 20.066 1.00 . A A . 245 ASN C 1 1
6 9209 1 1 67 ASN CA C 22.008 22.413 19.327 1.00 . A A . 245 ASN CA 1 1
6 9210 1 1 67 ASN CB C 23.520 22.329 18.989 1.00 . A A . 245 ASN CB 1 1
6 9211 1 1 67 ASN CG C 24.434 21.641 20.004 1.00 . A A . 245 ASN CG 1 1
6 9212 1 1 67 ASN H H 22.005 23.767 21.019 1.00 . A A . 245 ASN H 1 1
6 9213 1 1 67 ASN HA H 21.471 22.442 18.379 1.00 . A A . 245 ASN HA 1 1
6 9214 1 1 67 ASN HB2 H 23.621 21.766 18.062 1.00 . A A . 245 ASN HB2 1 1
6 9215 1 1 67 ASN HB3 H 23.898 23.333 18.786 1.00 . A A . 245 ASN HB3 1 1
6 9216 1 1 67 ASN HD21 H 25.919 22.978 19.750 1.00 . A A . 245 ASN HD21 1 1
6 9217 1 1 67 ASN HD22 H 26.291 21.571 20.724 1.00 . A A . 245 ASN HD22 1 1
6 9218 1 1 67 ASN N N 21.722 23.670 20.049 1.00 . A A . 245 ASN N 1 1
6 9219 1 1 67 ASN ND2 N 25.630 22.123 20.201 1.00 . A A . 245 ASN ND2 1 1
6 9220 1 1 67 ASN O O 21.450 20.067 19.510 1.00 . A A . 245 ASN O 1 1
6 9221 1 1 67 ASN OD1 O 24.158 20.598 20.573 1.00 . A A . 245 ASN OD1 1 1
6 9222 1 1 68 THR C C 19.422 20.024 22.732 1.00 . A A . 246 THR C 1 1
6 9223 1 1 68 THR CA C 20.873 20.244 22.301 1.00 . A A . 246 THR CA 1 1
6 9224 1 1 68 THR CB C 21.898 20.359 23.440 1.00 . A A . 246 THR CB 1 1
6 9225 1 1 68 THR CG2 C 21.516 21.366 24.517 1.00 . A A . 246 THR CG2 1 1
6 9226 1 1 68 THR H H 21.011 22.267 21.690 1.00 . A A . 246 THR H 1 1
6 9227 1 1 68 THR HA H 21.141 19.320 21.791 1.00 . A A . 246 THR HA 1 1
6 9228 1 1 68 THR HB H 22.853 20.679 23.011 1.00 . A A . 246 THR HB 1 1
6 9229 1 1 68 THR HG1 H 22.387 18.470 23.422 1.00 . A A . 246 THR HG1 1 1
6 9230 1 1 68 THR HG21 H 22.279 21.389 25.295 1.00 . A A . 246 THR HG21 1 1
6 9231 1 1 68 THR HG22 H 20.554 21.121 24.967 1.00 . A A . 246 THR HG22 1 1
6 9232 1 1 68 THR HG23 H 21.459 22.347 24.054 1.00 . A A . 246 THR HG23 1 1
6 9233 1 1 68 THR N N 21.079 21.328 21.334 1.00 . A A . 246 THR N 1 1
6 9234 1 1 68 THR O O 18.538 20.814 22.391 1.00 . A A . 246 THR O 1 1
6 9235 1 1 68 THR OG1 O 22.055 19.114 24.081 1.00 . A A . 246 THR OG1 1 1
6 9236 1 1 69 THR C C 17.174 19.432 24.902 1.00 . A A . 247 THR C 1 1
6 9237 1 1 69 THR CA C 17.817 18.506 23.865 1.00 . A A . 247 THR CA 1 1
6 9238 1 1 69 THR CB C 17.796 17.025 24.279 1.00 . A A . 247 THR CB 1 1
6 9239 1 1 69 THR CG2 C 18.306 16.806 25.702 1.00 . A A . 247 THR CG2 1 1
6 9240 1 1 69 THR H H 19.949 18.351 23.708 1.00 . A A . 247 THR H 1 1
6 9241 1 1 69 THR HA H 17.185 18.574 22.980 1.00 . A A . 247 THR HA 1 1
6 9242 1 1 69 THR HB H 18.414 16.453 23.590 1.00 . A A . 247 THR HB 1 1
6 9243 1 1 69 THR HG1 H 16.282 16.321 23.287 1.00 . A A . 247 THR HG1 1 1
6 9244 1 1 69 THR HG21 H 19.288 17.267 25.801 1.00 . A A . 247 THR HG21 1 1
6 9245 1 1 69 THR HG22 H 18.391 15.737 25.896 1.00 . A A . 247 THR HG22 1 1
6 9246 1 1 69 THR HG23 H 17.625 17.246 26.427 1.00 . A A . 247 THR HG23 1 1
6 9247 1 1 69 THR N N 19.159 18.908 23.415 1.00 . A A . 247 THR N 1 1
6 9248 1 1 69 THR O O 17.882 20.068 25.688 1.00 . A A . 247 THR O 1 1
6 9249 1 1 69 THR OG1 O 16.486 16.510 24.225 1.00 . A A . 247 THR OG1 1 1
6 9250 1 1 70 ASP C C 15.489 20.446 27.267 1.00 . A A . 248 ASP C 1 1
6 9251 1 1 70 ASP CA C 15.110 20.462 25.778 1.00 . A A . 248 ASP CA 1 1
6 9252 1 1 70 ASP CB C 13.583 20.377 25.605 1.00 . A A . 248 ASP CB 1 1
6 9253 1 1 70 ASP CG C 12.885 19.037 25.897 1.00 . A A . 248 ASP CG 1 1
6 9254 1 1 70 ASP H H 15.314 18.949 24.272 1.00 . A A . 248 ASP H 1 1
6 9255 1 1 70 ASP HA H 15.396 21.450 25.417 1.00 . A A . 248 ASP HA 1 1
6 9256 1 1 70 ASP HB2 H 13.129 21.146 26.235 1.00 . A A . 248 ASP HB2 1 1
6 9257 1 1 70 ASP HB3 H 13.355 20.642 24.571 1.00 . A A . 248 ASP HB3 1 1
6 9258 1 1 70 ASP N N 15.839 19.494 24.948 1.00 . A A . 248 ASP N 1 1
6 9259 1 1 70 ASP O O 15.646 21.506 27.871 1.00 . A A . 248 ASP O 1 1
6 9260 1 1 70 ASP OD1 O 13.516 17.962 26.057 1.00 . A A . 248 ASP OD1 1 1
6 9261 1 1 70 ASP OD2 O 11.633 19.069 25.984 1.00 . A A . 248 ASP OD2 1 1
6 9262 1 1 71 ILE C C 17.505 19.802 29.512 1.00 . A A . 249 ILE C 1 1
6 9263 1 1 71 ILE CA C 16.172 19.084 29.233 1.00 . A A . 249 ILE CA 1 1
6 9264 1 1 71 ILE CB C 16.238 17.565 29.539 1.00 . A A . 249 ILE CB 1 1
6 9265 1 1 71 ILE CD1 C 13.968 17.477 30.856 1.00 . A A . 249 ILE CD1 1 1
6 9266 1 1 71 ILE CG1 C 14.824 16.953 29.692 1.00 . A A . 249 ILE CG1 1 1
6 9267 1 1 71 ILE CG2 C 17.108 17.214 30.760 1.00 . A A . 249 ILE CG2 1 1
6 9268 1 1 71 ILE H H 15.513 18.439 27.291 1.00 . A A . 249 ILE H 1 1
6 9269 1 1 71 ILE HA H 15.444 19.548 29.897 1.00 . A A . 249 ILE HA 1 1
6 9270 1 1 71 ILE HB H 16.709 17.075 28.685 1.00 . A A . 249 ILE HB 1 1
6 9271 1 1 71 ILE HD11 H 13.030 16.922 30.884 1.00 . A A . 249 ILE HD11 1 1
6 9272 1 1 71 ILE HD12 H 14.481 17.335 31.806 1.00 . A A . 249 ILE HD12 1 1
6 9273 1 1 71 ILE HD13 H 13.735 18.531 30.719 1.00 . A A . 249 ILE HD13 1 1
6 9274 1 1 71 ILE HG12 H 14.269 17.114 28.768 1.00 . A A . 249 ILE HG12 1 1
6 9275 1 1 71 ILE HG13 H 14.930 15.876 29.812 1.00 . A A . 249 ILE HG13 1 1
6 9276 1 1 71 ILE HG21 H 17.054 16.140 30.942 1.00 . A A . 249 ILE HG21 1 1
6 9277 1 1 71 ILE HG22 H 18.152 17.458 30.566 1.00 . A A . 249 ILE HG22 1 1
6 9278 1 1 71 ILE HG23 H 16.769 17.750 31.643 1.00 . A A . 249 ILE HG23 1 1
6 9279 1 1 71 ILE N N 15.713 19.263 27.844 1.00 . A A . 249 ILE N 1 1
6 9280 1 1 71 ILE O O 17.654 20.432 30.564 1.00 . A A . 249 ILE O 1 1
6 9281 1 1 72 LEU C C 19.594 21.958 28.405 1.00 . A A . 250 LEU C 1 1
6 9282 1 1 72 LEU CA C 19.743 20.453 28.681 1.00 . A A . 250 LEU CA 1 1
6 9283 1 1 72 LEU CB C 20.780 19.779 27.753 1.00 . A A . 250 LEU CB 1 1
6 9284 1 1 72 LEU CD1 C 22.071 17.612 27.331 1.00 . A A . 250 LEU CD1 1 1
6 9285 1 1 72 LEU CD2 C 22.405 18.800 29.434 1.00 . A A . 250 LEU CD2 1 1
6 9286 1 1 72 LEU CG C 21.364 18.485 28.361 1.00 . A A . 250 LEU CG 1 1
6 9287 1 1 72 LEU H H 18.225 19.328 27.684 1.00 . A A . 250 LEU H 1 1
6 9288 1 1 72 LEU HA H 20.092 20.377 29.710 1.00 . A A . 250 LEU HA 1 1
6 9289 1 1 72 LEU HB2 H 20.318 19.555 26.791 1.00 . A A . 250 LEU HB2 1 1
6 9290 1 1 72 LEU HB3 H 21.592 20.482 27.572 1.00 . A A . 250 LEU HB3 1 1
6 9291 1 1 72 LEU HD11 H 21.363 17.279 26.579 1.00 . A A . 250 LEU HD11 1 1
6 9292 1 1 72 LEU HD12 H 22.491 16.740 27.835 1.00 . A A . 250 LEU HD12 1 1
6 9293 1 1 72 LEU HD13 H 22.870 18.171 26.843 1.00 . A A . 250 LEU HD13 1 1
6 9294 1 1 72 LEU HD21 H 22.663 17.889 29.972 1.00 . A A . 250 LEU HD21 1 1
6 9295 1 1 72 LEU HD22 H 22.040 19.548 30.132 1.00 . A A . 250 LEU HD22 1 1
6 9296 1 1 72 LEU HD23 H 23.302 19.183 28.960 1.00 . A A . 250 LEU HD23 1 1
6 9297 1 1 72 LEU HG H 20.559 17.902 28.808 1.00 . A A . 250 LEU HG 1 1
6 9298 1 1 72 LEU N N 18.456 19.755 28.572 1.00 . A A . 250 LEU N 1 1
6 9299 1 1 72 LEU O O 20.157 22.765 29.146 1.00 . A A . 250 LEU O 1 1
6 9300 1 1 73 ASN C C 17.848 24.454 28.454 1.00 . A A . 251 ASN C 1 1
6 9301 1 1 73 ASN CA C 18.432 23.769 27.201 1.00 . A A . 251 ASN CA 1 1
6 9302 1 1 73 ASN CB C 17.463 23.912 26.018 1.00 . A A . 251 ASN CB 1 1
6 9303 1 1 73 ASN CG C 18.038 23.481 24.680 1.00 . A A . 251 ASN CG 1 1
6 9304 1 1 73 ASN H H 18.350 21.645 26.836 1.00 . A A . 251 ASN H 1 1
6 9305 1 1 73 ASN HA H 19.341 24.297 26.935 1.00 . A A . 251 ASN HA 1 1
6 9306 1 1 73 ASN HB2 H 16.557 23.344 26.217 1.00 . A A . 251 ASN HB2 1 1
6 9307 1 1 73 ASN HB3 H 17.189 24.960 25.933 1.00 . A A . 251 ASN HB3 1 1
6 9308 1 1 73 ASN HD21 H 16.200 23.232 23.893 1.00 . A A . 251 ASN HD21 1 1
6 9309 1 1 73 ASN HD22 H 17.584 22.675 22.931 1.00 . A A . 251 ASN HD22 1 1
6 9310 1 1 73 ASN N N 18.762 22.354 27.435 1.00 . A A . 251 ASN N 1 1
6 9311 1 1 73 ASN ND2 N 17.196 23.113 23.753 1.00 . A A . 251 ASN ND2 1 1
6 9312 1 1 73 ASN O O 18.182 25.599 28.765 1.00 . A A . 251 ASN O 1 1
6 9313 1 1 73 ASN OD1 O 19.230 23.515 24.434 1.00 . A A . 251 ASN OD1 1 1
6 9314 1 1 74 HIS C C 17.349 24.420 31.557 1.00 . A A . 252 HIS C 1 1
6 9315 1 1 74 HIS CA C 16.355 24.228 30.414 1.00 . A A . 252 HIS CA 1 1
6 9316 1 1 74 HIS CB C 15.236 23.274 30.868 1.00 . A A . 252 HIS CB 1 1
6 9317 1 1 74 HIS CD2 C 12.755 23.919 30.734 1.00 . A A . 252 HIS CD2 1 1
6 9318 1 1 74 HIS CE1 C 12.336 23.389 28.637 1.00 . A A . 252 HIS CE1 1 1
6 9319 1 1 74 HIS CG C 13.922 23.486 30.165 1.00 . A A . 252 HIS CG 1 1
6 9320 1 1 74 HIS H H 16.895 22.756 28.939 1.00 . A A . 252 HIS H 1 1
6 9321 1 1 74 HIS HA H 15.913 25.203 30.203 1.00 . A A . 252 HIS HA 1 1
6 9322 1 1 74 HIS HB2 H 15.553 22.240 30.729 1.00 . A A . 252 HIS HB2 1 1
6 9323 1 1 74 HIS HB3 H 15.061 23.421 31.935 1.00 . A A . 252 HIS HB3 1 1
6 9324 1 1 74 HIS HD1 H 14.291 22.724 28.215 1.00 . A A . 252 HIS HD1 1 1
6 9325 1 1 74 HIS HD2 H 12.627 24.223 31.764 1.00 . A A . 252 HIS HD2 1 1
6 9326 1 1 74 HIS HE1 H 11.824 23.200 27.700 1.00 . A A . 252 HIS HE1 1 1
6 9327 1 1 74 HIS N N 17.014 23.727 29.203 1.00 . A A . 252 HIS N 1 1
6 9328 1 1 74 HIS ND1 N 13.635 23.152 28.865 1.00 . A A . 252 HIS ND1 1 1
6 9329 1 1 74 HIS NE2 N 11.747 23.835 29.762 1.00 . A A . 252 HIS NE2 1 1
6 9330 1 1 74 HIS O O 17.293 25.431 32.259 1.00 . A A . 252 HIS O 1 1
6 9331 1 1 75 ALA C C 20.269 24.657 32.591 1.00 . A A . 253 ALA C 1 1
6 9332 1 1 75 ALA CA C 19.271 23.501 32.786 1.00 . A A . 253 ALA CA 1 1
6 9333 1 1 75 ALA CB C 19.962 22.133 32.836 1.00 . A A . 253 ALA CB 1 1
6 9334 1 1 75 ALA H H 18.302 22.705 31.062 1.00 . A A . 253 ALA H 1 1
6 9335 1 1 75 ALA HA H 18.763 23.662 33.738 1.00 . A A . 253 ALA HA 1 1
6 9336 1 1 75 ALA HB1 H 19.220 21.350 32.998 1.00 . A A . 253 ALA HB1 1 1
6 9337 1 1 75 ALA HB2 H 20.492 21.943 31.903 1.00 . A A . 253 ALA HB2 1 1
6 9338 1 1 75 ALA HB3 H 20.674 22.117 33.662 1.00 . A A . 253 ALA HB3 1 1
6 9339 1 1 75 ALA N N 18.273 23.470 31.723 1.00 . A A . 253 ALA N 1 1
6 9340 1 1 75 ALA O O 20.655 25.297 33.574 1.00 . A A . 253 ALA O 1 1
6 9341 1 1 76 ALA C C 20.769 27.448 31.382 1.00 . A A . 254 ALA C 1 1
6 9342 1 1 76 ALA CA C 21.480 26.126 31.045 1.00 . A A . 254 ALA CA 1 1
6 9343 1 1 76 ALA CB C 21.879 26.056 29.567 1.00 . A A . 254 ALA CB 1 1
6 9344 1 1 76 ALA H H 20.221 24.469 30.552 1.00 . A A . 254 ALA H 1 1
6 9345 1 1 76 ALA HA H 22.381 26.061 31.657 1.00 . A A . 254 ALA HA 1 1
6 9346 1 1 76 ALA HB1 H 22.456 25.150 29.381 1.00 . A A . 254 ALA HB1 1 1
6 9347 1 1 76 ALA HB2 H 20.987 26.056 28.942 1.00 . A A . 254 ALA HB2 1 1
6 9348 1 1 76 ALA HB3 H 22.494 26.913 29.302 1.00 . A A . 254 ALA HB3 1 1
6 9349 1 1 76 ALA N N 20.614 24.986 31.337 1.00 . A A . 254 ALA N 1 1
6 9350 1 1 76 ALA O O 21.336 28.330 32.029 1.00 . A A . 254 ALA O 1 1
6 9351 1 1 77 LEU C C 18.374 28.981 32.749 1.00 . A A . 255 LEU C 1 1
6 9352 1 1 77 LEU CA C 18.714 28.776 31.261 1.00 . A A . 255 LEU CA 1 1
6 9353 1 1 77 LEU CB C 17.466 28.734 30.373 1.00 . A A . 255 LEU CB 1 1
6 9354 1 1 77 LEU CD1 C 17.491 31.107 29.545 1.00 . A A . 255 LEU CD1 1 1
6 9355 1 1 77 LEU CD2 C 15.319 29.951 29.804 1.00 . A A . 255 LEU CD2 1 1
6 9356 1 1 77 LEU CG C 16.726 30.085 30.382 1.00 . A A . 255 LEU CG 1 1
6 9357 1 1 77 LEU H H 19.069 26.833 30.452 1.00 . A A . 255 LEU H 1 1
6 9358 1 1 77 LEU HA H 19.327 29.625 30.961 1.00 . A A . 255 LEU HA 1 1
6 9359 1 1 77 LEU HB2 H 17.754 28.491 29.348 1.00 . A A . 255 LEU HB2 1 1
6 9360 1 1 77 LEU HB3 H 16.826 27.927 30.732 1.00 . A A . 255 LEU HB3 1 1
6 9361 1 1 77 LEU HD11 H 18.452 31.339 30.000 1.00 . A A . 255 LEU HD11 1 1
6 9362 1 1 77 LEU HD12 H 16.921 32.028 29.484 1.00 . A A . 255 LEU HD12 1 1
6 9363 1 1 77 LEU HD13 H 17.648 30.719 28.542 1.00 . A A . 255 LEU HD13 1 1
6 9364 1 1 77 LEU HD21 H 14.800 30.907 29.861 1.00 . A A . 255 LEU HD21 1 1
6 9365 1 1 77 LEU HD22 H 14.755 29.218 30.378 1.00 . A A . 255 LEU HD22 1 1
6 9366 1 1 77 LEU HD23 H 15.363 29.623 28.766 1.00 . A A . 255 LEU HD23 1 1
6 9367 1 1 77 LEU HG H 16.649 30.461 31.402 1.00 . A A . 255 LEU HG 1 1
6 9368 1 1 77 LEU N N 19.495 27.572 30.999 1.00 . A A . 255 LEU N 1 1
6 9369 1 1 77 LEU O O 18.365 30.119 33.220 1.00 . A A . 255 LEU O 1 1
6 9370 1 1 78 GLU C C 19.196 28.672 35.683 1.00 . A A . 256 GLU C 1 1
6 9371 1 1 78 GLU CA C 18.003 28.006 34.983 1.00 . A A . 256 GLU CA 1 1
6 9372 1 1 78 GLU CB C 17.767 26.623 35.605 1.00 . A A . 256 GLU CB 1 1
6 9373 1 1 78 GLU CD C 16.062 24.820 36.199 1.00 . A A . 256 GLU CD 1 1
6 9374 1 1 78 GLU CG C 16.310 26.152 35.476 1.00 . A A . 256 GLU CG 1 1
6 9375 1 1 78 GLU H H 18.125 26.995 33.085 1.00 . A A . 256 GLU H 1 1
6 9376 1 1 78 GLU HA H 17.135 28.622 35.210 1.00 . A A . 256 GLU HA 1 1
6 9377 1 1 78 GLU HB2 H 18.436 25.891 35.150 1.00 . A A . 256 GLU HB2 1 1
6 9378 1 1 78 GLU HB3 H 18.014 26.699 36.663 1.00 . A A . 256 GLU HB3 1 1
6 9379 1 1 78 GLU HG2 H 15.659 26.910 35.915 1.00 . A A . 256 GLU HG2 1 1
6 9380 1 1 78 GLU HG3 H 16.046 26.055 34.423 1.00 . A A . 256 GLU HG3 1 1
6 9381 1 1 78 GLU N N 18.158 27.913 33.522 1.00 . A A . 256 GLU N 1 1
6 9382 1 1 78 GLU O O 19.003 29.370 36.685 1.00 . A A . 256 GLU O 1 1
6 9383 1 1 78 GLU OE1 O 15.095 24.101 35.852 1.00 . A A . 256 GLU OE1 1 1
6 9384 1 1 78 GLU OE2 O 16.826 24.453 37.122 1.00 . A A . 256 GLU OE2 1 1
6 9385 1 1 79 ALA C C 21.565 30.687 35.336 1.00 . A A . 257 ALA C 1 1
6 9386 1 1 79 ALA CA C 21.592 29.185 35.641 1.00 . A A . 257 ALA CA 1 1
6 9387 1 1 79 ALA CB C 22.837 28.502 35.075 1.00 . A A . 257 ALA CB 1 1
6 9388 1 1 79 ALA H H 20.493 28.009 34.257 1.00 . A A . 257 ALA H 1 1
6 9389 1 1 79 ALA HA H 21.609 29.068 36.726 1.00 . A A . 257 ALA HA 1 1
6 9390 1 1 79 ALA HB1 H 22.944 28.748 34.018 1.00 . A A . 257 ALA HB1 1 1
6 9391 1 1 79 ALA HB2 H 23.720 28.842 35.626 1.00 . A A . 257 ALA HB2 1 1
6 9392 1 1 79 ALA HB3 H 22.742 27.422 35.179 1.00 . A A . 257 ALA HB3 1 1
6 9393 1 1 79 ALA N N 20.404 28.524 35.126 1.00 . A A . 257 ALA N 1 1
6 9394 1 1 79 ALA O O 21.991 31.465 36.180 1.00 . A A . 257 ALA O 1 1
6 9395 1 1 80 ILE C C 19.662 33.092 34.898 1.00 . A A . 258 ILE C 1 1
6 9396 1 1 80 ILE CA C 20.741 32.553 33.946 1.00 . A A . 258 ILE CA 1 1
6 9397 1 1 80 ILE CB C 20.363 32.812 32.471 1.00 . A A . 258 ILE CB 1 1
6 9398 1 1 80 ILE CD1 C 22.817 32.572 31.624 1.00 . A A . 258 ILE CD1 1 1
6 9399 1 1 80 ILE CG1 C 21.342 32.180 31.458 1.00 . A A . 258 ILE CG1 1 1
6 9400 1 1 80 ILE CG2 C 20.245 34.329 32.212 1.00 . A A . 258 ILE CG2 1 1
6 9401 1 1 80 ILE H H 20.653 30.437 33.533 1.00 . A A . 258 ILE H 1 1
6 9402 1 1 80 ILE HA H 21.647 33.121 34.160 1.00 . A A . 258 ILE HA 1 1
6 9403 1 1 80 ILE HB H 19.386 32.359 32.290 1.00 . A A . 258 ILE HB 1 1
6 9404 1 1 80 ILE HD11 H 23.383 32.277 30.745 1.00 . A A . 258 ILE HD11 1 1
6 9405 1 1 80 ILE HD12 H 22.931 33.647 31.736 1.00 . A A . 258 ILE HD12 1 1
6 9406 1 1 80 ILE HD13 H 23.240 32.057 32.487 1.00 . A A . 258 ILE HD13 1 1
6 9407 1 1 80 ILE HG12 H 21.269 31.091 31.516 1.00 . A A . 258 ILE HG12 1 1
6 9408 1 1 80 ILE HG13 H 21.020 32.475 30.460 1.00 . A A . 258 ILE HG13 1 1
6 9409 1 1 80 ILE HG21 H 21.183 34.842 32.420 1.00 . A A . 258 ILE HG21 1 1
6 9410 1 1 80 ILE HG22 H 19.961 34.520 31.176 1.00 . A A . 258 ILE HG22 1 1
6 9411 1 1 80 ILE HG23 H 19.483 34.766 32.854 1.00 . A A . 258 ILE HG23 1 1
6 9412 1 1 80 ILE N N 21.000 31.123 34.200 1.00 . A A . 258 ILE N 1 1
6 9413 1 1 80 ILE O O 19.876 34.132 35.519 1.00 . A A . 258 ILE O 1 1
6 9414 1 1 81 LYS C C 17.995 32.932 37.490 1.00 . A A . 259 LYS C 1 1
6 9415 1 1 81 LYS CA C 17.483 32.757 36.048 1.00 . A A . 259 LYS CA 1 1
6 9416 1 1 81 LYS CB C 16.356 31.713 35.975 1.00 . A A . 259 LYS CB 1 1
6 9417 1 1 81 LYS CD C 14.957 30.406 34.308 1.00 . A A . 259 LYS CD 1 1
6 9418 1 1 81 LYS CE C 13.797 30.401 33.298 1.00 . A A . 259 LYS CE 1 1
6 9419 1 1 81 LYS CG C 15.507 31.792 34.687 1.00 . A A . 259 LYS CG 1 1
6 9420 1 1 81 LYS H H 18.402 31.528 34.546 1.00 . A A . 259 LYS H 1 1
6 9421 1 1 81 LYS HA H 17.077 33.727 35.761 1.00 . A A . 259 LYS HA 1 1
6 9422 1 1 81 LYS HB2 H 16.803 30.724 36.058 1.00 . A A . 259 LYS HB2 1 1
6 9423 1 1 81 LYS HB3 H 15.692 31.842 36.830 1.00 . A A . 259 LYS HB3 1 1
6 9424 1 1 81 LYS HD2 H 15.769 29.831 33.868 1.00 . A A . 259 LYS HD2 1 1
6 9425 1 1 81 LYS HD3 H 14.657 29.888 35.215 1.00 . A A . 259 LYS HD3 1 1
6 9426 1 1 81 LYS HE2 H 14.094 30.948 32.399 1.00 . A A . 259 LYS HE2 1 1
6 9427 1 1 81 LYS HE3 H 13.608 29.364 33.009 1.00 . A A . 259 LYS HE3 1 1
6 9428 1 1 81 LYS HG2 H 14.689 32.493 34.853 1.00 . A A . 259 LYS HG2 1 1
6 9429 1 1 81 LYS HG3 H 16.110 32.154 33.855 1.00 . A A . 259 LYS HG3 1 1
6 9430 1 1 81 LYS HZ1 H 12.611 31.988 33.929 1.00 . A A . 259 LYS HZ1 1 1
6 9431 1 1 81 LYS HZ2 H 12.325 30.601 34.766 1.00 . A A . 259 LYS HZ2 1 1
6 9432 1 1 81 LYS HZ3 H 11.759 30.794 33.220 1.00 . A A . 259 LYS HZ3 1 1
6 9433 1 1 81 LYS N N 18.542 32.376 35.093 1.00 . A A . 259 LYS N 1 1
6 9434 1 1 81 LYS NZ N 12.544 30.976 33.844 1.00 . A A . 259 LYS NZ 1 1
6 9435 1 1 81 LYS O O 17.531 33.824 38.201 1.00 . A A . 259 LYS O 1 1
6 9436 1 1 82 SER C C 20.802 33.179 39.298 1.00 . A A . 260 SER C 1 1
6 9437 1 1 82 SER CA C 19.623 32.194 39.225 1.00 . A A . 260 SER CA 1 1
6 9438 1 1 82 SER CB C 20.062 30.787 39.640 1.00 . A A . 260 SER CB 1 1
6 9439 1 1 82 SER H H 19.265 31.395 37.263 1.00 . A A . 260 SER H 1 1
6 9440 1 1 82 SER HA H 18.884 32.538 39.947 1.00 . A A . 260 SER HA 1 1
6 9441 1 1 82 SER HB2 H 19.198 30.124 39.630 1.00 . A A . 260 SER HB2 1 1
6 9442 1 1 82 SER HB3 H 20.797 30.409 38.929 1.00 . A A . 260 SER HB3 1 1
6 9443 1 1 82 SER HG H 20.035 31.287 41.532 1.00 . A A . 260 SER HG 1 1
6 9444 1 1 82 SER N N 18.979 32.125 37.902 1.00 . A A . 260 SER N 1 1
6 9445 1 1 82 SER O O 20.990 33.839 40.319 1.00 . A A . 260 SER O 1 1
6 9446 1 1 82 SER OG O 20.621 30.774 40.939 1.00 . A A . 260 SER OG 1 1
6 9447 1 1 83 ALA C C 22.221 35.740 37.925 1.00 . A A . 261 ALA C 1 1
6 9448 1 1 83 ALA CA C 22.686 34.293 38.163 1.00 . A A . 261 ALA CA 1 1
6 9449 1 1 83 ALA CB C 23.697 33.834 37.111 1.00 . A A . 261 ALA CB 1 1
6 9450 1 1 83 ALA H H 21.451 32.728 37.425 1.00 . A A . 261 ALA H 1 1
6 9451 1 1 83 ALA HA H 23.191 34.275 39.127 1.00 . A A . 261 ALA HA 1 1
6 9452 1 1 83 ALA HB1 H 23.991 32.809 37.331 1.00 . A A . 261 ALA HB1 1 1
6 9453 1 1 83 ALA HB2 H 23.265 33.887 36.109 1.00 . A A . 261 ALA HB2 1 1
6 9454 1 1 83 ALA HB3 H 24.582 34.466 37.156 1.00 . A A . 261 ALA HB3 1 1
6 9455 1 1 83 ALA N N 21.587 33.330 38.227 1.00 . A A . 261 ALA N 1 1
6 9456 1 1 83 ALA O O 22.981 36.670 38.181 1.00 . A A . 261 ALA O 1 1
6 9457 1 1 84 ALA C C 20.574 38.248 38.437 1.00 . A A . 262 ALA C 1 1
6 9458 1 1 84 ALA CA C 20.384 37.267 37.263 1.00 . A A . 262 ALA CA 1 1
6 9459 1 1 84 ALA CB C 18.900 37.051 36.940 1.00 . A A . 262 ALA CB 1 1
6 9460 1 1 84 ALA H H 20.439 35.148 37.179 1.00 . A A . 262 ALA H 1 1
6 9461 1 1 84 ALA HA H 20.870 37.712 36.394 1.00 . A A . 262 ALA HA 1 1
6 9462 1 1 84 ALA HB1 H 18.800 36.560 35.973 1.00 . A A . 262 ALA HB1 1 1
6 9463 1 1 84 ALA HB2 H 18.432 36.433 37.705 1.00 . A A . 262 ALA HB2 1 1
6 9464 1 1 84 ALA HB3 H 18.382 38.006 36.917 1.00 . A A . 262 ALA HB3 1 1
6 9465 1 1 84 ALA N N 20.974 35.951 37.491 1.00 . A A . 262 ALA N 1 1
6 9466 1 1 84 ALA O O 20.998 39.384 38.212 1.00 . A A . 262 ALA O 1 1
6 9467 1 1 85 HIS C C 22.035 38.970 41.195 1.00 . A A . 263 HIS C 1 1
6 9468 1 1 85 HIS CA C 20.547 38.689 40.868 1.00 . A A . 263 HIS CA 1 1
6 9469 1 1 85 HIS CB C 19.789 38.129 42.084 1.00 . A A . 263 HIS CB 1 1
6 9470 1 1 85 HIS CD2 C 20.919 37.082 44.134 1.00 . A A . 263 HIS CD2 1 1
6 9471 1 1 85 HIS CE1 C 21.220 35.028 43.439 1.00 . A A . 263 HIS CE1 1 1
6 9472 1 1 85 HIS CG C 20.473 37.013 42.841 1.00 . A A . 263 HIS CG 1 1
6 9473 1 1 85 HIS H H 19.888 36.925 39.814 1.00 . A A . 263 HIS H 1 1
6 9474 1 1 85 HIS HA H 20.098 39.657 40.645 1.00 . A A . 263 HIS HA 1 1
6 9475 1 1 85 HIS HB2 H 19.632 38.954 42.782 1.00 . A A . 263 HIS HB2 1 1
6 9476 1 1 85 HIS HB3 H 18.801 37.793 41.768 1.00 . A A . 263 HIS HB3 1 1
6 9477 1 1 85 HIS HD1 H 20.361 35.299 41.544 1.00 . A A . 263 HIS HD1 1 1
6 9478 1 1 85 HIS HD2 H 20.866 37.960 44.766 1.00 . A A . 263 HIS HD2 1 1
6 9479 1 1 85 HIS HE1 H 21.463 33.973 43.398 1.00 . A A . 263 HIS HE1 1 1
6 9480 1 1 85 HIS N N 20.332 37.832 39.687 1.00 . A A . 263 HIS N 1 1
6 9481 1 1 85 HIS ND1 N 20.652 35.711 42.432 1.00 . A A . 263 HIS ND1 1 1
6 9482 1 1 85 HIS NE2 N 21.428 35.827 44.504 1.00 . A A . 263 HIS NE2 1 1
6 9483 1 1 85 HIS O O 22.330 39.826 42.034 1.00 . A A . 263 HIS O 1 1
6 9484 1 1 86 LEU C C 25.003 39.509 39.667 1.00 . A A . 264 LEU C 1 1
6 9485 1 1 86 LEU CA C 24.430 38.481 40.662 1.00 . A A . 264 LEU CA 1 1
6 9486 1 1 86 LEU CB C 25.170 37.137 40.477 1.00 . A A . 264 LEU CB 1 1
6 9487 1 1 86 LEU CD1 C 25.413 34.672 40.857 1.00 . A A . 264 LEU CD1 1 1
6 9488 1 1 86 LEU CD2 C 24.536 36.083 42.698 1.00 . A A . 264 LEU CD2 1 1
6 9489 1 1 86 LEU CG C 24.571 35.905 41.182 1.00 . A A . 264 LEU CG 1 1
6 9490 1 1 86 LEU H H 22.673 37.589 39.869 1.00 . A A . 264 LEU H 1 1
6 9491 1 1 86 LEU HA H 24.654 38.849 41.661 1.00 . A A . 264 LEU HA 1 1
6 9492 1 1 86 LEU HB2 H 25.213 36.919 39.410 1.00 . A A . 264 LEU HB2 1 1
6 9493 1 1 86 LEU HB3 H 26.199 37.267 40.816 1.00 . A A . 264 LEU HB3 1 1
6 9494 1 1 86 LEU HD11 H 26.428 34.800 41.230 1.00 . A A . 264 LEU HD11 1 1
6 9495 1 1 86 LEU HD12 H 25.447 34.512 39.780 1.00 . A A . 264 LEU HD12 1 1
6 9496 1 1 86 LEU HD13 H 24.973 33.794 41.324 1.00 . A A . 264 LEU HD13 1 1
6 9497 1 1 86 LEU HD21 H 23.861 36.900 42.950 1.00 . A A . 264 LEU HD21 1 1
6 9498 1 1 86 LEU HD22 H 25.534 36.304 43.075 1.00 . A A . 264 LEU HD22 1 1
6 9499 1 1 86 LEU HD23 H 24.168 35.173 43.169 1.00 . A A . 264 LEU HD23 1 1
6 9500 1 1 86 LEU HG H 23.556 35.728 40.821 1.00 . A A . 264 LEU HG 1 1
6 9501 1 1 86 LEU N N 22.979 38.282 40.539 1.00 . A A . 264 LEU N 1 1
6 9502 1 1 86 LEU O O 26.103 40.016 39.893 1.00 . A A . 264 LEU O 1 1
6 9503 1 1 87 PHE C C 25.122 42.078 37.761 1.00 . A A . 265 PHE C 1 1
6 9504 1 1 87 PHE CA C 24.873 40.580 37.449 1.00 . A A . 265 PHE CA 1 1
6 9505 1 1 87 PHE CB C 24.074 40.350 36.150 1.00 . A A . 265 PHE CB 1 1
6 9506 1 1 87 PHE CD1 C 24.968 37.934 35.932 1.00 . A A . 265 PHE CD1 1 1
6 9507 1 1 87 PHE CD2 C 23.258 38.732 34.404 1.00 . A A . 265 PHE CD2 1 1
6 9508 1 1 87 PHE CE1 C 24.919 36.672 35.311 1.00 . A A . 265 PHE CE1 1 1
6 9509 1 1 87 PHE CE2 C 23.181 37.460 33.814 1.00 . A A . 265 PHE CE2 1 1
6 9510 1 1 87 PHE CG C 24.121 38.974 35.491 1.00 . A A . 265 PHE CG 1 1
6 9511 1 1 87 PHE CZ C 24.012 36.428 34.270 1.00 . A A . 265 PHE CZ 1 1
6 9512 1 1 87 PHE H H 23.417 39.340 38.410 1.00 . A A . 265 PHE H 1 1
6 9513 1 1 87 PHE HA H 25.865 40.171 37.270 1.00 . A A . 265 PHE HA 1 1
6 9514 1 1 87 PHE HB2 H 23.033 40.613 36.341 1.00 . A A . 265 PHE HB2 1 1
6 9515 1 1 87 PHE HB3 H 24.446 41.038 35.390 1.00 . A A . 265 PHE HB3 1 1
6 9516 1 1 87 PHE HD1 H 25.644 38.078 36.761 1.00 . A A . 265 PHE HD1 1 1
6 9517 1 1 87 PHE HD2 H 22.638 39.528 34.021 1.00 . A A . 265 PHE HD2 1 1
6 9518 1 1 87 PHE HE1 H 25.565 35.880 35.653 1.00 . A A . 265 PHE HE1 1 1
6 9519 1 1 87 PHE HE2 H 22.484 37.275 33.009 1.00 . A A . 265 PHE HE2 1 1
6 9520 1 1 87 PHE HZ H 23.953 35.452 33.812 1.00 . A A . 265 PHE HZ 1 1
6 9521 1 1 87 PHE N N 24.317 39.784 38.551 1.00 . A A . 265 PHE N 1 1
6 9522 1 1 87 PHE O O 24.396 42.661 38.579 1.00 . A A . 265 PHE O 1 1
6 9523 1 1 88 PRO C C 25.339 45.076 36.774 1.00 . A A . 266 PRO C 1 1
6 9524 1 1 88 PRO CA C 26.427 44.147 37.338 1.00 . A A . 266 PRO CA 1 1
6 9525 1 1 88 PRO CB C 27.786 44.379 36.672 1.00 . A A . 266 PRO CB 1 1
6 9526 1 1 88 PRO CD C 27.099 42.148 36.216 1.00 . A A . 266 PRO CD 1 1
6 9527 1 1 88 PRO CG C 27.807 43.332 35.562 1.00 . A A . 266 PRO CG 1 1
6 9528 1 1 88 PRO HA H 26.515 44.354 38.402 1.00 . A A . 266 PRO HA 1 1
6 9529 1 1 88 PRO HB2 H 27.889 45.392 36.282 1.00 . A A . 266 PRO HB2 1 1
6 9530 1 1 88 PRO HB3 H 28.584 44.168 37.384 1.00 . A A . 266 PRO HB3 1 1
6 9531 1 1 88 PRO HD2 H 26.611 41.545 35.455 1.00 . A A . 266 PRO HD2 1 1
6 9532 1 1 88 PRO HD3 H 27.822 41.547 36.771 1.00 . A A . 266 PRO HD3 1 1
6 9533 1 1 88 PRO HG2 H 27.220 43.685 34.713 1.00 . A A . 266 PRO HG2 1 1
6 9534 1 1 88 PRO HG3 H 28.823 43.080 35.255 1.00 . A A . 266 PRO HG3 1 1
6 9535 1 1 88 PRO N N 26.134 42.724 37.144 1.00 . A A . 266 PRO N 1 1
6 9536 1 1 88 PRO O O 24.564 44.695 35.896 1.00 . A A . 266 PRO O 1 1
6 9537 1 1 89 LYS C C 24.683 48.393 36.048 1.00 . A A . 267 LYS C 1 1
6 9538 1 1 89 LYS CA C 24.234 47.302 37.042 1.00 . A A . 267 LYS CA 1 1
6 9539 1 1 89 LYS CB C 23.756 47.909 38.372 1.00 . A A . 267 LYS CB 1 1
6 9540 1 1 89 LYS CD C 22.405 47.412 40.464 1.00 . A A . 267 LYS CD 1 1
6 9541 1 1 89 LYS CE C 21.879 46.313 41.390 1.00 . A A . 267 LYS CE 1 1
6 9542 1 1 89 LYS CG C 23.238 46.820 39.323 1.00 . A A . 267 LYS CG 1 1
6 9543 1 1 89 LYS H H 26.002 46.556 37.965 1.00 . A A . 267 LYS H 1 1
6 9544 1 1 89 LYS HA H 23.378 46.775 36.632 1.00 . A A . 267 LYS HA 1 1
6 9545 1 1 89 LYS HB2 H 24.569 48.457 38.854 1.00 . A A . 267 LYS HB2 1 1
6 9546 1 1 89 LYS HB3 H 22.949 48.611 38.156 1.00 . A A . 267 LYS HB3 1 1
6 9547 1 1 89 LYS HD2 H 23.012 48.112 41.040 1.00 . A A . 267 LYS HD2 1 1
6 9548 1 1 89 LYS HD3 H 21.557 47.951 40.039 1.00 . A A . 267 LYS HD3 1 1
6 9549 1 1 89 LYS HE2 H 21.497 45.480 40.792 1.00 . A A . 267 LYS HE2 1 1
6 9550 1 1 89 LYS HE3 H 22.706 45.944 42.004 1.00 . A A . 267 LYS HE3 1 1
6 9551 1 1 89 LYS HG2 H 22.616 46.125 38.765 1.00 . A A . 267 LYS HG2 1 1
6 9552 1 1 89 LYS HG3 H 24.087 46.263 39.719 1.00 . A A . 267 LYS HG3 1 1
6 9553 1 1 89 LYS HZ1 H 21.059 47.713 42.682 1.00 . A A . 267 LYS HZ1 1 1
6 9554 1 1 89 LYS HZ2 H 20.595 46.158 43.002 1.00 . A A . 267 LYS HZ2 1 1
6 9555 1 1 89 LYS HZ3 H 19.944 46.974 41.724 1.00 . A A . 267 LYS HZ3 1 1
6 9556 1 1 89 LYS N N 25.288 46.310 37.293 1.00 . A A . 267 LYS N 1 1
6 9557 1 1 89 LYS NZ N 20.797 46.827 42.260 1.00 . A A . 267 LYS NZ 1 1
6 9558 1 1 89 LYS O O 25.531 49.214 36.409 1.00 . A A . 267 LYS O 1 1
6 9559 1 1 90 PRO C C 23.776 50.746 33.983 1.00 . A A . 268 PRO C 1 1
6 9560 1 1 90 PRO CA C 24.495 49.398 33.778 1.00 . A A . 268 PRO CA 1 1
6 9561 1 1 90 PRO CB C 24.084 48.737 32.456 1.00 . A A . 268 PRO CB 1 1
6 9562 1 1 90 PRO CD C 23.305 47.382 34.245 1.00 . A A . 268 PRO CD 1 1
6 9563 1 1 90 PRO CG C 22.883 47.891 32.869 1.00 . A A . 268 PRO CG 1 1
6 9564 1 1 90 PRO HA H 25.570 49.584 33.762 1.00 . A A . 268 PRO HA 1 1
6 9565 1 1 90 PRO HB2 H 23.823 49.458 31.681 1.00 . A A . 268 PRO HB2 1 1
6 9566 1 1 90 PRO HB3 H 24.887 48.085 32.107 1.00 . A A . 268 PRO HB3 1 1
6 9567 1 1 90 PRO HD2 H 22.433 47.220 34.871 1.00 . A A . 268 PRO HD2 1 1
6 9568 1 1 90 PRO HD3 H 23.868 46.453 34.163 1.00 . A A . 268 PRO HD3 1 1
6 9569 1 1 90 PRO HG2 H 22.003 48.526 32.968 1.00 . A A . 268 PRO HG2 1 1
6 9570 1 1 90 PRO HG3 H 22.699 47.078 32.171 1.00 . A A . 268 PRO HG3 1 1
6 9571 1 1 90 PRO N N 24.170 48.405 34.804 1.00 . A A . 268 PRO N 1 1
6 9572 1 1 90 PRO O O 22.867 50.882 34.802 1.00 . A A . 268 PRO O 1 1
6 9573 1 1 91 GLU C C 22.564 53.252 31.972 1.00 . A A . 269 GLU C 1 1
6 9574 1 1 91 GLU CA C 23.603 53.101 33.116 1.00 . A A . 269 GLU CA 1 1
6 9575 1 1 91 GLU CB C 24.800 54.073 33.045 1.00 . A A . 269 GLU CB 1 1
6 9576 1 1 91 GLU CD C 24.807 56.236 31.580 1.00 . A A . 269 GLU CD 1 1
6 9577 1 1 91 GLU CG C 24.497 55.582 32.941 1.00 . A A . 269 GLU CG 1 1
6 9578 1 1 91 GLU H H 24.925 51.528 32.537 1.00 . A A . 269 GLU H 1 1
6 9579 1 1 91 GLU HA H 23.068 53.308 34.043 1.00 . A A . 269 GLU HA 1 1
6 9580 1 1 91 GLU HB2 H 25.370 53.930 33.964 1.00 . A A . 269 GLU HB2 1 1
6 9581 1 1 91 GLU HB3 H 25.458 53.763 32.234 1.00 . A A . 269 GLU HB3 1 1
6 9582 1 1 91 GLU HG2 H 23.460 55.776 33.223 1.00 . A A . 269 GLU HG2 1 1
6 9583 1 1 91 GLU HG3 H 25.104 56.091 33.690 1.00 . A A . 269 GLU HG3 1 1
6 9584 1 1 91 GLU N N 24.175 51.741 33.189 1.00 . A A . 269 GLU N 1 1
6 9585 1 1 91 GLU O O 22.127 54.350 31.611 1.00 . A A . 269 GLU O 1 1
6 9586 1 1 91 GLU OE1 O 25.358 55.608 30.641 1.00 . A A . 269 GLU OE1 1 1
6 9587 1 1 91 GLU OE2 O 24.561 57.459 31.443 1.00 . A A . 269 GLU OE2 1 1
6 9588 1 1 92 GLU C C 20.827 50.608 29.984 1.00 . A A . 270 GLU C 1 1
6 9589 1 1 92 GLU CA C 21.357 52.039 30.143 1.00 . A A . 270 GLU CA 1 1
6 9590 1 1 92 GLU CB C 22.195 52.431 28.916 1.00 . A A . 270 GLU CB 1 1
6 9591 1 1 92 GLU CD C 24.696 52.404 28.335 1.00 . A A . 270 GLU CD 1 1
6 9592 1 1 92 GLU CG C 23.458 51.574 28.697 1.00 . A A . 270 GLU CG 1 1
6 9593 1 1 92 GLU H H 22.444 51.243 31.757 1.00 . A A . 270 GLU H 1 1
6 9594 1 1 92 GLU HA H 20.511 52.722 30.205 1.00 . A A . 270 GLU HA 1 1
6 9595 1 1 92 GLU HB2 H 21.568 52.378 28.026 1.00 . A A . 270 GLU HB2 1 1
6 9596 1 1 92 GLU HB3 H 22.476 53.472 29.047 1.00 . A A . 270 GLU HB3 1 1
6 9597 1 1 92 GLU HG2 H 23.686 50.997 29.595 1.00 . A A . 270 GLU HG2 1 1
6 9598 1 1 92 GLU HG3 H 23.259 50.857 27.898 1.00 . A A . 270 GLU HG3 1 1
6 9599 1 1 92 GLU N N 22.165 52.135 31.362 1.00 . A A . 270 GLU N 1 1
6 9600 1 1 92 GLU O O 21.267 49.698 30.686 1.00 . A A . 270 GLU O 1 1
6 9601 1 1 92 GLU OE1 O 24.572 53.502 27.736 1.00 . A A . 270 GLU OE1 1 1
6 9602 1 1 92 GLU OE2 O 25.826 51.953 28.658 1.00 . A A . 270 GLU OE2 1 1
6 9603 1 1 93 THR C C 20.610 48.374 27.769 1.00 . A A . 271 THR C 1 1
6 9604 1 1 93 THR CA C 19.523 49.039 28.627 1.00 . A A . 271 THR CA 1 1
6 9605 1 1 93 THR CB C 18.128 48.971 27.980 1.00 . A A . 271 THR CB 1 1
6 9606 1 1 93 THR CG2 C 17.107 49.872 28.669 1.00 . A A . 271 THR CG2 1 1
6 9607 1 1 93 THR H H 19.596 51.163 28.476 1.00 . A A . 271 THR H 1 1
6 9608 1 1 93 THR HA H 19.419 48.448 29.549 1.00 . A A . 271 THR HA 1 1
6 9609 1 1 93 THR HB H 17.778 47.939 28.035 1.00 . A A . 271 THR HB 1 1
6 9610 1 1 93 THR HG1 H 17.235 49.540 26.367 1.00 . A A . 271 THR HG1 1 1
6 9611 1 1 93 THR HG21 H 17.297 50.921 28.441 1.00 . A A . 271 THR HG21 1 1
6 9612 1 1 93 THR HG22 H 17.170 49.721 29.741 1.00 . A A . 271 THR HG22 1 1
6 9613 1 1 93 THR HG23 H 16.101 49.611 28.346 1.00 . A A . 271 THR HG23 1 1
6 9614 1 1 93 THR N N 19.895 50.393 29.056 1.00 . A A . 271 THR N 1 1
6 9615 1 1 93 THR O O 21.099 48.949 26.791 1.00 . A A . 271 THR O 1 1
6 9616 1 1 93 THR OG1 O 18.155 49.361 26.629 1.00 . A A . 271 THR OG1 1 1
6 9617 1 1 94 VAL C C 21.509 44.859 27.296 1.00 . A A . 272 VAL C 1 1
6 9618 1 1 94 VAL CA C 21.938 46.325 27.344 1.00 . A A . 272 VAL CA 1 1
6 9619 1 1 94 VAL CB C 23.389 46.550 27.828 1.00 . A A . 272 VAL CB 1 1
6 9620 1 1 94 VAL CG1 C 23.685 45.973 29.219 1.00 . A A . 272 VAL CG1 1 1
6 9621 1 1 94 VAL CG2 C 24.403 45.966 26.840 1.00 . A A . 272 VAL CG2 1 1
6 9622 1 1 94 VAL H H 20.668 46.784 29.009 1.00 . A A . 272 VAL H 1 1
6 9623 1 1 94 VAL HA H 21.906 46.682 26.313 1.00 . A A . 272 VAL HA 1 1
6 9624 1 1 94 VAL HB H 23.563 47.625 27.872 1.00 . A A . 272 VAL HB 1 1
6 9625 1 1 94 VAL HG11 H 24.677 46.293 29.541 1.00 . A A . 272 VAL HG11 1 1
6 9626 1 1 94 VAL HG12 H 22.952 46.351 29.928 1.00 . A A . 272 VAL HG12 1 1
6 9627 1 1 94 VAL HG13 H 23.649 44.884 29.203 1.00 . A A . 272 VAL HG13 1 1
6 9628 1 1 94 VAL HG21 H 24.276 46.435 25.867 1.00 . A A . 272 VAL HG21 1 1
6 9629 1 1 94 VAL HG22 H 25.416 46.174 27.188 1.00 . A A . 272 VAL HG22 1 1
6 9630 1 1 94 VAL HG23 H 24.272 44.888 26.744 1.00 . A A . 272 VAL HG23 1 1
6 9631 1 1 94 VAL N N 20.995 47.146 28.116 1.00 . A A . 272 VAL N 1 1
6 9632 1 1 94 VAL O O 21.304 44.219 28.326 1.00 . A A . 272 VAL O 1 1
6 9633 1 1 95 HIS C C 22.455 42.147 25.733 1.00 . A A . 273 HIS C 1 1
6 9634 1 1 95 HIS CA C 21.123 42.888 25.873 1.00 . A A . 273 HIS CA 1 1
6 9635 1 1 95 HIS CB C 20.213 42.668 24.660 1.00 . A A . 273 HIS CB 1 1
6 9636 1 1 95 HIS CD2 C 21.456 42.384 22.437 1.00 . A A . 273 HIS CD2 1 1
6 9637 1 1 95 HIS CE1 C 21.301 44.423 21.633 1.00 . A A . 273 HIS CE1 1 1
6 9638 1 1 95 HIS CG C 20.792 43.149 23.354 1.00 . A A . 273 HIS CG 1 1
6 9639 1 1 95 HIS H H 21.499 44.892 25.275 1.00 . A A . 273 HIS H 1 1
6 9640 1 1 95 HIS HA H 20.607 42.473 26.735 1.00 . A A . 273 HIS HA 1 1
6 9641 1 1 95 HIS HB2 H 19.999 41.601 24.577 1.00 . A A . 273 HIS HB2 1 1
6 9642 1 1 95 HIS HB3 H 19.267 43.180 24.833 1.00 . A A . 273 HIS HB3 1 1
6 9643 1 1 95 HIS HD1 H 20.296 45.233 23.300 1.00 . A A . 273 HIS HD1 1 1
6 9644 1 1 95 HIS HD2 H 21.681 41.331 22.543 1.00 . A A . 273 HIS HD2 1 1
6 9645 1 1 95 HIS HE1 H 21.383 45.290 20.988 1.00 . A A . 273 HIS HE1 1 1
6 9646 1 1 95 HIS N N 21.353 44.315 26.091 1.00 . A A . 273 HIS N 1 1
6 9647 1 1 95 HIS ND1 N 20.726 44.425 22.846 1.00 . A A . 273 HIS ND1 1 1
6 9648 1 1 95 HIS NE2 N 21.758 43.193 21.333 1.00 . A A . 273 HIS NE2 1 1
6 9649 1 1 95 HIS O O 23.357 42.616 25.029 1.00 . A A . 273 HIS O 1 1
6 9650 1 1 96 LEU C C 23.302 38.681 25.822 1.00 . A A . 274 LEU C 1 1
6 9651 1 1 96 LEU CA C 23.727 40.088 26.257 1.00 . A A . 274 LEU CA 1 1
6 9652 1 1 96 LEU CB C 24.560 40.003 27.557 1.00 . A A . 274 LEU CB 1 1
6 9653 1 1 96 LEU CD1 C 25.738 41.009 29.539 1.00 . A A . 274 LEU CD1 1 1
6 9654 1 1 96 LEU CD2 C 25.757 42.305 27.483 1.00 . A A . 274 LEU CD2 1 1
6 9655 1 1 96 LEU CG C 24.919 41.312 28.279 1.00 . A A . 274 LEU CG 1 1
6 9656 1 1 96 LEU H H 21.752 40.623 26.864 1.00 . A A . 274 LEU H 1 1
6 9657 1 1 96 LEU HA H 24.380 40.482 25.481 1.00 . A A . 274 LEU HA 1 1
6 9658 1 1 96 LEU HB2 H 23.990 39.396 28.258 1.00 . A A . 274 LEU HB2 1 1
6 9659 1 1 96 LEU HB3 H 25.483 39.466 27.340 1.00 . A A . 274 LEU HB3 1 1
6 9660 1 1 96 LEU HD11 H 26.703 40.585 29.265 1.00 . A A . 274 LEU HD11 1 1
6 9661 1 1 96 LEU HD12 H 25.213 40.295 30.164 1.00 . A A . 274 LEU HD12 1 1
6 9662 1 1 96 LEU HD13 H 25.892 41.925 30.107 1.00 . A A . 274 LEU HD13 1 1
6 9663 1 1 96 LEU HD21 H 25.844 43.217 28.075 1.00 . A A . 274 LEU HD21 1 1
6 9664 1 1 96 LEU HD22 H 25.254 42.556 26.556 1.00 . A A . 274 LEU HD22 1 1
6 9665 1 1 96 LEU HD23 H 26.740 41.894 27.264 1.00 . A A . 274 LEU HD23 1 1
6 9666 1 1 96 LEU HG H 23.997 41.804 28.557 1.00 . A A . 274 LEU HG 1 1
6 9667 1 1 96 LEU N N 22.571 40.980 26.376 1.00 . A A . 274 LEU N 1 1
6 9668 1 1 96 LEU O O 22.202 38.212 26.124 1.00 . A A . 274 LEU O 1 1
6 9669 1 1 97 LYS C C 25.426 35.880 25.439 1.00 . A A . 275 LYS C 1 1
6 9670 1 1 97 LYS CA C 24.205 36.566 24.851 1.00 . A A . 275 LYS CA 1 1
6 9671 1 1 97 LYS CB C 24.173 36.395 23.328 1.00 . A A . 275 LYS CB 1 1
6 9672 1 1 97 LYS CD C 22.784 36.341 21.271 1.00 . A A . 275 LYS CD 1 1
6 9673 1 1 97 LYS CE C 21.446 35.890 20.702 1.00 . A A . 275 LYS CE 1 1
6 9674 1 1 97 LYS CG C 22.752 36.242 22.796 1.00 . A A . 275 LYS CG 1 1
6 9675 1 1 97 LYS H H 25.105 38.467 24.961 1.00 . A A . 275 LYS H 1 1
6 9676 1 1 97 LYS HA H 23.319 36.103 25.286 1.00 . A A . 275 LYS HA 1 1
6 9677 1 1 97 LYS HB2 H 24.633 37.261 22.859 1.00 . A A . 275 LYS HB2 1 1
6 9678 1 1 97 LYS HB3 H 24.743 35.509 23.042 1.00 . A A . 275 LYS HB3 1 1
6 9679 1 1 97 LYS HD2 H 22.986 37.373 20.984 1.00 . A A . 275 LYS HD2 1 1
6 9680 1 1 97 LYS HD3 H 23.577 35.711 20.866 1.00 . A A . 275 LYS HD3 1 1
6 9681 1 1 97 LYS HE2 H 21.365 34.811 20.853 1.00 . A A . 275 LYS HE2 1 1
6 9682 1 1 97 LYS HE3 H 20.645 36.358 21.275 1.00 . A A . 275 LYS HE3 1 1
6 9683 1 1 97 LYS HG2 H 22.360 35.272 23.104 1.00 . A A . 275 LYS HG2 1 1
6 9684 1 1 97 LYS HG3 H 22.118 37.036 23.192 1.00 . A A . 275 LYS HG3 1 1
6 9685 1 1 97 LYS HZ1 H 22.107 35.813 18.739 1.00 . A A . 275 LYS HZ1 1 1
6 9686 1 1 97 LYS HZ2 H 21.496 37.256 19.131 1.00 . A A . 275 LYS HZ2 1 1
6 9687 1 1 97 LYS HZ3 H 20.478 36.000 18.829 1.00 . A A . 275 LYS HZ3 1 1
6 9688 1 1 97 LYS N N 24.240 37.987 25.184 1.00 . A A . 275 LYS N 1 1
6 9689 1 1 97 LYS NZ N 21.358 36.253 19.268 1.00 . A A . 275 LYS NZ 1 1
6 9690 1 1 97 LYS O O 26.522 36.439 25.370 1.00 . A A . 275 LYS O 1 1
6 9691 1 1 98 ILE C C 25.994 32.359 26.036 1.00 . A A . 276 ILE C 1 1
6 9692 1 1 98 ILE CA C 26.257 33.800 26.525 1.00 . A A . 276 ILE CA 1 1
6 9693 1 1 98 ILE CB C 26.278 33.848 28.074 1.00 . A A . 276 ILE CB 1 1
6 9694 1 1 98 ILE CD1 C 27.694 36.020 28.439 1.00 . A A . 276 ILE CD1 1 1
6 9695 1 1 98 ILE CG1 C 26.377 35.267 28.683 1.00 . A A . 276 ILE CG1 1 1
6 9696 1 1 98 ILE CG2 C 27.395 32.939 28.614 1.00 . A A . 276 ILE CG2 1 1
6 9697 1 1 98 ILE H H 24.258 34.374 26.051 1.00 . A A . 276 ILE H 1 1
6 9698 1 1 98 ILE HA H 27.225 34.141 26.165 1.00 . A A . 276 ILE HA 1 1
6 9699 1 1 98 ILE HB H 25.331 33.435 28.426 1.00 . A A . 276 ILE HB 1 1
6 9700 1 1 98 ILE HD11 H 28.512 35.531 28.967 1.00 . A A . 276 ILE HD11 1 1
6 9701 1 1 98 ILE HD12 H 27.919 36.058 27.377 1.00 . A A . 276 ILE HD12 1 1
6 9702 1 1 98 ILE HD13 H 27.593 37.042 28.803 1.00 . A A . 276 ILE HD13 1 1
6 9703 1 1 98 ILE HG12 H 25.558 35.880 28.309 1.00 . A A . 276 ILE HG12 1 1
6 9704 1 1 98 ILE HG13 H 26.235 35.182 29.759 1.00 . A A . 276 ILE HG13 1 1
6 9705 1 1 98 ILE HG21 H 27.168 31.896 28.389 1.00 . A A . 276 ILE HG21 1 1
6 9706 1 1 98 ILE HG22 H 28.352 33.197 28.162 1.00 . A A . 276 ILE HG22 1 1
6 9707 1 1 98 ILE HG23 H 27.468 33.035 29.697 1.00 . A A . 276 ILE HG23 1 1
6 9708 1 1 98 ILE N N 25.221 34.689 25.991 1.00 . A A . 276 ILE N 1 1
6 9709 1 1 98 ILE O O 24.901 31.840 26.259 1.00 . A A . 276 ILE O 1 1
6 9710 1 1 99 PRO C C 27.236 29.455 26.448 1.00 . A A . 277 PRO C 1 1
6 9711 1 1 99 PRO CA C 26.884 30.237 25.172 1.00 . A A . 277 PRO CA 1 1
6 9712 1 1 99 PRO CB C 27.885 29.953 24.045 1.00 . A A . 277 PRO CB 1 1
6 9713 1 1 99 PRO CD C 28.146 32.229 24.772 1.00 . A A . 277 PRO CD 1 1
6 9714 1 1 99 PRO CG C 28.949 31.036 24.247 1.00 . A A . 277 PRO CG 1 1
6 9715 1 1 99 PRO HA H 25.876 29.963 24.852 1.00 . A A . 277 PRO HA 1 1
6 9716 1 1 99 PRO HB2 H 28.309 28.950 24.111 1.00 . A A . 277 PRO HB2 1 1
6 9717 1 1 99 PRO HB3 H 27.399 30.094 23.079 1.00 . A A . 277 PRO HB3 1 1
6 9718 1 1 99 PRO HD2 H 28.730 32.802 25.488 1.00 . A A . 277 PRO HD2 1 1
6 9719 1 1 99 PRO HD3 H 27.837 32.856 23.937 1.00 . A A . 277 PRO HD3 1 1
6 9720 1 1 99 PRO HG2 H 29.665 30.713 25.004 1.00 . A A . 277 PRO HG2 1 1
6 9721 1 1 99 PRO HG3 H 29.464 31.273 23.315 1.00 . A A . 277 PRO HG3 1 1
6 9722 1 1 99 PRO N N 26.958 31.676 25.396 1.00 . A A . 277 PRO N 1 1
6 9723 1 1 99 PRO O O 28.224 29.750 27.122 1.00 . A A . 277 PRO O 1 1
6 9724 1 1 100 ILE C C 26.864 26.044 27.160 1.00 . A A . 278 ILE C 1 1
6 9725 1 1 100 ILE CA C 26.669 27.423 27.807 1.00 . A A . 278 ILE CA 1 1
6 9726 1 1 100 ILE CB C 25.491 27.440 28.810 1.00 . A A . 278 ILE CB 1 1
6 9727 1 1 100 ILE CD1 C 24.176 29.036 30.382 1.00 . A A . 278 ILE CD1 1 1
6 9728 1 1 100 ILE CG1 C 25.393 28.831 29.480 1.00 . A A . 278 ILE CG1 1 1
6 9729 1 1 100 ILE CG2 C 25.608 26.320 29.863 1.00 . A A . 278 ILE CG2 1 1
6 9730 1 1 100 ILE H H 25.619 28.307 26.184 1.00 . A A . 278 ILE H 1 1
6 9731 1 1 100 ILE HA H 27.580 27.667 28.354 1.00 . A A . 278 ILE HA 1 1
6 9732 1 1 100 ILE HB H 24.578 27.265 28.243 1.00 . A A . 278 ILE HB 1 1
6 9733 1 1 100 ILE HD11 H 23.270 28.861 29.806 1.00 . A A . 278 ILE HD11 1 1
6 9734 1 1 100 ILE HD12 H 24.211 28.379 31.249 1.00 . A A . 278 ILE HD12 1 1
6 9735 1 1 100 ILE HD13 H 24.168 30.066 30.725 1.00 . A A . 278 ILE HD13 1 1
6 9736 1 1 100 ILE HG12 H 26.299 29.026 30.054 1.00 . A A . 278 ILE HG12 1 1
6 9737 1 1 100 ILE HG13 H 25.307 29.588 28.705 1.00 . A A . 278 ILE HG13 1 1
6 9738 1 1 100 ILE HG21 H 26.547 26.421 30.409 1.00 . A A . 278 ILE HG21 1 1
6 9739 1 1 100 ILE HG22 H 24.783 26.368 30.572 1.00 . A A . 278 ILE HG22 1 1
6 9740 1 1 100 ILE HG23 H 25.563 25.339 29.392 1.00 . A A . 278 ILE HG23 1 1
6 9741 1 1 100 ILE N N 26.453 28.423 26.749 1.00 . A A . 278 ILE N 1 1
6 9742 1 1 100 ILE O O 26.208 25.718 26.171 1.00 . A A . 278 ILE O 1 1
6 9743 1 1 101 ALA C C 28.071 22.782 28.165 1.00 . A A . 279 ALA C 1 1
6 9744 1 1 101 ALA CA C 28.110 23.915 27.133 1.00 . A A . 279 ALA CA 1 1
6 9745 1 1 101 ALA CB C 29.503 24.043 26.507 1.00 . A A . 279 ALA CB 1 1
6 9746 1 1 101 ALA H H 28.224 25.517 28.554 1.00 . A A . 279 ALA H 1 1
6 9747 1 1 101 ALA HA H 27.399 23.650 26.340 1.00 . A A . 279 ALA HA 1 1
6 9748 1 1 101 ALA HB1 H 29.490 24.786 25.708 1.00 . A A . 279 ALA HB1 1 1
6 9749 1 1 101 ALA HB2 H 30.229 24.339 27.265 1.00 . A A . 279 ALA HB2 1 1
6 9750 1 1 101 ALA HB3 H 29.805 23.081 26.099 1.00 . A A . 279 ALA HB3 1 1
6 9751 1 1 101 ALA N N 27.746 25.211 27.715 1.00 . A A . 279 ALA N 1 1
6 9752 1 1 101 ALA O O 28.691 22.865 29.230 1.00 . A A . 279 ALA O 1 1
6 9753 1 1 102 TYR C C 27.879 19.245 27.982 1.00 . A A . 280 TYR C 1 1
6 9754 1 1 102 TYR CA C 27.271 20.484 28.638 1.00 . A A . 280 TYR CA 1 1
6 9755 1 1 102 TYR CB C 25.807 20.220 29.005 1.00 . A A . 280 TYR CB 1 1
6 9756 1 1 102 TYR CD1 C 23.973 21.834 29.670 1.00 . A A . 280 TYR CD1 1 1
6 9757 1 1 102 TYR CD2 C 25.647 21.218 31.336 1.00 . A A . 280 TYR CD2 1 1
6 9758 1 1 102 TYR CE1 C 23.264 22.564 30.643 1.00 . A A . 280 TYR CE1 1 1
6 9759 1 1 102 TYR CE2 C 24.964 21.985 32.301 1.00 . A A . 280 TYR CE2 1 1
6 9760 1 1 102 TYR CG C 25.154 21.143 30.018 1.00 . A A . 280 TYR CG 1 1
6 9761 1 1 102 TYR CZ C 23.766 22.649 31.958 1.00 . A A . 280 TYR CZ 1 1
6 9762 1 1 102 TYR H H 26.936 21.665 26.918 1.00 . A A . 280 TYR H 1 1
6 9763 1 1 102 TYR HA H 27.809 20.630 29.575 1.00 . A A . 280 TYR HA 1 1
6 9764 1 1 102 TYR HB2 H 25.222 20.217 28.084 1.00 . A A . 280 TYR HB2 1 1
6 9765 1 1 102 TYR HB3 H 25.748 19.212 29.413 1.00 . A A . 280 TYR HB3 1 1
6 9766 1 1 102 TYR HD1 H 23.572 21.758 28.669 1.00 . A A . 280 TYR HD1 1 1
6 9767 1 1 102 TYR HD2 H 26.531 20.661 31.620 1.00 . A A . 280 TYR HD2 1 1
6 9768 1 1 102 TYR HE1 H 22.315 23.027 30.396 1.00 . A A . 280 TYR HE1 1 1
6 9769 1 1 102 TYR HE2 H 25.337 22.046 33.313 1.00 . A A . 280 TYR HE2 1 1
6 9770 1 1 102 TYR HH H 23.275 23.005 33.797 1.00 . A A . 280 TYR HH 1 1
6 9771 1 1 102 TYR N N 27.379 21.694 27.829 1.00 . A A . 280 TYR N 1 1
6 9772 1 1 102 TYR O O 27.409 18.839 26.922 1.00 . A A . 280 TYR O 1 1
6 9773 1 1 102 TYR OH O 23.074 23.332 32.903 1.00 . A A . 280 TYR OH 1 1
6 9774 1 1 103 SER C C 30.152 16.665 29.416 1.00 . A A . 281 SER C 1 1
6 9775 1 1 103 SER CA C 29.389 17.299 28.243 1.00 . A A . 281 SER CA 1 1
6 9776 1 1 103 SER CB C 30.288 17.391 27.002 1.00 . A A . 281 SER CB 1 1
6 9777 1 1 103 SER H H 29.311 19.073 29.411 1.00 . A A . 281 SER H 1 1
6 9778 1 1 103 SER HA H 28.541 16.656 28.004 1.00 . A A . 281 SER HA 1 1
6 9779 1 1 103 SER HB2 H 29.825 18.044 26.258 1.00 . A A . 281 SER HB2 1 1
6 9780 1 1 103 SER HB3 H 31.256 17.815 27.273 1.00 . A A . 281 SER HB3 1 1
6 9781 1 1 103 SER HG H 30.221 16.126 25.501 1.00 . A A . 281 SER HG 1 1
6 9782 1 1 103 SER N N 28.881 18.626 28.608 1.00 . A A . 281 SER N 1 1
6 9783 1 1 103 SER O O 30.526 17.362 30.366 1.00 . A A . 281 SER O 1 1
6 9784 1 1 103 SER OG O 30.448 16.091 26.462 1.00 . A A . 281 SER OG 1 1
6 9785 1 1 104 LEU C C 32.561 14.212 29.801 1.00 . A A . 282 LEU C 1 1
6 9786 1 1 104 LEU CA C 31.160 14.576 30.326 1.00 . A A . 282 LEU CA 1 1
6 9787 1 1 104 LEU CB C 30.408 13.284 30.692 1.00 . A A . 282 LEU CB 1 1
6 9788 1 1 104 LEU CD1 C 28.417 12.083 31.561 1.00 . A A . 282 LEU CD1 1 1
6 9789 1 1 104 LEU CD2 C 29.071 14.220 32.654 1.00 . A A . 282 LEU CD2 1 1
6 9790 1 1 104 LEU CG C 29.016 13.467 31.322 1.00 . A A . 282 LEU CG 1 1
6 9791 1 1 104 LEU H H 29.988 14.855 28.556 1.00 . A A . 282 LEU H 1 1
6 9792 1 1 104 LEU HA H 31.303 15.165 31.232 1.00 . A A . 282 LEU HA 1 1
6 9793 1 1 104 LEU HB2 H 30.296 12.690 29.784 1.00 . A A . 282 LEU HB2 1 1
6 9794 1 1 104 LEU HB3 H 31.026 12.710 31.384 1.00 . A A . 282 LEU HB3 1 1
6 9795 1 1 104 LEU HD11 H 29.022 11.532 32.283 1.00 . A A . 282 LEU HD11 1 1
6 9796 1 1 104 LEU HD12 H 28.395 11.530 30.622 1.00 . A A . 282 LEU HD12 1 1
6 9797 1 1 104 LEU HD13 H 27.404 12.184 31.943 1.00 . A A . 282 LEU HD13 1 1
6 9798 1 1 104 LEU HD21 H 29.404 15.242 32.488 1.00 . A A . 282 LEU HD21 1 1
6 9799 1 1 104 LEU HD22 H 29.751 13.718 33.342 1.00 . A A . 282 LEU HD22 1 1
6 9800 1 1 104 LEU HD23 H 28.076 14.253 33.097 1.00 . A A . 282 LEU HD23 1 1
6 9801 1 1 104 LEU HG H 28.368 14.008 30.632 1.00 . A A . 282 LEU HG 1 1
6 9802 1 1 104 LEU N N 30.360 15.344 29.359 1.00 . A A . 282 LEU N 1 1
6 9803 1 1 104 LEU O O 33.494 14.055 30.597 1.00 . A A . 282 LEU O 1 1
6 9804 1 1 105 LYS C C 34.942 14.924 27.781 1.00 . A A . 283 LYS C 1 1
6 9805 1 1 105 LYS CA C 33.969 13.731 27.790 1.00 . A A . 283 LYS CA 1 1
6 9806 1 1 105 LYS CB C 33.650 13.220 26.369 1.00 . A A . 283 LYS CB 1 1
6 9807 1 1 105 LYS CD C 32.667 13.868 24.092 1.00 . A A . 283 LYS CD 1 1
6 9808 1 1 105 LYS CE C 32.545 15.063 23.145 1.00 . A A . 283 LYS CE 1 1
6 9809 1 1 105 LYS CG C 33.354 14.356 25.375 1.00 . A A . 283 LYS CG 1 1
6 9810 1 1 105 LYS H H 31.882 14.215 27.914 1.00 . A A . 283 LYS H 1 1
6 9811 1 1 105 LYS HA H 34.447 12.924 28.341 1.00 . A A . 283 LYS HA 1 1
6 9812 1 1 105 LYS HB2 H 34.499 12.646 25.996 1.00 . A A . 283 LYS HB2 1 1
6 9813 1 1 105 LYS HB3 H 32.795 12.544 26.418 1.00 . A A . 283 LYS HB3 1 1
6 9814 1 1 105 LYS HD2 H 33.261 13.083 23.621 1.00 . A A . 283 LYS HD2 1 1
6 9815 1 1 105 LYS HD3 H 31.676 13.480 24.335 1.00 . A A . 283 LYS HD3 1 1
6 9816 1 1 105 LYS HE2 H 32.123 15.907 23.699 1.00 . A A . 283 LYS HE2 1 1
6 9817 1 1 105 LYS HE3 H 33.546 15.347 22.812 1.00 . A A . 283 LYS HE3 1 1
6 9818 1 1 105 LYS HG2 H 32.711 15.092 25.852 1.00 . A A . 283 LYS HG2 1 1
6 9819 1 1 105 LYS HG3 H 34.295 14.852 25.123 1.00 . A A . 283 LYS HG3 1 1
6 9820 1 1 105 LYS HZ1 H 31.783 15.566 21.308 1.00 . A A . 283 LYS HZ1 1 1
6 9821 1 1 105 LYS HZ2 H 30.708 14.746 22.239 1.00 . A A . 283 LYS HZ2 1 1
6 9822 1 1 105 LYS HZ3 H 31.925 13.932 21.494 1.00 . A A . 283 LYS HZ3 1 1
6 9823 1 1 105 LYS N N 32.705 14.062 28.478 1.00 . A A . 283 LYS N 1 1
6 9824 1 1 105 LYS NZ N 31.690 14.800 21.969 1.00 . A A . 283 LYS NZ 1 1
6 9825 1 1 105 LYS O O 34.569 16.034 28.167 1.00 . A A . 283 LYS O 1 1
6 9826 1 1 106 GLU C C 36.619 16.482 25.597 1.00 . A A . 284 GLU C 1 1
6 9827 1 1 106 GLU CA C 37.036 15.872 26.943 1.00 . A A . 284 GLU CA 1 1
6 9828 1 1 106 GLU CB C 38.534 15.522 27.014 1.00 . A A . 284 GLU CB 1 1
6 9829 1 1 106 GLU CD C 39.462 17.969 27.292 1.00 . A A . 284 GLU CD 1 1
6 9830 1 1 106 GLU CG C 39.496 16.631 26.523 1.00 . A A . 284 GLU CG 1 1
6 9831 1 1 106 GLU H H 36.401 13.823 26.919 1.00 . A A . 284 GLU H 1 1
6 9832 1 1 106 GLU HA H 36.864 16.634 27.697 1.00 . A A . 284 GLU HA 1 1
6 9833 1 1 106 GLU HB2 H 38.786 15.267 28.044 1.00 . A A . 284 GLU HB2 1 1
6 9834 1 1 106 GLU HB3 H 38.713 14.635 26.404 1.00 . A A . 284 GLU HB3 1 1
6 9835 1 1 106 GLU HG2 H 40.510 16.234 26.584 1.00 . A A . 284 GLU HG2 1 1
6 9836 1 1 106 GLU HG3 H 39.301 16.832 25.468 1.00 . A A . 284 GLU HG3 1 1
6 9837 1 1 106 GLU N N 36.170 14.736 27.286 1.00 . A A . 284 GLU N 1 1
6 9838 1 1 106 GLU O O 36.866 15.920 24.523 1.00 . A A . 284 GLU O 1 1
6 9839 1 1 106 GLU OE1 O 40.262 18.881 26.960 1.00 . A A . 284 GLU OE1 1 1
6 9840 1 1 106 GLU OE2 O 38.671 18.157 28.247 1.00 . A A . 284 GLU OE2 1 1
6 9841 1 1 107 ASP C C 35.690 19.967 24.738 1.00 . A A . 285 ASP C 1 1
6 9842 1 1 107 ASP CA C 35.364 18.466 24.653 1.00 . A A . 285 ASP CA 1 1
6 9843 1 1 107 ASP CB C 33.865 18.081 24.527 1.00 . A A . 285 ASP CB 1 1
6 9844 1 1 107 ASP CG C 32.851 19.180 24.171 1.00 . A A . 285 ASP CG 1 1
6 9845 1 1 107 ASP H H 35.804 17.967 26.647 1.00 . A A . 285 ASP H 1 1
6 9846 1 1 107 ASP HA H 35.821 18.153 23.717 1.00 . A A . 285 ASP HA 1 1
6 9847 1 1 107 ASP HB2 H 33.805 17.295 23.776 1.00 . A A . 285 ASP HB2 1 1
6 9848 1 1 107 ASP HB3 H 33.532 17.645 25.471 1.00 . A A . 285 ASP HB3 1 1
6 9849 1 1 107 ASP N N 35.977 17.644 25.702 1.00 . A A . 285 ASP N 1 1
6 9850 1 1 107 ASP O O 36.302 20.406 25.742 1.00 . A A . 285 ASP O 1 1
6 9851 1 1 107 ASP OD1 O 32.023 18.967 23.247 1.00 . A A . 285 ASP OD1 1 1
6 9852 1 1 107 ASP OD2 O 32.790 20.211 24.884 1.00 . A A . 285 ASP OD2 1 1
7 9853 1 1 1 SER C C 34.426 27.058 16.624 1.00 . A A . 179 SER C 1 1
7 9854 1 1 1 SER CA C 34.156 27.778 15.315 1.00 . A A . 179 SER CA 1 1
7 9855 1 1 1 SER CB C 32.801 28.492 15.335 1.00 . A A . 179 SER CB 1 1
7 9856 1 1 1 SER H1 H 34.195 27.339 13.312 1.00 . A A . 179 SER H1 1 1
7 9857 1 1 1 SER H2 H 33.521 26.151 14.233 1.00 . A A . 179 SER H2 1 1
7 9858 1 1 1 SER H3 H 35.155 26.359 14.220 1.00 . A A . 179 SER H3 1 1
7 9859 1 1 1 SER HA H 34.928 28.536 15.193 1.00 . A A . 179 SER HA 1 1
7 9860 1 1 1 SER HB2 H 32.784 29.188 16.173 1.00 . A A . 179 SER HB2 1 1
7 9861 1 1 1 SER HB3 H 32.681 29.059 14.410 1.00 . A A . 179 SER HB3 1 1
7 9862 1 1 1 SER HG H 31.378 27.666 16.386 1.00 . A A . 179 SER HG 1 1
7 9863 1 1 1 SER N N 34.262 26.838 14.189 1.00 . A A . 179 SER N 1 1
7 9864 1 1 1 SER O O 33.609 26.270 17.095 1.00 . A A . 179 SER O 1 1
7 9865 1 1 1 SER OG O 31.720 27.586 15.464 1.00 . A A . 179 SER OG 1 1
7 9866 1 1 2 GLU C C 37.147 27.501 19.140 1.00 . A A . 180 GLU C 1 1
7 9867 1 1 2 GLU CA C 35.989 26.709 18.506 1.00 . A A . 180 GLU CA 1 1
7 9868 1 1 2 GLU CB C 36.334 25.207 18.371 1.00 . A A . 180 GLU CB 1 1
7 9869 1 1 2 GLU CD C 37.357 25.075 15.991 1.00 . A A . 180 GLU CD 1 1
7 9870 1 1 2 GLU CG C 37.553 24.868 17.500 1.00 . A A . 180 GLU CG 1 1
7 9871 1 1 2 GLU H H 36.267 27.894 16.753 1.00 . A A . 180 GLU H 1 1
7 9872 1 1 2 GLU HA H 35.136 26.789 19.180 1.00 . A A . 180 GLU HA 1 1
7 9873 1 1 2 GLU HB2 H 36.531 24.820 19.371 1.00 . A A . 180 GLU HB2 1 1
7 9874 1 1 2 GLU HB3 H 35.469 24.667 17.993 1.00 . A A . 180 GLU HB3 1 1
7 9875 1 1 2 GLU HG2 H 38.407 25.452 17.846 1.00 . A A . 180 GLU HG2 1 1
7 9876 1 1 2 GLU HG3 H 37.797 23.817 17.664 1.00 . A A . 180 GLU HG3 1 1
7 9877 1 1 2 GLU N N 35.598 27.285 17.212 1.00 . A A . 180 GLU N 1 1
7 9878 1 1 2 GLU O O 37.865 28.219 18.432 1.00 . A A . 180 GLU O 1 1
7 9879 1 1 2 GLU OE1 O 38.353 25.399 15.303 1.00 . A A . 180 GLU OE1 1 1
7 9880 1 1 2 GLU OE2 O 36.242 24.944 15.435 1.00 . A A . 180 GLU OE2 1 1
7 9881 1 1 3 GLY C C 37.948 28.547 22.598 1.00 . A A . 181 GLY C 1 1
7 9882 1 1 3 GLY CA C 38.387 28.070 21.210 1.00 . A A . 181 GLY CA 1 1
7 9883 1 1 3 GLY H H 36.684 26.803 20.984 1.00 . A A . 181 GLY H 1 1
7 9884 1 1 3 GLY HA2 H 39.235 27.400 21.330 1.00 . A A . 181 GLY HA2 1 1
7 9885 1 1 3 GLY HA3 H 38.729 28.941 20.649 1.00 . A A . 181 GLY HA3 1 1
7 9886 1 1 3 GLY N N 37.330 27.386 20.457 1.00 . A A . 181 GLY N 1 1
7 9887 1 1 3 GLY O O 37.030 27.995 23.217 1.00 . A A . 181 GLY O 1 1
7 9888 1 1 4 ALA C C 36.834 30.896 24.305 1.00 . A A . 182 ALA C 1 1
7 9889 1 1 4 ALA CA C 38.248 30.278 24.333 1.00 . A A . 182 ALA CA 1 1
7 9890 1 1 4 ALA CB C 39.315 31.337 24.632 1.00 . A A . 182 ALA CB 1 1
7 9891 1 1 4 ALA H H 39.341 30.011 22.530 1.00 . A A . 182 ALA H 1 1
7 9892 1 1 4 ALA HA H 38.272 29.538 25.136 1.00 . A A . 182 ALA HA 1 1
7 9893 1 1 4 ALA HB1 H 39.119 31.802 25.599 1.00 . A A . 182 ALA HB1 1 1
7 9894 1 1 4 ALA HB2 H 40.300 30.870 24.669 1.00 . A A . 182 ALA HB2 1 1
7 9895 1 1 4 ALA HB3 H 39.308 32.109 23.860 1.00 . A A . 182 ALA HB3 1 1
7 9896 1 1 4 ALA N N 38.595 29.609 23.081 1.00 . A A . 182 ALA N 1 1
7 9897 1 1 4 ALA O O 36.266 31.184 23.245 1.00 . A A . 182 ALA O 1 1
7 9898 1 1 5 THR C C 34.706 33.170 25.206 1.00 . A A . 183 THR C 1 1
7 9899 1 1 5 THR CA C 34.947 31.743 25.721 1.00 . A A . 183 THR CA 1 1
7 9900 1 1 5 THR CB C 34.466 31.552 27.180 1.00 . A A . 183 THR CB 1 1
7 9901 1 1 5 THR CG2 C 32.968 31.266 27.300 1.00 . A A . 183 THR CG2 1 1
7 9902 1 1 5 THR H H 36.800 30.887 26.315 1.00 . A A . 183 THR H 1 1
7 9903 1 1 5 THR HA H 34.276 31.131 25.121 1.00 . A A . 183 THR HA 1 1
7 9904 1 1 5 THR HB H 34.696 32.455 27.746 1.00 . A A . 183 THR HB 1 1
7 9905 1 1 5 THR HG1 H 34.837 30.424 28.726 1.00 . A A . 183 THR HG1 1 1
7 9906 1 1 5 THR HG21 H 32.702 31.139 28.348 1.00 . A A . 183 THR HG21 1 1
7 9907 1 1 5 THR HG22 H 32.720 30.354 26.756 1.00 . A A . 183 THR HG22 1 1
7 9908 1 1 5 THR HG23 H 32.391 32.095 26.896 1.00 . A A . 183 THR HG23 1 1
7 9909 1 1 5 THR N N 36.280 31.155 25.487 1.00 . A A . 183 THR N 1 1
7 9910 1 1 5 THR O O 33.600 33.700 25.314 1.00 . A A . 183 THR O 1 1
7 9911 1 1 5 THR OG1 O 35.139 30.472 27.797 1.00 . A A . 183 THR OG1 1 1
7 9912 1 1 6 SER C C 34.606 35.273 22.871 1.00 . A A . 184 SER C 1 1
7 9913 1 1 6 SER CA C 35.638 35.143 24.002 1.00 . A A . 184 SER CA 1 1
7 9914 1 1 6 SER CB C 37.028 35.571 23.523 1.00 . A A . 184 SER CB 1 1
7 9915 1 1 6 SER H H 36.591 33.303 24.505 1.00 . A A . 184 SER H 1 1
7 9916 1 1 6 SER HA H 35.327 35.826 24.786 1.00 . A A . 184 SER HA 1 1
7 9917 1 1 6 SER HB2 H 37.005 36.633 23.275 1.00 . A A . 184 SER HB2 1 1
7 9918 1 1 6 SER HB3 H 37.750 35.423 24.328 1.00 . A A . 184 SER HB3 1 1
7 9919 1 1 6 SER HG H 37.453 35.498 21.650 1.00 . A A . 184 SER HG 1 1
7 9920 1 1 6 SER N N 35.714 33.796 24.588 1.00 . A A . 184 SER N 1 1
7 9921 1 1 6 SER O O 34.083 36.359 22.632 1.00 . A A . 184 SER O 1 1
7 9922 1 1 6 SER OG O 37.432 34.832 22.382 1.00 . A A . 184 SER OG 1 1
7 9923 1 1 7 GLU C C 31.759 34.667 21.962 1.00 . A A . 185 GLU C 1 1
7 9924 1 1 7 GLU CA C 33.037 34.040 21.369 1.00 . A A . 185 GLU CA 1 1
7 9925 1 1 7 GLU CB C 32.843 32.548 21.028 1.00 . A A . 185 GLU CB 1 1
7 9926 1 1 7 GLU CD C 31.508 30.733 19.784 1.00 . A A . 185 GLU CD 1 1
7 9927 1 1 7 GLU CG C 31.577 32.209 20.216 1.00 . A A . 185 GLU CG 1 1
7 9928 1 1 7 GLU H H 34.697 33.314 22.528 1.00 . A A . 185 GLU H 1 1
7 9929 1 1 7 GLU HA H 33.260 34.576 20.447 1.00 . A A . 185 GLU HA 1 1
7 9930 1 1 7 GLU HB2 H 33.717 32.226 20.463 1.00 . A A . 185 GLU HB2 1 1
7 9931 1 1 7 GLU HB3 H 32.810 31.978 21.959 1.00 . A A . 185 GLU HB3 1 1
7 9932 1 1 7 GLU HG2 H 30.701 32.434 20.825 1.00 . A A . 185 GLU HG2 1 1
7 9933 1 1 7 GLU HG3 H 31.549 32.839 19.326 1.00 . A A . 185 GLU HG3 1 1
7 9934 1 1 7 GLU N N 34.195 34.150 22.275 1.00 . A A . 185 GLU N 1 1
7 9935 1 1 7 GLU O O 30.937 35.231 21.238 1.00 . A A . 185 GLU O 1 1
7 9936 1 1 7 GLU OE1 O 32.445 29.945 20.056 1.00 . A A . 185 GLU OE1 1 1
7 9937 1 1 7 GLU OE2 O 30.506 30.315 19.155 1.00 . A A . 185 GLU OE2 1 1
7 9938 1 1 8 ALA C C 30.606 36.840 23.927 1.00 . A A . 186 ALA C 1 1
7 9939 1 1 8 ALA CA C 30.560 35.305 24.033 1.00 . A A . 186 ALA CA 1 1
7 9940 1 1 8 ALA CB C 30.687 34.874 25.494 1.00 . A A . 186 ALA CB 1 1
7 9941 1 1 8 ALA H H 32.362 34.200 23.830 1.00 . A A . 186 ALA H 1 1
7 9942 1 1 8 ALA HA H 29.597 34.967 23.649 1.00 . A A . 186 ALA HA 1 1
7 9943 1 1 8 ALA HB1 H 30.800 33.792 25.561 1.00 . A A . 186 ALA HB1 1 1
7 9944 1 1 8 ALA HB2 H 31.572 35.345 25.924 1.00 . A A . 186 ALA HB2 1 1
7 9945 1 1 8 ALA HB3 H 29.794 35.180 26.039 1.00 . A A . 186 ALA HB3 1 1
7 9946 1 1 8 ALA N N 31.626 34.643 23.292 1.00 . A A . 186 ALA N 1 1
7 9947 1 1 8 ALA O O 29.565 37.470 23.762 1.00 . A A . 186 ALA O 1 1
7 9948 1 1 9 GLN C C 31.729 39.249 22.286 1.00 . A A . 187 GLN C 1 1
7 9949 1 1 9 GLN CA C 31.901 38.917 23.779 1.00 . A A . 187 GLN CA 1 1
7 9950 1 1 9 GLN CB C 33.168 39.481 24.462 1.00 . A A . 187 GLN CB 1 1
7 9951 1 1 9 GLN CD C 34.323 40.818 22.561 1.00 . A A . 187 GLN CD 1 1
7 9952 1 1 9 GLN CG C 34.398 39.669 23.570 1.00 . A A . 187 GLN CG 1 1
7 9953 1 1 9 GLN H H 32.635 36.919 24.046 1.00 . A A . 187 GLN H 1 1
7 9954 1 1 9 GLN HA H 31.066 39.396 24.278 1.00 . A A . 187 GLN HA 1 1
7 9955 1 1 9 GLN HB2 H 32.930 40.435 24.925 1.00 . A A . 187 GLN HB2 1 1
7 9956 1 1 9 GLN HB3 H 33.445 38.815 25.283 1.00 . A A . 187 GLN HB3 1 1
7 9957 1 1 9 GLN HE21 H 33.640 42.214 23.894 1.00 . A A . 187 GLN HE21 1 1
7 9958 1 1 9 GLN HE22 H 33.786 42.721 22.233 1.00 . A A . 187 GLN HE22 1 1
7 9959 1 1 9 GLN HG2 H 35.251 39.863 24.216 1.00 . A A . 187 GLN HG2 1 1
7 9960 1 1 9 GLN HG3 H 34.556 38.732 23.049 1.00 . A A . 187 GLN HG3 1 1
7 9961 1 1 9 GLN N N 31.786 37.470 24.000 1.00 . A A . 187 GLN N 1 1
7 9962 1 1 9 GLN NE2 N 33.883 42.000 22.940 1.00 . A A . 187 GLN NE2 1 1
7 9963 1 1 9 GLN O O 31.141 40.276 21.967 1.00 . A A . 187 GLN O 1 1
7 9964 1 1 9 GLN OE1 O 34.661 40.654 21.394 1.00 . A A . 187 GLN OE1 1 1
7 9965 1 1 10 ALA C C 30.409 38.485 19.524 1.00 . A A . 188 ALA C 1 1
7 9966 1 1 10 ALA CA C 31.904 38.514 19.935 1.00 . A A . 188 ALA CA 1 1
7 9967 1 1 10 ALA CB C 32.725 37.447 19.208 1.00 . A A . 188 ALA CB 1 1
7 9968 1 1 10 ALA H H 32.638 37.535 21.685 1.00 . A A . 188 ALA H 1 1
7 9969 1 1 10 ALA HA H 32.293 39.491 19.641 1.00 . A A . 188 ALA HA 1 1
7 9970 1 1 10 ALA HB1 H 32.688 37.629 18.134 1.00 . A A . 188 ALA HB1 1 1
7 9971 1 1 10 ALA HB2 H 33.767 37.491 19.531 1.00 . A A . 188 ALA HB2 1 1
7 9972 1 1 10 ALA HB3 H 32.327 36.456 19.415 1.00 . A A . 188 ALA HB3 1 1
7 9973 1 1 10 ALA N N 32.126 38.353 21.374 1.00 . A A . 188 ALA N 1 1
7 9974 1 1 10 ALA O O 30.040 39.085 18.515 1.00 . A A . 188 ALA O 1 1
7 9975 1 1 11 TYR C C 27.519 39.440 20.617 1.00 . A A . 189 TYR C 1 1
7 9976 1 1 11 TYR CA C 28.070 38.064 20.227 1.00 . A A . 189 TYR CA 1 1
7 9977 1 1 11 TYR CB C 27.303 36.951 20.952 1.00 . A A . 189 TYR CB 1 1
7 9978 1 1 11 TYR CD1 C 27.930 34.517 20.732 1.00 . A A . 189 TYR CD1 1 1
7 9979 1 1 11 TYR CD2 C 26.529 35.527 19.015 1.00 . A A . 189 TYR CD2 1 1
7 9980 1 1 11 TYR CE1 C 27.862 33.277 20.063 1.00 . A A . 189 TYR CE1 1 1
7 9981 1 1 11 TYR CE2 C 26.468 34.294 18.335 1.00 . A A . 189 TYR CE2 1 1
7 9982 1 1 11 TYR CG C 27.256 35.634 20.213 1.00 . A A . 189 TYR CG 1 1
7 9983 1 1 11 TYR CZ C 27.131 33.164 18.859 1.00 . A A . 189 TYR CZ 1 1
7 9984 1 1 11 TYR H H 29.884 37.327 21.100 1.00 . A A . 189 TYR H 1 1
7 9985 1 1 11 TYR HA H 27.819 37.969 19.170 1.00 . A A . 189 TYR HA 1 1
7 9986 1 1 11 TYR HB2 H 27.721 36.811 21.949 1.00 . A A . 189 TYR HB2 1 1
7 9987 1 1 11 TYR HB3 H 26.269 37.270 21.085 1.00 . A A . 189 TYR HB3 1 1
7 9988 1 1 11 TYR HD1 H 28.507 34.636 21.638 1.00 . A A . 189 TYR HD1 1 1
7 9989 1 1 11 TYR HD2 H 26.023 36.398 18.620 1.00 . A A . 189 TYR HD2 1 1
7 9990 1 1 11 TYR HE1 H 28.371 32.412 20.461 1.00 . A A . 189 TYR HE1 1 1
7 9991 1 1 11 TYR HE2 H 25.904 34.201 17.417 1.00 . A A . 189 TYR HE2 1 1
7 9992 1 1 11 TYR HH H 27.391 31.244 18.767 1.00 . A A . 189 TYR HH 1 1
7 9993 1 1 11 TYR N N 29.527 37.871 20.327 1.00 . A A . 189 TYR N 1 1
7 9994 1 1 11 TYR O O 26.410 39.808 20.231 1.00 . A A . 189 TYR O 1 1
7 9995 1 1 11 TYR OH O 27.045 31.969 18.215 1.00 . A A . 189 TYR OH 1 1
7 9996 1 1 12 ASN C C 29.055 42.562 21.598 1.00 . A A . 190 ASN C 1 1
7 9997 1 1 12 ASN CA C 27.975 41.500 21.955 1.00 . A A . 190 ASN CA 1 1
7 9998 1 1 12 ASN CB C 27.760 41.347 23.476 1.00 . A A . 190 ASN CB 1 1
7 9999 1 1 12 ASN CG C 26.887 40.158 23.854 1.00 . A A . 190 ASN CG 1 1
7 10000 1 1 12 ASN H H 29.200 39.772 21.623 1.00 . A A . 190 ASN H 1 1
7 10001 1 1 12 ASN HA H 27.034 41.839 21.523 1.00 . A A . 190 ASN HA 1 1
7 10002 1 1 12 ASN HB2 H 28.732 41.247 23.959 1.00 . A A . 190 ASN HB2 1 1
7 10003 1 1 12 ASN HB3 H 27.296 42.256 23.860 1.00 . A A . 190 ASN HB3 1 1
7 10004 1 1 12 ASN HD21 H 28.458 39.182 24.603 1.00 . A A . 190 ASN HD21 1 1
7 10005 1 1 12 ASN HD22 H 26.965 38.316 24.669 1.00 . A A . 190 ASN HD22 1 1
7 10006 1 1 12 ASN N N 28.307 40.185 21.389 1.00 . A A . 190 ASN N 1 1
7 10007 1 1 12 ASN ND2 N 27.454 39.191 24.533 1.00 . A A . 190 ASN ND2 1 1
7 10008 1 1 12 ASN O O 29.672 43.147 22.496 1.00 . A A . 190 ASN O 1 1
7 10009 1 1 12 ASN OD1 O 25.703 40.081 23.568 1.00 . A A . 190 ASN OD1 1 1
7 10010 1 1 13 PRO C C 30.372 45.058 20.352 1.00 . A A . 191 PRO C 1 1
7 10011 1 1 13 PRO CA C 30.465 43.612 19.848 1.00 . A A . 191 PRO CA 1 1
7 10012 1 1 13 PRO CB C 30.448 43.532 18.320 1.00 . A A . 191 PRO CB 1 1
7 10013 1 1 13 PRO CD C 28.532 42.387 19.164 1.00 . A A . 191 PRO CD 1 1
7 10014 1 1 13 PRO CG C 28.984 43.253 17.993 1.00 . A A . 191 PRO CG 1 1
7 10015 1 1 13 PRO HA H 31.394 43.168 20.211 1.00 . A A . 191 PRO HA 1 1
7 10016 1 1 13 PRO HB2 H 30.796 44.452 17.854 1.00 . A A . 191 PRO HB2 1 1
7 10017 1 1 13 PRO HB3 H 31.056 42.689 17.997 1.00 . A A . 191 PRO HB3 1 1
7 10018 1 1 13 PRO HD2 H 27.481 42.565 19.374 1.00 . A A . 191 PRO HD2 1 1
7 10019 1 1 13 PRO HD3 H 28.717 41.338 18.936 1.00 . A A . 191 PRO HD3 1 1
7 10020 1 1 13 PRO HG2 H 28.416 44.184 17.989 1.00 . A A . 191 PRO HG2 1 1
7 10021 1 1 13 PRO HG3 H 28.879 42.736 17.040 1.00 . A A . 191 PRO HG3 1 1
7 10022 1 1 13 PRO N N 29.338 42.799 20.300 1.00 . A A . 191 PRO N 1 1
7 10023 1 1 13 PRO O O 29.397 45.773 20.093 1.00 . A A . 191 PRO O 1 1
7 10024 1 1 14 GLY C C 31.601 46.521 23.341 1.00 . A A . 192 GLY C 1 1
7 10025 1 1 14 GLY CA C 31.492 46.731 21.824 1.00 . A A . 192 GLY CA 1 1
7 10026 1 1 14 GLY H H 32.203 44.848 21.140 1.00 . A A . 192 GLY H 1 1
7 10027 1 1 14 GLY HA2 H 32.368 47.291 21.496 1.00 . A A . 192 GLY HA2 1 1
7 10028 1 1 14 GLY HA3 H 30.608 47.342 21.635 1.00 . A A . 192 GLY HA3 1 1
7 10029 1 1 14 GLY N N 31.415 45.483 21.061 1.00 . A A . 192 GLY N 1 1
7 10030 1 1 14 GLY O O 32.028 47.444 24.037 1.00 . A A . 192 GLY O 1 1
7 10031 1 1 15 VAL C C 32.893 44.802 25.756 1.00 . A A . 193 VAL C 1 1
7 10032 1 1 15 VAL CA C 31.439 44.996 25.293 1.00 . A A . 193 VAL CA 1 1
7 10033 1 1 15 VAL CB C 30.500 43.850 25.735 1.00 . A A . 193 VAL CB 1 1
7 10034 1 1 15 VAL CG1 C 31.075 42.455 25.472 1.00 . A A . 193 VAL CG1 1 1
7 10035 1 1 15 VAL CG2 C 30.148 43.945 27.225 1.00 . A A . 193 VAL CG2 1 1
7 10036 1 1 15 VAL H H 30.852 44.626 23.255 1.00 . A A . 193 VAL H 1 1
7 10037 1 1 15 VAL HA H 31.080 45.875 25.827 1.00 . A A . 193 VAL HA 1 1
7 10038 1 1 15 VAL HB H 29.564 43.934 25.186 1.00 . A A . 193 VAL HB 1 1
7 10039 1 1 15 VAL HG11 H 31.960 42.288 26.086 1.00 . A A . 193 VAL HG11 1 1
7 10040 1 1 15 VAL HG12 H 30.325 41.704 25.709 1.00 . A A . 193 VAL HG12 1 1
7 10041 1 1 15 VAL HG13 H 31.338 42.367 24.418 1.00 . A A . 193 VAL HG13 1 1
7 10042 1 1 15 VAL HG21 H 29.403 43.190 27.472 1.00 . A A . 193 VAL HG21 1 1
7 10043 1 1 15 VAL HG22 H 31.031 43.787 27.842 1.00 . A A . 193 VAL HG22 1 1
7 10044 1 1 15 VAL HG23 H 29.727 44.929 27.444 1.00 . A A . 193 VAL HG23 1 1
7 10045 1 1 15 VAL N N 31.265 45.331 23.865 1.00 . A A . 193 VAL N 1 1
7 10046 1 1 15 VAL O O 33.706 44.186 25.057 1.00 . A A . 193 VAL O 1 1
7 10047 1 1 16 SER C C 34.477 43.386 27.983 1.00 . A A . 194 SER C 1 1
7 10048 1 1 16 SER CA C 34.442 44.890 27.691 1.00 . A A . 194 SER CA 1 1
7 10049 1 1 16 SER CB C 34.546 45.683 29.002 1.00 . A A . 194 SER CB 1 1
7 10050 1 1 16 SER H H 32.483 45.734 27.498 1.00 . A A . 194 SER H 1 1
7 10051 1 1 16 SER HA H 35.304 45.147 27.075 1.00 . A A . 194 SER HA 1 1
7 10052 1 1 16 SER HB2 H 34.794 46.722 28.782 1.00 . A A . 194 SER HB2 1 1
7 10053 1 1 16 SER HB3 H 33.584 45.653 29.509 1.00 . A A . 194 SER HB3 1 1
7 10054 1 1 16 SER HG H 35.485 45.634 30.713 1.00 . A A . 194 SER HG 1 1
7 10055 1 1 16 SER N N 33.206 45.255 26.975 1.00 . A A . 194 SER N 1 1
7 10056 1 1 16 SER O O 33.490 42.832 28.476 1.00 . A A . 194 SER O 1 1
7 10057 1 1 16 SER OG O 35.514 45.129 29.876 1.00 . A A . 194 SER OG 1 1
7 10058 1 1 17 ASN C C 35.788 41.138 29.616 1.00 . A A . 195 ASN C 1 1
7 10059 1 1 17 ASN CA C 35.711 41.290 28.095 1.00 . A A . 195 ASN CA 1 1
7 10060 1 1 17 ASN CB C 36.905 40.598 27.417 1.00 . A A . 195 ASN CB 1 1
7 10061 1 1 17 ASN CG C 36.628 39.142 27.052 1.00 . A A . 195 ASN CG 1 1
7 10062 1 1 17 ASN H H 36.414 43.193 27.369 1.00 . A A . 195 ASN H 1 1
7 10063 1 1 17 ASN HA H 34.799 40.792 27.762 1.00 . A A . 195 ASN HA 1 1
7 10064 1 1 17 ASN HB2 H 37.138 41.108 26.498 1.00 . A A . 195 ASN HB2 1 1
7 10065 1 1 17 ASN HB3 H 37.783 40.645 28.063 1.00 . A A . 195 ASN HB3 1 1
7 10066 1 1 17 ASN HD21 H 35.884 38.708 28.875 1.00 . A A . 195 ASN HD21 1 1
7 10067 1 1 17 ASN HD22 H 35.963 37.370 27.725 1.00 . A A . 195 ASN HD22 1 1
7 10068 1 1 17 ASN N N 35.599 42.702 27.722 1.00 . A A . 195 ASN N 1 1
7 10069 1 1 17 ASN ND2 N 36.090 38.351 27.953 1.00 . A A . 195 ASN ND2 1 1
7 10070 1 1 17 ASN O O 35.266 40.146 30.100 1.00 . A A . 195 ASN O 1 1
7 10071 1 1 17 ASN OD1 O 36.852 38.720 25.926 1.00 . A A . 195 ASN OD1 1 1
7 10072 1 1 18 GLU C C 34.893 42.032 32.389 1.00 . A A . 196 GLU C 1 1
7 10073 1 1 18 GLU CA C 36.335 42.022 31.847 1.00 . A A . 196 GLU CA 1 1
7 10074 1 1 18 GLU CB C 37.186 43.163 32.440 1.00 . A A . 196 GLU CB 1 1
7 10075 1 1 18 GLU CD C 38.177 44.103 34.647 1.00 . A A . 196 GLU CD 1 1
7 10076 1 1 18 GLU CG C 37.250 43.079 33.973 1.00 . A A . 196 GLU CG 1 1
7 10077 1 1 18 GLU H H 36.826 42.862 29.932 1.00 . A A . 196 GLU H 1 1
7 10078 1 1 18 GLU HA H 36.785 41.078 32.158 1.00 . A A . 196 GLU HA 1 1
7 10079 1 1 18 GLU HB2 H 38.197 43.086 32.041 1.00 . A A . 196 GLU HB2 1 1
7 10080 1 1 18 GLU HB3 H 36.766 44.125 32.148 1.00 . A A . 196 GLU HB3 1 1
7 10081 1 1 18 GLU HG2 H 36.245 43.219 34.376 1.00 . A A . 196 GLU HG2 1 1
7 10082 1 1 18 GLU HG3 H 37.585 42.077 34.246 1.00 . A A . 196 GLU HG3 1 1
7 10083 1 1 18 GLU N N 36.355 42.079 30.378 1.00 . A A . 196 GLU N 1 1
7 10084 1 1 18 GLU O O 34.561 41.233 33.268 1.00 . A A . 196 GLU O 1 1
7 10085 1 1 18 GLU OE1 O 38.360 43.985 35.884 1.00 . A A . 196 GLU OE1 1 1
7 10086 1 1 18 GLU OE2 O 38.711 45.030 33.986 1.00 . A A . 196 GLU OE2 1 1
7 10087 1 1 19 PHE C C 31.848 41.632 31.686 1.00 . A A . 197 PHE C 1 1
7 10088 1 1 19 PHE CA C 32.588 42.903 32.134 1.00 . A A . 197 PHE CA 1 1
7 10089 1 1 19 PHE CB C 31.970 44.174 31.525 1.00 . A A . 197 PHE CB 1 1
7 10090 1 1 19 PHE CD1 C 30.041 45.132 32.853 1.00 . A A . 197 PHE CD1 1 1
7 10091 1 1 19 PHE CD2 C 29.536 43.771 30.902 1.00 . A A . 197 PHE CD2 1 1
7 10092 1 1 19 PHE CE1 C 28.665 45.319 33.081 1.00 . A A . 197 PHE CE1 1 1
7 10093 1 1 19 PHE CE2 C 28.159 43.951 31.133 1.00 . A A . 197 PHE CE2 1 1
7 10094 1 1 19 PHE CG C 30.482 44.355 31.766 1.00 . A A . 197 PHE CG 1 1
7 10095 1 1 19 PHE CZ C 27.723 44.724 32.224 1.00 . A A . 197 PHE CZ 1 1
7 10096 1 1 19 PHE H H 34.356 43.476 31.077 1.00 . A A . 197 PHE H 1 1
7 10097 1 1 19 PHE HA H 32.480 42.964 33.218 1.00 . A A . 197 PHE HA 1 1
7 10098 1 1 19 PHE HB2 H 32.499 45.047 31.905 1.00 . A A . 197 PHE HB2 1 1
7 10099 1 1 19 PHE HB3 H 32.130 44.151 30.446 1.00 . A A . 197 PHE HB3 1 1
7 10100 1 1 19 PHE HD1 H 30.764 45.586 33.518 1.00 . A A . 197 PHE HD1 1 1
7 10101 1 1 19 PHE HD2 H 29.872 43.174 30.067 1.00 . A A . 197 PHE HD2 1 1
7 10102 1 1 19 PHE HE1 H 28.336 45.913 33.922 1.00 . A A . 197 PHE HE1 1 1
7 10103 1 1 19 PHE HE2 H 27.436 43.486 30.479 1.00 . A A . 197 PHE HE2 1 1
7 10104 1 1 19 PHE HZ H 26.665 44.850 32.413 1.00 . A A . 197 PHE HZ 1 1
7 10105 1 1 19 PHE N N 34.017 42.863 31.809 1.00 . A A . 197 PHE N 1 1
7 10106 1 1 19 PHE O O 31.079 41.045 32.441 1.00 . A A . 197 PHE O 1 1
7 10107 1 1 20 LEU C C 31.902 38.670 30.690 1.00 . A A . 198 LEU C 1 1
7 10108 1 1 20 LEU CA C 31.469 39.941 29.932 1.00 . A A . 198 LEU CA 1 1
7 10109 1 1 20 LEU CB C 31.759 39.900 28.417 1.00 . A A . 198 LEU CB 1 1
7 10110 1 1 20 LEU CD1 C 30.875 37.639 27.625 1.00 . A A . 198 LEU CD1 1 1
7 10111 1 1 20 LEU CD2 C 29.306 39.557 27.760 1.00 . A A . 198 LEU CD2 1 1
7 10112 1 1 20 LEU CG C 30.758 39.152 27.524 1.00 . A A . 198 LEU CG 1 1
7 10113 1 1 20 LEU H H 32.730 41.681 29.867 1.00 . A A . 198 LEU H 1 1
7 10114 1 1 20 LEU HA H 30.399 40.048 30.091 1.00 . A A . 198 LEU HA 1 1
7 10115 1 1 20 LEU HB2 H 31.766 40.927 28.057 1.00 . A A . 198 LEU HB2 1 1
7 10116 1 1 20 LEU HB3 H 32.759 39.498 28.243 1.00 . A A . 198 LEU HB3 1 1
7 10117 1 1 20 LEU HD11 H 30.588 37.297 28.616 1.00 . A A . 198 LEU HD11 1 1
7 10118 1 1 20 LEU HD12 H 31.900 37.347 27.403 1.00 . A A . 198 LEU HD12 1 1
7 10119 1 1 20 LEU HD13 H 30.201 37.202 26.895 1.00 . A A . 198 LEU HD13 1 1
7 10120 1 1 20 LEU HD21 H 28.962 39.210 28.733 1.00 . A A . 198 LEU HD21 1 1
7 10121 1 1 20 LEU HD22 H 28.674 39.109 26.994 1.00 . A A . 198 LEU HD22 1 1
7 10122 1 1 20 LEU HD23 H 29.215 40.641 27.707 1.00 . A A . 198 LEU HD23 1 1
7 10123 1 1 20 LEU HG H 31.000 39.416 26.498 1.00 . A A . 198 LEU HG 1 1
7 10124 1 1 20 LEU N N 32.108 41.149 30.468 1.00 . A A . 198 LEU N 1 1
7 10125 1 1 20 LEU O O 31.086 37.810 31.016 1.00 . A A . 198 LEU O 1 1
7 10126 1 1 21 MET C C 33.165 37.543 33.325 1.00 . A A . 199 MET C 1 1
7 10127 1 1 21 MET CA C 33.758 37.542 31.902 1.00 . A A . 199 MET CA 1 1
7 10128 1 1 21 MET CB C 35.276 37.759 31.927 1.00 . A A . 199 MET CB 1 1
7 10129 1 1 21 MET CE C 38.248 38.190 33.185 1.00 . A A . 199 MET CE 1 1
7 10130 1 1 21 MET CG C 36.055 36.583 32.518 1.00 . A A . 199 MET CG 1 1
7 10131 1 1 21 MET H H 33.791 39.345 30.766 1.00 . A A . 199 MET H 1 1
7 10132 1 1 21 MET HA H 33.550 36.574 31.448 1.00 . A A . 199 MET HA 1 1
7 10133 1 1 21 MET HB2 H 35.644 37.920 30.904 1.00 . A A . 199 MET HB2 1 1
7 10134 1 1 21 MET HB3 H 35.469 38.646 32.533 1.00 . A A . 199 MET HB3 1 1
7 10135 1 1 21 MET HE1 H 39.324 38.357 33.161 1.00 . A A . 199 MET HE1 1 1
7 10136 1 1 21 MET HE2 H 37.750 39.050 32.741 1.00 . A A . 199 MET HE2 1 1
7 10137 1 1 21 MET HE3 H 37.924 38.074 34.219 1.00 . A A . 199 MET HE3 1 1
7 10138 1 1 21 MET HG2 H 35.859 36.526 33.586 1.00 . A A . 199 MET HG2 1 1
7 10139 1 1 21 MET HG3 H 35.701 35.662 32.054 1.00 . A A . 199 MET HG3 1 1
7 10140 1 1 21 MET N N 33.177 38.593 31.062 1.00 . A A . 199 MET N 1 1
7 10141 1 1 21 MET O O 33.042 36.479 33.938 1.00 . A A . 199 MET O 1 1
7 10142 1 1 21 MET SD S 37.846 36.689 32.249 1.00 . A A . 199 MET SD 1 1
7 10143 1 1 22 LYS C C 30.659 38.082 35.064 1.00 . A A . 200 LYS C 1 1
7 10144 1 1 22 LYS CA C 31.997 38.816 35.108 1.00 . A A . 200 LYS CA 1 1
7 10145 1 1 22 LYS CB C 31.746 40.297 35.452 1.00 . A A . 200 LYS CB 1 1
7 10146 1 1 22 LYS CD C 32.260 40.098 37.993 1.00 . A A . 200 LYS CD 1 1
7 10147 1 1 22 LYS CE C 33.714 40.556 37.813 1.00 . A A . 200 LYS CE 1 1
7 10148 1 1 22 LYS CG C 31.302 40.584 36.894 1.00 . A A . 200 LYS CG 1 1
7 10149 1 1 22 LYS H H 32.883 39.556 33.300 1.00 . A A . 200 LYS H 1 1
7 10150 1 1 22 LYS HA H 32.638 38.359 35.858 1.00 . A A . 200 LYS HA 1 1
7 10151 1 1 22 LYS HB2 H 32.639 40.863 35.230 1.00 . A A . 200 LYS HB2 1 1
7 10152 1 1 22 LYS HB3 H 30.956 40.683 34.812 1.00 . A A . 200 LYS HB3 1 1
7 10153 1 1 22 LYS HD2 H 31.888 40.455 38.955 1.00 . A A . 200 LYS HD2 1 1
7 10154 1 1 22 LYS HD3 H 32.240 39.009 38.024 1.00 . A A . 200 LYS HD3 1 1
7 10155 1 1 22 LYS HE2 H 34.312 40.131 38.623 1.00 . A A . 200 LYS HE2 1 1
7 10156 1 1 22 LYS HE3 H 34.097 40.157 36.872 1.00 . A A . 200 LYS HE3 1 1
7 10157 1 1 22 LYS HG2 H 31.171 41.662 36.997 1.00 . A A . 200 LYS HG2 1 1
7 10158 1 1 22 LYS HG3 H 30.329 40.128 37.060 1.00 . A A . 200 LYS HG3 1 1
7 10159 1 1 22 LYS HZ1 H 34.839 42.293 37.749 1.00 . A A . 200 LYS HZ1 1 1
7 10160 1 1 22 LYS HZ2 H 33.482 42.439 38.674 1.00 . A A . 200 LYS HZ2 1 1
7 10161 1 1 22 LYS HZ3 H 33.371 42.468 37.044 1.00 . A A . 200 LYS HZ3 1 1
7 10162 1 1 22 LYS N N 32.713 38.707 33.826 1.00 . A A . 200 LYS N 1 1
7 10163 1 1 22 LYS NZ N 33.857 42.031 37.823 1.00 . A A . 200 LYS NZ 1 1
7 10164 1 1 22 LYS O O 30.261 37.437 36.033 1.00 . A A . 200 LYS O 1 1
7 10165 1 1 23 ILE C C 28.992 35.900 33.674 1.00 . A A . 201 ILE C 1 1
7 10166 1 1 23 ILE CA C 28.728 37.414 33.707 1.00 . A A . 201 ILE CA 1 1
7 10167 1 1 23 ILE CB C 28.030 37.867 32.401 1.00 . A A . 201 ILE CB 1 1
7 10168 1 1 23 ILE CD1 C 26.976 40.039 33.390 1.00 . A A . 201 ILE CD1 1 1
7 10169 1 1 23 ILE CG1 C 27.809 39.391 32.276 1.00 . A A . 201 ILE CG1 1 1
7 10170 1 1 23 ILE CG2 C 26.710 37.106 32.221 1.00 . A A . 201 ILE CG2 1 1
7 10171 1 1 23 ILE H H 30.337 38.734 33.180 1.00 . A A . 201 ILE H 1 1
7 10172 1 1 23 ILE HA H 28.092 37.635 34.562 1.00 . A A . 201 ILE HA 1 1
7 10173 1 1 23 ILE HB H 28.662 37.576 31.563 1.00 . A A . 201 ILE HB 1 1
7 10174 1 1 23 ILE HD11 H 25.970 39.622 33.405 1.00 . A A . 201 ILE HD11 1 1
7 10175 1 1 23 ILE HD12 H 27.453 39.876 34.356 1.00 . A A . 201 ILE HD12 1 1
7 10176 1 1 23 ILE HD13 H 26.908 41.112 33.210 1.00 . A A . 201 ILE HD13 1 1
7 10177 1 1 23 ILE HG12 H 28.778 39.886 32.246 1.00 . A A . 201 ILE HG12 1 1
7 10178 1 1 23 ILE HG13 H 27.322 39.595 31.322 1.00 . A A . 201 ILE HG13 1 1
7 10179 1 1 23 ILE HG21 H 26.027 37.343 33.035 1.00 . A A . 201 ILE HG21 1 1
7 10180 1 1 23 ILE HG22 H 26.263 37.363 31.266 1.00 . A A . 201 ILE HG22 1 1
7 10181 1 1 23 ILE HG23 H 26.896 36.035 32.210 1.00 . A A . 201 ILE HG23 1 1
7 10182 1 1 23 ILE N N 29.978 38.145 33.919 1.00 . A A . 201 ILE N 1 1
7 10183 1 1 23 ILE O O 28.300 35.125 34.338 1.00 . A A . 201 ILE O 1 1
7 10184 1 1 24 GLN C C 30.553 33.315 34.006 1.00 . A A . 202 GLN C 1 1
7 10185 1 1 24 GLN CA C 30.353 34.069 32.689 1.00 . A A . 202 GLN CA 1 1
7 10186 1 1 24 GLN CB C 31.646 33.965 31.862 1.00 . A A . 202 GLN CB 1 1
7 10187 1 1 24 GLN CD C 32.841 34.528 29.672 1.00 . A A . 202 GLN CD 1 1
7 10188 1 1 24 GLN CG C 31.500 34.397 30.396 1.00 . A A . 202 GLN CG 1 1
7 10189 1 1 24 GLN H H 30.594 36.192 32.487 1.00 . A A . 202 GLN H 1 1
7 10190 1 1 24 GLN HA H 29.540 33.585 32.145 1.00 . A A . 202 GLN HA 1 1
7 10191 1 1 24 GLN HB2 H 32.410 34.574 32.349 1.00 . A A . 202 GLN HB2 1 1
7 10192 1 1 24 GLN HB3 H 31.991 32.933 31.876 1.00 . A A . 202 GLN HB3 1 1
7 10193 1 1 24 GLN HE21 H 31.974 35.275 28.012 1.00 . A A . 202 GLN HE21 1 1
7 10194 1 1 24 GLN HE22 H 33.731 35.095 27.981 1.00 . A A . 202 GLN HE22 1 1
7 10195 1 1 24 GLN HG2 H 30.886 33.669 29.867 1.00 . A A . 202 GLN HG2 1 1
7 10196 1 1 24 GLN HG3 H 30.991 35.356 30.345 1.00 . A A . 202 GLN HG3 1 1
7 10197 1 1 24 GLN N N 30.018 35.481 32.922 1.00 . A A . 202 GLN N 1 1
7 10198 1 1 24 GLN NE2 N 32.835 35.006 28.451 1.00 . A A . 202 GLN NE2 1 1
7 10199 1 1 24 GLN O O 29.963 32.252 34.224 1.00 . A A . 202 GLN O 1 1
7 10200 1 1 24 GLN OE1 O 33.915 34.232 30.183 1.00 . A A . 202 GLN OE1 1 1
7 10201 1 1 25 THR C C 30.503 33.338 37.202 1.00 . A A . 203 THR C 1 1
7 10202 1 1 25 THR CA C 31.672 33.375 36.216 1.00 . A A . 203 THR CA 1 1
7 10203 1 1 25 THR CB C 32.934 34.054 36.760 1.00 . A A . 203 THR CB 1 1
7 10204 1 1 25 THR CG2 C 32.675 35.448 37.310 1.00 . A A . 203 THR CG2 1 1
7 10205 1 1 25 THR H H 31.786 34.787 34.622 1.00 . A A . 203 THR H 1 1
7 10206 1 1 25 THR HA H 31.953 32.337 36.064 1.00 . A A . 203 THR HA 1 1
7 10207 1 1 25 THR HB H 33.652 34.145 35.946 1.00 . A A . 203 THR HB 1 1
7 10208 1 1 25 THR HG1 H 34.000 32.561 37.266 1.00 . A A . 203 THR HG1 1 1
7 10209 1 1 25 THR HG21 H 31.959 35.416 38.129 1.00 . A A . 203 THR HG21 1 1
7 10210 1 1 25 THR HG22 H 32.292 36.056 36.491 1.00 . A A . 203 THR HG22 1 1
7 10211 1 1 25 THR HG23 H 33.607 35.878 37.670 1.00 . A A . 203 THR HG23 1 1
7 10212 1 1 25 THR N N 31.355 33.909 34.892 1.00 . A A . 203 THR N 1 1
7 10213 1 1 25 THR O O 30.368 32.361 37.944 1.00 . A A . 203 THR O 1 1
7 10214 1 1 25 THR OG1 O 33.520 33.258 37.756 1.00 . A A . 203 THR OG1 1 1
7 10215 1 1 26 ALA C C 27.387 33.298 37.655 1.00 . A A . 204 ALA C 1 1
7 10216 1 1 26 ALA CA C 28.419 34.381 38.015 1.00 . A A . 204 ALA CA 1 1
7 10217 1 1 26 ALA CB C 27.818 35.785 37.928 1.00 . A A . 204 ALA CB 1 1
7 10218 1 1 26 ALA H H 29.752 35.105 36.522 1.00 . A A . 204 ALA H 1 1
7 10219 1 1 26 ALA HA H 28.727 34.208 39.049 1.00 . A A . 204 ALA HA 1 1
7 10220 1 1 26 ALA HB1 H 26.934 35.850 38.561 1.00 . A A . 204 ALA HB1 1 1
7 10221 1 1 26 ALA HB2 H 28.551 36.514 38.275 1.00 . A A . 204 ALA HB2 1 1
7 10222 1 1 26 ALA HB3 H 27.542 36.015 36.898 1.00 . A A . 204 ALA HB3 1 1
7 10223 1 1 26 ALA N N 29.603 34.330 37.158 1.00 . A A . 204 ALA N 1 1
7 10224 1 1 26 ALA O O 26.889 32.608 38.543 1.00 . A A . 204 ALA O 1 1
7 10225 1 1 27 ILE C C 26.932 30.618 36.342 1.00 . A A . 205 ILE C 1 1
7 10226 1 1 27 ILE CA C 26.278 31.930 35.930 1.00 . A A . 205 ILE CA 1 1
7 10227 1 1 27 ILE CB C 26.065 31.946 34.411 1.00 . A A . 205 ILE CB 1 1
7 10228 1 1 27 ILE CD1 C 25.782 33.611 32.550 1.00 . A A . 205 ILE CD1 1 1
7 10229 1 1 27 ILE CG1 C 25.386 33.259 33.978 1.00 . A A . 205 ILE CG1 1 1
7 10230 1 1 27 ILE CG2 C 25.248 30.726 33.935 1.00 . A A . 205 ILE CG2 1 1
7 10231 1 1 27 ILE H H 27.515 33.678 35.652 1.00 . A A . 205 ILE H 1 1
7 10232 1 1 27 ILE HA H 25.307 31.980 36.417 1.00 . A A . 205 ILE HA 1 1
7 10233 1 1 27 ILE HB H 27.051 31.894 33.945 1.00 . A A . 205 ILE HB 1 1
7 10234 1 1 27 ILE HD11 H 25.230 34.498 32.245 1.00 . A A . 205 ILE HD11 1 1
7 10235 1 1 27 ILE HD12 H 26.853 33.806 32.532 1.00 . A A . 205 ILE HD12 1 1
7 10236 1 1 27 ILE HD13 H 25.560 32.789 31.873 1.00 . A A . 205 ILE HD13 1 1
7 10237 1 1 27 ILE HG12 H 24.304 33.181 34.080 1.00 . A A . 205 ILE HG12 1 1
7 10238 1 1 27 ILE HG13 H 25.702 34.095 34.598 1.00 . A A . 205 ILE HG13 1 1
7 10239 1 1 27 ILE HG21 H 24.237 30.790 34.333 1.00 . A A . 205 ILE HG21 1 1
7 10240 1 1 27 ILE HG22 H 25.199 30.709 32.850 1.00 . A A . 205 ILE HG22 1 1
7 10241 1 1 27 ILE HG23 H 25.683 29.775 34.254 1.00 . A A . 205 ILE HG23 1 1
7 10242 1 1 27 ILE N N 27.117 33.066 36.363 1.00 . A A . 205 ILE N 1 1
7 10243 1 1 27 ILE O O 26.300 29.755 36.945 1.00 . A A . 205 ILE O 1 1
7 10244 1 1 28 SER C C 29.056 29.030 37.948 1.00 . A A . 206 SER C 1 1
7 10245 1 1 28 SER CA C 29.049 29.335 36.435 1.00 . A A . 206 SER CA 1 1
7 10246 1 1 28 SER CB C 30.480 29.518 35.911 1.00 . A A . 206 SER CB 1 1
7 10247 1 1 28 SER H H 28.615 31.260 35.506 1.00 . A A . 206 SER H 1 1
7 10248 1 1 28 SER HA H 28.619 28.465 35.943 1.00 . A A . 206 SER HA 1 1
7 10249 1 1 28 SER HB2 H 30.443 29.884 34.884 1.00 . A A . 206 SER HB2 1 1
7 10250 1 1 28 SER HB3 H 31.015 30.241 36.525 1.00 . A A . 206 SER HB3 1 1
7 10251 1 1 28 SER HG H 31.911 28.349 36.544 1.00 . A A . 206 SER HG 1 1
7 10252 1 1 28 SER N N 28.229 30.504 36.065 1.00 . A A . 206 SER N 1 1
7 10253 1 1 28 SER O O 29.326 27.895 38.347 1.00 . A A . 206 SER O 1 1
7 10254 1 1 28 SER OG O 31.171 28.284 35.902 1.00 . A A . 206 SER OG 1 1
7 10255 1 1 29 SER C C 27.221 29.167 40.663 1.00 . A A . 207 SER C 1 1
7 10256 1 1 29 SER CA C 28.546 29.834 40.248 1.00 . A A . 207 SER CA 1 1
7 10257 1 1 29 SER CB C 28.729 31.188 40.957 1.00 . A A . 207 SER CB 1 1
7 10258 1 1 29 SER H H 28.426 30.890 38.391 1.00 . A A . 207 SER H 1 1
7 10259 1 1 29 SER HA H 29.355 29.182 40.564 1.00 . A A . 207 SER HA 1 1
7 10260 1 1 29 SER HB2 H 29.701 31.602 40.692 1.00 . A A . 207 SER HB2 1 1
7 10261 1 1 29 SER HB3 H 27.959 31.880 40.622 1.00 . A A . 207 SER HB3 1 1
7 10262 1 1 29 SER HG H 29.278 30.401 42.667 1.00 . A A . 207 SER HG 1 1
7 10263 1 1 29 SER N N 28.686 30.001 38.793 1.00 . A A . 207 SER N 1 1
7 10264 1 1 29 SER O O 27.129 28.619 41.761 1.00 . A A . 207 SER O 1 1
7 10265 1 1 29 SER OG O 28.637 31.080 42.369 1.00 . A A . 207 SER OG 1 1
7 10266 1 1 30 LYS C C 24.486 27.496 39.033 1.00 . A A . 208 LYS C 1 1
7 10267 1 1 30 LYS CA C 24.859 28.596 40.038 1.00 . A A . 208 LYS CA 1 1
7 10268 1 1 30 LYS CB C 23.807 29.726 40.076 1.00 . A A . 208 LYS CB 1 1
7 10269 1 1 30 LYS CD C 23.951 30.304 42.583 1.00 . A A . 208 LYS CD 1 1
7 10270 1 1 30 LYS CE C 24.474 31.346 43.577 1.00 . A A . 208 LYS CE 1 1
7 10271 1 1 30 LYS CG C 24.069 30.816 41.138 1.00 . A A . 208 LYS CG 1 1
7 10272 1 1 30 LYS H H 26.334 29.668 38.912 1.00 . A A . 208 LYS H 1 1
7 10273 1 1 30 LYS HA H 24.864 28.092 41.005 1.00 . A A . 208 LYS HA 1 1
7 10274 1 1 30 LYS HB2 H 23.775 30.207 39.097 1.00 . A A . 208 LYS HB2 1 1
7 10275 1 1 30 LYS HB3 H 22.824 29.292 40.263 1.00 . A A . 208 LYS HB3 1 1
7 10276 1 1 30 LYS HD2 H 22.905 30.084 42.792 1.00 . A A . 208 LYS HD2 1 1
7 10277 1 1 30 LYS HD3 H 24.533 29.391 42.710 1.00 . A A . 208 LYS HD3 1 1
7 10278 1 1 30 LYS HE2 H 25.550 31.466 43.421 1.00 . A A . 208 LYS HE2 1 1
7 10279 1 1 30 LYS HE3 H 23.990 32.307 43.383 1.00 . A A . 208 LYS HE3 1 1
7 10280 1 1 30 LYS HG2 H 25.061 31.245 40.985 1.00 . A A . 208 LYS HG2 1 1
7 10281 1 1 30 LYS HG3 H 23.342 31.616 40.998 1.00 . A A . 208 LYS HG3 1 1
7 10282 1 1 30 LYS HZ1 H 24.559 29.998 45.163 1.00 . A A . 208 LYS HZ1 1 1
7 10283 1 1 30 LYS HZ2 H 23.227 30.986 45.190 1.00 . A A . 208 LYS HZ2 1 1
7 10284 1 1 30 LYS HZ3 H 24.719 31.548 45.624 1.00 . A A . 208 LYS HZ3 1 1
7 10285 1 1 30 LYS N N 26.195 29.184 39.795 1.00 . A A . 208 LYS N 1 1
7 10286 1 1 30 LYS NZ N 24.220 30.938 44.980 1.00 . A A . 208 LYS NZ 1 1
7 10287 1 1 30 LYS O O 23.517 26.762 39.245 1.00 . A A . 208 LYS O 1 1
7 10288 1 1 31 ASN C C 25.367 24.925 37.487 1.00 . A A . 209 ASN C 1 1
7 10289 1 1 31 ASN CA C 25.103 26.333 36.927 1.00 . A A . 209 ASN CA 1 1
7 10290 1 1 31 ASN CB C 26.030 26.675 35.745 1.00 . A A . 209 ASN CB 1 1
7 10291 1 1 31 ASN CG C 25.907 25.721 34.564 1.00 . A A . 209 ASN CG 1 1
7 10292 1 1 31 ASN H H 25.980 28.047 37.816 1.00 . A A . 209 ASN H 1 1
7 10293 1 1 31 ASN HA H 24.072 26.355 36.571 1.00 . A A . 209 ASN HA 1 1
7 10294 1 1 31 ASN HB2 H 25.794 27.670 35.377 1.00 . A A . 209 ASN HB2 1 1
7 10295 1 1 31 ASN HB3 H 27.063 26.689 36.097 1.00 . A A . 209 ASN HB3 1 1
7 10296 1 1 31 ASN HD21 H 27.685 26.315 33.803 1.00 . A A . 209 ASN HD21 1 1
7 10297 1 1 31 ASN HD22 H 26.811 25.078 32.909 1.00 . A A . 209 ASN HD22 1 1
7 10298 1 1 31 ASN N N 25.252 27.360 37.951 1.00 . A A . 209 ASN N 1 1
7 10299 1 1 31 ASN ND2 N 26.874 25.721 33.679 1.00 . A A . 209 ASN ND2 1 1
7 10300 1 1 31 ASN O O 26.352 24.679 38.192 1.00 . A A . 209 ASN O 1 1
7 10301 1 1 31 ASN OD1 O 24.934 24.998 34.398 1.00 . A A . 209 ASN OD1 1 1
7 10302 1 1 32 ARG C C 24.012 21.723 36.266 1.00 . A A . 210 ARG C 1 1
7 10303 1 1 32 ARG CA C 24.530 22.569 37.431 1.00 . A A . 210 ARG CA 1 1
7 10304 1 1 32 ARG CB C 23.785 22.307 38.750 1.00 . A A . 210 ARG CB 1 1
7 10305 1 1 32 ARG CD C 21.346 21.784 38.111 1.00 . A A . 210 ARG CD 1 1
7 10306 1 1 32 ARG CG C 22.304 22.698 38.889 1.00 . A A . 210 ARG CG 1 1
7 10307 1 1 32 ARG CZ C 19.009 22.678 38.165 1.00 . A A . 210 ARG CZ 1 1
7 10308 1 1 32 ARG H H 23.720 24.312 36.544 1.00 . A A . 210 ARG H 1 1
7 10309 1 1 32 ARG HA H 25.572 22.277 37.583 1.00 . A A . 210 ARG HA 1 1
7 10310 1 1 32 ARG HB2 H 23.851 21.252 38.945 1.00 . A A . 210 ARG HB2 1 1
7 10311 1 1 32 ARG HB3 H 24.332 22.820 39.540 1.00 . A A . 210 ARG HB3 1 1
7 10312 1 1 32 ARG HD2 H 21.371 22.020 37.050 1.00 . A A . 210 ARG HD2 1 1
7 10313 1 1 32 ARG HD3 H 21.667 20.748 38.238 1.00 . A A . 210 ARG HD3 1 1
7 10314 1 1 32 ARG HE H 19.704 21.228 39.333 1.00 . A A . 210 ARG HE 1 1
7 10315 1 1 32 ARG HG2 H 22.053 22.621 39.949 1.00 . A A . 210 ARG HG2 1 1
7 10316 1 1 32 ARG HG3 H 22.159 23.733 38.592 1.00 . A A . 210 ARG HG3 1 1
7 10317 1 1 32 ARG HH11 H 20.104 23.778 36.884 1.00 . A A . 210 ARG HH11 1 1
7 10318 1 1 32 ARG HH12 H 18.386 24.181 37.056 1.00 . A A . 210 ARG HH12 1 1
7 10319 1 1 32 ARG HH21 H 17.624 22.032 39.469 1.00 . A A . 210 ARG HH21 1 1
7 10320 1 1 32 ARG HH22 H 17.103 23.233 38.284 1.00 . A A . 210 ARG HH22 1 1
7 10321 1 1 32 ARG N N 24.483 23.998 37.125 1.00 . A A . 210 ARG N 1 1
7 10322 1 1 32 ARG NE N 19.968 21.891 38.611 1.00 . A A . 210 ARG NE 1 1
7 10323 1 1 32 ARG NH1 N 19.182 23.575 37.241 1.00 . A A . 210 ARG NH1 1 1
7 10324 1 1 32 ARG NH2 N 17.812 22.605 38.654 1.00 . A A . 210 ARG NH2 1 1
7 10325 1 1 32 ARG O O 23.197 22.199 35.474 1.00 . A A . 210 ARG O 1 1
7 10326 1 1 33 TYR C C 22.565 18.913 35.540 1.00 . A A . 211 TYR C 1 1
7 10327 1 1 33 TYR CA C 23.955 19.498 35.199 1.00 . A A . 211 TYR CA 1 1
7 10328 1 1 33 TYR CB C 24.968 18.374 34.921 1.00 . A A . 211 TYR CB 1 1
7 10329 1 1 33 TYR CD1 C 27.214 19.563 34.697 1.00 . A A . 211 TYR CD1 1 1
7 10330 1 1 33 TYR CD2 C 26.498 18.066 32.916 1.00 . A A . 211 TYR CD2 1 1
7 10331 1 1 33 TYR CE1 C 28.424 19.795 34.013 1.00 . A A . 211 TYR CE1 1 1
7 10332 1 1 33 TYR CE2 C 27.721 18.269 32.246 1.00 . A A . 211 TYR CE2 1 1
7 10333 1 1 33 TYR CG C 26.237 18.708 34.146 1.00 . A A . 211 TYR CG 1 1
7 10334 1 1 33 TYR CZ C 28.685 19.141 32.791 1.00 . A A . 211 TYR CZ 1 1
7 10335 1 1 33 TYR H H 25.070 20.136 36.915 1.00 . A A . 211 TYR H 1 1
7 10336 1 1 33 TYR HA H 23.852 20.023 34.252 1.00 . A A . 211 TYR HA 1 1
7 10337 1 1 33 TYR HB2 H 25.229 17.853 35.839 1.00 . A A . 211 TYR HB2 1 1
7 10338 1 1 33 TYR HB3 H 24.428 17.652 34.323 1.00 . A A . 211 TYR HB3 1 1
7 10339 1 1 33 TYR HD1 H 27.054 20.032 35.659 1.00 . A A . 211 TYR HD1 1 1
7 10340 1 1 33 TYR HD2 H 25.769 17.391 32.492 1.00 . A A . 211 TYR HD2 1 1
7 10341 1 1 33 TYR HE1 H 29.175 20.451 34.433 1.00 . A A . 211 TYR HE1 1 1
7 10342 1 1 33 TYR HE2 H 27.926 17.757 31.316 1.00 . A A . 211 TYR HE2 1 1
7 10343 1 1 33 TYR HH H 30.201 18.534 31.733 1.00 . A A . 211 TYR HH 1 1
7 10344 1 1 33 TYR N N 24.456 20.469 36.176 1.00 . A A . 211 TYR N 1 1
7 10345 1 1 33 TYR O O 22.329 18.623 36.716 1.00 . A A . 211 TYR O 1 1
7 10346 1 1 33 TYR OH O 29.861 19.347 32.148 1.00 . A A . 211 TYR OH 1 1
7 10347 1 1 34 PRO C C 20.901 16.357 34.866 1.00 . A A . 212 PRO C 1 1
7 10348 1 1 34 PRO CA C 20.476 17.826 34.749 1.00 . A A . 212 PRO CA 1 1
7 10349 1 1 34 PRO CB C 19.631 18.073 33.498 1.00 . A A . 212 PRO CB 1 1
7 10350 1 1 34 PRO CD C 21.800 19.050 33.164 1.00 . A A . 212 PRO CD 1 1
7 10351 1 1 34 PRO CG C 20.675 18.339 32.412 1.00 . A A . 212 PRO CG 1 1
7 10352 1 1 34 PRO HA H 19.910 18.115 35.635 1.00 . A A . 212 PRO HA 1 1
7 10353 1 1 34 PRO HB2 H 18.994 17.222 33.255 1.00 . A A . 212 PRO HB2 1 1
7 10354 1 1 34 PRO HB3 H 19.027 18.968 33.644 1.00 . A A . 212 PRO HB3 1 1
7 10355 1 1 34 PRO HD2 H 22.763 18.748 32.751 1.00 . A A . 212 PRO HD2 1 1
7 10356 1 1 34 PRO HD3 H 21.683 20.129 33.077 1.00 . A A . 212 PRO HD3 1 1
7 10357 1 1 34 PRO HG2 H 21.065 17.401 32.009 1.00 . A A . 212 PRO HG2 1 1
7 10358 1 1 34 PRO HG3 H 20.264 18.958 31.616 1.00 . A A . 212 PRO HG3 1 1
7 10359 1 1 34 PRO N N 21.673 18.656 34.561 1.00 . A A . 212 PRO N 1 1
7 10360 1 1 34 PRO O O 21.381 15.773 33.893 1.00 . A A . 212 PRO O 1 1
7 10361 1 1 35 LYS C C 20.959 13.280 35.502 1.00 . A A . 213 LYS C 1 1
7 10362 1 1 35 LYS CA C 21.480 14.460 36.332 1.00 . A A . 213 LYS CA 1 1
7 10363 1 1 35 LYS CB C 21.450 14.168 37.840 1.00 . A A . 213 LYS CB 1 1
7 10364 1 1 35 LYS CD C 23.410 15.783 38.299 1.00 . A A . 213 LYS CD 1 1
7 10365 1 1 35 LYS CE C 24.015 16.826 39.246 1.00 . A A . 213 LYS CE 1 1
7 10366 1 1 35 LYS CG C 22.007 15.309 38.715 1.00 . A A . 213 LYS CG 1 1
7 10367 1 1 35 LYS H H 20.292 16.209 36.791 1.00 . A A . 213 LYS H 1 1
7 10368 1 1 35 LYS HA H 22.522 14.556 36.034 1.00 . A A . 213 LYS HA 1 1
7 10369 1 1 35 LYS HB2 H 20.419 13.977 38.136 1.00 . A A . 213 LYS HB2 1 1
7 10370 1 1 35 LYS HB3 H 22.031 13.265 38.036 1.00 . A A . 213 LYS HB3 1 1
7 10371 1 1 35 LYS HD2 H 24.073 14.920 38.271 1.00 . A A . 213 LYS HD2 1 1
7 10372 1 1 35 LYS HD3 H 23.377 16.213 37.298 1.00 . A A . 213 LYS HD3 1 1
7 10373 1 1 35 LYS HE2 H 24.149 16.384 40.234 1.00 . A A . 213 LYS HE2 1 1
7 10374 1 1 35 LYS HE3 H 25.002 17.099 38.866 1.00 . A A . 213 LYS HE3 1 1
7 10375 1 1 35 LYS HG2 H 21.318 16.152 38.663 1.00 . A A . 213 LYS HG2 1 1
7 10376 1 1 35 LYS HG3 H 22.041 14.963 39.749 1.00 . A A . 213 LYS HG3 1 1
7 10377 1 1 35 LYS HZ1 H 22.964 18.418 38.437 1.00 . A A . 213 LYS HZ1 1 1
7 10378 1 1 35 LYS HZ2 H 23.633 18.757 39.916 1.00 . A A . 213 LYS HZ2 1 1
7 10379 1 1 35 LYS HZ3 H 22.306 17.827 39.831 1.00 . A A . 213 LYS HZ3 1 1
7 10380 1 1 35 LYS N N 20.800 15.744 36.048 1.00 . A A . 213 LYS N 1 1
7 10381 1 1 35 LYS NZ N 23.177 18.040 39.353 1.00 . A A . 213 LYS NZ 1 1
7 10382 1 1 35 LYS O O 21.715 12.348 35.217 1.00 . A A . 213 LYS O 1 1
7 10383 1 1 36 MET C C 19.861 12.347 32.729 1.00 . A A . 214 MET C 1 1
7 10384 1 1 36 MET CA C 19.101 12.450 34.063 1.00 . A A . 214 MET CA 1 1
7 10385 1 1 36 MET CB C 17.635 12.864 33.839 1.00 . A A . 214 MET CB 1 1
7 10386 1 1 36 MET CE C 15.076 13.902 31.896 1.00 . A A . 214 MET CE 1 1
7 10387 1 1 36 MET CG C 17.449 14.301 33.318 1.00 . A A . 214 MET CG 1 1
7 10388 1 1 36 MET H H 19.151 14.133 35.380 1.00 . A A . 214 MET H 1 1
7 10389 1 1 36 MET HA H 19.097 11.455 34.507 1.00 . A A . 214 MET HA 1 1
7 10390 1 1 36 MET HB2 H 17.178 12.169 33.134 1.00 . A A . 214 MET HB2 1 1
7 10391 1 1 36 MET HB3 H 17.103 12.772 34.787 1.00 . A A . 214 MET HB3 1 1
7 10392 1 1 36 MET HE1 H 14.039 14.182 31.719 1.00 . A A . 214 MET HE1 1 1
7 10393 1 1 36 MET HE2 H 15.659 14.109 30.999 1.00 . A A . 214 MET HE2 1 1
7 10394 1 1 36 MET HE3 H 15.124 12.837 32.123 1.00 . A A . 214 MET HE3 1 1
7 10395 1 1 36 MET HG2 H 18.002 14.992 33.955 1.00 . A A . 214 MET HG2 1 1
7 10396 1 1 36 MET HG3 H 17.858 14.377 32.310 1.00 . A A . 214 MET HG3 1 1
7 10397 1 1 36 MET N N 19.719 13.369 35.023 1.00 . A A . 214 MET N 1 1
7 10398 1 1 36 MET O O 19.956 11.253 32.166 1.00 . A A . 214 MET O 1 1
7 10399 1 1 36 MET SD S 15.726 14.867 33.286 1.00 . A A . 214 MET SD 1 1
7 10400 1 1 37 ALA C C 22.465 12.551 31.040 1.00 . A A . 215 ALA C 1 1
7 10401 1 1 37 ALA CA C 21.202 13.420 30.975 1.00 . A A . 215 ALA CA 1 1
7 10402 1 1 37 ALA CB C 21.538 14.855 30.561 1.00 . A A . 215 ALA CB 1 1
7 10403 1 1 37 ALA H H 20.423 14.306 32.757 1.00 . A A . 215 ALA H 1 1
7 10404 1 1 37 ALA HA H 20.554 12.993 30.207 1.00 . A A . 215 ALA HA 1 1
7 10405 1 1 37 ALA HB1 H 22.135 15.341 31.330 1.00 . A A . 215 ALA HB1 1 1
7 10406 1 1 37 ALA HB2 H 22.112 14.834 29.635 1.00 . A A . 215 ALA HB2 1 1
7 10407 1 1 37 ALA HB3 H 20.618 15.418 30.397 1.00 . A A . 215 ALA HB3 1 1
7 10408 1 1 37 ALA N N 20.475 13.435 32.245 1.00 . A A . 215 ALA N 1 1
7 10409 1 1 37 ALA O O 22.778 11.857 30.073 1.00 . A A . 215 ALA O 1 1
7 10410 1 1 38 GLN C C 24.123 10.203 32.409 1.00 . A A . 216 GLN C 1 1
7 10411 1 1 38 GLN CA C 24.379 11.722 32.373 1.00 . A A . 216 GLN CA 1 1
7 10412 1 1 38 GLN CB C 25.147 12.176 33.627 1.00 . A A . 216 GLN CB 1 1
7 10413 1 1 38 GLN CD C 24.875 14.655 34.146 1.00 . A A . 216 GLN CD 1 1
7 10414 1 1 38 GLN CG C 25.753 13.586 33.511 1.00 . A A . 216 GLN CG 1 1
7 10415 1 1 38 GLN H H 22.823 13.073 32.965 1.00 . A A . 216 GLN H 1 1
7 10416 1 1 38 GLN HA H 25.032 11.888 31.515 1.00 . A A . 216 GLN HA 1 1
7 10417 1 1 38 GLN HB2 H 24.502 12.110 34.505 1.00 . A A . 216 GLN HB2 1 1
7 10418 1 1 38 GLN HB3 H 25.977 11.484 33.777 1.00 . A A . 216 GLN HB3 1 1
7 10419 1 1 38 GLN HE21 H 24.092 15.320 32.388 1.00 . A A . 216 GLN HE21 1 1
7 10420 1 1 38 GLN HE22 H 23.365 15.920 33.852 1.00 . A A . 216 GLN HE22 1 1
7 10421 1 1 38 GLN HG2 H 26.711 13.599 34.032 1.00 . A A . 216 GLN HG2 1 1
7 10422 1 1 38 GLN HG3 H 25.936 13.827 32.465 1.00 . A A . 216 GLN HG3 1 1
7 10423 1 1 38 GLN N N 23.164 12.529 32.182 1.00 . A A . 216 GLN N 1 1
7 10424 1 1 38 GLN NE2 N 24.072 15.365 33.385 1.00 . A A . 216 GLN NE2 1 1
7 10425 1 1 38 GLN O O 25.067 9.434 32.231 1.00 . A A . 216 GLN O 1 1
7 10426 1 1 38 GLN OE1 O 24.813 14.797 35.356 1.00 . A A . 216 GLN OE1 1 1
7 10427 1 1 39 ILE C C 22.771 7.754 31.109 1.00 . A A . 217 ILE C 1 1
7 10428 1 1 39 ILE CA C 22.503 8.325 32.513 1.00 . A A . 217 ILE CA 1 1
7 10429 1 1 39 ILE CB C 21.032 8.108 32.949 1.00 . A A . 217 ILE CB 1 1
7 10430 1 1 39 ILE CD1 C 19.287 8.651 34.793 1.00 . A A . 217 ILE CD1 1 1
7 10431 1 1 39 ILE CG1 C 20.760 8.679 34.364 1.00 . A A . 217 ILE CG1 1 1
7 10432 1 1 39 ILE CG2 C 20.665 6.614 32.891 1.00 . A A . 217 ILE CG2 1 1
7 10433 1 1 39 ILE H H 22.134 10.427 32.734 1.00 . A A . 217 ILE H 1 1
7 10434 1 1 39 ILE HA H 23.140 7.782 33.215 1.00 . A A . 217 ILE HA 1 1
7 10435 1 1 39 ILE HB H 20.394 8.635 32.243 1.00 . A A . 217 ILE HB 1 1
7 10436 1 1 39 ILE HD11 H 18.952 7.627 34.955 1.00 . A A . 217 ILE HD11 1 1
7 10437 1 1 39 ILE HD12 H 19.178 9.198 35.731 1.00 . A A . 217 ILE HD12 1 1
7 10438 1 1 39 ILE HD13 H 18.666 9.124 34.032 1.00 . A A . 217 ILE HD13 1 1
7 10439 1 1 39 ILE HG12 H 21.344 8.121 35.094 1.00 . A A . 217 ILE HG12 1 1
7 10440 1 1 39 ILE HG13 H 21.078 9.719 34.403 1.00 . A A . 217 ILE HG13 1 1
7 10441 1 1 39 ILE HG21 H 20.778 6.225 31.880 1.00 . A A . 217 ILE HG21 1 1
7 10442 1 1 39 ILE HG22 H 21.301 6.049 33.575 1.00 . A A . 217 ILE HG22 1 1
7 10443 1 1 39 ILE HG23 H 19.624 6.467 33.173 1.00 . A A . 217 ILE HG23 1 1
7 10444 1 1 39 ILE N N 22.869 9.754 32.565 1.00 . A A . 217 ILE N 1 1
7 10445 1 1 39 ILE O O 23.458 6.738 30.978 1.00 . A A . 217 ILE O 1 1
7 10446 1 1 40 ARG C C 23.915 8.792 28.148 1.00 . A A . 218 ARG C 1 1
7 10447 1 1 40 ARG CA C 22.625 8.129 28.645 1.00 . A A . 218 ARG CA 1 1
7 10448 1 1 40 ARG CB C 21.452 8.459 27.701 1.00 . A A . 218 ARG CB 1 1
7 10449 1 1 40 ARG CD C 19.878 10.219 28.849 1.00 . A A . 218 ARG CD 1 1
7 10450 1 1 40 ARG CG C 20.931 9.901 27.772 1.00 . A A . 218 ARG CG 1 1
7 10451 1 1 40 ARG CZ C 18.046 8.849 29.845 1.00 . A A . 218 ARG CZ 1 1
7 10452 1 1 40 ARG H H 21.745 9.255 30.254 1.00 . A A . 218 ARG H 1 1
7 10453 1 1 40 ARG HA H 22.802 7.060 28.551 1.00 . A A . 218 ARG HA 1 1
7 10454 1 1 40 ARG HB2 H 21.818 8.326 26.681 1.00 . A A . 218 ARG HB2 1 1
7 10455 1 1 40 ARG HB3 H 20.640 7.747 27.856 1.00 . A A . 218 ARG HB3 1 1
7 10456 1 1 40 ARG HD2 H 20.350 10.193 29.829 1.00 . A A . 218 ARG HD2 1 1
7 10457 1 1 40 ARG HD3 H 19.510 11.233 28.691 1.00 . A A . 218 ARG HD3 1 1
7 10458 1 1 40 ARG HE H 18.477 8.904 27.908 1.00 . A A . 218 ARG HE 1 1
7 10459 1 1 40 ARG HG2 H 21.795 10.531 27.937 1.00 . A A . 218 ARG HG2 1 1
7 10460 1 1 40 ARG HG3 H 20.522 10.169 26.796 1.00 . A A . 218 ARG HG3 1 1
7 10461 1 1 40 ARG HH11 H 18.696 10.180 31.214 1.00 . A A . 218 ARG HH11 1 1
7 10462 1 1 40 ARG HH12 H 17.644 8.875 31.784 1.00 . A A . 218 ARG HH12 1 1
7 10463 1 1 40 ARG HH21 H 17.300 7.243 28.905 1.00 . A A . 218 ARG HH21 1 1
7 10464 1 1 40 ARG HH22 H 16.835 7.472 30.579 1.00 . A A . 218 ARG HH22 1 1
7 10465 1 1 40 ARG N N 22.298 8.436 30.055 1.00 . A A . 218 ARG N 1 1
7 10466 1 1 40 ARG NE N 18.740 9.285 28.813 1.00 . A A . 218 ARG NE 1 1
7 10467 1 1 40 ARG NH1 N 18.132 9.357 31.038 1.00 . A A . 218 ARG NH1 1 1
7 10468 1 1 40 ARG NH2 N 17.255 7.831 29.731 1.00 . A A . 218 ARG NH2 1 1
7 10469 1 1 40 ARG O O 24.549 8.276 27.226 1.00 . A A . 218 ARG O 1 1
7 10470 1 1 41 GLY C C 25.192 11.818 27.335 1.00 . A A . 219 GLY C 1 1
7 10471 1 1 41 GLY CA C 25.468 10.707 28.352 1.00 . A A . 219 GLY CA 1 1
7 10472 1 1 41 GLY H H 23.693 10.320 29.448 1.00 . A A . 219 GLY H 1 1
7 10473 1 1 41 GLY HA2 H 25.887 11.169 29.246 1.00 . A A . 219 GLY HA2 1 1
7 10474 1 1 41 GLY HA3 H 26.224 10.047 27.930 1.00 . A A . 219 GLY HA3 1 1
7 10475 1 1 41 GLY N N 24.299 9.922 28.742 1.00 . A A . 219 GLY N 1 1
7 10476 1 1 41 GLY O O 26.049 12.059 26.487 1.00 . A A . 219 GLY O 1 1
7 10477 1 1 42 ILE C C 24.700 14.800 26.851 1.00 . A A . 220 ILE C 1 1
7 10478 1 1 42 ILE CA C 23.742 13.640 26.509 1.00 . A A . 220 ILE CA 1 1
7 10479 1 1 42 ILE CB C 22.277 14.152 26.554 1.00 . A A . 220 ILE CB 1 1
7 10480 1 1 42 ILE CD1 C 19.773 13.424 26.666 1.00 . A A . 220 ILE CD1 1 1
7 10481 1 1 42 ILE CG1 C 21.250 13.021 26.732 1.00 . A A . 220 ILE CG1 1 1
7 10482 1 1 42 ILE CG2 C 21.993 14.994 25.296 1.00 . A A . 220 ILE CG2 1 1
7 10483 1 1 42 ILE H H 23.347 12.207 28.082 1.00 . A A . 220 ILE H 1 1
7 10484 1 1 42 ILE HA H 23.921 13.297 25.490 1.00 . A A . 220 ILE HA 1 1
7 10485 1 1 42 ILE HB H 22.170 14.809 27.414 1.00 . A A . 220 ILE HB 1 1
7 10486 1 1 42 ILE HD11 H 19.149 12.552 26.858 1.00 . A A . 220 ILE HD11 1 1
7 10487 1 1 42 ILE HD12 H 19.568 14.176 27.427 1.00 . A A . 220 ILE HD12 1 1
7 10488 1 1 42 ILE HD13 H 19.520 13.805 25.676 1.00 . A A . 220 ILE HD13 1 1
7 10489 1 1 42 ILE HG12 H 21.435 12.252 25.982 1.00 . A A . 220 ILE HG12 1 1
7 10490 1 1 42 ILE HG13 H 21.404 12.614 27.727 1.00 . A A . 220 ILE HG13 1 1
7 10491 1 1 42 ILE HG21 H 22.724 15.795 25.194 1.00 . A A . 220 ILE HG21 1 1
7 10492 1 1 42 ILE HG22 H 22.020 14.363 24.406 1.00 . A A . 220 ILE HG22 1 1
7 10493 1 1 42 ILE HG23 H 21.015 15.465 25.370 1.00 . A A . 220 ILE HG23 1 1
7 10494 1 1 42 ILE N N 24.019 12.469 27.374 1.00 . A A . 220 ILE N 1 1
7 10495 1 1 42 ILE O O 24.874 15.143 28.022 1.00 . A A . 220 ILE O 1 1
7 10496 1 1 43 GLU C C 26.242 17.413 24.655 1.00 . A A . 221 GLU C 1 1
7 10497 1 1 43 GLU CA C 26.228 16.556 25.941 1.00 . A A . 221 GLU CA 1 1
7 10498 1 1 43 GLU CB C 27.639 16.057 26.325 1.00 . A A . 221 GLU CB 1 1
7 10499 1 1 43 GLU CD C 29.538 14.363 25.894 1.00 . A A . 221 GLU CD 1 1
7 10500 1 1 43 GLU CG C 28.136 14.860 25.503 1.00 . A A . 221 GLU CG 1 1
7 10501 1 1 43 GLU H H 25.093 15.084 24.902 1.00 . A A . 221 GLU H 1 1
7 10502 1 1 43 GLU HA H 25.889 17.207 26.748 1.00 . A A . 221 GLU HA 1 1
7 10503 1 1 43 GLU HB2 H 28.345 16.875 26.207 1.00 . A A . 221 GLU HB2 1 1
7 10504 1 1 43 GLU HB3 H 27.621 15.764 27.374 1.00 . A A . 221 GLU HB3 1 1
7 10505 1 1 43 GLU HG2 H 27.433 14.039 25.622 1.00 . A A . 221 GLU HG2 1 1
7 10506 1 1 43 GLU HG3 H 28.142 15.149 24.451 1.00 . A A . 221 GLU HG3 1 1
7 10507 1 1 43 GLU N N 25.287 15.429 25.832 1.00 . A A . 221 GLU N 1 1
7 10508 1 1 43 GLU O O 26.076 16.887 23.547 1.00 . A A . 221 GLU O 1 1
7 10509 1 1 43 GLU OE1 O 29.881 13.218 25.510 1.00 . A A . 221 GLU OE1 1 1
7 10510 1 1 43 GLU OE2 O 30.345 15.123 26.484 1.00 . A A . 221 GLU OE2 1 1
7 10511 1 1 44 GLY C C 26.317 21.162 24.203 1.00 . A A . 222 GLY C 1 1
7 10512 1 1 44 GLY CA C 26.244 19.711 23.710 1.00 . A A . 222 GLY CA 1 1
7 10513 1 1 44 GLY H H 26.661 19.119 25.701 1.00 . A A . 222 GLY H 1 1
7 10514 1 1 44 GLY HA2 H 27.026 19.573 22.967 1.00 . A A . 222 GLY HA2 1 1
7 10515 1 1 44 GLY HA3 H 25.283 19.548 23.225 1.00 . A A . 222 GLY HA3 1 1
7 10516 1 1 44 GLY N N 26.413 18.734 24.793 1.00 . A A . 222 GLY N 1 1
7 10517 1 1 44 GLY O O 26.855 21.431 25.279 1.00 . A A . 222 GLY O 1 1
7 10518 1 1 45 GLU C C 24.519 24.250 23.613 1.00 . A A . 223 GLU C 1 1
7 10519 1 1 45 GLU CA C 25.880 23.545 23.696 1.00 . A A . 223 GLU CA 1 1
7 10520 1 1 45 GLU CB C 26.913 24.223 22.770 1.00 . A A . 223 GLU CB 1 1
7 10521 1 1 45 GLU CD C 29.425 24.549 22.284 1.00 . A A . 223 GLU CD 1 1
7 10522 1 1 45 GLU CG C 28.342 23.679 22.947 1.00 . A A . 223 GLU CG 1 1
7 10523 1 1 45 GLU H H 25.206 21.841 22.635 1.00 . A A . 223 GLU H 1 1
7 10524 1 1 45 GLU HA H 26.233 23.688 24.717 1.00 . A A . 223 GLU HA 1 1
7 10525 1 1 45 GLU HB2 H 26.605 24.118 21.731 1.00 . A A . 223 GLU HB2 1 1
7 10526 1 1 45 GLU HB3 H 26.929 25.285 23.016 1.00 . A A . 223 GLU HB3 1 1
7 10527 1 1 45 GLU HG2 H 28.557 23.613 24.015 1.00 . A A . 223 GLU HG2 1 1
7 10528 1 1 45 GLU HG3 H 28.393 22.671 22.532 1.00 . A A . 223 GLU HG3 1 1
7 10529 1 1 45 GLU N N 25.774 22.106 23.427 1.00 . A A . 223 GLU N 1 1
7 10530 1 1 45 GLU O O 23.629 23.847 22.863 1.00 . A A . 223 GLU O 1 1
7 10531 1 1 45 GLU OE1 O 30.607 24.463 22.694 1.00 . A A . 223 GLU OE1 1 1
7 10532 1 1 45 GLU OE2 O 29.139 25.355 21.364 1.00 . A A . 223 GLU OE2 1 1
7 10533 1 1 46 VAL C C 23.668 27.695 24.279 1.00 . A A . 224 VAL C 1 1
7 10534 1 1 46 VAL CA C 23.244 26.232 24.489 1.00 . A A . 224 VAL CA 1 1
7 10535 1 1 46 VAL CB C 22.486 26.080 25.835 1.00 . A A . 224 VAL CB 1 1
7 10536 1 1 46 VAL CG1 C 21.036 26.571 25.739 1.00 . A A . 224 VAL CG1 1 1
7 10537 1 1 46 VAL CG2 C 22.475 24.649 26.392 1.00 . A A . 224 VAL CG2 1 1
7 10538 1 1 46 VAL H H 25.154 25.489 25.040 1.00 . A A . 224 VAL H 1 1
7 10539 1 1 46 VAL HA H 22.566 25.950 23.685 1.00 . A A . 224 VAL HA 1 1
7 10540 1 1 46 VAL HB H 22.993 26.697 26.578 1.00 . A A . 224 VAL HB 1 1
7 10541 1 1 46 VAL HG11 H 20.547 26.483 26.712 1.00 . A A . 224 VAL HG11 1 1
7 10542 1 1 46 VAL HG12 H 21.005 27.615 25.437 1.00 . A A . 224 VAL HG12 1 1
7 10543 1 1 46 VAL HG13 H 20.486 25.970 25.013 1.00 . A A . 224 VAL HG13 1 1
7 10544 1 1 46 VAL HG21 H 23.488 24.318 26.616 1.00 . A A . 224 VAL HG21 1 1
7 10545 1 1 46 VAL HG22 H 21.901 24.604 27.314 1.00 . A A . 224 VAL HG22 1 1
7 10546 1 1 46 VAL HG23 H 22.024 23.983 25.662 1.00 . A A . 224 VAL HG23 1 1
7 10547 1 1 46 VAL N N 24.388 25.314 24.400 1.00 . A A . 224 VAL N 1 1
7 10548 1 1 46 VAL O O 24.761 28.066 24.713 1.00 . A A . 224 VAL O 1 1
7 10549 1 1 47 LEU C C 21.890 30.772 24.183 1.00 . A A . 225 LEU C 1 1
7 10550 1 1 47 LEU CA C 23.074 30.001 23.577 1.00 . A A . 225 LEU CA 1 1
7 10551 1 1 47 LEU CB C 23.361 30.392 22.117 1.00 . A A . 225 LEU CB 1 1
7 10552 1 1 47 LEU CD1 C 24.173 32.041 20.456 1.00 . A A . 225 LEU CD1 1 1
7 10553 1 1 47 LEU CD2 C 23.679 32.884 22.712 1.00 . A A . 225 LEU CD2 1 1
7 10554 1 1 47 LEU CG C 24.192 31.678 21.937 1.00 . A A . 225 LEU CG 1 1
7 10555 1 1 47 LEU H H 22.010 28.206 23.206 1.00 . A A . 225 LEU H 1 1
7 10556 1 1 47 LEU HA H 23.961 30.252 24.158 1.00 . A A . 225 LEU HA 1 1
7 10557 1 1 47 LEU HB2 H 23.910 29.581 21.633 1.00 . A A . 225 LEU HB2 1 1
7 10558 1 1 47 LEU HB3 H 22.412 30.494 21.597 1.00 . A A . 225 LEU HB3 1 1
7 10559 1 1 47 LEU HD11 H 24.794 32.917 20.279 1.00 . A A . 225 LEU HD11 1 1
7 10560 1 1 47 LEU HD12 H 23.155 32.252 20.132 1.00 . A A . 225 LEU HD12 1 1
7 10561 1 1 47 LEU HD13 H 24.565 31.206 19.873 1.00 . A A . 225 LEU HD13 1 1
7 10562 1 1 47 LEU HD21 H 23.841 32.745 23.779 1.00 . A A . 225 LEU HD21 1 1
7 10563 1 1 47 LEU HD22 H 22.618 33.031 22.511 1.00 . A A . 225 LEU HD22 1 1
7 10564 1 1 47 LEU HD23 H 24.243 33.757 22.398 1.00 . A A . 225 LEU HD23 1 1
7 10565 1 1 47 LEU HG H 25.222 31.485 22.243 1.00 . A A . 225 LEU HG 1 1
7 10566 1 1 47 LEU N N 22.845 28.553 23.667 1.00 . A A . 225 LEU N 1 1
7 10567 1 1 47 LEU O O 20.810 30.906 23.592 1.00 . A A . 225 LEU O 1 1
7 10568 1 1 48 VAL C C 21.333 33.498 26.110 1.00 . A A . 226 VAL C 1 1
7 10569 1 1 48 VAL CA C 21.101 31.988 26.196 1.00 . A A . 226 VAL CA 1 1
7 10570 1 1 48 VAL CB C 21.128 31.509 27.662 1.00 . A A . 226 VAL CB 1 1
7 10571 1 1 48 VAL CG1 C 20.453 30.144 27.774 1.00 . A A . 226 VAL CG1 1 1
7 10572 1 1 48 VAL CG2 C 22.528 31.376 28.258 1.00 . A A . 226 VAL CG2 1 1
7 10573 1 1 48 VAL H H 23.058 31.228 25.769 1.00 . A A . 226 VAL H 1 1
7 10574 1 1 48 VAL HA H 20.108 31.783 25.799 1.00 . A A . 226 VAL HA 1 1
7 10575 1 1 48 VAL HB H 20.554 32.203 28.279 1.00 . A A . 226 VAL HB 1 1
7 10576 1 1 48 VAL HG11 H 20.454 29.806 28.810 1.00 . A A . 226 VAL HG11 1 1
7 10577 1 1 48 VAL HG12 H 19.424 30.249 27.444 1.00 . A A . 226 VAL HG12 1 1
7 10578 1 1 48 VAL HG13 H 20.966 29.409 27.154 1.00 . A A . 226 VAL HG13 1 1
7 10579 1 1 48 VAL HG21 H 22.437 31.031 29.281 1.00 . A A . 226 VAL HG21 1 1
7 10580 1 1 48 VAL HG22 H 23.118 30.641 27.713 1.00 . A A . 226 VAL HG22 1 1
7 10581 1 1 48 VAL HG23 H 23.031 32.342 28.245 1.00 . A A . 226 VAL HG23 1 1
7 10582 1 1 48 VAL N N 22.113 31.285 25.391 1.00 . A A . 226 VAL N 1 1
7 10583 1 1 48 VAL O O 22.463 33.985 26.071 1.00 . A A . 226 VAL O 1 1
7 10584 1 1 49 SER C C 19.387 36.301 27.220 1.00 . A A . 227 SER C 1 1
7 10585 1 1 49 SER CA C 20.198 35.716 26.064 1.00 . A A . 227 SER CA 1 1
7 10586 1 1 49 SER CB C 19.659 36.218 24.721 1.00 . A A . 227 SER CB 1 1
7 10587 1 1 49 SER H H 19.347 33.756 26.112 1.00 . A A . 227 SER H 1 1
7 10588 1 1 49 SER HA H 21.213 36.092 26.169 1.00 . A A . 227 SER HA 1 1
7 10589 1 1 49 SER HB2 H 19.981 37.243 24.549 1.00 . A A . 227 SER HB2 1 1
7 10590 1 1 49 SER HB3 H 20.083 35.594 23.932 1.00 . A A . 227 SER HB3 1 1
7 10591 1 1 49 SER HG H 17.858 37.012 24.969 1.00 . A A . 227 SER HG 1 1
7 10592 1 1 49 SER N N 20.235 34.246 26.091 1.00 . A A . 227 SER N 1 1
7 10593 1 1 49 SER O O 18.640 35.607 27.913 1.00 . A A . 227 SER O 1 1
7 10594 1 1 49 SER OG O 18.245 36.171 24.661 1.00 . A A . 227 SER OG 1 1
7 10595 1 1 50 PHE C C 18.974 39.922 28.142 1.00 . A A . 228 PHE C 1 1
7 10596 1 1 50 PHE CA C 18.866 38.416 28.425 1.00 . A A . 228 PHE CA 1 1
7 10597 1 1 50 PHE CB C 19.328 38.087 29.860 1.00 . A A . 228 PHE CB 1 1
7 10598 1 1 50 PHE CD1 C 21.585 36.935 29.752 1.00 . A A . 228 PHE CD1 1 1
7 10599 1 1 50 PHE CD2 C 21.479 39.281 30.414 1.00 . A A . 228 PHE CD2 1 1
7 10600 1 1 50 PHE CE1 C 22.986 36.980 29.814 1.00 . A A . 228 PHE CE1 1 1
7 10601 1 1 50 PHE CE2 C 22.881 39.322 30.478 1.00 . A A . 228 PHE CE2 1 1
7 10602 1 1 50 PHE CG C 20.831 38.092 30.033 1.00 . A A . 228 PHE CG 1 1
7 10603 1 1 50 PHE CZ C 23.632 38.181 30.155 1.00 . A A . 228 PHE CZ 1 1
7 10604 1 1 50 PHE H H 20.187 38.095 26.790 1.00 . A A . 228 PHE H 1 1
7 10605 1 1 50 PHE HA H 17.810 38.150 28.375 1.00 . A A . 228 PHE HA 1 1
7 10606 1 1 50 PHE HB2 H 18.881 38.793 30.564 1.00 . A A . 228 PHE HB2 1 1
7 10607 1 1 50 PHE HB3 H 18.960 37.096 30.124 1.00 . A A . 228 PHE HB3 1 1
7 10608 1 1 50 PHE HD1 H 21.086 36.021 29.454 1.00 . A A . 228 PHE HD1 1 1
7 10609 1 1 50 PHE HD2 H 20.900 40.167 30.630 1.00 . A A . 228 PHE HD2 1 1
7 10610 1 1 50 PHE HE1 H 23.561 36.095 29.580 1.00 . A A . 228 PHE HE1 1 1
7 10611 1 1 50 PHE HE2 H 23.384 40.239 30.741 1.00 . A A . 228 PHE HE2 1 1
7 10612 1 1 50 PHE HZ H 24.707 38.239 30.156 1.00 . A A . 228 PHE HZ 1 1
7 10613 1 1 50 PHE N N 19.566 37.604 27.426 1.00 . A A . 228 PHE N 1 1
7 10614 1 1 50 PHE O O 19.795 40.355 27.334 1.00 . A A . 228 PHE O 1 1
7 10615 1 1 51 THR C C 18.621 42.655 30.377 1.00 . A A . 229 THR C 1 1
7 10616 1 1 51 THR CA C 18.351 42.198 28.947 1.00 . A A . 229 THR CA 1 1
7 10617 1 1 51 THR CB C 17.148 42.945 28.353 1.00 . A A . 229 THR CB 1 1
7 10618 1 1 51 THR CG2 C 17.388 44.445 28.197 1.00 . A A . 229 THR CG2 1 1
7 10619 1 1 51 THR H H 17.575 40.304 29.532 1.00 . A A . 229 THR H 1 1
7 10620 1 1 51 THR HA H 19.217 42.492 28.360 1.00 . A A . 229 THR HA 1 1
7 10621 1 1 51 THR HB H 16.288 42.790 29.003 1.00 . A A . 229 THR HB 1 1
7 10622 1 1 51 THR HG1 H 16.874 41.477 27.133 1.00 . A A . 229 THR HG1 1 1
7 10623 1 1 51 THR HG21 H 17.589 44.897 29.167 1.00 . A A . 229 THR HG21 1 1
7 10624 1 1 51 THR HG22 H 16.498 44.917 27.782 1.00 . A A . 229 THR HG22 1 1
7 10625 1 1 51 THR HG23 H 18.230 44.620 27.531 1.00 . A A . 229 THR HG23 1 1
7 10626 1 1 51 THR N N 18.200 40.737 28.856 1.00 . A A . 229 THR N 1 1
7 10627 1 1 51 THR O O 17.909 42.263 31.298 1.00 . A A . 229 THR O 1 1
7 10628 1 1 51 THR OG1 O 16.827 42.440 27.075 1.00 . A A . 229 THR OG1 1 1
7 10629 1 1 52 ILE C C 19.337 45.667 31.615 1.00 . A A . 230 ILE C 1 1
7 10630 1 1 52 ILE CA C 19.851 44.235 31.822 1.00 . A A . 230 ILE CA 1 1
7 10631 1 1 52 ILE CB C 21.341 44.212 32.247 1.00 . A A . 230 ILE CB 1 1
7 10632 1 1 52 ILE CD1 C 23.432 42.719 32.612 1.00 . A A . 230 ILE CD1 1 1
7 10633 1 1 52 ILE CG1 C 22.015 42.831 32.027 1.00 . A A . 230 ILE CG1 1 1
7 10634 1 1 52 ILE CG2 C 21.413 44.689 33.710 1.00 . A A . 230 ILE CG2 1 1
7 10635 1 1 52 ILE H H 20.161 43.815 29.763 1.00 . A A . 230 ILE H 1 1
7 10636 1 1 52 ILE HA H 19.272 43.757 32.612 1.00 . A A . 230 ILE HA 1 1
7 10637 1 1 52 ILE HB H 21.890 44.929 31.633 1.00 . A A . 230 ILE HB 1 1
7 10638 1 1 52 ILE HD11 H 23.882 41.776 32.309 1.00 . A A . 230 ILE HD11 1 1
7 10639 1 1 52 ILE HD12 H 24.051 43.540 32.247 1.00 . A A . 230 ILE HD12 1 1
7 10640 1 1 52 ILE HD13 H 23.398 42.740 33.701 1.00 . A A . 230 ILE HD13 1 1
7 10641 1 1 52 ILE HG12 H 21.396 42.054 32.476 1.00 . A A . 230 ILE HG12 1 1
7 10642 1 1 52 ILE HG13 H 22.084 42.629 30.953 1.00 . A A . 230 ILE HG13 1 1
7 10643 1 1 52 ILE HG21 H 20.910 43.979 34.367 1.00 . A A . 230 ILE HG21 1 1
7 10644 1 1 52 ILE HG22 H 22.449 44.787 34.032 1.00 . A A . 230 ILE HG22 1 1
7 10645 1 1 52 ILE HG23 H 20.940 45.665 33.814 1.00 . A A . 230 ILE HG23 1 1
7 10646 1 1 52 ILE N N 19.629 43.504 30.572 1.00 . A A . 230 ILE N 1 1
7 10647 1 1 52 ILE O O 19.907 46.410 30.824 1.00 . A A . 230 ILE O 1 1
7 10648 1 1 53 ASN C C 18.594 48.419 33.056 1.00 . A A . 231 ASN C 1 1
7 10649 1 1 53 ASN CA C 17.723 47.432 32.265 1.00 . A A . 231 ASN CA 1 1
7 10650 1 1 53 ASN CB C 16.255 47.495 32.731 1.00 . A A . 231 ASN CB 1 1
7 10651 1 1 53 ASN CG C 15.878 46.578 33.870 1.00 . A A . 231 ASN CG 1 1
7 10652 1 1 53 ASN H H 17.831 45.410 32.921 1.00 . A A . 231 ASN H 1 1
7 10653 1 1 53 ASN HA H 17.736 47.776 31.237 1.00 . A A . 231 ASN HA 1 1
7 10654 1 1 53 ASN HB2 H 16.031 48.505 33.055 1.00 . A A . 231 ASN HB2 1 1
7 10655 1 1 53 ASN HB3 H 15.610 47.267 31.897 1.00 . A A . 231 ASN HB3 1 1
7 10656 1 1 53 ASN HD21 H 17.608 46.933 34.798 1.00 . A A . 231 ASN HD21 1 1
7 10657 1 1 53 ASN HD22 H 16.553 45.676 35.439 1.00 . A A . 231 ASN HD22 1 1
7 10658 1 1 53 ASN N N 18.245 46.058 32.276 1.00 . A A . 231 ASN N 1 1
7 10659 1 1 53 ASN ND2 N 16.702 46.493 34.875 1.00 . A A . 231 ASN ND2 1 1
7 10660 1 1 53 ASN O O 19.347 48.002 33.934 1.00 . A A . 231 ASN O 1 1
7 10661 1 1 53 ASN OD1 O 14.880 45.874 33.846 1.00 . A A . 231 ASN OD1 1 1
7 10662 1 1 54 ALA C C 18.756 50.768 35.104 1.00 . A A . 232 ALA C 1 1
7 10663 1 1 54 ALA CA C 19.053 50.791 33.589 1.00 . A A . 232 ALA CA 1 1
7 10664 1 1 54 ALA CB C 18.628 52.129 32.982 1.00 . A A . 232 ALA CB 1 1
7 10665 1 1 54 ALA H H 17.644 50.001 32.216 1.00 . A A . 232 ALA H 1 1
7 10666 1 1 54 ALA HA H 20.132 50.669 33.468 1.00 . A A . 232 ALA HA 1 1
7 10667 1 1 54 ALA HB1 H 19.221 52.934 33.417 1.00 . A A . 232 ALA HB1 1 1
7 10668 1 1 54 ALA HB2 H 18.772 52.120 31.903 1.00 . A A . 232 ALA HB2 1 1
7 10669 1 1 54 ALA HB3 H 17.575 52.305 33.197 1.00 . A A . 232 ALA HB3 1 1
7 10670 1 1 54 ALA N N 18.380 49.722 32.847 1.00 . A A . 232 ALA N 1 1
7 10671 1 1 54 ALA O O 19.525 51.312 35.894 1.00 . A A . 232 ALA O 1 1
7 10672 1 1 55 ASP C C 18.566 48.809 37.567 1.00 . A A . 233 ASP C 1 1
7 10673 1 1 55 ASP CA C 17.483 49.730 36.948 1.00 . A A . 233 ASP CA 1 1
7 10674 1 1 55 ASP CB C 16.031 49.248 37.144 1.00 . A A . 233 ASP CB 1 1
7 10675 1 1 55 ASP CG C 15.716 48.668 38.530 1.00 . A A . 233 ASP CG 1 1
7 10676 1 1 55 ASP H H 17.047 49.711 34.827 1.00 . A A . 233 ASP H 1 1
7 10677 1 1 55 ASP HA H 17.562 50.664 37.509 1.00 . A A . 233 ASP HA 1 1
7 10678 1 1 55 ASP HB2 H 15.360 50.085 36.948 1.00 . A A . 233 ASP HB2 1 1
7 10679 1 1 55 ASP HB3 H 15.818 48.489 36.391 1.00 . A A . 233 ASP HB3 1 1
7 10680 1 1 55 ASP N N 17.701 50.061 35.528 1.00 . A A . 233 ASP N 1 1
7 10681 1 1 55 ASP O O 18.602 48.564 38.775 1.00 . A A . 233 ASP O 1 1
7 10682 1 1 55 ASP OD1 O 15.573 49.463 39.488 1.00 . A A . 233 ASP OD1 1 1
7 10683 1 1 55 ASP OD2 O 15.530 47.430 38.654 1.00 . A A . 233 ASP OD2 1 1
7 10684 1 1 56 GLY C C 20.095 45.887 37.281 1.00 . A A . 234 GLY C 1 1
7 10685 1 1 56 GLY CA C 20.539 47.347 37.124 1.00 . A A . 234 GLY CA 1 1
7 10686 1 1 56 GLY H H 19.461 48.580 35.761 1.00 . A A . 234 GLY H 1 1
7 10687 1 1 56 GLY HA2 H 21.316 47.385 36.366 1.00 . A A . 234 GLY HA2 1 1
7 10688 1 1 56 GLY HA3 H 20.965 47.673 38.071 1.00 . A A . 234 GLY HA3 1 1
7 10689 1 1 56 GLY N N 19.476 48.281 36.737 1.00 . A A . 234 GLY N 1 1
7 10690 1 1 56 GLY O O 20.911 45.024 37.593 1.00 . A A . 234 GLY O 1 1
7 10691 1 1 57 SER C C 18.072 43.561 35.917 1.00 . A A . 235 SER C 1 1
7 10692 1 1 57 SER CA C 18.181 44.287 37.266 1.00 . A A . 235 SER CA 1 1
7 10693 1 1 57 SER CB C 16.798 44.468 37.902 1.00 . A A . 235 SER CB 1 1
7 10694 1 1 57 SER H H 18.213 46.353 36.771 1.00 . A A . 235 SER H 1 1
7 10695 1 1 57 SER HA H 18.787 43.675 37.935 1.00 . A A . 235 SER HA 1 1
7 10696 1 1 57 SER HB2 H 16.146 44.981 37.199 1.00 . A A . 235 SER HB2 1 1
7 10697 1 1 57 SER HB3 H 16.376 43.493 38.144 1.00 . A A . 235 SER HB3 1 1
7 10698 1 1 57 SER HG H 16.322 46.060 38.937 1.00 . A A . 235 SER HG 1 1
7 10699 1 1 57 SER N N 18.804 45.606 37.096 1.00 . A A . 235 SER N 1 1
7 10700 1 1 57 SER O O 18.210 44.187 34.865 1.00 . A A . 235 SER O 1 1
7 10701 1 1 57 SER OG O 16.885 45.252 39.081 1.00 . A A . 235 SER OG 1 1
7 10702 1 1 58 VAL C C 16.429 40.879 34.324 1.00 . A A . 236 VAL C 1 1
7 10703 1 1 58 VAL CA C 17.812 41.434 34.690 1.00 . A A . 236 VAL CA 1 1
7 10704 1 1 58 VAL CB C 18.883 40.333 34.776 1.00 . A A . 236 VAL CB 1 1
7 10705 1 1 58 VAL CG1 C 19.146 39.647 33.430 1.00 . A A . 236 VAL CG1 1 1
7 10706 1 1 58 VAL CG2 C 20.231 40.834 35.315 1.00 . A A . 236 VAL CG2 1 1
7 10707 1 1 58 VAL H H 17.743 41.762 36.799 1.00 . A A . 236 VAL H 1 1
7 10708 1 1 58 VAL HA H 18.112 42.086 33.872 1.00 . A A . 236 VAL HA 1 1
7 10709 1 1 58 VAL HB H 18.507 39.608 35.482 1.00 . A A . 236 VAL HB 1 1
7 10710 1 1 58 VAL HG11 H 19.483 40.382 32.698 1.00 . A A . 236 VAL HG11 1 1
7 10711 1 1 58 VAL HG12 H 19.911 38.879 33.547 1.00 . A A . 236 VAL HG12 1 1
7 10712 1 1 58 VAL HG13 H 18.240 39.169 33.063 1.00 . A A . 236 VAL HG13 1 1
7 10713 1 1 58 VAL HG21 H 20.124 41.270 36.306 1.00 . A A . 236 VAL HG21 1 1
7 10714 1 1 58 VAL HG22 H 20.909 39.990 35.412 1.00 . A A . 236 VAL HG22 1 1
7 10715 1 1 58 VAL HG23 H 20.657 41.576 34.643 1.00 . A A . 236 VAL HG23 1 1
7 10716 1 1 58 VAL N N 17.809 42.254 35.914 1.00 . A A . 236 VAL N 1 1
7 10717 1 1 58 VAL O O 15.658 40.466 35.193 1.00 . A A . 236 VAL O 1 1
7 10718 1 1 59 THR C C 15.041 39.974 31.009 1.00 . A A . 237 THR C 1 1
7 10719 1 1 59 THR CA C 14.811 40.532 32.431 1.00 . A A . 237 THR CA 1 1
7 10720 1 1 59 THR CB C 13.905 41.789 32.468 1.00 . A A . 237 THR CB 1 1
7 10721 1 1 59 THR CG2 C 14.504 43.013 31.769 1.00 . A A . 237 THR CG2 1 1
7 10722 1 1 59 THR H H 16.817 41.196 32.368 1.00 . A A . 237 THR H 1 1
7 10723 1 1 59 THR HA H 14.328 39.753 33.019 1.00 . A A . 237 THR HA 1 1
7 10724 1 1 59 THR HB H 13.732 42.059 33.511 1.00 . A A . 237 THR HB 1 1
7 10725 1 1 59 THR HG1 H 12.063 41.189 32.562 1.00 . A A . 237 THR HG1 1 1
7 10726 1 1 59 THR HG21 H 15.386 43.359 32.313 1.00 . A A . 237 THR HG21 1 1
7 10727 1 1 59 THR HG22 H 13.776 43.825 31.768 1.00 . A A . 237 THR HG22 1 1
7 10728 1 1 59 THR HG23 H 14.775 42.770 30.742 1.00 . A A . 237 THR HG23 1 1
7 10729 1 1 59 THR N N 16.114 40.871 33.029 1.00 . A A . 237 THR N 1 1
7 10730 1 1 59 THR O O 16.181 39.862 30.560 1.00 . A A . 237 THR O 1 1
7 10731 1 1 59 THR OG1 O 12.650 41.550 31.862 1.00 . A A . 237 THR OG1 1 1
7 10732 1 1 60 ASP C C 14.904 37.780 28.793 1.00 . A A . 238 ASP C 1 1
7 10733 1 1 60 ASP CA C 13.998 39.029 28.921 1.00 . A A . 238 ASP CA 1 1
7 10734 1 1 60 ASP CB C 14.410 40.140 27.932 1.00 . A A . 238 ASP CB 1 1
7 10735 1 1 60 ASP CG C 13.814 39.912 26.540 1.00 . A A . 238 ASP CG 1 1
7 10736 1 1 60 ASP H H 13.082 39.717 30.726 1.00 . A A . 238 ASP H 1 1
7 10737 1 1 60 ASP HA H 12.989 38.700 28.691 1.00 . A A . 238 ASP HA 1 1
7 10738 1 1 60 ASP HB2 H 14.056 41.104 28.301 1.00 . A A . 238 ASP HB2 1 1
7 10739 1 1 60 ASP HB3 H 15.497 40.194 27.870 1.00 . A A . 238 ASP HB3 1 1
7 10740 1 1 60 ASP N N 13.986 39.581 30.292 1.00 . A A . 238 ASP N 1 1
7 10741 1 1 60 ASP O O 15.506 37.542 27.743 1.00 . A A . 238 ASP O 1 1
7 10742 1 1 60 ASP OD1 O 14.564 39.953 25.534 1.00 . A A . 238 ASP OD1 1 1
7 10743 1 1 60 ASP OD2 O 12.576 39.730 26.444 1.00 . A A . 238 ASP OD2 1 1
7 10744 1 1 61 ILE C C 15.306 34.647 29.152 1.00 . A A . 239 ILE C 1 1
7 10745 1 1 61 ILE CA C 15.902 35.817 29.954 1.00 . A A . 239 ILE CA 1 1
7 10746 1 1 61 ILE CB C 16.115 35.454 31.439 1.00 . A A . 239 ILE CB 1 1
7 10747 1 1 61 ILE CD1 C 16.303 36.710 33.663 1.00 . A A . 239 ILE CD1 1 1
7 10748 1 1 61 ILE CG1 C 16.843 36.569 32.234 1.00 . A A . 239 ILE CG1 1 1
7 10749 1 1 61 ILE CG2 C 16.861 34.123 31.604 1.00 . A A . 239 ILE CG2 1 1
7 10750 1 1 61 ILE H H 14.464 37.226 30.680 1.00 . A A . 239 ILE H 1 1
7 10751 1 1 61 ILE HA H 16.870 36.071 29.526 1.00 . A A . 239 ILE HA 1 1
7 10752 1 1 61 ILE HB H 15.123 35.316 31.861 1.00 . A A . 239 ILE HB 1 1
7 10753 1 1 61 ILE HD11 H 16.398 35.767 34.201 1.00 . A A . 239 ILE HD11 1 1
7 10754 1 1 61 ILE HD12 H 16.866 37.474 34.202 1.00 . A A . 239 ILE HD12 1 1
7 10755 1 1 61 ILE HD13 H 15.252 37.003 33.620 1.00 . A A . 239 ILE HD13 1 1
7 10756 1 1 61 ILE HG12 H 17.912 36.373 32.274 1.00 . A A . 239 ILE HG12 1 1
7 10757 1 1 61 ILE HG13 H 16.713 37.532 31.746 1.00 . A A . 239 ILE HG13 1 1
7 10758 1 1 61 ILE HG21 H 17.173 33.995 32.640 1.00 . A A . 239 ILE HG21 1 1
7 10759 1 1 61 ILE HG22 H 16.200 33.297 31.348 1.00 . A A . 239 ILE HG22 1 1
7 10760 1 1 61 ILE HG23 H 17.735 34.106 30.952 1.00 . A A . 239 ILE HG23 1 1
7 10761 1 1 61 ILE N N 15.026 36.994 29.867 1.00 . A A . 239 ILE N 1 1
7 10762 1 1 61 ILE O O 14.223 34.159 29.484 1.00 . A A . 239 ILE O 1 1
7 10763 1 1 62 LYS C C 16.638 32.402 26.428 1.00 . A A . 240 LYS C 1 1
7 10764 1 1 62 LYS CA C 15.514 33.160 27.155 1.00 . A A . 240 LYS CA 1 1
7 10765 1 1 62 LYS CB C 14.561 33.845 26.151 1.00 . A A . 240 LYS CB 1 1
7 10766 1 1 62 LYS CD C 14.259 35.894 24.640 1.00 . A A . 240 LYS CD 1 1
7 10767 1 1 62 LYS CE C 13.212 35.247 23.725 1.00 . A A . 240 LYS CE 1 1
7 10768 1 1 62 LYS CG C 15.246 34.892 25.254 1.00 . A A . 240 LYS CG 1 1
7 10769 1 1 62 LYS H H 16.899 34.631 27.924 1.00 . A A . 240 LYS H 1 1
7 10770 1 1 62 LYS HA H 14.937 32.421 27.711 1.00 . A A . 240 LYS HA 1 1
7 10771 1 1 62 LYS HB2 H 14.102 33.088 25.518 1.00 . A A . 240 LYS HB2 1 1
7 10772 1 1 62 LYS HB3 H 13.761 34.328 26.716 1.00 . A A . 240 LYS HB3 1 1
7 10773 1 1 62 LYS HD2 H 13.757 36.427 25.451 1.00 . A A . 240 LYS HD2 1 1
7 10774 1 1 62 LYS HD3 H 14.833 36.621 24.063 1.00 . A A . 240 LYS HD3 1 1
7 10775 1 1 62 LYS HE2 H 13.718 34.808 22.862 1.00 . A A . 240 LYS HE2 1 1
7 10776 1 1 62 LYS HE3 H 12.702 34.449 24.271 1.00 . A A . 240 LYS HE3 1 1
7 10777 1 1 62 LYS HG2 H 15.957 35.467 25.846 1.00 . A A . 240 LYS HG2 1 1
7 10778 1 1 62 LYS HG3 H 15.795 34.386 24.459 1.00 . A A . 240 LYS HG3 1 1
7 10779 1 1 62 LYS HZ1 H 12.679 37.054 22.863 1.00 . A A . 240 LYS HZ1 1 1
7 10780 1 1 62 LYS HZ2 H 11.685 36.602 24.066 1.00 . A A . 240 LYS HZ2 1 1
7 10781 1 1 62 LYS HZ3 H 11.559 35.855 22.603 1.00 . A A . 240 LYS HZ3 1 1
7 10782 1 1 62 LYS N N 16.007 34.181 28.111 1.00 . A A . 240 LYS N 1 1
7 10783 1 1 62 LYS NZ N 12.216 36.247 23.273 1.00 . A A . 240 LYS NZ 1 1
7 10784 1 1 62 LYS O O 17.768 32.876 26.346 1.00 . A A . 240 LYS O 1 1
7 10785 1 1 63 VAL C C 16.895 31.050 23.475 1.00 . A A . 241 VAL C 1 1
7 10786 1 1 63 VAL CA C 17.212 30.544 24.886 1.00 . A A . 241 VAL CA 1 1
7 10787 1 1 63 VAL CB C 17.111 28.995 24.935 1.00 . A A . 241 VAL CB 1 1
7 10788 1 1 63 VAL CG1 C 18.108 28.330 23.971 1.00 . A A . 241 VAL CG1 1 1
7 10789 1 1 63 VAL CG2 C 17.376 28.421 26.333 1.00 . A A . 241 VAL CG2 1 1
7 10790 1 1 63 VAL H H 15.388 30.895 25.962 1.00 . A A . 241 VAL H 1 1
7 10791 1 1 63 VAL HA H 18.245 30.824 25.114 1.00 . A A . 241 VAL HA 1 1
7 10792 1 1 63 VAL HB H 16.109 28.681 24.639 1.00 . A A . 241 VAL HB 1 1
7 10793 1 1 63 VAL HG11 H 18.058 27.245 24.073 1.00 . A A . 241 VAL HG11 1 1
7 10794 1 1 63 VAL HG12 H 17.865 28.574 22.937 1.00 . A A . 241 VAL HG12 1 1
7 10795 1 1 63 VAL HG13 H 19.125 28.656 24.187 1.00 . A A . 241 VAL HG13 1 1
7 10796 1 1 63 VAL HG21 H 18.416 28.556 26.611 1.00 . A A . 241 VAL HG21 1 1
7 10797 1 1 63 VAL HG22 H 16.723 28.884 27.068 1.00 . A A . 241 VAL HG22 1 1
7 10798 1 1 63 VAL HG23 H 17.168 27.352 26.333 1.00 . A A . 241 VAL HG23 1 1
7 10799 1 1 63 VAL N N 16.335 31.227 25.865 1.00 . A A . 241 VAL N 1 1
7 10800 1 1 63 VAL O O 15.752 30.944 23.020 1.00 . A A . 241 VAL O 1 1
7 10801 1 1 64 VAL C C 18.196 31.003 20.372 1.00 . A A . 242 VAL C 1 1
7 10802 1 1 64 VAL CA C 17.797 32.075 21.385 1.00 . A A . 242 VAL CA 1 1
7 10803 1 1 64 VAL CB C 18.685 33.317 21.164 1.00 . A A . 242 VAL CB 1 1
7 10804 1 1 64 VAL CG1 C 18.523 33.888 19.755 1.00 . A A . 242 VAL CG1 1 1
7 10805 1 1 64 VAL CG2 C 18.375 34.429 22.162 1.00 . A A . 242 VAL CG2 1 1
7 10806 1 1 64 VAL H H 18.811 31.618 23.229 1.00 . A A . 242 VAL H 1 1
7 10807 1 1 64 VAL HA H 16.765 32.359 21.175 1.00 . A A . 242 VAL HA 1 1
7 10808 1 1 64 VAL HB H 19.730 33.032 21.300 1.00 . A A . 242 VAL HB 1 1
7 10809 1 1 64 VAL HG11 H 17.474 34.104 19.558 1.00 . A A . 242 VAL HG11 1 1
7 10810 1 1 64 VAL HG12 H 19.094 34.808 19.655 1.00 . A A . 242 VAL HG12 1 1
7 10811 1 1 64 VAL HG13 H 18.888 33.172 19.022 1.00 . A A . 242 VAL HG13 1 1
7 10812 1 1 64 VAL HG21 H 18.563 34.080 23.175 1.00 . A A . 242 VAL HG21 1 1
7 10813 1 1 64 VAL HG22 H 19.014 35.294 21.974 1.00 . A A . 242 VAL HG22 1 1
7 10814 1 1 64 VAL HG23 H 17.333 34.737 22.078 1.00 . A A . 242 VAL HG23 1 1
7 10815 1 1 64 VAL N N 17.902 31.586 22.779 1.00 . A A . 242 VAL N 1 1
7 10816 1 1 64 VAL O O 17.535 30.808 19.347 1.00 . A A . 242 VAL O 1 1
7 10817 1 1 65 LYS C C 20.323 28.061 20.712 1.00 . A A . 243 LYS C 1 1
7 10818 1 1 65 LYS CA C 19.896 29.249 19.843 1.00 . A A . 243 LYS CA 1 1
7 10819 1 1 65 LYS CB C 21.025 29.868 18.977 1.00 . A A . 243 LYS CB 1 1
7 10820 1 1 65 LYS CD C 21.722 27.918 17.411 1.00 . A A . 243 LYS CD 1 1
7 10821 1 1 65 LYS CE C 22.640 26.685 17.405 1.00 . A A . 243 LYS CE 1 1
7 10822 1 1 65 LYS CG C 22.147 28.933 18.487 1.00 . A A . 243 LYS CG 1 1
7 10823 1 1 65 LYS H H 19.773 30.594 21.532 1.00 . A A . 243 LYS H 1 1
7 10824 1 1 65 LYS HA H 19.135 28.864 19.163 1.00 . A A . 243 LYS HA 1 1
7 10825 1 1 65 LYS HB2 H 20.573 30.355 18.112 1.00 . A A . 243 LYS HB2 1 1
7 10826 1 1 65 LYS HB3 H 21.508 30.654 19.555 1.00 . A A . 243 LYS HB3 1 1
7 10827 1 1 65 LYS HD2 H 20.705 27.582 17.602 1.00 . A A . 243 LYS HD2 1 1
7 10828 1 1 65 LYS HD3 H 21.732 28.399 16.433 1.00 . A A . 243 LYS HD3 1 1
7 10829 1 1 65 LYS HE2 H 22.634 26.245 18.406 1.00 . A A . 243 LYS HE2 1 1
7 10830 1 1 65 LYS HE3 H 22.235 25.939 16.713 1.00 . A A . 243 LYS HE3 1 1
7 10831 1 1 65 LYS HG2 H 22.942 29.551 18.069 1.00 . A A . 243 LYS HG2 1 1
7 10832 1 1 65 LYS HG3 H 22.567 28.411 19.346 1.00 . A A . 243 LYS HG3 1 1
7 10833 1 1 65 LYS HZ1 H 24.099 27.232 16.030 1.00 . A A . 243 LYS HZ1 1 1
7 10834 1 1 65 LYS HZ2 H 24.661 26.237 17.212 1.00 . A A . 243 LYS HZ2 1 1
7 10835 1 1 65 LYS HZ3 H 24.408 27.792 17.558 1.00 . A A . 243 LYS HZ3 1 1
7 10836 1 1 65 LYS N N 19.298 30.314 20.672 1.00 . A A . 243 LYS N 1 1
7 10837 1 1 65 LYS NZ N 24.033 27.011 17.021 1.00 . A A . 243 LYS NZ 1 1
7 10838 1 1 65 LYS O O 20.717 28.239 21.861 1.00 . A A . 243 LYS O 1 1
7 10839 1 1 66 SER C C 21.175 24.530 19.952 1.00 . A A . 244 SER C 1 1
7 10840 1 1 66 SER CA C 20.603 25.613 20.874 1.00 . A A . 244 SER CA 1 1
7 10841 1 1 66 SER CB C 19.409 25.097 21.691 1.00 . A A . 244 SER CB 1 1
7 10842 1 1 66 SER H H 19.809 26.748 19.261 1.00 . A A . 244 SER H 1 1
7 10843 1 1 66 SER HA H 21.396 25.850 21.585 1.00 . A A . 244 SER HA 1 1
7 10844 1 1 66 SER HB2 H 19.632 24.101 22.070 1.00 . A A . 244 SER HB2 1 1
7 10845 1 1 66 SER HB3 H 19.256 25.762 22.541 1.00 . A A . 244 SER HB3 1 1
7 10846 1 1 66 SER HG H 18.234 24.253 20.364 1.00 . A A . 244 SER HG 1 1
7 10847 1 1 66 SER N N 20.237 26.849 20.173 1.00 . A A . 244 SER N 1 1
7 10848 1 1 66 SER O O 20.838 24.453 18.771 1.00 . A A . 244 SER O 1 1
7 10849 1 1 66 SER OG O 18.211 25.060 20.929 1.00 . A A . 244 SER OG 1 1
7 10850 1 1 67 ASN C C 22.666 21.318 20.866 1.00 . A A . 245 ASN C 1 1
7 10851 1 1 67 ASN CA C 22.730 22.544 19.919 1.00 . A A . 245 ASN CA 1 1
7 10852 1 1 67 ASN CB C 24.139 23.012 19.488 1.00 . A A . 245 ASN CB 1 1
7 10853 1 1 67 ASN CG C 25.171 21.920 19.243 1.00 . A A . 245 ASN CG 1 1
7 10854 1 1 67 ASN H H 22.320 23.917 21.476 1.00 . A A . 245 ASN H 1 1
7 10855 1 1 67 ASN HA H 22.191 22.248 19.017 1.00 . A A . 245 ASN HA 1 1
7 10856 1 1 67 ASN HB2 H 24.045 23.600 18.576 1.00 . A A . 245 ASN HB2 1 1
7 10857 1 1 67 ASN HB3 H 24.529 23.671 20.262 1.00 . A A . 245 ASN HB3 1 1
7 10858 1 1 67 ASN HD21 H 26.460 22.811 20.496 1.00 . A A . 245 ASN HD21 1 1
7 10859 1 1 67 ASN HD22 H 27.026 21.316 19.802 1.00 . A A . 245 ASN HD22 1 1
7 10860 1 1 67 ASN N N 22.038 23.692 20.525 1.00 . A A . 245 ASN N 1 1
7 10861 1 1 67 ASN ND2 N 26.299 22.011 19.913 1.00 . A A . 245 ASN ND2 1 1
7 10862 1 1 67 ASN O O 23.567 20.480 20.939 1.00 . A A . 245 ASN O 1 1
7 10863 1 1 67 ASN OD1 O 24.983 21.000 18.453 1.00 . A A . 245 ASN OD1 1 1
7 10864 1 1 68 THR C C 19.869 19.934 22.948 1.00 . A A . 246 THR C 1 1
7 10865 1 1 68 THR CA C 21.348 20.122 22.588 1.00 . A A . 246 THR CA 1 1
7 10866 1 1 68 THR CB C 22.305 20.183 23.796 1.00 . A A . 246 THR CB 1 1
7 10867 1 1 68 THR CG2 C 21.897 21.200 24.850 1.00 . A A . 246 THR CG2 1 1
7 10868 1 1 68 THR H H 20.892 21.945 21.600 1.00 . A A . 246 THR H 1 1
7 10869 1 1 68 THR HA H 21.615 19.217 22.046 1.00 . A A . 246 THR HA 1 1
7 10870 1 1 68 THR HB H 23.301 20.476 23.463 1.00 . A A . 246 THR HB 1 1
7 10871 1 1 68 THR HG1 H 22.692 18.267 23.733 1.00 . A A . 246 THR HG1 1 1
7 10872 1 1 68 THR HG21 H 21.918 22.185 24.388 1.00 . A A . 246 THR HG21 1 1
7 10873 1 1 68 THR HG22 H 22.608 21.186 25.673 1.00 . A A . 246 THR HG22 1 1
7 10874 1 1 68 THR HG23 H 20.892 21.005 25.221 1.00 . A A . 246 THR HG23 1 1
7 10875 1 1 68 THR N N 21.601 21.230 21.663 1.00 . A A . 246 THR N 1 1
7 10876 1 1 68 THR O O 19.001 20.693 22.500 1.00 . A A . 246 THR O 1 1
7 10877 1 1 68 THR OG1 O 22.395 18.912 24.403 1.00 . A A . 246 THR OG1 1 1
7 10878 1 1 69 THR C C 17.536 19.523 25.064 1.00 . A A . 247 THR C 1 1
7 10879 1 1 69 THR CA C 18.227 18.511 24.148 1.00 . A A . 247 THR CA 1 1
7 10880 1 1 69 THR CB C 18.208 17.072 24.689 1.00 . A A . 247 THR CB 1 1
7 10881 1 1 69 THR CG2 C 18.505 17.006 26.185 1.00 . A A . 247 THR CG2 1 1
7 10882 1 1 69 THR H H 20.356 18.346 24.065 1.00 . A A . 247 THR H 1 1
7 10883 1 1 69 THR HA H 17.625 18.481 23.238 1.00 . A A . 247 THR HA 1 1
7 10884 1 1 69 THR HB H 18.957 16.489 24.153 1.00 . A A . 247 THR HB 1 1
7 10885 1 1 69 THR HG1 H 17.157 15.650 23.968 1.00 . A A . 247 THR HG1 1 1
7 10886 1 1 69 THR HG21 H 18.569 15.967 26.493 1.00 . A A . 247 THR HG21 1 1
7 10887 1 1 69 THR HG22 H 17.710 17.485 26.753 1.00 . A A . 247 THR HG22 1 1
7 10888 1 1 69 THR HG23 H 19.451 17.504 26.387 1.00 . A A . 247 THR HG23 1 1
7 10889 1 1 69 THR N N 19.575 18.885 23.715 1.00 . A A . 247 THR N 1 1
7 10890 1 1 69 THR O O 18.193 20.197 25.860 1.00 . A A . 247 THR O 1 1
7 10891 1 1 69 THR OG1 O 16.958 16.454 24.490 1.00 . A A . 247 THR OG1 1 1
7 10892 1 1 70 ASP C C 15.644 20.633 27.282 1.00 . A A . 248 ASP C 1 1
7 10893 1 1 70 ASP CA C 15.411 20.576 25.758 1.00 . A A . 248 ASP CA 1 1
7 10894 1 1 70 ASP CB C 13.925 20.431 25.406 1.00 . A A . 248 ASP CB 1 1
7 10895 1 1 70 ASP CG C 13.356 19.006 25.463 1.00 . A A . 248 ASP CG 1 1
7 10896 1 1 70 ASP H H 15.738 19.042 24.301 1.00 . A A . 248 ASP H 1 1
7 10897 1 1 70 ASP HA H 15.704 21.563 25.398 1.00 . A A . 248 ASP HA 1 1
7 10898 1 1 70 ASP HB2 H 13.342 21.075 26.059 1.00 . A A . 248 ASP HB2 1 1
7 10899 1 1 70 ASP HB3 H 13.791 20.805 24.390 1.00 . A A . 248 ASP HB3 1 1
7 10900 1 1 70 ASP N N 16.210 19.605 24.999 1.00 . A A . 248 ASP N 1 1
7 10901 1 1 70 ASP O O 15.661 21.714 27.875 1.00 . A A . 248 ASP O 1 1
7 10902 1 1 70 ASP OD1 O 13.815 18.158 26.266 1.00 . A A . 248 ASP OD1 1 1
7 10903 1 1 70 ASP OD2 O 12.370 18.746 24.735 1.00 . A A . 248 ASP OD2 1 1
7 10904 1 1 71 ILE C C 17.619 20.021 29.651 1.00 . A A . 249 ILE C 1 1
7 10905 1 1 71 ILE CA C 16.276 19.339 29.324 1.00 . A A . 249 ILE CA 1 1
7 10906 1 1 71 ILE CB C 16.279 17.830 29.685 1.00 . A A . 249 ILE CB 1 1
7 10907 1 1 71 ILE CD1 C 14.013 17.756 31.000 1.00 . A A . 249 ILE CD1 1 1
7 10908 1 1 71 ILE CG1 C 14.844 17.265 29.803 1.00 . A A . 249 ILE CG1 1 1
7 10909 1 1 71 ILE CG2 C 17.094 17.487 30.943 1.00 . A A . 249 ILE CG2 1 1
7 10910 1 1 71 ILE H H 15.736 18.640 27.366 1.00 . A A . 249 ILE H 1 1
7 10911 1 1 71 ILE HA H 15.526 19.845 29.932 1.00 . A A . 249 ILE HA 1 1
7 10912 1 1 71 ILE HB H 16.761 17.298 28.865 1.00 . A A . 249 ILE HB 1 1
7 10913 1 1 71 ILE HD11 H 14.479 17.458 31.938 1.00 . A A . 249 ILE HD11 1 1
7 10914 1 1 71 ILE HD12 H 13.907 18.839 30.977 1.00 . A A . 249 ILE HD12 1 1
7 10915 1 1 71 ILE HD13 H 13.020 17.307 30.952 1.00 . A A . 249 ILE HD13 1 1
7 10916 1 1 71 ILE HG12 H 14.296 17.497 28.891 1.00 . A A . 249 ILE HG12 1 1
7 10917 1 1 71 ILE HG13 H 14.907 16.178 29.867 1.00 . A A . 249 ILE HG13 1 1
7 10918 1 1 71 ILE HG21 H 16.992 16.423 31.158 1.00 . A A . 249 ILE HG21 1 1
7 10919 1 1 71 ILE HG22 H 18.152 17.688 30.777 1.00 . A A . 249 ILE HG22 1 1
7 10920 1 1 71 ILE HG23 H 16.744 18.060 31.801 1.00 . A A . 249 ILE HG23 1 1
7 10921 1 1 71 ILE N N 15.897 19.480 27.907 1.00 . A A . 249 ILE N 1 1
7 10922 1 1 71 ILE O O 17.742 20.658 30.701 1.00 . A A . 249 ILE O 1 1
7 10923 1 1 72 LEU C C 19.789 22.101 28.600 1.00 . A A . 250 LEU C 1 1
7 10924 1 1 72 LEU CA C 19.916 20.597 28.904 1.00 . A A . 250 LEU CA 1 1
7 10925 1 1 72 LEU CB C 20.977 19.923 28.001 1.00 . A A . 250 LEU CB 1 1
7 10926 1 1 72 LEU CD1 C 22.366 17.853 27.501 1.00 . A A . 250 LEU CD1 1 1
7 10927 1 1 72 LEU CD2 C 22.609 18.916 29.682 1.00 . A A . 250 LEU CD2 1 1
7 10928 1 1 72 LEU CG C 21.603 18.631 28.569 1.00 . A A . 250 LEU CG 1 1
7 10929 1 1 72 LEU H H 18.408 19.490 27.867 1.00 . A A . 250 LEU H 1 1
7 10930 1 1 72 LEU HA H 20.238 20.526 29.940 1.00 . A A . 250 LEU HA 1 1
7 10931 1 1 72 LEU HB2 H 20.520 19.694 27.039 1.00 . A A . 250 LEU HB2 1 1
7 10932 1 1 72 LEU HB3 H 21.781 20.636 27.824 1.00 . A A . 250 LEU HB3 1 1
7 10933 1 1 72 LEU HD11 H 22.825 16.972 27.948 1.00 . A A . 250 LEU HD11 1 1
7 10934 1 1 72 LEU HD12 H 23.141 18.478 27.060 1.00 . A A . 250 LEU HD12 1 1
7 10935 1 1 72 LEU HD13 H 21.684 17.540 26.716 1.00 . A A . 250 LEU HD13 1 1
7 10936 1 1 72 LEU HD21 H 22.214 19.650 30.380 1.00 . A A . 250 LEU HD21 1 1
7 10937 1 1 72 LEU HD22 H 23.525 19.309 29.252 1.00 . A A . 250 LEU HD22 1 1
7 10938 1 1 72 LEU HD23 H 22.842 17.991 30.209 1.00 . A A . 250 LEU HD23 1 1
7 10939 1 1 72 LEU HG H 20.809 17.995 28.962 1.00 . A A . 250 LEU HG 1 1
7 10940 1 1 72 LEU N N 18.617 19.921 28.760 1.00 . A A . 250 LEU N 1 1
7 10941 1 1 72 LEU O O 20.311 22.915 29.360 1.00 . A A . 250 LEU O 1 1
7 10942 1 1 73 ASN C C 18.154 24.672 28.443 1.00 . A A . 251 ASN C 1 1
7 10943 1 1 73 ASN CA C 18.771 23.906 27.257 1.00 . A A . 251 ASN CA 1 1
7 10944 1 1 73 ASN CB C 17.867 24.018 26.021 1.00 . A A . 251 ASN CB 1 1
7 10945 1 1 73 ASN CG C 18.498 23.466 24.759 1.00 . A A . 251 ASN CG 1 1
7 10946 1 1 73 ASN H H 18.657 21.776 26.953 1.00 . A A . 251 ASN H 1 1
7 10947 1 1 73 ASN HA H 19.712 24.386 27.010 1.00 . A A . 251 ASN HA 1 1
7 10948 1 1 73 ASN HB2 H 16.925 23.503 26.209 1.00 . A A . 251 ASN HB2 1 1
7 10949 1 1 73 ASN HB3 H 17.645 25.069 25.847 1.00 . A A . 251 ASN HB3 1 1
7 10950 1 1 73 ASN HD21 H 16.702 23.211 23.877 1.00 . A A . 251 ASN HD21 1 1
7 10951 1 1 73 ASN HD22 H 18.123 22.558 23.042 1.00 . A A . 251 ASN HD22 1 1
7 10952 1 1 73 ASN N N 19.030 22.491 27.570 1.00 . A A . 251 ASN N 1 1
7 10953 1 1 73 ASN ND2 N 17.702 23.054 23.811 1.00 . A A . 251 ASN ND2 1 1
7 10954 1 1 73 ASN O O 18.541 25.802 28.749 1.00 . A A . 251 ASN O 1 1
7 10955 1 1 73 ASN OD1 O 19.702 23.438 24.581 1.00 . A A . 251 ASN OD1 1 1
7 10956 1 1 74 HIS C C 17.475 24.608 31.562 1.00 . A A . 252 HIS C 1 1
7 10957 1 1 74 HIS CA C 16.560 24.564 30.333 1.00 . A A . 252 HIS CA 1 1
7 10958 1 1 74 HIS CB C 15.282 23.756 30.619 1.00 . A A . 252 HIS CB 1 1
7 10959 1 1 74 HIS CD2 C 12.815 24.441 30.655 1.00 . A A . 252 HIS CD2 1 1
7 10960 1 1 74 HIS CE1 C 12.532 25.085 28.577 1.00 . A A . 252 HIS CE1 1 1
7 10961 1 1 74 HIS CG C 14.027 24.346 30.020 1.00 . A A . 252 HIS CG 1 1
7 10962 1 1 74 HIS H H 17.100 23.042 28.916 1.00 . A A . 252 HIS H 1 1
7 10963 1 1 74 HIS HA H 16.270 25.596 30.124 1.00 . A A . 252 HIS HA 1 1
7 10964 1 1 74 HIS HB2 H 15.399 22.725 30.286 1.00 . A A . 252 HIS HB2 1 1
7 10965 1 1 74 HIS HB3 H 15.133 23.722 31.700 1.00 . A A . 252 HIS HB3 1 1
7 10966 1 1 74 HIS HD1 H 14.517 24.835 27.972 1.00 . A A . 252 HIS HD1 1 1
7 10967 1 1 74 HIS HD2 H 12.620 24.161 31.682 1.00 . A A . 252 HIS HD2 1 1
7 10968 1 1 74 HIS HE1 H 12.091 25.449 27.654 1.00 . A A . 252 HIS HE1 1 1
7 10969 1 1 74 HIS N N 17.245 24.013 29.160 1.00 . A A . 252 HIS N 1 1
7 10970 1 1 74 HIS ND1 N 13.821 24.741 28.714 1.00 . A A . 252 HIS ND1 1 1
7 10971 1 1 74 HIS NE2 N 11.869 24.923 29.739 1.00 . A A . 252 HIS NE2 1 1
7 10972 1 1 74 HIS O O 17.417 25.558 32.341 1.00 . A A . 252 HIS O 1 1
7 10973 1 1 75 ALA C C 20.368 24.759 32.654 1.00 . A A . 253 ALA C 1 1
7 10974 1 1 75 ALA CA C 19.349 23.615 32.801 1.00 . A A . 253 ALA CA 1 1
7 10975 1 1 75 ALA CB C 20.033 22.246 32.840 1.00 . A A . 253 ALA CB 1 1
7 10976 1 1 75 ALA H H 18.422 22.899 31.014 1.00 . A A . 253 ALA H 1 1
7 10977 1 1 75 ALA HA H 18.821 23.763 33.744 1.00 . A A . 253 ALA HA 1 1
7 10978 1 1 75 ALA HB1 H 20.582 22.072 31.916 1.00 . A A . 253 ALA HB1 1 1
7 10979 1 1 75 ALA HB2 H 20.730 22.217 33.678 1.00 . A A . 253 ALA HB2 1 1
7 10980 1 1 75 ALA HB3 H 19.286 21.463 32.973 1.00 . A A . 253 ALA HB3 1 1
7 10981 1 1 75 ALA N N 18.370 23.626 31.716 1.00 . A A . 253 ALA N 1 1
7 10982 1 1 75 ALA O O 20.762 25.359 33.659 1.00 . A A . 253 ALA O 1 1
7 10983 1 1 76 ALA C C 20.859 27.573 31.451 1.00 . A A . 254 ALA C 1 1
7 10984 1 1 76 ALA CA C 21.601 26.260 31.149 1.00 . A A . 254 ALA CA 1 1
7 10985 1 1 76 ALA CB C 22.067 26.180 29.691 1.00 . A A . 254 ALA CB 1 1
7 10986 1 1 76 ALA H H 20.381 24.584 30.627 1.00 . A A . 254 ALA H 1 1
7 10987 1 1 76 ALA HA H 22.478 26.215 31.799 1.00 . A A . 254 ALA HA 1 1
7 10988 1 1 76 ALA HB1 H 22.685 27.039 29.445 1.00 . A A . 254 ALA HB1 1 1
7 10989 1 1 76 ALA HB2 H 22.665 25.282 29.542 1.00 . A A . 254 ALA HB2 1 1
7 10990 1 1 76 ALA HB3 H 21.207 26.164 29.024 1.00 . A A . 254 ALA HB3 1 1
7 10991 1 1 76 ALA N N 20.745 25.108 31.417 1.00 . A A . 254 ALA N 1 1
7 10992 1 1 76 ALA O O 21.411 28.482 32.073 1.00 . A A . 254 ALA O 1 1
7 10993 1 1 77 LEU C C 18.441 29.098 32.779 1.00 . A A . 255 LEU C 1 1
7 10994 1 1 77 LEU CA C 18.774 28.856 31.296 1.00 . A A . 255 LEU CA 1 1
7 10995 1 1 77 LEU CB C 17.519 28.766 30.423 1.00 . A A . 255 LEU CB 1 1
7 10996 1 1 77 LEU CD1 C 17.380 31.124 29.534 1.00 . A A . 255 LEU CD1 1 1
7 10997 1 1 77 LEU CD2 C 15.291 29.859 29.949 1.00 . A A . 255 LEU CD2 1 1
7 10998 1 1 77 LEU CG C 16.721 30.084 30.437 1.00 . A A . 255 LEU CG 1 1
7 10999 1 1 77 LEU H H 19.173 26.905 30.535 1.00 . A A . 255 LEU H 1 1
7 11000 1 1 77 LEU HA H 19.358 29.714 30.966 1.00 . A A . 255 LEU HA 1 1
7 11001 1 1 77 LEU HB2 H 17.812 28.531 29.398 1.00 . A A . 255 LEU HB2 1 1
7 11002 1 1 77 LEU HB3 H 16.907 27.943 30.795 1.00 . A A . 255 LEU HB3 1 1
7 11003 1 1 77 LEU HD11 H 16.774 32.025 29.522 1.00 . A A . 255 LEU HD11 1 1
7 11004 1 1 77 LEU HD12 H 17.460 30.735 28.523 1.00 . A A . 255 LEU HD12 1 1
7 11005 1 1 77 LEU HD13 H 18.369 31.383 29.907 1.00 . A A . 255 LEU HD13 1 1
7 11006 1 1 77 LEU HD21 H 14.790 29.147 30.605 1.00 . A A . 255 LEU HD21 1 1
7 11007 1 1 77 LEU HD22 H 15.294 29.461 28.935 1.00 . A A . 255 LEU HD22 1 1
7 11008 1 1 77 LEU HD23 H 14.738 30.798 29.969 1.00 . A A . 255 LEU HD23 1 1
7 11009 1 1 77 LEU HG H 16.688 30.492 31.448 1.00 . A A . 255 LEU HG 1 1
7 11010 1 1 77 LEU N N 19.582 27.666 31.065 1.00 . A A . 255 LEU N 1 1
7 11011 1 1 77 LEU O O 18.510 30.240 33.225 1.00 . A A . 255 LEU O 1 1
7 11012 1 1 78 GLU C C 19.209 28.838 35.728 1.00 . A A . 256 GLU C 1 1
7 11013 1 1 78 GLU CA C 17.990 28.204 35.034 1.00 . A A . 256 GLU CA 1 1
7 11014 1 1 78 GLU CB C 17.682 26.846 35.687 1.00 . A A . 256 GLU CB 1 1
7 11015 1 1 78 GLU CD C 15.831 25.344 36.640 1.00 . A A . 256 GLU CD 1 1
7 11016 1 1 78 GLU CG C 16.195 26.442 35.624 1.00 . A A . 256 GLU CG 1 1
7 11017 1 1 78 GLU H H 18.051 27.141 33.159 1.00 . A A . 256 GLU H 1 1
7 11018 1 1 78 GLU HA H 17.152 28.873 35.229 1.00 . A A . 256 GLU HA 1 1
7 11019 1 1 78 GLU HB2 H 18.300 26.068 35.234 1.00 . A A . 256 GLU HB2 1 1
7 11020 1 1 78 GLU HB3 H 17.963 26.933 36.736 1.00 . A A . 256 GLU HB3 1 1
7 11021 1 1 78 GLU HG2 H 15.585 27.321 35.843 1.00 . A A . 256 GLU HG2 1 1
7 11022 1 1 78 GLU HG3 H 15.954 26.106 34.615 1.00 . A A . 256 GLU HG3 1 1
7 11023 1 1 78 GLU N N 18.159 28.063 33.576 1.00 . A A . 256 GLU N 1 1
7 11024 1 1 78 GLU O O 19.058 29.560 36.722 1.00 . A A . 256 GLU O 1 1
7 11025 1 1 78 GLU OE1 O 16.721 24.821 37.351 1.00 . A A . 256 GLU OE1 1 1
7 11026 1 1 78 GLU OE2 O 14.635 24.992 36.786 1.00 . A A . 256 GLU OE2 1 1
7 11027 1 1 79 ALA C C 21.594 30.803 35.375 1.00 . A A . 257 ALA C 1 1
7 11028 1 1 79 ALA CA C 21.608 29.298 35.694 1.00 . A A . 257 ALA CA 1 1
7 11029 1 1 79 ALA CB C 22.845 28.589 35.145 1.00 . A A . 257 ALA CB 1 1
7 11030 1 1 79 ALA H H 20.485 28.136 34.305 1.00 . A A . 257 ALA H 1 1
7 11031 1 1 79 ALA HA H 21.620 29.193 36.780 1.00 . A A . 257 ALA HA 1 1
7 11032 1 1 79 ALA HB1 H 22.961 28.828 34.089 1.00 . A A . 257 ALA HB1 1 1
7 11033 1 1 79 ALA HB2 H 23.724 28.924 35.706 1.00 . A A . 257 ALA HB2 1 1
7 11034 1 1 79 ALA HB3 H 22.735 27.512 35.256 1.00 . A A . 257 ALA HB3 1 1
7 11035 1 1 79 ALA N N 20.414 28.641 35.181 1.00 . A A . 257 ALA N 1 1
7 11036 1 1 79 ALA O O 22.016 31.588 36.215 1.00 . A A . 257 ALA O 1 1
7 11037 1 1 80 ILE C C 19.706 33.205 34.896 1.00 . A A . 258 ILE C 1 1
7 11038 1 1 80 ILE CA C 20.786 32.659 33.957 1.00 . A A . 258 ILE CA 1 1
7 11039 1 1 80 ILE CB C 20.385 32.917 32.487 1.00 . A A . 258 ILE CB 1 1
7 11040 1 1 80 ILE CD1 C 22.816 32.673 31.614 1.00 . A A . 258 ILE CD1 1 1
7 11041 1 1 80 ILE CG1 C 21.344 32.274 31.466 1.00 . A A . 258 ILE CG1 1 1
7 11042 1 1 80 ILE CG2 C 20.271 34.436 32.223 1.00 . A A . 258 ILE CG2 1 1
7 11043 1 1 80 ILE H H 20.685 30.543 33.571 1.00 . A A . 258 ILE H 1 1
7 11044 1 1 80 ILE HA H 21.695 33.226 34.164 1.00 . A A . 258 ILE HA 1 1
7 11045 1 1 80 ILE HB H 19.403 32.472 32.313 1.00 . A A . 258 ILE HB 1 1
7 11046 1 1 80 ILE HD11 H 22.921 33.749 31.743 1.00 . A A . 258 ILE HD11 1 1
7 11047 1 1 80 ILE HD12 H 23.262 32.148 32.460 1.00 . A A . 258 ILE HD12 1 1
7 11048 1 1 80 ILE HD13 H 23.367 32.404 30.716 1.00 . A A . 258 ILE HD13 1 1
7 11049 1 1 80 ILE HG12 H 21.273 31.186 31.535 1.00 . A A . 258 ILE HG12 1 1
7 11050 1 1 80 ILE HG13 H 21.008 32.565 30.473 1.00 . A A . 258 ILE HG13 1 1
7 11051 1 1 80 ILE HG21 H 20.023 34.627 31.179 1.00 . A A . 258 ILE HG21 1 1
7 11052 1 1 80 ILE HG22 H 19.486 34.872 32.838 1.00 . A A . 258 ILE HG22 1 1
7 11053 1 1 80 ILE HG23 H 21.201 34.952 32.464 1.00 . A A . 258 ILE HG23 1 1
7 11054 1 1 80 ILE N N 21.046 31.232 34.226 1.00 . A A . 258 ILE N 1 1
7 11055 1 1 80 ILE O O 19.933 34.219 35.548 1.00 . A A . 258 ILE O 1 1
7 11056 1 1 81 LYS C C 17.759 33.237 37.291 1.00 . A A . 259 LYS C 1 1
7 11057 1 1 81 LYS CA C 17.409 33.008 35.821 1.00 . A A . 259 LYS CA 1 1
7 11058 1 1 81 LYS CB C 16.257 32.003 35.709 1.00 . A A . 259 LYS CB 1 1
7 11059 1 1 81 LYS CD C 14.761 30.734 34.088 1.00 . A A . 259 LYS CD 1 1
7 11060 1 1 81 LYS CE C 13.364 31.097 34.593 1.00 . A A . 259 LYS CE 1 1
7 11061 1 1 81 LYS CG C 15.723 31.908 34.273 1.00 . A A . 259 LYS CG 1 1
7 11062 1 1 81 LYS H H 18.412 31.706 34.432 1.00 . A A . 259 LYS H 1 1
7 11063 1 1 81 LYS HA H 17.076 33.972 35.440 1.00 . A A . 259 LYS HA 1 1
7 11064 1 1 81 LYS HB2 H 16.608 31.023 36.038 1.00 . A A . 259 LYS HB2 1 1
7 11065 1 1 81 LYS HB3 H 15.452 32.316 36.374 1.00 . A A . 259 LYS HB3 1 1
7 11066 1 1 81 LYS HD2 H 14.723 30.512 33.023 1.00 . A A . 259 LYS HD2 1 1
7 11067 1 1 81 LYS HD3 H 15.133 29.851 34.608 1.00 . A A . 259 LYS HD3 1 1
7 11068 1 1 81 LYS HE2 H 13.405 31.338 35.657 1.00 . A A . 259 LYS HE2 1 1
7 11069 1 1 81 LYS HE3 H 13.026 31.990 34.057 1.00 . A A . 259 LYS HE3 1 1
7 11070 1 1 81 LYS HG2 H 15.230 32.841 33.999 1.00 . A A . 259 LYS HG2 1 1
7 11071 1 1 81 LYS HG3 H 16.548 31.759 33.582 1.00 . A A . 259 LYS HG3 1 1
7 11072 1 1 81 LYS HZ1 H 11.469 30.384 34.201 1.00 . A A . 259 LYS HZ1 1 1
7 11073 1 1 81 LYS HZ2 H 12.353 29.343 35.128 1.00 . A A . 259 LYS HZ2 1 1
7 11074 1 1 81 LYS HZ3 H 12.634 29.470 33.522 1.00 . A A . 259 LYS HZ3 1 1
7 11075 1 1 81 LYS N N 18.549 32.537 35.010 1.00 . A A . 259 LYS N 1 1
7 11076 1 1 81 LYS NZ N 12.400 30.002 34.356 1.00 . A A . 259 LYS NZ 1 1
7 11077 1 1 81 LYS O O 17.286 34.199 37.896 1.00 . A A . 259 LYS O 1 1
7 11078 1 1 82 SER C C 20.361 33.467 39.291 1.00 . A A . 260 SER C 1 1
7 11079 1 1 82 SER CA C 19.164 32.507 39.189 1.00 . A A . 260 SER CA 1 1
7 11080 1 1 82 SER CB C 19.458 31.127 39.791 1.00 . A A . 260 SER CB 1 1
7 11081 1 1 82 SER H H 18.919 31.605 37.258 1.00 . A A . 260 SER H 1 1
7 11082 1 1 82 SER HA H 18.380 32.940 39.808 1.00 . A A . 260 SER HA 1 1
7 11083 1 1 82 SER HB2 H 19.884 31.261 40.786 1.00 . A A . 260 SER HB2 1 1
7 11084 1 1 82 SER HB3 H 18.518 30.582 39.894 1.00 . A A . 260 SER HB3 1 1
7 11085 1 1 82 SER HG H 19.861 30.004 38.236 1.00 . A A . 260 SER HG 1 1
7 11086 1 1 82 SER N N 18.623 32.379 37.835 1.00 . A A . 260 SER N 1 1
7 11087 1 1 82 SER O O 20.360 34.331 40.175 1.00 . A A . 260 SER O 1 1
7 11088 1 1 82 SER OG O 20.349 30.350 39.011 1.00 . A A . 260 SER OG 1 1
7 11089 1 1 83 ALA C C 22.124 35.792 38.074 1.00 . A A . 261 ALA C 1 1
7 11090 1 1 83 ALA CA C 22.496 34.333 38.399 1.00 . A A . 261 ALA CA 1 1
7 11091 1 1 83 ALA CB C 23.594 33.819 37.464 1.00 . A A . 261 ALA CB 1 1
7 11092 1 1 83 ALA H H 21.330 32.691 37.670 1.00 . A A . 261 ALA H 1 1
7 11093 1 1 83 ALA HA H 22.907 34.326 39.408 1.00 . A A . 261 ALA HA 1 1
7 11094 1 1 83 ALA HB1 H 24.493 34.422 37.592 1.00 . A A . 261 ALA HB1 1 1
7 11095 1 1 83 ALA HB2 H 23.830 32.789 37.727 1.00 . A A . 261 ALA HB2 1 1
7 11096 1 1 83 ALA HB3 H 23.276 33.876 36.420 1.00 . A A . 261 ALA HB3 1 1
7 11097 1 1 83 ALA N N 21.347 33.411 38.385 1.00 . A A . 261 ALA N 1 1
7 11098 1 1 83 ALA O O 22.850 36.707 38.456 1.00 . A A . 261 ALA O 1 1
7 11099 1 1 84 ALA C C 20.347 38.267 38.432 1.00 . A A . 262 ALA C 1 1
7 11100 1 1 84 ALA CA C 20.373 37.340 37.201 1.00 . A A . 262 ALA CA 1 1
7 11101 1 1 84 ALA CB C 18.945 37.077 36.710 1.00 . A A . 262 ALA CB 1 1
7 11102 1 1 84 ALA H H 20.465 35.222 37.095 1.00 . A A . 262 ALA H 1 1
7 11103 1 1 84 ALA HA H 20.947 37.841 36.420 1.00 . A A . 262 ALA HA 1 1
7 11104 1 1 84 ALA HB1 H 18.349 37.983 36.759 1.00 . A A . 262 ALA HB1 1 1
7 11105 1 1 84 ALA HB2 H 18.962 36.700 35.687 1.00 . A A . 262 ALA HB2 1 1
7 11106 1 1 84 ALA HB3 H 18.461 36.348 37.358 1.00 . A A . 262 ALA HB3 1 1
7 11107 1 1 84 ALA N N 20.962 36.027 37.464 1.00 . A A . 262 ALA N 1 1
7 11108 1 1 84 ALA O O 20.542 39.475 38.308 1.00 . A A . 262 ALA O 1 1
7 11109 1 1 85 HIS C C 21.568 38.941 41.309 1.00 . A A . 263 HIS C 1 1
7 11110 1 1 85 HIS CA C 20.161 38.450 40.898 1.00 . A A . 263 HIS CA 1 1
7 11111 1 1 85 HIS CB C 19.563 37.545 41.988 1.00 . A A . 263 HIS CB 1 1
7 11112 1 1 85 HIS CD2 C 17.008 37.655 41.718 1.00 . A A . 263 HIS CD2 1 1
7 11113 1 1 85 HIS CE1 C 16.627 35.690 40.808 1.00 . A A . 263 HIS CE1 1 1
7 11114 1 1 85 HIS CG C 18.203 36.994 41.630 1.00 . A A . 263 HIS CG 1 1
7 11115 1 1 85 HIS H H 19.894 36.731 39.643 1.00 . A A . 263 HIS H 1 1
7 11116 1 1 85 HIS HA H 19.527 39.332 40.803 1.00 . A A . 263 HIS HA 1 1
7 11117 1 1 85 HIS HB2 H 20.240 36.709 42.173 1.00 . A A . 263 HIS HB2 1 1
7 11118 1 1 85 HIS HB3 H 19.476 38.115 42.913 1.00 . A A . 263 HIS HB3 1 1
7 11119 1 1 85 HIS HD1 H 18.624 35.029 40.895 1.00 . A A . 263 HIS HD1 1 1
7 11120 1 1 85 HIS HD2 H 16.870 38.657 42.097 1.00 . A A . 263 HIS HD2 1 1
7 11121 1 1 85 HIS HE1 H 16.131 34.836 40.358 1.00 . A A . 263 HIS HE1 1 1
7 11122 1 1 85 HIS N N 20.133 37.714 39.625 1.00 . A A . 263 HIS N 1 1
7 11123 1 1 85 HIS ND1 N 17.944 35.768 41.060 1.00 . A A . 263 HIS ND1 1 1
7 11124 1 1 85 HIS NE2 N 16.006 36.815 41.210 1.00 . A A . 263 HIS NE2 1 1
7 11125 1 1 85 HIS O O 21.702 39.828 42.158 1.00 . A A . 263 HIS O 1 1
7 11126 1 1 86 LEU C C 24.703 39.669 40.150 1.00 . A A . 264 LEU C 1 1
7 11127 1 1 86 LEU CA C 24.037 38.612 41.052 1.00 . A A . 264 LEU CA 1 1
7 11128 1 1 86 LEU CB C 24.829 37.285 40.961 1.00 . A A . 264 LEU CB 1 1
7 11129 1 1 86 LEU CD1 C 25.059 34.808 41.339 1.00 . A A . 264 LEU CD1 1 1
7 11130 1 1 86 LEU CD2 C 23.887 36.166 43.048 1.00 . A A . 264 LEU CD2 1 1
7 11131 1 1 86 LEU CG C 24.158 36.026 41.550 1.00 . A A . 264 LEU CG 1 1
7 11132 1 1 86 LEU H H 22.447 37.669 40.014 1.00 . A A . 264 LEU H 1 1
7 11133 1 1 86 LEU HA H 24.106 38.975 42.079 1.00 . A A . 264 LEU HA 1 1
7 11134 1 1 86 LEU HB2 H 25.030 37.086 39.907 1.00 . A A . 264 LEU HB2 1 1
7 11135 1 1 86 LEU HB3 H 25.794 37.430 41.447 1.00 . A A . 264 LEU HB3 1 1
7 11136 1 1 86 LEU HD11 H 26.006 34.944 41.865 1.00 . A A . 264 LEU HD11 1 1
7 11137 1 1 86 LEU HD12 H 25.260 34.674 40.277 1.00 . A A . 264 LEU HD12 1 1
7 11138 1 1 86 LEU HD13 H 24.566 33.916 41.719 1.00 . A A . 264 LEU HD13 1 1
7 11139 1 1 86 LEU HD21 H 24.818 36.365 43.580 1.00 . A A . 264 LEU HD21 1 1
7 11140 1 1 86 LEU HD22 H 23.445 35.246 43.432 1.00 . A A . 264 LEU HD22 1 1
7 11141 1 1 86 LEU HD23 H 23.187 36.979 43.224 1.00 . A A . 264 LEU HD23 1 1
7 11142 1 1 86 LEU HG H 23.212 35.837 41.038 1.00 . A A . 264 LEU HG 1 1
7 11143 1 1 86 LEU N N 22.626 38.365 40.728 1.00 . A A . 264 LEU N 1 1
7 11144 1 1 86 LEU O O 25.709 40.250 40.559 1.00 . A A . 264 LEU O 1 1
7 11145 1 1 87 PHE C C 25.160 42.149 38.182 1.00 . A A . 265 PHE C 1 1
7 11146 1 1 87 PHE CA C 24.816 40.669 37.870 1.00 . A A . 265 PHE CA 1 1
7 11147 1 1 87 PHE CB C 24.024 40.522 36.550 1.00 . A A . 265 PHE CB 1 1
7 11148 1 1 87 PHE CD1 C 24.698 38.042 36.296 1.00 . A A . 265 PHE CD1 1 1
7 11149 1 1 87 PHE CD2 C 23.314 39.092 34.600 1.00 . A A . 265 PHE CD2 1 1
7 11150 1 1 87 PHE CE1 C 24.605 36.821 35.605 1.00 . A A . 265 PHE CE1 1 1
7 11151 1 1 87 PHE CE2 C 23.200 37.866 33.922 1.00 . A A . 265 PHE CE2 1 1
7 11152 1 1 87 PHE CG C 24.032 39.187 35.810 1.00 . A A . 265 PHE CG 1 1
7 11153 1 1 87 PHE CZ C 23.834 36.722 34.435 1.00 . A A . 265 PHE CZ 1 1
7 11154 1 1 87 PHE H H 23.335 39.382 38.689 1.00 . A A . 265 PHE H 1 1
7 11155 1 1 87 PHE HA H 25.781 40.188 37.706 1.00 . A A . 265 PHE HA 1 1
7 11156 1 1 87 PHE HB2 H 22.988 40.804 36.743 1.00 . A A . 265 PHE HB2 1 1
7 11157 1 1 87 PHE HB3 H 24.419 41.242 35.833 1.00 . A A . 265 PHE HB3 1 1
7 11158 1 1 87 PHE HD1 H 25.282 38.081 37.202 1.00 . A A . 265 PHE HD1 1 1
7 11159 1 1 87 PHE HD2 H 22.832 39.969 34.195 1.00 . A A . 265 PHE HD2 1 1
7 11160 1 1 87 PHE HE1 H 25.125 35.955 35.984 1.00 . A A . 265 PHE HE1 1 1
7 11161 1 1 87 PHE HE2 H 22.629 37.803 33.005 1.00 . A A . 265 PHE HE2 1 1
7 11162 1 1 87 PHE HZ H 23.749 35.779 33.915 1.00 . A A . 265 PHE HZ 1 1
7 11163 1 1 87 PHE N N 24.170 39.893 38.939 1.00 . A A . 265 PHE N 1 1
7 11164 1 1 87 PHE O O 24.446 42.776 38.980 1.00 . A A . 265 PHE O 1 1
7 11165 1 1 88 PRO C C 25.473 45.092 37.086 1.00 . A A . 266 PRO C 1 1
7 11166 1 1 88 PRO CA C 26.551 44.159 37.673 1.00 . A A . 266 PRO CA 1 1
7 11167 1 1 88 PRO CB C 27.893 44.314 36.945 1.00 . A A . 266 PRO CB 1 1
7 11168 1 1 88 PRO CD C 27.148 42.078 36.654 1.00 . A A . 266 PRO CD 1 1
7 11169 1 1 88 PRO CG C 27.863 43.198 35.904 1.00 . A A . 266 PRO CG 1 1
7 11170 1 1 88 PRO HA H 26.689 44.415 38.724 1.00 . A A . 266 PRO HA 1 1
7 11171 1 1 88 PRO HB2 H 28.008 45.296 36.482 1.00 . A A . 266 PRO HB2 1 1
7 11172 1 1 88 PRO HB3 H 28.708 44.131 37.646 1.00 . A A . 266 PRO HB3 1 1
7 11173 1 1 88 PRO HD2 H 26.649 41.421 35.945 1.00 . A A . 266 PRO HD2 1 1
7 11174 1 1 88 PRO HD3 H 27.873 41.512 37.240 1.00 . A A . 266 PRO HD3 1 1
7 11175 1 1 88 PRO HG2 H 27.262 43.505 35.047 1.00 . A A . 266 PRO HG2 1 1
7 11176 1 1 88 PRO HG3 H 28.865 42.902 35.592 1.00 . A A . 266 PRO HG3 1 1
7 11177 1 1 88 PRO N N 26.207 42.734 37.556 1.00 . A A . 266 PRO N 1 1
7 11178 1 1 88 PRO O O 24.646 44.680 36.272 1.00 . A A . 266 PRO O 1 1
7 11179 1 1 89 LYS C C 24.822 48.476 36.297 1.00 . A A . 267 LYS C 1 1
7 11180 1 1 89 LYS CA C 24.406 47.345 37.271 1.00 . A A . 267 LYS CA 1 1
7 11181 1 1 89 LYS CB C 23.912 47.894 38.625 1.00 . A A . 267 LYS CB 1 1
7 11182 1 1 89 LYS CD C 22.785 47.365 40.847 1.00 . A A . 267 LYS CD 1 1
7 11183 1 1 89 LYS CE C 22.513 46.331 41.952 1.00 . A A . 267 LYS CE 1 1
7 11184 1 1 89 LYS CG C 23.435 46.781 39.581 1.00 . A A . 267 LYS CG 1 1
7 11185 1 1 89 LYS H H 26.253 46.652 38.103 1.00 . A A . 267 LYS H 1 1
7 11186 1 1 89 LYS HA H 23.559 46.815 36.843 1.00 . A A . 267 LYS HA 1 1
7 11187 1 1 89 LYS HB2 H 24.718 48.450 39.105 1.00 . A A . 267 LYS HB2 1 1
7 11188 1 1 89 LYS HB3 H 23.085 48.580 38.435 1.00 . A A . 267 LYS HB3 1 1
7 11189 1 1 89 LYS HD2 H 23.459 48.115 41.263 1.00 . A A . 267 LYS HD2 1 1
7 11190 1 1 89 LYS HD3 H 21.855 47.870 40.582 1.00 . A A . 267 LYS HD3 1 1
7 11191 1 1 89 LYS HE2 H 23.440 45.795 42.179 1.00 . A A . 267 LYS HE2 1 1
7 11192 1 1 89 LYS HE3 H 22.224 46.880 42.853 1.00 . A A . 267 LYS HE3 1 1
7 11193 1 1 89 LYS HG2 H 22.719 46.146 39.066 1.00 . A A . 267 LYS HG2 1 1
7 11194 1 1 89 LYS HG3 H 24.290 46.168 39.865 1.00 . A A . 267 LYS HG3 1 1
7 11195 1 1 89 LYS HZ1 H 21.183 44.817 42.428 1.00 . A A . 267 LYS HZ1 1 1
7 11196 1 1 89 LYS HZ2 H 21.714 44.724 40.882 1.00 . A A . 267 LYS HZ2 1 1
7 11197 1 1 89 LYS HZ3 H 20.598 45.861 41.300 1.00 . A A . 267 LYS HZ3 1 1
7 11198 1 1 89 LYS N N 25.487 46.368 37.502 1.00 . A A . 267 LYS N 1 1
7 11199 1 1 89 LYS NZ N 21.434 45.371 41.614 1.00 . A A . 267 LYS NZ 1 1
7 11200 1 1 89 LYS O O 25.526 49.402 36.714 1.00 . A A . 267 LYS O 1 1
7 11201 1 1 90 PRO C C 23.903 50.728 34.142 1.00 . A A . 268 PRO C 1 1
7 11202 1 1 90 PRO CA C 24.732 49.437 33.994 1.00 . A A . 268 PRO CA 1 1
7 11203 1 1 90 PRO CB C 24.456 48.749 32.650 1.00 . A A . 268 PRO CB 1 1
7 11204 1 1 90 PRO CD C 23.679 47.331 34.390 1.00 . A A . 268 PRO CD 1 1
7 11205 1 1 90 PRO CG C 23.304 47.809 32.989 1.00 . A A . 268 PRO CG 1 1
7 11206 1 1 90 PRO HA H 25.789 49.704 34.045 1.00 . A A . 268 PRO HA 1 1
7 11207 1 1 90 PRO HB2 H 24.182 49.451 31.861 1.00 . A A . 268 PRO HB2 1 1
7 11208 1 1 90 PRO HB3 H 25.328 48.165 32.352 1.00 . A A . 268 PRO HB3 1 1
7 11209 1 1 90 PRO HD2 H 22.776 47.092 34.944 1.00 . A A . 268 PRO HD2 1 1
7 11210 1 1 90 PRO HD3 H 24.319 46.450 34.337 1.00 . A A . 268 PRO HD3 1 1
7 11211 1 1 90 PRO HG2 H 22.373 48.379 33.029 1.00 . A A . 268 PRO HG2 1 1
7 11212 1 1 90 PRO HG3 H 23.225 46.985 32.281 1.00 . A A . 268 PRO HG3 1 1
7 11213 1 1 90 PRO N N 24.420 48.420 35.008 1.00 . A A . 268 PRO N 1 1
7 11214 1 1 90 PRO O O 22.939 50.789 34.904 1.00 . A A . 268 PRO O 1 1
7 11215 1 1 91 GLU C C 22.550 53.268 32.279 1.00 . A A . 269 GLU C 1 1
7 11216 1 1 91 GLU CA C 23.651 53.105 33.365 1.00 . A A . 269 GLU CA 1 1
7 11217 1 1 91 GLU CB C 24.811 54.124 33.262 1.00 . A A . 269 GLU CB 1 1
7 11218 1 1 91 GLU CD C 23.881 56.262 34.450 1.00 . A A . 269 GLU CD 1 1
7 11219 1 1 91 GLU CG C 24.547 55.644 33.209 1.00 . A A . 269 GLU CG 1 1
7 11220 1 1 91 GLU H H 25.077 51.614 32.782 1.00 . A A . 269 GLU H 1 1
7 11221 1 1 91 GLU HA H 23.155 53.255 34.323 1.00 . A A . 269 GLU HA 1 1
7 11222 1 1 91 GLU HB2 H 25.479 53.948 34.106 1.00 . A A . 269 GLU HB2 1 1
7 11223 1 1 91 GLU HB3 H 25.375 53.879 32.360 1.00 . A A . 269 GLU HB3 1 1
7 11224 1 1 91 GLU HG2 H 25.515 56.130 33.076 1.00 . A A . 269 GLU HG2 1 1
7 11225 1 1 91 GLU HG3 H 23.960 55.887 32.326 1.00 . A A . 269 GLU HG3 1 1
7 11226 1 1 91 GLU N N 24.272 51.761 33.383 1.00 . A A . 269 GLU N 1 1
7 11227 1 1 91 GLU O O 22.024 54.362 32.045 1.00 . A A . 269 GLU O 1 1
7 11228 1 1 91 GLU OE1 O 23.210 55.565 35.250 1.00 . A A . 269 GLU OE1 1 1
7 11229 1 1 91 GLU OE2 O 24.043 57.490 34.667 1.00 . A A . 269 GLU OE2 1 1
7 11230 1 1 92 GLU C C 20.774 50.702 30.248 1.00 . A A . 270 GLU C 1 1
7 11231 1 1 92 GLU CA C 21.306 52.134 30.415 1.00 . A A . 270 GLU CA 1 1
7 11232 1 1 92 GLU CB C 22.038 52.602 29.136 1.00 . A A . 270 GLU CB 1 1
7 11233 1 1 92 GLU CD C 24.022 52.333 27.523 1.00 . A A . 270 GLU CD 1 1
7 11234 1 1 92 GLU CG C 23.219 51.720 28.686 1.00 . A A . 270 GLU CG 1 1
7 11235 1 1 92 GLU H H 22.500 51.274 31.927 1.00 . A A . 270 GLU H 1 1
7 11236 1 1 92 GLU HA H 20.461 52.800 30.581 1.00 . A A . 270 GLU HA 1 1
7 11237 1 1 92 GLU HB2 H 21.312 52.654 28.327 1.00 . A A . 270 GLU HB2 1 1
7 11238 1 1 92 GLU HB3 H 22.407 53.612 29.304 1.00 . A A . 270 GLU HB3 1 1
7 11239 1 1 92 GLU HG2 H 23.888 51.559 29.533 1.00 . A A . 270 GLU HG2 1 1
7 11240 1 1 92 GLU HG3 H 22.838 50.747 28.372 1.00 . A A . 270 GLU HG3 1 1
7 11241 1 1 92 GLU N N 22.196 52.181 31.586 1.00 . A A . 270 GLU N 1 1
7 11242 1 1 92 GLU O O 21.375 49.756 30.762 1.00 . A A . 270 GLU O 1 1
7 11243 1 1 92 GLU OE1 O 23.457 53.009 26.630 1.00 . A A . 270 GLU OE1 1 1
7 11244 1 1 92 GLU OE2 O 25.265 52.157 27.485 1.00 . A A . 270 GLU OE2 1 1
7 11245 1 1 93 THR C C 20.143 48.643 28.063 1.00 . A A . 271 THR C 1 1
7 11246 1 1 93 THR CA C 19.206 49.156 29.168 1.00 . A A . 271 THR CA 1 1
7 11247 1 1 93 THR CB C 17.726 49.111 28.720 1.00 . A A . 271 THR CB 1 1
7 11248 1 1 93 THR CG2 C 17.144 50.408 28.170 1.00 . A A . 271 THR CG2 1 1
7 11249 1 1 93 THR H H 19.212 51.314 29.100 1.00 . A A . 271 THR H 1 1
7 11250 1 1 93 THR HA H 19.302 48.506 30.037 1.00 . A A . 271 THR HA 1 1
7 11251 1 1 93 THR HB H 17.135 48.887 29.606 1.00 . A A . 271 THR HB 1 1
7 11252 1 1 93 THR HG1 H 16.539 47.811 27.926 1.00 . A A . 271 THR HG1 1 1
7 11253 1 1 93 THR HG21 H 17.093 51.145 28.974 1.00 . A A . 271 THR HG21 1 1
7 11254 1 1 93 THR HG22 H 16.129 50.234 27.811 1.00 . A A . 271 THR HG22 1 1
7 11255 1 1 93 THR HG23 H 17.757 50.782 27.352 1.00 . A A . 271 THR HG23 1 1
7 11256 1 1 93 THR N N 19.664 50.514 29.527 1.00 . A A . 271 THR N 1 1
7 11257 1 1 93 THR O O 20.426 49.331 27.072 1.00 . A A . 271 THR O 1 1
7 11258 1 1 93 THR OG1 O 17.474 48.075 27.794 1.00 . A A . 271 THR OG1 1 1
7 11259 1 1 94 VAL C C 21.156 45.185 27.245 1.00 . A A . 272 VAL C 1 1
7 11260 1 1 94 VAL CA C 21.490 46.685 27.290 1.00 . A A . 272 VAL CA 1 1
7 11261 1 1 94 VAL CB C 22.973 46.985 27.593 1.00 . A A . 272 VAL CB 1 1
7 11262 1 1 94 VAL CG1 C 23.436 46.462 28.961 1.00 . A A . 272 VAL CG1 1 1
7 11263 1 1 94 VAL CG2 C 23.893 46.430 26.500 1.00 . A A . 272 VAL CG2 1 1
7 11264 1 1 94 VAL H H 20.427 46.961 29.123 1.00 . A A . 272 VAL H 1 1
7 11265 1 1 94 VAL HA H 21.288 47.077 26.293 1.00 . A A . 272 VAL HA 1 1
7 11266 1 1 94 VAL HB H 23.103 48.067 27.597 1.00 . A A . 272 VAL HB 1 1
7 11267 1 1 94 VAL HG11 H 24.486 46.707 29.115 1.00 . A A . 272 VAL HG11 1 1
7 11268 1 1 94 VAL HG12 H 22.848 46.933 29.750 1.00 . A A . 272 VAL HG12 1 1
7 11269 1 1 94 VAL HG13 H 23.308 45.383 29.024 1.00 . A A . 272 VAL HG13 1 1
7 11270 1 1 94 VAL HG21 H 23.588 46.814 25.526 1.00 . A A . 272 VAL HG21 1 1
7 11271 1 1 94 VAL HG22 H 24.919 46.752 26.684 1.00 . A A . 272 VAL HG22 1 1
7 11272 1 1 94 VAL HG23 H 23.869 45.341 26.482 1.00 . A A . 272 VAL HG23 1 1
7 11273 1 1 94 VAL N N 20.624 47.410 28.232 1.00 . A A . 272 VAL N 1 1
7 11274 1 1 94 VAL O O 20.885 44.556 28.267 1.00 . A A . 272 VAL O 1 1
7 11275 1 1 95 HIS C C 22.069 42.395 25.401 1.00 . A A . 273 HIS C 1 1
7 11276 1 1 95 HIS CA C 20.819 43.202 25.769 1.00 . A A . 273 HIS CA 1 1
7 11277 1 1 95 HIS CB C 19.731 43.145 24.686 1.00 . A A . 273 HIS CB 1 1
7 11278 1 1 95 HIS CD2 C 20.786 43.696 22.413 1.00 . A A . 273 HIS CD2 1 1
7 11279 1 1 95 HIS CE1 C 20.118 45.777 22.160 1.00 . A A . 273 HIS CE1 1 1
7 11280 1 1 95 HIS CG C 20.014 44.024 23.492 1.00 . A A . 273 HIS CG 1 1
7 11281 1 1 95 HIS H H 21.447 45.151 25.249 1.00 . A A . 273 HIS H 1 1
7 11282 1 1 95 HIS HA H 20.402 42.727 26.657 1.00 . A A . 273 HIS HA 1 1
7 11283 1 1 95 HIS HB2 H 19.605 42.114 24.355 1.00 . A A . 273 HIS HB2 1 1
7 11284 1 1 95 HIS HB3 H 18.787 43.467 25.127 1.00 . A A . 273 HIS HB3 1 1
7 11285 1 1 95 HIS HD1 H 19.056 45.883 23.973 1.00 . A A . 273 HIS HD1 1 1
7 11286 1 1 95 HIS HD2 H 21.280 42.745 22.258 1.00 . A A . 273 HIS HD2 1 1
7 11287 1 1 95 HIS HE1 H 19.971 46.775 21.759 1.00 . A A . 273 HIS HE1 1 1
7 11288 1 1 95 HIS N N 21.160 44.603 26.046 1.00 . A A . 273 HIS N 1 1
7 11289 1 1 95 HIS ND1 N 19.619 45.334 23.325 1.00 . A A . 273 HIS ND1 1 1
7 11290 1 1 95 HIS NE2 N 20.849 44.815 21.571 1.00 . A A . 273 HIS NE2 1 1
7 11291 1 1 95 HIS O O 22.925 42.858 24.643 1.00 . A A . 273 HIS O 1 1
7 11292 1 1 96 LEU C C 23.073 38.904 25.542 1.00 . A A . 274 LEU C 1 1
7 11293 1 1 96 LEU CA C 23.388 40.359 25.930 1.00 . A A . 274 LEU CA 1 1
7 11294 1 1 96 LEU CB C 24.113 40.433 27.290 1.00 . A A . 274 LEU CB 1 1
7 11295 1 1 96 LEU CD1 C 24.250 42.840 28.168 1.00 . A A . 274 LEU CD1 1 1
7 11296 1 1 96 LEU CD2 C 26.182 41.362 28.370 1.00 . A A . 274 LEU CD2 1 1
7 11297 1 1 96 LEU CG C 24.984 41.692 27.479 1.00 . A A . 274 LEU CG 1 1
7 11298 1 1 96 LEU H H 21.434 40.887 26.584 1.00 . A A . 274 LEU H 1 1
7 11299 1 1 96 LEU HA H 24.057 40.746 25.163 1.00 . A A . 274 LEU HA 1 1
7 11300 1 1 96 LEU HB2 H 23.383 40.362 28.095 1.00 . A A . 274 LEU HB2 1 1
7 11301 1 1 96 LEU HB3 H 24.763 39.562 27.371 1.00 . A A . 274 LEU HB3 1 1
7 11302 1 1 96 LEU HD11 H 24.926 43.691 28.256 1.00 . A A . 274 LEU HD11 1 1
7 11303 1 1 96 LEU HD12 H 23.911 42.538 29.157 1.00 . A A . 274 LEU HD12 1 1
7 11304 1 1 96 LEU HD13 H 23.395 43.144 27.575 1.00 . A A . 274 LEU HD13 1 1
7 11305 1 1 96 LEU HD21 H 26.831 42.233 28.451 1.00 . A A . 274 LEU HD21 1 1
7 11306 1 1 96 LEU HD22 H 26.750 40.547 27.924 1.00 . A A . 274 LEU HD22 1 1
7 11307 1 1 96 LEU HD23 H 25.842 41.066 29.364 1.00 . A A . 274 LEU HD23 1 1
7 11308 1 1 96 LEU HG H 25.351 42.033 26.511 1.00 . A A . 274 LEU HG 1 1
7 11309 1 1 96 LEU N N 22.191 41.199 25.981 1.00 . A A . 274 LEU N 1 1
7 11310 1 1 96 LEU O O 21.914 38.475 25.531 1.00 . A A . 274 LEU O 1 1
7 11311 1 1 97 LYS C C 25.366 36.035 25.510 1.00 . A A . 275 LYS C 1 1
7 11312 1 1 97 LYS CA C 24.143 36.717 24.900 1.00 . A A . 275 LYS CA 1 1
7 11313 1 1 97 LYS CB C 24.173 36.568 23.371 1.00 . A A . 275 LYS CB 1 1
7 11314 1 1 97 LYS CD C 22.955 36.272 21.229 1.00 . A A . 275 LYS CD 1 1
7 11315 1 1 97 LYS CE C 21.809 35.508 20.575 1.00 . A A . 275 LYS CE 1 1
7 11316 1 1 97 LYS CG C 22.806 36.278 22.755 1.00 . A A . 275 LYS CG 1 1
7 11317 1 1 97 LYS H H 25.032 38.600 25.205 1.00 . A A . 275 LYS H 1 1
7 11318 1 1 97 LYS HA H 23.255 36.230 25.302 1.00 . A A . 275 LYS HA 1 1
7 11319 1 1 97 LYS HB2 H 24.567 37.471 22.912 1.00 . A A . 275 LYS HB2 1 1
7 11320 1 1 97 LYS HB3 H 24.852 35.757 23.104 1.00 . A A . 275 LYS HB3 1 1
7 11321 1 1 97 LYS HD2 H 22.976 37.305 20.877 1.00 . A A . 275 LYS HD2 1 1
7 11322 1 1 97 LYS HD3 H 23.891 35.789 20.944 1.00 . A A . 275 LYS HD3 1 1
7 11323 1 1 97 LYS HE2 H 21.918 34.447 20.817 1.00 . A A . 275 LYS HE2 1 1
7 11324 1 1 97 LYS HE3 H 20.864 35.859 20.999 1.00 . A A . 275 LYS HE3 1 1
7 11325 1 1 97 LYS HG2 H 22.444 35.316 23.113 1.00 . A A . 275 LYS HG2 1 1
7 11326 1 1 97 LYS HG3 H 22.093 37.049 23.045 1.00 . A A . 275 LYS HG3 1 1
7 11327 1 1 97 LYS HZ1 H 21.202 35.061 18.627 1.00 . A A . 275 LYS HZ1 1 1
7 11328 1 1 97 LYS HZ2 H 22.732 35.596 18.681 1.00 . A A . 275 LYS HZ2 1 1
7 11329 1 1 97 LYS HZ3 H 21.521 36.657 18.864 1.00 . A A . 275 LYS HZ3 1 1
7 11330 1 1 97 LYS N N 24.131 38.141 25.244 1.00 . A A . 275 LYS N 1 1
7 11331 1 1 97 LYS NZ N 21.816 35.715 19.109 1.00 . A A . 275 LYS NZ 1 1
7 11332 1 1 97 LYS O O 26.467 36.575 25.409 1.00 . A A . 275 LYS O 1 1
7 11333 1 1 98 ILE C C 25.996 32.538 26.199 1.00 . A A . 276 ILE C 1 1
7 11334 1 1 98 ILE CA C 26.215 33.992 26.672 1.00 . A A . 276 ILE CA 1 1
7 11335 1 1 98 ILE CB C 26.181 34.069 28.219 1.00 . A A . 276 ILE CB 1 1
7 11336 1 1 98 ILE CD1 C 27.698 36.169 28.569 1.00 . A A . 276 ILE CD1 1 1
7 11337 1 1 98 ILE CG1 C 26.335 35.498 28.785 1.00 . A A . 276 ILE CG1 1 1
7 11338 1 1 98 ILE CG2 C 27.223 33.128 28.850 1.00 . A A . 276 ILE CG2 1 1
7 11339 1 1 98 ILE H H 24.224 34.515 26.163 1.00 . A A . 276 ILE H 1 1
7 11340 1 1 98 ILE HA H 27.189 34.345 26.341 1.00 . A A . 276 ILE HA 1 1
7 11341 1 1 98 ILE HB H 25.199 33.715 28.542 1.00 . A A . 276 ILE HB 1 1
7 11342 1 1 98 ILE HD11 H 27.658 37.182 28.967 1.00 . A A . 276 ILE HD11 1 1
7 11343 1 1 98 ILE HD12 H 28.481 35.618 29.090 1.00 . A A . 276 ILE HD12 1 1
7 11344 1 1 98 ILE HD13 H 27.931 36.223 27.507 1.00 . A A . 276 ILE HD13 1 1
7 11345 1 1 98 ILE HG12 H 25.568 36.142 28.355 1.00 . A A . 276 ILE HG12 1 1
7 11346 1 1 98 ILE HG13 H 26.146 35.455 29.857 1.00 . A A . 276 ILE HG13 1 1
7 11347 1 1 98 ILE HG21 H 27.258 33.276 29.930 1.00 . A A . 276 ILE HG21 1 1
7 11348 1 1 98 ILE HG22 H 26.953 32.088 28.668 1.00 . A A . 276 ILE HG22 1 1
7 11349 1 1 98 ILE HG23 H 28.214 33.315 28.434 1.00 . A A . 276 ILE HG23 1 1
7 11350 1 1 98 ILE N N 25.177 34.853 26.093 1.00 . A A . 276 ILE N 1 1
7 11351 1 1 98 ILE O O 24.910 31.993 26.395 1.00 . A A . 276 ILE O 1 1
7 11352 1 1 99 PRO C C 27.319 29.655 26.661 1.00 . A A . 277 PRO C 1 1
7 11353 1 1 99 PRO CA C 26.964 30.431 25.380 1.00 . A A . 277 PRO CA 1 1
7 11354 1 1 99 PRO CB C 27.975 30.174 24.258 1.00 . A A . 277 PRO CB 1 1
7 11355 1 1 99 PRO CD C 28.184 32.443 25.000 1.00 . A A . 277 PRO CD 1 1
7 11356 1 1 99 PRO CG C 29.020 31.270 24.481 1.00 . A A . 277 PRO CG 1 1
7 11357 1 1 99 PRO HA H 25.964 30.145 25.051 1.00 . A A . 277 PRO HA 1 1
7 11358 1 1 99 PRO HB2 H 28.414 29.176 24.316 1.00 . A A . 277 PRO HB2 1 1
7 11359 1 1 99 PRO HB3 H 27.492 30.321 23.291 1.00 . A A . 277 PRO HB3 1 1
7 11360 1 1 99 PRO HD2 H 28.735 33.014 25.743 1.00 . A A . 277 PRO HD2 1 1
7 11361 1 1 99 PRO HD3 H 27.885 33.074 24.165 1.00 . A A . 277 PRO HD3 1 1
7 11362 1 1 99 PRO HG2 H 29.730 30.956 25.248 1.00 . A A . 277 PRO HG2 1 1
7 11363 1 1 99 PRO HG3 H 29.543 31.524 23.559 1.00 . A A . 277 PRO HG3 1 1
7 11364 1 1 99 PRO N N 26.994 31.871 25.595 1.00 . A A . 277 PRO N 1 1
7 11365 1 1 99 PRO O O 28.267 29.994 27.380 1.00 . A A . 277 PRO O 1 1
7 11366 1 1 100 ILE C C 27.016 26.212 27.344 1.00 . A A . 278 ILE C 1 1
7 11367 1 1 100 ILE CA C 26.812 27.592 27.982 1.00 . A A . 278 ILE CA 1 1
7 11368 1 1 100 ILE CB C 25.643 27.601 28.997 1.00 . A A . 278 ILE CB 1 1
7 11369 1 1 100 ILE CD1 C 24.228 29.194 30.464 1.00 . A A . 278 ILE CD1 1 1
7 11370 1 1 100 ILE CG1 C 25.507 28.994 29.653 1.00 . A A . 278 ILE CG1 1 1
7 11371 1 1 100 ILE CG2 C 25.779 26.507 30.077 1.00 . A A . 278 ILE CG2 1 1
7 11372 1 1 100 ILE H H 25.809 28.391 26.278 1.00 . A A . 278 ILE H 1 1
7 11373 1 1 100 ILE HA H 27.727 27.848 28.520 1.00 . A A . 278 ILE HA 1 1
7 11374 1 1 100 ILE HB H 24.736 27.393 28.432 1.00 . A A . 278 ILE HB 1 1
7 11375 1 1 100 ILE HD11 H 23.370 29.028 29.815 1.00 . A A . 278 ILE HD11 1 1
7 11376 1 1 100 ILE HD12 H 24.191 28.524 31.320 1.00 . A A . 278 ILE HD12 1 1
7 11377 1 1 100 ILE HD13 H 24.195 30.219 30.820 1.00 . A A . 278 ILE HD13 1 1
7 11378 1 1 100 ILE HG12 H 26.373 29.190 30.288 1.00 . A A . 278 ILE HG12 1 1
7 11379 1 1 100 ILE HG13 H 25.471 29.753 28.876 1.00 . A A . 278 ILE HG13 1 1
7 11380 1 1 100 ILE HG21 H 25.786 25.516 29.624 1.00 . A A . 278 ILE HG21 1 1
7 11381 1 1 100 ILE HG22 H 26.696 26.657 30.646 1.00 . A A . 278 ILE HG22 1 1
7 11382 1 1 100 ILE HG23 H 24.931 26.536 30.761 1.00 . A A . 278 ILE HG23 1 1
7 11383 1 1 100 ILE N N 26.577 28.579 26.915 1.00 . A A . 278 ILE N 1 1
7 11384 1 1 100 ILE O O 26.326 25.852 26.391 1.00 . A A . 278 ILE O 1 1
7 11385 1 1 101 ALA C C 28.351 23.032 28.386 1.00 . A A . 279 ALA C 1 1
7 11386 1 1 101 ALA CA C 28.336 24.128 27.318 1.00 . A A . 279 ALA CA 1 1
7 11387 1 1 101 ALA CB C 29.699 24.278 26.630 1.00 . A A . 279 ALA CB 1 1
7 11388 1 1 101 ALA H H 28.447 25.762 28.684 1.00 . A A . 279 ALA H 1 1
7 11389 1 1 101 ALA HA H 27.618 23.811 26.554 1.00 . A A . 279 ALA HA 1 1
7 11390 1 1 101 ALA HB1 H 29.638 25.035 25.846 1.00 . A A . 279 ALA HB1 1 1
7 11391 1 1 101 ALA HB2 H 30.455 24.579 27.356 1.00 . A A . 279 ALA HB2 1 1
7 11392 1 1 101 ALA HB3 H 29.990 23.327 26.184 1.00 . A A . 279 ALA HB3 1 1
7 11393 1 1 101 ALA N N 27.947 25.423 27.876 1.00 . A A . 279 ALA N 1 1
7 11394 1 1 101 ALA O O 28.933 23.189 29.466 1.00 . A A . 279 ALA O 1 1
7 11395 1 1 102 TYR C C 28.604 19.580 28.211 1.00 . A A . 280 TYR C 1 1
7 11396 1 1 102 TYR CA C 27.745 20.681 28.852 1.00 . A A . 280 TYR CA 1 1
7 11397 1 1 102 TYR CB C 26.299 20.254 29.141 1.00 . A A . 280 TYR CB 1 1
7 11398 1 1 102 TYR CD1 C 24.335 21.824 29.601 1.00 . A A . 280 TYR CD1 1 1
7 11399 1 1 102 TYR CD2 C 25.915 21.362 31.399 1.00 . A A . 280 TYR CD2 1 1
7 11400 1 1 102 TYR CE1 C 23.551 22.598 30.483 1.00 . A A . 280 TYR CE1 1 1
7 11401 1 1 102 TYR CE2 C 25.165 22.176 32.269 1.00 . A A . 280 TYR CE2 1 1
7 11402 1 1 102 TYR CG C 25.508 21.181 30.060 1.00 . A A . 280 TYR CG 1 1
7 11403 1 1 102 TYR CZ C 23.985 22.799 31.812 1.00 . A A . 280 TYR CZ 1 1
7 11404 1 1 102 TYR H H 27.319 21.822 27.132 1.00 . A A . 280 TYR H 1 1
7 11405 1 1 102 TYR HA H 28.201 20.897 29.818 1.00 . A A . 280 TYR HA 1 1
7 11406 1 1 102 TYR HB2 H 25.770 20.142 28.193 1.00 . A A . 280 TYR HB2 1 1
7 11407 1 1 102 TYR HB3 H 26.325 19.271 29.607 1.00 . A A . 280 TYR HB3 1 1
7 11408 1 1 102 TYR HD1 H 24.017 21.701 28.573 1.00 . A A . 280 TYR HD1 1 1
7 11409 1 1 102 TYR HD2 H 26.806 20.876 31.764 1.00 . A A . 280 TYR HD2 1 1
7 11410 1 1 102 TYR HE1 H 22.613 23.039 30.152 1.00 . A A . 280 TYR HE1 1 1
7 11411 1 1 102 TYR HE2 H 25.480 22.307 33.294 1.00 . A A . 280 TYR HE2 1 1
7 11412 1 1 102 TYR HH H 23.844 23.968 33.352 1.00 . A A . 280 TYR HH 1 1
7 11413 1 1 102 TYR N N 27.743 21.896 28.053 1.00 . A A . 280 TYR N 1 1
7 11414 1 1 102 TYR O O 28.406 19.251 27.040 1.00 . A A . 280 TYR O 1 1
7 11415 1 1 102 TYR OH O 23.282 23.600 32.650 1.00 . A A . 280 TYR OH 1 1
7 11416 1 1 103 SER C C 30.845 16.978 29.554 1.00 . A A . 281 SER C 1 1
7 11417 1 1 103 SER CA C 30.504 17.999 28.472 1.00 . A A . 281 SER CA 1 1
7 11418 1 1 103 SER CB C 31.798 18.635 27.945 1.00 . A A . 281 SER CB 1 1
7 11419 1 1 103 SER H H 29.744 19.420 29.867 1.00 . A A . 281 SER H 1 1
7 11420 1 1 103 SER HA H 30.045 17.457 27.645 1.00 . A A . 281 SER HA 1 1
7 11421 1 1 103 SER HB2 H 32.421 17.843 27.518 1.00 . A A . 281 SER HB2 1 1
7 11422 1 1 103 SER HB3 H 31.561 19.356 27.163 1.00 . A A . 281 SER HB3 1 1
7 11423 1 1 103 SER HG H 32.001 20.076 29.253 1.00 . A A . 281 SER HG 1 1
7 11424 1 1 103 SER N N 29.560 19.021 28.953 1.00 . A A . 281 SER N 1 1
7 11425 1 1 103 SER O O 30.852 17.295 30.748 1.00 . A A . 281 SER O 1 1
7 11426 1 1 103 SER OG O 32.519 19.288 28.975 1.00 . A A . 281 SER OG 1 1
7 11427 1 1 104 LEU C C 32.736 13.927 29.607 1.00 . A A . 282 LEU C 1 1
7 11428 1 1 104 LEU CA C 31.403 14.595 29.984 1.00 . A A . 282 LEU CA 1 1
7 11429 1 1 104 LEU CB C 30.210 13.616 29.895 1.00 . A A . 282 LEU CB 1 1
7 11430 1 1 104 LEU CD1 C 27.702 13.277 29.884 1.00 . A A . 282 LEU CD1 1 1
7 11431 1 1 104 LEU CD2 C 28.721 14.623 31.702 1.00 . A A . 282 LEU CD2 1 1
7 11432 1 1 104 LEU CG C 28.835 14.241 30.224 1.00 . A A . 282 LEU CG 1 1
7 11433 1 1 104 LEU H H 30.998 15.567 28.129 1.00 . A A . 282 LEU H 1 1
7 11434 1 1 104 LEU HA H 31.505 14.925 31.018 1.00 . A A . 282 LEU HA 1 1
7 11435 1 1 104 LEU HB2 H 30.170 13.222 28.878 1.00 . A A . 282 LEU HB2 1 1
7 11436 1 1 104 LEU HB3 H 30.389 12.774 30.566 1.00 . A A . 282 LEU HB3 1 1
7 11437 1 1 104 LEU HD11 H 27.774 12.987 28.836 1.00 . A A . 282 LEU HD11 1 1
7 11438 1 1 104 LEU HD12 H 26.741 13.765 30.041 1.00 . A A . 282 LEU HD12 1 1
7 11439 1 1 104 LEU HD13 H 27.772 12.386 30.507 1.00 . A A . 282 LEU HD13 1 1
7 11440 1 1 104 LEU HD21 H 29.510 15.322 31.976 1.00 . A A . 282 LEU HD21 1 1
7 11441 1 1 104 LEU HD22 H 28.803 13.733 32.327 1.00 . A A . 282 LEU HD22 1 1
7 11442 1 1 104 LEU HD23 H 27.766 15.112 31.880 1.00 . A A . 282 LEU HD23 1 1
7 11443 1 1 104 LEU HG H 28.678 15.135 29.623 1.00 . A A . 282 LEU HG 1 1
7 11444 1 1 104 LEU N N 31.122 15.747 29.123 1.00 . A A . 282 LEU N 1 1
7 11445 1 1 104 LEU O O 33.527 13.588 30.495 1.00 . A A . 282 LEU O 1 1
7 11446 1 1 105 LYS C C 35.322 14.399 27.567 1.00 . A A . 283 LYS C 1 1
7 11447 1 1 105 LYS CA C 34.288 13.289 27.767 1.00 . A A . 283 LYS CA 1 1
7 11448 1 1 105 LYS CB C 34.062 12.483 26.475 1.00 . A A . 283 LYS CB 1 1
7 11449 1 1 105 LYS CD C 33.130 12.424 24.122 1.00 . A A . 283 LYS CD 1 1
7 11450 1 1 105 LYS CE C 32.572 13.206 22.923 1.00 . A A . 283 LYS CE 1 1
7 11451 1 1 105 LYS CG C 33.565 13.325 25.289 1.00 . A A . 283 LYS CG 1 1
7 11452 1 1 105 LYS H H 32.348 14.175 27.641 1.00 . A A . 283 LYS H 1 1
7 11453 1 1 105 LYS HA H 34.694 12.597 28.502 1.00 . A A . 283 LYS HA 1 1
7 11454 1 1 105 LYS HB2 H 35.000 12.005 26.188 1.00 . A A . 283 LYS HB2 1 1
7 11455 1 1 105 LYS HB3 H 33.343 11.692 26.688 1.00 . A A . 283 LYS HB3 1 1
7 11456 1 1 105 LYS HD2 H 33.988 11.838 23.787 1.00 . A A . 283 LYS HD2 1 1
7 11457 1 1 105 LYS HD3 H 32.364 11.730 24.470 1.00 . A A . 283 LYS HD3 1 1
7 11458 1 1 105 LYS HE2 H 33.363 13.822 22.488 1.00 . A A . 283 LYS HE2 1 1
7 11459 1 1 105 LYS HE3 H 32.256 12.481 22.167 1.00 . A A . 283 LYS HE3 1 1
7 11460 1 1 105 LYS HG2 H 32.719 13.930 25.614 1.00 . A A . 283 LYS HG2 1 1
7 11461 1 1 105 LYS HG3 H 34.366 13.986 24.956 1.00 . A A . 283 LYS HG3 1 1
7 11462 1 1 105 LYS HZ1 H 30.799 13.553 23.945 1.00 . A A . 283 LYS HZ1 1 1
7 11463 1 1 105 LYS HZ2 H 30.872 14.335 22.493 1.00 . A A . 283 LYS HZ2 1 1
7 11464 1 1 105 LYS HZ3 H 31.717 14.898 23.784 1.00 . A A . 283 LYS HZ3 1 1
7 11465 1 1 105 LYS N N 33.018 13.804 28.301 1.00 . A A . 283 LYS N 1 1
7 11466 1 1 105 LYS NZ N 31.417 14.052 23.307 1.00 . A A . 283 LYS NZ 1 1
7 11467 1 1 105 LYS O O 34.981 15.541 27.257 1.00 . A A . 283 LYS O 1 1
7 11468 1 1 106 GLU C C 39.016 14.147 27.040 1.00 . A A . 284 GLU C 1 1
7 11469 1 1 106 GLU CA C 37.753 14.922 27.486 1.00 . A A . 284 GLU CA 1 1
7 11470 1 1 106 GLU CB C 38.010 15.782 28.742 1.00 . A A . 284 GLU CB 1 1
7 11471 1 1 106 GLU CD C 38.726 15.813 31.214 1.00 . A A . 284 GLU CD 1 1
7 11472 1 1 106 GLU CG C 38.299 14.962 30.010 1.00 . A A . 284 GLU CG 1 1
7 11473 1 1 106 GLU H H 36.776 13.094 28.020 1.00 . A A . 284 GLU H 1 1
7 11474 1 1 106 GLU HA H 37.514 15.600 26.667 1.00 . A A . 284 GLU HA 1 1
7 11475 1 1 106 GLU HB2 H 38.851 16.444 28.545 1.00 . A A . 284 GLU HB2 1 1
7 11476 1 1 106 GLU HB3 H 37.137 16.411 28.928 1.00 . A A . 284 GLU HB3 1 1
7 11477 1 1 106 GLU HG2 H 37.408 14.390 30.276 1.00 . A A . 284 GLU HG2 1 1
7 11478 1 1 106 GLU HG3 H 39.100 14.251 29.797 1.00 . A A . 284 GLU HG3 1 1
7 11479 1 1 106 GLU N N 36.593 14.044 27.711 1.00 . A A . 284 GLU N 1 1
7 11480 1 1 106 GLU O O 40.101 14.731 26.980 1.00 . A A . 284 GLU O 1 1
7 11481 1 1 106 GLU OE1 O 38.754 15.266 32.344 1.00 . A A . 284 GLU OE1 1 1
7 11482 1 1 106 GLU OE2 O 39.128 16.997 31.072 1.00 . A A . 284 GLU OE2 1 1
7 11483 1 1 107 ASP C C 40.852 11.503 27.754 1.00 . A A . 285 ASP C 1 1
7 11484 1 1 107 ASP CA C 39.939 11.834 26.570 1.00 . A A . 285 ASP CA 1 1
7 11485 1 1 107 ASP CB C 40.691 11.920 25.228 1.00 . A A . 285 ASP CB 1 1
7 11486 1 1 107 ASP CG C 39.996 11.295 24.011 1.00 . A A . 285 ASP CG 1 1
7 11487 1 1 107 ASP H H 37.930 12.495 26.729 1.00 . A A . 285 ASP H 1 1
7 11488 1 1 107 ASP HA H 39.371 10.908 26.478 1.00 . A A . 285 ASP HA 1 1
7 11489 1 1 107 ASP HB2 H 40.904 12.965 25.009 1.00 . A A . 285 ASP HB2 1 1
7 11490 1 1 107 ASP HB3 H 41.652 11.417 25.352 1.00 . A A . 285 ASP HB3 1 1
7 11491 1 1 107 ASP N N 38.878 12.849 26.734 1.00 . A A . 285 ASP N 1 1
7 11492 1 1 107 ASP O O 41.720 12.325 28.128 1.00 . A A . 285 ASP O 1 1
7 11493 1 1 107 ASP OD1 O 38.764 11.049 24.008 1.00 . A A . 285 ASP OD1 1 1
7 11494 1 1 107 ASP OD2 O 40.723 11.021 23.022 1.00 . A A . 285 ASP OD2 1 1
8 11495 1 1 1 SER C C 35.039 24.437 30.770 1.00 . A A . 179 SER C 1 1
8 11496 1 1 1 SER CA C 34.086 23.766 29.803 1.00 . A A . 179 SER CA 1 1
8 11497 1 1 1 SER CB C 33.142 24.839 29.280 1.00 . A A . 179 SER CB 1 1
8 11498 1 1 1 SER H1 H 32.843 23.028 31.265 1.00 . A A . 179 SER H1 1 1
8 11499 1 1 1 SER H2 H 33.981 21.950 30.753 1.00 . A A . 179 SER H2 1 1
8 11500 1 1 1 SER H3 H 32.665 22.283 29.817 1.00 . A A . 179 SER H3 1 1
8 11501 1 1 1 SER HA H 34.654 23.364 28.966 1.00 . A A . 179 SER HA 1 1
8 11502 1 1 1 SER HB2 H 32.509 25.207 30.091 1.00 . A A . 179 SER HB2 1 1
8 11503 1 1 1 SER HB3 H 33.724 25.674 28.885 1.00 . A A . 179 SER HB3 1 1
8 11504 1 1 1 SER HG H 31.795 25.088 27.963 1.00 . A A . 179 SER HG 1 1
8 11505 1 1 1 SER N N 33.342 22.676 30.457 1.00 . A A . 179 SER N 1 1
8 11506 1 1 1 SER O O 34.591 25.100 31.705 1.00 . A A . 179 SER O 1 1
8 11507 1 1 1 SER OG O 32.330 24.324 28.255 1.00 . A A . 179 SER OG 1 1
8 11508 1 1 2 GLU C C 37.515 26.522 30.628 1.00 . A A . 180 GLU C 1 1
8 11509 1 1 2 GLU CA C 37.329 25.138 31.278 1.00 . A A . 180 GLU CA 1 1
8 11510 1 1 2 GLU CB C 38.653 24.369 31.413 1.00 . A A . 180 GLU CB 1 1
8 11511 1 1 2 GLU CD C 40.904 24.360 32.661 1.00 . A A . 180 GLU CD 1 1
8 11512 1 1 2 GLU CG C 39.708 25.184 32.178 1.00 . A A . 180 GLU CG 1 1
8 11513 1 1 2 GLU H H 36.685 23.769 29.771 1.00 . A A . 180 GLU H 1 1
8 11514 1 1 2 GLU HA H 36.961 25.300 32.293 1.00 . A A . 180 GLU HA 1 1
8 11515 1 1 2 GLU HB2 H 38.444 23.449 31.960 1.00 . A A . 180 GLU HB2 1 1
8 11516 1 1 2 GLU HB3 H 39.039 24.112 30.425 1.00 . A A . 180 GLU HB3 1 1
8 11517 1 1 2 GLU HG2 H 40.067 25.992 31.538 1.00 . A A . 180 GLU HG2 1 1
8 11518 1 1 2 GLU HG3 H 39.234 25.630 33.054 1.00 . A A . 180 GLU HG3 1 1
8 11519 1 1 2 GLU N N 36.349 24.324 30.551 1.00 . A A . 180 GLU N 1 1
8 11520 1 1 2 GLU O O 37.714 26.623 29.413 1.00 . A A . 180 GLU O 1 1
8 11521 1 1 2 GLU OE1 O 40.979 23.131 32.405 1.00 . A A . 180 GLU OE1 1 1
8 11522 1 1 2 GLU OE2 O 41.776 24.949 33.345 1.00 . A A . 180 GLU OE2 1 1
8 11523 1 1 3 GLY C C 36.505 29.760 30.655 1.00 . A A . 181 GLY C 1 1
8 11524 1 1 3 GLY CA C 37.749 28.966 31.080 1.00 . A A . 181 GLY CA 1 1
8 11525 1 1 3 GLY H H 37.362 27.394 32.445 1.00 . A A . 181 GLY H 1 1
8 11526 1 1 3 GLY HA2 H 38.207 29.470 31.932 1.00 . A A . 181 GLY HA2 1 1
8 11527 1 1 3 GLY HA3 H 38.463 29.005 30.258 1.00 . A A . 181 GLY HA3 1 1
8 11528 1 1 3 GLY N N 37.505 27.572 31.456 1.00 . A A . 181 GLY N 1 1
8 11529 1 1 3 GLY O O 35.636 29.272 29.926 1.00 . A A . 181 GLY O 1 1
8 11530 1 1 4 ALA C C 35.992 32.346 29.063 1.00 . A A . 182 ALA C 1 1
8 11531 1 1 4 ALA CA C 35.557 32.028 30.508 1.00 . A A . 182 ALA CA 1 1
8 11532 1 1 4 ALA CB C 35.564 33.274 31.403 1.00 . A A . 182 ALA CB 1 1
8 11533 1 1 4 ALA H H 37.140 31.341 31.749 1.00 . A A . 182 ALA H 1 1
8 11534 1 1 4 ALA HA H 34.545 31.621 30.492 1.00 . A A . 182 ALA HA 1 1
8 11535 1 1 4 ALA HB1 H 35.213 33.014 32.403 1.00 . A A . 182 ALA HB1 1 1
8 11536 1 1 4 ALA HB2 H 36.572 33.687 31.470 1.00 . A A . 182 ALA HB2 1 1
8 11537 1 1 4 ALA HB3 H 34.899 34.029 30.982 1.00 . A A . 182 ALA HB3 1 1
8 11538 1 1 4 ALA N N 36.457 31.027 31.075 1.00 . A A . 182 ALA N 1 1
8 11539 1 1 4 ALA O O 37.085 32.883 28.841 1.00 . A A . 182 ALA O 1 1
8 11540 1 1 5 THR C C 35.285 33.512 26.101 1.00 . A A . 183 THR C 1 1
8 11541 1 1 5 THR CA C 35.457 32.095 26.651 1.00 . A A . 183 THR CA 1 1
8 11542 1 1 5 THR CB C 34.660 31.063 25.831 1.00 . A A . 183 THR CB 1 1
8 11543 1 1 5 THR CG2 C 33.154 31.318 25.757 1.00 . A A . 183 THR CG2 1 1
8 11544 1 1 5 THR H H 34.233 31.677 28.360 1.00 . A A . 183 THR H 1 1
8 11545 1 1 5 THR HA H 36.508 31.832 26.526 1.00 . A A . 183 THR HA 1 1
8 11546 1 1 5 THR HB H 34.832 30.071 26.252 1.00 . A A . 183 THR HB 1 1
8 11547 1 1 5 THR HG1 H 34.676 30.367 24.014 1.00 . A A . 183 THR HG1 1 1
8 11548 1 1 5 THR HG21 H 32.673 30.488 25.239 1.00 . A A . 183 THR HG21 1 1
8 11549 1 1 5 THR HG22 H 32.949 32.239 25.218 1.00 . A A . 183 THR HG22 1 1
8 11550 1 1 5 THR HG23 H 32.740 31.386 26.762 1.00 . A A . 183 THR HG23 1 1
8 11551 1 1 5 THR N N 35.160 31.984 28.086 1.00 . A A . 183 THR N 1 1
8 11552 1 1 5 THR O O 34.318 34.207 26.431 1.00 . A A . 183 THR O 1 1
8 11553 1 1 5 THR OG1 O 35.144 31.086 24.507 1.00 . A A . 183 THR OG1 1 1
8 11554 1 1 6 SER C C 34.937 35.170 23.427 1.00 . A A . 184 SER C 1 1
8 11555 1 1 6 SER CA C 36.042 35.206 24.488 1.00 . A A . 184 SER CA 1 1
8 11556 1 1 6 SER CB C 37.371 35.623 23.862 1.00 . A A . 184 SER CB 1 1
8 11557 1 1 6 SER H H 36.956 33.328 24.951 1.00 . A A . 184 SER H 1 1
8 11558 1 1 6 SER HA H 35.758 35.966 25.207 1.00 . A A . 184 SER HA 1 1
8 11559 1 1 6 SER HB2 H 37.264 36.634 23.465 1.00 . A A . 184 SER HB2 1 1
8 11560 1 1 6 SER HB3 H 38.149 35.637 24.628 1.00 . A A . 184 SER HB3 1 1
8 11561 1 1 6 SER HG H 38.236 35.304 22.170 1.00 . A A . 184 SER HG 1 1
8 11562 1 1 6 SER N N 36.185 33.933 25.208 1.00 . A A . 184 SER N 1 1
8 11563 1 1 6 SER O O 34.382 36.208 23.073 1.00 . A A . 184 SER O 1 1
8 11564 1 1 6 SER OG O 37.741 34.746 22.811 1.00 . A A . 184 SER OG 1 1
8 11565 1 1 7 GLU C C 32.141 34.463 22.474 1.00 . A A . 185 GLU C 1 1
8 11566 1 1 7 GLU CA C 33.448 33.793 22.002 1.00 . A A . 185 GLU CA 1 1
8 11567 1 1 7 GLU CB C 33.223 32.286 21.769 1.00 . A A . 185 GLU CB 1 1
8 11568 1 1 7 GLU CD C 31.821 30.618 20.366 1.00 . A A . 185 GLU CD 1 1
8 11569 1 1 7 GLU CG C 32.371 32.042 20.515 1.00 . A A . 185 GLU CG 1 1
8 11570 1 1 7 GLU H H 35.018 33.166 23.335 1.00 . A A . 185 GLU H 1 1
8 11571 1 1 7 GLU HA H 33.754 34.253 21.060 1.00 . A A . 185 GLU HA 1 1
8 11572 1 1 7 GLU HB2 H 34.182 31.785 21.642 1.00 . A A . 185 GLU HB2 1 1
8 11573 1 1 7 GLU HB3 H 32.720 31.868 22.643 1.00 . A A . 185 GLU HB3 1 1
8 11574 1 1 7 GLU HG2 H 31.519 32.715 20.531 1.00 . A A . 185 GLU HG2 1 1
8 11575 1 1 7 GLU HG3 H 32.971 32.293 19.639 1.00 . A A . 185 GLU HG3 1 1
8 11576 1 1 7 GLU N N 34.526 33.977 22.987 1.00 . A A . 185 GLU N 1 1
8 11577 1 1 7 GLU O O 31.374 35.007 21.678 1.00 . A A . 185 GLU O 1 1
8 11578 1 1 7 GLU OE1 O 32.148 29.705 21.163 1.00 . A A . 185 GLU OE1 1 1
8 11579 1 1 7 GLU OE2 O 31.027 30.398 19.420 1.00 . A A . 185 GLU OE2 1 1
8 11580 1 1 8 ALA C C 30.788 36.662 24.283 1.00 . A A . 186 ALA C 1 1
8 11581 1 1 8 ALA CA C 30.788 35.129 24.436 1.00 . A A . 186 ALA CA 1 1
8 11582 1 1 8 ALA CB C 30.864 34.727 25.903 1.00 . A A . 186 ALA CB 1 1
8 11583 1 1 8 ALA H H 32.627 34.086 24.392 1.00 . A A . 186 ALA H 1 1
8 11584 1 1 8 ALA HA H 29.861 34.744 24.013 1.00 . A A . 186 ALA HA 1 1
8 11585 1 1 8 ALA HB1 H 31.744 35.207 26.337 1.00 . A A . 186 ALA HB1 1 1
8 11586 1 1 8 ALA HB2 H 29.960 35.051 26.415 1.00 . A A . 186 ALA HB2 1 1
8 11587 1 1 8 ALA HB3 H 30.955 33.646 26.001 1.00 . A A . 186 ALA HB3 1 1
8 11588 1 1 8 ALA N N 31.921 34.489 23.790 1.00 . A A . 186 ALA N 1 1
8 11589 1 1 8 ALA O O 29.730 37.258 24.094 1.00 . A A . 186 ALA O 1 1
8 11590 1 1 9 GLN C C 31.838 38.981 22.509 1.00 . A A . 187 GLN C 1 1
8 11591 1 1 9 GLN CA C 32.024 38.763 24.022 1.00 . A A . 187 GLN CA 1 1
8 11592 1 1 9 GLN CB C 33.286 39.397 24.657 1.00 . A A . 187 GLN CB 1 1
8 11593 1 1 9 GLN CD C 34.365 40.603 22.615 1.00 . A A . 187 GLN CD 1 1
8 11594 1 1 9 GLN CG C 34.500 39.563 23.738 1.00 . A A . 187 GLN CG 1 1
8 11595 1 1 9 GLN H H 32.815 36.798 24.384 1.00 . A A . 187 GLN H 1 1
8 11596 1 1 9 GLN HA H 31.177 39.249 24.493 1.00 . A A . 187 GLN HA 1 1
8 11597 1 1 9 GLN HB2 H 33.037 40.369 25.078 1.00 . A A . 187 GLN HB2 1 1
8 11598 1 1 9 GLN HB3 H 33.590 38.784 25.507 1.00 . A A . 187 GLN HB3 1 1
8 11599 1 1 9 GLN HE21 H 33.397 42.008 23.744 1.00 . A A . 187 GLN HE21 1 1
8 11600 1 1 9 GLN HE22 H 33.642 42.387 22.058 1.00 . A A . 187 GLN HE22 1 1
8 11601 1 1 9 GLN HG2 H 35.358 39.846 24.348 1.00 . A A . 187 GLN HG2 1 1
8 11602 1 1 9 GLN HG3 H 34.680 38.584 23.312 1.00 . A A . 187 GLN HG3 1 1
8 11603 1 1 9 GLN N N 31.952 37.326 24.323 1.00 . A A . 187 GLN N 1 1
8 11604 1 1 9 GLN NE2 N 33.739 41.742 22.834 1.00 . A A . 187 GLN NE2 1 1
8 11605 1 1 9 GLN O O 31.143 39.909 22.111 1.00 . A A . 187 GLN O 1 1
8 11606 1 1 9 GLN OE1 O 34.849 40.401 21.508 1.00 . A A . 187 GLN OE1 1 1
8 11607 1 1 10 ALA C C 30.801 38.007 19.668 1.00 . A A . 188 ALA C 1 1
8 11608 1 1 10 ALA CA C 32.246 38.156 20.212 1.00 . A A . 188 ALA CA 1 1
8 11609 1 1 10 ALA CB C 33.222 37.126 19.629 1.00 . A A . 188 ALA CB 1 1
8 11610 1 1 10 ALA H H 32.917 37.328 22.055 1.00 . A A . 188 ALA H 1 1
8 11611 1 1 10 ALA HA H 32.590 39.146 19.905 1.00 . A A . 188 ALA HA 1 1
8 11612 1 1 10 ALA HB1 H 32.952 36.122 19.946 1.00 . A A . 188 ALA HB1 1 1
8 11613 1 1 10 ALA HB2 H 33.202 37.165 18.542 1.00 . A A . 188 ALA HB2 1 1
8 11614 1 1 10 ALA HB3 H 34.236 37.343 19.967 1.00 . A A . 188 ALA HB3 1 1
8 11615 1 1 10 ALA N N 32.356 38.079 21.669 1.00 . A A . 188 ALA N 1 1
8 11616 1 1 10 ALA O O 30.536 38.415 18.533 1.00 . A A . 188 ALA O 1 1
8 11617 1 1 11 TYR C C 27.724 38.936 20.475 1.00 . A A . 189 TYR C 1 1
8 11618 1 1 11 TYR CA C 28.399 37.581 20.226 1.00 . A A . 189 TYR CA 1 1
8 11619 1 1 11 TYR CB C 27.649 36.465 20.964 1.00 . A A . 189 TYR CB 1 1
8 11620 1 1 11 TYR CD1 C 28.518 34.106 21.087 1.00 . A A . 189 TYR CD1 1 1
8 11621 1 1 11 TYR CD2 C 27.396 34.827 19.052 1.00 . A A . 189 TYR CD2 1 1
8 11622 1 1 11 TYR CE1 C 28.771 32.848 20.507 1.00 . A A . 189 TYR CE1 1 1
8 11623 1 1 11 TYR CE2 C 27.651 33.571 18.465 1.00 . A A . 189 TYR CE2 1 1
8 11624 1 1 11 TYR CG C 27.843 35.095 20.357 1.00 . A A . 189 TYR CG 1 1
8 11625 1 1 11 TYR CZ C 28.352 32.581 19.187 1.00 . A A . 189 TYR CZ 1 1
8 11626 1 1 11 TYR H H 30.159 37.090 21.346 1.00 . A A . 189 TYR H 1 1
8 11627 1 1 11 TYR HA H 28.248 37.400 19.163 1.00 . A A . 189 TYR HA 1 1
8 11628 1 1 11 TYR HB2 H 27.952 36.465 22.012 1.00 . A A . 189 TYR HB2 1 1
8 11629 1 1 11 TYR HB3 H 26.579 36.678 20.936 1.00 . A A . 189 TYR HB3 1 1
8 11630 1 1 11 TYR HD1 H 28.878 34.347 22.077 1.00 . A A . 189 TYR HD1 1 1
8 11631 1 1 11 TYR HD2 H 26.877 35.598 18.495 1.00 . A A . 189 TYR HD2 1 1
8 11632 1 1 11 TYR HE1 H 29.311 32.090 21.049 1.00 . A A . 189 TYR HE1 1 1
8 11633 1 1 11 TYR HE2 H 27.323 33.367 17.456 1.00 . A A . 189 TYR HE2 1 1
8 11634 1 1 11 TYR HH H 29.469 30.998 19.024 1.00 . A A . 189 TYR HH 1 1
8 11635 1 1 11 TYR N N 29.853 37.495 20.473 1.00 . A A . 189 TYR N 1 1
8 11636 1 1 11 TYR O O 26.615 39.196 20.007 1.00 . A A . 189 TYR O 1 1
8 11637 1 1 11 TYR OH O 28.690 31.406 18.595 1.00 . A A . 189 TYR OH 1 1
8 11638 1 1 12 ASN C C 28.993 42.203 21.396 1.00 . A A . 190 ASN C 1 1
8 11639 1 1 12 ASN CA C 27.950 41.098 21.706 1.00 . A A . 190 ASN CA 1 1
8 11640 1 1 12 ASN CB C 27.632 40.993 23.215 1.00 . A A . 190 ASN CB 1 1
8 11641 1 1 12 ASN CG C 26.767 39.798 23.583 1.00 . A A . 190 ASN CG 1 1
8 11642 1 1 12 ASN H H 29.329 39.478 21.522 1.00 . A A . 190 ASN H 1 1
8 11643 1 1 12 ASN HA H 27.032 41.365 21.180 1.00 . A A . 190 ASN HA 1 1
8 11644 1 1 12 ASN HB2 H 28.568 40.935 23.772 1.00 . A A . 190 ASN HB2 1 1
8 11645 1 1 12 ASN HB3 H 27.122 41.902 23.532 1.00 . A A . 190 ASN HB3 1 1
8 11646 1 1 12 ASN HD21 H 28.363 38.741 24.218 1.00 . A A . 190 ASN HD21 1 1
8 11647 1 1 12 ASN HD22 H 26.855 37.905 24.298 1.00 . A A . 190 ASN HD22 1 1
8 11648 1 1 12 ASN N N 28.412 39.791 21.228 1.00 . A A . 190 ASN N 1 1
8 11649 1 1 12 ASN ND2 N 27.356 38.771 24.153 1.00 . A A . 190 ASN ND2 1 1
8 11650 1 1 12 ASN O O 29.589 42.758 22.325 1.00 . A A . 190 ASN O 1 1
8 11651 1 1 12 ASN OD1 O 25.558 39.786 23.413 1.00 . A A . 190 ASN OD1 1 1
8 11652 1 1 13 PRO C C 30.190 44.832 20.463 1.00 . A A . 191 PRO C 1 1
8 11653 1 1 13 PRO CA C 30.283 43.497 19.713 1.00 . A A . 191 PRO CA 1 1
8 11654 1 1 13 PRO CB C 30.116 43.695 18.201 1.00 . A A . 191 PRO CB 1 1
8 11655 1 1 13 PRO CD C 28.559 42.037 18.936 1.00 . A A . 191 PRO CD 1 1
8 11656 1 1 13 PRO CG C 29.441 42.405 17.748 1.00 . A A . 191 PRO CG 1 1
8 11657 1 1 13 PRO HA H 31.254 43.040 19.904 1.00 . A A . 191 PRO HA 1 1
8 11658 1 1 13 PRO HB2 H 29.450 44.536 17.998 1.00 . A A . 191 PRO HB2 1 1
8 11659 1 1 13 PRO HB3 H 31.076 43.842 17.706 1.00 . A A . 191 PRO HB3 1 1
8 11660 1 1 13 PRO HD2 H 27.594 42.535 18.864 1.00 . A A . 191 PRO HD2 1 1
8 11661 1 1 13 PRO HD3 H 28.426 40.959 18.953 1.00 . A A . 191 PRO HD3 1 1
8 11662 1 1 13 PRO HG2 H 28.850 42.553 16.846 1.00 . A A . 191 PRO HG2 1 1
8 11663 1 1 13 PRO HG3 H 30.192 41.626 17.599 1.00 . A A . 191 PRO HG3 1 1
8 11664 1 1 13 PRO N N 29.245 42.541 20.114 1.00 . A A . 191 PRO N 1 1
8 11665 1 1 13 PRO O O 29.113 45.429 20.566 1.00 . A A . 191 PRO O 1 1
8 11666 1 1 14 GLY C C 31.078 46.272 23.326 1.00 . A A . 192 GLY C 1 1
8 11667 1 1 14 GLY CA C 31.382 46.502 21.837 1.00 . A A . 192 GLY CA 1 1
8 11668 1 1 14 GLY H H 32.176 44.773 20.852 1.00 . A A . 192 GLY H 1 1
8 11669 1 1 14 GLY HA2 H 32.388 46.916 21.769 1.00 . A A . 192 GLY HA2 1 1
8 11670 1 1 14 GLY HA3 H 30.687 47.253 21.462 1.00 . A A . 192 GLY HA3 1 1
8 11671 1 1 14 GLY N N 31.319 45.304 20.992 1.00 . A A . 192 GLY N 1 1
8 11672 1 1 14 GLY O O 31.071 47.246 24.083 1.00 . A A . 192 GLY O 1 1
8 11673 1 1 15 VAL C C 32.432 44.509 25.668 1.00 . A A . 193 VAL C 1 1
8 11674 1 1 15 VAL CA C 30.983 44.664 25.197 1.00 . A A . 193 VAL CA 1 1
8 11675 1 1 15 VAL CB C 30.086 43.480 25.615 1.00 . A A . 193 VAL CB 1 1
8 11676 1 1 15 VAL CG1 C 30.731 42.107 25.397 1.00 . A A . 193 VAL CG1 1 1
8 11677 1 1 15 VAL CG2 C 29.712 43.569 27.102 1.00 . A A . 193 VAL CG2 1 1
8 11678 1 1 15 VAL H H 30.701 44.277 23.103 1.00 . A A . 193 VAL H 1 1
8 11679 1 1 15 VAL HA H 30.583 45.521 25.740 1.00 . A A . 193 VAL HA 1 1
8 11680 1 1 15 VAL HB H 29.162 43.521 25.045 1.00 . A A . 193 VAL HB 1 1
8 11681 1 1 15 VAL HG11 H 30.001 41.327 25.605 1.00 . A A . 193 VAL HG11 1 1
8 11682 1 1 15 VAL HG12 H 31.057 42.019 24.361 1.00 . A A . 193 VAL HG12 1 1
8 11683 1 1 15 VAL HG13 H 31.587 41.985 26.060 1.00 . A A . 193 VAL HG13 1 1
8 11684 1 1 15 VAL HG21 H 30.592 43.434 27.731 1.00 . A A . 193 VAL HG21 1 1
8 11685 1 1 15 VAL HG22 H 29.261 44.540 27.309 1.00 . A A . 193 VAL HG22 1 1
8 11686 1 1 15 VAL HG23 H 28.981 42.798 27.339 1.00 . A A . 193 VAL HG23 1 1
8 11687 1 1 15 VAL N N 30.851 45.026 23.774 1.00 . A A . 193 VAL N 1 1
8 11688 1 1 15 VAL O O 33.253 43.845 25.025 1.00 . A A . 193 VAL O 1 1
8 11689 1 1 16 SER C C 34.216 43.476 27.993 1.00 . A A . 194 SER C 1 1
8 11690 1 1 16 SER CA C 34.026 44.922 27.519 1.00 . A A . 194 SER CA 1 1
8 11691 1 1 16 SER CB C 34.101 45.866 28.727 1.00 . A A . 194 SER CB 1 1
8 11692 1 1 16 SER H H 31.983 45.566 27.311 1.00 . A A . 194 SER H 1 1
8 11693 1 1 16 SER HA H 34.826 45.178 26.824 1.00 . A A . 194 SER HA 1 1
8 11694 1 1 16 SER HB2 H 33.340 45.588 29.457 1.00 . A A . 194 SER HB2 1 1
8 11695 1 1 16 SER HB3 H 35.083 45.773 29.194 1.00 . A A . 194 SER HB3 1 1
8 11696 1 1 16 SER HG H 32.958 47.306 28.047 1.00 . A A . 194 SER HG 1 1
8 11697 1 1 16 SER N N 32.728 45.065 26.841 1.00 . A A . 194 SER N 1 1
8 11698 1 1 16 SER O O 33.318 42.923 28.634 1.00 . A A . 194 SER O 1 1
8 11699 1 1 16 SER OG O 33.896 47.215 28.340 1.00 . A A . 194 SER OG 1 1
8 11700 1 1 17 ASN C C 35.608 41.334 29.681 1.00 . A A . 195 ASN C 1 1
8 11701 1 1 17 ASN CA C 35.593 41.458 28.158 1.00 . A A . 195 ASN CA 1 1
8 11702 1 1 17 ASN CB C 36.913 40.900 27.602 1.00 . A A . 195 ASN CB 1 1
8 11703 1 1 17 ASN CG C 36.901 39.407 27.309 1.00 . A A . 195 ASN CG 1 1
8 11704 1 1 17 ASN H H 36.129 43.356 27.302 1.00 . A A . 195 ASN H 1 1
8 11705 1 1 17 ASN HA H 34.767 40.856 27.775 1.00 . A A . 195 ASN HA 1 1
8 11706 1 1 17 ASN HB2 H 37.128 41.381 26.669 1.00 . A A . 195 ASN HB2 1 1
8 11707 1 1 17 ASN HB3 H 37.733 41.116 28.288 1.00 . A A . 195 ASN HB3 1 1
8 11708 1 1 17 ASN HD21 H 35.841 38.929 28.959 1.00 . A A . 195 ASN HD21 1 1
8 11709 1 1 17 ASN HD22 H 36.363 37.596 27.923 1.00 . A A . 195 ASN HD22 1 1
8 11710 1 1 17 ASN N N 35.370 42.848 27.736 1.00 . A A . 195 ASN N 1 1
8 11711 1 1 17 ASN ND2 N 36.247 38.590 28.101 1.00 . A A . 195 ASN ND2 1 1
8 11712 1 1 17 ASN O O 35.136 40.324 30.173 1.00 . A A . 195 ASN O 1 1
8 11713 1 1 17 ASN OD1 O 37.458 38.968 26.317 1.00 . A A . 195 ASN OD1 1 1
8 11714 1 1 18 GLU C C 34.748 42.218 32.517 1.00 . A A . 196 GLU C 1 1
8 11715 1 1 18 GLU CA C 36.162 42.267 31.898 1.00 . A A . 196 GLU CA 1 1
8 11716 1 1 18 GLU CB C 36.946 43.495 32.391 1.00 . A A . 196 GLU CB 1 1
8 11717 1 1 18 GLU CD C 37.427 44.685 34.640 1.00 . A A . 196 GLU CD 1 1
8 11718 1 1 18 GLU CG C 37.382 43.363 33.862 1.00 . A A . 196 GLU CG 1 1
8 11719 1 1 18 GLU H H 36.549 43.103 29.956 1.00 . A A . 196 GLU H 1 1
8 11720 1 1 18 GLU HA H 36.697 41.366 32.199 1.00 . A A . 196 GLU HA 1 1
8 11721 1 1 18 GLU HB2 H 37.842 43.630 31.785 1.00 . A A . 196 GLU HB2 1 1
8 11722 1 1 18 GLU HB3 H 36.307 44.365 32.248 1.00 . A A . 196 GLU HB3 1 1
8 11723 1 1 18 GLU HG2 H 36.692 42.702 34.378 1.00 . A A . 196 GLU HG2 1 1
8 11724 1 1 18 GLU HG3 H 38.361 42.884 33.895 1.00 . A A . 196 GLU HG3 1 1
8 11725 1 1 18 GLU N N 36.106 42.319 30.430 1.00 . A A . 196 GLU N 1 1
8 11726 1 1 18 GLU O O 34.498 41.460 33.459 1.00 . A A . 196 GLU O 1 1
8 11727 1 1 18 GLU OE1 O 37.747 44.644 35.853 1.00 . A A . 196 GLU OE1 1 1
8 11728 1 1 18 GLU OE2 O 37.115 45.764 34.081 1.00 . A A . 196 GLU OE2 1 1
8 11729 1 1 19 PHE C C 31.742 41.629 31.865 1.00 . A A . 197 PHE C 1 1
8 11730 1 1 19 PHE CA C 32.383 42.968 32.266 1.00 . A A . 197 PHE CA 1 1
8 11731 1 1 19 PHE CB C 31.727 44.142 31.516 1.00 . A A . 197 PHE CB 1 1
8 11732 1 1 19 PHE CD1 C 29.876 45.292 32.801 1.00 . A A . 197 PHE CD1 1 1
8 11733 1 1 19 PHE CD2 C 29.262 43.756 31.017 1.00 . A A . 197 PHE CD2 1 1
8 11734 1 1 19 PHE CE1 C 28.517 45.580 33.023 1.00 . A A . 197 PHE CE1 1 1
8 11735 1 1 19 PHE CE2 C 27.902 44.041 31.241 1.00 . A A . 197 PHE CE2 1 1
8 11736 1 1 19 PHE CG C 30.254 44.382 31.798 1.00 . A A . 197 PHE CG 1 1
8 11737 1 1 19 PHE CZ C 27.529 44.955 32.242 1.00 . A A . 197 PHE CZ 1 1
8 11738 1 1 19 PHE H H 34.100 43.539 31.150 1.00 . A A . 197 PHE H 1 1
8 11739 1 1 19 PHE HA H 32.257 43.107 33.341 1.00 . A A . 197 PHE HA 1 1
8 11740 1 1 19 PHE HB2 H 32.274 45.059 31.741 1.00 . A A . 197 PHE HB2 1 1
8 11741 1 1 19 PHE HB3 H 31.835 43.974 30.446 1.00 . A A . 197 PHE HB3 1 1
8 11742 1 1 19 PHE HD1 H 30.631 45.783 33.399 1.00 . A A . 197 PHE HD1 1 1
8 11743 1 1 19 PHE HD2 H 29.544 43.063 30.237 1.00 . A A . 197 PHE HD2 1 1
8 11744 1 1 19 PHE HE1 H 28.236 46.286 33.793 1.00 . A A . 197 PHE HE1 1 1
8 11745 1 1 19 PHE HE2 H 27.140 43.565 30.641 1.00 . A A . 197 PHE HE2 1 1
8 11746 1 1 19 PHE HZ H 26.484 45.179 32.410 1.00 . A A . 197 PHE HZ 1 1
8 11747 1 1 19 PHE N N 33.809 42.966 31.926 1.00 . A A . 197 PHE N 1 1
8 11748 1 1 19 PHE O O 31.086 40.975 32.670 1.00 . A A . 197 PHE O 1 1
8 11749 1 1 20 LEU C C 31.978 38.678 30.866 1.00 . A A . 198 LEU C 1 1
8 11750 1 1 20 LEU CA C 31.438 39.907 30.107 1.00 . A A . 198 LEU CA 1 1
8 11751 1 1 20 LEU CB C 31.759 39.868 28.597 1.00 . A A . 198 LEU CB 1 1
8 11752 1 1 20 LEU CD1 C 30.967 37.578 27.799 1.00 . A A . 198 LEU CD1 1 1
8 11753 1 1 20 LEU CD2 C 29.335 39.429 27.881 1.00 . A A . 198 LEU CD2 1 1
8 11754 1 1 20 LEU CG C 30.806 39.083 27.685 1.00 . A A . 198 LEU CG 1 1
8 11755 1 1 20 LEU H H 32.540 41.744 30.010 1.00 . A A . 198 LEU H 1 1
8 11756 1 1 20 LEU HA H 30.360 39.934 30.256 1.00 . A A . 198 LEU HA 1 1
8 11757 1 1 20 LEU HB2 H 31.743 40.891 28.222 1.00 . A A . 198 LEU HB2 1 1
8 11758 1 1 20 LEU HB3 H 32.772 39.485 28.454 1.00 . A A . 198 LEU HB3 1 1
8 11759 1 1 20 LEU HD11 H 32.002 37.305 27.595 1.00 . A A . 198 LEU HD11 1 1
8 11760 1 1 20 LEU HD12 H 30.318 37.124 27.056 1.00 . A A . 198 LEU HD12 1 1
8 11761 1 1 20 LEU HD13 H 30.657 37.227 28.780 1.00 . A A . 198 LEU HD13 1 1
8 11762 1 1 20 LEU HD21 H 29.209 40.511 27.870 1.00 . A A . 198 LEU HD21 1 1
8 11763 1 1 20 LEU HD22 H 28.976 39.029 28.828 1.00 . A A . 198 LEU HD22 1 1
8 11764 1 1 20 LEU HD23 H 28.747 38.996 27.071 1.00 . A A . 198 LEU HD23 1 1
8 11765 1 1 20 LEU HG H 31.067 39.351 26.666 1.00 . A A . 198 LEU HG 1 1
8 11766 1 1 20 LEU N N 31.981 41.166 30.632 1.00 . A A . 198 LEU N 1 1
8 11767 1 1 20 LEU O O 31.262 37.710 31.114 1.00 . A A . 198 LEU O 1 1
8 11768 1 1 21 MET C C 33.208 37.623 33.499 1.00 . A A . 199 MET C 1 1
8 11769 1 1 21 MET CA C 33.890 37.734 32.127 1.00 . A A . 199 MET CA 1 1
8 11770 1 1 21 MET CB C 35.382 38.092 32.255 1.00 . A A . 199 MET CB 1 1
8 11771 1 1 21 MET CE C 38.297 38.777 33.430 1.00 . A A . 199 MET CE 1 1
8 11772 1 1 21 MET CG C 36.167 36.994 32.986 1.00 . A A . 199 MET CG 1 1
8 11773 1 1 21 MET H H 33.769 39.561 31.038 1.00 . A A . 199 MET H 1 1
8 11774 1 1 21 MET HA H 33.807 36.764 31.631 1.00 . A A . 199 MET HA 1 1
8 11775 1 1 21 MET HB2 H 35.821 38.259 31.255 1.00 . A A . 199 MET HB2 1 1
8 11776 1 1 21 MET HB3 H 35.455 39.007 32.844 1.00 . A A . 199 MET HB3 1 1
8 11777 1 1 21 MET HE1 H 39.372 38.946 33.474 1.00 . A A . 199 MET HE1 1 1
8 11778 1 1 21 MET HE2 H 37.861 39.496 32.737 1.00 . A A . 199 MET HE2 1 1
8 11779 1 1 21 MET HE3 H 37.867 38.917 34.422 1.00 . A A . 199 MET HE3 1 1
8 11780 1 1 21 MET HG2 H 35.899 37.013 34.043 1.00 . A A . 199 MET HG2 1 1
8 11781 1 1 21 MET HG3 H 35.862 36.026 32.586 1.00 . A A . 199 MET HG3 1 1
8 11782 1 1 21 MET N N 33.233 38.740 31.299 1.00 . A A . 199 MET N 1 1
8 11783 1 1 21 MET O O 32.979 36.504 33.962 1.00 . A A . 199 MET O 1 1
8 11784 1 1 21 MET SD S 37.975 37.090 32.845 1.00 . A A . 199 MET SD 1 1
8 11785 1 1 22 LYS C C 30.720 38.010 35.277 1.00 . A A . 200 LYS C 1 1
8 11786 1 1 22 LYS CA C 32.038 38.779 35.373 1.00 . A A . 200 LYS CA 1 1
8 11787 1 1 22 LYS CB C 31.742 40.232 35.786 1.00 . A A . 200 LYS CB 1 1
8 11788 1 1 22 LYS CD C 31.058 41.830 37.664 1.00 . A A . 200 LYS CD 1 1
8 11789 1 1 22 LYS CE C 32.421 42.357 38.129 1.00 . A A . 200 LYS CE 1 1
8 11790 1 1 22 LYS CG C 31.169 40.367 37.210 1.00 . A A . 200 LYS CG 1 1
8 11791 1 1 22 LYS H H 32.997 39.647 33.663 1.00 . A A . 200 LYS H 1 1
8 11792 1 1 22 LYS HA H 32.664 38.307 36.130 1.00 . A A . 200 LYS HA 1 1
8 11793 1 1 22 LYS HB2 H 32.658 40.795 35.710 1.00 . A A . 200 LYS HB2 1 1
8 11794 1 1 22 LYS HB3 H 31.023 40.673 35.099 1.00 . A A . 200 LYS HB3 1 1
8 11795 1 1 22 LYS HD2 H 30.675 42.441 36.845 1.00 . A A . 200 LYS HD2 1 1
8 11796 1 1 22 LYS HD3 H 30.360 41.889 38.500 1.00 . A A . 200 LYS HD3 1 1
8 11797 1 1 22 LYS HE2 H 32.712 41.814 39.029 1.00 . A A . 200 LYS HE2 1 1
8 11798 1 1 22 LYS HE3 H 33.160 42.156 37.350 1.00 . A A . 200 LYS HE3 1 1
8 11799 1 1 22 LYS HG2 H 30.171 39.927 37.231 1.00 . A A . 200 LYS HG2 1 1
8 11800 1 1 22 LYS HG3 H 31.808 39.827 37.910 1.00 . A A . 200 LYS HG3 1 1
8 11801 1 1 22 LYS HZ1 H 31.626 44.047 39.052 1.00 . A A . 200 LYS HZ1 1 1
8 11802 1 1 22 LYS HZ2 H 32.242 44.319 37.545 1.00 . A A . 200 LYS HZ2 1 1
8 11803 1 1 22 LYS HZ3 H 33.235 44.134 38.848 1.00 . A A . 200 LYS HZ3 1 1
8 11804 1 1 22 LYS N N 32.792 38.754 34.104 1.00 . A A . 200 LYS N 1 1
8 11805 1 1 22 LYS NZ N 32.381 43.807 38.413 1.00 . A A . 200 LYS NZ 1 1
8 11806 1 1 22 LYS O O 30.302 37.372 36.244 1.00 . A A . 200 LYS O 1 1
8 11807 1 1 23 ILE C C 29.088 35.820 33.820 1.00 . A A . 201 ILE C 1 1
8 11808 1 1 23 ILE CA C 28.841 37.336 33.834 1.00 . A A . 201 ILE CA 1 1
8 11809 1 1 23 ILE CB C 28.214 37.784 32.490 1.00 . A A . 201 ILE CB 1 1
8 11810 1 1 23 ILE CD1 C 27.066 39.924 33.440 1.00 . A A . 201 ILE CD1 1 1
8 11811 1 1 23 ILE CG1 C 27.966 39.302 32.366 1.00 . A A . 201 ILE CG1 1 1
8 11812 1 1 23 ILE CG2 C 26.932 37.005 32.174 1.00 . A A . 201 ILE CG2 1 1
8 11813 1 1 23 ILE H H 30.470 38.650 33.380 1.00 . A A . 201 ILE H 1 1
8 11814 1 1 23 ILE HA H 28.169 37.570 34.658 1.00 . A A . 201 ILE HA 1 1
8 11815 1 1 23 ILE HB H 28.909 37.521 31.697 1.00 . A A . 201 ILE HB 1 1
8 11816 1 1 23 ILE HD11 H 27.495 39.761 34.429 1.00 . A A . 201 ILE HD11 1 1
8 11817 1 1 23 ILE HD12 H 26.992 40.996 33.264 1.00 . A A . 201 ILE HD12 1 1
8 11818 1 1 23 ILE HD13 H 26.065 39.494 33.398 1.00 . A A . 201 ILE HD13 1 1
8 11819 1 1 23 ILE HG12 H 28.923 39.814 32.393 1.00 . A A . 201 ILE HG12 1 1
8 11820 1 1 23 ILE HG13 H 27.530 39.504 31.390 1.00 . A A . 201 ILE HG13 1 1
8 11821 1 1 23 ILE HG21 H 27.112 35.936 32.239 1.00 . A A . 201 ILE HG21 1 1
8 11822 1 1 23 ILE HG22 H 26.139 37.276 32.869 1.00 . A A . 201 ILE HG22 1 1
8 11823 1 1 23 ILE HG23 H 26.625 37.215 31.152 1.00 . A A . 201 ILE HG23 1 1
8 11824 1 1 23 ILE N N 30.082 38.061 34.105 1.00 . A A . 201 ILE N 1 1
8 11825 1 1 23 ILE O O 28.379 35.073 34.492 1.00 . A A . 201 ILE O 1 1
8 11826 1 1 24 GLN C C 30.649 33.209 34.193 1.00 . A A . 202 GLN C 1 1
8 11827 1 1 24 GLN CA C 30.366 33.929 32.870 1.00 . A A . 202 GLN CA 1 1
8 11828 1 1 24 GLN CB C 31.533 33.739 31.889 1.00 . A A . 202 GLN CB 1 1
8 11829 1 1 24 GLN CD C 32.251 33.863 29.450 1.00 . A A . 202 GLN CD 1 1
8 11830 1 1 24 GLN CG C 31.143 34.146 30.459 1.00 . A A . 202 GLN CG 1 1
8 11831 1 1 24 GLN H H 30.652 36.033 32.553 1.00 . A A . 202 GLN H 1 1
8 11832 1 1 24 GLN HA H 29.481 33.452 32.442 1.00 . A A . 202 GLN HA 1 1
8 11833 1 1 24 GLN HB2 H 32.387 34.328 32.233 1.00 . A A . 202 GLN HB2 1 1
8 11834 1 1 24 GLN HB3 H 31.817 32.686 31.884 1.00 . A A . 202 GLN HB3 1 1
8 11835 1 1 24 GLN HE21 H 32.409 35.798 28.905 1.00 . A A . 202 GLN HE21 1 1
8 11836 1 1 24 GLN HE22 H 33.446 34.652 28.057 1.00 . A A . 202 GLN HE22 1 1
8 11837 1 1 24 GLN HG2 H 30.263 33.581 30.154 1.00 . A A . 202 GLN HG2 1 1
8 11838 1 1 24 GLN HG3 H 30.890 35.205 30.434 1.00 . A A . 202 GLN HG3 1 1
8 11839 1 1 24 GLN N N 30.090 35.361 33.062 1.00 . A A . 202 GLN N 1 1
8 11840 1 1 24 GLN NE2 N 32.765 34.871 28.782 1.00 . A A . 202 GLN NE2 1 1
8 11841 1 1 24 GLN O O 30.036 32.186 34.484 1.00 . A A . 202 GLN O 1 1
8 11842 1 1 24 GLN OE1 O 32.668 32.737 29.243 1.00 . A A . 202 GLN OE1 1 1
8 11843 1 1 25 THR C C 30.568 33.249 37.309 1.00 . A A . 203 THR C 1 1
8 11844 1 1 25 THR CA C 31.791 33.246 36.380 1.00 . A A . 203 THR CA 1 1
8 11845 1 1 25 THR CB C 32.990 33.964 37.007 1.00 . A A . 203 THR CB 1 1
8 11846 1 1 25 THR CG2 C 32.728 35.439 37.253 1.00 . A A . 203 THR CG2 1 1
8 11847 1 1 25 THR H H 31.955 34.651 34.756 1.00 . A A . 203 THR H 1 1
8 11848 1 1 25 THR HA H 32.091 32.211 36.261 1.00 . A A . 203 THR HA 1 1
8 11849 1 1 25 THR HB H 33.848 33.862 36.342 1.00 . A A . 203 THR HB 1 1
8 11850 1 1 25 THR HG1 H 34.154 32.937 38.143 1.00 . A A . 203 THR HG1 1 1
8 11851 1 1 25 THR HG21 H 31.931 35.560 37.981 1.00 . A A . 203 THR HG21 1 1
8 11852 1 1 25 THR HG22 H 32.447 35.906 36.316 1.00 . A A . 203 THR HG22 1 1
8 11853 1 1 25 THR HG23 H 33.635 35.912 37.619 1.00 . A A . 203 THR HG23 1 1
8 11854 1 1 25 THR N N 31.504 33.788 35.041 1.00 . A A . 203 THR N 1 1
8 11855 1 1 25 THR O O 30.422 32.319 38.104 1.00 . A A . 203 THR O 1 1
8 11856 1 1 25 THR OG1 O 33.296 33.387 38.253 1.00 . A A . 203 THR OG1 1 1
8 11857 1 1 26 ALA C C 27.404 33.196 37.527 1.00 . A A . 204 ALA C 1 1
8 11858 1 1 26 ALA CA C 28.417 34.276 37.957 1.00 . A A . 204 ALA CA 1 1
8 11859 1 1 26 ALA CB C 27.825 35.685 37.845 1.00 . A A . 204 ALA CB 1 1
8 11860 1 1 26 ALA H H 29.814 34.958 36.502 1.00 . A A . 204 ALA H 1 1
8 11861 1 1 26 ALA HA H 28.655 34.095 39.007 1.00 . A A . 204 ALA HA 1 1
8 11862 1 1 26 ALA HB1 H 27.623 35.929 36.804 1.00 . A A . 204 ALA HB1 1 1
8 11863 1 1 26 ALA HB2 H 26.897 35.737 38.415 1.00 . A A . 204 ALA HB2 1 1
8 11864 1 1 26 ALA HB3 H 28.530 36.410 38.251 1.00 . A A . 204 ALA HB3 1 1
8 11865 1 1 26 ALA N N 29.656 34.223 37.180 1.00 . A A . 204 ALA N 1 1
8 11866 1 1 26 ALA O O 26.780 32.570 38.382 1.00 . A A . 204 ALA O 1 1
8 11867 1 1 27 ILE C C 27.081 30.457 36.165 1.00 . A A . 205 ILE C 1 1
8 11868 1 1 27 ILE CA C 26.435 31.777 35.767 1.00 . A A . 205 ILE CA 1 1
8 11869 1 1 27 ILE CB C 26.228 31.811 34.251 1.00 . A A . 205 ILE CB 1 1
8 11870 1 1 27 ILE CD1 C 25.997 33.480 32.385 1.00 . A A . 205 ILE CD1 1 1
8 11871 1 1 27 ILE CG1 C 25.597 33.148 33.815 1.00 . A A . 205 ILE CG1 1 1
8 11872 1 1 27 ILE CG2 C 25.353 30.631 33.790 1.00 . A A . 205 ILE CG2 1 1
8 11873 1 1 27 ILE H H 27.736 33.476 35.525 1.00 . A A . 205 ILE H 1 1
8 11874 1 1 27 ILE HA H 25.458 31.825 36.247 1.00 . A A . 205 ILE HA 1 1
8 11875 1 1 27 ILE HB H 27.210 31.717 33.779 1.00 . A A . 205 ILE HB 1 1
8 11876 1 1 27 ILE HD11 H 27.075 33.649 32.377 1.00 . A A . 205 ILE HD11 1 1
8 11877 1 1 27 ILE HD12 H 25.748 32.662 31.712 1.00 . A A . 205 ILE HD12 1 1
8 11878 1 1 27 ILE HD13 H 25.471 34.381 32.072 1.00 . A A . 205 ILE HD13 1 1
8 11879 1 1 27 ILE HG12 H 24.516 33.117 33.931 1.00 . A A . 205 ILE HG12 1 1
8 11880 1 1 27 ILE HG13 H 25.949 33.973 34.428 1.00 . A A . 205 ILE HG13 1 1
8 11881 1 1 27 ILE HG21 H 25.725 29.662 34.138 1.00 . A A . 205 ILE HG21 1 1
8 11882 1 1 27 ILE HG22 H 24.337 30.764 34.158 1.00 . A A . 205 ILE HG22 1 1
8 11883 1 1 27 ILE HG23 H 25.342 30.595 32.707 1.00 . A A . 205 ILE HG23 1 1
8 11884 1 1 27 ILE N N 27.263 32.906 36.227 1.00 . A A . 205 ILE N 1 1
8 11885 1 1 27 ILE O O 26.447 29.633 36.813 1.00 . A A . 205 ILE O 1 1
8 11886 1 1 28 SER C C 29.217 28.830 37.707 1.00 . A A . 206 SER C 1 1
8 11887 1 1 28 SER CA C 29.185 29.119 36.193 1.00 . A A . 206 SER CA 1 1
8 11888 1 1 28 SER CB C 30.599 29.316 35.631 1.00 . A A . 206 SER CB 1 1
8 11889 1 1 28 SER H H 28.753 31.027 35.253 1.00 . A A . 206 SER H 1 1
8 11890 1 1 28 SER HA H 28.758 28.244 35.707 1.00 . A A . 206 SER HA 1 1
8 11891 1 1 28 SER HB2 H 30.553 29.373 34.542 1.00 . A A . 206 SER HB2 1 1
8 11892 1 1 28 SER HB3 H 31.000 30.255 36.010 1.00 . A A . 206 SER HB3 1 1
8 11893 1 1 28 SER HG H 31.133 27.426 35.655 1.00 . A A . 206 SER HG 1 1
8 11894 1 1 28 SER N N 28.361 30.293 35.840 1.00 . A A . 206 SER N 1 1
8 11895 1 1 28 SER O O 29.419 27.691 38.134 1.00 . A A . 206 SER O 1 1
8 11896 1 1 28 SER OG O 31.481 28.275 36.010 1.00 . A A . 206 SER OG 1 1
8 11897 1 1 29 SER C C 27.444 28.952 40.318 1.00 . A A . 207 SER C 1 1
8 11898 1 1 29 SER CA C 28.744 29.697 39.979 1.00 . A A . 207 SER CA 1 1
8 11899 1 1 29 SER CB C 28.785 31.082 40.645 1.00 . A A . 207 SER CB 1 1
8 11900 1 1 29 SER H H 28.783 30.752 38.120 1.00 . A A . 207 SER H 1 1
8 11901 1 1 29 SER HA H 29.580 29.116 40.358 1.00 . A A . 207 SER HA 1 1
8 11902 1 1 29 SER HB2 H 29.769 31.528 40.494 1.00 . A A . 207 SER HB2 1 1
8 11903 1 1 29 SER HB3 H 28.039 31.726 40.190 1.00 . A A . 207 SER HB3 1 1
8 11904 1 1 29 SER HG H 29.285 30.570 42.445 1.00 . A A . 207 SER HG 1 1
8 11905 1 1 29 SER N N 28.936 29.842 38.534 1.00 . A A . 207 SER N 1 1
8 11906 1 1 29 SER O O 27.441 28.065 41.173 1.00 . A A . 207 SER O 1 1
8 11907 1 1 29 SER OG O 28.514 31.015 42.028 1.00 . A A . 207 SER OG 1 1
8 11908 1 1 30 LYS C C 24.689 27.462 38.957 1.00 . A A . 208 LYS C 1 1
8 11909 1 1 30 LYS CA C 24.997 28.683 39.833 1.00 . A A . 208 LYS CA 1 1
8 11910 1 1 30 LYS CB C 23.946 29.779 39.574 1.00 . A A . 208 LYS CB 1 1
8 11911 1 1 30 LYS CD C 23.926 30.805 41.947 1.00 . A A . 208 LYS CD 1 1
8 11912 1 1 30 LYS CE C 25.260 30.534 42.661 1.00 . A A . 208 LYS CE 1 1
8 11913 1 1 30 LYS CG C 24.080 31.046 40.437 1.00 . A A . 208 LYS CG 1 1
8 11914 1 1 30 LYS H H 26.431 29.931 38.863 1.00 . A A . 208 LYS H 1 1
8 11915 1 1 30 LYS HA H 24.902 28.337 40.863 1.00 . A A . 208 LYS HA 1 1
8 11916 1 1 30 LYS HB2 H 24.002 30.079 38.525 1.00 . A A . 208 LYS HB2 1 1
8 11917 1 1 30 LYS HB3 H 22.952 29.359 39.739 1.00 . A A . 208 LYS HB3 1 1
8 11918 1 1 30 LYS HD2 H 23.480 31.700 42.377 1.00 . A A . 208 LYS HD2 1 1
8 11919 1 1 30 LYS HD3 H 23.236 29.979 42.120 1.00 . A A . 208 LYS HD3 1 1
8 11920 1 1 30 LYS HE2 H 25.681 29.590 42.308 1.00 . A A . 208 LYS HE2 1 1
8 11921 1 1 30 LYS HE3 H 25.967 31.332 42.417 1.00 . A A . 208 LYS HE3 1 1
8 11922 1 1 30 LYS HG2 H 25.030 31.544 40.238 1.00 . A A . 208 LYS HG2 1 1
8 11923 1 1 30 LYS HG3 H 23.292 31.732 40.126 1.00 . A A . 208 LYS HG3 1 1
8 11924 1 1 30 LYS HZ1 H 25.926 30.187 44.605 1.00 . A A . 208 LYS HZ1 1 1
8 11925 1 1 30 LYS HZ2 H 24.355 29.796 44.371 1.00 . A A . 208 LYS HZ2 1 1
8 11926 1 1 30 LYS HZ3 H 24.752 31.373 44.487 1.00 . A A . 208 LYS HZ3 1 1
8 11927 1 1 30 LYS N N 26.338 29.261 39.622 1.00 . A A . 208 LYS N 1 1
8 11928 1 1 30 LYS NZ N 25.071 30.474 44.127 1.00 . A A . 208 LYS NZ 1 1
8 11929 1 1 30 LYS O O 23.778 26.704 39.279 1.00 . A A . 208 LYS O 1 1
8 11930 1 1 31 ASN C C 25.421 24.853 37.356 1.00 . A A . 209 ASN C 1 1
8 11931 1 1 31 ASN CA C 25.174 26.271 36.816 1.00 . A A . 209 ASN CA 1 1
8 11932 1 1 31 ASN CB C 26.072 26.626 35.613 1.00 . A A . 209 ASN CB 1 1
8 11933 1 1 31 ASN CG C 25.988 25.693 34.415 1.00 . A A . 209 ASN CG 1 1
8 11934 1 1 31 ASN H H 26.074 28.014 37.627 1.00 . A A . 209 ASN H 1 1
8 11935 1 1 31 ASN HA H 24.135 26.320 36.495 1.00 . A A . 209 ASN HA 1 1
8 11936 1 1 31 ASN HB2 H 25.816 27.622 35.261 1.00 . A A . 209 ASN HB2 1 1
8 11937 1 1 31 ASN HB3 H 27.110 26.647 35.942 1.00 . A A . 209 ASN HB3 1 1
8 11938 1 1 31 ASN HD21 H 27.289 26.846 33.369 1.00 . A A . 209 ASN HD21 1 1
8 11939 1 1 31 ASN HD22 H 26.843 25.302 32.649 1.00 . A A . 209 ASN HD22 1 1
8 11940 1 1 31 ASN N N 25.396 27.293 37.841 1.00 . A A . 209 ASN N 1 1
8 11941 1 1 31 ASN ND2 N 26.748 25.984 33.391 1.00 . A A . 209 ASN ND2 1 1
8 11942 1 1 31 ASN O O 26.441 24.605 38.008 1.00 . A A . 209 ASN O 1 1
8 11943 1 1 31 ASN OD1 O 25.271 24.705 34.381 1.00 . A A . 209 ASN OD1 1 1
8 11944 1 1 32 ARG C C 24.026 21.580 36.381 1.00 . A A . 210 ARG C 1 1
8 11945 1 1 32 ARG CA C 24.493 22.526 37.496 1.00 . A A . 210 ARG CA 1 1
8 11946 1 1 32 ARG CB C 23.566 22.363 38.713 1.00 . A A . 210 ARG CB 1 1
8 11947 1 1 32 ARG CD C 25.293 22.839 40.568 1.00 . A A . 210 ARG CD 1 1
8 11948 1 1 32 ARG CG C 23.923 23.174 39.969 1.00 . A A . 210 ARG CG 1 1
8 11949 1 1 32 ARG CZ C 26.300 24.767 41.836 1.00 . A A . 210 ARG CZ 1 1
8 11950 1 1 32 ARG H H 23.709 24.262 36.505 1.00 . A A . 210 ARG H 1 1
8 11951 1 1 32 ARG HA H 25.505 22.228 37.772 1.00 . A A . 210 ARG HA 1 1
8 11952 1 1 32 ARG HB2 H 22.553 22.644 38.419 1.00 . A A . 210 ARG HB2 1 1
8 11953 1 1 32 ARG HB3 H 23.541 21.311 38.971 1.00 . A A . 210 ARG HB3 1 1
8 11954 1 1 32 ARG HD2 H 25.290 21.791 40.868 1.00 . A A . 210 ARG HD2 1 1
8 11955 1 1 32 ARG HD3 H 26.077 22.967 39.823 1.00 . A A . 210 ARG HD3 1 1
8 11956 1 1 32 ARG HE H 25.180 23.363 42.635 1.00 . A A . 210 ARG HE 1 1
8 11957 1 1 32 ARG HG2 H 23.888 24.234 39.730 1.00 . A A . 210 ARG HG2 1 1
8 11958 1 1 32 ARG HG3 H 23.160 22.983 40.725 1.00 . A A . 210 ARG HG3 1 1
8 11959 1 1 32 ARG HH11 H 26.806 24.897 39.895 1.00 . A A . 210 ARG HH11 1 1
8 11960 1 1 32 ARG HH12 H 27.344 26.210 40.942 1.00 . A A . 210 ARG HH12 1 1
8 11961 1 1 32 ARG HH21 H 25.955 24.964 43.796 1.00 . A A . 210 ARG HH21 1 1
8 11962 1 1 32 ARG HH22 H 27.097 26.105 43.125 1.00 . A A . 210 ARG HH22 1 1
8 11963 1 1 32 ARG N N 24.493 23.936 37.067 1.00 . A A . 210 ARG N 1 1
8 11964 1 1 32 ARG NE N 25.562 23.677 41.752 1.00 . A A . 210 ARG NE 1 1
8 11965 1 1 32 ARG NH1 N 26.892 25.314 40.813 1.00 . A A . 210 ARG NH1 1 1
8 11966 1 1 32 ARG NH2 N 26.439 25.341 42.994 1.00 . A A . 210 ARG NH2 1 1
8 11967 1 1 32 ARG O O 22.974 21.814 35.783 1.00 . A A . 210 ARG O 1 1
8 11968 1 1 33 TYR C C 23.124 18.618 35.525 1.00 . A A . 211 TYR C 1 1
8 11969 1 1 33 TYR CA C 24.354 19.472 35.146 1.00 . A A . 211 TYR CA 1 1
8 11970 1 1 33 TYR CB C 25.528 18.617 34.637 1.00 . A A . 211 TYR CB 1 1
8 11971 1 1 33 TYR CD1 C 26.105 16.892 36.404 1.00 . A A . 211 TYR CD1 1 1
8 11972 1 1 33 TYR CD2 C 27.705 18.669 35.944 1.00 . A A . 211 TYR CD2 1 1
8 11973 1 1 33 TYR CE1 C 26.964 16.370 37.390 1.00 . A A . 211 TYR CE1 1 1
8 11974 1 1 33 TYR CE2 C 28.564 18.148 36.930 1.00 . A A . 211 TYR CE2 1 1
8 11975 1 1 33 TYR CG C 26.463 18.056 35.693 1.00 . A A . 211 TYR CG 1 1
8 11976 1 1 33 TYR CZ C 28.189 17.008 37.674 1.00 . A A . 211 TYR CZ 1 1
8 11977 1 1 33 TYR H H 25.543 20.285 36.738 1.00 . A A . 211 TYR H 1 1
8 11978 1 1 33 TYR HA H 24.056 20.042 34.267 1.00 . A A . 211 TYR HA 1 1
8 11979 1 1 33 TYR HB2 H 25.138 17.795 34.047 1.00 . A A . 211 TYR HB2 1 1
8 11980 1 1 33 TYR HB3 H 26.114 19.230 33.952 1.00 . A A . 211 TYR HB3 1 1
8 11981 1 1 33 TYR HD1 H 25.160 16.404 36.209 1.00 . A A . 211 TYR HD1 1 1
8 11982 1 1 33 TYR HD2 H 28.001 19.549 35.388 1.00 . A A . 211 TYR HD2 1 1
8 11983 1 1 33 TYR HE1 H 26.690 15.484 37.941 1.00 . A A . 211 TYR HE1 1 1
8 11984 1 1 33 TYR HE2 H 29.508 18.635 37.123 1.00 . A A . 211 TYR HE2 1 1
8 11985 1 1 33 TYR HH H 29.755 17.120 38.790 1.00 . A A . 211 TYR HH 1 1
8 11986 1 1 33 TYR N N 24.752 20.484 36.137 1.00 . A A . 211 TYR N 1 1
8 11987 1 1 33 TYR O O 23.103 18.083 36.636 1.00 . A A . 211 TYR O 1 1
8 11988 1 1 33 TYR OH O 29.004 16.515 38.644 1.00 . A A . 211 TYR OH 1 1
8 11989 1 1 34 PRO C C 21.287 16.125 35.031 1.00 . A A . 212 PRO C 1 1
8 11990 1 1 34 PRO CA C 20.936 17.618 34.943 1.00 . A A . 212 PRO CA 1 1
8 11991 1 1 34 PRO CB C 19.952 17.930 33.809 1.00 . A A . 212 PRO CB 1 1
8 11992 1 1 34 PRO CD C 22.034 18.975 33.292 1.00 . A A . 212 PRO CD 1 1
8 11993 1 1 34 PRO CG C 20.844 18.287 32.625 1.00 . A A . 212 PRO CG 1 1
8 11994 1 1 34 PRO HA H 20.497 17.938 35.888 1.00 . A A . 212 PRO HA 1 1
8 11995 1 1 34 PRO HB2 H 19.284 17.097 33.586 1.00 . A A . 212 PRO HB2 1 1
8 11996 1 1 34 PRO HB3 H 19.381 18.816 34.072 1.00 . A A . 212 PRO HB3 1 1
8 11997 1 1 34 PRO HD2 H 22.943 18.789 32.719 1.00 . A A . 212 PRO HD2 1 1
8 11998 1 1 34 PRO HD3 H 21.849 20.047 33.359 1.00 . A A . 212 PRO HD3 1 1
8 11999 1 1 34 PRO HG2 H 21.174 17.380 32.121 1.00 . A A . 212 PRO HG2 1 1
8 12000 1 1 34 PRO HG3 H 20.333 18.949 31.925 1.00 . A A . 212 PRO HG3 1 1
8 12001 1 1 34 PRO N N 22.126 18.418 34.637 1.00 . A A . 212 PRO N 1 1
8 12002 1 1 34 PRO O O 21.612 15.504 34.015 1.00 . A A . 212 PRO O 1 1
8 12003 1 1 35 LYS C C 21.148 13.087 35.629 1.00 . A A . 213 LYS C 1 1
8 12004 1 1 35 LYS CA C 21.756 14.177 36.523 1.00 . A A . 213 LYS CA 1 1
8 12005 1 1 35 LYS CB C 21.550 13.872 38.020 1.00 . A A . 213 LYS CB 1 1
8 12006 1 1 35 LYS CD C 21.917 14.662 40.413 1.00 . A A . 213 LYS CD 1 1
8 12007 1 1 35 LYS CE C 22.721 15.535 41.390 1.00 . A A . 213 LYS CE 1 1
8 12008 1 1 35 LYS CG C 22.369 14.797 38.947 1.00 . A A . 213 LYS CG 1 1
8 12009 1 1 35 LYS H H 20.926 16.096 37.020 1.00 . A A . 213 LYS H 1 1
8 12010 1 1 35 LYS HA H 22.827 14.154 36.315 1.00 . A A . 213 LYS HA 1 1
8 12011 1 1 35 LYS HB2 H 20.490 13.977 38.252 1.00 . A A . 213 LYS HB2 1 1
8 12012 1 1 35 LYS HB3 H 21.842 12.838 38.219 1.00 . A A . 213 LYS HB3 1 1
8 12013 1 1 35 LYS HD2 H 20.861 14.927 40.491 1.00 . A A . 213 LYS HD2 1 1
8 12014 1 1 35 LYS HD3 H 22.026 13.619 40.718 1.00 . A A . 213 LYS HD3 1 1
8 12015 1 1 35 LYS HE2 H 22.370 15.325 42.406 1.00 . A A . 213 LYS HE2 1 1
8 12016 1 1 35 LYS HE3 H 23.773 15.243 41.341 1.00 . A A . 213 LYS HE3 1 1
8 12017 1 1 35 LYS HG2 H 23.426 14.541 38.866 1.00 . A A . 213 LYS HG2 1 1
8 12018 1 1 35 LYS HG3 H 22.240 15.835 38.640 1.00 . A A . 213 LYS HG3 1 1
8 12019 1 1 35 LYS HZ1 H 21.610 17.283 41.214 1.00 . A A . 213 LYS HZ1 1 1
8 12020 1 1 35 LYS HZ2 H 22.944 17.240 40.200 1.00 . A A . 213 LYS HZ2 1 1
8 12021 1 1 35 LYS HZ3 H 23.098 17.550 41.788 1.00 . A A . 213 LYS HZ3 1 1
8 12022 1 1 35 LYS N N 21.240 15.534 36.231 1.00 . A A . 213 LYS N 1 1
8 12023 1 1 35 LYS NZ N 22.582 16.988 41.116 1.00 . A A . 213 LYS NZ 1 1
8 12024 1 1 35 LYS O O 21.878 12.234 35.121 1.00 . A A . 213 LYS O 1 1
8 12025 1 1 36 MET C C 19.755 12.233 32.983 1.00 . A A . 214 MET C 1 1
8 12026 1 1 36 MET CA C 19.108 12.363 34.377 1.00 . A A . 214 MET CA 1 1
8 12027 1 1 36 MET CB C 17.669 12.901 34.253 1.00 . A A . 214 MET CB 1 1
8 12028 1 1 36 MET CE C 15.063 14.121 32.583 1.00 . A A . 214 MET CE 1 1
8 12029 1 1 36 MET CG C 17.581 14.364 33.779 1.00 . A A . 214 MET CG 1 1
8 12030 1 1 36 MET H H 19.319 13.870 35.875 1.00 . A A . 214 MET H 1 1
8 12031 1 1 36 MET HA H 19.050 11.356 34.792 1.00 . A A . 214 MET HA 1 1
8 12032 1 1 36 MET HB2 H 17.120 12.272 33.553 1.00 . A A . 214 MET HB2 1 1
8 12033 1 1 36 MET HB3 H 17.180 12.818 35.224 1.00 . A A . 214 MET HB3 1 1
8 12034 1 1 36 MET HE1 H 15.011 13.080 32.899 1.00 . A A . 214 MET HE1 1 1
8 12035 1 1 36 MET HE2 H 14.049 14.504 32.460 1.00 . A A . 214 MET HE2 1 1
8 12036 1 1 36 MET HE3 H 15.586 14.187 31.629 1.00 . A A . 214 MET HE3 1 1
8 12037 1 1 36 MET HG2 H 18.227 14.981 34.403 1.00 . A A . 214 MET HG2 1 1
8 12038 1 1 36 MET HG3 H 17.939 14.433 32.753 1.00 . A A . 214 MET HG3 1 1
8 12039 1 1 36 MET N N 19.852 13.202 35.329 1.00 . A A . 214 MET N 1 1
8 12040 1 1 36 MET O O 19.826 11.121 32.455 1.00 . A A . 214 MET O 1 1
8 12041 1 1 36 MET SD S 15.932 15.107 33.835 1.00 . A A . 214 MET SD 1 1
8 12042 1 1 37 ALA C C 22.241 12.571 31.066 1.00 . A A . 215 ALA C 1 1
8 12043 1 1 37 ALA CA C 20.873 13.263 31.049 1.00 . A A . 215 ALA CA 1 1
8 12044 1 1 37 ALA CB C 21.006 14.685 30.501 1.00 . A A . 215 ALA CB 1 1
8 12045 1 1 37 ALA H H 20.252 14.208 32.857 1.00 . A A . 215 ALA H 1 1
8 12046 1 1 37 ALA HA H 20.226 12.694 30.375 1.00 . A A . 215 ALA HA 1 1
8 12047 1 1 37 ALA HB1 H 20.023 15.149 30.418 1.00 . A A . 215 ALA HB1 1 1
8 12048 1 1 37 ALA HB2 H 21.649 15.277 31.152 1.00 . A A . 215 ALA HB2 1 1
8 12049 1 1 37 ALA HB3 H 21.463 14.635 29.512 1.00 . A A . 215 ALA HB3 1 1
8 12050 1 1 37 ALA N N 20.264 13.317 32.382 1.00 . A A . 215 ALA N 1 1
8 12051 1 1 37 ALA O O 22.630 11.950 30.075 1.00 . A A . 215 ALA O 1 1
8 12052 1 1 38 GLN C C 24.221 10.479 32.375 1.00 . A A . 216 GLN C 1 1
8 12053 1 1 38 GLN CA C 24.290 12.022 32.320 1.00 . A A . 216 GLN CA 1 1
8 12054 1 1 38 GLN CB C 25.036 12.585 33.546 1.00 . A A . 216 GLN CB 1 1
8 12055 1 1 38 GLN CD C 24.873 15.034 32.688 1.00 . A A . 216 GLN CD 1 1
8 12056 1 1 38 GLN CG C 24.816 14.075 33.875 1.00 . A A . 216 GLN CG 1 1
8 12057 1 1 38 GLN H H 22.568 13.091 33.009 1.00 . A A . 216 GLN H 1 1
8 12058 1 1 38 GLN HA H 24.866 12.293 31.434 1.00 . A A . 216 GLN HA 1 1
8 12059 1 1 38 GLN HB2 H 24.744 12.012 34.424 1.00 . A A . 216 GLN HB2 1 1
8 12060 1 1 38 GLN HB3 H 26.104 12.421 33.392 1.00 . A A . 216 GLN HB3 1 1
8 12061 1 1 38 GLN HE21 H 23.234 16.007 33.290 1.00 . A A . 216 GLN HE21 1 1
8 12062 1 1 38 GLN HE22 H 24.039 16.678 31.873 1.00 . A A . 216 GLN HE22 1 1
8 12063 1 1 38 GLN HG2 H 23.843 14.172 34.348 1.00 . A A . 216 GLN HG2 1 1
8 12064 1 1 38 GLN HG3 H 25.560 14.389 34.606 1.00 . A A . 216 GLN HG3 1 1
8 12065 1 1 38 GLN N N 22.958 12.623 32.196 1.00 . A A . 216 GLN N 1 1
8 12066 1 1 38 GLN NE2 N 23.986 16.001 32.621 1.00 . A A . 216 GLN NE2 1 1
8 12067 1 1 38 GLN O O 25.253 9.816 32.261 1.00 . A A . 216 GLN O 1 1
8 12068 1 1 38 GLN OE1 O 25.710 14.954 31.809 1.00 . A A . 216 GLN OE1 1 1
8 12069 1 1 39 ILE C C 23.115 7.834 31.145 1.00 . A A . 217 ILE C 1 1
8 12070 1 1 39 ILE CA C 22.806 8.432 32.528 1.00 . A A . 217 ILE CA 1 1
8 12071 1 1 39 ILE CB C 21.390 8.069 33.038 1.00 . A A . 217 ILE CB 1 1
8 12072 1 1 39 ILE CD1 C 19.716 8.458 34.981 1.00 . A A . 217 ILE CD1 1 1
8 12073 1 1 39 ILE CG1 C 21.148 8.638 34.459 1.00 . A A . 217 ILE CG1 1 1
8 12074 1 1 39 ILE CG2 C 21.186 6.541 33.041 1.00 . A A . 217 ILE CG2 1 1
8 12075 1 1 39 ILE H H 22.217 10.487 32.665 1.00 . A A . 217 ILE H 1 1
8 12076 1 1 39 ILE HA H 23.519 7.992 33.223 1.00 . A A . 217 ILE HA 1 1
8 12077 1 1 39 ILE HB H 20.658 8.509 32.359 1.00 . A A . 217 ILE HB 1 1
8 12078 1 1 39 ILE HD11 H 19.002 8.836 34.250 1.00 . A A . 217 ILE HD11 1 1
8 12079 1 1 39 ILE HD12 H 19.511 7.408 35.185 1.00 . A A . 217 ILE HD12 1 1
8 12080 1 1 39 ILE HD13 H 19.601 9.017 35.911 1.00 . A A . 217 ILE HD13 1 1
8 12081 1 1 39 ILE HG12 H 21.842 8.173 35.160 1.00 . A A . 217 ILE HG12 1 1
8 12082 1 1 39 ILE HG13 H 21.345 9.708 34.456 1.00 . A A . 217 ILE HG13 1 1
8 12083 1 1 39 ILE HG21 H 21.879 6.071 33.740 1.00 . A A . 217 ILE HG21 1 1
8 12084 1 1 39 ILE HG22 H 20.167 6.299 33.333 1.00 . A A . 217 ILE HG22 1 1
8 12085 1 1 39 ILE HG23 H 21.342 6.126 32.045 1.00 . A A . 217 ILE HG23 1 1
8 12086 1 1 39 ILE N N 23.023 9.890 32.524 1.00 . A A . 217 ILE N 1 1
8 12087 1 1 39 ILE O O 24.022 7.005 31.038 1.00 . A A . 217 ILE O 1 1
8 12088 1 1 40 ARG C C 24.083 8.864 28.240 1.00 . A A . 218 ARG C 1 1
8 12089 1 1 40 ARG CA C 22.866 8.049 28.680 1.00 . A A . 218 ARG CA 1 1
8 12090 1 1 40 ARG CB C 21.712 8.235 27.672 1.00 . A A . 218 ARG CB 1 1
8 12091 1 1 40 ARG CD C 19.580 9.469 28.393 1.00 . A A . 218 ARG CD 1 1
8 12092 1 1 40 ARG CG C 20.966 9.572 27.750 1.00 . A A . 218 ARG CG 1 1
8 12093 1 1 40 ARG CZ C 17.339 8.557 27.757 1.00 . A A . 218 ARG CZ 1 1
8 12094 1 1 40 ARG H H 21.725 9.000 30.247 1.00 . A A . 218 ARG H 1 1
8 12095 1 1 40 ARG HA H 23.176 7.006 28.613 1.00 . A A . 218 ARG HA 1 1
8 12096 1 1 40 ARG HB2 H 22.157 8.200 26.677 1.00 . A A . 218 ARG HB2 1 1
8 12097 1 1 40 ARG HB3 H 21.012 7.404 27.761 1.00 . A A . 218 ARG HB3 1 1
8 12098 1 1 40 ARG HD2 H 19.659 8.893 29.314 1.00 . A A . 218 ARG HD2 1 1
8 12099 1 1 40 ARG HD3 H 19.243 10.476 28.646 1.00 . A A . 218 ARG HD3 1 1
8 12100 1 1 40 ARG HE H 18.886 8.629 26.541 1.00 . A A . 218 ARG HE 1 1
8 12101 1 1 40 ARG HG2 H 21.574 10.279 28.309 1.00 . A A . 218 ARG HG2 1 1
8 12102 1 1 40 ARG HG3 H 20.842 9.961 26.739 1.00 . A A . 218 ARG HG3 1 1
8 12103 1 1 40 ARG HH11 H 17.377 9.094 29.681 1.00 . A A . 218 ARG HH11 1 1
8 12104 1 1 40 ARG HH12 H 15.921 8.296 29.129 1.00 . A A . 218 ARG HH12 1 1
8 12105 1 1 40 ARG HH21 H 16.975 7.862 25.921 1.00 . A A . 218 ARG HH21 1 1
8 12106 1 1 40 ARG HH22 H 15.585 7.950 27.007 1.00 . A A . 218 ARG HH22 1 1
8 12107 1 1 40 ARG N N 22.455 8.322 30.078 1.00 . A A . 218 ARG N 1 1
8 12108 1 1 40 ARG NE N 18.596 8.847 27.485 1.00 . A A . 218 ARG NE 1 1
8 12109 1 1 40 ARG NH1 N 16.805 8.744 28.924 1.00 . A A . 218 ARG NH1 1 1
8 12110 1 1 40 ARG NH2 N 16.577 8.059 26.834 1.00 . A A . 218 ARG NH2 1 1
8 12111 1 1 40 ARG O O 24.789 8.473 27.311 1.00 . A A . 218 ARG O 1 1
8 12112 1 1 41 GLY C C 25.134 11.804 27.367 1.00 . A A . 219 GLY C 1 1
8 12113 1 1 41 GLY CA C 25.431 10.892 28.556 1.00 . A A . 219 GLY CA 1 1
8 12114 1 1 41 GLY H H 23.644 10.340 29.553 1.00 . A A . 219 GLY H 1 1
8 12115 1 1 41 GLY HA2 H 25.611 11.518 29.424 1.00 . A A . 219 GLY HA2 1 1
8 12116 1 1 41 GLY HA3 H 26.333 10.315 28.348 1.00 . A A . 219 GLY HA3 1 1
8 12117 1 1 41 GLY N N 24.322 10.006 28.879 1.00 . A A . 219 GLY N 1 1
8 12118 1 1 41 GLY O O 25.925 11.860 26.428 1.00 . A A . 219 GLY O 1 1
8 12119 1 1 42 ILE C C 24.586 14.793 26.762 1.00 . A A . 220 ILE C 1 1
8 12120 1 1 42 ILE CA C 23.689 13.579 26.443 1.00 . A A . 220 ILE CA 1 1
8 12121 1 1 42 ILE CB C 22.197 13.995 26.427 1.00 . A A . 220 ILE CB 1 1
8 12122 1 1 42 ILE CD1 C 19.775 13.052 26.231 1.00 . A A . 220 ILE CD1 1 1
8 12123 1 1 42 ILE CG1 C 21.266 12.766 26.427 1.00 . A A . 220 ILE CG1 1 1
8 12124 1 1 42 ILE CG2 C 21.920 14.907 25.217 1.00 . A A . 220 ILE CG2 1 1
8 12125 1 1 42 ILE H H 23.309 12.252 28.107 1.00 . A A . 220 ILE H 1 1
8 12126 1 1 42 ILE HA H 23.930 13.224 25.443 1.00 . A A . 220 ILE HA 1 1
8 12127 1 1 42 ILE HB H 21.985 14.560 27.333 1.00 . A A . 220 ILE HB 1 1
8 12128 1 1 42 ILE HD11 H 19.440 13.805 26.946 1.00 . A A . 220 ILE HD11 1 1
8 12129 1 1 42 ILE HD12 H 19.580 13.394 25.214 1.00 . A A . 220 ILE HD12 1 1
8 12130 1 1 42 ILE HD13 H 19.217 12.130 26.395 1.00 . A A . 220 ILE HD13 1 1
8 12131 1 1 42 ILE HG12 H 21.587 12.068 25.653 1.00 . A A . 220 ILE HG12 1 1
8 12132 1 1 42 ILE HG13 H 21.363 12.287 27.399 1.00 . A A . 220 ILE HG13 1 1
8 12133 1 1 42 ILE HG21 H 22.582 15.772 25.216 1.00 . A A . 220 ILE HG21 1 1
8 12134 1 1 42 ILE HG22 H 22.050 14.355 24.285 1.00 . A A . 220 ILE HG22 1 1
8 12135 1 1 42 ILE HG23 H 20.904 15.292 25.270 1.00 . A A . 220 ILE HG23 1 1
8 12136 1 1 42 ILE N N 23.971 12.463 27.369 1.00 . A A . 220 ILE N 1 1
8 12137 1 1 42 ILE O O 24.701 15.202 27.917 1.00 . A A . 220 ILE O 1 1
8 12138 1 1 43 GLU C C 25.959 17.440 24.529 1.00 . A A . 221 GLU C 1 1
8 12139 1 1 43 GLU CA C 26.074 16.574 25.804 1.00 . A A . 221 GLU CA 1 1
8 12140 1 1 43 GLU CB C 27.535 16.156 26.092 1.00 . A A . 221 GLU CB 1 1
8 12141 1 1 43 GLU CD C 29.487 14.696 25.171 1.00 . A A . 221 GLU CD 1 1
8 12142 1 1 43 GLU CG C 27.972 14.894 25.338 1.00 . A A . 221 GLU CG 1 1
8 12143 1 1 43 GLU H H 25.076 14.973 24.827 1.00 . A A . 221 GLU H 1 1
8 12144 1 1 43 GLU HA H 25.751 17.204 26.635 1.00 . A A . 221 GLU HA 1 1
8 12145 1 1 43 GLU HB2 H 28.190 16.977 25.805 1.00 . A A . 221 GLU HB2 1 1
8 12146 1 1 43 GLU HB3 H 27.644 15.973 27.160 1.00 . A A . 221 GLU HB3 1 1
8 12147 1 1 43 GLU HG2 H 27.554 14.031 25.859 1.00 . A A . 221 GLU HG2 1 1
8 12148 1 1 43 GLU HG3 H 27.528 14.931 24.346 1.00 . A A . 221 GLU HG3 1 1
8 12149 1 1 43 GLU N N 25.191 15.396 25.738 1.00 . A A . 221 GLU N 1 1
8 12150 1 1 43 GLU O O 25.715 16.917 23.435 1.00 . A A . 221 GLU O 1 1
8 12151 1 1 43 GLU OE1 O 29.863 13.887 24.285 1.00 . A A . 221 GLU OE1 1 1
8 12152 1 1 43 GLU OE2 O 30.321 15.350 25.848 1.00 . A A . 221 GLU OE2 1 1
8 12153 1 1 44 GLY C C 25.999 21.190 24.103 1.00 . A A . 222 GLY C 1 1
8 12154 1 1 44 GLY CA C 25.902 19.746 23.585 1.00 . A A . 222 GLY CA 1 1
8 12155 1 1 44 GLY H H 26.405 19.148 25.551 1.00 . A A . 222 GLY H 1 1
8 12156 1 1 44 GLY HA2 H 26.665 19.606 22.821 1.00 . A A . 222 GLY HA2 1 1
8 12157 1 1 44 GLY HA3 H 24.932 19.588 23.120 1.00 . A A . 222 GLY HA3 1 1
8 12158 1 1 44 GLY N N 26.101 18.764 24.661 1.00 . A A . 222 GLY N 1 1
8 12159 1 1 44 GLY O O 26.544 21.422 25.183 1.00 . A A . 222 GLY O 1 1
8 12160 1 1 45 GLU C C 24.333 24.393 23.621 1.00 . A A . 223 GLU C 1 1
8 12161 1 1 45 GLU CA C 25.656 23.607 23.688 1.00 . A A . 223 GLU CA 1 1
8 12162 1 1 45 GLU CB C 26.784 24.247 22.839 1.00 . A A . 223 GLU CB 1 1
8 12163 1 1 45 GLU CD C 29.367 24.271 22.496 1.00 . A A . 223 GLU CD 1 1
8 12164 1 1 45 GLU CG C 28.130 23.508 23.002 1.00 . A A . 223 GLU CG 1 1
8 12165 1 1 45 GLU H H 24.881 21.952 22.581 1.00 . A A . 223 GLU H 1 1
8 12166 1 1 45 GLU HA H 25.981 23.686 24.722 1.00 . A A . 223 GLU HA 1 1
8 12167 1 1 45 GLU HB2 H 26.499 24.264 21.788 1.00 . A A . 223 GLU HB2 1 1
8 12168 1 1 45 GLU HB3 H 26.915 25.277 23.173 1.00 . A A . 223 GLU HB3 1 1
8 12169 1 1 45 GLU HG2 H 28.271 23.280 24.057 1.00 . A A . 223 GLU HG2 1 1
8 12170 1 1 45 GLU HG3 H 28.072 22.557 22.467 1.00 . A A . 223 GLU HG3 1 1
8 12171 1 1 45 GLU N N 25.480 22.179 23.363 1.00 . A A . 223 GLU N 1 1
8 12172 1 1 45 GLU O O 23.418 24.028 22.883 1.00 . A A . 223 GLU O 1 1
8 12173 1 1 45 GLU OE1 O 29.278 25.061 21.523 1.00 . A A . 223 GLU OE1 1 1
8 12174 1 1 45 GLU OE2 O 30.476 24.054 23.045 1.00 . A A . 223 GLU OE2 1 1
8 12175 1 1 46 VAL C C 23.398 27.830 24.517 1.00 . A A . 224 VAL C 1 1
8 12176 1 1 46 VAL CA C 23.064 26.334 24.597 1.00 . A A . 224 VAL CA 1 1
8 12177 1 1 46 VAL CB C 22.331 26.070 25.938 1.00 . A A . 224 VAL CB 1 1
8 12178 1 1 46 VAL CG1 C 20.896 26.606 25.869 1.00 . A A . 224 VAL CG1 1 1
8 12179 1 1 46 VAL CG2 C 22.311 24.608 26.392 1.00 . A A . 224 VAL CG2 1 1
8 12180 1 1 46 VAL H H 25.017 25.625 25.040 1.00 . A A . 224 VAL H 1 1
8 12181 1 1 46 VAL HA H 22.375 26.091 23.788 1.00 . A A . 224 VAL HA 1 1
8 12182 1 1 46 VAL HB H 22.848 26.614 26.729 1.00 . A A . 224 VAL HB 1 1
8 12183 1 1 46 VAL HG11 H 20.321 26.038 25.139 1.00 . A A . 224 VAL HG11 1 1
8 12184 1 1 46 VAL HG12 H 20.420 26.524 26.846 1.00 . A A . 224 VAL HG12 1 1
8 12185 1 1 46 VAL HG13 H 20.899 27.654 25.578 1.00 . A A . 224 VAL HG13 1 1
8 12186 1 1 46 VAL HG21 H 21.814 24.520 27.356 1.00 . A A . 224 VAL HG21 1 1
8 12187 1 1 46 VAL HG22 H 21.771 24.020 25.661 1.00 . A A . 224 VAL HG22 1 1
8 12188 1 1 46 VAL HG23 H 23.324 24.224 26.506 1.00 . A A . 224 VAL HG23 1 1
8 12189 1 1 46 VAL N N 24.237 25.460 24.416 1.00 . A A . 224 VAL N 1 1
8 12190 1 1 46 VAL O O 24.093 28.340 25.394 1.00 . A A . 224 VAL O 1 1
8 12191 1 1 47 LEU C C 21.877 30.788 24.076 1.00 . A A . 225 LEU C 1 1
8 12192 1 1 47 LEU CA C 23.059 30.028 23.445 1.00 . A A . 225 LEU CA 1 1
8 12193 1 1 47 LEU CB C 23.407 30.420 22.002 1.00 . A A . 225 LEU CB 1 1
8 12194 1 1 47 LEU CD1 C 24.558 32.564 22.793 1.00 . A A . 225 LEU CD1 1 1
8 12195 1 1 47 LEU CD2 C 24.246 32.134 20.392 1.00 . A A . 225 LEU CD2 1 1
8 12196 1 1 47 LEU CG C 23.620 31.927 21.769 1.00 . A A . 225 LEU CG 1 1
8 12197 1 1 47 LEU H H 22.263 28.140 22.854 1.00 . A A . 225 LEU H 1 1
8 12198 1 1 47 LEU HA H 23.932 30.295 24.037 1.00 . A A . 225 LEU HA 1 1
8 12199 1 1 47 LEU HB2 H 24.322 29.892 21.729 1.00 . A A . 225 LEU HB2 1 1
8 12200 1 1 47 LEU HB3 H 22.615 30.074 21.343 1.00 . A A . 225 LEU HB3 1 1
8 12201 1 1 47 LEU HD11 H 24.847 33.558 22.460 1.00 . A A . 225 LEU HD11 1 1
8 12202 1 1 47 LEU HD12 H 25.451 31.953 22.897 1.00 . A A . 225 LEU HD12 1 1
8 12203 1 1 47 LEU HD13 H 24.042 32.644 23.749 1.00 . A A . 225 LEU HD13 1 1
8 12204 1 1 47 LEU HD21 H 25.236 31.680 20.351 1.00 . A A . 225 LEU HD21 1 1
8 12205 1 1 47 LEU HD22 H 24.334 33.197 20.170 1.00 . A A . 225 LEU HD22 1 1
8 12206 1 1 47 LEU HD23 H 23.615 31.676 19.632 1.00 . A A . 225 LEU HD23 1 1
8 12207 1 1 47 LEU HG H 22.661 32.445 21.799 1.00 . A A . 225 LEU HG 1 1
8 12208 1 1 47 LEU N N 22.881 28.572 23.534 1.00 . A A . 225 LEU N 1 1
8 12209 1 1 47 LEU O O 20.855 31.081 23.442 1.00 . A A . 225 LEU O 1 1
8 12210 1 1 48 VAL C C 21.351 33.336 26.112 1.00 . A A . 226 VAL C 1 1
8 12211 1 1 48 VAL CA C 21.070 31.832 26.191 1.00 . A A . 226 VAL CA 1 1
8 12212 1 1 48 VAL CB C 21.121 31.386 27.670 1.00 . A A . 226 VAL CB 1 1
8 12213 1 1 48 VAL CG1 C 20.349 30.082 27.859 1.00 . A A . 226 VAL CG1 1 1
8 12214 1 1 48 VAL CG2 C 22.531 31.193 28.231 1.00 . A A . 226 VAL CG2 1 1
8 12215 1 1 48 VAL H H 22.966 30.908 25.757 1.00 . A A . 226 VAL H 1 1
8 12216 1 1 48 VAL HA H 20.063 31.657 25.815 1.00 . A A . 226 VAL HA 1 1
8 12217 1 1 48 VAL HB H 20.620 32.133 28.288 1.00 . A A . 226 VAL HB 1 1
8 12218 1 1 48 VAL HG11 H 19.303 30.261 27.619 1.00 . A A . 226 VAL HG11 1 1
8 12219 1 1 48 VAL HG12 H 20.754 29.306 27.212 1.00 . A A . 226 VAL HG12 1 1
8 12220 1 1 48 VAL HG13 H 20.417 29.754 28.896 1.00 . A A . 226 VAL HG13 1 1
8 12221 1 1 48 VAL HG21 H 23.050 30.389 27.709 1.00 . A A . 226 VAL HG21 1 1
8 12222 1 1 48 VAL HG22 H 23.097 32.118 28.140 1.00 . A A . 226 VAL HG22 1 1
8 12223 1 1 48 VAL HG23 H 22.460 30.927 29.281 1.00 . A A . 226 VAL HG23 1 1
8 12224 1 1 48 VAL N N 22.048 31.103 25.360 1.00 . A A . 226 VAL N 1 1
8 12225 1 1 48 VAL O O 22.497 33.776 26.004 1.00 . A A . 226 VAL O 1 1
8 12226 1 1 49 SER C C 19.496 36.220 27.364 1.00 . A A . 227 SER C 1 1
8 12227 1 1 49 SER CA C 20.342 35.601 26.248 1.00 . A A . 227 SER CA 1 1
8 12228 1 1 49 SER CB C 19.921 36.177 24.896 1.00 . A A . 227 SER CB 1 1
8 12229 1 1 49 SER H H 19.374 33.700 26.230 1.00 . A A . 227 SER H 1 1
8 12230 1 1 49 SER HA H 21.369 35.906 26.431 1.00 . A A . 227 SER HA 1 1
8 12231 1 1 49 SER HB2 H 20.297 37.193 24.802 1.00 . A A . 227 SER HB2 1 1
8 12232 1 1 49 SER HB3 H 20.355 35.564 24.102 1.00 . A A . 227 SER HB3 1 1
8 12233 1 1 49 SER HG H 18.136 36.986 25.192 1.00 . A A . 227 SER HG 1 1
8 12234 1 1 49 SER N N 20.292 34.134 26.212 1.00 . A A . 227 SER N 1 1
8 12235 1 1 49 SER O O 18.677 35.563 28.011 1.00 . A A . 227 SER O 1 1
8 12236 1 1 49 SER OG O 18.514 36.198 24.756 1.00 . A A . 227 SER OG 1 1
8 12237 1 1 50 PHE C C 19.133 39.863 28.192 1.00 . A A . 228 PHE C 1 1
8 12238 1 1 50 PHE CA C 19.005 38.370 28.527 1.00 . A A . 228 PHE CA 1 1
8 12239 1 1 50 PHE CB C 19.407 38.066 29.984 1.00 . A A . 228 PHE CB 1 1
8 12240 1 1 50 PHE CD1 C 21.651 36.872 29.906 1.00 . A A . 228 PHE CD1 1 1
8 12241 1 1 50 PHE CD2 C 21.557 39.175 30.703 1.00 . A A . 228 PHE CD2 1 1
8 12242 1 1 50 PHE CE1 C 23.051 36.880 30.032 1.00 . A A . 228 PHE CE1 1 1
8 12243 1 1 50 PHE CE2 C 22.952 39.173 30.855 1.00 . A A . 228 PHE CE2 1 1
8 12244 1 1 50 PHE CG C 20.905 38.026 30.219 1.00 . A A . 228 PHE CG 1 1
8 12245 1 1 50 PHE CZ C 23.698 38.037 30.502 1.00 . A A . 228 PHE CZ 1 1
8 12246 1 1 50 PHE H H 20.434 37.966 27.013 1.00 . A A . 228 PHE H 1 1
8 12247 1 1 50 PHE HA H 17.943 38.137 28.441 1.00 . A A . 228 PHE HA 1 1
8 12248 1 1 50 PHE HB2 H 18.950 38.797 30.655 1.00 . A A . 228 PHE HB2 1 1
8 12249 1 1 50 PHE HB3 H 19.001 37.092 30.252 1.00 . A A . 228 PHE HB3 1 1
8 12250 1 1 50 PHE HD1 H 21.154 35.988 29.531 1.00 . A A . 228 PHE HD1 1 1
8 12251 1 1 50 PHE HD2 H 20.987 40.061 30.942 1.00 . A A . 228 PHE HD2 1 1
8 12252 1 1 50 PHE HE1 H 23.625 36.007 29.752 1.00 . A A . 228 PHE HE1 1 1
8 12253 1 1 50 PHE HE2 H 23.459 40.054 31.216 1.00 . A A . 228 PHE HE2 1 1
8 12254 1 1 50 PHE HZ H 24.769 38.062 30.587 1.00 . A A . 228 PHE HZ 1 1
8 12255 1 1 50 PHE N N 19.723 37.514 27.583 1.00 . A A . 228 PHE N 1 1
8 12256 1 1 50 PHE O O 19.967 40.255 27.368 1.00 . A A . 228 PHE O 1 1
8 12257 1 1 51 THR C C 18.677 42.708 30.293 1.00 . A A . 229 THR C 1 1
8 12258 1 1 51 THR CA C 18.517 42.165 28.876 1.00 . A A . 229 THR CA 1 1
8 12259 1 1 51 THR CB C 17.427 42.910 28.087 1.00 . A A . 229 THR CB 1 1
8 12260 1 1 51 THR CG2 C 17.815 44.349 27.766 1.00 . A A . 229 THR CG2 1 1
8 12261 1 1 51 THR H H 17.673 40.324 29.519 1.00 . A A . 229 THR H 1 1
8 12262 1 1 51 THR HA H 19.450 42.390 28.364 1.00 . A A . 229 THR HA 1 1
8 12263 1 1 51 THR HB H 16.514 42.924 28.681 1.00 . A A . 229 THR HB 1 1
8 12264 1 1 51 THR HG1 H 16.908 41.359 27.068 1.00 . A A . 229 THR HG1 1 1
8 12265 1 1 51 THR HG21 H 18.704 44.357 27.138 1.00 . A A . 229 THR HG21 1 1
8 12266 1 1 51 THR HG22 H 18.009 44.894 28.687 1.00 . A A . 229 THR HG22 1 1
8 12267 1 1 51 THR HG23 H 16.994 44.831 27.238 1.00 . A A . 229 THR HG23 1 1
8 12268 1 1 51 THR N N 18.341 40.707 28.853 1.00 . A A . 229 THR N 1 1
8 12269 1 1 51 THR O O 17.865 42.419 31.168 1.00 . A A . 229 THR O 1 1
8 12270 1 1 51 THR OG1 O 17.153 42.268 26.858 1.00 . A A . 229 THR OG1 1 1
8 12271 1 1 52 ILE C C 19.411 45.690 31.501 1.00 . A A . 230 ILE C 1 1
8 12272 1 1 52 ILE CA C 19.890 44.260 31.777 1.00 . A A . 230 ILE CA 1 1
8 12273 1 1 52 ILE CB C 21.357 44.229 32.277 1.00 . A A . 230 ILE CB 1 1
8 12274 1 1 52 ILE CD1 C 23.485 42.809 32.656 1.00 . A A . 230 ILE CD1 1 1
8 12275 1 1 52 ILE CG1 C 22.058 42.860 32.085 1.00 . A A . 230 ILE CG1 1 1
8 12276 1 1 52 ILE CG2 C 21.363 44.689 33.745 1.00 . A A . 230 ILE CG2 1 1
8 12277 1 1 52 ILE H H 20.347 43.725 29.767 1.00 . A A . 230 ILE H 1 1
8 12278 1 1 52 ILE HA H 19.264 43.815 32.549 1.00 . A A . 230 ILE HA 1 1
8 12279 1 1 52 ILE HB H 21.932 44.954 31.702 1.00 . A A . 230 ILE HB 1 1
8 12280 1 1 52 ILE HD11 H 23.461 42.833 33.746 1.00 . A A . 230 ILE HD11 1 1
8 12281 1 1 52 ILE HD12 H 23.974 41.886 32.351 1.00 . A A . 230 ILE HD12 1 1
8 12282 1 1 52 ILE HD13 H 24.067 43.653 32.282 1.00 . A A . 230 ILE HD13 1 1
8 12283 1 1 52 ILE HG12 H 21.464 42.078 32.556 1.00 . A A . 230 ILE HG12 1 1
8 12284 1 1 52 ILE HG13 H 22.125 42.638 31.015 1.00 . A A . 230 ILE HG13 1 1
8 12285 1 1 52 ILE HG21 H 22.382 44.795 34.109 1.00 . A A . 230 ILE HG21 1 1
8 12286 1 1 52 ILE HG22 H 20.864 45.653 33.839 1.00 . A A . 230 ILE HG22 1 1
8 12287 1 1 52 ILE HG23 H 20.848 43.960 34.371 1.00 . A A . 230 ILE HG23 1 1
8 12288 1 1 52 ILE N N 19.720 43.500 30.536 1.00 . A A . 230 ILE N 1 1
8 12289 1 1 52 ILE O O 20.022 46.388 30.701 1.00 . A A . 230 ILE O 1 1
8 12290 1 1 53 ASN C C 18.585 48.550 32.745 1.00 . A A . 231 ASN C 1 1
8 12291 1 1 53 ASN CA C 17.786 47.504 31.954 1.00 . A A . 231 ASN CA 1 1
8 12292 1 1 53 ASN CB C 16.292 47.600 32.321 1.00 . A A . 231 ASN CB 1 1
8 12293 1 1 53 ASN CG C 15.853 46.861 33.559 1.00 . A A . 231 ASN CG 1 1
8 12294 1 1 53 ASN H H 17.841 45.515 32.740 1.00 . A A . 231 ASN H 1 1
8 12295 1 1 53 ASN HA H 17.866 47.782 30.909 1.00 . A A . 231 ASN HA 1 1
8 12296 1 1 53 ASN HB2 H 16.049 48.640 32.509 1.00 . A A . 231 ASN HB2 1 1
8 12297 1 1 53 ASN HB3 H 15.693 47.252 31.487 1.00 . A A . 231 ASN HB3 1 1
8 12298 1 1 53 ASN HD21 H 17.694 46.892 34.368 1.00 . A A . 231 ASN HD21 1 1
8 12299 1 1 53 ASN HD22 H 16.422 46.014 35.216 1.00 . A A . 231 ASN HD22 1 1
8 12300 1 1 53 ASN N N 18.300 46.132 32.092 1.00 . A A . 231 ASN N 1 1
8 12301 1 1 53 ASN ND2 N 16.715 46.703 34.525 1.00 . A A . 231 ASN ND2 1 1
8 12302 1 1 53 ASN O O 19.263 48.212 33.717 1.00 . A A . 231 ASN O 1 1
8 12303 1 1 53 ASN OD1 O 14.723 46.419 33.656 1.00 . A A . 231 ASN OD1 1 1
8 12304 1 1 54 ALA C C 18.503 51.125 34.587 1.00 . A A . 232 ALA C 1 1
8 12305 1 1 54 ALA CA C 18.985 50.958 33.127 1.00 . A A . 232 ALA CA 1 1
8 12306 1 1 54 ALA CB C 18.722 52.247 32.336 1.00 . A A . 232 ALA CB 1 1
8 12307 1 1 54 ALA H H 17.609 50.057 31.794 1.00 . A A . 232 ALA H 1 1
8 12308 1 1 54 ALA HA H 20.056 50.748 33.122 1.00 . A A . 232 ALA HA 1 1
8 12309 1 1 54 ALA HB1 H 19.415 53.025 32.658 1.00 . A A . 232 ALA HB1 1 1
8 12310 1 1 54 ALA HB2 H 18.839 52.080 31.268 1.00 . A A . 232 ALA HB2 1 1
8 12311 1 1 54 ALA HB3 H 17.708 52.597 32.520 1.00 . A A . 232 ALA HB3 1 1
8 12312 1 1 54 ALA N N 18.354 49.833 32.441 1.00 . A A . 232 ALA N 1 1
8 12313 1 1 54 ALA O O 18.975 52.006 35.304 1.00 . A A . 232 ALA O 1 1
8 12314 1 1 55 ASP C C 18.069 49.314 37.283 1.00 . A A . 233 ASP C 1 1
8 12315 1 1 55 ASP CA C 17.125 50.176 36.421 1.00 . A A . 233 ASP CA 1 1
8 12316 1 1 55 ASP CB C 15.671 49.682 36.428 1.00 . A A . 233 ASP CB 1 1
8 12317 1 1 55 ASP CG C 14.640 50.741 36.024 1.00 . A A . 233 ASP CG 1 1
8 12318 1 1 55 ASP H H 17.197 49.580 34.413 1.00 . A A . 233 ASP H 1 1
8 12319 1 1 55 ASP HA H 17.144 51.165 36.882 1.00 . A A . 233 ASP HA 1 1
8 12320 1 1 55 ASP HB2 H 15.591 48.843 35.735 1.00 . A A . 233 ASP HB2 1 1
8 12321 1 1 55 ASP HB3 H 15.417 49.329 37.425 1.00 . A A . 233 ASP HB3 1 1
8 12322 1 1 55 ASP N N 17.541 50.306 35.029 1.00 . A A . 233 ASP N 1 1
8 12323 1 1 55 ASP O O 17.907 49.230 38.503 1.00 . A A . 233 ASP O 1 1
8 12324 1 1 55 ASP OD1 O 14.916 51.962 36.102 1.00 . A A . 233 ASP OD1 1 1
8 12325 1 1 55 ASP OD2 O 13.505 50.355 35.661 1.00 . A A . 233 ASP OD2 1 1
8 12326 1 1 56 GLY C C 19.676 46.331 37.367 1.00 . A A . 234 GLY C 1 1
8 12327 1 1 56 GLY CA C 20.065 47.810 37.257 1.00 . A A . 234 GLY CA 1 1
8 12328 1 1 56 GLY H H 19.135 48.804 35.640 1.00 . A A . 234 GLY H 1 1
8 12329 1 1 56 GLY HA2 H 20.977 47.874 36.664 1.00 . A A . 234 GLY HA2 1 1
8 12330 1 1 56 GLY HA3 H 20.280 48.174 38.261 1.00 . A A . 234 GLY HA3 1 1
8 12331 1 1 56 GLY N N 19.056 48.672 36.643 1.00 . A A . 234 GLY N 1 1
8 12332 1 1 56 GLY O O 20.500 45.528 37.786 1.00 . A A . 234 GLY O 1 1
8 12333 1 1 57 SER C C 18.015 43.789 35.847 1.00 . A A . 235 SER C 1 1
8 12334 1 1 57 SER CA C 17.898 44.602 37.145 1.00 . A A . 235 SER CA 1 1
8 12335 1 1 57 SER CB C 16.443 44.751 37.601 1.00 . A A . 235 SER CB 1 1
8 12336 1 1 57 SER H H 17.862 46.624 36.536 1.00 . A A . 235 SER H 1 1
8 12337 1 1 57 SER HA H 18.446 44.067 37.919 1.00 . A A . 235 SER HA 1 1
8 12338 1 1 57 SER HB2 H 16.101 43.829 38.070 1.00 . A A . 235 SER HB2 1 1
8 12339 1 1 57 SER HB3 H 16.384 45.581 38.307 1.00 . A A . 235 SER HB3 1 1
8 12340 1 1 57 SER HG H 14.718 45.281 36.836 1.00 . A A . 235 SER HG 1 1
8 12341 1 1 57 SER N N 18.454 45.952 36.992 1.00 . A A . 235 SER N 1 1
8 12342 1 1 57 SER O O 18.296 44.353 34.785 1.00 . A A . 235 SER O 1 1
8 12343 1 1 57 SER OG O 15.615 45.059 36.508 1.00 . A A . 235 SER OG 1 1
8 12344 1 1 58 VAL C C 16.463 41.045 34.369 1.00 . A A . 236 VAL C 1 1
8 12345 1 1 58 VAL CA C 17.848 41.582 34.742 1.00 . A A . 236 VAL CA 1 1
8 12346 1 1 58 VAL CB C 18.866 40.445 34.946 1.00 . A A . 236 VAL CB 1 1
8 12347 1 1 58 VAL CG1 C 19.116 39.642 33.663 1.00 . A A . 236 VAL CG1 1 1
8 12348 1 1 58 VAL CG2 C 20.220 40.953 35.457 1.00 . A A . 236 VAL CG2 1 1
8 12349 1 1 58 VAL H H 17.556 42.039 36.796 1.00 . A A . 236 VAL H 1 1
8 12350 1 1 58 VAL HA H 18.191 42.188 33.904 1.00 . A A . 236 VAL HA 1 1
8 12351 1 1 58 VAL HB H 18.451 39.802 35.712 1.00 . A A . 236 VAL HB 1 1
8 12352 1 1 58 VAL HG11 H 18.194 39.171 33.325 1.00 . A A . 236 VAL HG11 1 1
8 12353 1 1 58 VAL HG12 H 19.487 40.302 32.879 1.00 . A A . 236 VAL HG12 1 1
8 12354 1 1 58 VAL HG13 H 19.848 38.857 33.853 1.00 . A A . 236 VAL HG13 1 1
8 12355 1 1 58 VAL HG21 H 20.676 41.622 34.731 1.00 . A A . 236 VAL HG21 1 1
8 12356 1 1 58 VAL HG22 H 20.106 41.476 36.405 1.00 . A A . 236 VAL HG22 1 1
8 12357 1 1 58 VAL HG23 H 20.875 40.106 35.641 1.00 . A A . 236 VAL HG23 1 1
8 12358 1 1 58 VAL N N 17.792 42.471 35.911 1.00 . A A . 236 VAL N 1 1
8 12359 1 1 58 VAL O O 15.687 40.626 35.231 1.00 . A A . 236 VAL O 1 1
8 12360 1 1 59 THR C C 15.009 40.244 31.106 1.00 . A A . 237 THR C 1 1
8 12361 1 1 59 THR CA C 14.817 40.831 32.512 1.00 . A A . 237 THR CA 1 1
8 12362 1 1 59 THR CB C 14.043 42.174 32.555 1.00 . A A . 237 THR CB 1 1
8 12363 1 1 59 THR CG2 C 14.759 43.335 31.858 1.00 . A A . 237 THR CG2 1 1
8 12364 1 1 59 THR H H 16.854 41.309 32.382 1.00 . A A . 237 THR H 1 1
8 12365 1 1 59 THR HA H 14.272 40.102 33.112 1.00 . A A . 237 THR HA 1 1
8 12366 1 1 59 THR HB H 13.909 42.447 33.602 1.00 . A A . 237 THR HB 1 1
8 12367 1 1 59 THR HG1 H 12.163 42.601 32.546 1.00 . A A . 237 THR HG1 1 1
8 12368 1 1 59 THR HG21 H 15.689 43.566 32.378 1.00 . A A . 237 THR HG21 1 1
8 12369 1 1 59 THR HG22 H 14.132 44.226 31.892 1.00 . A A . 237 THR HG22 1 1
8 12370 1 1 59 THR HG23 H 14.980 43.078 30.822 1.00 . A A . 237 THR HG23 1 1
8 12371 1 1 59 THR N N 16.152 41.050 33.075 1.00 . A A . 237 THR N 1 1
8 12372 1 1 59 THR O O 16.144 40.079 30.644 1.00 . A A . 237 THR O 1 1
8 12373 1 1 59 THR OG1 O 12.764 42.092 31.968 1.00 . A A . 237 THR OG1 1 1
8 12374 1 1 60 ASP C C 14.866 38.088 28.806 1.00 . A A . 238 ASP C 1 1
8 12375 1 1 60 ASP CA C 14.043 39.383 29.025 1.00 . A A . 238 ASP CA 1 1
8 12376 1 1 60 ASP CB C 14.375 40.544 28.057 1.00 . A A . 238 ASP CB 1 1
8 12377 1 1 60 ASP CG C 13.159 41.328 27.550 1.00 . A A . 238 ASP CG 1 1
8 12378 1 1 60 ASP H H 13.024 40.062 30.800 1.00 . A A . 238 ASP H 1 1
8 12379 1 1 60 ASP HA H 13.037 39.058 28.761 1.00 . A A . 238 ASP HA 1 1
8 12380 1 1 60 ASP HB2 H 15.026 41.253 28.565 1.00 . A A . 238 ASP HB2 1 1
8 12381 1 1 60 ASP HB3 H 14.965 40.171 27.228 1.00 . A A . 238 ASP HB3 1 1
8 12382 1 1 60 ASP N N 13.936 39.883 30.404 1.00 . A A . 238 ASP N 1 1
8 12383 1 1 60 ASP O O 15.425 37.859 27.730 1.00 . A A . 238 ASP O 1 1
8 12384 1 1 60 ASP OD1 O 13.110 41.640 26.337 1.00 . A A . 238 ASP OD1 1 1
8 12385 1 1 60 ASP OD2 O 12.220 41.623 28.327 1.00 . A A . 238 ASP OD2 1 1
8 12386 1 1 61 ILE C C 15.178 34.960 28.933 1.00 . A A . 239 ILE C 1 1
8 12387 1 1 61 ILE CA C 15.825 36.041 29.826 1.00 . A A . 239 ILE CA 1 1
8 12388 1 1 61 ILE CB C 16.060 35.552 31.282 1.00 . A A . 239 ILE CB 1 1
8 12389 1 1 61 ILE CD1 C 16.295 36.628 33.612 1.00 . A A . 239 ILE CD1 1 1
8 12390 1 1 61 ILE CG1 C 16.809 36.591 32.168 1.00 . A A . 239 ILE CG1 1 1
8 12391 1 1 61 ILE CG2 C 16.807 34.208 31.313 1.00 . A A . 239 ILE CG2 1 1
8 12392 1 1 61 ILE H H 14.497 37.465 30.694 1.00 . A A . 239 ILE H 1 1
8 12393 1 1 61 ILE HA H 16.781 36.316 29.387 1.00 . A A . 239 ILE HA 1 1
8 12394 1 1 61 ILE HB H 15.077 35.382 31.724 1.00 . A A . 239 ILE HB 1 1
8 12395 1 1 61 ILE HD11 H 16.833 37.388 34.182 1.00 . A A . 239 ILE HD11 1 1
8 12396 1 1 61 ILE HD12 H 15.231 36.871 33.609 1.00 . A A . 239 ILE HD12 1 1
8 12397 1 1 61 ILE HD13 H 16.462 35.669 34.099 1.00 . A A . 239 ILE HD13 1 1
8 12398 1 1 61 ILE HG12 H 17.879 36.377 32.201 1.00 . A A . 239 ILE HG12 1 1
8 12399 1 1 61 ILE HG13 H 16.679 37.595 31.763 1.00 . A A . 239 ILE HG13 1 1
8 12400 1 1 61 ILE HG21 H 16.176 33.418 30.906 1.00 . A A . 239 ILE HG21 1 1
8 12401 1 1 61 ILE HG22 H 17.717 34.276 30.717 1.00 . A A . 239 ILE HG22 1 1
8 12402 1 1 61 ILE HG23 H 17.064 33.943 32.338 1.00 . A A . 239 ILE HG23 1 1
8 12403 1 1 61 ILE N N 14.994 37.251 29.842 1.00 . A A . 239 ILE N 1 1
8 12404 1 1 61 ILE O O 14.003 34.633 29.121 1.00 . A A . 239 ILE O 1 1
8 12405 1 1 62 LYS C C 16.570 32.540 26.373 1.00 . A A . 240 LYS C 1 1
8 12406 1 1 62 LYS CA C 15.442 33.398 26.982 1.00 . A A . 240 LYS CA 1 1
8 12407 1 1 62 LYS CB C 14.647 34.119 25.865 1.00 . A A . 240 LYS CB 1 1
8 12408 1 1 62 LYS CD C 14.703 35.916 23.985 1.00 . A A . 240 LYS CD 1 1
8 12409 1 1 62 LYS CE C 13.837 35.073 23.039 1.00 . A A . 240 LYS CE 1 1
8 12410 1 1 62 LYS CG C 15.498 35.061 24.990 1.00 . A A . 240 LYS CG 1 1
8 12411 1 1 62 LYS H H 16.883 34.727 27.876 1.00 . A A . 240 LYS H 1 1
8 12412 1 1 62 LYS HA H 14.759 32.714 27.486 1.00 . A A . 240 LYS HA 1 1
8 12413 1 1 62 LYS HB2 H 14.192 33.362 25.229 1.00 . A A . 240 LYS HB2 1 1
8 12414 1 1 62 LYS HB3 H 13.841 34.697 26.321 1.00 . A A . 240 LYS HB3 1 1
8 12415 1 1 62 LYS HD2 H 14.065 36.609 24.535 1.00 . A A . 240 LYS HD2 1 1
8 12416 1 1 62 LYS HD3 H 15.416 36.497 23.398 1.00 . A A . 240 LYS HD3 1 1
8 12417 1 1 62 LYS HE2 H 14.448 34.279 22.601 1.00 . A A . 240 LYS HE2 1 1
8 12418 1 1 62 LYS HE3 H 13.048 34.599 23.624 1.00 . A A . 240 LYS HE3 1 1
8 12419 1 1 62 LYS HG2 H 16.042 35.744 25.641 1.00 . A A . 240 LYS HG2 1 1
8 12420 1 1 62 LYS HG3 H 16.224 34.467 24.435 1.00 . A A . 240 LYS HG3 1 1
8 12421 1 1 62 LYS HZ1 H 12.506 35.342 21.482 1.00 . A A . 240 LYS HZ1 1 1
8 12422 1 1 62 LYS HZ2 H 13.924 36.127 21.255 1.00 . A A . 240 LYS HZ2 1 1
8 12423 1 1 62 LYS HZ3 H 12.795 36.728 22.318 1.00 . A A . 240 LYS HZ3 1 1
8 12424 1 1 62 LYS N N 15.927 34.396 27.970 1.00 . A A . 240 LYS N 1 1
8 12425 1 1 62 LYS NZ N 13.227 35.881 21.956 1.00 . A A . 240 LYS NZ 1 1
8 12426 1 1 62 LYS O O 17.733 32.940 26.375 1.00 . A A . 240 LYS O 1 1
8 12427 1 1 63 VAL C C 16.868 31.125 23.421 1.00 . A A . 241 VAL C 1 1
8 12428 1 1 63 VAL CA C 17.106 30.641 24.854 1.00 . A A . 241 VAL CA 1 1
8 12429 1 1 63 VAL CB C 16.954 29.098 24.932 1.00 . A A . 241 VAL CB 1 1
8 12430 1 1 63 VAL CG1 C 18.047 28.408 24.104 1.00 . A A . 241 VAL CG1 1 1
8 12431 1 1 63 VAL CG2 C 17.025 28.546 26.359 1.00 . A A . 241 VAL CG2 1 1
8 12432 1 1 63 VAL H H 15.280 31.065 25.899 1.00 . A A . 241 VAL H 1 1
8 12433 1 1 63 VAL HA H 18.140 30.879 25.113 1.00 . A A . 241 VAL HA 1 1
8 12434 1 1 63 VAL HB H 15.990 28.792 24.522 1.00 . A A . 241 VAL HB 1 1
8 12435 1 1 63 VAL HG11 H 17.964 27.326 24.210 1.00 . A A . 241 VAL HG11 1 1
8 12436 1 1 63 VAL HG12 H 17.932 28.650 23.048 1.00 . A A . 241 VAL HG12 1 1
8 12437 1 1 63 VAL HG13 H 19.035 28.726 24.436 1.00 . A A . 241 VAL HG13 1 1
8 12438 1 1 63 VAL HG21 H 16.259 29.006 26.978 1.00 . A A . 241 VAL HG21 1 1
8 12439 1 1 63 VAL HG22 H 16.842 27.472 26.346 1.00 . A A . 241 VAL HG22 1 1
8 12440 1 1 63 VAL HG23 H 18.009 28.727 26.785 1.00 . A A . 241 VAL HG23 1 1
8 12441 1 1 63 VAL N N 16.241 31.379 25.801 1.00 . A A . 241 VAL N 1 1
8 12442 1 1 63 VAL O O 15.777 30.935 22.870 1.00 . A A . 241 VAL O 1 1
8 12443 1 1 64 VAL C C 18.178 31.213 20.403 1.00 . A A . 242 VAL C 1 1
8 12444 1 1 64 VAL CA C 17.823 32.273 21.434 1.00 . A A . 242 VAL CA 1 1
8 12445 1 1 64 VAL CB C 18.785 33.461 21.256 1.00 . A A . 242 VAL CB 1 1
8 12446 1 1 64 VAL CG1 C 18.703 34.048 19.848 1.00 . A A . 242 VAL CG1 1 1
8 12447 1 1 64 VAL CG2 C 18.466 34.563 22.257 1.00 . A A . 242 VAL CG2 1 1
8 12448 1 1 64 VAL H H 18.759 31.829 23.314 1.00 . A A . 242 VAL H 1 1
8 12449 1 1 64 VAL HA H 16.811 32.619 21.223 1.00 . A A . 242 VAL HA 1 1
8 12450 1 1 64 VAL HB H 19.809 33.127 21.434 1.00 . A A . 242 VAL HB 1 1
8 12451 1 1 64 VAL HG11 H 19.229 34.999 19.805 1.00 . A A . 242 VAL HG11 1 1
8 12452 1 1 64 VAL HG12 H 19.156 33.369 19.125 1.00 . A A . 242 VAL HG12 1 1
8 12453 1 1 64 VAL HG13 H 17.659 34.215 19.584 1.00 . A A . 242 VAL HG13 1 1
8 12454 1 1 64 VAL HG21 H 17.434 34.894 22.142 1.00 . A A . 242 VAL HG21 1 1
8 12455 1 1 64 VAL HG22 H 18.616 34.185 23.268 1.00 . A A . 242 VAL HG22 1 1
8 12456 1 1 64 VAL HG23 H 19.126 35.417 22.106 1.00 . A A . 242 VAL HG23 1 1
8 12457 1 1 64 VAL N N 17.883 31.745 22.813 1.00 . A A . 242 VAL N 1 1
8 12458 1 1 64 VAL O O 17.526 31.105 19.359 1.00 . A A . 242 VAL O 1 1
8 12459 1 1 65 LYS C C 20.236 28.190 20.662 1.00 . A A . 243 LYS C 1 1
8 12460 1 1 65 LYS CA C 19.745 29.379 19.836 1.00 . A A . 243 LYS CA 1 1
8 12461 1 1 65 LYS CB C 20.786 30.001 18.885 1.00 . A A . 243 LYS CB 1 1
8 12462 1 1 65 LYS CD C 22.212 29.840 16.848 1.00 . A A . 243 LYS CD 1 1
8 12463 1 1 65 LYS CE C 23.083 29.003 15.905 1.00 . A A . 243 LYS CE 1 1
8 12464 1 1 65 LYS CG C 21.566 29.030 17.982 1.00 . A A . 243 LYS CG 1 1
8 12465 1 1 65 LYS H H 19.746 30.679 21.562 1.00 . A A . 243 LYS H 1 1
8 12466 1 1 65 LYS HA H 18.924 28.998 19.224 1.00 . A A . 243 LYS HA 1 1
8 12467 1 1 65 LYS HB2 H 20.253 30.712 18.251 1.00 . A A . 243 LYS HB2 1 1
8 12468 1 1 65 LYS HB3 H 21.505 30.576 19.467 1.00 . A A . 243 LYS HB3 1 1
8 12469 1 1 65 LYS HD2 H 21.418 30.310 16.264 1.00 . A A . 243 LYS HD2 1 1
8 12470 1 1 65 LYS HD3 H 22.821 30.623 17.291 1.00 . A A . 243 LYS HD3 1 1
8 12471 1 1 65 LYS HE2 H 23.930 28.592 16.463 1.00 . A A . 243 LYS HE2 1 1
8 12472 1 1 65 LYS HE3 H 22.484 28.173 15.528 1.00 . A A . 243 LYS HE3 1 1
8 12473 1 1 65 LYS HG2 H 22.337 28.525 18.564 1.00 . A A . 243 LYS HG2 1 1
8 12474 1 1 65 LYS HG3 H 20.891 28.290 17.559 1.00 . A A . 243 LYS HG3 1 1
8 12475 1 1 65 LYS HZ1 H 22.796 30.360 14.360 1.00 . A A . 243 LYS HZ1 1 1
8 12476 1 1 65 LYS HZ2 H 23.954 29.276 14.014 1.00 . A A . 243 LYS HZ2 1 1
8 12477 1 1 65 LYS HZ3 H 24.280 30.491 15.057 1.00 . A A . 243 LYS HZ3 1 1
8 12478 1 1 65 LYS N N 19.232 30.450 20.703 1.00 . A A . 243 LYS N 1 1
8 12479 1 1 65 LYS NZ N 23.564 29.829 14.770 1.00 . A A . 243 LYS NZ 1 1
8 12480 1 1 65 LYS O O 20.659 28.358 21.804 1.00 . A A . 243 LYS O 1 1
8 12481 1 1 66 SER C C 21.011 24.645 19.933 1.00 . A A . 244 SER C 1 1
8 12482 1 1 66 SER CA C 20.461 25.749 20.834 1.00 . A A . 244 SER CA 1 1
8 12483 1 1 66 SER CB C 19.257 25.264 21.653 1.00 . A A . 244 SER CB 1 1
8 12484 1 1 66 SER H H 19.725 26.904 19.192 1.00 . A A . 244 SER H 1 1
8 12485 1 1 66 SER HA H 21.253 25.978 21.550 1.00 . A A . 244 SER HA 1 1
8 12486 1 1 66 SER HB2 H 19.492 24.300 22.104 1.00 . A A . 244 SER HB2 1 1
8 12487 1 1 66 SER HB3 H 19.066 25.980 22.452 1.00 . A A . 244 SER HB3 1 1
8 12488 1 1 66 SER HG H 17.991 24.202 20.603 1.00 . A A . 244 SER HG 1 1
8 12489 1 1 66 SER N N 20.135 26.985 20.114 1.00 . A A . 244 SER N 1 1
8 12490 1 1 66 SER O O 20.604 24.485 18.779 1.00 . A A . 244 SER O 1 1
8 12491 1 1 66 SER OG O 18.088 25.143 20.860 1.00 . A A . 244 SER OG 1 1
8 12492 1 1 67 ASN C C 22.627 21.517 20.836 1.00 . A A . 245 ASN C 1 1
8 12493 1 1 67 ASN CA C 22.705 22.769 19.920 1.00 . A A . 245 ASN CA 1 1
8 12494 1 1 67 ASN CB C 24.119 23.331 19.651 1.00 . A A . 245 ASN CB 1 1
8 12495 1 1 67 ASN CG C 25.162 22.316 19.227 1.00 . A A . 245 ASN CG 1 1
8 12496 1 1 67 ASN H H 22.234 24.143 21.436 1.00 . A A . 245 ASN H 1 1
8 12497 1 1 67 ASN HA H 22.260 22.478 18.965 1.00 . A A . 245 ASN HA 1 1
8 12498 1 1 67 ASN HB2 H 24.049 24.076 18.863 1.00 . A A . 245 ASN HB2 1 1
8 12499 1 1 67 ASN HB3 H 24.476 23.841 20.543 1.00 . A A . 245 ASN HB3 1 1
8 12500 1 1 67 ASN HD21 H 26.360 22.787 20.774 1.00 . A A . 245 ASN HD21 1 1
8 12501 1 1 67 ASN HD22 H 26.960 21.531 19.724 1.00 . A A . 245 ASN HD22 1 1
8 12502 1 1 67 ASN N N 21.935 23.874 20.501 1.00 . A A . 245 ASN N 1 1
8 12503 1 1 67 ASN ND2 N 26.244 22.204 19.968 1.00 . A A . 245 ASN ND2 1 1
8 12504 1 1 67 ASN O O 23.531 20.679 20.880 1.00 . A A . 245 ASN O 1 1
8 12505 1 1 67 ASN OD1 O 25.028 21.645 18.216 1.00 . A A . 245 ASN OD1 1 1
8 12506 1 1 68 THR C C 19.721 20.232 22.869 1.00 . A A . 246 THR C 1 1
8 12507 1 1 68 THR CA C 21.221 20.321 22.537 1.00 . A A . 246 THR CA 1 1
8 12508 1 1 68 THR CB C 22.133 20.350 23.777 1.00 . A A . 246 THR CB 1 1
8 12509 1 1 68 THR CG2 C 21.714 21.379 24.812 1.00 . A A . 246 THR CG2 1 1
8 12510 1 1 68 THR H H 20.860 22.153 21.548 1.00 . A A . 246 THR H 1 1
8 12511 1 1 68 THR HA H 21.456 19.398 22.005 1.00 . A A . 246 THR HA 1 1
8 12512 1 1 68 THR HB H 23.145 20.615 23.475 1.00 . A A . 246 THR HB 1 1
8 12513 1 1 68 THR HG1 H 22.539 18.446 23.755 1.00 . A A . 246 THR HG1 1 1
8 12514 1 1 68 THR HG21 H 21.719 22.353 24.328 1.00 . A A . 246 THR HG21 1 1
8 12515 1 1 68 THR HG22 H 22.430 21.387 25.634 1.00 . A A . 246 THR HG22 1 1
8 12516 1 1 68 THR HG23 H 20.716 21.176 25.195 1.00 . A A . 246 THR HG23 1 1
8 12517 1 1 68 THR N N 21.553 21.424 21.626 1.00 . A A . 246 THR N 1 1
8 12518 1 1 68 THR O O 18.933 21.075 22.421 1.00 . A A . 246 THR O 1 1
8 12519 1 1 68 THR OG1 O 22.152 19.084 24.393 1.00 . A A . 246 THR OG1 1 1
8 12520 1 1 69 THR C C 17.323 19.952 25.044 1.00 . A A . 247 THR C 1 1
8 12521 1 1 69 THR CA C 17.909 18.973 24.025 1.00 . A A . 247 THR CA 1 1
8 12522 1 1 69 THR CB C 17.606 17.515 24.428 1.00 . A A . 247 THR CB 1 1
8 12523 1 1 69 THR CG2 C 18.477 16.457 23.751 1.00 . A A . 247 THR CG2 1 1
8 12524 1 1 69 THR H H 20.020 18.609 24.018 1.00 . A A . 247 THR H 1 1
8 12525 1 1 69 THR HA H 17.328 19.129 23.118 1.00 . A A . 247 THR HA 1 1
8 12526 1 1 69 THR HB H 16.564 17.312 24.177 1.00 . A A . 247 THR HB 1 1
8 12527 1 1 69 THR HG1 H 17.335 16.485 26.043 1.00 . A A . 247 THR HG1 1 1
8 12528 1 1 69 THR HG21 H 18.153 15.463 24.064 1.00 . A A . 247 THR HG21 1 1
8 12529 1 1 69 THR HG22 H 19.522 16.594 24.024 1.00 . A A . 247 THR HG22 1 1
8 12530 1 1 69 THR HG23 H 18.373 16.535 22.671 1.00 . A A . 247 THR HG23 1 1
8 12531 1 1 69 THR N N 19.307 19.210 23.623 1.00 . A A . 247 THR N 1 1
8 12532 1 1 69 THR O O 18.047 20.526 25.858 1.00 . A A . 247 THR O 1 1
8 12533 1 1 69 THR OG1 O 17.740 17.354 25.824 1.00 . A A . 247 THR OG1 1 1
8 12534 1 1 70 ASP C C 15.492 20.587 27.566 1.00 . A A . 248 ASP C 1 1
8 12535 1 1 70 ASP CA C 15.318 20.939 26.075 1.00 . A A . 248 ASP CA 1 1
8 12536 1 1 70 ASP CB C 13.854 21.197 25.697 1.00 . A A . 248 ASP CB 1 1
8 12537 1 1 70 ASP CG C 13.647 22.247 24.602 1.00 . A A . 248 ASP CG 1 1
8 12538 1 1 70 ASP H H 15.437 19.669 24.350 1.00 . A A . 248 ASP H 1 1
8 12539 1 1 70 ASP HA H 15.803 21.908 26.009 1.00 . A A . 248 ASP HA 1 1
8 12540 1 1 70 ASP HB2 H 13.394 20.256 25.391 1.00 . A A . 248 ASP HB2 1 1
8 12541 1 1 70 ASP HB3 H 13.319 21.547 26.581 1.00 . A A . 248 ASP HB3 1 1
8 12542 1 1 70 ASP N N 15.997 20.104 25.073 1.00 . A A . 248 ASP N 1 1
8 12543 1 1 70 ASP O O 15.252 21.439 28.422 1.00 . A A . 248 ASP O 1 1
8 12544 1 1 70 ASP OD1 O 14.617 22.833 24.061 1.00 . A A . 248 ASP OD1 1 1
8 12545 1 1 70 ASP OD2 O 12.462 22.494 24.287 1.00 . A A . 248 ASP OD2 1 1
8 12546 1 1 71 ILE C C 17.643 19.791 29.675 1.00 . A A . 249 ILE C 1 1
8 12547 1 1 71 ILE CA C 16.362 19.038 29.280 1.00 . A A . 249 ILE CA 1 1
8 12548 1 1 71 ILE CB C 16.533 17.502 29.415 1.00 . A A . 249 ILE CB 1 1
8 12549 1 1 71 ILE CD1 C 14.084 17.040 30.216 1.00 . A A . 249 ILE CD1 1 1
8 12550 1 1 71 ILE CG1 C 15.202 16.740 29.204 1.00 . A A . 249 ILE CG1 1 1
8 12551 1 1 71 ILE CG2 C 17.168 17.092 30.758 1.00 . A A . 249 ILE CG2 1 1
8 12552 1 1 71 ILE H H 16.178 18.726 27.159 1.00 . A A . 249 ILE H 1 1
8 12553 1 1 71 ILE HA H 15.586 19.371 29.970 1.00 . A A . 249 ILE HA 1 1
8 12554 1 1 71 ILE HB H 17.218 17.173 28.632 1.00 . A A . 249 ILE HB 1 1
8 12555 1 1 71 ILE HD11 H 13.212 16.432 29.974 1.00 . A A . 249 ILE HD11 1 1
8 12556 1 1 71 ILE HD12 H 14.406 16.797 31.227 1.00 . A A . 249 ILE HD12 1 1
8 12557 1 1 71 ILE HD13 H 13.797 18.089 30.168 1.00 . A A . 249 ILE HD13 1 1
8 12558 1 1 71 ILE HG12 H 14.824 16.960 28.206 1.00 . A A . 249 ILE HG12 1 1
8 12559 1 1 71 ILE HG13 H 15.409 15.670 29.236 1.00 . A A . 249 ILE HG13 1 1
8 12560 1 1 71 ILE HG21 H 17.183 16.005 30.840 1.00 . A A . 249 ILE HG21 1 1
8 12561 1 1 71 ILE HG22 H 18.196 17.445 30.817 1.00 . A A . 249 ILE HG22 1 1
8 12562 1 1 71 ILE HG23 H 16.600 17.505 31.593 1.00 . A A . 249 ILE HG23 1 1
8 12563 1 1 71 ILE N N 15.962 19.380 27.902 1.00 . A A . 249 ILE N 1 1
8 12564 1 1 71 ILE O O 17.761 20.264 30.809 1.00 . A A . 249 ILE O 1 1
8 12565 1 1 72 LEU C C 19.708 22.154 28.636 1.00 . A A . 250 LEU C 1 1
8 12566 1 1 72 LEU CA C 19.851 20.642 28.901 1.00 . A A . 250 LEU CA 1 1
8 12567 1 1 72 LEU CB C 20.901 19.974 27.987 1.00 . A A . 250 LEU CB 1 1
8 12568 1 1 72 LEU CD1 C 22.047 17.753 27.460 1.00 . A A . 250 LEU CD1 1 1
8 12569 1 1 72 LEU CD2 C 22.476 18.841 29.621 1.00 . A A . 250 LEU CD2 1 1
8 12570 1 1 72 LEU CG C 21.420 18.627 28.539 1.00 . A A . 250 LEU CG 1 1
8 12571 1 1 72 LEU H H 18.376 19.568 27.808 1.00 . A A . 250 LEU H 1 1
8 12572 1 1 72 LEU HA H 20.177 20.545 29.937 1.00 . A A . 250 LEU HA 1 1
8 12573 1 1 72 LEU HB2 H 20.453 19.803 27.007 1.00 . A A . 250 LEU HB2 1 1
8 12574 1 1 72 LEU HB3 H 21.738 20.656 27.858 1.00 . A A . 250 LEU HB3 1 1
8 12575 1 1 72 LEU HD11 H 22.884 18.273 26.992 1.00 . A A . 250 LEU HD11 1 1
8 12576 1 1 72 LEU HD12 H 21.299 17.523 26.702 1.00 . A A . 250 LEU HD12 1 1
8 12577 1 1 72 LEU HD13 H 22.397 16.824 27.909 1.00 . A A . 250 LEU HD13 1 1
8 12578 1 1 72 LEU HD21 H 22.128 19.565 30.354 1.00 . A A . 250 LEU HD21 1 1
8 12579 1 1 72 LEU HD22 H 23.388 19.218 29.166 1.00 . A A . 250 LEU HD22 1 1
8 12580 1 1 72 LEU HD23 H 22.695 17.893 30.109 1.00 . A A . 250 LEU HD23 1 1
8 12581 1 1 72 LEU HG H 20.588 18.073 28.972 1.00 . A A . 250 LEU HG 1 1
8 12582 1 1 72 LEU N N 18.581 19.933 28.732 1.00 . A A . 250 LEU N 1 1
8 12583 1 1 72 LEU O O 20.222 22.953 29.417 1.00 . A A . 250 LEU O 1 1
8 12584 1 1 73 ASN C C 18.112 24.761 28.525 1.00 . A A . 251 ASN C 1 1
8 12585 1 1 73 ASN CA C 18.695 23.997 27.327 1.00 . A A . 251 ASN CA 1 1
8 12586 1 1 73 ASN CB C 17.757 24.178 26.123 1.00 . A A . 251 ASN CB 1 1
8 12587 1 1 73 ASN CG C 18.298 23.626 24.821 1.00 . A A . 251 ASN CG 1 1
8 12588 1 1 73 ASN H H 18.597 21.869 26.972 1.00 . A A . 251 ASN H 1 1
8 12589 1 1 73 ASN HA H 19.639 24.459 27.064 1.00 . A A . 251 ASN HA 1 1
8 12590 1 1 73 ASN HB2 H 16.794 23.725 26.344 1.00 . A A . 251 ASN HB2 1 1
8 12591 1 1 73 ASN HB3 H 17.591 25.241 25.969 1.00 . A A . 251 ASN HB3 1 1
8 12592 1 1 73 ASN HD21 H 16.440 23.260 24.127 1.00 . A A . 251 ASN HD21 1 1
8 12593 1 1 73 ASN HD22 H 17.813 22.693 23.156 1.00 . A A . 251 ASN HD22 1 1
8 12594 1 1 73 ASN N N 18.940 22.572 27.619 1.00 . A A . 251 ASN N 1 1
8 12595 1 1 73 ASN ND2 N 17.435 23.204 23.939 1.00 . A A . 251 ASN ND2 1 1
8 12596 1 1 73 ASN O O 18.454 25.917 28.774 1.00 . A A . 251 ASN O 1 1
8 12597 1 1 73 ASN OD1 O 19.484 23.625 24.552 1.00 . A A . 251 ASN OD1 1 1
8 12598 1 1 74 HIS C C 17.476 24.628 31.711 1.00 . A A . 252 HIS C 1 1
8 12599 1 1 74 HIS CA C 16.595 24.691 30.457 1.00 . A A . 252 HIS CA 1 1
8 12600 1 1 74 HIS CB C 15.201 24.086 30.662 1.00 . A A . 252 HIS CB 1 1
8 12601 1 1 74 HIS CD2 C 13.964 24.436 28.417 1.00 . A A . 252 HIS CD2 1 1
8 12602 1 1 74 HIS CE1 C 12.541 25.994 29.001 1.00 . A A . 252 HIS CE1 1 1
8 12603 1 1 74 HIS CG C 14.160 24.701 29.749 1.00 . A A . 252 HIS CG 1 1
8 12604 1 1 74 HIS H H 17.099 23.117 29.088 1.00 . A A . 252 HIS H 1 1
8 12605 1 1 74 HIS HA H 16.441 25.752 30.262 1.00 . A A . 252 HIS HA 1 1
8 12606 1 1 74 HIS HB2 H 15.238 23.004 30.528 1.00 . A A . 252 HIS HB2 1 1
8 12607 1 1 74 HIS HB3 H 14.896 24.280 31.690 1.00 . A A . 252 HIS HB3 1 1
8 12608 1 1 74 HIS HD1 H 13.163 26.142 30.995 1.00 . A A . 252 HIS HD1 1 1
8 12609 1 1 74 HIS HD2 H 14.523 23.725 27.828 1.00 . A A . 252 HIS HD2 1 1
8 12610 1 1 74 HIS HE1 H 11.750 26.736 28.981 1.00 . A A . 252 HIS HE1 1 1
8 12611 1 1 74 HIS N N 17.240 24.098 29.286 1.00 . A A . 252 HIS N 1 1
8 12612 1 1 74 HIS ND1 N 13.273 25.699 30.087 1.00 . A A . 252 HIS ND1 1 1
8 12613 1 1 74 HIS NE2 N 12.935 25.264 27.940 1.00 . A A . 252 HIS NE2 1 1
8 12614 1 1 74 HIS O O 17.439 25.559 32.508 1.00 . A A . 252 HIS O 1 1
8 12615 1 1 75 ALA C C 20.372 24.782 32.728 1.00 . A A . 253 ALA C 1 1
8 12616 1 1 75 ALA CA C 19.374 23.617 32.897 1.00 . A A . 253 ALA CA 1 1
8 12617 1 1 75 ALA CB C 20.080 22.257 32.892 1.00 . A A . 253 ALA CB 1 1
8 12618 1 1 75 ALA H H 18.392 22.904 31.141 1.00 . A A . 253 ALA H 1 1
8 12619 1 1 75 ALA HA H 18.879 23.742 33.861 1.00 . A A . 253 ALA HA 1 1
8 12620 1 1 75 ALA HB1 H 19.350 21.459 33.038 1.00 . A A . 253 ALA HB1 1 1
8 12621 1 1 75 ALA HB2 H 20.601 22.103 31.947 1.00 . A A . 253 ALA HB2 1 1
8 12622 1 1 75 ALA HB3 H 20.807 22.226 33.704 1.00 . A A . 253 ALA HB3 1 1
8 12623 1 1 75 ALA N N 18.354 23.625 31.844 1.00 . A A . 253 ALA N 1 1
8 12624 1 1 75 ALA O O 20.795 25.386 33.718 1.00 . A A . 253 ALA O 1 1
8 12625 1 1 76 ALA C C 20.749 27.639 31.479 1.00 . A A . 254 ALA C 1 1
8 12626 1 1 76 ALA CA C 21.491 26.326 31.156 1.00 . A A . 254 ALA CA 1 1
8 12627 1 1 76 ALA CB C 21.881 26.226 29.676 1.00 . A A . 254 ALA CB 1 1
8 12628 1 1 76 ALA H H 20.318 24.594 30.713 1.00 . A A . 254 ALA H 1 1
8 12629 1 1 76 ALA HA H 22.402 26.305 31.756 1.00 . A A . 254 ALA HA 1 1
8 12630 1 1 76 ALA HB1 H 22.560 25.388 29.529 1.00 . A A . 254 ALA HB1 1 1
8 12631 1 1 76 ALA HB2 H 20.994 26.081 29.064 1.00 . A A . 254 ALA HB2 1 1
8 12632 1 1 76 ALA HB3 H 22.380 27.132 29.343 1.00 . A A . 254 ALA HB3 1 1
8 12633 1 1 76 ALA N N 20.680 25.153 31.479 1.00 . A A . 254 ALA N 1 1
8 12634 1 1 76 ALA O O 21.287 28.509 32.168 1.00 . A A . 254 ALA O 1 1
8 12635 1 1 77 LEU C C 18.383 29.159 32.819 1.00 . A A . 255 LEU C 1 1
8 12636 1 1 77 LEU CA C 18.678 28.968 31.320 1.00 . A A . 255 LEU CA 1 1
8 12637 1 1 77 LEU CB C 17.411 28.915 30.454 1.00 . A A . 255 LEU CB 1 1
8 12638 1 1 77 LEU CD1 C 15.827 30.597 29.417 1.00 . A A . 255 LEU CD1 1 1
8 12639 1 1 77 LEU CD2 C 15.303 29.708 31.653 1.00 . A A . 255 LEU CD2 1 1
8 12640 1 1 77 LEU CG C 16.451 30.097 30.718 1.00 . A A . 255 LEU CG 1 1
8 12641 1 1 77 LEU H H 19.103 27.055 30.446 1.00 . A A . 255 LEU H 1 1
8 12642 1 1 77 LEU HA H 19.248 29.845 31.012 1.00 . A A . 255 LEU HA 1 1
8 12643 1 1 77 LEU HB2 H 17.739 28.934 29.414 1.00 . A A . 255 LEU HB2 1 1
8 12644 1 1 77 LEU HB3 H 16.893 27.969 30.620 1.00 . A A . 255 LEU HB3 1 1
8 12645 1 1 77 LEU HD11 H 16.615 30.912 28.735 1.00 . A A . 255 LEU HD11 1 1
8 12646 1 1 77 LEU HD12 H 15.177 31.448 29.620 1.00 . A A . 255 LEU HD12 1 1
8 12647 1 1 77 LEU HD13 H 15.237 29.806 28.955 1.00 . A A . 255 LEU HD13 1 1
8 12648 1 1 77 LEU HD21 H 14.638 30.558 31.799 1.00 . A A . 255 LEU HD21 1 1
8 12649 1 1 77 LEU HD22 H 15.687 29.394 32.622 1.00 . A A . 255 LEU HD22 1 1
8 12650 1 1 77 LEU HD23 H 14.730 28.886 31.221 1.00 . A A . 255 LEU HD23 1 1
8 12651 1 1 77 LEU HG H 17.011 30.926 31.158 1.00 . A A . 255 LEU HG 1 1
8 12652 1 1 77 LEU N N 19.493 27.780 31.037 1.00 . A A . 255 LEU N 1 1
8 12653 1 1 77 LEU O O 18.383 30.292 33.298 1.00 . A A . 255 LEU O 1 1
8 12654 1 1 78 GLU C C 19.300 28.807 35.724 1.00 . A A . 256 GLU C 1 1
8 12655 1 1 78 GLU CA C 18.099 28.132 35.049 1.00 . A A . 256 GLU CA 1 1
8 12656 1 1 78 GLU CB C 17.907 26.720 35.624 1.00 . A A . 256 GLU CB 1 1
8 12657 1 1 78 GLU CD C 16.185 24.850 36.042 1.00 . A A . 256 GLU CD 1 1
8 12658 1 1 78 GLU CG C 16.442 26.276 35.532 1.00 . A A . 256 GLU CG 1 1
8 12659 1 1 78 GLU H H 18.146 27.172 33.134 1.00 . A A . 256 GLU H 1 1
8 12660 1 1 78 GLU HA H 17.223 28.721 35.314 1.00 . A A . 256 GLU HA 1 1
8 12661 1 1 78 GLU HB2 H 18.549 26.012 35.099 1.00 . A A . 256 GLU HB2 1 1
8 12662 1 1 78 GLU HB3 H 18.200 26.735 36.672 1.00 . A A . 256 GLU HB3 1 1
8 12663 1 1 78 GLU HG2 H 15.850 26.969 36.130 1.00 . A A . 256 GLU HG2 1 1
8 12664 1 1 78 GLU HG3 H 16.092 26.358 34.503 1.00 . A A . 256 GLU HG3 1 1
8 12665 1 1 78 GLU N N 18.213 28.080 33.585 1.00 . A A . 256 GLU N 1 1
8 12666 1 1 78 GLU O O 19.127 29.517 36.720 1.00 . A A . 256 GLU O 1 1
8 12667 1 1 78 GLU OE1 O 15.067 24.327 35.800 1.00 . A A . 256 GLU OE1 1 1
8 12668 1 1 78 GLU OE2 O 17.039 24.249 36.742 1.00 . A A . 256 GLU OE2 1 1
8 12669 1 1 79 ALA C C 21.644 30.833 35.417 1.00 . A A . 257 ALA C 1 1
8 12670 1 1 79 ALA CA C 21.686 29.325 35.704 1.00 . A A . 257 ALA CA 1 1
8 12671 1 1 79 ALA CB C 22.945 28.654 35.156 1.00 . A A . 257 ALA CB 1 1
8 12672 1 1 79 ALA H H 20.596 28.132 34.307 1.00 . A A . 257 ALA H 1 1
8 12673 1 1 79 ALA HA H 21.693 29.203 36.788 1.00 . A A . 257 ALA HA 1 1
8 12674 1 1 79 ALA HB1 H 23.819 29.021 35.705 1.00 . A A . 257 ALA HB1 1 1
8 12675 1 1 79 ALA HB2 H 22.868 27.576 35.282 1.00 . A A . 257 ALA HB2 1 1
8 12676 1 1 79 ALA HB3 H 23.044 28.873 34.093 1.00 . A A . 257 ALA HB3 1 1
8 12677 1 1 79 ALA N N 20.508 28.652 35.172 1.00 . A A . 257 ALA N 1 1
8 12678 1 1 79 ALA O O 22.028 31.613 36.284 1.00 . A A . 257 ALA O 1 1
8 12679 1 1 80 ILE C C 19.731 33.210 34.980 1.00 . A A . 258 ILE C 1 1
8 12680 1 1 80 ILE CA C 20.809 32.696 34.015 1.00 . A A . 258 ILE CA 1 1
8 12681 1 1 80 ILE CB C 20.397 32.937 32.544 1.00 . A A . 258 ILE CB 1 1
8 12682 1 1 80 ILE CD1 C 22.840 32.665 31.674 1.00 . A A . 258 ILE CD1 1 1
8 12683 1 1 80 ILE CG1 C 21.357 32.303 31.512 1.00 . A A . 258 ILE CG1 1 1
8 12684 1 1 80 ILE CG2 C 20.246 34.449 32.271 1.00 . A A . 258 ILE CG2 1 1
8 12685 1 1 80 ILE H H 20.766 30.575 33.607 1.00 . A A . 258 ILE H 1 1
8 12686 1 1 80 ILE HA H 21.702 33.294 34.214 1.00 . A A . 258 ILE HA 1 1
8 12687 1 1 80 ILE HB H 19.422 32.477 32.385 1.00 . A A . 258 ILE HB 1 1
8 12688 1 1 80 ILE HD11 H 23.270 32.092 32.496 1.00 . A A . 258 ILE HD11 1 1
8 12689 1 1 80 ILE HD12 H 23.384 32.411 30.766 1.00 . A A . 258 ILE HD12 1 1
8 12690 1 1 80 ILE HD13 H 22.969 33.729 31.857 1.00 . A A . 258 ILE HD13 1 1
8 12691 1 1 80 ILE HG12 H 21.269 31.214 31.555 1.00 . A A . 258 ILE HG12 1 1
8 12692 1 1 80 ILE HG13 H 21.037 32.614 30.520 1.00 . A A . 258 ILE HG13 1 1
8 12693 1 1 80 ILE HG21 H 19.449 34.868 32.886 1.00 . A A . 258 ILE HG21 1 1
8 12694 1 1 80 ILE HG22 H 21.168 34.983 32.496 1.00 . A A . 258 ILE HG22 1 1
8 12695 1 1 80 ILE HG23 H 19.983 34.623 31.226 1.00 . A A . 258 ILE HG23 1 1
8 12696 1 1 80 ILE N N 21.098 31.269 34.271 1.00 . A A . 258 ILE N 1 1
8 12697 1 1 80 ILE O O 19.911 34.265 35.581 1.00 . A A . 258 ILE O 1 1
8 12698 1 1 81 LYS C C 18.058 33.056 37.576 1.00 . A A . 259 LYS C 1 1
8 12699 1 1 81 LYS CA C 17.570 32.785 36.149 1.00 . A A . 259 LYS CA 1 1
8 12700 1 1 81 LYS CB C 16.552 31.625 36.144 1.00 . A A . 259 LYS CB 1 1
8 12701 1 1 81 LYS CD C 14.989 32.662 34.427 1.00 . A A . 259 LYS CD 1 1
8 12702 1 1 81 LYS CE C 13.528 32.895 34.050 1.00 . A A . 259 LYS CE 1 1
8 12703 1 1 81 LYS CG C 15.130 32.094 35.847 1.00 . A A . 259 LYS CG 1 1
8 12704 1 1 81 LYS H H 18.523 31.624 34.624 1.00 . A A . 259 LYS H 1 1
8 12705 1 1 81 LYS HA H 17.102 33.714 35.825 1.00 . A A . 259 LYS HA 1 1
8 12706 1 1 81 LYS HB2 H 16.819 30.882 35.394 1.00 . A A . 259 LYS HB2 1 1
8 12707 1 1 81 LYS HB3 H 16.555 31.120 37.112 1.00 . A A . 259 LYS HB3 1 1
8 12708 1 1 81 LYS HD2 H 15.523 33.605 34.346 1.00 . A A . 259 LYS HD2 1 1
8 12709 1 1 81 LYS HD3 H 15.421 31.958 33.714 1.00 . A A . 259 LYS HD3 1 1
8 12710 1 1 81 LYS HE2 H 13.504 33.323 33.044 1.00 . A A . 259 LYS HE2 1 1
8 12711 1 1 81 LYS HE3 H 13.024 31.925 34.023 1.00 . A A . 259 LYS HE3 1 1
8 12712 1 1 81 LYS HG2 H 14.455 31.244 35.960 1.00 . A A . 259 LYS HG2 1 1
8 12713 1 1 81 LYS HG3 H 14.868 32.859 36.573 1.00 . A A . 259 LYS HG3 1 1
8 12714 1 1 81 LYS HZ1 H 12.673 33.348 35.895 1.00 . A A . 259 LYS HZ1 1 1
8 12715 1 1 81 LYS HZ2 H 11.918 34.059 34.635 1.00 . A A . 259 LYS HZ2 1 1
8 12716 1 1 81 LYS HZ3 H 13.370 34.643 35.191 1.00 . A A . 259 LYS HZ3 1 1
8 12717 1 1 81 LYS N N 18.649 32.452 35.203 1.00 . A A . 259 LYS N 1 1
8 12718 1 1 81 LYS NZ N 12.833 33.799 34.998 1.00 . A A . 259 LYS NZ 1 1
8 12719 1 1 81 LYS O O 17.540 33.968 38.223 1.00 . A A . 259 LYS O 1 1
8 12720 1 1 82 SER C C 20.821 33.443 39.415 1.00 . A A . 260 SER C 1 1
8 12721 1 1 82 SER CA C 19.660 32.435 39.374 1.00 . A A . 260 SER CA 1 1
8 12722 1 1 82 SER CB C 20.084 31.042 39.847 1.00 . A A . 260 SER CB 1 1
8 12723 1 1 82 SER H H 19.375 31.553 37.439 1.00 . A A . 260 SER H 1 1
8 12724 1 1 82 SER HA H 18.904 32.793 40.072 1.00 . A A . 260 SER HA 1 1
8 12725 1 1 82 SER HB2 H 19.189 30.425 39.925 1.00 . A A . 260 SER HB2 1 1
8 12726 1 1 82 SER HB3 H 20.763 30.595 39.119 1.00 . A A . 260 SER HB3 1 1
8 12727 1 1 82 SER HG H 20.656 30.176 41.487 1.00 . A A . 260 SER HG 1 1
8 12728 1 1 82 SER N N 19.053 32.300 38.041 1.00 . A A . 260 SER N 1 1
8 12729 1 1 82 SER O O 20.957 34.188 40.389 1.00 . A A . 260 SER O 1 1
8 12730 1 1 82 SER OG O 20.713 31.079 41.107 1.00 . A A . 260 SER OG 1 1
8 12731 1 1 83 ALA C C 22.263 35.928 37.894 1.00 . A A . 261 ALA C 1 1
8 12732 1 1 83 ALA CA C 22.722 34.495 38.223 1.00 . A A . 261 ALA CA 1 1
8 12733 1 1 83 ALA CB C 23.740 33.978 37.203 1.00 . A A . 261 ALA CB 1 1
8 12734 1 1 83 ALA H H 21.509 32.868 37.590 1.00 . A A . 261 ALA H 1 1
8 12735 1 1 83 ALA HA H 23.224 34.542 39.183 1.00 . A A . 261 ALA HA 1 1
8 12736 1 1 83 ALA HB1 H 24.037 32.965 37.474 1.00 . A A . 261 ALA HB1 1 1
8 12737 1 1 83 ALA HB2 H 23.315 33.982 36.198 1.00 . A A . 261 ALA HB2 1 1
8 12738 1 1 83 ALA HB3 H 24.626 34.611 37.221 1.00 . A A . 261 ALA HB3 1 1
8 12739 1 1 83 ALA N N 21.626 33.531 38.348 1.00 . A A . 261 ALA N 1 1
8 12740 1 1 83 ALA O O 22.992 36.873 38.176 1.00 . A A . 261 ALA O 1 1
8 12741 1 1 84 ALA C C 20.417 38.311 38.435 1.00 . A A . 262 ALA C 1 1
8 12742 1 1 84 ALA CA C 20.400 37.416 37.175 1.00 . A A . 262 ALA CA 1 1
8 12743 1 1 84 ALA CB C 18.966 37.132 36.702 1.00 . A A . 262 ALA CB 1 1
8 12744 1 1 84 ALA H H 20.537 35.295 37.064 1.00 . A A . 262 ALA H 1 1
8 12745 1 1 84 ALA HA H 20.935 37.948 36.387 1.00 . A A . 262 ALA HA 1 1
8 12746 1 1 84 ALA HB1 H 18.339 38.009 36.836 1.00 . A A . 262 ALA HB1 1 1
8 12747 1 1 84 ALA HB2 H 18.976 36.844 35.650 1.00 . A A . 262 ALA HB2 1 1
8 12748 1 1 84 ALA HB3 H 18.530 36.320 37.282 1.00 . A A . 262 ALA HB3 1 1
8 12749 1 1 84 ALA N N 21.039 36.114 37.387 1.00 . A A . 262 ALA N 1 1
8 12750 1 1 84 ALA O O 20.647 39.519 38.356 1.00 . A A . 262 ALA O 1 1
8 12751 1 1 85 HIS C C 21.850 38.920 41.151 1.00 . A A . 263 HIS C 1 1
8 12752 1 1 85 HIS CA C 20.419 38.386 40.910 1.00 . A A . 263 HIS CA 1 1
8 12753 1 1 85 HIS CB C 20.037 37.396 42.024 1.00 . A A . 263 HIS CB 1 1
8 12754 1 1 85 HIS CD2 C 17.950 38.000 43.369 1.00 . A A . 263 HIS CD2 1 1
8 12755 1 1 85 HIS CE1 C 18.844 39.185 44.987 1.00 . A A . 263 HIS CE1 1 1
8 12756 1 1 85 HIS CG C 19.301 38.053 43.159 1.00 . A A . 263 HIS CG 1 1
8 12757 1 1 85 HIS H H 19.926 36.753 39.603 1.00 . A A . 263 HIS H 1 1
8 12758 1 1 85 HIS HA H 19.733 39.234 40.935 1.00 . A A . 263 HIS HA 1 1
8 12759 1 1 85 HIS HB2 H 19.390 36.615 41.626 1.00 . A A . 263 HIS HB2 1 1
8 12760 1 1 85 HIS HB3 H 20.929 36.899 42.410 1.00 . A A . 263 HIS HB3 1 1
8 12761 1 1 85 HIS HD1 H 20.834 39.006 44.339 1.00 . A A . 263 HIS HD1 1 1
8 12762 1 1 85 HIS HD2 H 17.233 37.486 42.741 1.00 . A A . 263 HIS HD2 1 1
8 12763 1 1 85 HIS HE1 H 18.964 39.788 45.877 1.00 . A A . 263 HIS HE1 1 1
8 12764 1 1 85 HIS N N 20.254 37.711 39.615 1.00 . A A . 263 HIS N 1 1
8 12765 1 1 85 HIS ND1 N 19.846 38.798 44.183 1.00 . A A . 263 HIS ND1 1 1
8 12766 1 1 85 HIS NE2 N 17.665 38.716 44.539 1.00 . A A . 263 HIS NE2 1 1
8 12767 1 1 85 HIS O O 22.035 39.938 41.822 1.00 . A A . 263 HIS O 1 1
8 12768 1 1 86 LEU C C 25.026 39.274 39.824 1.00 . A A . 264 LEU C 1 1
8 12769 1 1 86 LEU CA C 24.294 38.398 40.860 1.00 . A A . 264 LEU CA 1 1
8 12770 1 1 86 LEU CB C 24.952 36.999 40.909 1.00 . A A . 264 LEU CB 1 1
8 12771 1 1 86 LEU CD1 C 24.956 34.582 41.560 1.00 . A A . 264 LEU CD1 1 1
8 12772 1 1 86 LEU CD2 C 23.910 36.214 43.098 1.00 . A A . 264 LEU CD2 1 1
8 12773 1 1 86 LEU CG C 24.163 35.885 41.625 1.00 . A A . 264 LEU CG 1 1
8 12774 1 1 86 LEU H H 22.605 37.485 39.971 1.00 . A A . 264 LEU H 1 1
8 12775 1 1 86 LEU HA H 24.425 38.871 41.835 1.00 . A A . 264 LEU HA 1 1
8 12776 1 1 86 LEU HB2 H 25.116 36.671 39.882 1.00 . A A . 264 LEU HB2 1 1
8 12777 1 1 86 LEU HB3 H 25.933 37.098 41.379 1.00 . A A . 264 LEU HB3 1 1
8 12778 1 1 86 LEU HD11 H 25.915 34.705 42.062 1.00 . A A . 264 LEU HD11 1 1
8 12779 1 1 86 LEU HD12 H 25.132 34.296 40.523 1.00 . A A . 264 LEU HD12 1 1
8 12780 1 1 86 LEU HD13 H 24.394 33.794 42.058 1.00 . A A . 264 LEU HD13 1 1
8 12781 1 1 86 LEU HD21 H 24.857 36.341 43.621 1.00 . A A . 264 LEU HD21 1 1
8 12782 1 1 86 LEU HD22 H 23.353 35.401 43.563 1.00 . A A . 264 LEU HD22 1 1
8 12783 1 1 86 LEU HD23 H 23.326 37.128 43.191 1.00 . A A . 264 LEU HD23 1 1
8 12784 1 1 86 LEU HG H 23.208 35.726 41.114 1.00 . A A . 264 LEU HG 1 1
8 12785 1 1 86 LEU N N 22.857 38.238 40.600 1.00 . A A . 264 LEU N 1 1
8 12786 1 1 86 LEU O O 26.201 39.601 40.007 1.00 . A A . 264 LEU O 1 1
8 12787 1 1 87 PHE C C 25.180 41.937 38.059 1.00 . A A . 265 PHE C 1 1
8 12788 1 1 87 PHE CA C 24.912 40.468 37.657 1.00 . A A . 265 PHE CA 1 1
8 12789 1 1 87 PHE CB C 24.059 40.328 36.378 1.00 . A A . 265 PHE CB 1 1
8 12790 1 1 87 PHE CD1 C 24.958 37.941 35.973 1.00 . A A . 265 PHE CD1 1 1
8 12791 1 1 87 PHE CD2 C 23.179 38.811 34.566 1.00 . A A . 265 PHE CD2 1 1
8 12792 1 1 87 PHE CE1 C 24.895 36.718 35.284 1.00 . A A . 265 PHE CE1 1 1
8 12793 1 1 87 PHE CE2 C 23.098 37.578 33.897 1.00 . A A . 265 PHE CE2 1 1
8 12794 1 1 87 PHE CG C 24.083 38.997 35.631 1.00 . A A . 265 PHE CG 1 1
8 12795 1 1 87 PHE CZ C 23.951 36.525 34.262 1.00 . A A . 265 PHE CZ 1 1
8 12796 1 1 87 PHE H H 23.422 39.268 38.601 1.00 . A A . 265 PHE H 1 1
8 12797 1 1 87 PHE HA H 25.896 40.065 37.425 1.00 . A A . 265 PHE HA 1 1
8 12798 1 1 87 PHE HB2 H 23.026 40.562 36.638 1.00 . A A . 265 PHE HB2 1 1
8 12799 1 1 87 PHE HB3 H 24.378 41.080 35.657 1.00 . A A . 265 PHE HB3 1 1
8 12800 1 1 87 PHE HD1 H 25.665 38.040 36.781 1.00 . A A . 265 PHE HD1 1 1
8 12801 1 1 87 PHE HD2 H 22.532 39.620 34.263 1.00 . A A . 265 PHE HD2 1 1
8 12802 1 1 87 PHE HE1 H 25.569 35.918 35.554 1.00 . A A . 265 PHE HE1 1 1
8 12803 1 1 87 PHE HE2 H 22.383 37.441 33.097 1.00 . A A . 265 PHE HE2 1 1
8 12804 1 1 87 PHE HZ H 23.891 35.579 33.745 1.00 . A A . 265 PHE HZ 1 1
8 12805 1 1 87 PHE N N 24.360 39.625 38.720 1.00 . A A . 265 PHE N 1 1
8 12806 1 1 87 PHE O O 24.539 42.433 38.993 1.00 . A A . 265 PHE O 1 1
8 12807 1 1 88 PRO C C 25.121 44.957 37.215 1.00 . A A . 266 PRO C 1 1
8 12808 1 1 88 PRO CA C 26.325 44.085 37.615 1.00 . A A . 266 PRO CA 1 1
8 12809 1 1 88 PRO CB C 27.590 44.437 36.821 1.00 . A A . 266 PRO CB 1 1
8 12810 1 1 88 PRO CD C 27.015 42.172 36.356 1.00 . A A . 266 PRO CD 1 1
8 12811 1 1 88 PRO CG C 27.582 43.420 35.682 1.00 . A A . 266 PRO CG 1 1
8 12812 1 1 88 PRO HA H 26.515 44.246 38.674 1.00 . A A . 266 PRO HA 1 1
8 12813 1 1 88 PRO HB2 H 27.579 45.462 36.446 1.00 . A A . 266 PRO HB2 1 1
8 12814 1 1 88 PRO HB3 H 28.470 44.276 37.448 1.00 . A A . 266 PRO HB3 1 1
8 12815 1 1 88 PRO HD2 H 26.504 41.559 35.618 1.00 . A A . 266 PRO HD2 1 1
8 12816 1 1 88 PRO HD3 H 27.822 41.607 36.823 1.00 . A A . 266 PRO HD3 1 1
8 12817 1 1 88 PRO HG2 H 26.902 43.752 34.898 1.00 . A A . 266 PRO HG2 1 1
8 12818 1 1 88 PRO HG3 H 28.581 43.248 35.282 1.00 . A A . 266 PRO HG3 1 1
8 12819 1 1 88 PRO N N 26.104 42.656 37.386 1.00 . A A . 266 PRO N 1 1
8 12820 1 1 88 PRO O O 24.209 44.508 36.513 1.00 . A A . 266 PRO O 1 1
8 12821 1 1 89 LYS C C 24.461 48.383 36.579 1.00 . A A . 267 LYS C 1 1
8 12822 1 1 89 LYS CA C 24.028 47.191 37.460 1.00 . A A . 267 LYS CA 1 1
8 12823 1 1 89 LYS CB C 23.455 47.653 38.807 1.00 . A A . 267 LYS CB 1 1
8 12824 1 1 89 LYS CD C 22.140 46.898 40.850 1.00 . A A . 267 LYS CD 1 1
8 12825 1 1 89 LYS CE C 21.485 45.677 41.504 1.00 . A A . 267 LYS CE 1 1
8 12826 1 1 89 LYS CG C 23.054 46.465 39.698 1.00 . A A . 267 LYS CG 1 1
8 12827 1 1 89 LYS H H 25.881 46.487 38.281 1.00 . A A . 267 LYS H 1 1
8 12828 1 1 89 LYS HA H 23.203 46.677 36.972 1.00 . A A . 267 LYS HA 1 1
8 12829 1 1 89 LYS HB2 H 24.189 48.260 39.334 1.00 . A A . 267 LYS HB2 1 1
8 12830 1 1 89 LYS HB3 H 22.572 48.262 38.588 1.00 . A A . 267 LYS HB3 1 1
8 12831 1 1 89 LYS HD2 H 22.718 47.458 41.587 1.00 . A A . 267 LYS HD2 1 1
8 12832 1 1 89 LYS HD3 H 21.351 47.541 40.456 1.00 . A A . 267 LYS HD3 1 1
8 12833 1 1 89 LYS HE2 H 20.937 45.131 40.731 1.00 . A A . 267 LYS HE2 1 1
8 12834 1 1 89 LYS HE3 H 22.258 45.013 41.902 1.00 . A A . 267 LYS HE3 1 1
8 12835 1 1 89 LYS HG2 H 22.537 45.729 39.088 1.00 . A A . 267 LYS HG2 1 1
8 12836 1 1 89 LYS HG3 H 23.950 45.991 40.097 1.00 . A A . 267 LYS HG3 1 1
8 12837 1 1 89 LYS HZ1 H 19.976 45.289 42.879 1.00 . A A . 267 LYS HZ1 1 1
8 12838 1 1 89 LYS HZ2 H 19.927 46.824 42.270 1.00 . A A . 267 LYS HZ2 1 1
8 12839 1 1 89 LYS HZ3 H 21.032 46.418 43.404 1.00 . A A . 267 LYS HZ3 1 1
8 12840 1 1 89 LYS N N 25.120 46.221 37.664 1.00 . A A . 267 LYS N 1 1
8 12841 1 1 89 LYS NZ N 20.547 46.075 42.579 1.00 . A A . 267 LYS NZ 1 1
8 12842 1 1 89 LYS O O 25.129 49.301 37.075 1.00 . A A . 267 LYS O 1 1
8 12843 1 1 90 PRO C C 23.405 50.641 34.503 1.00 . A A . 268 PRO C 1 1
8 12844 1 1 90 PRO CA C 24.387 49.468 34.339 1.00 . A A . 268 PRO CA 1 1
8 12845 1 1 90 PRO CB C 24.258 48.818 32.954 1.00 . A A . 268 PRO CB 1 1
8 12846 1 1 90 PRO CD C 23.413 47.304 34.592 1.00 . A A . 268 PRO CD 1 1
8 12847 1 1 90 PRO CG C 23.148 47.793 33.169 1.00 . A A . 268 PRO CG 1 1
8 12848 1 1 90 PRO HA H 25.404 49.840 34.469 1.00 . A A . 268 PRO HA 1 1
8 12849 1 1 90 PRO HB2 H 24.002 49.531 32.168 1.00 . A A . 268 PRO HB2 1 1
8 12850 1 1 90 PRO HB3 H 25.188 48.303 32.703 1.00 . A A . 268 PRO HB3 1 1
8 12851 1 1 90 PRO HD2 H 22.469 47.072 35.084 1.00 . A A . 268 PRO HD2 1 1
8 12852 1 1 90 PRO HD3 H 24.052 46.419 34.579 1.00 . A A . 268 PRO HD3 1 1
8 12853 1 1 90 PRO HG2 H 22.175 48.285 33.124 1.00 . A A . 268 PRO HG2 1 1
8 12854 1 1 90 PRO HG3 H 23.199 46.979 32.448 1.00 . A A . 268 PRO HG3 1 1
8 12855 1 1 90 PRO N N 24.112 48.380 35.278 1.00 . A A . 268 PRO N 1 1
8 12856 1 1 90 PRO O O 22.418 50.563 35.237 1.00 . A A . 268 PRO O 1 1
8 12857 1 1 91 GLU C C 22.389 53.079 32.123 1.00 . A A . 269 GLU C 1 1
8 12858 1 1 91 GLU CA C 22.768 52.887 33.611 1.00 . A A . 269 GLU CA 1 1
8 12859 1 1 91 GLU CB C 23.406 54.106 34.311 1.00 . A A . 269 GLU CB 1 1
8 12860 1 1 91 GLU CD C 21.121 55.000 35.082 1.00 . A A . 269 GLU CD 1 1
8 12861 1 1 91 GLU CG C 22.493 55.333 34.482 1.00 . A A . 269 GLU CG 1 1
8 12862 1 1 91 GLU H H 24.492 51.719 33.193 1.00 . A A . 269 GLU H 1 1
8 12863 1 1 91 GLU HA H 21.832 52.664 34.125 1.00 . A A . 269 GLU HA 1 1
8 12864 1 1 91 GLU HB2 H 23.724 53.795 35.308 1.00 . A A . 269 GLU HB2 1 1
8 12865 1 1 91 GLU HB3 H 24.300 54.406 33.761 1.00 . A A . 269 GLU HB3 1 1
8 12866 1 1 91 GLU HG2 H 22.994 56.046 35.137 1.00 . A A . 269 GLU HG2 1 1
8 12867 1 1 91 GLU HG3 H 22.364 55.823 33.519 1.00 . A A . 269 GLU HG3 1 1
8 12868 1 1 91 GLU N N 23.651 51.722 33.764 1.00 . A A . 269 GLU N 1 1
8 12869 1 1 91 GLU O O 22.420 54.170 31.559 1.00 . A A . 269 GLU O 1 1
8 12870 1 1 91 GLU OE1 O 20.081 55.486 34.578 1.00 . A A . 269 GLU OE1 1 1
8 12871 1 1 91 GLU OE2 O 21.020 54.234 36.071 1.00 . A A . 269 GLU OE2 1 1
8 12872 1 1 92 GLU C C 20.780 50.478 30.044 1.00 . A A . 270 GLU C 1 1
8 12873 1 1 92 GLU CA C 21.443 51.862 30.132 1.00 . A A . 270 GLU CA 1 1
8 12874 1 1 92 GLU CB C 22.436 52.055 28.968 1.00 . A A . 270 GLU CB 1 1
8 12875 1 1 92 GLU CD C 24.580 51.290 27.775 1.00 . A A . 270 GLU CD 1 1
8 12876 1 1 92 GLU CG C 23.617 51.063 28.950 1.00 . A A . 270 GLU CG 1 1
8 12877 1 1 92 GLU H H 22.192 51.091 31.937 1.00 . A A . 270 GLU H 1 1
8 12878 1 1 92 GLU HA H 20.670 52.627 30.045 1.00 . A A . 270 GLU HA 1 1
8 12879 1 1 92 GLU HB2 H 21.879 51.954 28.036 1.00 . A A . 270 GLU HB2 1 1
8 12880 1 1 92 GLU HB3 H 22.828 53.071 29.003 1.00 . A A . 270 GLU HB3 1 1
8 12881 1 1 92 GLU HG2 H 24.167 51.151 29.887 1.00 . A A . 270 GLU HG2 1 1
8 12882 1 1 92 GLU HG3 H 23.227 50.048 28.880 1.00 . A A . 270 GLU HG3 1 1
8 12883 1 1 92 GLU N N 22.089 51.972 31.448 1.00 . A A . 270 GLU N 1 1
8 12884 1 1 92 GLU O O 21.221 49.552 30.726 1.00 . A A . 270 GLU O 1 1
8 12885 1 1 92 GLU OE1 O 24.140 51.693 26.668 1.00 . A A . 270 GLU OE1 1 1
8 12886 1 1 92 GLU OE2 O 25.806 51.090 27.956 1.00 . A A . 270 GLU OE2 1 1
8 12887 1 1 93 THR C C 20.436 48.338 27.820 1.00 . A A . 271 THR C 1 1
8 12888 1 1 93 THR CA C 19.391 48.949 28.754 1.00 . A A . 271 THR CA 1 1
8 12889 1 1 93 THR CB C 17.940 48.726 28.273 1.00 . A A . 271 THR CB 1 1
8 12890 1 1 93 THR CG2 C 16.916 49.691 28.863 1.00 . A A . 271 THR CG2 1 1
8 12891 1 1 93 THR H H 19.359 51.096 28.719 1.00 . A A . 271 THR H 1 1
8 12892 1 1 93 THR HA H 19.430 48.371 29.680 1.00 . A A . 271 THR HA 1 1
8 12893 1 1 93 THR HB H 17.659 47.716 28.569 1.00 . A A . 271 THR HB 1 1
8 12894 1 1 93 THR HG1 H 16.878 48.526 26.693 1.00 . A A . 271 THR HG1 1 1
8 12895 1 1 93 THR HG21 H 15.908 49.327 28.664 1.00 . A A . 271 THR HG21 1 1
8 12896 1 1 93 THR HG22 H 17.028 50.675 28.412 1.00 . A A . 271 THR HG22 1 1
8 12897 1 1 93 THR HG23 H 17.051 49.766 29.937 1.00 . A A . 271 THR HG23 1 1
8 12898 1 1 93 THR N N 19.750 50.299 29.207 1.00 . A A . 271 THR N 1 1
8 12899 1 1 93 THR O O 20.786 48.947 26.802 1.00 . A A . 271 THR O 1 1
8 12900 1 1 93 THR OG1 O 17.800 48.799 26.872 1.00 . A A . 271 THR OG1 1 1
8 12901 1 1 94 VAL C C 21.644 44.945 27.296 1.00 . A A . 272 VAL C 1 1
8 12902 1 1 94 VAL CA C 21.991 46.429 27.424 1.00 . A A . 272 VAL CA 1 1
8 12903 1 1 94 VAL CB C 23.375 46.721 28.046 1.00 . A A . 272 VAL CB 1 1
8 12904 1 1 94 VAL CG1 C 23.549 46.143 29.455 1.00 . A A . 272 VAL CG1 1 1
8 12905 1 1 94 VAL CG2 C 24.520 46.226 27.159 1.00 . A A . 272 VAL CG2 1 1
8 12906 1 1 94 VAL H H 20.647 46.749 29.040 1.00 . A A . 272 VAL H 1 1
8 12907 1 1 94 VAL HA H 22.022 46.824 26.411 1.00 . A A . 272 VAL HA 1 1
8 12908 1 1 94 VAL HB H 23.482 47.803 28.122 1.00 . A A . 272 VAL HB 1 1
8 12909 1 1 94 VAL HG11 H 22.774 46.546 30.107 1.00 . A A . 272 VAL HG11 1 1
8 12910 1 1 94 VAL HG12 H 23.479 45.057 29.440 1.00 . A A . 272 VAL HG12 1 1
8 12911 1 1 94 VAL HG13 H 24.520 46.436 29.854 1.00 . A A . 272 VAL HG13 1 1
8 12912 1 1 94 VAL HG21 H 24.457 45.151 27.000 1.00 . A A . 272 VAL HG21 1 1
8 12913 1 1 94 VAL HG22 H 24.487 46.739 26.198 1.00 . A A . 272 VAL HG22 1 1
8 12914 1 1 94 VAL HG23 H 25.477 46.461 27.628 1.00 . A A . 272 VAL HG23 1 1
8 12915 1 1 94 VAL N N 20.938 47.149 28.151 1.00 . A A . 272 VAL N 1 1
8 12916 1 1 94 VAL O O 21.211 44.307 28.256 1.00 . A A . 272 VAL O 1 1
8 12917 1 1 95 HIS C C 22.687 42.170 25.589 1.00 . A A . 273 HIS C 1 1
8 12918 1 1 95 HIS CA C 21.424 43.015 25.758 1.00 . A A . 273 HIS CA 1 1
8 12919 1 1 95 HIS CB C 20.475 42.983 24.548 1.00 . A A . 273 HIS CB 1 1
8 12920 1 1 95 HIS CD2 C 20.414 45.000 22.955 1.00 . A A . 273 HIS CD2 1 1
8 12921 1 1 95 HIS CE1 C 21.925 44.372 21.483 1.00 . A A . 273 HIS CE1 1 1
8 12922 1 1 95 HIS CG C 20.915 43.790 23.353 1.00 . A A . 273 HIS CG 1 1
8 12923 1 1 95 HIS H H 22.248 44.934 25.367 1.00 . A A . 273 HIS H 1 1
8 12924 1 1 95 HIS HA H 20.870 42.563 26.584 1.00 . A A . 273 HIS HA 1 1
8 12925 1 1 95 HIS HB2 H 20.344 41.950 24.231 1.00 . A A . 273 HIS HB2 1 1
8 12926 1 1 95 HIS HB3 H 19.500 43.351 24.869 1.00 . A A . 273 HIS HB3 1 1
8 12927 1 1 95 HIS HD1 H 22.396 42.548 22.429 1.00 . A A . 273 HIS HD1 1 1
8 12928 1 1 95 HIS HD2 H 19.644 45.564 23.466 1.00 . A A . 273 HIS HD2 1 1
8 12929 1 1 95 HIS HE1 H 22.578 44.341 20.620 1.00 . A A . 273 HIS HE1 1 1
8 12930 1 1 95 HIS N N 21.782 44.396 26.090 1.00 . A A . 273 HIS N 1 1
8 12931 1 1 95 HIS ND1 N 21.851 43.414 22.420 1.00 . A A . 273 HIS ND1 1 1
8 12932 1 1 95 HIS NE2 N 21.073 45.377 21.774 1.00 . A A . 273 HIS NE2 1 1
8 12933 1 1 95 HIS O O 23.678 42.608 24.995 1.00 . A A . 273 HIS O 1 1
8 12934 1 1 96 LEU C C 23.387 38.637 25.963 1.00 . A A . 274 LEU C 1 1
8 12935 1 1 96 LEU CA C 23.797 40.073 26.305 1.00 . A A . 274 LEU CA 1 1
8 12936 1 1 96 LEU CB C 24.376 40.141 27.730 1.00 . A A . 274 LEU CB 1 1
8 12937 1 1 96 LEU CD1 C 24.597 42.581 28.514 1.00 . A A . 274 LEU CD1 1 1
8 12938 1 1 96 LEU CD2 C 26.352 40.968 29.036 1.00 . A A . 274 LEU CD2 1 1
8 12939 1 1 96 LEU CG C 25.309 41.341 27.980 1.00 . A A . 274 LEU CG 1 1
8 12940 1 1 96 LEU H H 21.823 40.717 26.697 1.00 . A A . 274 LEU H 1 1
8 12941 1 1 96 LEU HA H 24.569 40.371 25.596 1.00 . A A . 274 LEU HA 1 1
8 12942 1 1 96 LEU HB2 H 23.564 40.140 28.453 1.00 . A A . 274 LEU HB2 1 1
8 12943 1 1 96 LEU HB3 H 24.949 39.226 27.882 1.00 . A A . 274 LEU HB3 1 1
8 12944 1 1 96 LEU HD11 H 25.325 43.378 28.662 1.00 . A A . 274 LEU HD11 1 1
8 12945 1 1 96 LEU HD12 H 24.096 42.358 29.455 1.00 . A A . 274 LEU HD12 1 1
8 12946 1 1 96 LEU HD13 H 23.864 42.926 27.794 1.00 . A A . 274 LEU HD13 1 1
8 12947 1 1 96 LEU HD21 H 27.093 41.761 29.118 1.00 . A A . 274 LEU HD21 1 1
8 12948 1 1 96 LEU HD22 H 26.855 40.049 28.745 1.00 . A A . 274 LEU HD22 1 1
8 12949 1 1 96 LEU HD23 H 25.870 40.813 30.002 1.00 . A A . 274 LEU HD23 1 1
8 12950 1 1 96 LEU HG H 25.814 41.601 27.050 1.00 . A A . 274 LEU HG 1 1
8 12951 1 1 96 LEU N N 22.663 40.982 26.195 1.00 . A A . 274 LEU N 1 1
8 12952 1 1 96 LEU O O 22.265 38.208 26.242 1.00 . A A . 274 LEU O 1 1
8 12953 1 1 97 LYS C C 25.432 35.695 25.416 1.00 . A A . 275 LYS C 1 1
8 12954 1 1 97 LYS CA C 24.197 36.483 24.982 1.00 . A A . 275 LYS CA 1 1
8 12955 1 1 97 LYS CB C 24.006 36.392 23.453 1.00 . A A . 275 LYS CB 1 1
8 12956 1 1 97 LYS CD C 22.781 37.238 21.366 1.00 . A A . 275 LYS CD 1 1
8 12957 1 1 97 LYS CE C 22.214 35.887 20.913 1.00 . A A . 275 LYS CE 1 1
8 12958 1 1 97 LYS CG C 22.932 37.335 22.887 1.00 . A A . 275 LYS CG 1 1
8 12959 1 1 97 LYS H H 25.204 38.354 25.166 1.00 . A A . 275 LYS H 1 1
8 12960 1 1 97 LYS HA H 23.324 36.048 25.466 1.00 . A A . 275 LYS HA 1 1
8 12961 1 1 97 LYS HB2 H 24.953 36.624 22.962 1.00 . A A . 275 LYS HB2 1 1
8 12962 1 1 97 LYS HB3 H 23.734 35.366 23.211 1.00 . A A . 275 LYS HB3 1 1
8 12963 1 1 97 LYS HD2 H 22.108 38.035 21.049 1.00 . A A . 275 LYS HD2 1 1
8 12964 1 1 97 LYS HD3 H 23.749 37.411 20.891 1.00 . A A . 275 LYS HD3 1 1
8 12965 1 1 97 LYS HE2 H 22.970 35.112 21.066 1.00 . A A . 275 LYS HE2 1 1
8 12966 1 1 97 LYS HE3 H 21.336 35.641 21.520 1.00 . A A . 275 LYS HE3 1 1
8 12967 1 1 97 LYS HG2 H 21.975 37.115 23.350 1.00 . A A . 275 LYS HG2 1 1
8 12968 1 1 97 LYS HG3 H 23.192 38.365 23.120 1.00 . A A . 275 LYS HG3 1 1
8 12969 1 1 97 LYS HZ1 H 21.690 35.021 19.079 1.00 . A A . 275 LYS HZ1 1 1
8 12970 1 1 97 LYS HZ2 H 22.568 36.375 18.928 1.00 . A A . 275 LYS HZ2 1 1
8 12971 1 1 97 LYS HZ3 H 20.985 36.494 19.353 1.00 . A A . 275 LYS HZ3 1 1
8 12972 1 1 97 LYS N N 24.338 37.885 25.401 1.00 . A A . 275 LYS N 1 1
8 12973 1 1 97 LYS NZ N 21.834 35.944 19.485 1.00 . A A . 275 LYS NZ 1 1
8 12974 1 1 97 LYS O O 26.546 36.122 25.117 1.00 . A A . 275 LYS O 1 1
8 12975 1 1 98 ILE C C 26.038 32.244 26.087 1.00 . A A . 276 ILE C 1 1
8 12976 1 1 98 ILE CA C 26.297 33.675 26.598 1.00 . A A . 276 ILE CA 1 1
8 12977 1 1 98 ILE CB C 26.346 33.689 28.146 1.00 . A A . 276 ILE CB 1 1
8 12978 1 1 98 ILE CD1 C 27.825 35.825 28.449 1.00 . A A . 276 ILE CD1 1 1
8 12979 1 1 98 ILE CG1 C 26.512 35.096 28.768 1.00 . A A . 276 ILE CG1 1 1
8 12980 1 1 98 ILE CG2 C 27.440 32.733 28.655 1.00 . A A . 276 ILE CG2 1 1
8 12981 1 1 98 ILE H H 24.291 34.280 26.289 1.00 . A A . 276 ILE H 1 1
8 12982 1 1 98 ILE HA H 27.258 34.030 26.236 1.00 . A A . 276 ILE HA 1 1
8 12983 1 1 98 ILE HB H 25.392 33.305 28.512 1.00 . A A . 276 ILE HB 1 1
8 12984 1 1 98 ILE HD11 H 27.817 36.799 28.936 1.00 . A A . 276 ILE HD11 1 1
8 12985 1 1 98 ILE HD12 H 28.676 35.256 28.822 1.00 . A A . 276 ILE HD12 1 1
8 12986 1 1 98 ILE HD13 H 27.925 35.973 27.376 1.00 . A A . 276 ILE HD13 1 1
8 12987 1 1 98 ILE HG12 H 25.685 35.731 28.450 1.00 . A A . 276 ILE HG12 1 1
8 12988 1 1 98 ILE HG13 H 26.438 35.000 29.850 1.00 . A A . 276 ILE HG13 1 1
8 12989 1 1 98 ILE HG21 H 28.401 32.964 28.193 1.00 . A A . 276 ILE HG21 1 1
8 12990 1 1 98 ILE HG22 H 27.534 32.810 29.738 1.00 . A A . 276 ILE HG22 1 1
8 12991 1 1 98 ILE HG23 H 27.179 31.701 28.419 1.00 . A A . 276 ILE HG23 1 1
8 12992 1 1 98 ILE N N 25.243 34.567 26.103 1.00 . A A . 276 ILE N 1 1
8 12993 1 1 98 ILE O O 24.973 31.690 26.357 1.00 . A A . 276 ILE O 1 1
8 12994 1 1 99 PRO C C 27.372 29.318 26.260 1.00 . A A . 277 PRO C 1 1
8 12995 1 1 99 PRO CA C 26.911 30.182 25.070 1.00 . A A . 277 PRO CA 1 1
8 12996 1 1 99 PRO CB C 27.827 29.998 23.859 1.00 . A A . 277 PRO CB 1 1
8 12997 1 1 99 PRO CD C 28.130 32.217 24.723 1.00 . A A . 277 PRO CD 1 1
8 12998 1 1 99 PRO CG C 28.904 31.069 24.071 1.00 . A A . 277 PRO CG 1 1
8 12999 1 1 99 PRO HA H 25.882 29.921 24.811 1.00 . A A . 277 PRO HA 1 1
8 13000 1 1 99 PRO HB2 H 28.242 28.991 23.835 1.00 . A A . 277 PRO HB2 1 1
8 13001 1 1 99 PRO HB3 H 27.272 30.207 22.943 1.00 . A A . 277 PRO HB3 1 1
8 13002 1 1 99 PRO HD2 H 28.748 32.745 25.446 1.00 . A A . 277 PRO HD2 1 1
8 13003 1 1 99 PRO HD3 H 27.775 32.905 23.956 1.00 . A A . 277 PRO HD3 1 1
8 13004 1 1 99 PRO HG2 H 29.669 30.705 24.757 1.00 . A A . 277 PRO HG2 1 1
8 13005 1 1 99 PRO HG3 H 29.365 31.373 23.134 1.00 . A A . 277 PRO HG3 1 1
8 13006 1 1 99 PRO N N 26.987 31.605 25.381 1.00 . A A . 277 PRO N 1 1
8 13007 1 1 99 PRO O O 28.570 29.215 26.552 1.00 . A A . 277 PRO O 1 1
8 13008 1 1 100 ILE C C 26.896 26.285 27.245 1.00 . A A . 278 ILE C 1 1
8 13009 1 1 100 ILE CA C 26.673 27.635 27.947 1.00 . A A . 278 ILE CA 1 1
8 13010 1 1 100 ILE CB C 25.501 27.604 28.964 1.00 . A A . 278 ILE CB 1 1
8 13011 1 1 100 ILE CD1 C 24.179 29.123 30.622 1.00 . A A . 278 ILE CD1 1 1
8 13012 1 1 100 ILE CG1 C 25.377 28.975 29.677 1.00 . A A . 278 ILE CG1 1 1
8 13013 1 1 100 ILE CG2 C 25.651 26.470 29.998 1.00 . A A . 278 ILE CG2 1 1
8 13014 1 1 100 ILE H H 25.477 28.738 26.570 1.00 . A A . 278 ILE H 1 1
8 13015 1 1 100 ILE HA H 27.590 27.885 28.480 1.00 . A A . 278 ILE HA 1 1
8 13016 1 1 100 ILE HB H 24.582 27.424 28.406 1.00 . A A . 278 ILE HB 1 1
8 13017 1 1 100 ILE HD11 H 24.281 28.481 31.495 1.00 . A A . 278 ILE HD11 1 1
8 13018 1 1 100 ILE HD12 H 24.117 30.156 30.952 1.00 . A A . 278 ILE HD12 1 1
8 13019 1 1 100 ILE HD13 H 23.255 28.899 30.097 1.00 . A A . 278 ILE HD13 1 1
8 13020 1 1 100 ILE HG12 H 26.292 29.175 30.236 1.00 . A A . 278 ILE HG12 1 1
8 13021 1 1 100 ILE HG13 H 25.264 29.754 28.925 1.00 . A A . 278 ILE HG13 1 1
8 13022 1 1 100 ILE HG21 H 24.819 26.479 30.701 1.00 . A A . 278 ILE HG21 1 1
8 13023 1 1 100 ILE HG22 H 25.638 25.497 29.510 1.00 . A A . 278 ILE HG22 1 1
8 13024 1 1 100 ILE HG23 H 26.583 26.593 30.550 1.00 . A A . 278 ILE HG23 1 1
8 13025 1 1 100 ILE N N 26.426 28.667 26.930 1.00 . A A . 278 ILE N 1 1
8 13026 1 1 100 ILE O O 26.311 26.026 26.194 1.00 . A A . 278 ILE O 1 1
8 13027 1 1 101 ALA C C 28.109 22.978 28.204 1.00 . A A . 279 ALA C 1 1
8 13028 1 1 101 ALA CA C 28.049 24.115 27.182 1.00 . A A . 279 ALA CA 1 1
8 13029 1 1 101 ALA CB C 29.352 24.265 26.396 1.00 . A A . 279 ALA CB 1 1
8 13030 1 1 101 ALA H H 28.199 25.649 28.664 1.00 . A A . 279 ALA H 1 1
8 13031 1 1 101 ALA HA H 27.270 23.834 26.470 1.00 . A A . 279 ALA HA 1 1
8 13032 1 1 101 ALA HB1 H 29.215 24.984 25.587 1.00 . A A . 279 ALA HB1 1 1
8 13033 1 1 101 ALA HB2 H 30.135 24.623 27.055 1.00 . A A . 279 ALA HB2 1 1
8 13034 1 1 101 ALA HB3 H 29.645 23.301 25.978 1.00 . A A . 279 ALA HB3 1 1
8 13035 1 1 101 ALA N N 27.728 25.404 27.799 1.00 . A A . 279 ALA N 1 1
8 13036 1 1 101 ALA O O 28.736 23.087 29.262 1.00 . A A . 279 ALA O 1 1
8 13037 1 1 102 TYR C C 28.316 19.532 27.963 1.00 . A A . 280 TYR C 1 1
8 13038 1 1 102 TYR CA C 27.474 20.625 28.626 1.00 . A A . 280 TYR CA 1 1
8 13039 1 1 102 TYR CB C 26.032 20.219 28.947 1.00 . A A . 280 TYR CB 1 1
8 13040 1 1 102 TYR CD1 C 24.179 21.865 29.529 1.00 . A A . 280 TYR CD1 1 1
8 13041 1 1 102 TYR CD2 C 25.797 21.265 31.252 1.00 . A A . 280 TYR CD2 1 1
8 13042 1 1 102 TYR CE1 C 23.498 22.684 30.452 1.00 . A A . 280 TYR CE1 1 1
8 13043 1 1 102 TYR CE2 C 25.154 22.130 32.159 1.00 . A A . 280 TYR CE2 1 1
8 13044 1 1 102 TYR CG C 25.321 21.139 29.931 1.00 . A A . 280 TYR CG 1 1
8 13045 1 1 102 TYR CZ C 24.002 22.840 31.761 1.00 . A A . 280 TYR CZ 1 1
8 13046 1 1 102 TYR H H 27.029 21.816 26.949 1.00 . A A . 280 TYR H 1 1
8 13047 1 1 102 TYR HA H 27.947 20.821 29.586 1.00 . A A . 280 TYR HA 1 1
8 13048 1 1 102 TYR HB2 H 25.465 20.157 28.016 1.00 . A A . 280 TYR HB2 1 1
8 13049 1 1 102 TYR HB3 H 26.052 19.223 29.377 1.00 . A A . 280 TYR HB3 1 1
8 13050 1 1 102 TYR HD1 H 23.817 21.789 28.512 1.00 . A A . 280 TYR HD1 1 1
8 13051 1 1 102 TYR HD2 H 26.670 20.713 31.570 1.00 . A A . 280 TYR HD2 1 1
8 13052 1 1 102 TYR HE1 H 22.593 23.203 30.166 1.00 . A A . 280 TYR HE1 1 1
8 13053 1 1 102 TYR HE2 H 25.538 22.253 33.162 1.00 . A A . 280 TYR HE2 1 1
8 13054 1 1 102 TYR HH H 23.999 23.960 33.342 1.00 . A A . 280 TYR HH 1 1
8 13055 1 1 102 TYR N N 27.475 21.861 27.861 1.00 . A A . 280 TYR N 1 1
8 13056 1 1 102 TYR O O 28.204 19.328 26.753 1.00 . A A . 280 TYR O 1 1
8 13057 1 1 102 TYR OH O 23.394 23.683 32.631 1.00 . A A . 280 TYR OH 1 1
8 13058 1 1 103 SER C C 30.608 16.854 29.155 1.00 . A A . 281 SER C 1 1
8 13059 1 1 103 SER CA C 30.212 17.961 28.175 1.00 . A A . 281 SER CA 1 1
8 13060 1 1 103 SER CB C 31.450 18.754 27.728 1.00 . A A . 281 SER CB 1 1
8 13061 1 1 103 SER H H 29.220 19.055 29.714 1.00 . A A . 281 SER H 1 1
8 13062 1 1 103 SER HA H 29.809 17.477 27.288 1.00 . A A . 281 SER HA 1 1
8 13063 1 1 103 SER HB2 H 32.162 18.071 27.265 1.00 . A A . 281 SER HB2 1 1
8 13064 1 1 103 SER HB3 H 31.154 19.497 26.985 1.00 . A A . 281 SER HB3 1 1
8 13065 1 1 103 SER HG H 31.469 20.114 29.137 1.00 . A A . 281 SER HG 1 1
8 13066 1 1 103 SER N N 29.191 18.866 28.718 1.00 . A A . 281 SER N 1 1
8 13067 1 1 103 SER O O 30.667 17.054 30.371 1.00 . A A . 281 SER O 1 1
8 13068 1 1 103 SER OG O 32.077 19.407 28.821 1.00 . A A . 281 SER OG 1 1
8 13069 1 1 104 LEU C C 32.517 13.775 28.764 1.00 . A A . 282 LEU C 1 1
8 13070 1 1 104 LEU CA C 31.266 14.459 29.335 1.00 . A A . 282 LEU CA 1 1
8 13071 1 1 104 LEU CB C 30.078 13.487 29.304 1.00 . A A . 282 LEU CB 1 1
8 13072 1 1 104 LEU CD1 C 27.697 12.987 29.751 1.00 . A A . 282 LEU CD1 1 1
8 13073 1 1 104 LEU CD2 C 29.023 14.102 31.534 1.00 . A A . 282 LEU CD2 1 1
8 13074 1 1 104 LEU CG C 28.813 13.985 30.023 1.00 . A A . 282 LEU CG 1 1
8 13075 1 1 104 LEU H H 30.730 15.587 27.599 1.00 . A A . 282 LEU H 1 1
8 13076 1 1 104 LEU HA H 31.498 14.710 30.370 1.00 . A A . 282 LEU HA 1 1
8 13077 1 1 104 LEU HB2 H 29.834 13.280 28.260 1.00 . A A . 282 LEU HB2 1 1
8 13078 1 1 104 LEU HB3 H 30.387 12.547 29.760 1.00 . A A . 282 LEU HB3 1 1
8 13079 1 1 104 LEU HD11 H 27.963 12.008 30.149 1.00 . A A . 282 LEU HD11 1 1
8 13080 1 1 104 LEU HD12 H 27.537 12.918 28.675 1.00 . A A . 282 LEU HD12 1 1
8 13081 1 1 104 LEU HD13 H 26.779 13.337 30.218 1.00 . A A . 282 LEU HD13 1 1
8 13082 1 1 104 LEU HD21 H 28.088 14.380 32.021 1.00 . A A . 282 LEU HD21 1 1
8 13083 1 1 104 LEU HD22 H 29.758 14.875 31.745 1.00 . A A . 282 LEU HD22 1 1
8 13084 1 1 104 LEU HD23 H 29.364 13.150 31.940 1.00 . A A . 282 LEU HD23 1 1
8 13085 1 1 104 LEU HG H 28.507 14.952 29.627 1.00 . A A . 282 LEU HG 1 1
8 13086 1 1 104 LEU N N 30.891 15.673 28.602 1.00 . A A . 282 LEU N 1 1
8 13087 1 1 104 LEU O O 33.220 13.085 29.505 1.00 . A A . 282 LEU O 1 1
8 13088 1 1 105 LYS C C 35.326 13.928 27.432 1.00 . A A . 283 LYS C 1 1
8 13089 1 1 105 LYS CA C 34.003 13.546 26.751 1.00 . A A . 283 LYS CA 1 1
8 13090 1 1 105 LYS CB C 33.946 14.118 25.324 1.00 . A A . 283 LYS CB 1 1
8 13091 1 1 105 LYS CD C 34.059 16.203 23.847 1.00 . A A . 283 LYS CD 1 1
8 13092 1 1 105 LYS CE C 32.758 15.963 23.062 1.00 . A A . 283 LYS CE 1 1
8 13093 1 1 105 LYS CG C 34.059 15.655 25.281 1.00 . A A . 283 LYS CG 1 1
8 13094 1 1 105 LYS H H 32.110 14.528 26.958 1.00 . A A . 283 LYS H 1 1
8 13095 1 1 105 LYS HA H 33.973 12.458 26.690 1.00 . A A . 283 LYS HA 1 1
8 13096 1 1 105 LYS HB2 H 34.770 13.696 24.750 1.00 . A A . 283 LYS HB2 1 1
8 13097 1 1 105 LYS HB3 H 33.011 13.804 24.855 1.00 . A A . 283 LYS HB3 1 1
8 13098 1 1 105 LYS HD2 H 34.254 17.276 23.886 1.00 . A A . 283 LYS HD2 1 1
8 13099 1 1 105 LYS HD3 H 34.887 15.746 23.308 1.00 . A A . 283 LYS HD3 1 1
8 13100 1 1 105 LYS HE2 H 32.890 16.376 22.058 1.00 . A A . 283 LYS HE2 1 1
8 13101 1 1 105 LYS HE3 H 32.586 14.887 22.960 1.00 . A A . 283 LYS HE3 1 1
8 13102 1 1 105 LYS HG2 H 33.241 16.108 25.842 1.00 . A A . 283 LYS HG2 1 1
8 13103 1 1 105 LYS HG3 H 35.000 15.954 25.750 1.00 . A A . 283 LYS HG3 1 1
8 13104 1 1 105 LYS HZ1 H 31.807 17.566 23.978 1.00 . A A . 283 LYS HZ1 1 1
8 13105 1 1 105 LYS HZ2 H 31.291 16.104 24.542 1.00 . A A . 283 LYS HZ2 1 1
8 13106 1 1 105 LYS HZ3 H 30.785 16.656 23.088 1.00 . A A . 283 LYS HZ3 1 1
8 13107 1 1 105 LYS N N 32.804 14.005 27.479 1.00 . A A . 283 LYS N 1 1
8 13108 1 1 105 LYS NZ N 31.591 16.608 23.710 1.00 . A A . 283 LYS NZ 1 1
8 13109 1 1 105 LYS O O 35.365 14.817 28.289 1.00 . A A . 283 LYS O 1 1
8 13110 1 1 106 GLU C C 38.703 14.260 26.439 1.00 . A A . 284 GLU C 1 1
8 13111 1 1 106 GLU CA C 37.787 13.607 27.494 1.00 . A A . 284 GLU CA 1 1
8 13112 1 1 106 GLU CB C 38.427 12.358 28.132 1.00 . A A . 284 GLU CB 1 1
8 13113 1 1 106 GLU CD C 38.010 10.244 26.664 1.00 . A A . 284 GLU CD 1 1
8 13114 1 1 106 GLU CG C 39.010 11.284 27.193 1.00 . A A . 284 GLU CG 1 1
8 13115 1 1 106 GLU H H 36.319 12.490 26.410 1.00 . A A . 284 GLU H 1 1
8 13116 1 1 106 GLU HA H 37.703 14.357 28.276 1.00 . A A . 284 GLU HA 1 1
8 13117 1 1 106 GLU HB2 H 39.250 12.714 28.752 1.00 . A A . 284 GLU HB2 1 1
8 13118 1 1 106 GLU HB3 H 37.709 11.891 28.803 1.00 . A A . 284 GLU HB3 1 1
8 13119 1 1 106 GLU HG2 H 39.517 11.755 26.350 1.00 . A A . 284 GLU HG2 1 1
8 13120 1 1 106 GLU HG3 H 39.778 10.750 27.758 1.00 . A A . 284 GLU HG3 1 1
8 13121 1 1 106 GLU N N 36.425 13.289 27.026 1.00 . A A . 284 GLU N 1 1
8 13122 1 1 106 GLU O O 39.813 14.683 26.767 1.00 . A A . 284 GLU O 1 1
8 13123 1 1 106 GLU OE1 O 38.377 9.040 26.637 1.00 . A A . 284 GLU OE1 1 1
8 13124 1 1 106 GLU OE2 O 36.905 10.598 26.186 1.00 . A A . 284 GLU OE2 1 1
8 13125 1 1 107 ASP C C 39.190 16.446 24.044 1.00 . A A . 285 ASP C 1 1
8 13126 1 1 107 ASP CA C 38.967 14.920 24.027 1.00 . A A . 285 ASP CA 1 1
8 13127 1 1 107 ASP CB C 38.298 14.362 22.746 1.00 . A A . 285 ASP CB 1 1
8 13128 1 1 107 ASP CG C 38.676 14.989 21.396 1.00 . A A . 285 ASP CG 1 1
8 13129 1 1 107 ASP H H 37.336 13.968 25.013 1.00 . A A . 285 ASP H 1 1
8 13130 1 1 107 ASP HA H 39.975 14.505 24.034 1.00 . A A . 285 ASP HA 1 1
8 13131 1 1 107 ASP HB2 H 38.506 13.293 22.692 1.00 . A A . 285 ASP HB2 1 1
8 13132 1 1 107 ASP HB3 H 37.218 14.477 22.862 1.00 . A A . 285 ASP HB3 1 1
8 13133 1 1 107 ASP N N 38.255 14.349 25.187 1.00 . A A . 285 ASP N 1 1
8 13134 1 1 107 ASP O O 40.332 16.920 23.835 1.00 . A A . 285 ASP O 1 1
8 13135 1 1 107 ASP OD1 O 39.812 15.497 21.228 1.00 . A A . 285 ASP OD1 1 1
8 13136 1 1 107 ASP OD2 O 37.857 14.906 20.446 1.00 . A A . 285 ASP OD2 1 1
9 13137 1 1 1 SER C C 44.024 38.136 23.591 1.00 . A A . 179 SER C 1 1
9 13138 1 1 1 SER CA C 45.506 38.437 23.374 1.00 . A A . 179 SER CA 1 1
9 13139 1 1 1 SER CB C 46.007 39.663 24.150 1.00 . A A . 179 SER CB 1 1
9 13140 1 1 1 SER H1 H 46.803 38.779 21.807 1.00 . A A . 179 SER H1 1 1
9 13141 1 1 1 SER H2 H 45.266 39.295 21.529 1.00 . A A . 179 SER H2 1 1
9 13142 1 1 1 SER H3 H 45.623 37.688 21.467 1.00 . A A . 179 SER H3 1 1
9 13143 1 1 1 SER HA H 46.049 37.576 23.764 1.00 . A A . 179 SER HA 1 1
9 13144 1 1 1 SER HB2 H 45.531 39.717 25.130 1.00 . A A . 179 SER HB2 1 1
9 13145 1 1 1 SER HB3 H 47.078 39.543 24.299 1.00 . A A . 179 SER HB3 1 1
9 13146 1 1 1 SER HG H 44.995 41.320 23.741 1.00 . A A . 179 SER HG 1 1
9 13147 1 1 1 SER N N 45.825 38.558 21.941 1.00 . A A . 179 SER N 1 1
9 13148 1 1 1 SER O O 43.259 38.988 24.044 1.00 . A A . 179 SER O 1 1
9 13149 1 1 1 SER OG O 45.803 40.868 23.427 1.00 . A A . 179 SER OG 1 1
9 13150 1 1 2 GLU C C 41.818 36.353 24.917 1.00 . A A . 180 GLU C 1 1
9 13151 1 1 2 GLU CA C 42.228 36.412 23.427 1.00 . A A . 180 GLU CA 1 1
9 13152 1 1 2 GLU CB C 42.087 35.026 22.747 1.00 . A A . 180 GLU CB 1 1
9 13153 1 1 2 GLU CD C 43.000 32.578 22.719 1.00 . A A . 180 GLU CD 1 1
9 13154 1 1 2 GLU CG C 42.889 33.918 23.457 1.00 . A A . 180 GLU CG 1 1
9 13155 1 1 2 GLU H H 44.273 36.265 22.848 1.00 . A A . 180 GLU H 1 1
9 13156 1 1 2 GLU HA H 41.551 37.098 22.916 1.00 . A A . 180 GLU HA 1 1
9 13157 1 1 2 GLU HB2 H 41.033 34.744 22.733 1.00 . A A . 180 GLU HB2 1 1
9 13158 1 1 2 GLU HB3 H 42.431 35.110 21.715 1.00 . A A . 180 GLU HB3 1 1
9 13159 1 1 2 GLU HG2 H 43.899 34.283 23.645 1.00 . A A . 180 GLU HG2 1 1
9 13160 1 1 2 GLU HG3 H 42.413 33.719 24.416 1.00 . A A . 180 GLU HG3 1 1
9 13161 1 1 2 GLU N N 43.602 36.913 23.258 1.00 . A A . 180 GLU N 1 1
9 13162 1 1 2 GLU O O 42.597 35.918 25.774 1.00 . A A . 180 GLU O 1 1
9 13163 1 1 2 GLU OE1 O 42.305 32.329 21.703 1.00 . A A . 180 GLU OE1 1 1
9 13164 1 1 2 GLU OE2 O 43.797 31.721 23.184 1.00 . A A . 180 GLU OE2 1 1
9 13165 1 1 3 GLY C C 39.458 35.284 26.925 1.00 . A A . 181 GLY C 1 1
9 13166 1 1 3 GLY CA C 40.032 36.668 26.592 1.00 . A A . 181 GLY CA 1 1
9 13167 1 1 3 GLY H H 39.993 37.156 24.515 1.00 . A A . 181 GLY H 1 1
9 13168 1 1 3 GLY HA2 H 40.804 36.908 27.323 1.00 . A A . 181 GLY HA2 1 1
9 13169 1 1 3 GLY HA3 H 39.236 37.403 26.702 1.00 . A A . 181 GLY HA3 1 1
9 13170 1 1 3 GLY N N 40.590 36.769 25.239 1.00 . A A . 181 GLY N 1 1
9 13171 1 1 3 GLY O O 39.334 34.408 26.065 1.00 . A A . 181 GLY O 1 1
9 13172 1 1 4 ALA C C 36.923 33.870 27.884 1.00 . A A . 182 ALA C 1 1
9 13173 1 1 4 ALA CA C 38.278 33.932 28.616 1.00 . A A . 182 ALA CA 1 1
9 13174 1 1 4 ALA CB C 38.080 34.012 30.132 1.00 . A A . 182 ALA CB 1 1
9 13175 1 1 4 ALA H H 39.194 35.843 28.853 1.00 . A A . 182 ALA H 1 1
9 13176 1 1 4 ALA HA H 38.848 33.031 28.388 1.00 . A A . 182 ALA HA 1 1
9 13177 1 1 4 ALA HB1 H 37.597 33.100 30.471 1.00 . A A . 182 ALA HB1 1 1
9 13178 1 1 4 ALA HB2 H 39.042 34.104 30.635 1.00 . A A . 182 ALA HB2 1 1
9 13179 1 1 4 ALA HB3 H 37.454 34.867 30.390 1.00 . A A . 182 ALA HB3 1 1
9 13180 1 1 4 ALA N N 39.050 35.098 28.182 1.00 . A A . 182 ALA N 1 1
9 13181 1 1 4 ALA O O 36.251 34.899 27.760 1.00 . A A . 182 ALA O 1 1
9 13182 1 1 5 THR C C 34.931 33.476 25.553 1.00 . A A . 183 THR C 1 1
9 13183 1 1 5 THR CA C 35.309 32.427 26.608 1.00 . A A . 183 THR CA 1 1
9 13184 1 1 5 THR CB C 34.119 31.876 27.431 1.00 . A A . 183 THR CB 1 1
9 13185 1 1 5 THR CG2 C 33.257 30.909 26.619 1.00 . A A . 183 THR CG2 1 1
9 13186 1 1 5 THR H H 37.152 31.898 27.558 1.00 . A A . 183 THR H 1 1
9 13187 1 1 5 THR HA H 35.595 31.577 25.991 1.00 . A A . 183 THR HA 1 1
9 13188 1 1 5 THR HB H 33.500 32.710 27.755 1.00 . A A . 183 THR HB 1 1
9 13189 1 1 5 THR HG1 H 33.731 30.924 29.069 1.00 . A A . 183 THR HG1 1 1
9 13190 1 1 5 THR HG21 H 32.890 31.400 25.717 1.00 . A A . 183 THR HG21 1 1
9 13191 1 1 5 THR HG22 H 32.399 30.594 27.212 1.00 . A A . 183 THR HG22 1 1
9 13192 1 1 5 THR HG23 H 33.840 30.032 26.337 1.00 . A A . 183 THR HG23 1 1
9 13193 1 1 5 THR N N 36.543 32.688 27.382 1.00 . A A . 183 THR N 1 1
9 13194 1 1 5 THR O O 33.785 33.917 25.461 1.00 . A A . 183 THR O 1 1
9 13195 1 1 5 THR OG1 O 34.541 31.174 28.583 1.00 . A A . 183 THR OG1 1 1
9 13196 1 1 6 SER C C 34.800 35.245 22.932 1.00 . A A . 184 SER C 1 1
9 13197 1 1 6 SER CA C 35.850 35.212 24.039 1.00 . A A . 184 SER CA 1 1
9 13198 1 1 6 SER CB C 37.214 35.580 23.456 1.00 . A A . 184 SER CB 1 1
9 13199 1 1 6 SER H H 36.837 33.515 24.871 1.00 . A A . 184 SER H 1 1
9 13200 1 1 6 SER HA H 35.565 35.987 24.741 1.00 . A A . 184 SER HA 1 1
9 13201 1 1 6 SER HB2 H 37.137 36.567 23.001 1.00 . A A . 184 SER HB2 1 1
9 13202 1 1 6 SER HB3 H 37.962 35.621 24.248 1.00 . A A . 184 SER HB3 1 1
9 13203 1 1 6 SER HG H 37.982 33.868 22.928 1.00 . A A . 184 SER HG 1 1
9 13204 1 1 6 SER N N 35.925 33.952 24.794 1.00 . A A . 184 SER N 1 1
9 13205 1 1 6 SER O O 34.320 36.318 22.577 1.00 . A A . 184 SER O 1 1
9 13206 1 1 6 SER OG O 37.607 34.650 22.466 1.00 . A A . 184 SER OG 1 1
9 13207 1 1 7 GLU C C 31.939 34.675 22.079 1.00 . A A . 185 GLU C 1 1
9 13208 1 1 7 GLU CA C 33.219 34.045 21.505 1.00 . A A . 185 GLU CA 1 1
9 13209 1 1 7 GLU CB C 32.942 32.609 21.033 1.00 . A A . 185 GLU CB 1 1
9 13210 1 1 7 GLU CD C 34.012 32.655 18.672 1.00 . A A . 185 GLU CD 1 1
9 13211 1 1 7 GLU CG C 34.002 32.035 20.082 1.00 . A A . 185 GLU CG 1 1
9 13212 1 1 7 GLU H H 34.770 33.247 22.791 1.00 . A A . 185 GLU H 1 1
9 13213 1 1 7 GLU HA H 33.489 34.651 20.644 1.00 . A A . 185 GLU HA 1 1
9 13214 1 1 7 GLU HB2 H 32.872 31.964 21.911 1.00 . A A . 185 GLU HB2 1 1
9 13215 1 1 7 GLU HB3 H 31.977 32.577 20.526 1.00 . A A . 185 GLU HB3 1 1
9 13216 1 1 7 GLU HG2 H 34.987 32.152 20.534 1.00 . A A . 185 GLU HG2 1 1
9 13217 1 1 7 GLU HG3 H 33.812 30.964 19.986 1.00 . A A . 185 GLU HG3 1 1
9 13218 1 1 7 GLU N N 34.345 34.093 22.446 1.00 . A A . 185 GLU N 1 1
9 13219 1 1 7 GLU O O 31.144 35.232 21.322 1.00 . A A . 185 GLU O 1 1
9 13220 1 1 7 GLU OE1 O 33.548 33.800 18.452 1.00 . A A . 185 GLU OE1 1 1
9 13221 1 1 7 GLU OE2 O 34.509 31.990 17.735 1.00 . A A . 185 GLU OE2 1 1
9 13222 1 1 8 ALA C C 30.805 36.897 23.978 1.00 . A A . 186 ALA C 1 1
9 13223 1 1 8 ALA CA C 30.685 35.367 24.089 1.00 . A A . 186 ALA CA 1 1
9 13224 1 1 8 ALA CB C 30.683 34.934 25.556 1.00 . A A . 186 ALA CB 1 1
9 13225 1 1 8 ALA H H 32.482 34.228 23.981 1.00 . A A . 186 ALA H 1 1
9 13226 1 1 8 ALA HA H 29.736 35.073 23.638 1.00 . A A . 186 ALA HA 1 1
9 13227 1 1 8 ALA HB1 H 29.793 35.339 26.040 1.00 . A A . 186 ALA HB1 1 1
9 13228 1 1 8 ALA HB2 H 30.675 33.847 25.629 1.00 . A A . 186 ALA HB2 1 1
9 13229 1 1 8 ALA HB3 H 31.581 35.315 26.046 1.00 . A A . 186 ALA HB3 1 1
9 13230 1 1 8 ALA N N 31.768 34.668 23.407 1.00 . A A . 186 ALA N 1 1
9 13231 1 1 8 ALA O O 29.818 37.562 23.680 1.00 . A A . 186 ALA O 1 1
9 13232 1 1 9 GLN C C 32.028 39.213 22.394 1.00 . A A . 187 GLN C 1 1
9 13233 1 1 9 GLN CA C 32.173 38.919 23.901 1.00 . A A . 187 GLN CA 1 1
9 13234 1 1 9 GLN CB C 33.461 39.453 24.568 1.00 . A A . 187 GLN CB 1 1
9 13235 1 1 9 GLN CD C 34.685 40.576 22.587 1.00 . A A . 187 GLN CD 1 1
9 13236 1 1 9 GLN CG C 34.713 39.511 23.684 1.00 . A A . 187 GLN CG 1 1
9 13237 1 1 9 GLN H H 32.802 36.926 24.396 1.00 . A A . 187 GLN H 1 1
9 13238 1 1 9 GLN HA H 31.359 39.444 24.386 1.00 . A A . 187 GLN HA 1 1
9 13239 1 1 9 GLN HB2 H 33.265 40.452 24.950 1.00 . A A . 187 GLN HB2 1 1
9 13240 1 1 9 GLN HB3 H 33.686 38.835 25.439 1.00 . A A . 187 GLN HB3 1 1
9 13241 1 1 9 GLN HE21 H 34.091 42.056 23.844 1.00 . A A . 187 GLN HE21 1 1
9 13242 1 1 9 GLN HE22 H 34.061 42.427 22.134 1.00 . A A . 187 GLN HE22 1 1
9 13243 1 1 9 GLN HG2 H 35.574 39.711 24.312 1.00 . A A . 187 GLN HG2 1 1
9 13244 1 1 9 GLN HG3 H 34.828 38.533 23.240 1.00 . A A . 187 GLN HG3 1 1
9 13245 1 1 9 GLN N N 31.995 37.485 24.166 1.00 . A A . 187 GLN N 1 1
9 13246 1 1 9 GLN NE2 N 34.257 41.782 22.891 1.00 . A A . 187 GLN NE2 1 1
9 13247 1 1 9 GLN O O 31.479 40.249 22.038 1.00 . A A . 187 GLN O 1 1
9 13248 1 1 9 GLN OE1 O 35.007 40.305 21.433 1.00 . A A . 187 GLN OE1 1 1
9 13249 1 1 10 ALA C C 30.869 38.486 19.534 1.00 . A A . 188 ALA C 1 1
9 13250 1 1 10 ALA CA C 32.323 38.474 20.057 1.00 . A A . 188 ALA CA 1 1
9 13251 1 1 10 ALA CB C 33.172 37.397 19.379 1.00 . A A . 188 ALA CB 1 1
9 13252 1 1 10 ALA H H 32.881 37.452 21.848 1.00 . A A . 188 ALA H 1 1
9 13253 1 1 10 ALA HA H 32.757 39.444 19.816 1.00 . A A . 188 ALA HA 1 1
9 13254 1 1 10 ALA HB1 H 32.747 36.415 19.565 1.00 . A A . 188 ALA HB1 1 1
9 13255 1 1 10 ALA HB2 H 33.191 37.568 18.303 1.00 . A A . 188 ALA HB2 1 1
9 13256 1 1 10 ALA HB3 H 34.193 37.429 19.761 1.00 . A A . 188 ALA HB3 1 1
9 13257 1 1 10 ALA N N 32.422 38.291 21.508 1.00 . A A . 188 ALA N 1 1
9 13258 1 1 10 ALA O O 30.585 39.163 18.541 1.00 . A A . 188 ALA O 1 1
9 13259 1 1 11 TYR C C 27.976 39.442 20.445 1.00 . A A . 189 TYR C 1 1
9 13260 1 1 11 TYR CA C 28.493 38.053 20.084 1.00 . A A . 189 TYR CA 1 1
9 13261 1 1 11 TYR CB C 27.662 36.978 20.804 1.00 . A A . 189 TYR CB 1 1
9 13262 1 1 11 TYR CD1 C 28.111 34.538 20.306 1.00 . A A . 189 TYR CD1 1 1
9 13263 1 1 11 TYR CD2 C 26.527 35.765 18.920 1.00 . A A . 189 TYR CD2 1 1
9 13264 1 1 11 TYR CE1 C 27.883 33.373 19.543 1.00 . A A . 189 TYR CE1 1 1
9 13265 1 1 11 TYR CE2 C 26.293 34.607 18.156 1.00 . A A . 189 TYR CE2 1 1
9 13266 1 1 11 TYR CG C 27.434 35.727 19.991 1.00 . A A . 189 TYR CG 1 1
9 13267 1 1 11 TYR CZ C 26.972 33.406 18.463 1.00 . A A . 189 TYR CZ 1 1
9 13268 1 1 11 TYR H H 30.244 37.240 21.000 1.00 . A A . 189 TYR H 1 1
9 13269 1 1 11 TYR HA H 28.274 37.953 19.020 1.00 . A A . 189 TYR HA 1 1
9 13270 1 1 11 TYR HB2 H 28.131 36.728 21.756 1.00 . A A . 189 TYR HB2 1 1
9 13271 1 1 11 TYR HB3 H 26.676 37.387 21.037 1.00 . A A . 189 TYR HB3 1 1
9 13272 1 1 11 TYR HD1 H 28.813 34.541 21.128 1.00 . A A . 189 TYR HD1 1 1
9 13273 1 1 11 TYR HD2 H 26.022 36.695 18.686 1.00 . A A . 189 TYR HD2 1 1
9 13274 1 1 11 TYR HE1 H 28.409 32.458 19.772 1.00 . A A . 189 TYR HE1 1 1
9 13275 1 1 11 TYR HE2 H 25.600 34.637 17.329 1.00 . A A . 189 TYR HE2 1 1
9 13276 1 1 11 TYR HH H 27.346 31.563 17.936 1.00 . A A . 189 TYR HH 1 1
9 13277 1 1 11 TYR N N 29.936 37.821 20.232 1.00 . A A . 189 TYR N 1 1
9 13278 1 1 11 TYR O O 26.986 39.900 19.882 1.00 . A A . 189 TYR O 1 1
9 13279 1 1 11 TYR OH O 26.763 32.304 17.692 1.00 . A A . 189 TYR OH 1 1
9 13280 1 1 12 ASN C C 29.328 42.484 21.652 1.00 . A A . 190 ASN C 1 1
9 13281 1 1 12 ASN CA C 28.272 41.389 21.961 1.00 . A A . 190 ASN CA 1 1
9 13282 1 1 12 ASN CB C 28.010 41.215 23.472 1.00 . A A . 190 ASN CB 1 1
9 13283 1 1 12 ASN CG C 27.059 40.070 23.796 1.00 . A A . 190 ASN CG 1 1
9 13284 1 1 12 ASN H H 29.469 39.628 21.752 1.00 . A A . 190 ASN H 1 1
9 13285 1 1 12 ASN HA H 27.339 41.716 21.505 1.00 . A A . 190 ASN HA 1 1
9 13286 1 1 12 ASN HB2 H 28.968 41.066 23.976 1.00 . A A . 190 ASN HB2 1 1
9 13287 1 1 12 ASN HB3 H 27.573 42.134 23.862 1.00 . A A . 190 ASN HB3 1 1
9 13288 1 1 12 ASN HD21 H 28.566 38.925 24.430 1.00 . A A . 190 ASN HD21 1 1
9 13289 1 1 12 ASN HD22 H 27.002 38.180 24.490 1.00 . A A . 190 ASN HD22 1 1
9 13290 1 1 12 ASN N N 28.646 40.093 21.391 1.00 . A A . 190 ASN N 1 1
9 13291 1 1 12 ASN ND2 N 27.561 39.020 24.396 1.00 . A A . 190 ASN ND2 1 1
9 13292 1 1 12 ASN O O 29.921 43.038 22.582 1.00 . A A . 190 ASN O 1 1
9 13293 1 1 12 ASN OD1 O 25.863 40.106 23.542 1.00 . A A . 190 ASN OD1 1 1
9 13294 1 1 13 PRO C C 30.180 45.198 20.669 1.00 . A A . 191 PRO C 1 1
9 13295 1 1 13 PRO CA C 30.560 43.857 20.022 1.00 . A A . 191 PRO CA 1 1
9 13296 1 1 13 PRO CB C 30.601 43.907 18.493 1.00 . A A . 191 PRO CB 1 1
9 13297 1 1 13 PRO CD C 28.902 42.367 19.183 1.00 . A A . 191 PRO CD 1 1
9 13298 1 1 13 PRO CG C 29.234 43.369 18.082 1.00 . A A . 191 PRO CG 1 1
9 13299 1 1 13 PRO HA H 31.546 43.564 20.387 1.00 . A A . 191 PRO HA 1 1
9 13300 1 1 13 PRO HB2 H 30.771 44.916 18.115 1.00 . A A . 191 PRO HB2 1 1
9 13301 1 1 13 PRO HB3 H 31.379 43.233 18.130 1.00 . A A . 191 PRO HB3 1 1
9 13302 1 1 13 PRO HD2 H 27.830 42.364 19.352 1.00 . A A . 191 PRO HD2 1 1
9 13303 1 1 13 PRO HD3 H 29.256 41.376 18.897 1.00 . A A . 191 PRO HD3 1 1
9 13304 1 1 13 PRO HG2 H 28.504 44.178 18.087 1.00 . A A . 191 PRO HG2 1 1
9 13305 1 1 13 PRO HG3 H 29.262 42.885 17.106 1.00 . A A . 191 PRO HG3 1 1
9 13306 1 1 13 PRO N N 29.601 42.817 20.373 1.00 . A A . 191 PRO N 1 1
9 13307 1 1 13 PRO O O 29.002 45.527 20.852 1.00 . A A . 191 PRO O 1 1
9 13308 1 1 14 GLY C C 31.249 46.745 23.485 1.00 . A A . 192 GLY C 1 1
9 13309 1 1 14 GLY CA C 31.134 47.086 21.986 1.00 . A A . 192 GLY CA 1 1
9 13310 1 1 14 GLY H H 32.118 45.634 20.757 1.00 . A A . 192 GLY H 1 1
9 13311 1 1 14 GLY HA2 H 31.938 47.779 21.737 1.00 . A A . 192 GLY HA2 1 1
9 13312 1 1 14 GLY HA3 H 30.188 47.606 21.833 1.00 . A A . 192 GLY HA3 1 1
9 13313 1 1 14 GLY N N 31.208 45.937 21.075 1.00 . A A . 192 GLY N 1 1
9 13314 1 1 14 GLY O O 31.522 47.651 24.280 1.00 . A A . 192 GLY O 1 1
9 13315 1 1 15 VAL C C 32.791 45.075 25.748 1.00 . A A . 193 VAL C 1 1
9 13316 1 1 15 VAL CA C 31.322 45.061 25.304 1.00 . A A . 193 VAL CA 1 1
9 13317 1 1 15 VAL CB C 30.591 43.745 25.674 1.00 . A A . 193 VAL CB 1 1
9 13318 1 1 15 VAL CG1 C 31.417 42.479 25.408 1.00 . A A . 193 VAL CG1 1 1
9 13319 1 1 15 VAL CG2 C 30.170 43.727 27.150 1.00 . A A . 193 VAL CG2 1 1
9 13320 1 1 15 VAL H H 30.832 44.762 23.236 1.00 . A A . 193 VAL H 1 1
9 13321 1 1 15 VAL HA H 30.831 45.827 25.903 1.00 . A A . 193 VAL HA 1 1
9 13322 1 1 15 VAL HB H 29.673 43.677 25.095 1.00 . A A . 193 VAL HB 1 1
9 13323 1 1 15 VAL HG11 H 30.795 41.601 25.571 1.00 . A A . 193 VAL HG11 1 1
9 13324 1 1 15 VAL HG12 H 31.753 42.478 24.371 1.00 . A A . 193 VAL HG12 1 1
9 13325 1 1 15 VAL HG13 H 32.284 42.430 26.070 1.00 . A A . 193 VAL HG13 1 1
9 13326 1 1 15 VAL HG21 H 29.571 42.839 27.346 1.00 . A A . 193 VAL HG21 1 1
9 13327 1 1 15 VAL HG22 H 31.041 43.721 27.802 1.00 . A A . 193 VAL HG22 1 1
9 13328 1 1 15 VAL HG23 H 29.560 44.604 27.371 1.00 . A A . 193 VAL HG23 1 1
9 13329 1 1 15 VAL N N 31.094 45.479 23.905 1.00 . A A . 193 VAL N 1 1
9 13330 1 1 15 VAL O O 33.688 44.709 24.982 1.00 . A A . 193 VAL O 1 1
9 13331 1 1 16 SER C C 34.444 43.661 27.996 1.00 . A A . 194 SER C 1 1
9 13332 1 1 16 SER CA C 34.315 45.154 27.681 1.00 . A A . 194 SER CA 1 1
9 13333 1 1 16 SER CB C 34.457 45.975 28.968 1.00 . A A . 194 SER CB 1 1
9 13334 1 1 16 SER H H 32.255 45.764 27.563 1.00 . A A . 194 SER H 1 1
9 13335 1 1 16 SER HA H 35.135 45.438 27.021 1.00 . A A . 194 SER HA 1 1
9 13336 1 1 16 SER HB2 H 34.596 47.027 28.714 1.00 . A A . 194 SER HB2 1 1
9 13337 1 1 16 SER HB3 H 33.557 45.872 29.574 1.00 . A A . 194 SER HB3 1 1
9 13338 1 1 16 SER HG H 35.749 46.188 30.417 1.00 . A A . 194 SER HG 1 1
9 13339 1 1 16 SER N N 33.042 45.441 27.004 1.00 . A A . 194 SER N 1 1
9 13340 1 1 16 SER O O 33.521 43.060 28.554 1.00 . A A . 194 SER O 1 1
9 13341 1 1 16 SER OG O 35.567 45.519 29.721 1.00 . A A . 194 SER OG 1 1
9 13342 1 1 17 ASN C C 35.852 41.588 29.703 1.00 . A A . 195 ASN C 1 1
9 13343 1 1 17 ASN CA C 35.907 41.704 28.183 1.00 . A A . 195 ASN CA 1 1
9 13344 1 1 17 ASN CB C 37.307 41.283 27.739 1.00 . A A . 195 ASN CB 1 1
9 13345 1 1 17 ASN CG C 37.321 40.669 26.367 1.00 . A A . 195 ASN CG 1 1
9 13346 1 1 17 ASN H H 36.336 43.601 27.266 1.00 . A A . 195 ASN H 1 1
9 13347 1 1 17 ASN HA H 35.172 41.003 27.783 1.00 . A A . 195 ASN HA 1 1
9 13348 1 1 17 ASN HB2 H 37.978 42.131 27.775 1.00 . A A . 195 ASN HB2 1 1
9 13349 1 1 17 ASN HB3 H 37.703 40.541 28.435 1.00 . A A . 195 ASN HB3 1 1
9 13350 1 1 17 ASN HD21 H 37.131 38.853 27.194 1.00 . A A . 195 ASN HD21 1 1
9 13351 1 1 17 ASN HD22 H 37.451 38.911 25.436 1.00 . A A . 195 ASN HD22 1 1
9 13352 1 1 17 ASN N N 35.602 43.058 27.712 1.00 . A A . 195 ASN N 1 1
9 13353 1 1 17 ASN ND2 N 37.248 39.364 26.316 1.00 . A A . 195 ASN ND2 1 1
9 13354 1 1 17 ASN O O 35.310 40.618 30.220 1.00 . A A . 195 ASN O 1 1
9 13355 1 1 17 ASN OD1 O 37.436 41.333 25.350 1.00 . A A . 195 ASN OD1 1 1
9 13356 1 1 18 GLU C C 35.165 42.503 32.567 1.00 . A A . 196 GLU C 1 1
9 13357 1 1 18 GLU CA C 36.537 42.498 31.872 1.00 . A A . 196 GLU CA 1 1
9 13358 1 1 18 GLU CB C 37.433 43.664 32.332 1.00 . A A . 196 GLU CB 1 1
9 13359 1 1 18 GLU CD C 38.375 42.653 34.530 1.00 . A A . 196 GLU CD 1 1
9 13360 1 1 18 GLU CG C 37.638 43.813 33.848 1.00 . A A . 196 GLU CG 1 1
9 13361 1 1 18 GLU H H 36.783 43.368 29.930 1.00 . A A . 196 GLU H 1 1
9 13362 1 1 18 GLU HA H 37.025 41.545 32.096 1.00 . A A . 196 GLU HA 1 1
9 13363 1 1 18 GLU HB2 H 38.406 43.565 31.853 1.00 . A A . 196 GLU HB2 1 1
9 13364 1 1 18 GLU HB3 H 36.989 44.593 31.973 1.00 . A A . 196 GLU HB3 1 1
9 13365 1 1 18 GLU HG2 H 38.213 44.726 34.017 1.00 . A A . 196 GLU HG2 1 1
9 13366 1 1 18 GLU HG3 H 36.668 43.952 34.328 1.00 . A A . 196 GLU HG3 1 1
9 13367 1 1 18 GLU N N 36.407 42.564 30.418 1.00 . A A . 196 GLU N 1 1
9 13368 1 1 18 GLU O O 34.991 41.823 33.579 1.00 . A A . 196 GLU O 1 1
9 13369 1 1 18 GLU OE1 O 38.831 41.696 33.864 1.00 . A A . 196 GLU OE1 1 1
9 13370 1 1 18 GLU OE2 O 38.458 42.682 35.784 1.00 . A A . 196 GLU OE2 1 1
9 13371 1 1 19 PHE C C 32.112 41.793 31.976 1.00 . A A . 197 PHE C 1 1
9 13372 1 1 19 PHE CA C 32.761 43.137 32.339 1.00 . A A . 197 PHE CA 1 1
9 13373 1 1 19 PHE CB C 32.035 44.302 31.649 1.00 . A A . 197 PHE CB 1 1
9 13374 1 1 19 PHE CD1 C 29.952 45.192 32.791 1.00 . A A . 197 PHE CD1 1 1
9 13375 1 1 19 PHE CD2 C 29.676 43.643 30.937 1.00 . A A . 197 PHE CD2 1 1
9 13376 1 1 19 PHE CE1 C 28.555 45.288 32.921 1.00 . A A . 197 PHE CE1 1 1
9 13377 1 1 19 PHE CE2 C 28.277 43.730 31.075 1.00 . A A . 197 PHE CE2 1 1
9 13378 1 1 19 PHE CG C 30.522 44.364 31.804 1.00 . A A . 197 PHE CG 1 1
9 13379 1 1 19 PHE CZ C 27.716 44.550 32.069 1.00 . A A . 197 PHE CZ 1 1
9 13380 1 1 19 PHE H H 34.432 43.752 31.171 1.00 . A A . 197 PHE H 1 1
9 13381 1 1 19 PHE HA H 32.658 43.268 33.418 1.00 . A A . 197 PHE HA 1 1
9 13382 1 1 19 PHE HB2 H 32.474 45.244 31.979 1.00 . A A . 197 PHE HB2 1 1
9 13383 1 1 19 PHE HB3 H 32.242 44.205 30.586 1.00 . A A . 197 PHE HB3 1 1
9 13384 1 1 19 PHE HD1 H 30.589 45.765 33.448 1.00 . A A . 197 PHE HD1 1 1
9 13385 1 1 19 PHE HD2 H 30.097 43.024 30.160 1.00 . A A . 197 PHE HD2 1 1
9 13386 1 1 19 PHE HE1 H 28.129 45.920 33.688 1.00 . A A . 197 PHE HE1 1 1
9 13387 1 1 19 PHE HE2 H 27.632 43.168 30.415 1.00 . A A . 197 PHE HE2 1 1
9 13388 1 1 19 PHE HZ H 26.641 44.612 32.180 1.00 . A A . 197 PHE HZ 1 1
9 13389 1 1 19 PHE N N 34.184 43.204 31.984 1.00 . A A . 197 PHE N 1 1
9 13390 1 1 19 PHE O O 31.491 41.143 32.816 1.00 . A A . 197 PHE O 1 1
9 13391 1 1 20 LEU C C 32.219 38.872 31.001 1.00 . A A . 198 LEU C 1 1
9 13392 1 1 20 LEU CA C 31.725 40.092 30.208 1.00 . A A . 198 LEU CA 1 1
9 13393 1 1 20 LEU CB C 32.038 40.010 28.695 1.00 . A A . 198 LEU CB 1 1
9 13394 1 1 20 LEU CD1 C 31.328 37.673 27.921 1.00 . A A . 198 LEU CD1 1 1
9 13395 1 1 20 LEU CD2 C 29.621 39.477 28.008 1.00 . A A . 198 LEU CD2 1 1
9 13396 1 1 20 LEU CG C 31.104 39.176 27.800 1.00 . A A . 198 LEU CG 1 1
9 13397 1 1 20 LEU H H 32.837 41.919 30.088 1.00 . A A . 198 LEU H 1 1
9 13398 1 1 20 LEU HA H 30.647 40.154 30.352 1.00 . A A . 198 LEU HA 1 1
9 13399 1 1 20 LEU HB2 H 32.002 41.023 28.303 1.00 . A A . 198 LEU HB2 1 1
9 13400 1 1 20 LEU HB3 H 33.059 39.653 28.541 1.00 . A A . 198 LEU HB3 1 1
9 13401 1 1 20 LEU HD11 H 32.376 37.449 27.727 1.00 . A A . 198 LEU HD11 1 1
9 13402 1 1 20 LEU HD12 H 30.707 37.174 27.182 1.00 . A A . 198 LEU HD12 1 1
9 13403 1 1 20 LEU HD13 H 31.040 37.321 28.908 1.00 . A A . 198 LEU HD13 1 1
9 13404 1 1 20 LEU HD21 H 29.037 39.006 27.217 1.00 . A A . 198 LEU HD21 1 1
9 13405 1 1 20 LEU HD22 H 29.458 40.553 27.969 1.00 . A A . 198 LEU HD22 1 1
9 13406 1 1 20 LEU HD23 H 29.285 39.095 28.971 1.00 . A A . 198 LEU HD23 1 1
9 13407 1 1 20 LEU HG H 31.341 39.442 26.771 1.00 . A A . 198 LEU HG 1 1
9 13408 1 1 20 LEU N N 32.296 41.342 30.727 1.00 . A A . 198 LEU N 1 1
9 13409 1 1 20 LEU O O 31.461 37.944 31.270 1.00 . A A . 198 LEU O 1 1
9 13410 1 1 21 MET C C 33.247 37.755 33.655 1.00 . A A . 199 MET C 1 1
9 13411 1 1 21 MET CA C 34.049 37.896 32.343 1.00 . A A . 199 MET CA 1 1
9 13412 1 1 21 MET CB C 35.532 38.242 32.587 1.00 . A A . 199 MET CB 1 1
9 13413 1 1 21 MET CE C 36.542 34.620 34.398 1.00 . A A . 199 MET CE 1 1
9 13414 1 1 21 MET CG C 36.333 37.000 32.993 1.00 . A A . 199 MET CG 1 1
9 13415 1 1 21 MET H H 34.053 39.677 31.149 1.00 . A A . 199 MET H 1 1
9 13416 1 1 21 MET HA H 34.002 36.938 31.824 1.00 . A A . 199 MET HA 1 1
9 13417 1 1 21 MET HB2 H 35.977 38.635 31.663 1.00 . A A . 199 MET HB2 1 1
9 13418 1 1 21 MET HB3 H 35.612 39.006 33.362 1.00 . A A . 199 MET HB3 1 1
9 13419 1 1 21 MET HE1 H 37.585 34.602 34.082 1.00 . A A . 199 MET HE1 1 1
9 13420 1 1 21 MET HE2 H 36.437 34.066 35.330 1.00 . A A . 199 MET HE2 1 1
9 13421 1 1 21 MET HE3 H 35.922 34.153 33.631 1.00 . A A . 199 MET HE3 1 1
9 13422 1 1 21 MET HG2 H 36.133 36.219 32.260 1.00 . A A . 199 MET HG2 1 1
9 13423 1 1 21 MET HG3 H 37.392 37.246 32.931 1.00 . A A . 199 MET HG3 1 1
9 13424 1 1 21 MET N N 33.466 38.910 31.465 1.00 . A A . 199 MET N 1 1
9 13425 1 1 21 MET O O 32.926 36.630 34.049 1.00 . A A . 199 MET O 1 1
9 13426 1 1 21 MET SD S 36.013 36.332 34.652 1.00 . A A . 199 MET SD 1 1
9 13427 1 1 22 LYS C C 30.665 38.023 35.283 1.00 . A A . 200 LYS C 1 1
9 13428 1 1 22 LYS CA C 31.958 38.815 35.499 1.00 . A A . 200 LYS CA 1 1
9 13429 1 1 22 LYS CB C 31.591 40.225 36.004 1.00 . A A . 200 LYS CB 1 1
9 13430 1 1 22 LYS CD C 33.794 40.695 37.226 1.00 . A A . 200 LYS CD 1 1
9 13431 1 1 22 LYS CE C 35.006 41.627 37.255 1.00 . A A . 200 LYS CE 1 1
9 13432 1 1 22 LYS CG C 32.777 41.178 36.181 1.00 . A A . 200 LYS CG 1 1
9 13433 1 1 22 LYS H H 33.029 39.777 33.885 1.00 . A A . 200 LYS H 1 1
9 13434 1 1 22 LYS HA H 32.515 38.295 36.277 1.00 . A A . 200 LYS HA 1 1
9 13435 1 1 22 LYS HB2 H 30.892 40.685 35.305 1.00 . A A . 200 LYS HB2 1 1
9 13436 1 1 22 LYS HB3 H 31.075 40.132 36.962 1.00 . A A . 200 LYS HB3 1 1
9 13437 1 1 22 LYS HD2 H 33.317 40.712 38.208 1.00 . A A . 200 LYS HD2 1 1
9 13438 1 1 22 LYS HD3 H 34.125 39.677 37.019 1.00 . A A . 200 LYS HD3 1 1
9 13439 1 1 22 LYS HE2 H 34.647 42.653 37.165 1.00 . A A . 200 LYS HE2 1 1
9 13440 1 1 22 LYS HE3 H 35.495 41.515 38.224 1.00 . A A . 200 LYS HE3 1 1
9 13441 1 1 22 LYS HG2 H 33.263 41.306 35.220 1.00 . A A . 200 LYS HG2 1 1
9 13442 1 1 22 LYS HG3 H 32.395 42.151 36.491 1.00 . A A . 200 LYS HG3 1 1
9 13443 1 1 22 LYS HZ1 H 36.328 40.378 36.233 1.00 . A A . 200 LYS HZ1 1 1
9 13444 1 1 22 LYS HZ2 H 36.799 41.925 36.239 1.00 . A A . 200 LYS HZ2 1 1
9 13445 1 1 22 LYS HZ3 H 35.559 41.458 35.255 1.00 . A A . 200 LYS HZ3 1 1
9 13446 1 1 22 LYS N N 32.802 38.866 34.280 1.00 . A A . 200 LYS N 1 1
9 13447 1 1 22 LYS NZ N 35.975 41.332 36.174 1.00 . A A . 200 LYS NZ 1 1
9 13448 1 1 22 LYS O O 30.250 37.277 36.170 1.00 . A A . 200 LYS O 1 1
9 13449 1 1 23 ILE C C 29.238 35.871 33.575 1.00 . A A . 201 ILE C 1 1
9 13450 1 1 23 ILE CA C 28.901 37.367 33.662 1.00 . A A . 201 ILE CA 1 1
9 13451 1 1 23 ILE CB C 28.359 37.888 32.306 1.00 . A A . 201 ILE CB 1 1
9 13452 1 1 23 ILE CD1 C 27.135 39.963 33.276 1.00 . A A . 201 ILE CD1 1 1
9 13453 1 1 23 ILE CG1 C 28.130 39.416 32.246 1.00 . A A . 201 ILE CG1 1 1
9 13454 1 1 23 ILE CG2 C 27.088 37.131 31.911 1.00 . A A . 201 ILE CG2 1 1
9 13455 1 1 23 ILE H H 30.498 38.783 33.432 1.00 . A A . 201 ILE H 1 1
9 13456 1 1 23 ILE HA H 28.118 37.480 34.413 1.00 . A A . 201 ILE HA 1 1
9 13457 1 1 23 ILE HB H 29.087 37.655 31.534 1.00 . A A . 201 ILE HB 1 1
9 13458 1 1 23 ILE HD11 H 27.465 39.711 34.282 1.00 . A A . 201 ILE HD11 1 1
9 13459 1 1 23 ILE HD12 H 27.085 41.049 33.183 1.00 . A A . 201 ILE HD12 1 1
9 13460 1 1 23 ILE HD13 H 26.141 39.551 33.101 1.00 . A A . 201 ILE HD13 1 1
9 13461 1 1 23 ILE HG12 H 29.082 39.928 32.385 1.00 . A A . 201 ILE HG12 1 1
9 13462 1 1 23 ILE HG13 H 27.771 39.679 31.250 1.00 . A A . 201 ILE HG13 1 1
9 13463 1 1 23 ILE HG21 H 26.318 37.245 32.676 1.00 . A A . 201 ILE HG21 1 1
9 13464 1 1 23 ILE HG22 H 26.722 37.496 30.955 1.00 . A A . 201 ILE HG22 1 1
9 13465 1 1 23 ILE HG23 H 27.323 36.076 31.790 1.00 . A A . 201 ILE HG23 1 1
9 13466 1 1 23 ILE N N 30.074 38.144 34.090 1.00 . A A . 201 ILE N 1 1
9 13467 1 1 23 ILE O O 28.493 35.047 34.107 1.00 . A A . 201 ILE O 1 1
9 13468 1 1 24 GLN C C 30.885 33.352 34.089 1.00 . A A . 202 GLN C 1 1
9 13469 1 1 24 GLN CA C 30.749 34.096 32.759 1.00 . A A . 202 GLN CA 1 1
9 13470 1 1 24 GLN CB C 32.084 33.951 32.014 1.00 . A A . 202 GLN CB 1 1
9 13471 1 1 24 GLN CD C 33.502 34.474 29.982 1.00 . A A . 202 GLN CD 1 1
9 13472 1 1 24 GLN CG C 32.101 34.505 30.590 1.00 . A A . 202 GLN CG 1 1
9 13473 1 1 24 GLN H H 30.984 36.231 32.607 1.00 . A A . 202 GLN H 1 1
9 13474 1 1 24 GLN HA H 29.972 33.597 32.180 1.00 . A A . 202 GLN HA 1 1
9 13475 1 1 24 GLN HB2 H 32.869 34.438 32.597 1.00 . A A . 202 GLN HB2 1 1
9 13476 1 1 24 GLN HB3 H 32.315 32.886 31.948 1.00 . A A . 202 GLN HB3 1 1
9 13477 1 1 24 GLN HE21 H 32.941 35.685 28.468 1.00 . A A . 202 GLN HE21 1 1
9 13478 1 1 24 GLN HE22 H 34.613 35.113 28.465 1.00 . A A . 202 GLN HE22 1 1
9 13479 1 1 24 GLN HG2 H 31.429 33.920 29.963 1.00 . A A . 202 GLN HG2 1 1
9 13480 1 1 24 GLN HG3 H 31.753 35.535 30.595 1.00 . A A . 202 GLN HG3 1 1
9 13481 1 1 24 GLN N N 30.367 35.504 32.950 1.00 . A A . 202 GLN N 1 1
9 13482 1 1 24 GLN NE2 N 33.688 35.164 28.883 1.00 . A A . 202 GLN NE2 1 1
9 13483 1 1 24 GLN O O 30.359 32.245 34.219 1.00 . A A . 202 GLN O 1 1
9 13484 1 1 24 GLN OE1 O 34.433 33.843 30.467 1.00 . A A . 202 GLN OE1 1 1
9 13485 1 1 25 THR C C 30.369 33.415 37.200 1.00 . A A . 203 THR C 1 1
9 13486 1 1 25 THR CA C 31.684 33.387 36.419 1.00 . A A . 203 THR CA 1 1
9 13487 1 1 25 THR CB C 32.862 33.988 37.196 1.00 . A A . 203 THR CB 1 1
9 13488 1 1 25 THR CG2 C 32.671 35.452 37.561 1.00 . A A . 203 THR CG2 1 1
9 13489 1 1 25 THR H H 31.985 34.861 34.874 1.00 . A A . 203 THR H 1 1
9 13490 1 1 25 THR HA H 31.937 32.339 36.302 1.00 . A A . 203 THR HA 1 1
9 13491 1 1 25 THR HB H 33.766 33.893 36.595 1.00 . A A . 203 THR HB 1 1
9 13492 1 1 25 THR HG1 H 33.385 32.388 38.167 1.00 . A A . 203 THR HG1 1 1
9 13493 1 1 25 THR HG21 H 32.525 36.019 36.645 1.00 . A A . 203 THR HG21 1 1
9 13494 1 1 25 THR HG22 H 33.566 35.814 38.065 1.00 . A A . 203 THR HG22 1 1
9 13495 1 1 25 THR HG23 H 31.814 35.566 38.220 1.00 . A A . 203 THR HG23 1 1
9 13496 1 1 25 THR N N 31.564 33.957 35.070 1.00 . A A . 203 THR N 1 1
9 13497 1 1 25 THR O O 30.058 32.433 37.869 1.00 . A A . 203 THR O 1 1
9 13498 1 1 25 THR OG1 O 33.038 33.275 38.399 1.00 . A A . 203 THR OG1 1 1
9 13499 1 1 26 ALA C C 27.318 33.353 37.320 1.00 . A A . 204 ALA C 1 1
9 13500 1 1 26 ALA CA C 28.237 34.513 37.738 1.00 . A A . 204 ALA CA 1 1
9 13501 1 1 26 ALA CB C 27.578 35.867 37.450 1.00 . A A . 204 ALA CB 1 1
9 13502 1 1 26 ALA H H 29.790 35.218 36.443 1.00 . A A . 204 ALA H 1 1
9 13503 1 1 26 ALA HA H 28.402 34.431 38.814 1.00 . A A . 204 ALA HA 1 1
9 13504 1 1 26 ALA HB1 H 27.462 36.010 36.378 1.00 . A A . 204 ALA HB1 1 1
9 13505 1 1 26 ALA HB2 H 26.601 35.911 37.934 1.00 . A A . 204 ALA HB2 1 1
9 13506 1 1 26 ALA HB3 H 28.192 36.671 37.845 1.00 . A A . 204 ALA HB3 1 1
9 13507 1 1 26 ALA N N 29.533 34.452 37.055 1.00 . A A . 204 ALA N 1 1
9 13508 1 1 26 ALA O O 26.684 32.725 38.167 1.00 . A A . 204 ALA O 1 1
9 13509 1 1 27 ILE C C 27.170 30.569 35.871 1.00 . A A . 205 ILE C 1 1
9 13510 1 1 27 ILE CA C 26.500 31.891 35.515 1.00 . A A . 205 ILE CA 1 1
9 13511 1 1 27 ILE CB C 26.312 32.019 33.998 1.00 . A A . 205 ILE CB 1 1
9 13512 1 1 27 ILE CD1 C 25.995 33.787 32.246 1.00 . A A . 205 ILE CD1 1 1
9 13513 1 1 27 ILE CG1 C 25.622 33.355 33.655 1.00 . A A . 205 ILE CG1 1 1
9 13514 1 1 27 ILE CG2 C 25.505 30.836 33.441 1.00 . A A . 205 ILE CG2 1 1
9 13515 1 1 27 ILE H H 27.762 33.616 35.349 1.00 . A A . 205 ILE H 1 1
9 13516 1 1 27 ILE HA H 25.516 31.893 35.981 1.00 . A A . 205 ILE HA 1 1
9 13517 1 1 27 ILE HB H 27.304 32.004 33.540 1.00 . A A . 205 ILE HB 1 1
9 13518 1 1 27 ILE HD11 H 27.077 33.927 32.228 1.00 . A A . 205 ILE HD11 1 1
9 13519 1 1 27 ILE HD12 H 25.711 33.031 31.516 1.00 . A A . 205 ILE HD12 1 1
9 13520 1 1 27 ILE HD13 H 25.486 34.721 32.024 1.00 . A A . 205 ILE HD13 1 1
9 13521 1 1 27 ILE HG12 H 24.545 33.280 33.785 1.00 . A A . 205 ILE HG12 1 1
9 13522 1 1 27 ILE HG13 H 25.956 34.157 34.306 1.00 . A A . 205 ILE HG13 1 1
9 13523 1 1 27 ILE HG21 H 25.998 29.889 33.666 1.00 . A A . 205 ILE HG21 1 1
9 13524 1 1 27 ILE HG22 H 24.505 30.836 33.872 1.00 . A A . 205 ILE HG22 1 1
9 13525 1 1 27 ILE HG23 H 25.429 30.912 32.358 1.00 . A A . 205 ILE HG23 1 1
9 13526 1 1 27 ILE N N 27.279 33.024 36.025 1.00 . A A . 205 ILE N 1 1
9 13527 1 1 27 ILE O O 26.534 29.707 36.466 1.00 . A A . 205 ILE O 1 1
9 13528 1 1 28 SER C C 29.205 28.821 37.368 1.00 . A A . 206 SER C 1 1
9 13529 1 1 28 SER CA C 29.274 29.224 35.881 1.00 . A A . 206 SER CA 1 1
9 13530 1 1 28 SER CB C 30.734 29.440 35.450 1.00 . A A . 206 SER CB 1 1
9 13531 1 1 28 SER H H 28.869 31.189 35.029 1.00 . A A . 206 SER H 1 1
9 13532 1 1 28 SER HA H 28.887 28.392 35.295 1.00 . A A . 206 SER HA 1 1
9 13533 1 1 28 SER HB2 H 30.768 29.590 34.371 1.00 . A A . 206 SER HB2 1 1
9 13534 1 1 28 SER HB3 H 31.121 30.332 35.940 1.00 . A A . 206 SER HB3 1 1
9 13535 1 1 28 SER HG H 31.130 27.525 35.469 1.00 . A A . 206 SER HG 1 1
9 13536 1 1 28 SER N N 28.462 30.426 35.564 1.00 . A A . 206 SER N 1 1
9 13537 1 1 28 SER O O 29.278 27.638 37.718 1.00 . A A . 206 SER O 1 1
9 13538 1 1 28 SER OG O 31.574 28.348 35.786 1.00 . A A . 206 SER OG 1 1
9 13539 1 1 29 SER C C 27.527 28.832 40.040 1.00 . A A . 207 SER C 1 1
9 13540 1 1 29 SER CA C 28.797 29.617 39.690 1.00 . A A . 207 SER CA 1 1
9 13541 1 1 29 SER CB C 28.783 30.998 40.353 1.00 . A A . 207 SER CB 1 1
9 13542 1 1 29 SER H H 28.902 30.740 37.872 1.00 . A A . 207 SER H 1 1
9 13543 1 1 29 SER HA H 29.658 29.070 40.060 1.00 . A A . 207 SER HA 1 1
9 13544 1 1 29 SER HB2 H 29.736 31.484 40.156 1.00 . A A . 207 SER HB2 1 1
9 13545 1 1 29 SER HB3 H 27.991 31.604 39.918 1.00 . A A . 207 SER HB3 1 1
9 13546 1 1 29 SER HG H 28.998 31.765 42.099 1.00 . A A . 207 SER HG 1 1
9 13547 1 1 29 SER N N 28.971 29.799 38.245 1.00 . A A . 207 SER N 1 1
9 13548 1 1 29 SER O O 27.531 27.997 40.948 1.00 . A A . 207 SER O 1 1
9 13549 1 1 29 SER OG O 28.588 30.945 41.751 1.00 . A A . 207 SER OG 1 1
9 13550 1 1 30 LYS C C 24.776 27.370 38.461 1.00 . A A . 208 LYS C 1 1
9 13551 1 1 30 LYS CA C 25.111 28.466 39.483 1.00 . A A . 208 LYS CA 1 1
9 13552 1 1 30 LYS CB C 24.059 29.594 39.486 1.00 . A A . 208 LYS CB 1 1
9 13553 1 1 30 LYS CD C 24.539 30.290 41.911 1.00 . A A . 208 LYS CD 1 1
9 13554 1 1 30 LYS CE C 24.850 31.471 42.831 1.00 . A A . 208 LYS CE 1 1
9 13555 1 1 30 LYS CG C 24.366 30.756 40.457 1.00 . A A . 208 LYS CG 1 1
9 13556 1 1 30 LYS H H 26.544 29.738 38.532 1.00 . A A . 208 LYS H 1 1
9 13557 1 1 30 LYS HA H 25.081 27.972 40.453 1.00 . A A . 208 LYS HA 1 1
9 13558 1 1 30 LYS HB2 H 23.975 30.007 38.478 1.00 . A A . 208 LYS HB2 1 1
9 13559 1 1 30 LYS HB3 H 23.095 29.163 39.755 1.00 . A A . 208 LYS HB3 1 1
9 13560 1 1 30 LYS HD2 H 23.623 29.798 42.242 1.00 . A A . 208 LYS HD2 1 1
9 13561 1 1 30 LYS HD3 H 25.364 29.580 41.974 1.00 . A A . 208 LYS HD3 1 1
9 13562 1 1 30 LYS HE2 H 25.704 32.022 42.427 1.00 . A A . 208 LYS HE2 1 1
9 13563 1 1 30 LYS HE3 H 23.984 32.138 42.852 1.00 . A A . 208 LYS HE3 1 1
9 13564 1 1 30 LYS HG2 H 25.272 31.271 40.137 1.00 . A A . 208 LYS HG2 1 1
9 13565 1 1 30 LYS HG3 H 23.550 31.477 40.407 1.00 . A A . 208 LYS HG3 1 1
9 13566 1 1 30 LYS HZ1 H 25.978 30.394 44.200 1.00 . A A . 208 LYS HZ1 1 1
9 13567 1 1 30 LYS HZ2 H 24.376 30.473 44.581 1.00 . A A . 208 LYS HZ2 1 1
9 13568 1 1 30 LYS HZ3 H 25.365 31.779 44.824 1.00 . A A . 208 LYS HZ3 1 1
9 13569 1 1 30 LYS N N 26.443 29.066 39.287 1.00 . A A . 208 LYS N 1 1
9 13570 1 1 30 LYS NZ N 25.162 31.000 44.200 1.00 . A A . 208 LYS NZ 1 1
9 13571 1 1 30 LYS O O 23.827 26.608 38.668 1.00 . A A . 208 LYS O 1 1
9 13572 1 1 31 ASN C C 25.551 24.872 36.842 1.00 . A A . 209 ASN C 1 1
9 13573 1 1 31 ASN CA C 25.476 26.304 36.305 1.00 . A A . 209 ASN CA 1 1
9 13574 1 1 31 ASN CB C 26.547 26.654 35.252 1.00 . A A . 209 ASN CB 1 1
9 13575 1 1 31 ASN CG C 26.678 25.701 34.073 1.00 . A A . 209 ASN CG 1 1
9 13576 1 1 31 ASN H H 26.260 28.006 37.287 1.00 . A A . 209 ASN H 1 1
9 13577 1 1 31 ASN HA H 24.502 26.410 35.835 1.00 . A A . 209 ASN HA 1 1
9 13578 1 1 31 ASN HB2 H 26.307 27.640 34.854 1.00 . A A . 209 ASN HB2 1 1
9 13579 1 1 31 ASN HB3 H 27.520 26.696 35.735 1.00 . A A . 209 ASN HB3 1 1
9 13580 1 1 31 ASN HD21 H 27.285 27.191 32.829 1.00 . A A . 209 ASN HD21 1 1
9 13581 1 1 31 ASN HD22 H 27.184 25.577 32.145 1.00 . A A . 209 ASN HD22 1 1
9 13582 1 1 31 ASN N N 25.562 27.281 37.386 1.00 . A A . 209 ASN N 1 1
9 13583 1 1 31 ASN ND2 N 27.039 26.208 32.920 1.00 . A A . 209 ASN ND2 1 1
9 13584 1 1 31 ASN O O 26.458 24.516 37.598 1.00 . A A . 209 ASN O 1 1
9 13585 1 1 31 ASN OD1 O 26.538 24.492 34.171 1.00 . A A . 209 ASN OD1 1 1
9 13586 1 1 32 ARG C C 23.813 21.818 35.897 1.00 . A A . 210 ARG C 1 1
9 13587 1 1 32 ARG CA C 24.165 22.798 37.007 1.00 . A A . 210 ARG CA 1 1
9 13588 1 1 32 ARG CB C 22.992 23.017 37.978 1.00 . A A . 210 ARG CB 1 1
9 13589 1 1 32 ARG CD C 20.586 22.597 37.139 1.00 . A A . 210 ARG CD 1 1
9 13590 1 1 32 ARG CG C 21.709 23.622 37.355 1.00 . A A . 210 ARG CG 1 1
9 13591 1 1 32 ARG CZ C 18.907 22.195 38.976 1.00 . A A . 210 ARG CZ 1 1
9 13592 1 1 32 ARG H H 23.917 24.465 35.752 1.00 . A A . 210 ARG H 1 1
9 13593 1 1 32 ARG HA H 25.009 22.386 37.565 1.00 . A A . 210 ARG HA 1 1
9 13594 1 1 32 ARG HB2 H 22.765 22.063 38.447 1.00 . A A . 210 ARG HB2 1 1
9 13595 1 1 32 ARG HB3 H 23.330 23.686 38.767 1.00 . A A . 210 ARG HB3 1 1
9 13596 1 1 32 ARG HD2 H 19.779 23.075 36.587 1.00 . A A . 210 ARG HD2 1 1
9 13597 1 1 32 ARG HD3 H 20.960 21.767 36.538 1.00 . A A . 210 ARG HD3 1 1
9 13598 1 1 32 ARG HE H 20.796 21.697 39.064 1.00 . A A . 210 ARG HE 1 1
9 13599 1 1 32 ARG HG2 H 21.332 24.399 38.023 1.00 . A A . 210 ARG HG2 1 1
9 13600 1 1 32 ARG HG3 H 21.929 24.102 36.401 1.00 . A A . 210 ARG HG3 1 1
9 13601 1 1 32 ARG HH11 H 17.904 23.049 37.428 1.00 . A A . 210 ARG HH11 1 1
9 13602 1 1 32 ARG HH12 H 17.020 22.814 38.922 1.00 . A A . 210 ARG HH12 1 1
9 13603 1 1 32 ARG HH21 H 19.573 21.460 40.703 1.00 . A A . 210 ARG HH21 1 1
9 13604 1 1 32 ARG HH22 H 17.845 21.838 40.632 1.00 . A A . 210 ARG HH22 1 1
9 13605 1 1 32 ARG N N 24.547 24.089 36.445 1.00 . A A . 210 ARG N 1 1
9 13606 1 1 32 ARG NE N 20.104 22.094 38.436 1.00 . A A . 210 ARG NE 1 1
9 13607 1 1 32 ARG NH1 N 17.863 22.701 38.385 1.00 . A A . 210 ARG NH1 1 1
9 13608 1 1 32 ARG NH2 N 18.755 21.786 40.197 1.00 . A A . 210 ARG NH2 1 1
9 13609 1 1 32 ARG O O 23.257 22.226 34.877 1.00 . A A . 210 ARG O 1 1
9 13610 1 1 33 TYR C C 22.666 18.555 35.429 1.00 . A A . 211 TYR C 1 1
9 13611 1 1 33 TYR CA C 23.872 19.464 35.126 1.00 . A A . 211 TYR CA 1 1
9 13612 1 1 33 TYR CB C 25.159 18.754 34.675 1.00 . A A . 211 TYR CB 1 1
9 13613 1 1 33 TYR CD1 C 26.401 17.363 36.401 1.00 . A A . 211 TYR CD1 1 1
9 13614 1 1 33 TYR CD2 C 27.086 19.675 36.035 1.00 . A A . 211 TYR CD2 1 1
9 13615 1 1 33 TYR CE1 C 27.411 17.219 37.372 1.00 . A A . 211 TYR CE1 1 1
9 13616 1 1 33 TYR CE2 C 28.080 19.541 37.021 1.00 . A A . 211 TYR CE2 1 1
9 13617 1 1 33 TYR CG C 26.237 18.591 35.732 1.00 . A A . 211 TYR CG 1 1
9 13618 1 1 33 TYR CZ C 28.246 18.309 37.689 1.00 . A A . 211 TYR CZ 1 1
9 13619 1 1 33 TYR H H 24.523 20.285 36.989 1.00 . A A . 211 TYR H 1 1
9 13620 1 1 33 TYR HA H 23.589 19.978 34.212 1.00 . A A . 211 TYR HA 1 1
9 13621 1 1 33 TYR HB2 H 24.900 17.774 34.286 1.00 . A A . 211 TYR HB2 1 1
9 13622 1 1 33 TYR HB3 H 25.588 19.313 33.844 1.00 . A A . 211 TYR HB3 1 1
9 13623 1 1 33 TYR HD1 H 25.749 16.530 36.182 1.00 . A A . 211 TYR HD1 1 1
9 13624 1 1 33 TYR HD2 H 26.960 20.622 35.528 1.00 . A A . 211 TYR HD2 1 1
9 13625 1 1 33 TYR HE1 H 27.541 16.276 37.883 1.00 . A A . 211 TYR HE1 1 1
9 13626 1 1 33 TYR HE2 H 28.703 20.383 37.282 1.00 . A A . 211 TYR HE2 1 1
9 13627 1 1 33 TYR HH H 29.897 18.849 38.528 1.00 . A A . 211 TYR HH 1 1
9 13628 1 1 33 TYR N N 24.116 20.539 36.092 1.00 . A A . 211 TYR N 1 1
9 13629 1 1 33 TYR O O 22.559 18.067 36.556 1.00 . A A . 211 TYR O 1 1
9 13630 1 1 33 TYR OH O 29.199 18.180 38.648 1.00 . A A . 211 TYR OH 1 1
9 13631 1 1 34 PRO C C 20.939 16.023 34.847 1.00 . A A . 212 PRO C 1 1
9 13632 1 1 34 PRO CA C 20.552 17.497 34.696 1.00 . A A . 212 PRO CA 1 1
9 13633 1 1 34 PRO CB C 19.660 17.764 33.480 1.00 . A A . 212 PRO CB 1 1
9 13634 1 1 34 PRO CD C 21.754 18.837 33.106 1.00 . A A . 212 PRO CD 1 1
9 13635 1 1 34 PRO CG C 20.629 18.124 32.361 1.00 . A A . 212 PRO CG 1 1
9 13636 1 1 34 PRO HA H 20.020 17.815 35.592 1.00 . A A . 212 PRO HA 1 1
9 13637 1 1 34 PRO HB2 H 19.027 16.915 33.222 1.00 . A A . 212 PRO HB2 1 1
9 13638 1 1 34 PRO HB3 H 19.062 18.645 33.673 1.00 . A A . 212 PRO HB3 1 1
9 13639 1 1 34 PRO HD2 H 22.707 18.645 32.610 1.00 . A A . 212 PRO HD2 1 1
9 13640 1 1 34 PRO HD3 H 21.554 19.908 33.127 1.00 . A A . 212 PRO HD3 1 1
9 13641 1 1 34 PRO HG2 H 21.009 17.222 31.893 1.00 . A A . 212 PRO HG2 1 1
9 13642 1 1 34 PRO HG3 H 20.158 18.771 31.621 1.00 . A A . 212 PRO HG3 1 1
9 13643 1 1 34 PRO N N 21.746 18.316 34.469 1.00 . A A . 212 PRO N 1 1
9 13644 1 1 34 PRO O O 21.391 15.409 33.876 1.00 . A A . 212 PRO O 1 1
9 13645 1 1 35 LYS C C 20.642 13.036 35.341 1.00 . A A . 213 LYS C 1 1
9 13646 1 1 35 LYS CA C 21.196 14.055 36.339 1.00 . A A . 213 LYS CA 1 1
9 13647 1 1 35 LYS CB C 20.837 13.667 37.783 1.00 . A A . 213 LYS CB 1 1
9 13648 1 1 35 LYS CD C 21.650 13.727 40.190 1.00 . A A . 213 LYS CD 1 1
9 13649 1 1 35 LYS CE C 22.755 14.280 41.094 1.00 . A A . 213 LYS CE 1 1
9 13650 1 1 35 LYS CG C 21.700 14.410 38.816 1.00 . A A . 213 LYS CG 1 1
9 13651 1 1 35 LYS H H 20.344 15.989 36.780 1.00 . A A . 213 LYS H 1 1
9 13652 1 1 35 LYS HA H 22.280 13.990 36.252 1.00 . A A . 213 LYS HA 1 1
9 13653 1 1 35 LYS HB2 H 19.782 13.857 37.977 1.00 . A A . 213 LYS HB2 1 1
9 13654 1 1 35 LYS HB3 H 21.014 12.595 37.890 1.00 . A A . 213 LYS HB3 1 1
9 13655 1 1 35 LYS HD2 H 20.672 13.889 40.647 1.00 . A A . 213 LYS HD2 1 1
9 13656 1 1 35 LYS HD3 H 21.810 12.653 40.066 1.00 . A A . 213 LYS HD3 1 1
9 13657 1 1 35 LYS HE2 H 23.712 14.169 40.577 1.00 . A A . 213 LYS HE2 1 1
9 13658 1 1 35 LYS HE3 H 22.588 15.348 41.264 1.00 . A A . 213 LYS HE3 1 1
9 13659 1 1 35 LYS HG2 H 22.734 14.416 38.469 1.00 . A A . 213 LYS HG2 1 1
9 13660 1 1 35 LYS HG3 H 21.363 15.443 38.906 1.00 . A A . 213 LYS HG3 1 1
9 13661 1 1 35 LYS HZ1 H 21.956 13.731 42.920 1.00 . A A . 213 LYS HZ1 1 1
9 13662 1 1 35 LYS HZ2 H 23.590 13.899 42.945 1.00 . A A . 213 LYS HZ2 1 1
9 13663 1 1 35 LYS HZ3 H 22.938 12.562 42.252 1.00 . A A . 213 LYS HZ3 1 1
9 13664 1 1 35 LYS N N 20.778 15.442 36.043 1.00 . A A . 213 LYS N 1 1
9 13665 1 1 35 LYS NZ N 22.808 13.563 42.387 1.00 . A A . 213 LYS NZ 1 1
9 13666 1 1 35 LYS O O 21.393 12.201 34.839 1.00 . A A . 213 LYS O 1 1
9 13667 1 1 36 MET C C 19.433 12.251 32.600 1.00 . A A . 214 MET C 1 1
9 13668 1 1 36 MET CA C 18.692 12.357 33.948 1.00 . A A . 214 MET CA 1 1
9 13669 1 1 36 MET CB C 17.262 12.890 33.750 1.00 . A A . 214 MET CB 1 1
9 13670 1 1 36 MET CE C 14.689 14.029 31.990 1.00 . A A . 214 MET CE 1 1
9 13671 1 1 36 MET CG C 17.205 14.315 33.173 1.00 . A A . 214 MET CG 1 1
9 13672 1 1 36 MET H H 18.838 13.916 35.412 1.00 . A A . 214 MET H 1 1
9 13673 1 1 36 MET HA H 18.618 11.348 34.352 1.00 . A A . 214 MET HA 1 1
9 13674 1 1 36 MET HB2 H 16.726 12.215 33.081 1.00 . A A . 214 MET HB2 1 1
9 13675 1 1 36 MET HB3 H 16.752 12.884 34.714 1.00 . A A . 214 MET HB3 1 1
9 13676 1 1 36 MET HE1 H 14.606 13.015 32.379 1.00 . A A . 214 MET HE1 1 1
9 13677 1 1 36 MET HE2 H 13.688 14.429 31.822 1.00 . A A . 214 MET HE2 1 1
9 13678 1 1 36 MET HE3 H 15.232 14.011 31.044 1.00 . A A . 214 MET HE3 1 1
9 13679 1 1 36 MET HG2 H 17.864 14.963 33.754 1.00 . A A . 214 MET HG2 1 1
9 13680 1 1 36 MET HG3 H 17.568 14.300 32.146 1.00 . A A . 214 MET HG3 1 1
9 13681 1 1 36 MET N N 19.377 13.192 34.945 1.00 . A A . 214 MET N 1 1
9 13682 1 1 36 MET O O 19.423 11.185 31.986 1.00 . A A . 214 MET O 1 1
9 13683 1 1 36 MET SD S 15.562 15.077 33.185 1.00 . A A . 214 MET SD 1 1
9 13684 1 1 37 ALA C C 22.286 12.532 31.177 1.00 . A A . 215 ALA C 1 1
9 13685 1 1 37 ALA CA C 20.948 13.254 30.943 1.00 . A A . 215 ALA CA 1 1
9 13686 1 1 37 ALA CB C 21.189 14.686 30.463 1.00 . A A . 215 ALA CB 1 1
9 13687 1 1 37 ALA H H 20.151 14.154 32.700 1.00 . A A . 215 ALA H 1 1
9 13688 1 1 37 ALA HA H 20.405 12.717 30.163 1.00 . A A . 215 ALA HA 1 1
9 13689 1 1 37 ALA HB1 H 21.826 14.671 29.583 1.00 . A A . 215 ALA HB1 1 1
9 13690 1 1 37 ALA HB2 H 20.240 15.167 30.220 1.00 . A A . 215 ALA HB2 1 1
9 13691 1 1 37 ALA HB3 H 21.705 15.248 31.236 1.00 . A A . 215 ALA HB3 1 1
9 13692 1 1 37 ALA N N 20.126 13.304 32.151 1.00 . A A . 215 ALA N 1 1
9 13693 1 1 37 ALA O O 22.772 11.842 30.280 1.00 . A A . 215 ALA O 1 1
9 13694 1 1 38 GLN C C 24.151 10.548 32.757 1.00 . A A . 216 GLN C 1 1
9 13695 1 1 38 GLN CA C 24.204 12.086 32.668 1.00 . A A . 216 GLN CA 1 1
9 13696 1 1 38 GLN CB C 24.808 12.669 33.962 1.00 . A A . 216 GLN CB 1 1
9 13697 1 1 38 GLN CD C 24.860 15.098 32.996 1.00 . A A . 216 GLN CD 1 1
9 13698 1 1 38 GLN CG C 24.660 14.183 34.204 1.00 . A A . 216 GLN CG 1 1
9 13699 1 1 38 GLN H H 22.395 13.153 33.106 1.00 . A A . 216 GLN H 1 1
9 13700 1 1 38 GLN HA H 24.868 12.340 31.844 1.00 . A A . 216 GLN HA 1 1
9 13701 1 1 38 GLN HB2 H 24.365 12.157 34.818 1.00 . A A . 216 GLN HB2 1 1
9 13702 1 1 38 GLN HB3 H 25.873 12.429 33.964 1.00 . A A . 216 GLN HB3 1 1
9 13703 1 1 38 GLN HE21 H 23.009 15.849 33.203 1.00 . A A . 216 GLN HE21 1 1
9 13704 1 1 38 GLN HE22 H 23.982 16.574 31.924 1.00 . A A . 216 GLN HE22 1 1
9 13705 1 1 38 GLN HG2 H 23.667 14.357 34.606 1.00 . A A . 216 GLN HG2 1 1
9 13706 1 1 38 GLN HG3 H 25.368 14.479 34.979 1.00 . A A . 216 GLN HG3 1 1
9 13707 1 1 38 GLN N N 22.885 12.662 32.369 1.00 . A A . 216 GLN N 1 1
9 13708 1 1 38 GLN NE2 N 23.881 15.928 32.698 1.00 . A A . 216 GLN NE2 1 1
9 13709 1 1 38 GLN O O 25.117 9.889 32.369 1.00 . A A . 216 GLN O 1 1
9 13710 1 1 38 GLN OE1 O 25.889 15.117 32.331 1.00 . A A . 216 GLN OE1 1 1
9 13711 1 1 39 ILE C C 23.114 7.815 31.902 1.00 . A A . 217 ILE C 1 1
9 13712 1 1 39 ILE CA C 22.714 8.530 33.202 1.00 . A A . 217 ILE CA 1 1
9 13713 1 1 39 ILE CB C 21.212 8.293 33.513 1.00 . A A . 217 ILE CB 1 1
9 13714 1 1 39 ILE CD1 C 19.380 8.718 35.277 1.00 . A A . 217 ILE CD1 1 1
9 13715 1 1 39 ILE CG1 C 20.883 8.706 34.965 1.00 . A A . 217 ILE CG1 1 1
9 13716 1 1 39 ILE CG2 C 20.773 6.836 33.269 1.00 . A A . 217 ILE CG2 1 1
9 13717 1 1 39 ILE H H 22.288 10.606 33.526 1.00 . A A . 217 ILE H 1 1
9 13718 1 1 39 ILE HA H 23.306 8.084 34.002 1.00 . A A . 217 ILE HA 1 1
9 13719 1 1 39 ILE HB H 20.628 8.922 32.839 1.00 . A A . 217 ILE HB 1 1
9 13720 1 1 39 ILE HD11 H 18.824 9.147 34.444 1.00 . A A . 217 ILE HD11 1 1
9 13721 1 1 39 ILE HD12 H 19.025 7.704 35.460 1.00 . A A . 217 ILE HD12 1 1
9 13722 1 1 39 ILE HD13 H 19.203 9.318 36.167 1.00 . A A . 217 ILE HD13 1 1
9 13723 1 1 39 ILE HG12 H 21.384 8.037 35.664 1.00 . A A . 217 ILE HG12 1 1
9 13724 1 1 39 ILE HG13 H 21.261 9.709 35.146 1.00 . A A . 217 ILE HG13 1 1
9 13725 1 1 39 ILE HG21 H 20.871 6.566 32.219 1.00 . A A . 217 ILE HG21 1 1
9 13726 1 1 39 ILE HG22 H 21.375 6.158 33.873 1.00 . A A . 217 ILE HG22 1 1
9 13727 1 1 39 ILE HG23 H 19.724 6.697 33.530 1.00 . A A . 217 ILE HG23 1 1
9 13728 1 1 39 ILE N N 22.996 9.982 33.153 1.00 . A A . 217 ILE N 1 1
9 13729 1 1 39 ILE O O 23.663 6.714 31.945 1.00 . A A . 217 ILE O 1 1
9 13730 1 1 40 ARG C C 24.521 8.736 28.892 1.00 . A A . 218 ARG C 1 1
9 13731 1 1 40 ARG CA C 23.286 8.003 29.420 1.00 . A A . 218 ARG CA 1 1
9 13732 1 1 40 ARG CB C 22.118 8.045 28.416 1.00 . A A . 218 ARG CB 1 1
9 13733 1 1 40 ARG CD C 20.185 9.547 29.351 1.00 . A A . 218 ARG CD 1 1
9 13734 1 1 40 ARG CG C 21.339 9.367 28.343 1.00 . A A . 218 ARG CG 1 1
9 13735 1 1 40 ARG CZ C 18.038 8.397 29.930 1.00 . A A . 218 ARG CZ 1 1
9 13736 1 1 40 ARG H H 22.406 9.355 30.837 1.00 . A A . 218 ARG H 1 1
9 13737 1 1 40 ARG HA H 23.587 6.961 29.489 1.00 . A A . 218 ARG HA 1 1
9 13738 1 1 40 ARG HB2 H 22.540 7.875 27.424 1.00 . A A . 218 ARG HB2 1 1
9 13739 1 1 40 ARG HB3 H 21.436 7.223 28.631 1.00 . A A . 218 ARG HB3 1 1
9 13740 1 1 40 ARG HD2 H 20.581 9.562 30.365 1.00 . A A . 218 ARG HD2 1 1
9 13741 1 1 40 ARG HD3 H 19.712 10.514 29.163 1.00 . A A . 218 ARG HD3 1 1
9 13742 1 1 40 ARG HE H 19.302 7.768 28.551 1.00 . A A . 218 ARG HE 1 1
9 13743 1 1 40 ARG HG2 H 22.062 10.158 28.494 1.00 . A A . 218 ARG HG2 1 1
9 13744 1 1 40 ARG HG3 H 20.942 9.487 27.333 1.00 . A A . 218 ARG HG3 1 1
9 13745 1 1 40 ARG HH11 H 18.298 10.046 31.035 1.00 . A A . 218 ARG HH11 1 1
9 13746 1 1 40 ARG HH12 H 16.813 9.175 31.336 1.00 . A A . 218 ARG HH12 1 1
9 13747 1 1 40 ARG HH21 H 17.559 6.683 29.053 1.00 . A A . 218 ARG HH21 1 1
9 13748 1 1 40 ARG HH22 H 16.342 7.336 30.157 1.00 . A A . 218 ARG HH22 1 1
9 13749 1 1 40 ARG N N 22.859 8.456 30.754 1.00 . A A . 218 ARG N 1 1
9 13750 1 1 40 ARG NE N 19.164 8.490 29.247 1.00 . A A . 218 ARG NE 1 1
9 13751 1 1 40 ARG NH1 N 17.691 9.260 30.838 1.00 . A A . 218 ARG NH1 1 1
9 13752 1 1 40 ARG NH2 N 17.243 7.396 29.695 1.00 . A A . 218 ARG NH2 1 1
9 13753 1 1 40 ARG O O 25.323 8.128 28.181 1.00 . A A . 218 ARG O 1 1
9 13754 1 1 41 GLY C C 25.232 11.774 27.536 1.00 . A A . 219 GLY C 1 1
9 13755 1 1 41 GLY CA C 25.719 10.895 28.695 1.00 . A A . 219 GLY CA 1 1
9 13756 1 1 41 GLY H H 24.014 10.433 29.862 1.00 . A A . 219 GLY H 1 1
9 13757 1 1 41 GLY HA2 H 26.051 11.555 29.494 1.00 . A A . 219 GLY HA2 1 1
9 13758 1 1 41 GLY HA3 H 26.578 10.317 28.353 1.00 . A A . 219 GLY HA3 1 1
9 13759 1 1 41 GLY N N 24.691 10.011 29.240 1.00 . A A . 219 GLY N 1 1
9 13760 1 1 41 GLY O O 25.991 11.988 26.591 1.00 . A A . 219 GLY O 1 1
9 13761 1 1 42 ILE C C 24.418 14.586 26.862 1.00 . A A . 220 ILE C 1 1
9 13762 1 1 42 ILE CA C 23.573 13.325 26.605 1.00 . A A . 220 ILE CA 1 1
9 13763 1 1 42 ILE CB C 22.061 13.682 26.611 1.00 . A A . 220 ILE CB 1 1
9 13764 1 1 42 ILE CD1 C 19.658 12.672 26.631 1.00 . A A . 220 ILE CD1 1 1
9 13765 1 1 42 ILE CG1 C 21.164 12.445 26.813 1.00 . A A . 220 ILE CG1 1 1
9 13766 1 1 42 ILE CG2 C 21.713 14.452 25.319 1.00 . A A . 220 ILE CG2 1 1
9 13767 1 1 42 ILE H H 23.395 12.071 28.358 1.00 . A A . 220 ILE H 1 1
9 13768 1 1 42 ILE HA H 23.793 12.933 25.612 1.00 . A A . 220 ILE HA 1 1
9 13769 1 1 42 ILE HB H 21.870 14.355 27.443 1.00 . A A . 220 ILE HB 1 1
9 13770 1 1 42 ILE HD11 H 19.326 13.498 27.260 1.00 . A A . 220 ILE HD11 1 1
9 13771 1 1 42 ILE HD12 H 19.427 12.885 25.587 1.00 . A A . 220 ILE HD12 1 1
9 13772 1 1 42 ILE HD13 H 19.123 11.767 26.922 1.00 . A A . 220 ILE HD13 1 1
9 13773 1 1 42 ILE HG12 H 21.478 11.656 26.129 1.00 . A A . 220 ILE HG12 1 1
9 13774 1 1 42 ILE HG13 H 21.307 12.107 27.836 1.00 . A A . 220 ILE HG13 1 1
9 13775 1 1 42 ILE HG21 H 22.346 15.332 25.205 1.00 . A A . 220 ILE HG21 1 1
9 13776 1 1 42 ILE HG22 H 21.834 13.806 24.450 1.00 . A A . 220 ILE HG22 1 1
9 13777 1 1 42 ILE HG23 H 20.685 14.812 25.351 1.00 . A A . 220 ILE HG23 1 1
9 13778 1 1 42 ILE N N 23.984 12.272 27.560 1.00 . A A . 220 ILE N 1 1
9 13779 1 1 42 ILE O O 24.586 15.008 28.008 1.00 . A A . 220 ILE O 1 1
9 13780 1 1 43 GLU C C 25.715 17.179 24.553 1.00 . A A . 221 GLU C 1 1
9 13781 1 1 43 GLU CA C 25.847 16.344 25.835 1.00 . A A . 221 GLU CA 1 1
9 13782 1 1 43 GLU CB C 27.301 15.882 26.075 1.00 . A A . 221 GLU CB 1 1
9 13783 1 1 43 GLU CD C 28.411 15.447 23.764 1.00 . A A . 221 GLU CD 1 1
9 13784 1 1 43 GLU CG C 27.816 14.855 25.054 1.00 . A A . 221 GLU CG 1 1
9 13785 1 1 43 GLU H H 24.771 14.774 24.891 1.00 . A A . 221 GLU H 1 1
9 13786 1 1 43 GLU HA H 25.563 16.984 26.673 1.00 . A A . 221 GLU HA 1 1
9 13787 1 1 43 GLU HB2 H 27.963 16.743 26.096 1.00 . A A . 221 GLU HB2 1 1
9 13788 1 1 43 GLU HB3 H 27.359 15.424 27.065 1.00 . A A . 221 GLU HB3 1 1
9 13789 1 1 43 GLU HG2 H 28.595 14.278 25.551 1.00 . A A . 221 GLU HG2 1 1
9 13790 1 1 43 GLU HG3 H 27.008 14.163 24.813 1.00 . A A . 221 GLU HG3 1 1
9 13791 1 1 43 GLU N N 24.942 15.188 25.799 1.00 . A A . 221 GLU N 1 1
9 13792 1 1 43 GLU O O 25.501 16.638 23.461 1.00 . A A . 221 GLU O 1 1
9 13793 1 1 43 GLU OE1 O 28.471 14.727 22.743 1.00 . A A . 221 GLU OE1 1 1
9 13794 1 1 43 GLU OE2 O 28.868 16.622 23.739 1.00 . A A . 221 GLU OE2 1 1
9 13795 1 1 44 GLY C C 25.618 20.891 24.136 1.00 . A A . 222 GLY C 1 1
9 13796 1 1 44 GLY CA C 25.607 19.462 23.604 1.00 . A A . 222 GLY CA 1 1
9 13797 1 1 44 GLY H H 26.089 18.896 25.577 1.00 . A A . 222 GLY H 1 1
9 13798 1 1 44 GLY HA2 H 26.395 19.385 22.859 1.00 . A A . 222 GLY HA2 1 1
9 13799 1 1 44 GLY HA3 H 24.654 19.250 23.120 1.00 . A A . 222 GLY HA3 1 1
9 13800 1 1 44 GLY N N 25.842 18.499 24.678 1.00 . A A . 222 GLY N 1 1
9 13801 1 1 44 GLY O O 26.077 21.136 25.254 1.00 . A A . 222 GLY O 1 1
9 13802 1 1 45 GLU C C 24.129 24.117 23.407 1.00 . A A . 223 GLU C 1 1
9 13803 1 1 45 GLU CA C 25.387 23.272 23.618 1.00 . A A . 223 GLU CA 1 1
9 13804 1 1 45 GLU CB C 26.570 23.805 22.783 1.00 . A A . 223 GLU CB 1 1
9 13805 1 1 45 GLU CD C 29.059 23.505 22.135 1.00 . A A . 223 GLU CD 1 1
9 13806 1 1 45 GLU CG C 27.826 22.912 22.831 1.00 . A A . 223 GLU CG 1 1
9 13807 1 1 45 GLU H H 24.634 21.625 22.505 1.00 . A A . 223 GLU H 1 1
9 13808 1 1 45 GLU HA H 25.658 23.392 24.666 1.00 . A A . 223 GLU HA 1 1
9 13809 1 1 45 GLU HB2 H 26.247 23.908 21.752 1.00 . A A . 223 GLU HB2 1 1
9 13810 1 1 45 GLU HB3 H 26.830 24.795 23.158 1.00 . A A . 223 GLU HB3 1 1
9 13811 1 1 45 GLU HG2 H 28.071 22.713 23.874 1.00 . A A . 223 GLU HG2 1 1
9 13812 1 1 45 GLU HG3 H 27.603 21.958 22.354 1.00 . A A . 223 GLU HG3 1 1
9 13813 1 1 45 GLU N N 25.146 21.855 23.346 1.00 . A A . 223 GLU N 1 1
9 13814 1 1 45 GLU O O 23.195 23.746 22.698 1.00 . A A . 223 GLU O 1 1
9 13815 1 1 45 GLU OE1 O 28.950 24.519 21.401 1.00 . A A . 223 GLU OE1 1 1
9 13816 1 1 45 GLU OE2 O 30.168 22.944 22.313 1.00 . A A . 223 GLU OE2 1 1
9 13817 1 1 46 VAL C C 23.514 27.680 23.928 1.00 . A A . 224 VAL C 1 1
9 13818 1 1 46 VAL CA C 23.037 26.238 24.167 1.00 . A A . 224 VAL CA 1 1
9 13819 1 1 46 VAL CB C 22.308 26.108 25.533 1.00 . A A . 224 VAL CB 1 1
9 13820 1 1 46 VAL CG1 C 20.853 26.595 25.476 1.00 . A A . 224 VAL CG1 1 1
9 13821 1 1 46 VAL CG2 C 22.311 24.684 26.114 1.00 . A A . 224 VAL CG2 1 1
9 13822 1 1 46 VAL H H 24.927 25.412 24.669 1.00 . A A . 224 VAL H 1 1
9 13823 1 1 46 VAL HA H 22.327 25.976 23.384 1.00 . A A . 224 VAL HA 1 1
9 13824 1 1 46 VAL HB H 22.835 26.735 26.253 1.00 . A A . 224 VAL HB 1 1
9 13825 1 1 46 VAL HG11 H 20.291 26.002 24.756 1.00 . A A . 224 VAL HG11 1 1
9 13826 1 1 46 VAL HG12 H 20.387 26.491 26.458 1.00 . A A . 224 VAL HG12 1 1
9 13827 1 1 46 VAL HG13 H 20.812 27.643 25.189 1.00 . A A . 224 VAL HG13 1 1
9 13828 1 1 46 VAL HG21 H 23.328 24.361 26.333 1.00 . A A . 224 VAL HG21 1 1
9 13829 1 1 46 VAL HG22 H 21.755 24.650 27.046 1.00 . A A . 224 VAL HG22 1 1
9 13830 1 1 46 VAL HG23 H 21.853 23.998 25.406 1.00 . A A . 224 VAL HG23 1 1
9 13831 1 1 46 VAL N N 24.133 25.270 24.057 1.00 . A A . 224 VAL N 1 1
9 13832 1 1 46 VAL O O 24.675 27.988 24.208 1.00 . A A . 224 VAL O 1 1
9 13833 1 1 47 LEU C C 21.761 30.813 24.061 1.00 . A A . 225 LEU C 1 1
9 13834 1 1 47 LEU CA C 22.905 30.029 23.404 1.00 . A A . 225 LEU CA 1 1
9 13835 1 1 47 LEU CB C 23.170 30.428 21.949 1.00 . A A . 225 LEU CB 1 1
9 13836 1 1 47 LEU CD1 C 24.501 32.509 22.586 1.00 . A A . 225 LEU CD1 1 1
9 13837 1 1 47 LEU CD2 C 23.747 32.160 20.257 1.00 . A A . 225 LEU CD2 1 1
9 13838 1 1 47 LEU CG C 23.385 31.935 21.720 1.00 . A A . 225 LEU CG 1 1
9 13839 1 1 47 LEU H H 21.774 28.274 23.059 1.00 . A A . 225 LEU H 1 1
9 13840 1 1 47 LEU HA H 23.810 30.249 23.969 1.00 . A A . 225 LEU HA 1 1
9 13841 1 1 47 LEU HB2 H 24.042 29.877 21.600 1.00 . A A . 225 LEU HB2 1 1
9 13842 1 1 47 LEU HB3 H 22.316 30.114 21.353 1.00 . A A . 225 LEU HB3 1 1
9 13843 1 1 47 LEU HD11 H 24.162 32.562 23.618 1.00 . A A . 225 LEU HD11 1 1
9 13844 1 1 47 LEU HD12 H 24.758 33.510 22.244 1.00 . A A . 225 LEU HD12 1 1
9 13845 1 1 47 LEU HD13 H 25.384 31.874 22.511 1.00 . A A . 225 LEU HD13 1 1
9 13846 1 1 47 LEU HD21 H 22.965 31.741 19.625 1.00 . A A . 225 LEU HD21 1 1
9 13847 1 1 47 LEU HD22 H 24.688 31.661 20.029 1.00 . A A . 225 LEU HD22 1 1
9 13848 1 1 47 LEU HD23 H 23.848 33.222 20.044 1.00 . A A . 225 LEU HD23 1 1
9 13849 1 1 47 LEU HG H 22.464 32.477 21.932 1.00 . A A . 225 LEU HG 1 1
9 13850 1 1 47 LEU N N 22.652 28.586 23.459 1.00 . A A . 225 LEU N 1 1
9 13851 1 1 47 LEU O O 20.668 30.978 23.507 1.00 . A A . 225 LEU O 1 1
9 13852 1 1 48 VAL C C 21.277 33.486 26.089 1.00 . A A . 226 VAL C 1 1
9 13853 1 1 48 VAL CA C 21.058 31.973 26.139 1.00 . A A . 226 VAL CA 1 1
9 13854 1 1 48 VAL CB C 21.132 31.454 27.589 1.00 . A A . 226 VAL CB 1 1
9 13855 1 1 48 VAL CG1 C 20.576 30.032 27.684 1.00 . A A . 226 VAL CG1 1 1
9 13856 1 1 48 VAL CG2 C 22.541 31.433 28.174 1.00 . A A . 226 VAL CG2 1 1
9 13857 1 1 48 VAL H H 22.994 31.224 25.607 1.00 . A A . 226 VAL H 1 1
9 13858 1 1 48 VAL HA H 20.051 31.770 25.776 1.00 . A A . 226 VAL HA 1 1
9 13859 1 1 48 VAL HB H 20.512 32.088 28.224 1.00 . A A . 226 VAL HB 1 1
9 13860 1 1 48 VAL HG11 H 19.546 30.035 27.342 1.00 . A A . 226 VAL HG11 1 1
9 13861 1 1 48 VAL HG12 H 21.165 29.347 27.073 1.00 . A A . 226 VAL HG12 1 1
9 13862 1 1 48 VAL HG13 H 20.598 29.695 28.721 1.00 . A A . 226 VAL HG13 1 1
9 13863 1 1 48 VAL HG21 H 22.978 32.431 28.156 1.00 . A A . 226 VAL HG21 1 1
9 13864 1 1 48 VAL HG22 H 22.484 31.084 29.198 1.00 . A A . 226 VAL HG22 1 1
9 13865 1 1 48 VAL HG23 H 23.177 30.743 27.621 1.00 . A A . 226 VAL HG23 1 1
9 13866 1 1 48 VAL N N 22.034 31.295 25.273 1.00 . A A . 226 VAL N 1 1
9 13867 1 1 48 VAL O O 22.400 33.985 26.016 1.00 . A A . 226 VAL O 1 1
9 13868 1 1 49 SER C C 19.374 36.266 27.321 1.00 . A A . 227 SER C 1 1
9 13869 1 1 49 SER CA C 20.095 35.682 26.109 1.00 . A A . 227 SER CA 1 1
9 13870 1 1 49 SER CB C 19.360 36.133 24.852 1.00 . A A . 227 SER CB 1 1
9 13871 1 1 49 SER H H 19.295 33.719 26.123 1.00 . A A . 227 SER H 1 1
9 13872 1 1 49 SER HA H 21.101 36.094 26.085 1.00 . A A . 227 SER HA 1 1
9 13873 1 1 49 SER HB2 H 19.524 37.200 24.693 1.00 . A A . 227 SER HB2 1 1
9 13874 1 1 49 SER HB3 H 19.775 35.586 24.006 1.00 . A A . 227 SER HB3 1 1
9 13875 1 1 49 SER HG H 17.825 34.952 25.201 1.00 . A A . 227 SER HG 1 1
9 13876 1 1 49 SER N N 20.169 34.218 26.128 1.00 . A A . 227 SER N 1 1
9 13877 1 1 49 SER O O 18.647 35.563 28.030 1.00 . A A . 227 SER O 1 1
9 13878 1 1 49 SER OG O 17.965 35.889 24.982 1.00 . A A . 227 SER OG 1 1
9 13879 1 1 50 PHE C C 19.000 39.902 28.246 1.00 . A A . 228 PHE C 1 1
9 13880 1 1 50 PHE CA C 18.891 38.393 28.520 1.00 . A A . 228 PHE CA 1 1
9 13881 1 1 50 PHE CB C 19.385 38.053 29.941 1.00 . A A . 228 PHE CB 1 1
9 13882 1 1 50 PHE CD1 C 21.601 36.819 29.786 1.00 . A A . 228 PHE CD1 1 1
9 13883 1 1 50 PHE CD2 C 21.594 39.174 30.420 1.00 . A A . 228 PHE CD2 1 1
9 13884 1 1 50 PHE CE1 C 23.006 36.812 29.825 1.00 . A A . 228 PHE CE1 1 1
9 13885 1 1 50 PHE CE2 C 22.998 39.166 30.461 1.00 . A A . 228 PHE CE2 1 1
9 13886 1 1 50 PHE CG C 20.894 38.005 30.070 1.00 . A A . 228 PHE CG 1 1
9 13887 1 1 50 PHE CZ C 23.702 37.990 30.150 1.00 . A A . 228 PHE CZ 1 1
9 13888 1 1 50 PHE H H 20.175 38.054 26.859 1.00 . A A . 228 PHE H 1 1
9 13889 1 1 50 PHE HA H 17.828 38.145 28.490 1.00 . A A . 228 PHE HA 1 1
9 13890 1 1 50 PHE HB2 H 18.981 38.773 30.657 1.00 . A A . 228 PHE HB2 1 1
9 13891 1 1 50 PHE HB3 H 18.990 37.076 30.217 1.00 . A A . 228 PHE HB3 1 1
9 13892 1 1 50 PHE HD1 H 21.065 35.922 29.504 1.00 . A A . 228 PHE HD1 1 1
9 13893 1 1 50 PHE HD2 H 21.050 40.085 30.637 1.00 . A A . 228 PHE HD2 1 1
9 13894 1 1 50 PHE HE1 H 23.548 35.907 29.592 1.00 . A A . 228 PHE HE1 1 1
9 13895 1 1 50 PHE HE2 H 23.538 40.064 30.716 1.00 . A A . 228 PHE HE2 1 1
9 13896 1 1 50 PHE HZ H 24.778 37.995 30.160 1.00 . A A . 228 PHE HZ 1 1
9 13897 1 1 50 PHE N N 19.560 37.570 27.511 1.00 . A A . 228 PHE N 1 1
9 13898 1 1 50 PHE O O 19.838 40.341 27.455 1.00 . A A . 228 PHE O 1 1
9 13899 1 1 51 THR C C 18.741 42.595 30.496 1.00 . A A . 229 THR C 1 1
9 13900 1 1 51 THR CA C 18.371 42.159 29.084 1.00 . A A . 229 THR CA 1 1
9 13901 1 1 51 THR CB C 17.159 42.962 28.581 1.00 . A A . 229 THR CB 1 1
9 13902 1 1 51 THR CG2 C 17.509 44.430 28.339 1.00 . A A . 229 THR CG2 1 1
9 13903 1 1 51 THR H H 17.585 40.260 29.629 1.00 . A A . 229 THR H 1 1
9 13904 1 1 51 THR HA H 19.201 42.453 28.447 1.00 . A A . 229 THR HA 1 1
9 13905 1 1 51 THR HB H 16.376 42.912 29.337 1.00 . A A . 229 THR HB 1 1
9 13906 1 1 51 THR HG1 H 15.774 42.932 27.278 1.00 . A A . 229 THR HG1 1 1
9 13907 1 1 51 THR HG21 H 17.800 44.902 29.275 1.00 . A A . 229 THR HG21 1 1
9 13908 1 1 51 THR HG22 H 16.643 44.960 27.948 1.00 . A A . 229 THR HG22 1 1
9 13909 1 1 51 THR HG23 H 18.328 44.505 27.625 1.00 . A A . 229 THR HG23 1 1
9 13910 1 1 51 THR N N 18.214 40.703 28.963 1.00 . A A . 229 THR N 1 1
9 13911 1 1 51 THR O O 18.089 42.197 31.459 1.00 . A A . 229 THR O 1 1
9 13912 1 1 51 THR OG1 O 16.620 42.458 27.380 1.00 . A A . 229 THR OG1 1 1
9 13913 1 1 52 ILE C C 19.503 45.636 31.641 1.00 . A A . 230 ILE C 1 1
9 13914 1 1 52 ILE CA C 20.034 44.207 31.846 1.00 . A A . 230 ILE CA 1 1
9 13915 1 1 52 ILE CB C 21.544 44.192 32.203 1.00 . A A . 230 ILE CB 1 1
9 13916 1 1 52 ILE CD1 C 23.740 42.842 32.302 1.00 . A A . 230 ILE CD1 1 1
9 13917 1 1 52 ILE CG1 C 22.260 42.849 31.895 1.00 . A A . 230 ILE CG1 1 1
9 13918 1 1 52 ILE CG2 C 21.670 44.604 33.682 1.00 . A A . 230 ILE CG2 1 1
9 13919 1 1 52 ILE H H 20.252 43.741 29.790 1.00 . A A . 230 ILE H 1 1
9 13920 1 1 52 ILE HA H 19.493 43.739 32.670 1.00 . A A . 230 ILE HA 1 1
9 13921 1 1 52 ILE HB H 22.046 44.950 31.600 1.00 . A A . 230 ILE HB 1 1
9 13922 1 1 52 ILE HD11 H 24.236 43.728 31.899 1.00 . A A . 230 ILE HD11 1 1
9 13923 1 1 52 ILE HD12 H 23.838 42.830 33.387 1.00 . A A . 230 ILE HD12 1 1
9 13924 1 1 52 ILE HD13 H 24.226 41.951 31.905 1.00 . A A . 230 ILE HD13 1 1
9 13925 1 1 52 ILE HG12 H 21.749 42.037 32.409 1.00 . A A . 230 ILE HG12 1 1
9 13926 1 1 52 ILE HG13 H 22.221 42.646 30.819 1.00 . A A . 230 ILE HG13 1 1
9 13927 1 1 52 ILE HG21 H 21.218 43.849 34.326 1.00 . A A . 230 ILE HG21 1 1
9 13928 1 1 52 ILE HG22 H 22.715 44.719 33.962 1.00 . A A . 230 ILE HG22 1 1
9 13929 1 1 52 ILE HG23 H 21.164 45.555 33.853 1.00 . A A . 230 ILE HG23 1 1
9 13930 1 1 52 ILE N N 19.754 43.450 30.627 1.00 . A A . 230 ILE N 1 1
9 13931 1 1 52 ILE O O 20.081 46.422 30.898 1.00 . A A . 230 ILE O 1 1
9 13932 1 1 53 ASN C C 18.607 48.314 33.107 1.00 . A A . 231 ASN C 1 1
9 13933 1 1 53 ASN CA C 17.800 47.328 32.256 1.00 . A A . 231 ASN CA 1 1
9 13934 1 1 53 ASN CB C 16.326 47.350 32.713 1.00 . A A . 231 ASN CB 1 1
9 13935 1 1 53 ASN CG C 15.950 46.472 33.878 1.00 . A A . 231 ASN CG 1 1
9 13936 1 1 53 ASN H H 17.936 45.287 32.831 1.00 . A A . 231 ASN H 1 1
9 13937 1 1 53 ASN HA H 17.826 47.707 31.237 1.00 . A A . 231 ASN HA 1 1
9 13938 1 1 53 ASN HB2 H 16.081 48.357 33.040 1.00 . A A . 231 ASN HB2 1 1
9 13939 1 1 53 ASN HB3 H 15.693 47.095 31.875 1.00 . A A . 231 ASN HB3 1 1
9 13940 1 1 53 ASN HD21 H 17.796 46.593 34.679 1.00 . A A . 231 ASN HD21 1 1
9 13941 1 1 53 ASN HD22 H 16.594 45.599 35.511 1.00 . A A . 231 ASN HD22 1 1
9 13942 1 1 53 ASN N N 18.363 45.974 32.244 1.00 . A A . 231 ASN N 1 1
9 13943 1 1 53 ASN ND2 N 16.840 46.293 34.812 1.00 . A A . 231 ASN ND2 1 1
9 13944 1 1 53 ASN O O 19.340 47.913 34.014 1.00 . A A . 231 ASN O 1 1
9 13945 1 1 53 ASN OD1 O 14.853 45.935 33.961 1.00 . A A . 231 ASN OD1 1 1
9 13946 1 1 54 ALA C C 18.596 50.649 35.190 1.00 . A A . 232 ALA C 1 1
9 13947 1 1 54 ALA CA C 18.916 50.689 33.678 1.00 . A A . 232 ALA CA 1 1
9 13948 1 1 54 ALA CB C 18.455 52.014 33.060 1.00 . A A . 232 ALA CB 1 1
9 13949 1 1 54 ALA H H 17.588 49.849 32.271 1.00 . A A . 232 ALA H 1 1
9 13950 1 1 54 ALA HA H 19.995 50.594 33.554 1.00 . A A . 232 ALA HA 1 1
9 13951 1 1 54 ALA HB1 H 17.393 52.170 33.245 1.00 . A A . 232 ALA HB1 1 1
9 13952 1 1 54 ALA HB2 H 19.014 52.834 33.511 1.00 . A A . 232 ALA HB2 1 1
9 13953 1 1 54 ALA HB3 H 18.626 52.016 31.985 1.00 . A A . 232 ALA HB3 1 1
9 13954 1 1 54 ALA N N 18.318 49.603 32.921 1.00 . A A . 232 ALA N 1 1
9 13955 1 1 54 ALA O O 19.220 51.381 35.954 1.00 . A A . 232 ALA O 1 1
9 13956 1 1 55 ASP C C 18.500 48.758 37.748 1.00 . A A . 233 ASP C 1 1
9 13957 1 1 55 ASP CA C 17.390 49.621 37.094 1.00 . A A . 233 ASP CA 1 1
9 13958 1 1 55 ASP CB C 16.025 48.914 37.211 1.00 . A A . 233 ASP CB 1 1
9 13959 1 1 55 ASP CG C 15.345 49.100 38.575 1.00 . A A . 233 ASP CG 1 1
9 13960 1 1 55 ASP H H 17.151 49.210 35.015 1.00 . A A . 233 ASP H 1 1
9 13961 1 1 55 ASP HA H 17.357 50.595 37.581 1.00 . A A . 233 ASP HA 1 1
9 13962 1 1 55 ASP HB2 H 15.359 49.322 36.450 1.00 . A A . 233 ASP HB2 1 1
9 13963 1 1 55 ASP HB3 H 16.151 47.850 37.005 1.00 . A A . 233 ASP HB3 1 1
9 13964 1 1 55 ASP N N 17.669 49.797 35.660 1.00 . A A . 233 ASP N 1 1
9 13965 1 1 55 ASP O O 18.510 48.577 38.966 1.00 . A A . 233 ASP O 1 1
9 13966 1 1 55 ASP OD1 O 15.642 50.088 39.290 1.00 . A A . 233 ASP OD1 1 1
9 13967 1 1 55 ASP OD2 O 14.441 48.301 38.920 1.00 . A A . 233 ASP OD2 1 1
9 13968 1 1 56 GLY C C 20.005 45.844 37.672 1.00 . A A . 234 GLY C 1 1
9 13969 1 1 56 GLY CA C 20.478 47.283 37.422 1.00 . A A . 234 GLY CA 1 1
9 13970 1 1 56 GLY H H 19.388 48.395 35.956 1.00 . A A . 234 GLY H 1 1
9 13971 1 1 56 GLY HA2 H 21.267 47.250 36.674 1.00 . A A . 234 GLY HA2 1 1
9 13972 1 1 56 GLY HA3 H 20.897 47.667 38.352 1.00 . A A . 234 GLY HA3 1 1
9 13973 1 1 56 GLY N N 19.428 48.197 36.955 1.00 . A A . 234 GLY N 1 1
9 13974 1 1 56 GLY O O 20.777 45.021 38.163 1.00 . A A . 234 GLY O 1 1
9 13975 1 1 57 SER C C 18.258 43.476 36.074 1.00 . A A . 235 SER C 1 1
9 13976 1 1 57 SER CA C 18.167 44.192 37.429 1.00 . A A . 235 SER CA 1 1
9 13977 1 1 57 SER CB C 16.731 44.322 37.945 1.00 . A A . 235 SER CB 1 1
9 13978 1 1 57 SER H H 18.189 46.240 36.896 1.00 . A A . 235 SER H 1 1
9 13979 1 1 57 SER HA H 18.722 43.597 38.157 1.00 . A A . 235 SER HA 1 1
9 13980 1 1 57 SER HB2 H 16.369 43.348 38.262 1.00 . A A . 235 SER HB2 1 1
9 13981 1 1 57 SER HB3 H 16.736 45.010 38.793 1.00 . A A . 235 SER HB3 1 1
9 13982 1 1 57 SER HG H 15.029 45.097 37.488 1.00 . A A . 235 SER HG 1 1
9 13983 1 1 57 SER N N 18.750 45.534 37.347 1.00 . A A . 235 SER N 1 1
9 13984 1 1 57 SER O O 18.590 44.097 35.058 1.00 . A A . 235 SER O 1 1
9 13985 1 1 57 SER OG O 15.837 44.843 36.989 1.00 . A A . 235 SER OG 1 1
9 13986 1 1 58 VAL C C 16.664 40.777 34.470 1.00 . A A . 236 VAL C 1 1
9 13987 1 1 58 VAL CA C 18.031 41.368 34.803 1.00 . A A . 236 VAL CA 1 1
9 13988 1 1 58 VAL CB C 19.121 40.291 34.913 1.00 . A A . 236 VAL CB 1 1
9 13989 1 1 58 VAL CG1 C 19.312 39.486 33.621 1.00 . A A . 236 VAL CG1 1 1
9 13990 1 1 58 VAL CG2 C 20.480 40.887 35.287 1.00 . A A . 236 VAL CG2 1 1
9 13991 1 1 58 VAL H H 17.731 41.692 36.895 1.00 . A A . 236 VAL H 1 1
9 13992 1 1 58 VAL HA H 18.310 42.021 33.977 1.00 . A A . 236 VAL HA 1 1
9 13993 1 1 58 VAL HB H 18.826 39.625 35.716 1.00 . A A . 236 VAL HB 1 1
9 13994 1 1 58 VAL HG11 H 20.103 38.749 33.758 1.00 . A A . 236 VAL HG11 1 1
9 13995 1 1 58 VAL HG12 H 18.398 38.957 33.363 1.00 . A A . 236 VAL HG12 1 1
9 13996 1 1 58 VAL HG13 H 19.581 40.156 32.804 1.00 . A A . 236 VAL HG13 1 1
9 13997 1 1 58 VAL HG21 H 20.832 41.553 34.503 1.00 . A A . 236 VAL HG21 1 1
9 13998 1 1 58 VAL HG22 H 20.423 41.432 36.229 1.00 . A A . 236 VAL HG22 1 1
9 13999 1 1 58 VAL HG23 H 21.183 40.074 35.435 1.00 . A A . 236 VAL HG23 1 1
9 14000 1 1 58 VAL N N 17.969 42.175 36.031 1.00 . A A . 236 VAL N 1 1
9 14001 1 1 58 VAL O O 15.913 40.378 35.364 1.00 . A A . 236 VAL O 1 1
9 14002 1 1 59 THR C C 15.065 39.926 31.234 1.00 . A A . 237 THR C 1 1
9 14003 1 1 59 THR CA C 14.973 40.441 32.677 1.00 . A A . 237 THR CA 1 1
9 14004 1 1 59 THR CB C 14.083 41.687 32.849 1.00 . A A . 237 THR CB 1 1
9 14005 1 1 59 THR CG2 C 14.517 42.885 32.000 1.00 . A A . 237 THR CG2 1 1
9 14006 1 1 59 THR H H 16.983 41.043 32.474 1.00 . A A . 237 THR H 1 1
9 14007 1 1 59 THR HA H 14.535 39.642 33.273 1.00 . A A . 237 THR HA 1 1
9 14008 1 1 59 THR HB H 14.124 41.994 33.894 1.00 . A A . 237 THR HB 1 1
9 14009 1 1 59 THR HG1 H 12.249 42.222 32.537 1.00 . A A . 237 THR HG1 1 1
9 14010 1 1 59 THR HG21 H 15.522 43.200 32.290 1.00 . A A . 237 THR HG21 1 1
9 14011 1 1 59 THR HG22 H 13.848 43.725 32.185 1.00 . A A . 237 THR HG22 1 1
9 14012 1 1 59 THR HG23 H 14.496 42.634 30.940 1.00 . A A . 237 THR HG23 1 1
9 14013 1 1 59 THR N N 16.313 40.748 33.186 1.00 . A A . 237 THR N 1 1
9 14014 1 1 59 THR O O 16.173 39.804 30.707 1.00 . A A . 237 THR O 1 1
9 14015 1 1 59 THR OG1 O 12.744 41.372 32.563 1.00 . A A . 237 THR OG1 1 1
9 14016 1 1 60 ASP C C 14.824 37.799 28.950 1.00 . A A . 238 ASP C 1 1
9 14017 1 1 60 ASP CA C 13.973 39.066 29.200 1.00 . A A . 238 ASP CA 1 1
9 14018 1 1 60 ASP CB C 14.196 40.225 28.200 1.00 . A A . 238 ASP CB 1 1
9 14019 1 1 60 ASP CG C 12.912 40.835 27.614 1.00 . A A . 238 ASP CG 1 1
9 14020 1 1 60 ASP H H 13.062 39.723 31.046 1.00 . A A . 238 ASP H 1 1
9 14021 1 1 60 ASP HA H 12.966 38.686 29.031 1.00 . A A . 238 ASP HA 1 1
9 14022 1 1 60 ASP HB2 H 14.728 41.029 28.710 1.00 . A A . 238 ASP HB2 1 1
9 14023 1 1 60 ASP HB3 H 14.868 39.902 27.412 1.00 . A A . 238 ASP HB3 1 1
9 14024 1 1 60 ASP N N 13.952 39.584 30.580 1.00 . A A . 238 ASP N 1 1
9 14025 1 1 60 ASP O O 15.337 37.555 27.853 1.00 . A A . 238 ASP O 1 1
9 14026 1 1 60 ASP OD1 O 13.000 41.805 26.826 1.00 . A A . 238 ASP OD1 1 1
9 14027 1 1 60 ASP OD2 O 11.793 40.339 27.872 1.00 . A A . 238 ASP OD2 1 1
9 14028 1 1 61 ILE C C 15.227 34.667 29.185 1.00 . A A . 239 ILE C 1 1
9 14029 1 1 61 ILE CA C 15.860 35.805 30.006 1.00 . A A . 239 ILE CA 1 1
9 14030 1 1 61 ILE CB C 16.121 35.376 31.468 1.00 . A A . 239 ILE CB 1 1
9 14031 1 1 61 ILE CD1 C 16.402 36.539 33.728 1.00 . A A . 239 ILE CD1 1 1
9 14032 1 1 61 ILE CG1 C 16.896 36.446 32.281 1.00 . A A . 239 ILE CG1 1 1
9 14033 1 1 61 ILE CG2 C 16.849 34.027 31.563 1.00 . A A . 239 ILE CG2 1 1
9 14034 1 1 61 ILE H H 14.513 37.235 30.854 1.00 . A A . 239 ILE H 1 1
9 14035 1 1 61 ILE HA H 16.802 36.090 29.544 1.00 . A A . 239 ILE HA 1 1
9 14036 1 1 61 ILE HB H 15.140 35.238 31.918 1.00 . A A . 239 ILE HB 1 1
9 14037 1 1 61 ILE HD11 H 15.362 36.867 33.738 1.00 . A A . 239 ILE HD11 1 1
9 14038 1 1 61 ILE HD12 H 16.486 35.570 34.221 1.00 . A A . 239 ILE HD12 1 1
9 14039 1 1 61 ILE HD13 H 17.001 37.268 34.271 1.00 . A A . 239 ILE HD13 1 1
9 14040 1 1 61 ILE HG12 H 17.962 36.225 32.290 1.00 . A A . 239 ILE HG12 1 1
9 14041 1 1 61 ILE HG13 H 16.775 37.430 31.835 1.00 . A A . 239 ILE HG13 1 1
9 14042 1 1 61 ILE HG21 H 16.173 33.223 31.280 1.00 . A A . 239 ILE HG21 1 1
9 14043 1 1 61 ILE HG22 H 17.715 34.027 30.902 1.00 . A A . 239 ILE HG22 1 1
9 14044 1 1 61 ILE HG23 H 17.177 33.846 32.586 1.00 . A A . 239 ILE HG23 1 1
9 14045 1 1 61 ILE N N 14.999 36.990 29.998 1.00 . A A . 239 ILE N 1 1
9 14046 1 1 61 ILE O O 14.145 34.172 29.533 1.00 . A A . 239 ILE O 1 1
9 14047 1 1 62 LYS C C 16.490 32.571 26.281 1.00 . A A . 240 LYS C 1 1
9 14048 1 1 62 LYS CA C 15.414 33.170 27.196 1.00 . A A . 240 LYS CA 1 1
9 14049 1 1 62 LYS CB C 14.256 33.709 26.338 1.00 . A A . 240 LYS CB 1 1
9 14050 1 1 62 LYS CD C 13.438 35.657 24.924 1.00 . A A . 240 LYS CD 1 1
9 14051 1 1 62 LYS CE C 12.372 34.768 24.276 1.00 . A A . 240 LYS CE 1 1
9 14052 1 1 62 LYS CG C 14.659 34.837 25.369 1.00 . A A . 240 LYS CG 1 1
9 14053 1 1 62 LYS H H 16.788 34.687 27.915 1.00 . A A . 240 LYS H 1 1
9 14054 1 1 62 LYS HA H 15.019 32.350 27.799 1.00 . A A . 240 LYS HA 1 1
9 14055 1 1 62 LYS HB2 H 13.836 32.883 25.763 1.00 . A A . 240 LYS HB2 1 1
9 14056 1 1 62 LYS HB3 H 13.471 34.073 27.004 1.00 . A A . 240 LYS HB3 1 1
9 14057 1 1 62 LYS HD2 H 13.014 36.159 25.796 1.00 . A A . 240 LYS HD2 1 1
9 14058 1 1 62 LYS HD3 H 13.760 36.419 24.211 1.00 . A A . 240 LYS HD3 1 1
9 14059 1 1 62 LYS HE2 H 12.778 34.354 23.351 1.00 . A A . 240 LYS HE2 1 1
9 14060 1 1 62 LYS HE3 H 12.143 33.930 24.939 1.00 . A A . 240 LYS HE3 1 1
9 14061 1 1 62 LYS HG2 H 15.356 35.516 25.859 1.00 . A A . 240 LYS HG2 1 1
9 14062 1 1 62 LYS HG3 H 15.162 34.402 24.499 1.00 . A A . 240 LYS HG3 1 1
9 14063 1 1 62 LYS HZ1 H 10.682 35.835 24.852 1.00 . A A . 240 LYS HZ1 1 1
9 14064 1 1 62 LYS HZ2 H 10.470 34.926 23.491 1.00 . A A . 240 LYS HZ2 1 1
9 14065 1 1 62 LYS HZ3 H 11.295 36.323 23.401 1.00 . A A . 240 LYS HZ3 1 1
9 14066 1 1 62 LYS N N 15.899 34.233 28.109 1.00 . A A . 240 LYS N 1 1
9 14067 1 1 62 LYS NZ N 11.129 35.514 23.998 1.00 . A A . 240 LYS NZ 1 1
9 14068 1 1 62 LYS O O 17.475 33.235 25.939 1.00 . A A . 240 LYS O 1 1
9 14069 1 1 63 VAL C C 16.804 31.212 23.429 1.00 . A A . 241 VAL C 1 1
9 14070 1 1 63 VAL CA C 17.107 30.656 24.825 1.00 . A A . 241 VAL CA 1 1
9 14071 1 1 63 VAL CB C 16.895 29.121 24.839 1.00 . A A . 241 VAL CB 1 1
9 14072 1 1 63 VAL CG1 C 17.780 28.409 23.805 1.00 . A A . 241 VAL CG1 1 1
9 14073 1 1 63 VAL CG2 C 17.192 28.489 26.206 1.00 . A A . 241 VAL CG2 1 1
9 14074 1 1 63 VAL H H 15.423 30.859 26.126 1.00 . A A . 241 VAL H 1 1
9 14075 1 1 63 VAL HA H 18.150 30.869 25.065 1.00 . A A . 241 VAL HA 1 1
9 14076 1 1 63 VAL HB H 15.854 28.911 24.597 1.00 . A A . 241 VAL HB 1 1
9 14077 1 1 63 VAL HG11 H 17.499 28.700 22.794 1.00 . A A . 241 VAL HG11 1 1
9 14078 1 1 63 VAL HG12 H 18.830 28.650 23.973 1.00 . A A . 241 VAL HG12 1 1
9 14079 1 1 63 VAL HG13 H 17.649 27.328 23.886 1.00 . A A . 241 VAL HG13 1 1
9 14080 1 1 63 VAL HG21 H 16.901 27.438 26.191 1.00 . A A . 241 VAL HG21 1 1
9 14081 1 1 63 VAL HG22 H 18.254 28.549 26.432 1.00 . A A . 241 VAL HG22 1 1
9 14082 1 1 63 VAL HG23 H 16.617 28.977 26.990 1.00 . A A . 241 VAL HG23 1 1
9 14083 1 1 63 VAL N N 16.275 31.331 25.836 1.00 . A A . 241 VAL N 1 1
9 14084 1 1 63 VAL O O 15.678 31.124 22.936 1.00 . A A . 241 VAL O 1 1
9 14085 1 1 64 VAL C C 18.103 31.129 20.382 1.00 . A A . 242 VAL C 1 1
9 14086 1 1 64 VAL CA C 17.760 32.235 21.372 1.00 . A A . 242 VAL CA 1 1
9 14087 1 1 64 VAL CB C 18.694 33.432 21.135 1.00 . A A . 242 VAL CB 1 1
9 14088 1 1 64 VAL CG1 C 18.615 33.967 19.702 1.00 . A A . 242 VAL CG1 1 1
9 14089 1 1 64 VAL CG2 C 18.335 34.577 22.079 1.00 . A A . 242 VAL CG2 1 1
9 14090 1 1 64 VAL H H 18.711 31.802 23.257 1.00 . A A . 242 VAL H 1 1
9 14091 1 1 64 VAL HA H 16.742 32.560 21.150 1.00 . A A . 242 VAL HA 1 1
9 14092 1 1 64 VAL HB H 19.719 33.115 21.338 1.00 . A A . 242 VAL HB 1 1
9 14093 1 1 64 VAL HG11 H 17.579 34.183 19.436 1.00 . A A . 242 VAL HG11 1 1
9 14094 1 1 64 VAL HG12 H 19.194 34.882 19.609 1.00 . A A . 242 VAL HG12 1 1
9 14095 1 1 64 VAL HG13 H 19.018 33.234 19.005 1.00 . A A . 242 VAL HG13 1 1
9 14096 1 1 64 VAL HG21 H 18.423 34.230 23.105 1.00 . A A . 242 VAL HG21 1 1
9 14097 1 1 64 VAL HG22 H 19.005 35.423 21.928 1.00 . A A . 242 VAL HG22 1 1
9 14098 1 1 64 VAL HG23 H 17.310 34.906 21.906 1.00 . A A . 242 VAL HG23 1 1
9 14099 1 1 64 VAL N N 17.825 31.763 22.773 1.00 . A A . 242 VAL N 1 1
9 14100 1 1 64 VAL O O 17.398 30.968 19.386 1.00 . A A . 242 VAL O 1 1
9 14101 1 1 65 LYS C C 19.943 27.967 20.674 1.00 . A A . 243 LYS C 1 1
9 14102 1 1 65 LYS CA C 19.546 29.192 19.838 1.00 . A A . 243 LYS CA 1 1
9 14103 1 1 65 LYS CB C 20.620 29.598 18.799 1.00 . A A . 243 LYS CB 1 1
9 14104 1 1 65 LYS CD C 19.779 28.509 16.626 1.00 . A A . 243 LYS CD 1 1
9 14105 1 1 65 LYS CE C 19.918 27.322 15.659 1.00 . A A . 243 LYS CE 1 1
9 14106 1 1 65 LYS CG C 20.900 28.576 17.677 1.00 . A A . 243 LYS CG 1 1
9 14107 1 1 65 LYS H H 19.727 30.632 21.483 1.00 . A A . 243 LYS H 1 1
9 14108 1 1 65 LYS HA H 18.656 28.888 19.286 1.00 . A A . 243 LYS HA 1 1
9 14109 1 1 65 LYS HB2 H 20.326 30.540 18.334 1.00 . A A . 243 LYS HB2 1 1
9 14110 1 1 65 LYS HB3 H 21.556 29.774 19.322 1.00 . A A . 243 LYS HB3 1 1
9 14111 1 1 65 LYS HD2 H 18.804 28.466 17.106 1.00 . A A . 243 LYS HD2 1 1
9 14112 1 1 65 LYS HD3 H 19.806 29.431 16.042 1.00 . A A . 243 LYS HD3 1 1
9 14113 1 1 65 LYS HE2 H 19.206 27.473 14.842 1.00 . A A . 243 LYS HE2 1 1
9 14114 1 1 65 LYS HE3 H 20.922 27.321 15.227 1.00 . A A . 243 LYS HE3 1 1
9 14115 1 1 65 LYS HG2 H 21.815 28.877 17.166 1.00 . A A . 243 LYS HG2 1 1
9 14116 1 1 65 LYS HG3 H 21.082 27.591 18.100 1.00 . A A . 243 LYS HG3 1 1
9 14117 1 1 65 LYS HZ1 H 19.617 25.272 15.600 1.00 . A A . 243 LYS HZ1 1 1
9 14118 1 1 65 LYS HZ2 H 18.731 26.017 16.766 1.00 . A A . 243 LYS HZ2 1 1
9 14119 1 1 65 LYS HZ3 H 20.346 25.736 16.970 1.00 . A A . 243 LYS HZ3 1 1
9 14120 1 1 65 LYS N N 19.169 30.365 20.665 1.00 . A A . 243 LYS N 1 1
9 14121 1 1 65 LYS NZ N 19.638 26.012 16.299 1.00 . A A . 243 LYS NZ 1 1
9 14122 1 1 65 LYS O O 20.431 28.097 21.794 1.00 . A A . 243 LYS O 1 1
9 14123 1 1 66 SER C C 20.745 24.497 19.793 1.00 . A A . 244 SER C 1 1
9 14124 1 1 66 SER CA C 20.024 25.475 20.737 1.00 . A A . 244 SER CA 1 1
9 14125 1 1 66 SER CB C 18.735 24.856 21.294 1.00 . A A . 244 SER CB 1 1
9 14126 1 1 66 SER H H 19.225 26.752 19.244 1.00 . A A . 244 SER H 1 1
9 14127 1 1 66 SER HA H 20.686 25.639 21.588 1.00 . A A . 244 SER HA 1 1
9 14128 1 1 66 SER HB2 H 18.962 23.864 21.683 1.00 . A A . 244 SER HB2 1 1
9 14129 1 1 66 SER HB3 H 18.361 25.479 22.110 1.00 . A A . 244 SER HB3 1 1
9 14130 1 1 66 SER HG H 16.916 24.384 20.701 1.00 . A A . 244 SER HG 1 1
9 14131 1 1 66 SER N N 19.727 26.774 20.120 1.00 . A A . 244 SER N 1 1
9 14132 1 1 66 SER O O 20.482 24.445 18.588 1.00 . A A . 244 SER O 1 1
9 14133 1 1 66 SER OG O 17.734 24.751 20.295 1.00 . A A . 244 SER OG 1 1
9 14134 1 1 67 ASN C C 22.331 21.315 20.631 1.00 . A A . 245 ASN C 1 1
9 14135 1 1 67 ASN CA C 22.434 22.608 19.771 1.00 . A A . 245 ASN CA 1 1
9 14136 1 1 67 ASN CB C 23.863 23.149 19.516 1.00 . A A . 245 ASN CB 1 1
9 14137 1 1 67 ASN CG C 24.911 22.113 19.130 1.00 . A A . 245 ASN CG 1 1
9 14138 1 1 67 ASN H H 21.843 23.868 21.354 1.00 . A A . 245 ASN H 1 1
9 14139 1 1 67 ASN HA H 22.006 22.352 18.800 1.00 . A A . 245 ASN HA 1 1
9 14140 1 1 67 ASN HB2 H 23.816 23.887 18.718 1.00 . A A . 245 ASN HB2 1 1
9 14141 1 1 67 ASN HB3 H 24.213 23.669 20.403 1.00 . A A . 245 ASN HB3 1 1
9 14142 1 1 67 ASN HD21 H 26.102 22.624 20.666 1.00 . A A . 245 ASN HD21 1 1
9 14143 1 1 67 ASN HD22 H 26.671 21.303 19.678 1.00 . A A . 245 ASN HD22 1 1
9 14144 1 1 67 ASN N N 21.640 23.694 20.373 1.00 . A A . 245 ASN N 1 1
9 14145 1 1 67 ASN ND2 N 25.976 22.007 19.888 1.00 . A A . 245 ASN ND2 1 1
9 14146 1 1 67 ASN O O 23.221 20.462 20.657 1.00 . A A . 245 ASN O 1 1
9 14147 1 1 67 ASN OD1 O 24.824 21.443 18.110 1.00 . A A . 245 ASN OD1 1 1
9 14148 1 1 68 THR C C 19.471 19.872 22.622 1.00 . A A . 246 THR C 1 1
9 14149 1 1 68 THR CA C 20.965 20.056 22.301 1.00 . A A . 246 THR CA 1 1
9 14150 1 1 68 THR CB C 21.874 20.123 23.547 1.00 . A A . 246 THR CB 1 1
9 14151 1 1 68 THR CG2 C 21.466 21.169 24.572 1.00 . A A . 246 THR CG2 1 1
9 14152 1 1 68 THR H H 20.559 21.925 21.385 1.00 . A A . 246 THR H 1 1
9 14153 1 1 68 THR HA H 21.254 19.157 21.757 1.00 . A A . 246 THR HA 1 1
9 14154 1 1 68 THR HB H 22.883 20.397 23.237 1.00 . A A . 246 THR HB 1 1
9 14155 1 1 68 THR HG1 H 22.042 18.160 23.570 1.00 . A A . 246 THR HG1 1 1
9 14156 1 1 68 THR HG21 H 22.149 21.138 25.420 1.00 . A A . 246 THR HG21 1 1
9 14157 1 1 68 THR HG22 H 20.445 21.007 24.912 1.00 . A A . 246 THR HG22 1 1
9 14158 1 1 68 THR HG23 H 21.547 22.147 24.108 1.00 . A A . 246 THR HG23 1 1
9 14159 1 1 68 THR N N 21.247 21.188 21.407 1.00 . A A . 246 THR N 1 1
9 14160 1 1 68 THR O O 18.643 20.732 22.289 1.00 . A A . 246 THR O 1 1
9 14161 1 1 68 THR OG1 O 21.920 18.882 24.217 1.00 . A A . 246 THR OG1 1 1
9 14162 1 1 69 THR C C 17.256 19.516 24.742 1.00 . A A . 247 THR C 1 1
9 14163 1 1 69 THR CA C 17.753 18.461 23.744 1.00 . A A . 247 THR CA 1 1
9 14164 1 1 69 THR CB C 17.644 17.030 24.305 1.00 . A A . 247 THR CB 1 1
9 14165 1 1 69 THR CG2 C 18.416 16.814 25.605 1.00 . A A . 247 THR CG2 1 1
9 14166 1 1 69 THR H H 19.851 18.088 23.469 1.00 . A A . 247 THR H 1 1
9 14167 1 1 69 THR HA H 17.092 18.491 22.882 1.00 . A A . 247 THR HA 1 1
9 14168 1 1 69 THR HB H 18.020 16.334 23.554 1.00 . A A . 247 THR HB 1 1
9 14169 1 1 69 THR HG1 H 16.292 15.733 24.740 1.00 . A A . 247 THR HG1 1 1
9 14170 1 1 69 THR HG21 H 19.466 17.042 25.438 1.00 . A A . 247 THR HG21 1 1
9 14171 1 1 69 THR HG22 H 18.329 15.772 25.914 1.00 . A A . 247 THR HG22 1 1
9 14172 1 1 69 THR HG23 H 18.029 17.456 26.393 1.00 . A A . 247 THR HG23 1 1
9 14173 1 1 69 THR N N 19.112 18.744 23.245 1.00 . A A . 247 THR N 1 1
9 14174 1 1 69 THR O O 18.030 20.043 25.546 1.00 . A A . 247 THR O 1 1
9 14175 1 1 69 THR OG1 O 16.299 16.700 24.582 1.00 . A A . 247 THR OG1 1 1
9 14176 1 1 70 ASP C C 15.566 20.749 27.083 1.00 . A A . 248 ASP C 1 1
9 14177 1 1 70 ASP CA C 15.396 20.901 25.564 1.00 . A A . 248 ASP CA 1 1
9 14178 1 1 70 ASP CB C 13.978 21.324 25.143 1.00 . A A . 248 ASP CB 1 1
9 14179 1 1 70 ASP CG C 13.961 22.176 23.871 1.00 . A A . 248 ASP CG 1 1
9 14180 1 1 70 ASP H H 15.337 19.343 24.098 1.00 . A A . 248 ASP H 1 1
9 14181 1 1 70 ASP HA H 16.011 21.769 25.346 1.00 . A A . 248 ASP HA 1 1
9 14182 1 1 70 ASP HB2 H 13.361 20.439 24.993 1.00 . A A . 248 ASP HB2 1 1
9 14183 1 1 70 ASP HB3 H 13.532 21.908 25.950 1.00 . A A . 248 ASP HB3 1 1
9 14184 1 1 70 ASP N N 15.957 19.832 24.727 1.00 . A A . 248 ASP N 1 1
9 14185 1 1 70 ASP O O 15.612 21.754 27.789 1.00 . A A . 248 ASP O 1 1
9 14186 1 1 70 ASP OD1 O 14.554 21.773 22.841 1.00 . A A . 248 ASP OD1 1 1
9 14187 1 1 70 ASP OD2 O 13.352 23.273 23.874 1.00 . A A . 248 ASP OD2 1 1
9 14188 1 1 71 ILE C C 17.488 19.899 29.332 1.00 . A A . 249 ILE C 1 1
9 14189 1 1 71 ILE CA C 16.153 19.226 28.963 1.00 . A A . 249 ILE CA 1 1
9 14190 1 1 71 ILE CB C 16.240 17.693 29.177 1.00 . A A . 249 ILE CB 1 1
9 14191 1 1 71 ILE CD1 C 13.698 17.373 29.667 1.00 . A A . 249 ILE CD1 1 1
9 14192 1 1 71 ILE CG1 C 14.924 16.947 28.849 1.00 . A A . 249 ILE CG1 1 1
9 14193 1 1 71 ILE CG2 C 16.708 17.341 30.600 1.00 . A A . 249 ILE CG2 1 1
9 14194 1 1 71 ILE H H 15.674 18.748 26.925 1.00 . A A . 249 ILE H 1 1
9 14195 1 1 71 ILE HA H 15.395 19.630 29.631 1.00 . A A . 249 ILE HA 1 1
9 14196 1 1 71 ILE HB H 16.997 17.303 28.495 1.00 . A A . 249 ILE HB 1 1
9 14197 1 1 71 ILE HD11 H 13.470 18.424 29.489 1.00 . A A . 249 ILE HD11 1 1
9 14198 1 1 71 ILE HD12 H 12.842 16.775 29.360 1.00 . A A . 249 ILE HD12 1 1
9 14199 1 1 71 ILE HD13 H 13.872 17.212 30.732 1.00 . A A . 249 ILE HD13 1 1
9 14200 1 1 71 ILE HG12 H 14.692 17.079 27.793 1.00 . A A . 249 ILE HG12 1 1
9 14201 1 1 71 ILE HG13 H 15.082 15.879 29.005 1.00 . A A . 249 ILE HG13 1 1
9 14202 1 1 71 ILE HG21 H 17.725 17.691 30.771 1.00 . A A . 249 ILE HG21 1 1
9 14203 1 1 71 ILE HG22 H 16.047 17.789 31.345 1.00 . A A . 249 ILE HG22 1 1
9 14204 1 1 71 ILE HG23 H 16.704 16.258 30.727 1.00 . A A . 249 ILE HG23 1 1
9 14205 1 1 71 ILE N N 15.763 19.519 27.572 1.00 . A A . 249 ILE N 1 1
9 14206 1 1 71 ILE O O 17.606 20.490 30.409 1.00 . A A . 249 ILE O 1 1
9 14207 1 1 72 LEU C C 19.691 22.001 28.357 1.00 . A A . 250 LEU C 1 1
9 14208 1 1 72 LEU CA C 19.787 20.485 28.622 1.00 . A A . 250 LEU CA 1 1
9 14209 1 1 72 LEU CB C 20.841 19.780 27.737 1.00 . A A . 250 LEU CB 1 1
9 14210 1 1 72 LEU CD1 C 22.103 17.591 27.294 1.00 . A A . 250 LEU CD1 1 1
9 14211 1 1 72 LEU CD2 C 22.372 18.708 29.452 1.00 . A A . 250 LEU CD2 1 1
9 14212 1 1 72 LEU CG C 21.380 18.452 28.322 1.00 . A A . 250 LEU CG 1 1
9 14213 1 1 72 LEU H H 18.284 19.438 27.530 1.00 . A A . 250 LEU H 1 1
9 14214 1 1 72 LEU HA H 20.083 20.384 29.666 1.00 . A A . 250 LEU HA 1 1
9 14215 1 1 72 LEU HB2 H 20.406 19.580 26.759 1.00 . A A . 250 LEU HB2 1 1
9 14216 1 1 72 LEU HB3 H 21.678 20.462 27.598 1.00 . A A . 250 LEU HB3 1 1
9 14217 1 1 72 LEU HD11 H 22.949 18.133 26.873 1.00 . A A . 250 LEU HD11 1 1
9 14218 1 1 72 LEU HD12 H 21.421 17.325 26.491 1.00 . A A . 250 LEU HD12 1 1
9 14219 1 1 72 LEU HD13 H 22.453 16.678 27.777 1.00 . A A . 250 LEU HD13 1 1
9 14220 1 1 72 LEU HD21 H 23.297 19.099 29.040 1.00 . A A . 250 LEU HD21 1 1
9 14221 1 1 72 LEU HD22 H 22.590 17.771 29.962 1.00 . A A . 250 LEU HD22 1 1
9 14222 1 1 72 LEU HD23 H 21.975 19.430 30.161 1.00 . A A . 250 LEU HD23 1 1
9 14223 1 1 72 LEU HG H 20.540 17.876 28.714 1.00 . A A . 250 LEU HG 1 1
9 14224 1 1 72 LEU N N 18.483 19.839 28.439 1.00 . A A . 250 LEU N 1 1
9 14225 1 1 72 LEU O O 20.221 22.783 29.145 1.00 . A A . 250 LEU O 1 1
9 14226 1 1 73 ASN C C 18.069 24.581 28.348 1.00 . A A . 251 ASN C 1 1
9 14227 1 1 73 ASN CA C 18.679 23.882 27.116 1.00 . A A . 251 ASN CA 1 1
9 14228 1 1 73 ASN CB C 17.770 24.108 25.898 1.00 . A A . 251 ASN CB 1 1
9 14229 1 1 73 ASN CG C 18.310 23.546 24.601 1.00 . A A . 251 ASN CG 1 1
9 14230 1 1 73 ASN H H 18.555 21.758 26.700 1.00 . A A . 251 ASN H 1 1
9 14231 1 1 73 ASN HA H 19.626 24.365 26.897 1.00 . A A . 251 ASN HA 1 1
9 14232 1 1 73 ASN HB2 H 16.790 23.679 26.099 1.00 . A A . 251 ASN HB2 1 1
9 14233 1 1 73 ASN HB3 H 17.630 25.178 25.750 1.00 . A A . 251 ASN HB3 1 1
9 14234 1 1 73 ASN HD21 H 16.498 23.506 23.786 1.00 . A A . 251 ASN HD21 1 1
9 14235 1 1 73 ASN HD22 H 17.788 22.635 22.916 1.00 . A A . 251 ASN HD22 1 1
9 14236 1 1 73 ASN N N 18.930 22.444 27.346 1.00 . A A . 251 ASN N 1 1
9 14237 1 1 73 ASN ND2 N 17.444 23.152 23.708 1.00 . A A . 251 ASN ND2 1 1
9 14238 1 1 73 ASN O O 18.436 25.710 28.683 1.00 . A A . 251 ASN O 1 1
9 14239 1 1 73 ASN OD1 O 19.497 23.503 24.342 1.00 . A A . 251 ASN OD1 1 1
9 14240 1 1 74 HIS C C 17.472 24.576 31.414 1.00 . A A . 252 HIS C 1 1
9 14241 1 1 74 HIS CA C 16.500 24.391 30.252 1.00 . A A . 252 HIS CA 1 1
9 14242 1 1 74 HIS CB C 15.358 23.454 30.687 1.00 . A A . 252 HIS CB 1 1
9 14243 1 1 74 HIS CD2 C 12.932 24.317 30.710 1.00 . A A . 252 HIS CD2 1 1
9 14244 1 1 74 HIS CE1 C 12.383 23.958 28.611 1.00 . A A . 252 HIS CE1 1 1
9 14245 1 1 74 HIS CG C 14.021 23.784 30.072 1.00 . A A . 252 HIS CG 1 1
9 14246 1 1 74 HIS H H 17.020 22.922 28.770 1.00 . A A . 252 HIS H 1 1
9 14247 1 1 74 HIS HA H 16.075 25.372 30.028 1.00 . A A . 252 HIS HA 1 1
9 14248 1 1 74 HIS HB2 H 15.622 22.424 30.451 1.00 . A A . 252 HIS HB2 1 1
9 14249 1 1 74 HIS HB3 H 15.238 23.518 31.770 1.00 . A A . 252 HIS HB3 1 1
9 14250 1 1 74 HIS HD1 H 14.232 23.078 28.081 1.00 . A A . 252 HIS HD1 1 1
9 14251 1 1 74 HIS HD2 H 12.886 24.607 31.751 1.00 . A A . 252 HIS HD2 1 1
9 14252 1 1 74 HIS HE1 H 11.822 23.890 27.687 1.00 . A A . 252 HIS HE1 1 1
9 14253 1 1 74 HIS N N 17.177 23.882 29.054 1.00 . A A . 252 HIS N 1 1
9 14254 1 1 74 HIS ND1 N 13.651 23.544 28.773 1.00 . A A . 252 HIS ND1 1 1
9 14255 1 1 74 HIS NE2 N 11.903 24.454 29.766 1.00 . A A . 252 HIS NE2 1 1
9 14256 1 1 74 HIS O O 17.365 25.565 32.136 1.00 . A A . 252 HIS O 1 1
9 14257 1 1 75 ALA C C 20.444 24.816 32.450 1.00 . A A . 253 ALA C 1 1
9 14258 1 1 75 ALA CA C 19.414 23.686 32.651 1.00 . A A . 253 ALA CA 1 1
9 14259 1 1 75 ALA CB C 20.067 22.302 32.735 1.00 . A A . 253 ALA CB 1 1
9 14260 1 1 75 ALA H H 18.507 22.920 30.885 1.00 . A A . 253 ALA H 1 1
9 14261 1 1 75 ALA HA H 18.895 23.868 33.591 1.00 . A A . 253 ALA HA 1 1
9 14262 1 1 75 ALA HB1 H 19.302 21.539 32.892 1.00 . A A . 253 ALA HB1 1 1
9 14263 1 1 75 ALA HB2 H 20.612 22.085 31.816 1.00 . A A . 253 ALA HB2 1 1
9 14264 1 1 75 ALA HB3 H 20.759 22.281 33.576 1.00 . A A . 253 ALA HB3 1 1
9 14265 1 1 75 ALA N N 18.428 23.655 31.575 1.00 . A A . 253 ALA N 1 1
9 14266 1 1 75 ALA O O 20.870 25.451 33.416 1.00 . A A . 253 ALA O 1 1
9 14267 1 1 76 ALA C C 20.956 27.590 31.200 1.00 . A A . 254 ALA C 1 1
9 14268 1 1 76 ALA CA C 21.650 26.261 30.867 1.00 . A A . 254 ALA CA 1 1
9 14269 1 1 76 ALA CB C 22.025 26.172 29.384 1.00 . A A . 254 ALA CB 1 1
9 14270 1 1 76 ALA H H 20.378 24.595 30.432 1.00 . A A . 254 ALA H 1 1
9 14271 1 1 76 ALA HA H 22.560 26.194 31.466 1.00 . A A . 254 ALA HA 1 1
9 14272 1 1 76 ALA HB1 H 21.124 26.171 28.771 1.00 . A A . 254 ALA HB1 1 1
9 14273 1 1 76 ALA HB2 H 22.640 27.023 29.100 1.00 . A A . 254 ALA HB2 1 1
9 14274 1 1 76 ALA HB3 H 22.595 25.264 29.202 1.00 . A A . 254 ALA HB3 1 1
9 14275 1 1 76 ALA N N 20.780 25.131 31.192 1.00 . A A . 254 ALA N 1 1
9 14276 1 1 76 ALA O O 21.546 28.478 31.816 1.00 . A A . 254 ALA O 1 1
9 14277 1 1 77 LEU C C 18.567 28.986 32.709 1.00 . A A . 255 LEU C 1 1
9 14278 1 1 77 LEU CA C 18.874 28.884 31.200 1.00 . A A . 255 LEU CA 1 1
9 14279 1 1 77 LEU CB C 17.611 28.858 30.335 1.00 . A A . 255 LEU CB 1 1
9 14280 1 1 77 LEU CD1 C 17.556 31.201 29.415 1.00 . A A . 255 LEU CD1 1 1
9 14281 1 1 77 LEU CD2 C 15.421 30.066 29.953 1.00 . A A . 255 LEU CD2 1 1
9 14282 1 1 77 LEU CG C 16.880 30.214 30.369 1.00 . A A . 255 LEU CG 1 1
9 14283 1 1 77 LEU H H 19.230 26.980 30.309 1.00 . A A . 255 LEU H 1 1
9 14284 1 1 77 LEU HA H 19.455 29.767 30.939 1.00 . A A . 255 LEU HA 1 1
9 14285 1 1 77 LEU HB2 H 17.882 28.625 29.304 1.00 . A A . 255 LEU HB2 1 1
9 14286 1 1 77 LEU HB3 H 16.978 28.047 30.698 1.00 . A A . 255 LEU HB3 1 1
9 14287 1 1 77 LEU HD11 H 17.560 30.796 28.405 1.00 . A A . 255 LEU HD11 1 1
9 14288 1 1 77 LEU HD12 H 18.576 31.397 29.736 1.00 . A A . 255 LEU HD12 1 1
9 14289 1 1 77 LEU HD13 H 17.011 32.140 29.416 1.00 . A A . 255 LEU HD13 1 1
9 14290 1 1 77 LEU HD21 H 14.934 31.040 29.932 1.00 . A A . 255 LEU HD21 1 1
9 14291 1 1 77 LEU HD22 H 14.899 29.437 30.673 1.00 . A A . 255 LEU HD22 1 1
9 14292 1 1 77 LEU HD23 H 15.354 29.604 28.969 1.00 . A A . 255 LEU HD23 1 1
9 14293 1 1 77 LEU HG H 16.907 30.632 31.376 1.00 . A A . 255 LEU HG 1 1
9 14294 1 1 77 LEU N N 19.672 27.715 30.852 1.00 . A A . 255 LEU N 1 1
9 14295 1 1 77 LEU O O 18.530 30.091 33.248 1.00 . A A . 255 LEU O 1 1
9 14296 1 1 78 GLU C C 19.553 28.476 35.585 1.00 . A A . 256 GLU C 1 1
9 14297 1 1 78 GLU CA C 18.342 27.831 34.889 1.00 . A A . 256 GLU CA 1 1
9 14298 1 1 78 GLU CB C 18.142 26.392 35.396 1.00 . A A . 256 GLU CB 1 1
9 14299 1 1 78 GLU CD C 16.387 24.520 35.771 1.00 . A A . 256 GLU CD 1 1
9 14300 1 1 78 GLU CG C 16.659 25.987 35.395 1.00 . A A . 256 GLU CG 1 1
9 14301 1 1 78 GLU H H 18.398 26.978 32.926 1.00 . A A . 256 GLU H 1 1
9 14302 1 1 78 GLU HA H 17.471 28.409 35.192 1.00 . A A . 256 GLU HA 1 1
9 14303 1 1 78 GLU HB2 H 18.719 25.706 34.784 1.00 . A A . 256 GLU HB2 1 1
9 14304 1 1 78 GLU HB3 H 18.520 26.336 36.415 1.00 . A A . 256 GLU HB3 1 1
9 14305 1 1 78 GLU HG2 H 16.129 26.636 36.096 1.00 . A A . 256 GLU HG2 1 1
9 14306 1 1 78 GLU HG3 H 16.241 26.171 34.406 1.00 . A A . 256 GLU HG3 1 1
9 14307 1 1 78 GLU N N 18.435 27.864 33.421 1.00 . A A . 256 GLU N 1 1
9 14308 1 1 78 GLU O O 19.390 29.088 36.646 1.00 . A A . 256 GLU O 1 1
9 14309 1 1 78 GLU OE1 O 15.200 24.197 36.040 1.00 . A A . 256 GLU OE1 1 1
9 14310 1 1 78 GLU OE2 O 17.310 23.670 35.814 1.00 . A A . 256 GLU OE2 1 1
9 14311 1 1 79 ALA C C 21.770 30.641 35.314 1.00 . A A . 257 ALA C 1 1
9 14312 1 1 79 ALA CA C 21.919 29.119 35.481 1.00 . A A . 257 ALA CA 1 1
9 14313 1 1 79 ALA CB C 23.160 28.580 34.765 1.00 . A A . 257 ALA CB 1 1
9 14314 1 1 79 ALA H H 20.828 27.933 34.091 1.00 . A A . 257 ALA H 1 1
9 14315 1 1 79 ALA HA H 22.020 28.907 36.547 1.00 . A A . 257 ALA HA 1 1
9 14316 1 1 79 ALA HB1 H 23.116 27.493 34.730 1.00 . A A . 257 ALA HB1 1 1
9 14317 1 1 79 ALA HB2 H 23.196 28.948 33.741 1.00 . A A . 257 ALA HB2 1 1
9 14318 1 1 79 ALA HB3 H 24.059 28.901 35.298 1.00 . A A . 257 ALA HB3 1 1
9 14319 1 1 79 ALA N N 20.745 28.417 34.977 1.00 . A A . 257 ALA N 1 1
9 14320 1 1 79 ALA O O 22.099 31.384 36.234 1.00 . A A . 257 ALA O 1 1
9 14321 1 1 80 ILE C C 19.794 32.993 34.990 1.00 . A A . 258 ILE C 1 1
9 14322 1 1 80 ILE CA C 20.873 32.537 33.995 1.00 . A A . 258 ILE CA 1 1
9 14323 1 1 80 ILE CB C 20.439 32.824 32.537 1.00 . A A . 258 ILE CB 1 1
9 14324 1 1 80 ILE CD1 C 22.852 32.705 31.571 1.00 . A A . 258 ILE CD1 1 1
9 14325 1 1 80 ILE CG1 C 21.390 32.255 31.462 1.00 . A A . 258 ILE CG1 1 1
9 14326 1 1 80 ILE CG2 C 20.252 34.343 32.319 1.00 . A A . 258 ILE CG2 1 1
9 14327 1 1 80 ILE H H 20.890 30.438 33.497 1.00 . A A . 258 ILE H 1 1
9 14328 1 1 80 ILE HA H 21.764 33.132 34.204 1.00 . A A . 258 ILE HA 1 1
9 14329 1 1 80 ILE HB H 19.475 32.339 32.379 1.00 . A A . 258 ILE HB 1 1
9 14330 1 1 80 ILE HD11 H 22.925 33.784 31.684 1.00 . A A . 258 ILE HD11 1 1
9 14331 1 1 80 ILE HD12 H 23.322 32.202 32.414 1.00 . A A . 258 ILE HD12 1 1
9 14332 1 1 80 ILE HD13 H 23.397 32.431 30.672 1.00 . A A . 258 ILE HD13 1 1
9 14333 1 1 80 ILE HG12 H 21.373 31.162 31.493 1.00 . A A . 258 ILE HG12 1 1
9 14334 1 1 80 ILE HG13 H 21.012 32.559 30.487 1.00 . A A . 258 ILE HG13 1 1
9 14335 1 1 80 ILE HG21 H 19.471 34.728 32.972 1.00 . A A . 258 ILE HG21 1 1
9 14336 1 1 80 ILE HG22 H 21.167 34.891 32.540 1.00 . A A . 258 ILE HG22 1 1
9 14337 1 1 80 ILE HG23 H 19.961 34.555 31.288 1.00 . A A . 258 ILE HG23 1 1
9 14338 1 1 80 ILE N N 21.196 31.111 34.196 1.00 . A A . 258 ILE N 1 1
9 14339 1 1 80 ILE O O 19.956 34.028 35.629 1.00 . A A . 258 ILE O 1 1
9 14340 1 1 81 LYS C C 18.199 32.654 37.608 1.00 . A A . 259 LYS C 1 1
9 14341 1 1 81 LYS CA C 17.661 32.470 36.179 1.00 . A A . 259 LYS CA 1 1
9 14342 1 1 81 LYS CB C 16.631 31.316 36.149 1.00 . A A . 259 LYS CB 1 1
9 14343 1 1 81 LYS CD C 15.152 32.051 34.164 1.00 . A A . 259 LYS CD 1 1
9 14344 1 1 81 LYS CE C 13.770 31.752 33.559 1.00 . A A . 259 LYS CE 1 1
9 14345 1 1 81 LYS CG C 15.224 31.694 35.657 1.00 . A A . 259 LYS CG 1 1
9 14346 1 1 81 LYS H H 18.665 31.361 34.626 1.00 . A A . 259 LYS H 1 1
9 14347 1 1 81 LYS HA H 17.168 33.408 35.917 1.00 . A A . 259 LYS HA 1 1
9 14348 1 1 81 LYS HB2 H 17.002 30.501 35.531 1.00 . A A . 259 LYS HB2 1 1
9 14349 1 1 81 LYS HB3 H 16.519 30.908 37.156 1.00 . A A . 259 LYS HB3 1 1
9 14350 1 1 81 LYS HD2 H 15.395 33.106 34.030 1.00 . A A . 259 LYS HD2 1 1
9 14351 1 1 81 LYS HD3 H 15.885 31.456 33.619 1.00 . A A . 259 LYS HD3 1 1
9 14352 1 1 81 LYS HE2 H 13.817 31.918 32.479 1.00 . A A . 259 LYS HE2 1 1
9 14353 1 1 81 LYS HE3 H 13.545 30.693 33.713 1.00 . A A . 259 LYS HE3 1 1
9 14354 1 1 81 LYS HG2 H 14.576 30.834 35.841 1.00 . A A . 259 LYS HG2 1 1
9 14355 1 1 81 LYS HG3 H 14.850 32.533 36.244 1.00 . A A . 259 LYS HG3 1 1
9 14356 1 1 81 LYS HZ1 H 12.842 33.564 33.949 1.00 . A A . 259 LYS HZ1 1 1
9 14357 1 1 81 LYS HZ2 H 12.589 32.478 35.135 1.00 . A A . 259 LYS HZ2 1 1
9 14358 1 1 81 LYS HZ3 H 11.772 32.352 33.715 1.00 . A A . 259 LYS HZ3 1 1
9 14359 1 1 81 LYS N N 18.732 32.200 35.197 1.00 . A A . 259 LYS N 1 1
9 14360 1 1 81 LYS NZ N 12.676 32.576 34.127 1.00 . A A . 259 LYS NZ 1 1
9 14361 1 1 81 LYS O O 17.637 33.437 38.379 1.00 . A A . 259 LYS O 1 1
9 14362 1 1 82 SER C C 20.942 33.169 39.362 1.00 . A A . 260 SER C 1 1
9 14363 1 1 82 SER CA C 19.896 32.044 39.306 1.00 . A A . 260 SER CA 1 1
9 14364 1 1 82 SER CB C 20.505 30.693 39.688 1.00 . A A . 260 SER CB 1 1
9 14365 1 1 82 SER H H 19.642 31.281 37.315 1.00 . A A . 260 SER H 1 1
9 14366 1 1 82 SER HA H 19.138 32.279 40.052 1.00 . A A . 260 SER HA 1 1
9 14367 1 1 82 SER HB2 H 19.732 29.927 39.648 1.00 . A A . 260 SER HB2 1 1
9 14368 1 1 82 SER HB3 H 21.292 30.437 38.975 1.00 . A A . 260 SER HB3 1 1
9 14369 1 1 82 SER HG H 20.428 30.259 41.592 1.00 . A A . 260 SER HG 1 1
9 14370 1 1 82 SER N N 19.257 31.934 37.985 1.00 . A A . 260 SER N 1 1
9 14371 1 1 82 SER O O 20.987 33.921 40.336 1.00 . A A . 260 SER O 1 1
9 14372 1 1 82 SER OG O 21.040 30.731 40.992 1.00 . A A . 260 SER OG 1 1
9 14373 1 1 83 ALA C C 22.220 35.808 37.996 1.00 . A A . 261 ALA C 1 1
9 14374 1 1 83 ALA CA C 22.767 34.381 38.211 1.00 . A A . 261 ALA CA 1 1
9 14375 1 1 83 ALA CB C 23.742 33.978 37.102 1.00 . A A . 261 ALA CB 1 1
9 14376 1 1 83 ALA H H 21.681 32.684 37.535 1.00 . A A . 261 ALA H 1 1
9 14377 1 1 83 ALA HA H 23.315 34.392 39.152 1.00 . A A . 261 ALA HA 1 1
9 14378 1 1 83 ALA HB1 H 23.265 34.047 36.122 1.00 . A A . 261 ALA HB1 1 1
9 14379 1 1 83 ALA HB2 H 24.607 34.635 37.131 1.00 . A A . 261 ALA HB2 1 1
9 14380 1 1 83 ALA HB3 H 24.080 32.957 37.271 1.00 . A A . 261 ALA HB3 1 1
9 14381 1 1 83 ALA N N 21.736 33.344 38.302 1.00 . A A . 261 ALA N 1 1
9 14382 1 1 83 ALA O O 22.905 36.776 38.319 1.00 . A A . 261 ALA O 1 1
9 14383 1 1 84 ALA C C 20.427 38.300 38.238 1.00 . A A . 262 ALA C 1 1
9 14384 1 1 84 ALA CA C 20.367 37.226 37.133 1.00 . A A . 262 ALA CA 1 1
9 14385 1 1 84 ALA CB C 18.927 36.912 36.704 1.00 . A A . 262 ALA CB 1 1
9 14386 1 1 84 ALA H H 20.528 35.110 37.153 1.00 . A A . 262 ALA H 1 1
9 14387 1 1 84 ALA HA H 20.909 37.648 36.285 1.00 . A A . 262 ALA HA 1 1
9 14388 1 1 84 ALA HB1 H 18.326 37.816 36.683 1.00 . A A . 262 ALA HB1 1 1
9 14389 1 1 84 ALA HB2 H 18.929 36.459 35.712 1.00 . A A . 262 ALA HB2 1 1
9 14390 1 1 84 ALA HB3 H 18.462 36.221 37.407 1.00 . A A . 262 ALA HB3 1 1
9 14391 1 1 84 ALA N N 20.993 35.949 37.488 1.00 . A A . 262 ALA N 1 1
9 14392 1 1 84 ALA O O 20.951 39.384 37.994 1.00 . A A . 262 ALA O 1 1
9 14393 1 1 85 HIS C C 21.471 39.357 41.027 1.00 . A A . 263 HIS C 1 1
9 14394 1 1 85 HIS CA C 20.038 38.965 40.587 1.00 . A A . 263 HIS CA 1 1
9 14395 1 1 85 HIS CB C 19.260 38.395 41.787 1.00 . A A . 263 HIS CB 1 1
9 14396 1 1 85 HIS CD2 C 17.167 39.226 43.006 1.00 . A A . 263 HIS CD2 1 1
9 14397 1 1 85 HIS CE1 C 17.852 41.188 43.706 1.00 . A A . 263 HIS CE1 1 1
9 14398 1 1 85 HIS CG C 18.438 39.416 42.537 1.00 . A A . 263 HIS CG 1 1
9 14399 1 1 85 HIS H H 19.548 37.105 39.619 1.00 . A A . 263 HIS H 1 1
9 14400 1 1 85 HIS HA H 19.541 39.878 40.252 1.00 . A A . 263 HIS HA 1 1
9 14401 1 1 85 HIS HB2 H 18.565 37.638 41.435 1.00 . A A . 263 HIS HB2 1 1
9 14402 1 1 85 HIS HB3 H 19.947 37.905 42.479 1.00 . A A . 263 HIS HB3 1 1
9 14403 1 1 85 HIS HD1 H 19.761 41.072 42.813 1.00 . A A . 263 HIS HD1 1 1
9 14404 1 1 85 HIS HD2 H 16.566 38.341 42.845 1.00 . A A . 263 HIS HD2 1 1
9 14405 1 1 85 HIS HE1 H 17.886 42.169 44.167 1.00 . A A . 263 HIS HE1 1 1
9 14406 1 1 85 HIS N N 19.992 38.001 39.469 1.00 . A A . 263 HIS N 1 1
9 14407 1 1 85 HIS ND1 N 18.860 40.637 43.009 1.00 . A A . 263 HIS ND1 1 1
9 14408 1 1 85 HIS NE2 N 16.794 40.354 43.751 1.00 . A A . 263 HIS NE2 1 1
9 14409 1 1 85 HIS O O 21.637 40.182 41.931 1.00 . A A . 263 HIS O 1 1
9 14410 1 1 86 LEU C C 24.732 39.660 39.763 1.00 . A A . 264 LEU C 1 1
9 14411 1 1 86 LEU CA C 23.915 38.868 40.800 1.00 . A A . 264 LEU CA 1 1
9 14412 1 1 86 LEU CB C 24.542 37.471 41.033 1.00 . A A . 264 LEU CB 1 1
9 14413 1 1 86 LEU CD1 C 24.447 35.116 41.916 1.00 . A A . 264 LEU CD1 1 1
9 14414 1 1 86 LEU CD2 C 23.211 36.881 43.129 1.00 . A A . 264 LEU CD2 1 1
9 14415 1 1 86 LEU CG C 23.665 36.420 41.744 1.00 . A A . 264 LEU CG 1 1
9 14416 1 1 86 LEU H H 22.288 38.062 39.713 1.00 . A A . 264 LEU H 1 1
9 14417 1 1 86 LEU HA H 23.985 39.419 41.739 1.00 . A A . 264 LEU HA 1 1
9 14418 1 1 86 LEU HB2 H 24.823 37.060 40.063 1.00 . A A . 264 LEU HB2 1 1
9 14419 1 1 86 LEU HB3 H 25.463 37.600 41.601 1.00 . A A . 264 LEU HB3 1 1
9 14420 1 1 86 LEU HD11 H 24.790 34.759 40.945 1.00 . A A . 264 LEU HD11 1 1
9 14421 1 1 86 LEU HD12 H 23.796 34.364 42.361 1.00 . A A . 264 LEU HD12 1 1
9 14422 1 1 86 LEU HD13 H 25.309 35.278 42.564 1.00 . A A . 264 LEU HD13 1 1
9 14423 1 1 86 LEU HD21 H 24.074 37.098 43.751 1.00 . A A . 264 LEU HD21 1 1
9 14424 1 1 86 LEU HD22 H 22.615 36.099 43.597 1.00 . A A . 264 LEU HD22 1 1
9 14425 1 1 86 LEU HD23 H 22.594 37.772 43.047 1.00 . A A . 264 LEU HD23 1 1
9 14426 1 1 86 LEU HG H 22.785 36.205 41.138 1.00 . A A . 264 LEU HG 1 1
9 14427 1 1 86 LEU N N 22.502 38.728 40.448 1.00 . A A . 264 LEU N 1 1
9 14428 1 1 86 LEU O O 25.863 40.045 40.072 1.00 . A A . 264 LEU O 1 1
9 14429 1 1 87 PHE C C 25.299 42.098 37.819 1.00 . A A . 265 PHE C 1 1
9 14430 1 1 87 PHE CA C 24.934 40.628 37.488 1.00 . A A . 265 PHE CA 1 1
9 14431 1 1 87 PHE CB C 24.199 40.510 36.136 1.00 . A A . 265 PHE CB 1 1
9 14432 1 1 87 PHE CD1 C 24.884 38.036 35.875 1.00 . A A . 265 PHE CD1 1 1
9 14433 1 1 87 PHE CD2 C 23.355 39.038 34.274 1.00 . A A . 265 PHE CD2 1 1
9 14434 1 1 87 PHE CE1 C 24.778 36.811 35.191 1.00 . A A . 265 PHE CE1 1 1
9 14435 1 1 87 PHE CE2 C 23.220 37.803 33.619 1.00 . A A . 265 PHE CE2 1 1
9 14436 1 1 87 PHE CG C 24.158 39.160 35.427 1.00 . A A . 265 PHE CG 1 1
9 14437 1 1 87 PHE CZ C 23.931 36.685 34.079 1.00 . A A . 265 PHE CZ 1 1
9 14438 1 1 87 PHE H H 23.288 39.539 38.334 1.00 . A A . 265 PHE H 1 1
9 14439 1 1 87 PHE HA H 25.891 40.124 37.367 1.00 . A A . 265 PHE HA 1 1
9 14440 1 1 87 PHE HB2 H 23.179 40.863 36.283 1.00 . A A . 265 PHE HB2 1 1
9 14441 1 1 87 PHE HB3 H 24.669 41.191 35.427 1.00 . A A . 265 PHE HB3 1 1
9 14442 1 1 87 PHE HD1 H 25.513 38.090 36.749 1.00 . A A . 265 PHE HD1 1 1
9 14443 1 1 87 PHE HD2 H 22.823 39.898 33.898 1.00 . A A . 265 PHE HD2 1 1
9 14444 1 1 87 PHE HE1 H 25.340 35.960 35.533 1.00 . A A . 265 PHE HE1 1 1
9 14445 1 1 87 PHE HE2 H 22.571 37.712 32.761 1.00 . A A . 265 PHE HE2 1 1
9 14446 1 1 87 PHE HZ H 23.831 35.737 33.572 1.00 . A A . 265 PHE HZ 1 1
9 14447 1 1 87 PHE N N 24.216 39.895 38.546 1.00 . A A . 265 PHE N 1 1
9 14448 1 1 87 PHE O O 24.561 42.734 38.583 1.00 . A A . 265 PHE O 1 1
9 14449 1 1 88 PRO C C 25.753 45.045 36.847 1.00 . A A . 266 PRO C 1 1
9 14450 1 1 88 PRO CA C 26.779 44.071 37.458 1.00 . A A . 266 PRO CA 1 1
9 14451 1 1 88 PRO CB C 28.160 44.214 36.807 1.00 . A A . 266 PRO CB 1 1
9 14452 1 1 88 PRO CD C 27.361 42.013 36.393 1.00 . A A . 266 PRO CD 1 1
9 14453 1 1 88 PRO CG C 28.137 43.142 35.721 1.00 . A A . 266 PRO CG 1 1
9 14454 1 1 88 PRO HA H 26.869 44.290 38.523 1.00 . A A . 266 PRO HA 1 1
9 14455 1 1 88 PRO HB2 H 28.327 45.208 36.390 1.00 . A A . 266 PRO HB2 1 1
9 14456 1 1 88 PRO HB3 H 28.934 43.975 37.539 1.00 . A A . 266 PRO HB3 1 1
9 14457 1 1 88 PRO HD2 H 26.868 41.407 35.638 1.00 . A A . 266 PRO HD2 1 1
9 14458 1 1 88 PRO HD3 H 28.043 41.399 36.983 1.00 . A A . 266 PRO HD3 1 1
9 14459 1 1 88 PRO HG2 H 27.572 43.507 34.865 1.00 . A A . 266 PRO HG2 1 1
9 14460 1 1 88 PRO HG3 H 29.140 42.832 35.428 1.00 . A A . 266 PRO HG3 1 1
9 14461 1 1 88 PRO N N 26.400 42.662 37.276 1.00 . A A . 266 PRO N 1 1
9 14462 1 1 88 PRO O O 25.005 44.695 35.933 1.00 . A A . 266 PRO O 1 1
9 14463 1 1 89 LYS C C 24.965 48.383 36.193 1.00 . A A . 267 LYS C 1 1
9 14464 1 1 89 LYS CA C 24.605 47.234 37.156 1.00 . A A . 267 LYS CA 1 1
9 14465 1 1 89 LYS CB C 24.101 47.763 38.512 1.00 . A A . 267 LYS CB 1 1
9 14466 1 1 89 LYS CD C 22.946 47.108 40.706 1.00 . A A . 267 LYS CD 1 1
9 14467 1 1 89 LYS CE C 22.086 46.009 41.344 1.00 . A A . 267 LYS CE 1 1
9 14468 1 1 89 LYS CG C 23.639 46.615 39.426 1.00 . A A . 267 LYS CG 1 1
9 14469 1 1 89 LYS H H 26.437 46.533 38.020 1.00 . A A . 267 LYS H 1 1
9 14470 1 1 89 LYS HA H 23.772 46.674 36.739 1.00 . A A . 267 LYS HA 1 1
9 14471 1 1 89 LYS HB2 H 24.886 48.333 39.011 1.00 . A A . 267 LYS HB2 1 1
9 14472 1 1 89 LYS HB3 H 23.250 48.425 38.319 1.00 . A A . 267 LYS HB3 1 1
9 14473 1 1 89 LYS HD2 H 23.692 47.463 41.418 1.00 . A A . 267 LYS HD2 1 1
9 14474 1 1 89 LYS HD3 H 22.286 47.940 40.457 1.00 . A A . 267 LYS HD3 1 1
9 14475 1 1 89 LYS HE2 H 21.446 46.458 42.109 1.00 . A A . 267 LYS HE2 1 1
9 14476 1 1 89 LYS HE3 H 21.429 45.596 40.572 1.00 . A A . 267 LYS HE3 1 1
9 14477 1 1 89 LYS HG2 H 22.946 45.995 38.864 1.00 . A A . 267 LYS HG2 1 1
9 14478 1 1 89 LYS HG3 H 24.496 45.997 39.694 1.00 . A A . 267 LYS HG3 1 1
9 14479 1 1 89 LYS HZ1 H 23.301 45.201 42.830 1.00 . A A . 267 LYS HZ1 1 1
9 14480 1 1 89 LYS HZ2 H 23.628 44.582 41.344 1.00 . A A . 267 LYS HZ2 1 1
9 14481 1 1 89 LYS HZ3 H 22.279 44.121 42.145 1.00 . A A . 267 LYS HZ3 1 1
9 14482 1 1 89 LYS N N 25.714 46.284 37.358 1.00 . A A . 267 LYS N 1 1
9 14483 1 1 89 LYS NZ N 22.881 44.915 41.950 1.00 . A A . 267 LYS NZ 1 1
9 14484 1 1 89 LYS O O 25.762 49.247 36.571 1.00 . A A . 267 LYS O 1 1
9 14485 1 1 90 PRO C C 23.666 50.773 34.396 1.00 . A A . 268 PRO C 1 1
9 14486 1 1 90 PRO CA C 24.539 49.553 34.030 1.00 . A A . 268 PRO CA 1 1
9 14487 1 1 90 PRO CB C 24.140 48.957 32.673 1.00 . A A . 268 PRO CB 1 1
9 14488 1 1 90 PRO CD C 23.597 47.382 34.374 1.00 . A A . 268 PRO CD 1 1
9 14489 1 1 90 PRO CG C 23.072 47.936 33.052 1.00 . A A . 268 PRO CG 1 1
9 14490 1 1 90 PRO HA H 25.579 49.877 33.985 1.00 . A A . 268 PRO HA 1 1
9 14491 1 1 90 PRO HB2 H 23.757 49.704 31.978 1.00 . A A . 268 PRO HB2 1 1
9 14492 1 1 90 PRO HB3 H 24.997 48.442 32.234 1.00 . A A . 268 PRO HB3 1 1
9 14493 1 1 90 PRO HD2 H 22.772 47.098 35.022 1.00 . A A . 268 PRO HD2 1 1
9 14494 1 1 90 PRO HD3 H 24.237 46.517 34.193 1.00 . A A . 268 PRO HD3 1 1
9 14495 1 1 90 PRO HG2 H 22.121 48.446 33.216 1.00 . A A . 268 PRO HG2 1 1
9 14496 1 1 90 PRO HG3 H 22.969 47.150 32.302 1.00 . A A . 268 PRO HG3 1 1
9 14497 1 1 90 PRO N N 24.395 48.439 34.975 1.00 . A A . 268 PRO N 1 1
9 14498 1 1 90 PRO O O 22.816 50.711 35.285 1.00 . A A . 268 PRO O 1 1
9 14499 1 1 91 GLU C C 22.043 53.272 32.666 1.00 . A A . 269 GLU C 1 1
9 14500 1 1 91 GLU CA C 23.111 53.153 33.789 1.00 . A A . 269 GLU CA 1 1
9 14501 1 1 91 GLU CB C 24.157 54.293 33.780 1.00 . A A . 269 GLU CB 1 1
9 14502 1 1 91 GLU CD C 23.157 56.079 35.386 1.00 . A A . 269 GLU CD 1 1
9 14503 1 1 91 GLU CG C 23.714 55.754 33.995 1.00 . A A . 269 GLU CG 1 1
9 14504 1 1 91 GLU H H 24.595 51.856 32.975 1.00 . A A . 269 GLU H 1 1
9 14505 1 1 91 GLU HA H 22.580 53.175 34.742 1.00 . A A . 269 GLU HA 1 1
9 14506 1 1 91 GLU HB2 H 24.911 54.070 34.537 1.00 . A A . 269 GLU HB2 1 1
9 14507 1 1 91 GLU HB3 H 24.659 54.256 32.815 1.00 . A A . 269 GLU HB3 1 1
9 14508 1 1 91 GLU HG2 H 24.586 56.388 33.834 1.00 . A A . 269 GLU HG2 1 1
9 14509 1 1 91 GLU HG3 H 22.986 56.044 33.240 1.00 . A A . 269 GLU HG3 1 1
9 14510 1 1 91 GLU N N 23.872 51.885 33.689 1.00 . A A . 269 GLU N 1 1
9 14511 1 1 91 GLU O O 21.426 54.319 32.449 1.00 . A A . 269 GLU O 1 1
9 14512 1 1 91 GLU OE1 O 22.910 57.281 35.666 1.00 . A A . 269 GLU OE1 1 1
9 14513 1 1 91 GLU OE2 O 22.890 55.174 36.209 1.00 . A A . 269 GLU OE2 1 1
9 14514 1 1 92 GLU C C 20.637 50.715 30.386 1.00 . A A . 270 GLU C 1 1
9 14515 1 1 92 GLU CA C 21.155 52.151 30.605 1.00 . A A . 270 GLU CA 1 1
9 14516 1 1 92 GLU CB C 22.153 52.584 29.502 1.00 . A A . 270 GLU CB 1 1
9 14517 1 1 92 GLU CD C 24.409 52.084 28.305 1.00 . A A . 270 GLU CD 1 1
9 14518 1 1 92 GLU CG C 23.312 51.594 29.268 1.00 . A A . 270 GLU CG 1 1
9 14519 1 1 92 GLU H H 22.225 51.310 32.196 1.00 . A A . 270 GLU H 1 1
9 14520 1 1 92 GLU HA H 20.308 52.838 30.601 1.00 . A A . 270 GLU HA 1 1
9 14521 1 1 92 GLU HB2 H 21.604 52.713 28.572 1.00 . A A . 270 GLU HB2 1 1
9 14522 1 1 92 GLU HB3 H 22.567 53.556 29.775 1.00 . A A . 270 GLU HB3 1 1
9 14523 1 1 92 GLU HG2 H 23.786 51.375 30.227 1.00 . A A . 270 GLU HG2 1 1
9 14524 1 1 92 GLU HG3 H 22.905 50.660 28.877 1.00 . A A . 270 GLU HG3 1 1
9 14525 1 1 92 GLU N N 21.835 52.197 31.902 1.00 . A A . 270 GLU N 1 1
9 14526 1 1 92 GLU O O 21.172 49.778 30.982 1.00 . A A . 270 GLU O 1 1
9 14527 1 1 92 GLU OE1 O 24.307 53.171 27.684 1.00 . A A . 270 GLU OE1 1 1
9 14528 1 1 92 GLU OE2 O 25.417 51.351 28.141 1.00 . A A . 270 GLU OE2 1 1
9 14529 1 1 93 THR C C 20.312 48.604 28.064 1.00 . A A . 271 THR C 1 1
9 14530 1 1 93 THR CA C 19.289 49.154 29.062 1.00 . A A . 271 THR CA 1 1
9 14531 1 1 93 THR CB C 17.836 48.938 28.580 1.00 . A A . 271 THR CB 1 1
9 14532 1 1 93 THR CG2 C 16.796 49.800 29.288 1.00 . A A . 271 THR CG2 1 1
9 14533 1 1 93 THR H H 19.204 51.295 29.062 1.00 . A A . 271 THR H 1 1
9 14534 1 1 93 THR HA H 19.350 48.516 29.958 1.00 . A A . 271 THR HA 1 1
9 14535 1 1 93 THR HB H 17.590 47.892 28.767 1.00 . A A . 271 THR HB 1 1
9 14536 1 1 93 THR HG1 H 16.830 48.724 26.945 1.00 . A A . 271 THR HG1 1 1
9 14537 1 1 93 THR HG21 H 16.943 50.846 29.041 1.00 . A A . 271 THR HG21 1 1
9 14538 1 1 93 THR HG22 H 16.862 49.668 30.365 1.00 . A A . 271 THR HG22 1 1
9 14539 1 1 93 THR HG23 H 15.801 49.511 28.957 1.00 . A A . 271 THR HG23 1 1
9 14540 1 1 93 THR N N 19.618 50.507 29.545 1.00 . A A . 271 THR N 1 1
9 14541 1 1 93 THR O O 20.666 49.271 27.082 1.00 . A A . 271 THR O 1 1
9 14542 1 1 93 THR OG1 O 17.671 49.160 27.196 1.00 . A A . 271 THR OG1 1 1
9 14543 1 1 94 VAL C C 21.334 45.150 27.363 1.00 . A A . 272 VAL C 1 1
9 14544 1 1 94 VAL CA C 21.694 46.640 27.420 1.00 . A A . 272 VAL CA 1 1
9 14545 1 1 94 VAL CB C 23.159 46.929 27.813 1.00 . A A . 272 VAL CB 1 1
9 14546 1 1 94 VAL CG1 C 23.556 46.354 29.178 1.00 . A A . 272 VAL CG1 1 1
9 14547 1 1 94 VAL CG2 C 24.130 46.412 26.749 1.00 . A A . 272 VAL CG2 1 1
9 14548 1 1 94 VAL H H 20.552 46.957 29.195 1.00 . A A . 272 VAL H 1 1
9 14549 1 1 94 VAL HA H 21.564 47.029 26.411 1.00 . A A . 272 VAL HA 1 1
9 14550 1 1 94 VAL HB H 23.288 48.012 27.861 1.00 . A A . 272 VAL HB 1 1
9 14551 1 1 94 VAL HG11 H 24.577 46.651 29.418 1.00 . A A . 272 VAL HG11 1 1
9 14552 1 1 94 VAL HG12 H 22.889 46.749 29.945 1.00 . A A . 272 VAL HG12 1 1
9 14553 1 1 94 VAL HG13 H 23.489 45.267 29.174 1.00 . A A . 272 VAL HG13 1 1
9 14554 1 1 94 VAL HG21 H 24.065 45.329 26.655 1.00 . A A . 272 VAL HG21 1 1
9 14555 1 1 94 VAL HG22 H 23.897 46.867 25.786 1.00 . A A . 272 VAL HG22 1 1
9 14556 1 1 94 VAL HG23 H 25.151 46.683 27.021 1.00 . A A . 272 VAL HG23 1 1
9 14557 1 1 94 VAL N N 20.778 47.380 28.297 1.00 . A A . 272 VAL N 1 1
9 14558 1 1 94 VAL O O 21.052 44.533 28.389 1.00 . A A . 272 VAL O 1 1
9 14559 1 1 95 HIS C C 22.192 42.349 25.472 1.00 . A A . 273 HIS C 1 1
9 14560 1 1 95 HIS CA C 20.973 43.148 25.944 1.00 . A A . 273 HIS CA 1 1
9 14561 1 1 95 HIS CB C 19.745 43.016 25.035 1.00 . A A . 273 HIS CB 1 1
9 14562 1 1 95 HIS CD2 C 19.093 44.828 23.335 1.00 . A A . 273 HIS CD2 1 1
9 14563 1 1 95 HIS CE1 C 20.300 44.190 21.609 1.00 . A A . 273 HIS CE1 1 1
9 14564 1 1 95 HIS CG C 19.825 43.734 23.711 1.00 . A A . 273 HIS CG 1 1
9 14565 1 1 95 HIS H H 21.583 45.108 25.355 1.00 . A A . 273 HIS H 1 1
9 14566 1 1 95 HIS HA H 20.684 42.680 26.888 1.00 . A A . 273 HIS HA 1 1
9 14567 1 1 95 HIS HB2 H 19.578 41.958 24.849 1.00 . A A . 273 HIS HB2 1 1
9 14568 1 1 95 HIS HB3 H 18.875 43.389 25.575 1.00 . A A . 273 HIS HB3 1 1
9 14569 1 1 95 HIS HD1 H 21.165 42.526 22.558 1.00 . A A . 273 HIS HD1 1 1
9 14570 1 1 95 HIS HD2 H 18.384 45.358 23.957 1.00 . A A . 273 HIS HD2 1 1
9 14571 1 1 95 HIS HE1 H 20.729 44.115 20.617 1.00 . A A . 273 HIS HE1 1 1
9 14572 1 1 95 HIS N N 21.309 44.561 26.167 1.00 . A A . 273 HIS N 1 1
9 14573 1 1 95 HIS ND1 N 20.563 43.347 22.617 1.00 . A A . 273 HIS ND1 1 1
9 14574 1 1 95 HIS NE2 N 19.408 45.119 21.999 1.00 . A A . 273 HIS NE2 1 1
9 14575 1 1 95 HIS O O 23.047 42.854 24.737 1.00 . A A . 273 HIS O 1 1
9 14576 1 1 96 LEU C C 23.133 38.810 25.612 1.00 . A A . 274 LEU C 1 1
9 14577 1 1 96 LEU CA C 23.483 40.272 25.920 1.00 . A A . 274 LEU CA 1 1
9 14578 1 1 96 LEU CB C 24.238 40.355 27.263 1.00 . A A . 274 LEU CB 1 1
9 14579 1 1 96 LEU CD1 C 24.443 42.769 28.120 1.00 . A A . 274 LEU CD1 1 1
9 14580 1 1 96 LEU CD2 C 26.339 41.256 28.296 1.00 . A A . 274 LEU CD2 1 1
9 14581 1 1 96 LEU CG C 25.131 41.599 27.422 1.00 . A A . 274 LEU CG 1 1
9 14582 1 1 96 LEU H H 21.527 40.776 26.545 1.00 . A A . 274 LEU H 1 1
9 14583 1 1 96 LEU HA H 24.132 40.630 25.123 1.00 . A A . 274 LEU HA 1 1
9 14584 1 1 96 LEU HB2 H 23.528 40.298 28.086 1.00 . A A . 274 LEU HB2 1 1
9 14585 1 1 96 LEU HB3 H 24.877 39.474 27.330 1.00 . A A . 274 LEU HB3 1 1
9 14586 1 1 96 LEU HD11 H 23.581 43.092 27.549 1.00 . A A . 274 LEU HD11 1 1
9 14587 1 1 96 LEU HD12 H 25.140 43.605 28.184 1.00 . A A . 274 LEU HD12 1 1
9 14588 1 1 96 LEU HD13 H 24.120 42.482 29.120 1.00 . A A . 274 LEU HD13 1 1
9 14589 1 1 96 LEU HD21 H 26.000 40.987 29.298 1.00 . A A . 274 LEU HD21 1 1
9 14590 1 1 96 LEU HD22 H 27.002 42.120 28.355 1.00 . A A . 274 LEU HD22 1 1
9 14591 1 1 96 LEU HD23 H 26.889 40.426 27.856 1.00 . A A . 274 LEU HD23 1 1
9 14592 1 1 96 LEU HG H 25.475 41.922 26.440 1.00 . A A . 274 LEU HG 1 1
9 14593 1 1 96 LEU N N 22.293 41.117 25.976 1.00 . A A . 274 LEU N 1 1
9 14594 1 1 96 LEU O O 22.039 38.331 25.919 1.00 . A A . 274 LEU O 1 1
9 14595 1 1 97 LYS C C 25.294 35.923 25.171 1.00 . A A . 275 LYS C 1 1
9 14596 1 1 97 LYS CA C 24.024 36.652 24.724 1.00 . A A . 275 LYS CA 1 1
9 14597 1 1 97 LYS CB C 23.763 36.469 23.215 1.00 . A A . 275 LYS CB 1 1
9 14598 1 1 97 LYS CD C 22.270 37.093 21.214 1.00 . A A . 275 LYS CD 1 1
9 14599 1 1 97 LYS CE C 22.053 35.682 20.659 1.00 . A A . 275 LYS CE 1 1
9 14600 1 1 97 LYS CG C 22.457 37.133 22.735 1.00 . A A . 275 LYS CG 1 1
9 14601 1 1 97 LYS H H 24.967 38.569 24.806 1.00 . A A . 275 LYS H 1 1
9 14602 1 1 97 LYS HA H 23.188 36.216 25.269 1.00 . A A . 275 LYS HA 1 1
9 14603 1 1 97 LYS HB2 H 24.601 36.893 22.659 1.00 . A A . 275 LYS HB2 1 1
9 14604 1 1 97 LYS HB3 H 23.709 35.403 23.001 1.00 . A A . 275 LYS HB3 1 1
9 14605 1 1 97 LYS HD2 H 21.408 37.712 20.960 1.00 . A A . 275 LYS HD2 1 1
9 14606 1 1 97 LYS HD3 H 23.149 37.533 20.743 1.00 . A A . 275 LYS HD3 1 1
9 14607 1 1 97 LYS HE2 H 22.925 35.069 20.897 1.00 . A A . 275 LYS HE2 1 1
9 14608 1 1 97 LYS HE3 H 21.182 35.235 21.159 1.00 . A A . 275 LYS HE3 1 1
9 14609 1 1 97 LYS HG2 H 21.610 36.646 23.215 1.00 . A A . 275 LYS HG2 1 1
9 14610 1 1 97 LYS HG3 H 22.455 38.182 23.023 1.00 . A A . 275 LYS HG3 1 1
9 14611 1 1 97 LYS HZ1 H 21.793 34.812 18.762 1.00 . A A . 275 LYS HZ1 1 1
9 14612 1 1 97 LYS HZ2 H 22.584 36.264 18.716 1.00 . A A . 275 LYS HZ2 1 1
9 14613 1 1 97 LYS HZ3 H 20.989 36.228 18.956 1.00 . A A . 275 LYS HZ3 1 1
9 14614 1 1 97 LYS N N 24.109 38.085 25.051 1.00 . A A . 275 LYS N 1 1
9 14615 1 1 97 LYS NZ N 21.852 35.737 19.189 1.00 . A A . 275 LYS NZ 1 1
9 14616 1 1 97 LYS O O 26.392 36.391 24.874 1.00 . A A . 275 LYS O 1 1
9 14617 1 1 98 ILE C C 25.963 32.470 25.916 1.00 . A A . 276 ILE C 1 1
9 14618 1 1 98 ILE CA C 26.222 33.926 26.366 1.00 . A A . 276 ILE CA 1 1
9 14619 1 1 98 ILE CB C 26.321 33.994 27.911 1.00 . A A . 276 ILE CB 1 1
9 14620 1 1 98 ILE CD1 C 27.720 36.189 28.153 1.00 . A A . 276 ILE CD1 1 1
9 14621 1 1 98 ILE CG1 C 26.434 35.423 28.492 1.00 . A A . 276 ILE CG1 1 1
9 14622 1 1 98 ILE CG2 C 27.477 33.108 28.412 1.00 . A A . 276 ILE CG2 1 1
9 14623 1 1 98 ILE H H 24.205 34.494 26.084 1.00 . A A . 276 ILE H 1 1
9 14624 1 1 98 ILE HA H 27.165 34.281 25.959 1.00 . A A . 276 ILE HA 1 1
9 14625 1 1 98 ILE HB H 25.398 33.576 28.317 1.00 . A A . 276 ILE HB 1 1
9 14626 1 1 98 ILE HD11 H 28.589 35.680 28.571 1.00 . A A . 276 ILE HD11 1 1
9 14627 1 1 98 ILE HD12 H 27.833 36.284 27.075 1.00 . A A . 276 ILE HD12 1 1
9 14628 1 1 98 ILE HD13 H 27.660 37.187 28.586 1.00 . A A . 276 ILE HD13 1 1
9 14629 1 1 98 ILE HG12 H 25.583 36.018 28.160 1.00 . A A . 276 ILE HG12 1 1
9 14630 1 1 98 ILE HG13 H 26.363 35.353 29.576 1.00 . A A . 276 ILE HG13 1 1
9 14631 1 1 98 ILE HG21 H 27.259 32.058 28.209 1.00 . A A . 276 ILE HG21 1 1
9 14632 1 1 98 ILE HG22 H 28.410 33.372 27.914 1.00 . A A . 276 ILE HG22 1 1
9 14633 1 1 98 ILE HG23 H 27.604 33.221 29.490 1.00 . A A . 276 ILE HG23 1 1
9 14634 1 1 98 ILE N N 25.146 34.793 25.867 1.00 . A A . 276 ILE N 1 1
9 14635 1 1 98 ILE O O 24.881 31.937 26.172 1.00 . A A . 276 ILE O 1 1
9 14636 1 1 99 PRO C C 27.267 29.508 26.222 1.00 . A A . 277 PRO C 1 1
9 14637 1 1 99 PRO CA C 26.860 30.359 25.004 1.00 . A A . 277 PRO CA 1 1
9 14638 1 1 99 PRO CB C 27.808 30.132 23.823 1.00 . A A . 277 PRO CB 1 1
9 14639 1 1 99 PRO CD C 28.073 32.375 24.611 1.00 . A A . 277 PRO CD 1 1
9 14640 1 1 99 PRO CG C 28.873 31.213 24.021 1.00 . A A . 277 PRO CG 1 1
9 14641 1 1 99 PRO HA H 25.840 30.100 24.715 1.00 . A A . 277 PRO HA 1 1
9 14642 1 1 99 PRO HB2 H 28.244 29.135 23.834 1.00 . A A . 277 PRO HB2 1 1
9 14643 1 1 99 PRO HB3 H 27.277 30.307 22.886 1.00 . A A . 277 PRO HB3 1 1
9 14644 1 1 99 PRO HD2 H 28.664 32.931 25.331 1.00 . A A . 277 PRO HD2 1 1
9 14645 1 1 99 PRO HD3 H 27.721 33.025 23.810 1.00 . A A . 277 PRO HD3 1 1
9 14646 1 1 99 PRO HG2 H 29.615 30.873 24.745 1.00 . A A . 277 PRO HG2 1 1
9 14647 1 1 99 PRO HG3 H 29.351 31.488 23.081 1.00 . A A . 277 PRO HG3 1 1
9 14648 1 1 99 PRO N N 26.922 31.792 25.266 1.00 . A A . 277 PRO N 1 1
9 14649 1 1 99 PRO O O 28.233 29.805 26.932 1.00 . A A . 277 PRO O 1 1
9 14650 1 1 100 ILE C C 26.892 26.013 26.862 1.00 . A A . 278 ILE C 1 1
9 14651 1 1 100 ILE CA C 26.764 27.409 27.492 1.00 . A A . 278 ILE CA 1 1
9 14652 1 1 100 ILE CB C 25.620 27.488 28.530 1.00 . A A . 278 ILE CB 1 1
9 14653 1 1 100 ILE CD1 C 24.346 29.153 30.053 1.00 . A A . 278 ILE CD1 1 1
9 14654 1 1 100 ILE CG1 C 25.559 28.900 29.162 1.00 . A A . 278 ILE CG1 1 1
9 14655 1 1 100 ILE CG2 C 25.745 26.419 29.629 1.00 . A A . 278 ILE CG2 1 1
9 14656 1 1 100 ILE H H 25.754 28.259 25.816 1.00 . A A . 278 ILE H 1 1
9 14657 1 1 100 ILE HA H 27.700 27.626 28.007 1.00 . A A . 278 ILE HA 1 1
9 14658 1 1 100 ILE HB H 24.691 27.302 27.996 1.00 . A A . 278 ILE HB 1 1
9 14659 1 1 100 ILE HD11 H 24.361 30.190 30.377 1.00 . A A . 278 ILE HD11 1 1
9 14660 1 1 100 ILE HD12 H 23.445 28.984 29.466 1.00 . A A . 278 ILE HD12 1 1
9 14661 1 1 100 ILE HD13 H 24.357 28.512 30.931 1.00 . A A . 278 ILE HD13 1 1
9 14662 1 1 100 ILE HG12 H 26.470 29.090 29.730 1.00 . A A . 278 ILE HG12 1 1
9 14663 1 1 100 ILE HG13 H 25.483 29.640 28.371 1.00 . A A . 278 ILE HG13 1 1
9 14664 1 1 100 ILE HG21 H 26.668 26.578 30.185 1.00 . A A . 278 ILE HG21 1 1
9 14665 1 1 100 ILE HG22 H 24.905 26.481 30.320 1.00 . A A . 278 ILE HG22 1 1
9 14666 1 1 100 ILE HG23 H 25.735 25.416 29.205 1.00 . A A . 278 ILE HG23 1 1
9 14667 1 1 100 ILE N N 26.544 28.408 26.432 1.00 . A A . 278 ILE N 1 1
9 14668 1 1 100 ILE O O 26.163 25.685 25.929 1.00 . A A . 278 ILE O 1 1
9 14669 1 1 101 ALA C C 28.199 22.772 27.877 1.00 . A A . 279 ALA C 1 1
9 14670 1 1 101 ALA CA C 28.109 23.859 26.799 1.00 . A A . 279 ALA CA 1 1
9 14671 1 1 101 ALA CB C 29.417 23.969 26.005 1.00 . A A . 279 ALA CB 1 1
9 14672 1 1 101 ALA H H 28.324 25.482 28.172 1.00 . A A . 279 ALA H 1 1
9 14673 1 1 101 ALA HA H 27.321 23.555 26.106 1.00 . A A . 279 ALA HA 1 1
9 14674 1 1 101 ALA HB1 H 29.299 24.683 25.190 1.00 . A A . 279 ALA HB1 1 1
9 14675 1 1 101 ALA HB2 H 30.227 24.296 26.658 1.00 . A A . 279 ALA HB2 1 1
9 14676 1 1 101 ALA HB3 H 29.672 22.992 25.593 1.00 . A A . 279 ALA HB3 1 1
9 14677 1 1 101 ALA N N 27.796 25.175 27.371 1.00 . A A . 279 ALA N 1 1
9 14678 1 1 101 ALA O O 28.940 22.911 28.855 1.00 . A A . 279 ALA O 1 1
9 14679 1 1 102 TYR C C 28.349 19.364 28.174 1.00 . A A . 280 TYR C 1 1
9 14680 1 1 102 TYR CA C 27.431 20.518 28.577 1.00 . A A . 280 TYR CA 1 1
9 14681 1 1 102 TYR CB C 25.990 20.069 28.844 1.00 . A A . 280 TYR CB 1 1
9 14682 1 1 102 TYR CD1 C 24.136 21.739 29.330 1.00 . A A . 280 TYR CD1 1 1
9 14683 1 1 102 TYR CD2 C 25.609 21.033 31.147 1.00 . A A . 280 TYR CD2 1 1
9 14684 1 1 102 TYR CE1 C 23.403 22.533 30.234 1.00 . A A . 280 TYR CE1 1 1
9 14685 1 1 102 TYR CE2 C 24.910 21.862 32.040 1.00 . A A . 280 TYR CE2 1 1
9 14686 1 1 102 TYR CG C 25.229 20.976 29.792 1.00 . A A . 280 TYR CG 1 1
9 14687 1 1 102 TYR CZ C 23.805 22.608 31.584 1.00 . A A . 280 TYR CZ 1 1
9 14688 1 1 102 TYR H H 26.932 21.606 26.826 1.00 . A A . 280 TYR H 1 1
9 14689 1 1 102 TYR HA H 27.810 20.847 29.543 1.00 . A A . 280 TYR HA 1 1
9 14690 1 1 102 TYR HB2 H 25.457 19.981 27.896 1.00 . A A . 280 TYR HB2 1 1
9 14691 1 1 102 TYR HB3 H 26.015 19.077 29.295 1.00 . A A . 280 TYR HB3 1 1
9 14692 1 1 102 TYR HD1 H 23.845 21.700 28.288 1.00 . A A . 280 TYR HD1 1 1
9 14693 1 1 102 TYR HD2 H 26.447 20.446 31.501 1.00 . A A . 280 TYR HD2 1 1
9 14694 1 1 102 TYR HE1 H 22.522 23.074 29.908 1.00 . A A . 280 TYR HE1 1 1
9 14695 1 1 102 TYR HE2 H 25.218 21.936 33.071 1.00 . A A . 280 TYR HE2 1 1
9 14696 1 1 102 TYR HH H 23.215 23.054 33.366 1.00 . A A . 280 TYR HH 1 1
9 14697 1 1 102 TYR N N 27.459 21.681 27.692 1.00 . A A . 280 TYR N 1 1
9 14698 1 1 102 TYR O O 28.403 19.023 26.992 1.00 . A A . 280 TYR O 1 1
9 14699 1 1 102 TYR OH O 23.118 23.383 32.457 1.00 . A A . 280 TYR OH 1 1
9 14700 1 1 103 SER C C 30.292 16.826 30.138 1.00 . A A . 281 SER C 1 1
9 14701 1 1 103 SER CA C 29.970 17.632 28.872 1.00 . A A . 281 SER CA 1 1
9 14702 1 1 103 SER CB C 31.263 18.132 28.211 1.00 . A A . 281 SER CB 1 1
9 14703 1 1 103 SER H H 28.983 19.091 30.087 1.00 . A A . 281 SER H 1 1
9 14704 1 1 103 SER HA H 29.486 16.954 28.167 1.00 . A A . 281 SER HA 1 1
9 14705 1 1 103 SER HB2 H 31.868 17.273 27.918 1.00 . A A . 281 SER HB2 1 1
9 14706 1 1 103 SER HB3 H 31.018 18.700 27.313 1.00 . A A . 281 SER HB3 1 1
9 14707 1 1 103 SER HG H 31.492 19.737 29.319 1.00 . A A . 281 SER HG 1 1
9 14708 1 1 103 SER N N 29.062 18.760 29.131 1.00 . A A . 281 SER N 1 1
9 14709 1 1 103 SER O O 30.188 17.332 31.261 1.00 . A A . 281 SER O 1 1
9 14710 1 1 103 SER OG O 32.025 18.948 29.086 1.00 . A A . 281 SER OG 1 1
9 14711 1 1 104 LEU C C 32.588 14.266 30.897 1.00 . A A . 282 LEU C 1 1
9 14712 1 1 104 LEU CA C 31.085 14.591 30.972 1.00 . A A . 282 LEU CA 1 1
9 14713 1 1 104 LEU CB C 30.268 13.303 30.779 1.00 . A A . 282 LEU CB 1 1
9 14714 1 1 104 LEU CD1 C 28.211 13.397 29.263 1.00 . A A . 282 LEU CD1 1 1
9 14715 1 1 104 LEU CD2 C 28.027 12.514 31.558 1.00 . A A . 282 LEU CD2 1 1
9 14716 1 1 104 LEU CG C 28.744 13.533 30.691 1.00 . A A . 282 LEU CG 1 1
9 14717 1 1 104 LEU H H 30.693 15.227 28.988 1.00 . A A . 282 LEU H 1 1
9 14718 1 1 104 LEU HA H 30.870 14.986 31.968 1.00 . A A . 282 LEU HA 1 1
9 14719 1 1 104 LEU HB2 H 30.603 12.786 29.877 1.00 . A A . 282 LEU HB2 1 1
9 14720 1 1 104 LEU HB3 H 30.496 12.648 31.622 1.00 . A A . 282 LEU HB3 1 1
9 14721 1 1 104 LEU HD11 H 27.143 13.618 29.245 1.00 . A A . 282 LEU HD11 1 1
9 14722 1 1 104 LEU HD12 H 28.380 12.387 28.890 1.00 . A A . 282 LEU HD12 1 1
9 14723 1 1 104 LEU HD13 H 28.720 14.100 28.607 1.00 . A A . 282 LEU HD13 1 1
9 14724 1 1 104 LEU HD21 H 28.260 11.508 31.210 1.00 . A A . 282 LEU HD21 1 1
9 14725 1 1 104 LEU HD22 H 26.959 12.700 31.517 1.00 . A A . 282 LEU HD22 1 1
9 14726 1 1 104 LEU HD23 H 28.366 12.634 32.587 1.00 . A A . 282 LEU HD23 1 1
9 14727 1 1 104 LEU HG H 28.489 14.524 31.062 1.00 . A A . 282 LEU HG 1 1
9 14728 1 1 104 LEU N N 30.683 15.564 29.947 1.00 . A A . 282 LEU N 1 1
9 14729 1 1 104 LEU O O 33.261 14.100 31.920 1.00 . A A . 282 LEU O 1 1
9 14730 1 1 105 LYS C C 35.334 15.307 29.803 1.00 . A A . 283 LYS C 1 1
9 14731 1 1 105 LYS CA C 34.563 14.054 29.384 1.00 . A A . 283 LYS CA 1 1
9 14732 1 1 105 LYS CB C 34.783 13.746 27.893 1.00 . A A . 283 LYS CB 1 1
9 14733 1 1 105 LYS CD C 34.408 14.443 25.505 1.00 . A A . 283 LYS CD 1 1
9 14734 1 1 105 LYS CE C 33.958 15.526 24.521 1.00 . A A . 283 LYS CE 1 1
9 14735 1 1 105 LYS CG C 34.535 14.943 26.951 1.00 . A A . 283 LYS CG 1 1
9 14736 1 1 105 LYS H H 32.460 14.262 28.895 1.00 . A A . 283 LYS H 1 1
9 14737 1 1 105 LYS HA H 34.957 13.216 29.960 1.00 . A A . 283 LYS HA 1 1
9 14738 1 1 105 LYS HB2 H 35.808 13.403 27.749 1.00 . A A . 283 LYS HB2 1 1
9 14739 1 1 105 LYS HB3 H 34.121 12.921 27.621 1.00 . A A . 283 LYS HB3 1 1
9 14740 1 1 105 LYS HD2 H 35.351 14.001 25.188 1.00 . A A . 283 LYS HD2 1 1
9 14741 1 1 105 LYS HD3 H 33.653 13.660 25.475 1.00 . A A . 283 LYS HD3 1 1
9 14742 1 1 105 LYS HE2 H 33.254 15.077 23.814 1.00 . A A . 283 LYS HE2 1 1
9 14743 1 1 105 LYS HE3 H 33.423 16.314 25.058 1.00 . A A . 283 LYS HE3 1 1
9 14744 1 1 105 LYS HG2 H 33.615 15.451 27.232 1.00 . A A . 283 LYS HG2 1 1
9 14745 1 1 105 LYS HG3 H 35.359 15.656 27.043 1.00 . A A . 283 LYS HG3 1 1
9 14746 1 1 105 LYS HZ1 H 34.744 16.750 23.062 1.00 . A A . 283 LYS HZ1 1 1
9 14747 1 1 105 LYS HZ2 H 35.590 15.366 23.257 1.00 . A A . 283 LYS HZ2 1 1
9 14748 1 1 105 LYS HZ3 H 35.750 16.584 24.357 1.00 . A A . 283 LYS HZ3 1 1
9 14749 1 1 105 LYS N N 33.118 14.185 29.670 1.00 . A A . 283 LYS N 1 1
9 14750 1 1 105 LYS NZ N 35.089 16.091 23.759 1.00 . A A . 283 LYS NZ 1 1
9 14751 1 1 105 LYS O O 34.763 16.401 29.841 1.00 . A A . 283 LYS O 1 1
9 14752 1 1 106 GLU C C 38.347 16.777 29.040 1.00 . A A . 284 GLU C 1 1
9 14753 1 1 106 GLU CA C 37.527 16.344 30.273 1.00 . A A . 284 GLU CA 1 1
9 14754 1 1 106 GLU CB C 38.367 16.141 31.548 1.00 . A A . 284 GLU CB 1 1
9 14755 1 1 106 GLU CD C 40.169 14.850 32.806 1.00 . A A . 284 GLU CD 1 1
9 14756 1 1 106 GLU CG C 39.486 15.091 31.447 1.00 . A A . 284 GLU CG 1 1
9 14757 1 1 106 GLU H H 37.050 14.257 29.998 1.00 . A A . 284 GLU H 1 1
9 14758 1 1 106 GLU HA H 36.893 17.208 30.469 1.00 . A A . 284 GLU HA 1 1
9 14759 1 1 106 GLU HB2 H 38.815 17.096 31.824 1.00 . A A . 284 GLU HB2 1 1
9 14760 1 1 106 GLU HB3 H 37.680 15.858 32.346 1.00 . A A . 284 GLU HB3 1 1
9 14761 1 1 106 GLU HG2 H 39.061 14.148 31.098 1.00 . A A . 284 GLU HG2 1 1
9 14762 1 1 106 GLU HG3 H 40.226 15.423 30.715 1.00 . A A . 284 GLU HG3 1 1
9 14763 1 1 106 GLU N N 36.641 15.185 30.031 1.00 . A A . 284 GLU N 1 1
9 14764 1 1 106 GLU O O 39.217 17.645 29.128 1.00 . A A . 284 GLU O 1 1
9 14765 1 1 106 GLU OE1 O 39.461 14.773 33.843 1.00 . A A . 284 GLU OE1 1 1
9 14766 1 1 106 GLU OE2 O 41.419 14.714 32.853 1.00 . A A . 284 GLU OE2 1 1
9 14767 1 1 107 ASP C C 38.004 17.781 25.873 1.00 . A A . 285 ASP C 1 1
9 14768 1 1 107 ASP CA C 38.677 16.604 26.593 1.00 . A A . 285 ASP CA 1 1
9 14769 1 1 107 ASP CB C 38.888 15.390 25.674 1.00 . A A . 285 ASP CB 1 1
9 14770 1 1 107 ASP CG C 39.421 15.819 24.304 1.00 . A A . 285 ASP CG 1 1
9 14771 1 1 107 ASP H H 37.368 15.478 27.847 1.00 . A A . 285 ASP H 1 1
9 14772 1 1 107 ASP HA H 39.681 16.963 26.816 1.00 . A A . 285 ASP HA 1 1
9 14773 1 1 107 ASP HB2 H 39.592 14.699 26.140 1.00 . A A . 285 ASP HB2 1 1
9 14774 1 1 107 ASP HB3 H 37.934 14.873 25.545 1.00 . A A . 285 ASP HB3 1 1
9 14775 1 1 107 ASP N N 38.068 16.203 27.867 1.00 . A A . 285 ASP N 1 1
9 14776 1 1 107 ASP O O 36.954 17.576 25.223 1.00 . A A . 285 ASP O 1 1
9 14777 1 1 107 ASP OD1 O 40.368 16.647 24.282 1.00 . A A . 285 ASP OD1 1 1
9 14778 1 1 107 ASP OD2 O 38.888 15.347 23.271 1.00 . A A . 285 ASP OD2 1 1
10 14779 1 1 1 SER C C 47.791 29.524 27.085 1.00 . A A . 179 SER C 1 1
10 14780 1 1 1 SER CA C 47.703 28.314 28.004 1.00 . A A . 179 SER CA 1 1
10 14781 1 1 1 SER CB C 46.889 28.716 29.226 1.00 . A A . 179 SER CB 1 1
10 14782 1 1 1 SER H1 H 49.583 27.642 27.548 1.00 . A A . 179 SER H1 1 1
10 14783 1 1 1 SER H2 H 48.954 26.960 28.909 1.00 . A A . 179 SER H2 1 1
10 14784 1 1 1 SER H3 H 49.522 28.513 28.954 1.00 . A A . 179 SER H3 1 1
10 14785 1 1 1 SER HA H 47.180 27.516 27.479 1.00 . A A . 179 SER HA 1 1
10 14786 1 1 1 SER HB2 H 47.383 29.534 29.752 1.00 . A A . 179 SER HB2 1 1
10 14787 1 1 1 SER HB3 H 45.903 29.049 28.898 1.00 . A A . 179 SER HB3 1 1
10 14788 1 1 1 SER HG H 46.046 27.876 30.743 1.00 . A A . 179 SER HG 1 1
10 14789 1 1 1 SER N N 49.042 27.825 28.386 1.00 . A A . 179 SER N 1 1
10 14790 1 1 1 SER O O 48.691 30.346 27.249 1.00 . A A . 179 SER O 1 1
10 14791 1 1 1 SER OG O 46.735 27.622 30.099 1.00 . A A . 179 SER OG 1 1
10 14792 1 1 2 GLU C C 45.314 31.301 25.000 1.00 . A A . 180 GLU C 1 1
10 14793 1 1 2 GLU CA C 46.764 30.820 25.222 1.00 . A A . 180 GLU CA 1 1
10 14794 1 1 2 GLU CB C 47.453 30.468 23.888 1.00 . A A . 180 GLU CB 1 1
10 14795 1 1 2 GLU CD C 47.337 29.157 21.682 1.00 . A A . 180 GLU CD 1 1
10 14796 1 1 2 GLU CG C 46.726 29.382 23.072 1.00 . A A . 180 GLU CG 1 1
10 14797 1 1 2 GLU H H 46.121 28.967 26.077 1.00 . A A . 180 GLU H 1 1
10 14798 1 1 2 GLU HA H 47.307 31.663 25.654 1.00 . A A . 180 GLU HA 1 1
10 14799 1 1 2 GLU HB2 H 47.505 31.375 23.285 1.00 . A A . 180 GLU HB2 1 1
10 14800 1 1 2 GLU HB3 H 48.474 30.143 24.092 1.00 . A A . 180 GLU HB3 1 1
10 14801 1 1 2 GLU HG2 H 46.751 28.443 23.626 1.00 . A A . 180 GLU HG2 1 1
10 14802 1 1 2 GLU HG3 H 45.682 29.670 22.938 1.00 . A A . 180 GLU HG3 1 1
10 14803 1 1 2 GLU N N 46.843 29.683 26.158 1.00 . A A . 180 GLU N 1 1
10 14804 1 1 2 GLU O O 44.353 30.540 25.164 1.00 . A A . 180 GLU O 1 1
10 14805 1 1 2 GLU OE1 O 48.507 29.542 21.425 1.00 . A A . 180 GLU OE1 1 1
10 14806 1 1 2 GLU OE2 O 46.629 28.603 20.807 1.00 . A A . 180 GLU OE2 1 1
10 14807 1 1 3 GLY C C 43.006 33.444 25.640 1.00 . A A . 181 GLY C 1 1
10 14808 1 1 3 GLY CA C 43.872 33.237 24.387 1.00 . A A . 181 GLY CA 1 1
10 14809 1 1 3 GLY H H 45.995 33.130 24.467 1.00 . A A . 181 GLY H 1 1
10 14810 1 1 3 GLY HA2 H 44.063 34.213 23.940 1.00 . A A . 181 GLY HA2 1 1
10 14811 1 1 3 GLY HA3 H 43.296 32.654 23.668 1.00 . A A . 181 GLY HA3 1 1
10 14812 1 1 3 GLY N N 45.159 32.574 24.622 1.00 . A A . 181 GLY N 1 1
10 14813 1 1 3 GLY O O 43.316 32.956 26.732 1.00 . A A . 181 GLY O 1 1
10 14814 1 1 4 ALA C C 39.585 33.498 26.061 1.00 . A A . 182 ALA C 1 1
10 14815 1 1 4 ALA CA C 40.821 34.344 26.435 1.00 . A A . 182 ALA CA 1 1
10 14816 1 1 4 ALA CB C 40.465 35.836 26.479 1.00 . A A . 182 ALA CB 1 1
10 14817 1 1 4 ALA H H 41.783 34.632 24.567 1.00 . A A . 182 ALA H 1 1
10 14818 1 1 4 ALA HA H 41.157 34.038 27.429 1.00 . A A . 182 ALA HA 1 1
10 14819 1 1 4 ALA HB1 H 40.154 36.174 25.490 1.00 . A A . 182 ALA HB1 1 1
10 14820 1 1 4 ALA HB2 H 39.650 36.013 27.180 1.00 . A A . 182 ALA HB2 1 1
10 14821 1 1 4 ALA HB3 H 41.331 36.419 26.792 1.00 . A A . 182 ALA HB3 1 1
10 14822 1 1 4 ALA N N 41.908 34.179 25.467 1.00 . A A . 182 ALA N 1 1
10 14823 1 1 4 ALA O O 39.444 33.065 24.913 1.00 . A A . 182 ALA O 1 1
10 14824 1 1 5 THR C C 36.341 33.879 25.994 1.00 . A A . 183 THR C 1 1
10 14825 1 1 5 THR CA C 37.252 32.881 26.737 1.00 . A A . 183 THR CA 1 1
10 14826 1 1 5 THR CB C 36.571 32.217 27.959 1.00 . A A . 183 THR CB 1 1
10 14827 1 1 5 THR CG2 C 35.595 31.114 27.556 1.00 . A A . 183 THR CG2 1 1
10 14828 1 1 5 THR H H 38.839 33.676 27.931 1.00 . A A . 183 THR H 1 1
10 14829 1 1 5 THR HA H 37.371 32.064 26.025 1.00 . A A . 183 THR HA 1 1
10 14830 1 1 5 THR HB H 36.026 32.981 28.515 1.00 . A A . 183 THR HB 1 1
10 14831 1 1 5 THR HG1 H 37.982 32.397 29.262 1.00 . A A . 183 THR HG1 1 1
10 14832 1 1 5 THR HG21 H 34.808 31.526 26.925 1.00 . A A . 183 THR HG21 1 1
10 14833 1 1 5 THR HG22 H 35.131 30.692 28.447 1.00 . A A . 183 THR HG22 1 1
10 14834 1 1 5 THR HG23 H 36.119 30.325 27.015 1.00 . A A . 183 THR HG23 1 1
10 14835 1 1 5 THR N N 38.637 33.344 26.995 1.00 . A A . 183 THR N 1 1
10 14836 1 1 5 THR O O 35.206 34.143 26.401 1.00 . A A . 183 THR O 1 1
10 14837 1 1 5 THR OG1 O 37.504 31.639 28.856 1.00 . A A . 183 THR OG1 1 1
10 14838 1 1 6 SER C C 35.084 35.342 23.318 1.00 . A A . 184 SER C 1 1
10 14839 1 1 6 SER CA C 36.259 35.664 24.255 1.00 . A A . 184 SER CA 1 1
10 14840 1 1 6 SER CB C 37.321 36.524 23.547 1.00 . A A . 184 SER CB 1 1
10 14841 1 1 6 SER H H 37.800 34.232 24.652 1.00 . A A . 184 SER H 1 1
10 14842 1 1 6 SER HA H 35.819 36.294 25.026 1.00 . A A . 184 SER HA 1 1
10 14843 1 1 6 SER HB2 H 38.084 35.883 23.102 1.00 . A A . 184 SER HB2 1 1
10 14844 1 1 6 SER HB3 H 36.856 37.111 22.753 1.00 . A A . 184 SER HB3 1 1
10 14845 1 1 6 SER HG H 38.555 37.989 23.963 1.00 . A A . 184 SER HG 1 1
10 14846 1 1 6 SER N N 36.875 34.521 24.948 1.00 . A A . 184 SER N 1 1
10 14847 1 1 6 SER O O 34.434 36.275 22.852 1.00 . A A . 184 SER O 1 1
10 14848 1 1 6 SER OG O 37.923 37.424 24.466 1.00 . A A . 184 SER OG 1 1
10 14849 1 1 7 GLU C C 32.267 34.455 22.718 1.00 . A A . 185 GLU C 1 1
10 14850 1 1 7 GLU CA C 33.547 33.740 22.236 1.00 . A A . 185 GLU CA 1 1
10 14851 1 1 7 GLU CB C 33.318 32.214 22.180 1.00 . A A . 185 GLU CB 1 1
10 14852 1 1 7 GLU CD C 31.742 30.356 21.248 1.00 . A A . 185 GLU CD 1 1
10 14853 1 1 7 GLU CG C 32.218 31.816 21.169 1.00 . A A . 185 GLU CG 1 1
10 14854 1 1 7 GLU H H 35.275 33.322 23.474 1.00 . A A . 185 GLU H 1 1
10 14855 1 1 7 GLU HA H 33.753 34.090 21.223 1.00 . A A . 185 GLU HA 1 1
10 14856 1 1 7 GLU HB2 H 34.246 31.718 21.892 1.00 . A A . 185 GLU HB2 1 1
10 14857 1 1 7 GLU HB3 H 33.038 31.876 23.177 1.00 . A A . 185 GLU HB3 1 1
10 14858 1 1 7 GLU HG2 H 31.337 32.435 21.335 1.00 . A A . 185 GLU HG2 1 1
10 14859 1 1 7 GLU HG3 H 32.583 32.023 20.161 1.00 . A A . 185 GLU HG3 1 1
10 14860 1 1 7 GLU N N 34.714 34.074 23.086 1.00 . A A . 185 GLU N 1 1
10 14861 1 1 7 GLU O O 31.478 34.937 21.904 1.00 . A A . 185 GLU O 1 1
10 14862 1 1 7 GLU OE1 O 32.092 29.621 22.204 1.00 . A A . 185 GLU OE1 1 1
10 14863 1 1 7 GLU OE2 O 30.958 29.936 20.360 1.00 . A A . 185 GLU OE2 1 1
10 14864 1 1 8 ALA C C 31.010 36.811 24.450 1.00 . A A . 186 ALA C 1 1
10 14865 1 1 8 ALA CA C 30.938 35.285 24.612 1.00 . A A . 186 ALA CA 1 1
10 14866 1 1 8 ALA CB C 30.840 34.929 26.090 1.00 . A A . 186 ALA CB 1 1
10 14867 1 1 8 ALA H H 32.794 34.233 24.660 1.00 . A A . 186 ALA H 1 1
10 14868 1 1 8 ALA HA H 30.028 34.940 24.121 1.00 . A A . 186 ALA HA 1 1
10 14869 1 1 8 ALA HB1 H 30.841 33.847 26.219 1.00 . A A . 186 ALA HB1 1 1
10 14870 1 1 8 ALA HB2 H 31.690 35.370 26.617 1.00 . A A . 186 ALA HB2 1 1
10 14871 1 1 8 ALA HB3 H 29.900 35.332 26.473 1.00 . A A . 186 ALA HB3 1 1
10 14872 1 1 8 ALA N N 32.084 34.591 24.037 1.00 . A A . 186 ALA N 1 1
10 14873 1 1 8 ALA O O 29.989 37.447 24.206 1.00 . A A . 186 ALA O 1 1
10 14874 1 1 9 GLN C C 32.096 39.192 22.841 1.00 . A A . 187 GLN C 1 1
10 14875 1 1 9 GLN CA C 32.308 38.874 24.337 1.00 . A A . 187 GLN CA 1 1
10 14876 1 1 9 GLN CB C 33.596 39.421 24.991 1.00 . A A . 187 GLN CB 1 1
10 14877 1 1 9 GLN CD C 34.824 40.605 23.050 1.00 . A A . 187 GLN CD 1 1
10 14878 1 1 9 GLN CG C 34.832 39.480 24.087 1.00 . A A . 187 GLN CG 1 1
10 14879 1 1 9 GLN H H 33.029 36.875 24.675 1.00 . A A . 187 GLN H 1 1
10 14880 1 1 9 GLN HA H 31.488 39.354 24.862 1.00 . A A . 187 GLN HA 1 1
10 14881 1 1 9 GLN HB2 H 33.399 40.416 25.385 1.00 . A A . 187 GLN HB2 1 1
10 14882 1 1 9 GLN HB3 H 33.837 38.801 25.856 1.00 . A A . 187 GLN HB3 1 1
10 14883 1 1 9 GLN HE21 H 34.047 41.989 24.325 1.00 . A A . 187 GLN HE21 1 1
10 14884 1 1 9 GLN HE22 H 34.146 42.459 22.650 1.00 . A A . 187 GLN HE22 1 1
10 14885 1 1 9 GLN HG2 H 35.709 39.627 24.709 1.00 . A A . 187 GLN HG2 1 1
10 14886 1 1 9 GLN HG3 H 34.906 38.514 23.601 1.00 . A A . 187 GLN HG3 1 1
10 14887 1 1 9 GLN N N 32.191 37.428 24.561 1.00 . A A . 187 GLN N 1 1
10 14888 1 1 9 GLN NE2 N 34.313 41.774 23.379 1.00 . A A . 187 GLN NE2 1 1
10 14889 1 1 9 GLN O O 31.463 40.192 22.523 1.00 . A A . 187 GLN O 1 1
10 14890 1 1 9 GLN OE1 O 35.318 40.456 21.937 1.00 . A A . 187 GLN OE1 1 1
10 14891 1 1 10 ALA C C 30.735 38.293 20.102 1.00 . A A . 188 ALA C 1 1
10 14892 1 1 10 ALA CA C 32.231 38.380 20.494 1.00 . A A . 188 ALA CA 1 1
10 14893 1 1 10 ALA CB C 33.062 37.285 19.820 1.00 . A A . 188 ALA CB 1 1
10 14894 1 1 10 ALA H H 33.038 37.496 22.252 1.00 . A A . 188 ALA H 1 1
10 14895 1 1 10 ALA HA H 32.596 39.347 20.143 1.00 . A A . 188 ALA HA 1 1
10 14896 1 1 10 ALA HB1 H 34.117 37.436 20.049 1.00 . A A . 188 ALA HB1 1 1
10 14897 1 1 10 ALA HB2 H 32.768 36.305 20.189 1.00 . A A . 188 ALA HB2 1 1
10 14898 1 1 10 ALA HB3 H 32.924 37.326 18.738 1.00 . A A . 188 ALA HB3 1 1
10 14899 1 1 10 ALA N N 32.487 38.287 21.935 1.00 . A A . 188 ALA N 1 1
10 14900 1 1 10 ALA O O 30.336 38.848 19.078 1.00 . A A . 188 ALA O 1 1
10 14901 1 1 11 TYR C C 27.860 39.240 21.120 1.00 . A A . 189 TYR C 1 1
10 14902 1 1 11 TYR CA C 28.411 37.842 20.824 1.00 . A A . 189 TYR CA 1 1
10 14903 1 1 11 TYR CB C 27.656 36.777 21.628 1.00 . A A . 189 TYR CB 1 1
10 14904 1 1 11 TYR CD1 C 28.378 34.370 21.348 1.00 . A A . 189 TYR CD1 1 1
10 14905 1 1 11 TYR CD2 C 26.647 35.263 19.886 1.00 . A A . 189 TYR CD2 1 1
10 14906 1 1 11 TYR CE1 C 28.284 33.121 20.704 1.00 . A A . 189 TYR CE1 1 1
10 14907 1 1 11 TYR CE2 C 26.539 34.015 19.245 1.00 . A A . 189 TYR CE2 1 1
10 14908 1 1 11 TYR CG C 27.560 35.435 20.940 1.00 . A A . 189 TYR CG 1 1
10 14909 1 1 11 TYR CZ C 27.353 32.940 19.660 1.00 . A A . 189 TYR CZ 1 1
10 14910 1 1 11 TYR H H 30.245 37.178 21.723 1.00 . A A . 189 TYR H 1 1
10 14911 1 1 11 TYR HA H 28.148 37.669 19.779 1.00 . A A . 189 TYR HA 1 1
10 14912 1 1 11 TYR HB2 H 28.110 36.661 22.611 1.00 . A A . 189 TYR HB2 1 1
10 14913 1 1 11 TYR HB3 H 26.636 37.125 21.793 1.00 . A A . 189 TYR HB3 1 1
10 14914 1 1 11 TYR HD1 H 29.078 34.530 22.152 1.00 . A A . 189 TYR HD1 1 1
10 14915 1 1 11 TYR HD2 H 26.034 36.096 19.571 1.00 . A A . 189 TYR HD2 1 1
10 14916 1 1 11 TYR HE1 H 28.916 32.298 20.998 1.00 . A A . 189 TYR HE1 1 1
10 14917 1 1 11 TYR HE2 H 25.836 33.876 18.436 1.00 . A A . 189 TYR HE2 1 1
10 14918 1 1 11 TYR HH H 27.736 31.033 19.511 1.00 . A A . 189 TYR HH 1 1
10 14919 1 1 11 TYR N N 29.874 37.671 20.923 1.00 . A A . 189 TYR N 1 1
10 14920 1 1 11 TYR O O 26.795 39.631 20.638 1.00 . A A . 189 TYR O 1 1
10 14921 1 1 11 TYR OH O 27.235 31.736 19.050 1.00 . A A . 189 TYR OH 1 1
10 14922 1 1 12 ASN C C 29.295 42.366 22.085 1.00 . A A . 190 ASN C 1 1
10 14923 1 1 12 ASN CA C 28.251 41.292 22.482 1.00 . A A . 190 ASN CA 1 1
10 14924 1 1 12 ASN CB C 28.089 41.138 24.011 1.00 . A A . 190 ASN CB 1 1
10 14925 1 1 12 ASN CG C 27.204 39.965 24.403 1.00 . A A . 190 ASN CG 1 1
10 14926 1 1 12 ASN H H 29.493 39.583 22.211 1.00 . A A . 190 ASN H 1 1
10 14927 1 1 12 ASN HA H 27.289 41.604 22.072 1.00 . A A . 190 ASN HA 1 1
10 14928 1 1 12 ASN HB2 H 29.074 41.026 24.466 1.00 . A A . 190 ASN HB2 1 1
10 14929 1 1 12 ASN HB3 H 27.646 42.048 24.414 1.00 . A A . 190 ASN HB3 1 1
10 14930 1 1 12 ASN HD21 H 28.760 38.810 24.919 1.00 . A A . 190 ASN HD21 1 1
10 14931 1 1 12 ASN HD22 H 27.193 38.078 25.081 1.00 . A A . 190 ASN HD22 1 1
10 14932 1 1 12 ASN N N 28.610 39.987 21.927 1.00 . A A . 190 ASN N 1 1
10 14933 1 1 12 ASN ND2 N 27.756 38.912 24.951 1.00 . A A . 190 ASN ND2 1 1
10 14934 1 1 12 ASN O O 29.909 42.970 22.968 1.00 . A A . 190 ASN O 1 1
10 14935 1 1 12 ASN OD1 O 25.998 39.984 24.234 1.00 . A A . 190 ASN OD1 1 1
10 14936 1 1 13 PRO C C 30.439 44.900 20.902 1.00 . A A . 191 PRO C 1 1
10 14937 1 1 13 PRO CA C 30.610 43.491 20.324 1.00 . A A . 191 PRO CA 1 1
10 14938 1 1 13 PRO CB C 30.560 43.470 18.791 1.00 . A A . 191 PRO CB 1 1
10 14939 1 1 13 PRO CD C 28.745 42.175 19.643 1.00 . A A . 191 PRO CD 1 1
10 14940 1 1 13 PRO CG C 29.106 43.113 18.493 1.00 . A A . 191 PRO CG 1 1
10 14941 1 1 13 PRO HA H 31.570 43.088 20.649 1.00 . A A . 191 PRO HA 1 1
10 14942 1 1 13 PRO HB2 H 30.840 44.428 18.352 1.00 . A A . 191 PRO HB2 1 1
10 14943 1 1 13 PRO HB3 H 31.211 42.677 18.419 1.00 . A A . 191 PRO HB3 1 1
10 14944 1 1 13 PRO HD2 H 27.687 42.265 19.869 1.00 . A A . 191 PRO HD2 1 1
10 14945 1 1 13 PRO HD3 H 29.004 41.150 19.376 1.00 . A A . 191 PRO HD3 1 1
10 14946 1 1 13 PRO HG2 H 28.489 44.011 18.541 1.00 . A A . 191 PRO HG2 1 1
10 14947 1 1 13 PRO HG3 H 29.001 42.623 17.525 1.00 . A A . 191 PRO HG3 1 1
10 14948 1 1 13 PRO N N 29.542 42.607 20.779 1.00 . A A . 191 PRO N 1 1
10 14949 1 1 13 PRO O O 29.355 45.492 20.876 1.00 . A A . 191 PRO O 1 1
10 14950 1 1 14 GLY C C 31.550 46.414 23.776 1.00 . A A . 192 GLY C 1 1
10 14951 1 1 14 GLY CA C 31.572 46.649 22.257 1.00 . A A . 192 GLY CA 1 1
10 14952 1 1 14 GLY H H 32.361 44.849 21.433 1.00 . A A . 192 GLY H 1 1
10 14953 1 1 14 GLY HA2 H 32.491 47.185 22.016 1.00 . A A . 192 GLY HA2 1 1
10 14954 1 1 14 GLY HA3 H 30.730 47.293 22.005 1.00 . A A . 192 GLY HA3 1 1
10 14955 1 1 14 GLY N N 31.525 45.424 21.455 1.00 . A A . 192 GLY N 1 1
10 14956 1 1 14 GLY O O 31.778 47.370 24.518 1.00 . A A . 192 GLY O 1 1
10 14957 1 1 15 VAL C C 32.941 44.747 26.140 1.00 . A A . 193 VAL C 1 1
10 14958 1 1 15 VAL CA C 31.486 44.840 25.683 1.00 . A A . 193 VAL CA 1 1
10 14959 1 1 15 VAL CB C 30.655 43.611 26.117 1.00 . A A . 193 VAL CB 1 1
10 14960 1 1 15 VAL CG1 C 31.375 42.268 25.915 1.00 . A A . 193 VAL CG1 1 1
10 14961 1 1 15 VAL CG2 C 30.255 43.718 27.593 1.00 . A A . 193 VAL CG2 1 1
10 14962 1 1 15 VAL H H 31.079 44.438 23.615 1.00 . A A . 193 VAL H 1 1
10 14963 1 1 15 VAL HA H 31.057 45.681 26.225 1.00 . A A . 193 VAL HA 1 1
10 14964 1 1 15 VAL HB H 29.732 43.593 25.547 1.00 . A A . 193 VAL HB 1 1
10 14965 1 1 15 VAL HG11 H 31.690 42.182 24.874 1.00 . A A . 193 VAL HG11 1 1
10 14966 1 1 15 VAL HG12 H 32.250 42.188 26.563 1.00 . A A . 193 VAL HG12 1 1
10 14967 1 1 15 VAL HG13 H 30.698 41.449 26.142 1.00 . A A . 193 VAL HG13 1 1
10 14968 1 1 15 VAL HG21 H 29.558 42.920 27.839 1.00 . A A . 193 VAL HG21 1 1
10 14969 1 1 15 VAL HG22 H 31.132 43.640 28.237 1.00 . A A . 193 VAL HG22 1 1
10 14970 1 1 15 VAL HG23 H 29.754 44.670 27.776 1.00 . A A . 193 VAL HG23 1 1
10 14971 1 1 15 VAL N N 31.320 45.184 24.260 1.00 . A A . 193 VAL N 1 1
10 14972 1 1 15 VAL O O 33.783 44.160 25.455 1.00 . A A . 193 VAL O 1 1
10 14973 1 1 16 SER C C 34.614 43.496 28.363 1.00 . A A . 194 SER C 1 1
10 14974 1 1 16 SER CA C 34.486 44.985 28.032 1.00 . A A . 194 SER CA 1 1
10 14975 1 1 16 SER CB C 34.605 45.840 29.299 1.00 . A A . 194 SER CB 1 1
10 14976 1 1 16 SER H H 32.475 45.709 27.843 1.00 . A A . 194 SER H 1 1
10 14977 1 1 16 SER HA H 35.309 45.260 27.372 1.00 . A A . 194 SER HA 1 1
10 14978 1 1 16 SER HB2 H 34.768 46.882 29.016 1.00 . A A . 194 SER HB2 1 1
10 14979 1 1 16 SER HB3 H 33.682 45.775 29.876 1.00 . A A . 194 SER HB3 1 1
10 14980 1 1 16 SER HG H 35.988 46.154 30.641 1.00 . A A . 194 SER HG 1 1
10 14981 1 1 16 SER N N 33.222 45.257 27.337 1.00 . A A . 194 SER N 1 1
10 14982 1 1 16 SER O O 33.685 42.898 28.919 1.00 . A A . 194 SER O 1 1
10 14983 1 1 16 SER OG O 35.680 45.392 30.105 1.00 . A A . 194 SER OG 1 1
10 14984 1 1 17 ASN C C 35.927 41.366 30.026 1.00 . A A . 195 ASN C 1 1
10 14985 1 1 17 ASN CA C 36.071 41.528 28.514 1.00 . A A . 195 ASN CA 1 1
10 14986 1 1 17 ASN CB C 37.495 41.117 28.115 1.00 . A A . 195 ASN CB 1 1
10 14987 1 1 17 ASN CG C 37.554 40.334 26.824 1.00 . A A . 195 ASN CG 1 1
10 14988 1 1 17 ASN H H 36.486 43.418 27.574 1.00 . A A . 195 ASN H 1 1
10 14989 1 1 17 ASN HA H 35.357 40.841 28.055 1.00 . A A . 195 ASN HA 1 1
10 14990 1 1 17 ASN HB2 H 38.132 41.990 28.056 1.00 . A A . 195 ASN HB2 1 1
10 14991 1 1 17 ASN HB3 H 37.915 40.484 28.895 1.00 . A A . 195 ASN HB3 1 1
10 14992 1 1 17 ASN HD21 H 37.088 38.628 27.790 1.00 . A A . 195 ASN HD21 1 1
10 14993 1 1 17 ASN HD22 H 37.425 38.492 26.054 1.00 . A A . 195 ASN HD22 1 1
10 14994 1 1 17 ASN N N 35.772 42.892 28.069 1.00 . A A . 195 ASN N 1 1
10 14995 1 1 17 ASN ND2 N 37.273 39.054 26.887 1.00 . A A . 195 ASN ND2 1 1
10 14996 1 1 17 ASN O O 35.395 40.350 30.459 1.00 . A A . 195 ASN O 1 1
10 14997 1 1 17 ASN OD1 O 37.916 40.840 25.774 1.00 . A A . 195 ASN OD1 1 1
10 14998 1 1 18 GLU C C 34.961 42.355 32.865 1.00 . A A . 196 GLU C 1 1
10 14999 1 1 18 GLU CA C 36.383 42.285 32.281 1.00 . A A . 196 GLU CA 1 1
10 15000 1 1 18 GLU CB C 37.294 43.408 32.807 1.00 . A A . 196 GLU CB 1 1
10 15001 1 1 18 GLU CD C 36.520 43.964 35.230 1.00 . A A . 196 GLU CD 1 1
10 15002 1 1 18 GLU CG C 37.575 43.321 34.317 1.00 . A A . 196 GLU CG 1 1
10 15003 1 1 18 GLU H H 36.742 43.182 30.377 1.00 . A A . 196 GLU H 1 1
10 15004 1 1 18 GLU HA H 36.813 41.329 32.583 1.00 . A A . 196 GLU HA 1 1
10 15005 1 1 18 GLU HB2 H 38.254 43.317 32.297 1.00 . A A . 196 GLU HB2 1 1
10 15006 1 1 18 GLU HB3 H 36.881 44.382 32.545 1.00 . A A . 196 GLU HB3 1 1
10 15007 1 1 18 GLU HG2 H 37.711 42.274 34.584 1.00 . A A . 196 GLU HG2 1 1
10 15008 1 1 18 GLU HG3 H 38.524 43.826 34.506 1.00 . A A . 196 GLU HG3 1 1
10 15009 1 1 18 GLU N N 36.377 42.345 30.816 1.00 . A A . 196 GLU N 1 1
10 15010 1 1 18 GLU O O 34.651 41.655 33.832 1.00 . A A . 196 GLU O 1 1
10 15011 1 1 18 GLU OE1 O 35.774 44.867 34.790 1.00 . A A . 196 GLU OE1 1 1
10 15012 1 1 18 GLU OE2 O 36.464 43.568 36.422 1.00 . A A . 196 GLU OE2 1 1
10 15013 1 1 19 PHE C C 31.975 41.765 32.200 1.00 . A A . 197 PHE C 1 1
10 15014 1 1 19 PHE CA C 32.637 43.105 32.537 1.00 . A A . 197 PHE CA 1 1
10 15015 1 1 19 PHE CB C 31.965 44.273 31.809 1.00 . A A . 197 PHE CB 1 1
10 15016 1 1 19 PHE CD1 C 29.893 45.240 32.898 1.00 . A A . 197 PHE CD1 1 1
10 15017 1 1 19 PHE CD2 C 29.605 43.637 31.094 1.00 . A A . 197 PHE CD2 1 1
10 15018 1 1 19 PHE CE1 C 28.498 45.387 32.991 1.00 . A A . 197 PHE CE1 1 1
10 15019 1 1 19 PHE CE2 C 28.207 43.768 31.199 1.00 . A A . 197 PHE CE2 1 1
10 15020 1 1 19 PHE CG C 30.455 44.372 31.944 1.00 . A A . 197 PHE CG 1 1
10 15021 1 1 19 PHE CZ C 27.653 44.647 32.145 1.00 . A A . 197 PHE CZ 1 1
10 15022 1 1 19 PHE H H 34.385 43.659 31.435 1.00 . A A . 197 PHE H 1 1
10 15023 1 1 19 PHE HA H 32.514 43.264 33.610 1.00 . A A . 197 PHE HA 1 1
10 15024 1 1 19 PHE HB2 H 32.425 45.202 32.145 1.00 . A A . 197 PHE HB2 1 1
10 15025 1 1 19 PHE HB3 H 32.192 44.158 30.753 1.00 . A A . 197 PHE HB3 1 1
10 15026 1 1 19 PHE HD1 H 30.537 45.804 33.560 1.00 . A A . 197 PHE HD1 1 1
10 15027 1 1 19 PHE HD2 H 30.027 42.964 30.361 1.00 . A A . 197 PHE HD2 1 1
10 15028 1 1 19 PHE HE1 H 28.076 46.067 33.720 1.00 . A A . 197 PHE HE1 1 1
10 15029 1 1 19 PHE HE2 H 27.560 43.192 30.555 1.00 . A A . 197 PHE HE2 1 1
10 15030 1 1 19 PHE HZ H 26.579 44.751 32.231 1.00 . A A . 197 PHE HZ 1 1
10 15031 1 1 19 PHE N N 34.068 43.112 32.225 1.00 . A A . 197 PHE N 1 1
10 15032 1 1 19 PHE O O 31.319 41.153 33.044 1.00 . A A . 197 PHE O 1 1
10 15033 1 1 20 LEU C C 32.262 38.818 31.417 1.00 . A A . 198 LEU C 1 1
10 15034 1 1 20 LEU CA C 31.697 39.952 30.548 1.00 . A A . 198 LEU CA 1 1
10 15035 1 1 20 LEU CB C 31.995 39.750 29.043 1.00 . A A . 198 LEU CB 1 1
10 15036 1 1 20 LEU CD1 C 30.852 37.511 28.604 1.00 . A A . 198 LEU CD1 1 1
10 15037 1 1 20 LEU CD2 C 29.533 39.580 28.303 1.00 . A A . 198 LEU CD2 1 1
10 15038 1 1 20 LEU CG C 30.940 38.983 28.225 1.00 . A A . 198 LEU CG 1 1
10 15039 1 1 20 LEU H H 32.777 41.797 30.334 1.00 . A A . 198 LEU H 1 1
10 15040 1 1 20 LEU HA H 30.620 39.964 30.705 1.00 . A A . 198 LEU HA 1 1
10 15041 1 1 20 LEU HB2 H 32.100 40.728 28.573 1.00 . A A . 198 LEU HB2 1 1
10 15042 1 1 20 LEU HB3 H 32.947 39.225 28.925 1.00 . A A . 198 LEU HB3 1 1
10 15043 1 1 20 LEU HD11 H 30.213 37.007 27.886 1.00 . A A . 198 LEU HD11 1 1
10 15044 1 1 20 LEU HD12 H 30.417 37.391 29.593 1.00 . A A . 198 LEU HD12 1 1
10 15045 1 1 20 LEU HD13 H 31.844 37.063 28.579 1.00 . A A . 198 LEU HD13 1 1
10 15046 1 1 20 LEU HD21 H 28.897 39.104 27.555 1.00 . A A . 198 LEU HD21 1 1
10 15047 1 1 20 LEU HD22 H 29.572 40.647 28.102 1.00 . A A . 198 LEU HD22 1 1
10 15048 1 1 20 LEU HD23 H 29.093 39.412 29.285 1.00 . A A . 198 LEU HD23 1 1
10 15049 1 1 20 LEU HG H 31.255 39.029 27.183 1.00 . A A . 198 LEU HG 1 1
10 15050 1 1 20 LEU N N 32.209 41.256 30.980 1.00 . A A . 198 LEU N 1 1
10 15051 1 1 20 LEU O O 31.542 37.885 31.755 1.00 . A A . 198 LEU O 1 1
10 15052 1 1 21 MET C C 33.349 37.826 34.060 1.00 . A A . 199 MET C 1 1
10 15053 1 1 21 MET CA C 34.161 37.980 32.768 1.00 . A A . 199 MET CA 1 1
10 15054 1 1 21 MET CB C 35.607 38.439 33.041 1.00 . A A . 199 MET CB 1 1
10 15055 1 1 21 MET CE C 37.466 36.048 35.954 1.00 . A A . 199 MET CE 1 1
10 15056 1 1 21 MET CG C 36.451 37.374 33.743 1.00 . A A . 199 MET CG 1 1
10 15057 1 1 21 MET H H 34.054 39.734 31.559 1.00 . A A . 199 MET H 1 1
10 15058 1 1 21 MET HA H 34.194 37.011 32.271 1.00 . A A . 199 MET HA 1 1
10 15059 1 1 21 MET HB2 H 36.103 38.683 32.095 1.00 . A A . 199 MET HB2 1 1
10 15060 1 1 21 MET HB3 H 35.588 39.327 33.669 1.00 . A A . 199 MET HB3 1 1
10 15061 1 1 21 MET HE1 H 37.497 35.912 37.034 1.00 . A A . 199 MET HE1 1 1
10 15062 1 1 21 MET HE2 H 37.200 35.102 35.481 1.00 . A A . 199 MET HE2 1 1
10 15063 1 1 21 MET HE3 H 38.446 36.368 35.604 1.00 . A A . 199 MET HE3 1 1
10 15064 1 1 21 MET HG2 H 36.238 36.398 33.304 1.00 . A A . 199 MET HG2 1 1
10 15065 1 1 21 MET HG3 H 37.498 37.602 33.538 1.00 . A A . 199 MET HG3 1 1
10 15066 1 1 21 MET N N 33.511 38.937 31.873 1.00 . A A . 199 MET N 1 1
10 15067 1 1 21 MET O O 33.098 36.693 34.484 1.00 . A A . 199 MET O 1 1
10 15068 1 1 21 MET SD S 36.231 37.307 35.545 1.00 . A A . 199 MET SD 1 1
10 15069 1 1 22 LYS C C 30.668 38.120 35.528 1.00 . A A . 200 LYS C 1 1
10 15070 1 1 22 LYS CA C 31.956 38.892 35.796 1.00 . A A . 200 LYS CA 1 1
10 15071 1 1 22 LYS CB C 31.633 40.307 36.296 1.00 . A A . 200 LYS CB 1 1
10 15072 1 1 22 LYS CD C 31.053 41.642 38.428 1.00 . A A . 200 LYS CD 1 1
10 15073 1 1 22 LYS CE C 32.444 42.209 38.756 1.00 . A A . 200 LYS CE 1 1
10 15074 1 1 22 LYS CG C 31.052 40.276 37.723 1.00 . A A . 200 LYS CG 1 1
10 15075 1 1 22 LYS H H 32.996 39.841 34.173 1.00 . A A . 200 LYS H 1 1
10 15076 1 1 22 LYS HA H 32.509 38.367 36.573 1.00 . A A . 200 LYS HA 1 1
10 15077 1 1 22 LYS HB2 H 32.548 40.877 36.284 1.00 . A A . 200 LYS HB2 1 1
10 15078 1 1 22 LYS HB3 H 30.924 40.798 35.627 1.00 . A A . 200 LYS HB3 1 1
10 15079 1 1 22 LYS HD2 H 30.527 42.363 37.799 1.00 . A A . 200 LYS HD2 1 1
10 15080 1 1 22 LYS HD3 H 30.490 41.549 39.357 1.00 . A A . 200 LYS HD3 1 1
10 15081 1 1 22 LYS HE2 H 32.998 42.353 37.822 1.00 . A A . 200 LYS HE2 1 1
10 15082 1 1 22 LYS HE3 H 32.300 43.193 39.215 1.00 . A A . 200 LYS HE3 1 1
10 15083 1 1 22 LYS HG2 H 30.022 39.919 37.668 1.00 . A A . 200 LYS HG2 1 1
10 15084 1 1 22 LYS HG3 H 31.614 39.569 38.332 1.00 . A A . 200 LYS HG3 1 1
10 15085 1 1 22 LYS HZ1 H 32.688 41.065 40.496 1.00 . A A . 200 LYS HZ1 1 1
10 15086 1 1 22 LYS HZ2 H 34.064 41.827 40.001 1.00 . A A . 200 LYS HZ2 1 1
10 15087 1 1 22 LYS HZ3 H 33.537 40.503 39.206 1.00 . A A . 200 LYS HZ3 1 1
10 15088 1 1 22 LYS N N 32.826 38.939 34.613 1.00 . A A . 200 LYS N 1 1
10 15089 1 1 22 LYS NZ N 33.225 41.349 39.680 1.00 . A A . 200 LYS NZ 1 1
10 15090 1 1 22 LYS O O 30.207 37.383 36.397 1.00 . A A . 200 LYS O 1 1
10 15091 1 1 23 ILE C C 29.234 35.994 33.853 1.00 . A A . 201 ILE C 1 1
10 15092 1 1 23 ILE CA C 28.926 37.499 33.906 1.00 . A A . 201 ILE CA 1 1
10 15093 1 1 23 ILE CB C 28.372 37.991 32.542 1.00 . A A . 201 ILE CB 1 1
10 15094 1 1 23 ILE CD1 C 27.097 40.042 33.518 1.00 . A A . 201 ILE CD1 1 1
10 15095 1 1 23 ILE CG1 C 28.101 39.512 32.490 1.00 . A A . 201 ILE CG1 1 1
10 15096 1 1 23 ILE CG2 C 27.125 37.195 32.119 1.00 . A A . 201 ILE CG2 1 1
10 15097 1 1 23 ILE H H 30.550 38.881 33.659 1.00 . A A . 201 ILE H 1 1
10 15098 1 1 23 ILE HA H 28.189 37.675 34.684 1.00 . A A . 201 ILE HA 1 1
10 15099 1 1 23 ILE HB H 29.117 37.788 31.777 1.00 . A A . 201 ILE HB 1 1
10 15100 1 1 23 ILE HD11 H 26.125 39.575 33.370 1.00 . A A . 201 ILE HD11 1 1
10 15101 1 1 23 ILE HD12 H 27.453 39.843 34.529 1.00 . A A . 201 ILE HD12 1 1
10 15102 1 1 23 ILE HD13 H 26.992 41.119 33.390 1.00 . A A . 201 ILE HD13 1 1
10 15103 1 1 23 ILE HG12 H 29.039 40.044 32.630 1.00 . A A . 201 ILE HG12 1 1
10 15104 1 1 23 ILE HG13 H 27.741 39.768 31.493 1.00 . A A . 201 ILE HG13 1 1
10 15105 1 1 23 ILE HG21 H 27.381 36.142 31.992 1.00 . A A . 201 ILE HG21 1 1
10 15106 1 1 23 ILE HG22 H 26.340 37.281 32.871 1.00 . A A . 201 ILE HG22 1 1
10 15107 1 1 23 ILE HG23 H 26.754 37.548 31.157 1.00 . A A . 201 ILE HG23 1 1
10 15108 1 1 23 ILE N N 30.112 38.253 34.320 1.00 . A A . 201 ILE N 1 1
10 15109 1 1 23 ILE O O 28.475 35.199 34.410 1.00 . A A . 201 ILE O 1 1
10 15110 1 1 24 GLN C C 30.843 33.478 34.402 1.00 . A A . 202 GLN C 1 1
10 15111 1 1 24 GLN CA C 30.725 34.185 33.042 1.00 . A A . 202 GLN CA 1 1
10 15112 1 1 24 GLN CB C 32.058 34.038 32.267 1.00 . A A . 202 GLN CB 1 1
10 15113 1 1 24 GLN CD C 33.054 34.121 29.866 1.00 . A A . 202 GLN CD 1 1
10 15114 1 1 24 GLN CG C 32.133 34.768 30.907 1.00 . A A . 202 GLN CG 1 1
10 15115 1 1 24 GLN H H 30.970 36.317 32.862 1.00 . A A . 202 GLN H 1 1
10 15116 1 1 24 GLN HA H 29.938 33.686 32.474 1.00 . A A . 202 GLN HA 1 1
10 15117 1 1 24 GLN HB2 H 32.881 34.393 32.892 1.00 . A A . 202 GLN HB2 1 1
10 15118 1 1 24 GLN HB3 H 32.200 32.970 32.104 1.00 . A A . 202 GLN HB3 1 1
10 15119 1 1 24 GLN HE21 H 33.707 35.907 29.120 1.00 . A A . 202 GLN HE21 1 1
10 15120 1 1 24 GLN HE22 H 34.205 34.488 28.251 1.00 . A A . 202 GLN HE22 1 1
10 15121 1 1 24 GLN HG2 H 31.135 34.824 30.470 1.00 . A A . 202 GLN HG2 1 1
10 15122 1 1 24 GLN HG3 H 32.488 35.777 31.081 1.00 . A A . 202 GLN HG3 1 1
10 15123 1 1 24 GLN N N 30.355 35.598 33.230 1.00 . A A . 202 GLN N 1 1
10 15124 1 1 24 GLN NE2 N 33.677 34.902 29.004 1.00 . A A . 202 GLN NE2 1 1
10 15125 1 1 24 GLN O O 30.186 32.469 34.656 1.00 . A A . 202 GLN O 1 1
10 15126 1 1 24 GLN OE1 O 33.196 32.904 29.788 1.00 . A A . 202 GLN OE1 1 1
10 15127 1 1 25 THR C C 30.646 33.586 37.592 1.00 . A A . 203 THR C 1 1
10 15128 1 1 25 THR CA C 31.872 33.546 36.664 1.00 . A A . 203 THR CA 1 1
10 15129 1 1 25 THR CB C 33.147 34.175 37.250 1.00 . A A . 203 THR CB 1 1
10 15130 1 1 25 THR CG2 C 32.920 35.596 37.739 1.00 . A A . 203 THR CG2 1 1
10 15131 1 1 25 THR H H 32.084 34.929 35.030 1.00 . A A . 203 THR H 1 1
10 15132 1 1 25 THR HA H 32.111 32.491 36.556 1.00 . A A . 203 THR HA 1 1
10 15133 1 1 25 THR HB H 33.910 34.193 36.469 1.00 . A A . 203 THR HB 1 1
10 15134 1 1 25 THR HG1 H 34.629 33.504 38.288 1.00 . A A . 203 THR HG1 1 1
10 15135 1 1 25 THR HG21 H 33.874 36.041 38.020 1.00 . A A . 203 THR HG21 1 1
10 15136 1 1 25 THR HG22 H 32.243 35.603 38.592 1.00 . A A . 203 THR HG22 1 1
10 15137 1 1 25 THR HG23 H 32.488 36.168 36.921 1.00 . A A . 203 THR HG23 1 1
10 15138 1 1 25 THR N N 31.635 34.061 35.305 1.00 . A A . 203 THR N 1 1
10 15139 1 1 25 THR O O 30.508 32.730 38.470 1.00 . A A . 203 THR O 1 1
10 15140 1 1 25 THR OG1 O 33.653 33.420 38.326 1.00 . A A . 203 THR OG1 1 1
10 15141 1 1 26 ALA C C 27.456 33.446 37.630 1.00 . A A . 204 ALA C 1 1
10 15142 1 1 26 ALA CA C 28.421 34.567 38.061 1.00 . A A . 204 ALA CA 1 1
10 15143 1 1 26 ALA CB C 27.790 35.950 37.859 1.00 . A A . 204 ALA CB 1 1
10 15144 1 1 26 ALA H H 29.873 35.207 36.640 1.00 . A A . 204 ALA H 1 1
10 15145 1 1 26 ALA HA H 28.604 34.437 39.129 1.00 . A A . 204 ALA HA 1 1
10 15146 1 1 26 ALA HB1 H 27.651 36.151 36.797 1.00 . A A . 204 ALA HB1 1 1
10 15147 1 1 26 ALA HB2 H 26.823 35.989 38.360 1.00 . A A . 204 ALA HB2 1 1
10 15148 1 1 26 ALA HB3 H 28.437 36.716 38.287 1.00 . A A . 204 ALA HB3 1 1
10 15149 1 1 26 ALA N N 29.705 34.513 37.358 1.00 . A A . 204 ALA N 1 1
10 15150 1 1 26 ALA O O 26.880 32.788 38.493 1.00 . A A . 204 ALA O 1 1
10 15151 1 1 27 ILE C C 27.035 30.721 36.267 1.00 . A A . 205 ILE C 1 1
10 15152 1 1 27 ILE CA C 26.425 32.058 35.873 1.00 . A A . 205 ILE CA 1 1
10 15153 1 1 27 ILE CB C 26.208 32.094 34.355 1.00 . A A . 205 ILE CB 1 1
10 15154 1 1 27 ILE CD1 C 25.999 33.814 32.529 1.00 . A A . 205 ILE CD1 1 1
10 15155 1 1 27 ILE CG1 C 25.581 33.439 33.944 1.00 . A A . 205 ILE CG1 1 1
10 15156 1 1 27 ILE CG2 C 25.332 30.911 33.884 1.00 . A A . 205 ILE CG2 1 1
10 15157 1 1 27 ILE H H 27.753 33.746 35.630 1.00 . A A . 205 ILE H 1 1
10 15158 1 1 27 ILE HA H 25.454 32.127 36.359 1.00 . A A . 205 ILE HA 1 1
10 15159 1 1 27 ILE HB H 27.187 32.004 33.879 1.00 . A A . 205 ILE HB 1 1
10 15160 1 1 27 ILE HD11 H 27.084 33.942 32.522 1.00 . A A . 205 ILE HD11 1 1
10 15161 1 1 27 ILE HD12 H 25.715 33.034 31.825 1.00 . A A . 205 ILE HD12 1 1
10 15162 1 1 27 ILE HD13 H 25.510 34.747 32.259 1.00 . A A . 205 ILE HD13 1 1
10 15163 1 1 27 ILE HG12 H 24.499 33.403 34.044 1.00 . A A . 205 ILE HG12 1 1
10 15164 1 1 27 ILE HG13 H 25.924 34.249 34.582 1.00 . A A . 205 ILE HG13 1 1
10 15165 1 1 27 ILE HG21 H 25.225 30.929 32.803 1.00 . A A . 205 ILE HG21 1 1
10 15166 1 1 27 ILE HG22 H 25.770 29.945 34.150 1.00 . A A . 205 ILE HG22 1 1
10 15167 1 1 27 ILE HG23 H 24.344 30.973 34.341 1.00 . A A . 205 ILE HG23 1 1
10 15168 1 1 27 ILE N N 27.288 33.169 36.329 1.00 . A A . 205 ILE N 1 1
10 15169 1 1 27 ILE O O 26.366 29.875 36.858 1.00 . A A . 205 ILE O 1 1
10 15170 1 1 28 SER C C 28.970 29.083 37.901 1.00 . A A . 206 SER C 1 1
10 15171 1 1 28 SER CA C 29.164 29.437 36.417 1.00 . A A . 206 SER CA 1 1
10 15172 1 1 28 SER CB C 30.643 29.731 36.135 1.00 . A A . 206 SER CB 1 1
10 15173 1 1 28 SER H H 28.742 31.325 35.434 1.00 . A A . 206 SER H 1 1
10 15174 1 1 28 SER HA H 28.887 28.571 35.823 1.00 . A A . 206 SER HA 1 1
10 15175 1 1 28 SER HB2 H 30.772 29.988 35.083 1.00 . A A . 206 SER HB2 1 1
10 15176 1 1 28 SER HB3 H 30.961 30.575 36.747 1.00 . A A . 206 SER HB3 1 1
10 15177 1 1 28 SER HG H 31.656 28.160 35.600 1.00 . A A . 206 SER HG 1 1
10 15178 1 1 28 SER N N 28.335 30.582 36.000 1.00 . A A . 206 SER N 1 1
10 15179 1 1 28 SER O O 28.990 27.909 38.276 1.00 . A A . 206 SER O 1 1
10 15180 1 1 28 SER OG O 31.451 28.609 36.439 1.00 . A A . 206 SER OG 1 1
10 15181 1 1 29 SER C C 27.257 28.998 40.486 1.00 . A A . 207 SER C 1 1
10 15182 1 1 29 SER CA C 28.449 29.916 40.175 1.00 . A A . 207 SER CA 1 1
10 15183 1 1 29 SER CB C 28.246 31.286 40.833 1.00 . A A . 207 SER CB 1 1
10 15184 1 1 29 SER H H 28.614 31.013 38.345 1.00 . A A . 207 SER H 1 1
10 15185 1 1 29 SER HA H 29.349 29.467 40.584 1.00 . A A . 207 SER HA 1 1
10 15186 1 1 29 SER HB2 H 29.005 31.979 40.471 1.00 . A A . 207 SER HB2 1 1
10 15187 1 1 29 SER HB3 H 27.259 31.672 40.580 1.00 . A A . 207 SER HB3 1 1
10 15188 1 1 29 SER HG H 28.388 32.130 42.558 1.00 . A A . 207 SER HG 1 1
10 15189 1 1 29 SER N N 28.680 30.084 38.739 1.00 . A A . 207 SER N 1 1
10 15190 1 1 29 SER O O 27.334 28.201 41.421 1.00 . A A . 207 SER O 1 1
10 15191 1 1 29 SER OG O 28.344 31.204 42.239 1.00 . A A . 207 SER OG 1 1
10 15192 1 1 30 LYS C C 25.070 26.983 38.737 1.00 . A A . 208 LYS C 1 1
10 15193 1 1 30 LYS CA C 25.023 28.125 39.764 1.00 . A A . 208 LYS CA 1 1
10 15194 1 1 30 LYS CB C 23.721 28.944 39.629 1.00 . A A . 208 LYS CB 1 1
10 15195 1 1 30 LYS CD C 22.235 27.559 41.206 1.00 . A A . 208 LYS CD 1 1
10 15196 1 1 30 LYS CE C 20.862 26.897 41.390 1.00 . A A . 208 LYS CE 1 1
10 15197 1 1 30 LYS CG C 22.418 28.129 39.788 1.00 . A A . 208 LYS CG 1 1
10 15198 1 1 30 LYS H H 26.207 29.707 38.912 1.00 . A A . 208 LYS H 1 1
10 15199 1 1 30 LYS HA H 25.022 27.649 40.744 1.00 . A A . 208 LYS HA 1 1
10 15200 1 1 30 LYS HB2 H 23.723 29.741 40.374 1.00 . A A . 208 LYS HB2 1 1
10 15201 1 1 30 LYS HB3 H 23.708 29.415 38.644 1.00 . A A . 208 LYS HB3 1 1
10 15202 1 1 30 LYS HD2 H 23.017 26.831 41.427 1.00 . A A . 208 LYS HD2 1 1
10 15203 1 1 30 LYS HD3 H 22.313 28.377 41.923 1.00 . A A . 208 LYS HD3 1 1
10 15204 1 1 30 LYS HE2 H 20.693 26.739 42.459 1.00 . A A . 208 LYS HE2 1 1
10 15205 1 1 30 LYS HE3 H 20.085 27.579 41.031 1.00 . A A . 208 LYS HE3 1 1
10 15206 1 1 30 LYS HG2 H 21.578 28.785 39.576 1.00 . A A . 208 LYS HG2 1 1
10 15207 1 1 30 LYS HG3 H 22.381 27.326 39.054 1.00 . A A . 208 LYS HG3 1 1
10 15208 1 1 30 LYS HZ1 H 19.826 25.210 40.776 1.00 . A A . 208 LYS HZ1 1 1
10 15209 1 1 30 LYS HZ2 H 21.427 24.923 41.047 1.00 . A A . 208 LYS HZ2 1 1
10 15210 1 1 30 LYS HZ3 H 20.920 25.689 39.681 1.00 . A A . 208 LYS HZ3 1 1
10 15211 1 1 30 LYS N N 26.182 29.043 39.680 1.00 . A A . 208 LYS N 1 1
10 15212 1 1 30 LYS NZ N 20.760 25.600 40.683 1.00 . A A . 208 LYS NZ 1 1
10 15213 1 1 30 LYS O O 24.505 25.924 38.988 1.00 . A A . 208 LYS O 1 1
10 15214 1 1 31 ASN C C 26.119 24.873 36.708 1.00 . A A . 209 ASN C 1 1
10 15215 1 1 31 ASN CA C 25.648 26.310 36.425 1.00 . A A . 209 ASN CA 1 1
10 15216 1 1 31 ASN CB C 26.447 26.941 35.279 1.00 . A A . 209 ASN CB 1 1
10 15217 1 1 31 ASN CG C 26.415 26.119 34.001 1.00 . A A . 209 ASN CG 1 1
10 15218 1 1 31 ASN H H 26.153 28.097 37.461 1.00 . A A . 209 ASN H 1 1
10 15219 1 1 31 ASN HA H 24.605 26.255 36.110 1.00 . A A . 209 ASN HA 1 1
10 15220 1 1 31 ASN HB2 H 26.061 27.931 35.055 1.00 . A A . 209 ASN HB2 1 1
10 15221 1 1 31 ASN HB3 H 27.483 27.037 35.599 1.00 . A A . 209 ASN HB3 1 1
10 15222 1 1 31 ASN HD21 H 28.127 26.986 33.338 1.00 . A A . 209 ASN HD21 1 1
10 15223 1 1 31 ASN HD22 H 27.451 25.699 32.350 1.00 . A A . 209 ASN HD22 1 1
10 15224 1 1 31 ASN N N 25.718 27.192 37.590 1.00 . A A . 209 ASN N 1 1
10 15225 1 1 31 ASN ND2 N 27.377 26.329 33.141 1.00 . A A . 209 ASN ND2 1 1
10 15226 1 1 31 ASN O O 27.293 24.622 37.003 1.00 . A A . 209 ASN O 1 1
10 15227 1 1 31 ASN OD1 O 25.528 25.309 33.762 1.00 . A A . 209 ASN OD1 1 1
10 15228 1 1 32 ARG C C 24.636 21.607 35.802 1.00 . A A . 210 ARG C 1 1
10 15229 1 1 32 ARG CA C 25.302 22.502 36.853 1.00 . A A . 210 ARG CA 1 1
10 15230 1 1 32 ARG CB C 24.728 22.213 38.260 1.00 . A A . 210 ARG CB 1 1
10 15231 1 1 32 ARG CD C 26.921 22.507 39.554 1.00 . A A . 210 ARG CD 1 1
10 15232 1 1 32 ARG CG C 25.761 21.569 39.194 1.00 . A A . 210 ARG CG 1 1
10 15233 1 1 32 ARG CZ C 26.993 24.791 40.606 1.00 . A A . 210 ARG CZ 1 1
10 15234 1 1 32 ARG H H 24.264 24.311 36.328 1.00 . A A . 210 ARG H 1 1
10 15235 1 1 32 ARG HA H 26.362 22.248 36.835 1.00 . A A . 210 ARG HA 1 1
10 15236 1 1 32 ARG HB2 H 24.357 23.129 38.722 1.00 . A A . 210 ARG HB2 1 1
10 15237 1 1 32 ARG HB3 H 23.877 21.534 38.177 1.00 . A A . 210 ARG HB3 1 1
10 15238 1 1 32 ARG HD2 H 27.692 21.915 40.031 1.00 . A A . 210 ARG HD2 1 1
10 15239 1 1 32 ARG HD3 H 27.360 22.920 38.652 1.00 . A A . 210 ARG HD3 1 1
10 15240 1 1 32 ARG HE H 25.825 23.323 41.193 1.00 . A A . 210 ARG HE 1 1
10 15241 1 1 32 ARG HG2 H 25.261 21.260 40.112 1.00 . A A . 210 ARG HG2 1 1
10 15242 1 1 32 ARG HG3 H 26.164 20.677 38.714 1.00 . A A . 210 ARG HG3 1 1
10 15243 1 1 32 ARG HH11 H 28.001 24.863 38.876 1.00 . A A . 210 ARG HH11 1 1
10 15244 1 1 32 ARG HH12 H 28.249 26.210 39.963 1.00 . A A . 210 ARG HH12 1 1
10 15245 1 1 32 ARG HH21 H 25.991 25.099 42.304 1.00 . A A . 210 ARG HH21 1 1
10 15246 1 1 32 ARG HH22 H 27.016 26.433 41.765 1.00 . A A . 210 ARG HH22 1 1
10 15247 1 1 32 ARG N N 25.176 23.941 36.564 1.00 . A A . 210 ARG N 1 1
10 15248 1 1 32 ARG NE N 26.507 23.572 40.484 1.00 . A A . 210 ARG NE 1 1
10 15249 1 1 32 ARG NH1 N 27.815 25.330 39.753 1.00 . A A . 210 ARG NH1 1 1
10 15250 1 1 32 ARG NH2 N 26.643 25.499 41.638 1.00 . A A . 210 ARG NH2 1 1
10 15251 1 1 32 ARG O O 23.604 21.956 35.222 1.00 . A A . 210 ARG O 1 1
10 15252 1 1 33 TYR C C 23.565 18.491 35.250 1.00 . A A . 211 TYR C 1 1
10 15253 1 1 33 TYR CA C 24.752 19.340 34.738 1.00 . A A . 211 TYR CA 1 1
10 15254 1 1 33 TYR CB C 25.934 18.459 34.301 1.00 . A A . 211 TYR CB 1 1
10 15255 1 1 33 TYR CD1 C 26.681 16.979 36.213 1.00 . A A . 211 TYR CD1 1 1
10 15256 1 1 33 TYR CD2 C 27.956 19.004 35.745 1.00 . A A . 211 TYR CD2 1 1
10 15257 1 1 33 TYR CE1 C 27.516 16.706 37.313 1.00 . A A . 211 TYR CE1 1 1
10 15258 1 1 33 TYR CE2 C 28.781 18.744 36.856 1.00 . A A . 211 TYR CE2 1 1
10 15259 1 1 33 TYR CG C 26.898 18.127 35.428 1.00 . A A . 211 TYR CG 1 1
10 15260 1 1 33 TYR CZ C 28.565 17.591 37.639 1.00 . A A . 211 TYR CZ 1 1
10 15261 1 1 33 TYR H H 26.043 20.225 36.157 1.00 . A A . 211 TYR H 1 1
10 15262 1 1 33 TYR HA H 24.420 19.825 33.821 1.00 . A A . 211 TYR HA 1 1
10 15263 1 1 33 TYR HB2 H 25.561 17.536 33.860 1.00 . A A . 211 TYR HB2 1 1
10 15264 1 1 33 TYR HB3 H 26.483 18.982 33.519 1.00 . A A . 211 TYR HB3 1 1
10 15265 1 1 33 TYR HD1 H 25.864 16.310 35.984 1.00 . A A . 211 TYR HD1 1 1
10 15266 1 1 33 TYR HD2 H 28.130 19.888 35.144 1.00 . A A . 211 TYR HD2 1 1
10 15267 1 1 33 TYR HE1 H 27.345 15.827 37.913 1.00 . A A . 211 TYR HE1 1 1
10 15268 1 1 33 TYR HE2 H 29.577 19.427 37.116 1.00 . A A . 211 TYR HE2 1 1
10 15269 1 1 33 TYR HH H 29.083 16.541 39.188 1.00 . A A . 211 TYR HH 1 1
10 15270 1 1 33 TYR N N 25.217 20.423 35.613 1.00 . A A . 211 TYR N 1 1
10 15271 1 1 33 TYR O O 23.589 18.075 36.413 1.00 . A A . 211 TYR O 1 1
10 15272 1 1 33 TYR OH O 29.360 17.347 38.714 1.00 . A A . 211 TYR OH 1 1
10 15273 1 1 34 PRO C C 21.779 15.842 34.857 1.00 . A A . 212 PRO C 1 1
10 15274 1 1 34 PRO CA C 21.413 17.333 34.796 1.00 . A A . 212 PRO CA 1 1
10 15275 1 1 34 PRO CB C 20.358 17.631 33.727 1.00 . A A . 212 PRO CB 1 1
10 15276 1 1 34 PRO CD C 22.399 18.643 33.039 1.00 . A A . 212 PRO CD 1 1
10 15277 1 1 34 PRO CG C 21.165 17.941 32.473 1.00 . A A . 212 PRO CG 1 1
10 15278 1 1 34 PRO HA H 21.021 17.641 35.765 1.00 . A A . 212 PRO HA 1 1
10 15279 1 1 34 PRO HB2 H 19.656 16.811 33.578 1.00 . A A . 212 PRO HB2 1 1
10 15280 1 1 34 PRO HB3 H 19.838 18.541 33.998 1.00 . A A . 212 PRO HB3 1 1
10 15281 1 1 34 PRO HD2 H 23.273 18.414 32.429 1.00 . A A . 212 PRO HD2 1 1
10 15282 1 1 34 PRO HD3 H 22.228 19.721 33.056 1.00 . A A . 212 PRO HD3 1 1
10 15283 1 1 34 PRO HG2 H 21.456 17.021 31.975 1.00 . A A . 212 PRO HG2 1 1
10 15284 1 1 34 PRO HG3 H 20.606 18.586 31.794 1.00 . A A . 212 PRO HG3 1 1
10 15285 1 1 34 PRO N N 22.562 18.159 34.407 1.00 . A A . 212 PRO N 1 1
10 15286 1 1 34 PRO O O 22.032 15.221 33.822 1.00 . A A . 212 PRO O 1 1
10 15287 1 1 35 LYS C C 21.577 12.752 35.484 1.00 . A A . 213 LYS C 1 1
10 15288 1 1 35 LYS CA C 22.323 13.853 36.258 1.00 . A A . 213 LYS CA 1 1
10 15289 1 1 35 LYS CB C 22.401 13.557 37.762 1.00 . A A . 213 LYS CB 1 1
10 15290 1 1 35 LYS CD C 21.259 13.727 39.987 1.00 . A A . 213 LYS CD 1 1
10 15291 1 1 35 LYS CE C 19.924 13.882 40.717 1.00 . A A . 213 LYS CE 1 1
10 15292 1 1 35 LYS CG C 21.041 13.544 38.482 1.00 . A A . 213 LYS CG 1 1
10 15293 1 1 35 LYS H H 21.595 15.794 36.871 1.00 . A A . 213 LYS H 1 1
10 15294 1 1 35 LYS HA H 23.348 13.816 35.892 1.00 . A A . 213 LYS HA 1 1
10 15295 1 1 35 LYS HB2 H 22.891 12.592 37.915 1.00 . A A . 213 LYS HB2 1 1
10 15296 1 1 35 LYS HB3 H 23.040 14.321 38.210 1.00 . A A . 213 LYS HB3 1 1
10 15297 1 1 35 LYS HD2 H 21.799 12.863 40.378 1.00 . A A . 213 LYS HD2 1 1
10 15298 1 1 35 LYS HD3 H 21.858 14.622 40.159 1.00 . A A . 213 LYS HD3 1 1
10 15299 1 1 35 LYS HE2 H 19.356 14.700 40.261 1.00 . A A . 213 LYS HE2 1 1
10 15300 1 1 35 LYS HE3 H 19.346 12.960 40.608 1.00 . A A . 213 LYS HE3 1 1
10 15301 1 1 35 LYS HG2 H 20.410 14.354 38.118 1.00 . A A . 213 LYS HG2 1 1
10 15302 1 1 35 LYS HG3 H 20.532 12.598 38.292 1.00 . A A . 213 LYS HG3 1 1
10 15303 1 1 35 LYS HZ1 H 19.266 14.165 42.652 1.00 . A A . 213 LYS HZ1 1 1
10 15304 1 1 35 LYS HZ2 H 20.568 15.095 42.254 1.00 . A A . 213 LYS HZ2 1 1
10 15305 1 1 35 LYS HZ3 H 20.761 13.486 42.572 1.00 . A A . 213 LYS HZ3 1 1
10 15306 1 1 35 LYS N N 21.812 15.232 36.048 1.00 . A A . 213 LYS N 1 1
10 15307 1 1 35 LYS NZ N 20.150 14.174 42.146 1.00 . A A . 213 LYS NZ 1 1
10 15308 1 1 35 LYS O O 22.180 11.742 35.128 1.00 . A A . 213 LYS O 1 1
10 15309 1 1 36 MET C C 20.020 11.997 32.843 1.00 . A A . 214 MET C 1 1
10 15310 1 1 36 MET CA C 19.479 12.122 34.281 1.00 . A A . 214 MET CA 1 1
10 15311 1 1 36 MET CB C 18.037 12.673 34.290 1.00 . A A . 214 MET CB 1 1
10 15312 1 1 36 MET CE C 15.224 14.037 33.068 1.00 . A A . 214 MET CE 1 1
10 15313 1 1 36 MET CG C 17.922 14.129 33.788 1.00 . A A . 214 MET CG 1 1
10 15314 1 1 36 MET H H 19.888 13.822 35.511 1.00 . A A . 214 MET H 1 1
10 15315 1 1 36 MET HA H 19.467 11.105 34.686 1.00 . A A . 214 MET HA 1 1
10 15316 1 1 36 MET HB2 H 17.405 12.031 33.676 1.00 . A A . 214 MET HB2 1 1
10 15317 1 1 36 MET HB3 H 17.661 12.631 35.314 1.00 . A A . 214 MET HB3 1 1
10 15318 1 1 36 MET HE1 H 14.234 14.492 33.098 1.00 . A A . 214 MET HE1 1 1
10 15319 1 1 36 MET HE2 H 15.595 14.039 32.045 1.00 . A A . 214 MET HE2 1 1
10 15320 1 1 36 MET HE3 H 15.153 13.010 33.422 1.00 . A A . 214 MET HE3 1 1
10 15321 1 1 36 MET HG2 H 18.700 14.734 34.254 1.00 . A A . 214 MET HG2 1 1
10 15322 1 1 36 MET HG3 H 18.082 14.146 32.709 1.00 . A A . 214 MET HG3 1 1
10 15323 1 1 36 MET N N 20.307 12.980 35.148 1.00 . A A . 214 MET N 1 1
10 15324 1 1 36 MET O O 20.080 10.895 32.295 1.00 . A A . 214 MET O 1 1
10 15325 1 1 36 MET SD S 16.353 14.968 34.136 1.00 . A A . 214 MET SD 1 1
10 15326 1 1 37 ALA C C 22.325 12.270 30.755 1.00 . A A . 215 ALA C 1 1
10 15327 1 1 37 ALA CA C 21.017 13.067 30.870 1.00 . A A . 215 ALA CA 1 1
10 15328 1 1 37 ALA CB C 21.233 14.508 30.409 1.00 . A A . 215 ALA CB 1 1
10 15329 1 1 37 ALA H H 20.510 13.970 32.736 1.00 . A A . 215 ALA H 1 1
10 15330 1 1 37 ALA HA H 20.275 12.600 30.220 1.00 . A A . 215 ALA HA 1 1
10 15331 1 1 37 ALA HB1 H 21.631 14.500 29.397 1.00 . A A . 215 ALA HB1 1 1
10 15332 1 1 37 ALA HB2 H 20.290 15.055 30.422 1.00 . A A . 215 ALA HB2 1 1
10 15333 1 1 37 ALA HB3 H 21.959 14.999 31.054 1.00 . A A . 215 ALA HB3 1 1
10 15334 1 1 37 ALA N N 20.500 13.090 32.239 1.00 . A A . 215 ALA N 1 1
10 15335 1 1 37 ALA O O 22.604 11.675 29.712 1.00 . A A . 215 ALA O 1 1
10 15336 1 1 38 GLN C C 24.365 10.047 31.804 1.00 . A A . 216 GLN C 1 1
10 15337 1 1 38 GLN CA C 24.440 11.591 31.845 1.00 . A A . 216 GLN CA 1 1
10 15338 1 1 38 GLN CB C 25.244 12.073 33.070 1.00 . A A . 216 GLN CB 1 1
10 15339 1 1 38 GLN CD C 25.166 14.569 32.284 1.00 . A A . 216 GLN CD 1 1
10 15340 1 1 38 GLN CG C 25.106 13.565 33.439 1.00 . A A . 216 GLN CG 1 1
10 15341 1 1 38 GLN H H 22.805 12.686 32.676 1.00 . A A . 216 GLN H 1 1
10 15342 1 1 38 GLN HA H 24.976 11.910 30.949 1.00 . A A . 216 GLN HA 1 1
10 15343 1 1 38 GLN HB2 H 24.942 11.490 33.941 1.00 . A A . 216 GLN HB2 1 1
10 15344 1 1 38 GLN HB3 H 26.297 11.861 32.885 1.00 . A A . 216 GLN HB3 1 1
10 15345 1 1 38 GLN HE21 H 23.671 15.664 33.068 1.00 . A A . 216 GLN HE21 1 1
10 15346 1 1 38 GLN HE22 H 24.416 16.323 31.622 1.00 . A A . 216 GLN HE22 1 1
10 15347 1 1 38 GLN HG2 H 24.148 13.687 33.933 1.00 . A A . 216 GLN HG2 1 1
10 15348 1 1 38 GLN HG3 H 25.878 13.826 34.163 1.00 . A A . 216 GLN HG3 1 1
10 15349 1 1 38 GLN N N 23.116 12.221 31.833 1.00 . A A . 216 GLN N 1 1
10 15350 1 1 38 GLN NE2 N 24.377 15.624 32.345 1.00 . A A . 216 GLN NE2 1 1
10 15351 1 1 38 GLN O O 25.380 9.402 31.550 1.00 . A A . 216 GLN O 1 1
10 15352 1 1 38 GLN OE1 O 25.908 14.437 31.325 1.00 . A A . 216 GLN OE1 1 1
10 15353 1 1 39 ILE C C 22.981 7.510 30.476 1.00 . A A . 217 ILE C 1 1
10 15354 1 1 39 ILE CA C 22.907 8.008 31.933 1.00 . A A . 217 ILE CA 1 1
10 15355 1 1 39 ILE CB C 21.518 7.714 32.559 1.00 . A A . 217 ILE CB 1 1
10 15356 1 1 39 ILE CD1 C 20.091 8.071 34.703 1.00 . A A . 217 ILE CD1 1 1
10 15357 1 1 39 ILE CG1 C 21.475 8.141 34.046 1.00 . A A . 217 ILE CG1 1 1
10 15358 1 1 39 ILE CG2 C 21.109 6.239 32.419 1.00 . A A . 217 ILE CG2 1 1
10 15359 1 1 39 ILE H H 22.405 10.054 32.294 1.00 . A A . 217 ILE H 1 1
10 15360 1 1 39 ILE HA H 23.665 7.468 32.502 1.00 . A A . 217 ILE HA 1 1
10 15361 1 1 39 ILE HB H 20.783 8.308 32.019 1.00 . A A . 217 ILE HB 1 1
10 15362 1 1 39 ILE HD11 H 19.369 8.620 34.099 1.00 . A A . 217 ILE HD11 1 1
10 15363 1 1 39 ILE HD12 H 19.767 7.037 34.814 1.00 . A A . 217 ILE HD12 1 1
10 15364 1 1 39 ILE HD13 H 20.139 8.525 35.693 1.00 . A A . 217 ILE HD13 1 1
10 15365 1 1 39 ILE HG12 H 22.171 7.525 34.618 1.00 . A A . 217 ILE HG12 1 1
10 15366 1 1 39 ILE HG13 H 21.795 9.177 34.128 1.00 . A A . 217 ILE HG13 1 1
10 15367 1 1 39 ILE HG21 H 21.808 5.606 32.964 1.00 . A A . 217 ILE HG21 1 1
10 15368 1 1 39 ILE HG22 H 20.101 6.097 32.813 1.00 . A A . 217 ILE HG22 1 1
10 15369 1 1 39 ILE HG23 H 21.085 5.938 31.372 1.00 . A A . 217 ILE HG23 1 1
10 15370 1 1 39 ILE N N 23.177 9.459 32.019 1.00 . A A . 217 ILE N 1 1
10 15371 1 1 39 ILE O O 23.605 6.492 30.178 1.00 . A A . 217 ILE O 1 1
10 15372 1 1 40 ARG C C 23.630 8.810 27.434 1.00 . A A . 218 ARG C 1 1
10 15373 1 1 40 ARG CA C 22.477 8.041 28.087 1.00 . A A . 218 ARG CA 1 1
10 15374 1 1 40 ARG CB C 21.140 8.341 27.388 1.00 . A A . 218 ARG CB 1 1
10 15375 1 1 40 ARG CD C 19.604 9.782 28.972 1.00 . A A . 218 ARG CD 1 1
10 15376 1 1 40 ARG CG C 20.524 9.707 27.733 1.00 . A A . 218 ARG CG 1 1
10 15377 1 1 40 ARG CZ C 18.137 8.194 30.229 1.00 . A A . 218 ARG CZ 1 1
10 15378 1 1 40 ARG H H 21.863 9.061 29.877 1.00 . A A . 218 ARG H 1 1
10 15379 1 1 40 ARG HA H 22.697 6.992 27.902 1.00 . A A . 218 ARG HA 1 1
10 15380 1 1 40 ARG HB2 H 21.325 8.337 26.314 1.00 . A A . 218 ARG HB2 1 1
10 15381 1 1 40 ARG HB3 H 20.433 7.536 27.594 1.00 . A A . 218 ARG HB3 1 1
10 15382 1 1 40 ARG HD2 H 20.228 9.832 29.863 1.00 . A A . 218 ARG HD2 1 1
10 15383 1 1 40 ARG HD3 H 19.031 10.709 28.922 1.00 . A A . 218 ARG HD3 1 1
10 15384 1 1 40 ARG HE H 18.399 8.163 28.250 1.00 . A A . 218 ARG HE 1 1
10 15385 1 1 40 ARG HG2 H 21.350 10.392 27.885 1.00 . A A . 218 ARG HG2 1 1
10 15386 1 1 40 ARG HG3 H 19.995 10.082 26.857 1.00 . A A . 218 ARG HG3 1 1
10 15387 1 1 40 ARG HH11 H 18.586 9.770 31.404 1.00 . A A . 218 ARG HH11 1 1
10 15388 1 1 40 ARG HH12 H 17.789 8.397 32.169 1.00 . A A . 218 ARG HH12 1 1
10 15389 1 1 40 ARG HH21 H 17.443 6.464 29.469 1.00 . A A . 218 ARG HH21 1 1
10 15390 1 1 40 ARG HH22 H 17.149 6.744 31.179 1.00 . A A . 218 ARG HH22 1 1
10 15391 1 1 40 ARG N N 22.371 8.256 29.546 1.00 . A A . 218 ARG N 1 1
10 15392 1 1 40 ARG NE N 18.673 8.641 29.103 1.00 . A A . 218 ARG NE 1 1
10 15393 1 1 40 ARG NH1 N 18.219 8.828 31.360 1.00 . A A . 218 ARG NH1 1 1
10 15394 1 1 40 ARG NH2 N 17.502 7.065 30.282 1.00 . A A . 218 ARG NH2 1 1
10 15395 1 1 40 ARG O O 24.074 8.451 26.342 1.00 . A A . 218 ARG O 1 1
10 15396 1 1 41 GLY C C 24.654 11.784 26.594 1.00 . A A . 219 GLY C 1 1
10 15397 1 1 41 GLY CA C 25.166 10.736 27.581 1.00 . A A . 219 GLY CA 1 1
10 15398 1 1 41 GLY H H 23.612 10.167 28.918 1.00 . A A . 219 GLY H 1 1
10 15399 1 1 41 GLY HA2 H 25.616 11.263 28.420 1.00 . A A . 219 GLY HA2 1 1
10 15400 1 1 41 GLY HA3 H 25.941 10.142 27.092 1.00 . A A . 219 GLY HA3 1 1
10 15401 1 1 41 GLY N N 24.107 9.867 28.088 1.00 . A A . 219 GLY N 1 1
10 15402 1 1 41 GLY O O 25.297 12.012 25.572 1.00 . A A . 219 GLY O 1 1
10 15403 1 1 42 ILE C C 24.069 14.745 26.397 1.00 . A A . 220 ILE C 1 1
10 15404 1 1 42 ILE CA C 23.080 13.599 26.107 1.00 . A A . 220 ILE CA 1 1
10 15405 1 1 42 ILE CB C 21.628 14.077 26.357 1.00 . A A . 220 ILE CB 1 1
10 15406 1 1 42 ILE CD1 C 19.177 13.344 26.815 1.00 . A A . 220 ILE CD1 1 1
10 15407 1 1 42 ILE CG1 C 20.648 12.934 26.681 1.00 . A A . 220 ILE CG1 1 1
10 15408 1 1 42 ILE CG2 C 21.183 14.917 25.146 1.00 . A A . 220 ILE CG2 1 1
10 15409 1 1 42 ILE H H 22.995 12.153 27.710 1.00 . A A . 220 ILE H 1 1
10 15410 1 1 42 ILE HA H 23.129 13.308 25.057 1.00 . A A . 220 ILE HA 1 1
10 15411 1 1 42 ILE HB H 21.629 14.734 27.222 1.00 . A A . 220 ILE HB 1 1
10 15412 1 1 42 ILE HD11 H 18.773 13.624 25.841 1.00 . A A . 220 ILE HD11 1 1
10 15413 1 1 42 ILE HD12 H 18.600 12.501 27.194 1.00 . A A . 220 ILE HD12 1 1
10 15414 1 1 42 ILE HD13 H 19.083 14.179 27.509 1.00 . A A . 220 ILE HD13 1 1
10 15415 1 1 42 ILE HG12 H 20.727 12.165 25.911 1.00 . A A . 220 ILE HG12 1 1
10 15416 1 1 42 ILE HG13 H 20.942 12.516 27.640 1.00 . A A . 220 ILE HG13 1 1
10 15417 1 1 42 ILE HG21 H 20.218 15.376 25.340 1.00 . A A . 220 ILE HG21 1 1
10 15418 1 1 42 ILE HG22 H 21.894 15.723 24.954 1.00 . A A . 220 ILE HG22 1 1
10 15419 1 1 42 ILE HG23 H 21.103 14.287 24.261 1.00 . A A . 220 ILE HG23 1 1
10 15420 1 1 42 ILE N N 23.493 12.403 26.864 1.00 . A A . 220 ILE N 1 1
10 15421 1 1 42 ILE O O 24.358 15.045 27.557 1.00 . A A . 220 ILE O 1 1
10 15422 1 1 43 GLU C C 25.579 17.367 24.221 1.00 . A A . 221 GLU C 1 1
10 15423 1 1 43 GLU CA C 25.605 16.448 25.451 1.00 . A A . 221 GLU CA 1 1
10 15424 1 1 43 GLU CB C 27.004 15.829 25.661 1.00 . A A . 221 GLU CB 1 1
10 15425 1 1 43 GLU CD C 28.683 14.007 24.965 1.00 . A A . 221 GLU CD 1 1
10 15426 1 1 43 GLU CG C 27.390 14.762 24.632 1.00 . A A . 221 GLU CG 1 1
10 15427 1 1 43 GLU H H 24.316 15.087 24.428 1.00 . A A . 221 GLU H 1 1
10 15428 1 1 43 GLU HA H 25.391 17.068 26.323 1.00 . A A . 221 GLU HA 1 1
10 15429 1 1 43 GLU HB2 H 27.750 16.615 25.610 1.00 . A A . 221 GLU HB2 1 1
10 15430 1 1 43 GLU HB3 H 27.034 15.382 26.656 1.00 . A A . 221 GLU HB3 1 1
10 15431 1 1 43 GLU HG2 H 26.581 14.040 24.566 1.00 . A A . 221 GLU HG2 1 1
10 15432 1 1 43 GLU HG3 H 27.501 15.241 23.661 1.00 . A A . 221 GLU HG3 1 1
10 15433 1 1 43 GLU N N 24.581 15.395 25.355 1.00 . A A . 221 GLU N 1 1
10 15434 1 1 43 GLU O O 25.481 16.897 23.083 1.00 . A A . 221 GLU O 1 1
10 15435 1 1 43 GLU OE1 O 28.890 12.928 24.356 1.00 . A A . 221 GLU OE1 1 1
10 15436 1 1 43 GLU OE2 O 29.503 14.469 25.798 1.00 . A A . 221 GLU OE2 1 1
10 15437 1 1 44 GLY C C 25.695 21.115 23.911 1.00 . A A . 222 GLY C 1 1
10 15438 1 1 44 GLY CA C 25.559 19.691 23.376 1.00 . A A . 222 GLY CA 1 1
10 15439 1 1 44 GLY H H 25.876 19.017 25.364 1.00 . A A . 222 GLY H 1 1
10 15440 1 1 44 GLY HA2 H 26.341 19.545 22.635 1.00 . A A . 222 GLY HA2 1 1
10 15441 1 1 44 GLY HA3 H 24.602 19.576 22.872 1.00 . A A . 222 GLY HA3 1 1
10 15442 1 1 44 GLY N N 25.672 18.681 24.430 1.00 . A A . 222 GLY N 1 1
10 15443 1 1 44 GLY O O 26.316 21.337 24.952 1.00 . A A . 222 GLY O 1 1
10 15444 1 1 45 GLU C C 23.931 24.230 23.588 1.00 . A A . 223 GLU C 1 1
10 15445 1 1 45 GLU CA C 25.286 23.518 23.500 1.00 . A A . 223 GLU CA 1 1
10 15446 1 1 45 GLU CB C 26.210 24.206 22.478 1.00 . A A . 223 GLU CB 1 1
10 15447 1 1 45 GLU CD C 28.468 24.095 21.222 1.00 . A A . 223 GLU CD 1 1
10 15448 1 1 45 GLU CG C 27.617 23.593 22.400 1.00 . A A . 223 GLU CG 1 1
10 15449 1 1 45 GLU H H 24.496 21.848 22.443 1.00 . A A . 223 GLU H 1 1
10 15450 1 1 45 GLU HA H 25.765 23.623 24.469 1.00 . A A . 223 GLU HA 1 1
10 15451 1 1 45 GLU HB2 H 25.746 24.149 21.498 1.00 . A A . 223 GLU HB2 1 1
10 15452 1 1 45 GLU HB3 H 26.311 25.256 22.747 1.00 . A A . 223 GLU HB3 1 1
10 15453 1 1 45 GLU HG2 H 28.138 23.796 23.336 1.00 . A A . 223 GLU HG2 1 1
10 15454 1 1 45 GLU HG3 H 27.529 22.512 22.293 1.00 . A A . 223 GLU HG3 1 1
10 15455 1 1 45 GLU N N 25.124 22.090 23.201 1.00 . A A . 223 GLU N 1 1
10 15456 1 1 45 GLU O O 22.963 23.830 22.942 1.00 . A A . 223 GLU O 1 1
10 15457 1 1 45 GLU OE1 O 29.660 23.712 21.177 1.00 . A A . 223 GLU OE1 1 1
10 15458 1 1 45 GLU OE2 O 27.970 24.808 20.313 1.00 . A A . 223 GLU OE2 1 1
10 15459 1 1 46 VAL C C 23.159 27.671 24.423 1.00 . A A . 224 VAL C 1 1
10 15460 1 1 46 VAL CA C 22.739 26.205 24.560 1.00 . A A . 224 VAL CA 1 1
10 15461 1 1 46 VAL CB C 22.020 25.984 25.914 1.00 . A A . 224 VAL CB 1 1
10 15462 1 1 46 VAL CG1 C 20.593 26.541 25.883 1.00 . A A . 224 VAL CG1 1 1
10 15463 1 1 46 VAL CG2 C 21.970 24.525 26.383 1.00 . A A . 224 VAL CG2 1 1
10 15464 1 1 46 VAL H H 24.703 25.485 24.948 1.00 . A A . 224 VAL H 1 1
10 15465 1 1 46 VAL HA H 22.033 25.973 23.762 1.00 . A A . 224 VAL HA 1 1
10 15466 1 1 46 VAL HB H 22.571 26.532 26.678 1.00 . A A . 224 VAL HB 1 1
10 15467 1 1 46 VAL HG11 H 20.124 26.416 26.860 1.00 . A A . 224 VAL HG11 1 1
10 15468 1 1 46 VAL HG12 H 20.609 27.602 25.644 1.00 . A A . 224 VAL HG12 1 1
10 15469 1 1 46 VAL HG13 H 20.003 26.009 25.136 1.00 . A A . 224 VAL HG13 1 1
10 15470 1 1 46 VAL HG21 H 21.472 24.456 27.348 1.00 . A A . 224 VAL HG21 1 1
10 15471 1 1 46 VAL HG22 H 21.422 23.933 25.656 1.00 . A A . 224 VAL HG22 1 1
10 15472 1 1 46 VAL HG23 H 22.975 24.123 26.503 1.00 . A A . 224 VAL HG23 1 1
10 15473 1 1 46 VAL N N 23.880 25.295 24.384 1.00 . A A . 224 VAL N 1 1
10 15474 1 1 46 VAL O O 24.159 28.061 25.025 1.00 . A A . 224 VAL O 1 1
10 15475 1 1 47 LEU C C 21.580 30.745 24.288 1.00 . A A . 225 LEU C 1 1
10 15476 1 1 47 LEU CA C 22.688 29.953 23.587 1.00 . A A . 225 LEU CA 1 1
10 15477 1 1 47 LEU CB C 22.914 30.358 22.123 1.00 . A A . 225 LEU CB 1 1
10 15478 1 1 47 LEU CD1 C 24.254 32.438 22.780 1.00 . A A . 225 LEU CD1 1 1
10 15479 1 1 47 LEU CD2 C 23.520 32.107 20.445 1.00 . A A . 225 LEU CD2 1 1
10 15480 1 1 47 LEU CG C 23.141 31.867 21.905 1.00 . A A . 225 LEU CG 1 1
10 15481 1 1 47 LEU H H 21.642 28.149 23.153 1.00 . A A . 225 LEU H 1 1
10 15482 1 1 47 LEU HA H 23.615 30.178 24.111 1.00 . A A . 225 LEU HA 1 1
10 15483 1 1 47 LEU HB2 H 23.777 29.812 21.743 1.00 . A A . 225 LEU HB2 1 1
10 15484 1 1 47 LEU HB3 H 22.045 30.056 21.544 1.00 . A A . 225 LEU HB3 1 1
10 15485 1 1 47 LEU HD11 H 24.505 33.445 22.453 1.00 . A A . 225 LEU HD11 1 1
10 15486 1 1 47 LEU HD12 H 25.138 31.808 22.705 1.00 . A A . 225 LEU HD12 1 1
10 15487 1 1 47 LEU HD13 H 23.910 32.480 23.812 1.00 . A A . 225 LEU HD13 1 1
10 15488 1 1 47 LEU HD21 H 23.668 33.169 20.256 1.00 . A A . 225 LEU HD21 1 1
10 15489 1 1 47 LEU HD22 H 22.725 31.740 19.797 1.00 . A A . 225 LEU HD22 1 1
10 15490 1 1 47 LEU HD23 H 24.441 31.573 20.211 1.00 . A A . 225 LEU HD23 1 1
10 15491 1 1 47 LEU HG H 22.222 32.414 22.112 1.00 . A A . 225 LEU HG 1 1
10 15492 1 1 47 LEU N N 22.432 28.509 23.678 1.00 . A A . 225 LEU N 1 1
10 15493 1 1 47 LEU O O 20.491 30.973 23.747 1.00 . A A . 225 LEU O 1 1
10 15494 1 1 48 VAL C C 21.194 33.403 26.242 1.00 . A A . 226 VAL C 1 1
10 15495 1 1 48 VAL CA C 20.954 31.899 26.385 1.00 . A A . 226 VAL CA 1 1
10 15496 1 1 48 VAL CB C 21.071 31.454 27.859 1.00 . A A . 226 VAL CB 1 1
10 15497 1 1 48 VAL CG1 C 20.469 30.059 28.046 1.00 . A A . 226 VAL CG1 1 1
10 15498 1 1 48 VAL CG2 C 22.503 31.412 28.388 1.00 . A A . 226 VAL CG2 1 1
10 15499 1 1 48 VAL H H 22.839 31.021 25.842 1.00 . A A . 226 VAL H 1 1
10 15500 1 1 48 VAL HA H 19.934 31.704 26.064 1.00 . A A . 226 VAL HA 1 1
10 15501 1 1 48 VAL HB H 20.495 32.138 28.483 1.00 . A A . 226 VAL HB 1 1
10 15502 1 1 48 VAL HG11 H 19.422 30.093 27.760 1.00 . A A . 226 VAL HG11 1 1
10 15503 1 1 48 VAL HG12 H 20.996 29.328 27.434 1.00 . A A . 226 VAL HG12 1 1
10 15504 1 1 48 VAL HG13 H 20.533 29.762 29.093 1.00 . A A . 226 VAL HG13 1 1
10 15505 1 1 48 VAL HG21 H 23.093 30.676 27.845 1.00 . A A . 226 VAL HG21 1 1
10 15506 1 1 48 VAL HG22 H 22.966 32.394 28.302 1.00 . A A . 226 VAL HG22 1 1
10 15507 1 1 48 VAL HG23 H 22.484 31.114 29.431 1.00 . A A . 226 VAL HG23 1 1
10 15508 1 1 48 VAL N N 21.883 31.159 25.517 1.00 . A A . 226 VAL N 1 1
10 15509 1 1 48 VAL O O 22.326 33.870 26.111 1.00 . A A . 226 VAL O 1 1
10 15510 1 1 49 SER C C 19.308 36.226 27.443 1.00 . A A . 227 SER C 1 1
10 15511 1 1 49 SER CA C 20.090 35.631 26.273 1.00 . A A . 227 SER CA 1 1
10 15512 1 1 49 SER CB C 19.546 36.185 24.951 1.00 . A A . 227 SER CB 1 1
10 15513 1 1 49 SER H H 19.213 33.693 26.386 1.00 . A A . 227 SER H 1 1
10 15514 1 1 49 SER HA H 21.114 35.980 26.373 1.00 . A A . 227 SER HA 1 1
10 15515 1 1 49 SER HB2 H 19.918 37.201 24.820 1.00 . A A . 227 SER HB2 1 1
10 15516 1 1 49 SER HB3 H 19.922 35.573 24.129 1.00 . A A . 227 SER HB3 1 1
10 15517 1 1 49 SER HG H 17.838 36.587 24.065 1.00 . A A . 227 SER HG 1 1
10 15518 1 1 49 SER N N 20.103 34.164 26.282 1.00 . A A . 227 SER N 1 1
10 15519 1 1 49 SER O O 18.531 35.565 28.140 1.00 . A A . 227 SER O 1 1
10 15520 1 1 49 SER OG O 18.126 36.232 24.937 1.00 . A A . 227 SER OG 1 1
10 15521 1 1 50 PHE C C 18.936 39.844 28.234 1.00 . A A . 228 PHE C 1 1
10 15522 1 1 50 PHE CA C 18.851 38.365 28.604 1.00 . A A . 228 PHE CA 1 1
10 15523 1 1 50 PHE CB C 19.333 38.117 30.044 1.00 . A A . 228 PHE CB 1 1
10 15524 1 1 50 PHE CD1 C 21.544 36.876 29.970 1.00 . A A . 228 PHE CD1 1 1
10 15525 1 1 50 PHE CD2 C 21.542 39.259 30.495 1.00 . A A . 228 PHE CD2 1 1
10 15526 1 1 50 PHE CE1 C 22.948 36.858 30.049 1.00 . A A . 228 PHE CE1 1 1
10 15527 1 1 50 PHE CE2 C 22.945 39.237 30.581 1.00 . A A . 228 PHE CE2 1 1
10 15528 1 1 50 PHE CG C 20.840 38.077 30.190 1.00 . A A . 228 PHE CG 1 1
10 15529 1 1 50 PHE CZ C 23.646 38.040 30.349 1.00 . A A . 228 PHE CZ 1 1
10 15530 1 1 50 PHE H H 20.200 37.986 27.026 1.00 . A A . 228 PHE H 1 1
10 15531 1 1 50 PHE HA H 17.793 38.093 28.575 1.00 . A A . 228 PHE HA 1 1
10 15532 1 1 50 PHE HB2 H 18.927 38.896 30.697 1.00 . A A . 228 PHE HB2 1 1
10 15533 1 1 50 PHE HB3 H 18.930 37.163 30.384 1.00 . A A . 228 PHE HB3 1 1
10 15534 1 1 50 PHE HD1 H 21.007 35.972 29.708 1.00 . A A . 228 PHE HD1 1 1
10 15535 1 1 50 PHE HD2 H 21.001 40.188 30.643 1.00 . A A . 228 PHE HD2 1 1
10 15536 1 1 50 PHE HE1 H 23.488 35.939 29.870 1.00 . A A . 228 PHE HE1 1 1
10 15537 1 1 50 PHE HE2 H 23.489 40.141 30.807 1.00 . A A . 228 PHE HE2 1 1
10 15538 1 1 50 PHE HZ H 24.724 38.033 30.399 1.00 . A A . 228 PHE HZ 1 1
10 15539 1 1 50 PHE N N 19.539 37.518 27.644 1.00 . A A . 228 PHE N 1 1
10 15540 1 1 50 PHE O O 19.768 40.258 27.426 1.00 . A A . 228 PHE O 1 1
10 15541 1 1 51 THR C C 18.407 42.736 30.172 1.00 . A A . 229 THR C 1 1
10 15542 1 1 51 THR CA C 18.168 42.122 28.803 1.00 . A A . 229 THR CA 1 1
10 15543 1 1 51 THR CB C 16.923 42.693 28.119 1.00 . A A . 229 THR CB 1 1
10 15544 1 1 51 THR CG2 C 17.048 44.178 27.789 1.00 . A A . 229 THR CG2 1 1
10 15545 1 1 51 THR H H 17.479 40.243 29.558 1.00 . A A . 229 THR H 1 1
10 15546 1 1 51 THR HA H 19.016 42.410 28.184 1.00 . A A . 229 THR HA 1 1
10 15547 1 1 51 THR HB H 16.064 42.546 28.772 1.00 . A A . 229 THR HB 1 1
10 15548 1 1 51 THR HG1 H 16.729 41.060 27.110 1.00 . A A . 229 THR HG1 1 1
10 15549 1 1 51 THR HG21 H 17.876 44.342 27.099 1.00 . A A . 229 THR HG21 1 1
10 15550 1 1 51 THR HG22 H 17.211 44.757 28.696 1.00 . A A . 229 THR HG22 1 1
10 15551 1 1 51 THR HG23 H 16.122 44.520 27.332 1.00 . A A . 229 THR HG23 1 1
10 15552 1 1 51 THR N N 18.112 40.658 28.874 1.00 . A A . 229 THR N 1 1
10 15553 1 1 51 THR O O 17.769 42.346 31.144 1.00 . A A . 229 THR O 1 1
10 15554 1 1 51 THR OG1 O 16.688 42.004 26.909 1.00 . A A . 229 THR OG1 1 1
10 15555 1 1 52 ILE C C 19.039 45.939 31.177 1.00 . A A . 230 ILE C 1 1
10 15556 1 1 52 ILE CA C 19.536 44.512 31.462 1.00 . A A . 230 ILE CA 1 1
10 15557 1 1 52 ILE CB C 21.021 44.492 31.912 1.00 . A A . 230 ILE CB 1 1
10 15558 1 1 52 ILE CD1 C 23.120 43.020 32.345 1.00 . A A . 230 ILE CD1 1 1
10 15559 1 1 52 ILE CG1 C 21.737 43.132 31.686 1.00 . A A . 230 ILE CG1 1 1
10 15560 1 1 52 ILE CG2 C 21.038 44.950 33.382 1.00 . A A . 230 ILE CG2 1 1
10 15561 1 1 52 ILE H H 19.848 43.948 29.435 1.00 . A A . 230 ILE H 1 1
10 15562 1 1 52 ILE HA H 18.944 44.080 32.271 1.00 . A A . 230 ILE HA 1 1
10 15563 1 1 52 ILE HB H 21.574 45.227 31.325 1.00 . A A . 230 ILE HB 1 1
10 15564 1 1 52 ILE HD11 H 23.606 42.102 32.020 1.00 . A A . 230 ILE HD11 1 1
10 15565 1 1 52 ILE HD12 H 23.739 43.870 32.054 1.00 . A A . 230 ILE HD12 1 1
10 15566 1 1 52 ILE HD13 H 23.024 42.989 33.430 1.00 . A A . 230 ILE HD13 1 1
10 15567 1 1 52 ILE HG12 H 21.108 42.326 32.067 1.00 . A A . 230 ILE HG12 1 1
10 15568 1 1 52 ILE HG13 H 21.885 42.969 30.612 1.00 . A A . 230 ILE HG13 1 1
10 15569 1 1 52 ILE HG21 H 20.509 44.234 34.011 1.00 . A A . 230 ILE HG21 1 1
10 15570 1 1 52 ILE HG22 H 22.060 45.048 33.742 1.00 . A A . 230 ILE HG22 1 1
10 15571 1 1 52 ILE HG23 H 20.563 45.928 33.467 1.00 . A A . 230 ILE HG23 1 1
10 15572 1 1 52 ILE N N 19.320 43.698 30.267 1.00 . A A . 230 ILE N 1 1
10 15573 1 1 52 ILE O O 19.662 46.671 30.417 1.00 . A A . 230 ILE O 1 1
10 15574 1 1 53 ASN C C 18.407 48.708 32.475 1.00 . A A . 231 ASN C 1 1
10 15575 1 1 53 ASN CA C 17.441 47.748 31.752 1.00 . A A . 231 ASN CA 1 1
10 15576 1 1 53 ASN CB C 16.006 47.879 32.322 1.00 . A A . 231 ASN CB 1 1
10 15577 1 1 53 ASN CG C 15.686 47.096 33.573 1.00 . A A . 231 ASN CG 1 1
10 15578 1 1 53 ASN H H 17.401 45.684 32.308 1.00 . A A . 231 ASN H 1 1
10 15579 1 1 53 ASN HA H 17.405 48.067 30.713 1.00 . A A . 231 ASN HA 1 1
10 15580 1 1 53 ASN HB2 H 15.819 48.908 32.584 1.00 . A A . 231 ASN HB2 1 1
10 15581 1 1 53 ASN HB3 H 15.290 47.604 31.558 1.00 . A A . 231 ASN HB3 1 1
10 15582 1 1 53 ASN HD21 H 17.570 47.254 34.216 1.00 . A A . 231 ASN HD21 1 1
10 15583 1 1 53 ASN HD22 H 16.516 46.125 35.029 1.00 . A A . 231 ASN HD22 1 1
10 15584 1 1 53 ASN N N 17.909 46.351 31.761 1.00 . A A . 231 ASN N 1 1
10 15585 1 1 53 ASN ND2 N 16.638 46.950 34.457 1.00 . A A . 231 ASN ND2 1 1
10 15586 1 1 53 ASN O O 19.198 48.269 33.307 1.00 . A A . 231 ASN O 1 1
10 15587 1 1 53 ASN OD1 O 14.592 46.580 33.749 1.00 . A A . 231 ASN OD1 1 1
10 15588 1 1 54 ALA C C 18.680 51.192 34.469 1.00 . A A . 232 ALA C 1 1
10 15589 1 1 54 ALA CA C 19.025 51.057 32.967 1.00 . A A . 232 ALA CA 1 1
10 15590 1 1 54 ALA CB C 18.835 52.389 32.227 1.00 . A A . 232 ALA CB 1 1
10 15591 1 1 54 ALA H H 17.451 50.343 31.754 1.00 . A A . 232 ALA H 1 1
10 15592 1 1 54 ALA HA H 20.080 50.781 32.892 1.00 . A A . 232 ALA HA 1 1
10 15593 1 1 54 ALA HB1 H 19.588 53.102 32.560 1.00 . A A . 232 ALA HB1 1 1
10 15594 1 1 54 ALA HB2 H 18.938 52.248 31.152 1.00 . A A . 232 ALA HB2 1 1
10 15595 1 1 54 ALA HB3 H 17.848 52.802 32.433 1.00 . A A . 232 ALA HB3 1 1
10 15596 1 1 54 ALA N N 18.254 50.020 32.280 1.00 . A A . 232 ALA N 1 1
10 15597 1 1 54 ALA O O 19.384 51.904 35.194 1.00 . A A . 232 ALA O 1 1
10 15598 1 1 55 ASP C C 18.424 49.104 36.939 1.00 . A A . 233 ASP C 1 1
10 15599 1 1 55 ASP CA C 17.479 50.223 36.422 1.00 . A A . 233 ASP CA 1 1
10 15600 1 1 55 ASP CB C 16.003 49.907 36.726 1.00 . A A . 233 ASP CB 1 1
10 15601 1 1 55 ASP CG C 15.711 49.765 38.233 1.00 . A A . 233 ASP CG 1 1
10 15602 1 1 55 ASP H H 17.053 49.992 34.322 1.00 . A A . 233 ASP H 1 1
10 15603 1 1 55 ASP HA H 17.732 51.131 36.967 1.00 . A A . 233 ASP HA 1 1
10 15604 1 1 55 ASP HB2 H 15.385 50.711 36.323 1.00 . A A . 233 ASP HB2 1 1
10 15605 1 1 55 ASP HB3 H 15.728 48.987 36.208 1.00 . A A . 233 ASP HB3 1 1
10 15606 1 1 55 ASP N N 17.658 50.481 34.974 1.00 . A A . 233 ASP N 1 1
10 15607 1 1 55 ASP O O 18.385 48.694 38.098 1.00 . A A . 233 ASP O 1 1
10 15608 1 1 55 ASP OD1 O 16.164 50.631 39.023 1.00 . A A . 233 ASP OD1 1 1
10 15609 1 1 55 ASP OD2 O 15.002 48.808 38.635 1.00 . A A . 233 ASP OD2 1 1
10 15610 1 1 56 GLY C C 19.774 46.143 36.738 1.00 . A A . 234 GLY C 1 1
10 15611 1 1 56 GLY CA C 20.275 47.546 36.374 1.00 . A A . 234 GLY CA 1 1
10 15612 1 1 56 GLY H H 19.283 48.913 35.114 1.00 . A A . 234 GLY H 1 1
10 15613 1 1 56 GLY HA2 H 20.904 47.438 35.498 1.00 . A A . 234 GLY HA2 1 1
10 15614 1 1 56 GLY HA3 H 20.880 47.925 37.191 1.00 . A A . 234 GLY HA3 1 1
10 15615 1 1 56 GLY N N 19.267 48.553 36.063 1.00 . A A . 234 GLY N 1 1
10 15616 1 1 56 GLY O O 20.598 45.270 36.997 1.00 . A A . 234 GLY O 1 1
10 15617 1 1 57 SER C C 17.697 43.787 35.712 1.00 . A A . 235 SER C 1 1
10 15618 1 1 57 SER CA C 17.862 44.583 37.012 1.00 . A A . 235 SER CA 1 1
10 15619 1 1 57 SER CB C 16.543 44.742 37.775 1.00 . A A . 235 SER CB 1 1
10 15620 1 1 57 SER H H 17.848 46.642 36.434 1.00 . A A . 235 SER H 1 1
10 15621 1 1 57 SER HA H 18.536 44.027 37.661 1.00 . A A . 235 SER HA 1 1
10 15622 1 1 57 SER HB2 H 16.741 45.126 38.777 1.00 . A A . 235 SER HB2 1 1
10 15623 1 1 57 SER HB3 H 15.923 45.467 37.246 1.00 . A A . 235 SER HB3 1 1
10 15624 1 1 57 SER HG H 16.226 42.946 38.547 1.00 . A A . 235 SER HG 1 1
10 15625 1 1 57 SER N N 18.459 45.901 36.744 1.00 . A A . 235 SER N 1 1
10 15626 1 1 57 SER O O 17.378 44.356 34.668 1.00 . A A . 235 SER O 1 1
10 15627 1 1 57 SER OG O 15.825 43.524 37.870 1.00 . A A . 235 SER OG 1 1
10 15628 1 1 58 VAL C C 16.487 41.113 34.252 1.00 . A A . 236 VAL C 1 1
10 15629 1 1 58 VAL CA C 17.901 41.630 34.545 1.00 . A A . 236 VAL CA 1 1
10 15630 1 1 58 VAL CB C 18.944 40.495 34.633 1.00 . A A . 236 VAL CB 1 1
10 15631 1 1 58 VAL CG1 C 19.106 39.723 33.322 1.00 . A A . 236 VAL CG1 1 1
10 15632 1 1 58 VAL CG2 C 20.333 41.010 35.028 1.00 . A A . 236 VAL CG2 1 1
10 15633 1 1 58 VAL H H 18.168 42.050 36.628 1.00 . A A . 236 VAL H 1 1
10 15634 1 1 58 VAL HA H 18.182 42.280 33.710 1.00 . A A . 236 VAL HA 1 1
10 15635 1 1 58 VAL HB H 18.614 39.810 35.405 1.00 . A A . 236 VAL HB 1 1
10 15636 1 1 58 VAL HG11 H 19.889 38.971 33.425 1.00 . A A . 236 VAL HG11 1 1
10 15637 1 1 58 VAL HG12 H 18.180 39.210 33.069 1.00 . A A . 236 VAL HG12 1 1
10 15638 1 1 58 VAL HG13 H 19.370 40.412 32.519 1.00 . A A . 236 VAL HG13 1 1
10 15639 1 1 58 VAL HG21 H 20.303 41.565 35.964 1.00 . A A . 236 VAL HG21 1 1
10 15640 1 1 58 VAL HG22 H 20.988 40.159 35.186 1.00 . A A . 236 VAL HG22 1 1
10 15641 1 1 58 VAL HG23 H 20.738 41.654 34.251 1.00 . A A . 236 VAL HG23 1 1
10 15642 1 1 58 VAL N N 17.942 42.481 35.741 1.00 . A A . 236 VAL N 1 1
10 15643 1 1 58 VAL O O 15.690 40.863 35.158 1.00 . A A . 236 VAL O 1 1
10 15644 1 1 59 THR C C 14.857 40.093 31.057 1.00 . A A . 237 THR C 1 1
10 15645 1 1 59 THR CA C 14.800 40.712 32.465 1.00 . A A . 237 THR CA 1 1
10 15646 1 1 59 THR CB C 13.987 42.023 32.530 1.00 . A A . 237 THR CB 1 1
10 15647 1 1 59 THR CG2 C 14.571 43.155 31.683 1.00 . A A . 237 THR CG2 1 1
10 15648 1 1 59 THR H H 16.847 41.200 32.263 1.00 . A A . 237 THR H 1 1
10 15649 1 1 59 THR HA H 14.322 39.982 33.116 1.00 . A A . 237 THR HA 1 1
10 15650 1 1 59 THR HB H 13.968 42.360 33.568 1.00 . A A . 237 THR HB 1 1
10 15651 1 1 59 THR HG1 H 12.211 42.681 32.103 1.00 . A A . 237 THR HG1 1 1
10 15652 1 1 59 THR HG21 H 14.672 42.841 30.645 1.00 . A A . 237 THR HG21 1 1
10 15653 1 1 59 THR HG22 H 15.547 43.435 32.083 1.00 . A A . 237 THR HG22 1 1
10 15654 1 1 59 THR HG23 H 13.929 44.032 31.735 1.00 . A A . 237 THR HG23 1 1
10 15655 1 1 59 THR N N 16.151 40.976 32.971 1.00 . A A . 237 THR N 1 1
10 15656 1 1 59 THR O O 15.939 39.935 30.491 1.00 . A A . 237 THR O 1 1
10 15657 1 1 59 THR OG1 O 12.650 41.807 32.136 1.00 . A A . 237 THR OG1 1 1
10 15658 1 1 60 ASP C C 14.460 37.844 29.008 1.00 . A A . 238 ASP C 1 1
10 15659 1 1 60 ASP CA C 13.549 39.096 29.154 1.00 . A A . 238 ASP CA 1 1
10 15660 1 1 60 ASP CB C 13.836 40.184 28.090 1.00 . A A . 238 ASP CB 1 1
10 15661 1 1 60 ASP CG C 13.000 40.085 26.802 1.00 . A A . 238 ASP CG 1 1
10 15662 1 1 60 ASP H H 12.864 39.950 30.991 1.00 . A A . 238 ASP H 1 1
10 15663 1 1 60 ASP HA H 12.516 38.766 29.066 1.00 . A A . 238 ASP HA 1 1
10 15664 1 1 60 ASP HB2 H 13.636 41.165 28.528 1.00 . A A . 238 ASP HB2 1 1
10 15665 1 1 60 ASP HB3 H 14.896 40.171 27.837 1.00 . A A . 238 ASP HB3 1 1
10 15666 1 1 60 ASP N N 13.708 39.708 30.491 1.00 . A A . 238 ASP N 1 1
10 15667 1 1 60 ASP O O 14.988 37.569 27.929 1.00 . A A . 238 ASP O 1 1
10 15668 1 1 60 ASP OD1 O 11.882 39.512 26.795 1.00 . A A . 238 ASP OD1 1 1
10 15669 1 1 60 ASP OD2 O 13.429 40.669 25.776 1.00 . A A . 238 ASP OD2 1 1
10 15670 1 1 61 ILE C C 14.995 34.750 29.387 1.00 . A A . 239 ILE C 1 1
10 15671 1 1 61 ILE CA C 15.584 35.936 30.173 1.00 . A A . 239 ILE CA 1 1
10 15672 1 1 61 ILE CB C 15.846 35.573 31.657 1.00 . A A . 239 ILE CB 1 1
10 15673 1 1 61 ILE CD1 C 16.143 36.868 33.845 1.00 . A A . 239 ILE CD1 1 1
10 15674 1 1 61 ILE CG1 C 16.650 36.665 32.412 1.00 . A A . 239 ILE CG1 1 1
10 15675 1 1 61 ILE CG2 C 16.550 34.218 31.830 1.00 . A A . 239 ILE CG2 1 1
10 15676 1 1 61 ILE H H 14.186 37.350 30.947 1.00 . A A . 239 ILE H 1 1
10 15677 1 1 61 ILE HA H 16.537 36.205 29.714 1.00 . A A . 239 ILE HA 1 1
10 15678 1 1 61 ILE HB H 14.872 35.473 32.130 1.00 . A A . 239 ILE HB 1 1
10 15679 1 1 61 ILE HD11 H 16.743 37.632 34.340 1.00 . A A . 239 ILE HD11 1 1
10 15680 1 1 61 ILE HD12 H 15.103 37.197 33.827 1.00 . A A . 239 ILE HD12 1 1
10 15681 1 1 61 ILE HD13 H 16.219 35.937 34.407 1.00 . A A . 239 ILE HD13 1 1
10 15682 1 1 61 ILE HG12 H 17.710 36.403 32.455 1.00 . A A . 239 ILE HG12 1 1
10 15683 1 1 61 ILE HG13 H 16.567 37.619 31.896 1.00 . A A . 239 ILE HG13 1 1
10 15684 1 1 61 ILE HG21 H 17.432 34.169 31.191 1.00 . A A . 239 ILE HG21 1 1
10 15685 1 1 61 ILE HG22 H 16.845 34.081 32.870 1.00 . A A . 239 ILE HG22 1 1
10 15686 1 1 61 ILE HG23 H 15.864 33.411 31.572 1.00 . A A . 239 ILE HG23 1 1
10 15687 1 1 61 ILE N N 14.682 37.098 30.100 1.00 . A A . 239 ILE N 1 1
10 15688 1 1 61 ILE O O 13.858 34.330 29.649 1.00 . A A . 239 ILE O 1 1
10 15689 1 1 62 LYS C C 16.544 32.320 26.938 1.00 . A A . 240 LYS C 1 1
10 15690 1 1 62 LYS CA C 15.367 33.062 27.587 1.00 . A A . 240 LYS CA 1 1
10 15691 1 1 62 LYS CB C 14.410 33.562 26.487 1.00 . A A . 240 LYS CB 1 1
10 15692 1 1 62 LYS CD C 14.116 34.993 24.393 1.00 . A A . 240 LYS CD 1 1
10 15693 1 1 62 LYS CE C 13.582 33.847 23.522 1.00 . A A . 240 LYS CE 1 1
10 15694 1 1 62 LYS CG C 15.087 34.500 25.468 1.00 . A A . 240 LYS CG 1 1
10 15695 1 1 62 LYS H H 16.690 34.613 28.287 1.00 . A A . 240 LYS H 1 1
10 15696 1 1 62 LYS HA H 14.827 32.336 28.198 1.00 . A A . 240 LYS HA 1 1
10 15697 1 1 62 LYS HB2 H 14.006 32.691 25.968 1.00 . A A . 240 LYS HB2 1 1
10 15698 1 1 62 LYS HB3 H 13.570 34.084 26.947 1.00 . A A . 240 LYS HB3 1 1
10 15699 1 1 62 LYS HD2 H 13.288 35.513 24.877 1.00 . A A . 240 LYS HD2 1 1
10 15700 1 1 62 LYS HD3 H 14.649 35.703 23.761 1.00 . A A . 240 LYS HD3 1 1
10 15701 1 1 62 LYS HE2 H 14.414 33.397 22.973 1.00 . A A . 240 LYS HE2 1 1
10 15702 1 1 62 LYS HE3 H 13.141 33.079 24.162 1.00 . A A . 240 LYS HE3 1 1
10 15703 1 1 62 LYS HG2 H 15.489 35.369 25.990 1.00 . A A . 240 LYS HG2 1 1
10 15704 1 1 62 LYS HG3 H 15.912 33.986 24.973 1.00 . A A . 240 LYS HG3 1 1
10 15705 1 1 62 LYS HZ1 H 12.264 33.585 21.950 1.00 . A A . 240 LYS HZ1 1 1
10 15706 1 1 62 LYS HZ2 H 12.902 35.099 22.021 1.00 . A A . 240 LYS HZ2 1 1
10 15707 1 1 62 LYS HZ3 H 11.719 34.631 23.090 1.00 . A A . 240 LYS HZ3 1 1
10 15708 1 1 62 LYS N N 15.773 34.199 28.443 1.00 . A A . 240 LYS N 1 1
10 15709 1 1 62 LYS NZ N 12.551 34.330 22.579 1.00 . A A . 240 LYS NZ 1 1
10 15710 1 1 62 LYS O O 17.658 32.830 26.850 1.00 . A A . 240 LYS O 1 1
10 15711 1 1 63 VAL C C 16.677 31.070 23.992 1.00 . A A . 241 VAL C 1 1
10 15712 1 1 63 VAL CA C 17.094 30.503 25.351 1.00 . A A . 241 VAL CA 1 1
10 15713 1 1 63 VAL CB C 16.940 28.964 25.353 1.00 . A A . 241 VAL CB 1 1
10 15714 1 1 63 VAL CG1 C 17.786 28.300 24.260 1.00 . A A . 241 VAL CG1 1 1
10 15715 1 1 63 VAL CG2 C 17.311 28.326 26.696 1.00 . A A . 241 VAL CG2 1 1
10 15716 1 1 63 VAL H H 15.343 30.764 26.539 1.00 . A A . 241 VAL H 1 1
10 15717 1 1 63 VAL HA H 18.139 30.756 25.531 1.00 . A A . 241 VAL HA 1 1
10 15718 1 1 63 VAL HB H 15.898 28.721 25.157 1.00 . A A . 241 VAL HB 1 1
10 15719 1 1 63 VAL HG11 H 18.829 28.599 24.358 1.00 . A A . 241 VAL HG11 1 1
10 15720 1 1 63 VAL HG12 H 17.715 27.215 24.342 1.00 . A A . 241 VAL HG12 1 1
10 15721 1 1 63 VAL HG13 H 17.423 28.583 23.272 1.00 . A A . 241 VAL HG13 1 1
10 15722 1 1 63 VAL HG21 H 16.775 28.809 27.510 1.00 . A A . 241 VAL HG21 1 1
10 15723 1 1 63 VAL HG22 H 17.022 27.278 26.691 1.00 . A A . 241 VAL HG22 1 1
10 15724 1 1 63 VAL HG23 H 18.383 28.390 26.865 1.00 . A A . 241 VAL HG23 1 1
10 15725 1 1 63 VAL N N 16.278 31.134 26.396 1.00 . A A . 241 VAL N 1 1
10 15726 1 1 63 VAL O O 15.505 30.986 23.618 1.00 . A A . 241 VAL O 1 1
10 15727 1 1 64 VAL C C 17.632 30.941 20.862 1.00 . A A . 242 VAL C 1 1
10 15728 1 1 64 VAL CA C 17.407 32.076 21.847 1.00 . A A . 242 VAL CA 1 1
10 15729 1 1 64 VAL CB C 18.301 33.265 21.449 1.00 . A A . 242 VAL CB 1 1
10 15730 1 1 64 VAL CG1 C 17.942 33.800 20.058 1.00 . A A . 242 VAL CG1 1 1
10 15731 1 1 64 VAL CG2 C 18.177 34.405 22.449 1.00 . A A . 242 VAL CG2 1 1
10 15732 1 1 64 VAL H H 18.573 31.638 23.607 1.00 . A A . 242 VAL H 1 1
10 15733 1 1 64 VAL HA H 16.370 32.398 21.741 1.00 . A A . 242 VAL HA 1 1
10 15734 1 1 64 VAL HB H 19.344 32.946 21.441 1.00 . A A . 242 VAL HB 1 1
10 15735 1 1 64 VAL HG11 H 16.898 34.118 20.032 1.00 . A A . 242 VAL HG11 1 1
10 15736 1 1 64 VAL HG12 H 18.580 34.645 19.812 1.00 . A A . 242 VAL HG12 1 1
10 15737 1 1 64 VAL HG13 H 18.102 33.035 19.299 1.00 . A A . 242 VAL HG13 1 1
10 15738 1 1 64 VAL HG21 H 18.491 34.066 23.435 1.00 . A A . 242 VAL HG21 1 1
10 15739 1 1 64 VAL HG22 H 18.817 35.234 22.144 1.00 . A A . 242 VAL HG22 1 1
10 15740 1 1 64 VAL HG23 H 17.143 34.748 22.502 1.00 . A A . 242 VAL HG23 1 1
10 15741 1 1 64 VAL N N 17.627 31.630 23.239 1.00 . A A . 242 VAL N 1 1
10 15742 1 1 64 VAL O O 16.761 30.648 20.037 1.00 . A A . 242 VAL O 1 1
10 15743 1 1 65 LYS C C 19.688 27.993 20.918 1.00 . A A . 243 LYS C 1 1
10 15744 1 1 65 LYS CA C 19.188 29.176 20.093 1.00 . A A . 243 LYS CA 1 1
10 15745 1 1 65 LYS CB C 20.198 29.659 19.023 1.00 . A A . 243 LYS CB 1 1
10 15746 1 1 65 LYS CD C 19.419 28.436 16.904 1.00 . A A . 243 LYS CD 1 1
10 15747 1 1 65 LYS CE C 19.653 27.290 15.905 1.00 . A A . 243 LYS CE 1 1
10 15748 1 1 65 LYS CG C 20.563 28.649 17.913 1.00 . A A . 243 LYS CG 1 1
10 15749 1 1 65 LYS H H 19.435 30.604 21.717 1.00 . A A . 243 LYS H 1 1
10 15750 1 1 65 LYS HA H 18.294 28.826 19.577 1.00 . A A . 243 LYS HA 1 1
10 15751 1 1 65 LYS HB2 H 19.805 30.560 18.547 1.00 . A A . 243 LYS HB2 1 1
10 15752 1 1 65 LYS HB3 H 21.122 29.940 19.525 1.00 . A A . 243 LYS HB3 1 1
10 15753 1 1 65 LYS HD2 H 18.499 28.214 17.441 1.00 . A A . 243 LYS HD2 1 1
10 15754 1 1 65 LYS HD3 H 19.262 29.363 16.349 1.00 . A A . 243 LYS HD3 1 1
10 15755 1 1 65 LYS HE2 H 19.656 26.337 16.441 1.00 . A A . 243 LYS HE2 1 1
10 15756 1 1 65 LYS HE3 H 18.806 27.271 15.213 1.00 . A A . 243 LYS HE3 1 1
10 15757 1 1 65 LYS HG2 H 21.429 29.037 17.379 1.00 . A A . 243 LYS HG2 1 1
10 15758 1 1 65 LYS HG3 H 20.860 27.696 18.346 1.00 . A A . 243 LYS HG3 1 1
10 15759 1 1 65 LYS HZ1 H 21.723 27.132 15.670 1.00 . A A . 243 LYS HZ1 1 1
10 15760 1 1 65 LYS HZ2 H 21.081 28.373 14.812 1.00 . A A . 243 LYS HZ2 1 1
10 15761 1 1 65 LYS HZ3 H 20.875 26.849 14.289 1.00 . A A . 243 LYS HZ3 1 1
10 15762 1 1 65 LYS N N 18.801 30.300 20.968 1.00 . A A . 243 LYS N 1 1
10 15763 1 1 65 LYS NZ N 20.908 27.421 15.130 1.00 . A A . 243 LYS NZ 1 1
10 15764 1 1 65 LYS O O 20.173 28.165 22.033 1.00 . A A . 243 LYS O 1 1
10 15765 1 1 66 SER C C 20.667 24.595 20.003 1.00 . A A . 244 SER C 1 1
10 15766 1 1 66 SER CA C 20.026 25.557 21.002 1.00 . A A . 244 SER CA 1 1
10 15767 1 1 66 SER CB C 18.883 24.896 21.785 1.00 . A A . 244 SER CB 1 1
10 15768 1 1 66 SER H H 19.103 26.709 19.478 1.00 . A A . 244 SER H 1 1
10 15769 1 1 66 SER HA H 20.804 25.810 21.725 1.00 . A A . 244 SER HA 1 1
10 15770 1 1 66 SER HB2 H 19.213 23.932 22.175 1.00 . A A . 244 SER HB2 1 1
10 15771 1 1 66 SER HB3 H 18.619 25.538 22.627 1.00 . A A . 244 SER HB3 1 1
10 15772 1 1 66 SER HG H 17.717 23.792 20.650 1.00 . A A . 244 SER HG 1 1
10 15773 1 1 66 SER N N 19.559 26.790 20.373 1.00 . A A . 244 SER N 1 1
10 15774 1 1 66 SER O O 20.300 24.534 18.827 1.00 . A A . 244 SER O 1 1
10 15775 1 1 66 SER OG O 17.734 24.717 20.971 1.00 . A A . 244 SER OG 1 1
10 15776 1 1 67 ASN C C 22.308 21.488 20.859 1.00 . A A . 245 ASN C 1 1
10 15777 1 1 67 ASN CA C 22.302 22.691 19.883 1.00 . A A . 245 ASN CA 1 1
10 15778 1 1 67 ASN CB C 23.671 23.204 19.394 1.00 . A A . 245 ASN CB 1 1
10 15779 1 1 67 ASN CG C 24.650 22.112 18.999 1.00 . A A . 245 ASN CG 1 1
10 15780 1 1 67 ASN H H 21.897 24.018 21.465 1.00 . A A . 245 ASN H 1 1
10 15781 1 1 67 ASN HA H 21.736 22.363 19.009 1.00 . A A . 245 ASN HA 1 1
10 15782 1 1 67 ASN HB2 H 23.520 23.854 18.533 1.00 . A A . 245 ASN HB2 1 1
10 15783 1 1 67 ASN HB3 H 24.109 23.810 20.179 1.00 . A A . 245 ASN HB3 1 1
10 15784 1 1 67 ASN HD21 H 25.960 22.669 20.418 1.00 . A A . 245 ASN HD21 1 1
10 15785 1 1 67 ASN HD22 H 26.374 21.236 19.490 1.00 . A A . 245 ASN HD22 1 1
10 15786 1 1 67 ASN N N 21.604 23.809 20.513 1.00 . A A . 245 ASN N 1 1
10 15787 1 1 67 ASN ND2 N 25.776 22.024 19.674 1.00 . A A . 245 ASN ND2 1 1
10 15788 1 1 67 ASN O O 23.283 20.749 21.007 1.00 . A A . 245 ASN O 1 1
10 15789 1 1 67 ASN OD1 O 24.404 21.335 18.089 1.00 . A A . 245 ASN OD1 1 1
10 15790 1 1 68 THR C C 19.408 20.089 22.812 1.00 . A A . 246 THR C 1 1
10 15791 1 1 68 THR CA C 20.901 20.208 22.486 1.00 . A A . 246 THR CA 1 1
10 15792 1 1 68 THR CB C 21.801 20.213 23.734 1.00 . A A . 246 THR CB 1 1
10 15793 1 1 68 THR CG2 C 21.355 21.210 24.794 1.00 . A A . 246 THR CG2 1 1
10 15794 1 1 68 THR H H 20.473 22.018 21.494 1.00 . A A . 246 THR H 1 1
10 15795 1 1 68 THR HA H 21.148 19.306 21.931 1.00 . A A . 246 THR HA 1 1
10 15796 1 1 68 THR HB H 22.812 20.491 23.453 1.00 . A A . 246 THR HB 1 1
10 15797 1 1 68 THR HG1 H 22.196 18.306 23.620 1.00 . A A . 246 THR HG1 1 1
10 15798 1 1 68 THR HG21 H 20.379 20.951 25.198 1.00 . A A . 246 THR HG21 1 1
10 15799 1 1 68 THR HG22 H 21.289 22.193 24.330 1.00 . A A . 246 THR HG22 1 1
10 15800 1 1 68 THR HG23 H 22.091 21.249 25.594 1.00 . A A . 246 THR HG23 1 1
10 15801 1 1 68 THR N N 21.206 21.332 21.596 1.00 . A A . 246 THR N 1 1
10 15802 1 1 68 THR O O 18.606 20.912 22.360 1.00 . A A . 246 THR O 1 1
10 15803 1 1 68 THR OG1 O 21.840 18.918 24.293 1.00 . A A . 246 THR OG1 1 1
10 15804 1 1 69 THR C C 17.080 19.695 25.049 1.00 . A A . 247 THR C 1 1
10 15805 1 1 69 THR CA C 17.656 18.768 23.972 1.00 . A A . 247 THR CA 1 1
10 15806 1 1 69 THR CB C 17.480 17.272 24.276 1.00 . A A . 247 THR CB 1 1
10 15807 1 1 69 THR CG2 C 17.837 16.928 25.722 1.00 . A A . 247 THR CG2 1 1
10 15808 1 1 69 THR H H 19.769 18.459 23.914 1.00 . A A . 247 THR H 1 1
10 15809 1 1 69 THR HA H 17.048 18.952 23.088 1.00 . A A . 247 THR HA 1 1
10 15810 1 1 69 THR HB H 18.126 16.694 23.614 1.00 . A A . 247 THR HB 1 1
10 15811 1 1 69 THR HG1 H 16.125 16.539 23.127 1.00 . A A . 247 THR HG1 1 1
10 15812 1 1 69 THR HG21 H 17.785 15.848 25.856 1.00 . A A . 247 THR HG21 1 1
10 15813 1 1 69 THR HG22 H 17.144 17.400 26.413 1.00 . A A . 247 THR HG22 1 1
10 15814 1 1 69 THR HG23 H 18.849 17.273 25.934 1.00 . A A . 247 THR HG23 1 1
10 15815 1 1 69 THR N N 19.032 19.053 23.559 1.00 . A A . 247 THR N 1 1
10 15816 1 1 69 THR O O 17.814 20.228 25.885 1.00 . A A . 247 THR O 1 1
10 15817 1 1 69 THR OG1 O 16.150 16.873 24.043 1.00 . A A . 247 THR OG1 1 1
10 15818 1 1 70 ASP C C 15.332 20.630 27.494 1.00 . A A . 248 ASP C 1 1
10 15819 1 1 70 ASP CA C 15.064 20.786 25.982 1.00 . A A . 248 ASP CA 1 1
10 15820 1 1 70 ASP CB C 13.575 20.886 25.613 1.00 . A A . 248 ASP CB 1 1
10 15821 1 1 70 ASP CG C 13.359 21.632 24.289 1.00 . A A . 248 ASP CG 1 1
10 15822 1 1 70 ASP H H 15.214 19.377 24.370 1.00 . A A . 248 ASP H 1 1
10 15823 1 1 70 ASP HA H 15.477 21.766 25.766 1.00 . A A . 248 ASP HA 1 1
10 15824 1 1 70 ASP HB2 H 13.141 19.887 25.561 1.00 . A A . 248 ASP HB2 1 1
10 15825 1 1 70 ASP HB3 H 13.057 21.440 26.396 1.00 . A A . 248 ASP HB3 1 1
10 15826 1 1 70 ASP N N 15.759 19.867 25.072 1.00 . A A . 248 ASP N 1 1
10 15827 1 1 70 ASP O O 15.403 21.636 28.203 1.00 . A A . 248 ASP O 1 1
10 15828 1 1 70 ASP OD1 O 13.902 22.755 24.116 1.00 . A A . 248 ASP OD1 1 1
10 15829 1 1 70 ASP OD2 O 12.693 21.074 23.381 1.00 . A A . 248 ASP OD2 1 1
10 15830 1 1 71 ILE C C 17.371 19.838 29.693 1.00 . A A . 249 ILE C 1 1
10 15831 1 1 71 ILE CA C 16.040 19.132 29.363 1.00 . A A . 249 ILE CA 1 1
10 15832 1 1 71 ILE CB C 16.158 17.600 29.587 1.00 . A A . 249 ILE CB 1 1
10 15833 1 1 71 ILE CD1 C 14.810 15.442 29.194 1.00 . A A . 249 ILE CD1 1 1
10 15834 1 1 71 ILE CG1 C 14.767 16.926 29.586 1.00 . A A . 249 ILE CG1 1 1
10 15835 1 1 71 ILE CG2 C 16.887 17.233 30.898 1.00 . A A . 249 ILE CG2 1 1
10 15836 1 1 71 ILE H H 15.415 18.620 27.359 1.00 . A A . 249 ILE H 1 1
10 15837 1 1 71 ILE HA H 15.292 19.521 30.055 1.00 . A A . 249 ILE HA 1 1
10 15838 1 1 71 ILE HB H 16.743 17.189 28.762 1.00 . A A . 249 ILE HB 1 1
10 15839 1 1 71 ILE HD11 H 15.407 14.872 29.903 1.00 . A A . 249 ILE HD11 1 1
10 15840 1 1 71 ILE HD12 H 13.797 15.041 29.188 1.00 . A A . 249 ILE HD12 1 1
10 15841 1 1 71 ILE HD13 H 15.238 15.333 28.197 1.00 . A A . 249 ILE HD13 1 1
10 15842 1 1 71 ILE HG12 H 14.309 17.028 30.570 1.00 . A A . 249 ILE HG12 1 1
10 15843 1 1 71 ILE HG13 H 14.118 17.422 28.867 1.00 . A A . 249 ILE HG13 1 1
10 15844 1 1 71 ILE HG21 H 16.377 17.687 31.749 1.00 . A A . 249 ILE HG21 1 1
10 15845 1 1 71 ILE HG22 H 16.899 16.153 31.035 1.00 . A A . 249 ILE HG22 1 1
10 15846 1 1 71 ILE HG23 H 17.922 17.572 30.875 1.00 . A A . 249 ILE HG23 1 1
10 15847 1 1 71 ILE N N 15.589 19.408 27.980 1.00 . A A . 249 ILE N 1 1
10 15848 1 1 71 ILE O O 17.516 20.419 30.775 1.00 . A A . 249 ILE O 1 1
10 15849 1 1 72 LEU C C 19.538 21.972 28.654 1.00 . A A . 250 LEU C 1 1
10 15850 1 1 72 LEU CA C 19.649 20.459 28.899 1.00 . A A . 250 LEU CA 1 1
10 15851 1 1 72 LEU CB C 20.656 19.800 27.930 1.00 . A A . 250 LEU CB 1 1
10 15852 1 1 72 LEU CD1 C 21.895 17.668 27.349 1.00 . A A . 250 LEU CD1 1 1
10 15853 1 1 72 LEU CD2 C 22.427 18.798 29.445 1.00 . A A . 250 LEU CD2 1 1
10 15854 1 1 72 LEU CG C 21.292 18.505 28.468 1.00 . A A . 250 LEU CG 1 1
10 15855 1 1 72 LEU H H 18.104 19.408 27.864 1.00 . A A . 250 LEU H 1 1
10 15856 1 1 72 LEU HA H 20.007 20.336 29.922 1.00 . A A . 250 LEU HA 1 1
10 15857 1 1 72 LEU HB2 H 20.146 19.579 26.993 1.00 . A A . 250 LEU HB2 1 1
10 15858 1 1 72 LEU HB3 H 21.457 20.507 27.715 1.00 . A A . 250 LEU HB3 1 1
10 15859 1 1 72 LEU HD11 H 22.361 16.783 27.778 1.00 . A A . 250 LEU HD11 1 1
10 15860 1 1 72 LEU HD12 H 22.644 18.244 26.807 1.00 . A A . 250 LEU HD12 1 1
10 15861 1 1 72 LEU HD13 H 21.111 17.367 26.658 1.00 . A A . 250 LEU HD13 1 1
10 15862 1 1 72 LEU HD21 H 23.270 19.210 28.899 1.00 . A A . 250 LEU HD21 1 1
10 15863 1 1 72 LEU HD22 H 22.743 17.872 29.922 1.00 . A A . 250 LEU HD22 1 1
10 15864 1 1 72 LEU HD23 H 22.107 19.519 30.194 1.00 . A A . 250 LEU HD23 1 1
10 15865 1 1 72 LEU HG H 20.529 17.910 28.972 1.00 . A A . 250 LEU HG 1 1
10 15866 1 1 72 LEU N N 18.339 19.801 28.767 1.00 . A A . 250 LEU N 1 1
10 15867 1 1 72 LEU O O 20.159 22.749 29.380 1.00 . A A . 250 LEU O 1 1
10 15868 1 1 73 ASN C C 17.904 24.537 28.794 1.00 . A A . 251 ASN C 1 1
10 15869 1 1 73 ASN CA C 18.386 23.835 27.508 1.00 . A A . 251 ASN CA 1 1
10 15870 1 1 73 ASN CB C 17.357 24.007 26.379 1.00 . A A . 251 ASN CB 1 1
10 15871 1 1 73 ASN CG C 17.837 23.529 25.020 1.00 . A A . 251 ASN CG 1 1
10 15872 1 1 73 ASN H H 18.253 21.718 27.116 1.00 . A A . 251 ASN H 1 1
10 15873 1 1 73 ASN HA H 19.294 24.332 27.183 1.00 . A A . 251 ASN HA 1 1
10 15874 1 1 73 ASN HB2 H 16.437 23.493 26.646 1.00 . A A . 251 ASN HB2 1 1
10 15875 1 1 73 ASN HB3 H 17.120 25.063 26.279 1.00 . A A . 251 ASN HB3 1 1
10 15876 1 1 73 ASN HD21 H 15.948 23.269 24.365 1.00 . A A . 251 ASN HD21 1 1
10 15877 1 1 73 ASN HD22 H 17.243 22.801 23.270 1.00 . A A . 251 ASN HD22 1 1
10 15878 1 1 73 ASN N N 18.683 22.409 27.721 1.00 . A A . 251 ASN N 1 1
10 15879 1 1 73 ASN ND2 N 16.928 23.193 24.142 1.00 . A A . 251 ASN ND2 1 1
10 15880 1 1 73 ASN O O 18.275 25.679 29.068 1.00 . A A . 251 ASN O 1 1
10 15881 1 1 73 ASN OD1 O 19.013 23.507 24.706 1.00 . A A . 251 ASN OD1 1 1
10 15882 1 1 74 HIS C C 17.699 24.404 31.971 1.00 . A A . 252 HIS C 1 1
10 15883 1 1 74 HIS CA C 16.614 24.333 30.895 1.00 . A A . 252 HIS CA 1 1
10 15884 1 1 74 HIS CB C 15.426 23.486 31.384 1.00 . A A . 252 HIS CB 1 1
10 15885 1 1 74 HIS CD2 C 13.108 24.594 31.300 1.00 . A A . 252 HIS CD2 1 1
10 15886 1 1 74 HIS CE1 C 12.484 24.014 29.272 1.00 . A A . 252 HIS CE1 1 1
10 15887 1 1 74 HIS CG C 14.119 23.862 30.736 1.00 . A A . 252 HIS CG 1 1
10 15888 1 1 74 HIS H H 16.996 22.851 29.388 1.00 . A A . 252 HIS H 1 1
10 15889 1 1 74 HIS HA H 16.257 25.355 30.746 1.00 . A A . 252 HIS HA 1 1
10 15890 1 1 74 HIS HB2 H 15.627 22.428 31.213 1.00 . A A . 252 HIS HB2 1 1
10 15891 1 1 74 HIS HB3 H 15.313 23.630 32.460 1.00 . A A . 252 HIS HB3 1 1
10 15892 1 1 74 HIS HD1 H 14.219 22.889 28.843 1.00 . A A . 252 HIS HD1 1 1
10 15893 1 1 74 HIS HD2 H 13.110 25.020 32.294 1.00 . A A . 252 HIS HD2 1 1
10 15894 1 1 74 HIS HE1 H 11.903 23.886 28.368 1.00 . A A . 252 HIS HE1 1 1
10 15895 1 1 74 HIS N N 17.130 23.825 29.618 1.00 . A A . 252 HIS N 1 1
10 15896 1 1 74 HIS ND1 N 13.708 23.504 29.476 1.00 . A A . 252 HIS ND1 1 1
10 15897 1 1 74 HIS NE2 N 12.071 24.693 30.360 1.00 . A A . 252 HIS NE2 1 1
10 15898 1 1 74 HIS O O 17.721 25.355 32.747 1.00 . A A . 252 HIS O 1 1
10 15899 1 1 75 ALA C C 20.665 24.685 32.700 1.00 . A A . 253 ALA C 1 1
10 15900 1 1 75 ALA CA C 19.754 23.466 32.932 1.00 . A A . 253 ALA CA 1 1
10 15901 1 1 75 ALA CB C 20.520 22.141 32.812 1.00 . A A . 253 ALA CB 1 1
10 15902 1 1 75 ALA H H 18.611 22.724 31.286 1.00 . A A . 253 ALA H 1 1
10 15903 1 1 75 ALA HA H 19.356 23.542 33.946 1.00 . A A . 253 ALA HA 1 1
10 15904 1 1 75 ALA HB1 H 19.851 21.304 33.014 1.00 . A A . 253 ALA HB1 1 1
10 15905 1 1 75 ALA HB2 H 20.941 22.036 31.813 1.00 . A A . 253 ALA HB2 1 1
10 15906 1 1 75 ALA HB3 H 21.335 22.128 33.536 1.00 . A A . 253 ALA HB3 1 1
10 15907 1 1 75 ALA N N 18.633 23.446 31.993 1.00 . A A . 253 ALA N 1 1
10 15908 1 1 75 ALA O O 21.148 25.279 33.667 1.00 . A A . 253 ALA O 1 1
10 15909 1 1 76 ALA C C 20.888 27.579 31.555 1.00 . A A . 254 ALA C 1 1
10 15910 1 1 76 ALA CA C 21.616 26.300 31.109 1.00 . A A . 254 ALA CA 1 1
10 15911 1 1 76 ALA CB C 21.867 26.278 29.597 1.00 . A A . 254 ALA CB 1 1
10 15912 1 1 76 ALA H H 20.392 24.598 30.690 1.00 . A A . 254 ALA H 1 1
10 15913 1 1 76 ALA HA H 22.575 26.267 31.627 1.00 . A A . 254 ALA HA 1 1
10 15914 1 1 76 ALA HB1 H 22.388 27.181 29.287 1.00 . A A . 254 ALA HB1 1 1
10 15915 1 1 76 ALA HB2 H 22.486 25.418 29.341 1.00 . A A . 254 ALA HB2 1 1
10 15916 1 1 76 ALA HB3 H 20.920 26.221 29.062 1.00 . A A . 254 ALA HB3 1 1
10 15917 1 1 76 ALA N N 20.842 25.106 31.443 1.00 . A A . 254 ALA N 1 1
10 15918 1 1 76 ALA O O 21.486 28.482 32.143 1.00 . A A . 254 ALA O 1 1
10 15919 1 1 77 LEU C C 18.490 29.016 33.126 1.00 . A A . 255 LEU C 1 1
10 15920 1 1 77 LEU CA C 18.782 28.837 31.624 1.00 . A A . 255 LEU CA 1 1
10 15921 1 1 77 LEU CB C 17.510 28.773 30.778 1.00 . A A . 255 LEU CB 1 1
10 15922 1 1 77 LEU CD1 C 17.382 31.165 29.998 1.00 . A A . 255 LEU CD1 1 1
10 15923 1 1 77 LEU CD2 C 15.289 29.874 30.331 1.00 . A A . 255 LEU CD2 1 1
10 15924 1 1 77 LEU CG C 16.709 30.086 30.845 1.00 . A A . 255 LEU CG 1 1
10 15925 1 1 77 LEU H H 19.134 26.895 30.809 1.00 . A A . 255 LEU H 1 1
10 15926 1 1 77 LEU HA H 19.356 29.708 31.313 1.00 . A A . 255 LEU HA 1 1
10 15927 1 1 77 LEU HB2 H 17.793 28.574 29.743 1.00 . A A . 255 LEU HB2 1 1
10 15928 1 1 77 LEU HB3 H 16.908 27.932 31.129 1.00 . A A . 255 LEU HB3 1 1
10 15929 1 1 77 LEU HD11 H 17.544 30.793 28.990 1.00 . A A . 255 LEU HD11 1 1
10 15930 1 1 77 LEU HD12 H 18.338 31.450 30.435 1.00 . A A . 255 LEU HD12 1 1
10 15931 1 1 77 LEU HD13 H 16.749 32.046 29.955 1.00 . A A . 255 LEU HD13 1 1
10 15932 1 1 77 LEU HD21 H 14.781 29.143 30.960 1.00 . A A . 255 LEU HD21 1 1
10 15933 1 1 77 LEU HD22 H 15.313 29.503 29.309 1.00 . A A . 255 LEU HD22 1 1
10 15934 1 1 77 LEU HD23 H 14.731 30.809 30.367 1.00 . A A . 255 LEU HD23 1 1
10 15935 1 1 77 LEU HG H 16.651 30.440 31.874 1.00 . A A . 255 LEU HG 1 1
10 15936 1 1 77 LEU N N 19.578 27.655 31.311 1.00 . A A . 255 LEU N 1 1
10 15937 1 1 77 LEU O O 18.494 30.145 33.613 1.00 . A A . 255 LEU O 1 1
10 15938 1 1 78 GLU C C 19.459 28.661 36.004 1.00 . A A . 256 GLU C 1 1
10 15939 1 1 78 GLU CA C 18.256 27.957 35.358 1.00 . A A . 256 GLU CA 1 1
10 15940 1 1 78 GLU CB C 18.181 26.516 35.885 1.00 . A A . 256 GLU CB 1 1
10 15941 1 1 78 GLU CD C 15.925 26.183 37.125 1.00 . A A . 256 GLU CD 1 1
10 15942 1 1 78 GLU CG C 16.764 25.915 35.862 1.00 . A A . 256 GLU CG 1 1
10 15943 1 1 78 GLU H H 18.277 27.025 33.427 1.00 . A A . 256 GLU H 1 1
10 15944 1 1 78 GLU HA H 17.365 28.495 35.681 1.00 . A A . 256 GLU HA 1 1
10 15945 1 1 78 GLU HB2 H 18.837 25.889 35.281 1.00 . A A . 256 GLU HB2 1 1
10 15946 1 1 78 GLU HB3 H 18.578 26.487 36.898 1.00 . A A . 256 GLU HB3 1 1
10 15947 1 1 78 GLU HG2 H 16.226 26.283 34.987 1.00 . A A . 256 GLU HG2 1 1
10 15948 1 1 78 GLU HG3 H 16.865 24.833 35.750 1.00 . A A . 256 GLU HG3 1 1
10 15949 1 1 78 GLU N N 18.324 27.932 33.886 1.00 . A A . 256 GLU N 1 1
10 15950 1 1 78 GLU O O 19.319 29.289 37.059 1.00 . A A . 256 GLU O 1 1
10 15951 1 1 78 GLU OE1 O 14.817 25.604 37.230 1.00 . A A . 256 GLU OE1 1 1
10 15952 1 1 78 GLU OE2 O 16.360 26.910 38.051 1.00 . A A . 256 GLU OE2 1 1
10 15953 1 1 79 ALA C C 21.695 30.828 35.560 1.00 . A A . 257 ALA C 1 1
10 15954 1 1 79 ALA CA C 21.814 29.313 35.821 1.00 . A A . 257 ALA CA 1 1
10 15955 1 1 79 ALA CB C 23.042 28.672 35.167 1.00 . A A . 257 ALA CB 1 1
10 15956 1 1 79 ALA H H 20.678 28.117 34.476 1.00 . A A . 257 ALA H 1 1
10 15957 1 1 79 ALA HA H 21.901 29.174 36.899 1.00 . A A . 257 ALA HA 1 1
10 15958 1 1 79 ALA HB1 H 23.079 28.914 34.106 1.00 . A A . 257 ALA HB1 1 1
10 15959 1 1 79 ALA HB2 H 23.945 29.039 35.657 1.00 . A A . 257 ALA HB2 1 1
10 15960 1 1 79 ALA HB3 H 22.999 27.589 35.279 1.00 . A A . 257 ALA HB3 1 1
10 15961 1 1 79 ALA N N 20.630 28.603 35.364 1.00 . A A . 257 ALA N 1 1
10 15962 1 1 79 ALA O O 22.071 31.615 36.426 1.00 . A A . 257 ALA O 1 1
10 15963 1 1 80 ILE C C 19.728 33.194 35.141 1.00 . A A . 258 ILE C 1 1
10 15964 1 1 80 ILE CA C 20.785 32.674 34.162 1.00 . A A . 258 ILE CA 1 1
10 15965 1 1 80 ILE CB C 20.339 32.893 32.697 1.00 . A A . 258 ILE CB 1 1
10 15966 1 1 80 ILE CD1 C 22.789 32.786 31.812 1.00 . A A . 258 ILE CD1 1 1
10 15967 1 1 80 ILE CG1 C 21.337 32.308 31.670 1.00 . A A . 258 ILE CG1 1 1
10 15968 1 1 80 ILE CG2 C 20.086 34.391 32.406 1.00 . A A . 258 ILE CG2 1 1
10 15969 1 1 80 ILE H H 20.744 30.552 33.790 1.00 . A A . 258 ILE H 1 1
10 15970 1 1 80 ILE HA H 21.672 33.288 34.334 1.00 . A A . 258 ILE HA 1 1
10 15971 1 1 80 ILE HB H 19.391 32.376 32.546 1.00 . A A . 258 ILE HB 1 1
10 15972 1 1 80 ILE HD11 H 23.366 32.489 30.939 1.00 . A A . 258 ILE HD11 1 1
10 15973 1 1 80 ILE HD12 H 22.839 33.870 31.893 1.00 . A A . 258 ILE HD12 1 1
10 15974 1 1 80 ILE HD13 H 23.244 32.321 32.685 1.00 . A A . 258 ILE HD13 1 1
10 15975 1 1 80 ILE HG12 H 21.335 31.216 31.734 1.00 . A A . 258 ILE HG12 1 1
10 15976 1 1 80 ILE HG13 H 20.985 32.577 30.676 1.00 . A A . 258 ILE HG13 1 1
10 15977 1 1 80 ILE HG21 H 19.262 34.766 33.015 1.00 . A A . 258 ILE HG21 1 1
10 15978 1 1 80 ILE HG22 H 20.970 34.990 32.621 1.00 . A A . 258 ILE HG22 1 1
10 15979 1 1 80 ILE HG23 H 19.805 34.539 31.361 1.00 . A A . 258 ILE HG23 1 1
10 15980 1 1 80 ILE N N 21.099 31.253 34.434 1.00 . A A . 258 ILE N 1 1
10 15981 1 1 80 ILE O O 19.932 34.244 35.741 1.00 . A A . 258 ILE O 1 1
10 15982 1 1 81 LYS C C 17.985 33.123 37.725 1.00 . A A . 259 LYS C 1 1
10 15983 1 1 81 LYS CA C 17.543 32.880 36.273 1.00 . A A . 259 LYS CA 1 1
10 15984 1 1 81 LYS CB C 16.452 31.812 36.192 1.00 . A A . 259 LYS CB 1 1
10 15985 1 1 81 LYS CD C 15.046 30.506 34.510 1.00 . A A . 259 LYS CD 1 1
10 15986 1 1 81 LYS CE C 13.927 30.148 35.497 1.00 . A A . 259 LYS CE 1 1
10 15987 1 1 81 LYS CG C 15.786 31.808 34.804 1.00 . A A . 259 LYS CG 1 1
10 15988 1 1 81 LYS H H 18.472 31.615 34.813 1.00 . A A . 259 LYS H 1 1
10 15989 1 1 81 LYS HA H 17.130 33.829 35.924 1.00 . A A . 259 LYS HA 1 1
10 15990 1 1 81 LYS HB2 H 16.903 30.837 36.385 1.00 . A A . 259 LYS HB2 1 1
10 15991 1 1 81 LYS HB3 H 15.703 32.000 36.961 1.00 . A A . 259 LYS HB3 1 1
10 15992 1 1 81 LYS HD2 H 14.656 30.579 33.499 1.00 . A A . 259 LYS HD2 1 1
10 15993 1 1 81 LYS HD3 H 15.766 29.688 34.509 1.00 . A A . 259 LYS HD3 1 1
10 15994 1 1 81 LYS HE2 H 13.515 29.184 35.192 1.00 . A A . 259 LYS HE2 1 1
10 15995 1 1 81 LYS HE3 H 14.360 30.024 36.492 1.00 . A A . 259 LYS HE3 1 1
10 15996 1 1 81 LYS HG2 H 15.108 32.654 34.712 1.00 . A A . 259 LYS HG2 1 1
10 15997 1 1 81 LYS HG3 H 16.538 31.921 34.024 1.00 . A A . 259 LYS HG3 1 1
10 15998 1 1 81 LYS HZ1 H 13.182 32.056 35.883 1.00 . A A . 259 LYS HZ1 1 1
10 15999 1 1 81 LYS HZ2 H 12.131 30.858 36.227 1.00 . A A . 259 LYS HZ2 1 1
10 16000 1 1 81 LYS HZ3 H 12.398 31.305 34.658 1.00 . A A . 259 LYS HZ3 1 1
10 16001 1 1 81 LYS N N 18.629 32.463 35.367 1.00 . A A . 259 LYS N 1 1
10 16002 1 1 81 LYS NZ N 12.840 31.154 35.559 1.00 . A A . 259 LYS NZ 1 1
10 16003 1 1 81 LYS O O 17.479 34.039 38.378 1.00 . A A . 259 LYS O 1 1
10 16004 1 1 82 SER C C 20.693 33.615 39.490 1.00 . A A . 260 SER C 1 1
10 16005 1 1 82 SER CA C 19.621 32.513 39.504 1.00 . A A . 260 SER CA 1 1
10 16006 1 1 82 SER CB C 20.224 31.169 39.936 1.00 . A A . 260 SER CB 1 1
10 16007 1 1 82 SER H H 19.275 31.606 37.587 1.00 . A A . 260 SER H 1 1
10 16008 1 1 82 SER HA H 18.872 32.797 40.244 1.00 . A A . 260 SER HA 1 1
10 16009 1 1 82 SER HB2 H 19.433 30.421 39.986 1.00 . A A . 260 SER HB2 1 1
10 16010 1 1 82 SER HB3 H 20.948 30.860 39.182 1.00 . A A . 260 SER HB3 1 1
10 16011 1 1 82 SER HG H 20.384 30.673 41.827 1.00 . A A . 260 SER HG 1 1
10 16012 1 1 82 SER N N 18.961 32.345 38.199 1.00 . A A . 260 SER N 1 1
10 16013 1 1 82 SER O O 20.691 34.487 40.362 1.00 . A A . 260 SER O 1 1
10 16014 1 1 82 SER OG O 20.875 31.240 41.193 1.00 . A A . 260 SER OG 1 1
10 16015 1 1 83 ALA C C 22.217 36.023 37.999 1.00 . A A . 261 ALA C 1 1
10 16016 1 1 83 ALA CA C 22.672 34.598 38.371 1.00 . A A . 261 ALA CA 1 1
10 16017 1 1 83 ALA CB C 23.708 34.068 37.375 1.00 . A A . 261 ALA CB 1 1
10 16018 1 1 83 ALA H H 21.544 32.891 37.785 1.00 . A A . 261 ALA H 1 1
10 16019 1 1 83 ALA HA H 23.154 34.661 39.346 1.00 . A A . 261 ALA HA 1 1
10 16020 1 1 83 ALA HB1 H 24.588 34.711 37.386 1.00 . A A . 261 ALA HB1 1 1
10 16021 1 1 83 ALA HB2 H 24.009 33.065 37.672 1.00 . A A . 261 ALA HB2 1 1
10 16022 1 1 83 ALA HB3 H 23.299 34.047 36.363 1.00 . A A . 261 ALA HB3 1 1
10 16023 1 1 83 ALA N N 21.578 33.627 38.483 1.00 . A A . 261 ALA N 1 1
10 16024 1 1 83 ALA O O 22.953 36.976 38.244 1.00 . A A . 261 ALA O 1 1
10 16025 1 1 84 ALA C C 20.470 38.544 38.149 1.00 . A A . 262 ALA C 1 1
10 16026 1 1 84 ALA CA C 20.427 37.467 37.047 1.00 . A A . 262 ALA CA 1 1
10 16027 1 1 84 ALA CB C 18.994 37.180 36.577 1.00 . A A . 262 ALA CB 1 1
10 16028 1 1 84 ALA H H 20.490 35.349 37.209 1.00 . A A . 262 ALA H 1 1
10 16029 1 1 84 ALA HA H 21.004 37.854 36.205 1.00 . A A . 262 ALA HA 1 1
10 16030 1 1 84 ALA HB1 H 18.388 38.083 36.611 1.00 . A A . 262 ALA HB1 1 1
10 16031 1 1 84 ALA HB2 H 19.011 36.792 35.559 1.00 . A A . 262 ALA HB2 1 1
10 16032 1 1 84 ALA HB3 H 18.519 36.442 37.223 1.00 . A A . 262 ALA HB3 1 1
10 16033 1 1 84 ALA N N 21.006 36.187 37.461 1.00 . A A . 262 ALA N 1 1
10 16034 1 1 84 ALA O O 20.813 39.694 37.877 1.00 . A A . 262 ALA O 1 1
10 16035 1 1 85 HIS C C 21.806 39.553 40.778 1.00 . A A . 263 HIS C 1 1
10 16036 1 1 85 HIS CA C 20.357 39.062 40.572 1.00 . A A . 263 HIS CA 1 1
10 16037 1 1 85 HIS CB C 19.847 38.282 41.792 1.00 . A A . 263 HIS CB 1 1
10 16038 1 1 85 HIS CD2 C 20.948 38.001 44.089 1.00 . A A . 263 HIS CD2 1 1
10 16039 1 1 85 HIS CE1 C 20.739 40.037 44.888 1.00 . A A . 263 HIS CE1 1 1
10 16040 1 1 85 HIS CG C 20.339 38.768 43.133 1.00 . A A . 263 HIS CG 1 1
10 16041 1 1 85 HIS H H 19.820 37.255 39.556 1.00 . A A . 263 HIS H 1 1
10 16042 1 1 85 HIS HA H 19.733 39.949 40.453 1.00 . A A . 263 HIS HA 1 1
10 16043 1 1 85 HIS HB2 H 18.761 38.303 41.774 1.00 . A A . 263 HIS HB2 1 1
10 16044 1 1 85 HIS HB3 H 20.157 37.240 41.694 1.00 . A A . 263 HIS HB3 1 1
10 16045 1 1 85 HIS HD1 H 19.788 40.848 43.203 1.00 . A A . 263 HIS HD1 1 1
10 16046 1 1 85 HIS HD2 H 21.184 36.949 44.000 1.00 . A A . 263 HIS HD2 1 1
10 16047 1 1 85 HIS HE1 H 20.799 40.908 45.529 1.00 . A A . 263 HIS HE1 1 1
10 16048 1 1 85 HIS N N 20.193 38.185 39.404 1.00 . A A . 263 HIS N 1 1
10 16049 1 1 85 HIS ND1 N 20.189 40.029 43.665 1.00 . A A . 263 HIS ND1 1 1
10 16050 1 1 85 HIS NE2 N 21.208 38.815 45.200 1.00 . A A . 263 HIS NE2 1 1
10 16051 1 1 85 HIS O O 22.032 40.701 41.164 1.00 . A A . 263 HIS O 1 1
10 16052 1 1 86 LEU C C 24.816 39.966 39.738 1.00 . A A . 264 LEU C 1 1
10 16053 1 1 86 LEU CA C 24.216 38.963 40.734 1.00 . A A . 264 LEU CA 1 1
10 16054 1 1 86 LEU CB C 25.012 37.638 40.682 1.00 . A A . 264 LEU CB 1 1
10 16055 1 1 86 LEU CD1 C 25.288 35.206 41.247 1.00 . A A . 264 LEU CD1 1 1
10 16056 1 1 86 LEU CD2 C 24.231 36.704 42.912 1.00 . A A . 264 LEU CD2 1 1
10 16057 1 1 86 LEU CG C 24.392 36.433 41.416 1.00 . A A . 264 LEU CG 1 1
10 16058 1 1 86 LEU H H 22.551 37.824 40.053 1.00 . A A . 264 LEU H 1 1
10 16059 1 1 86 LEU HA H 24.326 39.393 41.733 1.00 . A A . 264 LEU HA 1 1
10 16060 1 1 86 LEU HB2 H 25.138 37.358 39.636 1.00 . A A . 264 LEU HB2 1 1
10 16061 1 1 86 LEU HB3 H 26.008 37.823 41.089 1.00 . A A . 264 LEU HB3 1 1
10 16062 1 1 86 LEU HD11 H 25.408 34.971 40.191 1.00 . A A . 264 LEU HD11 1 1
10 16063 1 1 86 LEU HD12 H 24.830 34.348 41.742 1.00 . A A . 264 LEU HD12 1 1
10 16064 1 1 86 LEU HD13 H 26.268 35.389 41.689 1.00 . A A . 264 LEU HD13 1 1
10 16065 1 1 86 LEU HD21 H 23.574 37.557 43.072 1.00 . A A . 264 LEU HD21 1 1
10 16066 1 1 86 LEU HD22 H 25.202 36.912 43.361 1.00 . A A . 264 LEU HD22 1 1
10 16067 1 1 86 LEU HD23 H 23.796 35.831 43.395 1.00 . A A . 264 LEU HD23 1 1
10 16068 1 1 86 LEU HG H 23.414 36.203 40.984 1.00 . A A . 264 LEU HG 1 1
10 16069 1 1 86 LEU N N 22.794 38.701 40.497 1.00 . A A . 264 LEU N 1 1
10 16070 1 1 86 LEU O O 25.825 40.607 40.047 1.00 . A A . 264 LEU O 1 1
10 16071 1 1 87 PHE C C 24.987 42.393 37.797 1.00 . A A . 265 PHE C 1 1
10 16072 1 1 87 PHE CA C 24.837 40.891 37.461 1.00 . A A . 265 PHE CA 1 1
10 16073 1 1 87 PHE CB C 24.116 40.677 36.120 1.00 . A A . 265 PHE CB 1 1
10 16074 1 1 87 PHE CD1 C 24.916 38.226 35.996 1.00 . A A . 265 PHE CD1 1 1
10 16075 1 1 87 PHE CD2 C 23.339 39.066 34.350 1.00 . A A . 265 PHE CD2 1 1
10 16076 1 1 87 PHE CE1 C 24.846 36.954 35.402 1.00 . A A . 265 PHE CE1 1 1
10 16077 1 1 87 PHE CE2 C 23.245 37.786 33.778 1.00 . A A . 265 PHE CE2 1 1
10 16078 1 1 87 PHE CG C 24.142 39.290 35.485 1.00 . A A . 265 PHE CG 1 1
10 16079 1 1 87 PHE CZ C 23.992 36.726 34.310 1.00 . A A . 265 PHE CZ 1 1
10 16080 1 1 87 PHE H H 23.414 39.544 38.332 1.00 . A A . 265 PHE H 1 1
10 16081 1 1 87 PHE HA H 25.846 40.501 37.338 1.00 . A A . 265 PHE HA 1 1
10 16082 1 1 87 PHE HB2 H 23.078 40.988 36.239 1.00 . A A . 265 PHE HB2 1 1
10 16083 1 1 87 PHE HB3 H 24.582 41.345 35.390 1.00 . A A . 265 PHE HB3 1 1
10 16084 1 1 87 PHE HD1 H 25.551 38.361 36.856 1.00 . A A . 265 PHE HD1 1 1
10 16085 1 1 87 PHE HD2 H 22.777 39.880 33.918 1.00 . A A . 265 PHE HD2 1 1
10 16086 1 1 87 PHE HE1 H 25.436 36.144 35.802 1.00 . A A . 265 PHE HE1 1 1
10 16087 1 1 87 PHE HE2 H 22.597 37.618 32.929 1.00 . A A . 265 PHE HE2 1 1
10 16088 1 1 87 PHE HZ H 23.915 35.744 33.871 1.00 . A A . 265 PHE HZ 1 1
10 16089 1 1 87 PHE N N 24.239 40.095 38.537 1.00 . A A . 265 PHE N 1 1
10 16090 1 1 87 PHE O O 24.100 42.954 38.459 1.00 . A A . 265 PHE O 1 1
10 16091 1 1 88 PRO C C 25.372 45.383 36.866 1.00 . A A . 266 PRO C 1 1
10 16092 1 1 88 PRO CA C 26.354 44.463 37.610 1.00 . A A . 266 PRO CA 1 1
10 16093 1 1 88 PRO CB C 27.796 44.688 37.141 1.00 . A A . 266 PRO CB 1 1
10 16094 1 1 88 PRO CD C 27.167 42.474 36.571 1.00 . A A . 266 PRO CD 1 1
10 16095 1 1 88 PRO CG C 27.939 43.663 36.017 1.00 . A A . 266 PRO CG 1 1
10 16096 1 1 88 PRO HA H 26.285 44.670 38.678 1.00 . A A . 266 PRO HA 1 1
10 16097 1 1 88 PRO HB2 H 27.969 45.705 36.786 1.00 . A A . 266 PRO HB2 1 1
10 16098 1 1 88 PRO HB3 H 28.488 44.443 37.947 1.00 . A A . 266 PRO HB3 1 1
10 16099 1 1 88 PRO HD2 H 26.788 41.870 35.747 1.00 . A A . 266 PRO HD2 1 1
10 16100 1 1 88 PRO HD3 H 27.818 41.878 37.212 1.00 . A A . 266 PRO HD3 1 1
10 16101 1 1 88 PRO HG2 H 27.441 44.030 35.121 1.00 . A A . 266 PRO HG2 1 1
10 16102 1 1 88 PRO HG3 H 28.975 43.405 35.811 1.00 . A A . 266 PRO HG3 1 1
10 16103 1 1 88 PRO N N 26.087 43.043 37.367 1.00 . A A . 266 PRO N 1 1
10 16104 1 1 88 PRO O O 24.798 45.007 35.843 1.00 . A A . 266 PRO O 1 1
10 16105 1 1 89 LYS C C 24.867 48.519 35.786 1.00 . A A . 267 LYS C 1 1
10 16106 1 1 89 LYS CA C 24.244 47.604 36.863 1.00 . A A . 267 LYS CA 1 1
10 16107 1 1 89 LYS CB C 23.685 48.441 38.024 1.00 . A A . 267 LYS CB 1 1
10 16108 1 1 89 LYS CD C 22.322 48.476 40.177 1.00 . A A . 267 LYS CD 1 1
10 16109 1 1 89 LYS CE C 21.214 49.431 39.702 1.00 . A A . 267 LYS CE 1 1
10 16110 1 1 89 LYS CG C 22.920 47.602 39.063 1.00 . A A . 267 LYS CG 1 1
10 16111 1 1 89 LYS H H 25.735 46.855 38.188 1.00 . A A . 267 LYS H 1 1
10 16112 1 1 89 LYS HA H 23.403 47.063 36.440 1.00 . A A . 267 LYS HA 1 1
10 16113 1 1 89 LYS HB2 H 24.504 48.965 38.521 1.00 . A A . 267 LYS HB2 1 1
10 16114 1 1 89 LYS HB3 H 23.014 49.182 37.600 1.00 . A A . 267 LYS HB3 1 1
10 16115 1 1 89 LYS HD2 H 21.913 47.829 40.952 1.00 . A A . 267 LYS HD2 1 1
10 16116 1 1 89 LYS HD3 H 23.130 49.056 40.616 1.00 . A A . 267 LYS HD3 1 1
10 16117 1 1 89 LYS HE2 H 21.505 49.894 38.757 1.00 . A A . 267 LYS HE2 1 1
10 16118 1 1 89 LYS HE3 H 20.299 48.859 39.529 1.00 . A A . 267 LYS HE3 1 1
10 16119 1 1 89 LYS HG2 H 22.130 47.026 38.590 1.00 . A A . 267 LYS HG2 1 1
10 16120 1 1 89 LYS HG3 H 23.613 46.887 39.502 1.00 . A A . 267 LYS HG3 1 1
10 16121 1 1 89 LYS HZ1 H 20.158 51.074 40.401 1.00 . A A . 267 LYS HZ1 1 1
10 16122 1 1 89 LYS HZ2 H 21.770 51.101 40.799 1.00 . A A . 267 LYS HZ2 1 1
10 16123 1 1 89 LYS HZ3 H 20.754 50.121 41.609 1.00 . A A . 267 LYS HZ3 1 1
10 16124 1 1 89 LYS N N 25.197 46.608 37.373 1.00 . A A . 267 LYS N 1 1
10 16125 1 1 89 LYS NZ N 20.955 50.505 40.691 1.00 . A A . 267 LYS NZ 1 1
10 16126 1 1 89 LYS O O 25.775 49.291 36.117 1.00 . A A . 267 LYS O 1 1
10 16127 1 1 90 PRO C C 24.002 50.753 33.570 1.00 . A A . 268 PRO C 1 1
10 16128 1 1 90 PRO CA C 24.766 49.421 33.464 1.00 . A A . 268 PRO CA 1 1
10 16129 1 1 90 PRO CB C 24.424 48.693 32.157 1.00 . A A . 268 PRO CB 1 1
10 16130 1 1 90 PRO CD C 23.549 47.441 33.978 1.00 . A A . 268 PRO CD 1 1
10 16131 1 1 90 PRO CG C 23.197 47.876 32.553 1.00 . A A . 268 PRO CG 1 1
10 16132 1 1 90 PRO HA H 25.836 49.629 33.492 1.00 . A A . 268 PRO HA 1 1
10 16133 1 1 90 PRO HB2 H 24.207 49.376 31.334 1.00 . A A . 268 PRO HB2 1 1
10 16134 1 1 90 PRO HB3 H 25.239 48.021 31.886 1.00 . A A . 268 PRO HB3 1 1
10 16135 1 1 90 PRO HD2 H 22.654 47.326 34.575 1.00 . A A . 268 PRO HD2 1 1
10 16136 1 1 90 PRO HD3 H 24.103 46.502 33.982 1.00 . A A . 268 PRO HD3 1 1
10 16137 1 1 90 PRO HG2 H 22.316 48.524 32.561 1.00 . A A . 268 PRO HG2 1 1
10 16138 1 1 90 PRO HG3 H 23.049 47.024 31.892 1.00 . A A . 268 PRO HG3 1 1
10 16139 1 1 90 PRO N N 24.405 48.476 34.523 1.00 . A A . 268 PRO N 1 1
10 16140 1 1 90 PRO O O 22.994 50.872 34.268 1.00 . A A . 268 PRO O 1 1
10 16141 1 1 91 GLU C C 22.763 53.187 31.641 1.00 . A A . 269 GLU C 1 1
10 16142 1 1 91 GLU CA C 23.870 53.103 32.722 1.00 . A A . 269 GLU CA 1 1
10 16143 1 1 91 GLU CB C 25.031 54.090 32.446 1.00 . A A . 269 GLU CB 1 1
10 16144 1 1 91 GLU CD C 24.388 55.928 34.126 1.00 . A A . 269 GLU CD 1 1
10 16145 1 1 91 GLU CG C 24.746 55.586 32.675 1.00 . A A . 269 GLU CG 1 1
10 16146 1 1 91 GLU H H 25.260 51.552 32.229 1.00 . A A . 269 GLU H 1 1
10 16147 1 1 91 GLU HA H 23.416 53.352 33.681 1.00 . A A . 269 GLU HA 1 1
10 16148 1 1 91 GLU HB2 H 25.875 53.819 33.081 1.00 . A A . 269 GLU HB2 1 1
10 16149 1 1 91 GLU HB3 H 25.354 53.958 31.412 1.00 . A A . 269 GLU HB3 1 1
10 16150 1 1 91 GLU HG2 H 25.647 56.143 32.409 1.00 . A A . 269 GLU HG2 1 1
10 16151 1 1 91 GLU HG3 H 23.959 55.931 32.007 1.00 . A A . 269 GLU HG3 1 1
10 16152 1 1 91 GLU N N 24.454 51.752 32.816 1.00 . A A . 269 GLU N 1 1
10 16153 1 1 91 GLU O O 22.261 54.268 31.329 1.00 . A A . 269 GLU O 1 1
10 16154 1 1 91 GLU OE1 O 25.048 55.419 35.064 1.00 . A A . 269 GLU OE1 1 1
10 16155 1 1 91 GLU OE2 O 23.440 56.723 34.352 1.00 . A A . 269 GLU OE2 1 1
10 16156 1 1 92 GLU C C 20.936 50.647 29.600 1.00 . A A . 270 GLU C 1 1
10 16157 1 1 92 GLU CA C 21.614 52.016 29.774 1.00 . A A . 270 GLU CA 1 1
10 16158 1 1 92 GLU CB C 22.501 52.377 28.555 1.00 . A A . 270 GLU CB 1 1
10 16159 1 1 92 GLU CD C 24.770 52.076 27.341 1.00 . A A . 270 GLU CD 1 1
10 16160 1 1 92 GLU CG C 23.752 51.495 28.346 1.00 . A A . 270 GLU CG 1 1
10 16161 1 1 92 GLU H H 22.716 51.175 31.373 1.00 . A A . 270 GLU H 1 1
10 16162 1 1 92 GLU HA H 20.825 52.763 29.838 1.00 . A A . 270 GLU HA 1 1
10 16163 1 1 92 GLU HB2 H 21.890 52.337 27.653 1.00 . A A . 270 GLU HB2 1 1
10 16164 1 1 92 GLU HB3 H 22.831 53.408 28.686 1.00 . A A . 270 GLU HB3 1 1
10 16165 1 1 92 GLU HG2 H 24.264 51.366 29.302 1.00 . A A . 270 GLU HG2 1 1
10 16166 1 1 92 GLU HG3 H 23.433 50.510 28.002 1.00 . A A . 270 GLU HG3 1 1
10 16167 1 1 92 GLU N N 22.398 52.067 31.013 1.00 . A A . 270 GLU N 1 1
10 16168 1 1 92 GLU O O 21.463 49.630 30.049 1.00 . A A . 270 GLU O 1 1
10 16169 1 1 92 GLU OE1 O 24.453 53.011 26.563 1.00 . A A . 270 GLU OE1 1 1
10 16170 1 1 92 GLU OE2 O 25.935 51.604 27.332 1.00 . A A . 270 GLU OE2 1 1
10 16171 1 1 93 THR C C 19.880 48.632 27.467 1.00 . A A . 271 THR C 1 1
10 16172 1 1 93 THR CA C 19.084 49.375 28.551 1.00 . A A . 271 THR CA 1 1
10 16173 1 1 93 THR CB C 17.634 49.632 28.083 1.00 . A A . 271 THR CB 1 1
10 16174 1 1 93 THR CG2 C 16.779 50.470 29.033 1.00 . A A . 271 THR CG2 1 1
10 16175 1 1 93 THR H H 19.370 51.497 28.636 1.00 . A A . 271 THR H 1 1
10 16176 1 1 93 THR HA H 19.020 48.730 29.432 1.00 . A A . 271 THR HA 1 1
10 16177 1 1 93 THR HB H 17.154 48.657 27.966 1.00 . A A . 271 THR HB 1 1
10 16178 1 1 93 THR HG1 H 18.278 49.933 26.286 1.00 . A A . 271 THR HG1 1 1
10 16179 1 1 93 THR HG21 H 17.217 51.456 29.186 1.00 . A A . 271 THR HG21 1 1
10 16180 1 1 93 THR HG22 H 16.679 49.967 29.988 1.00 . A A . 271 THR HG22 1 1
10 16181 1 1 93 THR HG23 H 15.782 50.589 28.611 1.00 . A A . 271 THR HG23 1 1
10 16182 1 1 93 THR N N 19.767 50.616 28.953 1.00 . A A . 271 THR N 1 1
10 16183 1 1 93 THR O O 20.087 49.173 26.374 1.00 . A A . 271 THR O 1 1
10 16184 1 1 93 THR OG1 O 17.600 50.333 26.853 1.00 . A A . 271 THR OG1 1 1
10 16185 1 1 94 VAL C C 20.910 45.105 26.891 1.00 . A A . 272 VAL C 1 1
10 16186 1 1 94 VAL CA C 21.208 46.616 26.862 1.00 . A A . 272 VAL CA 1 1
10 16187 1 1 94 VAL CB C 22.682 46.962 27.180 1.00 . A A . 272 VAL CB 1 1
10 16188 1 1 94 VAL CG1 C 23.123 46.534 28.587 1.00 . A A . 272 VAL CG1 1 1
10 16189 1 1 94 VAL CG2 C 23.639 46.356 26.147 1.00 . A A . 272 VAL CG2 1 1
10 16190 1 1 94 VAL H H 20.188 47.057 28.693 1.00 . A A . 272 VAL H 1 1
10 16191 1 1 94 VAL HA H 21.024 46.942 25.839 1.00 . A A . 272 VAL HA 1 1
10 16192 1 1 94 VAL HB H 22.792 48.045 27.117 1.00 . A A . 272 VAL HB 1 1
10 16193 1 1 94 VAL HG11 H 24.162 46.823 28.750 1.00 . A A . 272 VAL HG11 1 1
10 16194 1 1 94 VAL HG12 H 22.508 47.040 29.332 1.00 . A A . 272 VAL HG12 1 1
10 16195 1 1 94 VAL HG13 H 23.021 45.459 28.716 1.00 . A A . 272 VAL HG13 1 1
10 16196 1 1 94 VAL HG21 H 24.651 46.717 26.335 1.00 . A A . 272 VAL HG21 1 1
10 16197 1 1 94 VAL HG22 H 23.635 45.269 26.203 1.00 . A A . 272 VAL HG22 1 1
10 16198 1 1 94 VAL HG23 H 23.346 46.671 25.145 1.00 . A A . 272 VAL HG23 1 1
10 16199 1 1 94 VAL N N 20.324 47.403 27.744 1.00 . A A . 272 VAL N 1 1
10 16200 1 1 94 VAL O O 20.637 44.530 27.943 1.00 . A A . 272 VAL O 1 1
10 16201 1 1 95 HIS C C 22.042 42.234 25.344 1.00 . A A . 273 HIS C 1 1
10 16202 1 1 95 HIS CA C 20.729 43.000 25.552 1.00 . A A . 273 HIS CA 1 1
10 16203 1 1 95 HIS CB C 19.715 42.793 24.416 1.00 . A A . 273 HIS CB 1 1
10 16204 1 1 95 HIS CD2 C 19.147 40.284 24.160 1.00 . A A . 273 HIS CD2 1 1
10 16205 1 1 95 HIS CE1 C 20.049 39.910 22.190 1.00 . A A . 273 HIS CE1 1 1
10 16206 1 1 95 HIS CG C 19.733 41.446 23.735 1.00 . A A . 273 HIS CG 1 1
10 16207 1 1 95 HIS H H 21.226 44.967 24.907 1.00 . A A . 273 HIS H 1 1
10 16208 1 1 95 HIS HA H 20.276 42.578 26.450 1.00 . A A . 273 HIS HA 1 1
10 16209 1 1 95 HIS HB2 H 18.714 42.983 24.802 1.00 . A A . 273 HIS HB2 1 1
10 16210 1 1 95 HIS HB3 H 19.924 43.528 23.643 1.00 . A A . 273 HIS HB3 1 1
10 16211 1 1 95 HIS HD1 H 20.761 41.867 21.907 1.00 . A A . 273 HIS HD1 1 1
10 16212 1 1 95 HIS HD2 H 18.593 40.152 25.080 1.00 . A A . 273 HIS HD2 1 1
10 16213 1 1 95 HIS HE1 H 20.341 39.442 21.258 1.00 . A A . 273 HIS HE1 1 1
10 16214 1 1 95 HIS N N 20.966 44.442 25.731 1.00 . A A . 273 HIS N 1 1
10 16215 1 1 95 HIS ND1 N 20.297 41.187 22.509 1.00 . A A . 273 HIS ND1 1 1
10 16216 1 1 95 HIS NE2 N 19.352 39.311 23.170 1.00 . A A . 273 HIS NE2 1 1
10 16217 1 1 95 HIS O O 22.952 42.695 24.643 1.00 . A A . 273 HIS O 1 1
10 16218 1 1 96 LEU C C 23.066 38.753 25.851 1.00 . A A . 274 LEU C 1 1
10 16219 1 1 96 LEU CA C 23.353 40.247 26.067 1.00 . A A . 274 LEU CA 1 1
10 16220 1 1 96 LEU CB C 24.057 40.486 27.416 1.00 . A A . 274 LEU CB 1 1
10 16221 1 1 96 LEU CD1 C 24.159 42.968 28.059 1.00 . A A . 274 LEU CD1 1 1
10 16222 1 1 96 LEU CD2 C 26.128 41.573 28.341 1.00 . A A . 274 LEU CD2 1 1
10 16223 1 1 96 LEU CG C 24.896 41.778 27.456 1.00 . A A . 274 LEU CG 1 1
10 16224 1 1 96 LEU H H 21.328 40.740 26.490 1.00 . A A . 274 LEU H 1 1
10 16225 1 1 96 LEU HA H 24.021 40.551 25.272 1.00 . A A . 274 LEU HA 1 1
10 16226 1 1 96 LEU HB2 H 23.321 40.490 28.219 1.00 . A A . 274 LEU HB2 1 1
10 16227 1 1 96 LEU HB3 H 24.724 39.640 27.590 1.00 . A A . 274 LEU HB3 1 1
10 16228 1 1 96 LEU HD11 H 24.807 43.844 28.004 1.00 . A A . 274 LEU HD11 1 1
10 16229 1 1 96 LEU HD12 H 23.895 42.768 29.095 1.00 . A A . 274 LEU HD12 1 1
10 16230 1 1 96 LEU HD13 H 23.255 43.173 27.495 1.00 . A A . 274 LEU HD13 1 1
10 16231 1 1 96 LEU HD21 H 26.727 40.748 27.957 1.00 . A A . 274 LEU HD21 1 1
10 16232 1 1 96 LEU HD22 H 25.806 41.354 29.362 1.00 . A A . 274 LEU HD22 1 1
10 16233 1 1 96 LEU HD23 H 26.734 42.477 28.336 1.00 . A A . 274 LEU HD23 1 1
10 16234 1 1 96 LEU HG H 25.210 42.043 26.446 1.00 . A A . 274 LEU HG 1 1
10 16235 1 1 96 LEU N N 22.145 41.068 25.982 1.00 . A A . 274 LEU N 1 1
10 16236 1 1 96 LEU O O 21.961 38.278 26.115 1.00 . A A . 274 LEU O 1 1
10 16237 1 1 97 LYS C C 25.256 35.850 25.524 1.00 . A A . 275 LYS C 1 1
10 16238 1 1 97 LYS CA C 23.987 36.573 25.063 1.00 . A A . 275 LYS CA 1 1
10 16239 1 1 97 LYS CB C 23.760 36.359 23.547 1.00 . A A . 275 LYS CB 1 1
10 16240 1 1 97 LYS CD C 22.584 37.078 21.373 1.00 . A A . 275 LYS CD 1 1
10 16241 1 1 97 LYS CE C 21.974 35.729 20.970 1.00 . A A . 275 LYS CE 1 1
10 16242 1 1 97 LYS CG C 22.701 37.269 22.892 1.00 . A A . 275 LYS CG 1 1
10 16243 1 1 97 LYS H H 24.977 38.456 25.221 1.00 . A A . 275 LYS H 1 1
10 16244 1 1 97 LYS HA H 23.142 36.144 25.600 1.00 . A A . 275 LYS HA 1 1
10 16245 1 1 97 LYS HB2 H 24.703 36.523 23.027 1.00 . A A . 275 LYS HB2 1 1
10 16246 1 1 97 LYS HB3 H 23.470 35.320 23.395 1.00 . A A . 275 LYS HB3 1 1
10 16247 1 1 97 LYS HD2 H 21.948 37.875 20.985 1.00 . A A . 275 LYS HD2 1 1
10 16248 1 1 97 LYS HD3 H 23.567 37.188 20.914 1.00 . A A . 275 LYS HD3 1 1
10 16249 1 1 97 LYS HE2 H 22.673 34.928 21.220 1.00 . A A . 275 LYS HE2 1 1
10 16250 1 1 97 LYS HE3 H 21.053 35.573 21.545 1.00 . A A . 275 LYS HE3 1 1
10 16251 1 1 97 LYS HG2 H 21.732 37.091 23.354 1.00 . A A . 275 LYS HG2 1 1
10 16252 1 1 97 LYS HG3 H 22.971 38.312 23.057 1.00 . A A . 275 LYS HG3 1 1
10 16253 1 1 97 LYS HZ1 H 22.484 35.927 18.949 1.00 . A A . 275 LYS HZ1 1 1
10 16254 1 1 97 LYS HZ2 H 20.958 36.421 19.311 1.00 . A A . 275 LYS HZ2 1 1
10 16255 1 1 97 LYS HZ3 H 21.297 34.820 19.206 1.00 . A A . 275 LYS HZ3 1 1
10 16256 1 1 97 LYS N N 24.082 38.004 25.392 1.00 . A A . 275 LYS N 1 1
10 16257 1 1 97 LYS NZ N 21.664 35.716 19.520 1.00 . A A . 275 LYS NZ 1 1
10 16258 1 1 97 LYS O O 26.357 36.353 25.290 1.00 . A A . 275 LYS O 1 1
10 16259 1 1 98 ILE C C 25.887 32.351 26.074 1.00 . A A . 276 ILE C 1 1
10 16260 1 1 98 ILE CA C 26.168 33.778 26.596 1.00 . A A . 276 ILE CA 1 1
10 16261 1 1 98 ILE CB C 26.253 33.755 28.142 1.00 . A A . 276 ILE CB 1 1
10 16262 1 1 98 ILE CD1 C 27.700 35.894 28.498 1.00 . A A . 276 ILE CD1 1 1
10 16263 1 1 98 ILE CG1 C 26.399 35.145 28.805 1.00 . A A . 276 ILE CG1 1 1
10 16264 1 1 98 ILE CG2 C 27.374 32.800 28.589 1.00 . A A . 276 ILE CG2 1 1
10 16265 1 1 98 ILE H H 24.162 34.380 26.357 1.00 . A A . 276 ILE H 1 1
10 16266 1 1 98 ILE HA H 27.121 34.134 26.210 1.00 . A A . 276 ILE HA 1 1
10 16267 1 1 98 ILE HB H 25.316 33.341 28.518 1.00 . A A . 276 ILE HB 1 1
10 16268 1 1 98 ILE HD11 H 28.554 35.340 28.886 1.00 . A A . 276 ILE HD11 1 1
10 16269 1 1 98 ILE HD12 H 27.811 36.037 27.425 1.00 . A A . 276 ILE HD12 1 1
10 16270 1 1 98 ILE HD13 H 27.671 36.873 28.977 1.00 . A A . 276 ILE HD13 1 1
10 16271 1 1 98 ILE HG12 H 25.561 35.776 28.511 1.00 . A A . 276 ILE HG12 1 1
10 16272 1 1 98 ILE HG13 H 26.333 35.017 29.885 1.00 . A A . 276 ILE HG13 1 1
10 16273 1 1 98 ILE HG21 H 27.117 31.773 28.326 1.00 . A A . 276 ILE HG21 1 1
10 16274 1 1 98 ILE HG22 H 28.316 33.060 28.103 1.00 . A A . 276 ILE HG22 1 1
10 16275 1 1 98 ILE HG23 H 27.504 32.847 29.670 1.00 . A A . 276 ILE HG23 1 1
10 16276 1 1 98 ILE N N 25.103 34.682 26.152 1.00 . A A . 276 ILE N 1 1
10 16277 1 1 98 ILE O O 24.811 31.812 26.340 1.00 . A A . 276 ILE O 1 1
10 16278 1 1 99 PRO C C 27.224 29.409 26.291 1.00 . A A . 277 PRO C 1 1
10 16279 1 1 99 PRO CA C 26.747 30.261 25.096 1.00 . A A . 277 PRO CA 1 1
10 16280 1 1 99 PRO CB C 27.625 30.053 23.858 1.00 . A A . 277 PRO CB 1 1
10 16281 1 1 99 PRO CD C 27.941 32.294 24.664 1.00 . A A . 277 PRO CD 1 1
10 16282 1 1 99 PRO CG C 28.695 31.137 24.004 1.00 . A A . 277 PRO CG 1 1
10 16283 1 1 99 PRO HA H 25.711 30.003 24.861 1.00 . A A . 277 PRO HA 1 1
10 16284 1 1 99 PRO HB2 H 28.062 29.055 23.828 1.00 . A A . 277 PRO HB2 1 1
10 16285 1 1 99 PRO HB3 H 27.039 30.239 22.956 1.00 . A A . 277 PRO HB3 1 1
10 16286 1 1 99 PRO HD2 H 28.585 32.846 25.348 1.00 . A A . 277 PRO HD2 1 1
10 16287 1 1 99 PRO HD3 H 27.546 32.958 23.895 1.00 . A A . 277 PRO HD3 1 1
10 16288 1 1 99 PRO HG2 H 29.480 30.782 24.664 1.00 . A A . 277 PRO HG2 1 1
10 16289 1 1 99 PRO HG3 H 29.121 31.420 23.044 1.00 . A A . 277 PRO HG3 1 1
10 16290 1 1 99 PRO N N 26.826 31.693 25.374 1.00 . A A . 277 PRO N 1 1
10 16291 1 1 99 PRO O O 28.332 29.584 26.810 1.00 . A A . 277 PRO O 1 1
10 16292 1 1 100 ILE C C 26.760 26.051 27.072 1.00 . A A . 278 ILE C 1 1
10 16293 1 1 100 ILE CA C 26.635 27.435 27.740 1.00 . A A . 278 ILE CA 1 1
10 16294 1 1 100 ILE CB C 25.500 27.502 28.797 1.00 . A A . 278 ILE CB 1 1
10 16295 1 1 100 ILE CD1 C 24.302 29.155 30.429 1.00 . A A . 278 ILE CD1 1 1
10 16296 1 1 100 ILE CG1 C 25.463 28.904 29.459 1.00 . A A . 278 ILE CG1 1 1
10 16297 1 1 100 ILE CG2 C 25.620 26.405 29.870 1.00 . A A . 278 ILE CG2 1 1
10 16298 1 1 100 ILE H H 25.511 28.372 26.203 1.00 . A A . 278 ILE H 1 1
10 16299 1 1 100 ILE HA H 27.575 27.648 28.247 1.00 . A A . 278 ILE HA 1 1
10 16300 1 1 100 ILE HB H 24.559 27.343 28.272 1.00 . A A . 278 ILE HB 1 1
10 16301 1 1 100 ILE HD11 H 24.337 30.192 30.758 1.00 . A A . 278 ILE HD11 1 1
10 16302 1 1 100 ILE HD12 H 23.353 28.991 29.923 1.00 . A A . 278 ILE HD12 1 1
10 16303 1 1 100 ILE HD13 H 24.374 28.513 31.306 1.00 . A A . 278 ILE HD13 1 1
10 16304 1 1 100 ILE HG12 H 26.403 29.077 29.985 1.00 . A A . 278 ILE HG12 1 1
10 16305 1 1 100 ILE HG13 H 25.366 29.661 28.683 1.00 . A A . 278 ILE HG13 1 1
10 16306 1 1 100 ILE HG21 H 25.565 25.414 29.423 1.00 . A A . 278 ILE HG21 1 1
10 16307 1 1 100 ILE HG22 H 26.562 26.514 30.408 1.00 . A A . 278 ILE HG22 1 1
10 16308 1 1 100 ILE HG23 H 24.799 26.477 30.584 1.00 . A A . 278 ILE HG23 1 1
10 16309 1 1 100 ILE N N 26.394 28.449 26.697 1.00 . A A . 278 ILE N 1 1
10 16310 1 1 100 ILE O O 26.090 25.781 26.074 1.00 . A A . 278 ILE O 1 1
10 16311 1 1 101 ALA C C 27.962 22.715 28.019 1.00 . A A . 279 ALA C 1 1
10 16312 1 1 101 ALA CA C 27.899 23.858 26.992 1.00 . A A . 279 ALA CA 1 1
10 16313 1 1 101 ALA CB C 29.204 23.966 26.191 1.00 . A A . 279 ALA CB 1 1
10 16314 1 1 101 ALA H H 28.139 25.436 28.416 1.00 . A A . 279 ALA H 1 1
10 16315 1 1 101 ALA HA H 27.104 23.596 26.291 1.00 . A A . 279 ALA HA 1 1
10 16316 1 1 101 ALA HB1 H 29.116 24.757 25.444 1.00 . A A . 279 ALA HB1 1 1
10 16317 1 1 101 ALA HB2 H 30.032 24.197 26.862 1.00 . A A . 279 ALA HB2 1 1
10 16318 1 1 101 ALA HB3 H 29.407 23.023 25.685 1.00 . A A . 279 ALA HB3 1 1
10 16319 1 1 101 ALA N N 27.609 25.165 27.597 1.00 . A A . 279 ALA N 1 1
10 16320 1 1 101 ALA O O 28.456 22.880 29.137 1.00 . A A . 279 ALA O 1 1
10 16321 1 1 102 TYR C C 28.130 19.140 27.695 1.00 . A A . 280 TYR C 1 1
10 16322 1 1 102 TYR CA C 27.465 20.319 28.425 1.00 . A A . 280 TYR CA 1 1
10 16323 1 1 102 TYR CB C 26.010 20.031 28.824 1.00 . A A . 280 TYR CB 1 1
10 16324 1 1 102 TYR CD1 C 24.177 21.736 29.362 1.00 . A A . 280 TYR CD1 1 1
10 16325 1 1 102 TYR CD2 C 25.933 21.330 31.003 1.00 . A A . 280 TYR CD2 1 1
10 16326 1 1 102 TYR CE1 C 23.551 22.643 30.244 1.00 . A A . 280 TYR CE1 1 1
10 16327 1 1 102 TYR CE2 C 25.358 22.293 31.854 1.00 . A A . 280 TYR CE2 1 1
10 16328 1 1 102 TYR CG C 25.360 21.062 29.744 1.00 . A A . 280 TYR CG 1 1
10 16329 1 1 102 TYR CZ C 24.171 22.952 31.477 1.00 . A A . 280 TYR CZ 1 1
10 16330 1 1 102 TYR H H 27.064 21.460 26.701 1.00 . A A . 280 TYR H 1 1
10 16331 1 1 102 TYR HA H 28.034 20.481 29.341 1.00 . A A . 280 TYR HA 1 1
10 16332 1 1 102 TYR HB2 H 25.414 19.930 27.916 1.00 . A A . 280 TYR HB2 1 1
10 16333 1 1 102 TYR HB3 H 25.986 19.071 29.330 1.00 . A A . 280 TYR HB3 1 1
10 16334 1 1 102 TYR HD1 H 23.735 21.550 28.392 1.00 . A A . 280 TYR HD1 1 1
10 16335 1 1 102 TYR HD2 H 26.833 20.819 31.309 1.00 . A A . 280 TYR HD2 1 1
10 16336 1 1 102 TYR HE1 H 22.605 23.112 29.980 1.00 . A A . 280 TYR HE1 1 1
10 16337 1 1 102 TYR HE2 H 25.824 22.533 32.798 1.00 . A A . 280 TYR HE2 1 1
10 16338 1 1 102 TYR HH H 24.329 24.315 32.850 1.00 . A A . 280 TYR HH 1 1
10 16339 1 1 102 TYR N N 27.488 21.534 27.621 1.00 . A A . 280 TYR N 1 1
10 16340 1 1 102 TYR O O 27.799 18.894 26.533 1.00 . A A . 280 TYR O 1 1
10 16341 1 1 102 TYR OH O 23.644 23.891 32.302 1.00 . A A . 280 TYR OH 1 1
10 16342 1 1 103 SER C C 30.484 16.432 28.891 1.00 . A A . 281 SER C 1 1
10 16343 1 1 103 SER CA C 29.713 17.213 27.816 1.00 . A A . 281 SER CA 1 1
10 16344 1 1 103 SER CB C 30.654 17.541 26.646 1.00 . A A . 281 SER CB 1 1
10 16345 1 1 103 SER H H 29.300 18.689 29.291 1.00 . A A . 281 SER H 1 1
10 16346 1 1 103 SER HA H 28.932 16.553 27.447 1.00 . A A . 281 SER HA 1 1
10 16347 1 1 103 SER HB2 H 30.095 18.028 25.849 1.00 . A A . 281 SER HB2 1 1
10 16348 1 1 103 SER HB3 H 31.433 18.223 26.991 1.00 . A A . 281 SER HB3 1 1
10 16349 1 1 103 SER HG H 30.556 15.720 25.887 1.00 . A A . 281 SER HG 1 1
10 16350 1 1 103 SER N N 29.069 18.433 28.340 1.00 . A A . 281 SER N 1 1
10 16351 1 1 103 SER O O 30.976 16.998 29.871 1.00 . A A . 281 SER O 1 1
10 16352 1 1 103 SER OG O 31.258 16.371 26.128 1.00 . A A . 281 SER OG 1 1
10 16353 1 1 104 LEU C C 32.849 14.097 29.222 1.00 . A A . 282 LEU C 1 1
10 16354 1 1 104 LEU CA C 31.348 14.194 29.566 1.00 . A A . 282 LEU CA 1 1
10 16355 1 1 104 LEU CB C 30.672 12.817 29.477 1.00 . A A . 282 LEU CB 1 1
10 16356 1 1 104 LEU CD1 C 28.512 11.554 29.470 1.00 . A A . 282 LEU CD1 1 1
10 16357 1 1 104 LEU CD2 C 29.082 12.972 31.433 1.00 . A A . 282 LEU CD2 1 1
10 16358 1 1 104 LEU CG C 29.196 12.836 29.918 1.00 . A A . 282 LEU CG 1 1
10 16359 1 1 104 LEU H H 30.174 14.735 27.849 1.00 . A A . 282 LEU H 1 1
10 16360 1 1 104 LEU HA H 31.289 14.549 30.596 1.00 . A A . 282 LEU HA 1 1
10 16361 1 1 104 LEU HB2 H 30.728 12.473 28.444 1.00 . A A . 282 LEU HB2 1 1
10 16362 1 1 104 LEU HB3 H 31.221 12.101 30.092 1.00 . A A . 282 LEU HB3 1 1
10 16363 1 1 104 LEU HD11 H 29.007 10.695 29.918 1.00 . A A . 282 LEU HD11 1 1
10 16364 1 1 104 LEU HD12 H 28.584 11.490 28.382 1.00 . A A . 282 LEU HD12 1 1
10 16365 1 1 104 LEU HD13 H 27.465 11.582 29.770 1.00 . A A . 282 LEU HD13 1 1
10 16366 1 1 104 LEU HD21 H 28.036 12.947 31.726 1.00 . A A . 282 LEU HD21 1 1
10 16367 1 1 104 LEU HD22 H 29.505 13.924 31.749 1.00 . A A . 282 LEU HD22 1 1
10 16368 1 1 104 LEU HD23 H 29.617 12.158 31.917 1.00 . A A . 282 LEU HD23 1 1
10 16369 1 1 104 LEU HG H 28.661 13.663 29.452 1.00 . A A . 282 LEU HG 1 1
10 16370 1 1 104 LEU N N 30.599 15.116 28.694 1.00 . A A . 282 LEU N 1 1
10 16371 1 1 104 LEU O O 33.647 13.608 30.032 1.00 . A A . 282 LEU O 1 1
10 16372 1 1 105 LYS C C 35.684 15.073 28.323 1.00 . A A . 283 LYS C 1 1
10 16373 1 1 105 LYS CA C 34.570 14.510 27.436 1.00 . A A . 283 LYS CA 1 1
10 16374 1 1 105 LYS CB C 34.563 15.193 26.052 1.00 . A A . 283 LYS CB 1 1
10 16375 1 1 105 LYS CD C 34.210 17.285 24.684 1.00 . A A . 283 LYS CD 1 1
10 16376 1 1 105 LYS CE C 34.094 18.813 24.659 1.00 . A A . 283 LYS CE 1 1
10 16377 1 1 105 LYS CG C 34.551 16.734 26.079 1.00 . A A . 283 LYS CG 1 1
10 16378 1 1 105 LYS H H 32.448 14.860 27.438 1.00 . A A . 283 LYS H 1 1
10 16379 1 1 105 LYS HA H 34.799 13.455 27.281 1.00 . A A . 283 LYS HA 1 1
10 16380 1 1 105 LYS HB2 H 35.442 14.873 25.492 1.00 . A A . 283 LYS HB2 1 1
10 16381 1 1 105 LYS HB3 H 33.687 14.841 25.507 1.00 . A A . 283 LYS HB3 1 1
10 16382 1 1 105 LYS HD2 H 34.945 16.954 23.950 1.00 . A A . 283 LYS HD2 1 1
10 16383 1 1 105 LYS HD3 H 33.243 16.880 24.383 1.00 . A A . 283 LYS HD3 1 1
10 16384 1 1 105 LYS HE2 H 33.512 19.092 23.778 1.00 . A A . 283 LYS HE2 1 1
10 16385 1 1 105 LYS HE3 H 33.534 19.136 25.541 1.00 . A A . 283 LYS HE3 1 1
10 16386 1 1 105 LYS HG2 H 33.802 17.081 26.790 1.00 . A A . 283 LYS HG2 1 1
10 16387 1 1 105 LYS HG3 H 35.529 17.102 26.397 1.00 . A A . 283 LYS HG3 1 1
10 16388 1 1 105 LYS HZ1 H 35.272 20.516 24.531 1.00 . A A . 283 LYS HZ1 1 1
10 16389 1 1 105 LYS HZ2 H 35.945 19.213 23.794 1.00 . A A . 283 LYS HZ2 1 1
10 16390 1 1 105 LYS HZ3 H 35.977 19.337 25.426 1.00 . A A . 283 LYS HZ3 1 1
10 16391 1 1 105 LYS N N 33.222 14.579 28.033 1.00 . A A . 283 LYS N 1 1
10 16392 1 1 105 LYS NZ N 35.402 19.507 24.602 1.00 . A A . 283 LYS NZ 1 1
10 16393 1 1 105 LYS O O 35.472 15.962 29.152 1.00 . A A . 283 LYS O 1 1
10 16394 1 1 106 GLU C C 39.014 15.924 27.662 1.00 . A A . 284 GLU C 1 1
10 16395 1 1 106 GLU CA C 38.146 15.135 28.672 1.00 . A A . 284 GLU CA 1 1
10 16396 1 1 106 GLU CB C 38.889 14.018 29.422 1.00 . A A . 284 GLU CB 1 1
10 16397 1 1 106 GLU CD C 40.313 11.895 29.228 1.00 . A A . 284 GLU CD 1 1
10 16398 1 1 106 GLU CG C 39.434 12.920 28.500 1.00 . A A . 284 GLU CG 1 1
10 16399 1 1 106 GLU H H 36.990 13.880 27.370 1.00 . A A . 284 GLU H 1 1
10 16400 1 1 106 GLU HA H 37.871 15.872 29.424 1.00 . A A . 284 GLU HA 1 1
10 16401 1 1 106 GLU HB2 H 39.714 14.466 29.975 1.00 . A A . 284 GLU HB2 1 1
10 16402 1 1 106 GLU HB3 H 38.209 13.570 30.148 1.00 . A A . 284 GLU HB3 1 1
10 16403 1 1 106 GLU HG2 H 38.589 12.401 28.051 1.00 . A A . 284 GLU HG2 1 1
10 16404 1 1 106 GLU HG3 H 40.013 13.378 27.698 1.00 . A A . 284 GLU HG3 1 1
10 16405 1 1 106 GLU N N 36.906 14.609 28.074 1.00 . A A . 284 GLU N 1 1
10 16406 1 1 106 GLU O O 40.209 16.153 27.880 1.00 . A A . 284 GLU O 1 1
10 16407 1 1 106 GLU OE1 O 41.033 11.125 28.542 1.00 . A A . 284 GLU OE1 1 1
10 16408 1 1 106 GLU OE2 O 40.322 11.829 30.481 1.00 . A A . 284 GLU OE2 1 1
10 16409 1 1 107 ASP C C 38.714 18.829 26.119 1.00 . A A . 285 ASP C 1 1
10 16410 1 1 107 ASP CA C 38.853 17.387 25.615 1.00 . A A . 285 ASP CA 1 1
10 16411 1 1 107 ASP CB C 38.226 17.157 24.217 1.00 . A A . 285 ASP CB 1 1
10 16412 1 1 107 ASP CG C 38.255 18.366 23.263 1.00 . A A . 285 ASP CG 1 1
10 16413 1 1 107 ASP H H 37.450 16.023 26.424 1.00 . A A . 285 ASP H 1 1
10 16414 1 1 107 ASP HA H 39.926 17.250 25.478 1.00 . A A . 285 ASP HA 1 1
10 16415 1 1 107 ASP HB2 H 38.736 16.321 23.738 1.00 . A A . 285 ASP HB2 1 1
10 16416 1 1 107 ASP HB3 H 37.187 16.863 24.358 1.00 . A A . 285 ASP HB3 1 1
10 16417 1 1 107 ASP N N 38.397 16.346 26.551 1.00 . A A . 285 ASP N 1 1
10 16418 1 1 107 ASP O O 37.568 19.293 26.321 1.00 . A A . 285 ASP O 1 1
10 16419 1 1 107 ASP OD1 O 39.330 19.000 23.124 1.00 . A A . 285 ASP OD1 1 1
10 16420 1 1 107 ASP OD2 O 37.201 18.674 22.649 1.00 . A A . 285 ASP OD2 1 1
11 16421 1 1 1 SER C C 39.488 23.573 22.480 1.00 . A A . 179 SER C 1 1
11 16422 1 1 1 SER CA C 39.129 22.287 23.214 1.00 . A A . 179 SER CA 1 1
11 16423 1 1 1 SER CB C 39.438 22.300 24.715 1.00 . A A . 179 SER CB 1 1
11 16424 1 1 1 SER H1 H 40.766 21.250 22.522 1.00 . A A . 179 SER H1 1 1
11 16425 1 1 1 SER H2 H 39.413 21.062 21.597 1.00 . A A . 179 SER H2 1 1
11 16426 1 1 1 SER H3 H 39.528 20.279 23.032 1.00 . A A . 179 SER H3 1 1
11 16427 1 1 1 SER HA H 38.051 22.172 23.117 1.00 . A A . 179 SER HA 1 1
11 16428 1 1 1 SER HB2 H 39.093 23.229 25.166 1.00 . A A . 179 SER HB2 1 1
11 16429 1 1 1 SER HB3 H 38.914 21.473 25.193 1.00 . A A . 179 SER HB3 1 1
11 16430 1 1 1 SER HG H 40.950 22.020 25.906 1.00 . A A . 179 SER HG 1 1
11 16431 1 1 1 SER N N 39.757 21.138 22.544 1.00 . A A . 179 SER N 1 1
11 16432 1 1 1 SER O O 38.843 23.871 21.476 1.00 . A A . 179 SER O 1 1
11 16433 1 1 1 SER OG O 40.827 22.150 24.936 1.00 . A A . 179 SER OG 1 1
11 16434 1 1 2 GLU C C 40.272 26.663 21.880 1.00 . A A . 180 GLU C 1 1
11 16435 1 1 2 GLU CA C 41.161 25.432 22.197 1.00 . A A . 180 GLU CA 1 1
11 16436 1 1 2 GLU CB C 41.957 24.921 20.979 1.00 . A A . 180 GLU CB 1 1
11 16437 1 1 2 GLU CD C 42.971 22.704 21.879 1.00 . A A . 180 GLU CD 1 1
11 16438 1 1 2 GLU CG C 43.216 24.116 21.340 1.00 . A A . 180 GLU CG 1 1
11 16439 1 1 2 GLU H H 40.968 24.016 23.776 1.00 . A A . 180 GLU H 1 1
11 16440 1 1 2 GLU HA H 41.903 25.839 22.885 1.00 . A A . 180 GLU HA 1 1
11 16441 1 1 2 GLU HB2 H 41.311 24.349 20.316 1.00 . A A . 180 GLU HB2 1 1
11 16442 1 1 2 GLU HB3 H 42.312 25.783 20.422 1.00 . A A . 180 GLU HB3 1 1
11 16443 1 1 2 GLU HG2 H 43.793 24.008 20.422 1.00 . A A . 180 GLU HG2 1 1
11 16444 1 1 2 GLU HG3 H 43.815 24.690 22.051 1.00 . A A . 180 GLU HG3 1 1
11 16445 1 1 2 GLU N N 40.529 24.300 22.906 1.00 . A A . 180 GLU N 1 1
11 16446 1 1 2 GLU O O 40.713 27.609 21.211 1.00 . A A . 180 GLU O 1 1
11 16447 1 1 2 GLU OE1 O 42.067 21.995 21.375 1.00 . A A . 180 GLU OE1 1 1
11 16448 1 1 2 GLU OE2 O 43.724 22.260 22.779 1.00 . A A . 180 GLU OE2 1 1
11 16449 1 1 3 GLY C C 38.511 28.730 23.718 1.00 . A A . 181 GLY C 1 1
11 16450 1 1 3 GLY CA C 38.206 27.900 22.467 1.00 . A A . 181 GLY CA 1 1
11 16451 1 1 3 GLY H H 38.736 25.905 22.939 1.00 . A A . 181 GLY H 1 1
11 16452 1 1 3 GLY HA2 H 38.356 28.533 21.594 1.00 . A A . 181 GLY HA2 1 1
11 16453 1 1 3 GLY HA3 H 37.156 27.613 22.486 1.00 . A A . 181 GLY HA3 1 1
11 16454 1 1 3 GLY N N 39.038 26.698 22.385 1.00 . A A . 181 GLY N 1 1
11 16455 1 1 3 GLY O O 39.380 28.383 24.523 1.00 . A A . 181 GLY O 1 1
11 16456 1 1 4 ALA C C 36.623 31.430 25.395 1.00 . A A . 182 ALA C 1 1
11 16457 1 1 4 ALA CA C 37.932 30.717 25.049 1.00 . A A . 182 ALA CA 1 1
11 16458 1 1 4 ALA CB C 39.036 31.744 24.790 1.00 . A A . 182 ALA CB 1 1
11 16459 1 1 4 ALA H H 37.125 30.092 23.166 1.00 . A A . 182 ALA H 1 1
11 16460 1 1 4 ALA HA H 38.218 30.111 25.911 1.00 . A A . 182 ALA HA 1 1
11 16461 1 1 4 ALA HB1 H 38.717 32.449 24.020 1.00 . A A . 182 ALA HB1 1 1
11 16462 1 1 4 ALA HB2 H 39.240 32.279 25.715 1.00 . A A . 182 ALA HB2 1 1
11 16463 1 1 4 ALA HB3 H 39.945 31.247 24.462 1.00 . A A . 182 ALA HB3 1 1
11 16464 1 1 4 ALA N N 37.800 29.845 23.882 1.00 . A A . 182 ALA N 1 1
11 16465 1 1 4 ALA O O 35.794 31.703 24.521 1.00 . A A . 182 ALA O 1 1
11 16466 1 1 5 THR C C 34.950 33.858 26.557 1.00 . A A . 183 THR C 1 1
11 16467 1 1 5 THR CA C 35.228 32.467 27.139 1.00 . A A . 183 THR CA 1 1
11 16468 1 1 5 THR CB C 35.074 32.424 28.668 1.00 . A A . 183 THR CB 1 1
11 16469 1 1 5 THR CG2 C 33.628 32.148 29.079 1.00 . A A . 183 THR CG2 1 1
11 16470 1 1 5 THR H H 37.116 31.513 27.367 1.00 . A A . 183 THR H 1 1
11 16471 1 1 5 THR HA H 34.409 31.858 26.755 1.00 . A A . 183 THR HA 1 1
11 16472 1 1 5 THR HB H 35.400 33.381 29.073 1.00 . A A . 183 THR HB 1 1
11 16473 1 1 5 THR HG1 H 35.954 31.659 30.199 1.00 . A A . 183 THR HG1 1 1
11 16474 1 1 5 THR HG21 H 33.315 31.173 28.707 1.00 . A A . 183 THR HG21 1 1
11 16475 1 1 5 THR HG22 H 32.970 32.910 28.666 1.00 . A A . 183 THR HG22 1 1
11 16476 1 1 5 THR HG23 H 33.549 32.149 30.164 1.00 . A A . 183 THR HG23 1 1
11 16477 1 1 5 THR N N 36.441 31.788 26.666 1.00 . A A . 183 THR N 1 1
11 16478 1 1 5 THR O O 33.803 34.299 26.514 1.00 . A A . 183 THR O 1 1
11 16479 1 1 5 THR OG1 O 35.860 31.409 29.259 1.00 . A A . 183 THR OG1 1 1
11 16480 1 1 6 SER C C 34.960 35.657 23.983 1.00 . A A . 184 SER C 1 1
11 16481 1 1 6 SER CA C 35.820 35.787 25.249 1.00 . A A . 184 SER CA 1 1
11 16482 1 1 6 SER CB C 37.184 36.402 24.912 1.00 . A A . 184 SER CB 1 1
11 16483 1 1 6 SER H H 36.904 34.160 26.133 1.00 . A A . 184 SER H 1 1
11 16484 1 1 6 SER HA H 35.297 36.486 25.895 1.00 . A A . 184 SER HA 1 1
11 16485 1 1 6 SER HB2 H 37.027 37.362 24.418 1.00 . A A . 184 SER HB2 1 1
11 16486 1 1 6 SER HB3 H 37.742 36.579 25.832 1.00 . A A . 184 SER HB3 1 1
11 16487 1 1 6 SER HG H 38.729 35.272 24.551 1.00 . A A . 184 SER HG 1 1
11 16488 1 1 6 SER N N 35.968 34.529 26.004 1.00 . A A . 184 SER N 1 1
11 16489 1 1 6 SER O O 34.430 36.655 23.498 1.00 . A A . 184 SER O 1 1
11 16490 1 1 6 SER OG O 37.932 35.558 24.057 1.00 . A A . 184 SER OG 1 1
11 16491 1 1 7 GLU C C 32.274 34.723 22.904 1.00 . A A . 185 GLU C 1 1
11 16492 1 1 7 GLU CA C 33.651 34.140 22.518 1.00 . A A . 185 GLU CA 1 1
11 16493 1 1 7 GLU CB C 33.582 32.612 22.359 1.00 . A A . 185 GLU CB 1 1
11 16494 1 1 7 GLU CD C 32.520 30.620 21.138 1.00 . A A . 185 GLU CD 1 1
11 16495 1 1 7 GLU CG C 32.566 32.143 21.311 1.00 . A A . 185 GLU CG 1 1
11 16496 1 1 7 GLU H H 35.166 33.659 23.960 1.00 . A A . 185 GLU H 1 1
11 16497 1 1 7 GLU HA H 33.947 34.576 21.563 1.00 . A A . 185 GLU HA 1 1
11 16498 1 1 7 GLU HB2 H 34.571 32.264 22.072 1.00 . A A . 185 GLU HB2 1 1
11 16499 1 1 7 GLU HB3 H 33.319 32.169 23.321 1.00 . A A . 185 GLU HB3 1 1
11 16500 1 1 7 GLU HG2 H 31.570 32.480 21.601 1.00 . A A . 185 GLU HG2 1 1
11 16501 1 1 7 GLU HG3 H 32.816 32.601 20.352 1.00 . A A . 185 GLU HG3 1 1
11 16502 1 1 7 GLU N N 34.687 34.437 23.521 1.00 . A A . 185 GLU N 1 1
11 16503 1 1 7 GLU O O 31.495 35.122 22.035 1.00 . A A . 185 GLU O 1 1
11 16504 1 1 7 GLU OE1 O 33.397 29.872 21.638 1.00 . A A . 185 GLU OE1 1 1
11 16505 1 1 7 GLU OE2 O 31.552 30.146 20.497 1.00 . A A . 185 GLU OE2 1 1
11 16506 1 1 8 ALA C C 30.812 37.010 24.539 1.00 . A A . 186 ALA C 1 1
11 16507 1 1 8 ALA CA C 30.831 35.489 24.777 1.00 . A A . 186 ALA CA 1 1
11 16508 1 1 8 ALA CB C 30.821 35.176 26.275 1.00 . A A . 186 ALA CB 1 1
11 16509 1 1 8 ALA H H 32.697 34.487 24.864 1.00 . A A . 186 ALA H 1 1
11 16510 1 1 8 ALA HA H 29.933 35.066 24.327 1.00 . A A . 186 ALA HA 1 1
11 16511 1 1 8 ALA HB1 H 30.882 34.100 26.439 1.00 . A A . 186 ALA HB1 1 1
11 16512 1 1 8 ALA HB2 H 31.679 35.658 26.752 1.00 . A A . 186 ALA HB2 1 1
11 16513 1 1 8 ALA HB3 H 29.898 35.551 26.715 1.00 . A A . 186 ALA HB3 1 1
11 16514 1 1 8 ALA N N 32.003 34.833 24.209 1.00 . A A . 186 ALA N 1 1
11 16515 1 1 8 ALA O O 29.775 37.560 24.176 1.00 . A A . 186 ALA O 1 1
11 16516 1 1 9 GLN C C 31.923 39.331 22.835 1.00 . A A . 187 GLN C 1 1
11 16517 1 1 9 GLN CA C 32.011 39.142 24.360 1.00 . A A . 187 GLN CA 1 1
11 16518 1 1 9 GLN CB C 33.205 39.842 25.054 1.00 . A A . 187 GLN CB 1 1
11 16519 1 1 9 GLN CD C 34.418 40.961 23.043 1.00 . A A . 187 GLN CD 1 1
11 16520 1 1 9 GLN CG C 34.494 40.004 24.241 1.00 . A A . 187 GLN CG 1 1
11 16521 1 1 9 GLN H H 32.799 37.225 24.929 1.00 . A A . 187 GLN H 1 1
11 16522 1 1 9 GLN HA H 31.126 39.615 24.767 1.00 . A A . 187 GLN HA 1 1
11 16523 1 1 9 GLN HB2 H 32.892 40.830 25.379 1.00 . A A . 187 GLN HB2 1 1
11 16524 1 1 9 GLN HB3 H 33.448 39.292 25.964 1.00 . A A . 187 GLN HB3 1 1
11 16525 1 1 9 GLN HE21 H 33.539 42.466 24.081 1.00 . A A . 187 GLN HE21 1 1
11 16526 1 1 9 GLN HE22 H 33.698 42.729 22.368 1.00 . A A . 187 GLN HE22 1 1
11 16527 1 1 9 GLN HG2 H 35.281 40.360 24.905 1.00 . A A . 187 GLN HG2 1 1
11 16528 1 1 9 GLN HG3 H 34.750 39.011 23.895 1.00 . A A . 187 GLN HG3 1 1
11 16529 1 1 9 GLN N N 31.944 37.713 24.701 1.00 . A A . 187 GLN N 1 1
11 16530 1 1 9 GLN NE2 N 33.849 42.142 23.186 1.00 . A A . 187 GLN NE2 1 1
11 16531 1 1 9 GLN O O 31.299 40.285 22.386 1.00 . A A . 187 GLN O 1 1
11 16532 1 1 9 GLN OE1 O 34.830 40.615 21.943 1.00 . A A . 187 GLN OE1 1 1
11 16533 1 1 10 ALA C C 31.000 38.357 19.977 1.00 . A A . 188 ALA C 1 1
11 16534 1 1 10 ALA CA C 32.421 38.457 20.578 1.00 . A A . 188 ALA CA 1 1
11 16535 1 1 10 ALA CB C 33.344 37.363 20.033 1.00 . A A . 188 ALA CB 1 1
11 16536 1 1 10 ALA H H 32.963 37.628 22.468 1.00 . A A . 188 ALA H 1 1
11 16537 1 1 10 ALA HA H 32.828 39.424 20.274 1.00 . A A . 188 ALA HA 1 1
11 16538 1 1 10 ALA HB1 H 32.949 36.379 20.281 1.00 . A A . 188 ALA HB1 1 1
11 16539 1 1 10 ALA HB2 H 33.416 37.453 18.948 1.00 . A A . 188 ALA HB2 1 1
11 16540 1 1 10 ALA HB3 H 34.342 37.470 20.461 1.00 . A A . 188 ALA HB3 1 1
11 16541 1 1 10 ALA N N 32.454 38.392 22.041 1.00 . A A . 188 ALA N 1 1
11 16542 1 1 10 ALA O O 30.798 38.773 18.832 1.00 . A A . 188 ALA O 1 1
11 16543 1 1 11 TYR C C 27.947 39.357 20.711 1.00 . A A . 189 TYR C 1 1
11 16544 1 1 11 TYR CA C 28.583 37.985 20.452 1.00 . A A . 189 TYR CA 1 1
11 16545 1 1 11 TYR CB C 27.773 36.912 21.192 1.00 . A A . 189 TYR CB 1 1
11 16546 1 1 11 TYR CD1 C 28.384 34.469 21.364 1.00 . A A . 189 TYR CD1 1 1
11 16547 1 1 11 TYR CD2 C 27.278 35.258 19.344 1.00 . A A . 189 TYR CD2 1 1
11 16548 1 1 11 TYR CE1 C 28.340 33.148 20.869 1.00 . A A . 189 TYR CE1 1 1
11 16549 1 1 11 TYR CE2 C 27.244 33.943 18.841 1.00 . A A . 189 TYR CE2 1 1
11 16550 1 1 11 TYR CG C 27.832 35.517 20.609 1.00 . A A . 189 TYR CG 1 1
11 16551 1 1 11 TYR CZ C 27.757 32.879 19.610 1.00 . A A . 189 TYR CZ 1 1
11 16552 1 1 11 TYR H H 30.279 37.451 21.630 1.00 . A A . 189 TYR H 1 1
11 16553 1 1 11 TYR HA H 28.444 37.811 19.385 1.00 . A A . 189 TYR HA 1 1
11 16554 1 1 11 TYR HB2 H 28.072 36.894 22.240 1.00 . A A . 189 TYR HB2 1 1
11 16555 1 1 11 TYR HB3 H 26.723 37.207 21.177 1.00 . A A . 189 TYR HB3 1 1
11 16556 1 1 11 TYR HD1 H 28.833 34.693 22.322 1.00 . A A . 189 TYR HD1 1 1
11 16557 1 1 11 TYR HD2 H 26.860 36.072 18.766 1.00 . A A . 189 TYR HD2 1 1
11 16558 1 1 11 TYR HE1 H 28.745 32.334 21.445 1.00 . A A . 189 TYR HE1 1 1
11 16559 1 1 11 TYR HE2 H 26.808 33.737 17.873 1.00 . A A . 189 TYR HE2 1 1
11 16560 1 1 11 TYR HH H 28.134 30.971 19.743 1.00 . A A . 189 TYR HH 1 1
11 16561 1 1 11 TYR N N 30.020 37.844 20.736 1.00 . A A . 189 TYR N 1 1
11 16562 1 1 11 TYR O O 26.946 39.706 20.087 1.00 . A A . 189 TYR O 1 1
11 16563 1 1 11 TYR OH O 27.693 31.606 19.139 1.00 . A A . 189 TYR OH 1 1
11 16564 1 1 12 ASN C C 28.852 42.584 21.828 1.00 . A A . 190 ASN C 1 1
11 16565 1 1 12 ASN CA C 27.976 41.360 22.198 1.00 . A A . 190 ASN CA 1 1
11 16566 1 1 12 ASN CB C 27.793 41.193 23.721 1.00 . A A . 190 ASN CB 1 1
11 16567 1 1 12 ASN CG C 26.942 39.996 24.098 1.00 . A A . 190 ASN CG 1 1
11 16568 1 1 12 ASN H H 29.353 39.734 22.086 1.00 . A A . 190 ASN H 1 1
11 16569 1 1 12 ASN HA H 26.988 41.530 21.772 1.00 . A A . 190 ASN HA 1 1
11 16570 1 1 12 ASN HB2 H 28.777 41.086 24.176 1.00 . A A . 190 ASN HB2 1 1
11 16571 1 1 12 ASN HB3 H 27.322 42.086 24.130 1.00 . A A . 190 ASN HB3 1 1
11 16572 1 1 12 ASN HD21 H 28.187 39.512 25.573 1.00 . A A . 190 ASN HD21 1 1
11 16573 1 1 12 ASN HD22 H 26.922 38.361 25.255 1.00 . A A . 190 ASN HD22 1 1
11 16574 1 1 12 ASN N N 28.517 40.108 21.655 1.00 . A A . 190 ASN N 1 1
11 16575 1 1 12 ASN ND2 N 27.318 39.285 25.135 1.00 . A A . 190 ASN ND2 1 1
11 16576 1 1 12 ASN O O 29.459 43.194 22.716 1.00 . A A . 190 ASN O 1 1
11 16577 1 1 12 ASN OD1 O 25.914 39.711 23.505 1.00 . A A . 190 ASN OD1 1 1
11 16578 1 1 13 PRO C C 29.625 45.330 20.775 1.00 . A A . 191 PRO C 1 1
11 16579 1 1 13 PRO CA C 29.867 43.996 20.066 1.00 . A A . 191 PRO CA 1 1
11 16580 1 1 13 PRO CB C 29.647 44.107 18.555 1.00 . A A . 191 PRO CB 1 1
11 16581 1 1 13 PRO CD C 28.104 42.529 19.441 1.00 . A A . 191 PRO CD 1 1
11 16582 1 1 13 PRO CG C 28.216 43.609 18.369 1.00 . A A . 191 PRO CG 1 1
11 16583 1 1 13 PRO HA H 30.891 43.674 20.250 1.00 . A A . 191 PRO HA 1 1
11 16584 1 1 13 PRO HB2 H 29.769 45.128 18.190 1.00 . A A . 191 PRO HB2 1 1
11 16585 1 1 13 PRO HB3 H 30.338 43.439 18.043 1.00 . A A . 191 PRO HB3 1 1
11 16586 1 1 13 PRO HD2 H 27.075 42.456 19.776 1.00 . A A . 191 PRO HD2 1 1
11 16587 1 1 13 PRO HD3 H 28.465 41.580 19.045 1.00 . A A . 191 PRO HD3 1 1
11 16588 1 1 13 PRO HG2 H 27.515 44.417 18.581 1.00 . A A . 191 PRO HG2 1 1
11 16589 1 1 13 PRO HG3 H 28.043 43.210 17.371 1.00 . A A . 191 PRO HG3 1 1
11 16590 1 1 13 PRO N N 28.953 42.962 20.537 1.00 . A A . 191 PRO N 1 1
11 16591 1 1 13 PRO O O 28.507 45.857 20.805 1.00 . A A . 191 PRO O 1 1
11 16592 1 1 14 GLY C C 30.724 46.899 23.648 1.00 . A A . 192 GLY C 1 1
11 16593 1 1 14 GLY CA C 30.678 47.118 22.133 1.00 . A A . 192 GLY CA 1 1
11 16594 1 1 14 GLY H H 31.564 45.367 21.272 1.00 . A A . 192 GLY H 1 1
11 16595 1 1 14 GLY HA2 H 31.538 47.723 21.850 1.00 . A A . 192 GLY HA2 1 1
11 16596 1 1 14 GLY HA3 H 29.779 47.693 21.914 1.00 . A A . 192 GLY HA3 1 1
11 16597 1 1 14 GLY N N 30.693 45.884 21.340 1.00 . A A . 192 GLY N 1 1
11 16598 1 1 14 GLY O O 30.956 47.862 24.382 1.00 . A A . 192 GLY O 1 1
11 16599 1 1 15 VAL C C 32.315 45.435 25.951 1.00 . A A . 193 VAL C 1 1
11 16600 1 1 15 VAL CA C 30.835 45.337 25.548 1.00 . A A . 193 VAL CA 1 1
11 16601 1 1 15 VAL CB C 30.154 44.015 25.952 1.00 . A A . 193 VAL CB 1 1
11 16602 1 1 15 VAL CG1 C 31.006 42.781 25.647 1.00 . A A . 193 VAL CG1 1 1
11 16603 1 1 15 VAL CG2 C 29.779 43.986 27.438 1.00 . A A . 193 VAL CG2 1 1
11 16604 1 1 15 VAL H H 30.360 44.902 23.494 1.00 . A A . 193 VAL H 1 1
11 16605 1 1 15 VAL HA H 30.323 46.110 26.121 1.00 . A A . 193 VAL HA 1 1
11 16606 1 1 15 VAL HB H 29.228 43.929 25.389 1.00 . A A . 193 VAL HB 1 1
11 16607 1 1 15 VAL HG11 H 31.303 42.793 24.598 1.00 . A A . 193 VAL HG11 1 1
11 16608 1 1 15 VAL HG12 H 31.890 42.763 26.284 1.00 . A A . 193 VAL HG12 1 1
11 16609 1 1 15 VAL HG13 H 30.415 41.886 25.830 1.00 . A A . 193 VAL HG13 1 1
11 16610 1 1 15 VAL HG21 H 29.156 44.850 27.679 1.00 . A A . 193 VAL HG21 1 1
11 16611 1 1 15 VAL HG22 H 29.212 43.084 27.658 1.00 . A A . 193 VAL HG22 1 1
11 16612 1 1 15 VAL HG23 H 30.670 44.011 28.065 1.00 . A A . 193 VAL HG23 1 1
11 16613 1 1 15 VAL N N 30.577 45.663 24.135 1.00 . A A . 193 VAL N 1 1
11 16614 1 1 15 VAL O O 33.213 45.158 25.146 1.00 . A A . 193 VAL O 1 1
11 16615 1 1 16 SER C C 34.133 44.228 28.269 1.00 . A A . 194 SER C 1 1
11 16616 1 1 16 SER CA C 33.906 45.675 27.830 1.00 . A A . 194 SER CA 1 1
11 16617 1 1 16 SER CB C 33.997 46.598 29.048 1.00 . A A . 194 SER CB 1 1
11 16618 1 1 16 SER H H 31.802 46.036 27.808 1.00 . A A . 194 SER H 1 1
11 16619 1 1 16 SER HA H 34.683 45.962 27.121 1.00 . A A . 194 SER HA 1 1
11 16620 1 1 16 SER HB2 H 33.849 47.633 28.735 1.00 . A A . 194 SER HB2 1 1
11 16621 1 1 16 SER HB3 H 33.214 46.331 29.758 1.00 . A A . 194 SER HB3 1 1
11 16622 1 1 16 SER HG H 35.911 46.946 29.136 1.00 . A A . 194 SER HG 1 1
11 16623 1 1 16 SER N N 32.587 45.808 27.200 1.00 . A A . 194 SER N 1 1
11 16624 1 1 16 SER O O 33.243 43.609 28.861 1.00 . A A . 194 SER O 1 1
11 16625 1 1 16 SER OG O 35.255 46.471 29.691 1.00 . A A . 194 SER OG 1 1
11 16626 1 1 17 ASN C C 35.641 42.251 30.017 1.00 . A A . 195 ASN C 1 1
11 16627 1 1 17 ASN CA C 35.616 42.312 28.487 1.00 . A A . 195 ASN CA 1 1
11 16628 1 1 17 ASN CB C 36.948 41.803 27.914 1.00 . A A . 195 ASN CB 1 1
11 16629 1 1 17 ASN CG C 36.979 40.312 27.614 1.00 . A A . 195 ASN CG 1 1
11 16630 1 1 17 ASN H H 36.037 44.204 27.545 1.00 . A A . 195 ASN H 1 1
11 16631 1 1 17 ASN HA H 34.813 41.661 28.137 1.00 . A A . 195 ASN HA 1 1
11 16632 1 1 17 ASN HB2 H 37.134 42.297 26.979 1.00 . A A . 195 ASN HB2 1 1
11 16633 1 1 17 ASN HB3 H 37.758 42.043 28.600 1.00 . A A . 195 ASN HB3 1 1
11 16634 1 1 17 ASN HD21 H 35.997 39.830 29.314 1.00 . A A . 195 ASN HD21 1 1
11 16635 1 1 17 ASN HD22 H 36.463 38.494 28.263 1.00 . A A . 195 ASN HD22 1 1
11 16636 1 1 17 ASN N N 35.321 43.668 28.028 1.00 . A A . 195 ASN N 1 1
11 16637 1 1 17 ASN ND2 N 36.374 39.489 28.441 1.00 . A A . 195 ASN ND2 1 1
11 16638 1 1 17 ASN O O 35.181 41.250 30.545 1.00 . A A . 195 ASN O 1 1
11 16639 1 1 17 ASN OD1 O 37.510 39.882 26.596 1.00 . A A . 195 ASN OD1 1 1
11 16640 1 1 18 GLU C C 34.821 43.164 32.851 1.00 . A A . 196 GLU C 1 1
11 16641 1 1 18 GLU CA C 36.211 43.240 32.203 1.00 . A A . 196 GLU CA 1 1
11 16642 1 1 18 GLU CB C 37.006 44.456 32.716 1.00 . A A . 196 GLU CB 1 1
11 16643 1 1 18 GLU CD C 36.620 44.483 35.307 1.00 . A A . 196 GLU CD 1 1
11 16644 1 1 18 GLU CG C 37.585 44.264 34.132 1.00 . A A . 196 GLU CG 1 1
11 16645 1 1 18 GLU H H 36.484 44.088 30.245 1.00 . A A . 196 GLU H 1 1
11 16646 1 1 18 GLU HA H 36.751 42.335 32.485 1.00 . A A . 196 GLU HA 1 1
11 16647 1 1 18 GLU HB2 H 37.858 44.584 32.050 1.00 . A A . 196 GLU HB2 1 1
11 16648 1 1 18 GLU HB3 H 36.401 45.361 32.663 1.00 . A A . 196 GLU HB3 1 1
11 16649 1 1 18 GLU HG2 H 38.023 43.266 34.201 1.00 . A A . 196 GLU HG2 1 1
11 16650 1 1 18 GLU HG3 H 38.399 44.979 34.253 1.00 . A A . 196 GLU HG3 1 1
11 16651 1 1 18 GLU N N 36.124 43.276 30.731 1.00 . A A . 196 GLU N 1 1
11 16652 1 1 18 GLU O O 34.660 42.466 33.852 1.00 . A A . 196 GLU O 1 1
11 16653 1 1 18 GLU OE1 O 36.863 43.905 36.397 1.00 . A A . 196 GLU OE1 1 1
11 16654 1 1 18 GLU OE2 O 35.629 45.240 35.211 1.00 . A A . 196 GLU OE2 1 1
11 16655 1 1 19 PHE C C 31.824 42.303 32.240 1.00 . A A . 197 PHE C 1 1
11 16656 1 1 19 PHE CA C 32.400 43.678 32.607 1.00 . A A . 197 PHE CA 1 1
11 16657 1 1 19 PHE CB C 31.626 44.807 31.911 1.00 . A A . 197 PHE CB 1 1
11 16658 1 1 19 PHE CD1 C 29.591 45.652 33.158 1.00 . A A . 197 PHE CD1 1 1
11 16659 1 1 19 PHE CD2 C 29.253 44.152 31.273 1.00 . A A . 197 PHE CD2 1 1
11 16660 1 1 19 PHE CE1 C 28.198 45.766 33.319 1.00 . A A . 197 PHE CE1 1 1
11 16661 1 1 19 PHE CE2 C 27.860 44.255 31.442 1.00 . A A . 197 PHE CE2 1 1
11 16662 1 1 19 PHE CG C 30.124 44.847 32.134 1.00 . A A . 197 PHE CG 1 1
11 16663 1 1 19 PHE CZ C 27.331 45.063 32.464 1.00 . A A . 197 PHE CZ 1 1
11 16664 1 1 19 PHE H H 34.039 44.361 31.433 1.00 . A A . 197 PHE H 1 1
11 16665 1 1 19 PHE HA H 32.294 43.806 33.684 1.00 . A A . 197 PHE HA 1 1
11 16666 1 1 19 PHE HB2 H 32.046 45.767 32.210 1.00 . A A . 197 PHE HB2 1 1
11 16667 1 1 19 PHE HB3 H 31.795 44.701 30.841 1.00 . A A . 197 PHE HB3 1 1
11 16668 1 1 19 PHE HD1 H 30.253 46.206 33.809 1.00 . A A . 197 PHE HD1 1 1
11 16669 1 1 19 PHE HD2 H 29.653 43.558 30.465 1.00 . A A . 197 PHE HD2 1 1
11 16670 1 1 19 PHE HE1 H 27.795 46.400 34.095 1.00 . A A . 197 PHE HE1 1 1
11 16671 1 1 19 PHE HE2 H 27.195 43.733 30.772 1.00 . A A . 197 PHE HE2 1 1
11 16672 1 1 19 PHE HZ H 26.261 45.149 32.591 1.00 . A A . 197 PHE HZ 1 1
11 16673 1 1 19 PHE N N 33.815 43.800 32.243 1.00 . A A . 197 PHE N 1 1
11 16674 1 1 19 PHE O O 31.265 41.606 33.086 1.00 . A A . 197 PHE O 1 1
11 16675 1 1 20 LEU C C 32.011 39.390 31.186 1.00 . A A . 198 LEU C 1 1
11 16676 1 1 20 LEU CA C 31.447 40.619 30.462 1.00 . A A . 198 LEU CA 1 1
11 16677 1 1 20 LEU CB C 31.695 40.588 28.941 1.00 . A A . 198 LEU CB 1 1
11 16678 1 1 20 LEU CD1 C 31.243 38.186 28.153 1.00 . A A . 198 LEU CD1 1 1
11 16679 1 1 20 LEU CD2 C 29.325 39.740 28.403 1.00 . A A . 198 LEU CD2 1 1
11 16680 1 1 20 LEU CG C 30.819 39.647 28.092 1.00 . A A . 198 LEU CG 1 1
11 16681 1 1 20 LEU H H 32.524 42.474 30.345 1.00 . A A . 198 LEU H 1 1
11 16682 1 1 20 LEU HA H 30.375 40.638 30.652 1.00 . A A . 198 LEU HA 1 1
11 16683 1 1 20 LEU HB2 H 31.527 41.595 28.569 1.00 . A A . 198 LEU HB2 1 1
11 16684 1 1 20 LEU HB3 H 32.744 40.355 28.745 1.00 . A A . 198 LEU HB3 1 1
11 16685 1 1 20 LEU HD11 H 31.037 37.759 29.131 1.00 . A A . 198 LEU HD11 1 1
11 16686 1 1 20 LEU HD12 H 32.304 38.100 27.920 1.00 . A A . 198 LEU HD12 1 1
11 16687 1 1 20 LEU HD13 H 30.664 37.641 27.414 1.00 . A A . 198 LEU HD13 1 1
11 16688 1 1 20 LEU HD21 H 29.117 39.315 29.384 1.00 . A A . 198 LEU HD21 1 1
11 16689 1 1 20 LEU HD22 H 28.758 39.181 27.661 1.00 . A A . 198 LEU HD22 1 1
11 16690 1 1 20 LEU HD23 H 29.009 40.783 28.384 1.00 . A A . 198 LEU HD23 1 1
11 16691 1 1 20 LEU HG H 30.947 39.959 27.058 1.00 . A A . 198 LEU HG 1 1
11 16692 1 1 20 LEU N N 32.010 41.872 30.985 1.00 . A A . 198 LEU N 1 1
11 16693 1 1 20 LEU O O 31.292 38.440 31.484 1.00 . A A . 198 LEU O 1 1
11 16694 1 1 21 MET C C 33.290 38.171 33.701 1.00 . A A . 199 MET C 1 1
11 16695 1 1 21 MET CA C 33.980 38.434 32.347 1.00 . A A . 199 MET CA 1 1
11 16696 1 1 21 MET CB C 35.432 38.895 32.533 1.00 . A A . 199 MET CB 1 1
11 16697 1 1 21 MET CE C 38.863 36.718 33.111 1.00 . A A . 199 MET CE 1 1
11 16698 1 1 21 MET CG C 36.339 37.786 33.062 1.00 . A A . 199 MET CG 1 1
11 16699 1 1 21 MET H H 33.810 40.265 31.255 1.00 . A A . 199 MET H 1 1
11 16700 1 1 21 MET HA H 33.985 37.500 31.788 1.00 . A A . 199 MET HA 1 1
11 16701 1 1 21 MET HB2 H 35.848 39.222 31.567 1.00 . A A . 199 MET HB2 1 1
11 16702 1 1 21 MET HB3 H 35.439 39.725 33.243 1.00 . A A . 199 MET HB3 1 1
11 16703 1 1 21 MET HE1 H 38.636 36.260 32.148 1.00 . A A . 199 MET HE1 1 1
11 16704 1 1 21 MET HE2 H 39.942 36.837 33.206 1.00 . A A . 199 MET HE2 1 1
11 16705 1 1 21 MET HE3 H 38.496 36.072 33.908 1.00 . A A . 199 MET HE3 1 1
11 16706 1 1 21 MET HG2 H 35.983 37.436 34.031 1.00 . A A . 199 MET HG2 1 1
11 16707 1 1 21 MET HG3 H 36.302 36.952 32.359 1.00 . A A . 199 MET HG3 1 1
11 16708 1 1 21 MET N N 33.286 39.449 31.555 1.00 . A A . 199 MET N 1 1
11 16709 1 1 21 MET O O 33.313 37.041 34.187 1.00 . A A . 199 MET O 1 1
11 16710 1 1 21 MET SD S 38.057 38.332 33.227 1.00 . A A . 199 MET SD 1 1
11 16711 1 1 22 LYS C C 30.666 38.059 35.408 1.00 . A A . 200 LYS C 1 1
11 16712 1 1 22 LYS CA C 31.872 38.990 35.566 1.00 . A A . 200 LYS CA 1 1
11 16713 1 1 22 LYS CB C 31.394 40.340 36.140 1.00 . A A . 200 LYS CB 1 1
11 16714 1 1 22 LYS CD C 32.089 42.711 36.820 1.00 . A A . 200 LYS CD 1 1
11 16715 1 1 22 LYS CE C 33.225 43.733 36.695 1.00 . A A . 200 LYS CE 1 1
11 16716 1 1 22 LYS CG C 32.541 41.344 36.287 1.00 . A A . 200 LYS CG 1 1
11 16717 1 1 22 LYS H H 32.553 40.073 33.825 1.00 . A A . 200 LYS H 1 1
11 16718 1 1 22 LYS HA H 32.555 38.526 36.278 1.00 . A A . 200 LYS HA 1 1
11 16719 1 1 22 LYS HB2 H 30.627 40.762 35.489 1.00 . A A . 200 LYS HB2 1 1
11 16720 1 1 22 LYS HB3 H 30.949 40.170 37.123 1.00 . A A . 200 LYS HB3 1 1
11 16721 1 1 22 LYS HD2 H 31.249 43.067 36.222 1.00 . A A . 200 LYS HD2 1 1
11 16722 1 1 22 LYS HD3 H 31.768 42.625 37.859 1.00 . A A . 200 LYS HD3 1 1
11 16723 1 1 22 LYS HE2 H 33.559 43.757 35.653 1.00 . A A . 200 LYS HE2 1 1
11 16724 1 1 22 LYS HE3 H 32.842 44.728 36.940 1.00 . A A . 200 LYS HE3 1 1
11 16725 1 1 22 LYS HG2 H 33.299 40.922 36.946 1.00 . A A . 200 LYS HG2 1 1
11 16726 1 1 22 LYS HG3 H 32.971 41.497 35.303 1.00 . A A . 200 LYS HG3 1 1
11 16727 1 1 22 LYS HZ1 H 35.203 43.915 37.275 1.00 . A A . 200 LYS HZ1 1 1
11 16728 1 1 22 LYS HZ2 H 34.612 42.418 37.545 1.00 . A A . 200 LYS HZ2 1 1
11 16729 1 1 22 LYS HZ3 H 34.166 43.616 38.545 1.00 . A A . 200 LYS HZ3 1 1
11 16730 1 1 22 LYS N N 32.608 39.169 34.294 1.00 . A A . 200 LYS N 1 1
11 16731 1 1 22 LYS NZ N 34.372 43.406 37.572 1.00 . A A . 200 LYS NZ 1 1
11 16732 1 1 22 LYS O O 30.329 37.311 36.326 1.00 . A A . 200 LYS O 1 1
11 16733 1 1 23 ILE C C 29.279 35.773 33.811 1.00 . A A . 201 ILE C 1 1
11 16734 1 1 23 ILE CA C 28.882 37.254 33.873 1.00 . A A . 201 ILE CA 1 1
11 16735 1 1 23 ILE CB C 28.315 37.705 32.503 1.00 . A A . 201 ILE CB 1 1
11 16736 1 1 23 ILE CD1 C 26.908 39.720 33.348 1.00 . A A . 201 ILE CD1 1 1
11 16737 1 1 23 ILE CG1 C 27.997 39.215 32.397 1.00 . A A . 201 ILE CG1 1 1
11 16738 1 1 23 ILE CG2 C 27.107 36.856 32.103 1.00 . A A . 201 ILE CG2 1 1
11 16739 1 1 23 ILE H H 30.396 38.737 33.544 1.00 . A A . 201 ILE H 1 1
11 16740 1 1 23 ILE HA H 28.111 37.359 34.638 1.00 . A A . 201 ILE HA 1 1
11 16741 1 1 23 ILE HB H 29.069 37.497 31.747 1.00 . A A . 201 ILE HB 1 1
11 16742 1 1 23 ILE HD11 H 25.954 39.251 33.110 1.00 . A A . 201 ILE HD11 1 1
11 16743 1 1 23 ILE HD12 H 27.180 39.499 34.380 1.00 . A A . 201 ILE HD12 1 1
11 16744 1 1 23 ILE HD13 H 26.802 40.799 33.232 1.00 . A A . 201 ILE HD13 1 1
11 16745 1 1 23 ILE HG12 H 28.904 39.792 32.575 1.00 . A A . 201 ILE HG12 1 1
11 16746 1 1 23 ILE HG13 H 27.679 39.432 31.377 1.00 . A A . 201 ILE HG13 1 1
11 16747 1 1 23 ILE HG21 H 26.738 37.195 31.140 1.00 . A A . 201 ILE HG21 1 1
11 16748 1 1 23 ILE HG22 H 27.400 35.811 32.003 1.00 . A A . 201 ILE HG22 1 1
11 16749 1 1 23 ILE HG23 H 26.320 36.936 32.849 1.00 . A A . 201 ILE HG23 1 1
11 16750 1 1 23 ILE N N 30.035 38.090 34.234 1.00 . A A . 201 ILE N 1 1
11 16751 1 1 23 ILE O O 28.579 34.916 34.352 1.00 . A A . 201 ILE O 1 1
11 16752 1 1 24 GLN C C 30.977 33.244 34.112 1.00 . A A . 202 GLN C 1 1
11 16753 1 1 24 GLN CA C 30.874 34.120 32.853 1.00 . A A . 202 GLN CA 1 1
11 16754 1 1 24 GLN CB C 32.250 34.194 32.167 1.00 . A A . 202 GLN CB 1 1
11 16755 1 1 24 GLN CD C 33.709 35.296 30.377 1.00 . A A . 202 GLN CD 1 1
11 16756 1 1 24 GLN CG C 32.285 34.991 30.848 1.00 . A A . 202 GLN CG 1 1
11 16757 1 1 24 GLN H H 30.940 36.256 32.784 1.00 . A A . 202 GLN H 1 1
11 16758 1 1 24 GLN HA H 30.165 33.646 32.173 1.00 . A A . 202 GLN HA 1 1
11 16759 1 1 24 GLN HB2 H 32.952 34.651 32.866 1.00 . A A . 202 GLN HB2 1 1
11 16760 1 1 24 GLN HB3 H 32.590 33.178 31.969 1.00 . A A . 202 GLN HB3 1 1
11 16761 1 1 24 GLN HE21 H 33.079 36.314 28.752 1.00 . A A . 202 GLN HE21 1 1
11 16762 1 1 24 GLN HE22 H 34.828 36.180 28.990 1.00 . A A . 202 GLN HE22 1 1
11 16763 1 1 24 GLN HG2 H 31.759 34.431 30.074 1.00 . A A . 202 GLN HG2 1 1
11 16764 1 1 24 GLN HG3 H 31.773 35.942 30.975 1.00 . A A . 202 GLN HG3 1 1
11 16765 1 1 24 GLN N N 30.412 35.481 33.165 1.00 . A A . 202 GLN N 1 1
11 16766 1 1 24 GLN NE2 N 33.871 36.014 29.289 1.00 . A A . 202 GLN NE2 1 1
11 16767 1 1 24 GLN O O 30.420 32.144 34.163 1.00 . A A . 202 GLN O 1 1
11 16768 1 1 24 GLN OE1 O 34.699 34.912 30.979 1.00 . A A . 202 GLN OE1 1 1
11 16769 1 1 25 THR C C 30.483 33.078 37.249 1.00 . A A . 203 THR C 1 1
11 16770 1 1 25 THR CA C 31.795 33.126 36.457 1.00 . A A . 203 THR CA 1 1
11 16771 1 1 25 THR CB C 32.944 33.780 37.239 1.00 . A A . 203 THR CB 1 1
11 16772 1 1 25 THR CG2 C 32.705 35.245 37.584 1.00 . A A . 203 THR CG2 1 1
11 16773 1 1 25 THR H H 32.066 34.680 35.009 1.00 . A A . 203 THR H 1 1
11 16774 1 1 25 THR HA H 32.099 32.098 36.294 1.00 . A A . 203 THR HA 1 1
11 16775 1 1 25 THR HB H 33.847 33.712 36.631 1.00 . A A . 203 THR HB 1 1
11 16776 1 1 25 THR HG1 H 34.076 33.417 38.735 1.00 . A A . 203 THR HG1 1 1
11 16777 1 1 25 THR HG21 H 32.576 35.813 36.665 1.00 . A A . 203 THR HG21 1 1
11 16778 1 1 25 THR HG22 H 33.569 35.639 38.117 1.00 . A A . 203 THR HG22 1 1
11 16779 1 1 25 THR HG23 H 31.820 35.350 38.206 1.00 . A A . 203 THR HG23 1 1
11 16780 1 1 25 THR N N 31.644 33.771 35.145 1.00 . A A . 203 THR N 1 1
11 16781 1 1 25 THR O O 30.192 32.063 37.878 1.00 . A A . 203 THR O 1 1
11 16782 1 1 25 THR OG1 O 33.188 33.111 38.455 1.00 . A A . 203 THR OG1 1 1
11 16783 1 1 26 ALA C C 27.379 33.125 37.552 1.00 . A A . 204 ALA C 1 1
11 16784 1 1 26 ALA CA C 28.411 34.192 37.958 1.00 . A A . 204 ALA CA 1 1
11 16785 1 1 26 ALA CB C 27.852 35.611 37.840 1.00 . A A . 204 ALA CB 1 1
11 16786 1 1 26 ALA H H 29.871 34.900 36.577 1.00 . A A . 204 ALA H 1 1
11 16787 1 1 26 ALA HA H 28.658 34.011 39.007 1.00 . A A . 204 ALA HA 1 1
11 16788 1 1 26 ALA HB1 H 27.733 35.882 36.792 1.00 . A A . 204 ALA HB1 1 1
11 16789 1 1 26 ALA HB2 H 26.887 35.670 38.341 1.00 . A A . 204 ALA HB2 1 1
11 16790 1 1 26 ALA HB3 H 28.540 36.308 38.316 1.00 . A A . 204 ALA HB3 1 1
11 16791 1 1 26 ALA N N 29.641 34.115 37.172 1.00 . A A . 204 ALA N 1 1
11 16792 1 1 26 ALA O O 26.760 32.515 38.423 1.00 . A A . 204 ALA O 1 1
11 16793 1 1 27 ILE C C 26.986 30.398 36.222 1.00 . A A . 205 ILE C 1 1
11 16794 1 1 27 ILE CA C 26.387 31.726 35.783 1.00 . A A . 205 ILE CA 1 1
11 16795 1 1 27 ILE CB C 26.231 31.740 34.257 1.00 . A A . 205 ILE CB 1 1
11 16796 1 1 27 ILE CD1 C 26.110 33.404 32.368 1.00 . A A . 205 ILE CD1 1 1
11 16797 1 1 27 ILE CG1 C 25.639 33.080 33.781 1.00 . A A . 205 ILE CG1 1 1
11 16798 1 1 27 ILE CG2 C 25.365 30.558 33.778 1.00 . A A . 205 ILE CG2 1 1
11 16799 1 1 27 ILE H H 27.722 33.401 35.557 1.00 . A A . 205 ILE H 1 1
11 16800 1 1 27 ILE HA H 25.398 31.800 36.230 1.00 . A A . 205 ILE HA 1 1
11 16801 1 1 27 ILE HB H 27.228 31.628 33.822 1.00 . A A . 205 ILE HB 1 1
11 16802 1 1 27 ILE HD11 H 27.193 33.543 32.403 1.00 . A A . 205 ILE HD11 1 1
11 16803 1 1 27 ILE HD12 H 25.862 32.595 31.682 1.00 . A A . 205 ILE HD12 1 1
11 16804 1 1 27 ILE HD13 H 25.626 34.321 32.037 1.00 . A A . 205 ILE HD13 1 1
11 16805 1 1 27 ILE HG12 H 24.555 33.058 33.845 1.00 . A A . 205 ILE HG12 1 1
11 16806 1 1 27 ILE HG13 H 25.975 33.903 34.405 1.00 . A A . 205 ILE HG13 1 1
11 16807 1 1 27 ILE HG21 H 25.759 29.596 34.119 1.00 . A A . 205 ILE HG21 1 1
11 16808 1 1 27 ILE HG22 H 24.347 30.669 34.152 1.00 . A A . 205 ILE HG22 1 1
11 16809 1 1 27 ILE HG23 H 25.345 30.532 32.692 1.00 . A A . 205 ILE HG23 1 1
11 16810 1 1 27 ILE N N 27.230 32.840 36.251 1.00 . A A . 205 ILE N 1 1
11 16811 1 1 27 ILE O O 26.314 29.602 36.876 1.00 . A A . 205 ILE O 1 1
11 16812 1 1 28 SER C C 28.868 28.583 37.715 1.00 . A A . 206 SER C 1 1
11 16813 1 1 28 SER CA C 29.006 28.957 36.236 1.00 . A A . 206 SER CA 1 1
11 16814 1 1 28 SER CB C 30.502 29.093 35.916 1.00 . A A . 206 SER CB 1 1
11 16815 1 1 28 SER H H 28.689 30.904 35.317 1.00 . A A . 206 SER H 1 1
11 16816 1 1 28 SER HA H 28.598 28.137 35.647 1.00 . A A . 206 SER HA 1 1
11 16817 1 1 28 SER HB2 H 30.637 29.491 34.913 1.00 . A A . 206 SER HB2 1 1
11 16818 1 1 28 SER HB3 H 30.976 29.766 36.632 1.00 . A A . 206 SER HB3 1 1
11 16819 1 1 28 SER HG H 32.059 27.890 36.159 1.00 . A A . 206 SER HG 1 1
11 16820 1 1 28 SER N N 28.266 30.192 35.902 1.00 . A A . 206 SER N 1 1
11 16821 1 1 28 SER O O 28.729 27.413 38.067 1.00 . A A . 206 SER O 1 1
11 16822 1 1 28 SER OG O 31.096 27.810 35.990 1.00 . A A . 206 SER OG 1 1
11 16823 1 1 29 SER C C 27.426 28.819 40.516 1.00 . A A . 207 SER C 1 1
11 16824 1 1 29 SER CA C 28.745 29.443 40.034 1.00 . A A . 207 SER CA 1 1
11 16825 1 1 29 SER CB C 28.983 30.808 40.694 1.00 . A A . 207 SER CB 1 1
11 16826 1 1 29 SER H H 28.793 30.522 38.177 1.00 . A A . 207 SER H 1 1
11 16827 1 1 29 SER HA H 29.559 28.781 40.316 1.00 . A A . 207 SER HA 1 1
11 16828 1 1 29 SER HB2 H 29.934 31.217 40.348 1.00 . A A . 207 SER HB2 1 1
11 16829 1 1 29 SER HB3 H 28.182 31.493 40.413 1.00 . A A . 207 SER HB3 1 1
11 16830 1 1 29 SER HG H 29.933 30.893 42.391 1.00 . A A . 207 SER HG 1 1
11 16831 1 1 29 SER N N 28.801 29.594 38.580 1.00 . A A . 207 SER N 1 1
11 16832 1 1 29 SER O O 27.408 28.132 41.544 1.00 . A A . 207 SER O 1 1
11 16833 1 1 29 SER OG O 29.019 30.685 42.102 1.00 . A A . 207 SER OG 1 1
11 16834 1 1 30 LYS C C 24.584 27.351 39.051 1.00 . A A . 208 LYS C 1 1
11 16835 1 1 30 LYS CA C 24.982 28.477 40.016 1.00 . A A . 208 LYS CA 1 1
11 16836 1 1 30 LYS CB C 23.968 29.640 39.946 1.00 . A A . 208 LYS CB 1 1
11 16837 1 1 30 LYS CD C 24.282 30.446 42.362 1.00 . A A . 208 LYS CD 1 1
11 16838 1 1 30 LYS CE C 24.586 31.680 43.211 1.00 . A A . 208 LYS CE 1 1
11 16839 1 1 30 LYS CG C 24.286 30.828 40.875 1.00 . A A . 208 LYS CG 1 1
11 16840 1 1 30 LYS H H 26.447 29.559 38.906 1.00 . A A . 208 LYS H 1 1
11 16841 1 1 30 LYS HA H 24.945 28.039 41.014 1.00 . A A . 208 LYS HA 1 1
11 16842 1 1 30 LYS HB2 H 23.932 30.013 38.921 1.00 . A A . 208 LYS HB2 1 1
11 16843 1 1 30 LYS HB3 H 22.977 29.260 40.198 1.00 . A A . 208 LYS HB3 1 1
11 16844 1 1 30 LYS HD2 H 23.303 30.050 42.633 1.00 . A A . 208 LYS HD2 1 1
11 16845 1 1 30 LYS HD3 H 25.044 29.688 42.554 1.00 . A A . 208 LYS HD3 1 1
11 16846 1 1 30 LYS HE2 H 25.552 32.090 42.904 1.00 . A A . 208 LYS HE2 1 1
11 16847 1 1 30 LYS HE3 H 23.814 32.434 43.030 1.00 . A A . 208 LYS HE3 1 1
11 16848 1 1 30 LYS HG2 H 25.256 31.252 40.613 1.00 . A A . 208 LYS HG2 1 1
11 16849 1 1 30 LYS HG3 H 23.539 31.604 40.707 1.00 . A A . 208 LYS HG3 1 1
11 16850 1 1 30 LYS HZ1 H 25.303 30.622 44.855 1.00 . A A . 208 LYS HZ1 1 1
11 16851 1 1 30 LYS HZ2 H 23.720 31.039 44.985 1.00 . A A . 208 LYS HZ2 1 1
11 16852 1 1 30 LYS HZ3 H 24.877 32.174 45.191 1.00 . A A . 208 LYS HZ3 1 1
11 16853 1 1 30 LYS N N 26.334 29.010 39.756 1.00 . A A . 208 LYS N 1 1
11 16854 1 1 30 LYS NZ N 24.627 31.352 44.649 1.00 . A A . 208 LYS NZ 1 1
11 16855 1 1 30 LYS O O 23.580 26.674 39.284 1.00 . A A . 208 LYS O 1 1
11 16856 1 1 31 ASN C C 25.305 24.716 37.537 1.00 . A A . 209 ASN C 1 1
11 16857 1 1 31 ASN CA C 25.120 26.133 36.950 1.00 . A A . 209 ASN CA 1 1
11 16858 1 1 31 ASN CB C 26.034 26.455 35.745 1.00 . A A . 209 ASN CB 1 1
11 16859 1 1 31 ASN CG C 25.782 25.617 34.496 1.00 . A A . 209 ASN CG 1 1
11 16860 1 1 31 ASN H H 26.099 27.806 37.817 1.00 . A A . 209 ASN H 1 1
11 16861 1 1 31 ASN HA H 24.083 26.205 36.618 1.00 . A A . 209 ASN HA 1 1
11 16862 1 1 31 ASN HB2 H 25.867 27.490 35.452 1.00 . A A . 209 ASN HB2 1 1
11 16863 1 1 31 ASN HB3 H 27.079 26.361 36.041 1.00 . A A . 209 ASN HB3 1 1
11 16864 1 1 31 ASN HD21 H 27.138 26.657 33.395 1.00 . A A . 209 ASN HD21 1 1
11 16865 1 1 31 ASN HD22 H 26.344 25.295 32.617 1.00 . A A . 209 ASN HD22 1 1
11 16866 1 1 31 ASN N N 25.338 27.158 37.969 1.00 . A A . 209 ASN N 1 1
11 16867 1 1 31 ASN ND2 N 26.467 25.891 33.415 1.00 . A A . 209 ASN ND2 1 1
11 16868 1 1 31 ASN O O 26.127 24.486 38.432 1.00 . A A . 209 ASN O 1 1
11 16869 1 1 31 ASN OD1 O 24.951 24.725 34.451 1.00 . A A . 209 ASN OD1 1 1
11 16870 1 1 32 ARG C C 23.945 21.456 36.338 1.00 . A A . 210 ARG C 1 1
11 16871 1 1 32 ARG CA C 24.336 22.391 37.490 1.00 . A A . 210 ARG CA 1 1
11 16872 1 1 32 ARG CB C 23.260 22.374 38.589 1.00 . A A . 210 ARG CB 1 1
11 16873 1 1 32 ARG CD C 21.763 21.077 40.105 1.00 . A A . 210 ARG CD 1 1
11 16874 1 1 32 ARG CG C 23.023 21.002 39.238 1.00 . A A . 210 ARG CG 1 1
11 16875 1 1 32 ARG CZ C 20.684 18.832 40.226 1.00 . A A . 210 ARG CZ 1 1
11 16876 1 1 32 ARG H H 23.887 24.119 36.284 1.00 . A A . 210 ARG H 1 1
11 16877 1 1 32 ARG HA H 25.280 22.045 37.915 1.00 . A A . 210 ARG HA 1 1
11 16878 1 1 32 ARG HB2 H 23.534 23.080 39.371 1.00 . A A . 210 ARG HB2 1 1
11 16879 1 1 32 ARG HB3 H 22.321 22.715 38.148 1.00 . A A . 210 ARG HB3 1 1
11 16880 1 1 32 ARG HD2 H 21.909 21.824 40.885 1.00 . A A . 210 ARG HD2 1 1
11 16881 1 1 32 ARG HD3 H 20.923 21.402 39.489 1.00 . A A . 210 ARG HD3 1 1
11 16882 1 1 32 ARG HE H 21.700 19.655 41.700 1.00 . A A . 210 ARG HE 1 1
11 16883 1 1 32 ARG HG2 H 22.873 20.239 38.474 1.00 . A A . 210 ARG HG2 1 1
11 16884 1 1 32 ARG HG3 H 23.883 20.732 39.851 1.00 . A A . 210 ARG HG3 1 1
11 16885 1 1 32 ARG HH11 H 20.471 19.619 38.380 1.00 . A A . 210 ARG HH11 1 1
11 16886 1 1 32 ARG HH12 H 19.676 18.086 38.658 1.00 . A A . 210 ARG HH12 1 1
11 16887 1 1 32 ARG HH21 H 20.700 17.866 41.942 1.00 . A A . 210 ARG HH21 1 1
11 16888 1 1 32 ARG HH22 H 19.670 17.147 40.708 1.00 . A A . 210 ARG HH22 1 1
11 16889 1 1 32 ARG N N 24.491 23.785 37.036 1.00 . A A . 210 ARG N 1 1
11 16890 1 1 32 ARG NE N 21.444 19.784 40.729 1.00 . A A . 210 ARG NE 1 1
11 16891 1 1 32 ARG NH1 N 20.236 18.853 39.006 1.00 . A A . 210 ARG NH1 1 1
11 16892 1 1 32 ARG NH2 N 20.375 17.823 40.982 1.00 . A A . 210 ARG NH2 1 1
11 16893 1 1 32 ARG O O 23.029 21.765 35.569 1.00 . A A . 210 ARG O 1 1
11 16894 1 1 33 TYR C C 22.979 18.401 35.650 1.00 . A A . 211 TYR C 1 1
11 16895 1 1 33 TYR CA C 24.252 19.219 35.311 1.00 . A A . 211 TYR CA 1 1
11 16896 1 1 33 TYR CB C 25.465 18.302 35.068 1.00 . A A . 211 TYR CB 1 1
11 16897 1 1 33 TYR CD1 C 27.400 19.858 34.485 1.00 . A A . 211 TYR CD1 1 1
11 16898 1 1 33 TYR CD2 C 26.782 18.113 32.905 1.00 . A A . 211 TYR CD2 1 1
11 16899 1 1 33 TYR CE1 C 28.432 20.272 33.619 1.00 . A A . 211 TYR CE1 1 1
11 16900 1 1 33 TYR CE2 C 27.828 18.509 32.049 1.00 . A A . 211 TYR CE2 1 1
11 16901 1 1 33 TYR CG C 26.555 18.789 34.122 1.00 . A A . 211 TYR CG 1 1
11 16902 1 1 33 TYR CZ C 28.644 19.607 32.391 1.00 . A A . 211 TYR CZ 1 1
11 16903 1 1 33 TYR H H 25.262 20.071 36.981 1.00 . A A . 211 TYR H 1 1
11 16904 1 1 33 TYR HA H 24.074 19.714 34.358 1.00 . A A . 211 TYR HA 1 1
11 16905 1 1 33 TYR HB2 H 25.919 18.052 36.024 1.00 . A A . 211 TYR HB2 1 1
11 16906 1 1 33 TYR HB3 H 25.087 17.369 34.666 1.00 . A A . 211 TYR HB3 1 1
11 16907 1 1 33 TYR HD1 H 27.263 20.365 35.431 1.00 . A A . 211 TYR HD1 1 1
11 16908 1 1 33 TYR HD2 H 26.161 17.278 32.619 1.00 . A A . 211 TYR HD2 1 1
11 16909 1 1 33 TYR HE1 H 29.065 21.102 33.899 1.00 . A A . 211 TYR HE1 1 1
11 16910 1 1 33 TYR HE2 H 27.994 17.982 31.123 1.00 . A A . 211 TYR HE2 1 1
11 16911 1 1 33 TYR HH H 30.003 20.866 31.832 1.00 . A A . 211 TYR HH 1 1
11 16912 1 1 33 TYR N N 24.589 20.291 36.254 1.00 . A A . 211 TYR N 1 1
11 16913 1 1 33 TYR O O 22.946 17.807 36.732 1.00 . A A . 211 TYR O 1 1
11 16914 1 1 33 TYR OH O 29.572 20.059 31.506 1.00 . A A . 211 TYR OH 1 1
11 16915 1 1 34 PRO C C 21.052 16.002 35.126 1.00 . A A . 212 PRO C 1 1
11 16916 1 1 34 PRO CA C 20.741 17.500 35.015 1.00 . A A . 212 PRO CA 1 1
11 16917 1 1 34 PRO CB C 19.811 17.823 33.844 1.00 . A A . 212 PRO CB 1 1
11 16918 1 1 34 PRO CD C 21.915 18.863 33.427 1.00 . A A . 212 PRO CD 1 1
11 16919 1 1 34 PRO CG C 20.768 18.155 32.707 1.00 . A A . 212 PRO CG 1 1
11 16920 1 1 34 PRO HA H 20.236 17.807 35.928 1.00 . A A . 212 PRO HA 1 1
11 16921 1 1 34 PRO HB2 H 19.149 16.997 33.592 1.00 . A A . 212 PRO HB2 1 1
11 16922 1 1 34 PRO HB3 H 19.231 18.715 34.079 1.00 . A A . 212 PRO HB3 1 1
11 16923 1 1 34 PRO HD2 H 22.846 18.699 32.882 1.00 . A A . 212 PRO HD2 1 1
11 16924 1 1 34 PRO HD3 H 21.705 19.930 33.502 1.00 . A A . 212 PRO HD3 1 1
11 16925 1 1 34 PRO HG2 H 21.137 17.235 32.253 1.00 . A A . 212 PRO HG2 1 1
11 16926 1 1 34 PRO HG3 H 20.291 18.797 31.967 1.00 . A A . 212 PRO HG3 1 1
11 16927 1 1 34 PRO N N 21.964 18.284 34.764 1.00 . A A . 212 PRO N 1 1
11 16928 1 1 34 PRO O O 21.490 15.384 34.154 1.00 . A A . 212 PRO O 1 1
11 16929 1 1 35 LYS C C 20.765 12.957 35.624 1.00 . A A . 213 LYS C 1 1
11 16930 1 1 35 LYS CA C 21.294 14.019 36.600 1.00 . A A . 213 LYS CA 1 1
11 16931 1 1 35 LYS CB C 20.998 13.662 38.076 1.00 . A A . 213 LYS CB 1 1
11 16932 1 1 35 LYS CD C 21.677 14.077 40.534 1.00 . A A . 213 LYS CD 1 1
11 16933 1 1 35 LYS CE C 22.603 14.931 41.416 1.00 . A A . 213 LYS CE 1 1
11 16934 1 1 35 LYS CG C 21.787 14.538 39.071 1.00 . A A . 213 LYS CG 1 1
11 16935 1 1 35 LYS H H 20.416 15.940 37.045 1.00 . A A . 213 LYS H 1 1
11 16936 1 1 35 LYS HA H 22.374 13.996 36.453 1.00 . A A . 213 LYS HA 1 1
11 16937 1 1 35 LYS HB2 H 19.930 13.763 38.273 1.00 . A A . 213 LYS HB2 1 1
11 16938 1 1 35 LYS HB3 H 21.277 12.620 38.241 1.00 . A A . 213 LYS HB3 1 1
11 16939 1 1 35 LYS HD2 H 20.646 14.181 40.869 1.00 . A A . 213 LYS HD2 1 1
11 16940 1 1 35 LYS HD3 H 21.973 13.029 40.609 1.00 . A A . 213 LYS HD3 1 1
11 16941 1 1 35 LYS HE2 H 23.635 14.790 41.081 1.00 . A A . 213 LYS HE2 1 1
11 16942 1 1 35 LYS HE3 H 22.347 15.985 41.278 1.00 . A A . 213 LYS HE3 1 1
11 16943 1 1 35 LYS HG2 H 22.837 14.505 38.797 1.00 . A A . 213 LYS HG2 1 1
11 16944 1 1 35 LYS HG3 H 21.443 15.571 38.997 1.00 . A A . 213 LYS HG3 1 1
11 16945 1 1 35 LYS HZ1 H 23.111 15.168 43.422 1.00 . A A . 213 LYS HZ1 1 1
11 16946 1 1 35 LYS HZ2 H 22.758 13.618 43.035 1.00 . A A . 213 LYS HZ2 1 1
11 16947 1 1 35 LYS HZ3 H 21.550 14.699 43.209 1.00 . A A . 213 LYS HZ3 1 1
11 16948 1 1 35 LYS N N 20.837 15.394 36.299 1.00 . A A . 213 LYS N 1 1
11 16949 1 1 35 LYS NZ N 22.498 14.582 42.855 1.00 . A A . 213 LYS NZ 1 1
11 16950 1 1 35 LYS O O 21.471 11.994 35.327 1.00 . A A . 213 LYS O 1 1
11 16951 1 1 36 MET C C 19.832 12.224 32.706 1.00 . A A . 214 MET C 1 1
11 16952 1 1 36 MET CA C 18.986 12.352 33.990 1.00 . A A . 214 MET CA 1 1
11 16953 1 1 36 MET CB C 17.571 12.889 33.696 1.00 . A A . 214 MET CB 1 1
11 16954 1 1 36 MET CE C 16.307 13.880 30.713 1.00 . A A . 214 MET CE 1 1
11 16955 1 1 36 MET CG C 17.508 14.349 33.203 1.00 . A A . 214 MET CG 1 1
11 16956 1 1 36 MET H H 19.042 13.952 35.406 1.00 . A A . 214 MET H 1 1
11 16957 1 1 36 MET HA H 18.876 11.343 34.390 1.00 . A A . 214 MET HA 1 1
11 16958 1 1 36 MET HB2 H 17.083 12.238 32.970 1.00 . A A . 214 MET HB2 1 1
11 16959 1 1 36 MET HB3 H 16.992 12.823 34.618 1.00 . A A . 214 MET HB3 1 1
11 16960 1 1 36 MET HE1 H 15.428 14.335 31.172 1.00 . A A . 214 MET HE1 1 1
11 16961 1 1 36 MET HE2 H 16.285 14.067 29.639 1.00 . A A . 214 MET HE2 1 1
11 16962 1 1 36 MET HE3 H 16.285 12.805 30.889 1.00 . A A . 214 MET HE3 1 1
11 16963 1 1 36 MET HG2 H 16.510 14.731 33.420 1.00 . A A . 214 MET HG2 1 1
11 16964 1 1 36 MET HG3 H 18.208 14.968 33.780 1.00 . A A . 214 MET HG3 1 1
11 16965 1 1 36 MET N N 19.589 13.179 35.040 1.00 . A A . 214 MET N 1 1
11 16966 1 1 36 MET O O 19.892 11.133 32.131 1.00 . A A . 214 MET O 1 1
11 16967 1 1 36 MET SD S 17.813 14.602 31.425 1.00 . A A . 214 MET SD 1 1
11 16968 1 1 37 ALA C C 22.617 12.378 31.244 1.00 . A A . 215 ALA C 1 1
11 16969 1 1 37 ALA CA C 21.347 13.217 31.036 1.00 . A A . 215 ALA CA 1 1
11 16970 1 1 37 ALA CB C 21.686 14.649 30.606 1.00 . A A . 215 ALA CB 1 1
11 16971 1 1 37 ALA H H 20.463 14.170 32.729 1.00 . A A . 215 ALA H 1 1
11 16972 1 1 37 ALA HA H 20.767 12.747 30.240 1.00 . A A . 215 ALA HA 1 1
11 16973 1 1 37 ALA HB1 H 20.775 15.180 30.327 1.00 . A A . 215 ALA HB1 1 1
11 16974 1 1 37 ALA HB2 H 22.177 15.180 31.419 1.00 . A A . 215 ALA HB2 1 1
11 16975 1 1 37 ALA HB3 H 22.364 14.624 29.752 1.00 . A A . 215 ALA HB3 1 1
11 16976 1 1 37 ALA N N 20.531 13.276 32.253 1.00 . A A . 215 ALA N 1 1
11 16977 1 1 37 ALA O O 23.012 11.605 30.366 1.00 . A A . 215 ALA O 1 1
11 16978 1 1 38 GLN C C 24.382 10.274 32.826 1.00 . A A . 216 GLN C 1 1
11 16979 1 1 38 GLN CA C 24.458 11.811 32.822 1.00 . A A . 216 GLN CA 1 1
11 16980 1 1 38 GLN CB C 24.876 12.364 34.196 1.00 . A A . 216 GLN CB 1 1
11 16981 1 1 38 GLN CD C 25.218 14.704 33.119 1.00 . A A . 216 GLN CD 1 1
11 16982 1 1 38 GLN CG C 25.690 13.668 34.134 1.00 . A A . 216 GLN CG 1 1
11 16983 1 1 38 GLN H H 22.789 13.098 33.117 1.00 . A A . 216 GLN H 1 1
11 16984 1 1 38 GLN HA H 25.230 12.075 32.096 1.00 . A A . 216 GLN HA 1 1
11 16985 1 1 38 GLN HB2 H 23.984 12.531 34.797 1.00 . A A . 216 GLN HB2 1 1
11 16986 1 1 38 GLN HB3 H 25.484 11.622 34.714 1.00 . A A . 216 GLN HB3 1 1
11 16987 1 1 38 GLN HE21 H 23.531 15.245 34.138 1.00 . A A . 216 GLN HE21 1 1
11 16988 1 1 38 GLN HE22 H 23.840 16.025 32.606 1.00 . A A . 216 GLN HE22 1 1
11 16989 1 1 38 GLN HG2 H 25.691 14.128 35.122 1.00 . A A . 216 GLN HG2 1 1
11 16990 1 1 38 GLN HG3 H 26.717 13.411 33.889 1.00 . A A . 216 GLN HG3 1 1
11 16991 1 1 38 GLN N N 23.206 12.470 32.439 1.00 . A A . 216 GLN N 1 1
11 16992 1 1 38 GLN NE2 N 24.117 15.388 33.329 1.00 . A A . 216 GLN NE2 1 1
11 16993 1 1 38 GLN O O 25.408 9.616 32.664 1.00 . A A . 216 GLN O 1 1
11 16994 1 1 38 GLN OE1 O 25.741 14.820 32.028 1.00 . A A . 216 GLN OE1 1 1
11 16995 1 1 39 ILE C C 23.415 7.668 31.506 1.00 . A A . 217 ILE C 1 1
11 16996 1 1 39 ILE CA C 22.935 8.244 32.851 1.00 . A A . 217 ILE CA 1 1
11 16997 1 1 39 ILE CB C 21.430 7.953 33.090 1.00 . A A . 217 ILE CB 1 1
11 16998 1 1 39 ILE CD1 C 19.470 8.463 34.703 1.00 . A A . 217 ILE CD1 1 1
11 16999 1 1 39 ILE CG1 C 20.990 8.395 34.509 1.00 . A A . 217 ILE CG1 1 1
11 17000 1 1 39 ILE CG2 C 21.076 6.472 32.859 1.00 . A A . 217 ILE CG2 1 1
11 17001 1 1 39 ILE H H 22.385 10.301 33.105 1.00 . A A . 217 ILE H 1 1
11 17002 1 1 39 ILE HA H 23.510 7.753 33.635 1.00 . A A . 217 ILE HA 1 1
11 17003 1 1 39 ILE HB H 20.864 8.539 32.367 1.00 . A A . 217 ILE HB 1 1
11 17004 1 1 39 ILE HD11 H 19.020 9.084 33.929 1.00 . A A . 217 ILE HD11 1 1
11 17005 1 1 39 ILE HD12 H 19.029 7.468 34.664 1.00 . A A . 217 ILE HD12 1 1
11 17006 1 1 39 ILE HD13 H 19.250 8.899 35.678 1.00 . A A . 217 ILE HD13 1 1
11 17007 1 1 39 ILE HG12 H 21.414 7.720 35.252 1.00 . A A . 217 ILE HG12 1 1
11 17008 1 1 39 ILE HG13 H 21.374 9.391 34.717 1.00 . A A . 217 ILE HG13 1 1
11 17009 1 1 39 ILE HG21 H 20.012 6.304 33.017 1.00 . A A . 217 ILE HG21 1 1
11 17010 1 1 39 ILE HG22 H 21.295 6.170 31.834 1.00 . A A . 217 ILE HG22 1 1
11 17011 1 1 39 ILE HG23 H 21.639 5.838 33.545 1.00 . A A . 217 ILE HG23 1 1
11 17012 1 1 39 ILE N N 23.176 9.698 32.928 1.00 . A A . 217 ILE N 1 1
11 17013 1 1 39 ILE O O 24.043 6.605 31.463 1.00 . A A . 217 ILE O 1 1
11 17014 1 1 40 ARG C C 24.578 8.817 28.373 1.00 . A A . 218 ARG C 1 1
11 17015 1 1 40 ARG CA C 23.445 8.010 29.013 1.00 . A A . 218 ARG CA 1 1
11 17016 1 1 40 ARG CB C 22.175 8.085 28.145 1.00 . A A . 218 ARG CB 1 1
11 17017 1 1 40 ARG CD C 20.386 9.640 29.236 1.00 . A A . 218 ARG CD 1 1
11 17018 1 1 40 ARG CG C 21.472 9.448 28.167 1.00 . A A . 218 ARG CG 1 1
11 17019 1 1 40 ARG CZ C 18.327 8.445 29.961 1.00 . A A . 218 ARG CZ 1 1
11 17020 1 1 40 ARG H H 22.683 9.277 30.566 1.00 . A A . 218 ARG H 1 1
11 17021 1 1 40 ARG HA H 23.788 6.979 28.981 1.00 . A A . 218 ARG HA 1 1
11 17022 1 1 40 ARG HB2 H 22.479 7.915 27.112 1.00 . A A . 218 ARG HB2 1 1
11 17023 1 1 40 ARG HB3 H 21.481 7.294 28.430 1.00 . A A . 218 ARG HB3 1 1
11 17024 1 1 40 ARG HD2 H 20.821 9.494 30.223 1.00 . A A . 218 ARG HD2 1 1
11 17025 1 1 40 ARG HD3 H 20.022 10.667 29.182 1.00 . A A . 218 ARG HD3 1 1
11 17026 1 1 40 ARG HE H 19.176 8.244 28.161 1.00 . A A . 218 ARG HE 1 1
11 17027 1 1 40 ARG HG2 H 22.233 10.207 28.298 1.00 . A A . 218 ARG HG2 1 1
11 17028 1 1 40 ARG HG3 H 21.025 9.616 27.191 1.00 . A A . 218 ARG HG3 1 1
11 17029 1 1 40 ARG HH11 H 18.958 9.733 31.380 1.00 . A A . 218 ARG HH11 1 1
11 17030 1 1 40 ARG HH12 H 17.597 8.682 31.790 1.00 . A A . 218 ARG HH12 1 1
11 17031 1 1 40 ARG HH21 H 17.300 7.144 28.819 1.00 . A A . 218 ARG HH21 1 1
11 17032 1 1 40 ARG HH22 H 16.689 7.398 30.436 1.00 . A A . 218 ARG HH22 1 1
11 17033 1 1 40 ARG N N 23.138 8.388 30.409 1.00 . A A . 218 ARG N 1 1
11 17034 1 1 40 ARG NE N 19.247 8.726 29.053 1.00 . A A . 218 ARG NE 1 1
11 17035 1 1 40 ARG NH1 N 18.298 9.009 31.130 1.00 . A A . 218 ARG NH1 1 1
11 17036 1 1 40 ARG NH2 N 17.388 7.584 29.728 1.00 . A A . 218 ARG NH2 1 1
11 17037 1 1 40 ARG O O 25.121 8.399 27.354 1.00 . A A . 218 ARG O 1 1
11 17038 1 1 41 GLY C C 25.407 11.770 27.274 1.00 . A A . 219 GLY C 1 1
11 17039 1 1 41 GLY CA C 25.916 10.888 28.417 1.00 . A A . 219 GLY CA 1 1
11 17040 1 1 41 GLY H H 24.316 10.301 29.698 1.00 . A A . 219 GLY H 1 1
11 17041 1 1 41 GLY HA2 H 26.244 11.544 29.224 1.00 . A A . 219 GLY HA2 1 1
11 17042 1 1 41 GLY HA3 H 26.778 10.319 28.066 1.00 . A A . 219 GLY HA3 1 1
11 17043 1 1 41 GLY N N 24.898 9.978 28.939 1.00 . A A . 219 GLY N 1 1
11 17044 1 1 41 GLY O O 26.140 11.968 26.300 1.00 . A A . 219 GLY O 1 1
11 17045 1 1 42 ILE C C 24.574 14.605 26.702 1.00 . A A . 220 ILE C 1 1
11 17046 1 1 42 ILE CA C 23.702 13.363 26.479 1.00 . A A . 220 ILE CA 1 1
11 17047 1 1 42 ILE CB C 22.214 13.776 26.647 1.00 . A A . 220 ILE CB 1 1
11 17048 1 1 42 ILE CD1 C 19.785 12.942 27.060 1.00 . A A . 220 ILE CD1 1 1
11 17049 1 1 42 ILE CG1 C 21.278 12.599 26.975 1.00 . A A . 220 ILE CG1 1 1
11 17050 1 1 42 ILE CG2 C 21.756 14.552 25.395 1.00 . A A . 220 ILE CG2 1 1
11 17051 1 1 42 ILE H H 23.611 12.034 28.174 1.00 . A A . 220 ILE H 1 1
11 17052 1 1 42 ILE HA H 23.838 13.011 25.454 1.00 . A A . 220 ILE HA 1 1
11 17053 1 1 42 ILE HB H 22.145 14.462 27.490 1.00 . A A . 220 ILE HB 1 1
11 17054 1 1 42 ILE HD11 H 19.233 12.074 27.422 1.00 . A A . 220 ILE HD11 1 1
11 17055 1 1 42 ILE HD12 H 19.633 13.772 27.751 1.00 . A A . 220 ILE HD12 1 1
11 17056 1 1 42 ILE HD13 H 19.395 13.203 26.077 1.00 . A A . 220 ILE HD13 1 1
11 17057 1 1 42 ILE HG12 H 21.416 11.812 26.231 1.00 . A A . 220 ILE HG12 1 1
11 17058 1 1 42 ILE HG13 H 21.564 12.226 27.954 1.00 . A A . 220 ILE HG13 1 1
11 17059 1 1 42 ILE HG21 H 20.750 14.946 25.532 1.00 . A A . 220 ILE HG21 1 1
11 17060 1 1 42 ILE HG22 H 22.408 15.407 25.208 1.00 . A A . 220 ILE HG22 1 1
11 17061 1 1 42 ILE HG23 H 21.768 13.896 24.525 1.00 . A A . 220 ILE HG23 1 1
11 17062 1 1 42 ILE N N 24.165 12.275 27.365 1.00 . A A . 220 ILE N 1 1
11 17063 1 1 42 ILE O O 24.796 15.024 27.837 1.00 . A A . 220 ILE O 1 1
11 17064 1 1 43 GLU C C 25.343 17.401 24.478 1.00 . A A . 221 GLU C 1 1
11 17065 1 1 43 GLU CA C 25.803 16.452 25.594 1.00 . A A . 221 GLU CA 1 1
11 17066 1 1 43 GLU CB C 27.293 16.106 25.453 1.00 . A A . 221 GLU CB 1 1
11 17067 1 1 43 GLU CD C 28.930 15.421 23.651 1.00 . A A . 221 GLU CD 1 1
11 17068 1 1 43 GLU CG C 27.574 15.145 24.296 1.00 . A A . 221 GLU CG 1 1
11 17069 1 1 43 GLU H H 24.774 14.810 24.717 1.00 . A A . 221 GLU H 1 1
11 17070 1 1 43 GLU HA H 25.675 16.980 26.540 1.00 . A A . 221 GLU HA 1 1
11 17071 1 1 43 GLU HB2 H 27.847 17.028 25.289 1.00 . A A . 221 GLU HB2 1 1
11 17072 1 1 43 GLU HB3 H 27.646 15.649 26.377 1.00 . A A . 221 GLU HB3 1 1
11 17073 1 1 43 GLU HG2 H 27.538 14.130 24.694 1.00 . A A . 221 GLU HG2 1 1
11 17074 1 1 43 GLU HG3 H 26.797 15.253 23.540 1.00 . A A . 221 GLU HG3 1 1
11 17075 1 1 43 GLU N N 25.004 15.225 25.613 1.00 . A A . 221 GLU N 1 1
11 17076 1 1 43 GLU O O 24.739 16.977 23.484 1.00 . A A . 221 GLU O 1 1
11 17077 1 1 43 GLU OE1 O 29.916 14.723 23.983 1.00 . A A . 221 GLU OE1 1 1
11 17078 1 1 43 GLU OE2 O 29.047 16.346 22.807 1.00 . A A . 221 GLU OE2 1 1
11 17079 1 1 44 GLY C C 25.453 21.143 24.150 1.00 . A A . 222 GLY C 1 1
11 17080 1 1 44 GLY CA C 25.257 19.714 23.659 1.00 . A A . 222 GLY CA 1 1
11 17081 1 1 44 GLY H H 26.156 18.988 25.447 1.00 . A A . 222 GLY H 1 1
11 17082 1 1 44 GLY HA2 H 25.848 19.577 22.758 1.00 . A A . 222 GLY HA2 1 1
11 17083 1 1 44 GLY HA3 H 24.212 19.591 23.396 1.00 . A A . 222 GLY HA3 1 1
11 17084 1 1 44 GLY N N 25.624 18.694 24.633 1.00 . A A . 222 GLY N 1 1
11 17085 1 1 44 GLY O O 26.089 21.393 25.176 1.00 . A A . 222 GLY O 1 1
11 17086 1 1 45 GLU C C 23.911 24.375 23.471 1.00 . A A . 223 GLU C 1 1
11 17087 1 1 45 GLU CA C 25.169 23.519 23.596 1.00 . A A . 223 GLU CA 1 1
11 17088 1 1 45 GLU CB C 26.199 24.042 22.592 1.00 . A A . 223 GLU CB 1 1
11 17089 1 1 45 GLU CD C 28.493 23.920 21.500 1.00 . A A . 223 GLU CD 1 1
11 17090 1 1 45 GLU CG C 27.512 23.267 22.483 1.00 . A A . 223 GLU CG 1 1
11 17091 1 1 45 GLU H H 24.331 21.838 22.612 1.00 . A A . 223 GLU H 1 1
11 17092 1 1 45 GLU HA H 25.579 23.674 24.594 1.00 . A A . 223 GLU HA 1 1
11 17093 1 1 45 GLU HB2 H 25.738 24.080 21.608 1.00 . A A . 223 GLU HB2 1 1
11 17094 1 1 45 GLU HB3 H 26.443 25.053 22.898 1.00 . A A . 223 GLU HB3 1 1
11 17095 1 1 45 GLU HG2 H 27.973 23.218 23.470 1.00 . A A . 223 GLU HG2 1 1
11 17096 1 1 45 GLU HG3 H 27.306 22.249 22.151 1.00 . A A . 223 GLU HG3 1 1
11 17097 1 1 45 GLU N N 24.901 22.099 23.406 1.00 . A A . 223 GLU N 1 1
11 17098 1 1 45 GLU O O 23.069 24.187 22.582 1.00 . A A . 223 GLU O 1 1
11 17099 1 1 45 GLU OE1 O 29.573 23.318 21.299 1.00 . A A . 223 GLU OE1 1 1
11 17100 1 1 45 GLU OE2 O 28.203 25.004 20.921 1.00 . A A . 223 GLU OE2 1 1
11 17101 1 1 46 VAL C C 23.249 27.794 24.493 1.00 . A A . 224 VAL C 1 1
11 17102 1 1 46 VAL CA C 22.776 26.334 24.540 1.00 . A A . 224 VAL CA 1 1
11 17103 1 1 46 VAL CB C 22.005 26.049 25.853 1.00 . A A . 224 VAL CB 1 1
11 17104 1 1 46 VAL CG1 C 20.569 26.573 25.759 1.00 . A A . 224 VAL CG1 1 1
11 17105 1 1 46 VAL CG2 C 21.978 24.570 26.267 1.00 . A A . 224 VAL CG2 1 1
11 17106 1 1 46 VAL H H 24.614 25.405 25.019 1.00 . A A . 224 VAL H 1 1
11 17107 1 1 46 VAL HA H 22.085 26.171 23.715 1.00 . A A . 224 VAL HA 1 1
11 17108 1 1 46 VAL HB H 22.500 26.581 26.664 1.00 . A A . 224 VAL HB 1 1
11 17109 1 1 46 VAL HG11 H 20.574 27.626 25.480 1.00 . A A . 224 VAL HG11 1 1
11 17110 1 1 46 VAL HG12 H 20.009 26.003 25.018 1.00 . A A . 224 VAL HG12 1 1
11 17111 1 1 46 VAL HG13 H 20.075 26.473 26.726 1.00 . A A . 224 VAL HG13 1 1
11 17112 1 1 46 VAL HG21 H 21.485 23.981 25.497 1.00 . A A . 224 VAL HG21 1 1
11 17113 1 1 46 VAL HG22 H 22.987 24.194 26.431 1.00 . A A . 224 VAL HG22 1 1
11 17114 1 1 46 VAL HG23 H 21.444 24.457 27.206 1.00 . A A . 224 VAL HG23 1 1
11 17115 1 1 46 VAL N N 23.865 25.379 24.340 1.00 . A A . 224 VAL N 1 1
11 17116 1 1 46 VAL O O 23.955 28.244 25.394 1.00 . A A . 224 VAL O 1 1
11 17117 1 1 47 LEU C C 22.035 30.778 24.019 1.00 . A A . 225 LEU C 1 1
11 17118 1 1 47 LEU CA C 23.170 29.985 23.348 1.00 . A A . 225 LEU CA 1 1
11 17119 1 1 47 LEU CB C 23.400 30.364 21.871 1.00 . A A . 225 LEU CB 1 1
11 17120 1 1 47 LEU CD1 C 24.303 31.961 20.187 1.00 . A A . 225 LEU CD1 1 1
11 17121 1 1 47 LEU CD2 C 24.010 32.796 22.482 1.00 . A A . 225 LEU CD2 1 1
11 17122 1 1 47 LEU CG C 24.350 31.558 21.659 1.00 . A A . 225 LEU CG 1 1
11 17123 1 1 47 LEU H H 22.277 28.156 22.750 1.00 . A A . 225 LEU H 1 1
11 17124 1 1 47 LEU HA H 24.094 30.195 23.888 1.00 . A A . 225 LEU HA 1 1
11 17125 1 1 47 LEU HB2 H 23.841 29.510 21.353 1.00 . A A . 225 LEU HB2 1 1
11 17126 1 1 47 LEU HB3 H 22.441 30.569 21.398 1.00 . A A . 225 LEU HB3 1 1
11 17127 1 1 47 LEU HD11 H 24.627 31.122 19.571 1.00 . A A . 225 LEU HD11 1 1
11 17128 1 1 47 LEU HD12 H 24.971 32.800 20.005 1.00 . A A . 225 LEU HD12 1 1
11 17129 1 1 47 LEU HD13 H 23.291 32.244 19.898 1.00 . A A . 225 LEU HD13 1 1
11 17130 1 1 47 LEU HD21 H 24.145 32.595 23.545 1.00 . A A . 225 LEU HD21 1 1
11 17131 1 1 47 LEU HD22 H 22.980 33.100 22.295 1.00 . A A . 225 LEU HD22 1 1
11 17132 1 1 47 LEU HD23 H 24.696 33.595 22.203 1.00 . A A . 225 LEU HD23 1 1
11 17133 1 1 47 LEU HG H 25.366 31.252 21.910 1.00 . A A . 225 LEU HG 1 1
11 17134 1 1 47 LEU N N 22.890 28.550 23.456 1.00 . A A . 225 LEU N 1 1
11 17135 1 1 47 LEU O O 20.990 31.060 23.417 1.00 . A A . 225 LEU O 1 1
11 17136 1 1 48 VAL C C 21.521 33.335 26.010 1.00 . A A . 226 VAL C 1 1
11 17137 1 1 48 VAL CA C 21.250 31.833 26.117 1.00 . A A . 226 VAL CA 1 1
11 17138 1 1 48 VAL CB C 21.272 31.379 27.597 1.00 . A A . 226 VAL CB 1 1
11 17139 1 1 48 VAL CG1 C 20.585 30.023 27.754 1.00 . A A . 226 VAL CG1 1 1
11 17140 1 1 48 VAL CG2 C 22.675 31.263 28.186 1.00 . A A . 226 VAL CG2 1 1
11 17141 1 1 48 VAL H H 23.156 30.927 25.690 1.00 . A A . 226 VAL H 1 1
11 17142 1 1 48 VAL HA H 20.252 31.649 25.726 1.00 . A A . 226 VAL HA 1 1
11 17143 1 1 48 VAL HB H 20.714 32.084 28.219 1.00 . A A . 226 VAL HB 1 1
11 17144 1 1 48 VAL HG11 H 21.088 29.271 27.146 1.00 . A A . 226 VAL HG11 1 1
11 17145 1 1 48 VAL HG12 H 20.610 29.714 28.799 1.00 . A A . 226 VAL HG12 1 1
11 17146 1 1 48 VAL HG13 H 19.544 30.116 27.449 1.00 . A A . 226 VAL HG13 1 1
11 17147 1 1 48 VAL HG21 H 23.187 32.222 28.128 1.00 . A A . 226 VAL HG21 1 1
11 17148 1 1 48 VAL HG22 H 22.586 30.971 29.227 1.00 . A A . 226 VAL HG22 1 1
11 17149 1 1 48 VAL HG23 H 23.252 30.502 27.664 1.00 . A A . 226 VAL HG23 1 1
11 17150 1 1 48 VAL N N 22.236 31.106 25.295 1.00 . A A . 226 VAL N 1 1
11 17151 1 1 48 VAL O O 22.665 33.785 25.960 1.00 . A A . 226 VAL O 1 1
11 17152 1 1 49 SER C C 19.536 36.189 27.080 1.00 . A A . 227 SER C 1 1
11 17153 1 1 49 SER CA C 20.497 35.590 26.054 1.00 . A A . 227 SER CA 1 1
11 17154 1 1 49 SER CB C 20.286 36.211 24.671 1.00 . A A . 227 SER CB 1 1
11 17155 1 1 49 SER H H 19.548 33.674 25.965 1.00 . A A . 227 SER H 1 1
11 17156 1 1 49 SER HA H 21.493 35.876 26.384 1.00 . A A . 227 SER HA 1 1
11 17157 1 1 49 SER HB2 H 20.865 37.130 24.617 1.00 . A A . 227 SER HB2 1 1
11 17158 1 1 49 SER HB3 H 20.660 35.526 23.908 1.00 . A A . 227 SER HB3 1 1
11 17159 1 1 49 SER HG H 18.964 37.139 23.618 1.00 . A A . 227 SER HG 1 1
11 17160 1 1 49 SER N N 20.451 34.124 25.986 1.00 . A A . 227 SER N 1 1
11 17161 1 1 49 SER O O 18.655 35.521 27.621 1.00 . A A . 227 SER O 1 1
11 17162 1 1 49 SER OG O 18.938 36.556 24.410 1.00 . A A . 227 SER OG 1 1
11 17163 1 1 50 PHE C C 19.169 39.795 28.076 1.00 . A A . 228 PHE C 1 1
11 17164 1 1 50 PHE CA C 19.020 38.289 28.325 1.00 . A A . 228 PHE CA 1 1
11 17165 1 1 50 PHE CB C 19.371 37.919 29.779 1.00 . A A . 228 PHE CB 1 1
11 17166 1 1 50 PHE CD1 C 21.521 36.564 29.778 1.00 . A A . 228 PHE CD1 1 1
11 17167 1 1 50 PHE CD2 C 21.566 38.855 30.605 1.00 . A A . 228 PHE CD2 1 1
11 17168 1 1 50 PHE CE1 C 22.899 36.442 30.019 1.00 . A A . 228 PHE CE1 1 1
11 17169 1 1 50 PHE CE2 C 22.936 38.724 30.879 1.00 . A A . 228 PHE CE2 1 1
11 17170 1 1 50 PHE CG C 20.853 37.773 30.061 1.00 . A A . 228 PHE CG 1 1
11 17171 1 1 50 PHE CZ C 23.602 37.525 30.573 1.00 . A A . 228 PHE CZ 1 1
11 17172 1 1 50 PHE H H 20.526 37.917 26.879 1.00 . A A . 228 PHE H 1 1
11 17173 1 1 50 PHE HA H 17.960 38.062 28.199 1.00 . A A . 228 PHE HA 1 1
11 17174 1 1 50 PHE HB2 H 18.945 38.659 30.464 1.00 . A A . 228 PHE HB2 1 1
11 17175 1 1 50 PHE HB3 H 18.903 36.963 30.001 1.00 . A A . 228 PHE HB3 1 1
11 17176 1 1 50 PHE HD1 H 20.975 35.728 29.365 1.00 . A A . 228 PHE HD1 1 1
11 17177 1 1 50 PHE HD2 H 21.060 39.786 30.816 1.00 . A A . 228 PHE HD2 1 1
11 17178 1 1 50 PHE HE1 H 23.410 35.520 29.782 1.00 . A A . 228 PHE HE1 1 1
11 17179 1 1 50 PHE HE2 H 23.472 39.541 31.335 1.00 . A A . 228 PHE HE2 1 1
11 17180 1 1 50 PHE HZ H 24.654 37.432 30.779 1.00 . A A . 228 PHE HZ 1 1
11 17181 1 1 50 PHE N N 19.759 37.466 27.370 1.00 . A A . 228 PHE N 1 1
11 17182 1 1 50 PHE O O 20.060 40.218 27.338 1.00 . A A . 228 PHE O 1 1
11 17183 1 1 51 THR C C 18.718 42.605 30.195 1.00 . A A . 229 THR C 1 1
11 17184 1 1 51 THR CA C 18.479 42.067 28.797 1.00 . A A . 229 THR CA 1 1
11 17185 1 1 51 THR CB C 17.334 42.810 28.093 1.00 . A A . 229 THR CB 1 1
11 17186 1 1 51 THR CG2 C 17.735 44.221 27.681 1.00 . A A . 229 THR CG2 1 1
11 17187 1 1 51 THR H H 17.686 40.194 29.386 1.00 . A A . 229 THR H 1 1
11 17188 1 1 51 THR HA H 19.371 42.326 28.231 1.00 . A A . 229 THR HA 1 1
11 17189 1 1 51 THR HB H 16.486 42.861 28.775 1.00 . A A . 229 THR HB 1 1
11 17190 1 1 51 THR HG1 H 16.060 42.566 26.676 1.00 . A A . 229 THR HG1 1 1
11 17191 1 1 51 THR HG21 H 16.903 44.702 27.170 1.00 . A A . 229 THR HG21 1 1
11 17192 1 1 51 THR HG22 H 18.591 44.182 27.009 1.00 . A A . 229 THR HG22 1 1
11 17193 1 1 51 THR HG23 H 17.988 44.808 28.563 1.00 . A A . 229 THR HG23 1 1
11 17194 1 1 51 THR N N 18.360 40.607 28.751 1.00 . A A . 229 THR N 1 1
11 17195 1 1 51 THR O O 17.958 42.311 31.116 1.00 . A A . 229 THR O 1 1
11 17196 1 1 51 THR OG1 O 16.909 42.150 26.925 1.00 . A A . 229 THR OG1 1 1
11 17197 1 1 52 ILE C C 19.523 45.593 31.369 1.00 . A A . 230 ILE C 1 1
11 17198 1 1 52 ILE CA C 20.035 44.158 31.582 1.00 . A A . 230 ILE CA 1 1
11 17199 1 1 52 ILE CB C 21.532 44.110 31.985 1.00 . A A . 230 ILE CB 1 1
11 17200 1 1 52 ILE CD1 C 23.632 42.632 32.273 1.00 . A A . 230 ILE CD1 1 1
11 17201 1 1 52 ILE CG1 C 22.225 42.758 31.670 1.00 . A A . 230 ILE CG1 1 1
11 17202 1 1 52 ILE CG2 C 21.617 44.499 33.474 1.00 . A A . 230 ILE CG2 1 1
11 17203 1 1 52 ILE H H 20.359 43.602 29.561 1.00 . A A . 230 ILE H 1 1
11 17204 1 1 52 ILE HA H 19.465 43.689 32.382 1.00 . A A . 230 ILE HA 1 1
11 17205 1 1 52 ILE HB H 22.069 44.862 31.413 1.00 . A A . 230 ILE HB 1 1
11 17206 1 1 52 ILE HD11 H 23.578 42.565 33.361 1.00 . A A . 230 ILE HD11 1 1
11 17207 1 1 52 ILE HD12 H 24.106 41.724 31.906 1.00 . A A . 230 ILE HD12 1 1
11 17208 1 1 52 ILE HD13 H 24.235 43.495 31.987 1.00 . A A . 230 ILE HD13 1 1
11 17209 1 1 52 ILE HG12 H 21.613 41.941 32.055 1.00 . A A . 230 ILE HG12 1 1
11 17210 1 1 52 ILE HG13 H 22.321 42.638 30.582 1.00 . A A . 230 ILE HG13 1 1
11 17211 1 1 52 ILE HG21 H 21.167 43.723 34.090 1.00 . A A . 230 ILE HG21 1 1
11 17212 1 1 52 ILE HG22 H 22.653 44.625 33.779 1.00 . A A . 230 ILE HG22 1 1
11 17213 1 1 52 ILE HG23 H 21.093 45.441 33.653 1.00 . A A . 230 ILE HG23 1 1
11 17214 1 1 52 ILE N N 19.772 43.400 30.364 1.00 . A A . 230 ILE N 1 1
11 17215 1 1 52 ILE O O 20.171 46.395 30.704 1.00 . A A . 230 ILE O 1 1
11 17216 1 1 53 ASN C C 18.520 48.287 32.668 1.00 . A A . 231 ASN C 1 1
11 17217 1 1 53 ASN CA C 17.737 47.252 31.848 1.00 . A A . 231 ASN CA 1 1
11 17218 1 1 53 ASN CB C 16.268 47.243 32.324 1.00 . A A . 231 ASN CB 1 1
11 17219 1 1 53 ASN CG C 15.961 46.327 33.480 1.00 . A A . 231 ASN CG 1 1
11 17220 1 1 53 ASN H H 17.849 45.193 32.382 1.00 . A A . 231 ASN H 1 1
11 17221 1 1 53 ASN HA H 17.740 47.595 30.814 1.00 . A A . 231 ASN HA 1 1
11 17222 1 1 53 ASN HB2 H 16.016 48.239 32.681 1.00 . A A . 231 ASN HB2 1 1
11 17223 1 1 53 ASN HB3 H 15.613 46.990 31.497 1.00 . A A . 231 ASN HB3 1 1
11 17224 1 1 53 ASN HD21 H 17.673 46.804 34.390 1.00 . A A . 231 ASN HD21 1 1
11 17225 1 1 53 ASN HD22 H 16.604 45.675 35.222 1.00 . A A . 231 ASN HD22 1 1
11 17226 1 1 53 ASN N N 18.333 45.911 31.878 1.00 . A A . 231 ASN N 1 1
11 17227 1 1 53 ASN ND2 N 16.775 46.365 34.496 1.00 . A A . 231 ASN ND2 1 1
11 17228 1 1 53 ASN O O 19.231 47.939 33.618 1.00 . A A . 231 ASN O 1 1
11 17229 1 1 53 ASN OD1 O 15.004 45.573 33.489 1.00 . A A . 231 ASN OD1 1 1
11 17230 1 1 54 ALA C C 18.444 50.713 34.663 1.00 . A A . 232 ALA C 1 1
11 17231 1 1 54 ALA CA C 18.825 50.682 33.164 1.00 . A A . 232 ALA CA 1 1
11 17232 1 1 54 ALA CB C 18.429 51.994 32.477 1.00 . A A . 232 ALA CB 1 1
11 17233 1 1 54 ALA H H 17.472 49.793 31.795 1.00 . A A . 232 ALA H 1 1
11 17234 1 1 54 ALA HA H 19.908 50.568 33.084 1.00 . A A . 232 ALA HA 1 1
11 17235 1 1 54 ALA HB1 H 19.034 52.807 32.877 1.00 . A A . 232 ALA HB1 1 1
11 17236 1 1 54 ALA HB2 H 18.583 51.926 31.401 1.00 . A A . 232 ALA HB2 1 1
11 17237 1 1 54 ALA HB3 H 17.379 52.216 32.671 1.00 . A A . 232 ALA HB3 1 1
11 17238 1 1 54 ALA N N 18.232 49.570 32.431 1.00 . A A . 232 ALA N 1 1
11 17239 1 1 54 ALA O O 19.021 51.495 35.420 1.00 . A A . 232 ALA O 1 1
11 17240 1 1 55 ASP C C 18.364 48.950 37.271 1.00 . A A . 233 ASP C 1 1
11 17241 1 1 55 ASP CA C 17.217 49.719 36.569 1.00 . A A . 233 ASP CA 1 1
11 17242 1 1 55 ASP CB C 15.884 48.957 36.731 1.00 . A A . 233 ASP CB 1 1
11 17243 1 1 55 ASP CG C 15.176 49.278 38.058 1.00 . A A . 233 ASP CG 1 1
11 17244 1 1 55 ASP H H 17.069 49.215 34.504 1.00 . A A . 233 ASP H 1 1
11 17245 1 1 55 ASP HA H 17.136 50.709 37.018 1.00 . A A . 233 ASP HA 1 1
11 17246 1 1 55 ASP HB2 H 15.217 49.244 35.914 1.00 . A A . 233 ASP HB2 1 1
11 17247 1 1 55 ASP HB3 H 16.064 47.885 36.652 1.00 . A A . 233 ASP HB3 1 1
11 17248 1 1 55 ASP N N 17.520 49.860 35.137 1.00 . A A . 233 ASP N 1 1
11 17249 1 1 55 ASP O O 18.329 48.804 38.493 1.00 . A A . 233 ASP O 1 1
11 17250 1 1 55 ASP OD1 O 15.156 50.465 38.465 1.00 . A A . 233 ASP OD1 1 1
11 17251 1 1 55 ASP OD2 O 14.621 48.361 38.713 1.00 . A A . 233 ASP OD2 1 1
11 17252 1 1 56 GLY C C 20.163 46.303 37.527 1.00 . A A . 234 GLY C 1 1
11 17253 1 1 56 GLY CA C 20.519 47.746 37.157 1.00 . A A . 234 GLY CA 1 1
11 17254 1 1 56 GLY H H 19.386 48.578 35.537 1.00 . A A . 234 GLY H 1 1
11 17255 1 1 56 GLY HA2 H 21.342 47.723 36.448 1.00 . A A . 234 GLY HA2 1 1
11 17256 1 1 56 GLY HA3 H 20.849 48.265 38.057 1.00 . A A . 234 GLY HA3 1 1
11 17257 1 1 56 GLY N N 19.394 48.471 36.552 1.00 . A A . 234 GLY N 1 1
11 17258 1 1 56 GLY O O 20.598 45.795 38.560 1.00 . A A . 234 GLY O 1 1
11 17259 1 1 57 SER C C 18.471 43.643 35.610 1.00 . A A . 235 SER C 1 1
11 17260 1 1 57 SER CA C 18.728 44.356 36.942 1.00 . A A . 235 SER CA 1 1
11 17261 1 1 57 SER CB C 17.433 44.542 37.742 1.00 . A A . 235 SER CB 1 1
11 17262 1 1 57 SER H H 19.051 46.139 35.855 1.00 . A A . 235 SER H 1 1
11 17263 1 1 57 SER HA H 19.414 43.745 37.530 1.00 . A A . 235 SER HA 1 1
11 17264 1 1 57 SER HB2 H 17.152 43.600 38.208 1.00 . A A . 235 SER HB2 1 1
11 17265 1 1 57 SER HB3 H 17.601 45.296 38.511 1.00 . A A . 235 SER HB3 1 1
11 17266 1 1 57 SER HG H 15.619 45.171 37.525 1.00 . A A . 235 SER HG 1 1
11 17267 1 1 57 SER N N 19.329 45.670 36.704 1.00 . A A . 235 SER N 1 1
11 17268 1 1 57 SER O O 18.637 44.235 34.544 1.00 . A A . 235 SER O 1 1
11 17269 1 1 57 SER OG O 16.372 44.982 36.926 1.00 . A A . 235 SER OG 1 1
11 17270 1 1 58 VAL C C 16.591 41.008 34.204 1.00 . A A . 236 VAL C 1 1
11 17271 1 1 58 VAL CA C 18.019 41.482 34.479 1.00 . A A . 236 VAL CA 1 1
11 17272 1 1 58 VAL CB C 19.009 40.312 34.627 1.00 . A A . 236 VAL CB 1 1
11 17273 1 1 58 VAL CG1 C 19.199 39.531 33.322 1.00 . A A . 236 VAL CG1 1 1
11 17274 1 1 58 VAL CG2 C 20.398 40.758 35.106 1.00 . A A . 236 VAL CG2 1 1
11 17275 1 1 58 VAL H H 17.989 41.920 36.555 1.00 . A A . 236 VAL H 1 1
11 17276 1 1 58 VAL HA H 18.335 42.047 33.604 1.00 . A A . 236 VAL HA 1 1
11 17277 1 1 58 VAL HB H 18.602 39.651 35.384 1.00 . A A . 236 VAL HB 1 1
11 17278 1 1 58 VAL HG11 H 18.262 39.070 33.016 1.00 . A A . 236 VAL HG11 1 1
11 17279 1 1 58 VAL HG12 H 19.535 40.207 32.536 1.00 . A A . 236 VAL HG12 1 1
11 17280 1 1 58 VAL HG13 H 19.936 38.740 33.463 1.00 . A A . 236 VAL HG13 1 1
11 17281 1 1 58 VAL HG21 H 21.000 39.877 35.299 1.00 . A A . 236 VAL HG21 1 1
11 17282 1 1 58 VAL HG22 H 20.878 41.378 34.351 1.00 . A A . 236 VAL HG22 1 1
11 17283 1 1 58 VAL HG23 H 20.345 41.306 36.044 1.00 . A A . 236 VAL HG23 1 1
11 17284 1 1 58 VAL N N 18.099 42.365 35.651 1.00 . A A . 236 VAL N 1 1
11 17285 1 1 58 VAL O O 15.813 40.803 35.140 1.00 . A A . 236 VAL O 1 1
11 17286 1 1 59 THR C C 15.110 39.840 30.997 1.00 . A A . 237 THR C 1 1
11 17287 1 1 59 THR CA C 14.936 40.427 32.415 1.00 . A A . 237 THR CA 1 1
11 17288 1 1 59 THR CB C 13.977 41.639 32.454 1.00 . A A . 237 THR CB 1 1
11 17289 1 1 59 THR CG2 C 14.502 42.856 31.687 1.00 . A A . 237 THR CG2 1 1
11 17290 1 1 59 THR H H 16.930 41.082 32.210 1.00 . A A . 237 THR H 1 1
11 17291 1 1 59 THR HA H 14.519 39.648 33.052 1.00 . A A . 237 THR HA 1 1
11 17292 1 1 59 THR HB H 13.840 41.932 33.496 1.00 . A A . 237 THR HB 1 1
11 17293 1 1 59 THR HG1 H 12.117 42.070 32.064 1.00 . A A . 237 THR HG1 1 1
11 17294 1 1 59 THR HG21 H 15.377 43.264 32.198 1.00 . A A . 237 THR HG21 1 1
11 17295 1 1 59 THR HG22 H 13.744 43.636 31.659 1.00 . A A . 237 THR HG22 1 1
11 17296 1 1 59 THR HG23 H 14.780 42.573 30.673 1.00 . A A . 237 THR HG23 1 1
11 17297 1 1 59 THR N N 16.250 40.841 32.927 1.00 . A A . 237 THR N 1 1
11 17298 1 1 59 THR O O 16.225 39.773 30.477 1.00 . A A . 237 THR O 1 1
11 17299 1 1 59 THR OG1 O 12.711 41.302 31.934 1.00 . A A . 237 THR OG1 1 1
11 17300 1 1 60 ASP C C 14.896 37.674 28.794 1.00 . A A . 238 ASP C 1 1
11 17301 1 1 60 ASP CA C 13.919 38.857 29.002 1.00 . A A . 238 ASP CA 1 1
11 17302 1 1 60 ASP CB C 14.150 40.009 28.002 1.00 . A A . 238 ASP CB 1 1
11 17303 1 1 60 ASP CG C 13.482 39.802 26.636 1.00 . A A . 238 ASP CG 1 1
11 17304 1 1 60 ASP H H 13.149 39.537 30.877 1.00 . A A . 238 ASP H 1 1
11 17305 1 1 60 ASP HA H 12.906 38.473 28.882 1.00 . A A . 238 ASP HA 1 1
11 17306 1 1 60 ASP HB2 H 13.763 40.935 28.434 1.00 . A A . 238 ASP HB2 1 1
11 17307 1 1 60 ASP HB3 H 15.223 40.147 27.861 1.00 . A A . 238 ASP HB3 1 1
11 17308 1 1 60 ASP N N 14.017 39.399 30.371 1.00 . A A . 238 ASP N 1 1
11 17309 1 1 60 ASP O O 15.461 37.493 27.709 1.00 . A A . 238 ASP O 1 1
11 17310 1 1 60 ASP OD1 O 12.667 38.866 26.443 1.00 . A A . 238 ASP OD1 1 1
11 17311 1 1 60 ASP OD2 O 13.713 40.637 25.728 1.00 . A A . 238 ASP OD2 1 1
11 17312 1 1 61 ILE C C 15.428 34.590 28.961 1.00 . A A . 239 ILE C 1 1
11 17313 1 1 61 ILE CA C 16.019 35.714 29.831 1.00 . A A . 239 ILE CA 1 1
11 17314 1 1 61 ILE CB C 16.292 35.266 31.285 1.00 . A A . 239 ILE CB 1 1
11 17315 1 1 61 ILE CD1 C 16.650 36.399 33.570 1.00 . A A . 239 ILE CD1 1 1
11 17316 1 1 61 ILE CG1 C 17.058 36.348 32.096 1.00 . A A . 239 ILE CG1 1 1
11 17317 1 1 61 ILE CG2 C 17.047 33.931 31.330 1.00 . A A . 239 ILE CG2 1 1
11 17318 1 1 61 ILE H H 14.635 37.074 30.717 1.00 . A A . 239 ILE H 1 1
11 17319 1 1 61 ILE HA H 16.961 36.022 29.385 1.00 . A A . 239 ILE HA 1 1
11 17320 1 1 61 ILE HB H 15.322 35.100 31.754 1.00 . A A . 239 ILE HB 1 1
11 17321 1 1 61 ILE HD11 H 15.573 36.551 33.625 1.00 . A A . 239 ILE HD11 1 1
11 17322 1 1 61 ILE HD12 H 16.934 35.478 34.076 1.00 . A A . 239 ILE HD12 1 1
11 17323 1 1 61 ILE HD13 H 17.154 37.226 34.070 1.00 . A A . 239 ILE HD13 1 1
11 17324 1 1 61 ILE HG12 H 18.133 36.186 32.038 1.00 . A A . 239 ILE HG12 1 1
11 17325 1 1 61 ILE HG13 H 16.862 37.337 31.684 1.00 . A A . 239 ILE HG13 1 1
11 17326 1 1 61 ILE HG21 H 16.402 33.133 30.964 1.00 . A A . 239 ILE HG21 1 1
11 17327 1 1 61 ILE HG22 H 17.935 33.985 30.699 1.00 . A A . 239 ILE HG22 1 1
11 17328 1 1 61 ILE HG23 H 17.333 33.695 32.353 1.00 . A A . 239 ILE HG23 1 1
11 17329 1 1 61 ILE N N 15.120 36.871 29.843 1.00 . A A . 239 ILE N 1 1
11 17330 1 1 61 ILE O O 14.290 34.156 29.181 1.00 . A A . 239 ILE O 1 1
11 17331 1 1 62 LYS C C 16.889 32.287 26.381 1.00 . A A . 240 LYS C 1 1
11 17332 1 1 62 LYS CA C 15.755 33.135 26.963 1.00 . A A . 240 LYS CA 1 1
11 17333 1 1 62 LYS CB C 15.039 33.882 25.826 1.00 . A A . 240 LYS CB 1 1
11 17334 1 1 62 LYS CD C 15.361 35.294 23.720 1.00 . A A . 240 LYS CD 1 1
11 17335 1 1 62 LYS CE C 13.944 35.834 23.905 1.00 . A A . 240 LYS CE 1 1
11 17336 1 1 62 LYS CG C 15.959 34.848 25.056 1.00 . A A . 240 LYS CG 1 1
11 17337 1 1 62 LYS H H 17.116 34.530 27.864 1.00 . A A . 240 LYS H 1 1
11 17338 1 1 62 LYS HA H 15.036 32.447 27.409 1.00 . A A . 240 LYS HA 1 1
11 17339 1 1 62 LYS HB2 H 14.633 33.150 25.125 1.00 . A A . 240 LYS HB2 1 1
11 17340 1 1 62 LYS HB3 H 14.201 34.436 26.250 1.00 . A A . 240 LYS HB3 1 1
11 17341 1 1 62 LYS HD2 H 16.003 36.074 23.306 1.00 . A A . 240 LYS HD2 1 1
11 17342 1 1 62 LYS HD3 H 15.340 34.453 23.024 1.00 . A A . 240 LYS HD3 1 1
11 17343 1 1 62 LYS HE2 H 13.251 35.002 24.059 1.00 . A A . 240 LYS HE2 1 1
11 17344 1 1 62 LYS HE3 H 13.934 36.443 24.811 1.00 . A A . 240 LYS HE3 1 1
11 17345 1 1 62 LYS HG2 H 16.149 35.722 25.676 1.00 . A A . 240 LYS HG2 1 1
11 17346 1 1 62 LYS HG3 H 16.918 34.376 24.839 1.00 . A A . 240 LYS HG3 1 1
11 17347 1 1 62 LYS HZ1 H 12.653 37.121 22.917 1.00 . A A . 240 LYS HZ1 1 1
11 17348 1 1 62 LYS HZ2 H 13.423 36.053 21.913 1.00 . A A . 240 LYS HZ2 1 1
11 17349 1 1 62 LYS HZ3 H 14.223 37.358 22.547 1.00 . A A . 240 LYS HZ3 1 1
11 17350 1 1 62 LYS N N 16.198 34.106 27.982 1.00 . A A . 240 LYS N 1 1
11 17351 1 1 62 LYS NZ N 13.529 36.637 22.740 1.00 . A A . 240 LYS NZ 1 1
11 17352 1 1 62 LYS O O 18.072 32.573 26.563 1.00 . A A . 240 LYS O 1 1
11 17353 1 1 63 VAL C C 17.165 31.252 23.240 1.00 . A A . 241 VAL C 1 1
11 17354 1 1 63 VAL CA C 17.388 30.619 24.619 1.00 . A A . 241 VAL CA 1 1
11 17355 1 1 63 VAL CB C 17.159 29.089 24.590 1.00 . A A . 241 VAL CB 1 1
11 17356 1 1 63 VAL CG1 C 18.090 28.389 23.590 1.00 . A A . 241 VAL CG1 1 1
11 17357 1 1 63 VAL CG2 C 17.367 28.445 25.972 1.00 . A A . 241 VAL CG2 1 1
11 17358 1 1 63 VAL H H 15.506 31.147 25.502 1.00 . A A . 241 VAL H 1 1
11 17359 1 1 63 VAL HA H 18.424 30.804 24.906 1.00 . A A . 241 VAL HA 1 1
11 17360 1 1 63 VAL HB H 16.131 28.888 24.286 1.00 . A A . 241 VAL HB 1 1
11 17361 1 1 63 VAL HG11 H 17.938 27.310 23.645 1.00 . A A . 241 VAL HG11 1 1
11 17362 1 1 63 VAL HG12 H 17.859 28.703 22.573 1.00 . A A . 241 VAL HG12 1 1
11 17363 1 1 63 VAL HG13 H 19.133 28.616 23.809 1.00 . A A . 241 VAL HG13 1 1
11 17364 1 1 63 VAL HG21 H 17.149 27.381 25.918 1.00 . A A . 241 VAL HG21 1 1
11 17365 1 1 63 VAL HG22 H 18.394 28.572 26.308 1.00 . A A . 241 VAL HG22 1 1
11 17366 1 1 63 VAL HG23 H 16.693 28.884 26.707 1.00 . A A . 241 VAL HG23 1 1
11 17367 1 1 63 VAL N N 16.508 31.282 25.596 1.00 . A A . 241 VAL N 1 1
11 17368 1 1 63 VAL O O 16.037 31.297 22.747 1.00 . A A . 241 VAL O 1 1
11 17369 1 1 64 VAL C C 18.477 31.236 20.204 1.00 . A A . 242 VAL C 1 1
11 17370 1 1 64 VAL CA C 18.174 32.310 21.236 1.00 . A A . 242 VAL CA 1 1
11 17371 1 1 64 VAL CB C 19.167 33.468 21.055 1.00 . A A . 242 VAL CB 1 1
11 17372 1 1 64 VAL CG1 C 19.140 34.039 19.632 1.00 . A A . 242 VAL CG1 1 1
11 17373 1 1 64 VAL CG2 C 18.836 34.601 22.022 1.00 . A A . 242 VAL CG2 1 1
11 17374 1 1 64 VAL H H 19.136 31.679 23.059 1.00 . A A . 242 VAL H 1 1
11 17375 1 1 64 VAL HA H 17.172 32.690 21.029 1.00 . A A . 242 VAL HA 1 1
11 17376 1 1 64 VAL HB H 20.175 33.105 21.268 1.00 . A A . 242 VAL HB 1 1
11 17377 1 1 64 VAL HG11 H 19.747 34.939 19.574 1.00 . A A . 242 VAL HG11 1 1
11 17378 1 1 64 VAL HG12 H 19.535 33.316 18.918 1.00 . A A . 242 VAL HG12 1 1
11 17379 1 1 64 VAL HG13 H 18.117 34.296 19.351 1.00 . A A . 242 VAL HG13 1 1
11 17380 1 1 64 VAL HG21 H 19.531 35.425 21.876 1.00 . A A . 242 VAL HG21 1 1
11 17381 1 1 64 VAL HG22 H 17.823 34.962 21.841 1.00 . A A . 242 VAL HG22 1 1
11 17382 1 1 64 VAL HG23 H 18.915 34.246 23.050 1.00 . A A . 242 VAL HG23 1 1
11 17383 1 1 64 VAL N N 18.229 31.755 22.608 1.00 . A A . 242 VAL N 1 1
11 17384 1 1 64 VAL O O 17.789 31.138 19.188 1.00 . A A . 242 VAL O 1 1
11 17385 1 1 65 LYS C C 20.329 28.090 20.469 1.00 . A A . 243 LYS C 1 1
11 17386 1 1 65 LYS CA C 19.896 29.289 19.632 1.00 . A A . 243 LYS CA 1 1
11 17387 1 1 65 LYS CB C 20.945 29.738 18.591 1.00 . A A . 243 LYS CB 1 1
11 17388 1 1 65 LYS CD C 22.624 27.861 18.010 1.00 . A A . 243 LYS CD 1 1
11 17389 1 1 65 LYS CE C 22.772 26.624 17.116 1.00 . A A . 243 LYS CE 1 1
11 17390 1 1 65 LYS CG C 21.362 28.635 17.598 1.00 . A A . 243 LYS CG 1 1
11 17391 1 1 65 LYS H H 20.025 30.633 21.338 1.00 . A A . 243 LYS H 1 1
11 17392 1 1 65 LYS HA H 19.012 28.973 19.081 1.00 . A A . 243 LYS HA 1 1
11 17393 1 1 65 LYS HB2 H 20.509 30.554 18.012 1.00 . A A . 243 LYS HB2 1 1
11 17394 1 1 65 LYS HB3 H 21.830 30.131 19.093 1.00 . A A . 243 LYS HB3 1 1
11 17395 1 1 65 LYS HD2 H 23.494 28.510 17.892 1.00 . A A . 243 LYS HD2 1 1
11 17396 1 1 65 LYS HD3 H 22.560 27.550 19.051 1.00 . A A . 243 LYS HD3 1 1
11 17397 1 1 65 LYS HE2 H 21.909 25.970 17.265 1.00 . A A . 243 LYS HE2 1 1
11 17398 1 1 65 LYS HE3 H 22.780 26.942 16.070 1.00 . A A . 243 LYS HE3 1 1
11 17399 1 1 65 LYS HG2 H 20.530 27.947 17.450 1.00 . A A . 243 LYS HG2 1 1
11 17400 1 1 65 LYS HG3 H 21.574 29.101 16.638 1.00 . A A . 243 LYS HG3 1 1
11 17401 1 1 65 LYS HZ1 H 24.065 25.615 18.390 1.00 . A A . 243 LYS HZ1 1 1
11 17402 1 1 65 LYS HZ2 H 24.831 26.447 17.193 1.00 . A A . 243 LYS HZ2 1 1
11 17403 1 1 65 LYS HZ3 H 24.045 25.029 16.846 1.00 . A A . 243 LYS HZ3 1 1
11 17404 1 1 65 LYS N N 19.509 30.433 20.479 1.00 . A A . 243 LYS N 1 1
11 17405 1 1 65 LYS NZ N 24.017 25.878 17.409 1.00 . A A . 243 LYS NZ 1 1
11 17406 1 1 65 LYS O O 20.956 28.258 21.509 1.00 . A A . 243 LYS O 1 1
11 17407 1 1 66 SER C C 20.575 24.438 19.783 1.00 . A A . 244 SER C 1 1
11 17408 1 1 66 SER CA C 20.442 25.646 20.713 1.00 . A A . 244 SER CA 1 1
11 17409 1 1 66 SER CB C 19.474 25.352 21.859 1.00 . A A . 244 SER CB 1 1
11 17410 1 1 66 SER H H 19.454 26.788 19.195 1.00 . A A . 244 SER H 1 1
11 17411 1 1 66 SER HA H 21.420 25.813 21.162 1.00 . A A . 244 SER HA 1 1
11 17412 1 1 66 SER HB2 H 19.770 24.419 22.334 1.00 . A A . 244 SER HB2 1 1
11 17413 1 1 66 SER HB3 H 19.540 26.152 22.595 1.00 . A A . 244 SER HB3 1 1
11 17414 1 1 66 SER HG H 17.967 24.289 21.268 1.00 . A A . 244 SER HG 1 1
11 17415 1 1 66 SER N N 20.035 26.875 20.018 1.00 . A A . 244 SER N 1 1
11 17416 1 1 66 SER O O 19.981 24.407 18.702 1.00 . A A . 244 SER O 1 1
11 17417 1 1 66 SER OG O 18.143 25.250 21.389 1.00 . A A . 244 SER OG 1 1
11 17418 1 1 67 ASN C C 21.038 20.938 20.139 1.00 . A A . 245 ASN C 1 1
11 17419 1 1 67 ASN CA C 21.592 22.197 19.444 1.00 . A A . 245 ASN CA 1 1
11 17420 1 1 67 ASN CB C 23.100 22.082 19.109 1.00 . A A . 245 ASN CB 1 1
11 17421 1 1 67 ASN CG C 24.015 21.489 20.181 1.00 . A A . 245 ASN CG 1 1
11 17422 1 1 67 ASN H H 21.835 23.564 21.092 1.00 . A A . 245 ASN H 1 1
11 17423 1 1 67 ASN HA H 21.063 22.262 18.492 1.00 . A A . 245 ASN HA 1 1
11 17424 1 1 67 ASN HB2 H 23.204 21.445 18.231 1.00 . A A . 245 ASN HB2 1 1
11 17425 1 1 67 ASN HB3 H 23.478 23.063 18.822 1.00 . A A . 245 ASN HB3 1 1
11 17426 1 1 67 ASN HD21 H 25.569 22.607 19.588 1.00 . A A . 245 ASN HD21 1 1
11 17427 1 1 67 ASN HD22 H 25.928 21.280 20.691 1.00 . A A . 245 ASN HD22 1 1
11 17428 1 1 67 ASN N N 21.353 23.436 20.206 1.00 . A A . 245 ASN N 1 1
11 17429 1 1 67 ASN ND2 N 25.262 21.863 20.197 1.00 . A A . 245 ASN ND2 1 1
11 17430 1 1 67 ASN O O 21.176 19.833 19.606 1.00 . A A . 245 ASN O 1 1
11 17431 1 1 67 ASN OD1 O 23.672 20.640 20.987 1.00 . A A . 245 ASN OD1 1 1
11 17432 1 1 68 THR C C 18.982 19.680 22.870 1.00 . A A . 246 THR C 1 1
11 17433 1 1 68 THR CA C 20.391 20.028 22.361 1.00 . A A . 246 THR CA 1 1
11 17434 1 1 68 THR CB C 21.480 20.241 23.434 1.00 . A A . 246 THR CB 1 1
11 17435 1 1 68 THR CG2 C 21.104 21.170 24.577 1.00 . A A . 246 THR CG2 1 1
11 17436 1 1 68 THR H H 20.277 22.025 21.653 1.00 . A A . 246 THR H 1 1
11 17437 1 1 68 THR HA H 20.694 19.111 21.860 1.00 . A A . 246 THR HA 1 1
11 17438 1 1 68 THR HB H 22.378 20.685 22.977 1.00 . A A . 246 THR HB 1 1
11 17439 1 1 68 THR HG1 H 22.280 18.496 23.290 1.00 . A A . 246 THR HG1 1 1
11 17440 1 1 68 THR HG21 H 21.087 22.184 24.191 1.00 . A A . 246 THR HG21 1 1
11 17441 1 1 68 THR HG22 H 21.861 21.122 25.360 1.00 . A A . 246 THR HG22 1 1
11 17442 1 1 68 THR HG23 H 20.130 20.923 24.995 1.00 . A A . 246 THR HG23 1 1
11 17443 1 1 68 THR N N 20.481 21.085 21.344 1.00 . A A . 246 THR N 1 1
11 17444 1 1 68 THR O O 18.005 20.331 22.488 1.00 . A A . 246 THR O 1 1
11 17445 1 1 68 THR OG1 O 21.801 18.984 23.983 1.00 . A A . 246 THR OG1 1 1
11 17446 1 1 69 THR C C 17.037 19.319 25.275 1.00 . A A . 247 THR C 1 1
11 17447 1 1 69 THR CA C 17.578 18.241 24.334 1.00 . A A . 247 THR CA 1 1
11 17448 1 1 69 THR CB C 17.663 16.854 25.001 1.00 . A A . 247 THR CB 1 1
11 17449 1 1 69 THR CG2 C 18.397 16.847 26.340 1.00 . A A . 247 THR CG2 1 1
11 17450 1 1 69 THR H H 19.704 18.182 23.997 1.00 . A A . 247 THR H 1 1
11 17451 1 1 69 THR HA H 16.843 18.135 23.537 1.00 . A A . 247 THR HA 1 1
11 17452 1 1 69 THR HB H 18.152 16.165 24.313 1.00 . A A . 247 THR HB 1 1
11 17453 1 1 69 THR HG1 H 16.445 15.399 25.399 1.00 . A A . 247 THR HG1 1 1
11 17454 1 1 69 THR HG21 H 19.375 17.300 26.214 1.00 . A A . 247 THR HG21 1 1
11 17455 1 1 69 THR HG22 H 18.519 15.819 26.680 1.00 . A A . 247 THR HG22 1 1
11 17456 1 1 69 THR HG23 H 17.835 17.404 27.090 1.00 . A A . 247 THR HG23 1 1
11 17457 1 1 69 THR N N 18.851 18.627 23.686 1.00 . A A . 247 THR N 1 1
11 17458 1 1 69 THR O O 17.821 20.011 25.931 1.00 . A A . 247 THR O 1 1
11 17459 1 1 69 THR OG1 O 16.372 16.372 25.275 1.00 . A A . 247 THR OG1 1 1
11 17460 1 1 70 ASP C C 15.506 20.689 27.599 1.00 . A A . 248 ASP C 1 1
11 17461 1 1 70 ASP CA C 15.151 20.631 26.107 1.00 . A A . 248 ASP CA 1 1
11 17462 1 1 70 ASP CB C 13.649 20.827 25.864 1.00 . A A . 248 ASP CB 1 1
11 17463 1 1 70 ASP CG C 13.261 21.354 24.475 1.00 . A A . 248 ASP CG 1 1
11 17464 1 1 70 ASP H H 15.087 18.847 24.896 1.00 . A A . 248 ASP H 1 1
11 17465 1 1 70 ASP HA H 15.627 21.515 25.686 1.00 . A A . 248 ASP HA 1 1
11 17466 1 1 70 ASP HB2 H 13.128 19.894 26.074 1.00 . A A . 248 ASP HB2 1 1
11 17467 1 1 70 ASP HB3 H 13.287 21.559 26.588 1.00 . A A . 248 ASP HB3 1 1
11 17468 1 1 70 ASP N N 15.715 19.490 25.370 1.00 . A A . 248 ASP N 1 1
11 17469 1 1 70 ASP O O 15.735 21.772 28.128 1.00 . A A . 248 ASP O 1 1
11 17470 1 1 70 ASP OD1 O 14.120 21.651 23.610 1.00 . A A . 248 ASP OD1 1 1
11 17471 1 1 70 ASP OD2 O 12.041 21.519 24.240 1.00 . A A . 248 ASP OD2 1 1
11 17472 1 1 71 ILE C C 17.542 20.118 29.818 1.00 . A A . 249 ILE C 1 1
11 17473 1 1 71 ILE CA C 16.145 19.490 29.660 1.00 . A A . 249 ILE CA 1 1
11 17474 1 1 71 ILE CB C 16.091 18.040 30.200 1.00 . A A . 249 ILE CB 1 1
11 17475 1 1 71 ILE CD1 C 13.661 18.227 31.145 1.00 . A A . 249 ILE CD1 1 1
11 17476 1 1 71 ILE CG1 C 14.649 17.480 30.238 1.00 . A A . 249 ILE CG1 1 1
11 17477 1 1 71 ILE CG2 C 16.729 17.939 31.598 1.00 . A A . 249 ILE CG2 1 1
11 17478 1 1 71 ILE H H 15.444 18.677 27.789 1.00 . A A . 249 ILE H 1 1
11 17479 1 1 71 ILE HA H 15.475 20.101 30.263 1.00 . A A . 249 ILE HA 1 1
11 17480 1 1 71 ILE HB H 16.671 17.403 29.530 1.00 . A A . 249 ILE HB 1 1
11 17481 1 1 71 ILE HD11 H 12.701 17.714 31.116 1.00 . A A . 249 ILE HD11 1 1
11 17482 1 1 71 ILE HD12 H 14.017 18.240 32.175 1.00 . A A . 249 ILE HD12 1 1
11 17483 1 1 71 ILE HD13 H 13.518 19.247 30.791 1.00 . A A . 249 ILE HD13 1 1
11 17484 1 1 71 ILE HG12 H 14.242 17.473 29.228 1.00 . A A . 249 ILE HG12 1 1
11 17485 1 1 71 ILE HG13 H 14.689 16.443 30.568 1.00 . A A . 249 ILE HG13 1 1
11 17486 1 1 71 ILE HG21 H 16.497 16.977 32.051 1.00 . A A . 249 ILE HG21 1 1
11 17487 1 1 71 ILE HG22 H 17.814 18.019 31.523 1.00 . A A . 249 ILE HG22 1 1
11 17488 1 1 71 ILE HG23 H 16.351 18.724 32.254 1.00 . A A . 249 ILE HG23 1 1
11 17489 1 1 71 ILE N N 15.672 19.539 28.264 1.00 . A A . 249 ILE N 1 1
11 17490 1 1 71 ILE O O 17.771 20.840 30.792 1.00 . A A . 249 ILE O 1 1
11 17491 1 1 72 LEU C C 19.631 22.074 28.465 1.00 . A A . 250 LEU C 1 1
11 17492 1 1 72 LEU CA C 19.763 20.582 28.831 1.00 . A A . 250 LEU CA 1 1
11 17493 1 1 72 LEU CB C 20.734 19.844 27.880 1.00 . A A . 250 LEU CB 1 1
11 17494 1 1 72 LEU CD1 C 22.146 17.779 27.353 1.00 . A A . 250 LEU CD1 1 1
11 17495 1 1 72 LEU CD2 C 22.265 18.729 29.592 1.00 . A A . 250 LEU CD2 1 1
11 17496 1 1 72 LEU CG C 21.322 18.515 28.409 1.00 . A A . 250 LEU CG 1 1
11 17497 1 1 72 LEU H H 18.164 19.409 28.030 1.00 . A A . 250 LEU H 1 1
11 17498 1 1 72 LEU HA H 20.175 20.567 29.838 1.00 . A A . 250 LEU HA 1 1
11 17499 1 1 72 LEU HB2 H 20.220 19.643 26.941 1.00 . A A . 250 LEU HB2 1 1
11 17500 1 1 72 LEU HB3 H 21.557 20.524 27.663 1.00 . A A . 250 LEU HB3 1 1
11 17501 1 1 72 LEU HD11 H 22.499 16.834 27.769 1.00 . A A . 250 LEU HD11 1 1
11 17502 1 1 72 LEU HD12 H 23.002 18.381 27.051 1.00 . A A . 250 LEU HD12 1 1
11 17503 1 1 72 LEU HD13 H 21.543 17.574 26.473 1.00 . A A . 250 LEU HD13 1 1
11 17504 1 1 72 LEU HD21 H 21.794 19.331 30.361 1.00 . A A . 250 LEU HD21 1 1
11 17505 1 1 72 LEU HD22 H 23.157 19.249 29.254 1.00 . A A . 250 LEU HD22 1 1
11 17506 1 1 72 LEU HD23 H 22.555 17.767 30.010 1.00 . A A . 250 LEU HD23 1 1
11 17507 1 1 72 LEU HG H 20.502 17.868 28.724 1.00 . A A . 250 LEU HG 1 1
11 17508 1 1 72 LEU N N 18.454 19.915 28.855 1.00 . A A . 250 LEU N 1 1
11 17509 1 1 72 LEU O O 20.253 22.910 29.120 1.00 . A A . 250 LEU O 1 1
11 17510 1 1 73 ASN C C 17.966 24.619 28.447 1.00 . A A . 251 ASN C 1 1
11 17511 1 1 73 ASN CA C 18.460 23.852 27.214 1.00 . A A . 251 ASN CA 1 1
11 17512 1 1 73 ASN CB C 17.405 23.978 26.102 1.00 . A A . 251 ASN CB 1 1
11 17513 1 1 73 ASN CG C 17.879 23.537 24.739 1.00 . A A . 251 ASN CG 1 1
11 17514 1 1 73 ASN H H 18.306 21.705 26.979 1.00 . A A . 251 ASN H 1 1
11 17515 1 1 73 ASN HA H 19.361 24.346 26.875 1.00 . A A . 251 ASN HA 1 1
11 17516 1 1 73 ASN HB2 H 16.514 23.419 26.374 1.00 . A A . 251 ASN HB2 1 1
11 17517 1 1 73 ASN HB3 H 17.115 25.023 26.011 1.00 . A A . 251 ASN HB3 1 1
11 17518 1 1 73 ASN HD21 H 15.992 23.370 24.078 1.00 . A A . 251 ASN HD21 1 1
11 17519 1 1 73 ASN HD22 H 17.269 23.009 22.924 1.00 . A A . 251 ASN HD22 1 1
11 17520 1 1 73 ASN N N 18.769 22.438 27.506 1.00 . A A . 251 ASN N 1 1
11 17521 1 1 73 ASN ND2 N 16.963 23.251 23.854 1.00 . A A . 251 ASN ND2 1 1
11 17522 1 1 73 ASN O O 18.339 25.768 28.691 1.00 . A A . 251 ASN O 1 1
11 17523 1 1 73 ASN OD1 O 19.055 23.513 24.429 1.00 . A A . 251 ASN OD1 1 1
11 17524 1 1 74 HIS C C 17.480 24.597 31.580 1.00 . A A . 252 HIS C 1 1
11 17525 1 1 74 HIS CA C 16.496 24.527 30.416 1.00 . A A . 252 HIS CA 1 1
11 17526 1 1 74 HIS CB C 15.238 23.727 30.774 1.00 . A A . 252 HIS CB 1 1
11 17527 1 1 74 HIS CD2 C 14.011 24.647 28.677 1.00 . A A . 252 HIS CD2 1 1
11 17528 1 1 74 HIS CE1 C 12.158 23.481 28.790 1.00 . A A . 252 HIS CE1 1 1
11 17529 1 1 74 HIS CG C 14.096 23.837 29.781 1.00 . A A . 252 HIS CG 1 1
11 17530 1 1 74 HIS H H 16.930 22.992 28.990 1.00 . A A . 252 HIS H 1 1
11 17531 1 1 74 HIS HA H 16.194 25.553 30.202 1.00 . A A . 252 HIS HA 1 1
11 17532 1 1 74 HIS HB2 H 15.502 22.675 30.887 1.00 . A A . 252 HIS HB2 1 1
11 17533 1 1 74 HIS HB3 H 14.886 24.087 31.739 1.00 . A A . 252 HIS HB3 1 1
11 17534 1 1 74 HIS HD1 H 12.680 22.405 30.513 1.00 . A A . 252 HIS HD1 1 1
11 17535 1 1 74 HIS HD2 H 14.767 25.343 28.339 1.00 . A A . 252 HIS HD2 1 1
11 17536 1 1 74 HIS HE1 H 11.182 23.065 28.573 1.00 . A A . 252 HIS HE1 1 1
11 17537 1 1 74 HIS N N 17.126 23.958 29.234 1.00 . A A . 252 HIS N 1 1
11 17538 1 1 74 HIS ND1 N 12.927 23.114 29.826 1.00 . A A . 252 HIS ND1 1 1
11 17539 1 1 74 HIS NE2 N 12.770 24.431 28.059 1.00 . A A . 252 HIS NE2 1 1
11 17540 1 1 74 HIS O O 17.514 25.610 32.269 1.00 . A A . 252 HIS O 1 1
11 17541 1 1 75 ALA C C 20.363 24.805 32.527 1.00 . A A . 253 ALA C 1 1
11 17542 1 1 75 ALA CA C 19.400 23.625 32.757 1.00 . A A . 253 ALA CA 1 1
11 17543 1 1 75 ALA CB C 20.131 22.276 32.752 1.00 . A A . 253 ALA CB 1 1
11 17544 1 1 75 ALA H H 18.312 22.805 31.111 1.00 . A A . 253 ALA H 1 1
11 17545 1 1 75 ALA HA H 18.936 23.763 33.735 1.00 . A A . 253 ALA HA 1 1
11 17546 1 1 75 ALA HB1 H 20.604 22.106 31.785 1.00 . A A . 253 ALA HB1 1 1
11 17547 1 1 75 ALA HB2 H 20.896 22.275 33.529 1.00 . A A . 253 ALA HB2 1 1
11 17548 1 1 75 ALA HB3 H 19.427 21.469 32.956 1.00 . A A . 253 ALA HB3 1 1
11 17549 1 1 75 ALA N N 18.350 23.596 31.743 1.00 . A A . 253 ALA N 1 1
11 17550 1 1 75 ALA O O 20.788 25.445 33.492 1.00 . A A . 253 ALA O 1 1
11 17551 1 1 76 ALA C C 20.777 27.623 31.298 1.00 . A A . 254 ALA C 1 1
11 17552 1 1 76 ALA CA C 21.482 26.301 30.936 1.00 . A A . 254 ALA CA 1 1
11 17553 1 1 76 ALA CB C 21.836 26.227 29.448 1.00 . A A . 254 ALA CB 1 1
11 17554 1 1 76 ALA H H 20.270 24.581 30.504 1.00 . A A . 254 ALA H 1 1
11 17555 1 1 76 ALA HA H 22.405 26.252 31.516 1.00 . A A . 254 ALA HA 1 1
11 17556 1 1 76 ALA HB1 H 22.428 25.334 29.254 1.00 . A A . 254 ALA HB1 1 1
11 17557 1 1 76 ALA HB2 H 20.925 26.193 28.853 1.00 . A A . 254 ALA HB2 1 1
11 17558 1 1 76 ALA HB3 H 22.413 27.098 29.149 1.00 . A A . 254 ALA HB3 1 1
11 17559 1 1 76 ALA N N 20.653 25.142 31.263 1.00 . A A . 254 ALA N 1 1
11 17560 1 1 76 ALA O O 21.345 28.475 31.984 1.00 . A A . 254 ALA O 1 1
11 17561 1 1 77 LEU C C 18.434 29.173 32.678 1.00 . A A . 255 LEU C 1 1
11 17562 1 1 77 LEU CA C 18.720 28.976 31.178 1.00 . A A . 255 LEU CA 1 1
11 17563 1 1 77 LEU CB C 17.446 28.898 30.327 1.00 . A A . 255 LEU CB 1 1
11 17564 1 1 77 LEU CD1 C 15.864 30.557 29.311 1.00 . A A . 255 LEU CD1 1 1
11 17565 1 1 77 LEU CD2 C 15.318 29.632 31.531 1.00 . A A . 255 LEU CD2 1 1
11 17566 1 1 77 LEU CG C 16.470 30.055 30.616 1.00 . A A . 255 LEU CG 1 1
11 17567 1 1 77 LEU H H 19.101 27.068 30.294 1.00 . A A . 255 LEU H 1 1
11 17568 1 1 77 LEU HA H 19.283 29.851 30.855 1.00 . A A . 255 LEU HA 1 1
11 17569 1 1 77 LEU HB2 H 17.770 28.930 29.285 1.00 . A A . 255 LEU HB2 1 1
11 17570 1 1 77 LEU HB3 H 16.943 27.944 30.492 1.00 . A A . 255 LEU HB3 1 1
11 17571 1 1 77 LEU HD11 H 15.190 31.386 29.515 1.00 . A A . 255 LEU HD11 1 1
11 17572 1 1 77 LEU HD12 H 15.315 29.757 28.814 1.00 . A A . 255 LEU HD12 1 1
11 17573 1 1 77 LEU HD13 H 16.667 30.904 28.665 1.00 . A A . 255 LEU HD13 1 1
11 17574 1 1 77 LEU HD21 H 15.702 29.268 32.482 1.00 . A A . 255 LEU HD21 1 1
11 17575 1 1 77 LEU HD22 H 14.735 28.840 31.059 1.00 . A A . 255 LEU HD22 1 1
11 17576 1 1 77 LEU HD23 H 14.667 30.484 31.722 1.00 . A A . 255 LEU HD23 1 1
11 17577 1 1 77 LEU HG H 17.015 30.880 31.076 1.00 . A A . 255 LEU HG 1 1
11 17578 1 1 77 LEU N N 19.516 27.784 30.882 1.00 . A A . 255 LEU N 1 1
11 17579 1 1 77 LEU O O 18.474 30.301 33.164 1.00 . A A . 255 LEU O 1 1
11 17580 1 1 78 GLU C C 19.205 28.738 35.641 1.00 . A A . 256 GLU C 1 1
11 17581 1 1 78 GLU CA C 17.997 28.155 34.885 1.00 . A A . 256 GLU CA 1 1
11 17582 1 1 78 GLU CB C 17.691 26.745 35.406 1.00 . A A . 256 GLU CB 1 1
11 17583 1 1 78 GLU CD C 15.193 26.580 36.071 1.00 . A A . 256 GLU CD 1 1
11 17584 1 1 78 GLU CG C 16.284 26.214 35.057 1.00 . A A . 256 GLU CG 1 1
11 17585 1 1 78 GLU H H 18.135 27.196 32.977 1.00 . A A . 256 GLU H 1 1
11 17586 1 1 78 GLU HA H 17.142 28.794 35.109 1.00 . A A . 256 GLU HA 1 1
11 17587 1 1 78 GLU HB2 H 18.432 26.062 34.986 1.00 . A A . 256 GLU HB2 1 1
11 17588 1 1 78 GLU HB3 H 17.829 26.742 36.485 1.00 . A A . 256 GLU HB3 1 1
11 17589 1 1 78 GLU HG2 H 15.980 26.588 34.078 1.00 . A A . 256 GLU HG2 1 1
11 17590 1 1 78 GLU HG3 H 16.343 25.126 34.989 1.00 . A A . 256 GLU HG3 1 1
11 17591 1 1 78 GLU N N 18.199 28.102 33.432 1.00 . A A . 256 GLU N 1 1
11 17592 1 1 78 GLU O O 19.022 29.411 36.659 1.00 . A A . 256 GLU O 1 1
11 17593 1 1 78 GLU OE1 O 14.271 25.753 36.299 1.00 . A A . 256 GLU OE1 1 1
11 17594 1 1 78 GLU OE2 O 15.221 27.685 36.665 1.00 . A A . 256 GLU OE2 1 1
11 17595 1 1 79 ALA C C 21.579 30.725 35.434 1.00 . A A . 257 ALA C 1 1
11 17596 1 1 79 ALA CA C 21.606 29.211 35.700 1.00 . A A . 257 ALA CA 1 1
11 17597 1 1 79 ALA CB C 22.885 28.549 35.175 1.00 . A A . 257 ALA CB 1 1
11 17598 1 1 79 ALA H H 20.526 28.087 34.237 1.00 . A A . 257 ALA H 1 1
11 17599 1 1 79 ALA HA H 21.586 29.063 36.779 1.00 . A A . 257 ALA HA 1 1
11 17600 1 1 79 ALA HB1 H 23.751 28.930 35.733 1.00 . A A . 257 ALA HB1 1 1
11 17601 1 1 79 ALA HB2 H 22.822 27.471 35.312 1.00 . A A . 257 ALA HB2 1 1
11 17602 1 1 79 ALA HB3 H 22.998 28.765 34.112 1.00 . A A . 257 ALA HB3 1 1
11 17603 1 1 79 ALA N N 20.430 28.564 35.125 1.00 . A A . 257 ALA N 1 1
11 17604 1 1 79 ALA O O 21.952 31.495 36.319 1.00 . A A . 257 ALA O 1 1
11 17605 1 1 80 ILE C C 19.726 33.143 34.994 1.00 . A A . 258 ILE C 1 1
11 17606 1 1 80 ILE CA C 20.804 32.606 34.035 1.00 . A A . 258 ILE CA 1 1
11 17607 1 1 80 ILE CB C 20.436 32.901 32.562 1.00 . A A . 258 ILE CB 1 1
11 17608 1 1 80 ILE CD1 C 22.861 32.620 31.626 1.00 . A A . 258 ILE CD1 1 1
11 17609 1 1 80 ILE CG1 C 21.371 32.270 31.507 1.00 . A A . 258 ILE CG1 1 1
11 17610 1 1 80 ILE CG2 C 20.356 34.426 32.338 1.00 . A A . 258 ILE CG2 1 1
11 17611 1 1 80 ILE H H 20.749 30.499 33.583 1.00 . A A . 258 ILE H 1 1
11 17612 1 1 80 ILE HA H 21.719 33.158 34.257 1.00 . A A . 258 ILE HA 1 1
11 17613 1 1 80 ILE HB H 19.445 32.489 32.379 1.00 . A A . 258 ILE HB 1 1
11 17614 1 1 80 ILE HD11 H 23.360 32.416 30.680 1.00 . A A . 258 ILE HD11 1 1
11 17615 1 1 80 ILE HD12 H 23.005 33.675 31.845 1.00 . A A . 258 ILE HD12 1 1
11 17616 1 1 80 ILE HD13 H 23.324 32.008 32.400 1.00 . A A . 258 ILE HD13 1 1
11 17617 1 1 80 ILE HG12 H 21.275 31.183 31.538 1.00 . A A . 258 ILE HG12 1 1
11 17618 1 1 80 ILE HG13 H 21.027 32.592 30.524 1.00 . A A . 258 ILE HG13 1 1
11 17619 1 1 80 ILE HG21 H 20.078 34.644 31.307 1.00 . A A . 258 ILE HG21 1 1
11 17620 1 1 80 ILE HG22 H 19.603 34.867 32.988 1.00 . A A . 258 ILE HG22 1 1
11 17621 1 1 80 ILE HG23 H 21.307 34.909 32.555 1.00 . A A . 258 ILE HG23 1 1
11 17622 1 1 80 ILE N N 21.066 31.175 34.275 1.00 . A A . 258 ILE N 1 1
11 17623 1 1 80 ILE O O 19.954 34.187 35.603 1.00 . A A . 258 ILE O 1 1
11 17624 1 1 81 LYS C C 18.091 33.135 37.593 1.00 . A A . 259 LYS C 1 1
11 17625 1 1 81 LYS CA C 17.557 32.863 36.180 1.00 . A A . 259 LYS CA 1 1
11 17626 1 1 81 LYS CB C 16.425 31.818 36.260 1.00 . A A . 259 LYS CB 1 1
11 17627 1 1 81 LYS CD C 15.022 32.774 34.269 1.00 . A A . 259 LYS CD 1 1
11 17628 1 1 81 LYS CE C 13.619 33.190 34.723 1.00 . A A . 259 LYS CE 1 1
11 17629 1 1 81 LYS CG C 15.642 31.550 34.961 1.00 . A A . 259 LYS CG 1 1
11 17630 1 1 81 LYS H H 18.395 31.639 34.620 1.00 . A A . 259 LYS H 1 1
11 17631 1 1 81 LYS HA H 17.146 33.817 35.854 1.00 . A A . 259 LYS HA 1 1
11 17632 1 1 81 LYS HB2 H 16.849 30.870 36.588 1.00 . A A . 259 LYS HB2 1 1
11 17633 1 1 81 LYS HB3 H 15.735 32.131 37.039 1.00 . A A . 259 LYS HB3 1 1
11 17634 1 1 81 LYS HD2 H 15.684 33.630 34.339 1.00 . A A . 259 LYS HD2 1 1
11 17635 1 1 81 LYS HD3 H 14.938 32.535 33.208 1.00 . A A . 259 LYS HD3 1 1
11 17636 1 1 81 LYS HE2 H 13.370 34.072 34.137 1.00 . A A . 259 LYS HE2 1 1
11 17637 1 1 81 LYS HE3 H 12.922 32.393 34.465 1.00 . A A . 259 LYS HE3 1 1
11 17638 1 1 81 LYS HG2 H 16.328 31.090 34.253 1.00 . A A . 259 LYS HG2 1 1
11 17639 1 1 81 LYS HG3 H 14.859 30.818 35.162 1.00 . A A . 259 LYS HG3 1 1
11 17640 1 1 81 LYS HZ1 H 13.485 32.657 36.729 1.00 . A A . 259 LYS HZ1 1 1
11 17641 1 1 81 LYS HZ2 H 12.607 33.978 36.371 1.00 . A A . 259 LYS HZ2 1 1
11 17642 1 1 81 LYS HZ3 H 14.220 34.130 36.486 1.00 . A A . 259 LYS HZ3 1 1
11 17643 1 1 81 LYS N N 18.593 32.446 35.208 1.00 . A A . 259 LYS N 1 1
11 17644 1 1 81 LYS NZ N 13.487 33.503 36.164 1.00 . A A . 259 LYS NZ 1 1
11 17645 1 1 81 LYS O O 17.643 34.085 38.233 1.00 . A A . 259 LYS O 1 1
11 17646 1 1 82 SER C C 20.783 33.651 39.280 1.00 . A A . 260 SER C 1 1
11 17647 1 1 82 SER CA C 19.722 32.549 39.355 1.00 . A A . 260 SER CA 1 1
11 17648 1 1 82 SER CB C 20.342 31.244 39.863 1.00 . A A . 260 SER CB 1 1
11 17649 1 1 82 SER H H 19.332 31.573 37.470 1.00 . A A . 260 SER H 1 1
11 17650 1 1 82 SER HA H 18.977 32.858 40.089 1.00 . A A . 260 SER HA 1 1
11 17651 1 1 82 SER HB2 H 19.567 30.487 39.939 1.00 . A A . 260 SER HB2 1 1
11 17652 1 1 82 SER HB3 H 21.113 30.897 39.174 1.00 . A A . 260 SER HB3 1 1
11 17653 1 1 82 SER HG H 20.802 30.592 41.640 1.00 . A A . 260 SER HG 1 1
11 17654 1 1 82 SER N N 19.052 32.340 38.062 1.00 . A A . 260 SER N 1 1
11 17655 1 1 82 SER O O 20.758 34.591 40.076 1.00 . A A . 260 SER O 1 1
11 17656 1 1 82 SER OG O 20.898 31.440 41.148 1.00 . A A . 260 SER OG 1 1
11 17657 1 1 83 ALA C C 22.325 35.972 37.797 1.00 . A A . 261 ALA C 1 1
11 17658 1 1 83 ALA CA C 22.781 34.538 38.131 1.00 . A A . 261 ALA CA 1 1
11 17659 1 1 83 ALA CB C 23.755 33.976 37.099 1.00 . A A . 261 ALA CB 1 1
11 17660 1 1 83 ALA H H 21.624 32.828 37.622 1.00 . A A . 261 ALA H 1 1
11 17661 1 1 83 ALA HA H 23.305 34.583 39.082 1.00 . A A . 261 ALA HA 1 1
11 17662 1 1 83 ALA HB1 H 23.300 33.969 36.107 1.00 . A A . 261 ALA HB1 1 1
11 17663 1 1 83 ALA HB2 H 24.658 34.583 37.086 1.00 . A A . 261 ALA HB2 1 1
11 17664 1 1 83 ALA HB3 H 24.026 32.961 37.387 1.00 . A A . 261 ALA HB3 1 1
11 17665 1 1 83 ALA N N 21.676 33.592 38.287 1.00 . A A . 261 ALA N 1 1
11 17666 1 1 83 ALA O O 23.059 36.924 38.058 1.00 . A A . 261 ALA O 1 1
11 17667 1 1 84 ALA C C 20.549 38.381 38.360 1.00 . A A . 262 ALA C 1 1
11 17668 1 1 84 ALA CA C 20.431 37.443 37.140 1.00 . A A . 262 ALA CA 1 1
11 17669 1 1 84 ALA CB C 18.957 37.149 36.830 1.00 . A A . 262 ALA CB 1 1
11 17670 1 1 84 ALA H H 20.575 35.314 37.046 1.00 . A A . 262 ALA H 1 1
11 17671 1 1 84 ALA HA H 20.893 37.941 36.289 1.00 . A A . 262 ALA HA 1 1
11 17672 1 1 84 ALA HB1 H 18.378 38.071 36.822 1.00 . A A . 262 ALA HB1 1 1
11 17673 1 1 84 ALA HB2 H 18.871 36.659 35.860 1.00 . A A . 262 ALA HB2 1 1
11 17674 1 1 84 ALA HB3 H 18.536 36.500 37.599 1.00 . A A . 262 ALA HB3 1 1
11 17675 1 1 84 ALA N N 21.086 36.147 37.330 1.00 . A A . 262 ALA N 1 1
11 17676 1 1 84 ALA O O 20.781 39.586 38.213 1.00 . A A . 262 ALA O 1 1
11 17677 1 1 85 HIS C C 22.014 38.980 41.163 1.00 . A A . 263 HIS C 1 1
11 17678 1 1 85 HIS CA C 20.560 38.582 40.834 1.00 . A A . 263 HIS CA 1 1
11 17679 1 1 85 HIS CB C 19.975 37.751 41.988 1.00 . A A . 263 HIS CB 1 1
11 17680 1 1 85 HIS CD2 C 17.415 37.685 41.702 1.00 . A A . 263 HIS CD2 1 1
11 17681 1 1 85 HIS CE1 C 17.177 35.619 40.980 1.00 . A A . 263 HIS CE1 1 1
11 17682 1 1 85 HIS CG C 18.652 37.100 41.671 1.00 . A A . 263 HIS CG 1 1
11 17683 1 1 85 HIS H H 20.163 36.857 39.612 1.00 . A A . 263 HIS H 1 1
11 17684 1 1 85 HIS HA H 19.983 39.502 40.750 1.00 . A A . 263 HIS HA 1 1
11 17685 1 1 85 HIS HB2 H 20.683 36.962 42.248 1.00 . A A . 263 HIS HB2 1 1
11 17686 1 1 85 HIS HB3 H 19.856 38.391 42.862 1.00 . A A . 263 HIS HB3 1 1
11 17687 1 1 85 HIS HD1 H 19.227 35.141 41.054 1.00 . A A . 263 HIS HD1 1 1
11 17688 1 1 85 HIS HD2 H 17.206 38.706 41.993 1.00 . A A . 263 HIS HD2 1 1
11 17689 1 1 85 HIS HE1 H 16.751 34.697 40.601 1.00 . A A . 263 HIS HE1 1 1
11 17690 1 1 85 HIS N N 20.419 37.836 39.571 1.00 . A A . 263 HIS N 1 1
11 17691 1 1 85 HIS ND1 N 18.481 35.816 41.214 1.00 . A A . 263 HIS ND1 1 1
11 17692 1 1 85 HIS NE2 N 16.479 36.733 41.266 1.00 . A A . 263 HIS NE2 1 1
11 17693 1 1 85 HIS O O 22.253 39.837 42.017 1.00 . A A . 263 HIS O 1 1
11 17694 1 1 86 LEU C C 25.054 39.562 39.720 1.00 . A A . 264 LEU C 1 1
11 17695 1 1 86 LEU CA C 24.430 38.563 40.709 1.00 . A A . 264 LEU CA 1 1
11 17696 1 1 86 LEU CB C 25.158 37.204 40.612 1.00 . A A . 264 LEU CB 1 1
11 17697 1 1 86 LEU CD1 C 25.326 34.752 41.119 1.00 . A A . 264 LEU CD1 1 1
11 17698 1 1 86 LEU CD2 C 24.308 36.241 42.817 1.00 . A A . 264 LEU CD2 1 1
11 17699 1 1 86 LEU CG C 24.481 36.011 41.316 1.00 . A A . 264 LEU CG 1 1
11 17700 1 1 86 LEU H H 22.729 37.679 39.800 1.00 . A A . 264 LEU H 1 1
11 17701 1 1 86 LEU HA H 24.591 38.960 41.712 1.00 . A A . 264 LEU HA 1 1
11 17702 1 1 86 LEU HB2 H 25.256 36.950 39.556 1.00 . A A . 264 LEU HB2 1 1
11 17703 1 1 86 LEU HB3 H 26.165 37.327 41.012 1.00 . A A . 264 LEU HB3 1 1
11 17704 1 1 86 LEU HD11 H 26.295 34.866 41.606 1.00 . A A . 264 LEU HD11 1 1
11 17705 1 1 86 LEU HD12 H 25.480 34.565 40.057 1.00 . A A . 264 LEU HD12 1 1
11 17706 1 1 86 LEU HD13 H 24.803 33.899 41.543 1.00 . A A . 264 LEU HD13 1 1
11 17707 1 1 86 LEU HD21 H 23.650 37.092 42.989 1.00 . A A . 264 LEU HD21 1 1
11 17708 1 1 86 LEU HD22 H 25.274 36.434 43.284 1.00 . A A . 264 LEU HD22 1 1
11 17709 1 1 86 LEU HD23 H 23.854 35.363 43.276 1.00 . A A . 264 LEU HD23 1 1
11 17710 1 1 86 LEU HG H 23.500 35.832 40.870 1.00 . A A . 264 LEU HG 1 1
11 17711 1 1 86 LEU N N 22.993 38.362 40.498 1.00 . A A . 264 LEU N 1 1
11 17712 1 1 86 LEU O O 26.110 40.120 40.025 1.00 . A A . 264 LEU O 1 1
11 17713 1 1 87 PHE C C 25.247 42.052 37.732 1.00 . A A . 265 PHE C 1 1
11 17714 1 1 87 PHE CA C 25.034 40.545 37.448 1.00 . A A . 265 PHE CA 1 1
11 17715 1 1 87 PHE CB C 24.254 40.324 36.137 1.00 . A A . 265 PHE CB 1 1
11 17716 1 1 87 PHE CD1 C 25.172 37.924 35.891 1.00 . A A . 265 PHE CD1 1 1
11 17717 1 1 87 PHE CD2 C 23.344 38.666 34.477 1.00 . A A . 265 PHE CD2 1 1
11 17718 1 1 87 PHE CE1 C 25.099 36.650 35.299 1.00 . A A . 265 PHE CE1 1 1
11 17719 1 1 87 PHE CE2 C 23.240 37.382 33.920 1.00 . A A . 265 PHE CE2 1 1
11 17720 1 1 87 PHE CG C 24.273 38.939 35.499 1.00 . A A . 265 PHE CG 1 1
11 17721 1 1 87 PHE CZ C 24.114 36.370 34.336 1.00 . A A . 265 PHE CZ 1 1
11 17722 1 1 87 PHE H H 23.606 39.230 38.339 1.00 . A A . 265 PHE H 1 1
11 17723 1 1 87 PHE HA H 26.030 40.133 37.301 1.00 . A A . 265 PHE HA 1 1
11 17724 1 1 87 PHE HB2 H 23.216 40.610 36.313 1.00 . A A . 265 PHE HB2 1 1
11 17725 1 1 87 PHE HB3 H 24.649 41.008 35.385 1.00 . A A . 265 PHE HB3 1 1
11 17726 1 1 87 PHE HD1 H 25.916 38.101 36.653 1.00 . A A . 265 PHE HD1 1 1
11 17727 1 1 87 PHE HD2 H 22.703 39.451 34.110 1.00 . A A . 265 PHE HD2 1 1
11 17728 1 1 87 PHE HE1 H 25.792 35.882 35.595 1.00 . A A . 265 PHE HE1 1 1
11 17729 1 1 87 PHE HE2 H 22.495 37.177 33.162 1.00 . A A . 265 PHE HE2 1 1
11 17730 1 1 87 PHE HZ H 24.039 35.387 33.898 1.00 . A A . 265 PHE HZ 1 1
11 17731 1 1 87 PHE N N 24.444 39.762 38.543 1.00 . A A . 265 PHE N 1 1
11 17732 1 1 87 PHE O O 24.402 42.648 38.410 1.00 . A A . 265 PHE O 1 1
11 17733 1 1 88 PRO C C 25.614 45.066 36.770 1.00 . A A . 266 PRO C 1 1
11 17734 1 1 88 PRO CA C 26.642 44.101 37.389 1.00 . A A . 266 PRO CA 1 1
11 17735 1 1 88 PRO CB C 28.025 44.283 36.749 1.00 . A A . 266 PRO CB 1 1
11 17736 1 1 88 PRO CD C 27.338 42.059 36.361 1.00 . A A . 266 PRO CD 1 1
11 17737 1 1 88 PRO CG C 28.053 43.207 35.666 1.00 . A A . 266 PRO CG 1 1
11 17738 1 1 88 PRO HA H 26.714 44.316 38.456 1.00 . A A . 266 PRO HA 1 1
11 17739 1 1 88 PRO HB2 H 28.165 45.280 36.329 1.00 . A A . 266 PRO HB2 1 1
11 17740 1 1 88 PRO HB3 H 28.798 44.070 37.489 1.00 . A A . 266 PRO HB3 1 1
11 17741 1 1 88 PRO HD2 H 26.901 41.397 35.618 1.00 . A A . 266 PRO HD2 1 1
11 17742 1 1 88 PRO HD3 H 28.043 41.513 36.988 1.00 . A A . 266 PRO HD3 1 1
11 17743 1 1 88 PRO HG2 H 27.466 43.526 34.804 1.00 . A A . 266 PRO HG2 1 1
11 17744 1 1 88 PRO HG3 H 29.066 42.941 35.369 1.00 . A A . 266 PRO HG3 1 1
11 17745 1 1 88 PRO N N 26.320 42.678 37.201 1.00 . A A . 266 PRO N 1 1
11 17746 1 1 88 PRO O O 24.853 44.704 35.871 1.00 . A A . 266 PRO O 1 1
11 17747 1 1 89 LYS C C 25.144 48.289 35.767 1.00 . A A . 267 LYS C 1 1
11 17748 1 1 89 LYS CA C 24.622 47.358 36.879 1.00 . A A . 267 LYS CA 1 1
11 17749 1 1 89 LYS CB C 24.164 48.164 38.110 1.00 . A A . 267 LYS CB 1 1
11 17750 1 1 89 LYS CD C 23.033 47.922 40.429 1.00 . A A . 267 LYS CD 1 1
11 17751 1 1 89 LYS CE C 23.884 48.990 41.128 1.00 . A A . 267 LYS CE 1 1
11 17752 1 1 89 LYS CG C 23.734 47.230 39.251 1.00 . A A . 267 LYS CG 1 1
11 17753 1 1 89 LYS H H 26.333 46.579 37.896 1.00 . A A . 267 LYS H 1 1
11 17754 1 1 89 LYS HA H 23.733 46.834 36.534 1.00 . A A . 267 LYS HA 1 1
11 17755 1 1 89 LYS HB2 H 24.973 48.810 38.456 1.00 . A A . 267 LYS HB2 1 1
11 17756 1 1 89 LYS HB3 H 23.311 48.784 37.814 1.00 . A A . 267 LYS HB3 1 1
11 17757 1 1 89 LYS HD2 H 22.105 48.378 40.081 1.00 . A A . 267 LYS HD2 1 1
11 17758 1 1 89 LYS HD3 H 22.770 47.153 41.156 1.00 . A A . 267 LYS HD3 1 1
11 17759 1 1 89 LYS HE2 H 24.910 48.626 41.240 1.00 . A A . 267 LYS HE2 1 1
11 17760 1 1 89 LYS HE3 H 23.903 49.891 40.507 1.00 . A A . 267 LYS HE3 1 1
11 17761 1 1 89 LYS HG2 H 23.053 46.484 38.846 1.00 . A A . 267 LYS HG2 1 1
11 17762 1 1 89 LYS HG3 H 24.611 46.701 39.617 1.00 . A A . 267 LYS HG3 1 1
11 17763 1 1 89 LYS HZ1 H 23.713 50.161 42.852 1.00 . A A . 267 LYS HZ1 1 1
11 17764 1 1 89 LYS HZ2 H 23.549 48.553 43.123 1.00 . A A . 267 LYS HZ2 1 1
11 17765 1 1 89 LYS HZ3 H 22.317 49.397 42.431 1.00 . A A . 267 LYS HZ3 1 1
11 17766 1 1 89 LYS N N 25.613 46.326 37.235 1.00 . A A . 267 LYS N 1 1
11 17767 1 1 89 LYS NZ N 23.327 49.301 42.465 1.00 . A A . 267 LYS NZ 1 1
11 17768 1 1 89 LYS O O 26.120 49.015 35.990 1.00 . A A . 267 LYS O 1 1
11 17769 1 1 90 PRO C C 23.987 50.577 33.754 1.00 . A A . 268 PRO C 1 1
11 17770 1 1 90 PRO CA C 24.750 49.262 33.513 1.00 . A A . 268 PRO CA 1 1
11 17771 1 1 90 PRO CB C 24.266 48.557 32.241 1.00 . A A . 268 PRO CB 1 1
11 17772 1 1 90 PRO CD C 23.551 47.303 34.141 1.00 . A A . 268 PRO CD 1 1
11 17773 1 1 90 PRO CG C 23.079 47.747 32.758 1.00 . A A . 268 PRO CG 1 1
11 17774 1 1 90 PRO HA H 25.815 49.481 33.420 1.00 . A A . 268 PRO HA 1 1
11 17775 1 1 90 PRO HB2 H 23.970 49.254 31.456 1.00 . A A . 268 PRO HB2 1 1
11 17776 1 1 90 PRO HB3 H 25.040 47.880 31.878 1.00 . A A . 268 PRO HB3 1 1
11 17777 1 1 90 PRO HD2 H 22.715 47.241 34.832 1.00 . A A . 268 PRO HD2 1 1
11 17778 1 1 90 PRO HD3 H 24.055 46.339 34.092 1.00 . A A . 268 PRO HD3 1 1
11 17779 1 1 90 PRO HG2 H 22.213 48.401 32.857 1.00 . A A . 268 PRO HG2 1 1
11 17780 1 1 90 PRO HG3 H 22.858 46.895 32.121 1.00 . A A . 268 PRO HG3 1 1
11 17781 1 1 90 PRO N N 24.516 48.293 34.580 1.00 . A A . 268 PRO N 1 1
11 17782 1 1 90 PRO O O 23.062 50.662 34.566 1.00 . A A . 268 PRO O 1 1
11 17783 1 1 91 GLU C C 22.596 53.110 32.006 1.00 . A A . 269 GLU C 1 1
11 17784 1 1 91 GLU CA C 23.748 52.955 33.033 1.00 . A A . 269 GLU CA 1 1
11 17785 1 1 91 GLU CB C 24.897 53.960 32.825 1.00 . A A . 269 GLU CB 1 1
11 17786 1 1 91 GLU CD C 25.816 56.326 33.201 1.00 . A A . 269 GLU CD 1 1
11 17787 1 1 91 GLU CG C 24.585 55.407 33.232 1.00 . A A . 269 GLU CG 1 1
11 17788 1 1 91 GLU H H 25.097 51.457 32.328 1.00 . A A . 269 GLU H 1 1
11 17789 1 1 91 GLU HA H 23.324 53.126 34.024 1.00 . A A . 269 GLU HA 1 1
11 17790 1 1 91 GLU HB2 H 25.741 53.627 33.432 1.00 . A A . 269 GLU HB2 1 1
11 17791 1 1 91 GLU HB3 H 25.203 53.937 31.779 1.00 . A A . 269 GLU HB3 1 1
11 17792 1 1 91 GLU HG2 H 23.833 55.821 32.561 1.00 . A A . 269 GLU HG2 1 1
11 17793 1 1 91 GLU HG3 H 24.175 55.403 34.244 1.00 . A A . 269 GLU HG3 1 1
11 17794 1 1 91 GLU N N 24.353 51.609 32.996 1.00 . A A . 269 GLU N 1 1
11 17795 1 1 91 GLU O O 22.105 54.207 31.739 1.00 . A A . 269 GLU O 1 1
11 17796 1 1 91 GLU OE1 O 25.650 57.532 33.485 1.00 . A A . 269 GLU OE1 1 1
11 17797 1 1 91 GLU OE2 O 26.953 55.886 32.892 1.00 . A A . 269 GLU OE2 1 1
11 17798 1 1 92 GLU C C 20.797 50.539 29.993 1.00 . A A . 270 GLU C 1 1
11 17799 1 1 92 GLU CA C 21.331 51.970 30.172 1.00 . A A . 270 GLU CA 1 1
11 17800 1 1 92 GLU CB C 22.160 52.401 28.942 1.00 . A A . 270 GLU CB 1 1
11 17801 1 1 92 GLU CD C 24.592 52.117 28.069 1.00 . A A . 270 GLU CD 1 1
11 17802 1 1 92 GLU CG C 23.310 51.439 28.573 1.00 . A A . 270 GLU CG 1 1
11 17803 1 1 92 GLU H H 22.489 51.108 31.699 1.00 . A A . 270 GLU H 1 1
11 17804 1 1 92 GLU HA H 20.487 52.652 30.282 1.00 . A A . 270 GLU HA 1 1
11 17805 1 1 92 GLU HB2 H 21.503 52.502 28.077 1.00 . A A . 270 GLU HB2 1 1
11 17806 1 1 92 GLU HB3 H 22.565 53.386 29.159 1.00 . A A . 270 GLU HB3 1 1
11 17807 1 1 92 GLU HG2 H 23.584 50.849 29.450 1.00 . A A . 270 GLU HG2 1 1
11 17808 1 1 92 GLU HG3 H 22.954 50.740 27.815 1.00 . A A . 270 GLU HG3 1 1
11 17809 1 1 92 GLU N N 22.177 52.015 31.370 1.00 . A A . 270 GLU N 1 1
11 17810 1 1 92 GLU O O 21.314 49.609 30.614 1.00 . A A . 270 GLU O 1 1
11 17811 1 1 92 GLU OE1 O 25.630 51.413 28.007 1.00 . A A . 270 GLU OE1 1 1
11 17812 1 1 92 GLU OE2 O 24.637 53.340 27.790 1.00 . A A . 270 GLU OE2 1 1
11 17813 1 1 93 THR C C 20.572 48.367 27.784 1.00 . A A . 271 THR C 1 1
11 17814 1 1 93 THR CA C 19.464 48.984 28.654 1.00 . A A . 271 THR CA 1 1
11 17815 1 1 93 THR CB C 18.077 48.879 27.980 1.00 . A A . 271 THR CB 1 1
11 17816 1 1 93 THR CG2 C 16.986 49.704 28.656 1.00 . A A . 271 THR CG2 1 1
11 17817 1 1 93 THR H H 19.407 51.132 28.642 1.00 . A A . 271 THR H 1 1
11 17818 1 1 93 THR HA H 19.380 48.365 29.558 1.00 . A A . 271 THR HA 1 1
11 17819 1 1 93 THR HB H 17.772 47.832 27.993 1.00 . A A . 271 THR HB 1 1
11 17820 1 1 93 THR HG1 H 18.432 48.526 26.124 1.00 . A A . 271 THR HG1 1 1
11 17821 1 1 93 THR HG21 H 16.032 49.506 28.168 1.00 . A A . 271 THR HG21 1 1
11 17822 1 1 93 THR HG22 H 17.203 50.769 28.595 1.00 . A A . 271 THR HG22 1 1
11 17823 1 1 93 THR HG23 H 16.906 49.407 29.697 1.00 . A A . 271 THR HG23 1 1
11 17824 1 1 93 THR N N 19.800 50.337 29.131 1.00 . A A . 271 THR N 1 1
11 17825 1 1 93 THR O O 21.092 49.010 26.861 1.00 . A A . 271 THR O 1 1
11 17826 1 1 93 THR OG1 O 18.114 49.304 26.637 1.00 . A A . 271 THR OG1 1 1
11 17827 1 1 94 VAL C C 21.505 44.859 27.163 1.00 . A A . 272 VAL C 1 1
11 17828 1 1 94 VAL CA C 21.909 46.333 27.270 1.00 . A A . 272 VAL CA 1 1
11 17829 1 1 94 VAL CB C 23.346 46.548 27.800 1.00 . A A . 272 VAL CB 1 1
11 17830 1 1 94 VAL CG1 C 23.593 46.019 29.217 1.00 . A A . 272 VAL CG1 1 1
11 17831 1 1 94 VAL CG2 C 24.399 45.923 26.881 1.00 . A A . 272 VAL CG2 1 1
11 17832 1 1 94 VAL H H 20.598 46.707 28.923 1.00 . A A . 272 VAL H 1 1
11 17833 1 1 94 VAL HA H 21.884 46.728 26.259 1.00 . A A . 272 VAL HA 1 1
11 17834 1 1 94 VAL HB H 23.533 47.621 27.822 1.00 . A A . 272 VAL HB 1 1
11 17835 1 1 94 VAL HG11 H 23.529 44.933 29.242 1.00 . A A . 272 VAL HG11 1 1
11 17836 1 1 94 VAL HG12 H 24.582 46.324 29.559 1.00 . A A . 272 VAL HG12 1 1
11 17837 1 1 94 VAL HG13 H 22.848 46.443 29.887 1.00 . A A . 272 VAL HG13 1 1
11 17838 1 1 94 VAL HG21 H 25.399 46.121 27.270 1.00 . A A . 272 VAL HG21 1 1
11 17839 1 1 94 VAL HG22 H 24.256 44.846 26.810 1.00 . A A . 272 VAL HG22 1 1
11 17840 1 1 94 VAL HG23 H 24.327 46.366 25.890 1.00 . A A . 272 VAL HG23 1 1
11 17841 1 1 94 VAL N N 20.944 47.116 28.059 1.00 . A A . 272 VAL N 1 1
11 17842 1 1 94 VAL O O 21.335 44.180 28.173 1.00 . A A . 272 VAL O 1 1
11 17843 1 1 95 HIS C C 22.533 42.179 25.644 1.00 . A A . 273 HIS C 1 1
11 17844 1 1 95 HIS CA C 21.177 42.896 25.712 1.00 . A A . 273 HIS CA 1 1
11 17845 1 1 95 HIS CB C 20.290 42.623 24.482 1.00 . A A . 273 HIS CB 1 1
11 17846 1 1 95 HIS CD2 C 19.863 44.190 22.492 1.00 . A A . 273 HIS CD2 1 1
11 17847 1 1 95 HIS CE1 C 21.766 43.997 21.418 1.00 . A A . 273 HIS CE1 1 1
11 17848 1 1 95 HIS CG C 20.670 43.357 23.218 1.00 . A A . 273 HIS CG 1 1
11 17849 1 1 95 HIS H H 21.528 44.921 25.135 1.00 . A A . 273 HIS H 1 1
11 17850 1 1 95 HIS HA H 20.646 42.479 26.563 1.00 . A A . 273 HIS HA 1 1
11 17851 1 1 95 HIS HB2 H 20.283 41.550 24.277 1.00 . A A . 273 HIS HB2 1 1
11 17852 1 1 95 HIS HB3 H 19.269 42.905 24.739 1.00 . A A . 273 HIS HB3 1 1
11 17853 1 1 95 HIS HD1 H 22.601 42.580 22.730 1.00 . A A . 273 HIS HD1 1 1
11 17854 1 1 95 HIS HD2 H 18.848 44.463 22.749 1.00 . A A . 273 HIS HD2 1 1
11 17855 1 1 95 HIS HE1 H 22.548 44.084 20.671 1.00 . A A . 273 HIS HE1 1 1
11 17856 1 1 95 HIS N N 21.359 44.336 25.942 1.00 . A A . 273 HIS N 1 1
11 17857 1 1 95 HIS ND1 N 21.840 43.220 22.508 1.00 . A A . 273 HIS ND1 1 1
11 17858 1 1 95 HIS NE2 N 20.575 44.625 21.362 1.00 . A A . 273 HIS NE2 1 1
11 17859 1 1 95 HIS O O 23.468 42.687 25.016 1.00 . A A . 273 HIS O 1 1
11 17860 1 1 96 LEU C C 23.416 38.691 25.840 1.00 . A A . 274 LEU C 1 1
11 17861 1 1 96 LEU CA C 23.817 40.122 26.207 1.00 . A A . 274 LEU CA 1 1
11 17862 1 1 96 LEU CB C 24.596 40.062 27.540 1.00 . A A . 274 LEU CB 1 1
11 17863 1 1 96 LEU CD1 C 25.702 41.083 29.533 1.00 . A A . 274 LEU CD1 1 1
11 17864 1 1 96 LEU CD2 C 25.909 42.281 27.414 1.00 . A A . 274 LEU CD2 1 1
11 17865 1 1 96 LEU CG C 24.978 41.382 28.219 1.00 . A A . 274 LEU CG 1 1
11 17866 1 1 96 LEU H H 21.809 40.627 26.711 1.00 . A A . 274 LEU H 1 1
11 17867 1 1 96 LEU HA H 24.487 40.496 25.434 1.00 . A A . 274 LEU HA 1 1
11 17868 1 1 96 LEU HB2 H 23.979 39.505 28.247 1.00 . A A . 274 LEU HB2 1 1
11 17869 1 1 96 LEU HB3 H 25.506 39.482 27.379 1.00 . A A . 274 LEU HB3 1 1
11 17870 1 1 96 LEU HD11 H 26.660 40.605 29.338 1.00 . A A . 274 LEU HD11 1 1
11 17871 1 1 96 LEU HD12 H 25.100 40.416 30.142 1.00 . A A . 274 LEU HD12 1 1
11 17872 1 1 96 LEU HD13 H 25.863 42.009 30.082 1.00 . A A . 274 LEU HD13 1 1
11 17873 1 1 96 LEU HD21 H 25.452 42.526 26.461 1.00 . A A . 274 LEU HD21 1 1
11 17874 1 1 96 LEU HD22 H 26.865 41.789 27.242 1.00 . A A . 274 LEU HD22 1 1
11 17875 1 1 96 LEU HD23 H 26.052 43.205 27.976 1.00 . A A . 274 LEU HD23 1 1
11 17876 1 1 96 LEU HG H 24.072 41.929 28.426 1.00 . A A . 274 LEU HG 1 1
11 17877 1 1 96 LEU N N 22.644 41.002 26.268 1.00 . A A . 274 LEU N 1 1
11 17878 1 1 96 LEU O O 22.361 38.203 26.244 1.00 . A A . 274 LEU O 1 1
11 17879 1 1 97 LYS C C 25.495 35.880 25.419 1.00 . A A . 275 LYS C 1 1
11 17880 1 1 97 LYS CA C 24.246 36.558 24.853 1.00 . A A . 275 LYS CA 1 1
11 17881 1 1 97 LYS CB C 24.142 36.338 23.331 1.00 . A A . 275 LYS CB 1 1
11 17882 1 1 97 LYS CD C 23.272 37.130 21.061 1.00 . A A . 275 LYS CD 1 1
11 17883 1 1 97 LYS CE C 22.517 35.875 20.614 1.00 . A A . 275 LYS CE 1 1
11 17884 1 1 97 LYS CG C 23.268 37.351 22.573 1.00 . A A . 275 LYS CG 1 1
11 17885 1 1 97 LYS H H 25.127 38.487 24.808 1.00 . A A . 275 LYS H 1 1
11 17886 1 1 97 LYS HA H 23.368 36.125 25.330 1.00 . A A . 275 LYS HA 1 1
11 17887 1 1 97 LYS HB2 H 25.145 36.370 22.901 1.00 . A A . 275 LYS HB2 1 1
11 17888 1 1 97 LYS HB3 H 23.730 35.347 23.175 1.00 . A A . 275 LYS HB3 1 1
11 17889 1 1 97 LYS HD2 H 22.807 38.003 20.601 1.00 . A A . 275 LYS HD2 1 1
11 17890 1 1 97 LYS HD3 H 24.301 37.070 20.705 1.00 . A A . 275 LYS HD3 1 1
11 17891 1 1 97 LYS HE2 H 23.110 34.993 20.866 1.00 . A A . 275 LYS HE2 1 1
11 17892 1 1 97 LYS HE3 H 21.565 35.804 21.161 1.00 . A A . 275 LYS HE3 1 1
11 17893 1 1 97 LYS HG2 H 22.244 37.305 22.938 1.00 . A A . 275 LYS HG2 1 1
11 17894 1 1 97 LYS HG3 H 23.650 38.356 22.742 1.00 . A A . 275 LYS HG3 1 1
11 17895 1 1 97 LYS HZ1 H 22.071 35.066 18.721 1.00 . A A . 275 LYS HZ1 1 1
11 17896 1 1 97 LYS HZ2 H 23.111 36.327 18.671 1.00 . A A . 275 LYS HZ2 1 1
11 17897 1 1 97 LYS HZ3 H 21.527 36.609 18.941 1.00 . A A . 275 LYS HZ3 1 1
11 17898 1 1 97 LYS N N 24.321 37.986 25.163 1.00 . A A . 275 LYS N 1 1
11 17899 1 1 97 LYS NZ N 22.287 35.962 19.151 1.00 . A A . 275 LYS NZ 1 1
11 17900 1 1 97 LYS O O 26.593 36.418 25.268 1.00 . A A . 275 LYS O 1 1
11 17901 1 1 98 ILE C C 26.198 32.431 26.128 1.00 . A A . 276 ILE C 1 1
11 17902 1 1 98 ILE CA C 26.398 33.883 26.612 1.00 . A A . 276 ILE CA 1 1
11 17903 1 1 98 ILE CB C 26.408 33.937 28.158 1.00 . A A . 276 ILE CB 1 1
11 17904 1 1 98 ILE CD1 C 27.625 36.229 28.506 1.00 . A A . 276 ILE CD1 1 1
11 17905 1 1 98 ILE CG1 C 26.381 35.364 28.756 1.00 . A A . 276 ILE CG1 1 1
11 17906 1 1 98 ILE CG2 C 27.602 33.133 28.707 1.00 . A A . 276 ILE CG2 1 1
11 17907 1 1 98 ILE H H 24.389 34.373 26.159 1.00 . A A . 276 ILE H 1 1
11 17908 1 1 98 ILE HA H 27.354 34.268 26.266 1.00 . A A . 276 ILE HA 1 1
11 17909 1 1 98 ILE HB H 25.499 33.446 28.512 1.00 . A A . 276 ILE HB 1 1
11 17910 1 1 98 ILE HD11 H 28.492 35.804 29.013 1.00 . A A . 276 ILE HD11 1 1
11 17911 1 1 98 ILE HD12 H 27.829 36.305 27.441 1.00 . A A . 276 ILE HD12 1 1
11 17912 1 1 98 ILE HD13 H 27.448 37.233 28.890 1.00 . A A . 276 ILE HD13 1 1
11 17913 1 1 98 ILE HG12 H 25.509 35.899 28.381 1.00 . A A . 276 ILE HG12 1 1
11 17914 1 1 98 ILE HG13 H 26.246 35.271 29.832 1.00 . A A . 276 ILE HG13 1 1
11 17915 1 1 98 ILE HG21 H 28.539 33.488 28.279 1.00 . A A . 276 ILE HG21 1 1
11 17916 1 1 98 ILE HG22 H 27.652 33.224 29.792 1.00 . A A . 276 ILE HG22 1 1
11 17917 1 1 98 ILE HG23 H 27.488 32.074 28.469 1.00 . A A . 276 ILE HG23 1 1
11 17918 1 1 98 ILE N N 25.333 34.720 26.054 1.00 . A A . 276 ILE N 1 1
11 17919 1 1 98 ILE O O 25.140 31.849 26.365 1.00 . A A . 276 ILE O 1 1
11 17920 1 1 99 PRO C C 27.436 29.477 26.292 1.00 . A A . 277 PRO C 1 1
11 17921 1 1 99 PRO CA C 27.118 30.396 25.095 1.00 . A A . 277 PRO CA 1 1
11 17922 1 1 99 PRO CB C 28.135 30.252 23.956 1.00 . A A . 277 PRO CB 1 1
11 17923 1 1 99 PRO CD C 28.347 32.451 24.870 1.00 . A A . 277 PRO CD 1 1
11 17924 1 1 99 PRO CG C 29.171 31.339 24.228 1.00 . A A . 277 PRO CG 1 1
11 17925 1 1 99 PRO HA H 26.112 30.160 24.730 1.00 . A A . 277 PRO HA 1 1
11 17926 1 1 99 PRO HB2 H 28.608 29.271 23.947 1.00 . A A . 277 PRO HB2 1 1
11 17927 1 1 99 PRO HB3 H 27.638 30.449 23.006 1.00 . A A . 277 PRO HB3 1 1
11 17928 1 1 99 PRO HD2 H 28.926 32.971 25.632 1.00 . A A . 277 PRO HD2 1 1
11 17929 1 1 99 PRO HD3 H 28.017 33.151 24.102 1.00 . A A . 277 PRO HD3 1 1
11 17930 1 1 99 PRO HG2 H 29.908 30.966 24.933 1.00 . A A . 277 PRO HG2 1 1
11 17931 1 1 99 PRO HG3 H 29.673 31.671 23.321 1.00 . A A . 277 PRO HG3 1 1
11 17932 1 1 99 PRO N N 27.182 31.810 25.457 1.00 . A A . 277 PRO N 1 1
11 17933 1 1 99 PRO O O 28.536 29.530 26.853 1.00 . A A . 277 PRO O 1 1
11 17934 1 1 100 ILE C C 26.787 26.183 26.933 1.00 . A A . 278 ILE C 1 1
11 17935 1 1 100 ILE CA C 26.628 27.532 27.659 1.00 . A A . 278 ILE CA 1 1
11 17936 1 1 100 ILE CB C 25.437 27.548 28.655 1.00 . A A . 278 ILE CB 1 1
11 17937 1 1 100 ILE CD1 C 24.245 29.081 30.395 1.00 . A A . 278 ILE CD1 1 1
11 17938 1 1 100 ILE CG1 C 25.406 28.898 29.412 1.00 . A A . 278 ILE CG1 1 1
11 17939 1 1 100 ILE CG2 C 25.491 26.375 29.657 1.00 . A A . 278 ILE CG2 1 1
11 17940 1 1 100 ILE H H 25.593 28.655 26.179 1.00 . A A . 278 ILE H 1 1
11 17941 1 1 100 ILE HA H 27.535 27.696 28.239 1.00 . A A . 278 ILE HA 1 1
11 17942 1 1 100 ILE HB H 24.515 27.454 28.080 1.00 . A A . 278 ILE HB 1 1
11 17943 1 1 100 ILE HD11 H 23.298 28.905 29.888 1.00 . A A . 278 ILE HD11 1 1
11 17944 1 1 100 ILE HD12 H 24.342 28.414 31.250 1.00 . A A . 278 ILE HD12 1 1
11 17945 1 1 100 ILE HD13 H 24.248 30.107 30.754 1.00 . A A . 278 ILE HD13 1 1
11 17946 1 1 100 ILE HG12 H 26.345 29.033 29.951 1.00 . A A . 278 ILE HG12 1 1
11 17947 1 1 100 ILE HG13 H 25.313 29.700 28.683 1.00 . A A . 278 ILE HG13 1 1
11 17948 1 1 100 ILE HG21 H 25.424 25.418 29.139 1.00 . A A . 278 ILE HG21 1 1
11 17949 1 1 100 ILE HG22 H 26.415 26.418 30.233 1.00 . A A . 278 ILE HG22 1 1
11 17950 1 1 100 ILE HG23 H 24.647 26.417 30.346 1.00 . A A . 278 ILE HG23 1 1
11 17951 1 1 100 ILE N N 26.485 28.616 26.667 1.00 . A A . 278 ILE N 1 1
11 17952 1 1 100 ILE O O 26.200 25.969 25.866 1.00 . A A . 278 ILE O 1 1
11 17953 1 1 101 ALA C C 27.868 22.850 28.064 1.00 . A A . 279 ALA C 1 1
11 17954 1 1 101 ALA CA C 27.788 23.921 26.962 1.00 . A A . 279 ALA CA 1 1
11 17955 1 1 101 ALA CB C 29.050 23.944 26.090 1.00 . A A . 279 ALA CB 1 1
11 17956 1 1 101 ALA H H 28.023 25.488 28.382 1.00 . A A . 279 ALA H 1 1
11 17957 1 1 101 ALA HA H 26.949 23.650 26.320 1.00 . A A . 279 ALA HA 1 1
11 17958 1 1 101 ALA HB1 H 28.927 24.662 25.279 1.00 . A A . 279 ALA HB1 1 1
11 17959 1 1 101 ALA HB2 H 29.914 24.232 26.690 1.00 . A A . 279 ALA HB2 1 1
11 17960 1 1 101 ALA HB3 H 29.223 22.953 25.667 1.00 . A A . 279 ALA HB3 1 1
11 17961 1 1 101 ALA N N 27.563 25.260 27.505 1.00 . A A . 279 ALA N 1 1
11 17962 1 1 101 ALA O O 28.516 23.046 29.099 1.00 . A A . 279 ALA O 1 1
11 17963 1 1 102 TYR C C 27.899 19.324 28.019 1.00 . A A . 280 TYR C 1 1
11 17964 1 1 102 TYR CA C 27.216 20.526 28.675 1.00 . A A . 280 TYR CA 1 1
11 17965 1 1 102 TYR CB C 25.773 20.191 29.079 1.00 . A A . 280 TYR CB 1 1
11 17966 1 1 102 TYR CD1 C 23.948 21.871 29.655 1.00 . A A . 280 TYR CD1 1 1
11 17967 1 1 102 TYR CD2 C 25.578 21.274 31.361 1.00 . A A . 280 TYR CD2 1 1
11 17968 1 1 102 TYR CE1 C 23.280 22.691 30.586 1.00 . A A . 280 TYR CE1 1 1
11 17969 1 1 102 TYR CE2 C 24.931 22.105 32.289 1.00 . A A . 280 TYR CE2 1 1
11 17970 1 1 102 TYR CG C 25.100 21.155 30.043 1.00 . A A . 280 TYR CG 1 1
11 17971 1 1 102 TYR CZ C 23.786 22.826 31.897 1.00 . A A . 280 TYR CZ 1 1
11 17972 1 1 102 TYR H H 26.761 21.605 26.922 1.00 . A A . 280 TYR H 1 1
11 17973 1 1 102 TYR HA H 27.765 20.746 29.591 1.00 . A A . 280 TYR HA 1 1
11 17974 1 1 102 TYR HB2 H 25.171 20.103 28.172 1.00 . A A . 280 TYR HB2 1 1
11 17975 1 1 102 TYR HB3 H 25.778 19.210 29.551 1.00 . A A . 280 TYR HB3 1 1
11 17976 1 1 102 TYR HD1 H 23.557 21.772 28.652 1.00 . A A . 280 TYR HD1 1 1
11 17977 1 1 102 TYR HD2 H 26.442 20.715 31.668 1.00 . A A . 280 TYR HD2 1 1
11 17978 1 1 102 TYR HE1 H 22.375 23.212 30.307 1.00 . A A . 280 TYR HE1 1 1
11 17979 1 1 102 TYR HE2 H 25.299 22.174 33.304 1.00 . A A . 280 TYR HE2 1 1
11 17980 1 1 102 TYR HH H 23.816 23.987 33.442 1.00 . A A . 280 TYR HH 1 1
11 17981 1 1 102 TYR N N 27.229 21.708 27.818 1.00 . A A . 280 TYR N 1 1
11 17982 1 1 102 TYR O O 27.467 18.908 26.947 1.00 . A A . 280 TYR O 1 1
11 17983 1 1 102 TYR OH O 23.180 23.654 32.781 1.00 . A A . 280 TYR OH 1 1
11 17984 1 1 103 SER C C 30.455 16.880 29.209 1.00 . A A . 281 SER C 1 1
11 17985 1 1 103 SER CA C 29.671 17.594 28.109 1.00 . A A . 281 SER CA 1 1
11 17986 1 1 103 SER CB C 30.662 18.031 27.023 1.00 . A A . 281 SER CB 1 1
11 17987 1 1 103 SER H H 29.254 19.147 29.524 1.00 . A A . 281 SER H 1 1
11 17988 1 1 103 SER HA H 28.958 16.890 27.679 1.00 . A A . 281 SER HA 1 1
11 17989 1 1 103 SER HB2 H 30.498 19.079 26.776 1.00 . A A . 281 SER HB2 1 1
11 17990 1 1 103 SER HB3 H 31.684 17.910 27.381 1.00 . A A . 281 SER HB3 1 1
11 17991 1 1 103 SER HG H 30.125 17.837 25.168 1.00 . A A . 281 SER HG 1 1
11 17992 1 1 103 SER N N 28.942 18.761 28.639 1.00 . A A . 281 SER N 1 1
11 17993 1 1 103 SER O O 30.943 17.529 30.142 1.00 . A A . 281 SER O 1 1
11 17994 1 1 103 SER OG O 30.503 17.256 25.857 1.00 . A A . 281 SER OG 1 1
11 17995 1 1 104 LEU C C 32.770 14.334 29.481 1.00 . A A . 282 LEU C 1 1
11 17996 1 1 104 LEU CA C 31.388 14.731 30.022 1.00 . A A . 282 LEU CA 1 1
11 17997 1 1 104 LEU CB C 30.571 13.479 30.387 1.00 . A A . 282 LEU CB 1 1
11 17998 1 1 104 LEU CD1 C 28.484 12.416 31.256 1.00 . A A . 282 LEU CD1 1 1
11 17999 1 1 104 LEU CD2 C 29.263 14.531 32.302 1.00 . A A . 282 LEU CD2 1 1
11 18000 1 1 104 LEU CG C 29.179 13.750 30.989 1.00 . A A . 282 LEU CG 1 1
11 18001 1 1 104 LEU H H 30.235 15.109 28.248 1.00 . A A . 282 LEU H 1 1
11 18002 1 1 104 LEU HA H 31.571 15.292 30.939 1.00 . A A . 282 LEU HA 1 1
11 18003 1 1 104 LEU HB2 H 30.449 12.873 29.487 1.00 . A A . 282 LEU HB2 1 1
11 18004 1 1 104 LEU HB3 H 31.145 12.895 31.107 1.00 . A A . 282 LEU HB3 1 1
11 18005 1 1 104 LEU HD11 H 27.469 12.602 31.604 1.00 . A A . 282 LEU HD11 1 1
11 18006 1 1 104 LEU HD12 H 29.031 11.852 32.013 1.00 . A A . 282 LEU HD12 1 1
11 18007 1 1 104 LEU HD13 H 28.444 11.835 30.335 1.00 . A A . 282 LEU HD13 1 1
11 18008 1 1 104 LEU HD21 H 28.262 14.661 32.707 1.00 . A A . 282 LEU HD21 1 1
11 18009 1 1 104 LEU HD22 H 29.685 15.520 32.128 1.00 . A A . 282 LEU HD22 1 1
11 18010 1 1 104 LEU HD23 H 29.875 13.990 33.022 1.00 . A A . 282 LEU HD23 1 1
11 18011 1 1 104 LEU HG H 28.574 14.313 30.278 1.00 . A A . 282 LEU HG 1 1
11 18012 1 1 104 LEU N N 30.621 15.561 29.080 1.00 . A A . 282 LEU N 1 1
11 18013 1 1 104 LEU O O 33.722 14.199 30.261 1.00 . A A . 282 LEU O 1 1
11 18014 1 1 105 LYS C C 35.213 14.914 27.612 1.00 . A A . 283 LYS C 1 1
11 18015 1 1 105 LYS CA C 34.163 13.805 27.495 1.00 . A A . 283 LYS CA 1 1
11 18016 1 1 105 LYS CB C 33.902 13.441 26.019 1.00 . A A . 283 LYS CB 1 1
11 18017 1 1 105 LYS CD C 33.219 14.215 23.706 1.00 . A A . 283 LYS CD 1 1
11 18018 1 1 105 LYS CE C 33.027 15.394 22.745 1.00 . A A . 283 LYS CE 1 1
11 18019 1 1 105 LYS CG C 33.579 14.656 25.131 1.00 . A A . 283 LYS CG 1 1
11 18020 1 1 105 LYS H H 32.062 14.266 27.591 1.00 . A A . 283 LYS H 1 1
11 18021 1 1 105 LYS HA H 34.555 12.917 27.991 1.00 . A A . 283 LYS HA 1 1
11 18022 1 1 105 LYS HB2 H 34.788 12.947 25.620 1.00 . A A . 283 LYS HB2 1 1
11 18023 1 1 105 LYS HB3 H 33.075 12.729 25.974 1.00 . A A . 283 LYS HB3 1 1
11 18024 1 1 105 LYS HD2 H 34.016 13.581 23.312 1.00 . A A . 283 LYS HD2 1 1
11 18025 1 1 105 LYS HD3 H 32.306 13.624 23.737 1.00 . A A . 283 LYS HD3 1 1
11 18026 1 1 105 LYS HE2 H 33.985 15.890 22.588 1.00 . A A . 283 LYS HE2 1 1
11 18027 1 1 105 LYS HE3 H 32.691 15.000 21.782 1.00 . A A . 283 LYS HE3 1 1
11 18028 1 1 105 LYS HG2 H 32.744 15.207 25.564 1.00 . A A . 283 LYS HG2 1 1
11 18029 1 1 105 LYS HG3 H 34.447 15.314 25.080 1.00 . A A . 283 LYS HG3 1 1
11 18030 1 1 105 LYS HZ1 H 32.368 16.872 24.065 1.00 . A A . 283 LYS HZ1 1 1
11 18031 1 1 105 LYS HZ2 H 31.150 15.932 23.449 1.00 . A A . 283 LYS HZ2 1 1
11 18032 1 1 105 LYS HZ3 H 31.893 17.100 22.534 1.00 . A A . 283 LYS HZ3 1 1
11 18033 1 1 105 LYS N N 32.900 14.168 28.158 1.00 . A A . 283 LYS N 1 1
11 18034 1 1 105 LYS NZ N 32.041 16.382 23.235 1.00 . A A . 283 LYS NZ 1 1
11 18035 1 1 105 LYS O O 34.887 16.098 27.714 1.00 . A A . 283 LYS O 1 1
11 18036 1 1 106 GLU C C 37.812 15.509 25.724 1.00 . A A . 284 GLU C 1 1
11 18037 1 1 106 GLU CA C 37.581 15.465 27.244 1.00 . A A . 284 GLU CA 1 1
11 18038 1 1 106 GLU CB C 38.868 15.082 27.998 1.00 . A A . 284 GLU CB 1 1
11 18039 1 1 106 GLU CD C 38.183 13.181 29.602 1.00 . A A . 284 GLU CD 1 1
11 18040 1 1 106 GLU CG C 38.635 14.646 29.458 1.00 . A A . 284 GLU CG 1 1
11 18041 1 1 106 GLU H H 36.679 13.544 27.446 1.00 . A A . 284 GLU H 1 1
11 18042 1 1 106 GLU HA H 37.299 16.466 27.577 1.00 . A A . 284 GLU HA 1 1
11 18043 1 1 106 GLU HB2 H 39.402 14.301 27.457 1.00 . A A . 284 GLU HB2 1 1
11 18044 1 1 106 GLU HB3 H 39.512 15.963 28.004 1.00 . A A . 284 GLU HB3 1 1
11 18045 1 1 106 GLU HG2 H 39.577 14.761 29.998 1.00 . A A . 284 GLU HG2 1 1
11 18046 1 1 106 GLU HG3 H 37.908 15.314 29.925 1.00 . A A . 284 GLU HG3 1 1
11 18047 1 1 106 GLU N N 36.483 14.531 27.520 1.00 . A A . 284 GLU N 1 1
11 18048 1 1 106 GLU O O 38.037 14.466 25.097 1.00 . A A . 284 GLU O 1 1
11 18049 1 1 106 GLU OE1 O 37.661 12.812 30.681 1.00 . A A . 284 GLU OE1 1 1
11 18050 1 1 106 GLU OE2 O 38.372 12.368 28.661 1.00 . A A . 284 GLU OE2 1 1
11 18051 1 1 107 ASP C C 38.450 18.263 23.264 1.00 . A A . 285 ASP C 1 1
11 18052 1 1 107 ASP CA C 37.729 16.986 23.695 1.00 . A A . 285 ASP CA 1 1
11 18053 1 1 107 ASP CB C 36.295 16.900 23.128 1.00 . A A . 285 ASP CB 1 1
11 18054 1 1 107 ASP CG C 36.138 17.489 21.717 1.00 . A A . 285 ASP CG 1 1
11 18055 1 1 107 ASP H H 37.611 17.510 25.753 1.00 . A A . 285 ASP H 1 1
11 18056 1 1 107 ASP HA H 38.282 16.186 23.211 1.00 . A A . 285 ASP HA 1 1
11 18057 1 1 107 ASP HB2 H 35.992 15.852 23.118 1.00 . A A . 285 ASP HB2 1 1
11 18058 1 1 107 ASP HB3 H 35.623 17.436 23.799 1.00 . A A . 285 ASP HB3 1 1
11 18059 1 1 107 ASP N N 37.731 16.707 25.142 1.00 . A A . 285 ASP N 1 1
11 18060 1 1 107 ASP O O 38.225 19.309 23.914 1.00 . A A . 285 ASP O 1 1
11 18061 1 1 107 ASP OD1 O 36.544 16.810 20.746 1.00 . A A . 285 ASP OD1 1 1
11 18062 1 1 107 ASP OD2 O 35.599 18.615 21.553 1.00 . A A . 285 ASP OD2 1 1
12 18063 1 1 1 SER C C 44.642 25.960 21.409 1.00 . A A . 179 SER C 1 1
12 18064 1 1 1 SER CA C 45.346 24.634 21.615 1.00 . A A . 179 SER CA 1 1
12 18065 1 1 1 SER CB C 44.413 23.623 22.281 1.00 . A A . 179 SER CB 1 1
12 18066 1 1 1 SER H1 H 46.310 25.192 23.351 1.00 . A A . 179 SER H1 1 1
12 18067 1 1 1 SER H2 H 47.145 25.554 21.975 1.00 . A A . 179 SER H2 1 1
12 18068 1 1 1 SER H3 H 47.086 24.010 22.503 1.00 . A A . 179 SER H3 1 1
12 18069 1 1 1 SER HA H 45.648 24.244 20.646 1.00 . A A . 179 SER HA 1 1
12 18070 1 1 1 SER HB2 H 44.953 22.694 22.469 1.00 . A A . 179 SER HB2 1 1
12 18071 1 1 1 SER HB3 H 44.066 24.026 23.233 1.00 . A A . 179 SER HB3 1 1
12 18072 1 1 1 SER HG H 42.644 22.866 22.044 1.00 . A A . 179 SER HG 1 1
12 18073 1 1 1 SER N N 46.552 24.866 22.425 1.00 . A A . 179 SER N 1 1
12 18074 1 1 1 SER O O 44.380 26.668 22.382 1.00 . A A . 179 SER O 1 1
12 18075 1 1 1 SER OG O 43.293 23.333 21.469 1.00 . A A . 179 SER OG 1 1
12 18076 1 1 2 GLU C C 42.447 27.968 20.369 1.00 . A A . 180 GLU C 1 1
12 18077 1 1 2 GLU CA C 43.873 27.688 19.840 1.00 . A A . 180 GLU CA 1 1
12 18078 1 1 2 GLU CB C 43.985 27.969 18.332 1.00 . A A . 180 GLU CB 1 1
12 18079 1 1 2 GLU CD C 43.785 25.767 16.935 1.00 . A A . 180 GLU CD 1 1
12 18080 1 1 2 GLU CG C 43.129 27.075 17.415 1.00 . A A . 180 GLU CG 1 1
12 18081 1 1 2 GLU H H 44.626 25.736 19.387 1.00 . A A . 180 GLU H 1 1
12 18082 1 1 2 GLU HA H 44.525 28.407 20.337 1.00 . A A . 180 GLU HA 1 1
12 18083 1 1 2 GLU HB2 H 43.665 29.000 18.174 1.00 . A A . 180 GLU HB2 1 1
12 18084 1 1 2 GLU HB3 H 45.031 27.921 18.026 1.00 . A A . 180 GLU HB3 1 1
12 18085 1 1 2 GLU HG2 H 42.174 26.852 17.893 1.00 . A A . 180 GLU HG2 1 1
12 18086 1 1 2 GLU HG3 H 42.910 27.674 16.534 1.00 . A A . 180 GLU HG3 1 1
12 18087 1 1 2 GLU N N 44.388 26.349 20.157 1.00 . A A . 180 GLU N 1 1
12 18088 1 1 2 GLU O O 41.625 27.059 20.540 1.00 . A A . 180 GLU O 1 1
12 18089 1 1 2 GLU OE1 O 43.121 25.015 16.180 1.00 . A A . 180 GLU OE1 1 1
12 18090 1 1 2 GLU OE2 O 44.981 25.503 17.219 1.00 . A A . 180 GLU OE2 1 1
12 18091 1 1 3 GLY C C 40.865 30.234 22.537 1.00 . A A . 181 GLY C 1 1
12 18092 1 1 3 GLY CA C 40.857 29.749 21.083 1.00 . A A . 181 GLY CA 1 1
12 18093 1 1 3 GLY H H 42.873 29.946 20.462 1.00 . A A . 181 GLY H 1 1
12 18094 1 1 3 GLY HA2 H 40.556 30.581 20.445 1.00 . A A . 181 GLY HA2 1 1
12 18095 1 1 3 GLY HA3 H 40.095 28.976 20.990 1.00 . A A . 181 GLY HA3 1 1
12 18096 1 1 3 GLY N N 42.149 29.249 20.606 1.00 . A A . 181 GLY N 1 1
12 18097 1 1 3 GLY O O 41.780 29.940 23.318 1.00 . A A . 181 GLY O 1 1
12 18098 1 1 4 ALA C C 38.026 31.931 24.307 1.00 . A A . 182 ALA C 1 1
12 18099 1 1 4 ALA CA C 39.509 31.507 24.219 1.00 . A A . 182 ALA CA 1 1
12 18100 1 1 4 ALA CB C 40.427 32.692 24.556 1.00 . A A . 182 ALA CB 1 1
12 18101 1 1 4 ALA H H 39.167 31.232 22.152 1.00 . A A . 182 ALA H 1 1
12 18102 1 1 4 ALA HA H 39.678 30.712 24.948 1.00 . A A . 182 ALA HA 1 1
12 18103 1 1 4 ALA HB1 H 41.462 32.358 24.608 1.00 . A A . 182 ALA HB1 1 1
12 18104 1 1 4 ALA HB2 H 40.332 33.463 23.792 1.00 . A A . 182 ALA HB2 1 1
12 18105 1 1 4 ALA HB3 H 40.159 33.115 25.524 1.00 . A A . 182 ALA HB3 1 1
12 18106 1 1 4 ALA N N 39.832 31.005 22.881 1.00 . A A . 182 ALA N 1 1
12 18107 1 1 4 ALA O O 37.360 32.138 23.287 1.00 . A A . 182 ALA O 1 1
12 18108 1 1 5 THR C C 35.521 33.729 25.243 1.00 . A A . 183 THR C 1 1
12 18109 1 1 5 THR CA C 36.117 32.444 25.854 1.00 . A A . 183 THR CA 1 1
12 18110 1 1 5 THR CB C 35.807 32.276 27.365 1.00 . A A . 183 THR CB 1 1
12 18111 1 1 5 THR CG2 C 34.401 31.767 27.670 1.00 . A A . 183 THR CG2 1 1
12 18112 1 1 5 THR H H 38.151 32.005 26.318 1.00 . A A . 183 THR H 1 1
12 18113 1 1 5 THR HA H 35.547 31.652 25.369 1.00 . A A . 183 THR HA 1 1
12 18114 1 1 5 THR HB H 35.951 33.236 27.861 1.00 . A A . 183 THR HB 1 1
12 18115 1 1 5 THR HG1 H 37.524 31.797 28.113 1.00 . A A . 183 THR HG1 1 1
12 18116 1 1 5 THR HG21 H 33.651 32.410 27.213 1.00 . A A . 183 THR HG21 1 1
12 18117 1 1 5 THR HG22 H 34.247 31.769 28.749 1.00 . A A . 183 THR HG22 1 1
12 18118 1 1 5 THR HG23 H 34.296 30.747 27.304 1.00 . A A . 183 THR HG23 1 1
12 18119 1 1 5 THR N N 37.523 32.118 25.531 1.00 . A A . 183 THR N 1 1
12 18120 1 1 5 THR O O 34.306 33.938 25.278 1.00 . A A . 183 THR O 1 1
12 18121 1 1 5 THR OG1 O 36.670 31.332 27.976 1.00 . A A . 183 THR OG1 1 1
12 18122 1 1 6 SER C C 34.947 35.550 22.717 1.00 . A A . 184 SER C 1 1
12 18123 1 1 6 SER CA C 35.934 35.780 23.871 1.00 . A A . 184 SER CA 1 1
12 18124 1 1 6 SER CB C 37.164 36.531 23.347 1.00 . A A . 184 SER CB 1 1
12 18125 1 1 6 SER H H 37.332 34.352 24.615 1.00 . A A . 184 SER H 1 1
12 18126 1 1 6 SER HA H 35.431 36.422 24.588 1.00 . A A . 184 SER HA 1 1
12 18127 1 1 6 SER HB2 H 36.856 37.504 22.960 1.00 . A A . 184 SER HB2 1 1
12 18128 1 1 6 SER HB3 H 37.867 36.695 24.164 1.00 . A A . 184 SER HB3 1 1
12 18129 1 1 6 SER HG H 38.757 35.757 22.529 1.00 . A A . 184 SER HG 1 1
12 18130 1 1 6 SER N N 36.343 34.560 24.589 1.00 . A A . 184 SER N 1 1
12 18131 1 1 6 SER O O 34.307 36.498 22.266 1.00 . A A . 184 SER O 1 1
12 18132 1 1 6 SER OG O 37.797 35.800 22.312 1.00 . A A . 184 SER OG 1 1
12 18133 1 1 7 GLU C C 32.238 34.425 21.985 1.00 . A A . 185 GLU C 1 1
12 18134 1 1 7 GLU CA C 33.589 33.946 21.415 1.00 . A A . 185 GLU CA 1 1
12 18135 1 1 7 GLU CB C 33.533 32.424 21.193 1.00 . A A . 185 GLU CB 1 1
12 18136 1 1 7 GLU CD C 35.144 32.323 19.167 1.00 . A A . 185 GLU CD 1 1
12 18137 1 1 7 GLU CG C 34.803 31.819 20.575 1.00 . A A . 185 GLU CG 1 1
12 18138 1 1 7 GLU H H 35.282 33.572 22.704 1.00 . A A . 185 GLU H 1 1
12 18139 1 1 7 GLU HA H 33.721 34.435 20.448 1.00 . A A . 185 GLU HA 1 1
12 18140 1 1 7 GLU HB2 H 33.362 31.940 22.156 1.00 . A A . 185 GLU HB2 1 1
12 18141 1 1 7 GLU HB3 H 32.683 32.189 20.552 1.00 . A A . 185 GLU HB3 1 1
12 18142 1 1 7 GLU HG2 H 35.645 31.996 21.242 1.00 . A A . 185 GLU HG2 1 1
12 18143 1 1 7 GLU HG3 H 34.654 30.743 20.515 1.00 . A A . 185 GLU HG3 1 1
12 18144 1 1 7 GLU N N 34.716 34.304 22.296 1.00 . A A . 185 GLU N 1 1
12 18145 1 1 7 GLU O O 31.342 34.772 21.217 1.00 . A A . 185 GLU O 1 1
12 18146 1 1 7 GLU OE1 O 34.229 32.620 18.357 1.00 . A A . 185 GLU OE1 1 1
12 18147 1 1 7 GLU OE2 O 36.354 32.422 18.846 1.00 . A A . 185 GLU OE2 1 1
12 18148 1 1 8 ALA C C 30.872 36.643 23.823 1.00 . A A . 186 ALA C 1 1
12 18149 1 1 8 ALA CA C 30.953 35.114 23.991 1.00 . A A . 186 ALA CA 1 1
12 18150 1 1 8 ALA CB C 31.015 34.763 25.478 1.00 . A A . 186 ALA CB 1 1
12 18151 1 1 8 ALA H H 32.883 34.211 23.895 1.00 . A A . 186 ALA H 1 1
12 18152 1 1 8 ALA HA H 30.042 34.679 23.580 1.00 . A A . 186 ALA HA 1 1
12 18153 1 1 8 ALA HB1 H 31.884 35.246 25.928 1.00 . A A . 186 ALA HB1 1 1
12 18154 1 1 8 ALA HB2 H 30.100 35.117 25.960 1.00 . A A . 186 ALA HB2 1 1
12 18155 1 1 8 ALA HB3 H 31.098 33.683 25.607 1.00 . A A . 186 ALA HB3 1 1
12 18156 1 1 8 ALA N N 32.107 34.518 23.317 1.00 . A A . 186 ALA N 1 1
12 18157 1 1 8 ALA O O 29.796 37.175 23.559 1.00 . A A . 186 ALA O 1 1
12 18158 1 1 9 GLN C C 31.706 39.151 22.244 1.00 . A A . 187 GLN C 1 1
12 18159 1 1 9 GLN CA C 31.970 38.831 23.729 1.00 . A A . 187 GLN CA 1 1
12 18160 1 1 9 GLN CB C 33.206 39.508 24.368 1.00 . A A . 187 GLN CB 1 1
12 18161 1 1 9 GLN CD C 34.238 40.824 22.400 1.00 . A A . 187 GLN CD 1 1
12 18162 1 1 9 GLN CG C 34.418 39.735 23.459 1.00 . A A . 187 GLN CG 1 1
12 18163 1 1 9 GLN H H 32.868 36.914 24.115 1.00 . A A . 187 GLN H 1 1
12 18164 1 1 9 GLN HA H 31.118 39.230 24.269 1.00 . A A . 187 GLN HA 1 1
12 18165 1 1 9 GLN HB2 H 32.909 40.469 24.783 1.00 . A A . 187 GLN HB2 1 1
12 18166 1 1 9 GLN HB3 H 33.530 38.905 25.217 1.00 . A A . 187 GLN HB3 1 1
12 18167 1 1 9 GLN HE21 H 33.757 42.303 23.727 1.00 . A A . 187 GLN HE21 1 1
12 18168 1 1 9 GLN HE22 H 33.632 42.695 22.030 1.00 . A A . 187 GLN HE22 1 1
12 18169 1 1 9 GLN HG2 H 35.271 40.011 24.077 1.00 . A A . 187 GLN HG2 1 1
12 18170 1 1 9 GLN HG3 H 34.622 38.789 22.978 1.00 . A A . 187 GLN HG3 1 1
12 18171 1 1 9 GLN N N 31.985 37.378 23.953 1.00 . A A . 187 GLN N 1 1
12 18172 1 1 9 GLN NE2 N 33.853 42.027 22.764 1.00 . A A . 187 GLN NE2 1 1
12 18173 1 1 9 GLN O O 31.033 40.135 21.954 1.00 . A A . 187 GLN O 1 1
12 18174 1 1 9 GLN OE1 O 34.353 40.569 21.206 1.00 . A A . 187 GLN OE1 1 1
12 18175 1 1 10 ALA C C 30.353 38.350 19.493 1.00 . A A . 188 ALA C 1 1
12 18176 1 1 10 ALA CA C 31.853 38.398 19.878 1.00 . A A . 188 ALA CA 1 1
12 18177 1 1 10 ALA CB C 32.673 37.314 19.159 1.00 . A A . 188 ALA CB 1 1
12 18178 1 1 10 ALA H H 32.673 37.486 21.620 1.00 . A A . 188 ALA H 1 1
12 18179 1 1 10 ALA HA H 32.227 39.370 19.555 1.00 . A A . 188 ALA HA 1 1
12 18180 1 1 10 ALA HB1 H 32.566 37.428 18.080 1.00 . A A . 188 ALA HB1 1 1
12 18181 1 1 10 ALA HB2 H 33.728 37.410 19.419 1.00 . A A . 188 ALA HB2 1 1
12 18182 1 1 10 ALA HB3 H 32.331 36.320 19.442 1.00 . A A . 188 ALA HB3 1 1
12 18183 1 1 10 ALA N N 32.108 38.270 21.317 1.00 . A A . 188 ALA N 1 1
12 18184 1 1 10 ALA O O 29.976 38.813 18.413 1.00 . A A . 188 ALA O 1 1
12 18185 1 1 11 TYR C C 27.500 39.493 20.488 1.00 . A A . 189 TYR C 1 1
12 18186 1 1 11 TYR CA C 28.019 38.065 20.266 1.00 . A A . 189 TYR CA 1 1
12 18187 1 1 11 TYR CB C 27.246 37.098 21.172 1.00 . A A . 189 TYR CB 1 1
12 18188 1 1 11 TYR CD1 C 28.187 34.770 21.094 1.00 . A A . 189 TYR CD1 1 1
12 18189 1 1 11 TYR CD2 C 26.120 35.221 19.887 1.00 . A A . 189 TYR CD2 1 1
12 18190 1 1 11 TYR CE1 C 28.162 33.432 20.662 1.00 . A A . 189 TYR CE1 1 1
12 18191 1 1 11 TYR CE2 C 26.075 33.875 19.478 1.00 . A A . 189 TYR CE2 1 1
12 18192 1 1 11 TYR CG C 27.182 35.666 20.698 1.00 . A A . 189 TYR CG 1 1
12 18193 1 1 11 TYR CZ C 27.102 32.982 19.847 1.00 . A A . 189 TYR CZ 1 1
12 18194 1 1 11 TYR H H 29.830 37.461 21.237 1.00 . A A . 189 TYR H 1 1
12 18195 1 1 11 TYR HA H 27.743 37.810 19.242 1.00 . A A . 189 TYR HA 1 1
12 18196 1 1 11 TYR HB2 H 27.668 37.126 22.173 1.00 . A A . 189 TYR HB2 1 1
12 18197 1 1 11 TYR HB3 H 26.221 37.458 21.249 1.00 . A A . 189 TYR HB3 1 1
12 18198 1 1 11 TYR HD1 H 28.988 35.129 21.718 1.00 . A A . 189 TYR HD1 1 1
12 18199 1 1 11 TYR HD2 H 25.353 35.910 19.564 1.00 . A A . 189 TYR HD2 1 1
12 18200 1 1 11 TYR HE1 H 28.953 32.754 20.945 1.00 . A A . 189 TYR HE1 1 1
12 18201 1 1 11 TYR HE2 H 25.273 33.529 18.850 1.00 . A A . 189 TYR HE2 1 1
12 18202 1 1 11 TYR HH H 27.995 31.361 19.318 1.00 . A A . 189 TYR HH 1 1
12 18203 1 1 11 TYR N N 29.472 37.863 20.381 1.00 . A A . 189 TYR N 1 1
12 18204 1 1 11 TYR O O 26.399 39.834 20.049 1.00 . A A . 189 TYR O 1 1
12 18205 1 1 11 TYR OH O 27.082 31.694 19.412 1.00 . A A . 189 TYR OH 1 1
12 18206 1 1 12 ASN C C 28.875 42.682 21.545 1.00 . A A . 190 ASN C 1 1
12 18207 1 1 12 ASN CA C 27.854 41.557 21.847 1.00 . A A . 190 ASN CA 1 1
12 18208 1 1 12 ASN CB C 27.671 41.307 23.365 1.00 . A A . 190 ASN CB 1 1
12 18209 1 1 12 ASN CG C 26.886 40.052 23.693 1.00 . A A . 190 ASN CG 1 1
12 18210 1 1 12 ASN H H 29.205 39.975 21.444 1.00 . A A . 190 ASN H 1 1
12 18211 1 1 12 ASN HA H 26.894 41.870 21.436 1.00 . A A . 190 ASN HA 1 1
12 18212 1 1 12 ASN HB2 H 28.645 41.239 23.845 1.00 . A A . 190 ASN HB2 1 1
12 18213 1 1 12 ASN HB3 H 27.156 42.162 23.804 1.00 . A A . 190 ASN HB3 1 1
12 18214 1 1 12 ASN HD21 H 28.544 39.037 24.213 1.00 . A A . 190 ASN HD21 1 1
12 18215 1 1 12 ASN HD22 H 27.072 38.131 24.311 1.00 . A A . 190 ASN HD22 1 1
12 18216 1 1 12 ASN N N 28.273 40.304 21.214 1.00 . A A . 190 ASN N 1 1
12 18217 1 1 12 ASN ND2 N 27.538 39.024 24.188 1.00 . A A . 190 ASN ND2 1 1
12 18218 1 1 12 ASN O O 29.508 43.199 22.469 1.00 . A A . 190 ASN O 1 1
12 18219 1 1 12 ASN OD1 O 25.678 39.999 23.532 1.00 . A A . 190 ASN OD1 1 1
12 18220 1 1 13 PRO C C 29.938 45.352 20.592 1.00 . A A . 191 PRO C 1 1
12 18221 1 1 13 PRO CA C 30.120 44.004 19.881 1.00 . A A . 191 PRO CA 1 1
12 18222 1 1 13 PRO CB C 30.076 44.106 18.352 1.00 . A A . 191 PRO CB 1 1
12 18223 1 1 13 PRO CD C 28.317 42.653 19.101 1.00 . A A . 191 PRO CD 1 1
12 18224 1 1 13 PRO CG C 28.662 43.654 17.998 1.00 . A A . 191 PRO CG 1 1
12 18225 1 1 13 PRO HA H 31.089 43.592 20.164 1.00 . A A . 191 PRO HA 1 1
12 18226 1 1 13 PRO HB2 H 30.278 45.119 17.998 1.00 . A A . 191 PRO HB2 1 1
12 18227 1 1 13 PRO HB3 H 30.796 43.407 17.925 1.00 . A A . 191 PRO HB3 1 1
12 18228 1 1 13 PRO HD2 H 27.254 42.708 19.321 1.00 . A A . 191 PRO HD2 1 1
12 18229 1 1 13 PRO HD3 H 28.604 41.648 18.791 1.00 . A A . 191 PRO HD3 1 1
12 18230 1 1 13 PRO HG2 H 27.984 44.505 18.051 1.00 . A A . 191 PRO HG2 1 1
12 18231 1 1 13 PRO HG3 H 28.621 43.193 17.012 1.00 . A A . 191 PRO HG3 1 1
12 18232 1 1 13 PRO N N 29.087 43.052 20.265 1.00 . A A . 191 PRO N 1 1
12 18233 1 1 13 PRO O O 28.835 45.904 20.699 1.00 . A A . 191 PRO O 1 1
12 18234 1 1 14 GLY C C 31.181 46.651 23.511 1.00 . A A . 192 GLY C 1 1
12 18235 1 1 14 GLY CA C 31.141 46.998 22.017 1.00 . A A . 192 GLY CA 1 1
12 18236 1 1 14 GLY H H 31.891 45.293 20.980 1.00 . A A . 192 GLY H 1 1
12 18237 1 1 14 GLY HA2 H 32.057 47.540 21.785 1.00 . A A . 192 GLY HA2 1 1
12 18238 1 1 14 GLY HA3 H 30.301 47.670 21.843 1.00 . A A . 192 GLY HA3 1 1
12 18239 1 1 14 GLY N N 31.051 45.844 21.123 1.00 . A A . 192 GLY N 1 1
12 18240 1 1 14 GLY O O 31.541 47.521 24.305 1.00 . A A . 192 GLY O 1 1
12 18241 1 1 15 VAL C C 32.589 44.842 25.692 1.00 . A A . 193 VAL C 1 1
12 18242 1 1 15 VAL CA C 31.111 44.966 25.312 1.00 . A A . 193 VAL CA 1 1
12 18243 1 1 15 VAL CB C 30.270 43.732 25.702 1.00 . A A . 193 VAL CB 1 1
12 18244 1 1 15 VAL CG1 C 30.941 42.395 25.364 1.00 . A A . 193 VAL CG1 1 1
12 18245 1 1 15 VAL CG2 C 29.953 43.718 27.204 1.00 . A A . 193 VAL CG2 1 1
12 18246 1 1 15 VAL H H 30.560 44.723 23.244 1.00 . A A . 193 VAL H 1 1
12 18247 1 1 15 VAL HA H 30.716 45.778 25.924 1.00 . A A . 193 VAL HA 1 1
12 18248 1 1 15 VAL HB H 29.319 43.780 25.178 1.00 . A A . 193 VAL HB 1 1
12 18249 1 1 15 VAL HG11 H 31.840 42.259 25.964 1.00 . A A . 193 VAL HG11 1 1
12 18250 1 1 15 VAL HG12 H 30.251 41.578 25.566 1.00 . A A . 193 VAL HG12 1 1
12 18251 1 1 15 VAL HG13 H 31.205 42.379 24.306 1.00 . A A . 193 VAL HG13 1 1
12 18252 1 1 15 VAL HG21 H 29.458 44.649 27.482 1.00 . A A . 193 VAL HG21 1 1
12 18253 1 1 15 VAL HG22 H 29.277 42.895 27.429 1.00 . A A . 193 VAL HG22 1 1
12 18254 1 1 15 VAL HG23 H 30.865 43.607 27.791 1.00 . A A . 193 VAL HG23 1 1
12 18255 1 1 15 VAL N N 30.888 45.407 23.921 1.00 . A A . 193 VAL N 1 1
12 18256 1 1 15 VAL O O 33.404 44.331 24.920 1.00 . A A . 193 VAL O 1 1
12 18257 1 1 16 SER C C 34.481 43.689 27.941 1.00 . A A . 194 SER C 1 1
12 18258 1 1 16 SER CA C 34.265 45.138 27.501 1.00 . A A . 194 SER CA 1 1
12 18259 1 1 16 SER CB C 34.355 46.057 28.724 1.00 . A A . 194 SER CB 1 1
12 18260 1 1 16 SER H H 32.196 45.699 27.459 1.00 . A A . 194 SER H 1 1
12 18261 1 1 16 SER HA H 35.031 45.421 26.779 1.00 . A A . 194 SER HA 1 1
12 18262 1 1 16 SER HB2 H 34.011 47.055 28.451 1.00 . A A . 194 SER HB2 1 1
12 18263 1 1 16 SER HB3 H 33.702 45.680 29.512 1.00 . A A . 194 SER HB3 1 1
12 18264 1 1 16 SER HG H 36.079 46.924 28.800 1.00 . A A . 194 SER HG 1 1
12 18265 1 1 16 SER N N 32.936 45.288 26.895 1.00 . A A . 194 SER N 1 1
12 18266 1 1 16 SER O O 33.612 43.117 28.609 1.00 . A A . 194 SER O 1 1
12 18267 1 1 16 SER OG O 35.681 46.135 29.213 1.00 . A A . 194 SER OG 1 1
12 18268 1 1 17 ASN C C 35.996 41.571 29.567 1.00 . A A . 195 ASN C 1 1
12 18269 1 1 17 ASN CA C 35.837 41.675 28.049 1.00 . A A . 195 ASN CA 1 1
12 18270 1 1 17 ASN CB C 37.031 41.018 27.338 1.00 . A A . 195 ASN CB 1 1
12 18271 1 1 17 ASN CG C 36.773 39.568 26.964 1.00 . A A . 195 ASN CG 1 1
12 18272 1 1 17 ASN H H 36.341 43.536 27.090 1.00 . A A . 195 ASN H 1 1
12 18273 1 1 17 ASN HA H 34.937 41.119 27.780 1.00 . A A . 195 ASN HA 1 1
12 18274 1 1 17 ASN HB2 H 37.236 41.541 26.421 1.00 . A A . 195 ASN HB2 1 1
12 18275 1 1 17 ASN HB3 H 37.919 41.068 27.966 1.00 . A A . 195 ASN HB3 1 1
12 18276 1 1 17 ASN HD21 H 36.011 39.120 28.778 1.00 . A A . 195 ASN HD21 1 1
12 18277 1 1 17 ASN HD22 H 36.125 37.799 27.612 1.00 . A A . 195 ASN HD22 1 1
12 18278 1 1 17 ASN N N 35.623 43.063 27.627 1.00 . A A . 195 ASN N 1 1
12 18279 1 1 17 ASN ND2 N 36.202 38.785 27.845 1.00 . A A . 195 ASN ND2 1 1
12 18280 1 1 17 ASN O O 35.543 40.581 30.110 1.00 . A A . 195 ASN O 1 1
12 18281 1 1 17 ASN OD1 O 37.038 39.148 25.848 1.00 . A A . 195 ASN OD1 1 1
12 18282 1 1 18 GLU C C 35.233 42.506 32.406 1.00 . A A . 196 GLU C 1 1
12 18283 1 1 18 GLU CA C 36.624 42.600 31.740 1.00 . A A . 196 GLU CA 1 1
12 18284 1 1 18 GLU CB C 37.371 43.889 32.126 1.00 . A A . 196 GLU CB 1 1
12 18285 1 1 18 GLU CD C 38.076 43.507 34.620 1.00 . A A . 196 GLU CD 1 1
12 18286 1 1 18 GLU CG C 37.309 44.352 33.591 1.00 . A A . 196 GLU CG 1 1
12 18287 1 1 18 GLU H H 36.934 43.352 29.755 1.00 . A A . 196 GLU H 1 1
12 18288 1 1 18 GLU HA H 37.205 41.747 32.092 1.00 . A A . 196 GLU HA 1 1
12 18289 1 1 18 GLU HB2 H 38.413 43.788 31.828 1.00 . A A . 196 GLU HB2 1 1
12 18290 1 1 18 GLU HB3 H 36.947 44.702 31.533 1.00 . A A . 196 GLU HB3 1 1
12 18291 1 1 18 GLU HG2 H 37.723 45.362 33.623 1.00 . A A . 196 GLU HG2 1 1
12 18292 1 1 18 GLU HG3 H 36.266 44.438 33.901 1.00 . A A . 196 GLU HG3 1 1
12 18293 1 1 18 GLU N N 36.550 42.567 30.264 1.00 . A A . 196 GLU N 1 1
12 18294 1 1 18 GLU O O 35.078 41.884 33.462 1.00 . A A . 196 GLU O 1 1
12 18295 1 1 18 GLU OE1 O 38.672 42.446 34.313 1.00 . A A . 196 GLU OE1 1 1
12 18296 1 1 18 GLU OE2 O 38.088 43.927 35.804 1.00 . A A . 196 GLU OE2 1 1
12 18297 1 1 19 PHE C C 32.173 41.671 31.760 1.00 . A A . 197 PHE C 1 1
12 18298 1 1 19 PHE CA C 32.810 43.015 32.157 1.00 . A A . 197 PHE CA 1 1
12 18299 1 1 19 PHE CB C 32.085 44.223 31.541 1.00 . A A . 197 PHE CB 1 1
12 18300 1 1 19 PHE CD1 C 30.243 45.228 32.950 1.00 . A A . 197 PHE CD1 1 1
12 18301 1 1 19 PHE CD2 C 29.619 43.726 31.139 1.00 . A A . 197 PHE CD2 1 1
12 18302 1 1 19 PHE CE1 C 28.885 45.438 33.248 1.00 . A A . 197 PHE CE1 1 1
12 18303 1 1 19 PHE CE2 C 28.259 43.931 31.445 1.00 . A A . 197 PHE CE2 1 1
12 18304 1 1 19 PHE CG C 30.616 44.375 31.894 1.00 . A A . 197 PHE CG 1 1
12 18305 1 1 19 PHE CZ C 27.892 44.787 32.498 1.00 . A A . 197 PHE CZ 1 1
12 18306 1 1 19 PHE H H 34.428 43.561 30.892 1.00 . A A . 197 PHE H 1 1
12 18307 1 1 19 PHE HA H 32.738 43.096 33.242 1.00 . A A . 197 PHE HA 1 1
12 18308 1 1 19 PHE HB2 H 32.611 45.129 31.847 1.00 . A A . 197 PHE HB2 1 1
12 18309 1 1 19 PHE HB3 H 32.165 44.168 30.456 1.00 . A A . 197 PHE HB3 1 1
12 18310 1 1 19 PHE HD1 H 31.005 45.737 33.523 1.00 . A A . 197 PHE HD1 1 1
12 18311 1 1 19 PHE HD2 H 29.900 43.085 30.317 1.00 . A A . 197 PHE HD2 1 1
12 18312 1 1 19 PHE HE1 H 28.606 46.104 34.054 1.00 . A A . 197 PHE HE1 1 1
12 18313 1 1 19 PHE HE2 H 27.492 43.441 30.865 1.00 . A A . 197 PHE HE2 1 1
12 18314 1 1 19 PHE HZ H 26.847 44.950 32.727 1.00 . A A . 197 PHE HZ 1 1
12 18315 1 1 19 PHE N N 34.217 43.081 31.755 1.00 . A A . 197 PHE N 1 1
12 18316 1 1 19 PHE O O 31.574 40.987 32.586 1.00 . A A . 197 PHE O 1 1
12 18317 1 1 20 LEU C C 32.417 38.733 30.738 1.00 . A A . 198 LEU C 1 1
12 18318 1 1 20 LEU CA C 31.825 39.956 30.001 1.00 . A A . 198 LEU CA 1 1
12 18319 1 1 20 LEU CB C 32.053 39.933 28.473 1.00 . A A . 198 LEU CB 1 1
12 18320 1 1 20 LEU CD1 C 31.248 37.623 27.713 1.00 . A A . 198 LEU CD1 1 1
12 18321 1 1 20 LEU CD2 C 29.598 39.474 27.870 1.00 . A A . 198 LEU CD2 1 1
12 18322 1 1 20 LEU CG C 31.063 39.132 27.607 1.00 . A A . 198 LEU CG 1 1
12 18323 1 1 20 LEU H H 32.865 41.835 29.870 1.00 . A A . 198 LEU H 1 1
12 18324 1 1 20 LEU HA H 30.755 39.953 30.204 1.00 . A A . 198 LEU HA 1 1
12 18325 1 1 20 LEU HB2 H 31.998 40.960 28.112 1.00 . A A . 198 LEU HB2 1 1
12 18326 1 1 20 LEU HB3 H 33.063 39.582 28.260 1.00 . A A . 198 LEU HB3 1 1
12 18327 1 1 20 LEU HD11 H 32.285 37.372 27.496 1.00 . A A . 198 LEU HD11 1 1
12 18328 1 1 20 LEU HD12 H 30.598 37.140 26.985 1.00 . A A . 198 LEU HD12 1 1
12 18329 1 1 20 LEU HD13 H 30.976 37.273 28.706 1.00 . A A . 198 LEU HD13 1 1
12 18330 1 1 20 LEU HD21 H 29.286 39.096 28.843 1.00 . A A . 198 LEU HD21 1 1
12 18331 1 1 20 LEU HD22 H 28.972 39.020 27.101 1.00 . A A . 198 LEU HD22 1 1
12 18332 1 1 20 LEU HD23 H 29.461 40.555 27.841 1.00 . A A . 198 LEU HD23 1 1
12 18333 1 1 20 LEU HG H 31.270 39.400 26.572 1.00 . A A . 198 LEU HG 1 1
12 18334 1 1 20 LEU N N 32.360 41.230 30.511 1.00 . A A . 198 LEU N 1 1
12 18335 1 1 20 LEU O O 31.710 37.778 31.053 1.00 . A A . 198 LEU O 1 1
12 18336 1 1 21 MET C C 33.738 37.716 33.350 1.00 . A A . 199 MET C 1 1
12 18337 1 1 21 MET CA C 34.414 37.872 31.977 1.00 . A A . 199 MET CA 1 1
12 18338 1 1 21 MET CB C 35.851 38.404 32.120 1.00 . A A . 199 MET CB 1 1
12 18339 1 1 21 MET CE C 38.107 36.679 35.190 1.00 . A A . 199 MET CE 1 1
12 18340 1 1 21 MET CG C 36.802 37.509 32.915 1.00 . A A . 199 MET CG 1 1
12 18341 1 1 21 MET H H 34.199 39.638 30.813 1.00 . A A . 199 MET H 1 1
12 18342 1 1 21 MET HA H 34.447 36.895 31.494 1.00 . A A . 199 MET HA 1 1
12 18343 1 1 21 MET HB2 H 36.283 38.545 31.118 1.00 . A A . 199 MET HB2 1 1
12 18344 1 1 21 MET HB3 H 35.796 39.365 32.636 1.00 . A A . 199 MET HB3 1 1
12 18345 1 1 21 MET HE1 H 39.038 37.086 34.797 1.00 . A A . 199 MET HE1 1 1
12 18346 1 1 21 MET HE2 H 38.159 36.639 36.275 1.00 . A A . 199 MET HE2 1 1
12 18347 1 1 21 MET HE3 H 37.959 35.671 34.799 1.00 . A A . 199 MET HE3 1 1
12 18348 1 1 21 MET HG2 H 36.615 36.468 32.662 1.00 . A A . 199 MET HG2 1 1
12 18349 1 1 21 MET HG3 H 37.819 37.749 32.603 1.00 . A A . 199 MET HG3 1 1
12 18350 1 1 21 MET N N 33.690 38.817 31.119 1.00 . A A . 199 MET N 1 1
12 18351 1 1 21 MET O O 33.617 36.590 33.850 1.00 . A A . 199 MET O 1 1
12 18352 1 1 21 MET SD S 36.718 37.734 34.711 1.00 . A A . 199 MET SD 1 1
12 18353 1 1 22 LYS C C 31.140 38.028 35.011 1.00 . A A . 200 LYS C 1 1
12 18354 1 1 22 LYS CA C 32.449 38.800 35.176 1.00 . A A . 200 LYS CA 1 1
12 18355 1 1 22 LYS CB C 32.142 40.227 35.663 1.00 . A A . 200 LYS CB 1 1
12 18356 1 1 22 LYS CD C 31.468 41.668 37.677 1.00 . A A . 200 LYS CD 1 1
12 18357 1 1 22 LYS CE C 32.811 42.348 37.976 1.00 . A A . 200 LYS CE 1 1
12 18358 1 1 22 LYS CG C 31.637 40.247 37.116 1.00 . A A . 200 LYS CG 1 1
12 18359 1 1 22 LYS H H 33.341 39.710 33.457 1.00 . A A . 200 LYS H 1 1
12 18360 1 1 22 LYS HA H 33.076 38.305 35.914 1.00 . A A . 200 LYS HA 1 1
12 18361 1 1 22 LYS HB2 H 33.040 40.821 35.577 1.00 . A A . 200 LYS HB2 1 1
12 18362 1 1 22 LYS HB3 H 31.379 40.683 35.033 1.00 . A A . 200 LYS HB3 1 1
12 18363 1 1 22 LYS HD2 H 30.895 42.269 36.969 1.00 . A A . 200 LYS HD2 1 1
12 18364 1 1 22 LYS HD3 H 30.902 41.601 38.605 1.00 . A A . 200 LYS HD3 1 1
12 18365 1 1 22 LYS HE2 H 33.346 41.749 38.719 1.00 . A A . 200 LYS HE2 1 1
12 18366 1 1 22 LYS HE3 H 33.409 42.376 37.061 1.00 . A A . 200 LYS HE3 1 1
12 18367 1 1 22 LYS HG2 H 30.666 39.752 37.158 1.00 . A A . 200 LYS HG2 1 1
12 18368 1 1 22 LYS HG3 H 32.328 39.693 37.752 1.00 . A A . 200 LYS HG3 1 1
12 18369 1 1 22 LYS HZ1 H 33.479 44.142 38.823 1.00 . A A . 200 LYS HZ1 1 1
12 18370 1 1 22 LYS HZ2 H 31.946 43.751 39.254 1.00 . A A . 200 LYS HZ2 1 1
12 18371 1 1 22 LYS HZ3 H 32.210 44.324 37.772 1.00 . A A . 200 LYS HZ3 1 1
12 18372 1 1 22 LYS N N 33.220 38.820 33.924 1.00 . A A . 200 LYS N 1 1
12 18373 1 1 22 LYS NZ N 32.614 43.724 38.489 1.00 . A A . 200 LYS NZ 1 1
12 18374 1 1 22 LYS O O 30.753 37.251 35.881 1.00 . A A . 200 LYS O 1 1
12 18375 1 1 23 ILE C C 29.503 35.966 33.481 1.00 . A A . 201 ILE C 1 1
12 18376 1 1 23 ILE CA C 29.233 37.479 33.572 1.00 . A A . 201 ILE CA 1 1
12 18377 1 1 23 ILE CB C 28.564 38.013 32.283 1.00 . A A . 201 ILE CB 1 1
12 18378 1 1 23 ILE CD1 C 27.419 40.048 33.456 1.00 . A A . 201 ILE CD1 1 1
12 18379 1 1 23 ILE CG1 C 28.290 39.534 32.301 1.00 . A A . 201 ILE CG1 1 1
12 18380 1 1 23 ILE CG2 C 27.269 37.245 31.979 1.00 . A A . 201 ILE CG2 1 1
12 18381 1 1 23 ILE H H 30.824 38.884 33.206 1.00 . A A . 201 ILE H 1 1
12 18382 1 1 23 ILE HA H 28.570 37.650 34.418 1.00 . A A . 201 ILE HA 1 1
12 18383 1 1 23 ILE HB H 29.236 37.822 31.447 1.00 . A A . 201 ILE HB 1 1
12 18384 1 1 23 ILE HD11 H 27.892 39.829 34.413 1.00 . A A . 201 ILE HD11 1 1
12 18385 1 1 23 ILE HD12 H 27.307 41.128 33.364 1.00 . A A . 201 ILE HD12 1 1
12 18386 1 1 23 ILE HD13 H 26.431 39.591 33.422 1.00 . A A . 201 ILE HD13 1 1
12 18387 1 1 23 ILE HG12 H 29.239 40.063 32.338 1.00 . A A . 201 ILE HG12 1 1
12 18388 1 1 23 ILE HG13 H 27.816 39.813 31.361 1.00 . A A . 201 ILE HG13 1 1
12 18389 1 1 23 ILE HG21 H 26.854 37.592 31.036 1.00 . A A . 201 ILE HG21 1 1
12 18390 1 1 23 ILE HG22 H 27.476 36.181 31.871 1.00 . A A . 201 ILE HG22 1 1
12 18391 1 1 23 ILE HG23 H 26.540 37.387 32.780 1.00 . A A . 201 ILE HG23 1 1
12 18392 1 1 23 ILE N N 30.469 38.206 33.871 1.00 . A A . 201 ILE N 1 1
12 18393 1 1 23 ILE O O 28.758 35.175 34.060 1.00 . A A . 201 ILE O 1 1
12 18394 1 1 24 GLN C C 31.127 33.446 34.005 1.00 . A A . 202 GLN C 1 1
12 18395 1 1 24 GLN CA C 30.974 34.152 32.652 1.00 . A A . 202 GLN CA 1 1
12 18396 1 1 24 GLN CB C 32.291 34.010 31.865 1.00 . A A . 202 GLN CB 1 1
12 18397 1 1 24 GLN CD C 33.602 34.661 29.768 1.00 . A A . 202 GLN CD 1 1
12 18398 1 1 24 GLN CG C 32.220 34.421 30.384 1.00 . A A . 202 GLN CG 1 1
12 18399 1 1 24 GLN H H 31.181 36.277 32.393 1.00 . A A . 202 GLN H 1 1
12 18400 1 1 24 GLN HA H 30.184 33.637 32.101 1.00 . A A . 202 GLN HA 1 1
12 18401 1 1 24 GLN HB2 H 33.049 34.610 32.363 1.00 . A A . 202 GLN HB2 1 1
12 18402 1 1 24 GLN HB3 H 32.615 32.968 31.904 1.00 . A A . 202 GLN HB3 1 1
12 18403 1 1 24 GLN HE21 H 32.815 35.398 28.066 1.00 . A A . 202 GLN HE21 1 1
12 18404 1 1 24 GLN HE22 H 34.578 35.355 28.171 1.00 . A A . 202 GLN HE22 1 1
12 18405 1 1 24 GLN HG2 H 31.708 33.642 29.818 1.00 . A A . 202 GLN HG2 1 1
12 18406 1 1 24 GLN HG3 H 31.642 35.337 30.287 1.00 . A A . 202 GLN HG3 1 1
12 18407 1 1 24 GLN N N 30.595 35.564 32.812 1.00 . A A . 202 GLN N 1 1
12 18408 1 1 24 GLN NE2 N 33.655 35.192 28.569 1.00 . A A . 202 GLN NE2 1 1
12 18409 1 1 24 GLN O O 30.551 32.374 34.201 1.00 . A A . 202 GLN O 1 1
12 18410 1 1 24 GLN OE1 O 34.648 34.391 30.345 1.00 . A A . 202 GLN OE1 1 1
12 18411 1 1 25 THR C C 30.871 33.568 37.207 1.00 . A A . 203 THR C 1 1
12 18412 1 1 25 THR CA C 32.098 33.531 36.293 1.00 . A A . 203 THR CA 1 1
12 18413 1 1 25 THR CB C 33.342 34.180 36.920 1.00 . A A . 203 THR CB 1 1
12 18414 1 1 25 THR CG2 C 33.142 35.640 37.280 1.00 . A A . 203 THR CG2 1 1
12 18415 1 1 25 THR H H 32.278 34.953 34.695 1.00 . A A . 203 THR H 1 1
12 18416 1 1 25 THR HA H 32.343 32.480 36.182 1.00 . A A . 203 THR HA 1 1
12 18417 1 1 25 THR HB H 34.165 34.119 36.209 1.00 . A A . 203 THR HB 1 1
12 18418 1 1 25 THR HG1 H 34.023 32.624 37.810 1.00 . A A . 203 THR HG1 1 1
12 18419 1 1 25 THR HG21 H 32.339 35.753 38.007 1.00 . A A . 203 THR HG21 1 1
12 18420 1 1 25 THR HG22 H 32.904 36.174 36.368 1.00 . A A . 203 THR HG22 1 1
12 18421 1 1 25 THR HG23 H 34.064 36.049 37.680 1.00 . A A . 203 THR HG23 1 1
12 18422 1 1 25 THR N N 31.856 34.067 34.940 1.00 . A A . 203 THR N 1 1
12 18423 1 1 25 THR O O 30.703 32.674 38.038 1.00 . A A . 203 THR O 1 1
12 18424 1 1 25 THR OG1 O 33.739 33.516 38.094 1.00 . A A . 203 THR OG1 1 1
12 18425 1 1 26 ALA C C 27.787 33.400 37.405 1.00 . A A . 204 ALA C 1 1
12 18426 1 1 26 ALA CA C 28.708 34.579 37.769 1.00 . A A . 204 ALA CA 1 1
12 18427 1 1 26 ALA CB C 28.042 35.938 37.524 1.00 . A A . 204 ALA CB 1 1
12 18428 1 1 26 ALA H H 30.142 35.260 36.340 1.00 . A A . 204 ALA H 1 1
12 18429 1 1 26 ALA HA H 28.929 34.500 38.835 1.00 . A A . 204 ALA HA 1 1
12 18430 1 1 26 ALA HB1 H 27.879 36.089 36.459 1.00 . A A . 204 ALA HB1 1 1
12 18431 1 1 26 ALA HB2 H 27.089 35.978 38.052 1.00 . A A . 204 ALA HB2 1 1
12 18432 1 1 26 ALA HB3 H 28.688 36.733 37.901 1.00 . A A . 204 ALA HB3 1 1
12 18433 1 1 26 ALA N N 29.962 34.532 37.023 1.00 . A A . 204 ALA N 1 1
12 18434 1 1 26 ALA O O 27.307 32.702 38.294 1.00 . A A . 204 ALA O 1 1
12 18435 1 1 27 ILE C C 27.418 30.655 36.003 1.00 . A A . 205 ILE C 1 1
12 18436 1 1 27 ILE CA C 26.746 31.985 35.674 1.00 . A A . 205 ILE CA 1 1
12 18437 1 1 27 ILE CB C 26.469 32.047 34.164 1.00 . A A . 205 ILE CB 1 1
12 18438 1 1 27 ILE CD1 C 26.207 33.743 32.320 1.00 . A A . 205 ILE CD1 1 1
12 18439 1 1 27 ILE CG1 C 25.834 33.390 33.756 1.00 . A A . 205 ILE CG1 1 1
12 18440 1 1 27 ILE CG2 C 25.576 30.870 33.725 1.00 . A A . 205 ILE CG2 1 1
12 18441 1 1 27 ILE H H 27.986 33.724 35.397 1.00 . A A . 205 ILE H 1 1
12 18442 1 1 27 ILE HA H 25.792 32.015 36.199 1.00 . A A . 205 ILE HA 1 1
12 18443 1 1 27 ILE HB H 27.428 31.954 33.652 1.00 . A A . 205 ILE HB 1 1
12 18444 1 1 27 ILE HD11 H 25.704 34.665 32.037 1.00 . A A . 205 ILE HD11 1 1
12 18445 1 1 27 ILE HD12 H 27.289 33.882 32.279 1.00 . A A . 205 ILE HD12 1 1
12 18446 1 1 27 ILE HD13 H 25.916 32.946 31.638 1.00 . A A . 205 ILE HD13 1 1
12 18447 1 1 27 ILE HG12 H 24.755 33.359 33.890 1.00 . A A . 205 ILE HG12 1 1
12 18448 1 1 27 ILE HG13 H 26.204 34.203 34.372 1.00 . A A . 205 ILE HG13 1 1
12 18449 1 1 27 ILE HG21 H 25.993 29.902 34.020 1.00 . A A . 205 ILE HG21 1 1
12 18450 1 1 27 ILE HG22 H 24.594 30.971 34.182 1.00 . A A . 205 ILE HG22 1 1
12 18451 1 1 27 ILE HG23 H 25.474 30.861 32.643 1.00 . A A . 205 ILE HG23 1 1
12 18452 1 1 27 ILE N N 27.582 33.118 36.110 1.00 . A A . 205 ILE N 1 1
12 18453 1 1 27 ILE O O 26.822 29.787 36.634 1.00 . A A . 205 ILE O 1 1
12 18454 1 1 28 SER C C 29.618 28.829 37.210 1.00 . A A . 206 SER C 1 1
12 18455 1 1 28 SER CA C 29.460 29.271 35.743 1.00 . A A . 206 SER CA 1 1
12 18456 1 1 28 SER CB C 30.830 29.439 35.071 1.00 . A A . 206 SER CB 1 1
12 18457 1 1 28 SER H H 29.045 31.275 35.036 1.00 . A A . 206 SER H 1 1
12 18458 1 1 28 SER HA H 28.931 28.476 35.219 1.00 . A A . 206 SER HA 1 1
12 18459 1 1 28 SER HB2 H 30.693 29.792 34.051 1.00 . A A . 206 SER HB2 1 1
12 18460 1 1 28 SER HB3 H 31.410 30.180 35.623 1.00 . A A . 206 SER HB3 1 1
12 18461 1 1 28 SER HG H 31.390 27.800 34.152 1.00 . A A . 206 SER HG 1 1
12 18462 1 1 28 SER N N 28.679 30.512 35.595 1.00 . A A . 206 SER N 1 1
12 18463 1 1 28 SER O O 29.833 27.645 37.478 1.00 . A A . 206 SER O 1 1
12 18464 1 1 28 SER OG O 31.554 28.225 35.020 1.00 . A A . 206 SER OG 1 1
12 18465 1 1 29 SER C C 28.061 28.693 39.998 1.00 . A A . 207 SER C 1 1
12 18466 1 1 29 SER CA C 29.374 29.389 39.604 1.00 . A A . 207 SER CA 1 1
12 18467 1 1 29 SER CB C 29.613 30.624 40.485 1.00 . A A . 207 SER CB 1 1
12 18468 1 1 29 SER H H 29.259 30.701 37.907 1.00 . A A . 207 SER H 1 1
12 18469 1 1 29 SER HA H 30.185 28.695 39.790 1.00 . A A . 207 SER HA 1 1
12 18470 1 1 29 SER HB2 H 30.600 31.031 40.267 1.00 . A A . 207 SER HB2 1 1
12 18471 1 1 29 SER HB3 H 28.862 31.382 40.255 1.00 . A A . 207 SER HB3 1 1
12 18472 1 1 29 SER HG H 30.324 29.778 42.114 1.00 . A A . 207 SER HG 1 1
12 18473 1 1 29 SER N N 29.439 29.742 38.178 1.00 . A A . 207 SER N 1 1
12 18474 1 1 29 SER O O 28.078 27.790 40.841 1.00 . A A . 207 SER O 1 1
12 18475 1 1 29 SER OG O 29.533 30.302 41.867 1.00 . A A . 207 SER OG 1 1
12 18476 1 1 30 LYS C C 25.104 27.509 38.653 1.00 . A A . 208 LYS C 1 1
12 18477 1 1 30 LYS CA C 25.567 28.587 39.651 1.00 . A A . 208 LYS CA 1 1
12 18478 1 1 30 LYS CB C 24.576 29.771 39.653 1.00 . A A . 208 LYS CB 1 1
12 18479 1 1 30 LYS CD C 25.427 30.731 41.932 1.00 . A A . 208 LYS CD 1 1
12 18480 1 1 30 LYS CE C 24.375 29.939 42.710 1.00 . A A . 208 LYS CE 1 1
12 18481 1 1 30 LYS CG C 24.988 31.003 40.485 1.00 . A A . 208 LYS CG 1 1
12 18482 1 1 30 LYS H H 27.017 29.782 38.648 1.00 . A A . 208 LYS H 1 1
12 18483 1 1 30 LYS HA H 25.543 28.110 40.630 1.00 . A A . 208 LYS HA 1 1
12 18484 1 1 30 LYS HB2 H 24.426 30.103 38.624 1.00 . A A . 208 LYS HB2 1 1
12 18485 1 1 30 LYS HB3 H 23.612 29.410 40.017 1.00 . A A . 208 LYS HB3 1 1
12 18486 1 1 30 LYS HD2 H 26.370 30.186 41.933 1.00 . A A . 208 LYS HD2 1 1
12 18487 1 1 30 LYS HD3 H 25.594 31.689 42.426 1.00 . A A . 208 LYS HD3 1 1
12 18488 1 1 30 LYS HE2 H 23.418 30.462 42.634 1.00 . A A . 208 LYS HE2 1 1
12 18489 1 1 30 LYS HE3 H 24.257 28.951 42.256 1.00 . A A . 208 LYS HE3 1 1
12 18490 1 1 30 LYS HG2 H 25.807 31.510 39.980 1.00 . A A . 208 LYS HG2 1 1
12 18491 1 1 30 LYS HG3 H 24.147 31.698 40.501 1.00 . A A . 208 LYS HG3 1 1
12 18492 1 1 30 LYS HZ1 H 25.663 29.358 44.236 1.00 . A A . 208 LYS HZ1 1 1
12 18493 1 1 30 LYS HZ2 H 24.060 29.218 44.619 1.00 . A A . 208 LYS HZ2 1 1
12 18494 1 1 30 LYS HZ3 H 24.776 30.701 44.586 1.00 . A A . 208 LYS HZ3 1 1
12 18495 1 1 30 LYS N N 26.932 29.089 39.385 1.00 . A A . 208 LYS N 1 1
12 18496 1 1 30 LYS NZ N 24.747 29.791 44.134 1.00 . A A . 208 LYS NZ 1 1
12 18497 1 1 30 LYS O O 24.007 26.966 38.779 1.00 . A A . 208 LYS O 1 1
12 18498 1 1 31 ASN C C 25.675 24.785 37.225 1.00 . A A . 209 ASN C 1 1
12 18499 1 1 31 ASN CA C 25.683 26.204 36.623 1.00 . A A . 209 ASN CA 1 1
12 18500 1 1 31 ASN CB C 26.708 26.441 35.501 1.00 . A A . 209 ASN CB 1 1
12 18501 1 1 31 ASN CG C 26.712 25.428 34.367 1.00 . A A . 209 ASN CG 1 1
12 18502 1 1 31 ASN H H 26.725 27.818 37.524 1.00 . A A . 209 ASN H 1 1
12 18503 1 1 31 ASN HA H 24.694 26.366 36.201 1.00 . A A . 209 ASN HA 1 1
12 18504 1 1 31 ASN HB2 H 26.495 27.422 35.071 1.00 . A A . 209 ASN HB2 1 1
12 18505 1 1 31 ASN HB3 H 27.713 26.456 35.924 1.00 . A A . 209 ASN HB3 1 1
12 18506 1 1 31 ASN HD21 H 27.252 26.854 33.038 1.00 . A A . 209 ASN HD21 1 1
12 18507 1 1 31 ASN HD22 H 27.172 25.182 32.452 1.00 . A A . 209 ASN HD22 1 1
12 18508 1 1 31 ASN N N 25.915 27.228 37.635 1.00 . A A . 209 ASN N 1 1
12 18509 1 1 31 ASN ND2 N 27.034 25.871 33.181 1.00 . A A . 209 ASN ND2 1 1
12 18510 1 1 31 ASN O O 26.565 24.398 37.985 1.00 . A A . 209 ASN O 1 1
12 18511 1 1 31 ASN OD1 O 26.523 24.231 34.535 1.00 . A A . 209 ASN OD1 1 1
12 18512 1 1 32 ARG C C 23.923 21.724 36.233 1.00 . A A . 210 ARG C 1 1
12 18513 1 1 32 ARG CA C 24.295 22.685 37.367 1.00 . A A . 210 ARG CA 1 1
12 18514 1 1 32 ARG CB C 23.108 22.795 38.341 1.00 . A A . 210 ARG CB 1 1
12 18515 1 1 32 ARG CD C 24.104 22.571 40.698 1.00 . A A . 210 ARG CD 1 1
12 18516 1 1 32 ARG CG C 23.399 23.482 39.686 1.00 . A A . 210 ARG CG 1 1
12 18517 1 1 32 ARG CZ C 23.569 20.409 41.869 1.00 . A A . 210 ARG CZ 1 1
12 18518 1 1 32 ARG H H 23.977 24.466 36.226 1.00 . A A . 210 ARG H 1 1
12 18519 1 1 32 ARG HA H 25.156 22.267 37.889 1.00 . A A . 210 ARG HA 1 1
12 18520 1 1 32 ARG HB2 H 22.311 23.351 37.844 1.00 . A A . 210 ARG HB2 1 1
12 18521 1 1 32 ARG HB3 H 22.725 21.796 38.535 1.00 . A A . 210 ARG HB3 1 1
12 18522 1 1 32 ARG HD2 H 25.058 22.235 40.287 1.00 . A A . 210 ARG HD2 1 1
12 18523 1 1 32 ARG HD3 H 24.300 23.166 41.588 1.00 . A A . 210 ARG HD3 1 1
12 18524 1 1 32 ARG HE H 22.340 21.362 40.658 1.00 . A A . 210 ARG HE 1 1
12 18525 1 1 32 ARG HG2 H 24.004 24.374 39.528 1.00 . A A . 210 ARG HG2 1 1
12 18526 1 1 32 ARG HG3 H 22.450 23.802 40.121 1.00 . A A . 210 ARG HG3 1 1
12 18527 1 1 32 ARG HH11 H 25.310 21.141 42.526 1.00 . A A . 210 ARG HH11 1 1
12 18528 1 1 32 ARG HH12 H 24.793 19.656 43.270 1.00 . A A . 210 ARG HH12 1 1
12 18529 1 1 32 ARG HH21 H 21.822 19.484 41.543 1.00 . A A . 210 ARG HH21 1 1
12 18530 1 1 32 ARG HH22 H 22.952 18.625 42.569 1.00 . A A . 210 ARG HH22 1 1
12 18531 1 1 32 ARG N N 24.638 24.024 36.865 1.00 . A A . 210 ARG N 1 1
12 18532 1 1 32 ARG NE N 23.267 21.408 41.062 1.00 . A A . 210 ARG NE 1 1
12 18533 1 1 32 ARG NH1 N 24.684 20.338 42.531 1.00 . A A . 210 ARG NH1 1 1
12 18534 1 1 32 ARG NH2 N 22.713 19.443 42.017 1.00 . A A . 210 ARG NH2 1 1
12 18535 1 1 32 ARG O O 23.145 22.073 35.340 1.00 . A A . 210 ARG O 1 1
12 18536 1 1 33 TYR C C 22.719 18.656 35.686 1.00 . A A . 211 TYR C 1 1
12 18537 1 1 33 TYR CA C 24.052 19.396 35.401 1.00 . A A . 211 TYR CA 1 1
12 18538 1 1 33 TYR CB C 25.239 18.460 35.117 1.00 . A A . 211 TYR CB 1 1
12 18539 1 1 33 TYR CD1 C 25.659 17.515 37.438 1.00 . A A . 211 TYR CD1 1 1
12 18540 1 1 33 TYR CD2 C 27.510 18.552 36.247 1.00 . A A . 211 TYR CD2 1 1
12 18541 1 1 33 TYR CE1 C 26.500 17.276 38.537 1.00 . A A . 211 TYR CE1 1 1
12 18542 1 1 33 TYR CE2 C 28.363 18.288 37.335 1.00 . A A . 211 TYR CE2 1 1
12 18543 1 1 33 TYR CG C 26.155 18.168 36.293 1.00 . A A . 211 TYR CG 1 1
12 18544 1 1 33 TYR CZ C 27.858 17.653 38.487 1.00 . A A . 211 TYR CZ 1 1
12 18545 1 1 33 TYR H H 25.096 20.288 37.026 1.00 . A A . 211 TYR H 1 1
12 18546 1 1 33 TYR HA H 23.902 19.891 34.445 1.00 . A A . 211 TYR HA 1 1
12 18547 1 1 33 TYR HB2 H 24.867 17.515 34.723 1.00 . A A . 211 TYR HB2 1 1
12 18548 1 1 33 TYR HB3 H 25.837 18.923 34.330 1.00 . A A . 211 TYR HB3 1 1
12 18549 1 1 33 TYR HD1 H 24.628 17.198 37.485 1.00 . A A . 211 TYR HD1 1 1
12 18550 1 1 33 TYR HD2 H 27.903 19.047 35.369 1.00 . A A . 211 TYR HD2 1 1
12 18551 1 1 33 TYR HE1 H 26.105 16.801 39.419 1.00 . A A . 211 TYR HE1 1 1
12 18552 1 1 33 TYR HE2 H 29.404 18.571 37.290 1.00 . A A . 211 TYR HE2 1 1
12 18553 1 1 33 TYR HH H 29.563 17.768 39.412 1.00 . A A . 211 TYR HH 1 1
12 18554 1 1 33 TYR N N 24.423 20.491 36.302 1.00 . A A . 211 TYR N 1 1
12 18555 1 1 33 TYR O O 22.507 18.212 36.819 1.00 . A A . 211 TYR O 1 1
12 18556 1 1 33 TYR OH O 28.674 17.388 39.542 1.00 . A A . 211 TYR OH 1 1
12 18557 1 1 34 PRO C C 20.849 16.191 35.021 1.00 . A A . 212 PRO C 1 1
12 18558 1 1 34 PRO CA C 20.581 17.694 34.870 1.00 . A A . 212 PRO CA 1 1
12 18559 1 1 34 PRO CB C 19.754 18.023 33.623 1.00 . A A . 212 PRO CB 1 1
12 18560 1 1 34 PRO CD C 21.937 18.945 33.323 1.00 . A A . 212 PRO CD 1 1
12 18561 1 1 34 PRO CG C 20.785 18.320 32.541 1.00 . A A . 212 PRO CG 1 1
12 18562 1 1 34 PRO HA H 20.032 18.038 35.745 1.00 . A A . 212 PRO HA 1 1
12 18563 1 1 34 PRO HB2 H 19.077 17.216 33.340 1.00 . A A . 212 PRO HB2 1 1
12 18564 1 1 34 PRO HB3 H 19.200 18.937 33.807 1.00 . A A . 212 PRO HB3 1 1
12 18565 1 1 34 PRO HD2 H 22.888 18.669 32.867 1.00 . A A . 212 PRO HD2 1 1
12 18566 1 1 34 PRO HD3 H 21.830 20.031 33.329 1.00 . A A . 212 PRO HD3 1 1
12 18567 1 1 34 PRO HG2 H 21.116 17.395 32.078 1.00 . A A . 212 PRO HG2 1 1
12 18568 1 1 34 PRO HG3 H 20.387 19.003 31.791 1.00 . A A . 212 PRO HG3 1 1
12 18569 1 1 34 PRO N N 21.832 18.443 34.691 1.00 . A A . 212 PRO N 1 1
12 18570 1 1 34 PRO O O 21.263 15.544 34.055 1.00 . A A . 212 PRO O 1 1
12 18571 1 1 35 LYS C C 20.339 13.236 35.441 1.00 . A A . 213 LYS C 1 1
12 18572 1 1 35 LYS CA C 20.900 14.183 36.508 1.00 . A A . 213 LYS CA 1 1
12 18573 1 1 35 LYS CB C 20.362 13.836 37.912 1.00 . A A . 213 LYS CB 1 1
12 18574 1 1 35 LYS CD C 21.971 11.989 38.794 1.00 . A A . 213 LYS CD 1 1
12 18575 1 1 35 LYS CE C 22.510 12.753 40.017 1.00 . A A . 213 LYS CE 1 1
12 18576 1 1 35 LYS CG C 20.542 12.375 38.375 1.00 . A A . 213 LYS CG 1 1
12 18577 1 1 35 LYS H H 20.265 16.191 36.960 1.00 . A A . 213 LYS H 1 1
12 18578 1 1 35 LYS HA H 21.981 14.041 36.499 1.00 . A A . 213 LYS HA 1 1
12 18579 1 1 35 LYS HB2 H 20.804 14.507 38.650 1.00 . A A . 213 LYS HB2 1 1
12 18580 1 1 35 LYS HB3 H 19.293 14.027 37.906 1.00 . A A . 213 LYS HB3 1 1
12 18581 1 1 35 LYS HD2 H 21.988 10.921 39.017 1.00 . A A . 213 LYS HD2 1 1
12 18582 1 1 35 LYS HD3 H 22.644 12.158 37.952 1.00 . A A . 213 LYS HD3 1 1
12 18583 1 1 35 LYS HE2 H 23.536 12.423 40.202 1.00 . A A . 213 LYS HE2 1 1
12 18584 1 1 35 LYS HE3 H 22.546 13.820 39.784 1.00 . A A . 213 LYS HE3 1 1
12 18585 1 1 35 LYS HG2 H 19.877 12.196 39.220 1.00 . A A . 213 LYS HG2 1 1
12 18586 1 1 35 LYS HG3 H 20.216 11.701 37.584 1.00 . A A . 213 LYS HG3 1 1
12 18587 1 1 35 LYS HZ1 H 21.607 11.555 41.482 1.00 . A A . 213 LYS HZ1 1 1
12 18588 1 1 35 LYS HZ2 H 20.771 12.929 41.168 1.00 . A A . 213 LYS HZ2 1 1
12 18589 1 1 35 LYS HZ3 H 22.159 12.982 42.047 1.00 . A A . 213 LYS HZ3 1 1
12 18590 1 1 35 LYS N N 20.606 15.605 36.206 1.00 . A A . 213 LYS N 1 1
12 18591 1 1 35 LYS NZ N 21.706 12.541 41.247 1.00 . A A . 213 LYS NZ 1 1
12 18592 1 1 35 LYS O O 21.075 12.386 34.943 1.00 . A A . 213 LYS O 1 1
12 18593 1 1 36 MET C C 19.169 12.536 32.658 1.00 . A A . 214 MET C 1 1
12 18594 1 1 36 MET CA C 18.399 12.675 33.983 1.00 . A A . 214 MET CA 1 1
12 18595 1 1 36 MET CB C 17.001 13.272 33.741 1.00 . A A . 214 MET CB 1 1
12 18596 1 1 36 MET CE C 14.585 14.422 31.862 1.00 . A A . 214 MET CE 1 1
12 18597 1 1 36 MET CG C 16.978 14.739 33.282 1.00 . A A . 214 MET CG 1 1
12 18598 1 1 36 MET H H 18.555 14.162 35.510 1.00 . A A . 214 MET H 1 1
12 18599 1 1 36 MET HA H 18.251 11.666 34.369 1.00 . A A . 214 MET HA 1 1
12 18600 1 1 36 MET HB2 H 16.498 12.661 32.992 1.00 . A A . 214 MET HB2 1 1
12 18601 1 1 36 MET HB3 H 16.427 13.200 34.664 1.00 . A A . 214 MET HB3 1 1
12 18602 1 1 36 MET HE1 H 15.238 14.426 30.989 1.00 . A A . 214 MET HE1 1 1
12 18603 1 1 36 MET HE2 H 14.458 13.397 32.211 1.00 . A A . 214 MET HE2 1 1
12 18604 1 1 36 MET HE3 H 13.611 14.822 31.582 1.00 . A A . 214 MET HE3 1 1
12 18605 1 1 36 MET HG2 H 17.556 15.350 33.981 1.00 . A A . 214 MET HG2 1 1
12 18606 1 1 36 MET HG3 H 17.447 14.813 32.302 1.00 . A A . 214 MET HG3 1 1
12 18607 1 1 36 MET N N 19.092 13.457 35.015 1.00 . A A . 214 MET N 1 1
12 18608 1 1 36 MET O O 19.139 11.463 32.052 1.00 . A A . 214 MET O 1 1
12 18609 1 1 36 MET SD S 15.305 15.445 33.178 1.00 . A A . 214 MET SD 1 1
12 18610 1 1 37 ALA C C 21.984 12.617 31.207 1.00 . A A . 215 ALA C 1 1
12 18611 1 1 37 ALA CA C 20.723 13.474 31.006 1.00 . A A . 215 ALA CA 1 1
12 18612 1 1 37 ALA CB C 21.090 14.886 30.547 1.00 . A A . 215 ALA CB 1 1
12 18613 1 1 37 ALA H H 19.977 14.403 32.775 1.00 . A A . 215 ALA H 1 1
12 18614 1 1 37 ALA HA H 20.127 13.014 30.218 1.00 . A A . 215 ALA HA 1 1
12 18615 1 1 37 ALA HB1 H 21.694 15.375 31.305 1.00 . A A . 215 ALA HB1 1 1
12 18616 1 1 37 ALA HB2 H 21.674 14.824 29.630 1.00 . A A . 215 ALA HB2 1 1
12 18617 1 1 37 ALA HB3 H 20.186 15.466 30.357 1.00 . A A . 215 ALA HB3 1 1
12 18618 1 1 37 ALA N N 19.914 13.559 32.221 1.00 . A A . 215 ALA N 1 1
12 18619 1 1 37 ALA O O 22.408 11.923 30.281 1.00 . A A . 215 ALA O 1 1
12 18620 1 1 38 GLN C C 23.614 10.369 32.763 1.00 . A A . 216 GLN C 1 1
12 18621 1 1 38 GLN CA C 23.824 11.896 32.689 1.00 . A A . 216 GLN CA 1 1
12 18622 1 1 38 GLN CB C 24.482 12.401 33.989 1.00 . A A . 216 GLN CB 1 1
12 18623 1 1 38 GLN CD C 24.657 14.856 33.118 1.00 . A A . 216 GLN CD 1 1
12 18624 1 1 38 GLN CG C 24.383 13.908 34.286 1.00 . A A . 216 GLN CG 1 1
12 18625 1 1 38 GLN H H 22.130 13.120 33.171 1.00 . A A . 216 GLN H 1 1
12 18626 1 1 38 GLN HA H 24.515 12.093 31.868 1.00 . A A . 216 GLN HA 1 1
12 18627 1 1 38 GLN HB2 H 24.037 11.874 34.835 1.00 . A A . 216 GLN HB2 1 1
12 18628 1 1 38 GLN HB3 H 25.538 12.125 33.956 1.00 . A A . 216 GLN HB3 1 1
12 18629 1 1 38 GLN HE21 H 22.935 15.842 33.448 1.00 . A A . 216 GLN HE21 1 1
12 18630 1 1 38 GLN HE22 H 24.048 16.595 32.306 1.00 . A A . 216 GLN HE22 1 1
12 18631 1 1 38 GLN HG2 H 23.384 14.105 34.668 1.00 . A A . 216 GLN HG2 1 1
12 18632 1 1 38 GLN HG3 H 25.078 14.151 35.089 1.00 . A A . 216 GLN HG3 1 1
12 18633 1 1 38 GLN N N 22.571 12.613 32.410 1.00 . A A . 216 GLN N 1 1
12 18634 1 1 38 GLN NE2 N 23.793 15.823 32.914 1.00 . A A . 216 GLN NE2 1 1
12 18635 1 1 38 GLN O O 24.574 9.614 32.595 1.00 . A A . 216 GLN O 1 1
12 18636 1 1 38 GLN OE1 O 25.656 14.788 32.415 1.00 . A A . 216 GLN OE1 1 1
12 18637 1 1 39 ILE C C 22.266 7.824 31.603 1.00 . A A . 217 ILE C 1 1
12 18638 1 1 39 ILE CA C 21.997 8.477 32.968 1.00 . A A . 217 ILE CA 1 1
12 18639 1 1 39 ILE CB C 20.507 8.284 33.358 1.00 . A A . 217 ILE CB 1 1
12 18640 1 1 39 ILE CD1 C 20.879 8.886 35.869 1.00 . A A . 217 ILE CD1 1 1
12 18641 1 1 39 ILE CG1 C 20.048 9.089 34.595 1.00 . A A . 217 ILE CG1 1 1
12 18642 1 1 39 ILE CG2 C 20.195 6.791 33.558 1.00 . A A . 217 ILE CG2 1 1
12 18643 1 1 39 ILE H H 21.650 10.584 33.185 1.00 . A A . 217 ILE H 1 1
12 18644 1 1 39 ILE HA H 22.615 7.964 33.707 1.00 . A A . 217 ILE HA 1 1
12 18645 1 1 39 ILE HB H 19.893 8.632 32.525 1.00 . A A . 217 ILE HB 1 1
12 18646 1 1 39 ILE HD11 H 20.877 7.836 36.160 1.00 . A A . 217 ILE HD11 1 1
12 18647 1 1 39 ILE HD12 H 21.903 9.223 35.709 1.00 . A A . 217 ILE HD12 1 1
12 18648 1 1 39 ILE HD13 H 20.443 9.474 36.675 1.00 . A A . 217 ILE HD13 1 1
12 18649 1 1 39 ILE HG12 H 20.061 10.145 34.344 1.00 . A A . 217 ILE HG12 1 1
12 18650 1 1 39 ILE HG13 H 19.012 8.834 34.816 1.00 . A A . 217 ILE HG13 1 1
12 18651 1 1 39 ILE HG21 H 19.159 6.668 33.878 1.00 . A A . 217 ILE HG21 1 1
12 18652 1 1 39 ILE HG22 H 20.317 6.248 32.621 1.00 . A A . 217 ILE HG22 1 1
12 18653 1 1 39 ILE HG23 H 20.852 6.356 34.311 1.00 . A A . 217 ILE HG23 1 1
12 18654 1 1 39 ILE N N 22.369 9.906 32.965 1.00 . A A . 217 ILE N 1 1
12 18655 1 1 39 ILE O O 22.779 6.704 31.544 1.00 . A A . 217 ILE O 1 1
12 18656 1 1 40 ARG C C 23.506 8.740 28.539 1.00 . A A . 218 ARG C 1 1
12 18657 1 1 40 ARG CA C 22.213 8.138 29.110 1.00 . A A . 218 ARG CA 1 1
12 18658 1 1 40 ARG CB C 21.008 8.425 28.186 1.00 . A A . 218 ARG CB 1 1
12 18659 1 1 40 ARG CD C 19.373 10.156 29.230 1.00 . A A . 218 ARG CD 1 1
12 18660 1 1 40 ARG CG C 20.496 9.870 28.220 1.00 . A A . 218 ARG CG 1 1
12 18661 1 1 40 ARG CZ C 16.938 9.726 29.513 1.00 . A A . 218 ARG CZ 1 1
12 18662 1 1 40 ARG H H 21.509 9.431 30.676 1.00 . A A . 218 ARG H 1 1
12 18663 1 1 40 ARG HA H 22.370 7.062 29.079 1.00 . A A . 218 ARG HA 1 1
12 18664 1 1 40 ARG HB2 H 21.333 8.236 27.161 1.00 . A A . 218 ARG HB2 1 1
12 18665 1 1 40 ARG HB3 H 20.192 7.736 28.415 1.00 . A A . 218 ARG HB3 1 1
12 18666 1 1 40 ARG HD2 H 19.651 9.764 30.208 1.00 . A A . 218 ARG HD2 1 1
12 18667 1 1 40 ARG HD3 H 19.263 11.238 29.314 1.00 . A A . 218 ARG HD3 1 1
12 18668 1 1 40 ARG HE H 18.003 9.133 27.935 1.00 . A A . 218 ARG HE 1 1
12 18669 1 1 40 ARG HG2 H 21.342 10.498 28.468 1.00 . A A . 218 ARG HG2 1 1
12 18670 1 1 40 ARG HG3 H 20.171 10.160 27.219 1.00 . A A . 218 ARG HG3 1 1
12 18671 1 1 40 ARG HH11 H 17.737 10.715 31.061 1.00 . A A . 218 ARG HH11 1 1
12 18672 1 1 40 ARG HH12 H 16.025 10.376 31.192 1.00 . A A . 218 ARG HH12 1 1
12 18673 1 1 40 ARG HH21 H 15.788 8.827 28.121 1.00 . A A . 218 ARG HH21 1 1
12 18674 1 1 40 ARG HH22 H 14.953 9.403 29.535 1.00 . A A . 218 ARG HH22 1 1
12 18675 1 1 40 ARG N N 21.938 8.532 30.510 1.00 . A A . 218 ARG N 1 1
12 18676 1 1 40 ARG NE N 18.068 9.597 28.837 1.00 . A A . 218 ARG NE 1 1
12 18677 1 1 40 ARG NH1 N 16.894 10.325 30.666 1.00 . A A . 218 ARG NH1 1 1
12 18678 1 1 40 ARG NH2 N 15.824 9.259 29.036 1.00 . A A . 218 ARG NH2 1 1
12 18679 1 1 40 ARG O O 24.097 8.142 27.641 1.00 . A A . 218 ARG O 1 1
12 18680 1 1 41 GLY C C 24.987 11.714 27.613 1.00 . A A . 219 GLY C 1 1
12 18681 1 1 41 GLY CA C 25.173 10.583 28.633 1.00 . A A . 219 GLY CA 1 1
12 18682 1 1 41 GLY H H 23.378 10.349 29.751 1.00 . A A . 219 GLY H 1 1
12 18683 1 1 41 GLY HA2 H 25.624 11.021 29.520 1.00 . A A . 219 GLY HA2 1 1
12 18684 1 1 41 GLY HA3 H 25.882 9.867 28.216 1.00 . A A . 219 GLY HA3 1 1
12 18685 1 1 41 GLY N N 23.948 9.892 29.050 1.00 . A A . 219 GLY N 1 1
12 18686 1 1 41 GLY O O 25.930 12.002 26.874 1.00 . A A . 219 GLY O 1 1
12 18687 1 1 42 ILE C C 24.486 14.617 26.834 1.00 . A A . 220 ILE C 1 1
12 18688 1 1 42 ILE CA C 23.530 13.433 26.585 1.00 . A A . 220 ILE CA 1 1
12 18689 1 1 42 ILE CB C 22.071 13.957 26.589 1.00 . A A . 220 ILE CB 1 1
12 18690 1 1 42 ILE CD1 C 19.572 13.214 26.602 1.00 . A A . 220 ILE CD1 1 1
12 18691 1 1 42 ILE CG1 C 21.042 12.838 26.816 1.00 . A A . 220 ILE CG1 1 1
12 18692 1 1 42 ILE CG2 C 21.786 14.740 25.292 1.00 . A A . 220 ILE CG2 1 1
12 18693 1 1 42 ILE H H 23.087 12.095 28.218 1.00 . A A . 220 ILE H 1 1
12 18694 1 1 42 ILE HA H 23.705 13.000 25.600 1.00 . A A . 220 ILE HA 1 1
12 18695 1 1 42 ILE HB H 21.961 14.653 27.418 1.00 . A A . 220 ILE HB 1 1
12 18696 1 1 42 ILE HD11 H 19.370 13.380 25.543 1.00 . A A . 220 ILE HD11 1 1
12 18697 1 1 42 ILE HD12 H 18.945 12.393 26.946 1.00 . A A . 220 ILE HD12 1 1
12 18698 1 1 42 ILE HD13 H 19.330 14.113 27.170 1.00 . A A . 220 ILE HD13 1 1
12 18699 1 1 42 ILE HG12 H 21.279 11.995 26.165 1.00 . A A . 220 ILE HG12 1 1
12 18700 1 1 42 ILE HG13 H 21.137 12.536 27.855 1.00 . A A . 220 ILE HG13 1 1
12 18701 1 1 42 ILE HG21 H 22.483 15.567 25.161 1.00 . A A . 220 ILE HG21 1 1
12 18702 1 1 42 ILE HG22 H 21.836 14.078 24.426 1.00 . A A . 220 ILE HG22 1 1
12 18703 1 1 42 ILE HG23 H 20.797 15.189 25.347 1.00 . A A . 220 ILE HG23 1 1
12 18704 1 1 42 ILE N N 23.798 12.337 27.543 1.00 . A A . 220 ILE N 1 1
12 18705 1 1 42 ILE O O 24.770 14.963 27.983 1.00 . A A . 220 ILE O 1 1
12 18706 1 1 43 GLU C C 25.634 17.357 24.584 1.00 . A A . 221 GLU C 1 1
12 18707 1 1 43 GLU CA C 25.834 16.439 25.810 1.00 . A A . 221 GLU CA 1 1
12 18708 1 1 43 GLU CB C 27.290 15.946 25.906 1.00 . A A . 221 GLU CB 1 1
12 18709 1 1 43 GLU CD C 29.142 14.940 24.393 1.00 . A A . 221 GLU CD 1 1
12 18710 1 1 43 GLU CG C 27.664 14.961 24.787 1.00 . A A . 221 GLU CG 1 1
12 18711 1 1 43 GLU H H 24.670 14.949 24.852 1.00 . A A . 221 GLU H 1 1
12 18712 1 1 43 GLU HA H 25.617 17.029 26.700 1.00 . A A . 221 GLU HA 1 1
12 18713 1 1 43 GLU HB2 H 27.935 16.810 25.855 1.00 . A A . 221 GLU HB2 1 1
12 18714 1 1 43 GLU HB3 H 27.454 15.465 26.871 1.00 . A A . 221 GLU HB3 1 1
12 18715 1 1 43 GLU HG2 H 27.372 13.964 25.115 1.00 . A A . 221 GLU HG2 1 1
12 18716 1 1 43 GLU HG3 H 27.101 15.202 23.887 1.00 . A A . 221 GLU HG3 1 1
12 18717 1 1 43 GLU N N 24.941 15.274 25.769 1.00 . A A . 221 GLU N 1 1
12 18718 1 1 43 GLU O O 25.177 16.905 23.530 1.00 . A A . 221 GLU O 1 1
12 18719 1 1 43 GLU OE1 O 29.513 14.056 23.590 1.00 . A A . 221 GLU OE1 1 1
12 18720 1 1 43 GLU OE2 O 29.967 15.754 24.881 1.00 . A A . 221 GLU OE2 1 1
12 18721 1 1 44 GLY C C 26.070 21.056 24.065 1.00 . A A . 222 GLY C 1 1
12 18722 1 1 44 GLY CA C 25.938 19.605 23.590 1.00 . A A . 222 GLY CA 1 1
12 18723 1 1 44 GLY H H 26.382 18.975 25.570 1.00 . A A . 222 GLY H 1 1
12 18724 1 1 44 GLY HA2 H 26.748 19.405 22.890 1.00 . A A . 222 GLY HA2 1 1
12 18725 1 1 44 GLY HA3 H 25.004 19.478 23.049 1.00 . A A . 222 GLY HA3 1 1
12 18726 1 1 44 GLY N N 26.002 18.637 24.693 1.00 . A A . 222 GLY N 1 1
12 18727 1 1 44 GLY O O 26.606 21.308 25.144 1.00 . A A . 222 GLY O 1 1
12 18728 1 1 45 GLU C C 24.543 24.291 23.275 1.00 . A A . 223 GLU C 1 1
12 18729 1 1 45 GLU CA C 25.814 23.459 23.513 1.00 . A A . 223 GLU CA 1 1
12 18730 1 1 45 GLU CB C 26.993 24.018 22.687 1.00 . A A . 223 GLU CB 1 1
12 18731 1 1 45 GLU CD C 28.576 22.086 21.936 1.00 . A A . 223 GLU CD 1 1
12 18732 1 1 45 GLU CG C 28.336 23.280 22.876 1.00 . A A . 223 GLU CG 1 1
12 18733 1 1 45 GLU H H 25.062 21.788 22.452 1.00 . A A . 223 GLU H 1 1
12 18734 1 1 45 GLU HA H 26.077 23.595 24.563 1.00 . A A . 223 GLU HA 1 1
12 18735 1 1 45 GLU HB2 H 26.729 24.065 21.632 1.00 . A A . 223 GLU HB2 1 1
12 18736 1 1 45 GLU HB3 H 27.143 25.049 23.012 1.00 . A A . 223 GLU HB3 1 1
12 18737 1 1 45 GLU HG2 H 29.136 24.002 22.699 1.00 . A A . 223 GLU HG2 1 1
12 18738 1 1 45 GLU HG3 H 28.420 22.954 23.911 1.00 . A A . 223 GLU HG3 1 1
12 18739 1 1 45 GLU N N 25.601 22.025 23.271 1.00 . A A . 223 GLU N 1 1
12 18740 1 1 45 GLU O O 23.746 24.019 22.365 1.00 . A A . 223 GLU O 1 1
12 18741 1 1 45 GLU OE1 O 27.840 21.905 20.934 1.00 . A A . 223 GLU OE1 1 1
12 18742 1 1 45 GLU OE2 O 29.541 21.315 22.171 1.00 . A A . 223 GLU OE2 1 1
12 18743 1 1 46 VAL C C 23.716 27.719 24.151 1.00 . A A . 224 VAL C 1 1
12 18744 1 1 46 VAL CA C 23.270 26.251 24.238 1.00 . A A . 224 VAL CA 1 1
12 18745 1 1 46 VAL CB C 22.505 26.052 25.573 1.00 . A A . 224 VAL CB 1 1
12 18746 1 1 46 VAL CG1 C 21.082 26.616 25.503 1.00 . A A . 224 VAL CG1 1 1
12 18747 1 1 46 VAL CG2 C 22.418 24.599 26.058 1.00 . A A . 224 VAL CG2 1 1
12 18748 1 1 46 VAL H H 25.127 25.425 24.816 1.00 . A A . 224 VAL H 1 1
12 18749 1 1 46 VAL HA H 22.594 26.029 23.413 1.00 . A A . 224 VAL HA 1 1
12 18750 1 1 46 VAL HB H 23.038 26.599 26.352 1.00 . A A . 224 VAL HB 1 1
12 18751 1 1 46 VAL HG11 H 21.104 27.673 25.247 1.00 . A A . 224 VAL HG11 1 1
12 18752 1 1 46 VAL HG12 H 20.500 26.073 24.758 1.00 . A A . 224 VAL HG12 1 1
12 18753 1 1 46 VAL HG13 H 20.595 26.515 26.473 1.00 . A A . 224 VAL HG13 1 1
12 18754 1 1 46 VAL HG21 H 23.412 24.177 26.203 1.00 . A A . 224 VAL HG21 1 1
12 18755 1 1 46 VAL HG22 H 21.902 24.555 27.015 1.00 . A A . 224 VAL HG22 1 1
12 18756 1 1 46 VAL HG23 H 21.865 24.014 25.332 1.00 . A A . 224 VAL HG23 1 1
12 18757 1 1 46 VAL N N 24.397 25.316 24.117 1.00 . A A . 224 VAL N 1 1
12 18758 1 1 46 VAL O O 24.715 28.073 24.769 1.00 . A A . 224 VAL O 1 1
12 18759 1 1 47 LEU C C 22.023 30.798 24.119 1.00 . A A . 225 LEU C 1 1
12 18760 1 1 47 LEU CA C 23.209 30.056 23.484 1.00 . A A . 225 LEU CA 1 1
12 18761 1 1 47 LEU CB C 23.600 30.494 22.061 1.00 . A A . 225 LEU CB 1 1
12 18762 1 1 47 LEU CD1 C 22.648 32.838 21.614 1.00 . A A . 225 LEU CD1 1 1
12 18763 1 1 47 LEU CD2 C 24.790 32.630 22.850 1.00 . A A . 225 LEU CD2 1 1
12 18764 1 1 47 LEU CG C 23.896 31.985 21.795 1.00 . A A . 225 LEU CG 1 1
12 18765 1 1 47 LEU H H 22.165 28.277 22.958 1.00 . A A . 225 LEU H 1 1
12 18766 1 1 47 LEU HA H 24.072 30.269 24.112 1.00 . A A . 225 LEU HA 1 1
12 18767 1 1 47 LEU HB2 H 24.501 29.941 21.793 1.00 . A A . 225 LEU HB2 1 1
12 18768 1 1 47 LEU HB3 H 22.819 30.172 21.375 1.00 . A A . 225 LEU HB3 1 1
12 18769 1 1 47 LEU HD11 H 22.962 33.772 21.170 1.00 . A A . 225 LEU HD11 1 1
12 18770 1 1 47 LEU HD12 H 22.153 33.027 22.565 1.00 . A A . 225 LEU HD12 1 1
12 18771 1 1 47 LEU HD13 H 21.965 32.345 20.923 1.00 . A A . 225 LEU HD13 1 1
12 18772 1 1 47 LEU HD21 H 25.681 32.019 22.978 1.00 . A A . 225 LEU HD21 1 1
12 18773 1 1 47 LEU HD22 H 24.259 32.720 23.795 1.00 . A A . 225 LEU HD22 1 1
12 18774 1 1 47 LEU HD23 H 25.096 33.619 22.509 1.00 . A A . 225 LEU HD23 1 1
12 18775 1 1 47 LEU HG H 24.432 32.026 20.850 1.00 . A A . 225 LEU HG 1 1
12 18776 1 1 47 LEU N N 22.969 28.605 23.485 1.00 . A A . 225 LEU N 1 1
12 18777 1 1 47 LEU O O 20.932 30.913 23.547 1.00 . A A . 225 LEU O 1 1
12 18778 1 1 48 VAL C C 21.481 33.479 26.116 1.00 . A A . 226 VAL C 1 1
12 18779 1 1 48 VAL CA C 21.241 31.969 26.172 1.00 . A A . 226 VAL CA 1 1
12 18780 1 1 48 VAL CB C 21.272 31.471 27.638 1.00 . A A . 226 VAL CB 1 1
12 18781 1 1 48 VAL CG1 C 20.553 30.127 27.751 1.00 . A A . 226 VAL CG1 1 1
12 18782 1 1 48 VAL CG2 C 22.675 31.303 28.218 1.00 . A A . 226 VAL CG2 1 1
12 18783 1 1 48 VAL H H 23.197 31.211 25.710 1.00 . A A . 226 VAL H 1 1
12 18784 1 1 48 VAL HA H 20.248 31.778 25.774 1.00 . A A . 226 VAL HA 1 1
12 18785 1 1 48 VAL HB H 20.732 32.170 28.280 1.00 . A A . 226 VAL HB 1 1
12 18786 1 1 48 VAL HG11 H 19.506 30.263 27.484 1.00 . A A . 226 VAL HG11 1 1
12 18787 1 1 48 VAL HG12 H 21.013 29.393 27.089 1.00 . A A . 226 VAL HG12 1 1
12 18788 1 1 48 VAL HG13 H 20.603 29.762 28.776 1.00 . A A . 226 VAL HG13 1 1
12 18789 1 1 48 VAL HG21 H 22.592 30.984 29.252 1.00 . A A . 226 VAL HG21 1 1
12 18790 1 1 48 VAL HG22 H 23.235 30.544 27.673 1.00 . A A . 226 VAL HG22 1 1
12 18791 1 1 48 VAL HG23 H 23.211 32.252 28.182 1.00 . A A . 226 VAL HG23 1 1
12 18792 1 1 48 VAL N N 22.250 31.285 25.340 1.00 . A A . 226 VAL N 1 1
12 18793 1 1 48 VAL O O 22.618 33.951 26.116 1.00 . A A . 226 VAL O 1 1
12 18794 1 1 49 SER C C 19.481 36.276 27.251 1.00 . A A . 227 SER C 1 1
12 18795 1 1 49 SER CA C 20.384 35.711 26.152 1.00 . A A . 227 SER CA 1 1
12 18796 1 1 49 SER CB C 20.050 36.340 24.792 1.00 . A A . 227 SER CB 1 1
12 18797 1 1 49 SER H H 19.498 33.769 26.072 1.00 . A A . 227 SER H 1 1
12 18798 1 1 49 SER HA H 21.391 36.032 26.407 1.00 . A A . 227 SER HA 1 1
12 18799 1 1 49 SER HB2 H 20.531 37.313 24.750 1.00 . A A . 227 SER HB2 1 1
12 18800 1 1 49 SER HB3 H 20.462 35.713 23.998 1.00 . A A . 227 SER HB3 1 1
12 18801 1 1 49 SER HG H 18.633 36.987 23.671 1.00 . A A . 227 SER HG 1 1
12 18802 1 1 49 SER N N 20.392 34.245 26.086 1.00 . A A . 227 SER N 1 1
12 18803 1 1 49 SER O O 18.645 35.585 27.839 1.00 . A A . 227 SER O 1 1
12 18804 1 1 49 SER OG O 18.671 36.573 24.560 1.00 . A A . 227 SER OG 1 1
12 18805 1 1 50 PHE C C 19.079 39.864 28.292 1.00 . A A . 228 PHE C 1 1
12 18806 1 1 50 PHE CA C 18.983 38.353 28.536 1.00 . A A . 228 PHE CA 1 1
12 18807 1 1 50 PHE CB C 19.417 38.014 29.976 1.00 . A A . 228 PHE CB 1 1
12 18808 1 1 50 PHE CD1 C 21.671 36.837 29.870 1.00 . A A . 228 PHE CD1 1 1
12 18809 1 1 50 PHE CD2 C 21.568 39.131 30.689 1.00 . A A . 228 PHE CD2 1 1
12 18810 1 1 50 PHE CE1 C 23.068 36.842 30.024 1.00 . A A . 228 PHE CE1 1 1
12 18811 1 1 50 PHE CE2 C 22.962 39.130 30.860 1.00 . A A . 228 PHE CE2 1 1
12 18812 1 1 50 PHE CG C 20.919 37.986 30.191 1.00 . A A . 228 PHE CG 1 1
12 18813 1 1 50 PHE CZ C 23.709 37.990 30.519 1.00 . A A . 228 PHE CZ 1 1
12 18814 1 1 50 PHE H H 20.413 38.033 26.997 1.00 . A A . 228 PHE H 1 1
12 18815 1 1 50 PHE HA H 17.925 38.089 28.455 1.00 . A A . 228 PHE HA 1 1
12 18816 1 1 50 PHE HB2 H 18.973 38.735 30.675 1.00 . A A . 228 PHE HB2 1 1
12 18817 1 1 50 PHE HB3 H 19.025 37.029 30.227 1.00 . A A . 228 PHE HB3 1 1
12 18818 1 1 50 PHE HD1 H 21.177 35.956 29.483 1.00 . A A . 228 PHE HD1 1 1
12 18819 1 1 50 PHE HD2 H 20.993 40.016 30.931 1.00 . A A . 228 PHE HD2 1 1
12 18820 1 1 50 PHE HE1 H 23.647 35.968 29.755 1.00 . A A . 228 PHE HE1 1 1
12 18821 1 1 50 PHE HE2 H 23.462 40.007 31.243 1.00 . A A . 228 PHE HE2 1 1
12 18822 1 1 50 PHE HZ H 24.779 38.000 30.640 1.00 . A A . 228 PHE HZ 1 1
12 18823 1 1 50 PHE N N 19.700 37.556 27.541 1.00 . A A . 228 PHE N 1 1
12 18824 1 1 50 PHE O O 19.973 40.336 27.584 1.00 . A A . 228 PHE O 1 1
12 18825 1 1 51 THR C C 18.557 42.538 30.492 1.00 . A A . 229 THR C 1 1
12 18826 1 1 51 THR CA C 18.284 42.084 29.067 1.00 . A A . 229 THR CA 1 1
12 18827 1 1 51 THR CB C 17.041 42.786 28.501 1.00 . A A . 229 THR CB 1 1
12 18828 1 1 51 THR CG2 C 17.253 44.282 28.288 1.00 . A A . 229 THR CG2 1 1
12 18829 1 1 51 THR H H 17.552 40.153 29.571 1.00 . A A . 229 THR H 1 1
12 18830 1 1 51 THR HA H 19.121 42.427 28.461 1.00 . A A . 229 THR HA 1 1
12 18831 1 1 51 THR HB H 16.209 42.640 29.191 1.00 . A A . 229 THR HB 1 1
12 18832 1 1 51 THR HG1 H 15.781 42.613 27.055 1.00 . A A . 229 THR HG1 1 1
12 18833 1 1 51 THR HG21 H 18.108 44.452 27.632 1.00 . A A . 229 THR HG21 1 1
12 18834 1 1 51 THR HG22 H 17.420 44.779 29.243 1.00 . A A . 229 THR HG22 1 1
12 18835 1 1 51 THR HG23 H 16.363 44.712 27.835 1.00 . A A . 229 THR HG23 1 1
12 18836 1 1 51 THR N N 18.214 40.623 28.957 1.00 . A A . 229 THR N 1 1
12 18837 1 1 51 THR O O 17.927 42.054 31.432 1.00 . A A . 229 THR O 1 1
12 18838 1 1 51 THR OG1 O 16.669 42.248 27.253 1.00 . A A . 229 THR OG1 1 1
12 18839 1 1 52 ILE C C 19.118 45.700 31.624 1.00 . A A . 230 ILE C 1 1
12 18840 1 1 52 ILE CA C 19.607 44.266 31.898 1.00 . A A . 230 ILE CA 1 1
12 18841 1 1 52 ILE CB C 21.059 44.247 32.442 1.00 . A A . 230 ILE CB 1 1
12 18842 1 1 52 ILE CD1 C 23.183 42.838 32.886 1.00 . A A . 230 ILE CD1 1 1
12 18843 1 1 52 ILE CG1 C 21.796 42.900 32.229 1.00 . A A . 230 ILE CG1 1 1
12 18844 1 1 52 ILE CG2 C 20.983 44.680 33.919 1.00 . A A . 230 ILE CG2 1 1
12 18845 1 1 52 ILE H H 19.973 43.829 29.848 1.00 . A A . 230 ILE H 1 1
12 18846 1 1 52 ILE HA H 18.968 43.801 32.651 1.00 . A A . 230 ILE HA 1 1
12 18847 1 1 52 ILE HB H 21.640 44.997 31.905 1.00 . A A . 230 ILE HB 1 1
12 18848 1 1 52 ILE HD11 H 23.701 41.936 32.562 1.00 . A A . 230 ILE HD11 1 1
12 18849 1 1 52 ILE HD12 H 23.770 43.711 32.594 1.00 . A A . 230 ILE HD12 1 1
12 18850 1 1 52 ILE HD13 H 23.089 42.808 33.972 1.00 . A A . 230 ILE HD13 1 1
12 18851 1 1 52 ILE HG12 H 21.187 42.086 32.618 1.00 . A A . 230 ILE HG12 1 1
12 18852 1 1 52 ILE HG13 H 21.943 42.728 31.158 1.00 . A A . 230 ILE HG13 1 1
12 18853 1 1 52 ILE HG21 H 21.980 44.757 34.349 1.00 . A A . 230 ILE HG21 1 1
12 18854 1 1 52 ILE HG22 H 20.510 45.660 33.996 1.00 . A A . 230 ILE HG22 1 1
12 18855 1 1 52 ILE HG23 H 20.404 43.962 34.499 1.00 . A A . 230 ILE HG23 1 1
12 18856 1 1 52 ILE N N 19.466 43.496 30.664 1.00 . A A . 230 ILE N 1 1
12 18857 1 1 52 ILE O O 19.778 46.457 30.924 1.00 . A A . 230 ILE O 1 1
12 18858 1 1 53 ASN C C 18.226 48.444 32.941 1.00 . A A . 231 ASN C 1 1
12 18859 1 1 53 ASN CA C 17.410 47.450 32.094 1.00 . A A . 231 ASN CA 1 1
12 18860 1 1 53 ASN CB C 15.929 47.485 32.539 1.00 . A A . 231 ASN CB 1 1
12 18861 1 1 53 ASN CG C 15.594 46.608 33.722 1.00 . A A . 231 ASN CG 1 1
12 18862 1 1 53 ASN H H 17.452 45.393 32.684 1.00 . A A . 231 ASN H 1 1
12 18863 1 1 53 ASN HA H 17.451 47.797 31.063 1.00 . A A . 231 ASN HA 1 1
12 18864 1 1 53 ASN HB2 H 15.664 48.496 32.836 1.00 . A A . 231 ASN HB2 1 1
12 18865 1 1 53 ASN HB3 H 15.295 47.196 31.704 1.00 . A A . 231 ASN HB3 1 1
12 18866 1 1 53 ASN HD21 H 17.352 47.009 34.592 1.00 . A A . 231 ASN HD21 1 1
12 18867 1 1 53 ASN HD22 H 16.391 45.696 35.225 1.00 . A A . 231 ASN HD22 1 1
12 18868 1 1 53 ASN N N 17.946 46.076 32.138 1.00 . A A . 231 ASN N 1 1
12 18869 1 1 53 ASN ND2 N 16.455 46.558 34.704 1.00 . A A . 231 ASN ND2 1 1
12 18870 1 1 53 ASN O O 18.905 48.033 33.883 1.00 . A A . 231 ASN O 1 1
12 18871 1 1 53 ASN OD1 O 14.603 45.900 33.752 1.00 . A A . 231 ASN OD1 1 1
12 18872 1 1 54 ALA C C 18.189 50.789 35.042 1.00 . A A . 232 ALA C 1 1
12 18873 1 1 54 ALA CA C 18.614 50.811 33.550 1.00 . A A . 232 ALA CA 1 1
12 18874 1 1 54 ALA CB C 18.254 52.156 32.914 1.00 . A A . 232 ALA CB 1 1
12 18875 1 1 54 ALA H H 17.362 50.026 32.011 1.00 . A A . 232 ALA H 1 1
12 18876 1 1 54 ALA HA H 19.696 50.678 33.498 1.00 . A A . 232 ALA HA 1 1
12 18877 1 1 54 ALA HB1 H 18.787 52.951 33.433 1.00 . A A . 232 ALA HB1 1 1
12 18878 1 1 54 ALA HB2 H 18.540 52.166 31.864 1.00 . A A . 232 ALA HB2 1 1
12 18879 1 1 54 ALA HB3 H 17.181 52.334 32.999 1.00 . A A . 232 ALA HB3 1 1
12 18880 1 1 54 ALA N N 18.010 49.749 32.735 1.00 . A A . 232 ALA N 1 1
12 18881 1 1 54 ALA O O 18.807 51.435 35.887 1.00 . A A . 232 ALA O 1 1
12 18882 1 1 55 ASP C C 17.738 48.667 37.461 1.00 . A A . 233 ASP C 1 1
12 18883 1 1 55 ASP CA C 16.773 49.651 36.753 1.00 . A A . 233 ASP CA 1 1
12 18884 1 1 55 ASP CB C 15.285 49.243 36.748 1.00 . A A . 233 ASP CB 1 1
12 18885 1 1 55 ASP CG C 14.782 48.493 37.983 1.00 . A A . 233 ASP CG 1 1
12 18886 1 1 55 ASP H H 16.640 49.568 34.636 1.00 . A A . 233 ASP H 1 1
12 18887 1 1 55 ASP HA H 16.827 50.558 37.358 1.00 . A A . 233 ASP HA 1 1
12 18888 1 1 55 ASP HB2 H 14.682 50.143 36.613 1.00 . A A . 233 ASP HB2 1 1
12 18889 1 1 55 ASP HB3 H 15.103 48.609 35.879 1.00 . A A . 233 ASP HB3 1 1
12 18890 1 1 55 ASP N N 17.148 50.020 35.381 1.00 . A A . 233 ASP N 1 1
12 18891 1 1 55 ASP O O 17.593 48.362 38.643 1.00 . A A . 233 ASP O 1 1
12 18892 1 1 55 ASP OD1 O 14.535 49.158 39.019 1.00 . A A . 233 ASP OD1 1 1
12 18893 1 1 55 ASP OD2 O 14.552 47.262 37.902 1.00 . A A . 233 ASP OD2 1 1
12 18894 1 1 56 GLY C C 19.195 45.734 37.407 1.00 . A A . 234 GLY C 1 1
12 18895 1 1 56 GLY CA C 19.714 47.172 37.244 1.00 . A A . 234 GLY CA 1 1
12 18896 1 1 56 GLY H H 18.862 48.471 35.783 1.00 . A A . 234 GLY H 1 1
12 18897 1 1 56 GLY HA2 H 20.562 47.144 36.564 1.00 . A A . 234 GLY HA2 1 1
12 18898 1 1 56 GLY HA3 H 20.069 47.508 38.219 1.00 . A A . 234 GLY HA3 1 1
12 18899 1 1 56 GLY N N 18.740 48.148 36.740 1.00 . A A . 234 GLY N 1 1
12 18900 1 1 56 GLY O O 19.990 44.839 37.691 1.00 . A A . 234 GLY O 1 1
12 18901 1 1 57 SER C C 17.431 43.408 35.992 1.00 . A A . 235 SER C 1 1
12 18902 1 1 57 SER CA C 17.269 44.170 37.308 1.00 . A A . 235 SER CA 1 1
12 18903 1 1 57 SER CB C 15.773 44.290 37.640 1.00 . A A . 235 SER CB 1 1
12 18904 1 1 57 SER H H 17.323 46.251 36.862 1.00 . A A . 235 SER H 1 1
12 18905 1 1 57 SER HA H 17.751 43.604 38.106 1.00 . A A . 235 SER HA 1 1
12 18906 1 1 57 SER HB2 H 15.254 44.797 36.825 1.00 . A A . 235 SER HB2 1 1
12 18907 1 1 57 SER HB3 H 15.354 43.289 37.749 1.00 . A A . 235 SER HB3 1 1
12 18908 1 1 57 SER HG H 15.213 45.895 38.591 1.00 . A A . 235 SER HG 1 1
12 18909 1 1 57 SER N N 17.895 45.494 37.203 1.00 . A A . 235 SER N 1 1
12 18910 1 1 57 SER O O 17.340 44.003 34.919 1.00 . A A . 235 SER O 1 1
12 18911 1 1 57 SER OG O 15.568 45.007 38.843 1.00 . A A . 235 SER OG 1 1
12 18912 1 1 58 VAL C C 16.481 40.586 34.452 1.00 . A A . 236 VAL C 1 1
12 18913 1 1 58 VAL CA C 17.797 41.269 34.840 1.00 . A A . 236 VAL CA 1 1
12 18914 1 1 58 VAL CB C 18.952 40.266 34.999 1.00 . A A . 236 VAL CB 1 1
12 18915 1 1 58 VAL CG1 C 19.282 39.536 33.691 1.00 . A A . 236 VAL CG1 1 1
12 18916 1 1 58 VAL CG2 C 20.237 40.924 35.514 1.00 . A A . 236 VAL CG2 1 1
12 18917 1 1 58 VAL H H 17.716 41.647 36.947 1.00 . A A . 236 VAL H 1 1
12 18918 1 1 58 VAL HA H 18.064 41.955 34.030 1.00 . A A . 236 VAL HA 1 1
12 18919 1 1 58 VAL HB H 18.645 39.537 35.740 1.00 . A A . 236 VAL HB 1 1
12 18920 1 1 58 VAL HG11 H 19.558 40.258 32.923 1.00 . A A . 236 VAL HG11 1 1
12 18921 1 1 58 VAL HG12 H 20.108 38.843 33.850 1.00 . A A . 236 VAL HG12 1 1
12 18922 1 1 58 VAL HG13 H 18.422 38.964 33.346 1.00 . A A . 236 VAL HG13 1 1
12 18923 1 1 58 VAL HG21 H 20.631 41.623 34.780 1.00 . A A . 236 VAL HG21 1 1
12 18924 1 1 58 VAL HG22 H 20.065 41.454 36.450 1.00 . A A . 236 VAL HG22 1 1
12 18925 1 1 58 VAL HG23 H 20.970 40.150 35.721 1.00 . A A . 236 VAL HG23 1 1
12 18926 1 1 58 VAL N N 17.637 42.097 36.042 1.00 . A A . 236 VAL N 1 1
12 18927 1 1 58 VAL O O 15.750 40.078 35.311 1.00 . A A . 236 VAL O 1 1
12 18928 1 1 59 THR C C 14.980 39.756 31.156 1.00 . A A . 237 THR C 1 1
12 18929 1 1 59 THR CA C 14.855 40.261 32.600 1.00 . A A . 237 THR CA 1 1
12 18930 1 1 59 THR CB C 13.933 41.484 32.767 1.00 . A A . 237 THR CB 1 1
12 18931 1 1 59 THR CG2 C 14.347 42.701 31.937 1.00 . A A . 237 THR CG2 1 1
12 18932 1 1 59 THR H H 16.824 40.988 32.488 1.00 . A A . 237 THR H 1 1
12 18933 1 1 59 THR HA H 14.421 39.448 33.181 1.00 . A A . 237 THR HA 1 1
12 18934 1 1 59 THR HB H 13.952 41.775 33.818 1.00 . A A . 237 THR HB 1 1
12 18935 1 1 59 THR HG1 H 12.064 41.632 33.134 1.00 . A A . 237 THR HG1 1 1
12 18936 1 1 59 THR HG21 H 15.332 43.044 32.260 1.00 . A A . 237 THR HG21 1 1
12 18937 1 1 59 THR HG22 H 13.638 43.511 32.102 1.00 . A A . 237 THR HG22 1 1
12 18938 1 1 59 THR HG23 H 14.372 42.452 30.877 1.00 . A A . 237 THR HG23 1 1
12 18939 1 1 59 THR N N 16.166 40.593 33.158 1.00 . A A . 237 THR N 1 1
12 18940 1 1 59 THR O O 16.081 39.703 30.608 1.00 . A A . 237 THR O 1 1
12 18941 1 1 59 THR OG1 O 12.600 41.172 32.445 1.00 . A A . 237 THR OG1 1 1
12 18942 1 1 60 ASP C C 14.776 37.652 28.934 1.00 . A A . 238 ASP C 1 1
12 18943 1 1 60 ASP CA C 13.782 38.822 29.163 1.00 . A A . 238 ASP CA 1 1
12 18944 1 1 60 ASP CB C 14.007 39.995 28.188 1.00 . A A . 238 ASP CB 1 1
12 18945 1 1 60 ASP CG C 13.288 39.814 26.843 1.00 . A A . 238 ASP CG 1 1
12 18946 1 1 60 ASP H H 12.998 39.480 31.042 1.00 . A A . 238 ASP H 1 1
12 18947 1 1 60 ASP HA H 12.774 38.428 29.033 1.00 . A A . 238 ASP HA 1 1
12 18948 1 1 60 ASP HB2 H 13.659 40.919 28.659 1.00 . A A . 238 ASP HB2 1 1
12 18949 1 1 60 ASP HB3 H 15.075 40.120 28.008 1.00 . A A . 238 ASP HB3 1 1
12 18950 1 1 60 ASP N N 13.870 39.342 30.543 1.00 . A A . 238 ASP N 1 1
12 18951 1 1 60 ASP O O 15.369 37.514 27.860 1.00 . A A . 238 ASP O 1 1
12 18952 1 1 60 ASP OD1 O 12.507 38.845 26.663 1.00 . A A . 238 ASP OD1 1 1
12 18953 1 1 60 ASP OD2 O 13.458 40.666 25.938 1.00 . A A . 238 ASP OD2 1 1
12 18954 1 1 61 ILE C C 15.381 34.534 29.125 1.00 . A A . 239 ILE C 1 1
12 18955 1 1 61 ILE CA C 15.930 35.696 29.970 1.00 . A A . 239 ILE CA 1 1
12 18956 1 1 61 ILE CB C 16.217 35.266 31.428 1.00 . A A . 239 ILE CB 1 1
12 18957 1 1 61 ILE CD1 C 16.451 36.470 33.687 1.00 . A A . 239 ILE CD1 1 1
12 18958 1 1 61 ILE CG1 C 16.948 36.370 32.239 1.00 . A A . 239 ILE CG1 1 1
12 18959 1 1 61 ILE CG2 C 17.020 33.957 31.494 1.00 . A A . 239 ILE CG2 1 1
12 18960 1 1 61 ILE H H 14.432 36.972 30.802 1.00 . A A . 239 ILE H 1 1
12 18961 1 1 61 ILE HA H 16.866 36.030 29.524 1.00 . A A . 239 ILE HA 1 1
12 18962 1 1 61 ILE HB H 15.249 35.072 31.888 1.00 . A A . 239 ILE HB 1 1
12 18963 1 1 61 ILE HD11 H 15.385 36.702 33.684 1.00 . A A . 239 ILE HD11 1 1
12 18964 1 1 61 ILE HD12 H 16.628 35.533 34.215 1.00 . A A . 239 ILE HD12 1 1
12 18965 1 1 61 ILE HD13 H 16.986 37.262 34.212 1.00 . A A . 239 ILE HD13 1 1
12 18966 1 1 61 ILE HG12 H 18.022 36.189 32.253 1.00 . A A . 239 ILE HG12 1 1
12 18967 1 1 61 ILE HG13 H 16.792 37.344 31.779 1.00 . A A . 239 ILE HG13 1 1
12 18968 1 1 61 ILE HG21 H 17.336 33.757 32.518 1.00 . A A . 239 ILE HG21 1 1
12 18969 1 1 61 ILE HG22 H 16.403 33.122 31.162 1.00 . A A . 239 ILE HG22 1 1
12 18970 1 1 61 ILE HG23 H 17.898 34.025 30.852 1.00 . A A . 239 ILE HG23 1 1
12 18971 1 1 61 ILE N N 14.983 36.820 29.964 1.00 . A A . 239 ILE N 1 1
12 18972 1 1 61 ILE O O 14.289 34.018 29.395 1.00 . A A . 239 ILE O 1 1
12 18973 1 1 62 LYS C C 16.880 32.327 26.500 1.00 . A A . 240 LYS C 1 1
12 18974 1 1 62 LYS CA C 15.705 33.060 27.150 1.00 . A A . 240 LYS CA 1 1
12 18975 1 1 62 LYS CB C 14.784 33.680 26.077 1.00 . A A . 240 LYS CB 1 1
12 18976 1 1 62 LYS CD C 14.527 35.415 24.210 1.00 . A A . 240 LYS CD 1 1
12 18977 1 1 62 LYS CE C 14.275 34.462 23.034 1.00 . A A . 240 LYS CE 1 1
12 18978 1 1 62 LYS CG C 15.457 34.802 25.265 1.00 . A A . 240 LYS CG 1 1
12 18979 1 1 62 LYS H H 17.020 34.573 27.950 1.00 . A A . 240 LYS H 1 1
12 18980 1 1 62 LYS HA H 15.126 32.305 27.679 1.00 . A A . 240 LYS HA 1 1
12 18981 1 1 62 LYS HB2 H 14.456 32.892 25.400 1.00 . A A . 240 LYS HB2 1 1
12 18982 1 1 62 LYS HB3 H 13.898 34.086 26.567 1.00 . A A . 240 LYS HB3 1 1
12 18983 1 1 62 LYS HD2 H 13.580 35.699 24.671 1.00 . A A . 240 LYS HD2 1 1
12 18984 1 1 62 LYS HD3 H 15.013 36.317 23.842 1.00 . A A . 240 LYS HD3 1 1
12 18985 1 1 62 LYS HE2 H 15.239 34.092 22.677 1.00 . A A . 240 LYS HE2 1 1
12 18986 1 1 62 LYS HE3 H 13.694 33.600 23.377 1.00 . A A . 240 LYS HE3 1 1
12 18987 1 1 62 LYS HG2 H 15.764 35.596 25.943 1.00 . A A . 240 LYS HG2 1 1
12 18988 1 1 62 LYS HG3 H 16.347 34.417 24.766 1.00 . A A . 240 LYS HG3 1 1
12 18989 1 1 62 LYS HZ1 H 14.022 36.018 21.666 1.00 . A A . 240 LYS HZ1 1 1
12 18990 1 1 62 LYS HZ2 H 12.597 35.326 22.137 1.00 . A A . 240 LYS HZ2 1 1
12 18991 1 1 62 LYS HZ3 H 13.548 34.537 21.098 1.00 . A A . 240 LYS HZ3 1 1
12 18992 1 1 62 LYS N N 16.132 34.097 28.111 1.00 . A A . 240 LYS N 1 1
12 18993 1 1 62 LYS NZ N 13.569 35.139 21.919 1.00 . A A . 240 LYS NZ 1 1
12 18994 1 1 62 LYS O O 17.971 32.873 26.371 1.00 . A A . 240 LYS O 1 1
12 18995 1 1 63 VAL C C 17.109 31.149 23.651 1.00 . A A . 241 VAL C 1 1
12 18996 1 1 63 VAL CA C 17.493 30.505 24.979 1.00 . A A . 241 VAL CA 1 1
12 18997 1 1 63 VAL CB C 17.344 28.968 24.904 1.00 . A A . 241 VAL CB 1 1
12 18998 1 1 63 VAL CG1 C 18.232 28.323 23.821 1.00 . A A . 241 VAL CG1 1 1
12 18999 1 1 63 VAL CG2 C 17.682 28.312 26.246 1.00 . A A . 241 VAL CG2 1 1
12 19000 1 1 63 VAL H H 15.733 30.710 26.163 1.00 . A A . 241 VAL H 1 1
12 19001 1 1 63 VAL HA H 18.533 30.758 25.193 1.00 . A A . 241 VAL HA 1 1
12 19002 1 1 63 VAL HB H 16.304 28.734 24.674 1.00 . A A . 241 VAL HB 1 1
12 19003 1 1 63 VAL HG11 H 17.915 28.635 22.826 1.00 . A A . 241 VAL HG11 1 1
12 19004 1 1 63 VAL HG12 H 19.277 28.600 23.960 1.00 . A A . 241 VAL HG12 1 1
12 19005 1 1 63 VAL HG13 H 18.160 27.234 23.863 1.00 . A A . 241 VAL HG13 1 1
12 19006 1 1 63 VAL HG21 H 18.747 28.398 26.450 1.00 . A A . 241 VAL HG21 1 1
12 19007 1 1 63 VAL HG22 H 17.114 28.766 27.058 1.00 . A A . 241 VAL HG22 1 1
12 19008 1 1 63 VAL HG23 H 17.414 27.260 26.213 1.00 . A A . 241 VAL HG23 1 1
12 19009 1 1 63 VAL N N 16.653 31.106 26.023 1.00 . A A . 241 VAL N 1 1
12 19010 1 1 63 VAL O O 15.924 31.253 23.329 1.00 . A A . 241 VAL O 1 1
12 19011 1 1 64 VAL C C 18.261 31.056 20.495 1.00 . A A . 242 VAL C 1 1
12 19012 1 1 64 VAL CA C 17.911 32.116 21.526 1.00 . A A . 242 VAL CA 1 1
12 19013 1 1 64 VAL CB C 18.698 33.413 21.269 1.00 . A A . 242 VAL CB 1 1
12 19014 1 1 64 VAL CG1 C 18.320 34.032 19.920 1.00 . A A . 242 VAL CG1 1 1
12 19015 1 1 64 VAL CG2 C 18.456 34.452 22.360 1.00 . A A . 242 VAL CG2 1 1
12 19016 1 1 64 VAL H H 19.046 31.476 23.247 1.00 . A A . 242 VAL H 1 1
12 19017 1 1 64 VAL HA H 16.857 32.355 21.384 1.00 . A A . 242 VAL HA 1 1
12 19018 1 1 64 VAL HB H 19.762 33.187 21.260 1.00 . A A . 242 VAL HB 1 1
12 19019 1 1 64 VAL HG11 H 17.252 34.251 19.888 1.00 . A A . 242 VAL HG11 1 1
12 19020 1 1 64 VAL HG12 H 18.877 34.955 19.768 1.00 . A A . 242 VAL HG12 1 1
12 19021 1 1 64 VAL HG13 H 18.572 33.349 19.108 1.00 . A A . 242 VAL HG13 1 1
12 19022 1 1 64 VAL HG21 H 17.403 34.730 22.400 1.00 . A A . 242 VAL HG21 1 1
12 19023 1 1 64 VAL HG22 H 18.769 34.075 23.335 1.00 . A A . 242 VAL HG22 1 1
12 19024 1 1 64 VAL HG23 H 19.047 35.336 22.138 1.00 . A A . 242 VAL HG23 1 1
12 19025 1 1 64 VAL N N 18.103 31.600 22.893 1.00 . A A . 242 VAL N 1 1
12 19026 1 1 64 VAL O O 17.426 30.708 19.653 1.00 . A A . 242 VAL O 1 1
12 19027 1 1 65 LYS C C 20.455 28.222 20.496 1.00 . A A . 243 LYS C 1 1
12 19028 1 1 65 LYS CA C 19.986 29.455 19.715 1.00 . A A . 243 LYS CA 1 1
12 19029 1 1 65 LYS CB C 21.047 30.060 18.768 1.00 . A A . 243 LYS CB 1 1
12 19030 1 1 65 LYS CD C 20.455 28.769 16.656 1.00 . A A . 243 LYS CD 1 1
12 19031 1 1 65 LYS CE C 20.948 27.754 15.628 1.00 . A A . 243 LYS CE 1 1
12 19032 1 1 65 LYS CG C 21.557 29.133 17.651 1.00 . A A . 243 LYS CG 1 1
12 19033 1 1 65 LYS H H 20.071 30.856 21.365 1.00 . A A . 243 LYS H 1 1
12 19034 1 1 65 LYS HA H 19.152 29.111 19.108 1.00 . A A . 243 LYS HA 1 1
12 19035 1 1 65 LYS HB2 H 20.631 30.954 18.300 1.00 . A A . 243 LYS HB2 1 1
12 19036 1 1 65 LYS HB3 H 21.905 30.377 19.357 1.00 . A A . 243 LYS HB3 1 1
12 19037 1 1 65 LYS HD2 H 19.621 28.324 17.192 1.00 . A A . 243 LYS HD2 1 1
12 19038 1 1 65 LYS HD3 H 20.112 29.674 16.153 1.00 . A A . 243 LYS HD3 1 1
12 19039 1 1 65 LYS HE2 H 21.783 28.182 15.064 1.00 . A A . 243 LYS HE2 1 1
12 19040 1 1 65 LYS HE3 H 21.307 26.865 16.155 1.00 . A A . 243 LYS HE3 1 1
12 19041 1 1 65 LYS HG2 H 22.359 29.639 17.112 1.00 . A A . 243 LYS HG2 1 1
12 19042 1 1 65 LYS HG3 H 21.963 28.220 18.082 1.00 . A A . 243 LYS HG3 1 1
12 19043 1 1 65 LYS HZ1 H 18.992 27.173 15.222 1.00 . A A . 243 LYS HZ1 1 1
12 19044 1 1 65 LYS HZ2 H 20.109 26.574 14.149 1.00 . A A . 243 LYS HZ2 1 1
12 19045 1 1 65 LYS HZ3 H 19.657 28.137 14.062 1.00 . A A . 243 LYS HZ3 1 1
12 19046 1 1 65 LYS N N 19.477 30.511 20.608 1.00 . A A . 243 LYS N 1 1
12 19047 1 1 65 LYS NZ N 19.849 27.380 14.711 1.00 . A A . 243 LYS NZ 1 1
12 19048 1 1 65 LYS O O 20.861 28.331 21.651 1.00 . A A . 243 LYS O 1 1
12 19049 1 1 66 SER C C 20.974 24.636 19.554 1.00 . A A . 244 SER C 1 1
12 19050 1 1 66 SER CA C 20.697 25.766 20.548 1.00 . A A . 244 SER CA 1 1
12 19051 1 1 66 SER CB C 19.576 25.351 21.512 1.00 . A A . 244 SER CB 1 1
12 19052 1 1 66 SER H H 19.973 26.992 18.965 1.00 . A A . 244 SER H 1 1
12 19053 1 1 66 SER HA H 21.605 25.915 21.134 1.00 . A A . 244 SER HA 1 1
12 19054 1 1 66 SER HB2 H 19.832 24.394 21.965 1.00 . A A . 244 SER HB2 1 1
12 19055 1 1 66 SER HB3 H 19.492 26.094 22.305 1.00 . A A . 244 SER HB3 1 1
12 19056 1 1 66 SER HG H 18.167 24.271 20.690 1.00 . A A . 244 SER HG 1 1
12 19057 1 1 66 SER N N 20.355 27.037 19.897 1.00 . A A . 244 SER N 1 1
12 19058 1 1 66 SER O O 20.433 24.616 18.444 1.00 . A A . 244 SER O 1 1
12 19059 1 1 66 SER OG O 18.327 25.238 20.847 1.00 . A A . 244 SER OG 1 1
12 19060 1 1 67 ASN C C 21.957 21.148 20.128 1.00 . A A . 245 ASN C 1 1
12 19061 1 1 67 ASN CA C 22.073 22.420 19.255 1.00 . A A . 245 ASN CA 1 1
12 19062 1 1 67 ASN CB C 23.422 22.552 18.507 1.00 . A A . 245 ASN CB 1 1
12 19063 1 1 67 ASN CG C 24.603 21.838 19.133 1.00 . A A . 245 ASN CG 1 1
12 19064 1 1 67 ASN H H 22.206 23.818 20.910 1.00 . A A . 245 ASN H 1 1
12 19065 1 1 67 ASN HA H 21.299 22.308 18.493 1.00 . A A . 245 ASN HA 1 1
12 19066 1 1 67 ASN HB2 H 23.301 22.128 17.518 1.00 . A A . 245 ASN HB2 1 1
12 19067 1 1 67 ASN HB3 H 23.675 23.601 18.371 1.00 . A A . 245 ASN HB3 1 1
12 19068 1 1 67 ASN HD21 H 24.755 23.260 20.523 1.00 . A A . 245 ASN HD21 1 1
12 19069 1 1 67 ASN HD22 H 26.067 22.067 20.477 1.00 . A A . 245 ASN HD22 1 1
12 19070 1 1 67 ASN N N 21.787 23.669 19.995 1.00 . A A . 245 ASN N 1 1
12 19071 1 1 67 ASN ND2 N 25.147 22.396 20.181 1.00 . A A . 245 ASN ND2 1 1
12 19072 1 1 67 ASN O O 22.247 20.036 19.674 1.00 . A A . 245 ASN O 1 1
12 19073 1 1 67 ASN OD1 O 25.062 20.801 18.671 1.00 . A A . 245 ASN OD1 1 1
12 19074 1 1 68 THR C C 19.786 20.082 22.702 1.00 . A A . 246 THR C 1 1
12 19075 1 1 68 THR CA C 21.262 20.218 22.331 1.00 . A A . 246 THR CA 1 1
12 19076 1 1 68 THR CB C 22.255 20.240 23.501 1.00 . A A . 246 THR CB 1 1
12 19077 1 1 68 THR CG2 C 21.925 21.279 24.557 1.00 . A A . 246 THR CG2 1 1
12 19078 1 1 68 THR H H 21.262 22.230 21.679 1.00 . A A . 246 THR H 1 1
12 19079 1 1 68 THR HA H 21.474 19.295 21.807 1.00 . A A . 246 THR HA 1 1
12 19080 1 1 68 THR HB H 23.238 20.493 23.109 1.00 . A A . 246 THR HB 1 1
12 19081 1 1 68 THR HG1 H 22.472 18.287 23.460 1.00 . A A . 246 THR HG1 1 1
12 19082 1 1 68 THR HG21 H 22.669 21.246 25.351 1.00 . A A . 246 THR HG21 1 1
12 19083 1 1 68 THR HG22 H 20.932 21.111 24.972 1.00 . A A . 246 THR HG22 1 1
12 19084 1 1 68 THR HG23 H 21.954 22.258 24.084 1.00 . A A . 246 THR HG23 1 1
12 19085 1 1 68 THR N N 21.538 21.305 21.384 1.00 . A A . 246 THR N 1 1
12 19086 1 1 68 THR O O 18.951 20.848 22.216 1.00 . A A . 246 THR O 1 1
12 19087 1 1 68 THR OG1 O 22.325 18.982 24.133 1.00 . A A . 246 THR OG1 1 1
12 19088 1 1 69 THR C C 17.392 19.785 24.787 1.00 . A A . 247 THR C 1 1
12 19089 1 1 69 THR CA C 18.057 18.762 23.867 1.00 . A A . 247 THR CA 1 1
12 19090 1 1 69 THR CB C 17.852 17.305 24.315 1.00 . A A . 247 THR CB 1 1
12 19091 1 1 69 THR CG2 C 18.741 16.296 23.586 1.00 . A A . 247 THR CG2 1 1
12 19092 1 1 69 THR H H 20.181 18.511 23.901 1.00 . A A . 247 THR H 1 1
12 19093 1 1 69 THR HA H 17.496 18.831 22.936 1.00 . A A . 247 THR HA 1 1
12 19094 1 1 69 THR HB H 16.812 17.045 24.122 1.00 . A A . 247 THR HB 1 1
12 19095 1 1 69 THR HG1 H 17.596 16.342 25.944 1.00 . A A . 247 THR HG1 1 1
12 19096 1 1 69 THR HG21 H 18.553 16.357 22.513 1.00 . A A . 247 THR HG21 1 1
12 19097 1 1 69 THR HG22 H 18.512 15.288 23.929 1.00 . A A . 247 THR HG22 1 1
12 19098 1 1 69 THR HG23 H 19.793 16.499 23.776 1.00 . A A . 247 THR HG23 1 1
12 19099 1 1 69 THR N N 19.442 19.065 23.488 1.00 . A A . 247 THR N 1 1
12 19100 1 1 69 THR O O 18.064 20.493 25.540 1.00 . A A . 247 THR O 1 1
12 19101 1 1 69 THR OG1 O 18.081 17.148 25.695 1.00 . A A . 247 THR OG1 1 1
12 19102 1 1 70 ASP C C 15.588 20.891 27.028 1.00 . A A . 248 ASP C 1 1
12 19103 1 1 70 ASP CA C 15.292 20.853 25.519 1.00 . A A . 248 ASP CA 1 1
12 19104 1 1 70 ASP CB C 13.782 20.721 25.251 1.00 . A A . 248 ASP CB 1 1
12 19105 1 1 70 ASP CG C 13.261 21.344 23.950 1.00 . A A . 248 ASP CG 1 1
12 19106 1 1 70 ASP H H 15.554 19.227 24.157 1.00 . A A . 248 ASP H 1 1
12 19107 1 1 70 ASP HA H 15.587 21.838 25.158 1.00 . A A . 248 ASP HA 1 1
12 19108 1 1 70 ASP HB2 H 13.507 19.666 25.280 1.00 . A A . 248 ASP HB2 1 1
12 19109 1 1 70 ASP HB3 H 13.252 21.217 26.066 1.00 . A A . 248 ASP HB3 1 1
12 19110 1 1 70 ASP N N 16.060 19.880 24.735 1.00 . A A . 248 ASP N 1 1
12 19111 1 1 70 ASP O O 15.642 21.973 27.612 1.00 . A A . 248 ASP O 1 1
12 19112 1 1 70 ASP OD1 O 12.058 21.132 23.659 1.00 . A A . 248 ASP OD1 1 1
12 19113 1 1 70 ASP OD2 O 13.957 22.128 23.267 1.00 . A A . 248 ASP OD2 1 1
12 19114 1 1 71 ILE C C 17.569 20.307 29.354 1.00 . A A . 249 ILE C 1 1
12 19115 1 1 71 ILE CA C 16.211 19.643 29.080 1.00 . A A . 249 ILE CA 1 1
12 19116 1 1 71 ILE CB C 16.176 18.158 29.521 1.00 . A A . 249 ILE CB 1 1
12 19117 1 1 71 ILE CD1 C 13.940 18.270 30.887 1.00 . A A . 249 ILE CD1 1 1
12 19118 1 1 71 ILE CG1 C 14.722 17.661 29.712 1.00 . A A . 249 ILE CG1 1 1
12 19119 1 1 71 ILE CG2 C 17.009 17.868 30.784 1.00 . A A . 249 ILE CG2 1 1
12 19120 1 1 71 ILE H H 15.729 18.879 27.125 1.00 . A A . 249 ILE H 1 1
12 19121 1 1 71 ILE HA H 15.487 20.200 29.673 1.00 . A A . 249 ILE HA 1 1
12 19122 1 1 71 ILE HB H 16.620 17.564 28.720 1.00 . A A . 249 ILE HB 1 1
12 19123 1 1 71 ILE HD11 H 14.435 18.056 31.833 1.00 . A A . 249 ILE HD11 1 1
12 19124 1 1 71 ILE HD12 H 13.841 19.347 30.766 1.00 . A A . 249 ILE HD12 1 1
12 19125 1 1 71 ILE HD13 H 12.941 17.836 30.917 1.00 . A A . 249 ILE HD13 1 1
12 19126 1 1 71 ILE HG12 H 14.158 17.853 28.800 1.00 . A A . 249 ILE HG12 1 1
12 19127 1 1 71 ILE HG13 H 14.745 16.579 29.848 1.00 . A A . 249 ILE HG13 1 1
12 19128 1 1 71 ILE HG21 H 18.071 18.010 30.583 1.00 . A A . 249 ILE HG21 1 1
12 19129 1 1 71 ILE HG22 H 16.709 18.521 31.604 1.00 . A A . 249 ILE HG22 1 1
12 19130 1 1 71 ILE HG23 H 16.865 16.830 31.084 1.00 . A A . 249 ILE HG23 1 1
12 19131 1 1 71 ILE N N 15.826 19.740 27.662 1.00 . A A . 249 ILE N 1 1
12 19132 1 1 71 ILE O O 17.699 21.056 30.326 1.00 . A A . 249 ILE O 1 1
12 19133 1 1 72 LEU C C 19.838 22.204 28.269 1.00 . A A . 250 LEU C 1 1
12 19134 1 1 72 LEU CA C 19.891 20.709 28.617 1.00 . A A . 250 LEU CA 1 1
12 19135 1 1 72 LEU CB C 20.898 19.946 27.735 1.00 . A A . 250 LEU CB 1 1
12 19136 1 1 72 LEU CD1 C 22.031 17.718 27.346 1.00 . A A . 250 LEU CD1 1 1
12 19137 1 1 72 LEU CD2 C 22.420 18.881 29.468 1.00 . A A . 250 LEU CD2 1 1
12 19138 1 1 72 LEU CG C 21.380 18.632 28.377 1.00 . A A . 250 LEU CG 1 1
12 19139 1 1 72 LEU H H 18.372 19.538 27.662 1.00 . A A . 250 LEU H 1 1
12 19140 1 1 72 LEU HA H 20.214 20.649 29.655 1.00 . A A . 250 LEU HA 1 1
12 19141 1 1 72 LEU HB2 H 20.433 19.727 26.772 1.00 . A A . 250 LEU HB2 1 1
12 19142 1 1 72 LEU HB3 H 21.761 20.585 27.552 1.00 . A A . 250 LEU HB3 1 1
12 19143 1 1 72 LEU HD11 H 22.856 18.235 26.852 1.00 . A A . 250 LEU HD11 1 1
12 19144 1 1 72 LEU HD12 H 21.292 17.430 26.599 1.00 . A A . 250 LEU HD12 1 1
12 19145 1 1 72 LEU HD13 H 22.409 16.825 27.844 1.00 . A A . 250 LEU HD13 1 1
12 19146 1 1 72 LEU HD21 H 22.652 17.948 29.983 1.00 . A A . 250 LEU HD21 1 1
12 19147 1 1 72 LEU HD22 H 22.058 19.608 30.193 1.00 . A A . 250 LEU HD22 1 1
12 19148 1 1 72 LEU HD23 H 23.333 19.266 29.021 1.00 . A A . 250 LEU HD23 1 1
12 19149 1 1 72 LEU HG H 20.531 18.105 28.812 1.00 . A A . 250 LEU HG 1 1
12 19150 1 1 72 LEU N N 18.569 20.082 28.495 1.00 . A A . 250 LEU N 1 1
12 19151 1 1 72 LEU O O 20.441 23.018 28.969 1.00 . A A . 250 LEU O 1 1
12 19152 1 1 73 ASN C C 18.190 24.774 28.160 1.00 . A A . 251 ASN C 1 1
12 19153 1 1 73 ASN CA C 18.778 24.003 26.964 1.00 . A A . 251 ASN CA 1 1
12 19154 1 1 73 ASN CB C 17.833 24.114 25.762 1.00 . A A . 251 ASN CB 1 1
12 19155 1 1 73 ASN CG C 18.390 23.581 24.459 1.00 . A A . 251 ASN CG 1 1
12 19156 1 1 73 ASN H H 18.614 21.875 26.695 1.00 . A A . 251 ASN H 1 1
12 19157 1 1 73 ASN HA H 19.714 24.478 26.692 1.00 . A A . 251 ASN HA 1 1
12 19158 1 1 73 ASN HB2 H 16.901 23.601 25.985 1.00 . A A . 251 ASN HB2 1 1
12 19159 1 1 73 ASN HB3 H 17.609 25.164 25.612 1.00 . A A . 251 ASN HB3 1 1
12 19160 1 1 73 ASN HD21 H 16.562 23.646 23.609 1.00 . A A . 251 ASN HD21 1 1
12 19161 1 1 73 ASN HD22 H 17.861 22.918 22.662 1.00 . A A . 251 ASN HD22 1 1
12 19162 1 1 73 ASN N N 19.036 22.594 27.275 1.00 . A A . 251 ASN N 1 1
12 19163 1 1 73 ASN ND2 N 17.527 23.366 23.502 1.00 . A A . 251 ASN ND2 1 1
12 19164 1 1 73 ASN O O 18.561 25.921 28.414 1.00 . A A . 251 ASN O 1 1
12 19165 1 1 73 ASN OD1 O 19.580 23.426 24.254 1.00 . A A . 251 ASN OD1 1 1
12 19166 1 1 74 HIS C C 17.670 24.753 31.281 1.00 . A A . 252 HIS C 1 1
12 19167 1 1 74 HIS CA C 16.689 24.732 30.110 1.00 . A A . 252 HIS CA 1 1
12 19168 1 1 74 HIS CB C 15.387 24.024 30.512 1.00 . A A . 252 HIS CB 1 1
12 19169 1 1 74 HIS CD2 C 13.190 25.298 30.020 1.00 . A A . 252 HIS CD2 1 1
12 19170 1 1 74 HIS CE1 C 12.662 24.388 28.089 1.00 . A A . 252 HIS CE1 1 1
12 19171 1 1 74 HIS CG C 14.180 24.410 29.688 1.00 . A A . 252 HIS CG 1 1
12 19172 1 1 74 HIS H H 17.175 23.144 28.739 1.00 . A A . 252 HIS H 1 1
12 19173 1 1 74 HIS HA H 16.444 25.772 29.889 1.00 . A A . 252 HIS HA 1 1
12 19174 1 1 74 HIS HB2 H 15.529 22.943 30.458 1.00 . A A . 252 HIS HB2 1 1
12 19175 1 1 74 HIS HB3 H 15.174 24.272 31.553 1.00 . A A . 252 HIS HB3 1 1
12 19176 1 1 74 HIS HD1 H 14.384 23.170 27.977 1.00 . A A . 252 HIS HD1 1 1
12 19177 1 1 74 HIS HD2 H 13.147 25.887 30.929 1.00 . A A . 252 HIS HD2 1 1
12 19178 1 1 74 HIS HE1 H 12.141 24.124 27.177 1.00 . A A . 252 HIS HE1 1 1
12 19179 1 1 74 HIS N N 17.300 24.130 28.920 1.00 . A A . 252 HIS N 1 1
12 19180 1 1 74 HIS ND1 N 13.831 23.861 28.480 1.00 . A A . 252 HIS ND1 1 1
12 19181 1 1 74 HIS NE2 N 12.230 25.286 28.992 1.00 . A A . 252 HIS NE2 1 1
12 19182 1 1 74 HIS O O 17.716 25.740 32.007 1.00 . A A . 252 HIS O 1 1
12 19183 1 1 75 ALA C C 20.547 24.793 32.325 1.00 . A A . 253 ALA C 1 1
12 19184 1 1 75 ALA CA C 19.517 23.656 32.475 1.00 . A A . 253 ALA CA 1 1
12 19185 1 1 75 ALA CB C 20.161 22.266 32.435 1.00 . A A . 253 ALA CB 1 1
12 19186 1 1 75 ALA H H 18.448 22.954 30.768 1.00 . A A . 253 ALA H 1 1
12 19187 1 1 75 ALA HA H 19.034 23.780 33.446 1.00 . A A . 253 ALA HA 1 1
12 19188 1 1 75 ALA HB1 H 19.398 21.497 32.565 1.00 . A A . 253 ALA HB1 1 1
12 19189 1 1 75 ALA HB2 H 20.677 22.113 31.488 1.00 . A A . 253 ALA HB2 1 1
12 19190 1 1 75 ALA HB3 H 20.883 22.180 33.245 1.00 . A A . 253 ALA HB3 1 1
12 19191 1 1 75 ALA N N 18.499 23.717 31.430 1.00 . A A . 253 ALA N 1 1
12 19192 1 1 75 ALA O O 20.934 25.412 33.319 1.00 . A A . 253 ALA O 1 1
12 19193 1 1 76 ALA C C 21.103 27.634 31.249 1.00 . A A . 254 ALA C 1 1
12 19194 1 1 76 ALA CA C 21.780 26.309 30.838 1.00 . A A . 254 ALA CA 1 1
12 19195 1 1 76 ALA CB C 22.159 26.288 29.352 1.00 . A A . 254 ALA CB 1 1
12 19196 1 1 76 ALA H H 20.543 24.636 30.298 1.00 . A A . 254 ALA H 1 1
12 19197 1 1 76 ALA HA H 22.689 26.203 31.433 1.00 . A A . 254 ALA HA 1 1
12 19198 1 1 76 ALA HB1 H 21.258 26.321 28.738 1.00 . A A . 254 ALA HB1 1 1
12 19199 1 1 76 ALA HB2 H 22.780 27.146 29.109 1.00 . A A . 254 ALA HB2 1 1
12 19200 1 1 76 ALA HB3 H 22.720 25.382 29.130 1.00 . A A . 254 ALA HB3 1 1
12 19201 1 1 76 ALA N N 20.909 25.159 31.089 1.00 . A A . 254 ALA N 1 1
12 19202 1 1 76 ALA O O 21.714 28.497 31.883 1.00 . A A . 254 ALA O 1 1
12 19203 1 1 77 LEU C C 18.730 29.038 32.836 1.00 . A A . 255 LEU C 1 1
12 19204 1 1 77 LEU CA C 19.004 28.942 31.322 1.00 . A A . 255 LEU CA 1 1
12 19205 1 1 77 LEU CB C 17.735 28.918 30.459 1.00 . A A . 255 LEU CB 1 1
12 19206 1 1 77 LEU CD1 C 16.028 30.536 29.590 1.00 . A A . 255 LEU CD1 1 1
12 19207 1 1 77 LEU CD2 C 15.590 29.422 31.743 1.00 . A A . 255 LEU CD2 1 1
12 19208 1 1 77 LEU CG C 16.695 29.987 30.845 1.00 . A A . 255 LEU CG 1 1
12 19209 1 1 77 LEU H H 19.358 27.036 30.429 1.00 . A A . 255 LEU H 1 1
12 19210 1 1 77 LEU HA H 19.561 29.842 31.059 1.00 . A A . 255 LEU HA 1 1
12 19211 1 1 77 LEU HB2 H 18.066 29.075 29.432 1.00 . A A . 255 LEU HB2 1 1
12 19212 1 1 77 LEU HB3 H 17.270 27.933 30.505 1.00 . A A . 255 LEU HB3 1 1
12 19213 1 1 77 LEU HD11 H 16.787 31.005 28.966 1.00 . A A . 255 LEU HD11 1 1
12 19214 1 1 77 LEU HD12 H 15.283 31.282 29.865 1.00 . A A . 255 LEU HD12 1 1
12 19215 1 1 77 LEU HD13 H 15.545 29.729 29.038 1.00 . A A . 255 LEU HD13 1 1
12 19216 1 1 77 LEU HD21 H 16.011 29.055 32.679 1.00 . A A . 255 LEU HD21 1 1
12 19217 1 1 77 LEU HD22 H 15.082 28.600 31.240 1.00 . A A . 255 LEU HD22 1 1
12 19218 1 1 77 LEU HD23 H 14.860 30.198 31.969 1.00 . A A . 255 LEU HD23 1 1
12 19219 1 1 77 LEU HG H 17.189 30.815 31.350 1.00 . A A . 255 LEU HG 1 1
12 19220 1 1 77 LEU N N 19.810 27.781 30.943 1.00 . A A . 255 LEU N 1 1
12 19221 1 1 77 LEU O O 18.660 30.147 33.366 1.00 . A A . 255 LEU O 1 1
12 19222 1 1 78 GLU C C 19.699 28.648 35.701 1.00 . A A . 256 GLU C 1 1
12 19223 1 1 78 GLU CA C 18.540 27.902 35.024 1.00 . A A . 256 GLU CA 1 1
12 19224 1 1 78 GLU CB C 18.516 26.463 35.558 1.00 . A A . 256 GLU CB 1 1
12 19225 1 1 78 GLU CD C 16.122 25.966 36.382 1.00 . A A . 256 GLU CD 1 1
12 19226 1 1 78 GLU CG C 17.205 25.691 35.334 1.00 . A A . 256 GLU CG 1 1
12 19227 1 1 78 GLU H H 18.619 27.033 33.060 1.00 . A A . 256 GLU H 1 1
12 19228 1 1 78 GLU HA H 17.616 28.393 35.326 1.00 . A A . 256 GLU HA 1 1
12 19229 1 1 78 GLU HB2 H 19.325 25.904 35.097 1.00 . A A . 256 GLU HB2 1 1
12 19230 1 1 78 GLU HB3 H 18.737 26.499 36.622 1.00 . A A . 256 GLU HB3 1 1
12 19231 1 1 78 GLU HG2 H 16.804 25.924 34.349 1.00 . A A . 256 GLU HG2 1 1
12 19232 1 1 78 GLU HG3 H 17.434 24.623 35.358 1.00 . A A . 256 GLU HG3 1 1
12 19233 1 1 78 GLU N N 18.640 27.919 33.557 1.00 . A A . 256 GLU N 1 1
12 19234 1 1 78 GLU O O 19.474 29.352 36.690 1.00 . A A . 256 GLU O 1 1
12 19235 1 1 78 GLU OE1 O 16.301 26.840 37.273 1.00 . A A . 256 GLU OE1 1 1
12 19236 1 1 78 GLU OE2 O 15.058 25.303 36.333 1.00 . A A . 256 GLU OE2 1 1
12 19237 1 1 79 ALA C C 21.945 30.784 35.419 1.00 . A A . 257 ALA C 1 1
12 19238 1 1 79 ALA CA C 22.071 29.275 35.675 1.00 . A A . 257 ALA CA 1 1
12 19239 1 1 79 ALA CB C 23.346 28.690 35.066 1.00 . A A . 257 ALA CB 1 1
12 19240 1 1 79 ALA H H 21.040 28.033 34.291 1.00 . A A . 257 ALA H 1 1
12 19241 1 1 79 ALA HA H 22.110 29.120 36.755 1.00 . A A . 257 ALA HA 1 1
12 19242 1 1 79 ALA HB1 H 23.332 27.610 35.159 1.00 . A A . 257 ALA HB1 1 1
12 19243 1 1 79 ALA HB2 H 23.411 28.940 34.007 1.00 . A A . 257 ALA HB2 1 1
12 19244 1 1 79 ALA HB3 H 24.218 29.076 35.602 1.00 . A A . 257 ALA HB3 1 1
12 19245 1 1 79 ALA N N 20.916 28.559 35.146 1.00 . A A . 257 ALA N 1 1
12 19246 1 1 79 ALA O O 22.292 31.571 36.296 1.00 . A A . 257 ALA O 1 1
12 19247 1 1 80 ILE C C 19.936 33.076 35.039 1.00 . A A . 258 ILE C 1 1
12 19248 1 1 80 ILE CA C 21.026 32.620 34.054 1.00 . A A . 258 ILE CA 1 1
12 19249 1 1 80 ILE CB C 20.595 32.870 32.590 1.00 . A A . 258 ILE CB 1 1
12 19250 1 1 80 ILE CD1 C 23.007 32.762 31.592 1.00 . A A . 258 ILE CD1 1 1
12 19251 1 1 80 ILE CG1 C 21.552 32.280 31.529 1.00 . A A . 258 ILE CG1 1 1
12 19252 1 1 80 ILE CG2 C 20.401 34.383 32.343 1.00 . A A . 258 ILE CG2 1 1
12 19253 1 1 80 ILE H H 21.063 30.520 33.598 1.00 . A A . 258 ILE H 1 1
12 19254 1 1 80 ILE HA H 21.907 33.231 34.253 1.00 . A A . 258 ILE HA 1 1
12 19255 1 1 80 ILE HB H 19.636 32.373 32.444 1.00 . A A . 258 ILE HB 1 1
12 19256 1 1 80 ILE HD11 H 23.060 33.848 31.621 1.00 . A A . 258 ILE HD11 1 1
12 19257 1 1 80 ILE HD12 H 23.501 32.333 32.463 1.00 . A A . 258 ILE HD12 1 1
12 19258 1 1 80 ILE HD13 H 23.542 32.431 30.704 1.00 . A A . 258 ILE HD13 1 1
12 19259 1 1 80 ILE HG12 H 21.553 31.191 31.601 1.00 . A A . 258 ILE HG12 1 1
12 19260 1 1 80 ILE HG13 H 21.154 32.535 30.547 1.00 . A A . 258 ILE HG13 1 1
12 19261 1 1 80 ILE HG21 H 19.608 34.775 32.978 1.00 . A A . 258 ILE HG21 1 1
12 19262 1 1 80 ILE HG22 H 21.312 34.937 32.570 1.00 . A A . 258 ILE HG22 1 1
12 19263 1 1 80 ILE HG23 H 20.126 34.574 31.304 1.00 . A A . 258 ILE HG23 1 1
12 19264 1 1 80 ILE N N 21.369 31.207 34.282 1.00 . A A . 258 ILE N 1 1
12 19265 1 1 80 ILE O O 20.049 34.159 35.601 1.00 . A A . 258 ILE O 1 1
12 19266 1 1 81 LYS C C 18.378 32.796 37.721 1.00 . A A . 259 LYS C 1 1
12 19267 1 1 81 LYS CA C 17.848 32.553 36.298 1.00 . A A . 259 LYS CA 1 1
12 19268 1 1 81 LYS CB C 16.805 31.412 36.292 1.00 . A A . 259 LYS CB 1 1
12 19269 1 1 81 LYS CD C 15.327 32.361 34.413 1.00 . A A . 259 LYS CD 1 1
12 19270 1 1 81 LYS CE C 13.885 32.433 33.885 1.00 . A A . 259 LYS CE 1 1
12 19271 1 1 81 LYS CG C 15.399 31.853 35.863 1.00 . A A . 259 LYS CG 1 1
12 19272 1 1 81 LYS H H 18.862 31.380 34.801 1.00 . A A . 259 LYS H 1 1
12 19273 1 1 81 LYS HA H 17.368 33.487 36.005 1.00 . A A . 259 LYS HA 1 1
12 19274 1 1 81 LYS HB2 H 17.127 30.607 35.631 1.00 . A A . 259 LYS HB2 1 1
12 19275 1 1 81 LYS HB3 H 16.726 30.984 37.293 1.00 . A A . 259 LYS HB3 1 1
12 19276 1 1 81 LYS HD2 H 15.778 33.349 34.354 1.00 . A A . 259 LYS HD2 1 1
12 19277 1 1 81 LYS HD3 H 15.895 31.686 33.770 1.00 . A A . 259 LYS HD3 1 1
12 19278 1 1 81 LYS HE2 H 13.906 32.843 32.872 1.00 . A A . 259 LYS HE2 1 1
12 19279 1 1 81 LYS HE3 H 13.479 31.418 33.825 1.00 . A A . 259 LYS HE3 1 1
12 19280 1 1 81 LYS HG2 H 14.734 30.997 35.961 1.00 . A A . 259 LYS HG2 1 1
12 19281 1 1 81 LYS HG3 H 15.053 32.635 36.540 1.00 . A A . 259 LYS HG3 1 1
12 19282 1 1 81 LYS HZ1 H 13.389 34.195 34.907 1.00 . A A . 259 LYS HZ1 1 1
12 19283 1 1 81 LYS HZ2 H 12.900 32.839 35.668 1.00 . A A . 259 LYS HZ2 1 1
12 19284 1 1 81 LYS HZ3 H 12.073 33.352 34.368 1.00 . A A . 259 LYS HZ3 1 1
12 19285 1 1 81 LYS N N 18.916 32.252 35.321 1.00 . A A . 259 LYS N 1 1
12 19286 1 1 81 LYS NZ N 13.013 33.262 34.749 1.00 . A A . 259 LYS NZ 1 1
12 19287 1 1 81 LYS O O 17.851 33.674 38.412 1.00 . A A . 259 LYS O 1 1
12 19288 1 1 82 SER C C 21.110 33.419 39.406 1.00 . A A . 260 SER C 1 1
12 19289 1 1 82 SER CA C 20.108 32.252 39.428 1.00 . A A . 260 SER CA 1 1
12 19290 1 1 82 SER CB C 20.793 30.939 39.827 1.00 . A A . 260 SER CB 1 1
12 19291 1 1 82 SER H H 19.756 31.349 37.512 1.00 . A A . 260 SER H 1 1
12 19292 1 1 82 SER HA H 19.368 32.476 40.199 1.00 . A A . 260 SER HA 1 1
12 19293 1 1 82 SER HB2 H 20.032 30.169 39.961 1.00 . A A . 260 SER HB2 1 1
12 19294 1 1 82 SER HB3 H 21.478 30.624 39.037 1.00 . A A . 260 SER HB3 1 1
12 19295 1 1 82 SER HG H 21.388 30.278 41.565 1.00 . A A . 260 SER HG 1 1
12 19296 1 1 82 SER N N 19.418 32.069 38.138 1.00 . A A . 260 SER N 1 1
12 19297 1 1 82 SER O O 21.127 34.251 40.317 1.00 . A A . 260 SER O 1 1
12 19298 1 1 82 SER OG O 21.514 31.091 41.032 1.00 . A A . 260 SER OG 1 1
12 19299 1 1 83 ALA C C 22.261 35.995 37.861 1.00 . A A . 261 ALA C 1 1
12 19300 1 1 83 ALA CA C 22.882 34.613 38.153 1.00 . A A . 261 ALA CA 1 1
12 19301 1 1 83 ALA CB C 23.879 34.188 37.072 1.00 . A A . 261 ALA CB 1 1
12 19302 1 1 83 ALA H H 21.872 32.819 37.622 1.00 . A A . 261 ALA H 1 1
12 19303 1 1 83 ALA HA H 23.435 34.708 39.083 1.00 . A A . 261 ALA HA 1 1
12 19304 1 1 83 ALA HB1 H 24.286 33.209 37.322 1.00 . A A . 261 ALA HB1 1 1
12 19305 1 1 83 ALA HB2 H 23.389 34.145 36.098 1.00 . A A . 261 ALA HB2 1 1
12 19306 1 1 83 ALA HB3 H 24.699 34.903 37.038 1.00 . A A . 261 ALA HB3 1 1
12 19307 1 1 83 ALA N N 21.900 33.543 38.332 1.00 . A A . 261 ALA N 1 1
12 19308 1 1 83 ALA O O 22.904 37.018 38.085 1.00 . A A . 261 ALA O 1 1
12 19309 1 1 84 ALA C C 20.212 38.222 38.432 1.00 . A A . 262 ALA C 1 1
12 19310 1 1 84 ALA CA C 20.231 37.278 37.214 1.00 . A A . 262 ALA CA 1 1
12 19311 1 1 84 ALA CB C 18.806 36.859 36.824 1.00 . A A . 262 ALA CB 1 1
12 19312 1 1 84 ALA H H 20.564 35.180 37.144 1.00 . A A . 262 ALA H 1 1
12 19313 1 1 84 ALA HA H 20.688 37.826 36.388 1.00 . A A . 262 ALA HA 1 1
12 19314 1 1 84 ALA HB1 H 18.404 36.165 37.562 1.00 . A A . 262 ALA HB1 1 1
12 19315 1 1 84 ALA HB2 H 18.151 37.725 36.786 1.00 . A A . 262 ALA HB2 1 1
12 19316 1 1 84 ALA HB3 H 18.813 36.384 35.844 1.00 . A A . 262 ALA HB3 1 1
12 19317 1 1 84 ALA N N 20.993 36.050 37.440 1.00 . A A . 262 ALA N 1 1
12 19318 1 1 84 ALA O O 20.310 39.439 38.275 1.00 . A A . 262 ALA O 1 1
12 19319 1 1 85 HIS C C 21.682 38.890 41.249 1.00 . A A . 263 HIS C 1 1
12 19320 1 1 85 HIS CA C 20.231 38.485 40.884 1.00 . A A . 263 HIS CA 1 1
12 19321 1 1 85 HIS CB C 19.514 37.724 42.010 1.00 . A A . 263 HIS CB 1 1
12 19322 1 1 85 HIS CD2 C 19.565 38.090 44.550 1.00 . A A . 263 HIS CD2 1 1
12 19323 1 1 85 HIS CE1 C 18.584 40.053 44.684 1.00 . A A . 263 HIS CE1 1 1
12 19324 1 1 85 HIS CG C 19.310 38.519 43.276 1.00 . A A . 263 HIS CG 1 1
12 19325 1 1 85 HIS H H 19.975 36.689 39.721 1.00 . A A . 263 HIS H 1 1
12 19326 1 1 85 HIS HA H 19.691 39.418 40.725 1.00 . A A . 263 HIS HA 1 1
12 19327 1 1 85 HIS HB2 H 18.524 37.433 41.657 1.00 . A A . 263 HIS HB2 1 1
12 19328 1 1 85 HIS HB3 H 20.071 36.815 42.240 1.00 . A A . 263 HIS HB3 1 1
12 19329 1 1 85 HIS HD1 H 18.339 40.315 42.611 1.00 . A A . 263 HIS HD1 1 1
12 19330 1 1 85 HIS HD2 H 20.004 37.139 44.820 1.00 . A A . 263 HIS HD2 1 1
12 19331 1 1 85 HIS HE1 H 18.133 40.961 45.067 1.00 . A A . 263 HIS HE1 1 1
12 19332 1 1 85 HIS N N 20.126 37.687 39.651 1.00 . A A . 263 HIS N 1 1
12 19333 1 1 85 HIS ND1 N 18.674 39.737 43.381 1.00 . A A . 263 HIS ND1 1 1
12 19334 1 1 85 HIS NE2 N 19.124 39.081 45.442 1.00 . A A . 263 HIS NE2 1 1
12 19335 1 1 85 HIS O O 21.887 39.731 42.129 1.00 . A A . 263 HIS O 1 1
12 19336 1 1 86 LEU C C 24.780 39.531 39.831 1.00 . A A . 264 LEU C 1 1
12 19337 1 1 86 LEU CA C 24.126 38.539 40.810 1.00 . A A . 264 LEU CA 1 1
12 19338 1 1 86 LEU CB C 24.895 37.199 40.741 1.00 . A A . 264 LEU CB 1 1
12 19339 1 1 86 LEU CD1 C 25.185 34.787 41.387 1.00 . A A . 264 LEU CD1 1 1
12 19340 1 1 86 LEU CD2 C 24.079 36.331 42.977 1.00 . A A . 264 LEU CD2 1 1
12 19341 1 1 86 LEU CG C 24.276 36.011 41.499 1.00 . A A . 264 LEU CG 1 1
12 19342 1 1 86 LEU H H 22.453 37.638 39.868 1.00 . A A . 264 LEU H 1 1
12 19343 1 1 86 LEU HA H 24.259 38.949 41.812 1.00 . A A . 264 LEU HA 1 1
12 19344 1 1 86 LEU HB2 H 24.991 36.908 39.694 1.00 . A A . 264 LEU HB2 1 1
12 19345 1 1 86 LEU HB3 H 25.903 37.366 41.123 1.00 . A A . 264 LEU HB3 1 1
12 19346 1 1 86 LEU HD11 H 25.359 34.536 40.341 1.00 . A A . 264 LEU HD11 1 1
12 19347 1 1 86 LEU HD12 H 24.710 33.938 41.878 1.00 . A A . 264 LEU HD12 1 1
12 19348 1 1 86 LEU HD13 H 26.144 34.985 41.868 1.00 . A A . 264 LEU HD13 1 1
12 19349 1 1 86 LEU HD21 H 23.717 35.443 43.487 1.00 . A A . 264 LEU HD21 1 1
12 19350 1 1 86 LEU HD22 H 23.338 37.120 43.083 1.00 . A A . 264 LEU HD22 1 1
12 19351 1 1 86 LEU HD23 H 25.023 36.643 43.426 1.00 . A A . 264 LEU HD23 1 1
12 19352 1 1 86 LEU HG H 23.309 35.764 41.061 1.00 . A A . 264 LEU HG 1 1
12 19353 1 1 86 LEU N N 22.691 38.311 40.586 1.00 . A A . 264 LEU N 1 1
12 19354 1 1 86 LEU O O 25.838 40.073 40.161 1.00 . A A . 264 LEU O 1 1
12 19355 1 1 87 PHE C C 24.997 42.106 38.029 1.00 . A A . 265 PHE C 1 1
12 19356 1 1 87 PHE CA C 24.836 40.620 37.618 1.00 . A A . 265 PHE CA 1 1
12 19357 1 1 87 PHE CB C 24.127 40.474 36.257 1.00 . A A . 265 PHE CB 1 1
12 19358 1 1 87 PHE CD1 C 25.124 38.135 35.857 1.00 . A A . 265 PHE CD1 1 1
12 19359 1 1 87 PHE CD2 C 23.221 38.869 34.538 1.00 . A A . 265 PHE CD2 1 1
12 19360 1 1 87 PHE CE1 C 25.113 36.907 35.172 1.00 . A A . 265 PHE CE1 1 1
12 19361 1 1 87 PHE CE2 C 23.190 37.630 33.877 1.00 . A A . 265 PHE CE2 1 1
12 19362 1 1 87 PHE CG C 24.166 39.123 35.553 1.00 . A A . 265 PHE CG 1 1
12 19363 1 1 87 PHE CZ C 24.138 36.646 34.195 1.00 . A A . 265 PHE CZ 1 1
12 19364 1 1 87 PHE H H 23.378 39.242 38.395 1.00 . A A . 265 PHE H 1 1
12 19365 1 1 87 PHE HA H 25.850 40.248 37.492 1.00 . A A . 265 PHE HA 1 1
12 19366 1 1 87 PHE HB2 H 23.089 40.777 36.389 1.00 . A A . 265 PHE HB2 1 1
12 19367 1 1 87 PHE HB3 H 24.580 41.172 35.552 1.00 . A A . 265 PHE HB3 1 1
12 19368 1 1 87 PHE HD1 H 25.866 38.297 36.624 1.00 . A A . 265 PHE HD1 1 1
12 19369 1 1 87 PHE HD2 H 22.515 39.634 34.256 1.00 . A A . 265 PHE HD2 1 1
12 19370 1 1 87 PHE HE1 H 25.851 36.156 35.408 1.00 . A A . 265 PHE HE1 1 1
12 19371 1 1 87 PHE HE2 H 22.449 37.440 33.113 1.00 . A A . 265 PHE HE2 1 1
12 19372 1 1 87 PHE HZ H 24.119 35.698 33.680 1.00 . A A . 265 PHE HZ 1 1
12 19373 1 1 87 PHE N N 24.214 39.759 38.640 1.00 . A A . 265 PHE N 1 1
12 19374 1 1 87 PHE O O 24.168 42.609 38.799 1.00 . A A . 265 PHE O 1 1
12 19375 1 1 88 PRO C C 25.157 45.148 37.236 1.00 . A A . 266 PRO C 1 1
12 19376 1 1 88 PRO CA C 26.250 44.247 37.841 1.00 . A A . 266 PRO CA 1 1
12 19377 1 1 88 PRO CB C 27.634 44.578 37.273 1.00 . A A . 266 PRO CB 1 1
12 19378 1 1 88 PRO CD C 27.100 42.341 36.675 1.00 . A A . 266 PRO CD 1 1
12 19379 1 1 88 PRO CG C 27.772 43.592 36.116 1.00 . A A . 266 PRO CG 1 1
12 19380 1 1 88 PRO HA H 26.266 44.404 38.920 1.00 . A A . 266 PRO HA 1 1
12 19381 1 1 88 PRO HB2 H 27.712 45.612 36.934 1.00 . A A . 266 PRO HB2 1 1
12 19382 1 1 88 PRO HB3 H 28.397 44.365 38.022 1.00 . A A . 266 PRO HB3 1 1
12 19383 1 1 88 PRO HD2 H 26.714 41.734 35.857 1.00 . A A . 266 PRO HD2 1 1
12 19384 1 1 88 PRO HD3 H 27.820 41.769 37.262 1.00 . A A . 266 PRO HD3 1 1
12 19385 1 1 88 PRO HG2 H 27.208 43.958 35.257 1.00 . A A . 266 PRO HG2 1 1
12 19386 1 1 88 PRO HG3 H 28.813 43.411 35.850 1.00 . A A . 266 PRO HG3 1 1
12 19387 1 1 88 PRO N N 26.038 42.823 37.551 1.00 . A A . 266 PRO N 1 1
12 19388 1 1 88 PRO O O 24.489 44.776 36.270 1.00 . A A . 266 PRO O 1 1
12 19389 1 1 89 LYS C C 24.370 48.386 36.488 1.00 . A A . 267 LYS C 1 1
12 19390 1 1 89 LYS CA C 23.900 47.287 37.461 1.00 . A A . 267 LYS CA 1 1
12 19391 1 1 89 LYS CB C 23.302 47.896 38.740 1.00 . A A . 267 LYS CB 1 1
12 19392 1 1 89 LYS CD C 22.014 47.431 40.896 1.00 . A A . 267 LYS CD 1 1
12 19393 1 1 89 LYS CE C 23.032 48.007 41.889 1.00 . A A . 267 LYS CE 1 1
12 19394 1 1 89 LYS CG C 22.710 46.821 39.669 1.00 . A A . 267 LYS CG 1 1
12 19395 1 1 89 LYS H H 25.625 46.634 38.525 1.00 . A A . 267 LYS H 1 1
12 19396 1 1 89 LYS HA H 23.102 46.712 37.000 1.00 . A A . 267 LYS HA 1 1
12 19397 1 1 89 LYS HB2 H 24.071 48.462 39.267 1.00 . A A . 267 LYS HB2 1 1
12 19398 1 1 89 LYS HB3 H 22.502 48.581 38.447 1.00 . A A . 267 LYS HB3 1 1
12 19399 1 1 89 LYS HD2 H 21.326 48.210 40.562 1.00 . A A . 267 LYS HD2 1 1
12 19400 1 1 89 LYS HD3 H 21.435 46.655 41.400 1.00 . A A . 267 LYS HD3 1 1
12 19401 1 1 89 LYS HE2 H 23.450 47.187 42.480 1.00 . A A . 267 LYS HE2 1 1
12 19402 1 1 89 LYS HE3 H 23.847 48.475 41.336 1.00 . A A . 267 LYS HE3 1 1
12 19403 1 1 89 LYS HG2 H 21.982 46.246 39.102 1.00 . A A . 267 LYS HG2 1 1
12 19404 1 1 89 LYS HG3 H 23.494 46.138 39.993 1.00 . A A . 267 LYS HG3 1 1
12 19405 1 1 89 LYS HZ1 H 23.075 49.291 43.513 1.00 . A A . 267 LYS HZ1 1 1
12 19406 1 1 89 LYS HZ2 H 21.596 48.654 43.243 1.00 . A A . 267 LYS HZ2 1 1
12 19407 1 1 89 LYS HZ3 H 22.154 49.841 42.239 1.00 . A A . 267 LYS HZ3 1 1
12 19408 1 1 89 LYS N N 24.982 46.351 37.801 1.00 . A A . 267 LYS N 1 1
12 19409 1 1 89 LYS NZ N 22.424 49.020 42.779 1.00 . A A . 267 LYS NZ 1 1
12 19410 1 1 89 LYS O O 25.159 49.248 36.893 1.00 . A A . 267 LYS O 1 1
12 19411 1 1 90 PRO C C 23.289 50.741 34.568 1.00 . A A . 268 PRO C 1 1
12 19412 1 1 90 PRO CA C 24.141 49.490 34.276 1.00 . A A . 268 PRO CA 1 1
12 19413 1 1 90 PRO CB C 23.800 48.882 32.909 1.00 . A A . 268 PRO CB 1 1
12 19414 1 1 90 PRO CD C 23.092 47.372 34.605 1.00 . A A . 268 PRO CD 1 1
12 19415 1 1 90 PRO CG C 22.656 47.932 33.253 1.00 . A A . 268 PRO CG 1 1
12 19416 1 1 90 PRO HA H 25.194 49.771 34.288 1.00 . A A . 268 PRO HA 1 1
12 19417 1 1 90 PRO HB2 H 23.503 49.629 32.173 1.00 . A A . 268 PRO HB2 1 1
12 19418 1 1 90 PRO HB3 H 24.651 48.307 32.540 1.00 . A A . 268 PRO HB3 1 1
12 19419 1 1 90 PRO HD2 H 22.225 47.130 35.214 1.00 . A A . 268 PRO HD2 1 1
12 19420 1 1 90 PRO HD3 H 23.705 46.481 34.470 1.00 . A A . 268 PRO HD3 1 1
12 19421 1 1 90 PRO HG2 H 21.736 48.506 33.369 1.00 . A A . 268 PRO HG2 1 1
12 19422 1 1 90 PRO HG3 H 22.538 47.146 32.509 1.00 . A A . 268 PRO HG3 1 1
12 19423 1 1 90 PRO N N 23.895 48.407 35.231 1.00 . A A . 268 PRO N 1 1
12 19424 1 1 90 PRO O O 22.358 50.719 35.375 1.00 . A A . 268 PRO O 1 1
12 19425 1 1 91 GLU C C 22.102 53.267 32.478 1.00 . A A . 269 GLU C 1 1
12 19426 1 1 91 GLU CA C 22.875 53.111 33.817 1.00 . A A . 269 GLU CA 1 1
12 19427 1 1 91 GLU CB C 23.881 54.242 34.153 1.00 . A A . 269 GLU CB 1 1
12 19428 1 1 91 GLU CD C 22.141 56.065 34.759 1.00 . A A . 269 GLU CD 1 1
12 19429 1 1 91 GLU CG C 23.456 55.721 34.051 1.00 . A A . 269 GLU CG 1 1
12 19430 1 1 91 GLU H H 24.435 51.762 33.284 1.00 . A A . 269 GLU H 1 1
12 19431 1 1 91 GLU HA H 22.114 53.105 34.599 1.00 . A A . 269 GLU HA 1 1
12 19432 1 1 91 GLU HB2 H 24.233 54.074 35.171 1.00 . A A . 269 GLU HB2 1 1
12 19433 1 1 91 GLU HB3 H 24.748 54.124 33.508 1.00 . A A . 269 GLU HB3 1 1
12 19434 1 1 91 GLU HG2 H 24.252 56.326 34.490 1.00 . A A . 269 GLU HG2 1 1
12 19435 1 1 91 GLU HG3 H 23.393 56.008 33.003 1.00 . A A . 269 GLU HG3 1 1
12 19436 1 1 91 GLU N N 23.607 51.831 33.870 1.00 . A A . 269 GLU N 1 1
12 19437 1 1 91 GLU O O 21.750 54.368 32.054 1.00 . A A . 269 GLU O 1 1
12 19438 1 1 91 GLU OE1 O 21.388 56.939 34.258 1.00 . A A . 269 GLU OE1 1 1
12 19439 1 1 91 GLU OE2 O 21.842 55.468 35.822 1.00 . A A . 269 GLU OE2 1 1
12 19440 1 1 92 GLU C C 20.489 50.683 30.381 1.00 . A A . 270 GLU C 1 1
12 19441 1 1 92 GLU CA C 21.128 52.073 30.496 1.00 . A A . 270 GLU CA 1 1
12 19442 1 1 92 GLU CB C 22.069 52.337 29.298 1.00 . A A . 270 GLU CB 1 1
12 19443 1 1 92 GLU CD C 24.147 51.627 27.928 1.00 . A A . 270 GLU CD 1 1
12 19444 1 1 92 GLU CG C 23.348 51.476 29.239 1.00 . A A . 270 GLU CG 1 1
12 19445 1 1 92 GLU H H 22.048 51.259 32.196 1.00 . A A . 270 GLU H 1 1
12 19446 1 1 92 GLU HA H 20.329 52.815 30.464 1.00 . A A . 270 GLU HA 1 1
12 19447 1 1 92 GLU HB2 H 21.489 52.161 28.393 1.00 . A A . 270 GLU HB2 1 1
12 19448 1 1 92 GLU HB3 H 22.356 53.388 29.305 1.00 . A A . 270 GLU HB3 1 1
12 19449 1 1 92 GLU HG2 H 23.991 51.742 30.082 1.00 . A A . 270 GLU HG2 1 1
12 19450 1 1 92 GLU HG3 H 23.070 50.426 29.346 1.00 . A A . 270 GLU HG3 1 1
12 19451 1 1 92 GLU N N 21.835 52.161 31.780 1.00 . A A . 270 GLU N 1 1
12 19452 1 1 92 GLU O O 20.887 49.767 31.103 1.00 . A A . 270 GLU O 1 1
12 19453 1 1 92 GLU OE1 O 23.604 52.093 26.894 1.00 . A A . 270 GLU OE1 1 1
12 19454 1 1 92 GLU OE2 O 25.341 51.233 27.908 1.00 . A A . 270 GLU OE2 1 1
12 19455 1 1 93 THR C C 20.304 48.550 28.141 1.00 . A A . 271 THR C 1 1
12 19456 1 1 93 THR CA C 19.200 49.137 29.022 1.00 . A A . 271 THR CA 1 1
12 19457 1 1 93 THR CB C 17.791 48.944 28.427 1.00 . A A . 271 THR CB 1 1
12 19458 1 1 93 THR CG2 C 16.751 49.902 29.003 1.00 . A A . 271 THR CG2 1 1
12 19459 1 1 93 THR H H 19.236 51.269 28.888 1.00 . A A . 271 THR H 1 1
12 19460 1 1 93 THR HA H 19.172 48.528 29.934 1.00 . A A . 271 THR HA 1 1
12 19461 1 1 93 THR HB H 17.480 47.925 28.652 1.00 . A A . 271 THR HB 1 1
12 19462 1 1 93 THR HG1 H 16.858 49.303 26.780 1.00 . A A . 271 THR HG1 1 1
12 19463 1 1 93 THR HG21 H 15.755 49.580 28.703 1.00 . A A . 271 THR HG21 1 1
12 19464 1 1 93 THR HG22 H 16.923 50.914 28.638 1.00 . A A . 271 THR HG22 1 1
12 19465 1 1 93 THR HG23 H 16.802 49.890 30.088 1.00 . A A . 271 THR HG23 1 1
12 19466 1 1 93 THR N N 19.520 50.496 29.482 1.00 . A A . 271 THR N 1 1
12 19467 1 1 93 THR O O 20.813 49.222 27.240 1.00 . A A . 271 THR O 1 1
12 19468 1 1 93 THR OG1 O 17.779 49.091 27.024 1.00 . A A . 271 THR OG1 1 1
12 19469 1 1 94 VAL C C 21.321 45.084 27.460 1.00 . A A . 272 VAL C 1 1
12 19470 1 1 94 VAL CA C 21.681 46.567 27.578 1.00 . A A . 272 VAL CA 1 1
12 19471 1 1 94 VAL CB C 23.104 46.835 28.112 1.00 . A A . 272 VAL CB 1 1
12 19472 1 1 94 VAL CG1 C 23.370 46.192 29.479 1.00 . A A . 272 VAL CG1 1 1
12 19473 1 1 94 VAL CG2 C 24.170 46.363 27.120 1.00 . A A . 272 VAL CG2 1 1
12 19474 1 1 94 VAL H H 20.361 46.868 29.240 1.00 . A A . 272 VAL H 1 1
12 19475 1 1 94 VAL HA H 21.643 46.974 26.568 1.00 . A A . 272 VAL HA 1 1
12 19476 1 1 94 VAL HB H 23.229 47.913 28.222 1.00 . A A . 272 VAL HB 1 1
12 19477 1 1 94 VAL HG11 H 23.292 45.108 29.419 1.00 . A A . 272 VAL HG11 1 1
12 19478 1 1 94 VAL HG12 H 24.366 46.465 29.826 1.00 . A A . 272 VAL HG12 1 1
12 19479 1 1 94 VAL HG13 H 22.640 46.562 30.198 1.00 . A A . 272 VAL HG13 1 1
12 19480 1 1 94 VAL HG21 H 24.145 45.282 27.005 1.00 . A A . 272 VAL HG21 1 1
12 19481 1 1 94 VAL HG22 H 24.013 46.839 26.152 1.00 . A A . 272 VAL HG22 1 1
12 19482 1 1 94 VAL HG23 H 25.155 46.649 27.486 1.00 . A A . 272 VAL HG23 1 1
12 19483 1 1 94 VAL N N 20.694 47.303 28.383 1.00 . A A . 272 VAL N 1 1
12 19484 1 1 94 VAL O O 20.798 44.495 28.404 1.00 . A A . 272 VAL O 1 1
12 19485 1 1 95 HIS C C 22.481 42.240 25.678 1.00 . A A . 273 HIS C 1 1
12 19486 1 1 95 HIS CA C 21.241 43.062 26.041 1.00 . A A . 273 HIS CA 1 1
12 19487 1 1 95 HIS CB C 20.117 42.950 25.005 1.00 . A A . 273 HIS CB 1 1
12 19488 1 1 95 HIS CD2 C 20.704 42.859 22.512 1.00 . A A . 273 HIS CD2 1 1
12 19489 1 1 95 HIS CE1 C 20.494 44.979 21.973 1.00 . A A . 273 HIS CE1 1 1
12 19490 1 1 95 HIS CG C 20.406 43.558 23.653 1.00 . A A . 273 HIS CG 1 1
12 19491 1 1 95 HIS H H 22.066 44.966 25.578 1.00 . A A . 273 HIS H 1 1
12 19492 1 1 95 HIS HA H 20.845 42.613 26.953 1.00 . A A . 273 HIS HA 1 1
12 19493 1 1 95 HIS HB2 H 19.882 41.894 24.870 1.00 . A A . 273 HIS HB2 1 1
12 19494 1 1 95 HIS HB3 H 19.226 43.431 25.412 1.00 . A A . 273 HIS HB3 1 1
12 19495 1 1 95 HIS HD1 H 19.980 45.648 23.899 1.00 . A A . 273 HIS HD1 1 1
12 19496 1 1 95 HIS HD2 H 20.825 41.786 22.441 1.00 . A A . 273 HIS HD2 1 1
12 19497 1 1 95 HIS HE1 H 20.441 45.898 21.403 1.00 . A A . 273 HIS HE1 1 1
12 19498 1 1 95 HIS N N 21.581 44.464 26.306 1.00 . A A . 273 HIS N 1 1
12 19499 1 1 95 HIS ND1 N 20.272 44.883 23.296 1.00 . A A . 273 HIS ND1 1 1
12 19500 1 1 95 HIS NE2 N 20.738 43.765 21.444 1.00 . A A . 273 HIS NE2 1 1
12 19501 1 1 95 HIS O O 23.345 42.686 24.909 1.00 . A A . 273 HIS O 1 1
12 19502 1 1 96 LEU C C 23.396 38.752 25.921 1.00 . A A . 274 LEU C 1 1
12 19503 1 1 96 LEU CA C 23.761 40.194 26.302 1.00 . A A . 274 LEU CA 1 1
12 19504 1 1 96 LEU CB C 24.400 40.220 27.703 1.00 . A A . 274 LEU CB 1 1
12 19505 1 1 96 LEU CD1 C 24.500 42.668 28.506 1.00 . A A . 274 LEU CD1 1 1
12 19506 1 1 96 LEU CD2 C 26.289 41.111 29.085 1.00 . A A . 274 LEU CD2 1 1
12 19507 1 1 96 LEU CG C 25.273 41.455 27.993 1.00 . A A . 274 LEU CG 1 1
12 19508 1 1 96 LEU H H 21.805 40.770 26.876 1.00 . A A . 274 LEU H 1 1
12 19509 1 1 96 LEU HA H 24.488 40.555 25.578 1.00 . A A . 274 LEU HA 1 1
12 19510 1 1 96 LEU HB2 H 23.623 40.129 28.460 1.00 . A A . 274 LEU HB2 1 1
12 19511 1 1 96 LEU HB3 H 25.035 39.338 27.783 1.00 . A A . 274 LEU HB3 1 1
12 19512 1 1 96 LEU HD11 H 23.827 43.031 27.741 1.00 . A A . 274 LEU HD11 1 1
12 19513 1 1 96 LEU HD12 H 25.199 43.471 28.739 1.00 . A A . 274 LEU HD12 1 1
12 19514 1 1 96 LEU HD13 H 23.929 42.409 29.397 1.00 . A A . 274 LEU HD13 1 1
12 19515 1 1 96 LEU HD21 H 26.976 41.944 29.215 1.00 . A A . 274 LEU HD21 1 1
12 19516 1 1 96 LEU HD22 H 26.865 40.232 28.800 1.00 . A A . 274 LEU HD22 1 1
12 19517 1 1 96 LEU HD23 H 25.766 40.919 30.024 1.00 . A A . 274 LEU HD23 1 1
12 19518 1 1 96 LEU HG H 25.798 41.737 27.082 1.00 . A A . 274 LEU HG 1 1
12 19519 1 1 96 LEU N N 22.583 41.059 26.289 1.00 . A A . 274 LEU N 1 1
12 19520 1 1 96 LEU O O 22.283 38.297 26.185 1.00 . A A . 274 LEU O 1 1
12 19521 1 1 97 LYS C C 25.488 35.868 25.308 1.00 . A A . 275 LYS C 1 1
12 19522 1 1 97 LYS CA C 24.217 36.619 24.908 1.00 . A A . 275 LYS CA 1 1
12 19523 1 1 97 LYS CB C 23.966 36.530 23.381 1.00 . A A . 275 LYS CB 1 1
12 19524 1 1 97 LYS CD C 22.805 37.568 21.299 1.00 . A A . 275 LYS CD 1 1
12 19525 1 1 97 LYS CE C 21.933 36.434 20.758 1.00 . A A . 275 LYS CE 1 1
12 19526 1 1 97 LYS CG C 22.996 37.588 22.819 1.00 . A A . 275 LYS CG 1 1
12 19527 1 1 97 LYS H H 25.247 38.466 25.156 1.00 . A A . 275 LYS H 1 1
12 19528 1 1 97 LYS HA H 23.371 36.169 25.424 1.00 . A A . 275 LYS HA 1 1
12 19529 1 1 97 LYS HB2 H 24.920 36.646 22.870 1.00 . A A . 275 LYS HB2 1 1
12 19530 1 1 97 LYS HB3 H 23.584 35.535 23.149 1.00 . A A . 275 LYS HB3 1 1
12 19531 1 1 97 LYS HD2 H 22.328 38.510 21.039 1.00 . A A . 275 LYS HD2 1 1
12 19532 1 1 97 LYS HD3 H 23.781 37.519 20.815 1.00 . A A . 275 LYS HD3 1 1
12 19533 1 1 97 LYS HE2 H 22.507 35.515 20.816 1.00 . A A . 275 LYS HE2 1 1
12 19534 1 1 97 LYS HE3 H 21.037 36.308 21.380 1.00 . A A . 275 LYS HE3 1 1
12 19535 1 1 97 LYS HG2 H 22.026 37.483 23.291 1.00 . A A . 275 LYS HG2 1 1
12 19536 1 1 97 LYS HG3 H 23.378 38.580 23.058 1.00 . A A . 275 LYS HG3 1 1
12 19537 1 1 97 LYS HZ1 H 22.360 36.999 18.790 1.00 . A A . 275 LYS HZ1 1 1
12 19538 1 1 97 LYS HZ2 H 20.875 37.450 19.279 1.00 . A A . 275 LYS HZ2 1 1
12 19539 1 1 97 LYS HZ3 H 21.184 35.863 18.900 1.00 . A A . 275 LYS HZ3 1 1
12 19540 1 1 97 LYS N N 24.358 38.018 25.347 1.00 . A A . 275 LYS N 1 1
12 19541 1 1 97 LYS NZ N 21.561 36.698 19.345 1.00 . A A . 275 LYS NZ 1 1
12 19542 1 1 97 LYS O O 26.583 36.340 24.999 1.00 . A A . 275 LYS O 1 1
12 19543 1 1 98 ILE C C 26.193 32.435 26.092 1.00 . A A . 276 ILE C 1 1
12 19544 1 1 98 ILE CA C 26.426 33.896 26.533 1.00 . A A . 276 ILE CA 1 1
12 19545 1 1 98 ILE CB C 26.481 33.981 28.080 1.00 . A A . 276 ILE CB 1 1
12 19546 1 1 98 ILE CD1 C 27.818 36.209 28.327 1.00 . A A . 276 ILE CD1 1 1
12 19547 1 1 98 ILE CG1 C 26.541 35.420 28.644 1.00 . A A . 276 ILE CG1 1 1
12 19548 1 1 98 ILE CG2 C 27.642 33.132 28.630 1.00 . A A . 276 ILE CG2 1 1
12 19549 1 1 98 ILE H H 24.406 34.442 26.228 1.00 . A A . 276 ILE H 1 1
12 19550 1 1 98 ILE HA H 27.375 34.259 26.146 1.00 . A A . 276 ILE HA 1 1
12 19551 1 1 98 ILE HB H 25.557 33.546 28.465 1.00 . A A . 276 ILE HB 1 1
12 19552 1 1 98 ILE HD11 H 27.983 36.255 27.252 1.00 . A A . 276 ILE HD11 1 1
12 19553 1 1 98 ILE HD12 H 27.706 37.223 28.708 1.00 . A A . 276 ILE HD12 1 1
12 19554 1 1 98 ILE HD13 H 28.679 35.746 28.809 1.00 . A A . 276 ILE HD13 1 1
12 19555 1 1 98 ILE HG12 H 25.685 35.990 28.281 1.00 . A A . 276 ILE HG12 1 1
12 19556 1 1 98 ILE HG13 H 26.442 35.365 29.728 1.00 . A A . 276 ILE HG13 1 1
12 19557 1 1 98 ILE HG21 H 27.719 33.255 29.710 1.00 . A A . 276 ILE HG21 1 1
12 19558 1 1 98 ILE HG22 H 27.466 32.074 28.429 1.00 . A A . 276 ILE HG22 1 1
12 19559 1 1 98 ILE HG23 H 28.587 33.426 28.170 1.00 . A A . 276 ILE HG23 1 1
12 19560 1 1 98 ILE N N 25.347 34.739 26.005 1.00 . A A . 276 ILE N 1 1
12 19561 1 1 98 ILE O O 25.132 31.879 26.377 1.00 . A A . 276 ILE O 1 1
12 19562 1 1 99 PRO C C 27.548 29.509 26.361 1.00 . A A . 277 PRO C 1 1
12 19563 1 1 99 PRO CA C 27.098 30.350 25.149 1.00 . A A . 277 PRO CA 1 1
12 19564 1 1 99 PRO CB C 28.002 30.135 23.931 1.00 . A A . 277 PRO CB 1 1
12 19565 1 1 99 PRO CD C 28.266 32.388 24.713 1.00 . A A . 277 PRO CD 1 1
12 19566 1 1 99 PRO CG C 29.054 31.237 24.086 1.00 . A A . 277 PRO CG 1 1
12 19567 1 1 99 PRO HA H 26.071 30.083 24.892 1.00 . A A . 277 PRO HA 1 1
12 19568 1 1 99 PRO HB2 H 28.451 29.142 23.921 1.00 . A A . 277 PRO HB2 1 1
12 19569 1 1 99 PRO HB3 H 27.432 30.300 23.016 1.00 . A A . 277 PRO HB3 1 1
12 19570 1 1 99 PRO HD2 H 28.883 32.953 25.407 1.00 . A A . 277 PRO HD2 1 1
12 19571 1 1 99 PRO HD3 H 27.879 33.038 23.928 1.00 . A A . 277 PRO HD3 1 1
12 19572 1 1 99 PRO HG2 H 29.828 30.909 24.776 1.00 . A A . 277 PRO HG2 1 1
12 19573 1 1 99 PRO HG3 H 29.490 31.519 23.128 1.00 . A A . 277 PRO HG3 1 1
12 19574 1 1 99 PRO N N 27.153 31.781 25.416 1.00 . A A . 277 PRO N 1 1
12 19575 1 1 99 PRO O O 28.579 29.781 26.989 1.00 . A A . 277 PRO O 1 1
12 19576 1 1 100 ILE C C 27.098 26.063 27.078 1.00 . A A . 278 ILE C 1 1
12 19577 1 1 100 ILE CA C 26.985 27.458 27.715 1.00 . A A . 278 ILE CA 1 1
12 19578 1 1 100 ILE CB C 25.829 27.537 28.741 1.00 . A A . 278 ILE CB 1 1
12 19579 1 1 100 ILE CD1 C 24.565 29.194 30.288 1.00 . A A . 278 ILE CD1 1 1
12 19580 1 1 100 ILE CG1 C 25.779 28.940 29.394 1.00 . A A . 278 ILE CG1 1 1
12 19581 1 1 100 ILE CG2 C 25.916 26.434 29.814 1.00 . A A . 278 ILE CG2 1 1
12 19582 1 1 100 ILE H H 25.955 28.330 26.079 1.00 . A A . 278 ILE H 1 1
12 19583 1 1 100 ILE HA H 27.916 27.666 28.241 1.00 . A A . 278 ILE HA 1 1
12 19584 1 1 100 ILE HB H 24.902 27.383 28.190 1.00 . A A . 278 ILE HB 1 1
12 19585 1 1 100 ILE HD11 H 23.655 29.004 29.721 1.00 . A A . 278 ILE HD11 1 1
12 19586 1 1 100 ILE HD12 H 24.591 28.568 31.178 1.00 . A A . 278 ILE HD12 1 1
12 19587 1 1 100 ILE HD13 H 24.564 30.238 30.594 1.00 . A A . 278 ILE HD13 1 1
12 19588 1 1 100 ILE HG12 H 26.690 29.110 29.970 1.00 . A A . 278 ILE HG12 1 1
12 19589 1 1 100 ILE HG13 H 25.723 29.693 28.610 1.00 . A A . 278 ILE HG13 1 1
12 19590 1 1 100 ILE HG21 H 25.089 26.518 30.517 1.00 . A A . 278 ILE HG21 1 1
12 19591 1 1 100 ILE HG22 H 25.846 25.445 29.361 1.00 . A A . 278 ILE HG22 1 1
12 19592 1 1 100 ILE HG23 H 26.854 26.520 30.362 1.00 . A A . 278 ILE HG23 1 1
12 19593 1 1 100 ILE N N 26.782 28.458 26.654 1.00 . A A . 278 ILE N 1 1
12 19594 1 1 100 ILE O O 26.379 25.742 26.131 1.00 . A A . 278 ILE O 1 1
12 19595 1 1 101 ALA C C 28.263 22.793 28.119 1.00 . A A . 279 ALA C 1 1
12 19596 1 1 101 ALA CA C 28.265 23.886 27.045 1.00 . A A . 279 ALA CA 1 1
12 19597 1 1 101 ALA CB C 29.597 23.937 26.290 1.00 . A A . 279 ALA CB 1 1
12 19598 1 1 101 ALA H H 28.488 25.501 28.427 1.00 . A A . 279 ALA H 1 1
12 19599 1 1 101 ALA HA H 27.492 23.616 26.321 1.00 . A A . 279 ALA HA 1 1
12 19600 1 1 101 ALA HB1 H 29.799 22.962 25.845 1.00 . A A . 279 ALA HB1 1 1
12 19601 1 1 101 ALA HB2 H 29.547 24.685 25.498 1.00 . A A . 279 ALA HB2 1 1
12 19602 1 1 101 ALA HB3 H 30.409 24.189 26.975 1.00 . A A . 279 ALA HB3 1 1
12 19603 1 1 101 ALA N N 27.981 25.212 27.603 1.00 . A A . 279 ALA N 1 1
12 19604 1 1 101 ALA O O 28.888 22.940 29.176 1.00 . A A . 279 ALA O 1 1
12 19605 1 1 102 TYR C C 28.283 19.293 28.072 1.00 . A A . 280 TYR C 1 1
12 19606 1 1 102 TYR CA C 27.512 20.485 28.651 1.00 . A A . 280 TYR CA 1 1
12 19607 1 1 102 TYR CB C 26.051 20.149 28.972 1.00 . A A . 280 TYR CB 1 1
12 19608 1 1 102 TYR CD1 C 24.250 21.851 29.548 1.00 . A A . 280 TYR CD1 1 1
12 19609 1 1 102 TYR CD2 C 25.766 21.106 31.309 1.00 . A A . 280 TYR CD2 1 1
12 19610 1 1 102 TYR CE1 C 23.521 22.606 30.489 1.00 . A A . 280 TYR CE1 1 1
12 19611 1 1 102 TYR CE2 C 25.067 21.895 32.246 1.00 . A A . 280 TYR CE2 1 1
12 19612 1 1 102 TYR CG C 25.357 21.077 29.960 1.00 . A A . 280 TYR CG 1 1
12 19613 1 1 102 TYR CZ C 23.937 22.636 31.838 1.00 . A A . 280 TYR CZ 1 1
12 19614 1 1 102 TYR H H 27.141 21.624 26.915 1.00 . A A . 280 TYR H 1 1
12 19615 1 1 102 TYR HA H 27.988 20.702 29.608 1.00 . A A . 280 TYR HA 1 1
12 19616 1 1 102 TYR HB2 H 25.487 20.116 28.038 1.00 . A A . 280 TYR HB2 1 1
12 19617 1 1 102 TYR HB3 H 26.022 19.146 29.392 1.00 . A A . 280 TYR HB3 1 1
12 19618 1 1 102 TYR HD1 H 23.927 21.833 28.516 1.00 . A A . 280 TYR HD1 1 1
12 19619 1 1 102 TYR HD2 H 26.593 20.490 31.638 1.00 . A A . 280 TYR HD2 1 1
12 19620 1 1 102 TYR HE1 H 22.623 23.139 30.190 1.00 . A A . 280 TYR HE1 1 1
12 19621 1 1 102 TYR HE2 H 25.372 21.915 33.282 1.00 . A A . 280 TYR HE2 1 1
12 19622 1 1 102 TYR HH H 23.427 23.111 33.662 1.00 . A A . 280 TYR HH 1 1
12 19623 1 1 102 TYR N N 27.584 21.686 27.827 1.00 . A A . 280 TYR N 1 1
12 19624 1 1 102 TYR O O 28.153 18.998 26.879 1.00 . A A . 280 TYR O 1 1
12 19625 1 1 102 TYR OH O 23.236 23.359 32.747 1.00 . A A . 280 TYR OH 1 1
12 19626 1 1 103 SER C C 30.415 16.656 29.698 1.00 . A A . 281 SER C 1 1
12 19627 1 1 103 SER CA C 29.895 17.451 28.487 1.00 . A A . 281 SER CA 1 1
12 19628 1 1 103 SER CB C 31.058 17.888 27.576 1.00 . A A . 281 SER CB 1 1
12 19629 1 1 103 SER H H 29.148 18.906 29.861 1.00 . A A . 281 SER H 1 1
12 19630 1 1 103 SER HA H 29.259 16.781 27.902 1.00 . A A . 281 SER HA 1 1
12 19631 1 1 103 SER HB2 H 31.668 17.018 27.336 1.00 . A A . 281 SER HB2 1 1
12 19632 1 1 103 SER HB3 H 30.656 18.292 26.647 1.00 . A A . 281 SER HB3 1 1
12 19633 1 1 103 SER HG H 31.654 19.743 27.740 1.00 . A A . 281 SER HG 1 1
12 19634 1 1 103 SER N N 29.089 18.615 28.891 1.00 . A A . 281 SER N 1 1
12 19635 1 1 103 SER O O 30.904 17.229 30.677 1.00 . A A . 281 SER O 1 1
12 19636 1 1 103 SER OG O 31.876 18.884 28.159 1.00 . A A . 281 SER OG 1 1
12 19637 1 1 104 LEU C C 32.336 14.010 30.332 1.00 . A A . 282 LEU C 1 1
12 19638 1 1 104 LEU CA C 30.873 14.380 30.617 1.00 . A A . 282 LEU CA 1 1
12 19639 1 1 104 LEU CB C 30.022 13.094 30.596 1.00 . A A . 282 LEU CB 1 1
12 19640 1 1 104 LEU CD1 C 27.822 11.962 30.991 1.00 . A A . 282 LEU CD1 1 1
12 19641 1 1 104 LEU CD2 C 28.685 13.528 32.689 1.00 . A A . 282 LEU CD2 1 1
12 19642 1 1 104 LEU CG C 28.614 13.249 31.192 1.00 . A A . 282 LEU CG 1 1
12 19643 1 1 104 LEU H H 29.952 14.927 28.774 1.00 . A A . 282 LEU H 1 1
12 19644 1 1 104 LEU HA H 30.851 14.824 31.613 1.00 . A A . 282 LEU HA 1 1
12 19645 1 1 104 LEU HB2 H 29.936 12.746 29.565 1.00 . A A . 282 LEU HB2 1 1
12 19646 1 1 104 LEU HB3 H 30.545 12.317 31.158 1.00 . A A . 282 LEU HB3 1 1
12 19647 1 1 104 LEU HD11 H 26.819 12.083 31.398 1.00 . A A . 282 LEU HD11 1 1
12 19648 1 1 104 LEU HD12 H 28.325 11.136 31.497 1.00 . A A . 282 LEU HD12 1 1
12 19649 1 1 104 LEU HD13 H 27.758 11.745 29.925 1.00 . A A . 282 LEU HD13 1 1
12 19650 1 1 104 LEU HD21 H 29.312 12.785 33.182 1.00 . A A . 282 LEU HD21 1 1
12 19651 1 1 104 LEU HD22 H 27.688 13.503 33.128 1.00 . A A . 282 LEU HD22 1 1
12 19652 1 1 104 LEU HD23 H 29.109 14.516 32.847 1.00 . A A . 282 LEU HD23 1 1
12 19653 1 1 104 LEU HG H 28.086 14.062 30.695 1.00 . A A . 282 LEU HG 1 1
12 19654 1 1 104 LEU N N 30.324 15.325 29.632 1.00 . A A . 282 LEU N 1 1
12 19655 1 1 104 LEU O O 33.102 13.735 31.261 1.00 . A A . 282 LEU O 1 1
12 19656 1 1 105 LYS C C 35.120 14.676 29.070 1.00 . A A . 283 LYS C 1 1
12 19657 1 1 105 LYS CA C 34.081 13.656 28.600 1.00 . A A . 283 LYS CA 1 1
12 19658 1 1 105 LYS CB C 34.093 13.475 27.073 1.00 . A A . 283 LYS CB 1 1
12 19659 1 1 105 LYS CD C 33.760 14.363 24.783 1.00 . A A . 283 LYS CD 1 1
12 19660 1 1 105 LYS CE C 33.704 15.493 23.748 1.00 . A A . 283 LYS CE 1 1
12 19661 1 1 105 LYS CG C 34.000 14.775 26.250 1.00 . A A . 283 LYS CG 1 1
12 19662 1 1 105 LYS H H 32.015 14.177 28.347 1.00 . A A . 283 LYS H 1 1
12 19663 1 1 105 LYS HA H 34.363 12.699 29.041 1.00 . A A . 283 LYS HA 1 1
12 19664 1 1 105 LYS HB2 H 35.013 12.959 26.794 1.00 . A A . 283 LYS HB2 1 1
12 19665 1 1 105 LYS HB3 H 33.264 12.814 26.808 1.00 . A A . 283 LYS HB3 1 1
12 19666 1 1 105 LYS HD2 H 34.564 13.690 24.480 1.00 . A A . 283 LYS HD2 1 1
12 19667 1 1 105 LYS HD3 H 32.826 13.802 24.723 1.00 . A A . 283 LYS HD3 1 1
12 19668 1 1 105 LYS HE2 H 34.638 16.062 23.782 1.00 . A A . 283 LYS HE2 1 1
12 19669 1 1 105 LYS HE3 H 33.636 15.025 22.762 1.00 . A A . 283 LYS HE3 1 1
12 19670 1 1 105 LYS HG2 H 33.160 15.376 26.598 1.00 . A A . 283 LYS HG2 1 1
12 19671 1 1 105 LYS HG3 H 34.933 15.350 26.366 1.00 . A A . 283 LYS HG3 1 1
12 19672 1 1 105 LYS HZ1 H 32.751 17.152 24.567 1.00 . A A . 283 LYS HZ1 1 1
12 19673 1 1 105 LYS HZ2 H 31.691 15.918 24.190 1.00 . A A . 283 LYS HZ2 1 1
12 19674 1 1 105 LYS HZ3 H 32.358 16.877 23.035 1.00 . A A . 283 LYS HZ3 1 1
12 19675 1 1 105 LYS N N 32.722 13.988 29.051 1.00 . A A . 283 LYS N 1 1
12 19676 1 1 105 LYS NZ N 32.545 16.402 23.915 1.00 . A A . 283 LYS NZ 1 1
12 19677 1 1 105 LYS O O 34.784 15.781 29.507 1.00 . A A . 283 LYS O 1 1
12 19678 1 1 106 GLU C C 38.462 15.384 28.114 1.00 . A A . 284 GLU C 1 1
12 19679 1 1 106 GLU CA C 37.539 15.119 29.310 1.00 . A A . 284 GLU CA 1 1
12 19680 1 1 106 GLU CB C 38.273 14.476 30.500 1.00 . A A . 284 GLU CB 1 1
12 19681 1 1 106 GLU CD C 39.571 16.589 31.201 1.00 . A A . 284 GLU CD 1 1
12 19682 1 1 106 GLU CG C 39.639 15.101 30.834 1.00 . A A . 284 GLU CG 1 1
12 19683 1 1 106 GLU H H 36.567 13.364 28.588 1.00 . A A . 284 GLU H 1 1
12 19684 1 1 106 GLU HA H 37.169 16.085 29.642 1.00 . A A . 284 GLU HA 1 1
12 19685 1 1 106 GLU HB2 H 37.628 14.523 31.376 1.00 . A A . 284 GLU HB2 1 1
12 19686 1 1 106 GLU HB3 H 38.435 13.421 30.281 1.00 . A A . 284 GLU HB3 1 1
12 19687 1 1 106 GLU HG2 H 40.068 14.558 31.676 1.00 . A A . 284 GLU HG2 1 1
12 19688 1 1 106 GLU HG3 H 40.317 14.963 29.989 1.00 . A A . 284 GLU HG3 1 1
12 19689 1 1 106 GLU N N 36.387 14.298 28.948 1.00 . A A . 284 GLU N 1 1
12 19690 1 1 106 GLU O O 38.916 14.453 27.439 1.00 . A A . 284 GLU O 1 1
12 19691 1 1 106 GLU OE1 O 38.532 17.073 31.708 1.00 . A A . 284 GLU OE1 1 1
12 19692 1 1 106 GLU OE2 O 40.586 17.301 31.014 1.00 . A A . 284 GLU OE2 1 1
12 19693 1 1 107 ASP C C 40.666 18.324 27.418 1.00 . A A . 285 ASP C 1 1
12 19694 1 1 107 ASP CA C 39.787 17.157 26.939 1.00 . A A . 285 ASP CA 1 1
12 19695 1 1 107 ASP CB C 39.143 17.373 25.557 1.00 . A A . 285 ASP CB 1 1
12 19696 1 1 107 ASP CG C 39.979 18.160 24.537 1.00 . A A . 285 ASP CG 1 1
12 19697 1 1 107 ASP H H 38.211 17.355 28.375 1.00 . A A . 285 ASP H 1 1
12 19698 1 1 107 ASP HA H 40.507 16.351 26.798 1.00 . A A . 285 ASP HA 1 1
12 19699 1 1 107 ASP HB2 H 38.894 16.399 25.137 1.00 . A A . 285 ASP HB2 1 1
12 19700 1 1 107 ASP HB3 H 38.204 17.910 25.707 1.00 . A A . 285 ASP HB3 1 1
12 19701 1 1 107 ASP N N 38.770 16.663 27.885 1.00 . A A . 285 ASP N 1 1
12 19702 1 1 107 ASP O O 41.906 18.183 27.412 1.00 . A A . 285 ASP O 1 1
12 19703 1 1 107 ASP OD1 O 39.374 19.013 23.845 1.00 . A A . 285 ASP OD1 1 1
12 19704 1 1 107 ASP OD2 O 41.184 17.856 24.345 1.00 . A A . 285 ASP OD2 1 1
13 19705 1 1 1 SER C C 37.385 23.583 32.414 1.00 . A A . 179 SER C 1 1
13 19706 1 1 1 SER CA C 38.112 22.248 32.514 1.00 . A A . 179 SER CA 1 1
13 19707 1 1 1 SER CB C 39.357 22.247 31.633 1.00 . A A . 179 SER CB 1 1
13 19708 1 1 1 SER H1 H 36.430 21.104 32.763 1.00 . A A . 179 SER H1 1 1
13 19709 1 1 1 SER H2 H 37.716 20.264 32.169 1.00 . A A . 179 SER H2 1 1
13 19710 1 1 1 SER H3 H 36.872 21.293 31.192 1.00 . A A . 179 SER H3 1 1
13 19711 1 1 1 SER HA H 38.418 22.103 33.550 1.00 . A A . 179 SER HA 1 1
13 19712 1 1 1 SER HB2 H 39.994 23.094 31.893 1.00 . A A . 179 SER HB2 1 1
13 19713 1 1 1 SER HB3 H 39.914 21.319 31.777 1.00 . A A . 179 SER HB3 1 1
13 19714 1 1 1 SER HG H 39.736 22.570 29.747 1.00 . A A . 179 SER HG 1 1
13 19715 1 1 1 SER N N 37.219 21.145 32.131 1.00 . A A . 179 SER N 1 1
13 19716 1 1 1 SER O O 36.483 23.751 31.589 1.00 . A A . 179 SER O 1 1
13 19717 1 1 1 SER OG O 38.947 22.346 30.289 1.00 . A A . 179 SER OG 1 1
13 19718 1 1 2 GLU C C 37.854 27.058 32.902 1.00 . A A . 180 GLU C 1 1
13 19719 1 1 2 GLU CA C 37.035 25.844 33.358 1.00 . A A . 180 GLU CA 1 1
13 19720 1 1 2 GLU CB C 36.466 25.987 34.782 1.00 . A A . 180 GLU CB 1 1
13 19721 1 1 2 GLU CD C 34.524 27.661 34.269 1.00 . A A . 180 GLU CD 1 1
13 19722 1 1 2 GLU CG C 35.735 27.294 35.144 1.00 . A A . 180 GLU CG 1 1
13 19723 1 1 2 GLU H H 38.451 24.358 33.959 1.00 . A A . 180 GLU H 1 1
13 19724 1 1 2 GLU HA H 36.189 25.810 32.681 1.00 . A A . 180 GLU HA 1 1
13 19725 1 1 2 GLU HB2 H 35.781 25.159 34.939 1.00 . A A . 180 GLU HB2 1 1
13 19726 1 1 2 GLU HB3 H 37.289 25.872 35.488 1.00 . A A . 180 GLU HB3 1 1
13 19727 1 1 2 GLU HG2 H 35.398 27.210 36.179 1.00 . A A . 180 GLU HG2 1 1
13 19728 1 1 2 GLU HG3 H 36.452 28.116 35.110 1.00 . A A . 180 GLU HG3 1 1
13 19729 1 1 2 GLU N N 37.742 24.556 33.255 1.00 . A A . 180 GLU N 1 1
13 19730 1 1 2 GLU O O 39.078 27.083 33.030 1.00 . A A . 180 GLU O 1 1
13 19731 1 1 2 GLU OE1 O 34.285 27.049 33.197 1.00 . A A . 180 GLU OE1 1 1
13 19732 1 1 2 GLU OE2 O 33.812 28.628 34.633 1.00 . A A . 180 GLU OE2 1 1
13 19733 1 1 3 GLY C C 36.707 30.104 31.033 1.00 . A A . 181 GLY C 1 1
13 19734 1 1 3 GLY CA C 37.706 29.351 31.921 1.00 . A A . 181 GLY CA 1 1
13 19735 1 1 3 GLY H H 36.160 27.950 32.297 1.00 . A A . 181 GLY H 1 1
13 19736 1 1 3 GLY HA2 H 37.953 29.963 32.788 1.00 . A A . 181 GLY HA2 1 1
13 19737 1 1 3 GLY HA3 H 38.618 29.185 31.347 1.00 . A A . 181 GLY HA3 1 1
13 19738 1 1 3 GLY N N 37.159 28.070 32.378 1.00 . A A . 181 GLY N 1 1
13 19739 1 1 3 GLY O O 36.018 29.488 30.214 1.00 . A A . 181 GLY O 1 1
13 19740 1 1 4 ALA C C 36.177 32.512 29.010 1.00 . A A . 182 ALA C 1 1
13 19741 1 1 4 ALA CA C 35.680 32.274 30.449 1.00 . A A . 182 ALA CA 1 1
13 19742 1 1 4 ALA CB C 35.507 33.594 31.210 1.00 . A A . 182 ALA CB 1 1
13 19743 1 1 4 ALA H H 37.129 31.855 31.948 1.00 . A A . 182 ALA H 1 1
13 19744 1 1 4 ALA HA H 34.708 31.780 30.402 1.00 . A A . 182 ALA HA 1 1
13 19745 1 1 4 ALA HB1 H 35.096 33.403 32.202 1.00 . A A . 182 ALA HB1 1 1
13 19746 1 1 4 ALA HB2 H 36.471 34.097 31.311 1.00 . A A . 182 ALA HB2 1 1
13 19747 1 1 4 ALA HB3 H 34.825 34.247 30.666 1.00 . A A . 182 ALA HB3 1 1
13 19748 1 1 4 ALA N N 36.605 31.424 31.200 1.00 . A A . 182 ALA N 1 1
13 19749 1 1 4 ALA O O 37.293 33.003 28.815 1.00 . A A . 182 ALA O 1 1
13 19750 1 1 5 THR C C 35.390 33.835 26.085 1.00 . A A . 183 THR C 1 1
13 19751 1 1 5 THR CA C 35.684 32.422 26.586 1.00 . A A . 183 THR CA 1 1
13 19752 1 1 5 THR CB C 35.089 31.332 25.680 1.00 . A A . 183 THR CB 1 1
13 19753 1 1 5 THR CG2 C 33.582 31.421 25.449 1.00 . A A . 183 THR CG2 1 1
13 19754 1 1 5 THR H H 34.416 31.900 28.232 1.00 . A A . 183 THR H 1 1
13 19755 1 1 5 THR HA H 36.763 32.293 26.495 1.00 . A A . 183 THR HA 1 1
13 19756 1 1 5 THR HB H 35.316 30.359 26.109 1.00 . A A . 183 THR HB 1 1
13 19757 1 1 5 THR HG1 H 35.509 30.572 23.964 1.00 . A A . 183 THR HG1 1 1
13 19758 1 1 5 THR HG21 H 33.343 32.274 24.820 1.00 . A A . 183 THR HG21 1 1
13 19759 1 1 5 THR HG22 H 33.061 31.515 26.400 1.00 . A A . 183 THR HG22 1 1
13 19760 1 1 5 THR HG23 H 33.241 30.512 24.952 1.00 . A A . 183 THR HG23 1 1
13 19761 1 1 5 THR N N 35.354 32.209 28.004 1.00 . A A . 183 THR N 1 1
13 19762 1 1 5 THR O O 34.279 34.348 26.243 1.00 . A A . 183 THR O 1 1
13 19763 1 1 5 THR OG1 O 35.698 31.418 24.416 1.00 . A A . 183 THR OG1 1 1
13 19764 1 1 6 SER C C 35.241 35.583 23.507 1.00 . A A . 184 SER C 1 1
13 19765 1 1 6 SER CA C 36.173 35.732 24.717 1.00 . A A . 184 SER CA 1 1
13 19766 1 1 6 SER CB C 37.524 36.333 24.318 1.00 . A A . 184 SER CB 1 1
13 19767 1 1 6 SER H H 37.270 34.000 25.346 1.00 . A A . 184 SER H 1 1
13 19768 1 1 6 SER HA H 35.688 36.426 25.396 1.00 . A A . 184 SER HA 1 1
13 19769 1 1 6 SER HB2 H 37.352 37.288 23.818 1.00 . A A . 184 SER HB2 1 1
13 19770 1 1 6 SER HB3 H 38.118 36.517 25.215 1.00 . A A . 184 SER HB3 1 1
13 19771 1 1 6 SER HG H 38.628 34.753 23.997 1.00 . A A . 184 SER HG 1 1
13 19772 1 1 6 SER N N 36.369 34.461 25.431 1.00 . A A . 184 SER N 1 1
13 19773 1 1 6 SER O O 34.577 36.526 23.090 1.00 . A A . 184 SER O 1 1
13 19774 1 1 6 SER OG O 38.238 35.468 23.450 1.00 . A A . 184 SER OG 1 1
13 19775 1 1 7 GLU C C 32.656 34.318 22.333 1.00 . A A . 185 GLU C 1 1
13 19776 1 1 7 GLU CA C 34.123 34.038 21.935 1.00 . A A . 185 GLU CA 1 1
13 19777 1 1 7 GLU CB C 34.356 32.587 21.465 1.00 . A A . 185 GLU CB 1 1
13 19778 1 1 7 GLU CD C 36.176 30.953 20.581 1.00 . A A . 185 GLU CD 1 1
13 19779 1 1 7 GLU CG C 35.814 32.386 20.990 1.00 . A A . 185 GLU CG 1 1
13 19780 1 1 7 GLU H H 35.623 33.625 23.396 1.00 . A A . 185 GLU H 1 1
13 19781 1 1 7 GLU HA H 34.339 34.692 21.087 1.00 . A A . 185 GLU HA 1 1
13 19782 1 1 7 GLU HB2 H 34.134 31.904 22.284 1.00 . A A . 185 GLU HB2 1 1
13 19783 1 1 7 GLU HB3 H 33.680 32.369 20.638 1.00 . A A . 185 GLU HB3 1 1
13 19784 1 1 7 GLU HG2 H 35.992 33.048 20.141 1.00 . A A . 185 GLU HG2 1 1
13 19785 1 1 7 GLU HG3 H 36.503 32.675 21.786 1.00 . A A . 185 GLU HG3 1 1
13 19786 1 1 7 GLU N N 35.062 34.365 23.010 1.00 . A A . 185 GLU N 1 1
13 19787 1 1 7 GLU O O 31.823 34.513 21.451 1.00 . A A . 185 GLU O 1 1
13 19788 1 1 7 GLU OE1 O 35.293 30.059 20.556 1.00 . A A . 185 GLU OE1 1 1
13 19789 1 1 7 GLU OE2 O 37.377 30.724 20.286 1.00 . A A . 185 GLU OE2 1 1
13 19790 1 1 8 ALA C C 30.968 36.529 23.960 1.00 . A A . 186 ALA C 1 1
13 19791 1 1 8 ALA CA C 31.066 34.998 24.111 1.00 . A A . 186 ALA CA 1 1
13 19792 1 1 8 ALA CB C 30.886 34.635 25.584 1.00 . A A . 186 ALA CB 1 1
13 19793 1 1 8 ALA H H 33.031 34.230 24.332 1.00 . A A . 186 ALA H 1 1
13 19794 1 1 8 ALA HA H 30.247 34.543 23.556 1.00 . A A . 186 ALA HA 1 1
13 19795 1 1 8 ALA HB1 H 30.949 33.556 25.719 1.00 . A A . 186 ALA HB1 1 1
13 19796 1 1 8 ALA HB2 H 31.668 35.125 26.165 1.00 . A A . 186 ALA HB2 1 1
13 19797 1 1 8 ALA HB3 H 29.906 34.993 25.917 1.00 . A A . 186 ALA HB3 1 1
13 19798 1 1 8 ALA N N 32.333 34.444 23.633 1.00 . A A . 186 ALA N 1 1
13 19799 1 1 8 ALA O O 29.910 37.037 23.596 1.00 . A A . 186 ALA O 1 1
13 19800 1 1 9 GLN C C 31.832 39.164 22.608 1.00 . A A . 187 GLN C 1 1
13 19801 1 1 9 GLN CA C 31.985 38.763 24.085 1.00 . A A . 187 GLN CA 1 1
13 19802 1 1 9 GLN CB C 33.142 39.447 24.852 1.00 . A A . 187 GLN CB 1 1
13 19803 1 1 9 GLN CD C 34.383 40.793 23.009 1.00 . A A . 187 GLN CD 1 1
13 19804 1 1 9 GLN CG C 34.439 39.702 24.078 1.00 . A A . 187 GLN CG 1 1
13 19805 1 1 9 GLN H H 32.930 36.852 24.401 1.00 . A A . 187 GLN H 1 1
13 19806 1 1 9 GLN HA H 31.074 39.097 24.565 1.00 . A A . 187 GLN HA 1 1
13 19807 1 1 9 GLN HB2 H 32.797 40.395 25.254 1.00 . A A . 187 GLN HB2 1 1
13 19808 1 1 9 GLN HB3 H 33.388 38.829 25.717 1.00 . A A . 187 GLN HB3 1 1
13 19809 1 1 9 GLN HE21 H 33.695 42.243 24.268 1.00 . A A . 187 GLN HE21 1 1
13 19810 1 1 9 GLN HE22 H 33.847 42.671 22.586 1.00 . A A . 187 GLN HE22 1 1
13 19811 1 1 9 GLN HG2 H 35.222 39.970 24.785 1.00 . A A . 187 GLN HG2 1 1
13 19812 1 1 9 GLN HG3 H 34.695 38.770 23.606 1.00 . A A . 187 GLN HG3 1 1
13 19813 1 1 9 GLN N N 32.037 37.296 24.224 1.00 . A A . 187 GLN N 1 1
13 19814 1 1 9 GLN NE2 N 33.918 41.983 23.322 1.00 . A A . 187 GLN NE2 1 1
13 19815 1 1 9 GLN O O 31.168 40.155 22.313 1.00 . A A . 187 GLN O 1 1
13 19816 1 1 9 GLN OE1 O 34.696 40.560 21.849 1.00 . A A . 187 GLN OE1 1 1
13 19817 1 1 10 ALA C C 30.702 38.483 19.764 1.00 . A A . 188 ALA C 1 1
13 19818 1 1 10 ALA CA C 32.176 38.476 20.245 1.00 . A A . 188 ALA CA 1 1
13 19819 1 1 10 ALA CB C 32.995 37.348 19.600 1.00 . A A . 188 ALA CB 1 1
13 19820 1 1 10 ALA H H 32.866 37.537 22.020 1.00 . A A . 188 ALA H 1 1
13 19821 1 1 10 ALA HA H 32.619 39.430 19.954 1.00 . A A . 188 ALA HA 1 1
13 19822 1 1 10 ALA HB1 H 34.024 37.372 19.968 1.00 . A A . 188 ALA HB1 1 1
13 19823 1 1 10 ALA HB2 H 32.568 36.379 19.850 1.00 . A A . 188 ALA HB2 1 1
13 19824 1 1 10 ALA HB3 H 33.002 37.466 18.516 1.00 . A A . 188 ALA HB3 1 1
13 19825 1 1 10 ALA N N 32.323 38.325 21.691 1.00 . A A . 188 ALA N 1 1
13 19826 1 1 10 ALA O O 30.408 39.069 18.722 1.00 . A A . 188 ALA O 1 1
13 19827 1 1 11 TYR C C 27.699 39.422 20.586 1.00 . A A . 189 TYR C 1 1
13 19828 1 1 11 TYR CA C 28.314 38.038 20.305 1.00 . A A . 189 TYR CA 1 1
13 19829 1 1 11 TYR CB C 27.534 36.954 21.075 1.00 . A A . 189 TYR CB 1 1
13 19830 1 1 11 TYR CD1 C 28.725 34.734 21.031 1.00 . A A . 189 TYR CD1 1 1
13 19831 1 1 11 TYR CD2 C 26.705 34.962 19.705 1.00 . A A . 189 TYR CD2 1 1
13 19832 1 1 11 TYR CE1 C 28.839 33.385 20.648 1.00 . A A . 189 TYR CE1 1 1
13 19833 1 1 11 TYR CE2 C 26.814 33.611 19.313 1.00 . A A . 189 TYR CE2 1 1
13 19834 1 1 11 TYR CG C 27.660 35.526 20.574 1.00 . A A . 189 TYR CG 1 1
13 19835 1 1 11 TYR CZ C 27.869 32.809 19.802 1.00 . A A . 189 TYR CZ 1 1
13 19836 1 1 11 TYR H H 30.070 37.462 21.392 1.00 . A A . 189 TYR H 1 1
13 19837 1 1 11 TYR HA H 28.140 37.857 19.244 1.00 . A A . 189 TYR HA 1 1
13 19838 1 1 11 TYR HB2 H 27.835 36.989 22.122 1.00 . A A . 189 TYR HB2 1 1
13 19839 1 1 11 TYR HB3 H 26.475 37.211 21.045 1.00 . A A . 189 TYR HB3 1 1
13 19840 1 1 11 TYR HD1 H 29.459 35.175 21.684 1.00 . A A . 189 TYR HD1 1 1
13 19841 1 1 11 TYR HD2 H 25.885 35.564 19.338 1.00 . A A . 189 TYR HD2 1 1
13 19842 1 1 11 TYR HE1 H 29.670 32.789 20.998 1.00 . A A . 189 TYR HE1 1 1
13 19843 1 1 11 TYR HE2 H 26.086 33.173 18.645 1.00 . A A . 189 TYR HE2 1 1
13 19844 1 1 11 TYR HH H 28.686 31.042 19.898 1.00 . A A . 189 TYR HH 1 1
13 19845 1 1 11 TYR N N 29.766 37.912 20.539 1.00 . A A . 189 TYR N 1 1
13 19846 1 1 11 TYR O O 26.580 39.724 20.159 1.00 . A A . 189 TYR O 1 1
13 19847 1 1 11 TYR OH O 27.955 31.499 19.454 1.00 . A A . 189 TYR OH 1 1
13 19848 1 1 12 ASN C C 28.853 42.682 21.693 1.00 . A A . 190 ASN C 1 1
13 19849 1 1 12 ASN CA C 27.915 41.479 21.991 1.00 . A A . 190 ASN CA 1 1
13 19850 1 1 12 ASN CB C 27.743 41.198 23.504 1.00 . A A . 190 ASN CB 1 1
13 19851 1 1 12 ASN CG C 27.036 39.891 23.825 1.00 . A A . 190 ASN CG 1 1
13 19852 1 1 12 ASN H H 29.358 39.975 21.591 1.00 . A A . 190 ASN H 1 1
13 19853 1 1 12 ASN HA H 26.934 41.728 21.581 1.00 . A A . 190 ASN HA 1 1
13 19854 1 1 12 ASN HB2 H 28.722 41.196 23.982 1.00 . A A . 190 ASN HB2 1 1
13 19855 1 1 12 ASN HB3 H 27.163 42.001 23.953 1.00 . A A . 190 ASN HB3 1 1
13 19856 1 1 12 ASN HD21 H 28.725 39.033 24.480 1.00 . A A . 190 ASN HD21 1 1
13 19857 1 1 12 ASN HD22 H 27.302 38.021 24.517 1.00 . A A . 190 ASN HD22 1 1
13 19858 1 1 12 ASN N N 28.412 40.254 21.354 1.00 . A A . 190 ASN N 1 1
13 19859 1 1 12 ASN ND2 N 27.731 38.934 24.391 1.00 . A A . 190 ASN ND2 1 1
13 19860 1 1 12 ASN O O 29.295 43.358 22.632 1.00 . A A . 190 ASN O 1 1
13 19861 1 1 12 ASN OD1 O 25.851 39.723 23.597 1.00 . A A . 190 ASN OD1 1 1
13 19862 1 1 13 PRO C C 30.052 45.266 20.564 1.00 . A A . 191 PRO C 1 1
13 19863 1 1 13 PRO CA C 30.283 43.853 20.020 1.00 . A A . 191 PRO CA 1 1
13 19864 1 1 13 PRO CB C 30.336 43.811 18.488 1.00 . A A . 191 PRO CB 1 1
13 19865 1 1 13 PRO CD C 28.514 42.471 19.228 1.00 . A A . 191 PRO CD 1 1
13 19866 1 1 13 PRO CG C 28.919 43.408 18.092 1.00 . A A . 191 PRO CG 1 1
13 19867 1 1 13 PRO HA H 31.230 43.476 20.407 1.00 . A A . 191 PRO HA 1 1
13 19868 1 1 13 PRO HB2 H 30.617 44.770 18.054 1.00 . A A . 191 PRO HB2 1 1
13 19869 1 1 13 PRO HB3 H 31.034 43.035 18.170 1.00 . A A . 191 PRO HB3 1 1
13 19870 1 1 13 PRO HD2 H 27.441 42.525 19.388 1.00 . A A . 191 PRO HD2 1 1
13 19871 1 1 13 PRO HD3 H 28.827 41.454 18.987 1.00 . A A . 191 PRO HD3 1 1
13 19872 1 1 13 PRO HG2 H 28.273 44.287 18.085 1.00 . A A . 191 PRO HG2 1 1
13 19873 1 1 13 PRO HG3 H 28.894 42.905 17.125 1.00 . A A . 191 PRO HG3 1 1
13 19874 1 1 13 PRO N N 29.209 42.941 20.414 1.00 . A A . 191 PRO N 1 1
13 19875 1 1 13 PRO O O 29.017 45.900 20.323 1.00 . A A . 191 PRO O 1 1
13 19876 1 1 14 GLY C C 31.131 46.659 23.665 1.00 . A A . 192 GLY C 1 1
13 19877 1 1 14 GLY CA C 30.960 46.937 22.166 1.00 . A A . 192 GLY CA 1 1
13 19878 1 1 14 GLY H H 31.856 45.160 21.435 1.00 . A A . 192 GLY H 1 1
13 19879 1 1 14 GLY HA2 H 31.746 47.623 21.849 1.00 . A A . 192 GLY HA2 1 1
13 19880 1 1 14 GLY HA3 H 29.997 47.428 22.026 1.00 . A A . 192 GLY HA3 1 1
13 19881 1 1 14 GLY N N 31.023 45.729 21.344 1.00 . A A . 192 GLY N 1 1
13 19882 1 1 14 GLY O O 31.591 47.550 24.382 1.00 . A A . 192 GLY O 1 1
13 19883 1 1 15 VAL C C 32.528 44.875 25.921 1.00 . A A . 193 VAL C 1 1
13 19884 1 1 15 VAL CA C 31.057 45.024 25.537 1.00 . A A . 193 VAL CA 1 1
13 19885 1 1 15 VAL CB C 30.222 43.791 25.953 1.00 . A A . 193 VAL CB 1 1
13 19886 1 1 15 VAL CG1 C 30.878 42.448 25.612 1.00 . A A . 193 VAL CG1 1 1
13 19887 1 1 15 VAL CG2 C 29.923 43.786 27.458 1.00 . A A . 193 VAL CG2 1 1
13 19888 1 1 15 VAL H H 30.436 44.754 23.488 1.00 . A A . 193 VAL H 1 1
13 19889 1 1 15 VAL HA H 30.673 45.849 26.137 1.00 . A A . 193 VAL HA 1 1
13 19890 1 1 15 VAL HB H 29.271 43.828 25.435 1.00 . A A . 193 VAL HB 1 1
13 19891 1 1 15 VAL HG11 H 30.183 41.640 25.827 1.00 . A A . 193 VAL HG11 1 1
13 19892 1 1 15 VAL HG12 H 31.129 42.426 24.550 1.00 . A A . 193 VAL HG12 1 1
13 19893 1 1 15 VAL HG13 H 31.781 42.306 26.206 1.00 . A A . 193 VAL HG13 1 1
13 19894 1 1 15 VAL HG21 H 29.446 44.724 27.746 1.00 . A A . 193 VAL HG21 1 1
13 19895 1 1 15 VAL HG22 H 29.237 42.972 27.693 1.00 . A A . 193 VAL HG22 1 1
13 19896 1 1 15 VAL HG23 H 30.836 43.655 28.037 1.00 . A A . 193 VAL HG23 1 1
13 19897 1 1 15 VAL N N 30.826 45.436 24.136 1.00 . A A . 193 VAL N 1 1
13 19898 1 1 15 VAL O O 33.315 44.299 25.165 1.00 . A A . 193 VAL O 1 1
13 19899 1 1 16 SER C C 34.304 43.582 28.161 1.00 . A A . 194 SER C 1 1
13 19900 1 1 16 SER CA C 34.192 45.051 27.736 1.00 . A A . 194 SER CA 1 1
13 19901 1 1 16 SER CB C 34.378 45.968 28.945 1.00 . A A . 194 SER CB 1 1
13 19902 1 1 16 SER H H 32.170 45.768 27.689 1.00 . A A . 194 SER H 1 1
13 19903 1 1 16 SER HA H 34.982 45.271 27.016 1.00 . A A . 194 SER HA 1 1
13 19904 1 1 16 SER HB2 H 34.352 47.007 28.617 1.00 . A A . 194 SER HB2 1 1
13 19905 1 1 16 SER HB3 H 33.567 45.799 29.655 1.00 . A A . 194 SER HB3 1 1
13 19906 1 1 16 SER HG H 35.712 46.412 30.266 1.00 . A A . 194 SER HG 1 1
13 19907 1 1 16 SER N N 32.885 45.322 27.122 1.00 . A A . 194 SER N 1 1
13 19908 1 1 16 SER O O 33.371 43.032 28.758 1.00 . A A . 194 SER O 1 1
13 19909 1 1 16 SER OG O 35.605 45.713 29.592 1.00 . A A . 194 SER OG 1 1
13 19910 1 1 17 ASN C C 35.753 41.473 29.887 1.00 . A A . 195 ASN C 1 1
13 19911 1 1 17 ASN CA C 35.612 41.534 28.357 1.00 . A A . 195 ASN CA 1 1
13 19912 1 1 17 ASN CB C 36.804 40.863 27.656 1.00 . A A . 195 ASN CB 1 1
13 19913 1 1 17 ASN CG C 36.637 39.365 27.439 1.00 . A A . 195 ASN CG 1 1
13 19914 1 1 17 ASN H H 36.208 43.401 27.448 1.00 . A A . 195 ASN H 1 1
13 19915 1 1 17 ASN HA H 34.710 40.983 28.089 1.00 . A A . 195 ASN HA 1 1
13 19916 1 1 17 ASN HB2 H 36.945 41.305 26.679 1.00 . A A . 195 ASN HB2 1 1
13 19917 1 1 17 ASN HB3 H 37.705 41.035 28.238 1.00 . A A . 195 ASN HB3 1 1
13 19918 1 1 17 ASN HD21 H 35.806 39.058 29.241 1.00 . A A . 195 ASN HD21 1 1
13 19919 1 1 17 ASN HD22 H 36.024 37.639 28.209 1.00 . A A . 195 ASN HD22 1 1
13 19920 1 1 17 ASN N N 35.435 42.917 27.897 1.00 . A A . 195 ASN N 1 1
13 19921 1 1 17 ASN ND2 N 36.020 38.646 28.344 1.00 . A A . 195 ASN ND2 1 1
13 19922 1 1 17 ASN O O 35.339 40.477 30.463 1.00 . A A . 195 ASN O 1 1
13 19923 1 1 17 ASN OD1 O 37.012 38.833 26.405 1.00 . A A . 195 ASN OD1 1 1
13 19924 1 1 18 GLU C C 34.871 42.466 32.651 1.00 . A A . 196 GLU C 1 1
13 19925 1 1 18 GLU CA C 36.268 42.643 32.025 1.00 . A A . 196 GLU CA 1 1
13 19926 1 1 18 GLU CB C 36.854 44.030 32.347 1.00 . A A . 196 GLU CB 1 1
13 19927 1 1 18 GLU CD C 37.549 45.823 34.031 1.00 . A A . 196 GLU CD 1 1
13 19928 1 1 18 GLU CG C 37.052 44.379 33.827 1.00 . A A . 196 GLU CG 1 1
13 19929 1 1 18 GLU H H 36.623 43.290 30.017 1.00 . A A . 196 GLU H 1 1
13 19930 1 1 18 GLU HA H 36.924 41.875 32.437 1.00 . A A . 196 GLU HA 1 1
13 19931 1 1 18 GLU HB2 H 37.826 44.105 31.864 1.00 . A A . 196 GLU HB2 1 1
13 19932 1 1 18 GLU HB3 H 36.190 44.775 31.914 1.00 . A A . 196 GLU HB3 1 1
13 19933 1 1 18 GLU HG2 H 36.103 44.267 34.350 1.00 . A A . 196 GLU HG2 1 1
13 19934 1 1 18 GLU HG3 H 37.767 43.678 34.261 1.00 . A A . 196 GLU HG3 1 1
13 19935 1 1 18 GLU N N 36.232 42.524 30.556 1.00 . A A . 196 GLU N 1 1
13 19936 1 1 18 GLU O O 34.722 41.850 33.708 1.00 . A A . 196 GLU O 1 1
13 19937 1 1 18 GLU OE1 O 38.044 46.125 35.144 1.00 . A A . 196 GLU OE1 1 1
13 19938 1 1 18 GLU OE2 O 37.443 46.672 33.105 1.00 . A A . 196 GLU OE2 1 1
13 19939 1 1 19 PHE C C 31.930 41.396 31.930 1.00 . A A . 197 PHE C 1 1
13 19940 1 1 19 PHE CA C 32.427 42.794 32.343 1.00 . A A . 197 PHE CA 1 1
13 19941 1 1 19 PHE CB C 31.641 43.905 31.631 1.00 . A A . 197 PHE CB 1 1
13 19942 1 1 19 PHE CD1 C 29.718 44.981 32.868 1.00 . A A . 197 PHE CD1 1 1
13 19943 1 1 19 PHE CD2 C 29.223 43.198 31.288 1.00 . A A . 197 PHE CD2 1 1
13 19944 1 1 19 PHE CE1 C 28.344 45.150 33.113 1.00 . A A . 197 PHE CE1 1 1
13 19945 1 1 19 PHE CE2 C 27.848 43.353 31.547 1.00 . A A . 197 PHE CE2 1 1
13 19946 1 1 19 PHE CG C 30.162 44.008 31.954 1.00 . A A . 197 PHE CG 1 1
13 19947 1 1 19 PHE CZ C 27.407 44.336 32.453 1.00 . A A . 197 PHE CZ 1 1
13 19948 1 1 19 PHE H H 34.033 43.448 31.107 1.00 . A A . 197 PHE H 1 1
13 19949 1 1 19 PHE HA H 32.306 42.905 33.421 1.00 . A A . 197 PHE HA 1 1
13 19950 1 1 19 PHE HB2 H 32.110 44.864 31.860 1.00 . A A . 197 PHE HB2 1 1
13 19951 1 1 19 PHE HB3 H 31.734 43.750 30.559 1.00 . A A . 197 PHE HB3 1 1
13 19952 1 1 19 PHE HD1 H 30.433 45.619 33.367 1.00 . A A . 197 PHE HD1 1 1
13 19953 1 1 19 PHE HD2 H 29.555 42.473 30.560 1.00 . A A . 197 PHE HD2 1 1
13 19954 1 1 19 PHE HE1 H 28.010 45.914 33.801 1.00 . A A . 197 PHE HE1 1 1
13 19955 1 1 19 PHE HE2 H 27.125 42.733 31.040 1.00 . A A . 197 PHE HE2 1 1
13 19956 1 1 19 PHE HZ H 26.351 44.466 32.642 1.00 . A A . 197 PHE HZ 1 1
13 19957 1 1 19 PHE N N 33.833 42.965 31.971 1.00 . A A . 197 PHE N 1 1
13 19958 1 1 19 PHE O O 31.379 40.657 32.742 1.00 . A A . 197 PHE O 1 1
13 19959 1 1 20 LEU C C 32.210 38.480 30.728 1.00 . A A . 198 LEU C 1 1
13 19960 1 1 20 LEU CA C 31.613 39.753 30.098 1.00 . A A . 198 LEU CA 1 1
13 19961 1 1 20 LEU CB C 31.826 39.815 28.572 1.00 . A A . 198 LEU CB 1 1
13 19962 1 1 20 LEU CD1 C 30.962 37.574 27.658 1.00 . A A . 198 LEU CD1 1 1
13 19963 1 1 20 LEU CD2 C 29.350 39.431 28.005 1.00 . A A . 198 LEU CD2 1 1
13 19964 1 1 20 LEU CG C 30.802 39.089 27.682 1.00 . A A . 198 LEU CG 1 1
13 19965 1 1 20 LEU H H 32.627 41.647 30.050 1.00 . A A . 198 LEU H 1 1
13 19966 1 1 20 LEU HA H 30.546 39.743 30.317 1.00 . A A . 198 LEU HA 1 1
13 19967 1 1 20 LEU HB2 H 31.799 40.862 28.271 1.00 . A A . 198 LEU HB2 1 1
13 19968 1 1 20 LEU HB3 H 32.826 39.446 28.333 1.00 . A A . 198 LEU HB3 1 1
13 19969 1 1 20 LEU HD11 H 31.996 37.317 27.430 1.00 . A A . 198 LEU HD11 1 1
13 19970 1 1 20 LEU HD12 H 30.316 37.167 26.881 1.00 . A A . 198 LEU HD12 1 1
13 19971 1 1 20 LEU HD13 H 30.665 37.142 28.611 1.00 . A A . 198 LEU HD13 1 1
13 19972 1 1 20 LEU HD21 H 28.702 39.046 27.218 1.00 . A A . 198 LEU HD21 1 1
13 19973 1 1 20 LEU HD22 H 29.235 40.513 28.060 1.00 . A A . 198 LEU HD22 1 1
13 19974 1 1 20 LEU HD23 H 29.049 38.983 28.951 1.00 . A A . 198 LEU HD23 1 1
13 19975 1 1 20 LEU HG H 30.981 39.440 26.672 1.00 . A A . 198 LEU HG 1 1
13 19976 1 1 20 LEU N N 32.153 40.996 30.671 1.00 . A A . 198 LEU N 1 1
13 19977 1 1 20 LEU O O 31.519 37.479 30.910 1.00 . A A . 198 LEU O 1 1
13 19978 1 1 21 MET C C 33.416 37.274 33.246 1.00 . A A . 199 MET C 1 1
13 19979 1 1 21 MET CA C 34.166 37.526 31.934 1.00 . A A . 199 MET CA 1 1
13 19980 1 1 21 MET CB C 35.605 38.011 32.200 1.00 . A A . 199 MET CB 1 1
13 19981 1 1 21 MET CE C 36.752 38.843 35.237 1.00 . A A . 199 MET CE 1 1
13 19982 1 1 21 MET CG C 36.458 37.072 33.069 1.00 . A A . 199 MET CG 1 1
13 19983 1 1 21 MET H H 33.977 39.404 30.935 1.00 . A A . 199 MET H 1 1
13 19984 1 1 21 MET HA H 34.207 36.589 31.378 1.00 . A A . 199 MET HA 1 1
13 19985 1 1 21 MET HB2 H 36.107 38.152 31.234 1.00 . A A . 199 MET HB2 1 1
13 19986 1 1 21 MET HB3 H 35.552 38.979 32.699 1.00 . A A . 199 MET HB3 1 1
13 19987 1 1 21 MET HE1 H 37.755 38.997 34.839 1.00 . A A . 199 MET HE1 1 1
13 19988 1 1 21 MET HE2 H 36.070 39.565 34.788 1.00 . A A . 199 MET HE2 1 1
13 19989 1 1 21 MET HE3 H 36.768 39.000 36.315 1.00 . A A . 199 MET HE3 1 1
13 19990 1 1 21 MET HG2 H 36.295 36.047 32.739 1.00 . A A . 199 MET HG2 1 1
13 19991 1 1 21 MET HG3 H 37.507 37.308 32.883 1.00 . A A . 199 MET HG3 1 1
13 19992 1 1 21 MET N N 33.478 38.542 31.130 1.00 . A A . 199 MET N 1 1
13 19993 1 1 21 MET O O 33.154 36.120 33.594 1.00 . A A . 199 MET O 1 1
13 19994 1 1 21 MET SD S 36.201 37.150 34.874 1.00 . A A . 199 MET SD 1 1
13 19995 1 1 22 LYS C C 30.948 37.525 35.048 1.00 . A A . 200 LYS C 1 1
13 19996 1 1 22 LYS CA C 32.279 38.241 35.208 1.00 . A A . 200 LYS CA 1 1
13 19997 1 1 22 LYS CB C 32.079 39.623 35.835 1.00 . A A . 200 LYS CB 1 1
13 19998 1 1 22 LYS CD C 31.672 40.805 38.057 1.00 . A A . 200 LYS CD 1 1
13 19999 1 1 22 LYS CE C 31.372 42.112 37.310 1.00 . A A . 200 LYS CE 1 1
13 20000 1 1 22 LYS CG C 31.382 39.564 37.205 1.00 . A A . 200 LYS CG 1 1
13 20001 1 1 22 LYS H H 33.139 39.274 33.532 1.00 . A A . 200 LYS H 1 1
13 20002 1 1 22 LYS HA H 32.902 37.649 35.877 1.00 . A A . 200 LYS HA 1 1
13 20003 1 1 22 LYS HB2 H 33.057 40.069 35.946 1.00 . A A . 200 LYS HB2 1 1
13 20004 1 1 22 LYS HB3 H 31.487 40.255 35.175 1.00 . A A . 200 LYS HB3 1 1
13 20005 1 1 22 LYS HD2 H 31.077 40.753 38.967 1.00 . A A . 200 LYS HD2 1 1
13 20006 1 1 22 LYS HD3 H 32.721 40.781 38.347 1.00 . A A . 200 LYS HD3 1 1
13 20007 1 1 22 LYS HE2 H 31.983 42.156 36.406 1.00 . A A . 200 LYS HE2 1 1
13 20008 1 1 22 LYS HE3 H 30.319 42.120 37.022 1.00 . A A . 200 LYS HE3 1 1
13 20009 1 1 22 LYS HG2 H 30.304 39.470 37.058 1.00 . A A . 200 LYS HG2 1 1
13 20010 1 1 22 LYS HG3 H 31.733 38.691 37.757 1.00 . A A . 200 LYS HG3 1 1
13 20011 1 1 22 LYS HZ1 H 30.997 43.342 38.924 1.00 . A A . 200 LYS HZ1 1 1
13 20012 1 1 22 LYS HZ2 H 31.592 44.159 37.627 1.00 . A A . 200 LYS HZ2 1 1
13 20013 1 1 22 LYS HZ3 H 32.595 43.243 38.549 1.00 . A A . 200 LYS HZ3 1 1
13 20014 1 1 22 LYS N N 32.991 38.351 33.930 1.00 . A A . 200 LYS N 1 1
13 20015 1 1 22 LYS NZ N 31.661 43.291 38.152 1.00 . A A . 200 LYS NZ 1 1
13 20016 1 1 22 LYS O O 30.593 36.695 35.881 1.00 . A A . 200 LYS O 1 1
13 20017 1 1 23 ILE C C 29.137 35.625 33.594 1.00 . A A . 201 ILE C 1 1
13 20018 1 1 23 ILE CA C 28.963 37.150 33.664 1.00 . A A . 201 ILE CA 1 1
13 20019 1 1 23 ILE CB C 28.343 37.680 32.347 1.00 . A A . 201 ILE CB 1 1
13 20020 1 1 23 ILE CD1 C 27.222 39.760 33.442 1.00 . A A . 201 ILE CD1 1 1
13 20021 1 1 23 ILE CG1 C 28.111 39.207 32.322 1.00 . A A . 201 ILE CG1 1 1
13 20022 1 1 23 ILE CG2 C 27.039 36.935 32.020 1.00 . A A . 201 ILE CG2 1 1
13 20023 1 1 23 ILE H H 30.590 38.515 33.323 1.00 . A A . 201 ILE H 1 1
13 20024 1 1 23 ILE HA H 28.320 37.380 34.510 1.00 . A A . 201 ILE HA 1 1
13 20025 1 1 23 ILE HB H 29.035 37.457 31.536 1.00 . A A . 201 ILE HB 1 1
13 20026 1 1 23 ILE HD11 H 26.223 39.328 33.387 1.00 . A A . 201 ILE HD11 1 1
13 20027 1 1 23 ILE HD12 H 27.667 39.538 34.410 1.00 . A A . 201 ILE HD12 1 1
13 20028 1 1 23 ILE HD13 H 27.142 40.842 33.334 1.00 . A A . 201 ILE HD13 1 1
13 20029 1 1 23 ILE HG12 H 29.072 39.710 32.378 1.00 . A A . 201 ILE HG12 1 1
13 20030 1 1 23 ILE HG13 H 27.668 39.480 31.363 1.00 . A A . 201 ILE HG13 1 1
13 20031 1 1 23 ILE HG21 H 26.304 37.083 32.814 1.00 . A A . 201 ILE HG21 1 1
13 20032 1 1 23 ILE HG22 H 26.641 37.288 31.072 1.00 . A A . 201 ILE HG22 1 1
13 20033 1 1 23 ILE HG23 H 27.232 35.869 31.906 1.00 . A A . 201 ILE HG23 1 1
13 20034 1 1 23 ILE N N 30.240 37.803 33.951 1.00 . A A . 201 ILE N 1 1
13 20035 1 1 23 ILE O O 28.377 34.883 34.215 1.00 . A A . 201 ILE O 1 1
13 20036 1 1 24 GLN C C 30.676 32.995 33.963 1.00 . A A . 202 GLN C 1 1
13 20037 1 1 24 GLN CA C 30.400 33.729 32.651 1.00 . A A . 202 GLN CA 1 1
13 20038 1 1 24 GLN CB C 31.559 33.538 31.665 1.00 . A A . 202 GLN CB 1 1
13 20039 1 1 24 GLN CD C 32.256 33.756 29.227 1.00 . A A . 202 GLN CD 1 1
13 20040 1 1 24 GLN CG C 31.158 33.996 30.254 1.00 . A A . 202 GLN CG 1 1
13 20041 1 1 24 GLN H H 30.786 35.827 32.438 1.00 . A A . 202 GLN H 1 1
13 20042 1 1 24 GLN HA H 29.505 33.277 32.223 1.00 . A A . 202 GLN HA 1 1
13 20043 1 1 24 GLN HB2 H 32.428 34.100 32.022 1.00 . A A . 202 GLN HB2 1 1
13 20044 1 1 24 GLN HB3 H 31.821 32.480 31.627 1.00 . A A . 202 GLN HB3 1 1
13 20045 1 1 24 GLN HE21 H 32.510 35.727 28.887 1.00 . A A . 202 GLN HE21 1 1
13 20046 1 1 24 GLN HE22 H 33.469 34.634 27.895 1.00 . A A . 202 GLN HE22 1 1
13 20047 1 1 24 GLN HG2 H 30.276 33.440 29.935 1.00 . A A . 202 GLN HG2 1 1
13 20048 1 1 24 GLN HG3 H 30.899 35.053 30.267 1.00 . A A . 202 GLN HG3 1 1
13 20049 1 1 24 GLN N N 30.154 35.159 32.863 1.00 . A A . 202 GLN N 1 1
13 20050 1 1 24 GLN NE2 N 32.803 34.799 28.646 1.00 . A A . 202 GLN NE2 1 1
13 20051 1 1 24 GLN O O 30.025 31.994 34.252 1.00 . A A . 202 GLN O 1 1
13 20052 1 1 24 GLN OE1 O 32.632 32.629 28.934 1.00 . A A . 202 GLN OE1 1 1
13 20053 1 1 25 THR C C 30.679 33.074 37.122 1.00 . A A . 203 THR C 1 1
13 20054 1 1 25 THR CA C 31.843 32.944 36.128 1.00 . A A . 203 THR CA 1 1
13 20055 1 1 25 THR CB C 33.190 33.428 36.673 1.00 . A A . 203 THR CB 1 1
13 20056 1 1 25 THR CG2 C 33.176 34.896 37.062 1.00 . A A . 203 THR CG2 1 1
13 20057 1 1 25 THR H H 32.052 34.374 34.525 1.00 . A A . 203 THR H 1 1
13 20058 1 1 25 THR HA H 31.979 31.879 35.977 1.00 . A A . 203 THR HA 1 1
13 20059 1 1 25 THR HB H 33.937 33.294 35.892 1.00 . A A . 203 THR HB 1 1
13 20060 1 1 25 THR HG1 H 33.795 31.767 37.437 1.00 . A A . 203 THR HG1 1 1
13 20061 1 1 25 THR HG21 H 34.160 35.182 37.428 1.00 . A A . 203 THR HG21 1 1
13 20062 1 1 25 THR HG22 H 32.427 35.085 37.830 1.00 . A A . 203 THR HG22 1 1
13 20063 1 1 25 THR HG23 H 32.949 35.471 36.165 1.00 . A A . 203 THR HG23 1 1
13 20064 1 1 25 THR N N 31.572 33.523 34.802 1.00 . A A . 203 THR N 1 1
13 20065 1 1 25 THR O O 30.497 32.199 37.970 1.00 . A A . 203 THR O 1 1
13 20066 1 1 25 THR OG1 O 33.571 32.653 37.788 1.00 . A A . 203 THR OG1 1 1
13 20067 1 1 26 ALA C C 27.582 33.098 37.453 1.00 . A A . 204 ALA C 1 1
13 20068 1 1 26 ALA CA C 28.593 34.210 37.792 1.00 . A A . 204 ALA CA 1 1
13 20069 1 1 26 ALA CB C 27.998 35.613 37.608 1.00 . A A . 204 ALA CB 1 1
13 20070 1 1 26 ALA H H 30.032 34.826 36.326 1.00 . A A . 204 ALA H 1 1
13 20071 1 1 26 ALA HA H 28.841 34.098 38.848 1.00 . A A . 204 ALA HA 1 1
13 20072 1 1 26 ALA HB1 H 28.723 36.363 37.929 1.00 . A A . 204 ALA HB1 1 1
13 20073 1 1 26 ALA HB2 H 27.745 35.785 36.563 1.00 . A A . 204 ALA HB2 1 1
13 20074 1 1 26 ALA HB3 H 27.098 35.710 38.217 1.00 . A A . 204 ALA HB3 1 1
13 20075 1 1 26 ALA N N 29.823 34.096 36.998 1.00 . A A . 204 ALA N 1 1
13 20076 1 1 26 ALA O O 27.056 32.442 38.353 1.00 . A A . 204 ALA O 1 1
13 20077 1 1 27 ILE C C 27.089 30.367 36.060 1.00 . A A . 205 ILE C 1 1
13 20078 1 1 27 ILE CA C 26.463 31.721 35.741 1.00 . A A . 205 ILE CA 1 1
13 20079 1 1 27 ILE CB C 26.183 31.799 34.235 1.00 . A A . 205 ILE CB 1 1
13 20080 1 1 27 ILE CD1 C 25.876 33.540 32.441 1.00 . A A . 205 ILE CD1 1 1
13 20081 1 1 27 ILE CG1 C 25.528 33.144 33.872 1.00 . A A . 205 ILE CG1 1 1
13 20082 1 1 27 ILE CG2 C 25.299 30.627 33.772 1.00 . A A . 205 ILE CG2 1 1
13 20083 1 1 27 ILE H H 27.775 33.403 35.449 1.00 . A A . 205 ILE H 1 1
13 20084 1 1 27 ILE HA H 25.517 31.791 36.280 1.00 . A A . 205 ILE HA 1 1
13 20085 1 1 27 ILE HB H 27.142 31.725 33.715 1.00 . A A . 205 ILE HB 1 1
13 20086 1 1 27 ILE HD11 H 26.956 33.675 32.381 1.00 . A A . 205 ILE HD11 1 1
13 20087 1 1 27 ILE HD12 H 25.576 32.765 31.741 1.00 . A A . 205 ILE HD12 1 1
13 20088 1 1 27 ILE HD13 H 25.369 34.471 32.203 1.00 . A A . 205 ILE HD13 1 1
13 20089 1 1 27 ILE HG12 H 24.450 33.098 34.020 1.00 . A A . 205 ILE HG12 1 1
13 20090 1 1 27 ILE HG13 H 25.896 33.945 34.506 1.00 . A A . 205 ILE HG13 1 1
13 20091 1 1 27 ILE HG21 H 25.183 30.658 32.693 1.00 . A A . 205 ILE HG21 1 1
13 20092 1 1 27 ILE HG22 H 25.725 29.651 34.024 1.00 . A A . 205 ILE HG22 1 1
13 20093 1 1 27 ILE HG23 H 24.320 30.707 34.240 1.00 . A A . 205 ILE HG23 1 1
13 20094 1 1 27 ILE N N 27.347 32.819 36.167 1.00 . A A . 205 ILE N 1 1
13 20095 1 1 27 ILE O O 26.456 29.521 36.683 1.00 . A A . 205 ILE O 1 1
13 20096 1 1 28 SER C C 29.193 28.551 37.370 1.00 . A A . 206 SER C 1 1
13 20097 1 1 28 SER CA C 29.143 28.963 35.890 1.00 . A A . 206 SER CA 1 1
13 20098 1 1 28 SER CB C 30.556 29.185 35.338 1.00 . A A . 206 SER CB 1 1
13 20099 1 1 28 SER H H 28.743 30.938 35.105 1.00 . A A . 206 SER H 1 1
13 20100 1 1 28 SER HA H 28.691 28.142 35.334 1.00 . A A . 206 SER HA 1 1
13 20101 1 1 28 SER HB2 H 30.496 29.391 34.268 1.00 . A A . 206 SER HB2 1 1
13 20102 1 1 28 SER HB3 H 30.992 30.048 35.836 1.00 . A A . 206 SER HB3 1 1
13 20103 1 1 28 SER HG H 32.274 28.303 35.114 1.00 . A A . 206 SER HG 1 1
13 20104 1 1 28 SER N N 28.347 30.184 35.663 1.00 . A A . 206 SER N 1 1
13 20105 1 1 28 SER O O 29.285 27.364 37.684 1.00 . A A . 206 SER O 1 1
13 20106 1 1 28 SER OG O 31.412 28.077 35.545 1.00 . A A . 206 SER OG 1 1
13 20107 1 1 29 SER C C 27.583 28.676 40.142 1.00 . A A . 207 SER C 1 1
13 20108 1 1 29 SER CA C 28.936 29.282 39.728 1.00 . A A . 207 SER CA 1 1
13 20109 1 1 29 SER CB C 29.204 30.603 40.461 1.00 . A A . 207 SER CB 1 1
13 20110 1 1 29 SER H H 28.957 30.463 37.945 1.00 . A A . 207 SER H 1 1
13 20111 1 1 29 SER HA H 29.718 28.579 40.001 1.00 . A A . 207 SER HA 1 1
13 20112 1 1 29 SER HB2 H 30.253 30.877 40.339 1.00 . A A . 207 SER HB2 1 1
13 20113 1 1 29 SER HB3 H 28.595 31.386 40.011 1.00 . A A . 207 SER HB3 1 1
13 20114 1 1 29 SER HG H 28.683 31.479 42.091 1.00 . A A . 207 SER HG 1 1
13 20115 1 1 29 SER N N 29.049 29.515 38.284 1.00 . A A . 207 SER N 1 1
13 20116 1 1 29 SER O O 27.525 27.808 41.016 1.00 . A A . 207 SER O 1 1
13 20117 1 1 29 SER OG O 28.892 30.548 41.839 1.00 . A A . 207 SER OG 1 1
13 20118 1 1 30 LYS C C 24.769 27.348 38.887 1.00 . A A . 208 LYS C 1 1
13 20119 1 1 30 LYS CA C 25.113 28.590 39.715 1.00 . A A . 208 LYS CA 1 1
13 20120 1 1 30 LYS CB C 24.120 29.725 39.397 1.00 . A A . 208 LYS CB 1 1
13 20121 1 1 30 LYS CD C 25.017 31.317 41.274 1.00 . A A . 208 LYS CD 1 1
13 20122 1 1 30 LYS CE C 25.582 30.553 42.482 1.00 . A A . 208 LYS CE 1 1
13 20123 1 1 30 LYS CG C 23.812 30.666 40.570 1.00 . A A . 208 LYS CG 1 1
13 20124 1 1 30 LYS H H 26.610 29.742 38.727 1.00 . A A . 208 LYS H 1 1
13 20125 1 1 30 LYS HA H 24.986 28.287 40.755 1.00 . A A . 208 LYS HA 1 1
13 20126 1 1 30 LYS HB2 H 24.490 30.312 38.553 1.00 . A A . 208 LYS HB2 1 1
13 20127 1 1 30 LYS HB3 H 23.167 29.290 39.086 1.00 . A A . 208 LYS HB3 1 1
13 20128 1 1 30 LYS HD2 H 25.812 31.505 40.552 1.00 . A A . 208 LYS HD2 1 1
13 20129 1 1 30 LYS HD3 H 24.692 32.288 41.634 1.00 . A A . 208 LYS HD3 1 1
13 20130 1 1 30 LYS HE2 H 25.978 29.586 42.163 1.00 . A A . 208 LYS HE2 1 1
13 20131 1 1 30 LYS HE3 H 26.417 31.138 42.879 1.00 . A A . 208 LYS HE3 1 1
13 20132 1 1 30 LYS HG2 H 23.196 31.472 40.172 1.00 . A A . 208 LYS HG2 1 1
13 20133 1 1 30 LYS HG3 H 23.204 30.129 41.296 1.00 . A A . 208 LYS HG3 1 1
13 20134 1 1 30 LYS HZ1 H 23.980 31.197 43.654 1.00 . A A . 208 LYS HZ1 1 1
13 20135 1 1 30 LYS HZ2 H 24.986 30.152 44.447 1.00 . A A . 208 LYS HZ2 1 1
13 20136 1 1 30 LYS HZ3 H 23.924 29.610 43.328 1.00 . A A . 208 LYS HZ3 1 1
13 20137 1 1 30 LYS N N 26.484 29.092 39.497 1.00 . A A . 208 LYS N 1 1
13 20138 1 1 30 LYS NZ N 24.565 30.367 43.547 1.00 . A A . 208 LYS NZ 1 1
13 20139 1 1 30 LYS O O 23.819 26.641 39.216 1.00 . A A . 208 LYS O 1 1
13 20140 1 1 31 ASN C C 25.248 24.659 37.432 1.00 . A A . 209 ASN C 1 1
13 20141 1 1 31 ASN CA C 25.244 26.075 36.815 1.00 . A A . 209 ASN CA 1 1
13 20142 1 1 31 ASN CB C 26.226 26.307 35.648 1.00 . A A . 209 ASN CB 1 1
13 20143 1 1 31 ASN CG C 26.086 25.363 34.470 1.00 . A A . 209 ASN CG 1 1
13 20144 1 1 31 ASN H H 26.224 27.787 37.588 1.00 . A A . 209 ASN H 1 1
13 20145 1 1 31 ASN HA H 24.238 26.239 36.432 1.00 . A A . 209 ASN HA 1 1
13 20146 1 1 31 ASN HB2 H 26.058 27.313 35.261 1.00 . A A . 209 ASN HB2 1 1
13 20147 1 1 31 ASN HB3 H 27.250 26.241 36.020 1.00 . A A . 209 ASN HB3 1 1
13 20148 1 1 31 ASN HD21 H 27.587 26.292 33.434 1.00 . A A . 209 ASN HD21 1 1
13 20149 1 1 31 ASN HD22 H 26.911 24.855 32.716 1.00 . A A . 209 ASN HD22 1 1
13 20150 1 1 31 ASN N N 25.510 27.107 37.809 1.00 . A A . 209 ASN N 1 1
13 20151 1 1 31 ASN ND2 N 26.898 25.543 33.456 1.00 . A A . 209 ASN ND2 1 1
13 20152 1 1 31 ASN O O 26.165 24.266 38.162 1.00 . A A . 209 ASN O 1 1
13 20153 1 1 31 ASN OD1 O 25.240 24.481 34.430 1.00 . A A . 209 ASN OD1 1 1
13 20154 1 1 32 ARG C C 23.391 21.611 36.647 1.00 . A A . 210 ARG C 1 1
13 20155 1 1 32 ARG CA C 23.816 22.609 37.728 1.00 . A A . 210 ARG CA 1 1
13 20156 1 1 32 ARG CB C 22.725 22.816 38.797 1.00 . A A . 210 ARG CB 1 1
13 20157 1 1 32 ARG CD C 20.977 21.840 40.318 1.00 . A A . 210 ARG CD 1 1
13 20158 1 1 32 ARG CG C 22.197 21.523 39.446 1.00 . A A . 210 ARG CG 1 1
13 20159 1 1 32 ARG CZ C 19.290 20.444 41.530 1.00 . A A . 210 ARG CZ 1 1
13 20160 1 1 32 ARG H H 23.501 24.368 36.523 1.00 . A A . 210 ARG H 1 1
13 20161 1 1 32 ARG HA H 24.695 22.200 38.224 1.00 . A A . 210 ARG HA 1 1
13 20162 1 1 32 ARG HB2 H 23.120 23.464 39.581 1.00 . A A . 210 ARG HB2 1 1
13 20163 1 1 32 ARG HB3 H 21.886 23.334 38.333 1.00 . A A . 210 ARG HB3 1 1
13 20164 1 1 32 ARG HD2 H 21.249 22.603 41.050 1.00 . A A . 210 ARG HD2 1 1
13 20165 1 1 32 ARG HD3 H 20.186 22.236 39.681 1.00 . A A . 210 ARG HD3 1 1
13 20166 1 1 32 ARG HE H 21.174 19.932 41.274 1.00 . A A . 210 ARG HE 1 1
13 20167 1 1 32 ARG HG2 H 21.896 20.804 38.683 1.00 . A A . 210 ARG HG2 1 1
13 20168 1 1 32 ARG HG3 H 22.984 21.080 40.056 1.00 . A A . 210 ARG HG3 1 1
13 20169 1 1 32 ARG HH11 H 18.320 21.961 40.612 1.00 . A A . 210 ARG HH11 1 1
13 20170 1 1 32 ARG HH12 H 17.398 21.002 41.772 1.00 . A A . 210 ARG HH12 1 1
13 20171 1 1 32 ARG HH21 H 19.854 18.790 42.480 1.00 . A A . 210 ARG HH21 1 1
13 20172 1 1 32 ARG HH22 H 18.185 19.324 42.752 1.00 . A A . 210 ARG HH22 1 1
13 20173 1 1 32 ARG N N 24.168 23.922 37.149 1.00 . A A . 210 ARG N 1 1
13 20174 1 1 32 ARG NE N 20.494 20.646 41.034 1.00 . A A . 210 ARG NE 1 1
13 20175 1 1 32 ARG NH1 N 18.272 21.225 41.308 1.00 . A A . 210 ARG NH1 1 1
13 20176 1 1 32 ARG NH2 N 19.078 19.418 42.294 1.00 . A A . 210 ARG NH2 1 1
13 20177 1 1 32 ARG O O 22.518 21.931 35.834 1.00 . A A . 210 ARG O 1 1
13 20178 1 1 33 TYR C C 22.551 18.603 35.886 1.00 . A A . 211 TYR C 1 1
13 20179 1 1 33 TYR CA C 23.844 19.405 35.595 1.00 . A A . 211 TYR CA 1 1
13 20180 1 1 33 TYR CB C 25.057 18.448 35.643 1.00 . A A . 211 TYR CB 1 1
13 20181 1 1 33 TYR CD1 C 27.191 18.639 37.006 1.00 . A A . 211 TYR CD1 1 1
13 20182 1 1 33 TYR CD2 C 26.843 20.185 35.156 1.00 . A A . 211 TYR CD2 1 1
13 20183 1 1 33 TYR CE1 C 28.378 19.311 37.349 1.00 . A A . 211 TYR CE1 1 1
13 20184 1 1 33 TYR CE2 C 28.034 20.857 35.488 1.00 . A A . 211 TYR CE2 1 1
13 20185 1 1 33 TYR CG C 26.400 19.099 35.934 1.00 . A A . 211 TYR CG 1 1
13 20186 1 1 33 TYR CZ C 28.794 20.430 36.599 1.00 . A A . 211 TYR CZ 1 1
13 20187 1 1 33 TYR H H 24.624 20.214 37.415 1.00 . A A . 211 TYR H 1 1
13 20188 1 1 33 TYR HA H 23.809 19.898 34.623 1.00 . A A . 211 TYR HA 1 1
13 20189 1 1 33 TYR HB2 H 24.882 17.694 36.413 1.00 . A A . 211 TYR HB2 1 1
13 20190 1 1 33 TYR HB3 H 25.123 17.917 34.696 1.00 . A A . 211 TYR HB3 1 1
13 20191 1 1 33 TYR HD1 H 26.889 17.762 37.564 1.00 . A A . 211 TYR HD1 1 1
13 20192 1 1 33 TYR HD2 H 26.256 20.506 34.310 1.00 . A A . 211 TYR HD2 1 1
13 20193 1 1 33 TYR HE1 H 28.988 18.966 38.172 1.00 . A A . 211 TYR HE1 1 1
13 20194 1 1 33 TYR HE2 H 28.363 21.704 34.905 1.00 . A A . 211 TYR HE2 1 1
13 20195 1 1 33 TYR HH H 30.336 21.500 36.163 1.00 . A A . 211 TYR HH 1 1
13 20196 1 1 33 TYR N N 23.984 20.417 36.655 1.00 . A A . 211 TYR N 1 1
13 20197 1 1 33 TYR O O 22.395 18.102 37.004 1.00 . A A . 211 TYR O 1 1
13 20198 1 1 33 TYR OH O 29.924 21.093 36.949 1.00 . A A . 211 TYR OH 1 1
13 20199 1 1 34 PRO C C 20.843 16.087 35.095 1.00 . A A . 212 PRO C 1 1
13 20200 1 1 34 PRO CA C 20.453 17.572 35.045 1.00 . A A . 212 PRO CA 1 1
13 20201 1 1 34 PRO CB C 19.577 17.917 33.837 1.00 . A A . 212 PRO CB 1 1
13 20202 1 1 34 PRO CD C 21.680 19.013 33.574 1.00 . A A . 212 PRO CD 1 1
13 20203 1 1 34 PRO CG C 20.570 18.345 32.764 1.00 . A A . 212 PRO CG 1 1
13 20204 1 1 34 PRO HA H 19.900 17.822 35.946 1.00 . A A . 212 PRO HA 1 1
13 20205 1 1 34 PRO HB2 H 18.958 17.080 33.511 1.00 . A A . 212 PRO HB2 1 1
13 20206 1 1 34 PRO HB3 H 18.958 18.774 34.083 1.00 . A A . 212 PRO HB3 1 1
13 20207 1 1 34 PRO HD2 H 22.637 18.844 33.088 1.00 . A A . 212 PRO HD2 1 1
13 20208 1 1 34 PRO HD3 H 21.489 20.081 33.656 1.00 . A A . 212 PRO HD3 1 1
13 20209 1 1 34 PRO HG2 H 20.963 17.469 32.249 1.00 . A A . 212 PRO HG2 1 1
13 20210 1 1 34 PRO HG3 H 20.113 19.036 32.056 1.00 . A A . 212 PRO HG3 1 1
13 20211 1 1 34 PRO N N 21.642 18.418 34.904 1.00 . A A . 212 PRO N 1 1
13 20212 1 1 34 PRO O O 21.295 15.524 34.092 1.00 . A A . 212 PRO O 1 1
13 20213 1 1 35 LYS C C 20.536 13.049 35.410 1.00 . A A . 213 LYS C 1 1
13 20214 1 1 35 LYS CA C 21.130 14.028 36.436 1.00 . A A . 213 LYS CA 1 1
13 20215 1 1 35 LYS CB C 20.884 13.562 37.882 1.00 . A A . 213 LYS CB 1 1
13 20216 1 1 35 LYS CD C 21.802 13.511 40.239 1.00 . A A . 213 LYS CD 1 1
13 20217 1 1 35 LYS CE C 22.599 14.239 41.331 1.00 . A A . 213 LYS CE 1 1
13 20218 1 1 35 LYS CG C 21.770 14.289 38.914 1.00 . A A . 213 LYS CG 1 1
13 20219 1 1 35 LYS H H 20.289 15.930 37.040 1.00 . A A . 213 LYS H 1 1
13 20220 1 1 35 LYS HA H 22.206 13.996 36.271 1.00 . A A . 213 LYS HA 1 1
13 20221 1 1 35 LYS HB2 H 19.835 13.707 38.142 1.00 . A A . 213 LYS HB2 1 1
13 20222 1 1 35 LYS HB3 H 21.102 12.494 37.931 1.00 . A A . 213 LYS HB3 1 1
13 20223 1 1 35 LYS HD2 H 20.782 13.356 40.591 1.00 . A A . 213 LYS HD2 1 1
13 20224 1 1 35 LYS HD3 H 22.253 12.535 40.051 1.00 . A A . 213 LYS HD3 1 1
13 20225 1 1 35 LYS HE2 H 23.543 14.602 40.911 1.00 . A A . 213 LYS HE2 1 1
13 20226 1 1 35 LYS HE3 H 22.022 15.106 41.664 1.00 . A A . 213 LYS HE3 1 1
13 20227 1 1 35 LYS HG2 H 22.789 14.366 38.533 1.00 . A A . 213 LYS HG2 1 1
13 20228 1 1 35 LYS HG3 H 21.381 15.293 39.087 1.00 . A A . 213 LYS HG3 1 1
13 20229 1 1 35 LYS HZ1 H 22.061 12.815 42.754 1.00 . A A . 213 LYS HZ1 1 1
13 20230 1 1 35 LYS HZ2 H 23.239 13.857 43.284 1.00 . A A . 213 LYS HZ2 1 1
13 20231 1 1 35 LYS HZ3 H 23.573 12.640 42.213 1.00 . A A . 213 LYS HZ3 1 1
13 20232 1 1 35 LYS N N 20.678 15.422 36.245 1.00 . A A . 213 LYS N 1 1
13 20233 1 1 35 LYS NZ N 22.885 13.343 42.481 1.00 . A A . 213 LYS NZ 1 1
13 20234 1 1 35 LYS O O 21.246 12.168 34.927 1.00 . A A . 213 LYS O 1 1
13 20235 1 1 36 MET C C 19.426 12.386 32.581 1.00 . A A . 214 MET C 1 1
13 20236 1 1 36 MET CA C 18.643 12.479 33.911 1.00 . A A . 214 MET CA 1 1
13 20237 1 1 36 MET CB C 17.226 13.027 33.669 1.00 . A A . 214 MET CB 1 1
13 20238 1 1 36 MET CE C 14.599 14.208 32.156 1.00 . A A . 214 MET CE 1 1
13 20239 1 1 36 MET CG C 17.197 14.488 33.182 1.00 . A A . 214 MET CG 1 1
13 20240 1 1 36 MET H H 18.756 13.994 35.426 1.00 . A A . 214 MET H 1 1
13 20241 1 1 36 MET HA H 18.549 11.458 34.287 1.00 . A A . 214 MET HA 1 1
13 20242 1 1 36 MET HB2 H 16.727 12.398 32.931 1.00 . A A . 214 MET HB2 1 1
13 20243 1 1 36 MET HB3 H 16.664 12.952 34.599 1.00 . A A . 214 MET HB3 1 1
13 20244 1 1 36 MET HE1 H 15.110 14.074 31.204 1.00 . A A . 214 MET HE1 1 1
13 20245 1 1 36 MET HE2 H 14.469 13.238 32.637 1.00 . A A . 214 MET HE2 1 1
13 20246 1 1 36 MET HE3 H 13.617 14.649 31.980 1.00 . A A . 214 MET HE3 1 1
13 20247 1 1 36 MET HG2 H 17.866 15.086 33.806 1.00 . A A . 214 MET HG2 1 1
13 20248 1 1 36 MET HG3 H 17.574 14.522 32.161 1.00 . A A . 214 MET HG3 1 1
13 20249 1 1 36 MET N N 19.297 13.273 34.963 1.00 . A A . 214 MET N 1 1
13 20250 1 1 36 MET O O 19.420 11.320 31.958 1.00 . A A . 214 MET O 1 1
13 20251 1 1 36 MET SD S 15.573 15.302 33.224 1.00 . A A . 214 MET SD 1 1
13 20252 1 1 37 ALA C C 22.265 12.660 31.142 1.00 . A A . 215 ALA C 1 1
13 20253 1 1 37 ALA CA C 20.947 13.423 30.939 1.00 . A A . 215 ALA CA 1 1
13 20254 1 1 37 ALA CB C 21.216 14.875 30.530 1.00 . A A . 215 ALA CB 1 1
13 20255 1 1 37 ALA H H 20.192 14.280 32.726 1.00 . A A . 215 ALA H 1 1
13 20256 1 1 37 ALA HA H 20.389 12.929 30.141 1.00 . A A . 215 ALA HA 1 1
13 20257 1 1 37 ALA HB1 H 21.849 14.890 29.644 1.00 . A A . 215 ALA HB1 1 1
13 20258 1 1 37 ALA HB2 H 20.275 15.379 30.307 1.00 . A A . 215 ALA HB2 1 1
13 20259 1 1 37 ALA HB3 H 21.734 15.402 31.331 1.00 . A A . 215 ALA HB3 1 1
13 20260 1 1 37 ALA N N 20.142 13.441 32.161 1.00 . A A . 215 ALA N 1 1
13 20261 1 1 37 ALA O O 22.723 11.938 30.256 1.00 . A A . 215 ALA O 1 1
13 20262 1 1 38 GLN C C 24.002 10.588 32.764 1.00 . A A . 216 GLN C 1 1
13 20263 1 1 38 GLN CA C 24.092 12.124 32.741 1.00 . A A . 216 GLN CA 1 1
13 20264 1 1 38 GLN CB C 24.497 12.675 34.116 1.00 . A A . 216 GLN CB 1 1
13 20265 1 1 38 GLN CD C 25.077 14.990 33.083 1.00 . A A . 216 GLN CD 1 1
13 20266 1 1 38 GLN CG C 25.438 13.885 34.071 1.00 . A A . 216 GLN CG 1 1
13 20267 1 1 38 GLN H H 22.384 13.363 33.020 1.00 . A A . 216 GLN H 1 1
13 20268 1 1 38 GLN HA H 24.874 12.376 32.022 1.00 . A A . 216 GLN HA 1 1
13 20269 1 1 38 GLN HB2 H 23.613 12.944 34.690 1.00 . A A . 216 GLN HB2 1 1
13 20270 1 1 38 GLN HB3 H 25.006 11.886 34.664 1.00 . A A . 216 GLN HB3 1 1
13 20271 1 1 38 GLN HE21 H 23.343 15.507 34.010 1.00 . A A . 216 GLN HE21 1 1
13 20272 1 1 38 GLN HE22 H 23.840 16.508 32.663 1.00 . A A . 216 GLN HE22 1 1
13 20273 1 1 38 GLN HG2 H 25.471 14.321 35.069 1.00 . A A . 216 GLN HG2 1 1
13 20274 1 1 38 GLN HG3 H 26.439 13.528 33.827 1.00 . A A . 216 GLN HG3 1 1
13 20275 1 1 38 GLN N N 22.847 12.778 32.337 1.00 . A A . 216 GLN N 1 1
13 20276 1 1 38 GLN NE2 N 23.982 15.696 33.256 1.00 . A A . 216 GLN NE2 1 1
13 20277 1 1 38 GLN O O 24.981 9.931 32.408 1.00 . A A . 216 GLN O 1 1
13 20278 1 1 38 GLN OE1 O 25.723 15.168 32.060 1.00 . A A . 216 GLN OE1 1 1
13 20279 1 1 39 ILE C C 23.005 7.904 31.742 1.00 . A A . 217 ILE C 1 1
13 20280 1 1 39 ILE CA C 22.566 8.562 33.064 1.00 . A A . 217 ILE CA 1 1
13 20281 1 1 39 ILE CB C 21.067 8.284 33.360 1.00 . A A . 217 ILE CB 1 1
13 20282 1 1 39 ILE CD1 C 19.207 8.669 35.123 1.00 . A A . 217 ILE CD1 1 1
13 20283 1 1 39 ILE CG1 C 20.710 8.677 34.813 1.00 . A A . 217 ILE CG1 1 1
13 20284 1 1 39 ILE CG2 C 20.678 6.813 33.105 1.00 . A A . 217 ILE CG2 1 1
13 20285 1 1 39 ILE H H 22.097 10.631 33.428 1.00 . A A . 217 ILE H 1 1
13 20286 1 1 39 ILE HA H 23.155 8.104 33.858 1.00 . A A . 217 ILE HA 1 1
13 20287 1 1 39 ILE HB H 20.476 8.904 32.685 1.00 . A A . 217 ILE HB 1 1
13 20288 1 1 39 ILE HD11 H 18.659 9.204 34.348 1.00 . A A . 217 ILE HD11 1 1
13 20289 1 1 39 ILE HD12 H 18.836 7.646 35.187 1.00 . A A . 217 ILE HD12 1 1
13 20290 1 1 39 ILE HD13 H 19.033 9.157 36.083 1.00 . A A . 217 ILE HD13 1 1
13 20291 1 1 39 ILE HG12 H 21.214 8.012 35.511 1.00 . A A . 217 ILE HG12 1 1
13 20292 1 1 39 ILE HG13 H 21.072 9.682 35.010 1.00 . A A . 217 ILE HG13 1 1
13 20293 1 1 39 ILE HG21 H 21.280 6.152 33.730 1.00 . A A . 217 ILE HG21 1 1
13 20294 1 1 39 ILE HG22 H 19.624 6.648 33.333 1.00 . A A . 217 ILE HG22 1 1
13 20295 1 1 39 ILE HG23 H 20.815 6.547 32.057 1.00 . A A . 217 ILE HG23 1 1
13 20296 1 1 39 ILE N N 22.825 10.021 33.071 1.00 . A A . 217 ILE N 1 1
13 20297 1 1 39 ILE O O 23.610 6.825 31.756 1.00 . A A . 217 ILE O 1 1
13 20298 1 1 40 ARG C C 24.501 8.900 28.812 1.00 . A A . 218 ARG C 1 1
13 20299 1 1 40 ARG CA C 23.226 8.181 29.267 1.00 . A A . 218 ARG CA 1 1
13 20300 1 1 40 ARG CB C 22.105 8.297 28.215 1.00 . A A . 218 ARG CB 1 1
13 20301 1 1 40 ARG CD C 20.183 9.831 29.121 1.00 . A A . 218 ARG CD 1 1
13 20302 1 1 40 ARG CG C 21.366 9.642 28.149 1.00 . A A . 218 ARG CG 1 1
13 20303 1 1 40 ARG CZ C 18.384 8.282 29.923 1.00 . A A . 218 ARG CZ 1 1
13 20304 1 1 40 ARG H H 22.283 9.466 30.706 1.00 . A A . 218 ARG H 1 1
13 20305 1 1 40 ARG HA H 23.497 7.128 29.291 1.00 . A A . 218 ARG HA 1 1
13 20306 1 1 40 ARG HB2 H 22.575 8.156 27.241 1.00 . A A . 218 ARG HB2 1 1
13 20307 1 1 40 ARG HB3 H 21.391 7.486 28.353 1.00 . A A . 218 ARG HB3 1 1
13 20308 1 1 40 ARG HD2 H 20.557 9.849 30.144 1.00 . A A . 218 ARG HD2 1 1
13 20309 1 1 40 ARG HD3 H 19.714 10.797 28.923 1.00 . A A . 218 ARG HD3 1 1
13 20310 1 1 40 ARG HE H 19.101 8.322 28.071 1.00 . A A . 218 ARG HE 1 1
13 20311 1 1 40 ARG HG2 H 22.107 10.406 28.338 1.00 . A A . 218 ARG HG2 1 1
13 20312 1 1 40 ARG HG3 H 21.005 9.791 27.131 1.00 . A A . 218 ARG HG3 1 1
13 20313 1 1 40 ARG HH11 H 18.664 9.725 31.301 1.00 . A A . 218 ARG HH11 1 1
13 20314 1 1 40 ARG HH12 H 17.631 8.356 31.754 1.00 . A A . 218 ARG HH12 1 1
13 20315 1 1 40 ARG HH21 H 17.878 6.645 28.884 1.00 . A A . 218 ARG HH21 1 1
13 20316 1 1 40 ARG HH22 H 17.138 6.832 30.475 1.00 . A A . 218 ARG HH22 1 1
13 20317 1 1 40 ARG N N 22.756 8.578 30.607 1.00 . A A . 218 ARG N 1 1
13 20318 1 1 40 ARG NE N 19.172 8.768 28.980 1.00 . A A . 218 ARG NE 1 1
13 20319 1 1 40 ARG NH1 N 18.236 8.830 31.092 1.00 . A A . 218 ARG NH1 1 1
13 20320 1 1 40 ARG NH2 N 17.711 7.193 29.721 1.00 . A A . 218 ARG NH2 1 1
13 20321 1 1 40 ARG O O 25.328 8.293 28.130 1.00 . A A . 218 ARG O 1 1
13 20322 1 1 41 GLY C C 25.388 11.910 27.515 1.00 . A A . 219 GLY C 1 1
13 20323 1 1 41 GLY CA C 25.753 11.038 28.722 1.00 . A A . 219 GLY CA 1 1
13 20324 1 1 41 GLY H H 23.950 10.593 29.757 1.00 . A A . 219 GLY H 1 1
13 20325 1 1 41 GLY HA2 H 26.011 11.710 29.538 1.00 . A A . 219 GLY HA2 1 1
13 20326 1 1 41 GLY HA3 H 26.637 10.450 28.475 1.00 . A A . 219 GLY HA3 1 1
13 20327 1 1 41 GLY N N 24.669 10.168 29.184 1.00 . A A . 219 GLY N 1 1
13 20328 1 1 41 GLY O O 26.189 12.019 26.588 1.00 . A A . 219 GLY O 1 1
13 20329 1 1 42 ILE C C 24.753 14.807 26.741 1.00 . A A . 220 ILE C 1 1
13 20330 1 1 42 ILE CA C 23.835 13.580 26.546 1.00 . A A . 220 ILE CA 1 1
13 20331 1 1 42 ILE CB C 22.349 14.020 26.628 1.00 . A A . 220 ILE CB 1 1
13 20332 1 1 42 ILE CD1 C 19.886 13.177 26.795 1.00 . A A . 220 ILE CD1 1 1
13 20333 1 1 42 ILE CG1 C 21.381 12.838 26.852 1.00 . A A . 220 ILE CG1 1 1
13 20334 1 1 42 ILE CG2 C 21.980 14.823 25.367 1.00 . A A . 220 ILE CG2 1 1
13 20335 1 1 42 ILE H H 23.559 12.324 28.278 1.00 . A A . 220 ILE H 1 1
13 20336 1 1 42 ILE HA H 24.000 13.168 25.551 1.00 . A A . 220 ILE HA 1 1
13 20337 1 1 42 ILE HB H 22.238 14.687 27.480 1.00 . A A . 220 ILE HB 1 1
13 20338 1 1 42 ILE HD11 H 19.306 12.318 27.132 1.00 . A A . 220 ILE HD11 1 1
13 20339 1 1 42 ILE HD12 H 19.675 14.026 27.447 1.00 . A A . 220 ILE HD12 1 1
13 20340 1 1 42 ILE HD13 H 19.584 13.412 25.775 1.00 . A A . 220 ILE HD13 1 1
13 20341 1 1 42 ILE HG12 H 21.589 12.057 26.120 1.00 . A A . 220 ILE HG12 1 1
13 20342 1 1 42 ILE HG13 H 21.569 12.453 27.850 1.00 . A A . 220 ILE HG13 1 1
13 20343 1 1 42 ILE HG21 H 20.953 15.174 25.420 1.00 . A A . 220 ILE HG21 1 1
13 20344 1 1 42 ILE HG22 H 22.605 15.707 25.267 1.00 . A A . 220 ILE HG22 1 1
13 20345 1 1 42 ILE HG23 H 22.094 14.196 24.485 1.00 . A A . 220 ILE HG23 1 1
13 20346 1 1 42 ILE N N 24.189 12.513 27.510 1.00 . A A . 220 ILE N 1 1
13 20347 1 1 42 ILE O O 25.064 15.177 27.872 1.00 . A A . 220 ILE O 1 1
13 20348 1 1 43 GLU C C 25.854 17.500 24.386 1.00 . A A . 221 GLU C 1 1
13 20349 1 1 43 GLU CA C 26.083 16.613 25.623 1.00 . A A . 221 GLU CA 1 1
13 20350 1 1 43 GLU CB C 27.550 16.139 25.688 1.00 . A A . 221 GLU CB 1 1
13 20351 1 1 43 GLU CD C 29.013 15.152 23.783 1.00 . A A . 221 GLU CD 1 1
13 20352 1 1 43 GLU CG C 27.858 14.944 24.769 1.00 . A A . 221 GLU CG 1 1
13 20353 1 1 43 GLU H H 24.861 15.097 24.754 1.00 . A A . 221 GLU H 1 1
13 20354 1 1 43 GLU HA H 25.900 17.234 26.502 1.00 . A A . 221 GLU HA 1 1
13 20355 1 1 43 GLU HB2 H 28.205 16.973 25.438 1.00 . A A . 221 GLU HB2 1 1
13 20356 1 1 43 GLU HB3 H 27.770 15.847 26.715 1.00 . A A . 221 GLU HB3 1 1
13 20357 1 1 43 GLU HG2 H 28.082 14.096 25.415 1.00 . A A . 221 GLU HG2 1 1
13 20358 1 1 43 GLU HG3 H 26.970 14.685 24.192 1.00 . A A . 221 GLU HG3 1 1
13 20359 1 1 43 GLU N N 25.156 15.463 25.653 1.00 . A A . 221 GLU N 1 1
13 20360 1 1 43 GLU O O 25.488 17.001 23.317 1.00 . A A . 221 GLU O 1 1
13 20361 1 1 43 GLU OE1 O 30.095 15.690 24.127 1.00 . A A . 221 GLU OE1 1 1
13 20362 1 1 43 GLU OE2 O 28.878 14.735 22.610 1.00 . A A . 221 GLU OE2 1 1
13 20363 1 1 44 GLY C C 26.050 21.238 23.896 1.00 . A A . 222 GLY C 1 1
13 20364 1 1 44 GLY CA C 25.804 19.793 23.454 1.00 . A A . 222 GLY CA 1 1
13 20365 1 1 44 GLY H H 26.447 19.170 25.389 1.00 . A A . 222 GLY H 1 1
13 20366 1 1 44 GLY HA2 H 26.448 19.585 22.603 1.00 . A A . 222 GLY HA2 1 1
13 20367 1 1 44 GLY HA3 H 24.775 19.690 23.118 1.00 . A A . 222 GLY HA3 1 1
13 20368 1 1 44 GLY N N 26.063 18.815 24.518 1.00 . A A . 222 GLY N 1 1
13 20369 1 1 44 GLY O O 26.813 21.479 24.836 1.00 . A A . 222 GLY O 1 1
13 20370 1 1 45 GLU C C 24.196 24.379 23.403 1.00 . A A . 223 GLU C 1 1
13 20371 1 1 45 GLU CA C 25.544 23.640 23.503 1.00 . A A . 223 GLU CA 1 1
13 20372 1 1 45 GLU CB C 26.602 24.303 22.595 1.00 . A A . 223 GLU CB 1 1
13 20373 1 1 45 GLU CD C 28.496 22.582 22.033 1.00 . A A . 223 GLU CD 1 1
13 20374 1 1 45 GLU CG C 28.050 23.829 22.818 1.00 . A A . 223 GLU CG 1 1
13 20375 1 1 45 GLU H H 24.770 21.963 22.488 1.00 . A A . 223 GLU H 1 1
13 20376 1 1 45 GLU HA H 25.880 23.765 24.532 1.00 . A A . 223 GLU HA 1 1
13 20377 1 1 45 GLU HB2 H 26.329 24.195 21.549 1.00 . A A . 223 GLU HB2 1 1
13 20378 1 1 45 GLU HB3 H 26.587 25.371 22.816 1.00 . A A . 223 GLU HB3 1 1
13 20379 1 1 45 GLU HG2 H 28.710 24.647 22.522 1.00 . A A . 223 GLU HG2 1 1
13 20380 1 1 45 GLU HG3 H 28.207 23.664 23.883 1.00 . A A . 223 GLU HG3 1 1
13 20381 1 1 45 GLU N N 25.413 22.206 23.230 1.00 . A A . 223 GLU N 1 1
13 20382 1 1 45 GLU O O 23.297 23.985 22.655 1.00 . A A . 223 GLU O 1 1
13 20383 1 1 45 GLU OE1 O 29.590 22.054 22.350 1.00 . A A . 223 GLU OE1 1 1
13 20384 1 1 45 GLU OE2 O 27.821 22.124 21.079 1.00 . A A . 223 GLU OE2 1 1
13 20385 1 1 46 VAL C C 23.241 27.821 24.318 1.00 . A A . 224 VAL C 1 1
13 20386 1 1 46 VAL CA C 22.907 26.321 24.370 1.00 . A A . 224 VAL CA 1 1
13 20387 1 1 46 VAL CB C 22.186 26.034 25.711 1.00 . A A . 224 VAL CB 1 1
13 20388 1 1 46 VAL CG1 C 20.761 26.599 25.697 1.00 . A A . 224 VAL CG1 1 1
13 20389 1 1 46 VAL CG2 C 22.146 24.561 26.130 1.00 . A A . 224 VAL CG2 1 1
13 20390 1 1 46 VAL H H 24.869 25.623 24.806 1.00 . A A . 224 VAL H 1 1
13 20391 1 1 46 VAL HA H 22.216 26.090 23.560 1.00 . A A . 224 VAL HA 1 1
13 20392 1 1 46 VAL HB H 22.730 26.545 26.507 1.00 . A A . 224 VAL HB 1 1
13 20393 1 1 46 VAL HG11 H 20.781 27.660 25.457 1.00 . A A . 224 VAL HG11 1 1
13 20394 1 1 46 VAL HG12 H 20.162 26.074 24.953 1.00 . A A . 224 VAL HG12 1 1
13 20395 1 1 46 VAL HG13 H 20.303 26.482 26.678 1.00 . A A . 224 VAL HG13 1 1
13 20396 1 1 46 VAL HG21 H 21.674 24.462 27.105 1.00 . A A . 224 VAL HG21 1 1
13 20397 1 1 46 VAL HG22 H 21.575 24.004 25.398 1.00 . A A . 224 VAL HG22 1 1
13 20398 1 1 46 VAL HG23 H 23.152 24.152 26.208 1.00 . A A . 224 VAL HG23 1 1
13 20399 1 1 46 VAL N N 24.084 25.455 24.185 1.00 . A A . 224 VAL N 1 1
13 20400 1 1 46 VAL O O 23.979 28.309 25.175 1.00 . A A . 224 VAL O 1 1
13 20401 1 1 47 LEU C C 21.750 30.813 24.043 1.00 . A A . 225 LEU C 1 1
13 20402 1 1 47 LEU CA C 22.866 30.048 23.310 1.00 . A A . 225 LEU CA 1 1
13 20403 1 1 47 LEU CB C 23.062 30.460 21.843 1.00 . A A . 225 LEU CB 1 1
13 20404 1 1 47 LEU CD1 C 24.446 32.519 22.471 1.00 . A A . 225 LEU CD1 1 1
13 20405 1 1 47 LEU CD2 C 23.649 32.196 20.154 1.00 . A A . 225 LEU CD2 1 1
13 20406 1 1 47 LEU CG C 23.302 31.965 21.624 1.00 . A A . 225 LEU CG 1 1
13 20407 1 1 47 LEU H H 22.077 28.161 22.687 1.00 . A A . 225 LEU H 1 1
13 20408 1 1 47 LEU HA H 23.795 30.293 23.821 1.00 . A A . 225 LEU HA 1 1
13 20409 1 1 47 LEU HB2 H 23.913 29.905 21.446 1.00 . A A . 225 LEU HB2 1 1
13 20410 1 1 47 LEU HB3 H 22.178 30.167 21.279 1.00 . A A . 225 LEU HB3 1 1
13 20411 1 1 47 LEU HD11 H 24.702 33.523 22.139 1.00 . A A . 225 LEU HD11 1 1
13 20412 1 1 47 LEU HD12 H 25.321 31.880 22.366 1.00 . A A . 225 LEU HD12 1 1
13 20413 1 1 47 LEU HD13 H 24.134 32.560 23.514 1.00 . A A . 225 LEU HD13 1 1
13 20414 1 1 47 LEU HD21 H 23.783 33.258 19.957 1.00 . A A . 225 LEU HD21 1 1
13 20415 1 1 47 LEU HD22 H 22.842 31.825 19.523 1.00 . A A . 225 LEU HD22 1 1
13 20416 1 1 47 LEU HD23 H 24.565 31.663 19.898 1.00 . A A . 225 LEU HD23 1 1
13 20417 1 1 47 LEU HG H 22.394 32.524 21.855 1.00 . A A . 225 LEU HG 1 1
13 20418 1 1 47 LEU N N 22.679 28.592 23.384 1.00 . A A . 225 LEU N 1 1
13 20419 1 1 47 LEU O O 20.688 31.116 23.486 1.00 . A A . 225 LEU O 1 1
13 20420 1 1 48 VAL C C 21.344 33.386 26.069 1.00 . A A . 226 VAL C 1 1
13 20421 1 1 48 VAL CA C 21.081 31.882 26.184 1.00 . A A . 226 VAL CA 1 1
13 20422 1 1 48 VAL CB C 21.182 31.435 27.661 1.00 . A A . 226 VAL CB 1 1
13 20423 1 1 48 VAL CG1 C 20.468 30.098 27.863 1.00 . A A . 226 VAL CG1 1 1
13 20424 1 1 48 VAL CG2 C 22.613 31.286 28.173 1.00 . A A . 226 VAL CG2 1 1
13 20425 1 1 48 VAL H H 22.949 30.936 25.659 1.00 . A A . 226 VAL H 1 1
13 20426 1 1 48 VAL HA H 20.061 31.706 25.854 1.00 . A A . 226 VAL HA 1 1
13 20427 1 1 48 VAL HB H 20.677 32.156 28.308 1.00 . A A . 226 VAL HB 1 1
13 20428 1 1 48 VAL HG11 H 20.571 29.777 28.899 1.00 . A A . 226 VAL HG11 1 1
13 20429 1 1 48 VAL HG12 H 19.410 30.230 27.644 1.00 . A A . 226 VAL HG12 1 1
13 20430 1 1 48 VAL HG13 H 20.894 29.338 27.209 1.00 . A A . 226 VAL HG13 1 1
13 20431 1 1 48 VAL HG21 H 23.140 30.505 27.627 1.00 . A A . 226 VAL HG21 1 1
13 20432 1 1 48 VAL HG22 H 23.145 32.231 28.072 1.00 . A A . 226 VAL HG22 1 1
13 20433 1 1 48 VAL HG23 H 22.576 31.010 29.221 1.00 . A A . 226 VAL HG23 1 1
13 20434 1 1 48 VAL N N 22.012 31.138 25.311 1.00 . A A . 226 VAL N 1 1
13 20435 1 1 48 VAL O O 22.485 33.841 25.968 1.00 . A A . 226 VAL O 1 1
13 20436 1 1 49 SER C C 19.463 36.199 27.338 1.00 . A A . 227 SER C 1 1
13 20437 1 1 49 SER CA C 20.278 35.634 26.173 1.00 . A A . 227 SER CA 1 1
13 20438 1 1 49 SER CB C 19.803 36.234 24.846 1.00 . A A . 227 SER CB 1 1
13 20439 1 1 49 SER H H 19.364 33.711 26.161 1.00 . A A . 227 SER H 1 1
13 20440 1 1 49 SER HA H 21.303 35.959 26.328 1.00 . A A . 227 SER HA 1 1
13 20441 1 1 49 SER HB2 H 20.161 37.259 24.762 1.00 . A A . 227 SER HB2 1 1
13 20442 1 1 49 SER HB3 H 20.235 35.643 24.033 1.00 . A A . 227 SER HB3 1 1
13 20443 1 1 49 SER HG H 18.007 36.937 25.303 1.00 . A A . 227 SER HG 1 1
13 20444 1 1 49 SER N N 20.267 34.167 26.119 1.00 . A A . 227 SER N 1 1
13 20445 1 1 49 SER O O 18.677 35.502 27.990 1.00 . A A . 227 SER O 1 1
13 20446 1 1 49 SER OG O 18.392 36.243 24.715 1.00 . A A . 227 SER OG 1 1
13 20447 1 1 50 PHE C C 19.067 39.798 28.310 1.00 . A A . 228 PHE C 1 1
13 20448 1 1 50 PHE CA C 18.974 38.292 28.589 1.00 . A A . 228 PHE CA 1 1
13 20449 1 1 50 PHE CB C 19.413 37.959 30.025 1.00 . A A . 228 PHE CB 1 1
13 20450 1 1 50 PHE CD1 C 21.654 36.766 29.885 1.00 . A A . 228 PHE CD1 1 1
13 20451 1 1 50 PHE CD2 C 21.582 39.108 30.565 1.00 . A A . 228 PHE CD2 1 1
13 20452 1 1 50 PHE CE1 C 23.059 36.794 29.922 1.00 . A A . 228 PHE CE1 1 1
13 20453 1 1 50 PHE CE2 C 22.986 39.129 30.621 1.00 . A A . 228 PHE CE2 1 1
13 20454 1 1 50 PHE CG C 20.918 37.927 30.194 1.00 . A A . 228 PHE CG 1 1
13 20455 1 1 50 PHE CZ C 23.721 37.980 30.285 1.00 . A A . 228 PHE CZ 1 1
13 20456 1 1 50 PHE H H 20.350 37.978 27.009 1.00 . A A . 228 PHE H 1 1
13 20457 1 1 50 PHE HA H 17.916 38.030 28.520 1.00 . A A . 228 PHE HA 1 1
13 20458 1 1 50 PHE HB2 H 18.983 38.690 30.717 1.00 . A A . 228 PHE HB2 1 1
13 20459 1 1 50 PHE HB3 H 19.019 36.979 30.290 1.00 . A A . 228 PHE HB3 1 1
13 20460 1 1 50 PHE HD1 H 21.141 35.867 29.567 1.00 . A A . 228 PHE HD1 1 1
13 20461 1 1 50 PHE HD2 H 21.006 40.004 30.764 1.00 . A A . 228 PHE HD2 1 1
13 20462 1 1 50 PHE HE1 H 23.627 35.916 29.641 1.00 . A A . 228 PHE HE1 1 1
13 20463 1 1 50 PHE HE2 H 23.504 40.040 30.875 1.00 . A A . 228 PHE HE2 1 1
13 20464 1 1 50 PHE HZ H 24.796 38.021 30.283 1.00 . A A . 228 PHE HZ 1 1
13 20465 1 1 50 PHE N N 19.685 37.485 27.600 1.00 . A A . 228 PHE N 1 1
13 20466 1 1 50 PHE O O 19.989 40.262 27.634 1.00 . A A . 228 PHE O 1 1
13 20467 1 1 51 THR C C 18.609 42.458 30.310 1.00 . A A . 229 THR C 1 1
13 20468 1 1 51 THR CA C 18.215 42.043 28.896 1.00 . A A . 229 THR CA 1 1
13 20469 1 1 51 THR CB C 16.838 42.622 28.522 1.00 . A A . 229 THR CB 1 1
13 20470 1 1 51 THR CG2 C 16.562 44.043 29.024 1.00 . A A . 229 THR CG2 1 1
13 20471 1 1 51 THR H H 17.475 40.118 29.503 1.00 . A A . 229 THR H 1 1
13 20472 1 1 51 THR HA H 18.958 42.415 28.192 1.00 . A A . 229 THR HA 1 1
13 20473 1 1 51 THR HB H 16.047 41.965 28.886 1.00 . A A . 229 THR HB 1 1
13 20474 1 1 51 THR HG1 H 15.827 42.632 26.880 1.00 . A A . 229 THR HG1 1 1
13 20475 1 1 51 THR HG21 H 17.371 44.714 28.727 1.00 . A A . 229 THR HG21 1 1
13 20476 1 1 51 THR HG22 H 16.463 44.045 30.109 1.00 . A A . 229 THR HG22 1 1
13 20477 1 1 51 THR HG23 H 15.623 44.403 28.605 1.00 . A A . 229 THR HG23 1 1
13 20478 1 1 51 THR N N 18.159 40.572 28.898 1.00 . A A . 229 THR N 1 1
13 20479 1 1 51 THR O O 18.070 41.961 31.301 1.00 . A A . 229 THR O 1 1
13 20480 1 1 51 THR OG1 O 16.776 42.705 27.117 1.00 . A A . 229 THR OG1 1 1
13 20481 1 1 52 ILE C C 19.313 45.674 31.330 1.00 . A A . 230 ILE C 1 1
13 20482 1 1 52 ILE CA C 19.723 44.224 31.626 1.00 . A A . 230 ILE CA 1 1
13 20483 1 1 52 ILE CB C 21.180 44.138 32.152 1.00 . A A . 230 ILE CB 1 1
13 20484 1 1 52 ILE CD1 C 23.206 42.605 32.653 1.00 . A A . 230 ILE CD1 1 1
13 20485 1 1 52 ILE CG1 C 21.831 42.742 31.978 1.00 . A A . 230 ILE CG1 1 1
13 20486 1 1 52 ILE CG2 C 21.149 44.621 33.616 1.00 . A A . 230 ILE CG2 1 1
13 20487 1 1 52 ILE H H 19.949 43.778 29.561 1.00 . A A . 230 ILE H 1 1
13 20488 1 1 52 ILE HA H 19.071 43.825 32.403 1.00 . A A . 230 ILE HA 1 1
13 20489 1 1 52 ILE HB H 21.800 44.831 31.583 1.00 . A A . 230 ILE HB 1 1
13 20490 1 1 52 ILE HD11 H 23.657 41.653 32.381 1.00 . A A . 230 ILE HD11 1 1
13 20491 1 1 52 ILE HD12 H 23.862 43.413 32.326 1.00 . A A . 230 ILE HD12 1 1
13 20492 1 1 52 ILE HD13 H 23.105 42.631 33.738 1.00 . A A . 230 ILE HD13 1 1
13 20493 1 1 52 ILE HG12 H 21.167 41.981 32.381 1.00 . A A . 230 ILE HG12 1 1
13 20494 1 1 52 ILE HG13 H 21.968 42.540 30.911 1.00 . A A . 230 ILE HG13 1 1
13 20495 1 1 52 ILE HG21 H 22.154 44.654 34.031 1.00 . A A . 230 ILE HG21 1 1
13 20496 1 1 52 ILE HG22 H 20.741 45.630 33.665 1.00 . A A . 230 ILE HG22 1 1
13 20497 1 1 52 ILE HG23 H 20.539 43.955 34.225 1.00 . A A . 230 ILE HG23 1 1
13 20498 1 1 52 ILE N N 19.512 43.434 30.413 1.00 . A A . 230 ILE N 1 1
13 20499 1 1 52 ILE O O 20.034 46.400 30.657 1.00 . A A . 230 ILE O 1 1
13 20500 1 1 53 ASN C C 18.674 48.455 32.547 1.00 . A A . 231 ASN C 1 1
13 20501 1 1 53 ASN CA C 17.717 47.514 31.790 1.00 . A A . 231 ASN CA 1 1
13 20502 1 1 53 ASN CB C 16.273 47.692 32.323 1.00 . A A . 231 ASN CB 1 1
13 20503 1 1 53 ASN CG C 15.918 46.966 33.600 1.00 . A A . 231 ASN CG 1 1
13 20504 1 1 53 ASN H H 17.584 45.448 32.329 1.00 . A A . 231 ASN H 1 1
13 20505 1 1 53 ASN HA H 17.716 47.821 30.748 1.00 . A A . 231 ASN HA 1 1
13 20506 1 1 53 ASN HB2 H 16.117 48.741 32.542 1.00 . A A . 231 ASN HB2 1 1
13 20507 1 1 53 ASN HB3 H 15.569 47.389 31.552 1.00 . A A . 231 ASN HB3 1 1
13 20508 1 1 53 ASN HD21 H 17.842 46.858 34.135 1.00 . A A . 231 ASN HD21 1 1
13 20509 1 1 53 ASN HD22 H 16.691 45.783 34.920 1.00 . A A . 231 ASN HD22 1 1
13 20510 1 1 53 ASN N N 18.151 46.107 31.828 1.00 . A A . 231 ASN N 1 1
13 20511 1 1 53 ASN ND2 N 16.892 46.635 34.404 1.00 . A A . 231 ASN ND2 1 1
13 20512 1 1 53 ASN O O 19.397 48.004 33.437 1.00 . A A . 231 ASN O 1 1
13 20513 1 1 53 ASN OD1 O 14.768 46.676 33.896 1.00 . A A . 231 ASN OD1 1 1
13 20514 1 1 54 ALA C C 19.011 50.784 34.585 1.00 . A A . 232 ALA C 1 1
13 20515 1 1 54 ALA CA C 19.293 50.803 33.069 1.00 . A A . 232 ALA CA 1 1
13 20516 1 1 54 ALA CB C 18.887 52.159 32.489 1.00 . A A . 232 ALA CB 1 1
13 20517 1 1 54 ALA H H 17.828 50.087 31.693 1.00 . A A . 232 ALA H 1 1
13 20518 1 1 54 ALA HA H 20.361 50.639 32.921 1.00 . A A . 232 ALA HA 1 1
13 20519 1 1 54 ALA HB1 H 17.858 52.394 32.768 1.00 . A A . 232 ALA HB1 1 1
13 20520 1 1 54 ALA HB2 H 19.545 52.935 32.879 1.00 . A A . 232 ALA HB2 1 1
13 20521 1 1 54 ALA HB3 H 18.958 52.143 31.405 1.00 . A A . 232 ALA HB3 1 1
13 20522 1 1 54 ALA N N 18.549 49.769 32.329 1.00 . A A . 232 ALA N 1 1
13 20523 1 1 54 ALA O O 19.807 51.242 35.408 1.00 . A A . 232 ALA O 1 1
13 20524 1 1 55 ASP C C 18.325 48.738 36.985 1.00 . A A . 233 ASP C 1 1
13 20525 1 1 55 ASP CA C 17.494 49.861 36.325 1.00 . A A . 233 ASP CA 1 1
13 20526 1 1 55 ASP CB C 15.990 49.559 36.327 1.00 . A A . 233 ASP CB 1 1
13 20527 1 1 55 ASP CG C 15.085 50.761 36.039 1.00 . A A . 233 ASP CG 1 1
13 20528 1 1 55 ASP H H 17.299 49.814 34.215 1.00 . A A . 233 ASP H 1 1
13 20529 1 1 55 ASP HA H 17.646 50.744 36.947 1.00 . A A . 233 ASP HA 1 1
13 20530 1 1 55 ASP HB2 H 15.798 48.797 35.575 1.00 . A A . 233 ASP HB2 1 1
13 20531 1 1 55 ASP HB3 H 15.704 49.152 37.293 1.00 . A A . 233 ASP HB3 1 1
13 20532 1 1 55 ASP N N 17.878 50.187 34.955 1.00 . A A . 233 ASP N 1 1
13 20533 1 1 55 ASP O O 18.047 48.351 38.118 1.00 . A A . 233 ASP O 1 1
13 20534 1 1 55 ASP OD1 O 15.456 51.929 36.309 1.00 . A A . 233 ASP OD1 1 1
13 20535 1 1 55 ASP OD2 O 13.977 50.518 35.503 1.00 . A A . 233 ASP OD2 1 1
13 20536 1 1 56 GLY C C 19.572 45.723 36.988 1.00 . A A . 234 GLY C 1 1
13 20537 1 1 56 GLY CA C 20.204 47.108 36.775 1.00 . A A . 234 GLY CA 1 1
13 20538 1 1 56 GLY H H 19.487 48.498 35.329 1.00 . A A . 234 GLY H 1 1
13 20539 1 1 56 GLY HA2 H 21.029 46.993 36.074 1.00 . A A . 234 GLY HA2 1 1
13 20540 1 1 56 GLY HA3 H 20.611 47.434 37.730 1.00 . A A . 234 GLY HA3 1 1
13 20541 1 1 56 GLY N N 19.309 48.161 36.275 1.00 . A A . 234 GLY N 1 1
13 20542 1 1 56 GLY O O 20.289 44.770 37.288 1.00 . A A . 234 GLY O 1 1
13 20543 1 1 57 SER C C 17.340 43.524 35.851 1.00 . A A . 235 SER C 1 1
13 20544 1 1 57 SER CA C 17.463 44.398 37.106 1.00 . A A . 235 SER CA 1 1
13 20545 1 1 57 SER CB C 16.089 44.832 37.631 1.00 . A A . 235 SER CB 1 1
13 20546 1 1 57 SER H H 17.763 46.435 36.505 1.00 . A A . 235 SER H 1 1
13 20547 1 1 57 SER HA H 17.960 43.826 37.890 1.00 . A A . 235 SER HA 1 1
13 20548 1 1 57 SER HB2 H 16.234 45.625 38.368 1.00 . A A . 235 SER HB2 1 1
13 20549 1 1 57 SER HB3 H 15.479 45.226 36.817 1.00 . A A . 235 SER HB3 1 1
13 20550 1 1 57 SER HG H 14.993 43.194 37.590 1.00 . A A . 235 SER HG 1 1
13 20551 1 1 57 SER N N 18.253 45.605 36.818 1.00 . A A . 235 SER N 1 1
13 20552 1 1 57 SER O O 16.796 43.964 34.842 1.00 . A A . 235 SER O 1 1
13 20553 1 1 57 SER OG O 15.414 43.767 38.267 1.00 . A A . 235 SER OG 1 1
13 20554 1 1 58 VAL C C 16.585 40.790 34.381 1.00 . A A . 236 VAL C 1 1
13 20555 1 1 58 VAL CA C 17.944 41.425 34.693 1.00 . A A . 236 VAL CA 1 1
13 20556 1 1 58 VAL CB C 19.037 40.347 34.867 1.00 . A A . 236 VAL CB 1 1
13 20557 1 1 58 VAL CG1 C 19.297 39.546 33.586 1.00 . A A . 236 VAL CG1 1 1
13 20558 1 1 58 VAL CG2 C 20.376 40.923 35.346 1.00 . A A . 236 VAL CG2 1 1
13 20559 1 1 58 VAL H H 18.225 41.954 36.749 1.00 . A A . 236 VAL H 1 1
13 20560 1 1 58 VAL HA H 18.216 42.065 33.848 1.00 . A A . 236 VAL HA 1 1
13 20561 1 1 58 VAL HB H 18.693 39.663 35.636 1.00 . A A . 236 VAL HB 1 1
13 20562 1 1 58 VAL HG11 H 19.599 40.218 32.783 1.00 . A A . 236 VAL HG11 1 1
13 20563 1 1 58 VAL HG12 H 20.085 38.813 33.757 1.00 . A A . 236 VAL HG12 1 1
13 20564 1 1 58 VAL HG13 H 18.399 39.012 33.281 1.00 . A A . 236 VAL HG13 1 1
13 20565 1 1 58 VAL HG21 H 20.790 41.595 34.598 1.00 . A A . 236 VAL HG21 1 1
13 20566 1 1 58 VAL HG22 H 20.261 41.462 36.285 1.00 . A A . 236 VAL HG22 1 1
13 20567 1 1 58 VAL HG23 H 21.067 40.105 35.529 1.00 . A A . 236 VAL HG23 1 1
13 20568 1 1 58 VAL N N 17.870 42.305 35.870 1.00 . A A . 236 VAL N 1 1
13 20569 1 1 58 VAL O O 15.854 40.408 35.300 1.00 . A A . 236 VAL O 1 1
13 20570 1 1 59 THR C C 14.921 39.747 31.214 1.00 . A A . 237 THR C 1 1
13 20571 1 1 59 THR CA C 14.880 40.254 32.663 1.00 . A A . 237 THR CA 1 1
13 20572 1 1 59 THR CB C 13.887 41.416 32.883 1.00 . A A . 237 THR CB 1 1
13 20573 1 1 59 THR CG2 C 14.211 42.641 32.029 1.00 . A A . 237 THR CG2 1 1
13 20574 1 1 59 THR H H 16.844 40.984 32.364 1.00 . A A . 237 THR H 1 1
13 20575 1 1 59 THR HA H 14.553 39.419 33.284 1.00 . A A . 237 THR HA 1 1
13 20576 1 1 59 THR HB H 13.950 41.734 33.925 1.00 . A A . 237 THR HB 1 1
13 20577 1 1 59 THR HG1 H 12.306 40.461 33.414 1.00 . A A . 237 THR HG1 1 1
13 20578 1 1 59 THR HG21 H 15.167 43.056 32.358 1.00 . A A . 237 THR HG21 1 1
13 20579 1 1 59 THR HG22 H 13.439 43.396 32.172 1.00 . A A . 237 THR HG22 1 1
13 20580 1 1 59 THR HG23 H 14.262 42.376 30.974 1.00 . A A . 237 THR HG23 1 1
13 20581 1 1 59 THR N N 16.215 40.679 33.106 1.00 . A A . 237 THR N 1 1
13 20582 1 1 59 THR O O 15.963 39.823 30.563 1.00 . A A . 237 THR O 1 1
13 20583 1 1 59 THR OG1 O 12.553 41.014 32.649 1.00 . A A . 237 THR OG1 1 1
13 20584 1 1 60 ASP C C 14.718 37.515 29.151 1.00 . A A . 238 ASP C 1 1
13 20585 1 1 60 ASP CA C 13.667 38.627 29.359 1.00 . A A . 238 ASP CA 1 1
13 20586 1 1 60 ASP CB C 13.783 39.746 28.305 1.00 . A A . 238 ASP CB 1 1
13 20587 1 1 60 ASP CG C 13.005 39.457 27.007 1.00 . A A . 238 ASP CG 1 1
13 20588 1 1 60 ASP H H 13.026 39.104 31.343 1.00 . A A . 238 ASP H 1 1
13 20589 1 1 60 ASP HA H 12.676 38.176 29.303 1.00 . A A . 238 ASP HA 1 1
13 20590 1 1 60 ASP HB2 H 13.443 40.683 28.749 1.00 . A A . 238 ASP HB2 1 1
13 20591 1 1 60 ASP HB3 H 14.832 39.909 28.054 1.00 . A A . 238 ASP HB3 1 1
13 20592 1 1 60 ASP N N 13.813 39.202 30.708 1.00 . A A . 238 ASP N 1 1
13 20593 1 1 60 ASP O O 15.350 37.412 28.099 1.00 . A A . 238 ASP O 1 1
13 20594 1 1 60 ASP OD1 O 12.259 38.448 26.895 1.00 . A A . 238 ASP OD1 1 1
13 20595 1 1 60 ASP OD2 O 13.120 40.273 26.062 1.00 . A A . 238 ASP OD2 1 1
13 20596 1 1 61 ILE C C 15.363 34.445 29.349 1.00 . A A . 239 ILE C 1 1
13 20597 1 1 61 ILE CA C 15.929 35.613 30.167 1.00 . A A . 239 ILE CA 1 1
13 20598 1 1 61 ILE CB C 16.270 35.216 31.616 1.00 . A A . 239 ILE CB 1 1
13 20599 1 1 61 ILE CD1 C 16.501 36.490 33.827 1.00 . A A . 239 ILE CD1 1 1
13 20600 1 1 61 ILE CG1 C 16.986 36.361 32.380 1.00 . A A . 239 ILE CG1 1 1
13 20601 1 1 61 ILE CG2 C 17.076 33.913 31.681 1.00 . A A . 239 ILE CG2 1 1
13 20602 1 1 61 ILE H H 14.374 36.826 31.008 1.00 . A A . 239 ILE H 1 1
13 20603 1 1 61 ILE HA H 16.841 35.963 29.683 1.00 . A A . 239 ILE HA 1 1
13 20604 1 1 61 ILE HB H 15.324 35.020 32.107 1.00 . A A . 239 ILE HB 1 1
13 20605 1 1 61 ILE HD11 H 16.738 35.585 34.384 1.00 . A A . 239 ILE HD11 1 1
13 20606 1 1 61 ILE HD12 H 16.994 37.336 34.304 1.00 . A A . 239 ILE HD12 1 1
13 20607 1 1 61 ILE HD13 H 15.423 36.661 33.837 1.00 . A A . 239 ILE HD13 1 1
13 20608 1 1 61 ILE HG12 H 18.064 36.205 32.384 1.00 . A A . 239 ILE HG12 1 1
13 20609 1 1 61 ILE HG13 H 16.803 37.317 31.893 1.00 . A A . 239 ILE HG13 1 1
13 20610 1 1 61 ILE HG21 H 17.407 33.731 32.702 1.00 . A A . 239 ILE HG21 1 1
13 20611 1 1 61 ILE HG22 H 16.451 33.075 31.373 1.00 . A A . 239 ILE HG22 1 1
13 20612 1 1 61 ILE HG23 H 17.936 33.974 31.014 1.00 . A A . 239 ILE HG23 1 1
13 20613 1 1 61 ILE N N 14.948 36.702 30.183 1.00 . A A . 239 ILE N 1 1
13 20614 1 1 61 ILE O O 14.310 33.894 29.694 1.00 . A A . 239 ILE O 1 1
13 20615 1 1 62 LYS C C 16.664 32.345 26.544 1.00 . A A . 240 LYS C 1 1
13 20616 1 1 62 LYS CA C 15.539 33.096 27.267 1.00 . A A . 240 LYS CA 1 1
13 20617 1 1 62 LYS CB C 14.613 33.831 26.276 1.00 . A A . 240 LYS CB 1 1
13 20618 1 1 62 LYS CD C 14.579 36.089 25.055 1.00 . A A . 240 LYS CD 1 1
13 20619 1 1 62 LYS CE C 13.177 35.894 24.478 1.00 . A A . 240 LYS CE 1 1
13 20620 1 1 62 LYS CG C 15.353 34.796 25.334 1.00 . A A . 240 LYS CG 1 1
13 20621 1 1 62 LYS H H 16.917 34.549 28.071 1.00 . A A . 240 LYS H 1 1
13 20622 1 1 62 LYS HA H 14.936 32.350 27.781 1.00 . A A . 240 LYS HA 1 1
13 20623 1 1 62 LYS HB2 H 14.068 33.102 25.675 1.00 . A A . 240 LYS HB2 1 1
13 20624 1 1 62 LYS HB3 H 13.880 34.390 26.859 1.00 . A A . 240 LYS HB3 1 1
13 20625 1 1 62 LYS HD2 H 14.477 36.639 25.986 1.00 . A A . 240 LYS HD2 1 1
13 20626 1 1 62 LYS HD3 H 15.171 36.697 24.373 1.00 . A A . 240 LYS HD3 1 1
13 20627 1 1 62 LYS HE2 H 13.251 35.355 23.528 1.00 . A A . 240 LYS HE2 1 1
13 20628 1 1 62 LYS HE3 H 12.583 35.295 25.172 1.00 . A A . 240 LYS HE3 1 1
13 20629 1 1 62 LYS HG2 H 16.301 35.086 25.787 1.00 . A A . 240 LYS HG2 1 1
13 20630 1 1 62 LYS HG3 H 15.570 34.287 24.395 1.00 . A A . 240 LYS HG3 1 1
13 20631 1 1 62 LYS HZ1 H 12.503 37.755 25.135 1.00 . A A . 240 LYS HZ1 1 1
13 20632 1 1 62 LYS HZ2 H 11.585 37.106 23.922 1.00 . A A . 240 LYS HZ2 1 1
13 20633 1 1 62 LYS HZ3 H 13.043 37.751 23.575 1.00 . A A . 240 LYS HZ3 1 1
13 20634 1 1 62 LYS N N 16.044 34.062 28.264 1.00 . A A . 240 LYS N 1 1
13 20635 1 1 62 LYS NZ N 12.533 37.212 24.273 1.00 . A A . 240 LYS NZ 1 1
13 20636 1 1 62 LYS O O 17.810 32.786 26.515 1.00 . A A . 240 LYS O 1 1
13 20637 1 1 63 VAL C C 16.927 31.052 23.585 1.00 . A A . 241 VAL C 1 1
13 20638 1 1 63 VAL CA C 17.226 30.515 24.984 1.00 . A A . 241 VAL CA 1 1
13 20639 1 1 63 VAL CB C 17.045 28.976 25.031 1.00 . A A . 241 VAL CB 1 1
13 20640 1 1 63 VAL CG1 C 17.946 28.260 24.017 1.00 . A A . 241 VAL CG1 1 1
13 20641 1 1 63 VAL CG2 C 17.346 28.399 26.419 1.00 . A A . 241 VAL CG2 1 1
13 20642 1 1 63 VAL H H 15.373 30.913 25.991 1.00 . A A . 241 VAL H 1 1
13 20643 1 1 63 VAL HA H 18.263 30.758 25.227 1.00 . A A . 241 VAL HA 1 1
13 20644 1 1 63 VAL HB H 16.010 28.726 24.795 1.00 . A A . 241 VAL HB 1 1
13 20645 1 1 63 VAL HG11 H 17.857 27.177 24.129 1.00 . A A . 241 VAL HG11 1 1
13 20646 1 1 63 VAL HG12 H 17.654 28.512 22.998 1.00 . A A . 241 VAL HG12 1 1
13 20647 1 1 63 VAL HG13 H 18.987 28.545 24.167 1.00 . A A . 241 VAL HG13 1 1
13 20648 1 1 63 VAL HG21 H 16.761 28.908 27.180 1.00 . A A . 241 VAL HG21 1 1
13 20649 1 1 63 VAL HG22 H 17.079 27.345 26.439 1.00 . A A . 241 VAL HG22 1 1
13 20650 1 1 63 VAL HG23 H 18.407 28.489 26.643 1.00 . A A . 241 VAL HG23 1 1
13 20651 1 1 63 VAL N N 16.337 31.204 25.939 1.00 . A A . 241 VAL N 1 1
13 20652 1 1 63 VAL O O 15.845 30.798 23.057 1.00 . A A . 241 VAL O 1 1
13 20653 1 1 64 VAL C C 17.882 31.182 20.588 1.00 . A A . 242 VAL C 1 1
13 20654 1 1 64 VAL CA C 17.681 32.295 21.597 1.00 . A A . 242 VAL CA 1 1
13 20655 1 1 64 VAL CB C 18.617 33.464 21.249 1.00 . A A . 242 VAL CB 1 1
13 20656 1 1 64 VAL CG1 C 18.333 34.030 19.855 1.00 . A A . 242 VAL CG1 1 1
13 20657 1 1 64 VAL CG2 C 18.433 34.586 22.255 1.00 . A A . 242 VAL CG2 1 1
13 20658 1 1 64 VAL H H 18.761 31.908 23.423 1.00 . A A . 242 VAL H 1 1
13 20659 1 1 64 VAL HA H 16.657 32.654 21.492 1.00 . A A . 242 VAL HA 1 1
13 20660 1 1 64 VAL HB H 19.656 33.131 21.290 1.00 . A A . 242 VAL HB 1 1
13 20661 1 1 64 VAL HG11 H 18.979 34.887 19.660 1.00 . A A . 242 VAL HG11 1 1
13 20662 1 1 64 VAL HG12 H 18.533 33.276 19.096 1.00 . A A . 242 VAL HG12 1 1
13 20663 1 1 64 VAL HG13 H 17.293 34.348 19.780 1.00 . A A . 242 VAL HG13 1 1
13 20664 1 1 64 VAL HG21 H 17.389 34.899 22.277 1.00 . A A . 242 VAL HG21 1 1
13 20665 1 1 64 VAL HG22 H 18.716 34.224 23.241 1.00 . A A . 242 VAL HG22 1 1
13 20666 1 1 64 VAL HG23 H 19.057 35.439 21.992 1.00 . A A . 242 VAL HG23 1 1
13 20667 1 1 64 VAL N N 17.858 31.789 22.974 1.00 . A A . 242 VAL N 1 1
13 20668 1 1 64 VAL O O 17.037 30.993 19.710 1.00 . A A . 242 VAL O 1 1
13 20669 1 1 65 LYS C C 19.875 28.124 20.697 1.00 . A A . 243 LYS C 1 1
13 20670 1 1 65 LYS CA C 19.337 29.304 19.879 1.00 . A A . 243 LYS CA 1 1
13 20671 1 1 65 LYS CB C 20.288 29.780 18.760 1.00 . A A . 243 LYS CB 1 1
13 20672 1 1 65 LYS CD C 21.005 29.432 16.339 1.00 . A A . 243 LYS CD 1 1
13 20673 1 1 65 LYS CE C 20.779 28.504 15.143 1.00 . A A . 243 LYS CE 1 1
13 20674 1 1 65 LYS CG C 20.295 28.827 17.554 1.00 . A A . 243 LYS CG 1 1
13 20675 1 1 65 LYS H H 19.622 30.712 21.502 1.00 . A A . 243 LYS H 1 1
13 20676 1 1 65 LYS HA H 18.418 28.950 19.409 1.00 . A A . 243 LYS HA 1 1
13 20677 1 1 65 LYS HB2 H 19.951 30.757 18.411 1.00 . A A . 243 LYS HB2 1 1
13 20678 1 1 65 LYS HB3 H 21.302 29.887 19.145 1.00 . A A . 243 LYS HB3 1 1
13 20679 1 1 65 LYS HD2 H 20.592 30.416 16.113 1.00 . A A . 243 LYS HD2 1 1
13 20680 1 1 65 LYS HD3 H 22.073 29.527 16.548 1.00 . A A . 243 LYS HD3 1 1
13 20681 1 1 65 LYS HE2 H 21.087 27.493 15.416 1.00 . A A . 243 LYS HE2 1 1
13 20682 1 1 65 LYS HE3 H 19.709 28.476 14.918 1.00 . A A . 243 LYS HE3 1 1
13 20683 1 1 65 LYS HG2 H 20.793 27.895 17.822 1.00 . A A . 243 LYS HG2 1 1
13 20684 1 1 65 LYS HG3 H 19.265 28.607 17.277 1.00 . A A . 243 LYS HG3 1 1
13 20685 1 1 65 LYS HZ1 H 21.188 29.836 13.615 1.00 . A A . 243 LYS HZ1 1 1
13 20686 1 1 65 LYS HZ2 H 21.428 28.248 13.209 1.00 . A A . 243 LYS HZ2 1 1
13 20687 1 1 65 LYS HZ3 H 22.523 29.027 14.148 1.00 . A A . 243 LYS HZ3 1 1
13 20688 1 1 65 LYS N N 18.992 30.450 20.738 1.00 . A A . 243 LYS N 1 1
13 20689 1 1 65 LYS NZ N 21.529 28.940 13.948 1.00 . A A . 243 LYS NZ 1 1
13 20690 1 1 65 LYS O O 20.278 28.291 21.844 1.00 . A A . 243 LYS O 1 1
13 20691 1 1 66 SER C C 20.803 24.663 19.781 1.00 . A A . 244 SER C 1 1
13 20692 1 1 66 SER CA C 20.214 25.669 20.771 1.00 . A A . 244 SER CA 1 1
13 20693 1 1 66 SER CB C 18.991 25.066 21.475 1.00 . A A . 244 SER CB 1 1
13 20694 1 1 66 SER H H 19.502 26.862 19.172 1.00 . A A . 244 SER H 1 1
13 20695 1 1 66 SER HA H 20.970 25.866 21.532 1.00 . A A . 244 SER HA 1 1
13 20696 1 1 66 SER HB2 H 19.257 24.091 21.884 1.00 . A A . 244 SER HB2 1 1
13 20697 1 1 66 SER HB3 H 18.699 25.722 22.297 1.00 . A A . 244 SER HB3 1 1
13 20698 1 1 66 SER HG H 17.088 25.177 21.084 1.00 . A A . 244 SER HG 1 1
13 20699 1 1 66 SER N N 19.840 26.928 20.118 1.00 . A A . 244 SER N 1 1
13 20700 1 1 66 SER O O 20.422 24.645 18.608 1.00 . A A . 244 SER O 1 1
13 20701 1 1 66 SER OG O 17.894 24.917 20.584 1.00 . A A . 244 SER OG 1 1
13 20702 1 1 67 ASN C C 22.112 21.333 20.528 1.00 . A A . 245 ASN C 1 1
13 20703 1 1 67 ASN CA C 22.077 22.545 19.569 1.00 . A A . 245 ASN CA 1 1
13 20704 1 1 67 ASN CB C 23.334 22.739 18.688 1.00 . A A . 245 ASN CB 1 1
13 20705 1 1 67 ASN CG C 24.622 23.113 19.394 1.00 . A A . 245 ASN CG 1 1
13 20706 1 1 67 ASN H H 22.043 23.935 21.202 1.00 . A A . 245 ASN H 1 1
13 20707 1 1 67 ASN HA H 21.268 22.299 18.877 1.00 . A A . 245 ASN HA 1 1
13 20708 1 1 67 ASN HB2 H 23.509 21.821 18.125 1.00 . A A . 245 ASN HB2 1 1
13 20709 1 1 67 ASN HB3 H 23.139 23.522 17.968 1.00 . A A . 245 ASN HB3 1 1
13 20710 1 1 67 ASN HD21 H 24.733 21.269 20.117 1.00 . A A . 245 ASN HD21 1 1
13 20711 1 1 67 ASN HD22 H 26.140 22.311 20.454 1.00 . A A . 245 ASN HD22 1 1
13 20712 1 1 67 ASN N N 21.688 23.784 20.258 1.00 . A A . 245 ASN N 1 1
13 20713 1 1 67 ASN ND2 N 25.212 22.160 20.064 1.00 . A A . 245 ASN ND2 1 1
13 20714 1 1 67 ASN O O 23.023 20.505 20.488 1.00 . A A . 245 ASN O 1 1
13 20715 1 1 67 ASN OD1 O 25.161 24.204 19.245 1.00 . A A . 245 ASN OD1 1 1
13 20716 1 1 68 THR C C 19.494 19.976 22.848 1.00 . A A . 246 THR C 1 1
13 20717 1 1 68 THR CA C 20.952 20.171 22.405 1.00 . A A . 246 THR CA 1 1
13 20718 1 1 68 THR CB C 21.943 20.322 23.572 1.00 . A A . 246 THR CB 1 1
13 20719 1 1 68 THR CG2 C 21.512 21.358 24.596 1.00 . A A . 246 THR CG2 1 1
13 20720 1 1 68 THR H H 20.424 21.978 21.430 1.00 . A A . 246 THR H 1 1
13 20721 1 1 68 THR HA H 21.222 19.250 21.889 1.00 . A A . 246 THR HA 1 1
13 20722 1 1 68 THR HB H 22.911 20.653 23.191 1.00 . A A . 246 THR HB 1 1
13 20723 1 1 68 THR HG1 H 22.477 18.459 23.587 1.00 . A A . 246 THR HG1 1 1
13 20724 1 1 68 THR HG21 H 21.440 22.313 24.082 1.00 . A A . 246 THR HG21 1 1
13 20725 1 1 68 THR HG22 H 22.261 21.429 25.383 1.00 . A A . 246 THR HG22 1 1
13 20726 1 1 68 THR HG23 H 20.545 21.109 25.026 1.00 . A A . 246 THR HG23 1 1
13 20727 1 1 68 THR N N 21.134 21.260 21.435 1.00 . A A . 246 THR N 1 1
13 20728 1 1 68 THR O O 18.637 20.797 22.516 1.00 . A A . 246 THR O 1 1
13 20729 1 1 68 THR OG1 O 22.103 19.091 24.236 1.00 . A A . 246 THR OG1 1 1
13 20730 1 1 69 THR C C 17.304 19.722 24.962 1.00 . A A . 247 THR C 1 1
13 20731 1 1 69 THR CA C 17.836 18.577 24.087 1.00 . A A . 247 THR CA 1 1
13 20732 1 1 69 THR CB C 17.849 17.271 24.913 1.00 . A A . 247 THR CB 1 1
13 20733 1 1 69 THR CG2 C 18.951 17.192 25.970 1.00 . A A . 247 THR CG2 1 1
13 20734 1 1 69 THR H H 19.949 18.278 23.823 1.00 . A A . 247 THR H 1 1
13 20735 1 1 69 THR HA H 17.159 18.445 23.246 1.00 . A A . 247 THR HA 1 1
13 20736 1 1 69 THR HB H 17.966 16.427 24.231 1.00 . A A . 247 THR HB 1 1
13 20737 1 1 69 THR HG1 H 16.706 16.290 26.145 1.00 . A A . 247 THR HG1 1 1
13 20738 1 1 69 THR HG21 H 18.842 17.995 26.693 1.00 . A A . 247 THR HG21 1 1
13 20739 1 1 69 THR HG22 H 19.923 17.266 25.489 1.00 . A A . 247 THR HG22 1 1
13 20740 1 1 69 THR HG23 H 18.896 16.234 26.488 1.00 . A A . 247 THR HG23 1 1
13 20741 1 1 69 THR N N 19.187 18.895 23.573 1.00 . A A . 247 THR N 1 1
13 20742 1 1 69 THR O O 18.046 20.349 25.724 1.00 . A A . 247 THR O 1 1
13 20743 1 1 69 THR OG1 O 16.641 17.120 25.629 1.00 . A A . 247 THR OG1 1 1
13 20744 1 1 70 ASP C C 15.533 20.717 27.326 1.00 . A A . 248 ASP C 1 1
13 20745 1 1 70 ASP CA C 15.302 20.885 25.820 1.00 . A A . 248 ASP CA 1 1
13 20746 1 1 70 ASP CB C 13.816 21.087 25.452 1.00 . A A . 248 ASP CB 1 1
13 20747 1 1 70 ASP CG C 13.578 22.123 24.346 1.00 . A A . 248 ASP CG 1 1
13 20748 1 1 70 ASP H H 15.424 19.369 24.313 1.00 . A A . 248 ASP H 1 1
13 20749 1 1 70 ASP HA H 15.786 21.832 25.624 1.00 . A A . 248 ASP HA 1 1
13 20750 1 1 70 ASP HB2 H 13.379 20.131 25.164 1.00 . A A . 248 ASP HB2 1 1
13 20751 1 1 70 ASP HB3 H 13.280 21.435 26.336 1.00 . A A . 248 ASP HB3 1 1
13 20752 1 1 70 ASP N N 15.985 19.943 24.929 1.00 . A A . 248 ASP N 1 1
13 20753 1 1 70 ASP O O 15.455 21.703 28.058 1.00 . A A . 248 ASP O 1 1
13 20754 1 1 70 ASP OD1 O 14.391 23.064 24.209 1.00 . A A . 248 ASP OD1 1 1
13 20755 1 1 70 ASP OD2 O 12.526 22.054 23.660 1.00 . A A . 248 ASP OD2 1 1
13 20756 1 1 71 ILE C C 17.624 20.046 29.492 1.00 . A A . 249 ILE C 1 1
13 20757 1 1 71 ILE CA C 16.335 19.270 29.170 1.00 . A A . 249 ILE CA 1 1
13 20758 1 1 71 ILE CB C 16.490 17.743 29.411 1.00 . A A . 249 ILE CB 1 1
13 20759 1 1 71 ILE CD1 C 14.073 17.165 28.610 1.00 . A A . 249 ILE CD1 1 1
13 20760 1 1 71 ILE CG1 C 15.143 17.041 29.702 1.00 . A A . 249 ILE CG1 1 1
13 20761 1 1 71 ILE CG2 C 17.426 17.405 30.588 1.00 . A A . 249 ILE CG2 1 1
13 20762 1 1 71 ILE H H 15.974 18.760 27.113 1.00 . A A . 249 ILE H 1 1
13 20763 1 1 71 ILE HA H 15.568 19.646 29.847 1.00 . A A . 249 ILE HA 1 1
13 20764 1 1 71 ILE HB H 16.928 17.293 28.518 1.00 . A A . 249 ILE HB 1 1
13 20765 1 1 71 ILE HD11 H 14.483 16.865 27.646 1.00 . A A . 249 ILE HD11 1 1
13 20766 1 1 71 ILE HD12 H 13.237 16.510 28.858 1.00 . A A . 249 ILE HD12 1 1
13 20767 1 1 71 ILE HD13 H 13.701 18.188 28.554 1.00 . A A . 249 ILE HD13 1 1
13 20768 1 1 71 ILE HG12 H 15.336 15.977 29.837 1.00 . A A . 249 ILE HG12 1 1
13 20769 1 1 71 ILE HG13 H 14.728 17.426 30.634 1.00 . A A . 249 ILE HG13 1 1
13 20770 1 1 71 ILE HG21 H 18.445 17.729 30.382 1.00 . A A . 249 ILE HG21 1 1
13 20771 1 1 71 ILE HG22 H 17.068 17.873 31.505 1.00 . A A . 249 ILE HG22 1 1
13 20772 1 1 71 ILE HG23 H 17.456 16.325 30.732 1.00 . A A . 249 ILE HG23 1 1
13 20773 1 1 71 ILE N N 15.910 19.518 27.783 1.00 . A A . 249 ILE N 1 1
13 20774 1 1 71 ILE O O 17.709 20.718 30.524 1.00 . A A . 249 ILE O 1 1
13 20775 1 1 72 LEU C C 19.762 22.173 28.417 1.00 . A A . 250 LEU C 1 1
13 20776 1 1 72 LEU CA C 19.900 20.675 28.743 1.00 . A A . 250 LEU CA 1 1
13 20777 1 1 72 LEU CB C 20.970 19.972 27.877 1.00 . A A . 250 LEU CB 1 1
13 20778 1 1 72 LEU CD1 C 22.396 17.871 27.491 1.00 . A A . 250 LEU CD1 1 1
13 20779 1 1 72 LEU CD2 C 22.324 18.836 29.723 1.00 . A A . 250 LEU CD2 1 1
13 20780 1 1 72 LEU CG C 21.498 18.635 28.456 1.00 . A A . 250 LEU CG 1 1
13 20781 1 1 72 LEU H H 18.428 19.524 27.717 1.00 . A A . 250 LEU H 1 1
13 20782 1 1 72 LEU HA H 20.203 20.632 29.787 1.00 . A A . 250 LEU HA 1 1
13 20783 1 1 72 LEU HB2 H 20.552 19.779 26.889 1.00 . A A . 250 LEU HB2 1 1
13 20784 1 1 72 LEU HB3 H 21.800 20.663 27.752 1.00 . A A . 250 LEU HB3 1 1
13 20785 1 1 72 LEU HD11 H 22.705 16.934 27.961 1.00 . A A . 250 LEU HD11 1 1
13 20786 1 1 72 LEU HD12 H 23.277 18.462 27.244 1.00 . A A . 250 LEU HD12 1 1
13 20787 1 1 72 LEU HD13 H 21.852 17.650 26.578 1.00 . A A . 250 LEU HD13 1 1
13 20788 1 1 72 LEU HD21 H 23.244 19.359 29.483 1.00 . A A . 250 LEU HD21 1 1
13 20789 1 1 72 LEU HD22 H 22.576 17.867 30.154 1.00 . A A . 250 LEU HD22 1 1
13 20790 1 1 72 LEU HD23 H 21.779 19.418 30.457 1.00 . A A . 250 LEU HD23 1 1
13 20791 1 1 72 LEU HG H 20.645 17.999 28.697 1.00 . A A . 250 LEU HG 1 1
13 20792 1 1 72 LEU N N 18.618 19.982 28.598 1.00 . A A . 250 LEU N 1 1
13 20793 1 1 72 LEU O O 20.310 23.000 29.145 1.00 . A A . 250 LEU O 1 1
13 20794 1 1 73 ASN C C 18.055 24.672 28.399 1.00 . A A . 251 ASN C 1 1
13 20795 1 1 73 ASN CA C 18.604 23.952 27.155 1.00 . A A . 251 ASN CA 1 1
13 20796 1 1 73 ASN CB C 17.586 24.084 26.011 1.00 . A A . 251 ASN CB 1 1
13 20797 1 1 73 ASN CG C 18.080 23.598 24.664 1.00 . A A . 251 ASN CG 1 1
13 20798 1 1 73 ASN H H 18.583 21.815 26.816 1.00 . A A . 251 ASN H 1 1
13 20799 1 1 73 ASN HA H 19.502 24.467 26.845 1.00 . A A . 251 ASN HA 1 1
13 20800 1 1 73 ASN HB2 H 16.671 23.569 26.284 1.00 . A A . 251 ASN HB2 1 1
13 20801 1 1 73 ASN HB3 H 17.335 25.135 25.887 1.00 . A A . 251 ASN HB3 1 1
13 20802 1 1 73 ASN HD21 H 16.195 23.254 24.022 1.00 . A A . 251 ASN HD21 1 1
13 20803 1 1 73 ASN HD22 H 17.514 22.788 22.946 1.00 . A A . 251 ASN HD22 1 1
13 20804 1 1 73 ASN N N 18.944 22.545 27.424 1.00 . A A . 251 ASN N 1 1
13 20805 1 1 73 ASN ND2 N 17.184 23.224 23.790 1.00 . A A . 251 ASN ND2 1 1
13 20806 1 1 73 ASN O O 18.395 25.826 28.671 1.00 . A A . 251 ASN O 1 1
13 20807 1 1 73 ASN OD1 O 19.256 23.623 24.353 1.00 . A A . 251 ASN OD1 1 1
13 20808 1 1 74 HIS C C 17.523 24.622 31.541 1.00 . A A . 252 HIS C 1 1
13 20809 1 1 74 HIS CA C 16.572 24.551 30.351 1.00 . A A . 252 HIS CA 1 1
13 20810 1 1 74 HIS CB C 15.316 23.757 30.719 1.00 . A A . 252 HIS CB 1 1
13 20811 1 1 74 HIS CD2 C 14.154 25.186 32.514 1.00 . A A . 252 HIS CD2 1 1
13 20812 1 1 74 HIS CE1 C 12.435 25.918 31.358 1.00 . A A . 252 HIS CE1 1 1
13 20813 1 1 74 HIS CG C 14.226 24.645 31.261 1.00 . A A . 252 HIS CG 1 1
13 20814 1 1 74 HIS H H 17.069 23.001 28.943 1.00 . A A . 252 HIS H 1 1
13 20815 1 1 74 HIS HA H 16.268 25.570 30.106 1.00 . A A . 252 HIS HA 1 1
13 20816 1 1 74 HIS HB2 H 14.938 23.289 29.821 1.00 . A A . 252 HIS HB2 1 1
13 20817 1 1 74 HIS HB3 H 15.550 22.969 31.436 1.00 . A A . 252 HIS HB3 1 1
13 20818 1 1 74 HIS HD1 H 12.910 24.860 29.594 1.00 . A A . 252 HIS HD1 1 1
13 20819 1 1 74 HIS HD2 H 14.863 25.017 33.314 1.00 . A A . 252 HIS HD2 1 1
13 20820 1 1 74 HIS HE1 H 11.506 26.406 31.081 1.00 . A A . 252 HIS HE1 1 1
13 20821 1 1 74 HIS N N 17.225 23.975 29.175 1.00 . A A . 252 HIS N 1 1
13 20822 1 1 74 HIS ND1 N 13.153 25.125 30.548 1.00 . A A . 252 HIS ND1 1 1
13 20823 1 1 74 HIS NE2 N 13.014 26.001 32.570 1.00 . A A . 252 HIS NE2 1 1
13 20824 1 1 74 HIS O O 17.490 25.598 32.284 1.00 . A A . 252 HIS O 1 1
13 20825 1 1 75 ALA C C 20.420 24.826 32.509 1.00 . A A . 253 ALA C 1 1
13 20826 1 1 75 ALA CA C 19.444 23.655 32.723 1.00 . A A . 253 ALA CA 1 1
13 20827 1 1 75 ALA CB C 20.161 22.302 32.718 1.00 . A A . 253 ALA CB 1 1
13 20828 1 1 75 ALA H H 18.404 22.866 31.033 1.00 . A A . 253 ALA H 1 1
13 20829 1 1 75 ALA HA H 18.970 23.791 33.697 1.00 . A A . 253 ALA HA 1 1
13 20830 1 1 75 ALA HB1 H 19.445 21.503 32.913 1.00 . A A . 253 ALA HB1 1 1
13 20831 1 1 75 ALA HB2 H 20.645 22.132 31.757 1.00 . A A . 253 ALA HB2 1 1
13 20832 1 1 75 ALA HB3 H 20.921 22.297 33.500 1.00 . A A . 253 ALA HB3 1 1
13 20833 1 1 75 ALA N N 18.408 23.633 31.695 1.00 . A A . 253 ALA N 1 1
13 20834 1 1 75 ALA O O 20.832 25.464 33.482 1.00 . A A . 253 ALA O 1 1
13 20835 1 1 76 ALA C C 20.883 27.631 31.298 1.00 . A A . 254 ALA C 1 1
13 20836 1 1 76 ALA CA C 21.575 26.308 30.922 1.00 . A A . 254 ALA CA 1 1
13 20837 1 1 76 ALA CB C 21.929 26.243 29.430 1.00 . A A . 254 ALA CB 1 1
13 20838 1 1 76 ALA H H 20.317 24.615 30.491 1.00 . A A . 254 ALA H 1 1
13 20839 1 1 76 ALA HA H 22.498 26.243 31.501 1.00 . A A . 254 ALA HA 1 1
13 20840 1 1 76 ALA HB1 H 21.023 26.139 28.837 1.00 . A A . 254 ALA HB1 1 1
13 20841 1 1 76 ALA HB2 H 22.445 27.149 29.121 1.00 . A A . 254 ALA HB2 1 1
13 20842 1 1 76 ALA HB3 H 22.588 25.397 29.237 1.00 . A A . 254 ALA HB3 1 1
13 20843 1 1 76 ALA N N 20.724 25.162 31.249 1.00 . A A . 254 ALA N 1 1
13 20844 1 1 76 ALA O O 21.456 28.476 31.988 1.00 . A A . 254 ALA O 1 1
13 20845 1 1 77 LEU C C 18.559 29.117 32.746 1.00 . A A . 255 LEU C 1 1
13 20846 1 1 77 LEU CA C 18.807 28.961 31.237 1.00 . A A . 255 LEU CA 1 1
13 20847 1 1 77 LEU CB C 17.515 28.881 30.416 1.00 . A A . 255 LEU CB 1 1
13 20848 1 1 77 LEU CD1 C 15.779 30.485 29.569 1.00 . A A . 255 LEU CD1 1 1
13 20849 1 1 77 LEU CD2 C 15.393 29.381 31.733 1.00 . A A . 255 LEU CD2 1 1
13 20850 1 1 77 LEU CG C 16.476 29.948 30.811 1.00 . A A . 255 LEU CG 1 1
13 20851 1 1 77 LEU H H 19.200 27.066 30.327 1.00 . A A . 255 LEU H 1 1
13 20852 1 1 77 LEU HA H 19.347 29.854 30.921 1.00 . A A . 255 LEU HA 1 1
13 20853 1 1 77 LEU HB2 H 17.812 29.013 29.375 1.00 . A A . 255 LEU HB2 1 1
13 20854 1 1 77 LEU HB3 H 17.071 27.888 30.512 1.00 . A A . 255 LEU HB3 1 1
13 20855 1 1 77 LEU HD11 H 16.525 30.953 28.930 1.00 . A A . 255 LEU HD11 1 1
13 20856 1 1 77 LEU HD12 H 15.037 31.229 29.856 1.00 . A A . 255 LEU HD12 1 1
13 20857 1 1 77 LEU HD13 H 15.288 29.675 29.029 1.00 . A A . 255 LEU HD13 1 1
13 20858 1 1 77 LEU HD21 H 14.671 30.160 31.981 1.00 . A A . 255 LEU HD21 1 1
13 20859 1 1 77 LEU HD22 H 15.832 29.018 32.659 1.00 . A A . 255 LEU HD22 1 1
13 20860 1 1 77 LEU HD23 H 14.875 28.554 31.248 1.00 . A A . 255 LEU HD23 1 1
13 20861 1 1 77 LEU HG H 16.977 30.782 31.304 1.00 . A A . 255 LEU HG 1 1
13 20862 1 1 77 LEU N N 19.615 27.788 30.903 1.00 . A A . 255 LEU N 1 1
13 20863 1 1 77 LEU O O 18.615 30.229 33.264 1.00 . A A . 255 LEU O 1 1
13 20864 1 1 78 GLU C C 19.379 28.561 35.709 1.00 . A A . 256 GLU C 1 1
13 20865 1 1 78 GLU CA C 18.154 28.053 34.932 1.00 . A A . 256 GLU CA 1 1
13 20866 1 1 78 GLU CB C 17.746 26.654 35.408 1.00 . A A . 256 GLU CB 1 1
13 20867 1 1 78 GLU CD C 15.561 27.281 36.615 1.00 . A A . 256 GLU CD 1 1
13 20868 1 1 78 GLU CG C 16.218 26.501 35.463 1.00 . A A . 256 GLU CG 1 1
13 20869 1 1 78 GLU H H 18.244 27.137 32.999 1.00 . A A . 256 GLU H 1 1
13 20870 1 1 78 GLU HA H 17.348 28.750 35.164 1.00 . A A . 256 GLU HA 1 1
13 20871 1 1 78 GLU HB2 H 18.173 25.902 34.745 1.00 . A A . 256 GLU HB2 1 1
13 20872 1 1 78 GLU HB3 H 18.171 26.464 36.383 1.00 . A A . 256 GLU HB3 1 1
13 20873 1 1 78 GLU HG2 H 15.794 26.823 34.509 1.00 . A A . 256 GLU HG2 1 1
13 20874 1 1 78 GLU HG3 H 15.986 25.442 35.591 1.00 . A A . 256 GLU HG3 1 1
13 20875 1 1 78 GLU N N 18.339 28.029 33.478 1.00 . A A . 256 GLU N 1 1
13 20876 1 1 78 GLU O O 19.228 29.099 36.810 1.00 . A A . 256 GLU O 1 1
13 20877 1 1 78 GLU OE1 O 16.151 27.377 37.723 1.00 . A A . 256 GLU OE1 1 1
13 20878 1 1 78 GLU OE2 O 14.423 27.775 36.419 1.00 . A A . 256 GLU OE2 1 1
13 20879 1 1 79 ALA C C 21.684 30.644 35.483 1.00 . A A . 257 ALA C 1 1
13 20880 1 1 79 ALA CA C 21.756 29.119 35.692 1.00 . A A . 257 ALA CA 1 1
13 20881 1 1 79 ALA CB C 23.017 28.489 35.097 1.00 . A A . 257 ALA CB 1 1
13 20882 1 1 79 ALA H H 20.661 28.030 34.223 1.00 . A A . 257 ALA H 1 1
13 20883 1 1 79 ALA HA H 21.776 28.938 36.768 1.00 . A A . 257 ALA HA 1 1
13 20884 1 1 79 ALA HB1 H 22.950 27.404 35.166 1.00 . A A . 257 ALA HB1 1 1
13 20885 1 1 79 ALA HB2 H 23.103 28.762 34.045 1.00 . A A . 257 ALA HB2 1 1
13 20886 1 1 79 ALA HB3 H 23.896 28.832 35.653 1.00 . A A . 257 ALA HB3 1 1
13 20887 1 1 79 ALA N N 20.584 28.459 35.137 1.00 . A A . 257 ALA N 1 1
13 20888 1 1 79 ALA O O 22.030 31.382 36.404 1.00 . A A . 257 ALA O 1 1
13 20889 1 1 80 ILE C C 19.765 33.014 35.152 1.00 . A A . 258 ILE C 1 1
13 20890 1 1 80 ILE CA C 20.846 32.562 34.156 1.00 . A A . 258 ILE CA 1 1
13 20891 1 1 80 ILE CB C 20.434 32.896 32.702 1.00 . A A . 258 ILE CB 1 1
13 20892 1 1 80 ILE CD1 C 22.806 32.661 31.675 1.00 . A A . 258 ILE CD1 1 1
13 20893 1 1 80 ILE CG1 C 21.326 32.284 31.596 1.00 . A A . 258 ILE CG1 1 1
13 20894 1 1 80 ILE CG2 C 20.347 34.431 32.522 1.00 . A A . 258 ILE CG2 1 1
13 20895 1 1 80 ILE H H 20.829 30.479 33.631 1.00 . A A . 258 ILE H 1 1
13 20896 1 1 80 ILE HA H 21.737 33.151 34.386 1.00 . A A . 258 ILE HA 1 1
13 20897 1 1 80 ILE HB H 19.441 32.483 32.541 1.00 . A A . 258 ILE HB 1 1
13 20898 1 1 80 ILE HD11 H 22.935 33.731 31.824 1.00 . A A . 258 ILE HD11 1 1
13 20899 1 1 80 ILE HD12 H 23.274 32.108 32.487 1.00 . A A . 258 ILE HD12 1 1
13 20900 1 1 80 ILE HD13 H 23.305 32.399 30.745 1.00 . A A . 258 ILE HD13 1 1
13 20901 1 1 80 ILE HG12 H 21.256 31.194 31.618 1.00 . A A . 258 ILE HG12 1 1
13 20902 1 1 80 ILE HG13 H 20.940 32.613 30.632 1.00 . A A . 258 ILE HG13 1 1
13 20903 1 1 80 ILE HG21 H 19.601 34.851 33.194 1.00 . A A . 258 ILE HG21 1 1
13 20904 1 1 80 ILE HG22 H 21.298 34.912 32.745 1.00 . A A . 258 ILE HG22 1 1
13 20905 1 1 80 ILE HG23 H 20.061 34.690 31.499 1.00 . A A . 258 ILE HG23 1 1
13 20906 1 1 80 ILE N N 21.155 31.131 34.343 1.00 . A A . 258 ILE N 1 1
13 20907 1 1 80 ILE O O 19.981 34.005 35.842 1.00 . A A . 258 ILE O 1 1
13 20908 1 1 81 LYS C C 18.007 32.887 37.696 1.00 . A A . 259 LYS C 1 1
13 20909 1 1 81 LYS CA C 17.558 32.652 36.252 1.00 . A A . 259 LYS CA 1 1
13 20910 1 1 81 LYS CB C 16.458 31.575 36.243 1.00 . A A . 259 LYS CB 1 1
13 20911 1 1 81 LYS CD C 14.978 32.680 34.425 1.00 . A A . 259 LYS CD 1 1
13 20912 1 1 81 LYS CE C 13.743 33.003 35.276 1.00 . A A . 259 LYS CE 1 1
13 20913 1 1 81 LYS CG C 15.711 31.422 34.909 1.00 . A A . 259 LYS CG 1 1
13 20914 1 1 81 LYS H H 18.484 31.514 34.667 1.00 . A A . 259 LYS H 1 1
13 20915 1 1 81 LYS HA H 17.141 33.609 35.945 1.00 . A A . 259 LYS HA 1 1
13 20916 1 1 81 LYS HB2 H 16.902 30.613 36.502 1.00 . A A . 259 LYS HB2 1 1
13 20917 1 1 81 LYS HB3 H 15.739 31.808 37.028 1.00 . A A . 259 LYS HB3 1 1
13 20918 1 1 81 LYS HD2 H 15.650 33.532 34.416 1.00 . A A . 259 LYS HD2 1 1
13 20919 1 1 81 LYS HD3 H 14.675 32.493 33.397 1.00 . A A . 259 LYS HD3 1 1
13 20920 1 1 81 LYS HE2 H 13.060 32.152 35.228 1.00 . A A . 259 LYS HE2 1 1
13 20921 1 1 81 LYS HE3 H 14.037 33.138 36.321 1.00 . A A . 259 LYS HE3 1 1
13 20922 1 1 81 LYS HG2 H 16.422 31.133 34.140 1.00 . A A . 259 LYS HG2 1 1
13 20923 1 1 81 LYS HG3 H 14.989 30.610 35.005 1.00 . A A . 259 LYS HG3 1 1
13 20924 1 1 81 LYS HZ1 H 13.562 35.066 35.038 1.00 . A A . 259 LYS HZ1 1 1
13 20925 1 1 81 LYS HZ2 H 12.132 34.309 35.218 1.00 . A A . 259 LYS HZ2 1 1
13 20926 1 1 81 LYS HZ3 H 12.910 34.191 33.786 1.00 . A A . 259 LYS HZ3 1 1
13 20927 1 1 81 LYS N N 18.643 32.291 35.308 1.00 . A A . 259 LYS N 1 1
13 20928 1 1 81 LYS NZ N 13.052 34.222 34.794 1.00 . A A . 259 LYS NZ 1 1
13 20929 1 1 81 LYS O O 17.475 33.780 38.355 1.00 . A A . 259 LYS O 1 1
13 20930 1 1 82 SER C C 20.650 33.455 39.451 1.00 . A A . 260 SER C 1 1
13 20931 1 1 82 SER CA C 19.591 32.341 39.495 1.00 . A A . 260 SER CA 1 1
13 20932 1 1 82 SER CB C 20.166 31.035 40.045 1.00 . A A . 260 SER CB 1 1
13 20933 1 1 82 SER H H 19.325 31.381 37.580 1.00 . A A . 260 SER H 1 1
13 20934 1 1 82 SER HA H 18.810 32.662 40.188 1.00 . A A . 260 SER HA 1 1
13 20935 1 1 82 SER HB2 H 19.412 30.249 39.986 1.00 . A A . 260 SER HB2 1 1
13 20936 1 1 82 SER HB3 H 21.031 30.735 39.451 1.00 . A A . 260 SER HB3 1 1
13 20937 1 1 82 SER HG H 19.771 30.954 41.948 1.00 . A A . 260 SER HG 1 1
13 20938 1 1 82 SER N N 18.982 32.118 38.178 1.00 . A A . 260 SER N 1 1
13 20939 1 1 82 SER O O 20.539 34.429 40.201 1.00 . A A . 260 SER O 1 1
13 20940 1 1 82 SER OG O 20.545 31.212 41.397 1.00 . A A . 260 SER OG 1 1
13 20941 1 1 83 ALA C C 22.290 35.773 38.093 1.00 . A A . 261 ALA C 1 1
13 20942 1 1 83 ALA CA C 22.736 34.331 38.418 1.00 . A A . 261 ALA CA 1 1
13 20943 1 1 83 ALA CB C 23.734 33.808 37.376 1.00 . A A . 261 ALA CB 1 1
13 20944 1 1 83 ALA H H 21.609 32.611 37.864 1.00 . A A . 261 ALA H 1 1
13 20945 1 1 83 ALA HA H 23.252 34.358 39.378 1.00 . A A . 261 ALA HA 1 1
13 20946 1 1 83 ALA HB1 H 24.013 32.783 37.618 1.00 . A A . 261 ALA HB1 1 1
13 20947 1 1 83 ALA HB2 H 23.305 33.843 36.372 1.00 . A A . 261 ALA HB2 1 1
13 20948 1 1 83 ALA HB3 H 24.635 34.419 37.397 1.00 . A A . 261 ALA HB3 1 1
13 20949 1 1 83 ALA N N 21.622 33.378 38.528 1.00 . A A . 261 ALA N 1 1
13 20950 1 1 83 ALA O O 22.998 36.725 38.413 1.00 . A A . 261 ALA O 1 1
13 20951 1 1 84 ALA C C 20.381 38.194 38.403 1.00 . A A . 262 ALA C 1 1
13 20952 1 1 84 ALA CA C 20.448 37.217 37.215 1.00 . A A . 262 ALA CA 1 1
13 20953 1 1 84 ALA CB C 19.037 36.890 36.710 1.00 . A A . 262 ALA CB 1 1
13 20954 1 1 84 ALA H H 20.592 35.100 37.261 1.00 . A A . 262 ALA H 1 1
13 20955 1 1 84 ALA HA H 21.009 37.705 36.416 1.00 . A A . 262 ALA HA 1 1
13 20956 1 1 84 ALA HB1 H 18.530 36.216 37.404 1.00 . A A . 262 ALA HB1 1 1
13 20957 1 1 84 ALA HB2 H 18.445 37.796 36.634 1.00 . A A . 262 ALA HB2 1 1
13 20958 1 1 84 ALA HB3 H 19.093 36.423 35.727 1.00 . A A . 262 ALA HB3 1 1
13 20959 1 1 84 ALA N N 21.087 35.942 37.538 1.00 . A A . 262 ALA N 1 1
13 20960 1 1 84 ALA O O 20.520 39.402 38.216 1.00 . A A . 262 ALA O 1 1
13 20961 1 1 85 HIS C C 21.623 39.093 41.160 1.00 . A A . 263 HIS C 1 1
13 20962 1 1 85 HIS CA C 20.228 38.516 40.850 1.00 . A A . 263 HIS CA 1 1
13 20963 1 1 85 HIS CB C 19.727 37.663 42.030 1.00 . A A . 263 HIS CB 1 1
13 20964 1 1 85 HIS CD2 C 17.160 37.493 42.158 1.00 . A A . 263 HIS CD2 1 1
13 20965 1 1 85 HIS CE1 C 16.847 35.585 41.101 1.00 . A A . 263 HIS CE1 1 1
13 20966 1 1 85 HIS CG C 18.386 37.008 41.791 1.00 . A A . 263 HIS CG 1 1
13 20967 1 1 85 HIS H H 20.110 36.694 39.731 1.00 . A A . 263 HIS H 1 1
13 20968 1 1 85 HIS HA H 19.551 39.359 40.714 1.00 . A A . 263 HIS HA 1 1
13 20969 1 1 85 HIS HB2 H 20.458 36.878 42.234 1.00 . A A . 263 HIS HB2 1 1
13 20970 1 1 85 HIS HB3 H 19.660 38.291 42.919 1.00 . A A . 263 HIS HB3 1 1
13 20971 1 1 85 HIS HD1 H 18.890 35.178 40.801 1.00 . A A . 263 HIS HD1 1 1
13 20972 1 1 85 HIS HD2 H 16.979 38.420 42.689 1.00 . A A . 263 HIS HD2 1 1
13 20973 1 1 85 HIS HE1 H 16.382 34.712 40.655 1.00 . A A . 263 HIS HE1 1 1
13 20974 1 1 85 HIS N N 20.217 37.695 39.631 1.00 . A A . 263 HIS N 1 1
13 20975 1 1 85 HIS ND1 N 18.170 35.809 41.147 1.00 . A A . 263 HIS ND1 1 1
13 20976 1 1 85 HIS NE2 N 16.184 36.589 41.709 1.00 . A A . 263 HIS NE2 1 1
13 20977 1 1 85 HIS O O 21.753 40.121 41.828 1.00 . A A . 263 HIS O 1 1
13 20978 1 1 86 LEU C C 24.854 39.481 39.990 1.00 . A A . 264 LEU C 1 1
13 20979 1 1 86 LEU CA C 24.075 38.650 41.021 1.00 . A A . 264 LEU CA 1 1
13 20980 1 1 86 LEU CB C 24.764 37.284 41.226 1.00 . A A . 264 LEU CB 1 1
13 20981 1 1 86 LEU CD1 C 24.827 34.976 42.156 1.00 . A A . 264 LEU CD1 1 1
13 20982 1 1 86 LEU CD2 C 23.521 36.669 43.376 1.00 . A A . 264 LEU CD2 1 1
13 20983 1 1 86 LEU CG C 23.951 36.212 41.978 1.00 . A A . 264 LEU CG 1 1
13 20984 1 1 86 LEU H H 22.484 37.651 40.049 1.00 . A A . 264 LEU H 1 1
13 20985 1 1 86 LEU HA H 24.118 39.187 41.970 1.00 . A A . 264 LEU HA 1 1
13 20986 1 1 86 LEU HB2 H 25.014 36.877 40.245 1.00 . A A . 264 LEU HB2 1 1
13 20987 1 1 86 LEU HB3 H 25.702 37.453 41.756 1.00 . A A . 264 LEU HB3 1 1
13 20988 1 1 86 LEU HD11 H 25.118 34.587 41.180 1.00 . A A . 264 LEU HD11 1 1
13 20989 1 1 86 LEU HD12 H 24.267 34.218 42.702 1.00 . A A . 264 LEU HD12 1 1
13 20990 1 1 86 LEU HD13 H 25.723 35.228 42.724 1.00 . A A . 264 LEU HD13 1 1
13 20991 1 1 86 LEU HD21 H 22.857 37.530 43.315 1.00 . A A . 264 LEU HD21 1 1
13 20992 1 1 86 LEU HD22 H 24.396 36.938 43.968 1.00 . A A . 264 LEU HD22 1 1
13 20993 1 1 86 LEU HD23 H 22.986 35.863 43.878 1.00 . A A . 264 LEU HD23 1 1
13 20994 1 1 86 LEU HG H 23.072 35.932 41.385 1.00 . A A . 264 LEU HG 1 1
13 20995 1 1 86 LEU N N 22.673 38.432 40.667 1.00 . A A . 264 LEU N 1 1
13 20996 1 1 86 LEU O O 25.978 39.895 40.282 1.00 . A A . 264 LEU O 1 1
13 20997 1 1 87 PHE C C 25.339 41.890 37.993 1.00 . A A . 265 PHE C 1 1
13 20998 1 1 87 PHE CA C 24.976 40.418 37.700 1.00 . A A . 265 PHE CA 1 1
13 20999 1 1 87 PHE CB C 24.198 40.277 36.375 1.00 . A A . 265 PHE CB 1 1
13 21000 1 1 87 PHE CD1 C 24.915 37.817 36.104 1.00 . A A . 265 PHE CD1 1 1
13 21001 1 1 87 PHE CD2 C 23.356 38.802 34.520 1.00 . A A . 265 PHE CD2 1 1
13 21002 1 1 87 PHE CE1 C 24.830 36.596 35.414 1.00 . A A . 265 PHE CE1 1 1
13 21003 1 1 87 PHE CE2 C 23.252 37.573 33.848 1.00 . A A . 265 PHE CE2 1 1
13 21004 1 1 87 PHE CG C 24.165 38.930 35.668 1.00 . A A . 265 PHE CG 1 1
13 21005 1 1 87 PHE CZ C 23.984 36.465 34.301 1.00 . A A . 265 PHE CZ 1 1
13 21006 1 1 87 PHE H H 23.386 39.310 38.613 1.00 . A A . 265 PHE H 1 1
13 21007 1 1 87 PHE HA H 25.932 39.916 37.561 1.00 . A A . 265 PHE HA 1 1
13 21008 1 1 87 PHE HB2 H 23.174 40.610 36.547 1.00 . A A . 265 PHE HB2 1 1
13 21009 1 1 87 PHE HB3 H 24.639 40.962 35.647 1.00 . A A . 265 PHE HB3 1 1
13 21010 1 1 87 PHE HD1 H 25.545 37.876 36.977 1.00 . A A . 265 PHE HD1 1 1
13 21011 1 1 87 PHE HD2 H 22.805 39.654 34.151 1.00 . A A . 265 PHE HD2 1 1
13 21012 1 1 87 PHE HE1 H 25.413 35.755 35.753 1.00 . A A . 265 PHE HE1 1 1
13 21013 1 1 87 PHE HE2 H 22.612 37.482 32.981 1.00 . A A . 265 PHE HE2 1 1
13 21014 1 1 87 PHE HZ H 23.902 35.521 33.784 1.00 . A A . 265 PHE HZ 1 1
13 21015 1 1 87 PHE N N 24.304 39.697 38.789 1.00 . A A . 265 PHE N 1 1
13 21016 1 1 87 PHE O O 24.592 42.556 38.721 1.00 . A A . 265 PHE O 1 1
13 21017 1 1 88 PRO C C 25.625 44.721 36.861 1.00 . A A . 266 PRO C 1 1
13 21018 1 1 88 PRO CA C 26.739 43.863 37.481 1.00 . A A . 266 PRO CA 1 1
13 21019 1 1 88 PRO CB C 28.061 44.044 36.728 1.00 . A A . 266 PRO CB 1 1
13 21020 1 1 88 PRO CD C 27.391 41.772 36.545 1.00 . A A . 266 PRO CD 1 1
13 21021 1 1 88 PRO CG C 28.027 42.892 35.727 1.00 . A A . 266 PRO CG 1 1
13 21022 1 1 88 PRO HA H 26.875 44.158 38.521 1.00 . A A . 266 PRO HA 1 1
13 21023 1 1 88 PRO HB2 H 28.131 45.013 36.231 1.00 . A A . 266 PRO HB2 1 1
13 21024 1 1 88 PRO HB3 H 28.896 43.914 37.415 1.00 . A A . 266 PRO HB3 1 1
13 21025 1 1 88 PRO HD2 H 26.909 41.060 35.880 1.00 . A A . 266 PRO HD2 1 1
13 21026 1 1 88 PRO HD3 H 28.151 41.272 37.149 1.00 . A A . 266 PRO HD3 1 1
13 21027 1 1 88 PRO HG2 H 27.363 43.152 34.906 1.00 . A A . 266 PRO HG2 1 1
13 21028 1 1 88 PRO HG3 H 29.018 42.627 35.361 1.00 . A A . 266 PRO HG3 1 1
13 21029 1 1 88 PRO N N 26.433 42.432 37.418 1.00 . A A . 266 PRO N 1 1
13 21030 1 1 88 PRO O O 24.878 44.281 35.983 1.00 . A A . 266 PRO O 1 1
13 21031 1 1 89 LYS C C 25.101 47.956 35.917 1.00 . A A . 267 LYS C 1 1
13 21032 1 1 89 LYS CA C 24.513 46.949 36.927 1.00 . A A . 267 LYS CA 1 1
13 21033 1 1 89 LYS CB C 23.904 47.603 38.182 1.00 . A A . 267 LYS CB 1 1
13 21034 1 1 89 LYS CD C 22.285 47.124 40.129 1.00 . A A . 267 LYS CD 1 1
13 21035 1 1 89 LYS CE C 21.368 46.047 40.736 1.00 . A A . 267 LYS CE 1 1
13 21036 1 1 89 LYS CG C 23.191 46.535 39.038 1.00 . A A . 267 LYS CG 1 1
13 21037 1 1 89 LYS H H 26.229 46.274 37.979 1.00 . A A . 267 LYS H 1 1
13 21038 1 1 89 LYS HA H 23.691 46.415 36.455 1.00 . A A . 267 LYS HA 1 1
13 21039 1 1 89 LYS HB2 H 24.680 48.094 38.771 1.00 . A A . 267 LYS HB2 1 1
13 21040 1 1 89 LYS HB3 H 23.178 48.353 37.864 1.00 . A A . 267 LYS HB3 1 1
13 21041 1 1 89 LYS HD2 H 22.884 47.605 40.903 1.00 . A A . 267 LYS HD2 1 1
13 21042 1 1 89 LYS HD3 H 21.649 47.885 39.678 1.00 . A A . 267 LYS HD3 1 1
13 21043 1 1 89 LYS HE2 H 20.426 46.522 41.011 1.00 . A A . 267 LYS HE2 1 1
13 21044 1 1 89 LYS HE3 H 21.137 45.291 39.978 1.00 . A A . 267 LYS HE3 1 1
13 21045 1 1 89 LYS HG2 H 22.575 45.923 38.379 1.00 . A A . 267 LYS HG2 1 1
13 21046 1 1 89 LYS HG3 H 23.935 45.886 39.499 1.00 . A A . 267 LYS HG3 1 1
13 21047 1 1 89 LYS HZ1 H 22.804 44.914 41.730 1.00 . A A . 267 LYS HZ1 1 1
13 21048 1 1 89 LYS HZ2 H 21.294 44.722 42.340 1.00 . A A . 267 LYS HZ2 1 1
13 21049 1 1 89 LYS HZ3 H 22.086 46.092 42.675 1.00 . A A . 267 LYS HZ3 1 1
13 21050 1 1 89 LYS N N 25.529 45.971 37.319 1.00 . A A . 267 LYS N 1 1
13 21051 1 1 89 LYS NZ N 21.941 45.404 41.940 1.00 . A A . 267 LYS NZ 1 1
13 21052 1 1 89 LYS O O 26.056 48.664 36.256 1.00 . A A . 267 LYS O 1 1
13 21053 1 1 90 PRO C C 24.246 50.378 34.033 1.00 . A A . 268 PRO C 1 1
13 21054 1 1 90 PRO CA C 24.916 49.039 33.692 1.00 . A A . 268 PRO CA 1 1
13 21055 1 1 90 PRO CB C 24.431 48.471 32.353 1.00 . A A . 268 PRO CB 1 1
13 21056 1 1 90 PRO CD C 23.622 47.085 34.112 1.00 . A A . 268 PRO CD 1 1
13 21057 1 1 90 PRO CG C 23.199 47.673 32.765 1.00 . A A . 268 PRO CG 1 1
13 21058 1 1 90 PRO HA H 25.989 49.194 33.634 1.00 . A A . 268 PRO HA 1 1
13 21059 1 1 90 PRO HB2 H 24.196 49.249 31.627 1.00 . A A . 268 PRO HB2 1 1
13 21060 1 1 90 PRO HB3 H 25.186 47.795 31.947 1.00 . A A . 268 PRO HB3 1 1
13 21061 1 1 90 PRO HD2 H 22.760 46.983 34.765 1.00 . A A . 268 PRO HD2 1 1
13 21062 1 1 90 PRO HD3 H 24.107 46.115 33.984 1.00 . A A . 268 PRO HD3 1 1
13 21063 1 1 90 PRO HG2 H 22.359 48.355 32.908 1.00 . A A . 268 PRO HG2 1 1
13 21064 1 1 90 PRO HG3 H 22.951 46.899 32.039 1.00 . A A . 268 PRO HG3 1 1
13 21065 1 1 90 PRO N N 24.587 48.010 34.676 1.00 . A A . 268 PRO N 1 1
13 21066 1 1 90 PRO O O 23.343 50.454 34.868 1.00 . A A . 268 PRO O 1 1
13 21067 1 1 91 GLU C C 22.842 52.958 32.552 1.00 . A A . 269 GLU C 1 1
13 21068 1 1 91 GLU CA C 24.089 52.792 33.448 1.00 . A A . 269 GLU CA 1 1
13 21069 1 1 91 GLU CB C 25.191 53.795 33.040 1.00 . A A . 269 GLU CB 1 1
13 21070 1 1 91 GLU CD C 25.136 55.464 35.006 1.00 . A A . 269 GLU CD 1 1
13 21071 1 1 91 GLU CG C 24.967 55.249 33.495 1.00 . A A . 269 GLU CG 1 1
13 21072 1 1 91 GLU H H 25.390 51.287 32.654 1.00 . A A . 269 GLU H 1 1
13 21073 1 1 91 GLU HA H 23.786 52.974 34.477 1.00 . A A . 269 GLU HA 1 1
13 21074 1 1 91 GLU HB2 H 26.151 53.463 33.437 1.00 . A A . 269 GLU HB2 1 1
13 21075 1 1 91 GLU HB3 H 25.278 53.785 31.951 1.00 . A A . 269 GLU HB3 1 1
13 21076 1 1 91 GLU HG2 H 25.695 55.877 32.978 1.00 . A A . 269 GLU HG2 1 1
13 21077 1 1 91 GLU HG3 H 23.977 55.585 33.192 1.00 . A A . 269 GLU HG3 1 1
13 21078 1 1 91 GLU N N 24.666 51.441 33.354 1.00 . A A . 269 GLU N 1 1
13 21079 1 1 91 GLU O O 22.158 53.983 32.596 1.00 . A A . 269 GLU O 1 1
13 21080 1 1 91 GLU OE1 O 25.035 56.625 35.471 1.00 . A A . 269 GLU OE1 1 1
13 21081 1 1 91 GLU OE2 O 25.411 54.496 35.753 1.00 . A A . 269 GLU OE2 1 1
13 21082 1 1 92 GLU C C 21.263 50.659 30.113 1.00 . A A . 270 GLU C 1 1
13 21083 1 1 92 GLU CA C 21.792 52.058 30.466 1.00 . A A . 270 GLU CA 1 1
13 21084 1 1 92 GLU CB C 22.670 52.648 29.340 1.00 . A A . 270 GLU CB 1 1
13 21085 1 1 92 GLU CD C 24.972 52.615 28.160 1.00 . A A . 270 GLU CD 1 1
13 21086 1 1 92 GLU CG C 23.925 51.827 28.972 1.00 . A A . 270 GLU CG 1 1
13 21087 1 1 92 GLU H H 23.003 51.068 31.863 1.00 . A A . 270 GLU H 1 1
13 21088 1 1 92 GLU HA H 20.949 52.728 30.618 1.00 . A A . 270 GLU HA 1 1
13 21089 1 1 92 GLU HB2 H 22.060 52.773 28.444 1.00 . A A . 270 GLU HB2 1 1
13 21090 1 1 92 GLU HB3 H 22.985 53.638 29.665 1.00 . A A . 270 GLU HB3 1 1
13 21091 1 1 92 GLU HG2 H 24.408 51.481 29.887 1.00 . A A . 270 GLU HG2 1 1
13 21092 1 1 92 GLU HG3 H 23.617 50.948 28.404 1.00 . A A . 270 GLU HG3 1 1
13 21093 1 1 92 GLU N N 22.565 51.968 31.705 1.00 . A A . 270 GLU N 1 1
13 21094 1 1 92 GLU O O 21.840 49.656 30.536 1.00 . A A . 270 GLU O 1 1
13 21095 1 1 92 GLU OE1 O 26.082 52.071 27.916 1.00 . A A . 270 GLU OE1 1 1
13 21096 1 1 92 GLU OE2 O 24.719 53.776 27.746 1.00 . A A . 270 GLU OE2 1 1
13 21097 1 1 93 THR C C 20.459 48.642 27.878 1.00 . A A . 271 THR C 1 1
13 21098 1 1 93 THR CA C 19.601 49.243 29.000 1.00 . A A . 271 THR CA 1 1
13 21099 1 1 93 THR CB C 18.121 49.315 28.598 1.00 . A A . 271 THR CB 1 1
13 21100 1 1 93 THR CG2 C 17.707 50.453 27.685 1.00 . A A . 271 THR CG2 1 1
13 21101 1 1 93 THR H H 19.721 51.410 29.037 1.00 . A A . 271 THR H 1 1
13 21102 1 1 93 THR HA H 19.651 48.574 29.861 1.00 . A A . 271 THR HA 1 1
13 21103 1 1 93 THR HB H 17.540 49.443 29.511 1.00 . A A . 271 THR HB 1 1
13 21104 1 1 93 THR HG1 H 16.795 47.953 28.281 1.00 . A A . 271 THR HG1 1 1
13 21105 1 1 93 THR HG21 H 16.685 50.291 27.347 1.00 . A A . 271 THR HG21 1 1
13 21106 1 1 93 THR HG22 H 18.378 50.532 26.832 1.00 . A A . 271 THR HG22 1 1
13 21107 1 1 93 THR HG23 H 17.724 51.368 28.272 1.00 . A A . 271 THR HG23 1 1
13 21108 1 1 93 THR N N 20.152 50.558 29.383 1.00 . A A . 271 THR N 1 1
13 21109 1 1 93 THR O O 20.756 49.284 26.866 1.00 . A A . 271 THR O 1 1
13 21110 1 1 93 THR OG1 O 17.727 48.103 28.000 1.00 . A A . 271 THR OG1 1 1
13 21111 1 1 94 VAL C C 21.204 45.090 27.106 1.00 . A A . 272 VAL C 1 1
13 21112 1 1 94 VAL CA C 21.630 46.572 27.112 1.00 . A A . 272 VAL CA 1 1
13 21113 1 1 94 VAL CB C 23.133 46.788 27.401 1.00 . A A . 272 VAL CB 1 1
13 21114 1 1 94 VAL CG1 C 23.556 46.302 28.795 1.00 . A A . 272 VAL CG1 1 1
13 21115 1 1 94 VAL CG2 C 24.026 46.134 26.340 1.00 . A A . 272 VAL CG2 1 1
13 21116 1 1 94 VAL H H 20.630 46.960 28.963 1.00 . A A . 272 VAL H 1 1
13 21117 1 1 94 VAL HA H 21.438 46.958 26.111 1.00 . A A . 272 VAL HA 1 1
13 21118 1 1 94 VAL HB H 23.329 47.861 27.356 1.00 . A A . 272 VAL HB 1 1
13 21119 1 1 94 VAL HG11 H 24.627 46.453 28.931 1.00 . A A . 272 VAL HG11 1 1
13 21120 1 1 94 VAL HG12 H 23.030 46.880 29.556 1.00 . A A . 272 VAL HG12 1 1
13 21121 1 1 94 VAL HG13 H 23.315 45.250 28.926 1.00 . A A . 272 VAL HG13 1 1
13 21122 1 1 94 VAL HG21 H 25.062 46.426 26.511 1.00 . A A . 272 VAL HG21 1 1
13 21123 1 1 94 VAL HG22 H 23.959 45.048 26.390 1.00 . A A . 272 VAL HG22 1 1
13 21124 1 1 94 VAL HG23 H 23.734 46.476 25.348 1.00 . A A . 272 VAL HG23 1 1
13 21125 1 1 94 VAL N N 20.835 47.374 28.055 1.00 . A A . 272 VAL N 1 1
13 21126 1 1 94 VAL O O 20.798 44.537 28.128 1.00 . A A . 272 VAL O 1 1
13 21127 1 1 95 HIS C C 22.288 42.215 25.474 1.00 . A A . 273 HIS C 1 1
13 21128 1 1 95 HIS CA C 21.000 43.006 25.742 1.00 . A A . 273 HIS CA 1 1
13 21129 1 1 95 HIS CB C 19.948 42.863 24.633 1.00 . A A . 273 HIS CB 1 1
13 21130 1 1 95 HIS CD2 C 18.946 40.500 24.397 1.00 . A A . 273 HIS CD2 1 1
13 21131 1 1 95 HIS CE1 C 19.961 39.846 22.562 1.00 . A A . 273 HIS CE1 1 1
13 21132 1 1 95 HIS CG C 19.811 41.493 24.016 1.00 . A A . 273 HIS CG 1 1
13 21133 1 1 95 HIS H H 21.671 44.930 25.153 1.00 . A A . 273 HIS H 1 1
13 21134 1 1 95 HIS HA H 20.564 42.577 26.646 1.00 . A A . 273 HIS HA 1 1
13 21135 1 1 95 HIS HB2 H 18.982 43.159 25.040 1.00 . A A . 273 HIS HB2 1 1
13 21136 1 1 95 HIS HB3 H 20.201 43.551 23.828 1.00 . A A . 273 HIS HB3 1 1
13 21137 1 1 95 HIS HD1 H 21.124 41.574 22.319 1.00 . A A . 273 HIS HD1 1 1
13 21138 1 1 95 HIS HD2 H 18.268 40.540 25.240 1.00 . A A . 273 HIS HD2 1 1
13 21139 1 1 95 HIS HE1 H 20.240 39.280 21.683 1.00 . A A . 273 HIS HE1 1 1
13 21140 1 1 95 HIS N N 21.293 44.434 25.946 1.00 . A A . 273 HIS N 1 1
13 21141 1 1 95 HIS ND1 N 20.447 41.057 22.875 1.00 . A A . 273 HIS ND1 1 1
13 21142 1 1 95 HIS NE2 N 19.045 39.457 23.464 1.00 . A A . 273 HIS NE2 1 1
13 21143 1 1 95 HIS O O 23.204 42.698 24.798 1.00 . A A . 273 HIS O 1 1
13 21144 1 1 96 LEU C C 23.248 38.706 25.780 1.00 . A A . 274 LEU C 1 1
13 21145 1 1 96 LEU CA C 23.569 40.174 26.093 1.00 . A A . 274 LEU CA 1 1
13 21146 1 1 96 LEU CB C 24.227 40.283 27.481 1.00 . A A . 274 LEU CB 1 1
13 21147 1 1 96 LEU CD1 C 24.317 42.707 28.315 1.00 . A A . 274 LEU CD1 1 1
13 21148 1 1 96 LEU CD2 C 26.235 41.240 28.639 1.00 . A A . 274 LEU CD2 1 1
13 21149 1 1 96 LEU CG C 25.080 41.548 27.684 1.00 . A A . 274 LEU CG 1 1
13 21150 1 1 96 LEU H H 21.560 40.698 26.575 1.00 . A A . 274 LEU H 1 1
13 21151 1 1 96 LEU HA H 24.273 40.518 25.338 1.00 . A A . 274 LEU HA 1 1
13 21152 1 1 96 LEU HB2 H 23.460 40.224 28.251 1.00 . A A . 274 LEU HB2 1 1
13 21153 1 1 96 LEU HB3 H 24.874 39.413 27.601 1.00 . A A . 274 LEU HB3 1 1
13 21154 1 1 96 LEU HD11 H 23.482 42.995 27.685 1.00 . A A . 274 LEU HD11 1 1
13 21155 1 1 96 LEU HD12 H 24.985 43.565 28.409 1.00 . A A . 274 LEU HD12 1 1
13 21156 1 1 96 LEU HD13 H 23.938 42.427 29.298 1.00 . A A . 274 LEU HD13 1 1
13 21157 1 1 96 LEU HD21 H 26.880 42.115 28.724 1.00 . A A . 274 LEU HD21 1 1
13 21158 1 1 96 LEU HD22 H 26.818 40.411 28.246 1.00 . A A . 274 LEU HD22 1 1
13 21159 1 1 96 LEU HD23 H 25.843 40.975 29.621 1.00 . A A . 274 LEU HD23 1 1
13 21160 1 1 96 LEU HG H 25.488 41.866 26.725 1.00 . A A . 274 LEU HG 1 1
13 21161 1 1 96 LEU N N 22.372 41.017 26.053 1.00 . A A . 274 LEU N 1 1
13 21162 1 1 96 LEU O O 22.146 38.225 26.046 1.00 . A A . 274 LEU O 1 1
13 21163 1 1 97 LYS C C 25.406 35.823 25.296 1.00 . A A . 275 LYS C 1 1
13 21164 1 1 97 LYS CA C 24.149 36.569 24.851 1.00 . A A . 275 LYS CA 1 1
13 21165 1 1 97 LYS CB C 23.958 36.461 23.323 1.00 . A A . 275 LYS CB 1 1
13 21166 1 1 97 LYS CD C 22.677 37.231 21.230 1.00 . A A . 275 LYS CD 1 1
13 21167 1 1 97 LYS CE C 22.108 35.889 20.753 1.00 . A A . 275 LYS CE 1 1
13 21168 1 1 97 LYS CG C 22.806 37.315 22.756 1.00 . A A . 275 LYS CG 1 1
13 21169 1 1 97 LYS H H 25.127 38.441 25.064 1.00 . A A . 275 LYS H 1 1
13 21170 1 1 97 LYS HA H 23.290 36.112 25.341 1.00 . A A . 275 LYS HA 1 1
13 21171 1 1 97 LYS HB2 H 24.884 36.771 22.835 1.00 . A A . 275 LYS HB2 1 1
13 21172 1 1 97 LYS HB3 H 23.774 35.417 23.076 1.00 . A A . 275 LYS HB3 1 1
13 21173 1 1 97 LYS HD2 H 22.012 38.029 20.900 1.00 . A A . 275 LYS HD2 1 1
13 21174 1 1 97 LYS HD3 H 23.654 37.404 20.772 1.00 . A A . 275 LYS HD3 1 1
13 21175 1 1 97 LYS HE2 H 22.798 35.088 21.026 1.00 . A A . 275 LYS HE2 1 1
13 21176 1 1 97 LYS HE3 H 21.161 35.700 21.275 1.00 . A A . 275 LYS HE3 1 1
13 21177 1 1 97 LYS HG2 H 21.868 37.007 23.210 1.00 . A A . 275 LYS HG2 1 1
13 21178 1 1 97 LYS HG3 H 22.974 38.360 23.010 1.00 . A A . 275 LYS HG3 1 1
13 21179 1 1 97 LYS HZ1 H 21.546 35.020 18.941 1.00 . A A . 275 LYS HZ1 1 1
13 21180 1 1 97 LYS HZ2 H 22.763 36.106 18.780 1.00 . A A . 275 LYS HZ2 1 1
13 21181 1 1 97 LYS HZ3 H 21.222 36.629 19.021 1.00 . A A . 275 LYS HZ3 1 1
13 21182 1 1 97 LYS N N 24.246 37.976 25.260 1.00 . A A . 275 LYS N 1 1
13 21183 1 1 97 LYS NZ N 21.900 35.913 19.284 1.00 . A A . 275 LYS NZ 1 1
13 21184 1 1 97 LYS O O 26.515 36.311 25.066 1.00 . A A . 275 LYS O 1 1
13 21185 1 1 98 ILE C C 26.000 32.326 25.833 1.00 . A A . 276 ILE C 1 1
13 21186 1 1 98 ILE CA C 26.287 33.743 26.370 1.00 . A A . 276 ILE CA 1 1
13 21187 1 1 98 ILE CB C 26.349 33.711 27.917 1.00 . A A . 276 ILE CB 1 1
13 21188 1 1 98 ILE CD1 C 27.837 35.821 28.304 1.00 . A A . 276 ILE CD1 1 1
13 21189 1 1 98 ILE CG1 C 26.518 35.092 28.590 1.00 . A A . 276 ILE CG1 1 1
13 21190 1 1 98 ILE CG2 C 27.439 32.727 28.379 1.00 . A A . 276 ILE CG2 1 1
13 21191 1 1 98 ILE H H 24.283 34.358 26.102 1.00 . A A . 276 ILE H 1 1
13 21192 1 1 98 ILE HA H 27.247 34.096 25.999 1.00 . A A . 276 ILE HA 1 1
13 21193 1 1 98 ILE HB H 25.396 33.318 28.277 1.00 . A A . 276 ILE HB 1 1
13 21194 1 1 98 ILE HD11 H 27.820 36.788 28.807 1.00 . A A . 276 ILE HD11 1 1
13 21195 1 1 98 ILE HD12 H 28.680 35.245 28.681 1.00 . A A . 276 ILE HD12 1 1
13 21196 1 1 98 ILE HD13 H 27.955 35.987 27.235 1.00 . A A . 276 ILE HD13 1 1
13 21197 1 1 98 ILE HG12 H 25.696 35.742 28.289 1.00 . A A . 276 ILE HG12 1 1
13 21198 1 1 98 ILE HG13 H 26.436 34.957 29.668 1.00 . A A . 276 ILE HG13 1 1
13 21199 1 1 98 ILE HG21 H 28.394 32.971 27.914 1.00 . A A . 276 ILE HG21 1 1
13 21200 1 1 98 ILE HG22 H 27.538 32.761 29.464 1.00 . A A . 276 ILE HG22 1 1
13 21201 1 1 98 ILE HG23 H 27.163 31.708 28.101 1.00 . A A . 276 ILE HG23 1 1
13 21202 1 1 98 ILE N N 25.233 34.655 25.917 1.00 . A A . 276 ILE N 1 1
13 21203 1 1 98 ILE O O 24.940 31.772 26.131 1.00 . A A . 276 ILE O 1 1
13 21204 1 1 99 PRO C C 27.305 29.405 25.996 1.00 . A A . 277 PRO C 1 1
13 21205 1 1 99 PRO CA C 26.834 30.258 24.801 1.00 . A A . 277 PRO CA 1 1
13 21206 1 1 99 PRO CB C 27.723 30.062 23.569 1.00 . A A . 277 PRO CB 1 1
13 21207 1 1 99 PRO CD C 28.051 32.294 24.404 1.00 . A A . 277 PRO CD 1 1
13 21208 1 1 99 PRO CG C 28.799 31.139 23.740 1.00 . A A . 277 PRO CG 1 1
13 21209 1 1 99 PRO HA H 25.800 29.996 24.560 1.00 . A A . 277 PRO HA 1 1
13 21210 1 1 99 PRO HB2 H 28.146 29.058 23.531 1.00 . A A . 277 PRO HB2 1 1
13 21211 1 1 99 PRO HB3 H 27.147 30.264 22.665 1.00 . A A . 277 PRO HB3 1 1
13 21212 1 1 99 PRO HD2 H 28.704 32.827 25.095 1.00 . A A . 277 PRO HD2 1 1
13 21213 1 1 99 PRO HD3 H 27.682 32.979 23.639 1.00 . A A . 277 PRO HD3 1 1
13 21214 1 1 99 PRO HG2 H 29.584 30.784 24.409 1.00 . A A . 277 PRO HG2 1 1
13 21215 1 1 99 PRO HG3 H 29.229 31.434 22.785 1.00 . A A . 277 PRO HG3 1 1
13 21216 1 1 99 PRO N N 26.923 31.687 25.095 1.00 . A A . 277 PRO N 1 1
13 21217 1 1 99 PRO O O 28.482 29.427 26.374 1.00 . A A . 277 PRO O 1 1
13 21218 1 1 100 ILE C C 26.845 26.254 26.980 1.00 . A A . 278 ILE C 1 1
13 21219 1 1 100 ILE CA C 26.655 27.630 27.635 1.00 . A A . 278 ILE CA 1 1
13 21220 1 1 100 ILE CB C 25.517 27.635 28.685 1.00 . A A . 278 ILE CB 1 1
13 21221 1 1 100 ILE CD1 C 24.302 29.188 30.392 1.00 . A A . 278 ILE CD1 1 1
13 21222 1 1 100 ILE CG1 C 25.438 29.019 29.375 1.00 . A A . 278 ILE CG1 1 1
13 21223 1 1 100 ILE CG2 C 25.675 26.522 29.741 1.00 . A A . 278 ILE CG2 1 1
13 21224 1 1 100 ILE H H 25.461 28.633 26.184 1.00 . A A . 278 ILE H 1 1
13 21225 1 1 100 ILE HA H 27.581 27.879 28.153 1.00 . A A . 278 ILE HA 1 1
13 21226 1 1 100 ILE HB H 24.583 27.454 28.154 1.00 . A A . 278 ILE HB 1 1
13 21227 1 1 100 ILE HD11 H 24.265 30.228 30.705 1.00 . A A . 278 ILE HD11 1 1
13 21228 1 1 100 ILE HD12 H 23.345 28.940 29.938 1.00 . A A . 278 ILE HD12 1 1
13 21229 1 1 100 ILE HD13 H 24.467 28.569 31.273 1.00 . A A . 278 ILE HD13 1 1
13 21230 1 1 100 ILE HG12 H 26.386 29.226 29.875 1.00 . A A . 278 ILE HG12 1 1
13 21231 1 1 100 ILE HG13 H 25.287 29.784 28.614 1.00 . A A . 278 ILE HG13 1 1
13 21232 1 1 100 ILE HG21 H 26.605 26.656 30.295 1.00 . A A . 278 ILE HG21 1 1
13 21233 1 1 100 ILE HG22 H 24.840 26.545 30.441 1.00 . A A . 278 ILE HG22 1 1
13 21234 1 1 100 ILE HG23 H 25.662 25.539 29.272 1.00 . A A . 278 ILE HG23 1 1
13 21235 1 1 100 ILE N N 26.393 28.635 26.589 1.00 . A A . 278 ILE N 1 1
13 21236 1 1 100 ILE O O 26.148 25.909 26.029 1.00 . A A . 278 ILE O 1 1
13 21237 1 1 101 ALA C C 27.999 23.033 28.024 1.00 . A A . 279 ALA C 1 1
13 21238 1 1 101 ALA CA C 28.101 24.127 26.955 1.00 . A A . 279 ALA CA 1 1
13 21239 1 1 101 ALA CB C 29.504 24.195 26.338 1.00 . A A . 279 ALA CB 1 1
13 21240 1 1 101 ALA H H 28.287 25.781 28.300 1.00 . A A . 279 ALA H 1 1
13 21241 1 1 101 ALA HA H 27.398 23.862 26.159 1.00 . A A . 279 ALA HA 1 1
13 21242 1 1 101 ALA HB1 H 29.533 24.966 25.566 1.00 . A A . 279 ALA HB1 1 1
13 21243 1 1 101 ALA HB2 H 30.241 24.433 27.106 1.00 . A A . 279 ALA HB2 1 1
13 21244 1 1 101 ALA HB3 H 29.756 23.234 25.886 1.00 . A A . 279 ALA HB3 1 1
13 21245 1 1 101 ALA N N 27.767 25.447 27.499 1.00 . A A . 279 ALA N 1 1
13 21246 1 1 101 ALA O O 28.499 23.193 29.142 1.00 . A A . 279 ALA O 1 1
13 21247 1 1 102 TYR C C 28.129 19.519 27.980 1.00 . A A . 280 TYR C 1 1
13 21248 1 1 102 TYR CA C 27.308 20.698 28.504 1.00 . A A . 280 TYR CA 1 1
13 21249 1 1 102 TYR CB C 25.853 20.353 28.820 1.00 . A A . 280 TYR CB 1 1
13 21250 1 1 102 TYR CD1 C 24.068 22.033 29.485 1.00 . A A . 280 TYR CD1 1 1
13 21251 1 1 102 TYR CD2 C 25.678 21.305 31.168 1.00 . A A . 280 TYR CD2 1 1
13 21252 1 1 102 TYR CE1 C 23.412 22.820 30.450 1.00 . A A . 280 TYR CE1 1 1
13 21253 1 1 102 TYR CE2 C 25.060 22.141 32.119 1.00 . A A . 280 TYR CE2 1 1
13 21254 1 1 102 TYR CG C 25.194 21.264 29.845 1.00 . A A . 280 TYR CG 1 1
13 21255 1 1 102 TYR CZ C 23.925 22.895 31.763 1.00 . A A . 280 TYR CZ 1 1
13 21256 1 1 102 TYR H H 27.043 21.807 26.727 1.00 . A A . 280 TYR H 1 1
13 21257 1 1 102 TYR HA H 27.760 20.929 29.468 1.00 . A A . 280 TYR HA 1 1
13 21258 1 1 102 TYR HB2 H 25.275 20.348 27.895 1.00 . A A . 280 TYR HB2 1 1
13 21259 1 1 102 TYR HB3 H 25.827 19.343 29.214 1.00 . A A . 280 TYR HB3 1 1
13 21260 1 1 102 TYR HD1 H 23.684 21.998 28.474 1.00 . A A . 280 TYR HD1 1 1
13 21261 1 1 102 TYR HD2 H 26.509 20.675 31.459 1.00 . A A . 280 TYR HD2 1 1
13 21262 1 1 102 TYR HE1 H 22.512 23.360 30.196 1.00 . A A . 280 TYR HE1 1 1
13 21263 1 1 102 TYR HE2 H 25.425 22.189 33.132 1.00 . A A . 280 TYR HE2 1 1
13 21264 1 1 102 TYR HH H 23.974 23.933 33.386 1.00 . A A . 280 TYR HH 1 1
13 21265 1 1 102 TYR N N 27.394 21.897 27.675 1.00 . A A . 280 TYR N 1 1
13 21266 1 1 102 TYR O O 27.999 19.171 26.807 1.00 . A A . 280 TYR O 1 1
13 21267 1 1 102 TYR OH O 23.342 23.702 32.685 1.00 . A A . 280 TYR OH 1 1
13 21268 1 1 103 SER C C 30.596 17.154 29.528 1.00 . A A . 281 SER C 1 1
13 21269 1 1 103 SER CA C 30.065 18.031 28.388 1.00 . A A . 281 SER CA 1 1
13 21270 1 1 103 SER CB C 31.231 18.840 27.801 1.00 . A A . 281 SER CB 1 1
13 21271 1 1 103 SER H H 29.009 19.255 29.783 1.00 . A A . 281 SER H 1 1
13 21272 1 1 103 SER HA H 29.675 17.375 27.605 1.00 . A A . 281 SER HA 1 1
13 21273 1 1 103 SER HB2 H 31.961 18.144 27.386 1.00 . A A . 281 SER HB2 1 1
13 21274 1 1 103 SER HB3 H 30.865 19.478 26.993 1.00 . A A . 281 SER HB3 1 1
13 21275 1 1 103 SER HG H 31.265 20.337 29.108 1.00 . A A . 281 SER HG 1 1
13 21276 1 1 103 SER N N 29.004 18.954 28.815 1.00 . A A . 281 SER N 1 1
13 21277 1 1 103 SER O O 30.703 17.600 30.673 1.00 . A A . 281 SER O 1 1
13 21278 1 1 103 SER OG O 31.875 19.643 28.783 1.00 . A A . 281 SER OG 1 1
13 21279 1 1 104 LEU C C 33.098 14.672 29.704 1.00 . A A . 282 LEU C 1 1
13 21280 1 1 104 LEU CA C 31.639 14.957 30.106 1.00 . A A . 282 LEU CA 1 1
13 21281 1 1 104 LEU CB C 30.807 13.663 30.130 1.00 . A A . 282 LEU CB 1 1
13 21282 1 1 104 LEU CD1 C 28.616 12.513 30.446 1.00 . A A . 282 LEU CD1 1 1
13 21283 1 1 104 LEU CD2 C 29.250 14.298 32.044 1.00 . A A . 282 LEU CD2 1 1
13 21284 1 1 104 LEU CG C 29.347 13.844 30.587 1.00 . A A . 282 LEU CG 1 1
13 21285 1 1 104 LEU H H 30.836 15.624 28.246 1.00 . A A . 282 LEU H 1 1
13 21286 1 1 104 LEU HA H 31.675 15.365 31.117 1.00 . A A . 282 LEU HA 1 1
13 21287 1 1 104 LEU HB2 H 30.807 13.236 29.126 1.00 . A A . 282 LEU HB2 1 1
13 21288 1 1 104 LEU HB3 H 31.292 12.948 30.796 1.00 . A A . 282 LEU HB3 1 1
13 21289 1 1 104 LEU HD11 H 27.592 12.627 30.797 1.00 . A A . 282 LEU HD11 1 1
13 21290 1 1 104 LEU HD12 H 29.119 11.747 31.036 1.00 . A A . 282 LEU HD12 1 1
13 21291 1 1 104 LEU HD13 H 28.615 12.217 29.397 1.00 . A A . 282 LEU HD13 1 1
13 21292 1 1 104 LEU HD21 H 29.767 13.592 32.690 1.00 . A A . 282 LEU HD21 1 1
13 21293 1 1 104 LEU HD22 H 28.204 14.356 32.344 1.00 . A A . 282 LEU HD22 1 1
13 21294 1 1 104 LEU HD23 H 29.690 15.288 32.156 1.00 . A A . 282 LEU HD23 1 1
13 21295 1 1 104 LEU HG H 28.841 14.573 29.955 1.00 . A A . 282 LEU HG 1 1
13 21296 1 1 104 LEU N N 30.989 15.922 29.206 1.00 . A A . 282 LEU N 1 1
13 21297 1 1 104 LEU O O 33.919 14.347 30.565 1.00 . A A . 282 LEU O 1 1
13 21298 1 1 105 LYS C C 35.284 16.483 28.186 1.00 . A A . 283 LYS C 1 1
13 21299 1 1 105 LYS CA C 34.813 15.039 27.925 1.00 . A A . 283 LYS CA 1 1
13 21300 1 1 105 LYS CB C 34.891 14.630 26.436 1.00 . A A . 283 LYS CB 1 1
13 21301 1 1 105 LYS CD C 33.744 14.902 24.116 1.00 . A A . 283 LYS CD 1 1
13 21302 1 1 105 LYS CE C 32.931 13.603 24.236 1.00 . A A . 283 LYS CE 1 1
13 21303 1 1 105 LYS CG C 34.093 15.539 25.477 1.00 . A A . 283 LYS CG 1 1
13 21304 1 1 105 LYS H H 32.674 15.011 27.776 1.00 . A A . 283 LYS H 1 1
13 21305 1 1 105 LYS HA H 35.471 14.379 28.484 1.00 . A A . 283 LYS HA 1 1
13 21306 1 1 105 LYS HB2 H 35.935 14.625 26.118 1.00 . A A . 283 LYS HB2 1 1
13 21307 1 1 105 LYS HB3 H 34.528 13.604 26.359 1.00 . A A . 283 LYS HB3 1 1
13 21308 1 1 105 LYS HD2 H 33.177 15.638 23.542 1.00 . A A . 283 LYS HD2 1 1
13 21309 1 1 105 LYS HD3 H 34.664 14.680 23.576 1.00 . A A . 283 LYS HD3 1 1
13 21310 1 1 105 LYS HE2 H 33.626 12.758 24.255 1.00 . A A . 283 LYS HE2 1 1
13 21311 1 1 105 LYS HE3 H 32.399 13.611 25.190 1.00 . A A . 283 LYS HE3 1 1
13 21312 1 1 105 LYS HG2 H 33.164 15.848 25.952 1.00 . A A . 283 LYS HG2 1 1
13 21313 1 1 105 LYS HG3 H 34.674 16.444 25.297 1.00 . A A . 283 LYS HG3 1 1
13 21314 1 1 105 LYS HZ1 H 31.549 12.488 23.170 1.00 . A A . 283 LYS HZ1 1 1
13 21315 1 1 105 LYS HZ2 H 32.367 13.531 22.218 1.00 . A A . 283 LYS HZ2 1 1
13 21316 1 1 105 LYS HZ3 H 31.193 14.100 23.218 1.00 . A A . 283 LYS HZ3 1 1
13 21317 1 1 105 LYS N N 33.435 14.835 28.420 1.00 . A A . 283 LYS N 1 1
13 21318 1 1 105 LYS NZ N 31.947 13.427 23.139 1.00 . A A . 283 LYS NZ 1 1
13 21319 1 1 105 LYS O O 34.463 17.352 28.480 1.00 . A A . 283 LYS O 1 1
13 21320 1 1 106 GLU C C 38.373 18.426 27.355 1.00 . A A . 284 GLU C 1 1
13 21321 1 1 106 GLU CA C 37.172 18.103 28.282 1.00 . A A . 284 GLU CA 1 1
13 21322 1 1 106 GLU CB C 37.513 18.361 29.769 1.00 . A A . 284 GLU CB 1 1
13 21323 1 1 106 GLU CD C 39.034 17.770 31.781 1.00 . A A . 284 GLU CD 1 1
13 21324 1 1 106 GLU CG C 38.684 17.516 30.304 1.00 . A A . 284 GLU CG 1 1
13 21325 1 1 106 GLU H H 37.227 15.971 27.988 1.00 . A A . 284 GLU H 1 1
13 21326 1 1 106 GLU HA H 36.406 18.829 28.005 1.00 . A A . 284 GLU HA 1 1
13 21327 1 1 106 GLU HB2 H 37.760 19.416 29.888 1.00 . A A . 284 GLU HB2 1 1
13 21328 1 1 106 GLU HB3 H 36.627 18.157 30.373 1.00 . A A . 284 GLU HB3 1 1
13 21329 1 1 106 GLU HG2 H 38.429 16.464 30.185 1.00 . A A . 284 GLU HG2 1 1
13 21330 1 1 106 GLU HG3 H 39.570 17.725 29.704 1.00 . A A . 284 GLU HG3 1 1
13 21331 1 1 106 GLU N N 36.591 16.750 28.107 1.00 . A A . 284 GLU N 1 1
13 21332 1 1 106 GLU O O 38.947 19.511 27.467 1.00 . A A . 284 GLU O 1 1
13 21333 1 1 106 GLU OE1 O 38.443 18.665 32.434 1.00 . A A . 284 GLU OE1 1 1
13 21334 1 1 106 GLU OE2 O 39.913 17.053 32.323 1.00 . A A . 284 GLU OE2 1 1
13 21335 1 1 107 ASP C C 41.289 17.864 26.005 1.00 . A A . 285 ASP C 1 1
13 21336 1 1 107 ASP CA C 39.866 17.625 25.480 1.00 . A A . 285 ASP CA 1 1
13 21337 1 1 107 ASP CB C 39.477 18.357 24.179 1.00 . A A . 285 ASP CB 1 1
13 21338 1 1 107 ASP CG C 38.620 17.545 23.186 1.00 . A A . 285 ASP CG 1 1
13 21339 1 1 107 ASP H H 38.191 16.674 26.394 1.00 . A A . 285 ASP H 1 1
13 21340 1 1 107 ASP HA H 39.995 16.608 25.129 1.00 . A A . 285 ASP HA 1 1
13 21341 1 1 107 ASP HB2 H 38.950 19.277 24.438 1.00 . A A . 285 ASP HB2 1 1
13 21342 1 1 107 ASP HB3 H 40.392 18.638 23.656 1.00 . A A . 285 ASP HB3 1 1
13 21343 1 1 107 ASP N N 38.745 17.516 26.444 1.00 . A A . 285 ASP N 1 1
13 21344 1 1 107 ASP O O 41.893 16.877 26.480 1.00 . A A . 285 ASP O 1 1
13 21345 1 1 107 ASP OD1 O 38.308 18.091 22.098 1.00 . A A . 285 ASP OD1 1 1
13 21346 1 1 107 ASP OD2 O 38.259 16.364 23.439 1.00 . A A . 285 ASP OD2 1 1
14 21347 1 1 1 SER C C 45.999 27.067 23.721 1.00 . A A . 179 SER C 1 1
14 21348 1 1 1 SER CA C 46.784 28.006 24.634 1.00 . A A . 179 SER CA 1 1
14 21349 1 1 1 SER CB C 48.073 28.467 23.961 1.00 . A A . 179 SER CB 1 1
14 21350 1 1 1 SER H1 H 47.633 27.987 26.498 1.00 . A A . 179 SER H1 1 1
14 21351 1 1 1 SER H2 H 47.675 26.532 25.757 1.00 . A A . 179 SER H2 1 1
14 21352 1 1 1 SER H3 H 46.262 27.077 26.403 1.00 . A A . 179 SER H3 1 1
14 21353 1 1 1 SER HA H 46.176 28.887 24.831 1.00 . A A . 179 SER HA 1 1
14 21354 1 1 1 SER HB2 H 48.714 27.612 23.751 1.00 . A A . 179 SER HB2 1 1
14 21355 1 1 1 SER HB3 H 47.843 28.973 23.023 1.00 . A A . 179 SER HB3 1 1
14 21356 1 1 1 SER HG H 49.517 29.703 24.348 1.00 . A A . 179 SER HG 1 1
14 21357 1 1 1 SER N N 47.103 27.354 25.914 1.00 . A A . 179 SER N 1 1
14 21358 1 1 1 SER O O 46.561 26.456 22.814 1.00 . A A . 179 SER O 1 1
14 21359 1 1 1 SER OG O 48.741 29.353 24.831 1.00 . A A . 179 SER OG 1 1
14 21360 1 1 2 GLU C C 42.446 26.445 22.840 1.00 . A A . 180 GLU C 1 1
14 21361 1 1 2 GLU CA C 43.830 25.915 23.284 1.00 . A A . 180 GLU CA 1 1
14 21362 1 1 2 GLU CB C 43.693 24.690 24.208 1.00 . A A . 180 GLU CB 1 1
14 21363 1 1 2 GLU CD C 45.371 23.165 22.988 1.00 . A A . 180 GLU CD 1 1
14 21364 1 1 2 GLU CG C 44.983 23.850 24.307 1.00 . A A . 180 GLU CG 1 1
14 21365 1 1 2 GLU H H 44.292 27.437 24.727 1.00 . A A . 180 GLU H 1 1
14 21366 1 1 2 GLU HA H 44.307 25.586 22.358 1.00 . A A . 180 GLU HA 1 1
14 21367 1 1 2 GLU HB2 H 43.414 25.027 25.208 1.00 . A A . 180 GLU HB2 1 1
14 21368 1 1 2 GLU HB3 H 42.883 24.057 23.857 1.00 . A A . 180 GLU HB3 1 1
14 21369 1 1 2 GLU HG2 H 45.806 24.472 24.662 1.00 . A A . 180 GLU HG2 1 1
14 21370 1 1 2 GLU HG3 H 44.822 23.073 25.057 1.00 . A A . 180 GLU HG3 1 1
14 21371 1 1 2 GLU N N 44.695 26.908 23.955 1.00 . A A . 180 GLU N 1 1
14 21372 1 1 2 GLU O O 41.732 25.778 22.084 1.00 . A A . 180 GLU O 1 1
14 21373 1 1 2 GLU OE1 O 46.575 22.881 22.771 1.00 . A A . 180 GLU OE1 1 1
14 21374 1 1 2 GLU OE2 O 44.470 22.835 22.182 1.00 . A A . 180 GLU OE2 1 1
14 21375 1 1 3 GLY C C 40.486 29.453 23.927 1.00 . A A . 181 GLY C 1 1
14 21376 1 1 3 GLY CA C 40.801 28.325 22.939 1.00 . A A . 181 GLY CA 1 1
14 21377 1 1 3 GLY H H 42.697 28.156 23.876 1.00 . A A . 181 GLY H 1 1
14 21378 1 1 3 GLY HA2 H 40.856 28.750 21.936 1.00 . A A . 181 GLY HA2 1 1
14 21379 1 1 3 GLY HA3 H 39.983 27.603 22.965 1.00 . A A . 181 GLY HA3 1 1
14 21380 1 1 3 GLY N N 42.069 27.654 23.258 1.00 . A A . 181 GLY N 1 1
14 21381 1 1 3 GLY O O 41.235 29.653 24.885 1.00 . A A . 181 GLY O 1 1
14 21382 1 1 4 ALA C C 37.477 31.502 24.717 1.00 . A A . 182 ALA C 1 1
14 21383 1 1 4 ALA CA C 38.998 31.281 24.615 1.00 . A A . 182 ALA CA 1 1
14 21384 1 1 4 ALA CB C 39.718 32.570 24.195 1.00 . A A . 182 ALA CB 1 1
14 21385 1 1 4 ALA H H 38.860 30.050 22.862 1.00 . A A . 182 ALA H 1 1
14 21386 1 1 4 ALA HA H 39.345 31.024 25.615 1.00 . A A . 182 ALA HA 1 1
14 21387 1 1 4 ALA HB1 H 39.453 33.383 24.873 1.00 . A A . 182 ALA HB1 1 1
14 21388 1 1 4 ALA HB2 H 40.797 32.423 24.240 1.00 . A A . 182 ALA HB2 1 1
14 21389 1 1 4 ALA HB3 H 39.435 32.846 23.178 1.00 . A A . 182 ALA HB3 1 1
14 21390 1 1 4 ALA N N 39.397 30.197 23.709 1.00 . A A . 182 ALA N 1 1
14 21391 1 1 4 ALA O O 36.746 31.444 23.719 1.00 . A A . 182 ALA O 1 1
14 21392 1 1 5 THR C C 35.222 33.668 25.618 1.00 . A A . 183 THR C 1 1
14 21393 1 1 5 THR CA C 35.631 32.307 26.199 1.00 . A A . 183 THR CA 1 1
14 21394 1 1 5 THR CB C 35.230 32.162 27.684 1.00 . A A . 183 THR CB 1 1
14 21395 1 1 5 THR CG2 C 33.768 31.776 27.902 1.00 . A A . 183 THR CG2 1 1
14 21396 1 1 5 THR H H 37.655 31.835 26.709 1.00 . A A . 183 THR H 1 1
14 21397 1 1 5 THR HA H 34.997 31.595 25.672 1.00 . A A . 183 THR HA 1 1
14 21398 1 1 5 THR HB H 35.421 33.111 28.183 1.00 . A A . 183 THR HB 1 1
14 21399 1 1 5 THR HG1 H 35.962 31.356 29.286 1.00 . A A . 183 THR HG1 1 1
14 21400 1 1 5 THR HG21 H 33.110 32.544 27.498 1.00 . A A . 183 THR HG21 1 1
14 21401 1 1 5 THR HG22 H 33.570 31.681 28.970 1.00 . A A . 183 THR HG22 1 1
14 21402 1 1 5 THR HG23 H 33.554 30.826 27.411 1.00 . A A . 183 THR HG23 1 1
14 21403 1 1 5 THR N N 37.013 31.858 25.919 1.00 . A A . 183 THR N 1 1
14 21404 1 1 5 THR O O 34.057 34.057 25.667 1.00 . A A . 183 THR O 1 1
14 21405 1 1 5 THR OG1 O 35.998 31.167 28.324 1.00 . A A . 183 THR OG1 1 1
14 21406 1 1 6 SER C C 34.924 35.520 23.098 1.00 . A A . 184 SER C 1 1
14 21407 1 1 6 SER CA C 35.910 35.644 24.268 1.00 . A A . 184 SER CA 1 1
14 21408 1 1 6 SER CB C 37.243 36.242 23.809 1.00 . A A . 184 SER CB 1 1
14 21409 1 1 6 SER H H 37.105 34.032 24.962 1.00 . A A . 184 SER H 1 1
14 21410 1 1 6 SER HA H 35.460 36.338 24.971 1.00 . A A . 184 SER HA 1 1
14 21411 1 1 6 SER HB2 H 37.067 37.134 23.205 1.00 . A A . 184 SER HB2 1 1
14 21412 1 1 6 SER HB3 H 37.822 36.527 24.689 1.00 . A A . 184 SER HB3 1 1
14 21413 1 1 6 SER HG H 37.634 35.260 22.150 1.00 . A A . 184 SER HG 1 1
14 21414 1 1 6 SER N N 36.159 34.385 24.988 1.00 . A A . 184 SER N 1 1
14 21415 1 1 6 SER O O 34.328 36.507 22.682 1.00 . A A . 184 SER O 1 1
14 21416 1 1 6 SER OG O 37.975 35.287 23.066 1.00 . A A . 184 SER OG 1 1
14 21417 1 1 7 GLU C C 32.154 34.522 22.317 1.00 . A A . 185 GLU C 1 1
14 21418 1 1 7 GLU CA C 33.500 34.012 21.754 1.00 . A A . 185 GLU CA 1 1
14 21419 1 1 7 GLU CB C 33.482 32.499 21.502 1.00 . A A . 185 GLU CB 1 1
14 21420 1 1 7 GLU CD C 32.453 30.531 20.249 1.00 . A A . 185 GLU CD 1 1
14 21421 1 1 7 GLU CG C 32.339 32.020 20.599 1.00 . A A . 185 GLU CG 1 1
14 21422 1 1 7 GLU H H 35.166 33.536 23.022 1.00 . A A . 185 GLU H 1 1
14 21423 1 1 7 GLU HA H 33.665 34.516 20.800 1.00 . A A . 185 GLU HA 1 1
14 21424 1 1 7 GLU HB2 H 34.430 32.228 21.037 1.00 . A A . 185 GLU HB2 1 1
14 21425 1 1 7 GLU HB3 H 33.408 31.984 22.461 1.00 . A A . 185 GLU HB3 1 1
14 21426 1 1 7 GLU HG2 H 31.387 32.192 21.104 1.00 . A A . 185 GLU HG2 1 1
14 21427 1 1 7 GLU HG3 H 32.350 32.603 19.676 1.00 . A A . 185 GLU HG3 1 1
14 21428 1 1 7 GLU N N 34.630 34.303 22.648 1.00 . A A . 185 GLU N 1 1
14 21429 1 1 7 GLU O O 31.280 34.936 21.555 1.00 . A A . 185 GLU O 1 1
14 21430 1 1 7 GLU OE1 O 33.490 29.878 20.517 1.00 . A A . 185 GLU OE1 1 1
14 21431 1 1 7 GLU OE2 O 31.480 29.962 19.701 1.00 . A A . 185 GLU OE2 1 1
14 21432 1 1 8 ALA C C 30.851 36.742 24.107 1.00 . A A . 186 ALA C 1 1
14 21433 1 1 8 ALA CA C 30.869 35.215 24.308 1.00 . A A . 186 ALA CA 1 1
14 21434 1 1 8 ALA CB C 30.878 34.859 25.795 1.00 . A A . 186 ALA CB 1 1
14 21435 1 1 8 ALA H H 32.762 34.240 24.233 1.00 . A A . 186 ALA H 1 1
14 21436 1 1 8 ALA HA H 29.958 34.805 23.885 1.00 . A A . 186 ALA HA 1 1
14 21437 1 1 8 ALA HB1 H 30.944 33.779 25.919 1.00 . A A . 186 ALA HB1 1 1
14 21438 1 1 8 ALA HB2 H 31.732 35.326 26.283 1.00 . A A . 186 ALA HB2 1 1
14 21439 1 1 8 ALA HB3 H 29.950 35.216 26.250 1.00 . A A . 186 ALA HB3 1 1
14 21440 1 1 8 ALA N N 32.007 34.580 23.649 1.00 . A A . 186 ALA N 1 1
14 21441 1 1 8 ALA O O 29.816 37.307 23.765 1.00 . A A . 186 ALA O 1 1
14 21442 1 1 9 GLN C C 31.890 39.242 22.569 1.00 . A A . 187 GLN C 1 1
14 21443 1 1 9 GLN CA C 32.054 38.888 24.063 1.00 . A A . 187 GLN CA 1 1
14 21444 1 1 9 GLN CB C 33.286 39.484 24.789 1.00 . A A . 187 GLN CB 1 1
14 21445 1 1 9 GLN CD C 34.646 40.770 22.983 1.00 . A A . 187 GLN CD 1 1
14 21446 1 1 9 GLN CG C 34.584 39.619 23.987 1.00 . A A . 187 GLN CG 1 1
14 21447 1 1 9 GLN H H 32.837 36.931 24.490 1.00 . A A . 187 GLN H 1 1
14 21448 1 1 9 GLN HA H 31.192 39.324 24.555 1.00 . A A . 187 GLN HA 1 1
14 21449 1 1 9 GLN HB2 H 33.028 40.456 25.202 1.00 . A A . 187 GLN HB2 1 1
14 21450 1 1 9 GLN HB3 H 33.501 38.849 25.650 1.00 . A A . 187 GLN HB3 1 1
14 21451 1 1 9 GLN HE21 H 33.655 42.101 24.159 1.00 . A A . 187 GLN HE21 1 1
14 21452 1 1 9 GLN HE22 H 34.130 42.650 22.565 1.00 . A A . 187 GLN HE22 1 1
14 21453 1 1 9 GLN HG2 H 35.409 39.751 24.688 1.00 . A A . 187 GLN HG2 1 1
14 21454 1 1 9 GLN HG3 H 34.729 38.694 23.451 1.00 . A A . 187 GLN HG3 1 1
14 21455 1 1 9 GLN N N 31.987 37.434 24.279 1.00 . A A . 187 GLN N 1 1
14 21456 1 1 9 GLN NE2 N 34.068 41.917 23.261 1.00 . A A . 187 GLN NE2 1 1
14 21457 1 1 9 GLN O O 31.320 40.281 22.256 1.00 . A A . 187 GLN O 1 1
14 21458 1 1 9 GLN OE1 O 35.275 40.651 21.938 1.00 . A A . 187 GLN OE1 1 1
14 21459 1 1 10 ALA C C 30.557 38.440 19.751 1.00 . A A . 188 ALA C 1 1
14 21460 1 1 10 ALA CA C 32.040 38.475 20.204 1.00 . A A . 188 ALA CA 1 1
14 21461 1 1 10 ALA CB C 32.863 37.379 19.520 1.00 . A A . 188 ALA CB 1 1
14 21462 1 1 10 ALA H H 32.733 37.507 21.976 1.00 . A A . 188 ALA H 1 1
14 21463 1 1 10 ALA HA H 32.443 39.442 19.896 1.00 . A A . 188 ALA HA 1 1
14 21464 1 1 10 ALA HB1 H 32.868 37.544 18.442 1.00 . A A . 188 ALA HB1 1 1
14 21465 1 1 10 ALA HB2 H 33.889 37.403 19.885 1.00 . A A . 188 ALA HB2 1 1
14 21466 1 1 10 ALA HB3 H 32.435 36.400 19.728 1.00 . A A . 188 ALA HB3 1 1
14 21467 1 1 10 ALA N N 32.248 38.337 21.652 1.00 . A A . 188 ALA N 1 1
14 21468 1 1 10 ALA O O 30.238 38.899 18.648 1.00 . A A . 188 ALA O 1 1
14 21469 1 1 11 TYR C C 27.679 39.574 20.767 1.00 . A A . 189 TYR C 1 1
14 21470 1 1 11 TYR CA C 28.188 38.163 20.428 1.00 . A A . 189 TYR CA 1 1
14 21471 1 1 11 TYR CB C 27.379 37.135 21.230 1.00 . A A . 189 TYR CB 1 1
14 21472 1 1 11 TYR CD1 C 28.069 34.733 21.523 1.00 . A A . 189 TYR CD1 1 1
14 21473 1 1 11 TYR CD2 C 26.803 35.325 19.537 1.00 . A A . 189 TYR CD2 1 1
14 21474 1 1 11 TYR CE1 C 28.093 33.384 21.117 1.00 . A A . 189 TYR CE1 1 1
14 21475 1 1 11 TYR CE2 C 26.809 33.975 19.132 1.00 . A A . 189 TYR CE2 1 1
14 21476 1 1 11 TYR CG C 27.425 35.702 20.739 1.00 . A A . 189 TYR CG 1 1
14 21477 1 1 11 TYR CZ C 27.448 32.997 19.923 1.00 . A A . 189 TYR CZ 1 1
14 21478 1 1 11 TYR H H 29.963 37.544 21.466 1.00 . A A . 189 TYR H 1 1
14 21479 1 1 11 TYR HA H 27.950 38.009 19.374 1.00 . A A . 189 TYR HA 1 1
14 21480 1 1 11 TYR HB2 H 27.698 37.179 22.272 1.00 . A A . 189 TYR HB2 1 1
14 21481 1 1 11 TYR HB3 H 26.332 37.436 21.206 1.00 . A A . 189 TYR HB3 1 1
14 21482 1 1 11 TYR HD1 H 28.553 35.048 22.432 1.00 . A A . 189 TYR HD1 1 1
14 21483 1 1 11 TYR HD2 H 26.319 36.072 18.923 1.00 . A A . 189 TYR HD2 1 1
14 21484 1 1 11 TYR HE1 H 28.602 32.640 21.710 1.00 . A A . 189 TYR HE1 1 1
14 21485 1 1 11 TYR HE2 H 26.328 33.676 18.212 1.00 . A A . 189 TYR HE2 1 1
14 21486 1 1 11 TYR HH H 28.068 31.154 20.068 1.00 . A A . 189 TYR HH 1 1
14 21487 1 1 11 TYR N N 29.638 37.953 20.599 1.00 . A A . 189 TYR N 1 1
14 21488 1 1 11 TYR O O 26.572 39.957 20.385 1.00 . A A . 189 TYR O 1 1
14 21489 1 1 11 TYR OH O 27.452 31.696 19.529 1.00 . A A . 189 TYR OH 1 1
14 21490 1 1 12 ASN C C 29.259 42.659 21.744 1.00 . A A . 190 ASN C 1 1
14 21491 1 1 12 ASN CA C 28.167 41.623 22.119 1.00 . A A . 190 ASN CA 1 1
14 21492 1 1 12 ASN CB C 27.987 41.437 23.646 1.00 . A A . 190 ASN CB 1 1
14 21493 1 1 12 ASN CG C 27.159 40.219 24.033 1.00 . A A . 190 ASN CG 1 1
14 21494 1 1 12 ASN H H 29.390 39.923 21.750 1.00 . A A . 190 ASN H 1 1
14 21495 1 1 12 ASN HA H 27.221 41.978 21.709 1.00 . A A . 190 ASN HA 1 1
14 21496 1 1 12 ASN HB2 H 28.961 41.364 24.126 1.00 . A A . 190 ASN HB2 1 1
14 21497 1 1 12 ASN HB3 H 27.512 42.328 24.051 1.00 . A A . 190 ASN HB3 1 1
14 21498 1 1 12 ASN HD21 H 28.784 39.174 24.568 1.00 . A A . 190 ASN HD21 1 1
14 21499 1 1 12 ASN HD22 H 27.270 38.331 24.726 1.00 . A A . 190 ASN HD22 1 1
14 21500 1 1 12 ASN N N 28.486 40.322 21.522 1.00 . A A . 190 ASN N 1 1
14 21501 1 1 12 ASN ND2 N 27.779 39.191 24.562 1.00 . A A . 190 ASN ND2 1 1
14 21502 1 1 12 ASN O O 29.958 43.174 22.621 1.00 . A A . 190 ASN O 1 1
14 21503 1 1 12 ASN OD1 O 25.949 40.173 23.878 1.00 . A A . 190 ASN OD1 1 1
14 21504 1 1 13 PRO C C 30.860 44.996 20.519 1.00 . A A . 191 PRO C 1 1
14 21505 1 1 13 PRO CA C 30.690 43.585 19.946 1.00 . A A . 191 PRO CA 1 1
14 21506 1 1 13 PRO CB C 30.568 43.589 18.420 1.00 . A A . 191 PRO CB 1 1
14 21507 1 1 13 PRO CD C 28.594 42.633 19.332 1.00 . A A . 191 PRO CD 1 1
14 21508 1 1 13 PRO CG C 29.064 43.518 18.181 1.00 . A A . 191 PRO CG 1 1
14 21509 1 1 13 PRO HA H 31.560 42.986 20.221 1.00 . A A . 191 PRO HA 1 1
14 21510 1 1 13 PRO HB2 H 31.002 44.482 17.975 1.00 . A A . 191 PRO HB2 1 1
14 21511 1 1 13 PRO HB3 H 31.043 42.693 18.014 1.00 . A A . 191 PRO HB3 1 1
14 21512 1 1 13 PRO HD2 H 27.569 42.881 19.594 1.00 . A A . 191 PRO HD2 1 1
14 21513 1 1 13 PRO HD3 H 28.680 41.584 19.049 1.00 . A A . 191 PRO HD3 1 1
14 21514 1 1 13 PRO HG2 H 28.625 44.513 18.275 1.00 . A A . 191 PRO HG2 1 1
14 21515 1 1 13 PRO HG3 H 28.835 43.085 17.208 1.00 . A A . 191 PRO HG3 1 1
14 21516 1 1 13 PRO N N 29.486 42.923 20.440 1.00 . A A . 191 PRO N 1 1
14 21517 1 1 13 PRO O O 30.009 45.876 20.354 1.00 . A A . 191 PRO O 1 1
14 21518 1 1 14 GLY C C 32.192 46.353 23.432 1.00 . A A . 192 GLY C 1 1
14 21519 1 1 14 GLY CA C 32.340 46.432 21.906 1.00 . A A . 192 GLY CA 1 1
14 21520 1 1 14 GLY H H 32.640 44.431 21.240 1.00 . A A . 192 GLY H 1 1
14 21521 1 1 14 GLY HA2 H 33.379 46.681 21.685 1.00 . A A . 192 GLY HA2 1 1
14 21522 1 1 14 GLY HA3 H 31.718 47.256 21.553 1.00 . A A . 192 GLY HA3 1 1
14 21523 1 1 14 GLY N N 31.993 45.205 21.185 1.00 . A A . 192 GLY N 1 1
14 21524 1 1 14 GLY O O 32.709 47.245 24.110 1.00 . A A . 192 GLY O 1 1
14 21525 1 1 15 VAL C C 32.854 44.950 26.126 1.00 . A A . 193 VAL C 1 1
14 21526 1 1 15 VAL CA C 31.485 45.089 25.451 1.00 . A A . 193 VAL CA 1 1
14 21527 1 1 15 VAL CB C 30.529 43.930 25.823 1.00 . A A . 193 VAL CB 1 1
14 21528 1 1 15 VAL CG1 C 31.168 42.549 25.647 1.00 . A A . 193 VAL CG1 1 1
14 21529 1 1 15 VAL CG2 C 30.044 44.024 27.277 1.00 . A A . 193 VAL CG2 1 1
14 21530 1 1 15 VAL H H 31.110 44.623 23.389 1.00 . A A . 193 VAL H 1 1
14 21531 1 1 15 VAL HA H 31.030 45.991 25.860 1.00 . A A . 193 VAL HA 1 1
14 21532 1 1 15 VAL HB H 29.647 43.975 25.185 1.00 . A A . 193 VAL HB 1 1
14 21533 1 1 15 VAL HG11 H 31.510 42.440 24.619 1.00 . A A . 193 VAL HG11 1 1
14 21534 1 1 15 VAL HG12 H 32.009 42.431 26.330 1.00 . A A . 193 VAL HG12 1 1
14 21535 1 1 15 VAL HG13 H 30.427 41.782 25.857 1.00 . A A . 193 VAL HG13 1 1
14 21536 1 1 15 VAL HG21 H 30.862 43.839 27.975 1.00 . A A . 193 VAL HG21 1 1
14 21537 1 1 15 VAL HG22 H 29.626 45.013 27.466 1.00 . A A . 193 VAL HG22 1 1
14 21538 1 1 15 VAL HG23 H 29.264 43.283 27.449 1.00 . A A . 193 VAL HG23 1 1
14 21539 1 1 15 VAL N N 31.556 45.309 23.991 1.00 . A A . 193 VAL N 1 1
14 21540 1 1 15 VAL O O 33.774 44.338 25.570 1.00 . A A . 193 VAL O 1 1
14 21541 1 1 16 SER C C 34.359 43.786 28.510 1.00 . A A . 194 SER C 1 1
14 21542 1 1 16 SER CA C 34.157 45.267 28.202 1.00 . A A . 194 SER CA 1 1
14 21543 1 1 16 SER CB C 33.992 46.053 29.503 1.00 . A A . 194 SER CB 1 1
14 21544 1 1 16 SER H H 32.180 45.947 27.751 1.00 . A A . 194 SER H 1 1
14 21545 1 1 16 SER HA H 35.042 45.642 27.690 1.00 . A A . 194 SER HA 1 1
14 21546 1 1 16 SER HB2 H 34.096 47.115 29.291 1.00 . A A . 194 SER HB2 1 1
14 21547 1 1 16 SER HB3 H 32.994 45.870 29.896 1.00 . A A . 194 SER HB3 1 1
14 21548 1 1 16 SER HG H 34.737 46.186 31.298 1.00 . A A . 194 SER HG 1 1
14 21549 1 1 16 SER N N 32.981 45.473 27.347 1.00 . A A . 194 SER N 1 1
14 21550 1 1 16 SER O O 33.417 43.104 28.928 1.00 . A A . 194 SER O 1 1
14 21551 1 1 16 SER OG O 34.924 45.664 30.490 1.00 . A A . 194 SER OG 1 1
14 21552 1 1 17 ASN C C 35.800 41.722 30.236 1.00 . A A . 195 ASN C 1 1
14 21553 1 1 17 ASN CA C 35.865 41.889 28.715 1.00 . A A . 195 ASN CA 1 1
14 21554 1 1 17 ASN CB C 37.234 41.434 28.186 1.00 . A A . 195 ASN CB 1 1
14 21555 1 1 17 ASN CG C 37.297 39.970 27.795 1.00 . A A . 195 ASN CG 1 1
14 21556 1 1 17 ASN H H 36.327 43.867 28.007 1.00 . A A . 195 ASN H 1 1
14 21557 1 1 17 ASN HA H 35.088 41.267 28.265 1.00 . A A . 195 ASN HA 1 1
14 21558 1 1 17 ASN HB2 H 37.479 41.999 27.301 1.00 . A A . 195 ASN HB2 1 1
14 21559 1 1 17 ASN HB3 H 37.995 41.609 28.941 1.00 . A A . 195 ASN HB3 1 1
14 21560 1 1 17 ASN HD21 H 36.027 39.388 29.255 1.00 . A A . 195 ASN HD21 1 1
14 21561 1 1 17 ASN HD22 H 36.579 38.136 28.145 1.00 . A A . 195 ASN HD22 1 1
14 21562 1 1 17 ASN N N 35.578 43.269 28.339 1.00 . A A . 195 ASN N 1 1
14 21563 1 1 17 ASN ND2 N 36.553 39.101 28.440 1.00 . A A . 195 ASN ND2 1 1
14 21564 1 1 17 ASN O O 35.346 40.670 30.662 1.00 . A A . 195 ASN O 1 1
14 21565 1 1 17 ASN OD1 O 38.012 39.602 26.873 1.00 . A A . 195 ASN OD1 1 1
14 21566 1 1 18 GLU C C 34.574 42.443 32.913 1.00 . A A . 196 GLU C 1 1
14 21567 1 1 18 GLU CA C 36.036 42.685 32.508 1.00 . A A . 196 GLU CA 1 1
14 21568 1 1 18 GLU CB C 36.593 43.989 33.123 1.00 . A A . 196 GLU CB 1 1
14 21569 1 1 18 GLU CD C 37.140 45.202 35.342 1.00 . A A . 196 GLU CD 1 1
14 21570 1 1 18 GLU CG C 36.360 44.079 34.641 1.00 . A A . 196 GLU CG 1 1
14 21571 1 1 18 GLU H H 36.596 43.546 30.624 1.00 . A A . 196 GLU H 1 1
14 21572 1 1 18 GLU HA H 36.619 41.849 32.898 1.00 . A A . 196 GLU HA 1 1
14 21573 1 1 18 GLU HB2 H 37.663 44.035 32.921 1.00 . A A . 196 GLU HB2 1 1
14 21574 1 1 18 GLU HB3 H 36.123 44.851 32.653 1.00 . A A . 196 GLU HB3 1 1
14 21575 1 1 18 GLU HG2 H 35.296 44.230 34.829 1.00 . A A . 196 GLU HG2 1 1
14 21576 1 1 18 GLU HG3 H 36.644 43.127 35.090 1.00 . A A . 196 GLU HG3 1 1
14 21577 1 1 18 GLU N N 36.181 42.719 31.043 1.00 . A A . 196 GLU N 1 1
14 21578 1 1 18 GLU O O 34.293 41.540 33.706 1.00 . A A . 196 GLU O 1 1
14 21579 1 1 18 GLU OE1 O 37.337 45.105 36.578 1.00 . A A . 196 GLU OE1 1 1
14 21580 1 1 18 GLU OE2 O 37.612 46.176 34.710 1.00 . A A . 196 GLU OE2 1 1
14 21581 1 1 19 PHE C C 31.658 41.776 32.008 1.00 . A A . 197 PHE C 1 1
14 21582 1 1 19 PHE CA C 32.209 43.112 32.532 1.00 . A A . 197 PHE CA 1 1
14 21583 1 1 19 PHE CB C 31.554 44.307 31.818 1.00 . A A . 197 PHE CB 1 1
14 21584 1 1 19 PHE CD1 C 29.629 45.458 32.991 1.00 . A A . 197 PHE CD1 1 1
14 21585 1 1 19 PHE CD2 C 29.115 43.805 31.281 1.00 . A A . 197 PHE CD2 1 1
14 21586 1 1 19 PHE CE1 C 28.257 45.716 33.159 1.00 . A A . 197 PHE CE1 1 1
14 21587 1 1 19 PHE CE2 C 27.740 44.051 31.461 1.00 . A A . 197 PHE CE2 1 1
14 21588 1 1 19 PHE CG C 30.066 44.507 32.049 1.00 . A A . 197 PHE CG 1 1
14 21589 1 1 19 PHE CZ C 27.310 45.010 32.396 1.00 . A A . 197 PHE CZ 1 1
14 21590 1 1 19 PHE H H 33.984 43.884 31.637 1.00 . A A . 197 PHE H 1 1
14 21591 1 1 19 PHE HA H 32.007 43.176 33.604 1.00 . A A . 197 PHE HA 1 1
14 21592 1 1 19 PHE HB2 H 32.067 45.217 32.130 1.00 . A A . 197 PHE HB2 1 1
14 21593 1 1 19 PHE HB3 H 31.714 44.205 30.744 1.00 . A A . 197 PHE HB3 1 1
14 21594 1 1 19 PHE HD1 H 30.351 46.008 33.578 1.00 . A A . 197 PHE HD1 1 1
14 21595 1 1 19 PHE HD2 H 29.440 43.083 30.546 1.00 . A A . 197 PHE HD2 1 1
14 21596 1 1 19 PHE HE1 H 27.933 46.455 33.881 1.00 . A A . 197 PHE HE1 1 1
14 21597 1 1 19 PHE HE2 H 27.012 43.511 30.875 1.00 . A A . 197 PHE HE2 1 1
14 21598 1 1 19 PHE HZ H 26.255 45.201 32.532 1.00 . A A . 197 PHE HZ 1 1
14 21599 1 1 19 PHE N N 33.653 43.196 32.301 1.00 . A A . 197 PHE N 1 1
14 21600 1 1 19 PHE O O 30.934 41.082 32.716 1.00 . A A . 197 PHE O 1 1
14 21601 1 1 20 LEU C C 32.051 38.865 30.919 1.00 . A A . 198 LEU C 1 1
14 21602 1 1 20 LEU CA C 31.514 40.111 30.196 1.00 . A A . 198 LEU CA 1 1
14 21603 1 1 20 LEU CB C 31.823 40.135 28.684 1.00 . A A . 198 LEU CB 1 1
14 21604 1 1 20 LEU CD1 C 31.043 37.859 27.796 1.00 . A A . 198 LEU CD1 1 1
14 21605 1 1 20 LEU CD2 C 29.389 39.705 27.974 1.00 . A A . 198 LEU CD2 1 1
14 21606 1 1 20 LEU CG C 30.864 39.371 27.752 1.00 . A A . 198 LEU CG 1 1
14 21607 1 1 20 LEU H H 32.637 41.949 30.239 1.00 . A A . 198 LEU H 1 1
14 21608 1 1 20 LEU HA H 30.436 40.108 30.337 1.00 . A A . 198 LEU HA 1 1
14 21609 1 1 20 LEU HB2 H 31.790 41.174 28.362 1.00 . A A . 198 LEU HB2 1 1
14 21610 1 1 20 LEU HB3 H 32.842 39.786 28.510 1.00 . A A . 198 LEU HB3 1 1
14 21611 1 1 20 LEU HD11 H 30.412 37.411 27.032 1.00 . A A . 198 LEU HD11 1 1
14 21612 1 1 20 LEU HD12 H 30.750 37.467 28.767 1.00 . A A . 198 LEU HD12 1 1
14 21613 1 1 20 LEU HD13 H 32.086 37.621 27.594 1.00 . A A . 198 LEU HD13 1 1
14 21614 1 1 20 LEU HD21 H 29.040 39.291 28.920 1.00 . A A . 198 LEU HD21 1 1
14 21615 1 1 20 LEU HD22 H 28.792 39.275 27.170 1.00 . A A . 198 LEU HD22 1 1
14 21616 1 1 20 LEU HD23 H 29.254 40.787 27.976 1.00 . A A . 198 LEU HD23 1 1
14 21617 1 1 20 LEU HG H 31.108 39.681 26.741 1.00 . A A . 198 LEU HG 1 1
14 21618 1 1 20 LEU N N 32.023 41.356 30.791 1.00 . A A . 198 LEU N 1 1
14 21619 1 1 20 LEU O O 31.313 37.917 31.178 1.00 . A A . 198 LEU O 1 1
14 21620 1 1 21 MET C C 33.267 37.846 33.606 1.00 . A A . 199 MET C 1 1
14 21621 1 1 21 MET CA C 33.914 37.876 32.205 1.00 . A A . 199 MET CA 1 1
14 21622 1 1 21 MET CB C 35.431 38.110 32.285 1.00 . A A . 199 MET CB 1 1
14 21623 1 1 21 MET CE C 38.523 37.340 31.263 1.00 . A A . 199 MET CE 1 1
14 21624 1 1 21 MET CG C 36.189 36.855 32.739 1.00 . A A . 199 MET CG 1 1
14 21625 1 1 21 MET H H 33.861 39.723 31.118 1.00 . A A . 199 MET H 1 1
14 21626 1 1 21 MET HA H 33.743 36.907 31.741 1.00 . A A . 199 MET HA 1 1
14 21627 1 1 21 MET HB2 H 35.819 38.400 31.301 1.00 . A A . 199 MET HB2 1 1
14 21628 1 1 21 MET HB3 H 35.608 38.915 33.000 1.00 . A A . 199 MET HB3 1 1
14 21629 1 1 21 MET HE1 H 38.205 36.504 30.640 1.00 . A A . 199 MET HE1 1 1
14 21630 1 1 21 MET HE2 H 38.101 38.267 30.876 1.00 . A A . 199 MET HE2 1 1
14 21631 1 1 21 MET HE3 H 39.612 37.408 31.238 1.00 . A A . 199 MET HE3 1 1
14 21632 1 1 21 MET HG2 H 35.772 36.510 33.682 1.00 . A A . 199 MET HG2 1 1
14 21633 1 1 21 MET HG3 H 36.035 36.067 32.003 1.00 . A A . 199 MET HG3 1 1
14 21634 1 1 21 MET N N 33.309 38.903 31.351 1.00 . A A . 199 MET N 1 1
14 21635 1 1 21 MET O O 33.239 36.788 34.240 1.00 . A A . 199 MET O 1 1
14 21636 1 1 21 MET SD S 37.976 37.075 32.974 1.00 . A A . 199 MET SD 1 1
14 21637 1 1 22 LYS C C 30.616 38.225 35.227 1.00 . A A . 200 LYS C 1 1
14 21638 1 1 22 LYS CA C 31.919 39.018 35.339 1.00 . A A . 200 LYS CA 1 1
14 21639 1 1 22 LYS CB C 31.568 40.474 35.697 1.00 . A A . 200 LYS CB 1 1
14 21640 1 1 22 LYS CD C 32.429 40.463 38.141 1.00 . A A . 200 LYS CD 1 1
14 21641 1 1 22 LYS CE C 33.662 41.291 37.758 1.00 . A A . 200 LYS CE 1 1
14 21642 1 1 22 LYS CG C 31.251 40.698 37.183 1.00 . A A . 200 LYS CG 1 1
14 21643 1 1 22 LYS H H 32.774 39.820 33.541 1.00 . A A . 200 LYS H 1 1
14 21644 1 1 22 LYS HA H 32.550 38.576 36.107 1.00 . A A . 200 LYS HA 1 1
14 21645 1 1 22 LYS HB2 H 32.370 41.132 35.391 1.00 . A A . 200 LYS HB2 1 1
14 21646 1 1 22 LYS HB3 H 30.685 40.782 35.139 1.00 . A A . 200 LYS HB3 1 1
14 21647 1 1 22 LYS HD2 H 32.110 40.736 39.147 1.00 . A A . 200 LYS HD2 1 1
14 21648 1 1 22 LYS HD3 H 32.689 39.403 38.146 1.00 . A A . 200 LYS HD3 1 1
14 21649 1 1 22 LYS HE2 H 33.989 40.992 36.761 1.00 . A A . 200 LYS HE2 1 1
14 21650 1 1 22 LYS HE3 H 33.382 42.346 37.713 1.00 . A A . 200 LYS HE3 1 1
14 21651 1 1 22 LYS HG2 H 30.910 41.727 37.302 1.00 . A A . 200 LYS HG2 1 1
14 21652 1 1 22 LYS HG3 H 30.426 40.042 37.464 1.00 . A A . 200 LYS HG3 1 1
14 21653 1 1 22 LYS HZ1 H 35.611 41.578 38.397 1.00 . A A . 200 LYS HZ1 1 1
14 21654 1 1 22 LYS HZ2 H 34.964 40.121 38.863 1.00 . A A . 200 LYS HZ2 1 1
14 21655 1 1 22 LYS HZ3 H 34.516 41.519 39.619 1.00 . A A . 200 LYS HZ3 1 1
14 21656 1 1 22 LYS N N 32.686 38.964 34.079 1.00 . A A . 200 LYS N 1 1
14 21657 1 1 22 LYS NZ N 34.768 41.110 38.724 1.00 . A A . 200 LYS NZ 1 1
14 21658 1 1 22 LYS O O 30.198 37.545 36.159 1.00 . A A . 200 LYS O 1 1
14 21659 1 1 23 ILE C C 29.188 35.991 33.665 1.00 . A A . 201 ILE C 1 1
14 21660 1 1 23 ILE CA C 28.817 37.482 33.729 1.00 . A A . 201 ILE CA 1 1
14 21661 1 1 23 ILE CB C 28.181 37.962 32.400 1.00 . A A . 201 ILE CB 1 1
14 21662 1 1 23 ILE CD1 C 26.872 39.977 33.408 1.00 . A A . 201 ILE CD1 1 1
14 21663 1 1 23 ILE CG1 C 27.836 39.466 32.334 1.00 . A A . 201 ILE CG1 1 1
14 21664 1 1 23 ILE CG2 C 26.943 37.134 32.059 1.00 . A A . 201 ILE CG2 1 1
14 21665 1 1 23 ILE H H 30.347 38.957 33.380 1.00 . A A . 201 ILE H 1 1
14 21666 1 1 23 ILE HA H 28.117 37.604 34.555 1.00 . A A . 201 ILE HA 1 1
14 21667 1 1 23 ILE HB H 28.894 37.773 31.600 1.00 . A A . 201 ILE HB 1 1
14 21668 1 1 23 ILE HD11 H 27.263 39.752 34.401 1.00 . A A . 201 ILE HD11 1 1
14 21669 1 1 23 ILE HD12 H 26.766 41.058 33.309 1.00 . A A . 201 ILE HD12 1 1
14 21670 1 1 23 ILE HD13 H 25.893 39.520 33.285 1.00 . A A . 201 ILE HD13 1 1
14 21671 1 1 23 ILE HG12 H 28.754 40.039 32.407 1.00 . A A . 201 ILE HG12 1 1
14 21672 1 1 23 ILE HG13 H 27.408 39.686 31.356 1.00 . A A . 201 ILE HG13 1 1
14 21673 1 1 23 ILE HG21 H 26.165 37.290 32.805 1.00 . A A . 201 ILE HG21 1 1
14 21674 1 1 23 ILE HG22 H 26.584 37.420 31.076 1.00 . A A . 201 ILE HG22 1 1
14 21675 1 1 23 ILE HG23 H 27.205 36.081 32.014 1.00 . A A . 201 ILE HG23 1 1
14 21676 1 1 23 ILE N N 29.990 38.293 34.055 1.00 . A A . 201 ILE N 1 1
14 21677 1 1 23 ILE O O 28.519 35.165 34.289 1.00 . A A . 201 ILE O 1 1
14 21678 1 1 24 GLN C C 30.954 33.533 34.099 1.00 . A A . 202 GLN C 1 1
14 21679 1 1 24 GLN CA C 30.731 34.265 32.765 1.00 . A A . 202 GLN CA 1 1
14 21680 1 1 24 GLN CB C 32.042 34.248 31.959 1.00 . A A . 202 GLN CB 1 1
14 21681 1 1 24 GLN CD C 33.291 34.967 29.860 1.00 . A A . 202 GLN CD 1 1
14 21682 1 1 24 GLN CG C 31.928 34.642 30.477 1.00 . A A . 202 GLN CG 1 1
14 21683 1 1 24 GLN H H 30.772 36.391 32.476 1.00 . A A . 202 GLN H 1 1
14 21684 1 1 24 GLN HA H 29.974 33.706 32.211 1.00 . A A . 202 GLN HA 1 1
14 21685 1 1 24 GLN HB2 H 32.749 34.910 32.456 1.00 . A A . 202 GLN HB2 1 1
14 21686 1 1 24 GLN HB3 H 32.457 33.243 31.990 1.00 . A A . 202 GLN HB3 1 1
14 21687 1 1 24 GLN HE21 H 32.500 35.590 28.117 1.00 . A A . 202 GLN HE21 1 1
14 21688 1 1 24 GLN HE22 H 34.262 35.678 28.278 1.00 . A A . 202 GLN HE22 1 1
14 21689 1 1 24 GLN HG2 H 31.470 33.824 29.920 1.00 . A A . 202 GLN HG2 1 1
14 21690 1 1 24 GLN HG3 H 31.286 35.514 30.374 1.00 . A A . 202 GLN HG3 1 1
14 21691 1 1 24 GLN N N 30.270 35.650 32.952 1.00 . A A . 202 GLN N 1 1
14 21692 1 1 24 GLN NE2 N 33.339 35.468 28.648 1.00 . A A . 202 GLN NE2 1 1
14 21693 1 1 24 GLN O O 30.410 32.448 34.312 1.00 . A A . 202 GLN O 1 1
14 21694 1 1 24 GLN OE1 O 34.348 34.802 30.450 1.00 . A A . 202 GLN OE1 1 1
14 21695 1 1 25 THR C C 30.734 33.352 37.177 1.00 . A A . 203 THR C 1 1
14 21696 1 1 25 THR CA C 32.001 33.593 36.352 1.00 . A A . 203 THR CA 1 1
14 21697 1 1 25 THR CB C 33.032 34.454 37.110 1.00 . A A . 203 THR CB 1 1
14 21698 1 1 25 THR CG2 C 32.530 35.843 37.455 1.00 . A A . 203 THR CG2 1 1
14 21699 1 1 25 THR H H 32.089 35.059 34.775 1.00 . A A . 203 THR H 1 1
14 21700 1 1 25 THR HA H 32.472 32.627 36.209 1.00 . A A . 203 THR HA 1 1
14 21701 1 1 25 THR HB H 33.927 34.547 36.494 1.00 . A A . 203 THR HB 1 1
14 21702 1 1 25 THR HG1 H 33.940 34.549 38.793 1.00 . A A . 203 THR HG1 1 1
14 21703 1 1 25 THR HG21 H 32.244 36.327 36.534 1.00 . A A . 203 THR HG21 1 1
14 21704 1 1 25 THR HG22 H 33.324 36.426 37.916 1.00 . A A . 203 THR HG22 1 1
14 21705 1 1 25 THR HG23 H 31.682 35.792 38.136 1.00 . A A . 203 THR HG23 1 1
14 21706 1 1 25 THR N N 31.705 34.153 35.018 1.00 . A A . 203 THR N 1 1
14 21707 1 1 25 THR O O 30.619 32.300 37.815 1.00 . A A . 203 THR O 1 1
14 21708 1 1 25 THR OG1 O 33.390 33.877 38.340 1.00 . A A . 203 THR OG1 1 1
14 21709 1 1 26 ALA C C 27.616 33.047 37.472 1.00 . A A . 204 ALA C 1 1
14 21710 1 1 26 ALA CA C 28.537 34.195 37.916 1.00 . A A . 204 ALA CA 1 1
14 21711 1 1 26 ALA CB C 27.841 35.560 37.847 1.00 . A A . 204 ALA CB 1 1
14 21712 1 1 26 ALA H H 29.867 35.080 36.515 1.00 . A A . 204 ALA H 1 1
14 21713 1 1 26 ALA HA H 28.815 34.005 38.955 1.00 . A A . 204 ALA HA 1 1
14 21714 1 1 26 ALA HB1 H 27.617 35.815 36.812 1.00 . A A . 204 ALA HB1 1 1
14 21715 1 1 26 ALA HB2 H 26.915 35.532 38.425 1.00 . A A . 204 ALA HB2 1 1
14 21716 1 1 26 ALA HB3 H 28.495 36.327 38.263 1.00 . A A . 204 ALA HB3 1 1
14 21717 1 1 26 ALA N N 29.754 34.267 37.113 1.00 . A A . 204 ALA N 1 1
14 21718 1 1 26 ALA O O 27.169 32.261 38.309 1.00 . A A . 204 ALA O 1 1
14 21719 1 1 27 ILE C C 27.227 30.461 35.881 1.00 . A A . 205 ILE C 1 1
14 21720 1 1 27 ILE CA C 26.523 31.795 35.669 1.00 . A A . 205 ILE CA 1 1
14 21721 1 1 27 ILE CB C 26.198 31.923 34.178 1.00 . A A . 205 ILE CB 1 1
14 21722 1 1 27 ILE CD1 C 26.015 33.678 32.402 1.00 . A A . 205 ILE CD1 1 1
14 21723 1 1 27 ILE CG1 C 25.629 33.311 33.830 1.00 . A A . 205 ILE CG1 1 1
14 21724 1 1 27 ILE CG2 C 25.233 30.794 33.748 1.00 . A A . 205 ILE CG2 1 1
14 21725 1 1 27 ILE H H 27.759 33.552 35.493 1.00 . A A . 205 ILE H 1 1
14 21726 1 1 27 ILE HA H 25.584 31.801 36.231 1.00 . A A . 205 ILE HA 1 1
14 21727 1 1 27 ILE HB H 27.133 31.794 33.629 1.00 . A A . 205 ILE HB 1 1
14 21728 1 1 27 ILE HD11 H 27.099 33.820 32.378 1.00 . A A . 205 ILE HD11 1 1
14 21729 1 1 27 ILE HD12 H 25.735 32.885 31.712 1.00 . A A . 205 ILE HD12 1 1
14 21730 1 1 27 ILE HD13 H 25.507 34.598 32.121 1.00 . A A . 205 ILE HD13 1 1
14 21731 1 1 27 ILE HG12 H 24.552 33.332 33.975 1.00 . A A . 205 ILE HG12 1 1
14 21732 1 1 27 ILE HG13 H 26.042 34.089 34.467 1.00 . A A . 205 ILE HG13 1 1
14 21733 1 1 27 ILE HG21 H 24.277 30.910 34.257 1.00 . A A . 205 ILE HG21 1 1
14 21734 1 1 27 ILE HG22 H 25.072 30.833 32.676 1.00 . A A . 205 ILE HG22 1 1
14 21735 1 1 27 ILE HG23 H 25.624 29.797 33.980 1.00 . A A . 205 ILE HG23 1 1
14 21736 1 1 27 ILE N N 27.368 32.894 36.164 1.00 . A A . 205 ILE N 1 1
14 21737 1 1 27 ILE O O 26.636 29.542 36.433 1.00 . A A . 205 ILE O 1 1
14 21738 1 1 28 SER C C 29.375 28.649 37.090 1.00 . A A . 206 SER C 1 1
14 21739 1 1 28 SER CA C 29.337 29.164 35.643 1.00 . A A . 206 SER CA 1 1
14 21740 1 1 28 SER CB C 30.756 29.475 35.150 1.00 . A A . 206 SER CB 1 1
14 21741 1 1 28 SER H H 28.869 31.160 34.979 1.00 . A A . 206 SER H 1 1
14 21742 1 1 28 SER HA H 28.928 28.371 35.017 1.00 . A A . 206 SER HA 1 1
14 21743 1 1 28 SER HB2 H 30.706 29.806 34.112 1.00 . A A . 206 SER HB2 1 1
14 21744 1 1 28 SER HB3 H 31.184 30.277 35.752 1.00 . A A . 206 SER HB3 1 1
14 21745 1 1 28 SER HG H 32.015 28.247 34.346 1.00 . A A . 206 SER HG 1 1
14 21746 1 1 28 SER N N 28.499 30.367 35.490 1.00 . A A . 206 SER N 1 1
14 21747 1 1 28 SER O O 29.514 27.445 37.330 1.00 . A A . 206 SER O 1 1
14 21748 1 1 28 SER OG O 31.596 28.341 35.224 1.00 . A A . 206 SER OG 1 1
14 21749 1 1 29 SER C C 27.699 28.551 39.823 1.00 . A A . 207 SER C 1 1
14 21750 1 1 29 SER CA C 29.057 29.188 39.479 1.00 . A A . 207 SER CA 1 1
14 21751 1 1 29 SER CB C 29.319 30.423 40.348 1.00 . A A . 207 SER CB 1 1
14 21752 1 1 29 SER H H 29.017 30.506 37.792 1.00 . A A . 207 SER H 1 1
14 21753 1 1 29 SER HA H 29.835 28.460 39.690 1.00 . A A . 207 SER HA 1 1
14 21754 1 1 29 SER HB2 H 30.277 30.868 40.073 1.00 . A A . 207 SER HB2 1 1
14 21755 1 1 29 SER HB3 H 28.530 31.158 40.191 1.00 . A A . 207 SER HB3 1 1
14 21756 1 1 29 SER HG H 29.234 30.880 42.234 1.00 . A A . 207 SER HG 1 1
14 21757 1 1 29 SER N N 29.172 29.544 38.065 1.00 . A A . 207 SER N 1 1
14 21758 1 1 29 SER O O 27.651 27.554 40.550 1.00 . A A . 207 SER O 1 1
14 21759 1 1 29 SER OG O 29.352 30.058 41.713 1.00 . A A . 207 SER OG 1 1
14 21760 1 1 30 LYS C C 24.888 27.346 38.560 1.00 . A A . 208 LYS C 1 1
14 21761 1 1 30 LYS CA C 25.223 28.540 39.457 1.00 . A A . 208 LYS CA 1 1
14 21762 1 1 30 LYS CB C 24.193 29.670 39.244 1.00 . A A . 208 LYS CB 1 1
14 21763 1 1 30 LYS CD C 23.679 30.028 41.707 1.00 . A A . 208 LYS CD 1 1
14 21764 1 1 30 LYS CE C 23.402 31.040 42.816 1.00 . A A . 208 LYS CE 1 1
14 21765 1 1 30 LYS CG C 24.116 30.692 40.393 1.00 . A A . 208 LYS CG 1 1
14 21766 1 1 30 LYS H H 26.696 29.853 38.633 1.00 . A A . 208 LYS H 1 1
14 21767 1 1 30 LYS HA H 25.127 28.150 40.468 1.00 . A A . 208 LYS HA 1 1
14 21768 1 1 30 LYS HB2 H 24.420 30.198 38.316 1.00 . A A . 208 LYS HB2 1 1
14 21769 1 1 30 LYS HB3 H 23.202 29.227 39.128 1.00 . A A . 208 LYS HB3 1 1
14 21770 1 1 30 LYS HD2 H 22.777 29.440 41.531 1.00 . A A . 208 LYS HD2 1 1
14 21771 1 1 30 LYS HD3 H 24.472 29.366 42.053 1.00 . A A . 208 LYS HD3 1 1
14 21772 1 1 30 LYS HE2 H 24.282 31.674 42.957 1.00 . A A . 208 LYS HE2 1 1
14 21773 1 1 30 LYS HE3 H 22.556 31.670 42.527 1.00 . A A . 208 LYS HE3 1 1
14 21774 1 1 30 LYS HG2 H 25.087 31.171 40.528 1.00 . A A . 208 LYS HG2 1 1
14 21775 1 1 30 LYS HG3 H 23.387 31.458 40.124 1.00 . A A . 208 LYS HG3 1 1
14 21776 1 1 30 LYS HZ1 H 23.896 29.758 44.358 1.00 . A A . 208 LYS HZ1 1 1
14 21777 1 1 30 LYS HZ2 H 22.287 29.718 43.947 1.00 . A A . 208 LYS HZ2 1 1
14 21778 1 1 30 LYS HZ3 H 22.910 30.969 44.832 1.00 . A A . 208 LYS HZ3 1 1
14 21779 1 1 30 LYS N N 26.588 29.078 39.280 1.00 . A A . 208 LYS N 1 1
14 21780 1 1 30 LYS NZ N 23.098 30.324 44.074 1.00 . A A . 208 LYS NZ 1 1
14 21781 1 1 30 LYS O O 24.019 26.544 38.909 1.00 . A A . 208 LYS O 1 1
14 21782 1 1 31 ASN C C 25.612 24.782 36.991 1.00 . A A . 209 ASN C 1 1
14 21783 1 1 31 ASN CA C 25.346 26.184 36.422 1.00 . A A . 209 ASN CA 1 1
14 21784 1 1 31 ASN CB C 26.215 26.513 35.196 1.00 . A A . 209 ASN CB 1 1
14 21785 1 1 31 ASN CG C 26.026 25.545 34.041 1.00 . A A . 209 ASN CG 1 1
14 21786 1 1 31 ASN H H 26.221 27.955 37.200 1.00 . A A . 209 ASN H 1 1
14 21787 1 1 31 ASN HA H 24.300 26.218 36.119 1.00 . A A . 209 ASN HA 1 1
14 21788 1 1 31 ASN HB2 H 25.978 27.513 34.837 1.00 . A A . 209 ASN HB2 1 1
14 21789 1 1 31 ASN HB3 H 27.265 26.500 35.488 1.00 . A A . 209 ASN HB3 1 1
14 21790 1 1 31 ASN HD21 H 27.603 26.321 33.036 1.00 . A A . 209 ASN HD21 1 1
14 21791 1 1 31 ASN HD22 H 26.847 24.890 32.354 1.00 . A A . 209 ASN HD22 1 1
14 21792 1 1 31 ASN N N 25.566 27.218 37.425 1.00 . A A . 209 ASN N 1 1
14 21793 1 1 31 ASN ND2 N 26.869 25.625 33.049 1.00 . A A . 209 ASN ND2 1 1
14 21794 1 1 31 ASN O O 26.637 24.540 37.633 1.00 . A A . 209 ASN O 1 1
14 21795 1 1 31 ASN OD1 O 25.131 24.716 34.011 1.00 . A A . 209 ASN OD1 1 1
14 21796 1 1 32 ARG C C 24.441 21.484 36.035 1.00 . A A . 210 ARG C 1 1
14 21797 1 1 32 ARG CA C 24.662 22.475 37.182 1.00 . A A . 210 ARG CA 1 1
14 21798 1 1 32 ARG CB C 23.592 22.300 38.273 1.00 . A A . 210 ARG CB 1 1
14 21799 1 1 32 ARG CD C 21.135 22.047 38.830 1.00 . A A . 210 ARG CD 1 1
14 21800 1 1 32 ARG CG C 22.149 22.580 37.811 1.00 . A A . 210 ARG CG 1 1
14 21801 1 1 32 ARG CZ C 18.815 23.021 38.712 1.00 . A A . 210 ARG CZ 1 1
14 21802 1 1 32 ARG H H 23.941 24.179 36.094 1.00 . A A . 210 ARG H 1 1
14 21803 1 1 32 ARG HA H 25.631 22.237 37.627 1.00 . A A . 210 ARG HA 1 1
14 21804 1 1 32 ARG HB2 H 23.651 21.271 38.601 1.00 . A A . 210 ARG HB2 1 1
14 21805 1 1 32 ARG HB3 H 23.829 22.942 39.123 1.00 . A A . 210 ARG HB3 1 1
14 21806 1 1 32 ARG HD2 H 21.330 20.986 38.998 1.00 . A A . 210 ARG HD2 1 1
14 21807 1 1 32 ARG HD3 H 21.268 22.563 39.778 1.00 . A A . 210 ARG HD3 1 1
14 21808 1 1 32 ARG HE H 19.452 21.474 37.661 1.00 . A A . 210 ARG HE 1 1
14 21809 1 1 32 ARG HG2 H 22.004 23.653 37.679 1.00 . A A . 210 ARG HG2 1 1
14 21810 1 1 32 ARG HG3 H 21.957 22.081 36.862 1.00 . A A . 210 ARG HG3 1 1
14 21811 1 1 32 ARG HH11 H 19.839 24.004 40.155 1.00 . A A . 210 ARG HH11 1 1
14 21812 1 1 32 ARG HH12 H 18.161 24.483 39.889 1.00 . A A . 210 ARG HH12 1 1
14 21813 1 1 32 ARG HH21 H 17.485 22.426 37.313 1.00 . A A . 210 ARG HH21 1 1
14 21814 1 1 32 ARG HH22 H 16.945 23.640 38.477 1.00 . A A . 210 ARG HH22 1 1
14 21815 1 1 32 ARG N N 24.676 23.871 36.721 1.00 . A A . 210 ARG N 1 1
14 21816 1 1 32 ARG NE N 19.760 22.188 38.320 1.00 . A A . 210 ARG NE 1 1
14 21817 1 1 32 ARG NH1 N 18.959 23.900 39.663 1.00 . A A . 210 ARG NH1 1 1
14 21818 1 1 32 ARG NH2 N 17.653 22.999 38.141 1.00 . A A . 210 ARG NH2 1 1
14 21819 1 1 32 ARG O O 23.798 21.818 35.044 1.00 . A A . 210 ARG O 1 1
14 21820 1 1 33 TYR C C 23.277 18.391 35.623 1.00 . A A . 211 TYR C 1 1
14 21821 1 1 33 TYR CA C 24.594 19.135 35.293 1.00 . A A . 211 TYR CA 1 1
14 21822 1 1 33 TYR CB C 25.789 18.184 35.094 1.00 . A A . 211 TYR CB 1 1
14 21823 1 1 33 TYR CD1 C 27.656 19.746 34.314 1.00 . A A . 211 TYR CD1 1 1
14 21824 1 1 33 TYR CD2 C 27.092 17.814 32.945 1.00 . A A . 211 TYR CD2 1 1
14 21825 1 1 33 TYR CE1 C 28.650 20.115 33.382 1.00 . A A . 211 TYR CE1 1 1
14 21826 1 1 33 TYR CE2 C 28.079 18.181 32.011 1.00 . A A . 211 TYR CE2 1 1
14 21827 1 1 33 TYR CG C 26.857 18.605 34.090 1.00 . A A . 211 TYR CG 1 1
14 21828 1 1 33 TYR CZ C 28.855 19.340 32.220 1.00 . A A . 211 TYR CZ 1 1
14 21829 1 1 33 TYR H H 25.361 20.025 37.078 1.00 . A A . 211 TYR H 1 1
14 21830 1 1 33 TYR HA H 24.455 19.584 34.312 1.00 . A A . 211 TYR HA 1 1
14 21831 1 1 33 TYR HB2 H 26.258 17.991 36.054 1.00 . A A . 211 TYR HB2 1 1
14 21832 1 1 33 TYR HB3 H 25.393 17.228 34.766 1.00 . A A . 211 TYR HB3 1 1
14 21833 1 1 33 TYR HD1 H 27.509 20.344 35.204 1.00 . A A . 211 TYR HD1 1 1
14 21834 1 1 33 TYR HD2 H 26.527 16.907 32.778 1.00 . A A . 211 TYR HD2 1 1
14 21835 1 1 33 TYR HE1 H 29.251 21.000 33.544 1.00 . A A . 211 TYR HE1 1 1
14 21836 1 1 33 TYR HE2 H 28.260 17.574 31.137 1.00 . A A . 211 TYR HE2 1 1
14 21837 1 1 33 TYR HH H 30.514 20.203 31.648 1.00 . A A . 211 TYR HH 1 1
14 21838 1 1 33 TYR N N 24.920 20.250 36.191 1.00 . A A . 211 TYR N 1 1
14 21839 1 1 33 TYR O O 23.162 17.890 36.745 1.00 . A A . 211 TYR O 1 1
14 21840 1 1 33 TYR OH O 29.747 19.721 31.271 1.00 . A A . 211 TYR OH 1 1
14 21841 1 1 34 PRO C C 21.223 16.058 35.143 1.00 . A A . 212 PRO C 1 1
14 21842 1 1 34 PRO CA C 21.025 17.566 34.955 1.00 . A A . 212 PRO CA 1 1
14 21843 1 1 34 PRO CB C 20.133 17.907 33.759 1.00 . A A . 212 PRO CB 1 1
14 21844 1 1 34 PRO CD C 22.302 18.819 33.352 1.00 . A A . 212 PRO CD 1 1
14 21845 1 1 34 PRO CG C 21.109 18.200 32.628 1.00 . A A . 212 PRO CG 1 1
14 21846 1 1 34 PRO HA H 20.540 17.955 35.844 1.00 . A A . 212 PRO HA 1 1
14 21847 1 1 34 PRO HB2 H 19.437 17.107 33.506 1.00 . A A . 212 PRO HB2 1 1
14 21848 1 1 34 PRO HB3 H 19.594 18.823 33.979 1.00 . A A . 212 PRO HB3 1 1
14 21849 1 1 34 PRO HD2 H 23.223 18.581 32.817 1.00 . A A . 212 PRO HD2 1 1
14 21850 1 1 34 PRO HD3 H 22.176 19.902 33.413 1.00 . A A . 212 PRO HD3 1 1
14 21851 1 1 34 PRO HG2 H 21.410 17.270 32.151 1.00 . A A . 212 PRO HG2 1 1
14 21852 1 1 34 PRO HG3 H 20.673 18.885 31.901 1.00 . A A . 212 PRO HG3 1 1
14 21853 1 1 34 PRO N N 22.299 18.257 34.697 1.00 . A A . 212 PRO N 1 1
14 21854 1 1 34 PRO O O 21.568 15.354 34.190 1.00 . A A . 212 PRO O 1 1
14 21855 1 1 35 LYS C C 20.681 13.077 35.902 1.00 . A A . 213 LYS C 1 1
14 21856 1 1 35 LYS CA C 21.383 14.153 36.739 1.00 . A A . 213 LYS CA 1 1
14 21857 1 1 35 LYS CB C 21.167 13.944 38.247 1.00 . A A . 213 LYS CB 1 1
14 21858 1 1 35 LYS CD C 19.602 14.037 40.246 1.00 . A A . 213 LYS CD 1 1
14 21859 1 1 35 LYS CE C 19.959 12.689 40.882 1.00 . A A . 213 LYS CE 1 1
14 21860 1 1 35 LYS CG C 19.706 14.023 38.717 1.00 . A A . 213 LYS CG 1 1
14 21861 1 1 35 LYS H H 20.671 16.166 37.079 1.00 . A A . 213 LYS H 1 1
14 21862 1 1 35 LYS HA H 22.448 14.018 36.555 1.00 . A A . 213 LYS HA 1 1
14 21863 1 1 35 LYS HB2 H 21.583 12.978 38.530 1.00 . A A . 213 LYS HB2 1 1
14 21864 1 1 35 LYS HB3 H 21.732 14.710 38.771 1.00 . A A . 213 LYS HB3 1 1
14 21865 1 1 35 LYS HD2 H 20.255 14.819 40.636 1.00 . A A . 213 LYS HD2 1 1
14 21866 1 1 35 LYS HD3 H 18.576 14.286 40.516 1.00 . A A . 213 LYS HD3 1 1
14 21867 1 1 35 LYS HE2 H 19.167 11.972 40.648 1.00 . A A . 213 LYS HE2 1 1
14 21868 1 1 35 LYS HE3 H 20.897 12.313 40.462 1.00 . A A . 213 LYS HE3 1 1
14 21869 1 1 35 LYS HG2 H 19.270 14.951 38.359 1.00 . A A . 213 LYS HG2 1 1
14 21870 1 1 35 LYS HG3 H 19.134 13.186 38.314 1.00 . A A . 213 LYS HG3 1 1
14 21871 1 1 35 LYS HZ1 H 19.348 13.409 42.724 1.00 . A A . 213 LYS HZ1 1 1
14 21872 1 1 35 LYS HZ2 H 20.985 13.285 42.580 1.00 . A A . 213 LYS HZ2 1 1
14 21873 1 1 35 LYS HZ3 H 20.062 11.941 42.825 1.00 . A A . 213 LYS HZ3 1 1
14 21874 1 1 35 LYS N N 21.027 15.538 36.360 1.00 . A A . 213 LYS N 1 1
14 21875 1 1 35 LYS NZ N 20.101 12.839 42.346 1.00 . A A . 213 LYS NZ 1 1
14 21876 1 1 35 LYS O O 21.247 12.001 35.706 1.00 . A A . 213 LYS O 1 1
14 21877 1 1 36 MET C C 19.491 12.322 33.049 1.00 . A A . 214 MET C 1 1
14 21878 1 1 36 MET CA C 18.767 12.553 34.393 1.00 . A A . 214 MET CA 1 1
14 21879 1 1 36 MET CB C 17.385 13.198 34.177 1.00 . A A . 214 MET CB 1 1
14 21880 1 1 36 MET CE C 14.803 14.600 32.718 1.00 . A A . 214 MET CE 1 1
14 21881 1 1 36 MET CG C 17.456 14.599 33.537 1.00 . A A . 214 MET CG 1 1
14 21882 1 1 36 MET H H 19.095 14.276 35.623 1.00 . A A . 214 MET H 1 1
14 21883 1 1 36 MET HA H 18.628 11.569 34.843 1.00 . A A . 214 MET HA 1 1
14 21884 1 1 36 MET HB2 H 16.781 12.546 33.544 1.00 . A A . 214 MET HB2 1 1
14 21885 1 1 36 MET HB3 H 16.888 13.282 35.145 1.00 . A A . 214 MET HB3 1 1
14 21886 1 1 36 MET HE1 H 13.851 15.120 32.618 1.00 . A A . 214 MET HE1 1 1
14 21887 1 1 36 MET HE2 H 15.218 14.413 31.728 1.00 . A A . 214 MET HE2 1 1
14 21888 1 1 36 MET HE3 H 14.640 13.653 33.228 1.00 . A A . 214 MET HE3 1 1
14 21889 1 1 36 MET HG2 H 18.262 15.174 34.000 1.00 . A A . 214 MET HG2 1 1
14 21890 1 1 36 MET HG3 H 17.693 14.485 32.480 1.00 . A A . 214 MET HG3 1 1
14 21891 1 1 36 MET N N 19.511 13.391 35.344 1.00 . A A . 214 MET N 1 1
14 21892 1 1 36 MET O O 19.462 11.210 32.512 1.00 . A A . 214 MET O 1 1
14 21893 1 1 36 MET SD S 15.954 15.604 33.680 1.00 . A A . 214 MET SD 1 1
14 21894 1 1 37 ALA C C 22.163 12.329 31.358 1.00 . A A . 215 ALA C 1 1
14 21895 1 1 37 ALA CA C 20.913 13.222 31.246 1.00 . A A . 215 ALA CA 1 1
14 21896 1 1 37 ALA CB C 21.293 14.634 30.793 1.00 . A A . 215 ALA CB 1 1
14 21897 1 1 37 ALA H H 20.247 14.214 33.006 1.00 . A A . 215 ALA H 1 1
14 21898 1 1 37 ALA HA H 20.250 12.784 30.499 1.00 . A A . 215 ALA HA 1 1
14 21899 1 1 37 ALA HB1 H 21.924 15.109 31.541 1.00 . A A . 215 ALA HB1 1 1
14 21900 1 1 37 ALA HB2 H 21.853 14.581 29.862 1.00 . A A . 215 ALA HB2 1 1
14 21901 1 1 37 ALA HB3 H 20.394 15.233 30.637 1.00 . A A . 215 ALA HB3 1 1
14 21902 1 1 37 ALA N N 20.194 13.329 32.515 1.00 . A A . 215 ALA N 1 1
14 21903 1 1 37 ALA O O 22.496 11.603 30.417 1.00 . A A . 215 ALA O 1 1
14 21904 1 1 38 GLN C C 23.926 10.103 32.700 1.00 . A A . 216 GLN C 1 1
14 21905 1 1 38 GLN CA C 24.100 11.635 32.737 1.00 . A A . 216 GLN CA 1 1
14 21906 1 1 38 GLN CB C 24.732 12.074 34.074 1.00 . A A . 216 GLN CB 1 1
14 21907 1 1 38 GLN CD C 24.878 14.540 33.267 1.00 . A A . 216 GLN CD 1 1
14 21908 1 1 38 GLN CG C 24.618 13.573 34.420 1.00 . A A . 216 GLN CG 1 1
14 21909 1 1 38 GLN H H 22.477 12.930 33.266 1.00 . A A . 216 GLN H 1 1
14 21910 1 1 38 GLN HA H 24.786 11.909 31.934 1.00 . A A . 216 GLN HA 1 1
14 21911 1 1 38 GLN HB2 H 24.270 11.512 34.888 1.00 . A A . 216 GLN HB2 1 1
14 21912 1 1 38 GLN HB3 H 25.789 11.805 34.048 1.00 . A A . 216 GLN HB3 1 1
14 21913 1 1 38 GLN HE21 H 23.315 15.703 33.771 1.00 . A A . 216 GLN HE21 1 1
14 21914 1 1 38 GLN HE22 H 24.292 16.250 32.415 1.00 . A A . 216 GLN HE22 1 1
14 21915 1 1 38 GLN HG2 H 23.613 13.750 34.789 1.00 . A A . 216 GLN HG2 1 1
14 21916 1 1 38 GLN HG3 H 25.308 13.807 35.230 1.00 . A A . 216 GLN HG3 1 1
14 21917 1 1 38 GLN N N 22.826 12.340 32.521 1.00 . A A . 216 GLN N 1 1
14 21918 1 1 38 GLN NE2 N 24.121 15.612 33.169 1.00 . A A . 216 GLN NE2 1 1
14 21919 1 1 38 GLN O O 24.872 9.369 32.412 1.00 . A A . 216 GLN O 1 1
14 21920 1 1 38 GLN OE1 O 25.748 14.359 32.440 1.00 . A A . 216 GLN OE1 1 1
14 21921 1 1 39 ILE C C 22.538 7.616 31.436 1.00 . A A . 217 ILE C 1 1
14 21922 1 1 39 ILE CA C 22.319 8.193 32.850 1.00 . A A . 217 ILE CA 1 1
14 21923 1 1 39 ILE CB C 20.846 8.042 33.303 1.00 . A A . 217 ILE CB 1 1
14 21924 1 1 39 ILE CD1 C 19.175 8.741 35.146 1.00 . A A . 217 ILE CD1 1 1
14 21925 1 1 39 ILE CG1 C 20.644 8.555 34.752 1.00 . A A . 217 ILE CG1 1 1
14 21926 1 1 39 ILE CG2 C 20.348 6.592 33.178 1.00 . A A . 217 ILE CG2 1 1
14 21927 1 1 39 ILE H H 21.977 10.270 33.201 1.00 . A A . 217 ILE H 1 1
14 21928 1 1 39 ILE HA H 22.947 7.622 33.537 1.00 . A A . 217 ILE HA 1 1
14 21929 1 1 39 ILE HB H 20.236 8.654 32.639 1.00 . A A . 217 ILE HB 1 1
14 21930 1 1 39 ILE HD11 H 18.690 7.775 35.243 1.00 . A A . 217 ILE HD11 1 1
14 21931 1 1 39 ILE HD12 H 19.120 9.254 36.107 1.00 . A A . 217 ILE HD12 1 1
14 21932 1 1 39 ILE HD13 H 18.653 9.330 34.394 1.00 . A A . 217 ILE HD13 1 1
14 21933 1 1 39 ILE HG12 H 21.118 7.870 35.455 1.00 . A A . 217 ILE HG12 1 1
14 21934 1 1 39 ILE HG13 H 21.117 9.526 34.872 1.00 . A A . 217 ILE HG13 1 1
14 21935 1 1 39 ILE HG21 H 20.935 5.936 33.823 1.00 . A A . 217 ILE HG21 1 1
14 21936 1 1 39 ILE HG22 H 19.301 6.532 33.469 1.00 . A A . 217 ILE HG22 1 1
14 21937 1 1 39 ILE HG23 H 20.413 6.240 32.149 1.00 . A A . 217 ILE HG23 1 1
14 21938 1 1 39 ILE N N 22.698 9.614 32.923 1.00 . A A . 217 ILE N 1 1
14 21939 1 1 39 ILE O O 22.962 6.470 31.290 1.00 . A A . 217 ILE O 1 1
14 21940 1 1 40 ARG C C 23.712 8.675 28.311 1.00 . A A . 218 ARG C 1 1
14 21941 1 1 40 ARG CA C 22.479 8.040 28.967 1.00 . A A . 218 ARG CA 1 1
14 21942 1 1 40 ARG CB C 21.199 8.304 28.147 1.00 . A A . 218 ARG CB 1 1
14 21943 1 1 40 ARG CD C 19.610 9.964 29.388 1.00 . A A . 218 ARG CD 1 1
14 21944 1 1 40 ARG CG C 20.631 9.727 28.260 1.00 . A A . 218 ARG CG 1 1
14 21945 1 1 40 ARG CZ C 17.565 8.734 30.145 1.00 . A A . 218 ARG CZ 1 1
14 21946 1 1 40 ARG H H 21.983 9.356 30.599 1.00 . A A . 218 ARG H 1 1
14 21947 1 1 40 ARG HA H 22.659 6.969 28.908 1.00 . A A . 218 ARG HA 1 1
14 21948 1 1 40 ARG HB2 H 21.451 8.154 27.097 1.00 . A A . 218 ARG HB2 1 1
14 21949 1 1 40 ARG HB3 H 20.434 7.574 28.415 1.00 . A A . 218 ARG HB3 1 1
14 21950 1 1 40 ARG HD2 H 20.067 9.735 30.349 1.00 . A A . 218 ARG HD2 1 1
14 21951 1 1 40 ARG HD3 H 19.329 11.018 29.395 1.00 . A A . 218 ARG HD3 1 1
14 21952 1 1 40 ARG HE H 18.126 8.893 28.269 1.00 . A A . 218 ARG HE 1 1
14 21953 1 1 40 ARG HG2 H 21.474 10.391 28.401 1.00 . A A . 218 ARG HG2 1 1
14 21954 1 1 40 ARG HG3 H 20.170 9.993 27.309 1.00 . A A . 218 ARG HG3 1 1
14 21955 1 1 40 ARG HH11 H 18.291 9.815 31.671 1.00 . A A . 218 ARG HH11 1 1
14 21956 1 1 40 ARG HH12 H 17.126 8.559 32.087 1.00 . A A . 218 ARG HH12 1 1
14 21957 1 1 40 ARG HH21 H 16.499 7.721 28.810 1.00 . A A . 218 ARG HH21 1 1
14 21958 1 1 40 ARG HH22 H 15.872 7.699 30.464 1.00 . A A . 218 ARG HH22 1 1
14 21959 1 1 40 ARG N N 22.289 8.415 30.387 1.00 . A A . 218 ARG N 1 1
14 21960 1 1 40 ARG NE N 18.390 9.162 29.209 1.00 . A A . 218 ARG NE 1 1
14 21961 1 1 40 ARG NH1 N 17.691 9.047 31.402 1.00 . A A . 218 ARG NH1 1 1
14 21962 1 1 40 ARG NH2 N 16.584 7.958 29.795 1.00 . A A . 218 ARG NH2 1 1
14 21963 1 1 40 ARG O O 24.265 8.101 27.371 1.00 . A A . 218 ARG O 1 1
14 21964 1 1 41 GLY C C 24.866 11.669 27.231 1.00 . A A . 219 GLY C 1 1
14 21965 1 1 41 GLY CA C 25.268 10.605 28.262 1.00 . A A . 219 GLY CA 1 1
14 21966 1 1 41 GLY H H 23.630 10.241 29.576 1.00 . A A . 219 GLY H 1 1
14 21967 1 1 41 GLY HA2 H 25.752 11.117 29.091 1.00 . A A . 219 GLY HA2 1 1
14 21968 1 1 41 GLY HA3 H 26.000 9.938 27.805 1.00 . A A . 219 GLY HA3 1 1
14 21969 1 1 41 GLY N N 24.149 9.833 28.808 1.00 . A A . 219 GLY N 1 1
14 21970 1 1 41 GLY O O 25.613 11.893 26.276 1.00 . A A . 219 GLY O 1 1
14 21971 1 1 42 ILE C C 24.280 14.618 26.749 1.00 . A A . 220 ILE C 1 1
14 21972 1 1 42 ILE CA C 23.295 13.452 26.554 1.00 . A A . 220 ILE CA 1 1
14 21973 1 1 42 ILE CB C 21.861 13.984 26.812 1.00 . A A . 220 ILE CB 1 1
14 21974 1 1 42 ILE CD1 C 19.388 13.352 27.313 1.00 . A A . 220 ILE CD1 1 1
14 21975 1 1 42 ILE CG1 C 20.848 12.893 27.195 1.00 . A A . 220 ILE CG1 1 1
14 21976 1 1 42 ILE CG2 C 21.408 14.809 25.593 1.00 . A A . 220 ILE CG2 1 1
14 21977 1 1 42 ILE H H 23.123 12.061 28.191 1.00 . A A . 220 ILE H 1 1
14 21978 1 1 42 ILE HA H 23.332 13.104 25.521 1.00 . A A . 220 ILE HA 1 1
14 21979 1 1 42 ILE HB H 21.902 14.663 27.660 1.00 . A A . 220 ILE HB 1 1
14 21980 1 1 42 ILE HD11 H 18.786 12.549 27.736 1.00 . A A . 220 ILE HD11 1 1
14 21981 1 1 42 ILE HD12 H 19.321 14.225 27.964 1.00 . A A . 220 ILE HD12 1 1
14 21982 1 1 42 ILE HD13 H 18.987 13.593 26.329 1.00 . A A . 220 ILE HD13 1 1
14 21983 1 1 42 ILE HG12 H 20.902 12.084 26.467 1.00 . A A . 220 ILE HG12 1 1
14 21984 1 1 42 ILE HG13 H 21.135 12.517 28.173 1.00 . A A . 220 ILE HG13 1 1
14 21985 1 1 42 ILE HG21 H 22.121 15.606 25.366 1.00 . A A . 220 ILE HG21 1 1
14 21986 1 1 42 ILE HG22 H 21.295 14.163 24.726 1.00 . A A . 220 ILE HG22 1 1
14 21987 1 1 42 ILE HG23 H 20.457 15.291 25.801 1.00 . A A . 220 ILE HG23 1 1
14 21988 1 1 42 ILE N N 23.691 12.300 27.392 1.00 . A A . 220 ILE N 1 1
14 21989 1 1 42 ILE O O 24.657 14.936 27.875 1.00 . A A . 220 ILE O 1 1
14 21990 1 1 43 GLU C C 25.201 17.405 24.471 1.00 . A A . 221 GLU C 1 1
14 21991 1 1 43 GLU CA C 25.516 16.472 25.651 1.00 . A A . 221 GLU CA 1 1
14 21992 1 1 43 GLU CB C 26.993 16.033 25.676 1.00 . A A . 221 GLU CB 1 1
14 21993 1 1 43 GLU CD C 27.230 15.192 23.256 1.00 . A A . 221 GLU CD 1 1
14 21994 1 1 43 GLU CG C 27.364 14.872 24.749 1.00 . A A . 221 GLU CG 1 1
14 21995 1 1 43 GLU H H 24.282 14.999 24.767 1.00 . A A . 221 GLU H 1 1
14 21996 1 1 43 GLU HA H 25.339 17.049 26.560 1.00 . A A . 221 GLU HA 1 1
14 21997 1 1 43 GLU HB2 H 27.626 16.880 25.431 1.00 . A A . 221 GLU HB2 1 1
14 21998 1 1 43 GLU HB3 H 27.232 15.726 26.694 1.00 . A A . 221 GLU HB3 1 1
14 21999 1 1 43 GLU HG2 H 28.396 14.605 24.960 1.00 . A A . 221 GLU HG2 1 1
14 22000 1 1 43 GLU HG3 H 26.753 14.009 25.009 1.00 . A A . 221 GLU HG3 1 1
14 22001 1 1 43 GLU N N 24.640 15.297 25.662 1.00 . A A . 221 GLU N 1 1
14 22002 1 1 43 GLU O O 24.527 17.006 23.517 1.00 . A A . 221 GLU O 1 1
14 22003 1 1 43 GLU OE1 O 27.878 16.147 22.759 1.00 . A A . 221 GLU OE1 1 1
14 22004 1 1 43 GLU OE2 O 26.499 14.450 22.554 1.00 . A A . 221 GLU OE2 1 1
14 22005 1 1 44 GLY C C 25.858 21.055 23.923 1.00 . A A . 222 GLY C 1 1
14 22006 1 1 44 GLY CA C 25.546 19.633 23.457 1.00 . A A . 222 GLY CA 1 1
14 22007 1 1 44 GLY H H 26.163 18.945 25.373 1.00 . A A . 222 GLY H 1 1
14 22008 1 1 44 GLY HA2 H 26.243 19.373 22.660 1.00 . A A . 222 GLY HA2 1 1
14 22009 1 1 44 GLY HA3 H 24.541 19.596 23.043 1.00 . A A . 222 GLY HA3 1 1
14 22010 1 1 44 GLY N N 25.661 18.656 24.542 1.00 . A A . 222 GLY N 1 1
14 22011 1 1 44 GLY O O 26.653 21.244 24.849 1.00 . A A . 222 GLY O 1 1
14 22012 1 1 45 GLU C C 24.117 24.263 23.616 1.00 . A A . 223 GLU C 1 1
14 22013 1 1 45 GLU CA C 25.439 23.479 23.641 1.00 . A A . 223 GLU CA 1 1
14 22014 1 1 45 GLU CB C 26.488 24.151 22.733 1.00 . A A . 223 GLU CB 1 1
14 22015 1 1 45 GLU CD C 28.948 24.248 21.993 1.00 . A A . 223 GLU CD 1 1
14 22016 1 1 45 GLU CG C 27.864 23.468 22.751 1.00 . A A . 223 GLU CG 1 1
14 22017 1 1 45 GLU H H 24.545 21.854 22.600 1.00 . A A . 223 GLU H 1 1
14 22018 1 1 45 GLU HA H 25.813 23.542 24.661 1.00 . A A . 223 GLU HA 1 1
14 22019 1 1 45 GLU HB2 H 26.119 24.177 21.710 1.00 . A A . 223 GLU HB2 1 1
14 22020 1 1 45 GLU HB3 H 26.614 25.178 23.076 1.00 . A A . 223 GLU HB3 1 1
14 22021 1 1 45 GLU HG2 H 28.179 23.344 23.786 1.00 . A A . 223 GLU HG2 1 1
14 22022 1 1 45 GLU HG3 H 27.776 22.476 22.303 1.00 . A A . 223 GLU HG3 1 1
14 22023 1 1 45 GLU N N 25.246 22.062 23.298 1.00 . A A . 223 GLU N 1 1
14 22024 1 1 45 GLU O O 23.160 23.879 22.943 1.00 . A A . 223 GLU O 1 1
14 22025 1 1 45 GLU OE1 O 28.643 25.262 21.317 1.00 . A A . 223 GLU OE1 1 1
14 22026 1 1 45 GLU OE2 O 30.126 23.823 22.036 1.00 . A A . 223 GLU OE2 1 1
14 22027 1 1 46 VAL C C 23.357 27.751 24.520 1.00 . A A . 224 VAL C 1 1
14 22028 1 1 46 VAL CA C 22.948 26.271 24.576 1.00 . A A . 224 VAL CA 1 1
14 22029 1 1 46 VAL CB C 22.234 25.984 25.922 1.00 . A A . 224 VAL CB 1 1
14 22030 1 1 46 VAL CG1 C 20.822 26.577 25.933 1.00 . A A . 224 VAL CG1 1 1
14 22031 1 1 46 VAL CG2 C 22.170 24.509 26.331 1.00 . A A . 224 VAL CG2 1 1
14 22032 1 1 46 VAL H H 24.916 25.542 24.920 1.00 . A A . 224 VAL H 1 1
14 22033 1 1 46 VAL HA H 22.232 26.080 23.777 1.00 . A A . 224 VAL HA 1 1
14 22034 1 1 46 VAL HB H 22.797 26.479 26.713 1.00 . A A . 224 VAL HB 1 1
14 22035 1 1 46 VAL HG11 H 20.866 27.646 25.739 1.00 . A A . 224 VAL HG11 1 1
14 22036 1 1 46 VAL HG12 H 20.213 26.099 25.167 1.00 . A A . 224 VAL HG12 1 1
14 22037 1 1 46 VAL HG13 H 20.359 26.422 26.907 1.00 . A A . 224 VAL HG13 1 1
14 22038 1 1 46 VAL HG21 H 23.173 24.095 26.435 1.00 . A A . 224 VAL HG21 1 1
14 22039 1 1 46 VAL HG22 H 21.674 24.409 27.294 1.00 . A A . 224 VAL HG22 1 1
14 22040 1 1 46 VAL HG23 H 21.619 23.956 25.580 1.00 . A A . 224 VAL HG23 1 1
14 22041 1 1 46 VAL N N 24.087 25.366 24.361 1.00 . A A . 224 VAL N 1 1
14 22042 1 1 46 VAL O O 24.167 28.188 25.336 1.00 . A A . 224 VAL O 1 1
14 22043 1 1 47 LEU C C 21.919 30.791 24.192 1.00 . A A . 225 LEU C 1 1
14 22044 1 1 47 LEU CA C 23.057 30.001 23.532 1.00 . A A . 225 LEU CA 1 1
14 22045 1 1 47 LEU CB C 23.325 30.411 22.075 1.00 . A A . 225 LEU CB 1 1
14 22046 1 1 47 LEU CD1 C 24.721 32.457 22.705 1.00 . A A . 225 LEU CD1 1 1
14 22047 1 1 47 LEU CD2 C 23.875 32.174 20.394 1.00 . A A . 225 LEU CD2 1 1
14 22048 1 1 47 LEU CG C 23.564 31.920 21.869 1.00 . A A . 225 LEU CG 1 1
14 22049 1 1 47 LEU H H 22.111 28.173 22.971 1.00 . A A . 225 LEU H 1 1
14 22050 1 1 47 LEU HA H 23.965 30.224 24.090 1.00 . A A . 225 LEU HA 1 1
14 22051 1 1 47 LEU HB2 H 24.196 29.858 21.716 1.00 . A A . 225 LEU HB2 1 1
14 22052 1 1 47 LEU HB3 H 22.469 30.118 21.471 1.00 . A A . 225 LEU HB3 1 1
14 22053 1 1 47 LEU HD11 H 24.958 33.476 22.405 1.00 . A A . 225 LEU HD11 1 1
14 22054 1 1 47 LEU HD12 H 25.602 31.831 22.561 1.00 . A A . 225 LEU HD12 1 1
14 22055 1 1 47 LEU HD13 H 24.432 32.461 23.753 1.00 . A A . 225 LEU HD13 1 1
14 22056 1 1 47 LEU HD21 H 24.748 31.596 20.092 1.00 . A A . 225 LEU HD21 1 1
14 22057 1 1 47 LEU HD22 H 24.076 33.229 20.221 1.00 . A A . 225 LEU HD22 1 1
14 22058 1 1 47 LEU HD23 H 23.025 31.873 19.781 1.00 . A A . 225 LEU HD23 1 1
14 22059 1 1 47 LEU HG H 22.664 32.478 22.123 1.00 . A A . 225 LEU HG 1 1
14 22060 1 1 47 LEU N N 22.802 28.555 23.608 1.00 . A A . 225 LEU N 1 1
14 22061 1 1 47 LEU O O 20.855 31.007 23.602 1.00 . A A . 225 LEU O 1 1
14 22062 1 1 48 VAL C C 21.412 33.462 26.132 1.00 . A A . 226 VAL C 1 1
14 22063 1 1 48 VAL CA C 21.187 31.954 26.257 1.00 . A A . 226 VAL CA 1 1
14 22064 1 1 48 VAL CB C 21.242 31.505 27.734 1.00 . A A . 226 VAL CB 1 1
14 22065 1 1 48 VAL CG1 C 20.643 30.108 27.894 1.00 . A A . 226 VAL CG1 1 1
14 22066 1 1 48 VAL CG2 C 22.652 31.469 28.317 1.00 . A A . 226 VAL CG2 1 1
14 22067 1 1 48 VAL H H 23.096 31.093 25.806 1.00 . A A . 226 VAL H 1 1
14 22068 1 1 48 VAL HA H 20.184 31.747 25.894 1.00 . A A . 226 VAL HA 1 1
14 22069 1 1 48 VAL HB H 20.641 32.181 28.344 1.00 . A A . 226 VAL HB 1 1
14 22070 1 1 48 VAL HG11 H 19.613 30.135 27.553 1.00 . A A . 226 VAL HG11 1 1
14 22071 1 1 48 VAL HG12 H 21.210 29.381 27.314 1.00 . A A . 226 VAL HG12 1 1
14 22072 1 1 48 VAL HG13 H 20.654 29.815 28.945 1.00 . A A . 226 VAL HG13 1 1
14 22073 1 1 48 VAL HG21 H 23.271 30.745 27.788 1.00 . A A . 226 VAL HG21 1 1
14 22074 1 1 48 VAL HG22 H 23.109 32.457 28.267 1.00 . A A . 226 VAL HG22 1 1
14 22075 1 1 48 VAL HG23 H 22.588 31.153 29.350 1.00 . A A . 226 VAL HG23 1 1
14 22076 1 1 48 VAL N N 22.160 31.224 25.428 1.00 . A A . 226 VAL N 1 1
14 22077 1 1 48 VAL O O 22.538 33.953 26.025 1.00 . A A . 226 VAL O 1 1
14 22078 1 1 49 SER C C 19.481 36.258 27.307 1.00 . A A . 227 SER C 1 1
14 22079 1 1 49 SER CA C 20.258 35.671 26.132 1.00 . A A . 227 SER CA 1 1
14 22080 1 1 49 SER CB C 19.645 36.159 24.821 1.00 . A A . 227 SER CB 1 1
14 22081 1 1 49 SER H H 19.427 33.712 26.183 1.00 . A A . 227 SER H 1 1
14 22082 1 1 49 SER HA H 21.272 36.061 26.191 1.00 . A A . 227 SER HA 1 1
14 22083 1 1 49 SER HB2 H 19.877 37.210 24.682 1.00 . A A . 227 SER HB2 1 1
14 22084 1 1 49 SER HB3 H 20.099 35.589 24.009 1.00 . A A . 227 SER HB3 1 1
14 22085 1 1 49 SER HG H 17.781 36.824 25.038 1.00 . A A . 227 SER HG 1 1
14 22086 1 1 49 SER N N 20.312 34.206 26.152 1.00 . A A . 227 SER N 1 1
14 22087 1 1 49 SER O O 18.744 35.566 28.012 1.00 . A A . 227 SER O 1 1
14 22088 1 1 49 SER OG O 18.238 35.993 24.803 1.00 . A A . 227 SER OG 1 1
14 22089 1 1 50 PHE C C 19.034 39.886 28.141 1.00 . A A . 228 PHE C 1 1
14 22090 1 1 50 PHE CA C 18.945 38.392 28.465 1.00 . A A . 228 PHE CA 1 1
14 22091 1 1 50 PHE CB C 19.390 38.116 29.915 1.00 . A A . 228 PHE CB 1 1
14 22092 1 1 50 PHE CD1 C 21.641 36.942 29.826 1.00 . A A . 228 PHE CD1 1 1
14 22093 1 1 50 PHE CD2 C 21.545 39.272 30.544 1.00 . A A . 228 PHE CD2 1 1
14 22094 1 1 50 PHE CE1 C 23.042 36.965 29.926 1.00 . A A . 228 PHE CE1 1 1
14 22095 1 1 50 PHE CE2 C 22.942 39.282 30.683 1.00 . A A . 228 PHE CE2 1 1
14 22096 1 1 50 PHE CG C 20.893 38.102 30.113 1.00 . A A . 228 PHE CG 1 1
14 22097 1 1 50 PHE CZ C 23.688 38.139 30.349 1.00 . A A . 228 PHE CZ 1 1
14 22098 1 1 50 PHE H H 20.303 38.051 26.879 1.00 . A A . 228 PHE H 1 1
14 22099 1 1 50 PHE HA H 17.888 38.119 28.402 1.00 . A A . 228 PHE HA 1 1
14 22100 1 1 50 PHE HB2 H 18.948 38.863 30.586 1.00 . A A . 228 PHE HB2 1 1
14 22101 1 1 50 PHE HB3 H 19.004 37.141 30.210 1.00 . A A . 228 PHE HB3 1 1
14 22102 1 1 50 PHE HD1 H 21.141 36.041 29.494 1.00 . A A . 228 PHE HD1 1 1
14 22103 1 1 50 PHE HD2 H 20.977 40.169 30.748 1.00 . A A . 228 PHE HD2 1 1
14 22104 1 1 50 PHE HE1 H 23.618 36.086 29.664 1.00 . A A . 228 PHE HE1 1 1
14 22105 1 1 50 PHE HE2 H 23.449 40.177 31.007 1.00 . A A . 228 PHE HE2 1 1
14 22106 1 1 50 PHE HZ H 24.760 38.177 30.410 1.00 . A A . 228 PHE HZ 1 1
14 22107 1 1 50 PHE N N 19.661 37.563 27.499 1.00 . A A . 228 PHE N 1 1
14 22108 1 1 50 PHE O O 19.873 40.305 27.336 1.00 . A A . 228 PHE O 1 1
14 22109 1 1 51 THR C C 18.382 42.766 30.194 1.00 . A A . 229 THR C 1 1
14 22110 1 1 51 THR CA C 18.280 42.154 28.803 1.00 . A A . 229 THR CA 1 1
14 22111 1 1 51 THR CB C 17.145 42.771 27.969 1.00 . A A . 229 THR CB 1 1
14 22112 1 1 51 THR CG2 C 17.444 44.212 27.570 1.00 . A A . 229 THR CG2 1 1
14 22113 1 1 51 THR H H 17.565 40.265 29.468 1.00 . A A . 229 THR H 1 1
14 22114 1 1 51 THR HA H 19.199 42.431 28.290 1.00 . A A . 229 THR HA 1 1
14 22115 1 1 51 THR HB H 16.226 42.743 28.556 1.00 . A A . 229 THR HB 1 1
14 22116 1 1 51 THR HG1 H 16.120 42.405 26.370 1.00 . A A . 229 THR HG1 1 1
14 22117 1 1 51 THR HG21 H 16.616 44.607 26.985 1.00 . A A . 229 THR HG21 1 1
14 22118 1 1 51 THR HG22 H 18.352 44.247 26.972 1.00 . A A . 229 THR HG22 1 1
14 22119 1 1 51 THR HG23 H 17.564 44.826 28.460 1.00 . A A . 229 THR HG23 1 1
14 22120 1 1 51 THR N N 18.230 40.689 28.826 1.00 . A A . 229 THR N 1 1
14 22121 1 1 51 THR O O 17.648 42.387 31.103 1.00 . A A . 229 THR O 1 1
14 22122 1 1 51 THR OG1 O 16.934 42.047 26.775 1.00 . A A . 229 THR OG1 1 1
14 22123 1 1 52 ILE C C 18.955 45.916 31.384 1.00 . A A . 230 ILE C 1 1
14 22124 1 1 52 ILE CA C 19.457 44.476 31.619 1.00 . A A . 230 ILE CA 1 1
14 22125 1 1 52 ILE CB C 20.926 44.450 32.123 1.00 . A A . 230 ILE CB 1 1
14 22126 1 1 52 ILE CD1 C 23.046 43.008 32.548 1.00 . A A . 230 ILE CD1 1 1
14 22127 1 1 52 ILE CG1 C 21.667 43.106 31.875 1.00 . A A . 230 ILE CG1 1 1
14 22128 1 1 52 ILE CG2 C 20.902 44.847 33.610 1.00 . A A . 230 ILE CG2 1 1
14 22129 1 1 52 ILE H H 19.896 43.966 29.598 1.00 . A A . 230 ILE H 1 1
14 22130 1 1 52 ILE HA H 18.842 43.993 32.380 1.00 . A A . 230 ILE HA 1 1
14 22131 1 1 52 ILE HB H 21.487 45.212 31.583 1.00 . A A . 230 ILE HB 1 1
14 22132 1 1 52 ILE HD11 H 22.938 42.942 33.630 1.00 . A A . 230 ILE HD11 1 1
14 22133 1 1 52 ILE HD12 H 23.558 42.111 32.203 1.00 . A A . 230 ILE HD12 1 1
14 22134 1 1 52 ILE HD13 H 23.648 43.879 32.289 1.00 . A A . 230 ILE HD13 1 1
14 22135 1 1 52 ILE HG12 H 21.049 42.285 32.237 1.00 . A A . 230 ILE HG12 1 1
14 22136 1 1 52 ILE HG13 H 21.830 42.962 30.800 1.00 . A A . 230 ILE HG13 1 1
14 22137 1 1 52 ILE HG21 H 20.392 44.081 34.195 1.00 . A A . 230 ILE HG21 1 1
14 22138 1 1 52 ILE HG22 H 21.915 44.958 33.991 1.00 . A A . 230 ILE HG22 1 1
14 22139 1 1 52 ILE HG23 H 20.388 45.800 33.739 1.00 . A A . 230 ILE HG23 1 1
14 22140 1 1 52 ILE N N 19.300 43.712 30.381 1.00 . A A . 230 ILE N 1 1
14 22141 1 1 52 ILE O O 19.561 46.656 30.618 1.00 . A A . 230 ILE O 1 1
14 22142 1 1 53 ASN C C 18.258 48.708 32.744 1.00 . A A . 231 ASN C 1 1
14 22143 1 1 53 ASN CA C 17.339 47.716 32.011 1.00 . A A . 231 ASN CA 1 1
14 22144 1 1 53 ASN CB C 15.907 47.815 32.605 1.00 . A A . 231 ASN CB 1 1
14 22145 1 1 53 ASN CG C 15.620 47.047 33.876 1.00 . A A . 231 ASN CG 1 1
14 22146 1 1 53 ASN H H 17.383 45.655 32.584 1.00 . A A . 231 ASN H 1 1
14 22147 1 1 53 ASN HA H 17.285 48.051 30.975 1.00 . A A . 231 ASN HA 1 1
14 22148 1 1 53 ASN HB2 H 15.710 48.849 32.856 1.00 . A A . 231 ASN HB2 1 1
14 22149 1 1 53 ASN HB3 H 15.185 47.516 31.855 1.00 . A A . 231 ASN HB3 1 1
14 22150 1 1 53 ASN HD21 H 17.547 47.064 34.377 1.00 . A A . 231 ASN HD21 1 1
14 22151 1 1 53 ASN HD22 H 16.500 45.954 35.208 1.00 . A A . 231 ASN HD22 1 1
14 22152 1 1 53 ASN N N 17.850 46.329 32.012 1.00 . A A . 231 ASN N 1 1
14 22153 1 1 53 ASN ND2 N 16.618 46.806 34.683 1.00 . A A . 231 ASN ND2 1 1
14 22154 1 1 53 ASN O O 19.052 48.301 33.595 1.00 . A A . 231 ASN O 1 1
14 22155 1 1 53 ASN OD1 O 14.505 46.628 34.152 1.00 . A A . 231 ASN OD1 1 1
14 22156 1 1 54 ALA C C 18.518 51.142 34.751 1.00 . A A . 232 ALA C 1 1
14 22157 1 1 54 ALA CA C 18.744 51.094 33.222 1.00 . A A . 232 ALA CA 1 1
14 22158 1 1 54 ALA CB C 18.321 52.421 32.580 1.00 . A A . 232 ALA CB 1 1
14 22159 1 1 54 ALA H H 17.228 50.282 31.980 1.00 . A A . 232 ALA H 1 1
14 22160 1 1 54 ALA HA H 19.811 50.941 33.046 1.00 . A A . 232 ALA HA 1 1
14 22161 1 1 54 ALA HB1 H 18.996 53.216 32.897 1.00 . A A . 232 ALA HB1 1 1
14 22162 1 1 54 ALA HB2 H 18.346 52.343 31.494 1.00 . A A . 232 ALA HB2 1 1
14 22163 1 1 54 ALA HB3 H 17.307 52.680 32.887 1.00 . A A . 232 ALA HB3 1 1
14 22164 1 1 54 ALA N N 18.025 50.010 32.549 1.00 . A A . 232 ALA N 1 1
14 22165 1 1 54 ALA O O 19.202 51.886 35.457 1.00 . A A . 232 ALA O 1 1
14 22166 1 1 55 ASP C C 18.461 49.180 37.308 1.00 . A A . 233 ASP C 1 1
14 22167 1 1 55 ASP CA C 17.419 50.181 36.750 1.00 . A A . 233 ASP CA 1 1
14 22168 1 1 55 ASP CB C 16.012 49.639 37.038 1.00 . A A . 233 ASP CB 1 1
14 22169 1 1 55 ASP CG C 15.591 49.926 38.486 1.00 . A A . 233 ASP CG 1 1
14 22170 1 1 55 ASP H H 16.982 49.823 34.671 1.00 . A A . 233 ASP H 1 1
14 22171 1 1 55 ASP HA H 17.552 51.142 37.249 1.00 . A A . 233 ASP HA 1 1
14 22172 1 1 55 ASP HB2 H 15.311 50.134 36.365 1.00 . A A . 233 ASP HB2 1 1
14 22173 1 1 55 ASP HB3 H 15.976 48.569 36.830 1.00 . A A . 233 ASP HB3 1 1
14 22174 1 1 55 ASP N N 17.579 50.354 35.294 1.00 . A A . 233 ASP N 1 1
14 22175 1 1 55 ASP O O 18.522 48.970 38.521 1.00 . A A . 233 ASP O 1 1
14 22176 1 1 55 ASP OD1 O 15.615 51.113 38.891 1.00 . A A . 233 ASP OD1 1 1
14 22177 1 1 55 ASP OD2 O 15.177 48.999 39.224 1.00 . A A . 233 ASP OD2 1 1
14 22178 1 1 56 GLY C C 19.826 46.103 36.940 1.00 . A A . 234 GLY C 1 1
14 22179 1 1 56 GLY CA C 20.291 47.562 36.825 1.00 . A A . 234 GLY CA 1 1
14 22180 1 1 56 GLY H H 19.207 48.771 35.464 1.00 . A A . 234 GLY H 1 1
14 22181 1 1 56 GLY HA2 H 21.084 47.606 36.083 1.00 . A A . 234 GLY HA2 1 1
14 22182 1 1 56 GLY HA3 H 20.713 47.848 37.786 1.00 . A A . 234 GLY HA3 1 1
14 22183 1 1 56 GLY N N 19.267 48.539 36.452 1.00 . A A . 234 GLY N 1 1
14 22184 1 1 56 GLY O O 20.669 45.230 37.120 1.00 . A A . 234 GLY O 1 1
14 22185 1 1 57 SER C C 17.846 43.695 35.766 1.00 . A A . 235 SER C 1 1
14 22186 1 1 57 SER CA C 17.934 44.487 37.071 1.00 . A A . 235 SER CA 1 1
14 22187 1 1 57 SER CB C 16.523 44.618 37.659 1.00 . A A . 235 SER CB 1 1
14 22188 1 1 57 SER H H 17.894 46.555 36.570 1.00 . A A . 235 SER H 1 1
14 22189 1 1 57 SER HA H 18.551 43.933 37.779 1.00 . A A . 235 SER HA 1 1
14 22190 1 1 57 SER HB2 H 15.848 45.007 36.896 1.00 . A A . 235 SER HB2 1 1
14 22191 1 1 57 SER HB3 H 16.164 43.638 37.976 1.00 . A A . 235 SER HB3 1 1
14 22192 1 1 57 SER HG H 15.606 45.843 38.841 1.00 . A A . 235 SER HG 1 1
14 22193 1 1 57 SER N N 18.525 45.817 36.835 1.00 . A A . 235 SER N 1 1
14 22194 1 1 57 SER O O 17.693 44.291 34.698 1.00 . A A . 235 SER O 1 1
14 22195 1 1 57 SER OG O 16.521 45.505 38.762 1.00 . A A . 235 SER OG 1 1
14 22196 1 1 58 VAL C C 16.508 40.950 34.300 1.00 . A A . 236 VAL C 1 1
14 22197 1 1 58 VAL CA C 17.896 41.522 34.619 1.00 . A A . 236 VAL CA 1 1
14 22198 1 1 58 VAL CB C 18.956 40.410 34.721 1.00 . A A . 236 VAL CB 1 1
14 22199 1 1 58 VAL CG1 C 19.184 39.686 33.389 1.00 . A A . 236 VAL CG1 1 1
14 22200 1 1 58 VAL CG2 C 20.314 40.917 35.222 1.00 . A A . 236 VAL CG2 1 1
14 22201 1 1 58 VAL H H 17.987 41.907 36.725 1.00 . A A . 236 VAL H 1 1
14 22202 1 1 58 VAL HA H 18.172 42.180 33.790 1.00 . A A . 236 VAL HA 1 1
14 22203 1 1 58 VAL HB H 18.595 39.698 35.455 1.00 . A A . 236 VAL HB 1 1
14 22204 1 1 58 VAL HG11 H 19.978 38.946 33.497 1.00 . A A . 236 VAL HG11 1 1
14 22205 1 1 58 VAL HG12 H 18.278 39.165 33.083 1.00 . A A . 236 VAL HG12 1 1
14 22206 1 1 58 VAL HG13 H 19.460 40.405 32.619 1.00 . A A . 236 VAL HG13 1 1
14 22207 1 1 58 VAL HG21 H 20.752 41.614 34.510 1.00 . A A . 236 VAL HG21 1 1
14 22208 1 1 58 VAL HG22 H 20.222 41.407 36.189 1.00 . A A . 236 VAL HG22 1 1
14 22209 1 1 58 VAL HG23 H 20.976 40.068 35.367 1.00 . A A . 236 VAL HG23 1 1
14 22210 1 1 58 VAL N N 17.902 42.367 35.824 1.00 . A A . 236 VAL N 1 1
14 22211 1 1 58 VAL O O 15.753 40.595 35.207 1.00 . A A . 236 VAL O 1 1
14 22212 1 1 59 THR C C 14.930 39.996 31.057 1.00 . A A . 237 THR C 1 1
14 22213 1 1 59 THR CA C 14.823 40.519 32.504 1.00 . A A . 237 THR CA 1 1
14 22214 1 1 59 THR CB C 13.911 41.749 32.685 1.00 . A A . 237 THR CB 1 1
14 22215 1 1 59 THR CG2 C 14.349 42.988 31.902 1.00 . A A . 237 THR CG2 1 1
14 22216 1 1 59 THR H H 16.819 41.166 32.300 1.00 . A A . 237 THR H 1 1
14 22217 1 1 59 THR HA H 14.409 39.711 33.107 1.00 . A A . 237 THR HA 1 1
14 22218 1 1 59 THR HB H 13.917 42.010 33.743 1.00 . A A . 237 THR HB 1 1
14 22219 1 1 59 THR HG1 H 12.048 41.823 33.093 1.00 . A A . 237 THR HG1 1 1
14 22220 1 1 59 THR HG21 H 15.324 43.327 32.257 1.00 . A A . 237 THR HG21 1 1
14 22221 1 1 59 THR HG22 H 13.639 43.795 32.079 1.00 . A A . 237 THR HG22 1 1
14 22222 1 1 59 THR HG23 H 14.401 42.770 30.835 1.00 . A A . 237 THR HG23 1 1
14 22223 1 1 59 THR N N 16.157 40.868 33.016 1.00 . A A . 237 THR N 1 1
14 22224 1 1 59 THR O O 16.038 39.938 30.516 1.00 . A A . 237 THR O 1 1
14 22225 1 1 59 THR OG1 O 12.576 41.473 32.344 1.00 . A A . 237 THR OG1 1 1
14 22226 1 1 60 ASP C C 14.848 37.801 28.842 1.00 . A A . 238 ASP C 1 1
14 22227 1 1 60 ASP CA C 13.878 38.990 29.052 1.00 . A A . 238 ASP CA 1 1
14 22228 1 1 60 ASP CB C 14.012 40.113 27.993 1.00 . A A . 238 ASP CB 1 1
14 22229 1 1 60 ASP CG C 12.725 40.446 27.226 1.00 . A A . 238 ASP CG 1 1
14 22230 1 1 60 ASP H H 12.938 39.642 30.882 1.00 . A A . 238 ASP H 1 1
14 22231 1 1 60 ASP HA H 12.901 38.527 28.920 1.00 . A A . 238 ASP HA 1 1
14 22232 1 1 60 ASP HB2 H 14.342 41.028 28.488 1.00 . A A . 238 ASP HB2 1 1
14 22233 1 1 60 ASP HB3 H 14.805 39.872 27.289 1.00 . A A . 238 ASP HB3 1 1
14 22234 1 1 60 ASP N N 13.837 39.560 30.418 1.00 . A A . 238 ASP N 1 1
14 22235 1 1 60 ASP O O 15.446 37.622 27.775 1.00 . A A . 238 ASP O 1 1
14 22236 1 1 60 ASP OD1 O 12.690 41.514 26.569 1.00 . A A . 238 ASP OD1 1 1
14 22237 1 1 60 ASP OD2 O 11.756 39.649 27.206 1.00 . A A . 238 ASP OD2 1 1
14 22238 1 1 61 ILE C C 15.340 34.684 29.026 1.00 . A A . 239 ILE C 1 1
14 22239 1 1 61 ILE CA C 15.934 35.828 29.874 1.00 . A A . 239 ILE CA 1 1
14 22240 1 1 61 ILE CB C 16.176 35.406 31.341 1.00 . A A . 239 ILE CB 1 1
14 22241 1 1 61 ILE CD1 C 16.423 36.556 33.622 1.00 . A A . 239 ILE CD1 1 1
14 22242 1 1 61 ILE CG1 C 16.911 36.496 32.168 1.00 . A A . 239 ILE CG1 1 1
14 22243 1 1 61 ILE CG2 C 16.893 34.057 31.470 1.00 . A A . 239 ILE CG2 1 1
14 22244 1 1 61 ILE H H 14.469 37.127 30.712 1.00 . A A . 239 ILE H 1 1
14 22245 1 1 61 ILE HA H 16.874 36.145 29.428 1.00 . A A . 239 ILE HA 1 1
14 22246 1 1 61 ILE HB H 15.189 35.264 31.772 1.00 . A A . 239 ILE HB 1 1
14 22247 1 1 61 ILE HD11 H 16.574 35.598 34.118 1.00 . A A . 239 ILE HD11 1 1
14 22248 1 1 61 ILE HD12 H 16.979 37.318 34.172 1.00 . A A . 239 ILE HD12 1 1
14 22249 1 1 61 ILE HD13 H 15.363 36.814 33.627 1.00 . A A . 239 ILE HD13 1 1
14 22250 1 1 61 ILE HG12 H 17.985 36.319 32.162 1.00 . A A . 239 ILE HG12 1 1
14 22251 1 1 61 ILE HG13 H 16.745 37.480 31.735 1.00 . A A . 239 ILE HG13 1 1
14 22252 1 1 61 ILE HG21 H 16.197 33.257 31.221 1.00 . A A . 239 ILE HG21 1 1
14 22253 1 1 61 ILE HG22 H 17.752 34.024 30.801 1.00 . A A . 239 ILE HG22 1 1
14 22254 1 1 61 ILE HG23 H 17.220 33.903 32.497 1.00 . A A . 239 ILE HG23 1 1
14 22255 1 1 61 ILE N N 15.029 36.978 29.876 1.00 . A A . 239 ILE N 1 1
14 22256 1 1 61 ILE O O 14.228 34.225 29.306 1.00 . A A . 239 ILE O 1 1
14 22257 1 1 62 LYS C C 16.800 32.297 26.509 1.00 . A A . 240 LYS C 1 1
14 22258 1 1 62 LYS CA C 15.630 33.065 27.143 1.00 . A A . 240 LYS CA 1 1
14 22259 1 1 62 LYS CB C 14.660 33.553 26.041 1.00 . A A . 240 LYS CB 1 1
14 22260 1 1 62 LYS CD C 14.436 34.648 23.728 1.00 . A A . 240 LYS CD 1 1
14 22261 1 1 62 LYS CE C 14.334 33.358 22.893 1.00 . A A . 240 LYS CE 1 1
14 22262 1 1 62 LYS CG C 15.313 34.454 24.974 1.00 . A A . 240 LYS CG 1 1
14 22263 1 1 62 LYS H H 16.972 34.616 27.848 1.00 . A A . 240 LYS H 1 1
14 22264 1 1 62 LYS HA H 15.085 32.347 27.759 1.00 . A A . 240 LYS HA 1 1
14 22265 1 1 62 LYS HB2 H 14.235 32.674 25.557 1.00 . A A . 240 LYS HB2 1 1
14 22266 1 1 62 LYS HB3 H 13.832 34.096 26.500 1.00 . A A . 240 LYS HB3 1 1
14 22267 1 1 62 LYS HD2 H 13.441 34.978 24.029 1.00 . A A . 240 LYS HD2 1 1
14 22268 1 1 62 LYS HD3 H 14.887 35.430 23.117 1.00 . A A . 240 LYS HD3 1 1
14 22269 1 1 62 LYS HE2 H 15.341 33.000 22.672 1.00 . A A . 240 LYS HE2 1 1
14 22270 1 1 62 LYS HE3 H 13.821 32.590 23.478 1.00 . A A . 240 LYS HE3 1 1
14 22271 1 1 62 LYS HG2 H 15.520 35.427 25.421 1.00 . A A . 240 LYS HG2 1 1
14 22272 1 1 62 LYS HG3 H 16.260 34.028 24.646 1.00 . A A . 240 LYS HG3 1 1
14 22273 1 1 62 LYS HZ1 H 12.657 33.906 21.827 1.00 . A A . 240 LYS HZ1 1 1
14 22274 1 1 62 LYS HZ2 H 13.519 32.724 21.077 1.00 . A A . 240 LYS HZ2 1 1
14 22275 1 1 62 LYS HZ3 H 14.064 34.286 21.062 1.00 . A A . 240 LYS HZ3 1 1
14 22276 1 1 62 LYS N N 16.060 34.194 28.008 1.00 . A A . 240 LYS N 1 1
14 22277 1 1 62 LYS NZ N 13.600 33.576 21.625 1.00 . A A . 240 LYS NZ 1 1
14 22278 1 1 62 LYS O O 17.938 32.757 26.516 1.00 . A A . 240 LYS O 1 1
14 22279 1 1 63 VAL C C 17.153 30.987 23.530 1.00 . A A . 241 VAL C 1 1
14 22280 1 1 63 VAL CA C 17.426 30.471 24.949 1.00 . A A . 241 VAL CA 1 1
14 22281 1 1 63 VAL CB C 17.272 28.929 25.000 1.00 . A A . 241 VAL CB 1 1
14 22282 1 1 63 VAL CG1 C 18.217 28.237 24.009 1.00 . A A . 241 VAL CG1 1 1
14 22283 1 1 63 VAL CG2 C 17.540 28.352 26.395 1.00 . A A . 241 VAL CG2 1 1
14 22284 1 1 63 VAL H H 15.566 30.804 25.975 1.00 . A A . 241 VAL H 1 1
14 22285 1 1 63 VAL HA H 18.454 30.730 25.210 1.00 . A A . 241 VAL HA 1 1
14 22286 1 1 63 VAL HB H 16.252 28.650 24.730 1.00 . A A . 241 VAL HB 1 1
14 22287 1 1 63 VAL HG11 H 18.144 27.154 24.123 1.00 . A A . 241 VAL HG11 1 1
14 22288 1 1 63 VAL HG12 H 17.944 28.482 22.984 1.00 . A A . 241 VAL HG12 1 1
14 22289 1 1 63 VAL HG13 H 19.247 28.548 24.188 1.00 . A A . 241 VAL HG13 1 1
14 22290 1 1 63 VAL HG21 H 18.589 28.449 26.656 1.00 . A A . 241 VAL HG21 1 1
14 22291 1 1 63 VAL HG22 H 16.923 28.847 27.142 1.00 . A A . 241 VAL HG22 1 1
14 22292 1 1 63 VAL HG23 H 17.279 27.297 26.407 1.00 . A A . 241 VAL HG23 1 1
14 22293 1 1 63 VAL N N 16.520 31.144 25.901 1.00 . A A . 241 VAL N 1 1
14 22294 1 1 63 VAL O O 16.073 30.751 22.988 1.00 . A A . 241 VAL O 1 1
14 22295 1 1 64 VAL C C 18.311 31.038 20.519 1.00 . A A . 242 VAL C 1 1
14 22296 1 1 64 VAL CA C 17.992 32.149 21.504 1.00 . A A . 242 VAL CA 1 1
14 22297 1 1 64 VAL CB C 18.910 33.347 21.202 1.00 . A A . 242 VAL CB 1 1
14 22298 1 1 64 VAL CG1 C 18.776 33.860 19.761 1.00 . A A . 242 VAL CG1 1 1
14 22299 1 1 64 VAL CG2 C 18.573 34.503 22.132 1.00 . A A . 242 VAL CG2 1 1
14 22300 1 1 64 VAL H H 19.007 31.782 23.374 1.00 . A A . 242 VAL H 1 1
14 22301 1 1 64 VAL HA H 16.965 32.462 21.317 1.00 . A A . 242 VAL HA 1 1
14 22302 1 1 64 VAL HB H 19.947 33.049 21.374 1.00 . A A . 242 VAL HB 1 1
14 22303 1 1 64 VAL HG11 H 19.366 34.765 19.628 1.00 . A A . 242 VAL HG11 1 1
14 22304 1 1 64 VAL HG12 H 19.136 33.113 19.053 1.00 . A A . 242 VAL HG12 1 1
14 22305 1 1 64 VAL HG13 H 17.732 34.089 19.543 1.00 . A A . 242 VAL HG13 1 1
14 22306 1 1 64 VAL HG21 H 18.700 34.173 23.160 1.00 . A A . 242 VAL HG21 1 1
14 22307 1 1 64 VAL HG22 H 19.233 35.350 21.944 1.00 . A A . 242 VAL HG22 1 1
14 22308 1 1 64 VAL HG23 H 17.541 34.823 21.989 1.00 . A A . 242 VAL HG23 1 1
14 22309 1 1 64 VAL N N 18.114 31.674 22.903 1.00 . A A . 242 VAL N 1 1
14 22310 1 1 64 VAL O O 17.558 30.833 19.567 1.00 . A A . 242 VAL O 1 1
14 22311 1 1 65 LYS C C 20.291 27.982 20.632 1.00 . A A . 243 LYS C 1 1
14 22312 1 1 65 LYS CA C 19.828 29.214 19.847 1.00 . A A . 243 LYS CA 1 1
14 22313 1 1 65 LYS CB C 20.891 29.734 18.850 1.00 . A A . 243 LYS CB 1 1
14 22314 1 1 65 LYS CD C 19.675 29.450 16.598 1.00 . A A . 243 LYS CD 1 1
14 22315 1 1 65 LYS CE C 19.756 28.919 15.156 1.00 . A A . 243 LYS CE 1 1
14 22316 1 1 65 LYS CG C 20.879 29.046 17.472 1.00 . A A . 243 LYS CG 1 1
14 22317 1 1 65 LYS H H 19.980 30.586 21.560 1.00 . A A . 243 LYS H 1 1
14 22318 1 1 65 LYS HA H 18.956 28.886 19.280 1.00 . A A . 243 LYS HA 1 1
14 22319 1 1 65 LYS HB2 H 20.748 30.804 18.687 1.00 . A A . 243 LYS HB2 1 1
14 22320 1 1 65 LYS HB3 H 21.880 29.603 19.289 1.00 . A A . 243 LYS HB3 1 1
14 22321 1 1 65 LYS HD2 H 18.747 29.103 17.055 1.00 . A A . 243 LYS HD2 1 1
14 22322 1 1 65 LYS HD3 H 19.634 30.539 16.547 1.00 . A A . 243 LYS HD3 1 1
14 22323 1 1 65 LYS HE2 H 18.917 29.336 14.592 1.00 . A A . 243 LYS HE2 1 1
14 22324 1 1 65 LYS HE3 H 20.676 29.278 14.692 1.00 . A A . 243 LYS HE3 1 1
14 22325 1 1 65 LYS HG2 H 21.792 29.328 16.945 1.00 . A A . 243 LYS HG2 1 1
14 22326 1 1 65 LYS HG3 H 20.890 27.967 17.613 1.00 . A A . 243 LYS HG3 1 1
14 22327 1 1 65 LYS HZ1 H 19.635 27.133 14.103 1.00 . A A . 243 LYS HZ1 1 1
14 22328 1 1 65 LYS HZ2 H 18.904 27.081 15.588 1.00 . A A . 243 LYS HZ2 1 1
14 22329 1 1 65 LYS HZ3 H 20.529 27.012 15.483 1.00 . A A . 243 LYS HZ3 1 1
14 22330 1 1 65 LYS N N 19.413 30.318 20.746 1.00 . A A . 243 LYS N 1 1
14 22331 1 1 65 LYS NZ N 19.703 27.439 15.072 1.00 . A A . 243 LYS NZ 1 1
14 22332 1 1 65 LYS O O 20.718 28.113 21.776 1.00 . A A . 243 LYS O 1 1
14 22333 1 1 66 SER C C 21.263 24.510 19.796 1.00 . A A . 244 SER C 1 1
14 22334 1 1 66 SER CA C 20.611 25.543 20.717 1.00 . A A . 244 SER CA 1 1
14 22335 1 1 66 SER CB C 19.424 24.934 21.485 1.00 . A A . 244 SER CB 1 1
14 22336 1 1 66 SER H H 19.832 26.716 19.106 1.00 . A A . 244 SER H 1 1
14 22337 1 1 66 SER HA H 21.367 25.786 21.465 1.00 . A A . 244 SER HA 1 1
14 22338 1 1 66 SER HB2 H 19.746 24.027 21.998 1.00 . A A . 244 SER HB2 1 1
14 22339 1 1 66 SER HB3 H 19.094 25.648 22.240 1.00 . A A . 244 SER HB3 1 1
14 22340 1 1 66 SER HG H 18.562 23.836 20.102 1.00 . A A . 244 SER HG 1 1
14 22341 1 1 66 SER N N 20.218 26.789 20.042 1.00 . A A . 244 SER N 1 1
14 22342 1 1 66 SER O O 21.118 24.528 18.573 1.00 . A A . 244 SER O 1 1
14 22343 1 1 66 SER OG O 18.329 24.626 20.637 1.00 . A A . 244 SER OG 1 1
14 22344 1 1 67 ASN C C 22.408 21.201 20.839 1.00 . A A . 245 ASN C 1 1
14 22345 1 1 67 ASN CA C 22.643 22.407 19.889 1.00 . A A . 245 ASN CA 1 1
14 22346 1 1 67 ASN CB C 24.111 22.801 19.604 1.00 . A A . 245 ASN CB 1 1
14 22347 1 1 67 ASN CG C 25.071 21.653 19.343 1.00 . A A . 245 ASN CG 1 1
14 22348 1 1 67 ASN H H 22.125 23.745 21.428 1.00 . A A . 245 ASN H 1 1
14 22349 1 1 67 ASN HA H 22.170 22.144 18.942 1.00 . A A . 245 ASN HA 1 1
14 22350 1 1 67 ASN HB2 H 24.140 23.464 18.739 1.00 . A A . 245 ASN HB2 1 1
14 22351 1 1 67 ASN HB3 H 24.480 23.370 20.453 1.00 . A A . 245 ASN HB3 1 1
14 22352 1 1 67 ASN HD21 H 26.362 22.339 20.729 1.00 . A A . 245 ASN HD21 1 1
14 22353 1 1 67 ASN HD22 H 26.802 20.831 19.955 1.00 . A A . 245 ASN HD22 1 1
14 22354 1 1 67 ASN N N 21.984 23.592 20.434 1.00 . A A . 245 ASN N 1 1
14 22355 1 1 67 ASN ND2 N 26.161 21.607 20.075 1.00 . A A . 245 ASN ND2 1 1
14 22356 1 1 67 ASN O O 23.244 20.308 20.978 1.00 . A A . 245 ASN O 1 1
14 22357 1 1 67 ASN OD1 O 24.859 20.814 18.480 1.00 . A A . 245 ASN OD1 1 1
14 22358 1 1 68 THR C C 19.402 20.009 22.802 1.00 . A A . 246 THR C 1 1
14 22359 1 1 68 THR CA C 20.911 20.158 22.536 1.00 . A A . 246 THR CA 1 1
14 22360 1 1 68 THR CB C 21.751 20.275 23.824 1.00 . A A . 246 THR CB 1 1
14 22361 1 1 68 THR CG2 C 21.231 21.331 24.784 1.00 . A A . 246 THR CG2 1 1
14 22362 1 1 68 THR H H 20.647 21.981 21.468 1.00 . A A . 246 THR H 1 1
14 22363 1 1 68 THR HA H 21.206 19.218 22.074 1.00 . A A . 246 THR HA 1 1
14 22364 1 1 68 THR HB H 22.770 20.569 23.572 1.00 . A A . 246 THR HB 1 1
14 22365 1 1 68 THR HG1 H 22.058 18.346 23.886 1.00 . A A . 246 THR HG1 1 1
14 22366 1 1 68 THR HG21 H 21.194 22.277 24.249 1.00 . A A . 246 THR HG21 1 1
14 22367 1 1 68 THR HG22 H 21.915 21.429 25.625 1.00 . A A . 246 THR HG22 1 1
14 22368 1 1 68 THR HG23 H 20.237 21.082 25.146 1.00 . A A . 246 THR HG23 1 1
14 22369 1 1 68 THR N N 21.289 21.207 21.577 1.00 . A A . 246 THR N 1 1
14 22370 1 1 68 THR O O 18.598 20.879 22.451 1.00 . A A . 246 THR O 1 1
14 22371 1 1 68 THR OG1 O 21.779 19.041 24.505 1.00 . A A . 246 THR OG1 1 1
14 22372 1 1 69 THR C C 17.213 19.505 25.092 1.00 . A A . 247 THR C 1 1
14 22373 1 1 69 THR CA C 17.636 18.647 23.895 1.00 . A A . 247 THR CA 1 1
14 22374 1 1 69 THR CB C 17.354 17.149 24.106 1.00 . A A . 247 THR CB 1 1
14 22375 1 1 69 THR CG2 C 17.887 16.630 25.439 1.00 . A A . 247 THR CG2 1 1
14 22376 1 1 69 THR H H 19.736 18.256 23.724 1.00 . A A . 247 THR H 1 1
14 22377 1 1 69 THR HA H 16.986 18.943 23.074 1.00 . A A . 247 THR HA 1 1
14 22378 1 1 69 THR HB H 17.798 16.583 23.287 1.00 . A A . 247 THR HB 1 1
14 22379 1 1 69 THR HG1 H 15.800 16.078 23.638 1.00 . A A . 247 THR HG1 1 1
14 22380 1 1 69 THR HG21 H 17.828 15.543 25.452 1.00 . A A . 247 THR HG21 1 1
14 22381 1 1 69 THR HG22 H 17.298 17.028 26.263 1.00 . A A . 247 THR HG22 1 1
14 22382 1 1 69 THR HG23 H 18.925 16.939 25.561 1.00 . A A . 247 THR HG23 1 1
14 22383 1 1 69 THR N N 19.009 18.889 23.420 1.00 . A A . 247 THR N 1 1
14 22384 1 1 69 THR O O 18.032 19.904 25.921 1.00 . A A . 247 THR O 1 1
14 22385 1 1 69 THR OG1 O 15.961 16.917 24.120 1.00 . A A . 247 THR OG1 1 1
14 22386 1 1 70 ASP C C 15.669 20.454 27.702 1.00 . A A . 248 ASP C 1 1
14 22387 1 1 70 ASP CA C 15.362 20.689 26.215 1.00 . A A . 248 ASP CA 1 1
14 22388 1 1 70 ASP CB C 13.885 20.982 25.931 1.00 . A A . 248 ASP CB 1 1
14 22389 1 1 70 ASP CG C 13.703 21.965 24.773 1.00 . A A . 248 ASP CG 1 1
14 22390 1 1 70 ASP H H 15.290 19.405 24.502 1.00 . A A . 248 ASP H 1 1
14 22391 1 1 70 ASP HA H 15.887 21.618 26.028 1.00 . A A . 248 ASP HA 1 1
14 22392 1 1 70 ASP HB2 H 13.365 20.043 25.723 1.00 . A A . 248 ASP HB2 1 1
14 22393 1 1 70 ASP HB3 H 13.432 21.425 26.818 1.00 . A A . 248 ASP HB3 1 1
14 22394 1 1 70 ASP N N 15.911 19.765 25.217 1.00 . A A . 248 ASP N 1 1
14 22395 1 1 70 ASP O O 15.701 21.414 28.469 1.00 . A A . 248 ASP O 1 1
14 22396 1 1 70 ASP OD1 O 12.772 21.772 23.957 1.00 . A A . 248 ASP OD1 1 1
14 22397 1 1 70 ASP OD2 O 14.446 22.974 24.691 1.00 . A A . 248 ASP OD2 1 1
14 22398 1 1 71 ILE C C 17.756 19.734 29.786 1.00 . A A . 249 ILE C 1 1
14 22399 1 1 71 ILE CA C 16.520 18.887 29.437 1.00 . A A . 249 ILE CA 1 1
14 22400 1 1 71 ILE CB C 16.870 17.379 29.484 1.00 . A A . 249 ILE CB 1 1
14 22401 1 1 71 ILE CD1 C 15.815 15.142 28.798 1.00 . A A . 249 ILE CD1 1 1
14 22402 1 1 71 ILE CG1 C 15.593 16.516 29.438 1.00 . A A . 249 ILE CG1 1 1
14 22403 1 1 71 ILE CG2 C 17.714 16.986 30.712 1.00 . A A . 249 ILE CG2 1 1
14 22404 1 1 71 ILE H H 15.913 18.479 27.417 1.00 . A A . 249 ILE H 1 1
14 22405 1 1 71 ILE HA H 15.756 19.097 30.188 1.00 . A A . 249 ILE HA 1 1
14 22406 1 1 71 ILE HB H 17.472 17.154 28.602 1.00 . A A . 249 ILE HB 1 1
14 22407 1 1 71 ILE HD11 H 16.129 15.266 27.760 1.00 . A A . 249 ILE HD11 1 1
14 22408 1 1 71 ILE HD12 H 16.574 14.585 29.344 1.00 . A A . 249 ILE HD12 1 1
14 22409 1 1 71 ILE HD13 H 14.879 14.583 28.817 1.00 . A A . 249 ILE HD13 1 1
14 22410 1 1 71 ILE HG12 H 15.193 16.396 30.445 1.00 . A A . 249 ILE HG12 1 1
14 22411 1 1 71 ILE HG13 H 14.833 17.014 28.843 1.00 . A A . 249 ILE HG13 1 1
14 22412 1 1 71 ILE HG21 H 17.206 17.298 31.626 1.00 . A A . 249 ILE HG21 1 1
14 22413 1 1 71 ILE HG22 H 17.857 15.908 30.735 1.00 . A A . 249 ILE HG22 1 1
14 22414 1 1 71 ILE HG23 H 18.697 17.452 30.672 1.00 . A A . 249 ILE HG23 1 1
14 22415 1 1 71 ILE N N 15.996 19.220 28.098 1.00 . A A . 249 ILE N 1 1
14 22416 1 1 71 ILE O O 17.869 20.261 30.895 1.00 . A A . 249 ILE O 1 1
14 22417 1 1 72 LEU C C 19.777 22.076 28.666 1.00 . A A . 250 LEU C 1 1
14 22418 1 1 72 LEU CA C 19.944 20.579 28.962 1.00 . A A . 250 LEU CA 1 1
14 22419 1 1 72 LEU CB C 20.981 19.899 28.044 1.00 . A A . 250 LEU CB 1 1
14 22420 1 1 72 LEU CD1 C 22.084 17.659 27.554 1.00 . A A . 250 LEU CD1 1 1
14 22421 1 1 72 LEU CD2 C 22.612 18.811 29.647 1.00 . A A . 250 LEU CD2 1 1
14 22422 1 1 72 LEU CG C 21.507 18.570 28.627 1.00 . A A . 250 LEU CG 1 1
14 22423 1 1 72 LEU H H 18.455 19.483 27.910 1.00 . A A . 250 LEU H 1 1
14 22424 1 1 72 LEU HA H 20.288 20.507 29.994 1.00 . A A . 250 LEU HA 1 1
14 22425 1 1 72 LEU HB2 H 20.519 19.706 27.076 1.00 . A A . 250 LEU HB2 1 1
14 22426 1 1 72 LEU HB3 H 21.816 20.578 27.885 1.00 . A A . 250 LEU HB3 1 1
14 22427 1 1 72 LEU HD11 H 22.492 16.768 28.028 1.00 . A A . 250 LEU HD11 1 1
14 22428 1 1 72 LEU HD12 H 22.872 18.175 27.005 1.00 . A A . 250 LEU HD12 1 1
14 22429 1 1 72 LEU HD13 H 21.292 17.379 26.863 1.00 . A A . 250 LEU HD13 1 1
14 22430 1 1 72 LEU HD21 H 22.830 17.888 30.182 1.00 . A A . 250 LEU HD21 1 1
14 22431 1 1 72 LEU HD22 H 22.317 19.590 30.349 1.00 . A A . 250 LEU HD22 1 1
14 22432 1 1 72 LEU HD23 H 23.509 19.132 29.128 1.00 . A A . 250 LEU HD23 1 1
14 22433 1 1 72 LEU HG H 20.690 18.036 29.114 1.00 . A A . 250 LEU HG 1 1
14 22434 1 1 72 LEU N N 18.676 19.862 28.824 1.00 . A A . 250 LEU N 1 1
14 22435 1 1 72 LEU O O 20.319 22.898 29.402 1.00 . A A . 250 LEU O 1 1
14 22436 1 1 73 ASN C C 18.025 24.541 28.726 1.00 . A A . 251 ASN C 1 1
14 22437 1 1 73 ASN CA C 18.587 23.867 27.459 1.00 . A A . 251 ASN CA 1 1
14 22438 1 1 73 ASN CB C 17.569 24.019 26.320 1.00 . A A . 251 ASN CB 1 1
14 22439 1 1 73 ASN CG C 18.086 23.630 24.950 1.00 . A A . 251 ASN CG 1 1
14 22440 1 1 73 ASN H H 18.577 21.732 27.078 1.00 . A A . 251 ASN H 1 1
14 22441 1 1 73 ASN HA H 19.480 24.411 27.171 1.00 . A A . 251 ASN HA 1 1
14 22442 1 1 73 ASN HB2 H 16.673 23.457 26.561 1.00 . A A . 251 ASN HB2 1 1
14 22443 1 1 73 ASN HB3 H 17.277 25.064 26.258 1.00 . A A . 251 ASN HB3 1 1
14 22444 1 1 73 ASN HD21 H 16.241 23.114 24.341 1.00 . A A . 251 ASN HD21 1 1
14 22445 1 1 73 ASN HD22 H 17.572 22.837 23.206 1.00 . A A . 251 ASN HD22 1 1
14 22446 1 1 73 ASN N N 18.948 22.453 27.683 1.00 . A A . 251 ASN N 1 1
14 22447 1 1 73 ASN ND2 N 17.221 23.155 24.095 1.00 . A A . 251 ASN ND2 1 1
14 22448 1 1 73 ASN O O 18.335 25.695 29.019 1.00 . A A . 251 ASN O 1 1
14 22449 1 1 73 ASN OD1 O 19.238 23.803 24.607 1.00 . A A . 251 ASN OD1 1 1
14 22450 1 1 74 HIS C C 17.650 24.464 31.842 1.00 . A A . 252 HIS C 1 1
14 22451 1 1 74 HIS CA C 16.613 24.276 30.734 1.00 . A A . 252 HIS CA 1 1
14 22452 1 1 74 HIS CB C 15.501 23.319 31.197 1.00 . A A . 252 HIS CB 1 1
14 22453 1 1 74 HIS CD2 C 13.886 23.774 29.223 1.00 . A A . 252 HIS CD2 1 1
14 22454 1 1 74 HIS CE1 C 11.962 23.673 30.296 1.00 . A A . 252 HIS CE1 1 1
14 22455 1 1 74 HIS CG C 14.155 23.528 30.543 1.00 . A A . 252 HIS CG 1 1
14 22456 1 1 74 HIS H H 17.122 22.821 29.243 1.00 . A A . 252 HIS H 1 1
14 22457 1 1 74 HIS HA H 16.166 25.257 30.554 1.00 . A A . 252 HIS HA 1 1
14 22458 1 1 74 HIS HB2 H 15.818 22.286 31.050 1.00 . A A . 252 HIS HB2 1 1
14 22459 1 1 74 HIS HB3 H 15.358 23.459 32.270 1.00 . A A . 252 HIS HB3 1 1
14 22460 1 1 74 HIS HD1 H 12.800 23.317 32.184 1.00 . A A . 252 HIS HD1 1 1
14 22461 1 1 74 HIS HD2 H 14.621 23.863 28.435 1.00 . A A . 252 HIS HD2 1 1
14 22462 1 1 74 HIS HE1 H 10.904 23.676 30.531 1.00 . A A . 252 HIS HE1 1 1
14 22463 1 1 74 HIS N N 17.228 23.795 29.495 1.00 . A A . 252 HIS N 1 1
14 22464 1 1 74 HIS ND1 N 12.942 23.482 31.190 1.00 . A A . 252 HIS ND1 1 1
14 22465 1 1 74 HIS NE2 N 12.492 23.868 29.075 1.00 . A A . 252 HIS NE2 1 1
14 22466 1 1 74 HIS O O 17.621 25.477 32.532 1.00 . A A . 252 HIS O 1 1
14 22467 1 1 75 ALA C C 20.588 24.805 32.781 1.00 . A A . 253 ALA C 1 1
14 22468 1 1 75 ALA CA C 19.641 23.608 33.006 1.00 . A A . 253 ALA CA 1 1
14 22469 1 1 75 ALA CB C 20.384 22.266 33.028 1.00 . A A . 253 ALA CB 1 1
14 22470 1 1 75 ALA H H 18.643 22.782 31.309 1.00 . A A . 253 ALA H 1 1
14 22471 1 1 75 ALA HA H 19.163 23.747 33.978 1.00 . A A . 253 ALA HA 1 1
14 22472 1 1 75 ALA HB1 H 20.867 22.087 32.067 1.00 . A A . 253 ALA HB1 1 1
14 22473 1 1 75 ALA HB2 H 21.146 22.287 33.809 1.00 . A A . 253 ALA HB2 1 1
14 22474 1 1 75 ALA HB3 H 19.684 21.457 33.240 1.00 . A A . 253 ALA HB3 1 1
14 22475 1 1 75 ALA N N 18.601 23.535 31.979 1.00 . A A . 253 ALA N 1 1
14 22476 1 1 75 ALA O O 21.016 25.450 33.740 1.00 . A A . 253 ALA O 1 1
14 22477 1 1 76 ALA C C 20.885 27.632 31.506 1.00 . A A . 254 ALA C 1 1
14 22478 1 1 76 ALA CA C 21.635 26.333 31.160 1.00 . A A . 254 ALA CA 1 1
14 22479 1 1 76 ALA CB C 21.962 26.236 29.664 1.00 . A A . 254 ALA CB 1 1
14 22480 1 1 76 ALA H H 20.428 24.616 30.766 1.00 . A A . 254 ALA H 1 1
14 22481 1 1 76 ALA HA H 22.566 26.320 31.729 1.00 . A A . 254 ALA HA 1 1
14 22482 1 1 76 ALA HB1 H 22.516 27.112 29.337 1.00 . A A . 254 ALA HB1 1 1
14 22483 1 1 76 ALA HB2 H 22.574 25.356 29.479 1.00 . A A . 254 ALA HB2 1 1
14 22484 1 1 76 ALA HB3 H 21.041 26.166 29.088 1.00 . A A . 254 ALA HB3 1 1
14 22485 1 1 76 ALA N N 20.838 25.163 31.515 1.00 . A A . 254 ALA N 1 1
14 22486 1 1 76 ALA O O 21.447 28.560 32.089 1.00 . A A . 254 ALA O 1 1
14 22487 1 1 77 LEU C C 18.413 29.047 32.952 1.00 . A A . 255 LEU C 1 1
14 22488 1 1 77 LEU CA C 18.758 28.863 31.461 1.00 . A A . 255 LEU CA 1 1
14 22489 1 1 77 LEU CB C 17.514 28.754 30.575 1.00 . A A . 255 LEU CB 1 1
14 22490 1 1 77 LEU CD1 C 17.413 31.080 29.622 1.00 . A A . 255 LEU CD1 1 1
14 22491 1 1 77 LEU CD2 C 15.306 29.844 30.022 1.00 . A A . 255 LEU CD2 1 1
14 22492 1 1 77 LEU CG C 16.721 30.073 30.542 1.00 . A A . 255 LEU CG 1 1
14 22493 1 1 77 LEU H H 19.173 26.919 30.684 1.00 . A A . 255 LEU H 1 1
14 22494 1 1 77 LEU HA H 19.323 29.744 31.158 1.00 . A A . 255 LEU HA 1 1
14 22495 1 1 77 LEU HB2 H 17.820 28.494 29.560 1.00 . A A . 255 LEU HB2 1 1
14 22496 1 1 77 LEU HB3 H 16.900 27.934 30.956 1.00 . A A . 255 LEU HB3 1 1
14 22497 1 1 77 LEU HD11 H 17.577 30.635 28.643 1.00 . A A . 255 LEU HD11 1 1
14 22498 1 1 77 LEU HD12 H 18.368 31.387 30.044 1.00 . A A . 255 LEU HD12 1 1
14 22499 1 1 77 LEU HD13 H 16.789 31.959 29.507 1.00 . A A . 255 LEU HD13 1 1
14 22500 1 1 77 LEU HD21 H 14.747 30.780 30.027 1.00 . A A . 255 LEU HD21 1 1
14 22501 1 1 77 LEU HD22 H 14.790 29.125 30.660 1.00 . A A . 255 LEU HD22 1 1
14 22502 1 1 77 LEU HD23 H 15.342 29.452 29.007 1.00 . A A . 255 LEU HD23 1 1
14 22503 1 1 77 LEU HG H 16.660 30.498 31.544 1.00 . A A . 255 LEU HG 1 1
14 22504 1 1 77 LEU N N 19.590 27.695 31.187 1.00 . A A . 255 LEU N 1 1
14 22505 1 1 77 LEU O O 18.351 30.178 33.431 1.00 . A A . 255 LEU O 1 1
14 22506 1 1 78 GLU C C 19.365 28.659 35.862 1.00 . A A . 256 GLU C 1 1
14 22507 1 1 78 GLU CA C 18.161 27.982 35.186 1.00 . A A . 256 GLU CA 1 1
14 22508 1 1 78 GLU CB C 18.045 26.541 35.711 1.00 . A A . 256 GLU CB 1 1
14 22509 1 1 78 GLU CD C 15.661 26.258 36.703 1.00 . A A . 256 GLU CD 1 1
14 22510 1 1 78 GLU CG C 16.642 25.919 35.570 1.00 . A A . 256 GLU CG 1 1
14 22511 1 1 78 GLU H H 18.258 27.056 33.260 1.00 . A A . 256 GLU H 1 1
14 22512 1 1 78 GLU HA H 17.269 28.535 35.483 1.00 . A A . 256 GLU HA 1 1
14 22513 1 1 78 GLU HB2 H 18.752 25.918 35.163 1.00 . A A . 256 GLU HB2 1 1
14 22514 1 1 78 GLU HB3 H 18.358 26.518 36.752 1.00 . A A . 256 GLU HB3 1 1
14 22515 1 1 78 GLU HG2 H 16.202 26.225 34.619 1.00 . A A . 256 GLU HG2 1 1
14 22516 1 1 78 GLU HG3 H 16.762 24.835 35.547 1.00 . A A . 256 GLU HG3 1 1
14 22517 1 1 78 GLU N N 18.265 27.964 33.717 1.00 . A A . 256 GLU N 1 1
14 22518 1 1 78 GLU O O 19.216 29.276 36.924 1.00 . A A . 256 GLU O 1 1
14 22519 1 1 78 GLU OE1 O 14.493 25.801 36.637 1.00 . A A . 256 GLU OE1 1 1
14 22520 1 1 78 GLU OE2 O 16.029 26.966 37.674 1.00 . A A . 256 GLU OE2 1 1
14 22521 1 1 79 ALA C C 21.642 30.799 35.417 1.00 . A A . 257 ALA C 1 1
14 22522 1 1 79 ALA CA C 21.731 29.293 35.720 1.00 . A A . 257 ALA CA 1 1
14 22523 1 1 79 ALA CB C 22.974 28.646 35.112 1.00 . A A . 257 ALA CB 1 1
14 22524 1 1 79 ALA H H 20.606 28.117 34.348 1.00 . A A . 257 ALA H 1 1
14 22525 1 1 79 ALA HA H 21.796 29.165 36.803 1.00 . A A . 257 ALA HA 1 1
14 22526 1 1 79 ALA HB1 H 23.044 28.911 34.057 1.00 . A A . 257 ALA HB1 1 1
14 22527 1 1 79 ALA HB2 H 23.865 28.994 35.647 1.00 . A A . 257 ALA HB2 1 1
14 22528 1 1 79 ALA HB3 H 22.902 27.564 35.199 1.00 . A A . 257 ALA HB3 1 1
14 22529 1 1 79 ALA N N 20.548 28.593 35.242 1.00 . A A . 257 ALA N 1 1
14 22530 1 1 79 ALA O O 22.083 31.602 36.232 1.00 . A A . 257 ALA O 1 1
14 22531 1 1 80 ILE C C 19.640 33.163 34.999 1.00 . A A . 258 ILE C 1 1
14 22532 1 1 80 ILE CA C 20.724 32.636 34.046 1.00 . A A . 258 ILE CA 1 1
14 22533 1 1 80 ILE CB C 20.351 32.899 32.569 1.00 . A A . 258 ILE CB 1 1
14 22534 1 1 80 ILE CD1 C 22.804 32.768 31.725 1.00 . A A . 258 ILE CD1 1 1
14 22535 1 1 80 ILE CG1 C 21.353 32.300 31.557 1.00 . A A . 258 ILE CG1 1 1
14 22536 1 1 80 ILE CG2 C 20.210 34.420 32.323 1.00 . A A . 258 ILE CG2 1 1
14 22537 1 1 80 ILE H H 20.667 30.510 33.654 1.00 . A A . 258 ILE H 1 1
14 22538 1 1 80 ILE HA H 21.620 33.221 34.262 1.00 . A A . 258 ILE HA 1 1
14 22539 1 1 80 ILE HB H 19.386 32.429 32.376 1.00 . A A . 258 ILE HB 1 1
14 22540 1 1 80 ILE HD11 H 22.871 33.854 31.709 1.00 . A A . 258 ILE HD11 1 1
14 22541 1 1 80 ILE HD12 H 23.199 32.373 32.656 1.00 . A A . 258 ILE HD12 1 1
14 22542 1 1 80 ILE HD13 H 23.422 32.390 30.916 1.00 . A A . 258 ILE HD13 1 1
14 22543 1 1 80 ILE HG12 H 21.339 31.208 31.624 1.00 . A A . 258 ILE HG12 1 1
14 22544 1 1 80 ILE HG13 H 21.018 32.571 30.557 1.00 . A A . 258 ILE HG13 1 1
14 22545 1 1 80 ILE HG21 H 19.968 34.626 31.278 1.00 . A A . 258 ILE HG21 1 1
14 22546 1 1 80 ILE HG22 H 19.410 34.831 32.937 1.00 . A A . 258 ILE HG22 1 1
14 22547 1 1 80 ILE HG23 H 21.125 34.950 32.581 1.00 . A A . 258 ILE HG23 1 1
14 22548 1 1 80 ILE N N 21.017 31.212 34.302 1.00 . A A . 258 ILE N 1 1
14 22549 1 1 80 ILE O O 19.847 34.206 35.616 1.00 . A A . 258 ILE O 1 1
14 22550 1 1 81 LYS C C 17.818 33.078 37.547 1.00 . A A . 259 LYS C 1 1
14 22551 1 1 81 LYS CA C 17.421 32.864 36.081 1.00 . A A . 259 LYS CA 1 1
14 22552 1 1 81 LYS CB C 16.306 31.822 35.968 1.00 . A A . 259 LYS CB 1 1
14 22553 1 1 81 LYS CD C 14.823 30.677 34.294 1.00 . A A . 259 LYS CD 1 1
14 22554 1 1 81 LYS CE C 13.675 30.819 33.282 1.00 . A A . 259 LYS CE 1 1
14 22555 1 1 81 LYS CG C 15.490 32.000 34.675 1.00 . A A . 259 LYS CG 1 1
14 22556 1 1 81 LYS H H 18.369 31.594 34.647 1.00 . A A . 259 LYS H 1 1
14 22557 1 1 81 LYS HA H 17.038 33.830 35.747 1.00 . A A . 259 LYS HA 1 1
14 22558 1 1 81 LYS HB2 H 16.750 30.825 36.004 1.00 . A A . 259 LYS HB2 1 1
14 22559 1 1 81 LYS HB3 H 15.636 31.913 36.823 1.00 . A A . 259 LYS HB3 1 1
14 22560 1 1 81 LYS HD2 H 15.580 30.022 33.861 1.00 . A A . 259 LYS HD2 1 1
14 22561 1 1 81 LYS HD3 H 14.473 30.197 35.202 1.00 . A A . 259 LYS HD3 1 1
14 22562 1 1 81 LYS HE2 H 14.027 31.389 32.418 1.00 . A A . 259 LYS HE2 1 1
14 22563 1 1 81 LYS HE3 H 13.417 29.817 32.931 1.00 . A A . 259 LYS HE3 1 1
14 22564 1 1 81 LYS HG2 H 14.744 32.776 34.839 1.00 . A A . 259 LYS HG2 1 1
14 22565 1 1 81 LYS HG3 H 16.136 32.302 33.850 1.00 . A A . 259 LYS HG3 1 1
14 22566 1 1 81 LYS HZ1 H 12.094 30.963 34.644 1.00 . A A . 259 LYS HZ1 1 1
14 22567 1 1 81 LYS HZ2 H 11.725 31.505 33.143 1.00 . A A . 259 LYS HZ2 1 1
14 22568 1 1 81 LYS HZ3 H 12.655 32.424 34.139 1.00 . A A . 259 LYS HZ3 1 1
14 22569 1 1 81 LYS N N 18.519 32.448 35.187 1.00 . A A . 259 LYS N 1 1
14 22570 1 1 81 LYS NZ N 12.463 31.469 33.844 1.00 . A A . 259 LYS NZ 1 1
14 22571 1 1 81 LYS O O 17.197 33.898 38.222 1.00 . A A . 259 LYS O 1 1
14 22572 1 1 82 SER C C 20.657 33.562 39.326 1.00 . A A . 260 SER C 1 1
14 22573 1 1 82 SER CA C 19.497 32.552 39.319 1.00 . A A . 260 SER CA 1 1
14 22574 1 1 82 SER CB C 19.961 31.194 39.854 1.00 . A A . 260 SER CB 1 1
14 22575 1 1 82 SER H H 19.235 31.679 37.384 1.00 . A A . 260 SER H 1 1
14 22576 1 1 82 SER HA H 18.751 32.932 40.018 1.00 . A A . 260 SER HA 1 1
14 22577 1 1 82 SER HB2 H 20.506 31.340 40.788 1.00 . A A . 260 SER HB2 1 1
14 22578 1 1 82 SER HB3 H 19.090 30.572 40.057 1.00 . A A . 260 SER HB3 1 1
14 22579 1 1 82 SER HG H 20.247 29.979 38.349 1.00 . A A . 260 SER HG 1 1
14 22580 1 1 82 SER N N 18.858 32.377 38.005 1.00 . A A . 260 SER N 1 1
14 22581 1 1 82 SER O O 20.747 34.373 40.252 1.00 . A A . 260 SER O 1 1
14 22582 1 1 82 SER OG O 20.798 30.543 38.917 1.00 . A A . 260 SER OG 1 1
14 22583 1 1 83 ALA C C 22.157 35.989 37.952 1.00 . A A . 261 ALA C 1 1
14 22584 1 1 83 ALA CA C 22.633 34.537 38.200 1.00 . A A . 261 ALA CA 1 1
14 22585 1 1 83 ALA CB C 23.617 34.068 37.125 1.00 . A A . 261 ALA CB 1 1
14 22586 1 1 83 ALA H H 21.471 32.843 37.606 1.00 . A A . 261 ALA H 1 1
14 22587 1 1 83 ALA HA H 23.181 34.524 39.138 1.00 . A A . 261 ALA HA 1 1
14 22588 1 1 83 ALA HB1 H 23.152 34.110 36.140 1.00 . A A . 261 ALA HB1 1 1
14 22589 1 1 83 ALA HB2 H 24.498 34.704 37.144 1.00 . A A . 261 ALA HB2 1 1
14 22590 1 1 83 ALA HB3 H 23.935 33.047 37.340 1.00 . A A . 261 ALA HB3 1 1
14 22591 1 1 83 ALA N N 21.529 33.573 38.309 1.00 . A A . 261 ALA N 1 1
14 22592 1 1 83 ALA O O 22.858 36.939 38.300 1.00 . A A . 261 ALA O 1 1
14 22593 1 1 84 ALA C C 20.226 38.396 38.404 1.00 . A A . 262 ALA C 1 1
14 22594 1 1 84 ALA CA C 20.275 37.453 37.184 1.00 . A A . 262 ALA CA 1 1
14 22595 1 1 84 ALA CB C 18.850 37.113 36.720 1.00 . A A . 262 ALA CB 1 1
14 22596 1 1 84 ALA H H 20.464 35.340 37.093 1.00 . A A . 262 ALA H 1 1
14 22597 1 1 84 ALA HA H 20.807 37.980 36.391 1.00 . A A . 262 ALA HA 1 1
14 22598 1 1 84 ALA HB1 H 18.391 36.396 37.402 1.00 . A A . 262 ALA HB1 1 1
14 22599 1 1 84 ALA HB2 H 18.228 38.005 36.709 1.00 . A A . 262 ALA HB2 1 1
14 22600 1 1 84 ALA HB3 H 18.881 36.684 35.718 1.00 . A A . 262 ALA HB3 1 1
14 22601 1 1 84 ALA N N 20.940 36.169 37.430 1.00 . A A . 262 ALA N 1 1
14 22602 1 1 84 ALA O O 20.300 39.618 38.261 1.00 . A A . 262 ALA O 1 1
14 22603 1 1 85 HIS C C 21.583 39.150 41.222 1.00 . A A . 263 HIS C 1 1
14 22604 1 1 85 HIS CA C 20.170 38.636 40.859 1.00 . A A . 263 HIS CA 1 1
14 22605 1 1 85 HIS CB C 19.580 37.800 42.008 1.00 . A A . 263 HIS CB 1 1
14 22606 1 1 85 HIS CD2 C 18.105 35.710 41.800 1.00 . A A . 263 HIS CD2 1 1
14 22607 1 1 85 HIS CE1 C 16.239 36.602 41.069 1.00 . A A . 263 HIS CE1 1 1
14 22608 1 1 85 HIS CG C 18.310 37.056 41.661 1.00 . A A . 263 HIS CG 1 1
14 22609 1 1 85 HIS H H 19.960 36.852 39.663 1.00 . A A . 263 HIS H 1 1
14 22610 1 1 85 HIS HA H 19.550 39.520 40.719 1.00 . A A . 263 HIS HA 1 1
14 22611 1 1 85 HIS HB2 H 20.326 37.067 42.321 1.00 . A A . 263 HIS HB2 1 1
14 22612 1 1 85 HIS HB3 H 19.383 38.454 42.858 1.00 . A A . 263 HIS HB3 1 1
14 22613 1 1 85 HIS HD1 H 16.928 38.584 41.031 1.00 . A A . 263 HIS HD1 1 1
14 22614 1 1 85 HIS HD2 H 18.833 34.993 42.153 1.00 . A A . 263 HIS HD2 1 1
14 22615 1 1 85 HIS HE1 H 15.221 36.728 40.724 1.00 . A A . 263 HIS HE1 1 1
14 22616 1 1 85 HIS N N 20.127 37.849 39.615 1.00 . A A . 263 HIS N 1 1
14 22617 1 1 85 HIS ND1 N 17.121 37.602 41.224 1.00 . A A . 263 HIS ND1 1 1
14 22618 1 1 85 HIS NE2 N 16.785 35.424 41.424 1.00 . A A . 263 HIS NE2 1 1
14 22619 1 1 85 HIS O O 21.724 40.055 42.050 1.00 . A A . 263 HIS O 1 1
14 22620 1 1 86 LEU C C 24.756 39.774 39.964 1.00 . A A . 264 LEU C 1 1
14 22621 1 1 86 LEU CA C 24.047 38.807 40.934 1.00 . A A . 264 LEU CA 1 1
14 22622 1 1 86 LEU CB C 24.789 37.450 40.945 1.00 . A A . 264 LEU CB 1 1
14 22623 1 1 86 LEU CD1 C 24.934 35.007 41.533 1.00 . A A . 264 LEU CD1 1 1
14 22624 1 1 86 LEU CD2 C 23.750 36.532 43.083 1.00 . A A . 264 LEU CD2 1 1
14 22625 1 1 86 LEU CG C 24.060 36.262 41.609 1.00 . A A . 264 LEU CG 1 1
14 22626 1 1 86 LEU H H 22.436 37.875 39.913 1.00 . A A . 264 LEU H 1 1
14 22627 1 1 86 LEU HA H 24.122 39.238 41.934 1.00 . A A . 264 LEU HA 1 1
14 22628 1 1 86 LEU HB2 H 24.996 37.168 39.912 1.00 . A A . 264 LEU HB2 1 1
14 22629 1 1 86 LEU HB3 H 25.751 37.593 41.440 1.00 . A A . 264 LEU HB3 1 1
14 22630 1 1 86 LEU HD11 H 25.165 34.780 40.492 1.00 . A A . 264 LEU HD11 1 1
14 22631 1 1 86 LEU HD12 H 24.397 34.164 41.964 1.00 . A A . 264 LEU HD12 1 1
14 22632 1 1 86 LEU HD13 H 25.865 35.166 42.079 1.00 . A A . 264 LEU HD13 1 1
14 22633 1 1 86 LEU HD21 H 24.670 36.748 43.628 1.00 . A A . 264 LEU HD21 1 1
14 22634 1 1 86 LEU HD22 H 23.266 35.661 43.521 1.00 . A A . 264 LEU HD22 1 1
14 22635 1 1 86 LEU HD23 H 23.075 37.381 43.177 1.00 . A A . 264 LEU HD23 1 1
14 22636 1 1 86 LEU HG H 23.130 36.055 41.074 1.00 . A A . 264 LEU HG 1 1
14 22637 1 1 86 LEU N N 22.630 38.582 40.614 1.00 . A A . 264 LEU N 1 1
14 22638 1 1 86 LEU O O 25.783 40.357 40.321 1.00 . A A . 264 LEU O 1 1
14 22639 1 1 87 PHE C C 25.230 42.182 37.979 1.00 . A A . 265 PHE C 1 1
14 22640 1 1 87 PHE CA C 24.907 40.695 37.669 1.00 . A A . 265 PHE CA 1 1
14 22641 1 1 87 PHE CB C 24.157 40.508 36.332 1.00 . A A . 265 PHE CB 1 1
14 22642 1 1 87 PHE CD1 C 25.002 38.081 36.065 1.00 . A A . 265 PHE CD1 1 1
14 22643 1 1 87 PHE CD2 C 23.353 38.968 34.517 1.00 . A A . 265 PHE CD2 1 1
14 22644 1 1 87 PHE CE1 C 24.952 36.847 35.394 1.00 . A A . 265 PHE CE1 1 1
14 22645 1 1 87 PHE CE2 C 23.275 37.722 33.872 1.00 . A A . 265 PHE CE2 1 1
14 22646 1 1 87 PHE CG C 24.185 39.150 35.639 1.00 . A A . 265 PHE CG 1 1
14 22647 1 1 87 PHE CZ C 24.067 36.656 34.319 1.00 . A A . 265 PHE CZ 1 1
14 22648 1 1 87 PHE H H 23.368 39.465 38.522 1.00 . A A . 265 PHE H 1 1
14 22649 1 1 87 PHE HA H 25.885 40.232 37.545 1.00 . A A . 265 PHE HA 1 1
14 22650 1 1 87 PHE HB2 H 23.114 40.779 36.495 1.00 . A A . 265 PHE HB2 1 1
14 22651 1 1 87 PHE HB3 H 24.563 41.209 35.603 1.00 . A A . 265 PHE HB3 1 1
14 22652 1 1 87 PHE HD1 H 25.663 38.185 36.913 1.00 . A A . 265 PHE HD1 1 1
14 22653 1 1 87 PHE HD2 H 22.765 39.793 34.145 1.00 . A A . 265 PHE HD2 1 1
14 22654 1 1 87 PHE HE1 H 25.590 36.038 35.712 1.00 . A A . 265 PHE HE1 1 1
14 22655 1 1 87 PHE HE2 H 22.612 37.589 33.027 1.00 . A A . 265 PHE HE2 1 1
14 22656 1 1 87 PHE HZ H 24.012 35.701 33.819 1.00 . A A . 265 PHE HZ 1 1
14 22657 1 1 87 PHE N N 24.237 39.941 38.742 1.00 . A A . 265 PHE N 1 1
14 22658 1 1 87 PHE O O 24.529 42.790 38.793 1.00 . A A . 265 PHE O 1 1
14 22659 1 1 88 PRO C C 25.433 45.120 36.904 1.00 . A A . 266 PRO C 1 1
14 22660 1 1 88 PRO CA C 26.542 44.235 37.510 1.00 . A A . 266 PRO CA 1 1
14 22661 1 1 88 PRO CB C 27.895 44.454 36.822 1.00 . A A . 266 PRO CB 1 1
14 22662 1 1 88 PRO CD C 27.235 42.195 36.467 1.00 . A A . 266 PRO CD 1 1
14 22663 1 1 88 PRO CG C 27.911 43.363 35.755 1.00 . A A . 266 PRO CG 1 1
14 22664 1 1 88 PRO HA H 26.640 44.484 38.568 1.00 . A A . 266 PRO HA 1 1
14 22665 1 1 88 PRO HB2 H 27.987 45.448 36.385 1.00 . A A . 266 PRO HB2 1 1
14 22666 1 1 88 PRO HB3 H 28.702 44.277 37.534 1.00 . A A . 266 PRO HB3 1 1
14 22667 1 1 88 PRO HD2 H 26.762 41.543 35.738 1.00 . A A . 266 PRO HD2 1 1
14 22668 1 1 88 PRO HD3 H 27.972 41.640 37.049 1.00 . A A . 266 PRO HD3 1 1
14 22669 1 1 88 PRO HG2 H 27.296 43.677 34.913 1.00 . A A . 266 PRO HG2 1 1
14 22670 1 1 88 PRO HG3 H 28.925 43.116 35.433 1.00 . A A . 266 PRO HG3 1 1
14 22671 1 1 88 PRO N N 26.262 42.799 37.366 1.00 . A A . 266 PRO N 1 1
14 22672 1 1 88 PRO O O 24.660 44.684 36.045 1.00 . A A . 266 PRO O 1 1
14 22673 1 1 89 LYS C C 24.732 48.395 36.027 1.00 . A A . 267 LYS C 1 1
14 22674 1 1 89 LYS CA C 24.264 47.324 37.031 1.00 . A A . 267 LYS CA 1 1
14 22675 1 1 89 LYS CB C 23.710 47.957 38.319 1.00 . A A . 267 LYS CB 1 1
14 22676 1 1 89 LYS CD C 22.593 47.499 40.559 1.00 . A A . 267 LYS CD 1 1
14 22677 1 1 89 LYS CE C 22.223 46.441 41.609 1.00 . A A . 267 LYS CE 1 1
14 22678 1 1 89 LYS CG C 23.172 46.881 39.279 1.00 . A A . 267 LYS CG 1 1
14 22679 1 1 89 LYS H H 26.013 46.667 38.059 1.00 . A A . 267 LYS H 1 1
14 22680 1 1 89 LYS HA H 23.431 46.770 36.602 1.00 . A A . 267 LYS HA 1 1
14 22681 1 1 89 LYS HB2 H 24.495 48.527 38.817 1.00 . A A . 267 LYS HB2 1 1
14 22682 1 1 89 LYS HB3 H 22.899 48.640 38.056 1.00 . A A . 267 LYS HB3 1 1
14 22683 1 1 89 LYS HD2 H 23.337 48.164 40.998 1.00 . A A . 267 LYS HD2 1 1
14 22684 1 1 89 LYS HD3 H 21.711 48.090 40.308 1.00 . A A . 267 LYS HD3 1 1
14 22685 1 1 89 LYS HE2 H 23.120 45.880 41.886 1.00 . A A . 267 LYS HE2 1 1
14 22686 1 1 89 LYS HE3 H 21.868 46.962 42.503 1.00 . A A . 267 LYS HE3 1 1
14 22687 1 1 89 LYS HG2 H 22.402 46.306 38.771 1.00 . A A . 267 LYS HG2 1 1
14 22688 1 1 89 LYS HG3 H 23.978 46.200 39.546 1.00 . A A . 267 LYS HG3 1 1
14 22689 1 1 89 LYS HZ1 H 20.795 44.964 41.908 1.00 . A A . 267 LYS HZ1 1 1
14 22690 1 1 89 LYS HZ2 H 21.515 44.875 40.428 1.00 . A A . 267 LYS HZ2 1 1
14 22691 1 1 89 LYS HZ3 H 20.379 46.019 40.741 1.00 . A A . 267 LYS HZ3 1 1
14 22692 1 1 89 LYS N N 25.343 46.375 37.359 1.00 . A A . 267 LYS N 1 1
14 22693 1 1 89 LYS NZ N 21.168 45.513 41.138 1.00 . A A . 267 LYS NZ 1 1
14 22694 1 1 89 LYS O O 25.553 49.244 36.399 1.00 . A A . 267 LYS O 1 1
14 22695 1 1 90 PRO C C 23.573 50.693 34.152 1.00 . A A . 268 PRO C 1 1
14 22696 1 1 90 PRO CA C 24.432 49.463 33.807 1.00 . A A . 268 PRO CA 1 1
14 22697 1 1 90 PRO CB C 24.033 48.854 32.456 1.00 . A A . 268 PRO CB 1 1
14 22698 1 1 90 PRO CD C 23.437 47.325 34.176 1.00 . A A . 268 PRO CD 1 1
14 22699 1 1 90 PRO CG C 22.926 47.880 32.848 1.00 . A A . 268 PRO CG 1 1
14 22700 1 1 90 PRO HA H 25.480 49.765 33.770 1.00 . A A . 268 PRO HA 1 1
14 22701 1 1 90 PRO HB2 H 23.684 49.598 31.739 1.00 . A A . 268 PRO HB2 1 1
14 22702 1 1 90 PRO HB3 H 24.876 48.299 32.042 1.00 . A A . 268 PRO HB3 1 1
14 22703 1 1 90 PRO HD2 H 22.594 47.055 34.803 1.00 . A A . 268 PRO HD2 1 1
14 22704 1 1 90 PRO HD3 H 24.065 46.448 34.015 1.00 . A A . 268 PRO HD3 1 1
14 22705 1 1 90 PRO HG2 H 21.991 48.421 33.003 1.00 . A A . 268 PRO HG2 1 1
14 22706 1 1 90 PRO HG3 H 22.796 47.093 32.111 1.00 . A A . 268 PRO HG3 1 1
14 22707 1 1 90 PRO N N 24.243 48.380 34.773 1.00 . A A . 268 PRO N 1 1
14 22708 1 1 90 PRO O O 22.727 50.657 35.051 1.00 . A A . 268 PRO O 1 1
14 22709 1 1 91 GLU C C 22.073 53.308 32.338 1.00 . A A . 269 GLU C 1 1
14 22710 1 1 91 GLU CA C 23.002 53.042 33.547 1.00 . A A . 269 GLU CA 1 1
14 22711 1 1 91 GLU CB C 23.987 54.196 33.817 1.00 . A A . 269 GLU CB 1 1
14 22712 1 1 91 GLU CD C 24.241 56.561 34.798 1.00 . A A . 269 GLU CD 1 1
14 22713 1 1 91 GLU CG C 23.357 55.316 34.661 1.00 . A A . 269 GLU CG 1 1
14 22714 1 1 91 GLU H H 24.495 51.747 32.701 1.00 . A A . 269 GLU H 1 1
14 22715 1 1 91 GLU HA H 22.350 52.958 34.416 1.00 . A A . 269 GLU HA 1 1
14 22716 1 1 91 GLU HB2 H 24.843 53.810 34.370 1.00 . A A . 269 GLU HB2 1 1
14 22717 1 1 91 GLU HB3 H 24.340 54.593 32.864 1.00 . A A . 269 GLU HB3 1 1
14 22718 1 1 91 GLU HG2 H 22.408 55.619 34.220 1.00 . A A . 269 GLU HG2 1 1
14 22719 1 1 91 GLU HG3 H 23.148 54.921 35.656 1.00 . A A . 269 GLU HG3 1 1
14 22720 1 1 91 GLU N N 23.767 51.785 33.411 1.00 . A A . 269 GLU N 1 1
14 22721 1 1 91 GLU O O 21.529 54.405 32.187 1.00 . A A . 269 GLU O 1 1
14 22722 1 1 91 GLU OE1 O 23.727 57.599 35.290 1.00 . A A . 269 GLU OE1 1 1
14 22723 1 1 91 GLU OE2 O 25.424 56.552 34.384 1.00 . A A . 269 GLU OE2 1 1
14 22724 1 1 92 GLU C C 20.592 50.880 29.971 1.00 . A A . 270 GLU C 1 1
14 22725 1 1 92 GLU CA C 21.066 52.320 30.253 1.00 . A A . 270 GLU CA 1 1
14 22726 1 1 92 GLU CB C 21.846 52.933 29.065 1.00 . A A . 270 GLU CB 1 1
14 22727 1 1 92 GLU CD C 23.897 52.921 27.501 1.00 . A A . 270 GLU CD 1 1
14 22728 1 1 92 GLU CG C 23.177 52.246 28.688 1.00 . A A . 270 GLU CG 1 1
14 22729 1 1 92 GLU H H 22.279 51.402 31.690 1.00 . A A . 270 GLU H 1 1
14 22730 1 1 92 GLU HA H 20.185 52.941 30.417 1.00 . A A . 270 GLU HA 1 1
14 22731 1 1 92 GLU HB2 H 21.190 52.923 28.196 1.00 . A A . 270 GLU HB2 1 1
14 22732 1 1 92 GLU HB3 H 22.057 53.975 29.303 1.00 . A A . 270 GLU HB3 1 1
14 22733 1 1 92 GLU HG2 H 23.843 52.259 29.553 1.00 . A A . 270 GLU HG2 1 1
14 22734 1 1 92 GLU HG3 H 22.976 51.205 28.428 1.00 . A A . 270 GLU HG3 1 1
14 22735 1 1 92 GLU N N 21.885 52.309 31.471 1.00 . A A . 270 GLU N 1 1
14 22736 1 1 92 GLU O O 21.190 49.930 30.484 1.00 . A A . 270 GLU O 1 1
14 22737 1 1 92 GLU OE1 O 23.301 53.782 26.803 1.00 . A A . 270 GLU OE1 1 1
14 22738 1 1 92 GLU OE2 O 25.075 52.584 27.215 1.00 . A A . 270 GLU OE2 1 1
14 22739 1 1 93 THR C C 20.250 48.684 27.846 1.00 . A A . 271 THR C 1 1
14 22740 1 1 93 THR CA C 19.159 49.329 28.713 1.00 . A A . 271 THR CA 1 1
14 22741 1 1 93 THR CB C 17.781 49.236 28.023 1.00 . A A . 271 THR CB 1 1
14 22742 1 1 93 THR CG2 C 16.719 50.139 28.643 1.00 . A A . 271 THR CG2 1 1
14 22743 1 1 93 THR H H 19.047 51.485 28.792 1.00 . A A . 271 THR H 1 1
14 22744 1 1 93 THR HA H 19.045 48.714 29.621 1.00 . A A . 271 THR HA 1 1
14 22745 1 1 93 THR HB H 17.436 48.203 28.093 1.00 . A A . 271 THR HB 1 1
14 22746 1 1 93 THR HG1 H 18.002 48.755 26.150 1.00 . A A . 271 THR HG1 1 1
14 22747 1 1 93 THR HG21 H 16.942 51.183 28.428 1.00 . A A . 271 THR HG21 1 1
14 22748 1 1 93 THR HG22 H 16.680 49.984 29.718 1.00 . A A . 271 THR HG22 1 1
14 22749 1 1 93 THR HG23 H 15.747 49.894 28.217 1.00 . A A . 271 THR HG23 1 1
14 22750 1 1 93 THR N N 19.526 50.683 29.186 1.00 . A A . 271 THR N 1 1
14 22751 1 1 93 THR O O 20.763 49.321 26.919 1.00 . A A . 271 THR O 1 1
14 22752 1 1 93 THR OG1 O 17.850 49.580 26.655 1.00 . A A . 271 THR OG1 1 1
14 22753 1 1 94 VAL C C 21.212 45.155 27.184 1.00 . A A . 272 VAL C 1 1
14 22754 1 1 94 VAL CA C 21.570 46.644 27.317 1.00 . A A . 272 VAL CA 1 1
14 22755 1 1 94 VAL CB C 22.997 46.910 27.838 1.00 . A A . 272 VAL CB 1 1
14 22756 1 1 94 VAL CG1 C 23.255 46.308 29.223 1.00 . A A . 272 VAL CG1 1 1
14 22757 1 1 94 VAL CG2 C 24.058 46.399 26.859 1.00 . A A . 272 VAL CG2 1 1
14 22758 1 1 94 VAL H H 20.244 47.012 28.965 1.00 . A A . 272 VAL H 1 1
14 22759 1 1 94 VAL HA H 21.545 47.044 26.306 1.00 . A A . 272 VAL HA 1 1
14 22760 1 1 94 VAL HB H 23.133 47.989 27.916 1.00 . A A . 272 VAL HB 1 1
14 22761 1 1 94 VAL HG11 H 23.172 45.224 29.198 1.00 . A A . 272 VAL HG11 1 1
14 22762 1 1 94 VAL HG12 H 24.250 46.591 29.568 1.00 . A A . 272 VAL HG12 1 1
14 22763 1 1 94 VAL HG13 H 22.517 46.705 29.919 1.00 . A A . 272 VAL HG13 1 1
14 22764 1 1 94 VAL HG21 H 24.030 45.313 26.794 1.00 . A A . 272 VAL HG21 1 1
14 22765 1 1 94 VAL HG22 H 23.888 46.825 25.870 1.00 . A A . 272 VAL HG22 1 1
14 22766 1 1 94 VAL HG23 H 25.045 46.708 27.202 1.00 . A A . 272 VAL HG23 1 1
14 22767 1 1 94 VAL N N 20.591 47.419 28.101 1.00 . A A . 272 VAL N 1 1
14 22768 1 1 94 VAL O O 20.807 44.506 28.147 1.00 . A A . 272 VAL O 1 1
14 22769 1 1 95 HIS C C 22.401 42.407 25.592 1.00 . A A . 273 HIS C 1 1
14 22770 1 1 95 HIS CA C 21.095 43.201 25.627 1.00 . A A . 273 HIS CA 1 1
14 22771 1 1 95 HIS CB C 20.356 43.139 24.279 1.00 . A A . 273 HIS CB 1 1
14 22772 1 1 95 HIS CD2 C 20.294 44.767 22.288 1.00 . A A . 273 HIS CD2 1 1
14 22773 1 1 95 HIS CE1 C 22.402 44.704 21.655 1.00 . A A . 273 HIS CE1 1 1
14 22774 1 1 95 HIS CG C 20.967 43.944 23.151 1.00 . A A . 273 HIS CG 1 1
14 22775 1 1 95 HIS H H 21.794 45.160 25.259 1.00 . A A . 273 HIS H 1 1
14 22776 1 1 95 HIS HA H 20.457 42.711 26.372 1.00 . A A . 273 HIS HA 1 1
14 22777 1 1 95 HIS HB2 H 20.280 42.104 23.959 1.00 . A A . 273 HIS HB2 1 1
14 22778 1 1 95 HIS HB3 H 19.343 43.503 24.445 1.00 . A A . 273 HIS HB3 1 1
14 22779 1 1 95 HIS HD1 H 23.016 43.331 23.127 1.00 . A A . 273 HIS HD1 1 1
14 22780 1 1 95 HIS HD2 H 19.236 44.993 22.326 1.00 . A A . 273 HIS HD2 1 1
14 22781 1 1 95 HIS HE1 H 23.329 44.882 21.121 1.00 . A A . 273 HIS HE1 1 1
14 22782 1 1 95 HIS N N 21.360 44.603 25.979 1.00 . A A . 273 HIS N 1 1
14 22783 1 1 95 HIS ND1 N 22.270 43.889 22.711 1.00 . A A . 273 HIS ND1 1 1
14 22784 1 1 95 HIS NE2 N 21.214 45.255 21.346 1.00 . A A . 273 HIS NE2 1 1
14 22785 1 1 95 HIS O O 23.427 42.898 25.113 1.00 . A A . 273 HIS O 1 1
14 22786 1 1 96 LEU C C 23.197 38.864 25.798 1.00 . A A . 274 LEU C 1 1
14 22787 1 1 96 LEU CA C 23.534 40.304 26.206 1.00 . A A . 274 LEU CA 1 1
14 22788 1 1 96 LEU CB C 24.112 40.382 27.630 1.00 . A A . 274 LEU CB 1 1
14 22789 1 1 96 LEU CD1 C 24.361 42.823 28.431 1.00 . A A . 274 LEU CD1 1 1
14 22790 1 1 96 LEU CD2 C 26.134 41.225 28.855 1.00 . A A . 274 LEU CD2 1 1
14 22791 1 1 96 LEU CG C 25.042 41.591 27.848 1.00 . A A . 274 LEU CG 1 1
14 22792 1 1 96 LEU H H 21.518 40.873 26.569 1.00 . A A . 274 LEU H 1 1
14 22793 1 1 96 LEU HA H 24.292 40.651 25.507 1.00 . A A . 274 LEU HA 1 1
14 22794 1 1 96 LEU HB2 H 23.298 40.402 28.352 1.00 . A A . 274 LEU HB2 1 1
14 22795 1 1 96 LEU HB3 H 24.685 39.469 27.801 1.00 . A A . 274 LEU HB3 1 1
14 22796 1 1 96 LEU HD11 H 23.543 43.136 27.795 1.00 . A A . 274 LEU HD11 1 1
14 22797 1 1 96 LEU HD12 H 25.091 43.632 28.469 1.00 . A A . 274 LEU HD12 1 1
14 22798 1 1 96 LEU HD13 H 23.977 42.615 29.428 1.00 . A A . 274 LEU HD13 1 1
14 22799 1 1 96 LEU HD21 H 25.677 41.029 29.828 1.00 . A A . 274 LEU HD21 1 1
14 22800 1 1 96 LEU HD22 H 26.839 42.051 28.945 1.00 . A A . 274 LEU HD22 1 1
14 22801 1 1 96 LEU HD23 H 26.671 40.342 28.517 1.00 . A A . 274 LEU HD23 1 1
14 22802 1 1 96 LEU HG H 25.487 41.876 26.895 1.00 . A A . 274 LEU HG 1 1
14 22803 1 1 96 LEU N N 22.373 41.184 26.116 1.00 . A A . 274 LEU N 1 1
14 22804 1 1 96 LEU O O 22.038 38.437 25.863 1.00 . A A . 274 LEU O 1 1
14 22805 1 1 97 LYS C C 25.436 35.989 25.486 1.00 . A A . 275 LYS C 1 1
14 22806 1 1 97 LYS CA C 24.173 36.698 24.997 1.00 . A A . 275 LYS CA 1 1
14 22807 1 1 97 LYS CB C 24.032 36.530 23.471 1.00 . A A . 275 LYS CB 1 1
14 22808 1 1 97 LYS CD C 22.758 37.147 21.330 1.00 . A A . 275 LYS CD 1 1
14 22809 1 1 97 LYS CE C 22.378 35.732 20.875 1.00 . A A . 275 LYS CE 1 1
14 22810 1 1 97 LYS CG C 22.849 37.293 22.853 1.00 . A A . 275 LYS CG 1 1
14 22811 1 1 97 LYS H H 25.135 38.567 25.305 1.00 . A A . 275 LYS H 1 1
14 22812 1 1 97 LYS HA H 23.315 36.233 25.480 1.00 . A A . 275 LYS HA 1 1
14 22813 1 1 97 LYS HB2 H 24.950 36.881 22.997 1.00 . A A . 275 LYS HB2 1 1
14 22814 1 1 97 LYS HB3 H 23.921 35.468 23.253 1.00 . A A . 275 LYS HB3 1 1
14 22815 1 1 97 LYS HD2 H 21.999 37.844 20.975 1.00 . A A . 275 LYS HD2 1 1
14 22816 1 1 97 LYS HD3 H 23.711 37.436 20.882 1.00 . A A . 275 LYS HD3 1 1
14 22817 1 1 97 LYS HE2 H 23.182 35.042 21.142 1.00 . A A . 275 LYS HE2 1 1
14 22818 1 1 97 LYS HE3 H 21.468 35.420 21.400 1.00 . A A . 275 LYS HE3 1 1
14 22819 1 1 97 LYS HG2 H 21.920 36.948 23.304 1.00 . A A . 275 LYS HG2 1 1
14 22820 1 1 97 LYS HG3 H 22.962 38.356 23.065 1.00 . A A . 275 LYS HG3 1 1
14 22821 1 1 97 LYS HZ1 H 21.975 34.781 19.040 1.00 . A A . 275 LYS HZ1 1 1
14 22822 1 1 97 LYS HZ2 H 22.965 36.078 18.908 1.00 . A A . 275 LYS HZ2 1 1
14 22823 1 1 97 LYS HZ3 H 21.377 36.317 19.152 1.00 . A A . 275 LYS HZ3 1 1
14 22824 1 1 97 LYS N N 24.227 38.118 25.377 1.00 . A A . 275 LYS N 1 1
14 22825 1 1 97 LYS NZ N 22.156 35.713 19.409 1.00 . A A . 275 LYS NZ 1 1
14 22826 1 1 97 LYS O O 26.531 36.533 25.328 1.00 . A A . 275 LYS O 1 1
14 22827 1 1 98 ILE C C 26.084 32.476 26.132 1.00 . A A . 276 ILE C 1 1
14 22828 1 1 98 ILE CA C 26.334 33.930 26.592 1.00 . A A . 276 ILE CA 1 1
14 22829 1 1 98 ILE CB C 26.355 33.999 28.141 1.00 . A A . 276 ILE CB 1 1
14 22830 1 1 98 ILE CD1 C 27.847 36.118 28.486 1.00 . A A . 276 ILE CD1 1 1
14 22831 1 1 98 ILE CG1 C 26.500 35.422 28.728 1.00 . A A . 276 ILE CG1 1 1
14 22832 1 1 98 ILE CG2 C 27.441 33.071 28.710 1.00 . A A . 276 ILE CG2 1 1
14 22833 1 1 98 ILE H H 24.328 34.453 26.164 1.00 . A A . 276 ILE H 1 1
14 22834 1 1 98 ILE HA H 27.296 34.279 26.223 1.00 . A A . 276 ILE HA 1 1
14 22835 1 1 98 ILE HB H 25.395 33.621 28.497 1.00 . A A . 276 ILE HB 1 1
14 22836 1 1 98 ILE HD11 H 28.649 35.581 28.994 1.00 . A A . 276 ILE HD11 1 1
14 22837 1 1 98 ILE HD12 H 28.062 36.172 27.421 1.00 . A A . 276 ILE HD12 1 1
14 22838 1 1 98 ILE HD13 H 27.800 37.130 28.886 1.00 . A A . 276 ILE HD13 1 1
14 22839 1 1 98 ILE HG12 H 25.708 36.060 28.337 1.00 . A A . 276 ILE HG12 1 1
14 22840 1 1 98 ILE HG13 H 26.345 35.356 29.804 1.00 . A A . 276 ILE HG13 1 1
14 22841 1 1 98 ILE HG21 H 28.410 33.317 28.277 1.00 . A A . 276 ILE HG21 1 1
14 22842 1 1 98 ILE HG22 H 27.504 33.175 29.793 1.00 . A A . 276 ILE HG22 1 1
14 22843 1 1 98 ILE HG23 H 27.203 32.032 28.483 1.00 . A A . 276 ILE HG23 1 1
14 22844 1 1 98 ILE N N 25.276 34.795 26.057 1.00 . A A . 276 ILE N 1 1
14 22845 1 1 98 ILE O O 24.994 31.953 26.358 1.00 . A A . 276 ILE O 1 1
14 22846 1 1 99 PRO C C 27.333 29.537 26.534 1.00 . A A . 277 PRO C 1 1
14 22847 1 1 99 PRO CA C 26.982 30.347 25.273 1.00 . A A . 277 PRO CA 1 1
14 22848 1 1 99 PRO CB C 27.971 30.081 24.135 1.00 . A A . 277 PRO CB 1 1
14 22849 1 1 99 PRO CD C 28.242 32.339 24.891 1.00 . A A . 277 PRO CD 1 1
14 22850 1 1 99 PRO CG C 29.044 31.149 24.357 1.00 . A A . 277 PRO CG 1 1
14 22851 1 1 99 PRO HA H 25.973 30.078 24.951 1.00 . A A . 277 PRO HA 1 1
14 22852 1 1 99 PRO HB2 H 28.387 29.073 24.172 1.00 . A A . 277 PRO HB2 1 1
14 22853 1 1 99 PRO HB3 H 27.477 30.253 23.177 1.00 . A A . 277 PRO HB3 1 1
14 22854 1 1 99 PRO HD2 H 28.818 32.905 25.619 1.00 . A A . 277 PRO HD2 1 1
14 22855 1 1 99 PRO HD3 H 27.936 32.978 24.065 1.00 . A A . 277 PRO HD3 1 1
14 22856 1 1 99 PRO HG2 H 29.752 30.806 25.110 1.00 . A A . 277 PRO HG2 1 1
14 22857 1 1 99 PRO HG3 H 29.571 31.395 23.435 1.00 . A A . 277 PRO HG3 1 1
14 22858 1 1 99 PRO N N 27.053 31.786 25.508 1.00 . A A . 277 PRO N 1 1
14 22859 1 1 99 PRO O O 28.282 29.850 27.263 1.00 . A A . 277 PRO O 1 1
14 22860 1 1 100 ILE C C 26.888 26.067 27.120 1.00 . A A . 278 ILE C 1 1
14 22861 1 1 100 ILE CA C 26.760 27.440 27.800 1.00 . A A . 278 ILE CA 1 1
14 22862 1 1 100 ILE CB C 25.586 27.501 28.811 1.00 . A A . 278 ILE CB 1 1
14 22863 1 1 100 ILE CD1 C 24.282 29.147 30.344 1.00 . A A . 278 ILE CD1 1 1
14 22864 1 1 100 ILE CG1 C 25.513 28.899 29.472 1.00 . A A . 278 ILE CG1 1 1
14 22865 1 1 100 ILE CG2 C 25.678 26.401 29.883 1.00 . A A . 278 ILE CG2 1 1
14 22866 1 1 100 ILE H H 25.770 28.343 26.161 1.00 . A A . 278 ILE H 1 1
14 22867 1 1 100 ILE HA H 27.686 27.633 28.342 1.00 . A A . 278 ILE HA 1 1
14 22868 1 1 100 ILE HB H 24.666 27.339 28.251 1.00 . A A . 278 ILE HB 1 1
14 22869 1 1 100 ILE HD11 H 23.385 29.002 29.746 1.00 . A A . 278 ILE HD11 1 1
14 22870 1 1 100 ILE HD12 H 24.270 28.494 31.215 1.00 . A A . 278 ILE HD12 1 1
14 22871 1 1 100 ILE HD13 H 24.298 30.179 30.682 1.00 . A A . 278 ILE HD13 1 1
14 22872 1 1 100 ILE HG12 H 26.413 29.073 30.064 1.00 . A A . 278 ILE HG12 1 1
14 22873 1 1 100 ILE HG13 H 25.458 29.654 28.693 1.00 . A A . 278 ILE HG13 1 1
14 22874 1 1 100 ILE HG21 H 26.614 26.500 30.433 1.00 . A A . 278 ILE HG21 1 1
14 22875 1 1 100 ILE HG22 H 24.846 26.478 30.584 1.00 . A A . 278 ILE HG22 1 1
14 22876 1 1 100 ILE HG23 H 25.621 25.413 29.428 1.00 . A A . 278 ILE HG23 1 1
14 22877 1 1 100 ILE N N 26.580 28.463 26.761 1.00 . A A . 278 ILE N 1 1
14 22878 1 1 100 ILE O O 26.225 25.793 26.120 1.00 . A A . 278 ILE O 1 1
14 22879 1 1 101 ALA C C 28.159 22.776 28.061 1.00 . A A . 279 ALA C 1 1
14 22880 1 1 101 ALA CA C 28.068 23.899 27.023 1.00 . A A . 279 ALA CA 1 1
14 22881 1 1 101 ALA CB C 29.381 24.056 26.246 1.00 . A A . 279 ALA CB 1 1
14 22882 1 1 101 ALA H H 28.242 25.453 28.481 1.00 . A A . 279 ALA H 1 1
14 22883 1 1 101 ALA HA H 27.286 23.607 26.313 1.00 . A A . 279 ALA HA 1 1
14 22884 1 1 101 ALA HB1 H 29.277 24.836 25.490 1.00 . A A . 279 ALA HB1 1 1
14 22885 1 1 101 ALA HB2 H 30.191 24.324 26.925 1.00 . A A . 279 ALA HB2 1 1
14 22886 1 1 101 ALA HB3 H 29.631 23.117 25.754 1.00 . A A . 279 ALA HB3 1 1
14 22887 1 1 101 ALA N N 27.737 25.185 27.642 1.00 . A A . 279 ALA N 1 1
14 22888 1 1 101 ALA O O 28.741 22.945 29.137 1.00 . A A . 279 ALA O 1 1
14 22889 1 1 102 TYR C C 28.344 19.280 27.824 1.00 . A A . 280 TYR C 1 1
14 22890 1 1 102 TYR CA C 27.591 20.407 28.526 1.00 . A A . 280 TYR CA 1 1
14 22891 1 1 102 TYR CB C 26.150 19.998 28.848 1.00 . A A . 280 TYR CB 1 1
14 22892 1 1 102 TYR CD1 C 24.330 21.721 29.285 1.00 . A A . 280 TYR CD1 1 1
14 22893 1 1 102 TYR CD2 C 25.740 20.989 31.134 1.00 . A A . 280 TYR CD2 1 1
14 22894 1 1 102 TYR CE1 C 23.595 22.538 30.168 1.00 . A A . 280 TYR CE1 1 1
14 22895 1 1 102 TYR CE2 C 25.047 21.844 32.009 1.00 . A A . 280 TYR CE2 1 1
14 22896 1 1 102 TYR CG C 25.402 20.943 29.769 1.00 . A A . 280 TYR CG 1 1
14 22897 1 1 102 TYR CZ C 23.979 22.629 31.523 1.00 . A A . 280 TYR CZ 1 1
14 22898 1 1 102 TYR H H 27.154 21.550 26.808 1.00 . A A . 280 TYR H 1 1
14 22899 1 1 102 TYR HA H 28.098 20.598 29.471 1.00 . A A . 280 TYR HA 1 1
14 22900 1 1 102 TYR HB2 H 25.597 19.888 27.913 1.00 . A A . 280 TYR HB2 1 1
14 22901 1 1 102 TYR HB3 H 26.175 19.017 29.320 1.00 . A A . 280 TYR HB3 1 1
14 22902 1 1 102 TYR HD1 H 24.045 21.668 28.244 1.00 . A A . 280 TYR HD1 1 1
14 22903 1 1 102 TYR HD2 H 26.528 20.360 31.515 1.00 . A A . 280 TYR HD2 1 1
14 22904 1 1 102 TYR HE1 H 22.727 23.092 29.826 1.00 . A A . 280 TYR HE1 1 1
14 22905 1 1 102 TYR HE2 H 25.309 21.878 33.057 1.00 . A A . 280 TYR HE2 1 1
14 22906 1 1 102 TYR HH H 23.869 23.725 33.119 1.00 . A A . 280 TYR HH 1 1
14 22907 1 1 102 TYR N N 27.583 21.624 27.722 1.00 . A A . 280 TYR N 1 1
14 22908 1 1 102 TYR O O 27.983 18.947 26.694 1.00 . A A . 280 TYR O 1 1
14 22909 1 1 102 TYR OH O 23.330 23.480 32.348 1.00 . A A . 280 TYR OH 1 1
14 22910 1 1 103 SER C C 30.793 16.708 28.892 1.00 . A A . 281 SER C 1 1
14 22911 1 1 103 SER CA C 30.222 17.668 27.849 1.00 . A A . 281 SER CA 1 1
14 22912 1 1 103 SER CB C 31.345 18.301 27.018 1.00 . A A . 281 SER CB 1 1
14 22913 1 1 103 SER H H 29.628 19.026 29.379 1.00 . A A . 281 SER H 1 1
14 22914 1 1 103 SER HA H 29.614 17.072 27.167 1.00 . A A . 281 SER HA 1 1
14 22915 1 1 103 SER HB2 H 31.960 17.521 26.568 1.00 . A A . 281 SER HB2 1 1
14 22916 1 1 103 SER HB3 H 30.902 18.892 26.217 1.00 . A A . 281 SER HB3 1 1
14 22917 1 1 103 SER HG H 32.910 18.613 28.156 1.00 . A A . 281 SER HG 1 1
14 22918 1 1 103 SER N N 29.368 18.703 28.451 1.00 . A A . 281 SER N 1 1
14 22919 1 1 103 SER O O 30.917 17.032 30.073 1.00 . A A . 281 SER O 1 1
14 22920 1 1 103 SER OG O 32.159 19.143 27.809 1.00 . A A . 281 SER OG 1 1
14 22921 1 1 104 LEU C C 32.815 13.723 28.872 1.00 . A A . 282 LEU C 1 1
14 22922 1 1 104 LEU CA C 31.469 14.343 29.276 1.00 . A A . 282 LEU CA 1 1
14 22923 1 1 104 LEU CB C 30.332 13.306 29.173 1.00 . A A . 282 LEU CB 1 1
14 22924 1 1 104 LEU CD1 C 27.879 12.771 29.186 1.00 . A A . 282 LEU CD1 1 1
14 22925 1 1 104 LEU CD2 C 28.763 14.300 30.922 1.00 . A A . 282 LEU CD2 1 1
14 22926 1 1 104 LEU CG C 28.919 13.849 29.471 1.00 . A A . 282 LEU CG 1 1
14 22927 1 1 104 LEU H H 30.983 15.330 27.448 1.00 . A A . 282 LEU H 1 1
14 22928 1 1 104 LEU HA H 31.565 14.656 30.317 1.00 . A A . 282 LEU HA 1 1
14 22929 1 1 104 LEU HB2 H 30.332 12.903 28.158 1.00 . A A . 282 LEU HB2 1 1
14 22930 1 1 104 LEU HB3 H 30.546 12.484 29.855 1.00 . A A . 282 LEU HB3 1 1
14 22931 1 1 104 LEU HD11 H 26.885 13.178 29.381 1.00 . A A . 282 LEU HD11 1 1
14 22932 1 1 104 LEU HD12 H 28.055 11.907 29.825 1.00 . A A . 282 LEU HD12 1 1
14 22933 1 1 104 LEU HD13 H 27.940 12.477 28.138 1.00 . A A . 282 LEU HD13 1 1
14 22934 1 1 104 LEU HD21 H 27.777 14.741 31.054 1.00 . A A . 282 LEU HD21 1 1
14 22935 1 1 104 LEU HD22 H 29.503 15.056 31.174 1.00 . A A . 282 LEU HD22 1 1
14 22936 1 1 104 LEU HD23 H 28.867 13.452 31.596 1.00 . A A . 282 LEU HD23 1 1
14 22937 1 1 104 LEU HG H 28.697 14.692 28.818 1.00 . A A . 282 LEU HG 1 1
14 22938 1 1 104 LEU N N 31.114 15.497 28.442 1.00 . A A . 282 LEU N 1 1
14 22939 1 1 104 LEU O O 33.481 13.098 29.706 1.00 . A A . 282 LEU O 1 1
14 22940 1 1 105 LYS C C 35.682 14.297 27.622 1.00 . A A . 283 LYS C 1 1
14 22941 1 1 105 LYS CA C 34.504 13.509 27.036 1.00 . A A . 283 LYS CA 1 1
14 22942 1 1 105 LYS CB C 34.446 13.695 25.506 1.00 . A A . 283 LYS CB 1 1
14 22943 1 1 105 LYS CD C 34.291 15.362 23.548 1.00 . A A . 283 LYS CD 1 1
14 22944 1 1 105 LYS CE C 35.454 14.729 22.776 1.00 . A A . 283 LYS CE 1 1
14 22945 1 1 105 LYS CG C 34.461 15.174 25.060 1.00 . A A . 283 LYS CG 1 1
14 22946 1 1 105 LYS H H 32.571 14.410 26.996 1.00 . A A . 283 LYS H 1 1
14 22947 1 1 105 LYS HA H 34.668 12.453 27.259 1.00 . A A . 283 LYS HA 1 1
14 22948 1 1 105 LYS HB2 H 35.303 13.187 25.068 1.00 . A A . 283 LYS HB2 1 1
14 22949 1 1 105 LYS HB3 H 33.544 13.213 25.123 1.00 . A A . 283 LYS HB3 1 1
14 22950 1 1 105 LYS HD2 H 33.345 14.920 23.228 1.00 . A A . 283 LYS HD2 1 1
14 22951 1 1 105 LYS HD3 H 34.261 16.433 23.342 1.00 . A A . 283 LYS HD3 1 1
14 22952 1 1 105 LYS HE2 H 36.395 15.041 23.238 1.00 . A A . 283 LYS HE2 1 1
14 22953 1 1 105 LYS HE3 H 35.381 13.639 22.848 1.00 . A A . 283 LYS HE3 1 1
14 22954 1 1 105 LYS HG2 H 33.661 15.714 25.564 1.00 . A A . 283 LYS HG2 1 1
14 22955 1 1 105 LYS HG3 H 35.406 15.634 25.349 1.00 . A A . 283 LYS HG3 1 1
14 22956 1 1 105 LYS HZ1 H 35.553 16.153 21.278 1.00 . A A . 283 LYS HZ1 1 1
14 22957 1 1 105 LYS HZ2 H 34.576 14.903 20.889 1.00 . A A . 283 LYS HZ2 1 1
14 22958 1 1 105 LYS HZ3 H 36.203 14.712 20.841 1.00 . A A . 283 LYS HZ3 1 1
14 22959 1 1 105 LYS N N 33.211 13.912 27.606 1.00 . A A . 283 LYS N 1 1
14 22960 1 1 105 LYS NZ N 35.444 15.144 21.358 1.00 . A A . 283 LYS NZ 1 1
14 22961 1 1 105 LYS O O 35.513 15.419 28.104 1.00 . A A . 283 LYS O 1 1
14 22962 1 1 106 GLU C C 38.417 15.121 26.079 1.00 . A A . 284 GLU C 1 1
14 22963 1 1 106 GLU CA C 38.125 14.544 27.482 1.00 . A A . 284 GLU CA 1 1
14 22964 1 1 106 GLU CB C 39.297 13.707 28.038 1.00 . A A . 284 GLU CB 1 1
14 22965 1 1 106 GLU CD C 39.113 11.474 26.705 1.00 . A A . 284 GLU CD 1 1
14 22966 1 1 106 GLU CG C 39.959 12.694 27.081 1.00 . A A . 284 GLU CG 1 1
14 22967 1 1 106 GLU H H 36.948 12.808 27.118 1.00 . A A . 284 GLU H 1 1
14 22968 1 1 106 GLU HA H 37.983 15.386 28.162 1.00 . A A . 284 GLU HA 1 1
14 22969 1 1 106 GLU HB2 H 40.074 14.410 28.338 1.00 . A A . 284 GLU HB2 1 1
14 22970 1 1 106 GLU HB3 H 38.978 13.192 28.945 1.00 . A A . 284 GLU HB3 1 1
14 22971 1 1 106 GLU HG2 H 40.278 13.203 26.170 1.00 . A A . 284 GLU HG2 1 1
14 22972 1 1 106 GLU HG3 H 40.862 12.323 27.565 1.00 . A A . 284 GLU HG3 1 1
14 22973 1 1 106 GLU N N 36.888 13.755 27.464 1.00 . A A . 284 GLU N 1 1
14 22974 1 1 106 GLU O O 38.166 14.449 25.069 1.00 . A A . 284 GLU O 1 1
14 22975 1 1 106 GLU OE1 O 38.173 11.086 27.440 1.00 . A A . 284 GLU OE1 1 1
14 22976 1 1 106 GLU OE2 O 39.412 10.843 25.659 1.00 . A A . 284 GLU OE2 1 1
14 22977 1 1 107 ASP C C 40.583 17.994 24.935 1.00 . A A . 285 ASP C 1 1
14 22978 1 1 107 ASP CA C 39.395 17.033 24.772 1.00 . A A . 285 ASP CA 1 1
14 22979 1 1 107 ASP CB C 38.177 17.683 24.060 1.00 . A A . 285 ASP CB 1 1
14 22980 1 1 107 ASP CG C 38.500 18.643 22.895 1.00 . A A . 285 ASP CG 1 1
14 22981 1 1 107 ASP H H 39.119 16.826 26.886 1.00 . A A . 285 ASP H 1 1
14 22982 1 1 107 ASP HA H 39.760 16.267 24.091 1.00 . A A . 285 ASP HA 1 1
14 22983 1 1 107 ASP HB2 H 37.525 16.891 23.687 1.00 . A A . 285 ASP HB2 1 1
14 22984 1 1 107 ASP HB3 H 37.610 18.241 24.805 1.00 . A A . 285 ASP HB3 1 1
14 22985 1 1 107 ASP N N 38.974 16.338 26.011 1.00 . A A . 285 ASP N 1 1
14 22986 1 1 107 ASP O O 41.728 17.628 24.581 1.00 . A A . 285 ASP O 1 1
14 22987 1 1 107 ASP OD1 O 39.341 18.296 22.026 1.00 . A A . 285 ASP OD1 1 1
14 22988 1 1 107 ASP OD2 O 37.862 19.723 22.796 1.00 . A A . 285 ASP OD2 1 1
15 22989 1 1 1 SER C C 42.946 31.935 32.978 1.00 . A A . 179 SER C 1 1
15 22990 1 1 1 SER CA C 44.087 31.122 32.373 1.00 . A A . 179 SER CA 1 1
15 22991 1 1 1 SER CB C 43.601 30.348 31.149 1.00 . A A . 179 SER CB 1 1
15 22992 1 1 1 SER H1 H 45.417 29.659 32.934 1.00 . A A . 179 SER H1 1 1
15 22993 1 1 1 SER H2 H 43.959 29.540 33.677 1.00 . A A . 179 SER H2 1 1
15 22994 1 1 1 SER H3 H 45.043 30.694 34.151 1.00 . A A . 179 SER H3 1 1
15 22995 1 1 1 SER HA H 44.857 31.816 32.049 1.00 . A A . 179 SER HA 1 1
15 22996 1 1 1 SER HB2 H 43.106 31.025 30.451 1.00 . A A . 179 SER HB2 1 1
15 22997 1 1 1 SER HB3 H 44.447 29.879 30.645 1.00 . A A . 179 SER HB3 1 1
15 22998 1 1 1 SER HG H 42.207 29.024 30.792 1.00 . A A . 179 SER HG 1 1
15 22999 1 1 1 SER N N 44.669 30.191 33.359 1.00 . A A . 179 SER N 1 1
15 23000 1 1 1 SER O O 42.481 31.638 34.083 1.00 . A A . 179 SER O 1 1
15 23001 1 1 1 SER OG O 42.696 29.353 31.575 1.00 . A A . 179 SER OG 1 1
15 23002 1 1 2 GLU C C 40.018 32.866 32.520 1.00 . A A . 180 GLU C 1 1
15 23003 1 1 2 GLU CA C 41.276 33.750 32.594 1.00 . A A . 180 GLU CA 1 1
15 23004 1 1 2 GLU CB C 41.160 34.920 31.594 1.00 . A A . 180 GLU CB 1 1
15 23005 1 1 2 GLU CD C 40.200 36.780 33.039 1.00 . A A . 180 GLU CD 1 1
15 23006 1 1 2 GLU CG C 39.982 35.881 31.820 1.00 . A A . 180 GLU CG 1 1
15 23007 1 1 2 GLU H H 42.989 33.234 31.433 1.00 . A A . 180 GLU H 1 1
15 23008 1 1 2 GLU HA H 41.365 34.152 33.603 1.00 . A A . 180 GLU HA 1 1
15 23009 1 1 2 GLU HB2 H 42.079 35.503 31.615 1.00 . A A . 180 GLU HB2 1 1
15 23010 1 1 2 GLU HB3 H 41.063 34.501 30.591 1.00 . A A . 180 GLU HB3 1 1
15 23011 1 1 2 GLU HG2 H 39.876 36.505 30.933 1.00 . A A . 180 GLU HG2 1 1
15 23012 1 1 2 GLU HG3 H 39.055 35.319 31.936 1.00 . A A . 180 GLU HG3 1 1
15 23013 1 1 2 GLU N N 42.492 32.979 32.280 1.00 . A A . 180 GLU N 1 1
15 23014 1 1 2 GLU O O 39.866 32.083 31.583 1.00 . A A . 180 GLU O 1 1
15 23015 1 1 2 GLU OE1 O 40.460 38.000 32.854 1.00 . A A . 180 GLU OE1 1 1
15 23016 1 1 2 GLU OE2 O 40.136 36.270 34.182 1.00 . A A . 180 GLU OE2 1 1
15 23017 1 1 3 GLY C C 36.753 32.554 32.560 1.00 . A A . 181 GLY C 1 1
15 23018 1 1 3 GLY CA C 37.863 32.204 33.561 1.00 . A A . 181 GLY CA 1 1
15 23019 1 1 3 GLY H H 39.237 33.698 34.194 1.00 . A A . 181 GLY H 1 1
15 23020 1 1 3 GLY HA2 H 38.124 31.154 33.418 1.00 . A A . 181 GLY HA2 1 1
15 23021 1 1 3 GLY HA3 H 37.454 32.314 34.564 1.00 . A A . 181 GLY HA3 1 1
15 23022 1 1 3 GLY N N 39.085 33.015 33.464 1.00 . A A . 181 GLY N 1 1
15 23023 1 1 3 GLY O O 35.576 32.448 32.905 1.00 . A A . 181 GLY O 1 1
15 23024 1 1 4 ALA C C 36.544 33.433 28.955 1.00 . A A . 182 ALA C 1 1
15 23025 1 1 4 ALA CA C 36.137 33.623 30.426 1.00 . A A . 182 ALA CA 1 1
15 23026 1 1 4 ALA CB C 36.012 35.105 30.798 1.00 . A A . 182 ALA CB 1 1
15 23027 1 1 4 ALA H H 38.068 33.020 31.102 1.00 . A A . 182 ALA H 1 1
15 23028 1 1 4 ALA HA H 35.162 33.154 30.562 1.00 . A A . 182 ALA HA 1 1
15 23029 1 1 4 ALA HB1 H 35.425 35.631 30.054 1.00 . A A . 182 ALA HB1 1 1
15 23030 1 1 4 ALA HB2 H 35.520 35.188 31.765 1.00 . A A . 182 ALA HB2 1 1
15 23031 1 1 4 ALA HB3 H 36.997 35.571 30.838 1.00 . A A . 182 ALA HB3 1 1
15 23032 1 1 4 ALA N N 37.090 33.027 31.360 1.00 . A A . 182 ALA N 1 1
15 23033 1 1 4 ALA O O 37.638 33.829 28.544 1.00 . A A . 182 ALA O 1 1
15 23034 1 1 5 THR C C 35.435 33.890 25.906 1.00 . A A . 183 THR C 1 1
15 23035 1 1 5 THR CA C 35.850 32.658 26.709 1.00 . A A . 183 THR CA 1 1
15 23036 1 1 5 THR CB C 35.165 31.379 26.193 1.00 . A A . 183 THR CB 1 1
15 23037 1 1 5 THR CG2 C 33.643 31.331 26.340 1.00 . A A . 183 THR CG2 1 1
15 23038 1 1 5 THR H H 34.735 32.619 28.541 1.00 . A A . 183 THR H 1 1
15 23039 1 1 5 THR HA H 36.917 32.507 26.552 1.00 . A A . 183 THR HA 1 1
15 23040 1 1 5 THR HB H 35.594 30.521 26.713 1.00 . A A . 183 THR HB 1 1
15 23041 1 1 5 THR HG1 H 35.267 30.330 24.562 1.00 . A A . 183 THR HG1 1 1
15 23042 1 1 5 THR HG21 H 33.172 32.124 25.763 1.00 . A A . 183 THR HG21 1 1
15 23043 1 1 5 THR HG22 H 33.368 31.430 27.389 1.00 . A A . 183 THR HG22 1 1
15 23044 1 1 5 THR HG23 H 33.277 30.369 25.979 1.00 . A A . 183 THR HG23 1 1
15 23045 1 1 5 THR N N 35.636 32.866 28.150 1.00 . A A . 183 THR N 1 1
15 23046 1 1 5 THR O O 34.322 34.410 26.051 1.00 . A A . 183 THR O 1 1
15 23047 1 1 5 THR OG1 O 35.436 31.259 24.817 1.00 . A A . 183 THR OG1 1 1
15 23048 1 1 6 SER C C 35.031 35.102 22.975 1.00 . A A . 184 SER C 1 1
15 23049 1 1 6 SER CA C 35.999 35.478 24.110 1.00 . A A . 184 SER CA 1 1
15 23050 1 1 6 SER CB C 37.278 36.160 23.620 1.00 . A A . 184 SER CB 1 1
15 23051 1 1 6 SER H H 37.202 33.884 24.922 1.00 . A A . 184 SER H 1 1
15 23052 1 1 6 SER HA H 35.469 36.227 24.697 1.00 . A A . 184 SER HA 1 1
15 23053 1 1 6 SER HB2 H 37.995 35.419 23.261 1.00 . A A . 184 SER HB2 1 1
15 23054 1 1 6 SER HB3 H 37.038 36.850 22.810 1.00 . A A . 184 SER HB3 1 1
15 23055 1 1 6 SER HG H 38.177 36.250 25.354 1.00 . A A . 184 SER HG 1 1
15 23056 1 1 6 SER N N 36.307 34.358 25.012 1.00 . A A . 184 SER N 1 1
15 23057 1 1 6 SER O O 34.525 35.987 22.283 1.00 . A A . 184 SER O 1 1
15 23058 1 1 6 SER OG O 37.827 36.903 24.698 1.00 . A A . 184 SER OG 1 1
15 23059 1 1 7 GLU C C 32.179 33.947 22.629 1.00 . A A . 185 GLU C 1 1
15 23060 1 1 7 GLU CA C 33.498 33.343 22.109 1.00 . A A . 185 GLU CA 1 1
15 23061 1 1 7 GLU CB C 33.472 31.804 22.181 1.00 . A A . 185 GLU CB 1 1
15 23062 1 1 7 GLU CD C 32.518 29.609 21.218 1.00 . A A . 185 GLU CD 1 1
15 23063 1 1 7 GLU CG C 32.349 31.132 21.370 1.00 . A A . 185 GLU CG 1 1
15 23064 1 1 7 GLU H H 35.145 33.138 23.445 1.00 . A A . 185 GLU H 1 1
15 23065 1 1 7 GLU HA H 33.612 33.640 21.065 1.00 . A A . 185 GLU HA 1 1
15 23066 1 1 7 GLU HB2 H 34.435 31.448 21.820 1.00 . A A . 185 GLU HB2 1 1
15 23067 1 1 7 GLU HB3 H 33.359 31.499 23.222 1.00 . A A . 185 GLU HB3 1 1
15 23068 1 1 7 GLU HG2 H 31.390 31.343 21.845 1.00 . A A . 185 GLU HG2 1 1
15 23069 1 1 7 GLU HG3 H 32.336 31.569 20.373 1.00 . A A . 185 GLU HG3 1 1
15 23070 1 1 7 GLU N N 34.659 33.820 22.872 1.00 . A A . 185 GLU N 1 1
15 23071 1 1 7 GLU O O 31.279 34.224 21.836 1.00 . A A . 185 GLU O 1 1
15 23072 1 1 7 GLU OE1 O 31.592 28.955 20.671 1.00 . A A . 185 GLU OE1 1 1
15 23073 1 1 7 GLU OE2 O 33.578 29.050 21.592 1.00 . A A . 185 GLU OE2 1 1
15 23074 1 1 8 ALA C C 30.905 36.394 24.232 1.00 . A A . 186 ALA C 1 1
15 23075 1 1 8 ALA CA C 30.901 34.886 24.514 1.00 . A A . 186 ALA CA 1 1
15 23076 1 1 8 ALA CB C 30.855 34.638 26.022 1.00 . A A . 186 ALA CB 1 1
15 23077 1 1 8 ALA H H 32.844 34.000 24.558 1.00 . A A . 186 ALA H 1 1
15 23078 1 1 8 ALA HA H 29.998 34.467 24.071 1.00 . A A . 186 ALA HA 1 1
15 23079 1 1 8 ALA HB1 H 29.913 35.031 26.413 1.00 . A A . 186 ALA HB1 1 1
15 23080 1 1 8 ALA HB2 H 30.924 33.572 26.237 1.00 . A A . 186 ALA HB2 1 1
15 23081 1 1 8 ALA HB3 H 31.686 35.154 26.501 1.00 . A A . 186 ALA HB3 1 1
15 23082 1 1 8 ALA N N 32.067 34.213 23.941 1.00 . A A . 186 ALA N 1 1
15 23083 1 1 8 ALA O O 29.881 36.953 23.843 1.00 . A A . 186 ALA O 1 1
15 23084 1 1 9 GLN C C 31.901 38.830 22.656 1.00 . A A . 187 GLN C 1 1
15 23085 1 1 9 GLN CA C 32.124 38.517 24.148 1.00 . A A . 187 GLN CA 1 1
15 23086 1 1 9 GLN CB C 33.405 39.114 24.768 1.00 . A A . 187 GLN CB 1 1
15 23087 1 1 9 GLN CD C 34.559 40.309 22.795 1.00 . A A . 187 GLN CD 1 1
15 23088 1 1 9 GLN CG C 34.623 39.191 23.837 1.00 . A A . 187 GLN CG 1 1
15 23089 1 1 9 GLN H H 32.871 36.580 24.713 1.00 . A A . 187 GLN H 1 1
15 23090 1 1 9 GLN HA H 31.294 38.979 24.674 1.00 . A A . 187 GLN HA 1 1
15 23091 1 1 9 GLN HB2 H 33.179 40.114 25.138 1.00 . A A . 187 GLN HB2 1 1
15 23092 1 1 9 GLN HB3 H 33.680 38.521 25.642 1.00 . A A . 187 GLN HB3 1 1
15 23093 1 1 9 GLN HE21 H 34.106 41.743 24.153 1.00 . A A . 187 GLN HE21 1 1
15 23094 1 1 9 GLN HE22 H 34.021 42.221 22.480 1.00 . A A . 187 GLN HE22 1 1
15 23095 1 1 9 GLN HG2 H 35.512 39.352 24.438 1.00 . A A . 187 GLN HG2 1 1
15 23096 1 1 9 GLN HG3 H 34.715 38.231 23.343 1.00 . A A . 187 GLN HG3 1 1
15 23097 1 1 9 GLN N N 32.049 37.073 24.397 1.00 . A A . 187 GLN N 1 1
15 23098 1 1 9 GLN NE2 N 34.228 41.520 23.182 1.00 . A A . 187 GLN NE2 1 1
15 23099 1 1 9 GLN O O 31.298 39.853 22.344 1.00 . A A . 187 GLN O 1 1
15 23100 1 1 9 GLN OE1 O 34.732 40.080 21.605 1.00 . A A . 187 GLN OE1 1 1
15 23101 1 1 10 ALA C C 30.541 38.202 19.964 1.00 . A A . 188 ALA C 1 1
15 23102 1 1 10 ALA CA C 32.029 38.027 20.314 1.00 . A A . 188 ALA CA 1 1
15 23103 1 1 10 ALA CB C 32.573 36.765 19.637 1.00 . A A . 188 ALA CB 1 1
15 23104 1 1 10 ALA H H 32.776 37.095 22.072 1.00 . A A . 188 ALA H 1 1
15 23105 1 1 10 ALA HA H 32.568 38.895 19.930 1.00 . A A . 188 ALA HA 1 1
15 23106 1 1 10 ALA HB1 H 33.629 36.638 19.852 1.00 . A A . 188 ALA HB1 1 1
15 23107 1 1 10 ALA HB2 H 32.038 35.892 20.005 1.00 . A A . 188 ALA HB2 1 1
15 23108 1 1 10 ALA HB3 H 32.439 36.840 18.557 1.00 . A A . 188 ALA HB3 1 1
15 23109 1 1 10 ALA N N 32.274 37.913 21.752 1.00 . A A . 188 ALA N 1 1
15 23110 1 1 10 ALA O O 30.221 38.903 19.008 1.00 . A A . 188 ALA O 1 1
15 23111 1 1 11 TYR C C 27.649 39.243 20.900 1.00 . A A . 189 TYR C 1 1
15 23112 1 1 11 TYR CA C 28.182 37.844 20.590 1.00 . A A . 189 TYR CA 1 1
15 23113 1 1 11 TYR CB C 27.390 36.767 21.332 1.00 . A A . 189 TYR CB 1 1
15 23114 1 1 11 TYR CD1 C 28.175 34.376 21.159 1.00 . A A . 189 TYR CD1 1 1
15 23115 1 1 11 TYR CD2 C 26.711 35.271 19.428 1.00 . A A . 189 TYR CD2 1 1
15 23116 1 1 11 TYR CE1 C 28.210 33.133 20.493 1.00 . A A . 189 TYR CE1 1 1
15 23117 1 1 11 TYR CE2 C 26.750 34.038 18.752 1.00 . A A . 189 TYR CE2 1 1
15 23118 1 1 11 TYR CG C 27.415 35.433 20.631 1.00 . A A . 189 TYR CG 1 1
15 23119 1 1 11 TYR CZ C 27.497 32.963 19.284 1.00 . A A . 189 TYR CZ 1 1
15 23120 1 1 11 TYR H H 29.933 37.082 21.543 1.00 . A A . 189 TYR H 1 1
15 23121 1 1 11 TYR HA H 27.968 37.709 19.528 1.00 . A A . 189 TYR HA 1 1
15 23122 1 1 11 TYR HB2 H 27.763 36.671 22.352 1.00 . A A . 189 TYR HB2 1 1
15 23123 1 1 11 TYR HB3 H 26.350 37.080 21.397 1.00 . A A . 189 TYR HB3 1 1
15 23124 1 1 11 TYR HD1 H 28.744 34.546 22.061 1.00 . A A . 189 TYR HD1 1 1
15 23125 1 1 11 TYR HD2 H 26.162 36.105 19.015 1.00 . A A . 189 TYR HD2 1 1
15 23126 1 1 11 TYR HE1 H 28.794 32.318 20.894 1.00 . A A . 189 TYR HE1 1 1
15 23127 1 1 11 TYR HE2 H 26.203 33.912 17.832 1.00 . A A . 189 TYR HE2 1 1
15 23128 1 1 11 TYR HH H 28.011 31.096 19.125 1.00 . A A . 189 TYR HH 1 1
15 23129 1 1 11 TYR N N 29.623 37.626 20.750 1.00 . A A . 189 TYR N 1 1
15 23130 1 1 11 TYR O O 26.532 39.592 20.516 1.00 . A A . 189 TYR O 1 1
15 23131 1 1 11 TYR OH O 27.511 31.771 18.631 1.00 . A A . 189 TYR OH 1 1
15 23132 1 1 12 ASN C C 29.153 42.414 21.767 1.00 . A A . 190 ASN C 1 1
15 23133 1 1 12 ASN CA C 28.113 41.332 22.169 1.00 . A A . 190 ASN CA 1 1
15 23134 1 1 12 ASN CB C 27.919 41.161 23.694 1.00 . A A . 190 ASN CB 1 1
15 23135 1 1 12 ASN CG C 27.114 39.919 24.061 1.00 . A A . 190 ASN CG 1 1
15 23136 1 1 12 ASN H H 29.369 39.635 21.826 1.00 . A A . 190 ASN H 1 1
15 23137 1 1 12 ASN HA H 27.157 41.648 21.755 1.00 . A A . 190 ASN HA 1 1
15 23138 1 1 12 ASN HB2 H 28.892 41.112 24.184 1.00 . A A . 190 ASN HB2 1 1
15 23139 1 1 12 ASN HB3 H 27.403 42.037 24.085 1.00 . A A . 190 ASN HB3 1 1
15 23140 1 1 12 ASN HD21 H 28.751 38.920 24.666 1.00 . A A . 190 ASN HD21 1 1
15 23141 1 1 12 ASN HD22 H 27.254 38.046 24.803 1.00 . A A . 190 ASN HD22 1 1
15 23142 1 1 12 ASN N N 28.461 40.027 21.603 1.00 . A A . 190 ASN N 1 1
15 23143 1 1 12 ASN ND2 N 27.747 38.916 24.625 1.00 . A A . 190 ASN ND2 1 1
15 23144 1 1 12 ASN O O 29.760 43.036 22.644 1.00 . A A . 190 ASN O 1 1
15 23145 1 1 12 ASN OD1 O 25.914 39.836 23.851 1.00 . A A . 190 ASN OD1 1 1
15 23146 1 1 13 PRO C C 30.237 44.975 20.436 1.00 . A A . 191 PRO C 1 1
15 23147 1 1 13 PRO CA C 30.460 43.531 19.971 1.00 . A A . 191 PRO CA 1 1
15 23148 1 1 13 PRO CB C 30.441 43.401 18.443 1.00 . A A . 191 PRO CB 1 1
15 23149 1 1 13 PRO CD C 28.633 42.131 19.334 1.00 . A A . 191 PRO CD 1 1
15 23150 1 1 13 PRO CG C 29.002 42.997 18.132 1.00 . A A . 191 PRO CG 1 1
15 23151 1 1 13 PRO HA H 31.427 43.184 20.341 1.00 . A A . 191 PRO HA 1 1
15 23152 1 1 13 PRO HB2 H 30.714 44.332 17.944 1.00 . A A . 191 PRO HB2 1 1
15 23153 1 1 13 PRO HB3 H 31.117 42.598 18.142 1.00 . A A . 191 PRO HB3 1 1
15 23154 1 1 13 PRO HD2 H 27.568 42.211 19.538 1.00 . A A . 191 PRO HD2 1 1
15 23155 1 1 13 PRO HD3 H 28.909 41.098 19.132 1.00 . A A . 191 PRO HD3 1 1
15 23156 1 1 13 PRO HG2 H 28.365 43.882 18.104 1.00 . A A . 191 PRO HG2 1 1
15 23157 1 1 13 PRO HG3 H 28.929 42.443 17.195 1.00 . A A . 191 PRO HG3 1 1
15 23158 1 1 13 PRO N N 29.405 42.639 20.458 1.00 . A A . 191 PRO N 1 1
15 23159 1 1 13 PRO O O 29.217 45.603 20.120 1.00 . A A . 191 PRO O 1 1
15 23160 1 1 14 GLY C C 31.205 46.608 23.449 1.00 . A A . 192 GLY C 1 1
15 23161 1 1 14 GLY CA C 31.135 46.766 21.922 1.00 . A A . 192 GLY CA 1 1
15 23162 1 1 14 GLY H H 32.021 44.914 21.364 1.00 . A A . 192 GLY H 1 1
15 23163 1 1 14 GLY HA2 H 31.971 47.388 21.608 1.00 . A A . 192 GLY HA2 1 1
15 23164 1 1 14 GLY HA3 H 30.208 47.286 21.683 1.00 . A A . 192 GLY HA3 1 1
15 23165 1 1 14 GLY N N 31.205 45.495 21.191 1.00 . A A . 192 GLY N 1 1
15 23166 1 1 14 GLY O O 31.465 47.588 24.154 1.00 . A A . 192 GLY O 1 1
15 23167 1 1 15 VAL C C 32.792 45.067 25.767 1.00 . A A . 193 VAL C 1 1
15 23168 1 1 15 VAL CA C 31.309 45.050 25.381 1.00 . A A . 193 VAL CA 1 1
15 23169 1 1 15 VAL CB C 30.594 43.746 25.805 1.00 . A A . 193 VAL CB 1 1
15 23170 1 1 15 VAL CG1 C 31.396 42.472 25.496 1.00 . A A . 193 VAL CG1 1 1
15 23171 1 1 15 VAL CG2 C 30.238 43.754 27.295 1.00 . A A . 193 VAL CG2 1 1
15 23172 1 1 15 VAL H H 30.761 44.629 23.349 1.00 . A A . 193 VAL H 1 1
15 23173 1 1 15 VAL HA H 30.842 45.843 25.963 1.00 . A A . 193 VAL HA 1 1
15 23174 1 1 15 VAL HB H 29.649 43.688 25.268 1.00 . A A . 193 VAL HB 1 1
15 23175 1 1 15 VAL HG11 H 32.303 42.418 26.102 1.00 . A A . 193 VAL HG11 1 1
15 23176 1 1 15 VAL HG12 H 30.782 41.598 25.703 1.00 . A A . 193 VAL HG12 1 1
15 23177 1 1 15 VAL HG13 H 31.667 42.461 24.440 1.00 . A A . 193 VAL HG13 1 1
15 23178 1 1 15 VAL HG21 H 31.136 43.728 27.908 1.00 . A A . 193 VAL HG21 1 1
15 23179 1 1 15 VAL HG22 H 29.668 44.652 27.537 1.00 . A A . 193 VAL HG22 1 1
15 23180 1 1 15 VAL HG23 H 29.624 42.886 27.528 1.00 . A A . 193 VAL HG23 1 1
15 23181 1 1 15 VAL N N 31.039 45.385 23.972 1.00 . A A . 193 VAL N 1 1
15 23182 1 1 15 VAL O O 33.658 44.705 24.963 1.00 . A A . 193 VAL O 1 1
15 23183 1 1 16 SER C C 34.495 43.637 27.974 1.00 . A A . 194 SER C 1 1
15 23184 1 1 16 SER CA C 34.359 45.139 27.681 1.00 . A A . 194 SER CA 1 1
15 23185 1 1 16 SER CB C 34.470 45.972 28.968 1.00 . A A . 194 SER CB 1 1
15 23186 1 1 16 SER H H 32.326 45.809 27.578 1.00 . A A . 194 SER H 1 1
15 23187 1 1 16 SER HA H 35.179 45.433 27.028 1.00 . A A . 194 SER HA 1 1
15 23188 1 1 16 SER HB2 H 34.795 46.980 28.718 1.00 . A A . 194 SER HB2 1 1
15 23189 1 1 16 SER HB3 H 33.491 46.040 29.440 1.00 . A A . 194 SER HB3 1 1
15 23190 1 1 16 SER HG H 36.148 45.984 29.988 1.00 . A A . 194 SER HG 1 1
15 23191 1 1 16 SER N N 33.085 45.440 27.012 1.00 . A A . 194 SER N 1 1
15 23192 1 1 16 SER O O 33.550 43.013 28.462 1.00 . A A . 194 SER O 1 1
15 23193 1 1 16 SER OG O 35.368 45.396 29.896 1.00 . A A . 194 SER OG 1 1
15 23194 1 1 17 ASN C C 35.846 41.526 29.683 1.00 . A A . 195 ASN C 1 1
15 23195 1 1 17 ASN CA C 35.957 41.676 28.169 1.00 . A A . 195 ASN CA 1 1
15 23196 1 1 17 ASN CB C 37.351 41.214 27.724 1.00 . A A . 195 ASN CB 1 1
15 23197 1 1 17 ASN CG C 37.306 40.427 26.435 1.00 . A A . 195 ASN CG 1 1
15 23198 1 1 17 ASN H H 36.421 43.601 27.337 1.00 . A A . 195 ASN H 1 1
15 23199 1 1 17 ASN HA H 35.210 41.006 27.740 1.00 . A A . 195 ASN HA 1 1
15 23200 1 1 17 ASN HB2 H 38.030 42.052 27.652 1.00 . A A . 195 ASN HB2 1 1
15 23201 1 1 17 ASN HB3 H 37.777 40.563 28.487 1.00 . A A . 195 ASN HB3 1 1
15 23202 1 1 17 ASN HD21 H 37.019 38.745 27.497 1.00 . A A . 195 ASN HD21 1 1
15 23203 1 1 17 ASN HD22 H 37.239 38.533 25.756 1.00 . A A . 195 ASN HD22 1 1
15 23204 1 1 17 ASN N N 35.669 43.044 27.727 1.00 . A A . 195 ASN N 1 1
15 23205 1 1 17 ASN ND2 N 37.107 39.136 26.559 1.00 . A A . 195 ASN ND2 1 1
15 23206 1 1 17 ASN O O 35.189 40.593 30.131 1.00 . A A . 195 ASN O 1 1
15 23207 1 1 17 ASN OD1 O 37.451 40.947 25.335 1.00 . A A . 195 ASN OD1 1 1
15 23208 1 1 18 GLU C C 34.993 42.569 32.458 1.00 . A A . 196 GLU C 1 1
15 23209 1 1 18 GLU CA C 36.429 42.447 31.913 1.00 . A A . 196 GLU CA 1 1
15 23210 1 1 18 GLU CB C 37.319 43.608 32.398 1.00 . A A . 196 GLU CB 1 1
15 23211 1 1 18 GLU CD C 38.644 42.879 34.523 1.00 . A A . 196 GLU CD 1 1
15 23212 1 1 18 GLU CG C 37.501 43.715 33.922 1.00 . A A . 196 GLU CG 1 1
15 23213 1 1 18 GLU H H 36.980 43.170 29.981 1.00 . A A . 196 GLU H 1 1
15 23214 1 1 18 GLU HA H 36.847 41.506 32.274 1.00 . A A . 196 GLU HA 1 1
15 23215 1 1 18 GLU HB2 H 38.296 43.554 31.917 1.00 . A A . 196 GLU HB2 1 1
15 23216 1 1 18 GLU HB3 H 36.855 44.536 32.063 1.00 . A A . 196 GLU HB3 1 1
15 23217 1 1 18 GLU HG2 H 37.723 44.762 34.137 1.00 . A A . 196 GLU HG2 1 1
15 23218 1 1 18 GLU HG3 H 36.566 43.482 34.433 1.00 . A A . 196 GLU HG3 1 1
15 23219 1 1 18 GLU N N 36.452 42.436 30.447 1.00 . A A . 196 GLU N 1 1
15 23220 1 1 18 GLU O O 34.648 41.896 33.423 1.00 . A A . 196 GLU O 1 1
15 23221 1 1 18 GLU OE1 O 39.429 42.222 33.793 1.00 . A A . 196 GLU OE1 1 1
15 23222 1 1 18 GLU OE2 O 38.804 42.928 35.766 1.00 . A A . 196 GLU OE2 1 1
15 23223 1 1 19 PHE C C 31.953 42.104 31.849 1.00 . A A . 197 PHE C 1 1
15 23224 1 1 19 PHE CA C 32.697 43.412 32.166 1.00 . A A . 197 PHE CA 1 1
15 23225 1 1 19 PHE CB C 32.055 44.617 31.471 1.00 . A A . 197 PHE CB 1 1
15 23226 1 1 19 PHE CD1 C 30.110 45.705 32.667 1.00 . A A . 197 PHE CD1 1 1
15 23227 1 1 19 PHE CD2 C 29.630 44.075 30.926 1.00 . A A . 197 PHE CD2 1 1
15 23228 1 1 19 PHE CE1 C 28.730 45.900 32.866 1.00 . A A . 197 PHE CE1 1 1
15 23229 1 1 19 PHE CE2 C 28.250 44.260 31.132 1.00 . A A . 197 PHE CE2 1 1
15 23230 1 1 19 PHE CG C 30.565 44.793 31.697 1.00 . A A . 197 PHE CG 1 1
15 23231 1 1 19 PHE CZ C 27.801 45.176 32.099 1.00 . A A . 197 PHE CZ 1 1
15 23232 1 1 19 PHE H H 34.451 43.913 31.036 1.00 . A A . 197 PHE H 1 1
15 23233 1 1 19 PHE HA H 32.613 43.567 33.243 1.00 . A A . 197 PHE HA 1 1
15 23234 1 1 19 PHE HB2 H 32.578 45.525 31.775 1.00 . A A . 197 PHE HB2 1 1
15 23235 1 1 19 PHE HB3 H 32.209 44.486 30.402 1.00 . A A . 197 PHE HB3 1 1
15 23236 1 1 19 PHE HD1 H 30.823 46.267 33.253 1.00 . A A . 197 PHE HD1 1 1
15 23237 1 1 19 PHE HD2 H 29.975 43.381 30.175 1.00 . A A . 197 PHE HD2 1 1
15 23238 1 1 19 PHE HE1 H 28.387 46.612 33.603 1.00 . A A . 197 PHE HE1 1 1
15 23239 1 1 19 PHE HE2 H 27.535 43.705 30.542 1.00 . A A . 197 PHE HE2 1 1
15 23240 1 1 19 PHE HZ H 26.740 45.325 32.252 1.00 . A A . 197 PHE HZ 1 1
15 23241 1 1 19 PHE N N 34.120 43.354 31.814 1.00 . A A . 197 PHE N 1 1
15 23242 1 1 19 PHE O O 31.250 41.555 32.697 1.00 . A A . 197 PHE O 1 1
15 23243 1 1 20 LEU C C 32.040 39.126 31.102 1.00 . A A . 198 LEU C 1 1
15 23244 1 1 20 LEU CA C 31.551 40.286 30.220 1.00 . A A . 198 LEU CA 1 1
15 23245 1 1 20 LEU CB C 31.842 40.078 28.714 1.00 . A A . 198 LEU CB 1 1
15 23246 1 1 20 LEU CD1 C 31.032 37.741 28.052 1.00 . A A . 198 LEU CD1 1 1
15 23247 1 1 20 LEU CD2 C 29.384 39.588 28.135 1.00 . A A . 198 LEU CD2 1 1
15 23248 1 1 20 LEU CG C 30.848 39.242 27.886 1.00 . A A . 198 LEU CG 1 1
15 23249 1 1 20 LEU H H 32.748 42.055 29.984 1.00 . A A . 198 LEU H 1 1
15 23250 1 1 20 LEU HA H 30.477 40.378 30.374 1.00 . A A . 198 LEU HA 1 1
15 23251 1 1 20 LEU HB2 H 31.867 41.060 28.248 1.00 . A A . 198 LEU HB2 1 1
15 23252 1 1 20 LEU HB3 H 32.834 39.641 28.582 1.00 . A A . 198 LEU HB3 1 1
15 23253 1 1 20 LEU HD11 H 30.375 37.220 27.360 1.00 . A A . 198 LEU HD11 1 1
15 23254 1 1 20 LEU HD12 H 30.789 37.440 29.069 1.00 . A A . 198 LEU HD12 1 1
15 23255 1 1 20 LEU HD13 H 32.064 37.483 27.823 1.00 . A A . 198 LEU HD13 1 1
15 23256 1 1 20 LEU HD21 H 28.760 39.101 27.386 1.00 . A A . 198 LEU HD21 1 1
15 23257 1 1 20 LEU HD22 H 29.252 40.665 28.064 1.00 . A A . 198 LEU HD22 1 1
15 23258 1 1 20 LEU HD23 H 29.074 39.247 29.123 1.00 . A A . 198 LEU HD23 1 1
15 23259 1 1 20 LEU HG H 31.054 39.464 26.841 1.00 . A A . 198 LEU HG 1 1
15 23260 1 1 20 LEU N N 32.149 41.561 30.640 1.00 . A A . 198 LEU N 1 1
15 23261 1 1 20 LEU O O 31.271 38.233 31.442 1.00 . A A . 198 LEU O 1 1
15 23262 1 1 21 MET C C 33.143 38.159 33.806 1.00 . A A . 199 MET C 1 1
15 23263 1 1 21 MET CA C 33.922 38.253 32.487 1.00 . A A . 199 MET CA 1 1
15 23264 1 1 21 MET CB C 35.375 38.697 32.722 1.00 . A A . 199 MET CB 1 1
15 23265 1 1 21 MET CE C 37.011 39.434 35.558 1.00 . A A . 199 MET CE 1 1
15 23266 1 1 21 MET CG C 36.222 37.693 33.507 1.00 . A A . 199 MET CG 1 1
15 23267 1 1 21 MET H H 33.853 39.971 31.227 1.00 . A A . 199 MET H 1 1
15 23268 1 1 21 MET HA H 33.936 37.265 32.030 1.00 . A A . 199 MET HA 1 1
15 23269 1 1 21 MET HB2 H 35.865 38.878 31.757 1.00 . A A . 199 MET HB2 1 1
15 23270 1 1 21 MET HB3 H 35.357 39.622 33.284 1.00 . A A . 199 MET HB3 1 1
15 23271 1 1 21 MET HE1 H 37.176 39.602 36.622 1.00 . A A . 199 MET HE1 1 1
15 23272 1 1 21 MET HE2 H 37.974 39.410 35.048 1.00 . A A . 199 MET HE2 1 1
15 23273 1 1 21 MET HE3 H 36.411 40.252 35.160 1.00 . A A . 199 MET HE3 1 1
15 23274 1 1 21 MET HG2 H 35.920 36.687 33.230 1.00 . A A . 199 MET HG2 1 1
15 23275 1 1 21 MET HG3 H 37.258 37.815 33.188 1.00 . A A . 199 MET HG3 1 1
15 23276 1 1 21 MET N N 33.290 39.195 31.562 1.00 . A A . 199 MET N 1 1
15 23277 1 1 21 MET O O 32.927 37.050 34.299 1.00 . A A . 199 MET O 1 1
15 23278 1 1 21 MET SD S 36.157 37.848 35.320 1.00 . A A . 199 MET SD 1 1
15 23279 1 1 22 LYS C C 30.490 38.478 35.331 1.00 . A A . 200 LYS C 1 1
15 23280 1 1 22 LYS CA C 31.769 39.296 35.532 1.00 . A A . 200 LYS CA 1 1
15 23281 1 1 22 LYS CB C 31.374 40.726 35.954 1.00 . A A . 200 LYS CB 1 1
15 23282 1 1 22 LYS CD C 33.243 41.630 37.542 1.00 . A A . 200 LYS CD 1 1
15 23283 1 1 22 LYS CE C 34.037 40.336 37.752 1.00 . A A . 200 LYS CE 1 1
15 23284 1 1 22 LYS CG C 32.525 41.714 36.185 1.00 . A A . 200 LYS CG 1 1
15 23285 1 1 22 LYS H H 32.794 40.168 33.841 1.00 . A A . 200 LYS H 1 1
15 23286 1 1 22 LYS HA H 32.336 38.823 36.329 1.00 . A A . 200 LYS HA 1 1
15 23287 1 1 22 LYS HB2 H 30.734 41.144 35.177 1.00 . A A . 200 LYS HB2 1 1
15 23288 1 1 22 LYS HB3 H 30.770 40.683 36.861 1.00 . A A . 200 LYS HB3 1 1
15 23289 1 1 22 LYS HD2 H 33.931 42.476 37.594 1.00 . A A . 200 LYS HD2 1 1
15 23290 1 1 22 LYS HD3 H 32.512 41.742 38.345 1.00 . A A . 200 LYS HD3 1 1
15 23291 1 1 22 LYS HE2 H 33.339 39.525 37.975 1.00 . A A . 200 LYS HE2 1 1
15 23292 1 1 22 LYS HE3 H 34.571 40.095 36.828 1.00 . A A . 200 LYS HE3 1 1
15 23293 1 1 22 LYS HG2 H 33.249 41.601 35.387 1.00 . A A . 200 LYS HG2 1 1
15 23294 1 1 22 LYS HG3 H 32.106 42.717 36.098 1.00 . A A . 200 LYS HG3 1 1
15 23295 1 1 22 LYS HZ1 H 34.558 40.758 39.726 1.00 . A A . 200 LYS HZ1 1 1
15 23296 1 1 22 LYS HZ2 H 35.710 41.186 38.627 1.00 . A A . 200 LYS HZ2 1 1
15 23297 1 1 22 LYS HZ3 H 35.514 39.610 39.026 1.00 . A A . 200 LYS HZ3 1 1
15 23298 1 1 22 LYS N N 32.621 39.288 34.325 1.00 . A A . 200 LYS N 1 1
15 23299 1 1 22 LYS NZ N 35.013 40.479 38.858 1.00 . A A . 200 LYS NZ 1 1
15 23300 1 1 22 LYS O O 30.053 37.779 36.244 1.00 . A A . 200 LYS O 1 1
15 23301 1 1 23 ILE C C 29.224 36.188 33.686 1.00 . A A . 201 ILE C 1 1
15 23302 1 1 23 ILE CA C 28.788 37.661 33.742 1.00 . A A . 201 ILE CA 1 1
15 23303 1 1 23 ILE CB C 28.176 38.090 32.387 1.00 . A A . 201 ILE CB 1 1
15 23304 1 1 23 ILE CD1 C 26.952 40.216 33.260 1.00 . A A . 201 ILE CD1 1 1
15 23305 1 1 23 ILE CG1 C 27.916 39.607 32.234 1.00 . A A . 201 ILE CG1 1 1
15 23306 1 1 23 ILE CG2 C 26.903 37.277 32.127 1.00 . A A . 201 ILE CG2 1 1
15 23307 1 1 23 ILE H H 30.336 39.145 33.447 1.00 . A A . 201 ILE H 1 1
15 23308 1 1 23 ILE HA H 28.014 37.744 34.506 1.00 . A A . 201 ILE HA 1 1
15 23309 1 1 23 ILE HB H 28.870 37.816 31.594 1.00 . A A . 201 ILE HB 1 1
15 23310 1 1 23 ILE HD11 H 27.308 40.024 34.272 1.00 . A A . 201 ILE HD11 1 1
15 23311 1 1 23 ILE HD12 H 26.896 41.293 33.102 1.00 . A A . 201 ILE HD12 1 1
15 23312 1 1 23 ILE HD13 H 25.954 39.797 33.138 1.00 . A A . 201 ILE HD13 1 1
15 23313 1 1 23 ILE HG12 H 28.865 40.140 32.297 1.00 . A A . 201 ILE HG12 1 1
15 23314 1 1 23 ILE HG13 H 27.514 39.793 31.237 1.00 . A A . 201 ILE HG13 1 1
15 23315 1 1 23 ILE HG21 H 27.120 36.214 32.190 1.00 . A A . 201 ILE HG21 1 1
15 23316 1 1 23 ILE HG22 H 26.133 37.524 32.859 1.00 . A A . 201 ILE HG22 1 1
15 23317 1 1 23 ILE HG23 H 26.546 37.478 31.122 1.00 . A A . 201 ILE HG23 1 1
15 23318 1 1 23 ILE N N 29.916 38.525 34.130 1.00 . A A . 201 ILE N 1 1
15 23319 1 1 23 ILE O O 28.566 35.330 34.280 1.00 . A A . 201 ILE O 1 1
15 23320 1 1 24 GLN C C 31.003 33.757 34.087 1.00 . A A . 202 GLN C 1 1
15 23321 1 1 24 GLN CA C 30.810 34.515 32.768 1.00 . A A . 202 GLN CA 1 1
15 23322 1 1 24 GLN CB C 32.132 34.506 31.972 1.00 . A A . 202 GLN CB 1 1
15 23323 1 1 24 GLN CD C 32.767 34.532 29.455 1.00 . A A . 202 GLN CD 1 1
15 23324 1 1 24 GLN CG C 32.030 35.212 30.606 1.00 . A A . 202 GLN CG 1 1
15 23325 1 1 24 GLN H H 30.835 36.653 32.553 1.00 . A A . 202 GLN H 1 1
15 23326 1 1 24 GLN HA H 30.056 33.979 32.191 1.00 . A A . 202 GLN HA 1 1
15 23327 1 1 24 GLN HB2 H 32.913 34.986 32.566 1.00 . A A . 202 GLN HB2 1 1
15 23328 1 1 24 GLN HB3 H 32.423 33.465 31.826 1.00 . A A . 202 GLN HB3 1 1
15 23329 1 1 24 GLN HE21 H 33.523 36.291 28.756 1.00 . A A . 202 GLN HE21 1 1
15 23330 1 1 24 GLN HE22 H 33.772 34.883 27.748 1.00 . A A . 202 GLN HE22 1 1
15 23331 1 1 24 GLN HG2 H 30.986 35.295 30.310 1.00 . A A . 202 GLN HG2 1 1
15 23332 1 1 24 GLN HG3 H 32.431 36.215 30.712 1.00 . A A . 202 GLN HG3 1 1
15 23333 1 1 24 GLN N N 30.334 35.889 32.996 1.00 . A A . 202 GLN N 1 1
15 23334 1 1 24 GLN NE2 N 33.379 35.301 28.580 1.00 . A A . 202 GLN NE2 1 1
15 23335 1 1 24 GLN O O 30.494 32.646 34.237 1.00 . A A . 202 GLN O 1 1
15 23336 1 1 24 GLN OE1 O 32.773 33.317 29.297 1.00 . A A . 202 GLN OE1 1 1
15 23337 1 1 25 THR C C 30.589 33.713 37.220 1.00 . A A . 203 THR C 1 1
15 23338 1 1 25 THR CA C 31.880 33.829 36.402 1.00 . A A . 203 THR CA 1 1
15 23339 1 1 25 THR CB C 32.985 34.589 37.146 1.00 . A A . 203 THR CB 1 1
15 23340 1 1 25 THR CG2 C 32.575 36.006 37.522 1.00 . A A . 203 THR CG2 1 1
15 23341 1 1 25 THR H H 32.057 35.303 34.848 1.00 . A A . 203 THR H 1 1
15 23342 1 1 25 THR HA H 32.258 32.818 36.283 1.00 . A A . 203 THR HA 1 1
15 23343 1 1 25 THR HB H 33.868 34.636 36.507 1.00 . A A . 203 THR HB 1 1
15 23344 1 1 25 THR HG1 H 34.024 34.472 38.751 1.00 . A A . 203 THR HG1 1 1
15 23345 1 1 25 THR HG21 H 31.827 35.995 38.315 1.00 . A A . 203 THR HG21 1 1
15 23346 1 1 25 THR HG22 H 32.170 36.488 36.639 1.00 . A A . 203 THR HG22 1 1
15 23347 1 1 25 THR HG23 H 33.443 36.575 37.844 1.00 . A A . 203 THR HG23 1 1
15 23348 1 1 25 THR N N 31.680 34.383 35.055 1.00 . A A . 203 THR N 1 1
15 23349 1 1 25 THR O O 30.387 32.691 37.870 1.00 . A A . 203 THR O 1 1
15 23350 1 1 25 THR OG1 O 33.326 33.918 38.340 1.00 . A A . 203 THR OG1 1 1
15 23351 1 1 26 ALA C C 27.509 33.512 37.588 1.00 . A A . 204 ALA C 1 1
15 23352 1 1 26 ALA CA C 28.443 34.684 37.945 1.00 . A A . 204 ALA CA 1 1
15 23353 1 1 26 ALA CB C 27.745 36.037 37.765 1.00 . A A . 204 ALA CB 1 1
15 23354 1 1 26 ALA H H 29.851 35.493 36.562 1.00 . A A . 204 ALA H 1 1
15 23355 1 1 26 ALA HA H 28.707 34.575 38.998 1.00 . A A . 204 ALA HA 1 1
15 23356 1 1 26 ALA HB1 H 28.372 36.829 38.178 1.00 . A A . 204 ALA HB1 1 1
15 23357 1 1 26 ALA HB2 H 27.568 36.234 36.708 1.00 . A A . 204 ALA HB2 1 1
15 23358 1 1 26 ALA HB3 H 26.795 36.034 38.298 1.00 . A A . 204 ALA HB3 1 1
15 23359 1 1 26 ALA N N 29.674 34.688 37.146 1.00 . A A . 204 ALA N 1 1
15 23360 1 1 26 ALA O O 26.941 32.877 38.475 1.00 . A A . 204 ALA O 1 1
15 23361 1 1 27 ILE C C 27.354 30.708 36.230 1.00 . A A . 205 ILE C 1 1
15 23362 1 1 27 ILE CA C 26.607 31.990 35.871 1.00 . A A . 205 ILE CA 1 1
15 23363 1 1 27 ILE CB C 26.343 32.036 34.359 1.00 . A A . 205 ILE CB 1 1
15 23364 1 1 27 ILE CD1 C 26.014 33.745 32.539 1.00 . A A . 205 ILE CD1 1 1
15 23365 1 1 27 ILE CG1 C 25.639 33.352 33.962 1.00 . A A . 205 ILE CG1 1 1
15 23366 1 1 27 ILE CG2 C 25.528 30.810 33.899 1.00 . A A . 205 ILE CG2 1 1
15 23367 1 1 27 ILE H H 27.827 33.748 35.595 1.00 . A A . 205 ILE H 1 1
15 23368 1 1 27 ILE HA H 25.649 31.972 36.389 1.00 . A A . 205 ILE HA 1 1
15 23369 1 1 27 ILE HB H 27.313 32.002 33.860 1.00 . A A . 205 ILE HB 1 1
15 23370 1 1 27 ILE HD11 H 27.085 33.956 32.513 1.00 . A A . 205 ILE HD11 1 1
15 23371 1 1 27 ILE HD12 H 25.789 32.939 31.843 1.00 . A A . 205 ILE HD12 1 1
15 23372 1 1 27 ILE HD13 H 25.451 34.635 32.262 1.00 . A A . 205 ILE HD13 1 1
15 23373 1 1 27 ILE HG12 H 24.561 33.259 34.078 1.00 . A A . 205 ILE HG12 1 1
15 23374 1 1 27 ILE HG13 H 25.945 34.184 34.592 1.00 . A A . 205 ILE HG13 1 1
15 23375 1 1 27 ILE HG21 H 25.444 30.805 32.816 1.00 . A A . 205 ILE HG21 1 1
15 23376 1 1 27 ILE HG22 H 25.997 29.864 34.191 1.00 . A A . 205 ILE HG22 1 1
15 23377 1 1 27 ILE HG23 H 24.533 30.849 34.338 1.00 . A A . 205 ILE HG23 1 1
15 23378 1 1 27 ILE N N 27.380 33.168 36.301 1.00 . A A . 205 ILE N 1 1
15 23379 1 1 27 ILE O O 26.799 29.807 36.858 1.00 . A A . 205 ILE O 1 1
15 23380 1 1 28 SER C C 29.641 29.219 37.700 1.00 . A A . 206 SER C 1 1
15 23381 1 1 28 SER CA C 29.561 29.551 36.194 1.00 . A A . 206 SER CA 1 1
15 23382 1 1 28 SER CB C 30.951 29.902 35.649 1.00 . A A . 206 SER CB 1 1
15 23383 1 1 28 SER H H 28.973 31.450 35.332 1.00 . A A . 206 SER H 1 1
15 23384 1 1 28 SER HA H 29.207 28.662 35.674 1.00 . A A . 206 SER HA 1 1
15 23385 1 1 28 SER HB2 H 30.864 30.193 34.603 1.00 . A A . 206 SER HB2 1 1
15 23386 1 1 28 SER HB3 H 31.363 30.736 36.217 1.00 . A A . 206 SER HB3 1 1
15 23387 1 1 28 SER HG H 31.851 28.396 34.833 1.00 . A A . 206 SER HG 1 1
15 23388 1 1 28 SER N N 28.642 30.666 35.888 1.00 . A A . 206 SER N 1 1
15 23389 1 1 28 SER O O 30.015 28.107 38.082 1.00 . A A . 206 SER O 1 1
15 23390 1 1 28 SER OG O 31.833 28.804 35.726 1.00 . A A . 206 SER OG 1 1
15 23391 1 1 29 SER C C 27.950 29.188 40.482 1.00 . A A . 207 SER C 1 1
15 23392 1 1 29 SER CA C 29.155 30.027 40.020 1.00 . A A . 207 SER CA 1 1
15 23393 1 1 29 SER CB C 29.108 31.428 40.655 1.00 . A A . 207 SER CB 1 1
15 23394 1 1 29 SER H H 28.958 31.042 38.153 1.00 . A A . 207 SER H 1 1
15 23395 1 1 29 SER HA H 30.064 29.535 40.357 1.00 . A A . 207 SER HA 1 1
15 23396 1 1 29 SER HB2 H 29.949 32.021 40.296 1.00 . A A . 207 SER HB2 1 1
15 23397 1 1 29 SER HB3 H 28.181 31.923 40.368 1.00 . A A . 207 SER HB3 1 1
15 23398 1 1 29 SER HG H 28.691 32.145 42.420 1.00 . A A . 207 SER HG 1 1
15 23399 1 1 29 SER N N 29.232 30.158 38.560 1.00 . A A . 207 SER N 1 1
15 23400 1 1 29 SER O O 28.041 28.512 41.509 1.00 . A A . 207 SER O 1 1
15 23401 1 1 29 SER OG O 29.167 31.364 42.067 1.00 . A A . 207 SER OG 1 1
15 23402 1 1 30 LYS C C 25.232 27.365 38.992 1.00 . A A . 208 LYS C 1 1
15 23403 1 1 30 LYS CA C 25.583 28.460 40.019 1.00 . A A . 208 LYS CA 1 1
15 23404 1 1 30 LYS CB C 24.464 29.512 40.204 1.00 . A A . 208 LYS CB 1 1
15 23405 1 1 30 LYS CD C 22.962 28.107 41.760 1.00 . A A . 208 LYS CD 1 1
15 23406 1 1 30 LYS CE C 21.607 27.415 41.944 1.00 . A A . 208 LYS CE 1 1
15 23407 1 1 30 LYS CG C 23.045 28.983 40.500 1.00 . A A . 208 LYS CG 1 1
15 23408 1 1 30 LYS H H 26.857 29.743 38.870 1.00 . A A . 208 LYS H 1 1
15 23409 1 1 30 LYS HA H 25.706 27.938 40.968 1.00 . A A . 208 LYS HA 1 1
15 23410 1 1 30 LYS HB2 H 24.752 30.176 41.022 1.00 . A A . 208 LYS HB2 1 1
15 23411 1 1 30 LYS HB3 H 24.406 30.119 39.298 1.00 . A A . 208 LYS HB3 1 1
15 23412 1 1 30 LYS HD2 H 23.734 27.338 41.749 1.00 . A A . 208 LYS HD2 1 1
15 23413 1 1 30 LYS HD3 H 23.137 28.741 42.627 1.00 . A A . 208 LYS HD3 1 1
15 23414 1 1 30 LYS HE2 H 21.585 26.988 42.950 1.00 . A A . 208 LYS HE2 1 1
15 23415 1 1 30 LYS HE3 H 20.800 28.150 41.877 1.00 . A A . 208 LYS HE3 1 1
15 23416 1 1 30 LYS HG2 H 22.391 29.842 40.645 1.00 . A A . 208 LYS HG2 1 1
15 23417 1 1 30 LYS HG3 H 22.671 28.439 39.634 1.00 . A A . 208 LYS HG3 1 1
15 23418 1 1 30 LYS HZ1 H 20.650 25.713 41.283 1.00 . A A . 208 LYS HZ1 1 1
15 23419 1 1 30 LYS HZ2 H 22.226 25.728 40.918 1.00 . A A . 208 LYS HZ2 1 1
15 23420 1 1 30 LYS HZ3 H 21.186 26.659 40.030 1.00 . A A . 208 LYS HZ3 1 1
15 23421 1 1 30 LYS N N 26.842 29.180 39.717 1.00 . A A . 208 LYS N 1 1
15 23422 1 1 30 LYS NZ N 21.400 26.323 40.965 1.00 . A A . 208 LYS NZ 1 1
15 23423 1 1 30 LYS O O 24.301 26.589 39.192 1.00 . A A . 208 LYS O 1 1
15 23424 1 1 31 ASN C C 25.936 24.825 37.392 1.00 . A A . 209 ASN C 1 1
15 23425 1 1 31 ASN CA C 25.750 26.264 36.846 1.00 . A A . 209 ASN CA 1 1
15 23426 1 1 31 ASN CB C 26.639 26.649 35.645 1.00 . A A . 209 ASN CB 1 1
15 23427 1 1 31 ASN CG C 26.598 25.716 34.440 1.00 . A A . 209 ASN CG 1 1
15 23428 1 1 31 ASN H H 26.654 27.989 37.717 1.00 . A A . 209 ASN H 1 1
15 23429 1 1 31 ASN HA H 24.715 26.338 36.515 1.00 . A A . 209 ASN HA 1 1
15 23430 1 1 31 ASN HB2 H 26.314 27.630 35.295 1.00 . A A . 209 ASN HB2 1 1
15 23431 1 1 31 ASN HB3 H 27.675 26.749 35.976 1.00 . A A . 209 ASN HB3 1 1
15 23432 1 1 31 ASN HD21 H 27.637 27.040 33.325 1.00 . A A . 209 ASN HD21 1 1
15 23433 1 1 31 ASN HD22 H 27.244 25.499 32.565 1.00 . A A . 209 ASN HD22 1 1
15 23434 1 1 31 ASN N N 25.958 27.275 37.882 1.00 . A A . 209 ASN N 1 1
15 23435 1 1 31 ASN ND2 N 27.205 26.118 33.355 1.00 . A A . 209 ASN ND2 1 1
15 23436 1 1 31 ASN O O 26.881 24.522 38.131 1.00 . A A . 209 ASN O 1 1
15 23437 1 1 31 ASN OD1 O 26.056 24.619 34.446 1.00 . A A . 209 ASN OD1 1 1
15 23438 1 1 32 ARG C C 24.507 21.703 36.069 1.00 . A A . 210 ARG C 1 1
15 23439 1 1 32 ARG CA C 24.949 22.503 37.293 1.00 . A A . 210 ARG CA 1 1
15 23440 1 1 32 ARG CB C 24.039 22.227 38.503 1.00 . A A . 210 ARG CB 1 1
15 23441 1 1 32 ARG CD C 21.637 21.608 37.719 1.00 . A A . 210 ARG CD 1 1
15 23442 1 1 32 ARG CG C 22.551 22.631 38.425 1.00 . A A . 210 ARG CG 1 1
15 23443 1 1 32 ARG CZ C 19.438 22.131 38.820 1.00 . A A . 210 ARG CZ 1 1
15 23444 1 1 32 ARG H H 24.259 24.320 36.439 1.00 . A A . 210 ARG H 1 1
15 23445 1 1 32 ARG HA H 25.952 22.159 37.549 1.00 . A A . 210 ARG HA 1 1
15 23446 1 1 32 ARG HB2 H 24.090 21.167 38.705 1.00 . A A . 210 ARG HB2 1 1
15 23447 1 1 32 ARG HB3 H 24.474 22.734 39.362 1.00 . A A . 210 ARG HB3 1 1
15 23448 1 1 32 ARG HD2 H 21.930 21.516 36.676 1.00 . A A . 210 ARG HD2 1 1
15 23449 1 1 32 ARG HD3 H 21.760 20.628 38.182 1.00 . A A . 210 ARG HD3 1 1
15 23450 1 1 32 ARG HE H 19.770 22.234 36.876 1.00 . A A . 210 ARG HE 1 1
15 23451 1 1 32 ARG HG2 H 22.203 22.744 39.450 1.00 . A A . 210 ARG HG2 1 1
15 23452 1 1 32 ARG HG3 H 22.456 23.601 37.946 1.00 . A A . 210 ARG HG3 1 1
15 23453 1 1 32 ARG HH11 H 20.674 21.323 40.182 1.00 . A A . 210 ARG HH11 1 1
15 23454 1 1 32 ARG HH12 H 19.147 21.958 40.785 1.00 . A A . 210 ARG HH12 1 1
15 23455 1 1 32 ARG HH21 H 17.907 22.998 37.833 1.00 . A A . 210 ARG HH21 1 1
15 23456 1 1 32 ARG HH22 H 17.718 22.738 39.567 1.00 . A A . 210 ARG HH22 1 1
15 23457 1 1 32 ARG N N 24.999 23.948 37.020 1.00 . A A . 210 ARG N 1 1
15 23458 1 1 32 ARG NE N 20.209 21.991 37.755 1.00 . A A . 210 ARG NE 1 1
15 23459 1 1 32 ARG NH1 N 19.791 21.792 40.021 1.00 . A A . 210 ARG NH1 1 1
15 23460 1 1 32 ARG NH2 N 18.246 22.623 38.717 1.00 . A A . 210 ARG NH2 1 1
15 23461 1 1 32 ARG O O 23.777 22.224 35.223 1.00 . A A . 210 ARG O 1 1
15 23462 1 1 33 TYR C C 23.132 18.657 35.445 1.00 . A A . 211 TYR C 1 1
15 23463 1 1 33 TYR CA C 24.400 19.439 35.040 1.00 . A A . 211 TYR CA 1 1
15 23464 1 1 33 TYR CB C 25.526 18.546 34.503 1.00 . A A . 211 TYR CB 1 1
15 23465 1 1 33 TYR CD1 C 26.202 16.883 36.292 1.00 . A A . 211 TYR CD1 1 1
15 23466 1 1 33 TYR CD2 C 27.763 18.658 35.696 1.00 . A A . 211 TYR CD2 1 1
15 23467 1 1 33 TYR CE1 C 27.143 16.360 37.199 1.00 . A A . 211 TYR CE1 1 1
15 23468 1 1 33 TYR CE2 C 28.708 18.133 36.598 1.00 . A A . 211 TYR CE2 1 1
15 23469 1 1 33 TYR CG C 26.513 18.030 35.533 1.00 . A A . 211 TYR CG 1 1
15 23470 1 1 33 TYR CZ C 28.404 16.975 37.346 1.00 . A A . 211 TYR CZ 1 1
15 23471 1 1 33 TYR H H 25.447 20.073 36.785 1.00 . A A . 211 TYR H 1 1
15 23472 1 1 33 TYR HA H 24.109 20.006 34.157 1.00 . A A . 211 TYR HA 1 1
15 23473 1 1 33 TYR HB2 H 25.094 17.700 33.975 1.00 . A A . 211 TYR HB2 1 1
15 23474 1 1 33 TYR HB3 H 26.084 19.119 33.761 1.00 . A A . 211 TYR HB3 1 1
15 23475 1 1 33 TYR HD1 H 25.243 16.396 36.175 1.00 . A A . 211 TYR HD1 1 1
15 23476 1 1 33 TYR HD2 H 28.013 19.538 35.112 1.00 . A A . 211 TYR HD2 1 1
15 23477 1 1 33 TYR HE1 H 26.918 15.478 37.783 1.00 . A A . 211 TYR HE1 1 1
15 23478 1 1 33 TYR HE2 H 29.669 18.613 36.714 1.00 . A A . 211 TYR HE2 1 1
15 23479 1 1 33 TYR HH H 30.184 16.879 38.111 1.00 . A A . 211 TYR HH 1 1
15 23480 1 1 33 TYR N N 24.889 20.425 36.015 1.00 . A A . 211 TYR N 1 1
15 23481 1 1 33 TYR O O 23.027 18.260 36.609 1.00 . A A . 211 TYR O 1 1
15 23482 1 1 33 TYR OH O 29.311 16.455 38.206 1.00 . A A . 211 TYR OH 1 1
15 23483 1 1 34 PRO C C 21.224 16.140 34.924 1.00 . A A . 212 PRO C 1 1
15 23484 1 1 34 PRO CA C 20.952 17.651 34.855 1.00 . A A . 212 PRO CA 1 1
15 23485 1 1 34 PRO CB C 19.975 18.019 33.737 1.00 . A A . 212 PRO CB 1 1
15 23486 1 1 34 PRO CD C 22.132 18.866 33.152 1.00 . A A . 212 PRO CD 1 1
15 23487 1 1 34 PRO CG C 20.867 18.273 32.528 1.00 . A A . 212 PRO CG 1 1
15 23488 1 1 34 PRO HA H 20.539 17.985 35.803 1.00 . A A . 212 PRO HA 1 1
15 23489 1 1 34 PRO HB2 H 19.233 17.244 33.547 1.00 . A A . 212 PRO HB2 1 1
15 23490 1 1 34 PRO HB3 H 19.496 18.956 33.992 1.00 . A A . 212 PRO HB3 1 1
15 23491 1 1 34 PRO HD2 H 23.014 18.543 32.597 1.00 . A A . 212 PRO HD2 1 1
15 23492 1 1 34 PRO HD3 H 22.068 19.954 33.142 1.00 . A A . 212 PRO HD3 1 1
15 23493 1 1 34 PRO HG2 H 21.101 17.332 32.032 1.00 . A A . 212 PRO HG2 1 1
15 23494 1 1 34 PRO HG3 H 20.393 18.965 31.832 1.00 . A A . 212 PRO HG3 1 1
15 23495 1 1 34 PRO N N 22.172 18.396 34.533 1.00 . A A . 212 PRO N 1 1
15 23496 1 1 34 PRO O O 21.533 15.531 33.897 1.00 . A A . 212 PRO O 1 1
15 23497 1 1 35 LYS C C 20.782 13.137 35.322 1.00 . A A . 213 LYS C 1 1
15 23498 1 1 35 LYS CA C 21.497 14.088 36.299 1.00 . A A . 213 LYS CA 1 1
15 23499 1 1 35 LYS CB C 21.302 13.708 37.779 1.00 . A A . 213 LYS CB 1 1
15 23500 1 1 35 LYS CD C 21.503 11.941 39.582 1.00 . A A . 213 LYS CD 1 1
15 23501 1 1 35 LYS CE C 21.540 10.441 39.906 1.00 . A A . 213 LYS CE 1 1
15 23502 1 1 35 LYS CG C 21.604 12.230 38.076 1.00 . A A . 213 LYS CG 1 1
15 23503 1 1 35 LYS H H 20.787 16.044 36.897 1.00 . A A . 213 LYS H 1 1
15 23504 1 1 35 LYS HA H 22.559 13.980 36.082 1.00 . A A . 213 LYS HA 1 1
15 23505 1 1 35 LYS HB2 H 21.965 14.330 38.385 1.00 . A A . 213 LYS HB2 1 1
15 23506 1 1 35 LYS HB3 H 20.277 13.920 38.081 1.00 . A A . 213 LYS HB3 1 1
15 23507 1 1 35 LYS HD2 H 22.314 12.450 40.106 1.00 . A A . 213 LYS HD2 1 1
15 23508 1 1 35 LYS HD3 H 20.556 12.336 39.954 1.00 . A A . 213 LYS HD3 1 1
15 23509 1 1 35 LYS HE2 H 21.362 10.314 40.978 1.00 . A A . 213 LYS HE2 1 1
15 23510 1 1 35 LYS HE3 H 20.721 9.948 39.375 1.00 . A A . 213 LYS HE3 1 1
15 23511 1 1 35 LYS HG2 H 20.889 11.599 37.547 1.00 . A A . 213 LYS HG2 1 1
15 23512 1 1 35 LYS HG3 H 22.609 11.996 37.729 1.00 . A A . 213 LYS HG3 1 1
15 23513 1 1 35 LYS HZ1 H 23.045 9.906 38.547 1.00 . A A . 213 LYS HZ1 1 1
15 23514 1 1 35 LYS HZ2 H 22.820 8.811 39.748 1.00 . A A . 213 LYS HZ2 1 1
15 23515 1 1 35 LYS HZ3 H 23.620 10.213 40.034 1.00 . A A . 213 LYS HZ3 1 1
15 23516 1 1 35 LYS N N 21.118 15.509 36.099 1.00 . A A . 213 LYS N 1 1
15 23517 1 1 35 LYS NZ N 22.829 9.807 39.539 1.00 . A A . 213 LYS NZ 1 1
15 23518 1 1 35 LYS O O 21.420 12.273 34.725 1.00 . A A . 213 LYS O 1 1
15 23519 1 1 36 MET C C 19.197 12.505 32.682 1.00 . A A . 214 MET C 1 1
15 23520 1 1 36 MET CA C 18.647 12.648 34.115 1.00 . A A . 214 MET CA 1 1
15 23521 1 1 36 MET CB C 17.261 13.324 34.098 1.00 . A A . 214 MET CB 1 1
15 23522 1 1 36 MET CE C 14.551 14.807 33.014 1.00 . A A . 214 MET CE 1 1
15 23523 1 1 36 MET CG C 17.294 14.778 33.590 1.00 . A A . 214 MET CG 1 1
15 23524 1 1 36 MET H H 19.055 14.100 35.622 1.00 . A A . 214 MET H 1 1
15 23525 1 1 36 MET HA H 18.532 11.634 34.503 1.00 . A A . 214 MET HA 1 1
15 23526 1 1 36 MET HB2 H 16.592 12.743 33.464 1.00 . A A . 214 MET HB2 1 1
15 23527 1 1 36 MET HB3 H 16.856 13.316 35.109 1.00 . A A . 214 MET HB3 1 1
15 23528 1 1 36 MET HE1 H 14.864 14.653 31.983 1.00 . A A . 214 MET HE1 1 1
15 23529 1 1 36 MET HE2 H 14.412 13.841 33.502 1.00 . A A . 214 MET HE2 1 1
15 23530 1 1 36 MET HE3 H 13.604 15.347 33.026 1.00 . A A . 214 MET HE3 1 1
15 23531 1 1 36 MET HG2 H 18.118 15.304 34.075 1.00 . A A . 214 MET HG2 1 1
15 23532 1 1 36 MET HG3 H 17.486 14.773 32.517 1.00 . A A . 214 MET HG3 1 1
15 23533 1 1 36 MET N N 19.505 13.395 35.045 1.00 . A A . 214 MET N 1 1
15 23534 1 1 36 MET O O 18.933 11.493 32.033 1.00 . A A . 214 MET O 1 1
15 23535 1 1 36 MET SD S 15.806 15.769 33.900 1.00 . A A . 214 MET SD 1 1
15 23536 1 1 37 ALA C C 21.855 12.423 30.891 1.00 . A A . 215 ALA C 1 1
15 23537 1 1 37 ALA CA C 20.626 13.346 30.868 1.00 . A A . 215 ALA CA 1 1
15 23538 1 1 37 ALA CB C 21.029 14.745 30.398 1.00 . A A . 215 ALA CB 1 1
15 23539 1 1 37 ALA H H 20.213 14.275 32.741 1.00 . A A . 215 ALA H 1 1
15 23540 1 1 37 ALA HA H 19.918 12.926 30.151 1.00 . A A . 215 ALA HA 1 1
15 23541 1 1 37 ALA HB1 H 20.143 15.365 30.260 1.00 . A A . 215 ALA HB1 1 1
15 23542 1 1 37 ALA HB2 H 21.695 15.204 31.127 1.00 . A A . 215 ALA HB2 1 1
15 23543 1 1 37 ALA HB3 H 21.564 14.657 29.456 1.00 . A A . 215 ALA HB3 1 1
15 23544 1 1 37 ALA N N 19.983 13.466 32.177 1.00 . A A . 215 ALA N 1 1
15 23545 1 1 37 ALA O O 22.147 11.755 29.898 1.00 . A A . 215 ALA O 1 1
15 23546 1 1 38 GLN C C 23.663 10.104 32.139 1.00 . A A . 216 GLN C 1 1
15 23547 1 1 38 GLN CA C 23.850 11.640 32.107 1.00 . A A . 216 GLN CA 1 1
15 23548 1 1 38 GLN CB C 24.648 12.139 33.328 1.00 . A A . 216 GLN CB 1 1
15 23549 1 1 38 GLN CD C 24.671 14.643 32.544 1.00 . A A . 216 GLN CD 1 1
15 23550 1 1 38 GLN CG C 24.539 13.637 33.690 1.00 . A A . 216 GLN CG 1 1
15 23551 1 1 38 GLN H H 22.228 12.821 32.849 1.00 . A A . 216 GLN H 1 1
15 23552 1 1 38 GLN HA H 24.428 11.879 31.214 1.00 . A A . 216 GLN HA 1 1
15 23553 1 1 38 GLN HB2 H 24.325 11.574 34.203 1.00 . A A . 216 GLN HB2 1 1
15 23554 1 1 38 GLN HB3 H 25.700 11.907 33.155 1.00 . A A . 216 GLN HB3 1 1
15 23555 1 1 38 GLN HE21 H 23.262 15.820 33.339 1.00 . A A . 216 GLN HE21 1 1
15 23556 1 1 38 GLN HE22 H 24.087 16.484 31.941 1.00 . A A . 216 GLN HE22 1 1
15 23557 1 1 38 GLN HG2 H 23.572 13.793 34.158 1.00 . A A . 216 GLN HG2 1 1
15 23558 1 1 38 GLN HG3 H 25.296 13.872 34.437 1.00 . A A . 216 GLN HG3 1 1
15 23559 1 1 38 GLN N N 22.569 12.350 32.018 1.00 . A A . 216 GLN N 1 1
15 23560 1 1 38 GLN NE2 N 23.979 15.761 32.631 1.00 . A A . 216 GLN NE2 1 1
15 23561 1 1 38 GLN O O 24.630 9.358 31.956 1.00 . A A . 216 GLN O 1 1
15 23562 1 1 38 GLN OE1 O 25.378 14.454 31.571 1.00 . A A . 216 GLN OE1 1 1
15 23563 1 1 39 ILE C C 22.117 7.618 30.896 1.00 . A A . 217 ILE C 1 1
15 23564 1 1 39 ILE CA C 22.034 8.206 32.319 1.00 . A A . 217 ILE CA 1 1
15 23565 1 1 39 ILE CB C 20.617 8.022 32.922 1.00 . A A . 217 ILE CB 1 1
15 23566 1 1 39 ILE CD1 C 21.297 8.621 35.368 1.00 . A A . 217 ILE CD1 1 1
15 23567 1 1 39 ILE CG1 C 20.342 8.862 34.193 1.00 . A A . 217 ILE CG1 1 1
15 23568 1 1 39 ILE CG2 C 20.344 6.533 33.188 1.00 . A A . 217 ILE CG2 1 1
15 23569 1 1 39 ILE H H 21.708 10.301 32.585 1.00 . A A . 217 ILE H 1 1
15 23570 1 1 39 ILE HA H 22.740 7.654 32.943 1.00 . A A . 217 ILE HA 1 1
15 23571 1 1 39 ILE HB H 19.887 8.356 32.179 1.00 . A A . 217 ILE HB 1 1
15 23572 1 1 39 ILE HD11 H 21.218 7.591 35.710 1.00 . A A . 217 ILE HD11 1 1
15 23573 1 1 39 ILE HD12 H 22.325 8.832 35.073 1.00 . A A . 217 ILE HD12 1 1
15 23574 1 1 39 ILE HD13 H 21.028 9.284 36.192 1.00 . A A . 217 ILE HD13 1 1
15 23575 1 1 39 ILE HG12 H 20.368 9.920 33.938 1.00 . A A . 217 ILE HG12 1 1
15 23576 1 1 39 ILE HG13 H 19.329 8.655 34.536 1.00 . A A . 217 ILE HG13 1 1
15 23577 1 1 39 ILE HG21 H 20.370 5.969 32.255 1.00 . A A . 217 ILE HG21 1 1
15 23578 1 1 39 ILE HG22 H 21.087 6.121 33.872 1.00 . A A . 217 ILE HG22 1 1
15 23579 1 1 39 ILE HG23 H 19.351 6.416 33.623 1.00 . A A . 217 ILE HG23 1 1
15 23580 1 1 39 ILE N N 22.424 9.628 32.338 1.00 . A A . 217 ILE N 1 1
15 23581 1 1 39 ILE O O 22.818 6.627 30.670 1.00 . A A . 217 ILE O 1 1
15 23582 1 1 40 ARG C C 22.955 8.529 27.904 1.00 . A A . 218 ARG C 1 1
15 23583 1 1 40 ARG CA C 21.648 7.964 28.473 1.00 . A A . 218 ARG CA 1 1
15 23584 1 1 40 ARG CB C 20.434 8.400 27.624 1.00 . A A . 218 ARG CB 1 1
15 23585 1 1 40 ARG CD C 18.655 9.866 28.762 1.00 . A A . 218 ARG CD 1 1
15 23586 1 1 40 ARG CG C 19.925 9.823 27.884 1.00 . A A . 218 ARG CG 1 1
15 23587 1 1 40 ARG CZ C 16.376 8.972 28.094 1.00 . A A . 218 ARG CZ 1 1
15 23588 1 1 40 ARG H H 20.902 9.060 30.175 1.00 . A A . 218 ARG H 1 1
15 23589 1 1 40 ARG HA H 21.732 6.884 28.354 1.00 . A A . 218 ARG HA 1 1
15 23590 1 1 40 ARG HB2 H 20.736 8.354 26.576 1.00 . A A . 218 ARG HB2 1 1
15 23591 1 1 40 ARG HB3 H 19.620 7.687 27.764 1.00 . A A . 218 ARG HB3 1 1
15 23592 1 1 40 ARG HD2 H 18.695 9.074 29.513 1.00 . A A . 218 ARG HD2 1 1
15 23593 1 1 40 ARG HD3 H 18.634 10.822 29.288 1.00 . A A . 218 ARG HD3 1 1
15 23594 1 1 40 ARG HE H 17.281 10.487 27.251 1.00 . A A . 218 ARG HE 1 1
15 23595 1 1 40 ARG HG2 H 20.724 10.389 28.355 1.00 . A A . 218 ARG HG2 1 1
15 23596 1 1 40 ARG HG3 H 19.737 10.314 26.927 1.00 . A A . 218 ARG HG3 1 1
15 23597 1 1 40 ARG HH11 H 17.005 7.827 29.644 1.00 . A A . 218 ARG HH11 1 1
15 23598 1 1 40 ARG HH12 H 15.357 7.586 29.112 1.00 . A A . 218 ARG HH12 1 1
15 23599 1 1 40 ARG HH21 H 15.430 9.882 26.612 1.00 . A A . 218 ARG HH21 1 1
15 23600 1 1 40 ARG HH22 H 14.600 8.477 27.259 1.00 . A A . 218 ARG HH22 1 1
15 23601 1 1 40 ARG N N 21.467 8.264 29.913 1.00 . A A . 218 ARG N 1 1
15 23602 1 1 40 ARG NE N 17.424 9.767 27.951 1.00 . A A . 218 ARG NE 1 1
15 23603 1 1 40 ARG NH1 N 16.242 8.069 29.019 1.00 . A A . 218 ARG NH1 1 1
15 23604 1 1 40 ARG NH2 N 15.390 9.108 27.263 1.00 . A A . 218 ARG NH2 1 1
15 23605 1 1 40 ARG O O 23.503 7.966 26.955 1.00 . A A . 218 ARG O 1 1
15 23606 1 1 41 GLY C C 24.623 11.437 27.195 1.00 . A A . 219 GLY C 1 1
15 23607 1 1 41 GLY CA C 24.742 10.230 28.133 1.00 . A A . 219 GLY CA 1 1
15 23608 1 1 41 GLY H H 22.919 10.070 29.212 1.00 . A A . 219 GLY H 1 1
15 23609 1 1 41 GLY HA2 H 25.214 10.566 29.053 1.00 . A A . 219 GLY HA2 1 1
15 23610 1 1 41 GLY HA3 H 25.401 9.493 27.669 1.00 . A A . 219 GLY HA3 1 1
15 23611 1 1 41 GLY N N 23.466 9.613 28.492 1.00 . A A . 219 GLY N 1 1
15 23612 1 1 41 GLY O O 25.524 11.650 26.379 1.00 . A A . 219 GLY O 1 1
15 23613 1 1 42 ILE C C 24.327 14.499 26.748 1.00 . A A . 220 ILE C 1 1
15 23614 1 1 42 ILE CA C 23.307 13.383 26.424 1.00 . A A . 220 ILE CA 1 1
15 23615 1 1 42 ILE CB C 21.871 13.967 26.454 1.00 . A A . 220 ILE CB 1 1
15 23616 1 1 42 ILE CD1 C 19.341 13.437 26.717 1.00 . A A . 220 ILE CD1 1 1
15 23617 1 1 42 ILE CG1 C 20.779 12.904 26.674 1.00 . A A . 220 ILE CG1 1 1
15 23618 1 1 42 ILE CG2 C 21.627 14.779 25.166 1.00 . A A . 220 ILE CG2 1 1
15 23619 1 1 42 ILE H H 22.824 11.964 27.970 1.00 . A A . 220 ILE H 1 1
15 23620 1 1 42 ILE HA H 23.443 13.006 25.414 1.00 . A A . 220 ILE HA 1 1
15 23621 1 1 42 ILE HB H 21.805 14.660 27.288 1.00 . A A . 220 ILE HB 1 1
15 23622 1 1 42 ILE HD11 H 19.268 14.252 27.438 1.00 . A A . 220 ILE HD11 1 1
15 23623 1 1 42 ILE HD12 H 19.032 13.782 25.730 1.00 . A A . 220 ILE HD12 1 1
15 23624 1 1 42 ILE HD13 H 18.669 12.636 27.024 1.00 . A A . 220 ILE HD13 1 1
15 23625 1 1 42 ILE HG12 H 20.852 12.147 25.893 1.00 . A A . 220 ILE HG12 1 1
15 23626 1 1 42 ILE HG13 H 20.961 12.443 27.639 1.00 . A A . 220 ILE HG13 1 1
15 23627 1 1 42 ILE HG21 H 22.385 15.554 25.047 1.00 . A A . 220 ILE HG21 1 1
15 23628 1 1 42 ILE HG22 H 21.648 14.121 24.295 1.00 . A A . 220 ILE HG22 1 1
15 23629 1 1 42 ILE HG23 H 20.661 15.279 25.204 1.00 . A A . 220 ILE HG23 1 1
15 23630 1 1 42 ILE N N 23.522 12.200 27.277 1.00 . A A . 220 ILE N 1 1
15 23631 1 1 42 ILE O O 24.518 14.864 27.910 1.00 . A A . 220 ILE O 1 1
15 23632 1 1 43 GLU C C 25.719 17.184 24.603 1.00 . A A . 221 GLU C 1 1
15 23633 1 1 43 GLU CA C 25.854 16.246 25.823 1.00 . A A . 221 GLU CA 1 1
15 23634 1 1 43 GLU CB C 27.305 15.761 26.032 1.00 . A A . 221 GLU CB 1 1
15 23635 1 1 43 GLU CD C 29.208 14.321 25.028 1.00 . A A . 221 GLU CD 1 1
15 23636 1 1 43 GLU CG C 27.698 14.563 25.153 1.00 . A A . 221 GLU CG 1 1
15 23637 1 1 43 GLU H H 24.785 14.717 24.797 1.00 . A A . 221 GLU H 1 1
15 23638 1 1 43 GLU HA H 25.585 16.839 26.698 1.00 . A A . 221 GLU HA 1 1
15 23639 1 1 43 GLU HB2 H 27.966 16.593 25.798 1.00 . A A . 221 GLU HB2 1 1
15 23640 1 1 43 GLU HB3 H 27.443 15.487 27.077 1.00 . A A . 221 GLU HB3 1 1
15 23641 1 1 43 GLU HG2 H 27.227 13.664 25.553 1.00 . A A . 221 GLU HG2 1 1
15 23642 1 1 43 GLU HG3 H 27.306 14.740 24.155 1.00 . A A . 221 GLU HG3 1 1
15 23643 1 1 43 GLU N N 24.931 15.102 25.725 1.00 . A A . 221 GLU N 1 1
15 23644 1 1 43 GLU O O 25.357 16.736 23.511 1.00 . A A . 221 GLU O 1 1
15 23645 1 1 43 GLU OE1 O 29.595 13.508 24.150 1.00 . A A . 221 GLU OE1 1 1
15 23646 1 1 43 GLU OE2 O 30.022 14.987 25.712 1.00 . A A . 221 GLU OE2 1 1
15 23647 1 1 44 GLY C C 25.922 20.928 24.215 1.00 . A A . 222 GLY C 1 1
15 23648 1 1 44 GLY CA C 25.777 19.489 23.708 1.00 . A A . 222 GLY CA 1 1
15 23649 1 1 44 GLY H H 26.350 18.829 25.642 1.00 . A A . 222 GLY H 1 1
15 23650 1 1 44 GLY HA2 H 26.511 19.332 22.919 1.00 . A A . 222 GLY HA2 1 1
15 23651 1 1 44 GLY HA3 H 24.787 19.366 23.275 1.00 . A A . 222 GLY HA3 1 1
15 23652 1 1 44 GLY N N 25.980 18.486 24.761 1.00 . A A . 222 GLY N 1 1
15 23653 1 1 44 GLY O O 26.481 21.154 25.289 1.00 . A A . 222 GLY O 1 1
15 23654 1 1 45 GLU C C 24.470 24.224 23.471 1.00 . A A . 223 GLU C 1 1
15 23655 1 1 45 GLU CA C 25.698 23.338 23.711 1.00 . A A . 223 GLU CA 1 1
15 23656 1 1 45 GLU CB C 26.898 23.876 22.909 1.00 . A A . 223 GLU CB 1 1
15 23657 1 1 45 GLU CD C 28.439 21.848 22.438 1.00 . A A . 223 GLU CD 1 1
15 23658 1 1 45 GLU CG C 28.230 23.165 23.198 1.00 . A A . 223 GLU CG 1 1
15 23659 1 1 45 GLU H H 24.940 21.700 22.603 1.00 . A A . 223 GLU H 1 1
15 23660 1 1 45 GLU HA H 25.950 23.449 24.765 1.00 . A A . 223 GLU HA 1 1
15 23661 1 1 45 GLU HB2 H 26.680 23.856 21.842 1.00 . A A . 223 GLU HB2 1 1
15 23662 1 1 45 GLU HB3 H 27.028 24.922 23.190 1.00 . A A . 223 GLU HB3 1 1
15 23663 1 1 45 GLU HG2 H 29.039 23.841 22.914 1.00 . A A . 223 GLU HG2 1 1
15 23664 1 1 45 GLU HG3 H 28.314 22.988 24.270 1.00 . A A . 223 GLU HG3 1 1
15 23665 1 1 45 GLU N N 25.450 21.916 23.446 1.00 . A A . 223 GLU N 1 1
15 23666 1 1 45 GLU O O 23.699 24.038 22.525 1.00 . A A . 223 GLU O 1 1
15 23667 1 1 45 GLU OE1 O 27.780 21.586 21.406 1.00 . A A . 223 GLU OE1 1 1
15 23668 1 1 45 GLU OE2 O 29.326 21.058 22.838 1.00 . A A . 223 GLU OE2 1 1
15 23669 1 1 46 VAL C C 23.667 27.638 24.319 1.00 . A A . 224 VAL C 1 1
15 23670 1 1 46 VAL CA C 23.219 26.177 24.432 1.00 . A A . 224 VAL CA 1 1
15 23671 1 1 46 VAL CB C 22.447 25.994 25.760 1.00 . A A . 224 VAL CB 1 1
15 23672 1 1 46 VAL CG1 C 21.040 26.597 25.673 1.00 . A A . 224 VAL CG1 1 1
15 23673 1 1 46 VAL CG2 C 22.365 24.544 26.256 1.00 . A A . 224 VAL CG2 1 1
15 23674 1 1 46 VAL H H 25.051 25.304 25.050 1.00 . A A . 224 VAL H 1 1
15 23675 1 1 46 VAL HA H 22.539 25.952 23.610 1.00 . A A . 224 VAL HA 1 1
15 23676 1 1 46 VAL HB H 22.984 26.542 26.535 1.00 . A A . 224 VAL HB 1 1
15 23677 1 1 46 VAL HG11 H 20.459 26.086 24.907 1.00 . A A . 224 VAL HG11 1 1
15 23678 1 1 46 VAL HG12 H 20.533 26.500 26.633 1.00 . A A . 224 VAL HG12 1 1
15 23679 1 1 46 VAL HG13 H 21.096 27.656 25.430 1.00 . A A . 224 VAL HG13 1 1
15 23680 1 1 46 VAL HG21 H 21.817 24.498 27.194 1.00 . A A . 224 VAL HG21 1 1
15 23681 1 1 46 VAL HG22 H 21.859 23.933 25.514 1.00 . A A . 224 VAL HG22 1 1
15 23682 1 1 46 VAL HG23 H 23.361 24.143 26.444 1.00 . A A . 224 VAL HG23 1 1
15 23683 1 1 46 VAL N N 24.337 25.231 24.331 1.00 . A A . 224 VAL N 1 1
15 23684 1 1 46 VAL O O 24.648 28.007 24.959 1.00 . A A . 224 VAL O 1 1
15 23685 1 1 47 LEU C C 22.017 30.710 24.221 1.00 . A A . 225 LEU C 1 1
15 23686 1 1 47 LEU CA C 23.186 29.949 23.565 1.00 . A A . 225 LEU CA 1 1
15 23687 1 1 47 LEU CB C 23.462 30.381 22.113 1.00 . A A . 225 LEU CB 1 1
15 23688 1 1 47 LEU CD1 C 24.355 32.072 20.526 1.00 . A A . 225 LEU CD1 1 1
15 23689 1 1 47 LEU CD2 C 24.040 32.787 22.854 1.00 . A A . 225 LEU CD2 1 1
15 23690 1 1 47 LEU CG C 24.399 31.594 21.972 1.00 . A A . 225 LEU CG 1 1
15 23691 1 1 47 LEU H H 22.155 28.164 23.061 1.00 . A A . 225 LEU H 1 1
15 23692 1 1 47 LEU HA H 24.085 30.162 24.145 1.00 . A A . 225 LEU HA 1 1
15 23693 1 1 47 LEU HB2 H 23.932 29.553 21.579 1.00 . A A . 225 LEU HB2 1 1
15 23694 1 1 47 LEU HB3 H 22.513 30.589 21.622 1.00 . A A . 225 LEU HB3 1 1
15 23695 1 1 47 LEU HD11 H 23.333 32.323 20.246 1.00 . A A . 225 LEU HD11 1 1
15 23696 1 1 47 LEU HD12 H 24.729 31.290 19.868 1.00 . A A . 225 LEU HD12 1 1
15 23697 1 1 47 LEU HD13 H 24.978 32.955 20.412 1.00 . A A . 225 LEU HD13 1 1
15 23698 1 1 47 LEU HD21 H 24.165 32.533 23.905 1.00 . A A . 225 LEU HD21 1 1
15 23699 1 1 47 LEU HD22 H 23.009 33.092 22.669 1.00 . A A . 225 LEU HD22 1 1
15 23700 1 1 47 LEU HD23 H 24.724 33.603 22.625 1.00 . A A . 225 LEU HD23 1 1
15 23701 1 1 47 LEU HG H 25.416 31.289 22.215 1.00 . A A . 225 LEU HG 1 1
15 23702 1 1 47 LEU N N 22.944 28.502 23.603 1.00 . A A . 225 LEU N 1 1
15 23703 1 1 47 LEU O O 20.959 30.942 23.621 1.00 . A A . 225 LEU O 1 1
15 23704 1 1 48 VAL C C 21.483 33.311 26.233 1.00 . A A . 226 VAL C 1 1
15 23705 1 1 48 VAL CA C 21.219 31.806 26.301 1.00 . A A . 226 VAL CA 1 1
15 23706 1 1 48 VAL CB C 21.234 31.327 27.770 1.00 . A A . 226 VAL CB 1 1
15 23707 1 1 48 VAL CG1 C 20.524 29.979 27.889 1.00 . A A . 226 VAL CG1 1 1
15 23708 1 1 48 VAL CG2 C 22.632 31.183 28.369 1.00 . A A . 226 VAL CG2 1 1
15 23709 1 1 48 VAL H H 23.150 30.974 25.871 1.00 . A A . 226 VAL H 1 1
15 23710 1 1 48 VAL HA H 20.222 31.631 25.902 1.00 . A A . 226 VAL HA 1 1
15 23711 1 1 48 VAL HB H 20.679 32.032 28.393 1.00 . A A . 226 VAL HB 1 1
15 23712 1 1 48 VAL HG11 H 20.564 29.630 28.919 1.00 . A A . 226 VAL HG11 1 1
15 23713 1 1 48 VAL HG12 H 19.481 30.105 27.605 1.00 . A A . 226 VAL HG12 1 1
15 23714 1 1 48 VAL HG13 H 21.000 29.240 27.245 1.00 . A A . 226 VAL HG13 1 1
15 23715 1 1 48 VAL HG21 H 23.154 32.138 28.333 1.00 . A A . 226 VAL HG21 1 1
15 23716 1 1 48 VAL HG22 H 22.535 30.871 29.404 1.00 . A A . 226 VAL HG22 1 1
15 23717 1 1 48 VAL HG23 H 23.208 30.427 27.838 1.00 . A A . 226 VAL HG23 1 1
15 23718 1 1 48 VAL N N 22.218 31.094 25.482 1.00 . A A . 226 VAL N 1 1
15 23719 1 1 48 VAL O O 22.624 33.768 26.151 1.00 . A A . 226 VAL O 1 1
15 23720 1 1 49 SER C C 19.529 36.141 27.425 1.00 . A A . 227 SER C 1 1
15 23721 1 1 49 SER CA C 20.433 35.554 26.340 1.00 . A A . 227 SER CA 1 1
15 23722 1 1 49 SER CB C 20.077 36.141 24.973 1.00 . A A . 227 SER CB 1 1
15 23723 1 1 49 SER H H 19.502 33.637 26.287 1.00 . A A . 227 SER H 1 1
15 23724 1 1 49 SER HA H 21.443 35.874 26.582 1.00 . A A . 227 SER HA 1 1
15 23725 1 1 49 SER HB2 H 20.519 37.131 24.894 1.00 . A A . 227 SER HB2 1 1
15 23726 1 1 49 SER HB3 H 20.491 35.512 24.184 1.00 . A A . 227 SER HB3 1 1
15 23727 1 1 49 SER HG H 18.528 37.203 24.512 1.00 . A A . 227 SER HG 1 1
15 23728 1 1 49 SER N N 20.409 34.090 26.288 1.00 . A A . 227 SER N 1 1
15 23729 1 1 49 SER O O 18.741 35.445 28.071 1.00 . A A . 227 SER O 1 1
15 23730 1 1 49 SER OG O 18.682 36.286 24.809 1.00 . A A . 227 SER OG 1 1
15 23731 1 1 50 PHE C C 19.031 39.763 28.269 1.00 . A A . 228 PHE C 1 1
15 23732 1 1 50 PHE CA C 18.954 38.267 28.596 1.00 . A A . 228 PHE CA 1 1
15 23733 1 1 50 PHE CB C 19.421 37.991 30.038 1.00 . A A . 228 PHE CB 1 1
15 23734 1 1 50 PHE CD1 C 21.716 36.911 29.910 1.00 . A A . 228 PHE CD1 1 1
15 23735 1 1 50 PHE CD2 C 21.538 39.252 30.576 1.00 . A A . 228 PHE CD2 1 1
15 23736 1 1 50 PHE CE1 C 23.117 37.005 29.958 1.00 . A A . 228 PHE CE1 1 1
15 23737 1 1 50 PHE CE2 C 22.938 39.342 30.630 1.00 . A A . 228 PHE CE2 1 1
15 23738 1 1 50 PHE CG C 20.925 38.041 30.205 1.00 . A A . 228 PHE CG 1 1
15 23739 1 1 50 PHE CZ C 23.724 38.226 30.301 1.00 . A A . 228 PHE CZ 1 1
15 23740 1 1 50 PHE H H 20.406 37.922 27.095 1.00 . A A . 228 PHE H 1 1
15 23741 1 1 50 PHE HA H 17.900 37.994 28.534 1.00 . A A . 228 PHE HA 1 1
15 23742 1 1 50 PHE HB2 H 18.955 38.701 30.726 1.00 . A A . 228 PHE HB2 1 1
15 23743 1 1 50 PHE HB3 H 19.078 36.999 30.325 1.00 . A A . 228 PHE HB3 1 1
15 23744 1 1 50 PHE HD1 H 21.248 35.985 29.601 1.00 . A A . 228 PHE HD1 1 1
15 23745 1 1 50 PHE HD2 H 20.934 40.122 30.792 1.00 . A A . 228 PHE HD2 1 1
15 23746 1 1 50 PHE HE1 H 23.723 36.146 29.710 1.00 . A A . 228 PHE HE1 1 1
15 23747 1 1 50 PHE HE2 H 23.411 40.275 30.892 1.00 . A A . 228 PHE HE2 1 1
15 23748 1 1 50 PHE HZ H 24.796 38.319 30.301 1.00 . A A . 228 PHE HZ 1 1
15 23749 1 1 50 PHE N N 19.693 37.444 27.643 1.00 . A A . 228 PHE N 1 1
15 23750 1 1 50 PHE O O 19.825 40.192 27.428 1.00 . A A . 228 PHE O 1 1
15 23751 1 1 51 THR C C 18.615 42.540 30.395 1.00 . A A . 229 THR C 1 1
15 23752 1 1 51 THR CA C 18.363 42.035 28.980 1.00 . A A . 229 THR CA 1 1
15 23753 1 1 51 THR CB C 17.111 42.677 28.376 1.00 . A A . 229 THR CB 1 1
15 23754 1 1 51 THR CG2 C 17.159 44.207 28.346 1.00 . A A . 229 THR CG2 1 1
15 23755 1 1 51 THR H H 17.611 40.145 29.653 1.00 . A A . 229 THR H 1 1
15 23756 1 1 51 THR HA H 19.209 42.337 28.368 1.00 . A A . 229 THR HA 1 1
15 23757 1 1 51 THR HB H 16.238 42.363 28.947 1.00 . A A . 229 THR HB 1 1
15 23758 1 1 51 THR HG1 H 17.039 41.279 27.015 1.00 . A A . 229 THR HG1 1 1
15 23759 1 1 51 THR HG21 H 18.040 44.541 27.797 1.00 . A A . 229 THR HG21 1 1
15 23760 1 1 51 THR HG22 H 17.189 44.603 29.360 1.00 . A A . 229 THR HG22 1 1
15 23761 1 1 51 THR HG23 H 16.267 44.595 27.856 1.00 . A A . 229 THR HG23 1 1
15 23762 1 1 51 THR N N 18.249 40.571 28.981 1.00 . A A . 229 THR N 1 1
15 23763 1 1 51 THR O O 17.900 42.184 31.328 1.00 . A A . 229 THR O 1 1
15 23764 1 1 51 THR OG1 O 16.952 42.251 27.039 1.00 . A A . 229 THR OG1 1 1
15 23765 1 1 52 ILE C C 19.224 45.599 31.486 1.00 . A A . 230 ILE C 1 1
15 23766 1 1 52 ILE CA C 19.816 44.207 31.761 1.00 . A A . 230 ILE CA 1 1
15 23767 1 1 52 ILE CB C 21.311 44.275 32.167 1.00 . A A . 230 ILE CB 1 1
15 23768 1 1 52 ILE CD1 C 23.521 42.956 32.493 1.00 . A A . 230 ILE CD1 1 1
15 23769 1 1 52 ILE CG1 C 22.071 42.935 31.981 1.00 . A A . 230 ILE CG1 1 1
15 23770 1 1 52 ILE CG2 C 21.374 44.784 33.618 1.00 . A A . 230 ILE CG2 1 1
15 23771 1 1 52 ILE H H 20.155 43.669 29.736 1.00 . A A . 230 ILE H 1 1
15 23772 1 1 52 ILE HA H 19.271 43.743 32.583 1.00 . A A . 230 ILE HA 1 1
15 23773 1 1 52 ILE HB H 21.812 45.007 31.532 1.00 . A A . 230 ILE HB 1 1
15 23774 1 1 52 ILE HD11 H 24.055 43.802 32.060 1.00 . A A . 230 ILE HD11 1 1
15 23775 1 1 52 ILE HD12 H 23.541 43.027 33.581 1.00 . A A . 230 ILE HD12 1 1
15 23776 1 1 52 ILE HD13 H 24.025 42.035 32.206 1.00 . A A . 230 ILE HD13 1 1
15 23777 1 1 52 ILE HG12 H 21.532 42.141 32.499 1.00 . A A . 230 ILE HG12 1 1
15 23778 1 1 52 ILE HG13 H 22.111 42.684 30.917 1.00 . A A . 230 ILE HG13 1 1
15 23779 1 1 52 ILE HG21 H 20.939 44.049 34.296 1.00 . A A . 230 ILE HG21 1 1
15 23780 1 1 52 ILE HG22 H 22.405 44.960 33.918 1.00 . A A . 230 ILE HG22 1 1
15 23781 1 1 52 ILE HG23 H 20.827 45.721 33.714 1.00 . A A . 230 ILE HG23 1 1
15 23782 1 1 52 ILE N N 19.616 43.404 30.556 1.00 . A A . 230 ILE N 1 1
15 23783 1 1 52 ILE O O 19.781 46.368 30.713 1.00 . A A . 230 ILE O 1 1
15 23784 1 1 53 ASN C C 18.255 48.283 32.877 1.00 . A A . 231 ASN C 1 1
15 23785 1 1 53 ASN CA C 17.462 47.261 32.048 1.00 . A A . 231 ASN CA 1 1
15 23786 1 1 53 ASN CB C 15.986 47.229 32.501 1.00 . A A . 231 ASN CB 1 1
15 23787 1 1 53 ASN CG C 15.641 46.256 33.599 1.00 . A A . 231 ASN CG 1 1
15 23788 1 1 53 ASN H H 17.640 45.230 32.657 1.00 . A A . 231 ASN H 1 1
15 23789 1 1 53 ASN HA H 17.472 47.628 31.027 1.00 . A A . 231 ASN HA 1 1
15 23790 1 1 53 ASN HB2 H 15.714 48.203 32.895 1.00 . A A . 231 ASN HB2 1 1
15 23791 1 1 53 ASN HB3 H 15.354 47.017 31.651 1.00 . A A . 231 ASN HB3 1 1
15 23792 1 1 53 ASN HD21 H 17.459 46.482 34.453 1.00 . A A . 231 ASN HD21 1 1
15 23793 1 1 53 ASN HD22 H 16.309 45.414 35.259 1.00 . A A . 231 ASN HD22 1 1
15 23794 1 1 53 ASN N N 18.060 45.916 32.056 1.00 . A A . 231 ASN N 1 1
15 23795 1 1 53 ASN ND2 N 16.532 46.093 34.536 1.00 . A A . 231 ASN ND2 1 1
15 23796 1 1 53 ASN O O 19.027 47.900 33.756 1.00 . A A . 231 ASN O 1 1
15 23797 1 1 53 ASN OD1 O 14.594 45.626 33.607 1.00 . A A . 231 ASN OD1 1 1
15 23798 1 1 54 ALA C C 18.259 50.655 34.955 1.00 . A A . 232 ALA C 1 1
15 23799 1 1 54 ALA CA C 18.617 50.651 33.448 1.00 . A A . 232 ALA CA 1 1
15 23800 1 1 54 ALA CB C 18.288 52.000 32.797 1.00 . A A . 232 ALA CB 1 1
15 23801 1 1 54 ALA H H 17.166 49.833 32.131 1.00 . A A . 232 ALA H 1 1
15 23802 1 1 54 ALA HA H 19.689 50.472 33.346 1.00 . A A . 232 ALA HA 1 1
15 23803 1 1 54 ALA HB1 H 17.262 52.285 33.026 1.00 . A A . 232 ALA HB1 1 1
15 23804 1 1 54 ALA HB2 H 18.957 52.767 33.191 1.00 . A A . 232 ALA HB2 1 1
15 23805 1 1 54 ALA HB3 H 18.410 51.944 31.717 1.00 . A A . 232 ALA HB3 1 1
15 23806 1 1 54 ALA N N 17.965 49.577 32.701 1.00 . A A . 232 ALA N 1 1
15 23807 1 1 54 ALA O O 18.943 51.312 35.744 1.00 . A A . 232 ALA O 1 1
15 23808 1 1 55 ASP C C 18.273 48.710 37.413 1.00 . A A . 233 ASP C 1 1
15 23809 1 1 55 ASP CA C 17.079 49.444 36.779 1.00 . A A . 233 ASP CA 1 1
15 23810 1 1 55 ASP CB C 15.817 48.566 36.918 1.00 . A A . 233 ASP CB 1 1
15 23811 1 1 55 ASP CG C 14.482 49.278 37.109 1.00 . A A . 233 ASP CG 1 1
15 23812 1 1 55 ASP H H 16.725 49.351 34.682 1.00 . A A . 233 ASP H 1 1
15 23813 1 1 55 ASP HA H 16.939 50.345 37.378 1.00 . A A . 233 ASP HA 1 1
15 23814 1 1 55 ASP HB2 H 15.732 47.954 36.025 1.00 . A A . 233 ASP HB2 1 1
15 23815 1 1 55 ASP HB3 H 15.939 47.889 37.763 1.00 . A A . 233 ASP HB3 1 1
15 23816 1 1 55 ASP N N 17.261 49.858 35.377 1.00 . A A . 233 ASP N 1 1
15 23817 1 1 55 ASP O O 18.302 48.500 38.629 1.00 . A A . 233 ASP O 1 1
15 23818 1 1 55 ASP OD1 O 13.460 48.550 37.169 1.00 . A A . 233 ASP OD1 1 1
15 23819 1 1 55 ASP OD2 O 14.436 50.526 37.212 1.00 . A A . 233 ASP OD2 1 1
15 23820 1 1 56 GLY C C 19.858 45.887 37.201 1.00 . A A . 234 GLY C 1 1
15 23821 1 1 56 GLY CA C 20.295 47.341 36.975 1.00 . A A . 234 GLY CA 1 1
15 23822 1 1 56 GLY H H 19.132 48.461 35.591 1.00 . A A . 234 GLY H 1 1
15 23823 1 1 56 GLY HA2 H 21.051 47.347 36.196 1.00 . A A . 234 GLY HA2 1 1
15 23824 1 1 56 GLY HA3 H 20.736 47.707 37.900 1.00 . A A . 234 GLY HA3 1 1
15 23825 1 1 56 GLY N N 19.215 48.246 36.584 1.00 . A A . 234 GLY N 1 1
15 23826 1 1 56 GLY O O 20.711 45.030 37.416 1.00 . A A . 234 GLY O 1 1
15 23827 1 1 57 SER C C 18.060 43.488 36.018 1.00 . A A . 235 SER C 1 1
15 23828 1 1 57 SER CA C 17.964 44.278 37.333 1.00 . A A . 235 SER CA 1 1
15 23829 1 1 57 SER CB C 16.519 44.465 37.833 1.00 . A A . 235 SER CB 1 1
15 23830 1 1 57 SER H H 17.929 46.318 36.814 1.00 . A A . 235 SER H 1 1
15 23831 1 1 57 SER HA H 18.520 43.739 38.102 1.00 . A A . 235 SER HA 1 1
15 23832 1 1 57 SER HB2 H 16.188 43.568 38.352 1.00 . A A . 235 SER HB2 1 1
15 23833 1 1 57 SER HB3 H 16.495 45.306 38.528 1.00 . A A . 235 SER HB3 1 1
15 23834 1 1 57 SER HG H 14.744 44.965 37.174 1.00 . A A . 235 SER HG 1 1
15 23835 1 1 57 SER N N 18.553 45.605 37.149 1.00 . A A . 235 SER N 1 1
15 23836 1 1 57 SER O O 18.397 44.057 34.974 1.00 . A A . 235 SER O 1 1
15 23837 1 1 57 SER OG O 15.619 44.758 36.788 1.00 . A A . 235 SER OG 1 1
15 23838 1 1 58 VAL C C 16.513 40.733 34.455 1.00 . A A . 236 VAL C 1 1
15 23839 1 1 58 VAL CA C 17.865 41.342 34.828 1.00 . A A . 236 VAL CA 1 1
15 23840 1 1 58 VAL CB C 18.965 40.282 34.969 1.00 . A A . 236 VAL CB 1 1
15 23841 1 1 58 VAL CG1 C 19.246 39.547 33.652 1.00 . A A . 236 VAL CG1 1 1
15 23842 1 1 58 VAL CG2 C 20.291 40.861 35.479 1.00 . A A . 236 VAL CG2 1 1
15 23843 1 1 58 VAL H H 17.551 41.722 36.901 1.00 . A A . 236 VAL H 1 1
15 23844 1 1 58 VAL HA H 18.159 41.986 34.001 1.00 . A A . 236 VAL HA 1 1
15 23845 1 1 58 VAL HB H 18.608 39.583 35.713 1.00 . A A . 236 VAL HB 1 1
15 23846 1 1 58 VAL HG11 H 19.577 40.259 32.896 1.00 . A A . 236 VAL HG11 1 1
15 23847 1 1 58 VAL HG12 H 20.022 38.797 33.805 1.00 . A A . 236 VAL HG12 1 1
15 23848 1 1 58 VAL HG13 H 18.349 39.043 33.300 1.00 . A A . 236 VAL HG13 1 1
15 23849 1 1 58 VAL HG21 H 20.165 41.310 36.463 1.00 . A A . 236 VAL HG21 1 1
15 23850 1 1 58 VAL HG22 H 21.016 40.057 35.583 1.00 . A A . 236 VAL HG22 1 1
15 23851 1 1 58 VAL HG23 H 20.667 41.613 34.786 1.00 . A A . 236 VAL HG23 1 1
15 23852 1 1 58 VAL N N 17.782 42.183 36.028 1.00 . A A . 236 VAL N 1 1
15 23853 1 1 58 VAL O O 15.788 40.204 35.302 1.00 . A A . 236 VAL O 1 1
15 23854 1 1 59 THR C C 15.024 39.860 31.232 1.00 . A A . 237 THR C 1 1
15 23855 1 1 59 THR CA C 14.861 40.519 32.602 1.00 . A A . 237 THR CA 1 1
15 23856 1 1 59 THR CB C 14.029 41.820 32.546 1.00 . A A . 237 THR CB 1 1
15 23857 1 1 59 THR CG2 C 14.626 42.912 31.659 1.00 . A A . 237 THR CG2 1 1
15 23858 1 1 59 THR H H 16.862 41.172 32.512 1.00 . A A . 237 THR H 1 1
15 23859 1 1 59 THR HA H 14.334 39.818 33.248 1.00 . A A . 237 THR HA 1 1
15 23860 1 1 59 THR HB H 13.952 42.213 33.558 1.00 . A A . 237 THR HB 1 1
15 23861 1 1 59 THR HG1 H 12.140 42.240 32.500 1.00 . A A . 237 THR HG1 1 1
15 23862 1 1 59 THR HG21 H 15.581 43.235 32.073 1.00 . A A . 237 THR HG21 1 1
15 23863 1 1 59 THR HG22 H 13.956 43.771 31.638 1.00 . A A . 237 THR HG22 1 1
15 23864 1 1 59 THR HG23 H 14.767 42.542 30.646 1.00 . A A . 237 THR HG23 1 1
15 23865 1 1 59 THR N N 16.178 40.810 33.171 1.00 . A A . 237 THR N 1 1
15 23866 1 1 59 THR O O 16.130 39.768 30.698 1.00 . A A . 237 THR O 1 1
15 23867 1 1 59 THR OG1 O 12.725 41.590 32.056 1.00 . A A . 237 THR OG1 1 1
15 23868 1 1 60 ASP C C 14.798 37.733 29.008 1.00 . A A . 238 ASP C 1 1
15 23869 1 1 60 ASP CA C 13.824 38.905 29.271 1.00 . A A . 238 ASP CA 1 1
15 23870 1 1 60 ASP CB C 14.080 40.098 28.330 1.00 . A A . 238 ASP CB 1 1
15 23871 1 1 60 ASP CG C 13.494 39.900 26.931 1.00 . A A . 238 ASP CG 1 1
15 23872 1 1 60 ASP H H 13.054 39.525 31.160 1.00 . A A . 238 ASP H 1 1
15 23873 1 1 60 ASP HA H 12.810 38.531 29.134 1.00 . A A . 238 ASP HA 1 1
15 23874 1 1 60 ASP HB2 H 13.662 41.005 28.766 1.00 . A A . 238 ASP HB2 1 1
15 23875 1 1 60 ASP HB3 H 15.151 40.272 28.258 1.00 . A A . 238 ASP HB3 1 1
15 23876 1 1 60 ASP N N 13.920 39.397 30.650 1.00 . A A . 238 ASP N 1 1
15 23877 1 1 60 ASP O O 15.304 37.571 27.893 1.00 . A A . 238 ASP O 1 1
15 23878 1 1 60 ASP OD1 O 12.515 39.135 26.776 1.00 . A A . 238 ASP OD1 1 1
15 23879 1 1 60 ASP OD2 O 13.974 40.575 25.986 1.00 . A A . 238 ASP OD2 1 1
15 23880 1 1 61 ILE C C 15.373 34.656 29.163 1.00 . A A . 239 ILE C 1 1
15 23881 1 1 61 ILE CA C 16.005 35.790 29.990 1.00 . A A . 239 ILE CA 1 1
15 23882 1 1 61 ILE CB C 16.377 35.323 31.422 1.00 . A A . 239 ILE CB 1 1
15 23883 1 1 61 ILE CD1 C 16.577 36.436 33.745 1.00 . A A . 239 ILE CD1 1 1
15 23884 1 1 61 ILE CG1 C 17.062 36.419 32.288 1.00 . A A . 239 ILE CG1 1 1
15 23885 1 1 61 ILE CG2 C 17.272 34.076 31.347 1.00 . A A . 239 ILE CG2 1 1
15 23886 1 1 61 ILE H H 14.616 37.125 30.914 1.00 . A A . 239 ILE H 1 1
15 23887 1 1 61 ILE HA H 16.915 36.112 29.492 1.00 . A A . 239 ILE HA 1 1
15 23888 1 1 61 ILE HB H 15.451 35.034 31.920 1.00 . A A . 239 ILE HB 1 1
15 23889 1 1 61 ILE HD11 H 15.497 36.586 33.774 1.00 . A A . 239 ILE HD11 1 1
15 23890 1 1 61 ILE HD12 H 16.836 35.501 34.240 1.00 . A A . 239 ILE HD12 1 1
15 23891 1 1 61 ILE HD13 H 17.063 37.247 34.289 1.00 . A A . 239 ILE HD13 1 1
15 23892 1 1 61 ILE HG12 H 18.143 36.280 32.298 1.00 . A A . 239 ILE HG12 1 1
15 23893 1 1 61 ILE HG13 H 16.866 37.404 31.873 1.00 . A A . 239 ILE HG13 1 1
15 23894 1 1 61 ILE HG21 H 18.104 34.257 30.666 1.00 . A A . 239 ILE HG21 1 1
15 23895 1 1 61 ILE HG22 H 17.663 33.835 32.332 1.00 . A A . 239 ILE HG22 1 1
15 23896 1 1 61 ILE HG23 H 16.701 33.220 30.987 1.00 . A A . 239 ILE HG23 1 1
15 23897 1 1 61 ILE N N 15.082 36.930 30.041 1.00 . A A . 239 ILE N 1 1
15 23898 1 1 61 ILE O O 14.239 34.264 29.450 1.00 . A A . 239 ILE O 1 1
15 23899 1 1 62 LYS C C 16.744 32.338 26.511 1.00 . A A . 240 LYS C 1 1
15 23900 1 1 62 LYS CA C 15.604 33.100 27.212 1.00 . A A . 240 LYS CA 1 1
15 23901 1 1 62 LYS CB C 14.660 33.754 26.182 1.00 . A A . 240 LYS CB 1 1
15 23902 1 1 62 LYS CD C 14.307 35.567 24.423 1.00 . A A . 240 LYS CD 1 1
15 23903 1 1 62 LYS CE C 13.589 34.626 23.445 1.00 . A A . 240 LYS CE 1 1
15 23904 1 1 62 LYS CG C 15.325 34.828 25.302 1.00 . A A . 240 LYS CG 1 1
15 23905 1 1 62 LYS H H 17.014 34.523 27.994 1.00 . A A . 240 LYS H 1 1
15 23906 1 1 62 LYS HA H 15.020 32.364 27.765 1.00 . A A . 240 LYS HA 1 1
15 23907 1 1 62 LYS HB2 H 14.253 32.977 25.537 1.00 . A A . 240 LYS HB2 1 1
15 23908 1 1 62 LYS HB3 H 13.823 34.207 26.717 1.00 . A A . 240 LYS HB3 1 1
15 23909 1 1 62 LYS HD2 H 13.574 36.067 25.057 1.00 . A A . 240 LYS HD2 1 1
15 23910 1 1 62 LYS HD3 H 14.847 36.331 23.863 1.00 . A A . 240 LYS HD3 1 1
15 23911 1 1 62 LYS HE2 H 14.343 34.053 22.897 1.00 . A A . 240 LYS HE2 1 1
15 23912 1 1 62 LYS HE3 H 12.965 33.924 24.004 1.00 . A A . 240 LYS HE3 1 1
15 23913 1 1 62 LYS HG2 H 15.822 35.566 25.933 1.00 . A A . 240 LYS HG2 1 1
15 23914 1 1 62 LYS HG3 H 16.077 34.363 24.664 1.00 . A A . 240 LYS HG3 1 1
15 23915 1 1 62 LYS HZ1 H 12.340 34.762 21.795 1.00 . A A . 240 LYS HZ1 1 1
15 23916 1 1 62 LYS HZ2 H 13.338 36.044 21.966 1.00 . A A . 240 LYS HZ2 1 1
15 23917 1 1 62 LYS HZ3 H 11.985 35.876 22.919 1.00 . A A . 240 LYS HZ3 1 1
15 23918 1 1 62 LYS N N 16.088 34.133 28.157 1.00 . A A . 240 LYS N 1 1
15 23919 1 1 62 LYS NZ N 12.760 35.381 22.480 1.00 . A A . 240 LYS NZ 1 1
15 23920 1 1 62 LYS O O 17.893 32.773 26.525 1.00 . A A . 240 LYS O 1 1
15 23921 1 1 63 VAL C C 17.080 31.134 23.503 1.00 . A A . 241 VAL C 1 1
15 23922 1 1 63 VAL CA C 17.339 30.555 24.893 1.00 . A A . 241 VAL CA 1 1
15 23923 1 1 63 VAL CB C 17.188 29.013 24.867 1.00 . A A . 241 VAL CB 1 1
15 23924 1 1 63 VAL CG1 C 18.195 28.336 23.913 1.00 . A A . 241 VAL CG1 1 1
15 23925 1 1 63 VAL CG2 C 17.357 28.386 26.256 1.00 . A A . 241 VAL CG2 1 1
15 23926 1 1 63 VAL H H 15.468 30.912 25.885 1.00 . A A . 241 VAL H 1 1
15 23927 1 1 63 VAL HA H 18.370 30.787 25.168 1.00 . A A . 241 VAL HA 1 1
15 23928 1 1 63 VAL HB H 16.180 28.773 24.522 1.00 . A A . 241 VAL HB 1 1
15 23929 1 1 63 VAL HG11 H 18.002 28.622 22.879 1.00 . A A . 241 VAL HG11 1 1
15 23930 1 1 63 VAL HG12 H 19.219 28.614 24.168 1.00 . A A . 241 VAL HG12 1 1
15 23931 1 1 63 VAL HG13 H 18.113 27.248 23.971 1.00 . A A . 241 VAL HG13 1 1
15 23932 1 1 63 VAL HG21 H 18.395 28.450 26.578 1.00 . A A . 241 VAL HG21 1 1
15 23933 1 1 63 VAL HG22 H 16.714 28.875 26.984 1.00 . A A . 241 VAL HG22 1 1
15 23934 1 1 63 VAL HG23 H 17.068 27.340 26.216 1.00 . A A . 241 VAL HG23 1 1
15 23935 1 1 63 VAL N N 16.437 31.209 25.866 1.00 . A A . 241 VAL N 1 1
15 23936 1 1 63 VAL O O 15.955 31.075 23.008 1.00 . A A . 241 VAL O 1 1
15 23937 1 1 64 VAL C C 18.356 31.199 20.441 1.00 . A A . 242 VAL C 1 1
15 23938 1 1 64 VAL CA C 18.008 32.243 21.492 1.00 . A A . 242 VAL CA 1 1
15 23939 1 1 64 VAL CB C 18.918 33.469 21.312 1.00 . A A . 242 VAL CB 1 1
15 23940 1 1 64 VAL CG1 C 18.773 34.092 19.923 1.00 . A A . 242 VAL CG1 1 1
15 23941 1 1 64 VAL CG2 C 18.584 34.541 22.342 1.00 . A A . 242 VAL CG2 1 1
15 23942 1 1 64 VAL H H 19.013 31.682 23.319 1.00 . A A . 242 VAL H 1 1
15 23943 1 1 64 VAL HA H 16.981 32.563 21.306 1.00 . A A . 242 VAL HA 1 1
15 23944 1 1 64 VAL HB H 19.956 33.162 21.453 1.00 . A A . 242 VAL HB 1 1
15 23945 1 1 64 VAL HG11 H 19.368 35.001 19.851 1.00 . A A . 242 VAL HG11 1 1
15 23946 1 1 64 VAL HG12 H 19.124 33.390 19.168 1.00 . A A . 242 VAL HG12 1 1
15 23947 1 1 64 VAL HG13 H 17.728 34.340 19.728 1.00 . A A . 242 VAL HG13 1 1
15 23948 1 1 64 VAL HG21 H 19.206 35.420 22.182 1.00 . A A . 242 VAL HG21 1 1
15 23949 1 1 64 VAL HG22 H 17.535 34.831 22.262 1.00 . A A . 242 VAL HG22 1 1
15 23950 1 1 64 VAL HG23 H 18.770 34.156 23.344 1.00 . A A . 242 VAL HG23 1 1
15 23951 1 1 64 VAL N N 18.108 31.689 22.861 1.00 . A A . 242 VAL N 1 1
15 23952 1 1 64 VAL O O 17.642 31.049 19.446 1.00 . A A . 242 VAL O 1 1
15 23953 1 1 65 LYS C C 20.447 28.213 20.602 1.00 . A A . 243 LYS C 1 1
15 23954 1 1 65 LYS CA C 19.965 29.416 19.796 1.00 . A A . 243 LYS CA 1 1
15 23955 1 1 65 LYS CB C 21.025 30.028 18.849 1.00 . A A . 243 LYS CB 1 1
15 23956 1 1 65 LYS CD C 23.105 28.530 18.541 1.00 . A A . 243 LYS CD 1 1
15 23957 1 1 65 LYS CE C 23.713 27.460 17.627 1.00 . A A . 243 LYS CE 1 1
15 23958 1 1 65 LYS CG C 21.789 29.050 17.934 1.00 . A A . 243 LYS CG 1 1
15 23959 1 1 65 LYS H H 19.952 30.695 21.543 1.00 . A A . 243 LYS H 1 1
15 23960 1 1 65 LYS HA H 19.144 29.052 19.176 1.00 . A A . 243 LYS HA 1 1
15 23961 1 1 65 LYS HB2 H 20.504 30.738 18.204 1.00 . A A . 243 LYS HB2 1 1
15 23962 1 1 65 LYS HB3 H 21.748 30.599 19.430 1.00 . A A . 243 LYS HB3 1 1
15 23963 1 1 65 LYS HD2 H 23.806 29.360 18.643 1.00 . A A . 243 LYS HD2 1 1
15 23964 1 1 65 LYS HD3 H 22.928 28.100 19.527 1.00 . A A . 243 LYS HD3 1 1
15 23965 1 1 65 LYS HE2 H 22.981 26.656 17.500 1.00 . A A . 243 LYS HE2 1 1
15 23966 1 1 65 LYS HE3 H 23.907 27.902 16.645 1.00 . A A . 243 LYS HE3 1 1
15 23967 1 1 65 LYS HG2 H 21.138 28.216 17.667 1.00 . A A . 243 LYS HG2 1 1
15 23968 1 1 65 LYS HG3 H 22.038 29.576 17.012 1.00 . A A . 243 LYS HG3 1 1
15 23969 1 1 65 LYS HZ1 H 25.285 26.119 17.609 1.00 . A A . 243 LYS HZ1 1 1
15 23970 1 1 65 LYS HZ2 H 24.837 26.557 19.131 1.00 . A A . 243 LYS HZ2 1 1
15 23971 1 1 65 LYS HZ3 H 25.725 27.580 18.194 1.00 . A A . 243 LYS HZ3 1 1
15 23972 1 1 65 LYS N N 19.448 30.474 20.682 1.00 . A A . 243 LYS N 1 1
15 23973 1 1 65 LYS NZ N 24.967 26.898 18.181 1.00 . A A . 243 LYS NZ 1 1
15 23974 1 1 65 LYS O O 20.873 28.360 21.743 1.00 . A A . 243 LYS O 1 1
15 23975 1 1 66 SER C C 21.334 24.748 19.644 1.00 . A A . 244 SER C 1 1
15 23976 1 1 66 SER CA C 20.893 25.801 20.659 1.00 . A A . 244 SER CA 1 1
15 23977 1 1 66 SER CB C 19.809 25.225 21.580 1.00 . A A . 244 SER CB 1 1
15 23978 1 1 66 SER H H 19.952 26.928 19.120 1.00 . A A . 244 SER H 1 1
15 23979 1 1 66 SER HA H 21.760 26.044 21.274 1.00 . A A . 244 SER HA 1 1
15 23980 1 1 66 SER HB2 H 20.262 24.441 22.184 1.00 . A A . 244 SER HB2 1 1
15 23981 1 1 66 SER HB3 H 19.432 26.001 22.247 1.00 . A A . 244 SER HB3 1 1
15 23982 1 1 66 SER HG H 18.314 25.367 20.310 1.00 . A A . 244 SER HG 1 1
15 23983 1 1 66 SER N N 20.407 27.022 20.019 1.00 . A A . 244 SER N 1 1
15 23984 1 1 66 SER O O 21.079 24.841 18.439 1.00 . A A . 244 SER O 1 1
15 23985 1 1 66 SER OG O 18.740 24.661 20.845 1.00 . A A . 244 SER OG 1 1
15 23986 1 1 67 ASN C C 22.212 21.259 20.419 1.00 . A A . 245 ASN C 1 1
15 23987 1 1 67 ASN CA C 22.279 22.468 19.466 1.00 . A A . 245 ASN CA 1 1
15 23988 1 1 67 ASN CB C 23.576 22.575 18.638 1.00 . A A . 245 ASN CB 1 1
15 23989 1 1 67 ASN CG C 24.807 22.947 19.436 1.00 . A A . 245 ASN CG 1 1
15 23990 1 1 67 ASN H H 22.227 23.792 21.156 1.00 . A A . 245 ASN H 1 1
15 23991 1 1 67 ASN HA H 21.468 22.300 18.755 1.00 . A A . 245 ASN HA 1 1
15 23992 1 1 67 ASN HB2 H 23.758 21.624 18.135 1.00 . A A . 245 ASN HB2 1 1
15 23993 1 1 67 ASN HB3 H 23.446 23.328 17.869 1.00 . A A . 245 ASN HB3 1 1
15 23994 1 1 67 ASN HD21 H 24.809 21.130 20.226 1.00 . A A . 245 ASN HD21 1 1
15 23995 1 1 67 ASN HD22 H 26.198 22.149 20.663 1.00 . A A . 245 ASN HD22 1 1
15 23996 1 1 67 ASN N N 21.999 23.724 20.167 1.00 . A A . 245 ASN N 1 1
15 23997 1 1 67 ASN ND2 N 25.297 22.018 20.213 1.00 . A A . 245 ASN ND2 1 1
15 23998 1 1 67 ASN O O 23.046 20.355 20.365 1.00 . A A . 245 ASN O 1 1
15 23999 1 1 67 ASN OD1 O 25.359 24.033 19.325 1.00 . A A . 245 ASN OD1 1 1
15 24000 1 1 68 THR C C 19.525 20.043 22.711 1.00 . A A . 246 THR C 1 1
15 24001 1 1 68 THR CA C 20.994 20.189 22.295 1.00 . A A . 246 THR CA 1 1
15 24002 1 1 68 THR CB C 21.990 20.242 23.468 1.00 . A A . 246 THR CB 1 1
15 24003 1 1 68 THR CG2 C 21.622 21.244 24.552 1.00 . A A . 246 THR CG2 1 1
15 24004 1 1 68 THR H H 20.613 22.063 21.374 1.00 . A A . 246 THR H 1 1
15 24005 1 1 68 THR HA H 21.217 19.266 21.758 1.00 . A A . 246 THR HA 1 1
15 24006 1 1 68 THR HB H 22.972 20.534 23.091 1.00 . A A . 246 THR HB 1 1
15 24007 1 1 68 THR HG1 H 22.511 18.386 23.379 1.00 . A A . 246 THR HG1 1 1
15 24008 1 1 68 THR HG21 H 20.632 21.043 24.959 1.00 . A A . 246 THR HG21 1 1
15 24009 1 1 68 THR HG22 H 21.630 22.237 24.110 1.00 . A A . 246 THR HG22 1 1
15 24010 1 1 68 THR HG23 H 22.361 21.211 25.352 1.00 . A A . 246 THR HG23 1 1
15 24011 1 1 68 THR N N 21.252 21.278 21.347 1.00 . A A . 246 THR N 1 1
15 24012 1 1 68 THR O O 18.696 20.899 22.391 1.00 . A A . 246 THR O 1 1
15 24013 1 1 68 THR OG1 O 22.098 18.965 24.051 1.00 . A A . 246 THR OG1 1 1
15 24014 1 1 69 THR C C 17.298 19.765 24.864 1.00 . A A . 247 THR C 1 1
15 24015 1 1 69 THR CA C 17.826 18.689 23.910 1.00 . A A . 247 THR CA 1 1
15 24016 1 1 69 THR CB C 17.713 17.284 24.520 1.00 . A A . 247 THR CB 1 1
15 24017 1 1 69 THR CG2 C 18.378 17.163 25.889 1.00 . A A . 247 THR CG2 1 1
15 24018 1 1 69 THR H H 19.930 18.323 23.666 1.00 . A A . 247 THR H 1 1
15 24019 1 1 69 THR HA H 17.167 18.695 23.041 1.00 . A A . 247 THR HA 1 1
15 24020 1 1 69 THR HB H 18.150 16.554 23.839 1.00 . A A . 247 THR HB 1 1
15 24021 1 1 69 THR HG1 H 16.115 16.329 24.027 1.00 . A A . 247 THR HG1 1 1
15 24022 1 1 69 THR HG21 H 17.893 17.813 26.612 1.00 . A A . 247 THR HG21 1 1
15 24023 1 1 69 THR HG22 H 19.425 17.436 25.801 1.00 . A A . 247 THR HG22 1 1
15 24024 1 1 69 THR HG23 H 18.301 16.133 26.233 1.00 . A A . 247 THR HG23 1 1
15 24025 1 1 69 THR N N 19.184 18.952 23.403 1.00 . A A . 247 THR N 1 1
15 24026 1 1 69 THR O O 18.058 20.372 25.623 1.00 . A A . 247 THR O 1 1
15 24027 1 1 69 THR OG1 O 16.357 16.977 24.718 1.00 . A A . 247 THR OG1 1 1
15 24028 1 1 70 ASP C C 15.587 20.966 27.200 1.00 . A A . 248 ASP C 1 1
15 24029 1 1 70 ASP CA C 15.372 21.052 25.678 1.00 . A A . 248 ASP CA 1 1
15 24030 1 1 70 ASP CB C 13.924 21.351 25.248 1.00 . A A . 248 ASP CB 1 1
15 24031 1 1 70 ASP CG C 13.818 22.106 23.913 1.00 . A A . 248 ASP CG 1 1
15 24032 1 1 70 ASP H H 15.387 19.404 24.301 1.00 . A A . 248 ASP H 1 1
15 24033 1 1 70 ASP HA H 15.932 21.942 25.412 1.00 . A A . 248 ASP HA 1 1
15 24034 1 1 70 ASP HB2 H 13.366 20.414 25.191 1.00 . A A . 248 ASP HB2 1 1
15 24035 1 1 70 ASP HB3 H 13.456 21.973 26.013 1.00 . A A . 248 ASP HB3 1 1
15 24036 1 1 70 ASP N N 15.980 19.989 24.873 1.00 . A A . 248 ASP N 1 1
15 24037 1 1 70 ASP O O 15.676 21.998 27.863 1.00 . A A . 248 ASP O 1 1
15 24038 1 1 70 ASP OD1 O 12.773 21.965 23.230 1.00 . A A . 248 ASP OD1 1 1
15 24039 1 1 70 ASP OD2 O 14.792 22.784 23.499 1.00 . A A . 248 ASP OD2 1 1
15 24040 1 1 71 ILE C C 17.557 20.179 29.461 1.00 . A A . 249 ILE C 1 1
15 24041 1 1 71 ILE CA C 16.201 19.524 29.141 1.00 . A A . 249 ILE CA 1 1
15 24042 1 1 71 ILE CB C 16.216 17.996 29.412 1.00 . A A . 249 ILE CB 1 1
15 24043 1 1 71 ILE CD1 C 14.658 15.977 29.110 1.00 . A A . 249 ILE CD1 1 1
15 24044 1 1 71 ILE CG1 C 14.770 17.456 29.500 1.00 . A A . 249 ILE CG1 1 1
15 24045 1 1 71 ILE CG2 C 17.009 17.591 30.671 1.00 . A A . 249 ILE CG2 1 1
15 24046 1 1 71 ILE H H 15.702 18.960 27.128 1.00 . A A . 249 ILE H 1 1
15 24047 1 1 71 ILE HA H 15.463 19.982 29.803 1.00 . A A . 249 ILE HA 1 1
15 24048 1 1 71 ILE HB H 16.707 17.517 28.564 1.00 . A A . 249 ILE HB 1 1
15 24049 1 1 71 ILE HD11 H 15.266 15.358 29.770 1.00 . A A . 249 ILE HD11 1 1
15 24050 1 1 71 ILE HD12 H 13.618 15.661 29.189 1.00 . A A . 249 ILE HD12 1 1
15 24051 1 1 71 ILE HD13 H 14.991 15.839 28.081 1.00 . A A . 249 ILE HD13 1 1
15 24052 1 1 71 ILE HG12 H 14.381 17.599 30.510 1.00 . A A . 249 ILE HG12 1 1
15 24053 1 1 71 ILE HG13 H 14.127 18.010 28.817 1.00 . A A . 249 ILE HG13 1 1
15 24054 1 1 71 ILE HG21 H 16.923 16.519 30.839 1.00 . A A . 249 ILE HG21 1 1
15 24055 1 1 71 ILE HG22 H 18.067 17.825 30.552 1.00 . A A . 249 ILE HG22 1 1
15 24056 1 1 71 ILE HG23 H 16.620 18.113 31.544 1.00 . A A . 249 ILE HG23 1 1
15 24057 1 1 71 ILE N N 15.798 19.759 27.740 1.00 . A A . 249 ILE N 1 1
15 24058 1 1 71 ILE O O 17.705 20.853 30.487 1.00 . A A . 249 ILE O 1 1
15 24059 1 1 72 LEU C C 19.819 22.134 28.383 1.00 . A A . 250 LEU C 1 1
15 24060 1 1 72 LEU CA C 19.872 20.629 28.694 1.00 . A A . 250 LEU CA 1 1
15 24061 1 1 72 LEU CB C 20.877 19.882 27.789 1.00 . A A . 250 LEU CB 1 1
15 24062 1 1 72 LEU CD1 C 22.133 17.710 27.335 1.00 . A A . 250 LEU CD1 1 1
15 24063 1 1 72 LEU CD2 C 22.355 18.735 29.520 1.00 . A A . 250 LEU CD2 1 1
15 24064 1 1 72 LEU CG C 21.373 18.539 28.367 1.00 . A A . 250 LEU CG 1 1
15 24065 1 1 72 LEU H H 18.320 19.557 27.697 1.00 . A A . 250 LEU H 1 1
15 24066 1 1 72 LEU HA H 20.196 20.548 29.731 1.00 . A A . 250 LEU HA 1 1
15 24067 1 1 72 LEU HB2 H 20.412 19.697 26.823 1.00 . A A . 250 LEU HB2 1 1
15 24068 1 1 72 LEU HB3 H 21.740 20.527 27.625 1.00 . A A . 250 LEU HB3 1 1
15 24069 1 1 72 LEU HD11 H 22.984 18.271 26.948 1.00 . A A . 250 LEU HD11 1 1
15 24070 1 1 72 LEU HD12 H 21.482 17.458 26.503 1.00 . A A . 250 LEU HD12 1 1
15 24071 1 1 72 LEU HD13 H 22.487 16.791 27.802 1.00 . A A . 250 LEU HD13 1 1
15 24072 1 1 72 LEU HD21 H 23.302 19.096 29.131 1.00 . A A . 250 LEU HD21 1 1
15 24073 1 1 72 LEU HD22 H 22.527 17.781 30.016 1.00 . A A . 250 LEU HD22 1 1
15 24074 1 1 72 LEU HD23 H 21.978 19.464 30.231 1.00 . A A . 250 LEU HD23 1 1
15 24075 1 1 72 LEU HG H 20.518 17.961 28.720 1.00 . A A . 250 LEU HG 1 1
15 24076 1 1 72 LEU N N 18.544 20.018 28.570 1.00 . A A . 250 LEU N 1 1
15 24077 1 1 72 LEU O O 20.423 22.922 29.110 1.00 . A A . 250 LEU O 1 1
15 24078 1 1 73 ASN C C 18.244 24.744 28.358 1.00 . A A . 251 ASN C 1 1
15 24079 1 1 73 ASN CA C 18.767 23.981 27.129 1.00 . A A . 251 ASN CA 1 1
15 24080 1 1 73 ASN CB C 17.798 24.152 25.952 1.00 . A A . 251 ASN CB 1 1
15 24081 1 1 73 ASN CG C 18.372 23.759 24.605 1.00 . A A . 251 ASN CG 1 1
15 24082 1 1 73 ASN H H 18.591 21.857 26.799 1.00 . A A . 251 ASN H 1 1
15 24083 1 1 73 ASN HA H 19.701 24.446 26.841 1.00 . A A . 251 ASN HA 1 1
15 24084 1 1 73 ASN HB2 H 16.880 23.610 26.148 1.00 . A A . 251 ASN HB2 1 1
15 24085 1 1 73 ASN HB3 H 17.539 25.204 25.880 1.00 . A A . 251 ASN HB3 1 1
15 24086 1 1 73 ASN HD21 H 16.539 23.541 23.765 1.00 . A A . 251 ASN HD21 1 1
15 24087 1 1 73 ASN HD22 H 17.951 23.375 22.712 1.00 . A A . 251 ASN HD22 1 1
15 24088 1 1 73 ASN N N 19.018 22.556 27.398 1.00 . A A . 251 ASN N 1 1
15 24089 1 1 73 ASN ND2 N 17.542 23.542 23.620 1.00 . A A . 251 ASN ND2 1 1
15 24090 1 1 73 ASN O O 18.636 25.883 28.612 1.00 . A A . 251 ASN O 1 1
15 24091 1 1 73 ASN OD1 O 19.571 23.729 24.398 1.00 . A A . 251 ASN OD1 1 1
15 24092 1 1 74 HIS C C 17.718 24.588 31.563 1.00 . A A . 252 HIS C 1 1
15 24093 1 1 74 HIS CA C 16.799 24.695 30.347 1.00 . A A . 252 HIS CA 1 1
15 24094 1 1 74 HIS CB C 15.396 24.143 30.624 1.00 . A A . 252 HIS CB 1 1
15 24095 1 1 74 HIS CD2 C 13.502 25.752 29.900 1.00 . A A . 252 HIS CD2 1 1
15 24096 1 1 74 HIS CE1 C 13.181 25.042 27.845 1.00 . A A . 252 HIS CE1 1 1
15 24097 1 1 74 HIS CG C 14.359 24.704 29.678 1.00 . A A . 252 HIS CG 1 1
15 24098 1 1 74 HIS H H 17.209 23.121 28.940 1.00 . A A . 252 HIS H 1 1
15 24099 1 1 74 HIS HA H 16.674 25.763 30.164 1.00 . A A . 252 HIS HA 1 1
15 24100 1 1 74 HIS HB2 H 15.404 23.054 30.559 1.00 . A A . 252 HIS HB2 1 1
15 24101 1 1 74 HIS HB3 H 15.122 24.418 31.642 1.00 . A A . 252 HIS HB3 1 1
15 24102 1 1 74 HIS HD1 H 14.594 23.473 27.965 1.00 . A A . 252 HIS HD1 1 1
15 24103 1 1 74 HIS HD2 H 13.428 26.327 30.813 1.00 . A A . 252 HIS HD2 1 1
15 24104 1 1 74 HIS HE1 H 12.805 24.929 26.836 1.00 . A A . 252 HIS HE1 1 1
15 24105 1 1 74 HIS N N 17.388 24.095 29.148 1.00 . A A . 252 HIS N 1 1
15 24106 1 1 74 HIS ND1 N 14.133 24.273 28.396 1.00 . A A . 252 HIS ND1 1 1
15 24107 1 1 74 HIS NE2 N 12.758 25.966 28.728 1.00 . A A . 252 HIS NE2 1 1
15 24108 1 1 74 HIS O O 17.709 25.488 32.395 1.00 . A A . 252 HIS O 1 1
15 24109 1 1 75 ALA C C 20.618 24.680 32.502 1.00 . A A . 253 ALA C 1 1
15 24110 1 1 75 ALA CA C 19.627 23.511 32.658 1.00 . A A . 253 ALA CA 1 1
15 24111 1 1 75 ALA CB C 20.330 22.151 32.585 1.00 . A A . 253 ALA CB 1 1
15 24112 1 1 75 ALA H H 18.568 22.860 30.916 1.00 . A A . 253 ALA H 1 1
15 24113 1 1 75 ALA HA H 19.162 23.606 33.641 1.00 . A A . 253 ALA HA 1 1
15 24114 1 1 75 ALA HB1 H 20.820 22.029 31.620 1.00 . A A . 253 ALA HB1 1 1
15 24115 1 1 75 ALA HB2 H 21.081 22.095 33.373 1.00 . A A . 253 ALA HB2 1 1
15 24116 1 1 75 ALA HB3 H 19.604 21.350 32.730 1.00 . A A . 253 ALA HB3 1 1
15 24117 1 1 75 ALA N N 18.579 23.568 31.638 1.00 . A A . 253 ALA N 1 1
15 24118 1 1 75 ALA O O 21.043 25.262 33.502 1.00 . A A . 253 ALA O 1 1
15 24119 1 1 76 ALA C C 21.052 27.552 31.395 1.00 . A A . 254 ALA C 1 1
15 24120 1 1 76 ALA CA C 21.756 26.244 30.985 1.00 . A A . 254 ALA CA 1 1
15 24121 1 1 76 ALA CB C 22.117 26.222 29.494 1.00 . A A . 254 ALA CB 1 1
15 24122 1 1 76 ALA H H 20.537 24.554 30.475 1.00 . A A . 254 ALA H 1 1
15 24123 1 1 76 ALA HA H 22.676 26.168 31.566 1.00 . A A . 254 ALA HA 1 1
15 24124 1 1 76 ALA HB1 H 22.683 27.111 29.230 1.00 . A A . 254 ALA HB1 1 1
15 24125 1 1 76 ALA HB2 H 22.724 25.344 29.277 1.00 . A A . 254 ALA HB2 1 1
15 24126 1 1 76 ALA HB3 H 21.212 26.197 28.890 1.00 . A A . 254 ALA HB3 1 1
15 24127 1 1 76 ALA N N 20.922 25.075 31.260 1.00 . A A . 254 ALA N 1 1
15 24128 1 1 76 ALA O O 21.622 28.379 32.111 1.00 . A A . 254 ALA O 1 1
15 24129 1 1 77 LEU C C 18.720 29.039 32.847 1.00 . A A . 255 LEU C 1 1
15 24130 1 1 77 LEU CA C 18.985 28.902 31.337 1.00 . A A . 255 LEU CA 1 1
15 24131 1 1 77 LEU CB C 17.711 28.867 30.479 1.00 . A A . 255 LEU CB 1 1
15 24132 1 1 77 LEU CD1 C 16.005 30.509 29.608 1.00 . A A . 255 LEU CD1 1 1
15 24133 1 1 77 LEU CD2 C 15.552 29.335 31.729 1.00 . A A . 255 LEU CD2 1 1
15 24134 1 1 77 LEU CG C 16.661 29.933 30.859 1.00 . A A . 255 LEU CG 1 1
15 24135 1 1 77 LEU H H 19.379 27.023 30.389 1.00 . A A . 255 LEU H 1 1
15 24136 1 1 77 LEU HA H 19.546 29.792 31.052 1.00 . A A . 255 LEU HA 1 1
15 24137 1 1 77 LEU HB2 H 18.032 29.015 29.447 1.00 . A A . 255 LEU HB2 1 1
15 24138 1 1 77 LEU HB3 H 17.255 27.881 30.540 1.00 . A A . 255 LEU HB3 1 1
15 24139 1 1 77 LEU HD11 H 15.512 29.718 29.042 1.00 . A A . 255 LEU HD11 1 1
15 24140 1 1 77 LEU HD12 H 16.767 30.981 28.990 1.00 . A A . 255 LEU HD12 1 1
15 24141 1 1 77 LEU HD13 H 15.264 31.257 29.892 1.00 . A A . 255 LEU HD13 1 1
15 24142 1 1 77 LEU HD21 H 15.967 28.920 32.646 1.00 . A A . 255 LEU HD21 1 1
15 24143 1 1 77 LEU HD22 H 15.034 28.545 31.184 1.00 . A A . 255 LEU HD22 1 1
15 24144 1 1 77 LEU HD23 H 14.830 30.107 31.989 1.00 . A A . 255 LEU HD23 1 1
15 24145 1 1 77 LEU HG H 17.143 30.755 31.391 1.00 . A A . 255 LEU HG 1 1
15 24146 1 1 77 LEU N N 19.789 27.724 30.995 1.00 . A A . 255 LEU N 1 1
15 24147 1 1 77 LEU O O 18.753 30.151 33.368 1.00 . A A . 255 LEU O 1 1
15 24148 1 1 78 GLU C C 19.560 28.539 35.804 1.00 . A A . 256 GLU C 1 1
15 24149 1 1 78 GLU CA C 18.371 27.941 35.038 1.00 . A A . 256 GLU CA 1 1
15 24150 1 1 78 GLU CB C 18.114 26.515 35.543 1.00 . A A . 256 GLU CB 1 1
15 24151 1 1 78 GLU CD C 16.347 24.733 36.070 1.00 . A A . 256 GLU CD 1 1
15 24152 1 1 78 GLU CG C 16.630 26.120 35.476 1.00 . A A . 256 GLU CG 1 1
15 24153 1 1 78 GLU H H 18.463 27.045 33.096 1.00 . A A . 256 GLU H 1 1
15 24154 1 1 78 GLU HA H 17.507 28.557 35.294 1.00 . A A . 256 GLU HA 1 1
15 24155 1 1 78 GLU HB2 H 18.718 25.803 34.978 1.00 . A A . 256 GLU HB2 1 1
15 24156 1 1 78 GLU HB3 H 18.437 26.472 36.580 1.00 . A A . 256 GLU HB3 1 1
15 24157 1 1 78 GLU HG2 H 16.054 26.859 36.036 1.00 . A A . 256 GLU HG2 1 1
15 24158 1 1 78 GLU HG3 H 16.286 26.150 34.442 1.00 . A A . 256 GLU HG3 1 1
15 24159 1 1 78 GLU N N 18.532 27.938 33.577 1.00 . A A . 256 GLU N 1 1
15 24160 1 1 78 GLU O O 19.369 29.072 36.901 1.00 . A A . 256 GLU O 1 1
15 24161 1 1 78 GLU OE1 O 15.169 24.299 36.074 1.00 . A A . 256 GLU OE1 1 1
15 24162 1 1 78 GLU OE2 O 17.269 24.055 36.584 1.00 . A A . 256 GLU OE2 1 1
15 24163 1 1 79 ALA C C 21.764 30.738 35.589 1.00 . A A . 257 ALA C 1 1
15 24164 1 1 79 ALA CA C 21.902 29.221 35.819 1.00 . A A . 257 ALA CA 1 1
15 24165 1 1 79 ALA CB C 23.206 28.644 35.262 1.00 . A A . 257 ALA CB 1 1
15 24166 1 1 79 ALA H H 20.889 28.090 34.325 1.00 . A A . 257 ALA H 1 1
15 24167 1 1 79 ALA HA H 21.902 29.050 36.897 1.00 . A A . 257 ALA HA 1 1
15 24168 1 1 79 ALA HB1 H 23.209 27.562 35.391 1.00 . A A . 257 ALA HB1 1 1
15 24169 1 1 79 ALA HB2 H 23.289 28.873 34.199 1.00 . A A . 257 ALA HB2 1 1
15 24170 1 1 79 ALA HB3 H 24.056 29.065 35.809 1.00 . A A . 257 ALA HB3 1 1
15 24171 1 1 79 ALA N N 20.773 28.508 35.239 1.00 . A A . 257 ALA N 1 1
15 24172 1 1 79 ALA O O 22.046 31.506 36.504 1.00 . A A . 257 ALA O 1 1
15 24173 1 1 80 ILE C C 19.848 33.135 35.102 1.00 . A A . 258 ILE C 1 1
15 24174 1 1 80 ILE CA C 20.960 32.613 34.176 1.00 . A A . 258 ILE CA 1 1
15 24175 1 1 80 ILE CB C 20.591 32.879 32.696 1.00 . A A . 258 ILE CB 1 1
15 24176 1 1 80 ILE CD1 C 22.993 32.600 31.747 1.00 . A A . 258 ILE CD1 1 1
15 24177 1 1 80 ILE CG1 C 21.515 32.212 31.653 1.00 . A A . 258 ILE CG1 1 1
15 24178 1 1 80 ILE CG2 C 20.518 34.402 32.437 1.00 . A A . 258 ILE CG2 1 1
15 24179 1 1 80 ILE H H 20.966 30.504 33.733 1.00 . A A . 258 ILE H 1 1
15 24180 1 1 80 ILE HA H 21.854 33.195 34.404 1.00 . A A . 258 ILE HA 1 1
15 24181 1 1 80 ILE HB H 19.599 32.461 32.524 1.00 . A A . 258 ILE HB 1 1
15 24182 1 1 80 ILE HD11 H 23.431 32.138 32.628 1.00 . A A . 258 ILE HD11 1 1
15 24183 1 1 80 ILE HD12 H 23.529 32.241 30.871 1.00 . A A . 258 ILE HD12 1 1
15 24184 1 1 80 ILE HD13 H 23.115 33.681 31.785 1.00 . A A . 258 ILE HD13 1 1
15 24185 1 1 80 ILE HG12 H 21.446 31.125 31.731 1.00 . A A . 258 ILE HG12 1 1
15 24186 1 1 80 ILE HG13 H 21.153 32.488 30.663 1.00 . A A . 258 ILE HG13 1 1
15 24187 1 1 80 ILE HG21 H 20.284 34.603 31.390 1.00 . A A . 258 ILE HG21 1 1
15 24188 1 1 80 ILE HG22 H 19.740 34.859 33.045 1.00 . A A . 258 ILE HG22 1 1
15 24189 1 1 80 ILE HG23 H 21.460 34.889 32.684 1.00 . A A . 258 ILE HG23 1 1
15 24190 1 1 80 ILE N N 21.252 31.187 34.431 1.00 . A A . 258 ILE N 1 1
15 24191 1 1 80 ILE O O 20.022 34.191 35.708 1.00 . A A . 258 ILE O 1 1
15 24192 1 1 81 LYS C C 18.029 33.104 37.583 1.00 . A A . 259 LYS C 1 1
15 24193 1 1 81 LYS CA C 17.608 32.820 36.138 1.00 . A A . 259 LYS CA 1 1
15 24194 1 1 81 LYS CB C 16.483 31.763 36.148 1.00 . A A . 259 LYS CB 1 1
15 24195 1 1 81 LYS CD C 15.314 32.648 33.982 1.00 . A A . 259 LYS CD 1 1
15 24196 1 1 81 LYS CE C 14.117 33.408 34.564 1.00 . A A . 259 LYS CE 1 1
15 24197 1 1 81 LYS CG C 15.810 31.443 34.798 1.00 . A A . 259 LYS CG 1 1
15 24198 1 1 81 LYS H H 18.650 31.538 34.734 1.00 . A A . 259 LYS H 1 1
15 24199 1 1 81 LYS HA H 17.213 33.766 35.771 1.00 . A A . 259 LYS HA 1 1
15 24200 1 1 81 LYS HB2 H 16.883 30.830 36.550 1.00 . A A . 259 LYS HB2 1 1
15 24201 1 1 81 LYS HB3 H 15.718 32.098 36.847 1.00 . A A . 259 LYS HB3 1 1
15 24202 1 1 81 LYS HD2 H 16.135 33.348 33.870 1.00 . A A . 259 LYS HD2 1 1
15 24203 1 1 81 LYS HD3 H 15.052 32.303 32.982 1.00 . A A . 259 LYS HD3 1 1
15 24204 1 1 81 LYS HE2 H 14.334 33.714 35.590 1.00 . A A . 259 LYS HE2 1 1
15 24205 1 1 81 LYS HE3 H 13.967 34.313 33.969 1.00 . A A . 259 LYS HE3 1 1
15 24206 1 1 81 LYS HG2 H 16.529 30.908 34.184 1.00 . A A . 259 LYS HG2 1 1
15 24207 1 1 81 LYS HG3 H 14.977 30.762 34.975 1.00 . A A . 259 LYS HG3 1 1
15 24208 1 1 81 LYS HZ1 H 12.067 33.185 34.738 1.00 . A A . 259 LYS HZ1 1 1
15 24209 1 1 81 LYS HZ2 H 12.891 31.865 35.218 1.00 . A A . 259 LYS HZ2 1 1
15 24210 1 1 81 LYS HZ3 H 12.709 32.175 33.615 1.00 . A A . 259 LYS HZ3 1 1
15 24211 1 1 81 LYS N N 18.734 32.400 35.271 1.00 . A A . 259 LYS N 1 1
15 24212 1 1 81 LYS NZ N 12.873 32.608 34.524 1.00 . A A . 259 LYS NZ 1 1
15 24213 1 1 81 LYS O O 17.516 34.036 38.204 1.00 . A A . 259 LYS O 1 1
15 24214 1 1 82 SER C C 20.733 33.428 39.525 1.00 . A A . 260 SER C 1 1
15 24215 1 1 82 SER CA C 19.546 32.457 39.441 1.00 . A A . 260 SER CA 1 1
15 24216 1 1 82 SER CB C 19.931 31.070 39.958 1.00 . A A . 260 SER CB 1 1
15 24217 1 1 82 SER H H 19.283 31.561 37.512 1.00 . A A . 260 SER H 1 1
15 24218 1 1 82 SER HA H 18.774 32.841 40.108 1.00 . A A . 260 SER HA 1 1
15 24219 1 1 82 SER HB2 H 20.613 30.591 39.254 1.00 . A A . 260 SER HB2 1 1
15 24220 1 1 82 SER HB3 H 20.413 31.158 40.933 1.00 . A A . 260 SER HB3 1 1
15 24221 1 1 82 SER HG H 18.981 29.352 39.960 1.00 . A A . 260 SER HG 1 1
15 24222 1 1 82 SER N N 18.985 32.330 38.091 1.00 . A A . 260 SER N 1 1
15 24223 1 1 82 SER O O 20.835 34.163 40.511 1.00 . A A . 260 SER O 1 1
15 24224 1 1 82 SER OG O 18.753 30.296 40.091 1.00 . A A . 260 SER OG 1 1
15 24225 1 1 83 ALA C C 22.300 35.888 38.133 1.00 . A A . 261 ALA C 1 1
15 24226 1 1 83 ALA CA C 22.722 34.435 38.423 1.00 . A A . 261 ALA CA 1 1
15 24227 1 1 83 ALA CB C 23.727 33.935 37.378 1.00 . A A . 261 ALA CB 1 1
15 24228 1 1 83 ALA H H 21.497 32.837 37.734 1.00 . A A . 261 ALA H 1 1
15 24229 1 1 83 ALA HA H 23.222 34.438 39.390 1.00 . A A . 261 ALA HA 1 1
15 24230 1 1 83 ALA HB1 H 23.289 33.961 36.377 1.00 . A A . 261 ALA HB1 1 1
15 24231 1 1 83 ALA HB2 H 24.614 34.567 37.392 1.00 . A A . 261 ALA HB2 1 1
15 24232 1 1 83 ALA HB3 H 24.028 32.916 37.620 1.00 . A A . 261 ALA HB3 1 1
15 24233 1 1 83 ALA N N 21.596 33.493 38.503 1.00 . A A . 261 ALA N 1 1
15 24234 1 1 83 ALA O O 23.050 36.814 38.437 1.00 . A A . 261 ALA O 1 1
15 24235 1 1 84 ALA C C 20.639 38.385 38.593 1.00 . A A . 262 ALA C 1 1
15 24236 1 1 84 ALA CA C 20.485 37.425 37.396 1.00 . A A . 262 ALA CA 1 1
15 24237 1 1 84 ALA CB C 19.001 37.170 37.095 1.00 . A A . 262 ALA CB 1 1
15 24238 1 1 84 ALA H H 20.571 35.298 37.274 1.00 . A A . 262 ALA H 1 1
15 24239 1 1 84 ALA HA H 20.973 37.904 36.546 1.00 . A A . 262 ALA HA 1 1
15 24240 1 1 84 ALA HB1 H 18.582 36.470 37.819 1.00 . A A . 262 ALA HB1 1 1
15 24241 1 1 84 ALA HB2 H 18.432 38.093 37.179 1.00 . A A . 262 ALA HB2 1 1
15 24242 1 1 84 ALA HB3 H 18.890 36.754 36.092 1.00 . A A . 262 ALA HB3 1 1
15 24243 1 1 84 ALA N N 21.086 36.105 37.618 1.00 . A A . 262 ALA N 1 1
15 24244 1 1 84 ALA O O 21.052 39.534 38.429 1.00 . A A . 262 ALA O 1 1
15 24245 1 1 85 HIS C C 21.940 39.114 41.411 1.00 . A A . 263 HIS C 1 1
15 24246 1 1 85 HIS CA C 20.521 38.589 41.087 1.00 . A A . 263 HIS CA 1 1
15 24247 1 1 85 HIS CB C 20.032 37.657 42.212 1.00 . A A . 263 HIS CB 1 1
15 24248 1 1 85 HIS CD2 C 17.466 37.498 42.116 1.00 . A A . 263 HIS CD2 1 1
15 24249 1 1 85 HIS CE1 C 17.240 35.566 41.088 1.00 . A A . 263 HIS CE1 1 1
15 24250 1 1 85 HIS CG C 18.716 36.980 41.911 1.00 . A A . 263 HIS CG 1 1
15 24251 1 1 85 HIS H H 20.004 36.947 39.822 1.00 . A A . 263 HIS H 1 1
15 24252 1 1 85 HIS HA H 19.863 39.457 41.050 1.00 . A A . 263 HIS HA 1 1
15 24253 1 1 85 HIS HB2 H 20.783 36.884 42.383 1.00 . A A . 263 HIS HB2 1 1
15 24254 1 1 85 HIS HB3 H 19.929 38.233 43.133 1.00 . A A . 263 HIS HB3 1 1
15 24255 1 1 85 HIS HD1 H 19.289 35.097 41.077 1.00 . A A . 263 HIS HD1 1 1
15 24256 1 1 85 HIS HD2 H 17.248 38.458 42.565 1.00 . A A . 263 HIS HD2 1 1
15 24257 1 1 85 HIS HE1 H 16.812 34.687 40.618 1.00 . A A . 263 HIS HE1 1 1
15 24258 1 1 85 HIS N N 20.396 37.877 39.803 1.00 . A A . 263 HIS N 1 1
15 24259 1 1 85 HIS ND1 N 18.553 35.768 41.281 1.00 . A A . 263 HIS ND1 1 1
15 24260 1 1 85 HIS NE2 N 16.531 36.604 41.570 1.00 . A A . 263 HIS NE2 1 1
15 24261 1 1 85 HIS O O 22.122 39.825 42.404 1.00 . A A . 263 HIS O 1 1
15 24262 1 1 86 LEU C C 24.967 40.034 39.811 1.00 . A A . 264 LEU C 1 1
15 24263 1 1 86 LEU CA C 24.372 39.030 40.818 1.00 . A A . 264 LEU CA 1 1
15 24264 1 1 86 LEU CB C 25.165 37.705 40.747 1.00 . A A . 264 LEU CB 1 1
15 24265 1 1 86 LEU CD1 C 25.434 35.259 41.258 1.00 . A A . 264 LEU CD1 1 1
15 24266 1 1 86 LEU CD2 C 24.296 36.715 42.916 1.00 . A A . 264 LEU CD2 1 1
15 24267 1 1 86 LEU CG C 24.525 36.476 41.426 1.00 . A A . 264 LEU CG 1 1
15 24268 1 1 86 LEU H H 22.728 38.117 39.848 1.00 . A A . 264 LEU H 1 1
15 24269 1 1 86 LEU HA H 24.510 39.454 41.812 1.00 . A A . 264 LEU HA 1 1
15 24270 1 1 86 LEU HB2 H 25.313 37.455 39.697 1.00 . A A . 264 LEU HB2 1 1
15 24271 1 1 86 LEU HB3 H 26.152 37.874 41.181 1.00 . A A . 264 LEU HB3 1 1
15 24272 1 1 86 LEU HD11 H 26.413 35.464 41.692 1.00 . A A . 264 LEU HD11 1 1
15 24273 1 1 86 LEU HD12 H 25.556 35.028 40.201 1.00 . A A . 264 LEU HD12 1 1
15 24274 1 1 86 LEU HD13 H 24.996 34.395 41.756 1.00 . A A . 264 LEU HD13 1 1
15 24275 1 1 86 LEU HD21 H 23.835 35.835 43.358 1.00 . A A . 264 LEU HD21 1 1
15 24276 1 1 86 LEU HD22 H 23.626 37.558 43.062 1.00 . A A . 264 LEU HD22 1 1
15 24277 1 1 86 LEU HD23 H 25.245 36.920 43.413 1.00 . A A . 264 LEU HD23 1 1
15 24278 1 1 86 LEU HG H 23.567 36.241 40.958 1.00 . A A . 264 LEU HG 1 1
15 24279 1 1 86 LEU N N 22.948 38.746 40.611 1.00 . A A . 264 LEU N 1 1
15 24280 1 1 86 LEU O O 26.054 40.557 40.060 1.00 . A A . 264 LEU O 1 1
15 24281 1 1 87 PHE C C 25.201 42.521 37.796 1.00 . A A . 265 PHE C 1 1
15 24282 1 1 87 PHE CA C 24.902 41.019 37.538 1.00 . A A . 265 PHE CA 1 1
15 24283 1 1 87 PHE CB C 24.076 40.784 36.257 1.00 . A A . 265 PHE CB 1 1
15 24284 1 1 87 PHE CD1 C 24.834 38.314 36.131 1.00 . A A . 265 PHE CD1 1 1
15 24285 1 1 87 PHE CD2 C 23.331 39.201 34.442 1.00 . A A . 265 PHE CD2 1 1
15 24286 1 1 87 PHE CE1 C 24.764 37.050 35.519 1.00 . A A . 265 PHE CE1 1 1
15 24287 1 1 87 PHE CE2 C 23.244 37.931 33.845 1.00 . A A . 265 PHE CE2 1 1
15 24288 1 1 87 PHE CG C 24.105 39.402 35.603 1.00 . A A . 265 PHE CG 1 1
15 24289 1 1 87 PHE CZ C 23.957 36.852 34.388 1.00 . A A . 265 PHE CZ 1 1
15 24290 1 1 87 PHE H H 23.415 39.818 38.520 1.00 . A A . 265 PHE H 1 1
15 24291 1 1 87 PHE HA H 25.882 40.576 37.359 1.00 . A A . 265 PHE HA 1 1
15 24292 1 1 87 PHE HB2 H 23.041 41.049 36.470 1.00 . A A . 265 PHE HB2 1 1
15 24293 1 1 87 PHE HB3 H 24.429 41.476 35.492 1.00 . A A . 265 PHE HB3 1 1
15 24294 1 1 87 PHE HD1 H 25.439 38.425 37.019 1.00 . A A . 265 PHE HD1 1 1
15 24295 1 1 87 PHE HD2 H 22.779 40.027 34.014 1.00 . A A . 265 PHE HD2 1 1
15 24296 1 1 87 PHE HE1 H 25.320 36.223 35.933 1.00 . A A . 265 PHE HE1 1 1
15 24297 1 1 87 PHE HE2 H 22.628 37.785 32.969 1.00 . A A . 265 PHE HE2 1 1
15 24298 1 1 87 PHE HZ H 23.891 35.875 33.931 1.00 . A A . 265 PHE HZ 1 1
15 24299 1 1 87 PHE N N 24.316 40.266 38.663 1.00 . A A . 265 PHE N 1 1
15 24300 1 1 87 PHE O O 24.496 43.141 38.598 1.00 . A A . 265 PHE O 1 1
15 24301 1 1 88 PRO C C 25.341 45.475 36.715 1.00 . A A . 266 PRO C 1 1
15 24302 1 1 88 PRO CA C 26.472 44.590 37.280 1.00 . A A . 266 PRO CA 1 1
15 24303 1 1 88 PRO CB C 27.800 44.821 36.552 1.00 . A A . 266 PRO CB 1 1
15 24304 1 1 88 PRO CD C 27.133 42.560 36.194 1.00 . A A . 266 PRO CD 1 1
15 24305 1 1 88 PRO CG C 27.783 43.738 35.474 1.00 . A A . 266 PRO CG 1 1
15 24306 1 1 88 PRO HA H 26.604 44.833 38.334 1.00 . A A . 266 PRO HA 1 1
15 24307 1 1 88 PRO HB2 H 27.874 45.821 36.123 1.00 . A A . 266 PRO HB2 1 1
15 24308 1 1 88 PRO HB3 H 28.629 44.638 37.238 1.00 . A A . 266 PRO HB3 1 1
15 24309 1 1 88 PRO HD2 H 26.626 41.920 35.475 1.00 . A A . 266 PRO HD2 1 1
15 24310 1 1 88 PRO HD3 H 27.893 41.994 36.736 1.00 . A A . 266 PRO HD3 1 1
15 24311 1 1 88 PRO HG2 H 27.142 44.060 34.653 1.00 . A A . 266 PRO HG2 1 1
15 24312 1 1 88 PRO HG3 H 28.786 43.497 35.117 1.00 . A A . 266 PRO HG3 1 1
15 24313 1 1 88 PRO N N 26.199 43.151 37.141 1.00 . A A . 266 PRO N 1 1
15 24314 1 1 88 PRO O O 24.565 45.046 35.862 1.00 . A A . 266 PRO O 1 1
15 24315 1 1 89 LYS C C 24.430 48.795 35.995 1.00 . A A . 267 LYS C 1 1
15 24316 1 1 89 LYS CA C 24.113 47.648 36.985 1.00 . A A . 267 LYS CA 1 1
15 24317 1 1 89 LYS CB C 23.641 48.200 38.346 1.00 . A A . 267 LYS CB 1 1
15 24318 1 1 89 LYS CD C 22.710 47.689 40.651 1.00 . A A . 267 LYS CD 1 1
15 24319 1 1 89 LYS CE C 22.592 46.651 41.777 1.00 . A A . 267 LYS CE 1 1
15 24320 1 1 89 LYS CG C 23.226 47.094 39.330 1.00 . A A . 267 LYS CG 1 1
15 24321 1 1 89 LYS H H 25.949 46.994 37.879 1.00 . A A . 267 LYS H 1 1
15 24322 1 1 89 LYS HA H 23.281 47.071 36.588 1.00 . A A . 267 LYS HA 1 1
15 24323 1 1 89 LYS HB2 H 24.441 48.786 38.800 1.00 . A A . 267 LYS HB2 1 1
15 24324 1 1 89 LYS HB3 H 22.789 48.860 38.180 1.00 . A A . 267 LYS HB3 1 1
15 24325 1 1 89 LYS HD2 H 23.408 48.457 40.986 1.00 . A A . 267 LYS HD2 1 1
15 24326 1 1 89 LYS HD3 H 21.740 48.163 40.485 1.00 . A A . 267 LYS HD3 1 1
15 24327 1 1 89 LYS HE2 H 23.573 46.200 41.947 1.00 . A A . 267 LYS HE2 1 1
15 24328 1 1 89 LYS HE3 H 22.308 47.172 42.696 1.00 . A A . 267 LYS HE3 1 1
15 24329 1 1 89 LYS HG2 H 22.448 46.486 38.870 1.00 . A A . 267 LYS HG2 1 1
15 24330 1 1 89 LYS HG3 H 24.087 46.462 39.537 1.00 . A A . 267 LYS HG3 1 1
15 24331 1 1 89 LYS HZ1 H 20.699 45.978 41.245 1.00 . A A . 267 LYS HZ1 1 1
15 24332 1 1 89 LYS HZ2 H 21.495 44.976 42.298 1.00 . A A . 267 LYS HZ2 1 1
15 24333 1 1 89 LYS HZ3 H 21.902 44.999 40.717 1.00 . A A . 267 LYS HZ3 1 1
15 24334 1 1 89 LYS N N 25.250 46.725 37.196 1.00 . A A . 267 LYS N 1 1
15 24335 1 1 89 LYS NZ N 21.606 45.585 41.492 1.00 . A A . 267 LYS NZ 1 1
15 24336 1 1 89 LYS O O 25.014 49.800 36.416 1.00 . A A . 267 LYS O 1 1
15 24337 1 1 90 PRO C C 23.446 50.944 33.784 1.00 . A A . 268 PRO C 1 1
15 24338 1 1 90 PRO CA C 24.343 49.697 33.671 1.00 . A A . 268 PRO CA 1 1
15 24339 1 1 90 PRO CB C 24.109 48.975 32.337 1.00 . A A . 268 PRO CB 1 1
15 24340 1 1 90 PRO CD C 23.392 47.554 34.096 1.00 . A A . 268 PRO CD 1 1
15 24341 1 1 90 PRO CG C 22.985 48.009 32.697 1.00 . A A . 268 PRO CG 1 1
15 24342 1 1 90 PRO HA H 25.385 50.014 33.723 1.00 . A A . 268 PRO HA 1 1
15 24343 1 1 90 PRO HB2 H 23.819 49.650 31.532 1.00 . A A . 268 PRO HB2 1 1
15 24344 1 1 90 PRO HB3 H 25.003 48.413 32.059 1.00 . A A . 268 PRO HB3 1 1
15 24345 1 1 90 PRO HD2 H 22.513 47.265 34.668 1.00 . A A . 268 PRO HD2 1 1
15 24346 1 1 90 PRO HD3 H 24.086 46.715 34.024 1.00 . A A . 268 PRO HD3 1 1
15 24347 1 1 90 PRO HG2 H 22.044 48.559 32.746 1.00 . A A . 268 PRO HG2 1 1
15 24348 1 1 90 PRO HG3 H 22.920 47.176 32.001 1.00 . A A . 268 PRO HG3 1 1
15 24349 1 1 90 PRO N N 24.073 48.685 34.701 1.00 . A A . 268 PRO N 1 1
15 24350 1 1 90 PRO O O 22.428 50.946 34.476 1.00 . A A . 268 PRO O 1 1
15 24351 1 1 91 GLU C C 21.955 53.269 31.886 1.00 . A A . 269 GLU C 1 1
15 24352 1 1 91 GLU CA C 23.067 53.281 32.967 1.00 . A A . 269 GLU CA 1 1
15 24353 1 1 91 GLU CB C 24.107 54.416 32.788 1.00 . A A . 269 GLU CB 1 1
15 24354 1 1 91 GLU CD C 24.655 56.937 33.004 1.00 . A A . 269 GLU CD 1 1
15 24355 1 1 91 GLU CG C 23.563 55.857 32.897 1.00 . A A . 269 GLU CG 1 1
15 24356 1 1 91 GLU H H 24.643 51.903 32.489 1.00 . A A . 269 GLU H 1 1
15 24357 1 1 91 GLU HA H 22.561 53.445 33.917 1.00 . A A . 269 GLU HA 1 1
15 24358 1 1 91 GLU HB2 H 24.861 54.285 33.565 1.00 . A A . 269 GLU HB2 1 1
15 24359 1 1 91 GLU HB3 H 24.596 54.296 31.821 1.00 . A A . 269 GLU HB3 1 1
15 24360 1 1 91 GLU HG2 H 22.962 56.090 32.020 1.00 . A A . 269 GLU HG2 1 1
15 24361 1 1 91 GLU HG3 H 22.922 55.921 33.777 1.00 . A A . 269 GLU HG3 1 1
15 24362 1 1 91 GLU N N 23.802 51.999 33.049 1.00 . A A . 269 GLU N 1 1
15 24363 1 1 91 GLU O O 21.380 54.302 31.534 1.00 . A A . 269 GLU O 1 1
15 24364 1 1 91 GLU OE1 O 24.331 58.149 33.008 1.00 . A A . 269 GLU OE1 1 1
15 24365 1 1 91 GLU OE2 O 25.870 56.628 33.084 1.00 . A A . 269 GLU OE2 1 1
15 24366 1 1 92 GLU C C 20.295 50.527 30.011 1.00 . A A . 270 GLU C 1 1
15 24367 1 1 92 GLU CA C 20.851 51.949 30.093 1.00 . A A . 270 GLU CA 1 1
15 24368 1 1 92 GLU CB C 21.716 52.270 28.856 1.00 . A A . 270 GLU CB 1 1
15 24369 1 1 92 GLU CD C 23.876 51.908 27.516 1.00 . A A . 270 GLU CD 1 1
15 24370 1 1 92 GLU CG C 22.938 51.359 28.607 1.00 . A A . 270 GLU CG 1 1
15 24371 1 1 92 GLU H H 21.995 51.240 31.715 1.00 . A A . 270 GLU H 1 1
15 24372 1 1 92 GLU HA H 20.012 52.645 30.115 1.00 . A A . 270 GLU HA 1 1
15 24373 1 1 92 GLU HB2 H 21.079 52.241 27.971 1.00 . A A . 270 GLU HB2 1 1
15 24374 1 1 92 GLU HB3 H 22.075 53.290 28.975 1.00 . A A . 270 GLU HB3 1 1
15 24375 1 1 92 GLU HG2 H 23.509 51.262 29.531 1.00 . A A . 270 GLU HG2 1 1
15 24376 1 1 92 GLU HG3 H 22.589 50.367 28.315 1.00 . A A . 270 GLU HG3 1 1
15 24377 1 1 92 GLU N N 21.649 52.103 31.311 1.00 . A A . 270 GLU N 1 1
15 24378 1 1 92 GLU O O 20.882 49.608 30.583 1.00 . A A . 270 GLU O 1 1
15 24379 1 1 92 GLU OE1 O 23.583 52.970 26.912 1.00 . A A . 270 GLU OE1 1 1
15 24380 1 1 92 GLU OE2 O 24.938 51.296 27.237 1.00 . A A . 270 GLU OE2 1 1
15 24381 1 1 93 THR C C 19.838 48.401 27.827 1.00 . A A . 271 THR C 1 1
15 24382 1 1 93 THR CA C 18.845 48.962 28.848 1.00 . A A . 271 THR CA 1 1
15 24383 1 1 93 THR CB C 17.361 48.699 28.492 1.00 . A A . 271 THR CB 1 1
15 24384 1 1 93 THR CG2 C 16.378 49.698 29.102 1.00 . A A . 271 THR CG2 1 1
15 24385 1 1 93 THR H H 18.754 51.113 28.824 1.00 . A A . 271 THR H 1 1
15 24386 1 1 93 THR HA H 18.981 48.370 29.759 1.00 . A A . 271 THR HA 1 1
15 24387 1 1 93 THR HB H 17.110 47.708 28.871 1.00 . A A . 271 THR HB 1 1
15 24388 1 1 93 THR HG1 H 16.148 48.540 26.994 1.00 . A A . 271 THR HG1 1 1
15 24389 1 1 93 THR HG21 H 16.541 49.775 30.175 1.00 . A A . 271 THR HG21 1 1
15 24390 1 1 93 THR HG22 H 15.355 49.362 28.931 1.00 . A A . 271 THR HG22 1 1
15 24391 1 1 93 THR HG23 H 16.509 50.681 28.647 1.00 . A A . 271 THR HG23 1 1
15 24392 1 1 93 THR N N 19.196 50.320 29.281 1.00 . A A . 271 THR N 1 1
15 24393 1 1 93 THR O O 20.169 49.074 26.843 1.00 . A A . 271 THR O 1 1
15 24394 1 1 93 THR OG1 O 17.111 48.671 27.104 1.00 . A A . 271 THR OG1 1 1
15 24395 1 1 94 VAL C C 21.039 44.981 27.150 1.00 . A A . 272 VAL C 1 1
15 24396 1 1 94 VAL CA C 21.290 46.495 27.178 1.00 . A A . 272 VAL CA 1 1
15 24397 1 1 94 VAL CB C 22.737 46.883 27.556 1.00 . A A . 272 VAL CB 1 1
15 24398 1 1 94 VAL CG1 C 23.153 46.412 28.955 1.00 . A A . 272 VAL CG1 1 1
15 24399 1 1 94 VAL CG2 C 23.735 46.358 26.516 1.00 . A A . 272 VAL CG2 1 1
15 24400 1 1 94 VAL H H 20.159 46.779 28.971 1.00 . A A . 272 VAL H 1 1
15 24401 1 1 94 VAL HA H 21.123 46.857 26.164 1.00 . A A . 272 VAL HA 1 1
15 24402 1 1 94 VAL HB H 22.808 47.970 27.544 1.00 . A A . 272 VAL HB 1 1
15 24403 1 1 94 VAL HG11 H 23.103 45.328 29.033 1.00 . A A . 272 VAL HG11 1 1
15 24404 1 1 94 VAL HG12 H 24.170 46.742 29.168 1.00 . A A . 272 VAL HG12 1 1
15 24405 1 1 94 VAL HG13 H 22.485 46.851 29.697 1.00 . A A . 272 VAL HG13 1 1
15 24406 1 1 94 VAL HG21 H 23.740 45.270 26.493 1.00 . A A . 272 VAL HG21 1 1
15 24407 1 1 94 VAL HG22 H 23.473 46.737 25.529 1.00 . A A . 272 VAL HG22 1 1
15 24408 1 1 94 VAL HG23 H 24.737 46.709 26.765 1.00 . A A . 272 VAL HG23 1 1
15 24409 1 1 94 VAL N N 20.336 47.188 28.055 1.00 . A A . 272 VAL N 1 1
15 24410 1 1 94 VAL O O 20.779 44.358 28.176 1.00 . A A . 272 VAL O 1 1
15 24411 1 1 95 HIS C C 22.150 42.201 25.446 1.00 . A A . 273 HIS C 1 1
15 24412 1 1 95 HIS CA C 20.838 42.959 25.707 1.00 . A A . 273 HIS CA 1 1
15 24413 1 1 95 HIS CB C 19.803 42.806 24.579 1.00 . A A . 273 HIS CB 1 1
15 24414 1 1 95 HIS CD2 C 20.613 43.532 22.238 1.00 . A A . 273 HIS CD2 1 1
15 24415 1 1 95 HIS CE1 C 19.765 45.562 22.154 1.00 . A A . 273 HIS CE1 1 1
15 24416 1 1 95 HIS CG C 19.960 43.765 23.419 1.00 . A A . 273 HIS CG 1 1
15 24417 1 1 95 HIS H H 21.339 44.939 25.154 1.00 . A A . 273 HIS H 1 1
15 24418 1 1 95 HIS HA H 20.398 42.504 26.594 1.00 . A A . 273 HIS HA 1 1
15 24419 1 1 95 HIS HB2 H 19.819 41.781 24.211 1.00 . A A . 273 HIS HB2 1 1
15 24420 1 1 95 HIS HB3 H 18.814 42.975 25.009 1.00 . A A . 273 HIS HB3 1 1
15 24421 1 1 95 HIS HD1 H 18.862 45.500 24.050 1.00 . A A . 273 HIS HD1 1 1
15 24422 1 1 95 HIS HD2 H 21.129 42.619 21.970 1.00 . A A . 273 HIS HD2 1 1
15 24423 1 1 95 HIS HE1 H 19.476 46.549 21.811 1.00 . A A . 273 HIS HE1 1 1
15 24424 1 1 95 HIS N N 21.088 44.384 25.959 1.00 . A A . 273 HIS N 1 1
15 24425 1 1 95 HIS ND1 N 19.436 45.039 23.346 1.00 . A A . 273 HIS ND1 1 1
15 24426 1 1 95 HIS NE2 N 20.478 44.675 21.435 1.00 . A A . 273 HIS NE2 1 1
15 24427 1 1 95 HIS O O 23.010 42.679 24.701 1.00 . A A . 273 HIS O 1 1
15 24428 1 1 96 LEU C C 23.280 38.747 25.954 1.00 . A A . 274 LEU C 1 1
15 24429 1 1 96 LEU CA C 23.550 40.251 26.133 1.00 . A A . 274 LEU CA 1 1
15 24430 1 1 96 LEU CB C 24.286 40.492 27.464 1.00 . A A . 274 LEU CB 1 1
15 24431 1 1 96 LEU CD1 C 24.297 42.955 28.159 1.00 . A A . 274 LEU CD1 1 1
15 24432 1 1 96 LEU CD2 C 26.318 41.623 28.408 1.00 . A A . 274 LEU CD2 1 1
15 24433 1 1 96 LEU CG C 25.081 41.808 27.530 1.00 . A A . 274 LEU CG 1 1
15 24434 1 1 96 LEU H H 21.545 40.704 26.664 1.00 . A A . 274 LEU H 1 1
15 24435 1 1 96 LEU HA H 24.192 40.565 25.312 1.00 . A A . 274 LEU HA 1 1
15 24436 1 1 96 LEU HB2 H 23.574 40.447 28.286 1.00 . A A . 274 LEU HB2 1 1
15 24437 1 1 96 LEU HB3 H 24.987 39.667 27.600 1.00 . A A . 274 LEU HB3 1 1
15 24438 1 1 96 LEU HD11 H 24.021 42.710 29.183 1.00 . A A . 274 LEU HD11 1 1
15 24439 1 1 96 LEU HD12 H 23.396 43.148 27.586 1.00 . A A . 274 LEU HD12 1 1
15 24440 1 1 96 LEU HD13 H 24.915 43.852 28.150 1.00 . A A . 274 LEU HD13 1 1
15 24441 1 1 96 LEU HD21 H 26.017 41.377 29.428 1.00 . A A . 274 LEU HD21 1 1
15 24442 1 1 96 LEU HD22 H 26.909 42.539 28.412 1.00 . A A . 274 LEU HD22 1 1
15 24443 1 1 96 LEU HD23 H 26.926 40.817 28.005 1.00 . A A . 274 LEU HD23 1 1
15 24444 1 1 96 LEU HG H 25.396 42.094 26.526 1.00 . A A . 274 LEU HG 1 1
15 24445 1 1 96 LEU N N 22.314 41.043 26.095 1.00 . A A . 274 LEU N 1 1
15 24446 1 1 96 LEU O O 22.190 38.264 26.263 1.00 . A A . 274 LEU O 1 1
15 24447 1 1 97 LYS C C 25.477 35.843 25.676 1.00 . A A . 275 LYS C 1 1
15 24448 1 1 97 LYS CA C 24.209 36.553 25.198 1.00 . A A . 275 LYS CA 1 1
15 24449 1 1 97 LYS CB C 24.016 36.303 23.687 1.00 . A A . 275 LYS CB 1 1
15 24450 1 1 97 LYS CD C 23.037 37.074 21.433 1.00 . A A . 275 LYS CD 1 1
15 24451 1 1 97 LYS CE C 22.388 35.771 20.959 1.00 . A A . 275 LYS CE 1 1
15 24452 1 1 97 LYS CG C 23.050 37.248 22.957 1.00 . A A . 275 LYS CG 1 1
15 24453 1 1 97 LYS H H 25.175 38.449 25.283 1.00 . A A . 275 LYS H 1 1
15 24454 1 1 97 LYS HA H 23.363 36.127 25.732 1.00 . A A . 275 LYS HA 1 1
15 24455 1 1 97 LYS HB2 H 24.988 36.371 23.197 1.00 . A A . 275 LYS HB2 1 1
15 24456 1 1 97 LYS HB3 H 23.640 35.292 23.572 1.00 . A A . 275 LYS HB3 1 1
15 24457 1 1 97 LYS HD2 H 22.481 37.913 21.015 1.00 . A A . 275 LYS HD2 1 1
15 24458 1 1 97 LYS HD3 H 24.056 37.120 21.049 1.00 . A A . 275 LYS HD3 1 1
15 24459 1 1 97 LYS HE2 H 23.067 34.938 21.161 1.00 . A A . 275 LYS HE2 1 1
15 24460 1 1 97 LYS HE3 H 21.462 35.602 21.521 1.00 . A A . 275 LYS HE3 1 1
15 24461 1 1 97 LYS HG2 H 22.043 37.114 23.339 1.00 . A A . 275 LYS HG2 1 1
15 24462 1 1 97 LYS HG3 H 23.351 38.270 23.154 1.00 . A A . 275 LYS HG3 1 1
15 24463 1 1 97 LYS HZ1 H 21.834 34.962 19.104 1.00 . A A . 275 LYS HZ1 1 1
15 24464 1 1 97 LYS HZ2 H 22.893 36.194 18.973 1.00 . A A . 275 LYS HZ2 1 1
15 24465 1 1 97 LYS HZ3 H 21.337 36.520 19.333 1.00 . A A . 275 LYS HZ3 1 1
15 24466 1 1 97 LYS N N 24.294 37.992 25.499 1.00 . A A . 275 LYS N 1 1
15 24467 1 1 97 LYS NZ N 22.096 35.861 19.509 1.00 . A A . 275 LYS NZ 1 1
15 24468 1 1 97 LYS O O 26.571 36.378 25.490 1.00 . A A . 275 LYS O 1 1
15 24469 1 1 98 ILE C C 26.163 32.332 26.287 1.00 . A A . 276 ILE C 1 1
15 24470 1 1 98 ILE CA C 26.404 33.784 26.758 1.00 . A A . 276 ILE CA 1 1
15 24471 1 1 98 ILE CB C 26.468 33.841 28.306 1.00 . A A . 276 ILE CB 1 1
15 24472 1 1 98 ILE CD1 C 27.923 35.994 28.600 1.00 . A A . 276 ILE CD1 1 1
15 24473 1 1 98 ILE CG1 C 26.606 35.266 28.895 1.00 . A A . 276 ILE CG1 1 1
15 24474 1 1 98 ILE CG2 C 27.583 32.929 28.852 1.00 . A A . 276 ILE CG2 1 1
15 24475 1 1 98 ILE H H 24.385 34.289 26.338 1.00 . A A . 276 ILE H 1 1
15 24476 1 1 98 ILE HA H 27.355 34.147 26.371 1.00 . A A . 276 ILE HA 1 1
15 24477 1 1 98 ILE HB H 25.522 33.447 28.685 1.00 . A A . 276 ILE HB 1 1
15 24478 1 1 98 ILE HD11 H 28.762 35.461 29.048 1.00 . A A . 276 ILE HD11 1 1
15 24479 1 1 98 ILE HD12 H 28.078 36.084 27.527 1.00 . A A . 276 ILE HD12 1 1
15 24480 1 1 98 ILE HD13 H 27.880 36.995 29.028 1.00 . A A . 276 ILE HD13 1 1
15 24481 1 1 98 ILE HG12 H 25.785 35.887 28.538 1.00 . A A . 276 ILE HG12 1 1
15 24482 1 1 98 ILE HG13 H 26.498 35.196 29.976 1.00 . A A . 276 ILE HG13 1 1
15 24483 1 1 98 ILE HG21 H 27.351 31.882 28.651 1.00 . A A . 276 ILE HG21 1 1
15 24484 1 1 98 ILE HG22 H 28.542 33.171 28.391 1.00 . A A . 276 ILE HG22 1 1
15 24485 1 1 98 ILE HG23 H 27.668 33.045 29.933 1.00 . A A . 276 ILE HG23 1 1
15 24486 1 1 98 ILE N N 25.329 34.647 26.247 1.00 . A A . 276 ILE N 1 1
15 24487 1 1 98 ILE O O 25.087 31.786 26.535 1.00 . A A . 276 ILE O 1 1
15 24488 1 1 99 PRO C C 27.462 29.404 26.599 1.00 . A A . 277 PRO C 1 1
15 24489 1 1 99 PRO CA C 27.073 30.238 25.362 1.00 . A A . 277 PRO CA 1 1
15 24490 1 1 99 PRO CB C 28.039 30.008 24.194 1.00 . A A . 277 PRO CB 1 1
15 24491 1 1 99 PRO CD C 28.289 32.255 24.983 1.00 . A A . 277 PRO CD 1 1
15 24492 1 1 99 PRO CG C 29.097 31.091 24.406 1.00 . A A . 277 PRO CG 1 1
15 24493 1 1 99 PRO HA H 26.059 29.974 25.058 1.00 . A A . 277 PRO HA 1 1
15 24494 1 1 99 PRO HB2 H 28.472 29.007 24.205 1.00 . A A . 277 PRO HB2 1 1
15 24495 1 1 99 PRO HB3 H 27.518 30.185 23.251 1.00 . A A . 277 PRO HB3 1 1
15 24496 1 1 99 PRO HD2 H 28.877 32.809 25.709 1.00 . A A . 277 PRO HD2 1 1
15 24497 1 1 99 PRO HD3 H 27.956 32.905 24.175 1.00 . A A . 277 PRO HD3 1 1
15 24498 1 1 99 PRO HG2 H 29.833 30.754 25.138 1.00 . A A . 277 PRO HG2 1 1
15 24499 1 1 99 PRO HG3 H 29.586 31.367 23.472 1.00 . A A . 277 PRO HG3 1 1
15 24500 1 1 99 PRO N N 27.127 31.671 25.622 1.00 . A A . 277 PRO N 1 1
15 24501 1 1 99 PRO O O 28.441 29.693 27.291 1.00 . A A . 277 PRO O 1 1
15 24502 1 1 100 ILE C C 27.034 25.928 27.274 1.00 . A A . 278 ILE C 1 1
15 24503 1 1 100 ILE CA C 26.903 27.328 27.903 1.00 . A A . 278 ILE CA 1 1
15 24504 1 1 100 ILE CB C 25.741 27.422 28.924 1.00 . A A . 278 ILE CB 1 1
15 24505 1 1 100 ILE CD1 C 24.507 29.094 30.471 1.00 . A A . 278 ILE CD1 1 1
15 24506 1 1 100 ILE CG1 C 25.729 28.817 29.594 1.00 . A A . 278 ILE CG1 1 1
15 24507 1 1 100 ILE CG2 C 25.794 26.316 29.993 1.00 . A A . 278 ILE CG2 1 1
15 24508 1 1 100 ILE H H 25.895 28.212 26.245 1.00 . A A . 278 ILE H 1 1
15 24509 1 1 100 ILE HA H 27.833 27.539 28.432 1.00 . A A . 278 ILE HA 1 1
15 24510 1 1 100 ILE HB H 24.812 27.301 28.367 1.00 . A A . 278 ILE HB 1 1
15 24511 1 1 100 ILE HD11 H 24.528 30.135 30.781 1.00 . A A . 278 ILE HD11 1 1
15 24512 1 1 100 ILE HD12 H 23.604 28.926 29.889 1.00 . A A . 278 ILE HD12 1 1
15 24513 1 1 100 ILE HD13 H 24.506 28.464 31.359 1.00 . A A . 278 ILE HD13 1 1
15 24514 1 1 100 ILE HG12 H 26.635 28.950 30.188 1.00 . A A . 278 ILE HG12 1 1
15 24515 1 1 100 ILE HG13 H 25.708 29.583 28.823 1.00 . A A . 278 ILE HG13 1 1
15 24516 1 1 100 ILE HG21 H 25.704 25.330 29.539 1.00 . A A . 278 ILE HG21 1 1
15 24517 1 1 100 ILE HG22 H 26.729 26.384 30.549 1.00 . A A . 278 ILE HG22 1 1
15 24518 1 1 100 ILE HG23 H 24.962 26.419 30.691 1.00 . A A . 278 ILE HG23 1 1
15 24519 1 1 100 ILE N N 26.709 28.332 26.842 1.00 . A A . 278 ILE N 1 1
15 24520 1 1 100 ILE O O 26.403 25.634 26.259 1.00 . A A . 278 ILE O 1 1
15 24521 1 1 101 ALA C C 28.048 22.603 28.375 1.00 . A A . 279 ALA C 1 1
15 24522 1 1 101 ALA CA C 28.143 23.716 27.322 1.00 . A A . 279 ALA CA 1 1
15 24523 1 1 101 ALA CB C 29.538 23.749 26.689 1.00 . A A . 279 ALA CB 1 1
15 24524 1 1 101 ALA H H 28.312 25.320 28.721 1.00 . A A . 279 ALA H 1 1
15 24525 1 1 101 ALA HA H 27.424 23.465 26.538 1.00 . A A . 279 ALA HA 1 1
15 24526 1 1 101 ALA HB1 H 29.775 22.772 26.263 1.00 . A A . 279 ALA HB1 1 1
15 24527 1 1 101 ALA HB2 H 29.567 24.495 25.896 1.00 . A A . 279 ALA HB2 1 1
15 24528 1 1 101 ALA HB3 H 30.287 23.997 27.443 1.00 . A A . 279 ALA HB3 1 1
15 24529 1 1 101 ALA N N 27.845 25.046 27.867 1.00 . A A . 279 ALA N 1 1
15 24530 1 1 101 ALA O O 28.485 22.768 29.518 1.00 . A A . 279 ALA O 1 1
15 24531 1 1 102 TYR C C 28.235 19.070 28.042 1.00 . A A . 280 TYR C 1 1
15 24532 1 1 102 TYR CA C 27.465 20.209 28.722 1.00 . A A . 280 TYR CA 1 1
15 24533 1 1 102 TYR CB C 25.997 19.887 29.018 1.00 . A A . 280 TYR CB 1 1
15 24534 1 1 102 TYR CD1 C 24.214 21.631 29.557 1.00 . A A . 280 TYR CD1 1 1
15 24535 1 1 102 TYR CD2 C 25.824 21.013 31.283 1.00 . A A . 280 TYR CD2 1 1
15 24536 1 1 102 TYR CE1 C 23.594 22.531 30.448 1.00 . A A . 280 TYR CE1 1 1
15 24537 1 1 102 TYR CE2 C 25.245 21.951 32.157 1.00 . A A . 280 TYR CE2 1 1
15 24538 1 1 102 TYR CG C 25.326 20.865 29.974 1.00 . A A . 280 TYR CG 1 1
15 24539 1 1 102 TYR CZ C 24.136 22.717 31.740 1.00 . A A . 280 TYR CZ 1 1
15 24540 1 1 102 TYR H H 27.198 21.385 27.003 1.00 . A A . 280 TYR H 1 1
15 24541 1 1 102 TYR HA H 27.951 20.360 29.684 1.00 . A A . 280 TYR HA 1 1
15 24542 1 1 102 TYR HB2 H 25.446 19.848 28.078 1.00 . A A . 280 TYR HB2 1 1
15 24543 1 1 102 TYR HB3 H 25.951 18.898 29.461 1.00 . A A . 280 TYR HB3 1 1
15 24544 1 1 102 TYR HD1 H 23.829 21.526 28.553 1.00 . A A . 280 TYR HD1 1 1
15 24545 1 1 102 TYR HD2 H 26.672 20.427 31.612 1.00 . A A . 280 TYR HD2 1 1
15 24546 1 1 102 TYR HE1 H 22.710 23.087 30.147 1.00 . A A . 280 TYR HE1 1 1
15 24547 1 1 102 TYR HE2 H 25.654 22.091 33.145 1.00 . A A . 280 TYR HE2 1 1
15 24548 1 1 102 TYR HH H 24.162 23.724 33.374 1.00 . A A . 280 TYR HH 1 1
15 24549 1 1 102 TYR N N 27.538 21.447 27.957 1.00 . A A . 280 TYR N 1 1
15 24550 1 1 102 TYR O O 28.173 18.953 26.815 1.00 . A A . 280 TYR O 1 1
15 24551 1 1 102 TYR OH O 23.613 23.639 32.586 1.00 . A A . 280 TYR OH 1 1
15 24552 1 1 103 SER C C 30.178 16.087 29.154 1.00 . A A . 281 SER C 1 1
15 24553 1 1 103 SER CA C 29.931 17.287 28.237 1.00 . A A . 281 SER CA 1 1
15 24554 1 1 103 SER CB C 31.264 17.952 27.858 1.00 . A A . 281 SER CB 1 1
15 24555 1 1 103 SER H H 28.952 18.348 29.808 1.00 . A A . 281 SER H 1 1
15 24556 1 1 103 SER HA H 29.505 16.897 27.317 1.00 . A A . 281 SER HA 1 1
15 24557 1 1 103 SER HB2 H 31.876 17.239 27.303 1.00 . A A . 281 SER HB2 1 1
15 24558 1 1 103 SER HB3 H 31.063 18.804 27.207 1.00 . A A . 281 SER HB3 1 1
15 24559 1 1 103 SER HG H 32.543 17.643 29.294 1.00 . A A . 281 SER HG 1 1
15 24560 1 1 103 SER N N 28.992 18.269 28.798 1.00 . A A . 281 SER N 1 1
15 24561 1 1 103 SER O O 30.227 16.211 30.379 1.00 . A A . 281 SER O 1 1
15 24562 1 1 103 SER OG O 31.993 18.403 28.986 1.00 . A A . 281 SER OG 1 1
15 24563 1 1 104 LEU C C 32.032 13.059 28.491 1.00 . A A . 282 LEU C 1 1
15 24564 1 1 104 LEU CA C 30.801 13.669 29.174 1.00 . A A . 282 LEU CA 1 1
15 24565 1 1 104 LEU CB C 29.631 12.675 29.142 1.00 . A A . 282 LEU CB 1 1
15 24566 1 1 104 LEU CD1 C 27.254 12.163 29.615 1.00 . A A . 282 LEU CD1 1 1
15 24567 1 1 104 LEU CD2 C 28.637 13.163 31.425 1.00 . A A . 282 LEU CD2 1 1
15 24568 1 1 104 LEU CG C 28.386 13.133 29.920 1.00 . A A . 282 LEU CG 1 1
15 24569 1 1 104 LEU H H 30.234 14.914 27.528 1.00 . A A . 282 LEU H 1 1
15 24570 1 1 104 LEU HA H 31.083 13.860 30.210 1.00 . A A . 282 LEU HA 1 1
15 24571 1 1 104 LEU HB2 H 29.356 12.512 28.098 1.00 . A A . 282 LEU HB2 1 1
15 24572 1 1 104 LEU HB3 H 29.966 11.719 29.548 1.00 . A A . 282 LEU HB3 1 1
15 24573 1 1 104 LEU HD11 H 26.350 12.501 30.117 1.00 . A A . 282 LEU HD11 1 1
15 24574 1 1 104 LEU HD12 H 27.518 11.160 29.949 1.00 . A A . 282 LEU HD12 1 1
15 24575 1 1 104 LEU HD13 H 27.082 12.163 28.539 1.00 . A A . 282 LEU HD13 1 1
15 24576 1 1 104 LEU HD21 H 28.972 12.186 31.771 1.00 . A A . 282 LEU HD21 1 1
15 24577 1 1 104 LEU HD22 H 27.722 13.442 31.946 1.00 . A A . 282 LEU HD22 1 1
15 24578 1 1 104 LEU HD23 H 29.396 13.910 31.651 1.00 . A A . 282 LEU HD23 1 1
15 24579 1 1 104 LEU HG H 28.075 14.123 29.587 1.00 . A A . 282 LEU HG 1 1
15 24580 1 1 104 LEU N N 30.377 14.923 28.535 1.00 . A A . 282 LEU N 1 1
15 24581 1 1 104 LEU O O 32.771 12.283 29.108 1.00 . A A . 282 LEU O 1 1
15 24582 1 1 105 LYS C C 34.750 13.635 27.152 1.00 . A A . 283 LYS C 1 1
15 24583 1 1 105 LYS CA C 33.487 13.089 26.477 1.00 . A A . 283 LYS CA 1 1
15 24584 1 1 105 LYS CB C 33.352 13.567 25.018 1.00 . A A . 283 LYS CB 1 1
15 24585 1 1 105 LYS CD C 32.932 15.484 23.418 1.00 . A A . 283 LYS CD 1 1
15 24586 1 1 105 LYS CE C 32.264 16.861 23.367 1.00 . A A . 283 LYS CE 1 1
15 24587 1 1 105 LYS CG C 33.288 15.091 24.861 1.00 . A A . 283 LYS CG 1 1
15 24588 1 1 105 LYS H H 31.564 13.999 26.780 1.00 . A A . 283 LYS H 1 1
15 24589 1 1 105 LYS HA H 33.572 12.002 26.467 1.00 . A A . 283 LYS HA 1 1
15 24590 1 1 105 LYS HB2 H 34.200 13.208 24.439 1.00 . A A . 283 LYS HB2 1 1
15 24591 1 1 105 LYS HB3 H 32.445 13.126 24.601 1.00 . A A . 283 LYS HB3 1 1
15 24592 1 1 105 LYS HD2 H 33.849 15.506 22.828 1.00 . A A . 283 LYS HD2 1 1
15 24593 1 1 105 LYS HD3 H 32.258 14.747 22.974 1.00 . A A . 283 LYS HD3 1 1
15 24594 1 1 105 LYS HE2 H 32.798 17.528 24.047 1.00 . A A . 283 LYS HE2 1 1
15 24595 1 1 105 LYS HE3 H 32.358 17.260 22.354 1.00 . A A . 283 LYS HE3 1 1
15 24596 1 1 105 LYS HG2 H 32.546 15.497 25.547 1.00 . A A . 283 LYS HG2 1 1
15 24597 1 1 105 LYS HG3 H 34.266 15.510 25.116 1.00 . A A . 283 LYS HG3 1 1
15 24598 1 1 105 LYS HZ1 H 30.284 16.361 23.001 1.00 . A A . 283 LYS HZ1 1 1
15 24599 1 1 105 LYS HZ2 H 30.448 17.721 23.902 1.00 . A A . 283 LYS HZ2 1 1
15 24600 1 1 105 LYS HZ3 H 30.694 16.228 24.580 1.00 . A A . 283 LYS HZ3 1 1
15 24601 1 1 105 LYS N N 32.272 13.429 27.229 1.00 . A A . 283 LYS N 1 1
15 24602 1 1 105 LYS NZ N 30.832 16.793 23.741 1.00 . A A . 283 LYS NZ 1 1
15 24603 1 1 105 LYS O O 34.774 14.765 27.639 1.00 . A A . 283 LYS O 1 1
15 24604 1 1 106 GLU C C 38.154 12.165 26.992 1.00 . A A . 284 GLU C 1 1
15 24605 1 1 106 GLU CA C 37.153 13.155 27.635 1.00 . A A . 284 GLU CA 1 1
15 24606 1 1 106 GLU CB C 37.196 13.209 29.186 1.00 . A A . 284 GLU CB 1 1
15 24607 1 1 106 GLU CD C 38.434 14.314 31.200 1.00 . A A . 284 GLU CD 1 1
15 24608 1 1 106 GLU CG C 38.504 13.810 29.743 1.00 . A A . 284 GLU CG 1 1
15 24609 1 1 106 GLU H H 35.671 11.915 26.731 1.00 . A A . 284 GLU H 1 1
15 24610 1 1 106 GLU HA H 37.392 14.151 27.256 1.00 . A A . 284 GLU HA 1 1
15 24611 1 1 106 GLU HB2 H 36.368 13.832 29.519 1.00 . A A . 284 GLU HB2 1 1
15 24612 1 1 106 GLU HB3 H 37.049 12.208 29.597 1.00 . A A . 284 GLU HB3 1 1
15 24613 1 1 106 GLU HG2 H 39.298 13.064 29.673 1.00 . A A . 284 GLU HG2 1 1
15 24614 1 1 106 GLU HG3 H 38.788 14.655 29.113 1.00 . A A . 284 GLU HG3 1 1
15 24615 1 1 106 GLU N N 35.799 12.819 27.164 1.00 . A A . 284 GLU N 1 1
15 24616 1 1 106 GLU O O 38.984 11.538 27.655 1.00 . A A . 284 GLU O 1 1
15 24617 1 1 106 GLU OE1 O 37.339 14.459 31.798 1.00 . A A . 284 GLU OE1 1 1
15 24618 1 1 106 GLU OE2 O 39.514 14.590 31.780 1.00 . A A . 284 GLU OE2 1 1
15 24619 1 1 107 ASP C C 38.207 9.433 25.240 1.00 . A A . 285 ASP C 1 1
15 24620 1 1 107 ASP CA C 38.613 10.873 24.872 1.00 . A A . 285 ASP CA 1 1
15 24621 1 1 107 ASP CB C 40.122 11.065 24.594 1.00 . A A . 285 ASP CB 1 1
15 24622 1 1 107 ASP CG C 40.534 12.137 23.571 1.00 . A A . 285 ASP CG 1 1
15 24623 1 1 107 ASP H H 37.355 12.570 25.194 1.00 . A A . 285 ASP H 1 1
15 24624 1 1 107 ASP HA H 38.158 10.982 23.887 1.00 . A A . 285 ASP HA 1 1
15 24625 1 1 107 ASP HB2 H 40.643 11.242 25.532 1.00 . A A . 285 ASP HB2 1 1
15 24626 1 1 107 ASP HB3 H 40.489 10.119 24.209 1.00 . A A . 285 ASP HB3 1 1
15 24627 1 1 107 ASP N N 38.020 11.964 25.674 1.00 . A A . 285 ASP N 1 1
15 24628 1 1 107 ASP O O 39.014 8.684 25.835 1.00 . A A . 285 ASP O 1 1
15 24629 1 1 107 ASP OD1 O 41.638 11.984 22.989 1.00 . A A . 285 ASP OD1 1 1
15 24630 1 1 107 ASP OD2 O 39.798 13.134 23.343 1.00 . A A . 285 ASP OD2 1 1
16 24631 1 1 1 SER C C 43.842 31.463 24.705 1.00 . A A . 179 SER C 1 1
16 24632 1 1 1 SER CA C 43.385 30.715 23.467 1.00 . A A . 179 SER CA 1 1
16 24633 1 1 1 SER CB C 42.048 31.279 23.003 1.00 . A A . 179 SER CB 1 1
16 24634 1 1 1 SER H1 H 44.243 28.899 23.897 1.00 . A A . 179 SER H1 1 1
16 24635 1 1 1 SER H2 H 42.976 28.802 22.853 1.00 . A A . 179 SER H2 1 1
16 24636 1 1 1 SER H3 H 42.690 29.056 24.454 1.00 . A A . 179 SER H3 1 1
16 24637 1 1 1 SER HA H 44.112 30.899 22.678 1.00 . A A . 179 SER HA 1 1
16 24638 1 1 1 SER HB2 H 41.254 30.989 23.692 1.00 . A A . 179 SER HB2 1 1
16 24639 1 1 1 SER HB3 H 42.104 32.368 22.966 1.00 . A A . 179 SER HB3 1 1
16 24640 1 1 1 SER HG H 40.829 31.045 21.526 1.00 . A A . 179 SER HG 1 1
16 24641 1 1 1 SER N N 43.320 29.261 23.689 1.00 . A A . 179 SER N 1 1
16 24642 1 1 1 SER O O 43.255 31.325 25.782 1.00 . A A . 179 SER O 1 1
16 24643 1 1 1 SER OG O 41.765 30.793 21.711 1.00 . A A . 179 SER OG 1 1
16 24644 1 1 2 GLU C C 44.608 34.464 25.783 1.00 . A A . 180 GLU C 1 1
16 24645 1 1 2 GLU CA C 45.436 33.178 25.569 1.00 . A A . 180 GLU CA 1 1
16 24646 1 1 2 GLU CB C 46.880 33.526 25.155 1.00 . A A . 180 GLU CB 1 1
16 24647 1 1 2 GLU CD C 48.210 34.622 23.219 1.00 . A A . 180 GLU CD 1 1
16 24648 1 1 2 GLU CG C 46.961 34.653 24.105 1.00 . A A . 180 GLU CG 1 1
16 24649 1 1 2 GLU H H 45.286 32.354 23.614 1.00 . A A . 180 GLU H 1 1
16 24650 1 1 2 GLU HA H 45.476 32.636 26.516 1.00 . A A . 180 GLU HA 1 1
16 24651 1 1 2 GLU HB2 H 47.449 33.822 26.036 1.00 . A A . 180 GLU HB2 1 1
16 24652 1 1 2 GLU HB3 H 47.328 32.620 24.752 1.00 . A A . 180 GLU HB3 1 1
16 24653 1 1 2 GLU HG2 H 46.094 34.587 23.449 1.00 . A A . 180 GLU HG2 1 1
16 24654 1 1 2 GLU HG3 H 46.911 35.618 24.615 1.00 . A A . 180 GLU HG3 1 1
16 24655 1 1 2 GLU N N 44.869 32.294 24.540 1.00 . A A . 180 GLU N 1 1
16 24656 1 1 2 GLU O O 43.705 34.783 24.997 1.00 . A A . 180 GLU O 1 1
16 24657 1 1 2 GLU OE1 O 48.204 35.345 22.190 1.00 . A A . 180 GLU OE1 1 1
16 24658 1 1 2 GLU OE2 O 49.181 33.876 23.506 1.00 . A A . 180 GLU OE2 1 1
16 24659 1 1 3 GLY C C 43.018 36.465 27.762 1.00 . A A . 181 GLY C 1 1
16 24660 1 1 3 GLY CA C 44.390 36.555 27.097 1.00 . A A . 181 GLY CA 1 1
16 24661 1 1 3 GLY H H 45.693 34.919 27.440 1.00 . A A . 181 GLY H 1 1
16 24662 1 1 3 GLY HA2 H 45.053 37.106 27.764 1.00 . A A . 181 GLY HA2 1 1
16 24663 1 1 3 GLY HA3 H 44.299 37.124 26.171 1.00 . A A . 181 GLY HA3 1 1
16 24664 1 1 3 GLY N N 44.972 35.243 26.806 1.00 . A A . 181 GLY N 1 1
16 24665 1 1 3 GLY O O 42.678 35.456 28.388 1.00 . A A . 181 GLY O 1 1
16 24666 1 1 4 ALA C C 39.929 36.512 27.636 1.00 . A A . 182 ALA C 1 1
16 24667 1 1 4 ALA CA C 40.882 37.585 28.209 1.00 . A A . 182 ALA CA 1 1
16 24668 1 1 4 ALA CB C 40.334 39.000 28.001 1.00 . A A . 182 ALA CB 1 1
16 24669 1 1 4 ALA H H 42.555 38.327 27.106 1.00 . A A . 182 ALA H 1 1
16 24670 1 1 4 ALA HA H 40.979 37.414 29.284 1.00 . A A . 182 ALA HA 1 1
16 24671 1 1 4 ALA HB1 H 39.346 39.082 28.450 1.00 . A A . 182 ALA HB1 1 1
16 24672 1 1 4 ALA HB2 H 40.996 39.730 28.469 1.00 . A A . 182 ALA HB2 1 1
16 24673 1 1 4 ALA HB3 H 40.257 39.217 26.934 1.00 . A A . 182 ALA HB3 1 1
16 24674 1 1 4 ALA N N 42.218 37.521 27.625 1.00 . A A . 182 ALA N 1 1
16 24675 1 1 4 ALA O O 39.928 36.236 26.432 1.00 . A A . 182 ALA O 1 1
16 24676 1 1 5 THR C C 36.839 35.822 27.361 1.00 . A A . 183 THR C 1 1
16 24677 1 1 5 THR CA C 37.949 35.079 28.113 1.00 . A A . 183 THR CA 1 1
16 24678 1 1 5 THR CB C 37.398 34.241 29.287 1.00 . A A . 183 THR CB 1 1
16 24679 1 1 5 THR CG2 C 36.761 32.942 28.797 1.00 . A A . 183 THR CG2 1 1
16 24680 1 1 5 THR H H 39.206 36.157 29.480 1.00 . A A . 183 THR H 1 1
16 24681 1 1 5 THR HA H 38.358 34.351 27.412 1.00 . A A . 183 THR HA 1 1
16 24682 1 1 5 THR HB H 36.648 34.826 29.821 1.00 . A A . 183 THR HB 1 1
16 24683 1 1 5 THR HG1 H 38.830 34.673 30.574 1.00 . A A . 183 THR HG1 1 1
16 24684 1 1 5 THR HG21 H 35.973 33.163 28.082 1.00 . A A . 183 THR HG21 1 1
16 24685 1 1 5 THR HG22 H 36.328 32.406 29.643 1.00 . A A . 183 THR HG22 1 1
16 24686 1 1 5 THR HG23 H 37.505 32.310 28.314 1.00 . A A . 183 THR HG23 1 1
16 24687 1 1 5 THR N N 39.080 35.944 28.497 1.00 . A A . 183 THR N 1 1
16 24688 1 1 5 THR O O 36.102 36.597 27.981 1.00 . A A . 183 THR O 1 1
16 24689 1 1 5 THR OG1 O 38.399 33.866 30.219 1.00 . A A . 183 THR OG1 1 1
16 24690 1 1 6 SER C C 35.078 36.117 24.158 1.00 . A A . 184 SER C 1 1
16 24691 1 1 6 SER CA C 36.116 36.650 25.152 1.00 . A A . 184 SER CA 1 1
16 24692 1 1 6 SER CB C 37.190 37.446 24.397 1.00 . A A . 184 SER CB 1 1
16 24693 1 1 6 SER H H 37.399 35.011 25.587 1.00 . A A . 184 SER H 1 1
16 24694 1 1 6 SER HA H 35.575 37.361 25.770 1.00 . A A . 184 SER HA 1 1
16 24695 1 1 6 SER HB2 H 36.727 38.310 23.920 1.00 . A A . 184 SER HB2 1 1
16 24696 1 1 6 SER HB3 H 37.947 37.800 25.097 1.00 . A A . 184 SER HB3 1 1
16 24697 1 1 6 SER HG H 38.054 37.248 22.667 1.00 . A A . 184 SER HG 1 1
16 24698 1 1 6 SER N N 36.756 35.659 26.034 1.00 . A A . 184 SER N 1 1
16 24699 1 1 6 SER O O 34.397 36.930 23.539 1.00 . A A . 184 SER O 1 1
16 24700 1 1 6 SER OG O 37.806 36.653 23.404 1.00 . A A . 184 SER OG 1 1
16 24701 1 1 7 GLU C C 32.451 34.857 23.323 1.00 . A A . 185 GLU C 1 1
16 24702 1 1 7 GLU CA C 33.855 34.276 23.074 1.00 . A A . 185 GLU CA 1 1
16 24703 1 1 7 GLU CB C 33.751 32.743 23.154 1.00 . A A . 185 GLU CB 1 1
16 24704 1 1 7 GLU CD C 35.686 31.590 24.415 1.00 . A A . 185 GLU CD 1 1
16 24705 1 1 7 GLU CG C 35.078 31.976 23.056 1.00 . A A . 185 GLU CG 1 1
16 24706 1 1 7 GLU H H 35.357 34.165 24.627 1.00 . A A . 185 GLU H 1 1
16 24707 1 1 7 GLU HA H 34.154 34.548 22.062 1.00 . A A . 185 GLU HA 1 1
16 24708 1 1 7 GLU HB2 H 33.223 32.448 24.062 1.00 . A A . 185 GLU HB2 1 1
16 24709 1 1 7 GLU HB3 H 33.128 32.431 22.316 1.00 . A A . 185 GLU HB3 1 1
16 24710 1 1 7 GLU HG2 H 34.878 31.057 22.503 1.00 . A A . 185 GLU HG2 1 1
16 24711 1 1 7 GLU HG3 H 35.798 32.557 22.476 1.00 . A A . 185 GLU HG3 1 1
16 24712 1 1 7 GLU N N 34.859 34.807 24.022 1.00 . A A . 185 GLU N 1 1
16 24713 1 1 7 GLU O O 31.720 35.184 22.386 1.00 . A A . 185 GLU O 1 1
16 24714 1 1 7 GLU OE1 O 35.352 32.207 25.458 1.00 . A A . 185 GLU OE1 1 1
16 24715 1 1 7 GLU OE2 O 36.473 30.608 24.449 1.00 . A A . 185 GLU OE2 1 1
16 24716 1 1 8 ALA C C 30.742 37.131 24.819 1.00 . A A . 186 ALA C 1 1
16 24717 1 1 8 ALA CA C 30.825 35.611 25.034 1.00 . A A . 186 ALA CA 1 1
16 24718 1 1 8 ALA CB C 30.674 35.268 26.513 1.00 . A A . 186 ALA CB 1 1
16 24719 1 1 8 ALA H H 32.753 34.747 25.310 1.00 . A A . 186 ALA H 1 1
16 24720 1 1 8 ALA HA H 30.006 35.147 24.486 1.00 . A A . 186 ALA HA 1 1
16 24721 1 1 8 ALA HB1 H 30.739 34.190 26.659 1.00 . A A . 186 ALA HB1 1 1
16 24722 1 1 8 ALA HB2 H 31.474 35.757 27.073 1.00 . A A . 186 ALA HB2 1 1
16 24723 1 1 8 ALA HB3 H 29.703 35.618 26.859 1.00 . A A . 186 ALA HB3 1 1
16 24724 1 1 8 ALA N N 32.089 35.037 24.594 1.00 . A A . 186 ALA N 1 1
16 24725 1 1 8 ALA O O 29.665 37.653 24.537 1.00 . A A . 186 ALA O 1 1
16 24726 1 1 9 GLN C C 31.824 39.492 23.073 1.00 . A A . 187 GLN C 1 1
16 24727 1 1 9 GLN CA C 31.867 39.296 24.598 1.00 . A A . 187 GLN CA 1 1
16 24728 1 1 9 GLN CB C 32.992 40.033 25.358 1.00 . A A . 187 GLN CB 1 1
16 24729 1 1 9 GLN CD C 34.326 41.127 23.436 1.00 . A A . 187 GLN CD 1 1
16 24730 1 1 9 GLN CG C 34.332 40.181 24.640 1.00 . A A . 187 GLN CG 1 1
16 24731 1 1 9 GLN H H 32.738 37.383 25.060 1.00 . A A . 187 GLN H 1 1
16 24732 1 1 9 GLN HA H 30.942 39.724 24.966 1.00 . A A . 187 GLN HA 1 1
16 24733 1 1 9 GLN HB2 H 32.648 41.027 25.618 1.00 . A A . 187 GLN HB2 1 1
16 24734 1 1 9 GLN HB3 H 33.170 39.515 26.302 1.00 . A A . 187 GLN HB3 1 1
16 24735 1 1 9 GLN HE21 H 33.265 42.620 24.352 1.00 . A A . 187 GLN HE21 1 1
16 24736 1 1 9 GLN HE22 H 33.588 42.803 22.644 1.00 . A A . 187 GLN HE22 1 1
16 24737 1 1 9 GLN HG2 H 35.068 40.550 25.351 1.00 . A A . 187 GLN HG2 1 1
16 24738 1 1 9 GLN HG3 H 34.609 39.184 24.328 1.00 . A A . 187 GLN HG3 1 1
16 24739 1 1 9 GLN N N 31.859 37.863 24.924 1.00 . A A . 187 GLN N 1 1
16 24740 1 1 9 GLN NE2 N 33.691 42.278 23.506 1.00 . A A . 187 GLN NE2 1 1
16 24741 1 1 9 GLN O O 31.153 40.402 22.601 1.00 . A A . 187 GLN O 1 1
16 24742 1 1 9 GLN OE1 O 34.891 40.829 22.397 1.00 . A A . 187 GLN OE1 1 1
16 24743 1 1 10 ALA C C 30.971 38.270 20.269 1.00 . A A . 188 ALA C 1 1
16 24744 1 1 10 ALA CA C 32.378 38.565 20.843 1.00 . A A . 188 ALA CA 1 1
16 24745 1 1 10 ALA CB C 33.426 37.552 20.371 1.00 . A A . 188 ALA CB 1 1
16 24746 1 1 10 ALA H H 33.001 37.877 22.748 1.00 . A A . 188 ALA H 1 1
16 24747 1 1 10 ALA HA H 32.672 39.553 20.480 1.00 . A A . 188 ALA HA 1 1
16 24748 1 1 10 ALA HB1 H 33.185 36.556 20.744 1.00 . A A . 188 ALA HB1 1 1
16 24749 1 1 10 ALA HB2 H 33.459 37.537 19.283 1.00 . A A . 188 ALA HB2 1 1
16 24750 1 1 10 ALA HB3 H 34.409 37.837 20.748 1.00 . A A . 188 ALA HB3 1 1
16 24751 1 1 10 ALA N N 32.425 38.583 22.303 1.00 . A A . 188 ALA N 1 1
16 24752 1 1 10 ALA O O 30.723 38.558 19.097 1.00 . A A . 188 ALA O 1 1
16 24753 1 1 11 TYR C C 27.863 39.096 20.966 1.00 . A A . 189 TYR C 1 1
16 24754 1 1 11 TYR CA C 28.592 37.760 20.765 1.00 . A A . 189 TYR CA 1 1
16 24755 1 1 11 TYR CB C 27.847 36.626 21.480 1.00 . A A . 189 TYR CB 1 1
16 24756 1 1 11 TYR CD1 C 28.813 34.301 21.544 1.00 . A A . 189 TYR CD1 1 1
16 24757 1 1 11 TYR CD2 C 27.445 34.938 19.633 1.00 . A A . 189 TYR CD2 1 1
16 24758 1 1 11 TYR CE1 C 28.976 33.011 21.003 1.00 . A A . 189 TYR CE1 1 1
16 24759 1 1 11 TYR CE2 C 27.609 33.650 19.082 1.00 . A A . 189 TYR CE2 1 1
16 24760 1 1 11 TYR CG C 28.041 35.258 20.867 1.00 . A A . 189 TYR CG 1 1
16 24761 1 1 11 TYR CZ C 28.366 32.679 19.775 1.00 . A A . 189 TYR CZ 1 1
16 24762 1 1 11 TYR H H 30.318 37.420 21.984 1.00 . A A . 189 TYR H 1 1
16 24763 1 1 11 TYR HA H 28.487 37.559 19.697 1.00 . A A . 189 TYR HA 1 1
16 24764 1 1 11 TYR HB2 H 28.133 36.614 22.533 1.00 . A A . 189 TYR HB2 1 1
16 24765 1 1 11 TYR HB3 H 26.778 36.838 21.447 1.00 . A A . 189 TYR HB3 1 1
16 24766 1 1 11 TYR HD1 H 29.284 34.579 22.475 1.00 . A A . 189 TYR HD1 1 1
16 24767 1 1 11 TYR HD2 H 26.865 35.687 19.110 1.00 . A A . 189 TYR HD2 1 1
16 24768 1 1 11 TYR HE1 H 29.583 32.274 21.502 1.00 . A A . 189 TYR HE1 1 1
16 24769 1 1 11 TYR HE2 H 27.148 33.400 18.137 1.00 . A A . 189 TYR HE2 1 1
16 24770 1 1 11 TYR HH H 28.354 31.415 18.309 1.00 . A A . 189 TYR HH 1 1
16 24771 1 1 11 TYR N N 30.035 37.734 21.066 1.00 . A A . 189 TYR N 1 1
16 24772 1 1 11 TYR O O 26.809 39.332 20.378 1.00 . A A . 189 TYR O 1 1
16 24773 1 1 11 TYR OH O 28.512 31.424 19.274 1.00 . A A . 189 TYR OH 1 1
16 24774 1 1 12 ASN C C 28.852 42.421 21.852 1.00 . A A . 190 ASN C 1 1
16 24775 1 1 12 ASN CA C 27.899 41.255 22.238 1.00 . A A . 190 ASN CA 1 1
16 24776 1 1 12 ASN CB C 27.638 41.169 23.756 1.00 . A A . 190 ASN CB 1 1
16 24777 1 1 12 ASN CG C 26.765 39.992 24.158 1.00 . A A . 190 ASN CG 1 1
16 24778 1 1 12 ASN H H 29.312 39.657 22.212 1.00 . A A . 190 ASN H 1 1
16 24779 1 1 12 ASN HA H 26.943 41.437 21.742 1.00 . A A . 190 ASN HA 1 1
16 24780 1 1 12 ASN HB2 H 28.602 41.084 24.257 1.00 . A A . 190 ASN HB2 1 1
16 24781 1 1 12 ASN HB3 H 27.158 42.086 24.096 1.00 . A A . 190 ASN HB3 1 1
16 24782 1 1 12 ASN HD21 H 28.004 39.481 25.632 1.00 . A A . 190 ASN HD21 1 1
16 24783 1 1 12 ASN HD22 H 26.733 38.350 25.298 1.00 . A A . 190 ASN HD22 1 1
16 24784 1 1 12 ASN N N 28.437 39.959 21.801 1.00 . A A . 190 ASN N 1 1
16 24785 1 1 12 ASN ND2 N 27.126 39.278 25.199 1.00 . A A . 190 ASN ND2 1 1
16 24786 1 1 12 ASN O O 29.385 43.101 22.736 1.00 . A A . 190 ASN O 1 1
16 24787 1 1 12 ASN OD1 O 25.724 39.721 23.580 1.00 . A A . 190 ASN OD1 1 1
16 24788 1 1 13 PRO C C 29.971 44.986 20.589 1.00 . A A . 191 PRO C 1 1
16 24789 1 1 13 PRO CA C 30.169 43.553 20.078 1.00 . A A . 191 PRO CA 1 1
16 24790 1 1 13 PRO CB C 30.138 43.470 18.547 1.00 . A A . 191 PRO CB 1 1
16 24791 1 1 13 PRO CD C 28.352 42.155 19.420 1.00 . A A . 191 PRO CD 1 1
16 24792 1 1 13 PRO CG C 28.698 43.063 18.243 1.00 . A A . 191 PRO CG 1 1
16 24793 1 1 13 PRO HA H 31.135 43.183 20.427 1.00 . A A . 191 PRO HA 1 1
16 24794 1 1 13 PRO HB2 H 30.401 44.418 18.073 1.00 . A A . 191 PRO HB2 1 1
16 24795 1 1 13 PRO HB3 H 30.815 42.682 18.213 1.00 . A A . 191 PRO HB3 1 1
16 24796 1 1 13 PRO HD2 H 27.291 42.228 19.639 1.00 . A A . 191 PRO HD2 1 1
16 24797 1 1 13 PRO HD3 H 28.642 41.128 19.194 1.00 . A A . 191 PRO HD3 1 1
16 24798 1 1 13 PRO HG2 H 28.054 43.942 18.256 1.00 . A A . 191 PRO HG2 1 1
16 24799 1 1 13 PRO HG3 H 28.617 42.539 17.289 1.00 . A A . 191 PRO HG3 1 1
16 24800 1 1 13 PRO N N 29.119 42.652 20.549 1.00 . A A . 191 PRO N 1 1
16 24801 1 1 13 PRO O O 28.907 45.594 20.430 1.00 . A A . 191 PRO O 1 1
16 24802 1 1 14 GLY C C 30.979 46.718 23.434 1.00 . A A . 192 GLY C 1 1
16 24803 1 1 14 GLY CA C 31.035 46.815 21.901 1.00 . A A . 192 GLY CA 1 1
16 24804 1 1 14 GLY H H 31.852 44.945 21.267 1.00 . A A . 192 GLY H 1 1
16 24805 1 1 14 GLY HA2 H 31.953 47.339 21.633 1.00 . A A . 192 GLY HA2 1 1
16 24806 1 1 14 GLY HA3 H 30.191 47.422 21.572 1.00 . A A . 192 GLY HA3 1 1
16 24807 1 1 14 GLY N N 31.018 45.522 21.210 1.00 . A A . 192 GLY N 1 1
16 24808 1 1 14 GLY O O 31.218 47.728 24.104 1.00 . A A . 192 GLY O 1 1
16 24809 1 1 15 VAL C C 32.307 45.226 25.946 1.00 . A A . 193 VAL C 1 1
16 24810 1 1 15 VAL CA C 30.857 45.306 25.459 1.00 . A A . 193 VAL CA 1 1
16 24811 1 1 15 VAL CB C 29.969 44.150 25.969 1.00 . A A . 193 VAL CB 1 1
16 24812 1 1 15 VAL CG1 C 30.606 42.773 25.785 1.00 . A A . 193 VAL CG1 1 1
16 24813 1 1 15 VAL CG2 C 29.654 44.278 27.468 1.00 . A A . 193 VAL CG2 1 1
16 24814 1 1 15 VAL H H 30.442 44.752 23.419 1.00 . A A . 193 VAL H 1 1
16 24815 1 1 15 VAL HA H 30.444 46.198 25.924 1.00 . A A . 193 VAL HA 1 1
16 24816 1 1 15 VAL HB H 29.026 44.175 25.423 1.00 . A A . 193 VAL HB 1 1
16 24817 1 1 15 VAL HG11 H 30.917 42.646 24.749 1.00 . A A . 193 VAL HG11 1 1
16 24818 1 1 15 VAL HG12 H 31.469 42.678 26.443 1.00 . A A . 193 VAL HG12 1 1
16 24819 1 1 15 VAL HG13 H 29.877 42.004 26.032 1.00 . A A . 193 VAL HG13 1 1
16 24820 1 1 15 VAL HG21 H 29.256 45.268 27.683 1.00 . A A . 193 VAL HG21 1 1
16 24821 1 1 15 VAL HG22 H 28.897 43.546 27.745 1.00 . A A . 193 VAL HG22 1 1
16 24822 1 1 15 VAL HG23 H 30.547 44.108 28.076 1.00 . A A . 193 VAL HG23 1 1
16 24823 1 1 15 VAL N N 30.713 45.536 24.008 1.00 . A A . 193 VAL N 1 1
16 24824 1 1 15 VAL O O 33.174 44.624 25.302 1.00 . A A . 193 VAL O 1 1
16 24825 1 1 16 SER C C 34.101 44.270 28.259 1.00 . A A . 194 SER C 1 1
16 24826 1 1 16 SER CA C 33.830 45.716 27.842 1.00 . A A . 194 SER CA 1 1
16 24827 1 1 16 SER CB C 33.776 46.594 29.097 1.00 . A A . 194 SER CB 1 1
16 24828 1 1 16 SER H H 31.795 46.277 27.590 1.00 . A A . 194 SER H 1 1
16 24829 1 1 16 SER HA H 34.633 46.069 27.197 1.00 . A A . 194 SER HA 1 1
16 24830 1 1 16 SER HB2 H 32.987 46.238 29.760 1.00 . A A . 194 SER HB2 1 1
16 24831 1 1 16 SER HB3 H 34.728 46.531 29.626 1.00 . A A . 194 SER HB3 1 1
16 24832 1 1 16 SER HG H 32.570 48.012 28.531 1.00 . A A . 194 SER HG 1 1
16 24833 1 1 16 SER N N 32.557 45.798 27.123 1.00 . A A . 194 SER N 1 1
16 24834 1 1 16 SER O O 33.236 43.642 28.880 1.00 . A A . 194 SER O 1 1
16 24835 1 1 16 SER OG O 33.521 47.943 28.757 1.00 . A A . 194 SER OG 1 1
16 24836 1 1 17 ASN C C 35.587 42.198 29.871 1.00 . A A . 195 ASN C 1 1
16 24837 1 1 17 ASN CA C 35.578 42.344 28.352 1.00 . A A . 195 ASN CA 1 1
16 24838 1 1 17 ASN CB C 36.913 41.835 27.789 1.00 . A A . 195 ASN CB 1 1
16 24839 1 1 17 ASN CG C 36.938 40.335 27.528 1.00 . A A . 195 ASN CG 1 1
16 24840 1 1 17 ASN H H 35.995 44.285 27.501 1.00 . A A . 195 ASN H 1 1
16 24841 1 1 17 ASN HA H 34.775 41.718 27.961 1.00 . A A . 195 ASN HA 1 1
16 24842 1 1 17 ASN HB2 H 37.113 42.322 26.851 1.00 . A A . 195 ASN HB2 1 1
16 24843 1 1 17 ASN HB3 H 37.715 42.075 28.484 1.00 . A A . 195 ASN HB3 1 1
16 24844 1 1 17 ASN HD21 H 35.900 39.877 29.202 1.00 . A A . 195 ASN HD21 1 1
16 24845 1 1 17 ASN HD22 H 36.352 38.528 28.148 1.00 . A A . 195 ASN HD22 1 1
16 24846 1 1 17 ASN N N 35.286 43.724 27.961 1.00 . A A . 195 ASN N 1 1
16 24847 1 1 17 ASN ND2 N 36.344 39.517 28.367 1.00 . A A . 195 ASN ND2 1 1
16 24848 1 1 17 ASN O O 35.089 41.181 30.327 1.00 . A A . 195 ASN O 1 1
16 24849 1 1 17 ASN OD1 O 37.457 39.885 26.520 1.00 . A A . 195 ASN OD1 1 1
16 24850 1 1 18 GLU C C 34.691 42.838 32.697 1.00 . A A . 196 GLU C 1 1
16 24851 1 1 18 GLU CA C 36.101 43.068 32.121 1.00 . A A . 196 GLU CA 1 1
16 24852 1 1 18 GLU CB C 36.767 44.331 32.700 1.00 . A A . 196 GLU CB 1 1
16 24853 1 1 18 GLU CD C 37.446 45.539 34.883 1.00 . A A . 196 GLU CD 1 1
16 24854 1 1 18 GLU CG C 36.633 44.414 34.229 1.00 . A A . 196 GLU CG 1 1
16 24855 1 1 18 GLU H H 36.513 43.978 30.214 1.00 . A A . 196 GLU H 1 1
16 24856 1 1 18 GLU HA H 36.704 42.207 32.418 1.00 . A A . 196 GLU HA 1 1
16 24857 1 1 18 GLU HB2 H 37.821 44.317 32.421 1.00 . A A . 196 GLU HB2 1 1
16 24858 1 1 18 GLU HB3 H 36.304 45.217 32.265 1.00 . A A . 196 GLU HB3 1 1
16 24859 1 1 18 GLU HG2 H 35.582 44.552 34.482 1.00 . A A . 196 GLU HG2 1 1
16 24860 1 1 18 GLU HG3 H 36.961 43.466 34.658 1.00 . A A . 196 GLU HG3 1 1
16 24861 1 1 18 GLU N N 36.089 43.161 30.652 1.00 . A A . 196 GLU N 1 1
16 24862 1 1 18 GLU O O 34.484 41.933 33.502 1.00 . A A . 196 GLU O 1 1
16 24863 1 1 18 GLU OE1 O 38.391 46.084 34.260 1.00 . A A . 196 GLU OE1 1 1
16 24864 1 1 18 GLU OE2 O 37.179 45.823 36.076 1.00 . A A . 196 GLU OE2 1 1
16 24865 1 1 19 PHE C C 31.732 42.163 32.245 1.00 . A A . 197 PHE C 1 1
16 24866 1 1 19 PHE CA C 32.305 43.540 32.638 1.00 . A A . 197 PHE CA 1 1
16 24867 1 1 19 PHE CB C 31.583 44.673 31.888 1.00 . A A . 197 PHE CB 1 1
16 24868 1 1 19 PHE CD1 C 29.990 45.966 33.371 1.00 . A A . 197 PHE CD1 1 1
16 24869 1 1 19 PHE CD2 C 29.059 44.430 31.727 1.00 . A A . 197 PHE CD2 1 1
16 24870 1 1 19 PHE CE1 C 28.690 46.353 33.746 1.00 . A A . 197 PHE CE1 1 1
16 24871 1 1 19 PHE CE2 C 27.760 44.812 32.108 1.00 . A A . 197 PHE CE2 1 1
16 24872 1 1 19 PHE CG C 30.179 45.005 32.359 1.00 . A A . 197 PHE CG 1 1
16 24873 1 1 19 PHE CZ C 27.574 45.774 33.116 1.00 . A A . 197 PHE CZ 1 1
16 24874 1 1 19 PHE H H 33.962 44.303 31.534 1.00 . A A . 197 PHE H 1 1
16 24875 1 1 19 PHE HA H 32.225 43.684 33.717 1.00 . A A . 197 PHE HA 1 1
16 24876 1 1 19 PHE HB2 H 32.177 45.584 31.972 1.00 . A A . 197 PHE HB2 1 1
16 24877 1 1 19 PHE HB3 H 31.543 44.419 30.829 1.00 . A A . 197 PHE HB3 1 1
16 24878 1 1 19 PHE HD1 H 30.845 46.420 33.854 1.00 . A A . 197 PHE HD1 1 1
16 24879 1 1 19 PHE HD2 H 29.194 43.704 30.937 1.00 . A A . 197 PHE HD2 1 1
16 24880 1 1 19 PHE HE1 H 28.550 47.093 34.523 1.00 . A A . 197 PHE HE1 1 1
16 24881 1 1 19 PHE HE2 H 26.901 44.371 31.620 1.00 . A A . 197 PHE HE2 1 1
16 24882 1 1 19 PHE HZ H 26.574 46.058 33.413 1.00 . A A . 197 PHE HZ 1 1
16 24883 1 1 19 PHE N N 33.709 43.605 32.216 1.00 . A A . 197 PHE N 1 1
16 24884 1 1 19 PHE O O 31.119 41.475 33.062 1.00 . A A . 197 PHE O 1 1
16 24885 1 1 20 LEU C C 32.196 39.214 31.110 1.00 . A A . 198 LEU C 1 1
16 24886 1 1 20 LEU CA C 31.472 40.427 30.493 1.00 . A A . 198 LEU CA 1 1
16 24887 1 1 20 LEU CB C 31.596 40.463 28.958 1.00 . A A . 198 LEU CB 1 1
16 24888 1 1 20 LEU CD1 C 30.508 38.235 28.281 1.00 . A A . 198 LEU CD1 1 1
16 24889 1 1 20 LEU CD2 C 29.085 40.246 28.470 1.00 . A A . 198 LEU CD2 1 1
16 24890 1 1 20 LEU CG C 30.494 39.751 28.156 1.00 . A A . 198 LEU CG 1 1
16 24891 1 1 20 LEU H H 32.518 42.305 30.382 1.00 . A A . 198 LEU H 1 1
16 24892 1 1 20 LEU HA H 30.423 40.352 30.775 1.00 . A A . 198 LEU HA 1 1
16 24893 1 1 20 LEU HB2 H 31.587 41.504 28.638 1.00 . A A . 198 LEU HB2 1 1
16 24894 1 1 20 LEU HB3 H 32.570 40.063 28.668 1.00 . A A . 198 LEU HB3 1 1
16 24895 1 1 20 LEU HD11 H 29.846 37.821 27.524 1.00 . A A . 198 LEU HD11 1 1
16 24896 1 1 20 LEU HD12 H 30.146 37.926 29.259 1.00 . A A . 198 LEU HD12 1 1
16 24897 1 1 20 LEU HD13 H 31.518 37.861 28.120 1.00 . A A . 198 LEU HD13 1 1
16 24898 1 1 20 LEU HD21 H 29.059 41.335 28.437 1.00 . A A . 198 LEU HD21 1 1
16 24899 1 1 20 LEU HD22 H 28.773 39.909 29.455 1.00 . A A . 198 LEU HD22 1 1
16 24900 1 1 20 LEU HD23 H 28.384 39.852 27.735 1.00 . A A . 198 LEU HD23 1 1
16 24901 1 1 20 LEU HG H 30.681 39.981 27.112 1.00 . A A . 198 LEU HG 1 1
16 24902 1 1 20 LEU N N 31.972 41.714 31.005 1.00 . A A . 198 LEU N 1 1
16 24903 1 1 20 LEU O O 31.648 38.117 31.211 1.00 . A A . 198 LEU O 1 1
16 24904 1 1 21 MET C C 33.585 38.085 33.645 1.00 . A A . 199 MET C 1 1
16 24905 1 1 21 MET CA C 34.215 38.399 32.278 1.00 . A A . 199 MET CA 1 1
16 24906 1 1 21 MET CB C 35.667 38.885 32.421 1.00 . A A . 199 MET CB 1 1
16 24907 1 1 21 MET CE C 38.709 38.977 31.286 1.00 . A A . 199 MET CE 1 1
16 24908 1 1 21 MET CG C 36.631 37.738 32.739 1.00 . A A . 199 MET CG 1 1
16 24909 1 1 21 MET H H 33.839 40.323 31.391 1.00 . A A . 199 MET H 1 1
16 24910 1 1 21 MET HA H 34.214 37.480 31.692 1.00 . A A . 199 MET HA 1 1
16 24911 1 1 21 MET HB2 H 35.998 39.330 31.478 1.00 . A A . 199 MET HB2 1 1
16 24912 1 1 21 MET HB3 H 35.715 39.622 33.223 1.00 . A A . 199 MET HB3 1 1
16 24913 1 1 21 MET HE1 H 39.777 39.176 31.193 1.00 . A A . 199 MET HE1 1 1
16 24914 1 1 21 MET HE2 H 38.391 38.309 30.485 1.00 . A A . 199 MET HE2 1 1
16 24915 1 1 21 MET HE3 H 38.171 39.922 31.210 1.00 . A A . 199 MET HE3 1 1
16 24916 1 1 21 MET HG2 H 36.329 37.285 33.681 1.00 . A A . 199 MET HG2 1 1
16 24917 1 1 21 MET HG3 H 36.548 36.982 31.956 1.00 . A A . 199 MET HG3 1 1
16 24918 1 1 21 MET N N 33.430 39.407 31.560 1.00 . A A . 199 MET N 1 1
16 24919 1 1 21 MET O O 33.657 36.935 34.088 1.00 . A A . 199 MET O 1 1
16 24920 1 1 21 MET SD S 38.380 38.206 32.894 1.00 . A A . 199 MET SD 1 1
16 24921 1 1 22 LYS C C 30.949 37.927 35.301 1.00 . A A . 200 LYS C 1 1
16 24922 1 1 22 LYS CA C 32.170 38.826 35.536 1.00 . A A . 200 LYS CA 1 1
16 24923 1 1 22 LYS CB C 31.717 40.141 36.212 1.00 . A A . 200 LYS CB 1 1
16 24924 1 1 22 LYS CD C 34.146 40.885 36.739 1.00 . A A . 200 LYS CD 1 1
16 24925 1 1 22 LYS CE C 35.020 42.125 36.933 1.00 . A A . 200 LYS CE 1 1
16 24926 1 1 22 LYS CG C 32.731 41.294 36.305 1.00 . A A . 200 LYS CG 1 1
16 24927 1 1 22 LYS H H 32.879 39.991 33.865 1.00 . A A . 200 LYS H 1 1
16 24928 1 1 22 LYS HA H 32.844 38.301 36.213 1.00 . A A . 200 LYS HA 1 1
16 24929 1 1 22 LYS HB2 H 30.839 40.528 35.690 1.00 . A A . 200 LYS HB2 1 1
16 24930 1 1 22 LYS HB3 H 31.399 39.893 37.227 1.00 . A A . 200 LYS HB3 1 1
16 24931 1 1 22 LYS HD2 H 34.096 40.333 37.677 1.00 . A A . 200 LYS HD2 1 1
16 24932 1 1 22 LYS HD3 H 34.594 40.252 35.972 1.00 . A A . 200 LYS HD3 1 1
16 24933 1 1 22 LYS HE2 H 34.891 42.792 36.075 1.00 . A A . 200 LYS HE2 1 1
16 24934 1 1 22 LYS HE3 H 34.684 42.663 37.826 1.00 . A A . 200 LYS HE3 1 1
16 24935 1 1 22 LYS HG2 H 32.786 41.785 35.337 1.00 . A A . 200 LYS HG2 1 1
16 24936 1 1 22 LYS HG3 H 32.343 42.025 37.016 1.00 . A A . 200 LYS HG3 1 1
16 24937 1 1 22 LYS HZ1 H 36.586 40.987 37.711 1.00 . A A . 200 LYS HZ1 1 1
16 24938 1 1 22 LYS HZ2 H 36.998 42.552 37.384 1.00 . A A . 200 LYS HZ2 1 1
16 24939 1 1 22 LYS HZ3 H 36.834 41.461 36.173 1.00 . A A . 200 LYS HZ3 1 1
16 24940 1 1 22 LYS N N 32.900 39.060 34.276 1.00 . A A . 200 LYS N 1 1
16 24941 1 1 22 LYS NZ N 36.447 41.759 37.066 1.00 . A A . 200 LYS NZ 1 1
16 24942 1 1 22 LYS O O 30.717 36.982 36.049 1.00 . A A . 200 LYS O 1 1
16 24943 1 1 23 ILE C C 29.276 35.915 33.733 1.00 . A A . 201 ILE C 1 1
16 24944 1 1 23 ILE CA C 28.997 37.421 33.834 1.00 . A A . 201 ILE CA 1 1
16 24945 1 1 23 ILE CB C 28.431 37.943 32.488 1.00 . A A . 201 ILE CB 1 1
16 24946 1 1 23 ILE CD1 C 27.005 39.857 33.510 1.00 . A A . 201 ILE CD1 1 1
16 24947 1 1 23 ILE CG1 C 28.079 39.447 32.501 1.00 . A A . 201 ILE CG1 1 1
16 24948 1 1 23 ILE CG2 C 27.217 37.121 32.025 1.00 . A A . 201 ILE CG2 1 1
16 24949 1 1 23 ILE H H 30.466 38.981 33.661 1.00 . A A . 201 ILE H 1 1
16 24950 1 1 23 ILE HA H 28.245 37.546 34.613 1.00 . A A . 201 ILE HA 1 1
16 24951 1 1 23 ILE HB H 29.197 37.809 31.727 1.00 . A A . 201 ILE HB 1 1
16 24952 1 1 23 ILE HD11 H 26.852 40.934 33.446 1.00 . A A . 201 ILE HD11 1 1
16 24953 1 1 23 ILE HD12 H 26.065 39.357 33.284 1.00 . A A . 201 ILE HD12 1 1
16 24954 1 1 23 ILE HD13 H 27.329 39.603 34.519 1.00 . A A . 201 ILE HD13 1 1
16 24955 1 1 23 ILE HG12 H 28.979 40.024 32.707 1.00 . A A . 201 ILE HG12 1 1
16 24956 1 1 23 ILE HG13 H 27.733 39.736 31.509 1.00 . A A . 201 ILE HG13 1 1
16 24957 1 1 23 ILE HG21 H 27.520 36.100 31.784 1.00 . A A . 201 ILE HG21 1 1
16 24958 1 1 23 ILE HG22 H 26.455 37.089 32.805 1.00 . A A . 201 ILE HG22 1 1
16 24959 1 1 23 ILE HG23 H 26.794 37.558 31.121 1.00 . A A . 201 ILE HG23 1 1
16 24960 1 1 23 ILE N N 30.205 38.177 34.216 1.00 . A A . 201 ILE N 1 1
16 24961 1 1 23 ILE O O 28.496 35.105 34.232 1.00 . A A . 201 ILE O 1 1
16 24962 1 1 24 GLN C C 30.890 33.334 34.153 1.00 . A A . 202 GLN C 1 1
16 24963 1 1 24 GLN CA C 30.745 34.142 32.854 1.00 . A A . 202 GLN CA 1 1
16 24964 1 1 24 GLN CB C 32.019 34.076 31.997 1.00 . A A . 202 GLN CB 1 1
16 24965 1 1 24 GLN CD C 33.054 34.729 29.770 1.00 . A A . 202 GLN CD 1 1
16 24966 1 1 24 GLN CG C 31.768 34.604 30.574 1.00 . A A . 202 GLN CG 1 1
16 24967 1 1 24 GLN H H 31.021 36.272 32.788 1.00 . A A . 202 GLN H 1 1
16 24968 1 1 24 GLN HA H 29.933 33.677 32.291 1.00 . A A . 202 GLN HA 1 1
16 24969 1 1 24 GLN HB2 H 32.802 34.667 32.481 1.00 . A A . 202 GLN HB2 1 1
16 24970 1 1 24 GLN HB3 H 32.358 33.042 31.933 1.00 . A A . 202 GLN HB3 1 1
16 24971 1 1 24 GLN HE21 H 32.925 36.735 29.699 1.00 . A A . 202 GLN HE21 1 1
16 24972 1 1 24 GLN HE22 H 34.313 36.007 28.873 1.00 . A A . 202 GLN HE22 1 1
16 24973 1 1 24 GLN HG2 H 31.096 33.922 30.050 1.00 . A A . 202 GLN HG2 1 1
16 24974 1 1 24 GLN HG3 H 31.282 35.578 30.616 1.00 . A A . 202 GLN HG3 1 1
16 24975 1 1 24 GLN N N 30.401 35.543 33.116 1.00 . A A . 202 GLN N 1 1
16 24976 1 1 24 GLN NE2 N 33.468 35.932 29.428 1.00 . A A . 202 GLN NE2 1 1
16 24977 1 1 24 GLN O O 30.221 32.319 34.331 1.00 . A A . 202 GLN O 1 1
16 24978 1 1 24 GLN OE1 O 33.708 33.748 29.440 1.00 . A A . 202 GLN OE1 1 1
16 24979 1 1 25 THR C C 30.576 33.288 37.296 1.00 . A A . 203 THR C 1 1
16 24980 1 1 25 THR CA C 31.840 33.205 36.429 1.00 . A A . 203 THR CA 1 1
16 24981 1 1 25 THR CB C 33.114 33.687 37.139 1.00 . A A . 203 THR CB 1 1
16 24982 1 1 25 THR CG2 C 33.020 35.138 37.583 1.00 . A A . 203 THR CG2 1 1
16 24983 1 1 25 THR H H 32.120 34.729 34.934 1.00 . A A . 203 THR H 1 1
16 24984 1 1 25 THR HA H 32.015 32.149 36.256 1.00 . A A . 203 THR HA 1 1
16 24985 1 1 25 THR HB H 33.944 33.597 36.441 1.00 . A A . 203 THR HB 1 1
16 24986 1 1 25 THR HG1 H 34.283 33.149 38.603 1.00 . A A . 203 THR HG1 1 1
16 24987 1 1 25 THR HG21 H 33.941 35.420 38.093 1.00 . A A . 203 THR HG21 1 1
16 24988 1 1 25 THR HG22 H 32.176 35.279 38.256 1.00 . A A . 203 THR HG22 1 1
16 24989 1 1 25 THR HG23 H 32.896 35.764 36.698 1.00 . A A . 203 THR HG23 1 1
16 24990 1 1 25 THR N N 31.687 33.833 35.103 1.00 . A A . 203 THR N 1 1
16 24991 1 1 25 THR O O 30.301 32.370 38.070 1.00 . A A . 203 THR O 1 1
16 24992 1 1 25 THR OG1 O 33.405 32.875 38.260 1.00 . A A . 203 THR OG1 1 1
16 24993 1 1 26 ALA C C 27.437 33.387 37.385 1.00 . A A . 204 ALA C 1 1
16 24994 1 1 26 ALA CA C 28.468 34.453 37.814 1.00 . A A . 204 ALA CA 1 1
16 24995 1 1 26 ALA CB C 27.942 35.879 37.619 1.00 . A A . 204 ALA CB 1 1
16 24996 1 1 26 ALA H H 30.006 35.052 36.461 1.00 . A A . 204 ALA H 1 1
16 24997 1 1 26 ALA HA H 28.647 34.309 38.880 1.00 . A A . 204 ALA HA 1 1
16 24998 1 1 26 ALA HB1 H 27.810 36.092 36.560 1.00 . A A . 204 ALA HB1 1 1
16 24999 1 1 26 ALA HB2 H 26.988 35.992 38.134 1.00 . A A . 204 ALA HB2 1 1
16 25000 1 1 26 ALA HB3 H 28.654 36.592 38.036 1.00 . A A . 204 ALA HB3 1 1
16 25001 1 1 26 ALA N N 29.743 34.318 37.109 1.00 . A A . 204 ALA N 1 1
16 25002 1 1 26 ALA O O 26.753 32.836 38.241 1.00 . A A . 204 ALA O 1 1
16 25003 1 1 27 ILE C C 27.125 30.575 36.011 1.00 . A A . 205 ILE C 1 1
16 25004 1 1 27 ILE CA C 26.494 31.910 35.638 1.00 . A A . 205 ILE CA 1 1
16 25005 1 1 27 ILE CB C 26.254 31.960 34.122 1.00 . A A . 205 ILE CB 1 1
16 25006 1 1 27 ILE CD1 C 26.083 33.720 32.318 1.00 . A A . 205 ILE CD1 1 1
16 25007 1 1 27 ILE CG1 C 25.640 33.316 33.718 1.00 . A A . 205 ILE CG1 1 1
16 25008 1 1 27 ILE CG2 C 25.356 30.792 33.654 1.00 . A A . 205 ILE CG2 1 1
16 25009 1 1 27 ILE H H 27.878 33.554 35.403 1.00 . A A . 205 ILE H 1 1
16 25010 1 1 27 ILE HA H 25.529 31.958 36.134 1.00 . A A . 205 ILE HA 1 1
16 25011 1 1 27 ILE HB H 27.224 31.858 33.632 1.00 . A A . 205 ILE HB 1 1
16 25012 1 1 27 ILE HD11 H 25.807 32.955 31.593 1.00 . A A . 205 ILE HD11 1 1
16 25013 1 1 27 ILE HD12 H 25.606 34.662 32.056 1.00 . A A . 205 ILE HD12 1 1
16 25014 1 1 27 ILE HD13 H 27.169 33.847 32.329 1.00 . A A . 205 ILE HD13 1 1
16 25015 1 1 27 ILE HG12 H 24.558 33.284 33.799 1.00 . A A . 205 ILE HG12 1 1
16 25016 1 1 27 ILE HG13 H 25.971 34.114 34.376 1.00 . A A . 205 ILE HG13 1 1
16 25017 1 1 27 ILE HG21 H 24.378 30.839 34.137 1.00 . A A . 205 ILE HG21 1 1
16 25018 1 1 27 ILE HG22 H 25.222 30.835 32.577 1.00 . A A . 205 ILE HG22 1 1
16 25019 1 1 27 ILE HG23 H 25.801 29.822 33.880 1.00 . A A . 205 ILE HG23 1 1
16 25020 1 1 27 ILE N N 27.346 33.031 36.096 1.00 . A A . 205 ILE N 1 1
16 25021 1 1 27 ILE O O 26.472 29.707 36.589 1.00 . A A . 205 ILE O 1 1
16 25022 1 1 28 SER C C 29.149 28.934 37.598 1.00 . A A . 206 SER C 1 1
16 25023 1 1 28 SER CA C 29.250 29.282 36.098 1.00 . A A . 206 SER CA 1 1
16 25024 1 1 28 SER CB C 30.702 29.529 35.674 1.00 . A A . 206 SER CB 1 1
16 25025 1 1 28 SER H H 28.830 31.201 35.186 1.00 . A A . 206 SER H 1 1
16 25026 1 1 28 SER HA H 28.899 28.428 35.528 1.00 . A A . 206 SER HA 1 1
16 25027 1 1 28 SER HB2 H 30.720 29.904 34.649 1.00 . A A . 206 SER HB2 1 1
16 25028 1 1 28 SER HB3 H 31.142 30.271 36.337 1.00 . A A . 206 SER HB3 1 1
16 25029 1 1 28 SER HG H 31.177 27.762 34.985 1.00 . A A . 206 SER HG 1 1
16 25030 1 1 28 SER N N 28.423 30.448 35.735 1.00 . A A . 206 SER N 1 1
16 25031 1 1 28 SER O O 29.319 27.778 37.977 1.00 . A A . 206 SER O 1 1
16 25032 1 1 28 SER OG O 31.482 28.349 35.719 1.00 . A A . 206 SER OG 1 1
16 25033 1 1 29 SER C C 27.386 28.691 40.184 1.00 . A A . 207 SER C 1 1
16 25034 1 1 29 SER CA C 28.493 29.718 39.883 1.00 . A A . 207 SER CA 1 1
16 25035 1 1 29 SER CB C 28.085 31.076 40.475 1.00 . A A . 207 SER CB 1 1
16 25036 1 1 29 SER H H 28.645 30.823 38.064 1.00 . A A . 207 SER H 1 1
16 25037 1 1 29 SER HA H 29.419 29.391 40.349 1.00 . A A . 207 SER HA 1 1
16 25038 1 1 29 SER HB2 H 28.808 31.836 40.175 1.00 . A A . 207 SER HB2 1 1
16 25039 1 1 29 SER HB3 H 27.103 31.350 40.091 1.00 . A A . 207 SER HB3 1 1
16 25040 1 1 29 SER HG H 27.063 31.157 42.141 1.00 . A A . 207 SER HG 1 1
16 25041 1 1 29 SER N N 28.760 29.895 38.447 1.00 . A A . 207 SER N 1 1
16 25042 1 1 29 SER O O 27.440 28.006 41.210 1.00 . A A . 207 SER O 1 1
16 25043 1 1 29 SER OG O 28.014 31.047 41.886 1.00 . A A . 207 SER OG 1 1
16 25044 1 1 30 LYS C C 24.802 26.926 38.187 1.00 . A A . 208 LYS C 1 1
16 25045 1 1 30 LYS CA C 25.180 27.722 39.458 1.00 . A A . 208 LYS CA 1 1
16 25046 1 1 30 LYS CB C 24.069 28.630 40.039 1.00 . A A . 208 LYS CB 1 1
16 25047 1 1 30 LYS CD C 22.778 26.777 41.319 1.00 . A A . 208 LYS CD 1 1
16 25048 1 1 30 LYS CE C 21.379 26.311 41.757 1.00 . A A . 208 LYS CE 1 1
16 25049 1 1 30 LYS CG C 22.710 28.001 40.395 1.00 . A A . 208 LYS CG 1 1
16 25050 1 1 30 LYS H H 26.429 29.172 38.481 1.00 . A A . 208 LYS H 1 1
16 25051 1 1 30 LYS HA H 25.404 26.960 40.207 1.00 . A A . 208 LYS HA 1 1
16 25052 1 1 30 LYS HB2 H 24.457 29.090 40.952 1.00 . A A . 208 LYS HB2 1 1
16 25053 1 1 30 LYS HB3 H 23.881 29.439 39.330 1.00 . A A . 208 LYS HB3 1 1
16 25054 1 1 30 LYS HD2 H 23.254 25.960 40.779 1.00 . A A . 208 LYS HD2 1 1
16 25055 1 1 30 LYS HD3 H 23.384 27.007 42.198 1.00 . A A . 208 LYS HD3 1 1
16 25056 1 1 30 LYS HE2 H 20.685 26.391 40.915 1.00 . A A . 208 LYS HE2 1 1
16 25057 1 1 30 LYS HE3 H 21.442 25.253 42.026 1.00 . A A . 208 LYS HE3 1 1
16 25058 1 1 30 LYS HG2 H 22.113 28.761 40.892 1.00 . A A . 208 LYS HG2 1 1
16 25059 1 1 30 LYS HG3 H 22.198 27.729 39.475 1.00 . A A . 208 LYS HG3 1 1
16 25060 1 1 30 LYS HZ1 H 20.000 26.624 43.264 1.00 . A A . 208 LYS HZ1 1 1
16 25061 1 1 30 LYS HZ2 H 20.683 28.041 42.741 1.00 . A A . 208 LYS HZ2 1 1
16 25062 1 1 30 LYS HZ3 H 21.517 26.998 43.704 1.00 . A A . 208 LYS HZ3 1 1
16 25063 1 1 30 LYS N N 26.388 28.563 39.294 1.00 . A A . 208 LYS N 1 1
16 25064 1 1 30 LYS NZ N 20.858 27.057 42.930 1.00 . A A . 208 LYS NZ 1 1
16 25065 1 1 30 LYS O O 23.823 26.179 38.190 1.00 . A A . 208 LYS O 1 1
16 25066 1 1 31 ASN C C 25.979 24.740 36.306 1.00 . A A . 209 ASN C 1 1
16 25067 1 1 31 ASN CA C 25.590 26.176 35.927 1.00 . A A . 209 ASN CA 1 1
16 25068 1 1 31 ASN CB C 26.541 26.819 34.901 1.00 . A A . 209 ASN CB 1 1
16 25069 1 1 31 ASN CG C 26.733 26.103 33.571 1.00 . A A . 209 ASN CG 1 1
16 25070 1 1 31 ASN H H 26.339 27.718 37.174 1.00 . A A . 209 ASN H 1 1
16 25071 1 1 31 ASN HA H 24.588 26.146 35.500 1.00 . A A . 209 ASN HA 1 1
16 25072 1 1 31 ASN HB2 H 26.156 27.811 34.680 1.00 . A A . 209 ASN HB2 1 1
16 25073 1 1 31 ASN HB3 H 27.524 26.898 35.355 1.00 . A A . 209 ASN HB3 1 1
16 25074 1 1 31 ASN HD21 H 27.726 27.699 32.768 1.00 . A A . 209 ASN HD21 1 1
16 25075 1 1 31 ASN HD22 H 27.526 26.303 31.742 1.00 . A A . 209 ASN HD22 1 1
16 25076 1 1 31 ASN N N 25.599 27.034 37.119 1.00 . A A . 209 ASN N 1 1
16 25077 1 1 31 ASN ND2 N 27.350 26.768 32.620 1.00 . A A . 209 ASN ND2 1 1
16 25078 1 1 31 ASN O O 27.107 24.474 36.729 1.00 . A A . 209 ASN O 1 1
16 25079 1 1 31 ASN OD1 O 26.383 24.948 33.371 1.00 . A A . 209 ASN OD1 1 1
16 25080 1 1 32 ARG C C 24.539 21.385 35.829 1.00 . A A . 210 ARG C 1 1
16 25081 1 1 32 ARG CA C 25.079 22.467 36.754 1.00 . A A . 210 ARG CA 1 1
16 25082 1 1 32 ARG CB C 24.401 22.412 38.131 1.00 . A A . 210 ARG CB 1 1
16 25083 1 1 32 ARG CD C 24.530 22.954 40.576 1.00 . A A . 210 ARG CD 1 1
16 25084 1 1 32 ARG CG C 25.216 23.122 39.223 1.00 . A A . 210 ARG CG 1 1
16 25085 1 1 32 ARG CZ C 24.684 24.182 42.743 1.00 . A A . 210 ARG CZ 1 1
16 25086 1 1 32 ARG H H 24.106 24.173 35.873 1.00 . A A . 210 ARG H 1 1
16 25087 1 1 32 ARG HA H 26.127 22.213 36.899 1.00 . A A . 210 ARG HA 1 1
16 25088 1 1 32 ARG HB2 H 23.405 22.854 38.067 1.00 . A A . 210 ARG HB2 1 1
16 25089 1 1 32 ARG HB3 H 24.287 21.369 38.415 1.00 . A A . 210 ARG HB3 1 1
16 25090 1 1 32 ARG HD2 H 23.500 23.298 40.473 1.00 . A A . 210 ARG HD2 1 1
16 25091 1 1 32 ARG HD3 H 24.530 21.898 40.854 1.00 . A A . 210 ARG HD3 1 1
16 25092 1 1 32 ARG HE H 26.164 24.032 41.449 1.00 . A A . 210 ARG HE 1 1
16 25093 1 1 32 ARG HG2 H 26.219 22.700 39.276 1.00 . A A . 210 ARG HG2 1 1
16 25094 1 1 32 ARG HG3 H 25.298 24.182 38.995 1.00 . A A . 210 ARG HG3 1 1
16 25095 1 1 32 ARG HH11 H 22.936 23.210 42.595 1.00 . A A . 210 ARG HH11 1 1
16 25096 1 1 32 ARG HH12 H 23.091 24.350 43.938 1.00 . A A . 210 ARG HH12 1 1
16 25097 1 1 32 ARG HH21 H 26.306 25.254 43.189 1.00 . A A . 210 ARG HH21 1 1
16 25098 1 1 32 ARG HH22 H 25.036 25.273 44.401 1.00 . A A . 210 ARG HH22 1 1
16 25099 1 1 32 ARG N N 25.004 23.833 36.207 1.00 . A A . 210 ARG N 1 1
16 25100 1 1 32 ARG NE N 25.205 23.741 41.618 1.00 . A A . 210 ARG NE 1 1
16 25101 1 1 32 ARG NH1 N 23.476 23.886 43.125 1.00 . A A . 210 ARG NH1 1 1
16 25102 1 1 32 ARG NH2 N 25.381 24.973 43.494 1.00 . A A . 210 ARG NH2 1 1
16 25103 1 1 32 ARG O O 23.631 21.625 35.031 1.00 . A A . 210 ARG O 1 1
16 25104 1 1 33 TYR C C 23.291 18.426 35.488 1.00 . A A . 211 TYR C 1 1
16 25105 1 1 33 TYR CA C 24.681 19.021 35.143 1.00 . A A . 211 TYR CA 1 1
16 25106 1 1 33 TYR CB C 25.787 17.954 35.156 1.00 . A A . 211 TYR CB 1 1
16 25107 1 1 33 TYR CD1 C 28.075 19.043 34.948 1.00 . A A . 211 TYR CD1 1 1
16 25108 1 1 33 TYR CD2 C 27.239 17.725 33.081 1.00 . A A . 211 TYR CD2 1 1
16 25109 1 1 33 TYR CE1 C 29.283 19.259 34.253 1.00 . A A . 211 TYR CE1 1 1
16 25110 1 1 33 TYR CE2 C 28.449 17.922 32.390 1.00 . A A . 211 TYR CE2 1 1
16 25111 1 1 33 TYR CG C 27.049 18.271 34.366 1.00 . A A . 211 TYR CG 1 1
16 25112 1 1 33 TYR CZ C 29.479 18.688 32.978 1.00 . A A . 211 TYR CZ 1 1
16 25113 1 1 33 TYR H H 25.780 20.040 36.672 1.00 . A A . 211 TYR H 1 1
16 25114 1 1 33 TYR HA H 24.640 19.373 34.115 1.00 . A A . 211 TYR HA 1 1
16 25115 1 1 33 TYR HB2 H 26.053 17.724 36.181 1.00 . A A . 211 TYR HB2 1 1
16 25116 1 1 33 TYR HB3 H 25.374 17.032 34.764 1.00 . A A . 211 TYR HB3 1 1
16 25117 1 1 33 TYR HD1 H 27.953 19.453 35.942 1.00 . A A . 211 TYR HD1 1 1
16 25118 1 1 33 TYR HD2 H 26.474 17.110 32.632 1.00 . A A . 211 TYR HD2 1 1
16 25119 1 1 33 TYR HE1 H 30.074 19.840 34.705 1.00 . A A . 211 TYR HE1 1 1
16 25120 1 1 33 TYR HE2 H 28.596 17.461 31.426 1.00 . A A . 211 TYR HE2 1 1
16 25121 1 1 33 TYR HH H 30.738 18.274 31.548 1.00 . A A . 211 TYR HH 1 1
16 25122 1 1 33 TYR N N 25.081 20.176 35.950 1.00 . A A . 211 TYR N 1 1
16 25123 1 1 33 TYR O O 23.129 17.972 36.622 1.00 . A A . 211 TYR O 1 1
16 25124 1 1 33 TYR OH O 30.669 18.841 32.340 1.00 . A A . 211 TYR OH 1 1
16 25125 1 1 34 PRO C C 21.199 16.200 34.959 1.00 . A A . 212 PRO C 1 1
16 25126 1 1 34 PRO CA C 21.005 17.710 34.808 1.00 . A A . 212 PRO CA 1 1
16 25127 1 1 34 PRO CB C 20.138 18.081 33.603 1.00 . A A . 212 PRO CB 1 1
16 25128 1 1 34 PRO CD C 22.346 18.917 33.215 1.00 . A A . 212 PRO CD 1 1
16 25129 1 1 34 PRO CG C 21.130 18.355 32.482 1.00 . A A . 212 PRO CG 1 1
16 25130 1 1 34 PRO HA H 20.488 18.066 35.693 1.00 . A A . 212 PRO HA 1 1
16 25131 1 1 34 PRO HB2 H 19.423 17.302 33.338 1.00 . A A . 212 PRO HB2 1 1
16 25132 1 1 34 PRO HB3 H 19.621 19.009 33.824 1.00 . A A . 212 PRO HB3 1 1
16 25133 1 1 34 PRO HD2 H 23.255 18.617 32.691 1.00 . A A . 212 PRO HD2 1 1
16 25134 1 1 34 PRO HD3 H 22.282 20.005 33.256 1.00 . A A . 212 PRO HD3 1 1
16 25135 1 1 34 PRO HG2 H 21.395 17.423 31.986 1.00 . A A . 212 PRO HG2 1 1
16 25136 1 1 34 PRO HG3 H 20.720 19.068 31.769 1.00 . A A . 212 PRO HG3 1 1
16 25137 1 1 34 PRO N N 22.298 18.377 34.571 1.00 . A A . 212 PRO N 1 1
16 25138 1 1 34 PRO O O 21.564 15.538 33.984 1.00 . A A . 212 PRO O 1 1
16 25139 1 1 35 LYS C C 20.679 13.238 35.474 1.00 . A A . 213 LYS C 1 1
16 25140 1 1 35 LYS CA C 21.313 14.228 36.455 1.00 . A A . 213 LYS CA 1 1
16 25141 1 1 35 LYS CB C 21.005 13.878 37.919 1.00 . A A . 213 LYS CB 1 1
16 25142 1 1 35 LYS CD C 21.901 14.004 40.300 1.00 . A A . 213 LYS CD 1 1
16 25143 1 1 35 LYS CE C 22.991 14.558 41.230 1.00 . A A . 213 LYS CE 1 1
16 25144 1 1 35 LYS CG C 22.043 14.517 38.858 1.00 . A A . 213 LYS CG 1 1
16 25145 1 1 35 LYS H H 20.665 16.237 36.918 1.00 . A A . 213 LYS H 1 1
16 25146 1 1 35 LYS HA H 22.385 14.093 36.333 1.00 . A A . 213 LYS HA 1 1
16 25147 1 1 35 LYS HB2 H 19.999 14.207 38.187 1.00 . A A . 213 LYS HB2 1 1
16 25148 1 1 35 LYS HB3 H 21.060 12.793 38.034 1.00 . A A . 213 LYS HB3 1 1
16 25149 1 1 35 LYS HD2 H 20.917 14.266 40.689 1.00 . A A . 213 LYS HD2 1 1
16 25150 1 1 35 LYS HD3 H 21.979 12.916 40.292 1.00 . A A . 213 LYS HD3 1 1
16 25151 1 1 35 LYS HE2 H 22.857 14.110 42.219 1.00 . A A . 213 LYS HE2 1 1
16 25152 1 1 35 LYS HE3 H 23.972 14.256 40.854 1.00 . A A . 213 LYS HE3 1 1
16 25153 1 1 35 LYS HG2 H 23.046 14.271 38.505 1.00 . A A . 213 LYS HG2 1 1
16 25154 1 1 35 LYS HG3 H 21.922 15.600 38.838 1.00 . A A . 213 LYS HG3 1 1
16 25155 1 1 35 LYS HZ1 H 23.124 16.493 40.469 1.00 . A A . 213 LYS HZ1 1 1
16 25156 1 1 35 LYS HZ2 H 23.624 16.391 42.007 1.00 . A A . 213 LYS HZ2 1 1
16 25157 1 1 35 LYS HZ3 H 21.998 16.334 41.641 1.00 . A A . 213 LYS HZ3 1 1
16 25158 1 1 35 LYS N N 20.991 15.641 36.160 1.00 . A A . 213 LYS N 1 1
16 25159 1 1 35 LYS NZ N 22.929 16.034 41.353 1.00 . A A . 213 LYS NZ 1 1
16 25160 1 1 35 LYS O O 21.352 12.310 35.031 1.00 . A A . 213 LYS O 1 1
16 25161 1 1 36 MET C C 19.532 12.486 32.712 1.00 . A A . 214 MET C 1 1
16 25162 1 1 36 MET CA C 18.737 12.721 34.011 1.00 . A A . 214 MET CA 1 1
16 25163 1 1 36 MET CB C 17.386 13.401 33.722 1.00 . A A . 214 MET CB 1 1
16 25164 1 1 36 MET CE C 15.982 14.039 30.754 1.00 . A A . 214 MET CE 1 1
16 25165 1 1 36 MET CG C 17.476 14.772 33.026 1.00 . A A . 214 MET CG 1 1
16 25166 1 1 36 MET H H 18.984 14.319 35.417 1.00 . A A . 214 MET H 1 1
16 25167 1 1 36 MET HA H 18.541 11.738 34.444 1.00 . A A . 214 MET HA 1 1
16 25168 1 1 36 MET HB2 H 16.770 12.727 33.128 1.00 . A A . 214 MET HB2 1 1
16 25169 1 1 36 MET HB3 H 16.869 13.549 34.667 1.00 . A A . 214 MET HB3 1 1
16 25170 1 1 36 MET HE1 H 15.916 12.994 31.053 1.00 . A A . 214 MET HE1 1 1
16 25171 1 1 36 MET HE2 H 15.190 14.607 31.244 1.00 . A A . 214 MET HE2 1 1
16 25172 1 1 36 MET HE3 H 15.851 14.106 29.673 1.00 . A A . 214 MET HE3 1 1
16 25173 1 1 36 MET HG2 H 16.576 15.333 33.279 1.00 . A A . 214 MET HG2 1 1
16 25174 1 1 36 MET HG3 H 18.318 15.343 33.440 1.00 . A A . 214 MET HG3 1 1
16 25175 1 1 36 MET N N 19.457 13.519 35.014 1.00 . A A . 214 MET N 1 1
16 25176 1 1 36 MET O O 19.493 11.387 32.153 1.00 . A A . 214 MET O 1 1
16 25177 1 1 36 MET SD S 17.602 14.722 31.208 1.00 . A A . 214 MET SD 1 1
16 25178 1 1 37 ALA C C 22.343 12.485 31.262 1.00 . A A . 215 ALA C 1 1
16 25179 1 1 37 ALA CA C 21.103 13.356 31.032 1.00 . A A . 215 ALA CA 1 1
16 25180 1 1 37 ALA CB C 21.494 14.762 30.567 1.00 . A A . 215 ALA CB 1 1
16 25181 1 1 37 ALA H H 20.254 14.383 32.692 1.00 . A A . 215 ALA H 1 1
16 25182 1 1 37 ALA HA H 20.513 12.879 30.249 1.00 . A A . 215 ALA HA 1 1
16 25183 1 1 37 ALA HB1 H 21.980 15.299 31.377 1.00 . A A . 215 ALA HB1 1 1
16 25184 1 1 37 ALA HB2 H 22.199 14.696 29.740 1.00 . A A . 215 ALA HB2 1 1
16 25185 1 1 37 ALA HB3 H 20.607 15.311 30.246 1.00 . A A . 215 ALA HB3 1 1
16 25186 1 1 37 ALA N N 20.288 13.480 32.234 1.00 . A A . 215 ALA N 1 1
16 25187 1 1 37 ALA O O 22.739 11.738 30.365 1.00 . A A . 215 ALA O 1 1
16 25188 1 1 38 GLN C C 24.052 10.338 32.820 1.00 . A A . 216 GLN C 1 1
16 25189 1 1 38 GLN CA C 24.206 11.865 32.763 1.00 . A A . 216 GLN CA 1 1
16 25190 1 1 38 GLN CB C 24.802 12.382 34.086 1.00 . A A . 216 GLN CB 1 1
16 25191 1 1 38 GLN CD C 24.937 14.795 33.130 1.00 . A A . 216 GLN CD 1 1
16 25192 1 1 38 GLN CG C 24.679 13.894 34.334 1.00 . A A . 216 GLN CG 1 1
16 25193 1 1 38 GLN H H 22.493 13.079 33.190 1.00 . A A . 216 GLN H 1 1
16 25194 1 1 38 GLN HA H 24.914 12.095 31.965 1.00 . A A . 216 GLN HA 1 1
16 25195 1 1 38 GLN HB2 H 24.317 11.871 34.919 1.00 . A A . 216 GLN HB2 1 1
16 25196 1 1 38 GLN HB3 H 25.859 12.112 34.106 1.00 . A A . 216 GLN HB3 1 1
16 25197 1 1 38 GLN HE21 H 23.257 15.826 33.466 1.00 . A A . 216 GLN HE21 1 1
16 25198 1 1 38 GLN HE22 H 24.306 16.448 32.198 1.00 . A A . 216 GLN HE22 1 1
16 25199 1 1 38 GLN HG2 H 23.670 14.086 34.682 1.00 . A A . 216 GLN HG2 1 1
16 25200 1 1 38 GLN HG3 H 25.355 14.181 35.139 1.00 . A A . 216 GLN HG3 1 1
16 25201 1 1 38 GLN N N 22.934 12.533 32.460 1.00 . A A . 216 GLN N 1 1
16 25202 1 1 38 GLN NE2 N 24.115 15.799 32.933 1.00 . A A . 216 GLN NE2 1 1
16 25203 1 1 38 GLN O O 25.008 9.621 32.526 1.00 . A A . 216 GLN O 1 1
16 25204 1 1 38 GLN OE1 O 25.880 14.648 32.376 1.00 . A A . 216 GLN OE1 1 1
16 25205 1 1 39 ILE C C 22.893 7.707 31.804 1.00 . A A . 217 ILE C 1 1
16 25206 1 1 39 ILE CA C 22.525 8.392 33.134 1.00 . A A . 217 ILE CA 1 1
16 25207 1 1 39 ILE CB C 21.023 8.170 33.448 1.00 . A A . 217 ILE CB 1 1
16 25208 1 1 39 ILE CD1 C 21.254 8.928 35.939 1.00 . A A . 217 ILE CD1 1 1
16 25209 1 1 39 ILE CG1 C 20.467 9.006 34.625 1.00 . A A . 217 ILE CG1 1 1
16 25210 1 1 39 ILE CG2 C 20.735 6.679 33.675 1.00 . A A . 217 ILE CG2 1 1
16 25211 1 1 39 ILE H H 22.125 10.486 33.416 1.00 . A A . 217 ILE H 1 1
16 25212 1 1 39 ILE HA H 23.119 7.927 33.923 1.00 . A A . 217 ILE HA 1 1
16 25213 1 1 39 ILE HB H 20.450 8.471 32.570 1.00 . A A . 217 ILE HB 1 1
16 25214 1 1 39 ILE HD11 H 20.752 9.540 36.689 1.00 . A A . 217 ILE HD11 1 1
16 25215 1 1 39 ILE HD12 H 21.302 7.899 36.295 1.00 . A A . 217 ILE HD12 1 1
16 25216 1 1 39 ILE HD13 H 22.263 9.317 35.802 1.00 . A A . 217 ILE HD13 1 1
16 25217 1 1 39 ILE HG12 H 20.423 10.048 34.318 1.00 . A A . 217 ILE HG12 1 1
16 25218 1 1 39 ILE HG13 H 19.439 8.699 34.821 1.00 . A A . 217 ILE HG13 1 1
16 25219 1 1 39 ILE HG21 H 20.969 6.105 32.777 1.00 . A A . 217 ILE HG21 1 1
16 25220 1 1 39 ILE HG22 H 21.323 6.299 34.510 1.00 . A A . 217 ILE HG22 1 1
16 25221 1 1 39 ILE HG23 H 19.675 6.536 33.888 1.00 . A A . 217 ILE HG23 1 1
16 25222 1 1 39 ILE N N 22.841 9.834 33.108 1.00 . A A . 217 ILE N 1 1
16 25223 1 1 39 ILE O O 23.445 6.604 31.803 1.00 . A A . 217 ILE O 1 1
16 25224 1 1 40 ARG C C 24.153 8.665 28.692 1.00 . A A . 218 ARG C 1 1
16 25225 1 1 40 ARG CA C 22.932 7.959 29.302 1.00 . A A . 218 ARG CA 1 1
16 25226 1 1 40 ARG CB C 21.695 8.089 28.383 1.00 . A A . 218 ARG CB 1 1
16 25227 1 1 40 ARG CD C 19.955 9.715 29.448 1.00 . A A . 218 ARG CD 1 1
16 25228 1 1 40 ARG CG C 21.027 9.469 28.373 1.00 . A A . 218 ARG CG 1 1
16 25229 1 1 40 ARG CZ C 17.541 9.215 29.797 1.00 . A A . 218 ARG CZ 1 1
16 25230 1 1 40 ARG H H 22.179 9.288 30.813 1.00 . A A . 218 ARG H 1 1
16 25231 1 1 40 ARG HA H 23.195 6.904 29.315 1.00 . A A . 218 ARG HA 1 1
16 25232 1 1 40 ARG HB2 H 22.036 7.912 27.362 1.00 . A A . 218 ARG HB2 1 1
16 25233 1 1 40 ARG HB3 H 20.960 7.323 28.638 1.00 . A A . 218 ARG HB3 1 1
16 25234 1 1 40 ARG HD2 H 20.311 9.394 30.423 1.00 . A A . 218 ARG HD2 1 1
16 25235 1 1 40 ARG HD3 H 19.772 10.789 29.497 1.00 . A A . 218 ARG HD3 1 1
16 25236 1 1 40 ARG HE H 18.645 8.392 28.378 1.00 . A A . 218 ARG HE 1 1
16 25237 1 1 40 ARG HG2 H 21.818 10.199 28.495 1.00 . A A . 218 ARG HG2 1 1
16 25238 1 1 40 ARG HG3 H 20.582 9.638 27.393 1.00 . A A . 218 ARG HG3 1 1
16 25239 1 1 40 ARG HH11 H 18.277 10.357 31.278 1.00 . A A . 218 ARG HH11 1 1
16 25240 1 1 40 ARG HH12 H 16.585 9.915 31.411 1.00 . A A . 218 ARG HH12 1 1
16 25241 1 1 40 ARG HH21 H 16.468 8.123 28.504 1.00 . A A . 218 ARG HH21 1 1
16 25242 1 1 40 ARG HH22 H 15.568 8.864 29.809 1.00 . A A . 218 ARG HH22 1 1
16 25243 1 1 40 ARG N N 22.616 8.386 30.680 1.00 . A A . 218 ARG N 1 1
16 25244 1 1 40 ARG NE N 18.679 9.043 29.148 1.00 . A A . 218 ARG NE 1 1
16 25245 1 1 40 ARG NH1 N 17.451 9.925 30.884 1.00 . A A . 218 ARG NH1 1 1
16 25246 1 1 40 ARG NH2 N 16.450 8.681 29.351 1.00 . A A . 218 ARG NH2 1 1
16 25247 1 1 40 ARG O O 24.807 8.091 27.821 1.00 . A A . 218 ARG O 1 1
16 25248 1 1 41 GLY C C 25.070 11.713 27.482 1.00 . A A . 219 GLY C 1 1
16 25249 1 1 41 GLY CA C 25.511 10.747 28.594 1.00 . A A . 219 GLY CA 1 1
16 25250 1 1 41 GLY H H 23.859 10.285 29.845 1.00 . A A . 219 GLY H 1 1
16 25251 1 1 41 GLY HA2 H 25.897 11.354 29.413 1.00 . A A . 219 GLY HA2 1 1
16 25252 1 1 41 GLY HA3 H 26.331 10.134 28.217 1.00 . A A . 219 GLY HA3 1 1
16 25253 1 1 41 GLY N N 24.451 9.889 29.128 1.00 . A A . 219 GLY N 1 1
16 25254 1 1 41 GLY O O 25.850 11.925 26.549 1.00 . A A . 219 GLY O 1 1
16 25255 1 1 42 ILE C C 24.335 14.584 26.751 1.00 . A A . 220 ILE C 1 1
16 25256 1 1 42 ILE CA C 23.412 13.356 26.621 1.00 . A A . 220 ILE CA 1 1
16 25257 1 1 42 ILE CB C 21.930 13.805 26.767 1.00 . A A . 220 ILE CB 1 1
16 25258 1 1 42 ILE CD1 C 19.490 13.034 27.230 1.00 . A A . 220 ILE CD1 1 1
16 25259 1 1 42 ILE CG1 C 20.974 12.652 27.124 1.00 . A A . 220 ILE CG1 1 1
16 25260 1 1 42 ILE CG2 C 21.471 14.553 25.491 1.00 . A A . 220 ILE CG2 1 1
16 25261 1 1 42 ILE H H 23.256 12.033 28.329 1.00 . A A . 220 ILE H 1 1
16 25262 1 1 42 ILE HA H 23.499 12.950 25.619 1.00 . A A . 220 ILE HA 1 1
16 25263 1 1 42 ILE HB H 21.876 14.513 27.590 1.00 . A A . 220 ILE HB 1 1
16 25264 1 1 42 ILE HD11 H 18.927 12.188 27.622 1.00 . A A . 220 ILE HD11 1 1
16 25265 1 1 42 ILE HD12 H 19.370 13.883 27.904 1.00 . A A . 220 ILE HD12 1 1
16 25266 1 1 42 ILE HD13 H 19.090 13.284 26.247 1.00 . A A . 220 ILE HD13 1 1
16 25267 1 1 42 ILE HG12 H 21.081 11.856 26.388 1.00 . A A . 220 ILE HG12 1 1
16 25268 1 1 42 ILE HG13 H 21.266 12.276 28.100 1.00 . A A . 220 ILE HG13 1 1
16 25269 1 1 42 ILE HG21 H 20.487 15.003 25.639 1.00 . A A . 220 ILE HG21 1 1
16 25270 1 1 42 ILE HG22 H 22.145 15.374 25.247 1.00 . A A . 220 ILE HG22 1 1
16 25271 1 1 42 ILE HG23 H 21.420 13.868 24.645 1.00 . A A . 220 ILE HG23 1 1
16 25272 1 1 42 ILE N N 23.849 12.276 27.545 1.00 . A A . 220 ILE N 1 1
16 25273 1 1 42 ILE O O 24.620 15.040 27.858 1.00 . A A . 220 ILE O 1 1
16 25274 1 1 43 GLU C C 25.276 17.243 24.375 1.00 . A A . 221 GLU C 1 1
16 25275 1 1 43 GLU CA C 25.672 16.299 25.526 1.00 . A A . 221 GLU CA 1 1
16 25276 1 1 43 GLU CB C 27.142 15.839 25.397 1.00 . A A . 221 GLU CB 1 1
16 25277 1 1 43 GLU CD C 28.722 14.434 23.885 1.00 . A A . 221 GLU CD 1 1
16 25278 1 1 43 GLU CG C 27.318 14.629 24.466 1.00 . A A . 221 GLU CG 1 1
16 25279 1 1 43 GLU H H 24.486 14.717 24.749 1.00 . A A . 221 GLU H 1 1
16 25280 1 1 43 GLU HA H 25.596 16.882 26.446 1.00 . A A . 221 GLU HA 1 1
16 25281 1 1 43 GLU HB2 H 27.736 16.672 25.020 1.00 . A A . 221 GLU HB2 1 1
16 25282 1 1 43 GLU HB3 H 27.518 15.570 26.385 1.00 . A A . 221 GLU HB3 1 1
16 25283 1 1 43 GLU HG2 H 27.079 13.748 25.061 1.00 . A A . 221 GLU HG2 1 1
16 25284 1 1 43 GLU HG3 H 26.611 14.712 23.640 1.00 . A A . 221 GLU HG3 1 1
16 25285 1 1 43 GLU N N 24.765 15.144 25.622 1.00 . A A . 221 GLU N 1 1
16 25286 1 1 43 GLU O O 24.753 16.806 23.343 1.00 . A A . 221 GLU O 1 1
16 25287 1 1 43 GLU OE1 O 28.879 13.607 22.956 1.00 . A A . 221 GLU OE1 1 1
16 25288 1 1 43 GLU OE2 O 29.702 15.061 24.351 1.00 . A A . 221 GLU OE2 1 1
16 25289 1 1 44 GLY C C 25.418 20.989 24.019 1.00 . A A . 222 GLY C 1 1
16 25290 1 1 44 GLY CA C 25.246 19.559 23.508 1.00 . A A . 222 GLY CA 1 1
16 25291 1 1 44 GLY H H 25.989 18.867 25.370 1.00 . A A . 222 GLY H 1 1
16 25292 1 1 44 GLY HA2 H 25.909 19.420 22.655 1.00 . A A . 222 GLY HA2 1 1
16 25293 1 1 44 GLY HA3 H 24.224 19.437 23.165 1.00 . A A . 222 GLY HA3 1 1
16 25294 1 1 44 GLY N N 25.537 18.544 24.522 1.00 . A A . 222 GLY N 1 1
16 25295 1 1 44 GLY O O 25.944 21.213 25.111 1.00 . A A . 222 GLY O 1 1
16 25296 1 1 45 GLU C C 23.970 24.220 23.401 1.00 . A A . 223 GLU C 1 1
16 25297 1 1 45 GLU CA C 25.254 23.386 23.444 1.00 . A A . 223 GLU CA 1 1
16 25298 1 1 45 GLU CB C 26.297 23.910 22.439 1.00 . A A . 223 GLU CB 1 1
16 25299 1 1 45 GLU CD C 28.744 23.699 21.617 1.00 . A A . 223 GLU CD 1 1
16 25300 1 1 45 GLU CG C 27.637 23.157 22.534 1.00 . A A . 223 GLU CG 1 1
16 25301 1 1 45 GLU H H 24.455 21.739 22.396 1.00 . A A . 223 GLU H 1 1
16 25302 1 1 45 GLU HA H 25.680 23.517 24.439 1.00 . A A . 223 GLU HA 1 1
16 25303 1 1 45 GLU HB2 H 25.896 23.823 21.430 1.00 . A A . 223 GLU HB2 1 1
16 25304 1 1 45 GLU HB3 H 26.474 24.966 22.646 1.00 . A A . 223 GLU HB3 1 1
16 25305 1 1 45 GLU HG2 H 27.985 23.204 23.567 1.00 . A A . 223 GLU HG2 1 1
16 25306 1 1 45 GLU HG3 H 27.477 22.108 22.280 1.00 . A A . 223 GLU HG3 1 1
16 25307 1 1 45 GLU N N 24.978 21.967 23.229 1.00 . A A . 223 GLU N 1 1
16 25308 1 1 45 GLU O O 23.042 23.952 22.626 1.00 . A A . 223 GLU O 1 1
16 25309 1 1 45 GLU OE1 O 29.896 23.215 21.742 1.00 . A A . 223 GLU OE1 1 1
16 25310 1 1 45 GLU OE2 O 28.502 24.576 20.749 1.00 . A A . 223 GLU OE2 1 1
16 25311 1 1 46 VAL C C 23.304 27.643 24.455 1.00 . A A . 224 VAL C 1 1
16 25312 1 1 46 VAL CA C 22.851 26.176 24.488 1.00 . A A . 224 VAL CA 1 1
16 25313 1 1 46 VAL CB C 22.093 25.894 25.809 1.00 . A A . 224 VAL CB 1 1
16 25314 1 1 46 VAL CG1 C 20.686 26.497 25.758 1.00 . A A . 224 VAL CG1 1 1
16 25315 1 1 46 VAL CG2 C 22.007 24.414 26.194 1.00 . A A . 224 VAL CG2 1 1
16 25316 1 1 46 VAL H H 24.758 25.323 24.872 1.00 . A A . 224 VAL H 1 1
16 25317 1 1 46 VAL HA H 22.152 26.007 23.668 1.00 . A A . 224 VAL HA 1 1
16 25318 1 1 46 VAL HB H 22.630 26.382 26.621 1.00 . A A . 224 VAL HB 1 1
16 25319 1 1 46 VAL HG11 H 20.096 26.000 24.988 1.00 . A A . 224 VAL HG11 1 1
16 25320 1 1 46 VAL HG12 H 20.190 26.374 26.720 1.00 . A A . 224 VAL HG12 1 1
16 25321 1 1 46 VAL HG13 H 20.743 27.560 25.535 1.00 . A A . 224 VAL HG13 1 1
16 25322 1 1 46 VAL HG21 H 21.485 23.872 25.412 1.00 . A A . 224 VAL HG21 1 1
16 25323 1 1 46 VAL HG22 H 23.000 23.993 26.336 1.00 . A A . 224 VAL HG22 1 1
16 25324 1 1 46 VAL HG23 H 21.463 24.302 27.129 1.00 . A A . 224 VAL HG23 1 1
16 25325 1 1 46 VAL N N 23.954 25.237 24.263 1.00 . A A . 224 VAL N 1 1
16 25326 1 1 46 VAL O O 24.075 28.067 25.314 1.00 . A A . 224 VAL O 1 1
16 25327 1 1 47 LEU C C 21.942 30.658 24.100 1.00 . A A . 225 LEU C 1 1
16 25328 1 1 47 LEU CA C 23.093 29.884 23.431 1.00 . A A . 225 LEU CA 1 1
16 25329 1 1 47 LEU CB C 23.357 30.287 21.967 1.00 . A A . 225 LEU CB 1 1
16 25330 1 1 47 LEU CD1 C 24.543 31.760 20.323 1.00 . A A . 225 LEU CD1 1 1
16 25331 1 1 47 LEU CD2 C 24.022 32.689 22.556 1.00 . A A . 225 LEU CD2 1 1
16 25332 1 1 47 LEU CG C 24.394 31.413 21.805 1.00 . A A . 225 LEU CG 1 1
16 25333 1 1 47 LEU H H 22.158 28.069 22.841 1.00 . A A . 225 LEU H 1 1
16 25334 1 1 47 LEU HA H 24.003 30.095 23.992 1.00 . A A . 225 LEU HA 1 1
16 25335 1 1 47 LEU HB2 H 23.735 29.419 21.422 1.00 . A A . 225 LEU HB2 1 1
16 25336 1 1 47 LEU HB3 H 22.420 30.585 21.507 1.00 . A A . 225 LEU HB3 1 1
16 25337 1 1 47 LEU HD11 H 23.600 32.132 19.921 1.00 . A A . 225 LEU HD11 1 1
16 25338 1 1 47 LEU HD12 H 24.849 30.872 19.768 1.00 . A A . 225 LEU HD12 1 1
16 25339 1 1 47 LEU HD13 H 25.309 32.524 20.200 1.00 . A A . 225 LEU HD13 1 1
16 25340 1 1 47 LEU HD21 H 24.747 33.468 22.316 1.00 . A A . 225 LEU HD21 1 1
16 25341 1 1 47 LEU HD22 H 24.054 32.517 23.632 1.00 . A A . 225 LEU HD22 1 1
16 25342 1 1 47 LEU HD23 H 23.021 33.008 22.270 1.00 . A A . 225 LEU HD23 1 1
16 25343 1 1 47 LEU HG H 25.358 31.063 22.176 1.00 . A A . 225 LEU HG 1 1
16 25344 1 1 47 LEU N N 22.828 28.444 23.505 1.00 . A A . 225 LEU N 1 1
16 25345 1 1 47 LEU O O 20.908 30.958 23.488 1.00 . A A . 225 LEU O 1 1
16 25346 1 1 48 VAL C C 21.412 33.191 26.090 1.00 . A A . 226 VAL C 1 1
16 25347 1 1 48 VAL CA C 21.145 31.690 26.207 1.00 . A A . 226 VAL CA 1 1
16 25348 1 1 48 VAL CB C 21.175 31.258 27.689 1.00 . A A . 226 VAL CB 1 1
16 25349 1 1 48 VAL CG1 C 20.519 29.888 27.868 1.00 . A A . 226 VAL CG1 1 1
16 25350 1 1 48 VAL CG2 C 22.577 31.191 28.288 1.00 . A A . 226 VAL CG2 1 1
16 25351 1 1 48 VAL H H 23.028 30.746 25.800 1.00 . A A . 226 VAL H 1 1
16 25352 1 1 48 VAL HA H 20.143 31.507 25.827 1.00 . A A . 226 VAL HA 1 1
16 25353 1 1 48 VAL HB H 20.594 31.963 28.286 1.00 . A A . 226 VAL HB 1 1
16 25354 1 1 48 VAL HG11 H 21.032 29.140 27.264 1.00 . A A . 226 VAL HG11 1 1
16 25355 1 1 48 VAL HG12 H 20.558 29.589 28.915 1.00 . A A . 226 VAL HG12 1 1
16 25356 1 1 48 VAL HG13 H 19.475 29.960 27.570 1.00 . A A . 226 VAL HG13 1 1
16 25357 1 1 48 VAL HG21 H 22.498 30.896 29.328 1.00 . A A . 226 VAL HG21 1 1
16 25358 1 1 48 VAL HG22 H 23.186 30.451 27.769 1.00 . A A . 226 VAL HG22 1 1
16 25359 1 1 48 VAL HG23 H 23.055 32.167 28.233 1.00 . A A . 226 VAL HG23 1 1
16 25360 1 1 48 VAL N N 22.122 30.951 25.389 1.00 . A A . 226 VAL N 1 1
16 25361 1 1 48 VAL O O 22.553 33.645 25.985 1.00 . A A . 226 VAL O 1 1
16 25362 1 1 49 SER C C 19.437 36.036 27.258 1.00 . A A . 227 SER C 1 1
16 25363 1 1 49 SER CA C 20.403 35.441 26.225 1.00 . A A . 227 SER CA 1 1
16 25364 1 1 49 SER CB C 20.226 36.063 24.835 1.00 . A A . 227 SER CB 1 1
16 25365 1 1 49 SER H H 19.431 33.532 26.145 1.00 . A A . 227 SER H 1 1
16 25366 1 1 49 SER HA H 21.399 35.713 26.569 1.00 . A A . 227 SER HA 1 1
16 25367 1 1 49 SER HB2 H 20.760 37.008 24.800 1.00 . A A . 227 SER HB2 1 1
16 25368 1 1 49 SER HB3 H 20.654 35.406 24.078 1.00 . A A . 227 SER HB3 1 1
16 25369 1 1 49 SER HG H 18.782 37.298 24.491 1.00 . A A . 227 SER HG 1 1
16 25370 1 1 49 SER N N 20.343 33.978 26.139 1.00 . A A . 227 SER N 1 1
16 25371 1 1 49 SER O O 18.595 35.358 27.850 1.00 . A A . 227 SER O 1 1
16 25372 1 1 49 SER OG O 18.877 36.329 24.535 1.00 . A A . 227 SER OG 1 1
16 25373 1 1 50 PHE C C 18.980 39.659 28.136 1.00 . A A . 228 PHE C 1 1
16 25374 1 1 50 PHE CA C 18.897 38.161 28.467 1.00 . A A . 228 PHE CA 1 1
16 25375 1 1 50 PHE CB C 19.291 37.860 29.928 1.00 . A A . 228 PHE CB 1 1
16 25376 1 1 50 PHE CD1 C 21.472 36.554 29.918 1.00 . A A . 228 PHE CD1 1 1
16 25377 1 1 50 PHE CD2 C 21.484 38.867 30.681 1.00 . A A . 228 PHE CD2 1 1
16 25378 1 1 50 PHE CE1 C 22.855 36.467 30.136 1.00 . A A . 228 PHE CE1 1 1
16 25379 1 1 50 PHE CE2 C 22.862 38.769 30.934 1.00 . A A . 228 PHE CE2 1 1
16 25380 1 1 50 PHE CG C 20.784 37.756 30.180 1.00 . A A . 228 PHE CG 1 1
16 25381 1 1 50 PHE CZ C 23.549 37.576 30.651 1.00 . A A . 228 PHE CZ 1 1
16 25382 1 1 50 PHE H H 20.386 37.780 27.009 1.00 . A A . 228 PHE H 1 1
16 25383 1 1 50 PHE HA H 17.842 37.890 28.379 1.00 . A A . 228 PHE HA 1 1
16 25384 1 1 50 PHE HB2 H 18.870 38.618 30.595 1.00 . A A . 228 PHE HB2 1 1
16 25385 1 1 50 PHE HB3 H 18.845 36.905 30.202 1.00 . A A . 228 PHE HB3 1 1
16 25386 1 1 50 PHE HD1 H 20.937 35.697 29.538 1.00 . A A . 228 PHE HD1 1 1
16 25387 1 1 50 PHE HD2 H 20.963 39.793 30.883 1.00 . A A . 228 PHE HD2 1 1
16 25388 1 1 50 PHE HE1 H 23.379 35.547 29.913 1.00 . A A . 228 PHE HE1 1 1
16 25389 1 1 50 PHE HE2 H 23.388 39.607 31.363 1.00 . A A . 228 PHE HE2 1 1
16 25390 1 1 50 PHE HZ H 24.606 37.505 30.845 1.00 . A A . 228 PHE HZ 1 1
16 25391 1 1 50 PHE N N 19.638 37.325 27.522 1.00 . A A . 228 PHE N 1 1
16 25392 1 1 50 PHE O O 19.749 40.059 27.255 1.00 . A A . 228 PHE O 1 1
16 25393 1 1 51 THR C C 18.648 42.449 30.256 1.00 . A A . 229 THR C 1 1
16 25394 1 1 51 THR CA C 18.381 41.960 28.836 1.00 . A A . 229 THR CA 1 1
16 25395 1 1 51 THR CB C 17.122 42.622 28.252 1.00 . A A . 229 THR CB 1 1
16 25396 1 1 51 THR CG2 C 17.128 44.148 28.358 1.00 . A A . 229 THR CG2 1 1
16 25397 1 1 51 THR H H 17.635 40.101 29.575 1.00 . A A . 229 THR H 1 1
16 25398 1 1 51 THR HA H 19.226 42.250 28.218 1.00 . A A . 229 THR HA 1 1
16 25399 1 1 51 THR HB H 16.233 42.236 28.750 1.00 . A A . 229 THR HB 1 1
16 25400 1 1 51 THR HG1 H 16.790 41.404 26.788 1.00 . A A . 229 THR HG1 1 1
16 25401 1 1 51 THR HG21 H 18.045 44.553 27.929 1.00 . A A . 229 THR HG21 1 1
16 25402 1 1 51 THR HG22 H 17.044 44.452 29.400 1.00 . A A . 229 THR HG22 1 1
16 25403 1 1 51 THR HG23 H 16.270 44.551 27.820 1.00 . A A . 229 THR HG23 1 1
16 25404 1 1 51 THR N N 18.242 40.498 28.860 1.00 . A A . 229 THR N 1 1
16 25405 1 1 51 THR O O 17.978 42.050 31.208 1.00 . A A . 229 THR O 1 1
16 25406 1 1 51 THR OG1 O 17.058 42.328 26.873 1.00 . A A . 229 THR OG1 1 1
16 25407 1 1 52 ILE C C 19.362 45.572 31.322 1.00 . A A . 230 ILE C 1 1
16 25408 1 1 52 ILE CA C 19.854 44.141 31.599 1.00 . A A . 230 ILE CA 1 1
16 25409 1 1 52 ILE CB C 21.349 44.131 32.021 1.00 . A A . 230 ILE CB 1 1
16 25410 1 1 52 ILE CD1 C 23.520 42.738 32.289 1.00 . A A . 230 ILE CD1 1 1
16 25411 1 1 52 ILE CG1 C 22.094 42.803 31.724 1.00 . A A . 230 ILE CG1 1 1
16 25412 1 1 52 ILE CG2 C 21.398 44.551 33.501 1.00 . A A . 230 ILE CG2 1 1
16 25413 1 1 52 ILE H H 20.161 43.598 29.570 1.00 . A A . 230 ILE H 1 1
16 25414 1 1 52 ILE HA H 19.270 43.701 32.409 1.00 . A A . 230 ILE HA 1 1
16 25415 1 1 52 ILE HB H 21.873 44.893 31.445 1.00 . A A . 230 ILE HB 1 1
16 25416 1 1 52 ILE HD11 H 24.002 41.823 31.949 1.00 . A A . 230 ILE HD11 1 1
16 25417 1 1 52 ILE HD12 H 24.099 43.593 31.935 1.00 . A A . 230 ILE HD12 1 1
16 25418 1 1 52 ILE HD13 H 23.503 42.725 33.379 1.00 . A A . 230 ILE HD13 1 1
16 25419 1 1 52 ILE HG12 H 21.521 41.970 32.132 1.00 . A A . 230 ILE HG12 1 1
16 25420 1 1 52 ILE HG13 H 22.182 42.675 30.639 1.00 . A A . 230 ILE HG13 1 1
16 25421 1 1 52 ILE HG21 H 20.897 45.510 33.632 1.00 . A A . 230 ILE HG21 1 1
16 25422 1 1 52 ILE HG22 H 20.904 43.804 34.123 1.00 . A A . 230 ILE HG22 1 1
16 25423 1 1 52 ILE HG23 H 22.427 44.663 33.835 1.00 . A A . 230 ILE HG23 1 1
16 25424 1 1 52 ILE N N 19.625 43.344 30.395 1.00 . A A . 230 ILE N 1 1
16 25425 1 1 52 ILE O O 19.960 46.282 30.523 1.00 . A A . 230 ILE O 1 1
16 25426 1 1 53 ASN C C 18.758 48.353 32.698 1.00 . A A . 231 ASN C 1 1
16 25427 1 1 53 ASN CA C 17.814 47.415 31.926 1.00 . A A . 231 ASN CA 1 1
16 25428 1 1 53 ASN CB C 16.357 47.551 32.431 1.00 . A A . 231 ASN CB 1 1
16 25429 1 1 53 ASN CG C 15.959 46.650 33.577 1.00 . A A . 231 ASN CG 1 1
16 25430 1 1 53 ASN H H 17.804 45.380 32.562 1.00 . A A . 231 ASN H 1 1
16 25431 1 1 53 ASN HA H 17.823 47.755 30.892 1.00 . A A . 231 ASN HA 1 1
16 25432 1 1 53 ASN HB2 H 16.192 48.566 32.773 1.00 . A A . 231 ASN HB2 1 1
16 25433 1 1 53 ASN HB3 H 15.679 47.368 31.608 1.00 . A A . 231 ASN HB3 1 1
16 25434 1 1 53 ASN HD21 H 17.762 46.862 34.399 1.00 . A A . 231 ASN HD21 1 1
16 25435 1 1 53 ASN HD22 H 16.713 45.634 35.052 1.00 . A A . 231 ASN HD22 1 1
16 25436 1 1 53 ASN N N 18.266 46.013 31.939 1.00 . A A . 231 ASN N 1 1
16 25437 1 1 53 ASN ND2 N 16.835 46.488 34.535 1.00 . A A . 231 ASN ND2 1 1
16 25438 1 1 53 ASN O O 19.472 47.902 33.593 1.00 . A A . 231 ASN O 1 1
16 25439 1 1 53 ASN OD1 O 14.910 46.024 33.588 1.00 . A A . 231 ASN OD1 1 1
16 25440 1 1 54 ALA C C 19.108 50.762 34.676 1.00 . A A . 232 ALA C 1 1
16 25441 1 1 54 ALA CA C 19.440 50.687 33.168 1.00 . A A . 232 ALA CA 1 1
16 25442 1 1 54 ALA CB C 19.196 52.047 32.504 1.00 . A A . 232 ALA CB 1 1
16 25443 1 1 54 ALA H H 17.896 50.000 31.886 1.00 . A A . 232 ALA H 1 1
16 25444 1 1 54 ALA HA H 20.493 50.423 33.050 1.00 . A A . 232 ALA HA 1 1
16 25445 1 1 54 ALA HB1 H 19.977 52.745 32.807 1.00 . A A . 232 ALA HB1 1 1
16 25446 1 1 54 ALA HB2 H 19.191 51.952 31.421 1.00 . A A . 232 ALA HB2 1 1
16 25447 1 1 54 ALA HB3 H 18.234 52.449 32.818 1.00 . A A . 232 ALA HB3 1 1
16 25448 1 1 54 ALA N N 18.661 49.665 32.463 1.00 . A A . 232 ALA N 1 1
16 25449 1 1 54 ALA O O 19.892 51.287 35.472 1.00 . A A . 232 ALA O 1 1
16 25450 1 1 55 ASP C C 18.670 48.873 37.174 1.00 . A A . 233 ASP C 1 1
16 25451 1 1 55 ASP CA C 17.694 49.857 36.498 1.00 . A A . 233 ASP CA 1 1
16 25452 1 1 55 ASP CB C 16.224 49.416 36.653 1.00 . A A . 233 ASP CB 1 1
16 25453 1 1 55 ASP CG C 15.182 50.536 36.771 1.00 . A A . 233 ASP CG 1 1
16 25454 1 1 55 ASP H H 17.371 49.762 34.397 1.00 . A A . 233 ASP H 1 1
16 25455 1 1 55 ASP HA H 17.813 50.782 37.064 1.00 . A A . 233 ASP HA 1 1
16 25456 1 1 55 ASP HB2 H 15.959 48.780 35.807 1.00 . A A . 233 ASP HB2 1 1
16 25457 1 1 55 ASP HB3 H 16.136 48.805 37.548 1.00 . A A . 233 ASP HB3 1 1
16 25458 1 1 55 ASP N N 17.981 50.169 35.096 1.00 . A A . 233 ASP N 1 1
16 25459 1 1 55 ASP O O 18.594 48.649 38.384 1.00 . A A . 233 ASP O 1 1
16 25460 1 1 55 ASP OD1 O 13.977 50.187 36.739 1.00 . A A . 233 ASP OD1 1 1
16 25461 1 1 55 ASP OD2 O 15.537 51.723 36.982 1.00 . A A . 233 ASP OD2 1 1
16 25462 1 1 56 GLY C C 20.014 45.900 37.221 1.00 . A A . 234 GLY C 1 1
16 25463 1 1 56 GLY CA C 20.563 47.296 36.903 1.00 . A A . 234 GLY CA 1 1
16 25464 1 1 56 GLY H H 19.638 48.519 35.418 1.00 . A A . 234 GLY H 1 1
16 25465 1 1 56 GLY HA2 H 21.345 47.179 36.158 1.00 . A A . 234 GLY HA2 1 1
16 25466 1 1 56 GLY HA3 H 21.007 47.693 37.812 1.00 . A A . 234 GLY HA3 1 1
16 25467 1 1 56 GLY N N 19.584 48.267 36.406 1.00 . A A . 234 GLY N 1 1
16 25468 1 1 56 GLY O O 20.779 45.038 37.650 1.00 . A A . 234 GLY O 1 1
16 25469 1 1 57 SER C C 18.075 43.564 35.892 1.00 . A A . 235 SER C 1 1
16 25470 1 1 57 SER CA C 18.061 44.366 37.202 1.00 . A A . 235 SER CA 1 1
16 25471 1 1 57 SER CB C 16.632 44.582 37.713 1.00 . A A . 235 SER CB 1 1
16 25472 1 1 57 SER H H 18.181 46.397 36.568 1.00 . A A . 235 SER H 1 1
16 25473 1 1 57 SER HA H 18.602 43.793 37.956 1.00 . A A . 235 SER HA 1 1
16 25474 1 1 57 SER HB2 H 16.651 45.221 38.595 1.00 . A A . 235 SER HB2 1 1
16 25475 1 1 57 SER HB3 H 16.034 45.068 36.941 1.00 . A A . 235 SER HB3 1 1
16 25476 1 1 57 SER HG H 15.956 43.309 39.032 1.00 . A A . 235 SER HG 1 1
16 25477 1 1 57 SER N N 18.714 45.668 37.018 1.00 . A A . 235 SER N 1 1
16 25478 1 1 57 SER O O 18.220 44.143 34.813 1.00 . A A . 235 SER O 1 1
16 25479 1 1 57 SER OG O 16.038 43.350 38.054 1.00 . A A . 235 SER OG 1 1
16 25480 1 1 58 VAL C C 16.604 40.760 34.448 1.00 . A A . 236 VAL C 1 1
16 25481 1 1 58 VAL CA C 17.976 41.352 34.792 1.00 . A A . 236 VAL CA 1 1
16 25482 1 1 58 VAL CB C 19.052 40.270 34.991 1.00 . A A . 236 VAL CB 1 1
16 25483 1 1 58 VAL CG1 C 19.271 39.401 33.744 1.00 . A A . 236 VAL CG1 1 1
16 25484 1 1 58 VAL CG2 C 20.407 40.864 35.394 1.00 . A A . 236 VAL CG2 1 1
16 25485 1 1 58 VAL H H 17.792 41.826 36.874 1.00 . A A . 236 VAL H 1 1
16 25486 1 1 58 VAL HA H 18.284 41.959 33.938 1.00 . A A . 236 VAL HA 1 1
16 25487 1 1 58 VAL HB H 18.720 39.641 35.809 1.00 . A A . 236 VAL HB 1 1
16 25488 1 1 58 VAL HG11 H 19.536 40.030 32.895 1.00 . A A . 236 VAL HG11 1 1
16 25489 1 1 58 VAL HG12 H 20.072 38.684 33.927 1.00 . A A . 236 VAL HG12 1 1
16 25490 1 1 58 VAL HG13 H 18.368 38.841 33.508 1.00 . A A . 236 VAL HG13 1 1
16 25491 1 1 58 VAL HG21 H 21.078 40.054 35.663 1.00 . A A . 236 VAL HG21 1 1
16 25492 1 1 58 VAL HG22 H 20.828 41.445 34.574 1.00 . A A . 236 VAL HG22 1 1
16 25493 1 1 58 VAL HG23 H 20.318 41.497 36.276 1.00 . A A . 236 VAL HG23 1 1
16 25494 1 1 58 VAL N N 17.917 42.245 35.958 1.00 . A A . 236 VAL N 1 1
16 25495 1 1 58 VAL O O 15.812 40.424 35.336 1.00 . A A . 236 VAL O 1 1
16 25496 1 1 59 THR C C 15.154 39.718 31.159 1.00 . A A . 237 THR C 1 1
16 25497 1 1 59 THR CA C 15.015 40.319 32.570 1.00 . A A . 237 THR CA 1 1
16 25498 1 1 59 THR CB C 14.138 41.583 32.613 1.00 . A A . 237 THR CB 1 1
16 25499 1 1 59 THR CG2 C 14.637 42.717 31.711 1.00 . A A . 237 THR CG2 1 1
16 25500 1 1 59 THR H H 17.017 40.952 32.471 1.00 . A A . 237 THR H 1 1
16 25501 1 1 59 THR HA H 14.531 39.567 33.192 1.00 . A A . 237 THR HA 1 1
16 25502 1 1 59 THR HB H 14.127 41.951 33.640 1.00 . A A . 237 THR HB 1 1
16 25503 1 1 59 THR HG1 H 12.295 42.070 32.552 1.00 . A A . 237 THR HG1 1 1
16 25504 1 1 59 THR HG21 H 15.606 43.066 32.065 1.00 . A A . 237 THR HG21 1 1
16 25505 1 1 59 THR HG22 H 13.944 43.555 31.750 1.00 . A A . 237 THR HG22 1 1
16 25506 1 1 59 THR HG23 H 14.719 42.376 30.679 1.00 . A A . 237 THR HG23 1 1
16 25507 1 1 59 THR N N 16.321 40.652 33.148 1.00 . A A . 237 THR N 1 1
16 25508 1 1 59 THR O O 16.268 39.541 30.664 1.00 . A A . 237 THR O 1 1
16 25509 1 1 59 THR OG1 O 12.808 41.292 32.267 1.00 . A A . 237 THR OG1 1 1
16 25510 1 1 60 ASP C C 14.792 37.583 28.930 1.00 . A A . 238 ASP C 1 1
16 25511 1 1 60 ASP CA C 13.942 38.862 29.127 1.00 . A A . 238 ASP CA 1 1
16 25512 1 1 60 ASP CB C 14.343 39.982 28.141 1.00 . A A . 238 ASP CB 1 1
16 25513 1 1 60 ASP CG C 13.735 39.805 26.741 1.00 . A A . 238 ASP CG 1 1
16 25514 1 1 60 ASP H H 13.169 39.634 30.969 1.00 . A A . 238 ASP H 1 1
16 25515 1 1 60 ASP HA H 12.906 38.578 28.960 1.00 . A A . 238 ASP HA 1 1
16 25516 1 1 60 ASP HB2 H 14.020 40.941 28.544 1.00 . A A . 238 ASP HB2 1 1
16 25517 1 1 60 ASP HB3 H 15.430 40.027 28.068 1.00 . A A . 238 ASP HB3 1 1
16 25518 1 1 60 ASP N N 14.038 39.387 30.505 1.00 . A A . 238 ASP N 1 1
16 25519 1 1 60 ASP O O 15.322 37.344 27.841 1.00 . A A . 238 ASP O 1 1
16 25520 1 1 60 ASP OD1 O 12.543 39.430 26.631 1.00 . A A . 238 ASP OD1 1 1
16 25521 1 1 60 ASP OD2 O 14.428 40.082 25.731 1.00 . A A . 238 ASP OD2 1 1
16 25522 1 1 61 ILE C C 15.238 34.479 29.103 1.00 . A A . 239 ILE C 1 1
16 25523 1 1 61 ILE CA C 15.824 35.588 29.994 1.00 . A A . 239 ILE CA 1 1
16 25524 1 1 61 ILE CB C 16.043 35.124 31.453 1.00 . A A . 239 ILE CB 1 1
16 25525 1 1 61 ILE CD1 C 16.338 36.232 33.749 1.00 . A A . 239 ILE CD1 1 1
16 25526 1 1 61 ILE CG1 C 16.804 36.187 32.290 1.00 . A A . 239 ILE CG1 1 1
16 25527 1 1 61 ILE CG2 C 16.787 33.780 31.515 1.00 . A A . 239 ILE CG2 1 1
16 25528 1 1 61 ILE H H 14.471 37.010 30.841 1.00 . A A . 239 ILE H 1 1
16 25529 1 1 61 ILE HA H 16.792 35.870 29.582 1.00 . A A . 239 ILE HA 1 1
16 25530 1 1 61 ILE HB H 15.058 34.971 31.895 1.00 . A A . 239 ILE HB 1 1
16 25531 1 1 61 ILE HD11 H 16.901 36.991 34.296 1.00 . A A . 239 ILE HD11 1 1
16 25532 1 1 61 ILE HD12 H 15.277 36.489 33.768 1.00 . A A . 239 ILE HD12 1 1
16 25533 1 1 61 ILE HD13 H 16.500 35.269 34.233 1.00 . A A . 239 ILE HD13 1 1
16 25534 1 1 61 ILE HG12 H 17.876 36.001 32.260 1.00 . A A . 239 ILE HG12 1 1
16 25535 1 1 61 ILE HG13 H 16.645 37.181 31.878 1.00 . A A . 239 ILE HG13 1 1
16 25536 1 1 61 ILE HG21 H 17.034 33.533 32.547 1.00 . A A . 239 ILE HG21 1 1
16 25537 1 1 61 ILE HG22 H 16.151 32.988 31.118 1.00 . A A . 239 ILE HG22 1 1
16 25538 1 1 61 ILE HG23 H 17.700 33.835 30.920 1.00 . A A . 239 ILE HG23 1 1
16 25539 1 1 61 ILE N N 14.954 36.772 29.983 1.00 . A A . 239 ILE N 1 1
16 25540 1 1 61 ILE O O 14.074 34.101 29.273 1.00 . A A . 239 ILE O 1 1
16 25541 1 1 62 LYS C C 16.742 32.187 26.531 1.00 . A A . 240 LYS C 1 1
16 25542 1 1 62 LYS CA C 15.597 33.055 27.072 1.00 . A A . 240 LYS CA 1 1
16 25543 1 1 62 LYS CB C 14.983 33.898 25.929 1.00 . A A . 240 LYS CB 1 1
16 25544 1 1 62 LYS CD C 15.401 35.867 24.292 1.00 . A A . 240 LYS CD 1 1
16 25545 1 1 62 LYS CE C 14.545 35.285 23.160 1.00 . A A . 240 LYS CE 1 1
16 25546 1 1 62 LYS CG C 16.009 34.802 25.216 1.00 . A A . 240 LYS CG 1 1
16 25547 1 1 62 LYS H H 16.965 34.369 28.070 1.00 . A A . 240 LYS H 1 1
16 25548 1 1 62 LYS HA H 14.831 32.380 27.459 1.00 . A A . 240 LYS HA 1 1
16 25549 1 1 62 LYS HB2 H 14.524 33.229 25.199 1.00 . A A . 240 LYS HB2 1 1
16 25550 1 1 62 LYS HB3 H 14.198 34.525 26.348 1.00 . A A . 240 LYS HB3 1 1
16 25551 1 1 62 LYS HD2 H 14.793 36.551 24.887 1.00 . A A . 240 LYS HD2 1 1
16 25552 1 1 62 LYS HD3 H 16.222 36.439 23.858 1.00 . A A . 240 LYS HD3 1 1
16 25553 1 1 62 LYS HE2 H 15.066 34.430 22.718 1.00 . A A . 240 LYS HE2 1 1
16 25554 1 1 62 LYS HE3 H 13.604 34.931 23.588 1.00 . A A . 240 LYS HE3 1 1
16 25555 1 1 62 LYS HG2 H 16.603 35.329 25.960 1.00 . A A . 240 LYS HG2 1 1
16 25556 1 1 62 LYS HG3 H 16.682 34.177 24.630 1.00 . A A . 240 LYS HG3 1 1
16 25557 1 1 62 LYS HZ1 H 13.592 35.997 21.443 1.00 . A A . 240 LYS HZ1 1 1
16 25558 1 1 62 LYS HZ2 H 15.143 36.515 21.606 1.00 . A A . 240 LYS HZ2 1 1
16 25559 1 1 62 LYS HZ3 H 13.990 37.184 22.538 1.00 . A A . 240 LYS HZ3 1 1
16 25560 1 1 62 LYS N N 16.032 33.970 28.150 1.00 . A A . 240 LYS N 1 1
16 25561 1 1 62 LYS NZ N 14.284 36.303 22.116 1.00 . A A . 240 LYS NZ 1 1
16 25562 1 1 62 LYS O O 17.910 32.567 26.594 1.00 . A A . 240 LYS O 1 1
16 25563 1 1 63 VAL C C 16.974 31.021 23.552 1.00 . A A . 241 VAL C 1 1
16 25564 1 1 63 VAL CA C 17.282 30.405 24.912 1.00 . A A . 241 VAL CA 1 1
16 25565 1 1 63 VAL CB C 17.123 28.866 24.873 1.00 . A A . 241 VAL CB 1 1
16 25566 1 1 63 VAL CG1 C 18.077 28.188 23.865 1.00 . A A . 241 VAL CG1 1 1
16 25567 1 1 63 VAL CG2 C 17.370 28.264 26.261 1.00 . A A . 241 VAL CG2 1 1
16 25568 1 1 63 VAL H H 15.447 30.754 25.947 1.00 . A A . 241 VAL H 1 1
16 25569 1 1 63 VAL HA H 18.321 30.631 25.159 1.00 . A A . 241 VAL HA 1 1
16 25570 1 1 63 VAL HB H 16.100 28.621 24.583 1.00 . A A . 241 VAL HB 1 1
16 25571 1 1 63 VAL HG11 H 18.008 27.099 23.936 1.00 . A A . 241 VAL HG11 1 1
16 25572 1 1 63 VAL HG12 H 17.816 28.463 22.843 1.00 . A A . 241 VAL HG12 1 1
16 25573 1 1 63 VAL HG13 H 19.111 28.475 24.050 1.00 . A A . 241 VAL HG13 1 1
16 25574 1 1 63 VAL HG21 H 18.420 28.337 26.527 1.00 . A A . 241 VAL HG21 1 1
16 25575 1 1 63 VAL HG22 H 16.759 28.761 27.015 1.00 . A A . 241 VAL HG22 1 1
16 25576 1 1 63 VAL HG23 H 17.082 27.220 26.254 1.00 . A A . 241 VAL HG23 1 1
16 25577 1 1 63 VAL N N 16.416 31.050 25.916 1.00 . A A . 241 VAL N 1 1
16 25578 1 1 63 VAL O O 15.810 31.103 23.156 1.00 . A A . 241 VAL O 1 1
16 25579 1 1 64 VAL C C 18.256 30.891 20.454 1.00 . A A . 242 VAL C 1 1
16 25580 1 1 64 VAL CA C 17.890 31.971 21.461 1.00 . A A . 242 VAL CA 1 1
16 25581 1 1 64 VAL CB C 18.728 33.240 21.216 1.00 . A A . 242 VAL CB 1 1
16 25582 1 1 64 VAL CG1 C 18.407 33.836 19.842 1.00 . A A . 242 VAL CG1 1 1
16 25583 1 1 64 VAL CG2 C 18.478 34.301 22.284 1.00 . A A . 242 VAL CG2 1 1
16 25584 1 1 64 VAL H H 18.934 31.385 23.250 1.00 . A A . 242 VAL H 1 1
16 25585 1 1 64 VAL HA H 16.851 32.238 21.271 1.00 . A A . 242 VAL HA 1 1
16 25586 1 1 64 VAL HB H 19.790 32.985 21.245 1.00 . A A . 242 VAL HB 1 1
16 25587 1 1 64 VAL HG11 H 17.347 34.082 19.778 1.00 . A A . 242 VAL HG11 1 1
16 25588 1 1 64 VAL HG12 H 18.989 34.742 19.683 1.00 . A A . 242 VAL HG12 1 1
16 25589 1 1 64 VAL HG13 H 18.656 33.126 19.055 1.00 . A A . 242 VAL HG13 1 1
16 25590 1 1 64 VAL HG21 H 18.780 33.938 23.266 1.00 . A A . 242 VAL HG21 1 1
16 25591 1 1 64 VAL HG22 H 19.059 35.195 22.065 1.00 . A A . 242 VAL HG22 1 1
16 25592 1 1 64 VAL HG23 H 17.423 34.569 22.307 1.00 . A A . 242 VAL HG23 1 1
16 25593 1 1 64 VAL N N 18.009 31.470 22.842 1.00 . A A . 242 VAL N 1 1
16 25594 1 1 64 VAL O O 17.449 30.530 19.595 1.00 . A A . 242 VAL O 1 1
16 25595 1 1 65 LYS C C 20.410 28.064 20.523 1.00 . A A . 243 LYS C 1 1
16 25596 1 1 65 LYS CA C 20.030 29.308 19.727 1.00 . A A . 243 LYS CA 1 1
16 25597 1 1 65 LYS CB C 21.157 29.920 18.864 1.00 . A A . 243 LYS CB 1 1
16 25598 1 1 65 LYS CD C 22.962 29.552 17.118 1.00 . A A . 243 LYS CD 1 1
16 25599 1 1 65 LYS CE C 23.954 28.536 16.540 1.00 . A A . 243 LYS CE 1 1
16 25600 1 1 65 LYS CG C 22.144 28.914 18.244 1.00 . A A . 243 LYS CG 1 1
16 25601 1 1 65 LYS H H 20.002 30.637 21.415 1.00 . A A . 243 LYS H 1 1
16 25602 1 1 65 LYS HA H 19.254 28.981 19.035 1.00 . A A . 243 LYS HA 1 1
16 25603 1 1 65 LYS HB2 H 20.681 30.490 18.066 1.00 . A A . 243 LYS HB2 1 1
16 25604 1 1 65 LYS HB3 H 21.730 30.633 19.452 1.00 . A A . 243 LYS HB3 1 1
16 25605 1 1 65 LYS HD2 H 22.273 29.872 16.334 1.00 . A A . 243 LYS HD2 1 1
16 25606 1 1 65 LYS HD3 H 23.503 30.423 17.491 1.00 . A A . 243 LYS HD3 1 1
16 25607 1 1 65 LYS HE2 H 24.765 28.381 17.258 1.00 . A A . 243 LYS HE2 1 1
16 25608 1 1 65 LYS HE3 H 23.441 27.582 16.390 1.00 . A A . 243 LYS HE3 1 1
16 25609 1 1 65 LYS HG2 H 22.817 28.542 19.019 1.00 . A A . 243 LYS HG2 1 1
16 25610 1 1 65 LYS HG3 H 21.597 28.073 17.821 1.00 . A A . 243 LYS HG3 1 1
16 25611 1 1 65 LYS HZ1 H 23.767 29.026 14.542 1.00 . A A . 243 LYS HZ1 1 1
16 25612 1 1 65 LYS HZ2 H 25.242 28.390 14.917 1.00 . A A . 243 LYS HZ2 1 1
16 25613 1 1 65 LYS HZ3 H 24.895 29.937 15.327 1.00 . A A . 243 LYS HZ3 1 1
16 25614 1 1 65 LYS N N 19.461 30.340 20.605 1.00 . A A . 243 LYS N 1 1
16 25615 1 1 65 LYS NZ N 24.500 29.001 15.246 1.00 . A A . 243 LYS NZ 1 1
16 25616 1 1 65 LYS O O 20.759 28.157 21.695 1.00 . A A . 243 LYS O 1 1
16 25617 1 1 66 SER C C 21.091 24.573 19.513 1.00 . A A . 244 SER C 1 1
16 25618 1 1 66 SER CA C 20.680 25.621 20.545 1.00 . A A . 244 SER CA 1 1
16 25619 1 1 66 SER CB C 19.491 25.109 21.376 1.00 . A A . 244 SER CB 1 1
16 25620 1 1 66 SER H H 20.004 26.870 18.946 1.00 . A A . 244 SER H 1 1
16 25621 1 1 66 SER HA H 21.526 25.774 21.217 1.00 . A A . 244 SER HA 1 1
16 25622 1 1 66 SER HB2 H 19.798 24.236 21.954 1.00 . A A . 244 SER HB2 1 1
16 25623 1 1 66 SER HB3 H 19.171 25.885 22.073 1.00 . A A . 244 SER HB3 1 1
16 25624 1 1 66 SER HG H 17.590 25.131 20.926 1.00 . A A . 244 SER HG 1 1
16 25625 1 1 66 SER N N 20.331 26.893 19.907 1.00 . A A . 244 SER N 1 1
16 25626 1 1 66 SER O O 20.862 24.730 18.307 1.00 . A A . 244 SER O 1 1
16 25627 1 1 66 SER OG O 18.410 24.750 20.535 1.00 . A A . 244 SER OG 1 1
16 25628 1 1 67 ASN C C 20.954 21.057 19.992 1.00 . A A . 245 ASN C 1 1
16 25629 1 1 67 ASN CA C 21.693 22.195 19.263 1.00 . A A . 245 ASN CA 1 1
16 25630 1 1 67 ASN CB C 23.148 21.829 18.884 1.00 . A A . 245 ASN CB 1 1
16 25631 1 1 67 ASN CG C 24.008 21.142 19.945 1.00 . A A . 245 ASN CG 1 1
16 25632 1 1 67 ASN H H 21.906 23.507 20.990 1.00 . A A . 245 ASN H 1 1
16 25633 1 1 67 ASN HA H 21.150 22.330 18.325 1.00 . A A . 245 ASN HA 1 1
16 25634 1 1 67 ASN HB2 H 23.113 21.145 18.037 1.00 . A A . 245 ASN HB2 1 1
16 25635 1 1 67 ASN HB3 H 23.657 22.726 18.536 1.00 . A A . 245 ASN HB3 1 1
16 25636 1 1 67 ASN HD21 H 25.618 22.283 19.504 1.00 . A A . 245 ASN HD21 1 1
16 25637 1 1 67 ASN HD22 H 25.907 20.835 20.449 1.00 . A A . 245 ASN HD22 1 1
16 25638 1 1 67 ASN N N 21.655 23.471 20.004 1.00 . A A . 245 ASN N 1 1
16 25639 1 1 67 ASN ND2 N 25.264 21.498 20.039 1.00 . A A . 245 ASN ND2 1 1
16 25640 1 1 67 ASN O O 20.650 20.024 19.385 1.00 . A A . 245 ASN O 1 1
16 25641 1 1 67 ASN OD1 O 23.617 20.214 20.639 1.00 . A A . 245 ASN OD1 1 1
16 25642 1 1 68 THR C C 19.012 19.993 22.738 1.00 . A A . 246 THR C 1 1
16 25643 1 1 68 THR CA C 20.457 20.170 22.258 1.00 . A A . 246 THR CA 1 1
16 25644 1 1 68 THR CB C 21.524 20.249 23.363 1.00 . A A . 246 THR CB 1 1
16 25645 1 1 68 THR CG2 C 21.185 21.223 24.479 1.00 . A A . 246 THR CG2 1 1
16 25646 1 1 68 THR H H 20.858 22.157 21.673 1.00 . A A . 246 THR H 1 1
16 25647 1 1 68 THR HA H 20.667 19.238 21.735 1.00 . A A . 246 THR HA 1 1
16 25648 1 1 68 THR HB H 22.468 20.604 22.931 1.00 . A A . 246 THR HB 1 1
16 25649 1 1 68 THR HG1 H 22.079 18.408 23.205 1.00 . A A . 246 THR HG1 1 1
16 25650 1 1 68 THR HG21 H 21.137 22.218 24.046 1.00 . A A . 246 THR HG21 1 1
16 25651 1 1 68 THR HG22 H 21.970 21.206 25.233 1.00 . A A . 246 THR HG22 1 1
16 25652 1 1 68 THR HG23 H 20.226 20.988 24.936 1.00 . A A . 246 THR HG23 1 1
16 25653 1 1 68 THR N N 20.695 21.240 21.288 1.00 . A A . 246 THR N 1 1
16 25654 1 1 68 THR O O 18.126 20.749 22.323 1.00 . A A . 246 THR O 1 1
16 25655 1 1 68 THR OG1 O 21.717 18.969 23.915 1.00 . A A . 246 THR OG1 1 1
16 25656 1 1 69 THR C C 16.861 19.807 25.018 1.00 . A A . 247 THR C 1 1
16 25657 1 1 69 THR CA C 17.426 18.703 24.127 1.00 . A A . 247 THR CA 1 1
16 25658 1 1 69 THR CB C 17.228 17.308 24.750 1.00 . A A . 247 THR CB 1 1
16 25659 1 1 69 THR CG2 C 18.137 16.222 24.174 1.00 . A A . 247 THR CG2 1 1
16 25660 1 1 69 THR H H 19.542 18.427 23.913 1.00 . A A . 247 THR H 1 1
16 25661 1 1 69 THR HA H 16.781 18.674 23.255 1.00 . A A . 247 THR HA 1 1
16 25662 1 1 69 THR HB H 16.193 17.016 24.572 1.00 . A A . 247 THR HB 1 1
16 25663 1 1 69 THR HG1 H 16.848 16.620 26.505 1.00 . A A . 247 THR HG1 1 1
16 25664 1 1 69 THR HG21 H 17.991 16.159 23.096 1.00 . A A . 247 THR HG21 1 1
16 25665 1 1 69 THR HG22 H 17.883 15.260 24.619 1.00 . A A . 247 THR HG22 1 1
16 25666 1 1 69 THR HG23 H 19.181 16.451 24.386 1.00 . A A . 247 THR HG23 1 1
16 25667 1 1 69 THR N N 18.761 18.972 23.565 1.00 . A A . 247 THR N 1 1
16 25668 1 1 69 THR O O 17.607 20.462 25.748 1.00 . A A . 247 THR O 1 1
16 25669 1 1 69 THR OG1 O 17.422 17.330 26.148 1.00 . A A . 247 THR OG1 1 1
16 25670 1 1 70 ASP C C 15.115 20.901 27.386 1.00 . A A . 248 ASP C 1 1
16 25671 1 1 70 ASP CA C 14.899 21.007 25.869 1.00 . A A . 248 ASP CA 1 1
16 25672 1 1 70 ASP CB C 13.444 21.290 25.454 1.00 . A A . 248 ASP CB 1 1
16 25673 1 1 70 ASP CG C 13.313 22.208 24.231 1.00 . A A . 248 ASP CG 1 1
16 25674 1 1 70 ASP H H 14.976 19.499 24.335 1.00 . A A . 248 ASP H 1 1
16 25675 1 1 70 ASP HA H 15.433 21.920 25.641 1.00 . A A . 248 ASP HA 1 1
16 25676 1 1 70 ASP HB2 H 12.935 20.342 25.268 1.00 . A A . 248 ASP HB2 1 1
16 25677 1 1 70 ASP HB3 H 12.932 21.781 26.283 1.00 . A A . 248 ASP HB3 1 1
16 25678 1 1 70 ASP N N 15.541 20.000 25.019 1.00 . A A . 248 ASP N 1 1
16 25679 1 1 70 ASP O O 15.004 21.914 28.076 1.00 . A A . 248 ASP O 1 1
16 25680 1 1 70 ASP OD1 O 12.300 22.085 23.499 1.00 . A A . 248 ASP OD1 1 1
16 25681 1 1 70 ASP OD2 O 14.194 23.071 23.987 1.00 . A A . 248 ASP OD2 1 1
16 25682 1 1 71 ILE C C 17.340 20.196 29.526 1.00 . A A . 249 ILE C 1 1
16 25683 1 1 71 ILE CA C 15.944 19.593 29.313 1.00 . A A . 249 ILE CA 1 1
16 25684 1 1 71 ILE CB C 15.878 18.118 29.773 1.00 . A A . 249 ILE CB 1 1
16 25685 1 1 71 ILE CD1 C 13.375 18.231 30.513 1.00 . A A . 249 ILE CD1 1 1
16 25686 1 1 71 ILE CG1 C 14.449 17.533 29.665 1.00 . A A . 249 ILE CG1 1 1
16 25687 1 1 71 ILE CG2 C 16.410 17.976 31.214 1.00 . A A . 249 ILE CG2 1 1
16 25688 1 1 71 ILE H H 15.618 18.946 27.287 1.00 . A A . 249 ILE H 1 1
16 25689 1 1 71 ILE HA H 15.267 20.171 29.943 1.00 . A A . 249 ILE HA 1 1
16 25690 1 1 71 ILE HB H 16.522 17.523 29.123 1.00 . A A . 249 ILE HB 1 1
16 25691 1 1 71 ILE HD11 H 13.243 19.263 30.188 1.00 . A A . 249 ILE HD11 1 1
16 25692 1 1 71 ILE HD12 H 12.429 17.706 30.387 1.00 . A A . 249 ILE HD12 1 1
16 25693 1 1 71 ILE HD13 H 13.646 18.209 31.568 1.00 . A A . 249 ILE HD13 1 1
16 25694 1 1 71 ILE HG12 H 14.129 17.557 28.623 1.00 . A A . 249 ILE HG12 1 1
16 25695 1 1 71 ILE HG13 H 14.481 16.483 29.957 1.00 . A A . 249 ILE HG13 1 1
16 25696 1 1 71 ILE HG21 H 16.021 18.772 31.850 1.00 . A A . 249 ILE HG21 1 1
16 25697 1 1 71 ILE HG22 H 16.104 17.021 31.636 1.00 . A A . 249 ILE HG22 1 1
16 25698 1 1 71 ILE HG23 H 17.503 18.005 31.223 1.00 . A A . 249 ILE HG23 1 1
16 25699 1 1 71 ILE N N 15.510 19.735 27.912 1.00 . A A . 249 ILE N 1 1
16 25700 1 1 71 ILE O O 17.541 20.970 30.461 1.00 . A A . 249 ILE O 1 1
16 25701 1 1 72 LEU C C 19.536 22.057 28.406 1.00 . A A . 250 LEU C 1 1
16 25702 1 1 72 LEU CA C 19.625 20.544 28.675 1.00 . A A . 250 LEU CA 1 1
16 25703 1 1 72 LEU CB C 20.552 19.829 27.676 1.00 . A A . 250 LEU CB 1 1
16 25704 1 1 72 LEU CD1 C 21.648 17.643 27.055 1.00 . A A . 250 LEU CD1 1 1
16 25705 1 1 72 LEU CD2 C 22.238 18.673 29.187 1.00 . A A . 250 LEU CD2 1 1
16 25706 1 1 72 LEU CG C 21.091 18.484 28.196 1.00 . A A . 250 LEU CG 1 1
16 25707 1 1 72 LEU H H 18.059 19.348 27.831 1.00 . A A . 250 LEU H 1 1
16 25708 1 1 72 LEU HA H 20.033 20.436 29.681 1.00 . A A . 250 LEU HA 1 1
16 25709 1 1 72 LEU HB2 H 20.000 19.654 26.752 1.00 . A A . 250 LEU HB2 1 1
16 25710 1 1 72 LEU HB3 H 21.396 20.480 27.449 1.00 . A A . 250 LEU HB3 1 1
16 25711 1 1 72 LEU HD11 H 22.419 18.197 26.519 1.00 . A A . 250 LEU HD11 1 1
16 25712 1 1 72 LEU HD12 H 20.841 17.390 26.368 1.00 . A A . 250 LEU HD12 1 1
16 25713 1 1 72 LEU HD13 H 22.077 16.730 27.464 1.00 . A A . 250 LEU HD13 1 1
16 25714 1 1 72 LEU HD21 H 22.468 17.724 29.669 1.00 . A A . 250 LEU HD21 1 1
16 25715 1 1 72 LEU HD22 H 21.979 19.415 29.937 1.00 . A A . 250 LEU HD22 1 1
16 25716 1 1 72 LEU HD23 H 23.119 19.017 28.652 1.00 . A A . 250 LEU HD23 1 1
16 25717 1 1 72 LEU HG H 20.288 17.927 28.681 1.00 . A A . 250 LEU HG 1 1
16 25718 1 1 72 LEU N N 18.297 19.918 28.634 1.00 . A A . 250 LEU N 1 1
16 25719 1 1 72 LEU O O 20.181 22.844 29.100 1.00 . A A . 250 LEU O 1 1
16 25720 1 1 73 ASN C C 17.817 24.608 28.529 1.00 . A A . 251 ASN C 1 1
16 25721 1 1 73 ASN CA C 18.365 23.907 27.267 1.00 . A A . 251 ASN CA 1 1
16 25722 1 1 73 ASN CB C 17.393 24.073 26.091 1.00 . A A . 251 ASN CB 1 1
16 25723 1 1 73 ASN CG C 17.927 23.581 24.755 1.00 . A A . 251 ASN CG 1 1
16 25724 1 1 73 ASN H H 18.201 21.790 26.912 1.00 . A A . 251 ASN H 1 1
16 25725 1 1 73 ASN HA H 19.284 24.406 26.988 1.00 . A A . 251 ASN HA 1 1
16 25726 1 1 73 ASN HB2 H 16.456 23.581 26.328 1.00 . A A . 251 ASN HB2 1 1
16 25727 1 1 73 ASN HB3 H 17.182 25.128 25.978 1.00 . A A . 251 ASN HB3 1 1
16 25728 1 1 73 ASN HD21 H 16.082 23.121 24.098 1.00 . A A . 251 ASN HD21 1 1
16 25729 1 1 73 ASN HD22 H 17.443 22.629 23.085 1.00 . A A . 251 ASN HD22 1 1
16 25730 1 1 73 ASN N N 18.660 22.487 27.492 1.00 . A A . 251 ASN N 1 1
16 25731 1 1 73 ASN ND2 N 17.070 23.120 23.884 1.00 . A A . 251 ASN ND2 1 1
16 25732 1 1 73 ASN O O 18.161 25.758 28.807 1.00 . A A . 251 ASN O 1 1
16 25733 1 1 73 ASN OD1 O 19.105 23.656 24.453 1.00 . A A . 251 ASN OD1 1 1
16 25734 1 1 74 HIS C C 17.510 24.460 31.691 1.00 . A A . 252 HIS C 1 1
16 25735 1 1 74 HIS CA C 16.458 24.422 30.586 1.00 . A A . 252 HIS CA 1 1
16 25736 1 1 74 HIS CB C 15.248 23.601 31.060 1.00 . A A . 252 HIS CB 1 1
16 25737 1 1 74 HIS CD2 C 13.063 24.947 31.188 1.00 . A A . 252 HIS CD2 1 1
16 25738 1 1 74 HIS CE1 C 12.147 24.361 29.275 1.00 . A A . 252 HIS CE1 1 1
16 25739 1 1 74 HIS CG C 13.929 24.107 30.541 1.00 . A A . 252 HIS CG 1 1
16 25740 1 1 74 HIS H H 16.906 22.917 29.122 1.00 . A A . 252 HIS H 1 1
16 25741 1 1 74 HIS HA H 16.129 25.451 30.429 1.00 . A A . 252 HIS HA 1 1
16 25742 1 1 74 HIS HB2 H 15.372 22.555 30.781 1.00 . A A . 252 HIS HB2 1 1
16 25743 1 1 74 HIS HB3 H 15.199 23.639 32.150 1.00 . A A . 252 HIS HB3 1 1
16 25744 1 1 74 HIS HD1 H 13.747 23.114 28.673 1.00 . A A . 252 HIS HD1 1 1
16 25745 1 1 74 HIS HD2 H 13.221 25.393 32.161 1.00 . A A . 252 HIS HD2 1 1
16 25746 1 1 74 HIS HE1 H 11.449 24.252 28.453 1.00 . A A . 252 HIS HE1 1 1
16 25747 1 1 74 HIS N N 17.012 23.901 29.329 1.00 . A A . 252 HIS N 1 1
16 25748 1 1 74 HIS ND1 N 13.344 23.760 29.350 1.00 . A A . 252 HIS ND1 1 1
16 25749 1 1 74 HIS NE2 N 11.928 25.101 30.379 1.00 . A A . 252 HIS NE2 1 1
16 25750 1 1 74 HIS O O 17.541 25.402 32.477 1.00 . A A . 252 HIS O 1 1
16 25751 1 1 75 ALA C C 20.455 24.583 32.513 1.00 . A A . 253 ALA C 1 1
16 25752 1 1 75 ALA CA C 19.478 23.408 32.710 1.00 . A A . 253 ALA CA 1 1
16 25753 1 1 75 ALA CB C 20.147 22.035 32.588 1.00 . A A . 253 ALA CB 1 1
16 25754 1 1 75 ALA H H 18.319 22.717 31.054 1.00 . A A . 253 ALA H 1 1
16 25755 1 1 75 ALA HA H 19.055 23.498 33.711 1.00 . A A . 253 ALA HA 1 1
16 25756 1 1 75 ALA HB1 H 20.614 21.926 31.611 1.00 . A A . 253 ALA HB1 1 1
16 25757 1 1 75 ALA HB2 H 20.907 21.932 33.360 1.00 . A A . 253 ALA HB2 1 1
16 25758 1 1 75 ALA HB3 H 19.402 21.249 32.720 1.00 . A A . 253 ALA HB3 1 1
16 25759 1 1 75 ALA N N 18.393 23.463 31.739 1.00 . A A . 253 ALA N 1 1
16 25760 1 1 75 ALA O O 20.884 25.197 33.495 1.00 . A A . 253 ALA O 1 1
16 25761 1 1 76 ALA C C 20.751 27.450 31.344 1.00 . A A . 254 ALA C 1 1
16 25762 1 1 76 ALA CA C 21.486 26.158 30.927 1.00 . A A . 254 ALA CA 1 1
16 25763 1 1 76 ALA CB C 21.763 26.115 29.420 1.00 . A A . 254 ALA CB 1 1
16 25764 1 1 76 ALA H H 20.332 24.417 30.490 1.00 . A A . 254 ALA H 1 1
16 25765 1 1 76 ALA HA H 22.436 26.128 31.463 1.00 . A A . 254 ALA HA 1 1
16 25766 1 1 76 ALA HB1 H 22.321 26.994 29.104 1.00 . A A . 254 ALA HB1 1 1
16 25767 1 1 76 ALA HB2 H 22.349 25.227 29.182 1.00 . A A . 254 ALA HB2 1 1
16 25768 1 1 76 ALA HB3 H 20.821 26.081 28.874 1.00 . A A . 254 ALA HB3 1 1
16 25769 1 1 76 ALA N N 20.717 24.963 31.257 1.00 . A A . 254 ALA N 1 1
16 25770 1 1 76 ALA O O 21.327 28.315 32.004 1.00 . A A . 254 ALA O 1 1
16 25771 1 1 77 LEU C C 18.438 28.975 32.817 1.00 . A A . 255 LEU C 1 1
16 25772 1 1 77 LEU CA C 18.667 28.765 31.311 1.00 . A A . 255 LEU CA 1 1
16 25773 1 1 77 LEU CB C 17.369 28.696 30.494 1.00 . A A . 255 LEU CB 1 1
16 25774 1 1 77 LEU CD1 C 15.707 30.326 29.523 1.00 . A A . 255 LEU CD1 1 1
16 25775 1 1 77 LEU CD2 C 15.292 29.425 31.781 1.00 . A A . 255 LEU CD2 1 1
16 25776 1 1 77 LEU CG C 16.392 29.850 30.803 1.00 . A A . 255 LEU CG 1 1
16 25777 1 1 77 LEU H H 19.033 26.837 30.458 1.00 . A A . 255 LEU H 1 1
16 25778 1 1 77 LEU HA H 19.223 29.638 30.967 1.00 . A A . 255 LEU HA 1 1
16 25779 1 1 77 LEU HB2 H 17.668 28.736 29.445 1.00 . A A . 255 LEU HB2 1 1
16 25780 1 1 77 LEU HB3 H 16.874 27.739 30.662 1.00 . A A . 255 LEU HB3 1 1
16 25781 1 1 77 LEU HD11 H 15.154 29.505 29.064 1.00 . A A . 255 LEU HD11 1 1
16 25782 1 1 77 LEU HD12 H 16.461 30.688 28.830 1.00 . A A . 255 LEU HD12 1 1
16 25783 1 1 77 LEU HD13 H 15.014 31.137 29.750 1.00 . A A . 255 LEU HD13 1 1
16 25784 1 1 77 LEU HD21 H 15.725 29.083 32.718 1.00 . A A . 255 LEU HD21 1 1
16 25785 1 1 77 LEU HD22 H 14.698 28.619 31.349 1.00 . A A . 255 LEU HD22 1 1
16 25786 1 1 77 LEU HD23 H 14.635 30.271 31.987 1.00 . A A . 255 LEU HD23 1 1
16 25787 1 1 77 LEU HG H 16.947 30.690 31.223 1.00 . A A . 255 LEU HG 1 1
16 25788 1 1 77 LEU N N 19.464 27.574 31.005 1.00 . A A . 255 LEU N 1 1
16 25789 1 1 77 LEU O O 18.518 30.106 33.291 1.00 . A A . 255 LEU O 1 1
16 25790 1 1 78 GLU C C 19.381 28.565 35.736 1.00 . A A . 256 GLU C 1 1
16 25791 1 1 78 GLU CA C 18.115 28.001 35.062 1.00 . A A . 256 GLU CA 1 1
16 25792 1 1 78 GLU CB C 17.786 26.621 35.649 1.00 . A A . 256 GLU CB 1 1
16 25793 1 1 78 GLU CD C 15.321 26.716 36.525 1.00 . A A . 256 GLU CD 1 1
16 25794 1 1 78 GLU CG C 16.317 26.175 35.478 1.00 . A A . 256 GLU CG 1 1
16 25795 1 1 78 GLU H H 18.133 27.004 33.161 1.00 . A A . 256 GLU H 1 1
16 25796 1 1 78 GLU HA H 17.298 28.676 35.315 1.00 . A A . 256 GLU HA 1 1
16 25797 1 1 78 GLU HB2 H 18.431 25.884 35.166 1.00 . A A . 256 GLU HB2 1 1
16 25798 1 1 78 GLU HB3 H 18.048 26.627 36.704 1.00 . A A . 256 GLU HB3 1 1
16 25799 1 1 78 GLU HG2 H 15.969 26.451 34.481 1.00 . A A . 256 GLU HG2 1 1
16 25800 1 1 78 GLU HG3 H 16.298 25.085 35.539 1.00 . A A . 256 GLU HG3 1 1
16 25801 1 1 78 GLU N N 18.227 27.916 33.599 1.00 . A A . 256 GLU N 1 1
16 25802 1 1 78 GLU O O 19.283 29.175 36.804 1.00 . A A . 256 GLU O 1 1
16 25803 1 1 78 GLU OE1 O 15.689 27.495 37.438 1.00 . A A . 256 GLU OE1 1 1
16 25804 1 1 78 GLU OE2 O 14.127 26.324 36.477 1.00 . A A . 256 GLU OE2 1 1
16 25805 1 1 79 ALA C C 21.674 30.617 35.410 1.00 . A A . 257 ALA C 1 1
16 25806 1 1 79 ALA CA C 21.766 29.096 35.622 1.00 . A A . 257 ALA CA 1 1
16 25807 1 1 79 ALA CB C 22.996 28.483 34.949 1.00 . A A . 257 ALA CB 1 1
16 25808 1 1 79 ALA H H 20.622 27.963 34.230 1.00 . A A . 257 ALA H 1 1
16 25809 1 1 79 ALA HA H 21.849 28.916 36.696 1.00 . A A . 257 ALA HA 1 1
16 25810 1 1 79 ALA HB1 H 22.937 27.398 35.018 1.00 . A A . 257 ALA HB1 1 1
16 25811 1 1 79 ALA HB2 H 23.039 28.769 33.898 1.00 . A A . 257 ALA HB2 1 1
16 25812 1 1 79 ALA HB3 H 23.898 28.832 35.457 1.00 . A A . 257 ALA HB3 1 1
16 25813 1 1 79 ALA N N 20.566 28.427 35.129 1.00 . A A . 257 ALA N 1 1
16 25814 1 1 79 ALA O O 22.048 31.373 36.304 1.00 . A A . 257 ALA O 1 1
16 25815 1 1 80 ILE C C 19.727 32.997 35.050 1.00 . A A . 258 ILE C 1 1
16 25816 1 1 80 ILE CA C 20.796 32.501 34.064 1.00 . A A . 258 ILE CA 1 1
16 25817 1 1 80 ILE CB C 20.388 32.781 32.599 1.00 . A A . 258 ILE CB 1 1
16 25818 1 1 80 ILE CD1 C 22.820 32.597 31.686 1.00 . A A . 258 ILE CD1 1 1
16 25819 1 1 80 ILE CG1 C 21.348 32.188 31.541 1.00 . A A . 258 ILE CG1 1 1
16 25820 1 1 80 ILE CG2 C 20.243 34.300 32.385 1.00 . A A . 258 ILE CG2 1 1
16 25821 1 1 80 ILE H H 20.754 30.399 33.614 1.00 . A A . 258 ILE H 1 1
16 25822 1 1 80 ILE HA H 21.693 33.088 34.272 1.00 . A A . 258 ILE HA 1 1
16 25823 1 1 80 ILE HB H 19.410 32.333 32.423 1.00 . A A . 258 ILE HB 1 1
16 25824 1 1 80 ILE HD11 H 23.233 32.138 32.581 1.00 . A A . 258 ILE HD11 1 1
16 25825 1 1 80 ILE HD12 H 23.395 32.248 30.832 1.00 . A A . 258 ILE HD12 1 1
16 25826 1 1 80 ILE HD13 H 22.924 33.679 31.737 1.00 . A A . 258 ILE HD13 1 1
16 25827 1 1 80 ILE HG12 H 21.297 31.097 31.568 1.00 . A A . 258 ILE HG12 1 1
16 25828 1 1 80 ILE HG13 H 21.002 32.502 30.557 1.00 . A A . 258 ILE HG13 1 1
16 25829 1 1 80 ILE HG21 H 21.177 34.817 32.598 1.00 . A A . 258 ILE HG21 1 1
16 25830 1 1 80 ILE HG22 H 19.944 34.506 31.357 1.00 . A A . 258 ILE HG22 1 1
16 25831 1 1 80 ILE HG23 H 19.475 34.700 33.045 1.00 . A A . 258 ILE HG23 1 1
16 25832 1 1 80 ILE N N 21.099 31.077 34.288 1.00 . A A . 258 ILE N 1 1
16 25833 1 1 80 ILE O O 19.944 34.025 35.686 1.00 . A A . 258 ILE O 1 1
16 25834 1 1 81 LYS C C 18.130 32.847 37.670 1.00 . A A . 259 LYS C 1 1
16 25835 1 1 81 LYS CA C 17.585 32.600 36.261 1.00 . A A . 259 LYS CA 1 1
16 25836 1 1 81 LYS CB C 16.542 31.466 36.318 1.00 . A A . 259 LYS CB 1 1
16 25837 1 1 81 LYS CD C 14.741 32.359 34.733 1.00 . A A . 259 LYS CD 1 1
16 25838 1 1 81 LYS CE C 13.455 32.088 35.524 1.00 . A A . 259 LYS CE 1 1
16 25839 1 1 81 LYS CG C 15.765 31.256 35.008 1.00 . A A . 259 LYS CG 1 1
16 25840 1 1 81 LYS H H 18.444 31.470 34.646 1.00 . A A . 259 LYS H 1 1
16 25841 1 1 81 LYS HA H 17.108 33.535 35.970 1.00 . A A . 259 LYS HA 1 1
16 25842 1 1 81 LYS HB2 H 17.051 30.537 36.571 1.00 . A A . 259 LYS HB2 1 1
16 25843 1 1 81 LYS HB3 H 15.844 31.670 37.129 1.00 . A A . 259 LYS HB3 1 1
16 25844 1 1 81 LYS HD2 H 15.155 33.331 34.998 1.00 . A A . 259 LYS HD2 1 1
16 25845 1 1 81 LYS HD3 H 14.531 32.359 33.665 1.00 . A A . 259 LYS HD3 1 1
16 25846 1 1 81 LYS HE2 H 12.950 31.229 35.076 1.00 . A A . 259 LYS HE2 1 1
16 25847 1 1 81 LYS HE3 H 13.717 31.828 36.554 1.00 . A A . 259 LYS HE3 1 1
16 25848 1 1 81 LYS HG2 H 16.458 31.226 34.171 1.00 . A A . 259 LYS HG2 1 1
16 25849 1 1 81 LYS HG3 H 15.254 30.293 35.045 1.00 . A A . 259 LYS HG3 1 1
16 25850 1 1 81 LYS HZ1 H 12.269 33.524 34.598 1.00 . A A . 259 LYS HZ1 1 1
16 25851 1 1 81 LYS HZ2 H 13.042 34.059 35.935 1.00 . A A . 259 LYS HZ2 1 1
16 25852 1 1 81 LYS HZ3 H 11.739 33.096 36.125 1.00 . A A . 259 LYS HZ3 1 1
16 25853 1 1 81 LYS N N 18.621 32.263 35.260 1.00 . A A . 259 LYS N 1 1
16 25854 1 1 81 LYS NZ N 12.554 33.260 35.538 1.00 . A A . 259 LYS NZ 1 1
16 25855 1 1 81 LYS O O 17.632 33.723 38.374 1.00 . A A . 259 LYS O 1 1
16 25856 1 1 82 SER C C 20.871 33.408 39.329 1.00 . A A . 260 SER C 1 1
16 25857 1 1 82 SER CA C 19.833 32.277 39.362 1.00 . A A . 260 SER CA 1 1
16 25858 1 1 82 SER CB C 20.480 30.954 39.769 1.00 . A A . 260 SER CB 1 1
16 25859 1 1 82 SER H H 19.465 31.375 37.444 1.00 . A A . 260 SER H 1 1
16 25860 1 1 82 SER HA H 19.092 32.533 40.120 1.00 . A A . 260 SER HA 1 1
16 25861 1 1 82 SER HB2 H 19.730 30.163 39.745 1.00 . A A . 260 SER HB2 1 1
16 25862 1 1 82 SER HB3 H 21.283 30.704 39.073 1.00 . A A . 260 SER HB3 1 1
16 25863 1 1 82 SER HG H 20.390 30.557 41.666 1.00 . A A . 260 SER HG 1 1
16 25864 1 1 82 SER N N 19.153 32.098 38.074 1.00 . A A . 260 SER N 1 1
16 25865 1 1 82 SER O O 20.869 34.286 40.197 1.00 . A A . 260 SER O 1 1
16 25866 1 1 82 SER OG O 20.998 31.059 41.076 1.00 . A A . 260 SER OG 1 1
16 25867 1 1 83 ALA C C 22.325 35.837 37.847 1.00 . A A . 261 ALA C 1 1
16 25868 1 1 83 ALA CA C 22.812 34.411 38.160 1.00 . A A . 261 ALA CA 1 1
16 25869 1 1 83 ALA CB C 23.775 33.898 37.093 1.00 . A A . 261 ALA CB 1 1
16 25870 1 1 83 ALA H H 21.690 32.691 37.614 1.00 . A A . 261 ALA H 1 1
16 25871 1 1 83 ALA HA H 23.355 34.455 39.103 1.00 . A A . 261 ALA HA 1 1
16 25872 1 1 83 ALA HB1 H 24.656 34.538 37.060 1.00 . A A . 261 ALA HB1 1 1
16 25873 1 1 83 ALA HB2 H 24.086 32.890 37.360 1.00 . A A . 261 ALA HB2 1 1
16 25874 1 1 83 ALA HB3 H 23.294 33.889 36.114 1.00 . A A . 261 ALA HB3 1 1
16 25875 1 1 83 ALA N N 21.734 33.431 38.307 1.00 . A A . 261 ALA N 1 1
16 25876 1 1 83 ALA O O 23.038 36.803 38.115 1.00 . A A . 261 ALA O 1 1
16 25877 1 1 84 ALA C C 20.439 38.178 38.396 1.00 . A A . 262 ALA C 1 1
16 25878 1 1 84 ALA CA C 20.414 37.267 37.155 1.00 . A A . 262 ALA CA 1 1
16 25879 1 1 84 ALA CB C 18.971 36.929 36.747 1.00 . A A . 262 ALA CB 1 1
16 25880 1 1 84 ALA H H 20.588 35.145 37.086 1.00 . A A . 262 ALA H 1 1
16 25881 1 1 84 ALA HA H 20.922 37.808 36.356 1.00 . A A . 262 ALA HA 1 1
16 25882 1 1 84 ALA HB1 H 18.958 36.525 35.734 1.00 . A A . 262 ALA HB1 1 1
16 25883 1 1 84 ALA HB2 H 18.549 36.191 37.431 1.00 . A A . 262 ALA HB2 1 1
16 25884 1 1 84 ALA HB3 H 18.338 37.811 36.791 1.00 . A A . 262 ALA HB3 1 1
16 25885 1 1 84 ALA N N 21.088 35.986 37.365 1.00 . A A . 262 ALA N 1 1
16 25886 1 1 84 ALA O O 20.582 39.393 38.277 1.00 . A A . 262 ALA O 1 1
16 25887 1 1 85 HIS C C 21.895 38.764 41.254 1.00 . A A . 263 HIS C 1 1
16 25888 1 1 85 HIS CA C 20.465 38.298 40.877 1.00 . A A . 263 HIS CA 1 1
16 25889 1 1 85 HIS CB C 19.864 37.391 41.959 1.00 . A A . 263 HIS CB 1 1
16 25890 1 1 85 HIS CD2 C 17.868 35.945 41.187 1.00 . A A . 263 HIS CD2 1 1
16 25891 1 1 85 HIS CE1 C 16.204 37.297 41.688 1.00 . A A . 263 HIS CE1 1 1
16 25892 1 1 85 HIS CG C 18.401 37.083 41.733 1.00 . A A . 263 HIS CG 1 1
16 25893 1 1 85 HIS H H 20.178 36.597 39.596 1.00 . A A . 263 HIS H 1 1
16 25894 1 1 85 HIS HA H 19.859 39.203 40.818 1.00 . A A . 263 HIS HA 1 1
16 25895 1 1 85 HIS HB2 H 20.428 36.461 42.004 1.00 . A A . 263 HIS HB2 1 1
16 25896 1 1 85 HIS HB3 H 19.963 37.886 42.925 1.00 . A A . 263 HIS HB3 1 1
16 25897 1 1 85 HIS HD1 H 17.418 38.804 42.524 1.00 . A A . 263 HIS HD1 1 1
16 25898 1 1 85 HIS HD2 H 18.426 35.089 40.833 1.00 . A A . 263 HIS HD2 1 1
16 25899 1 1 85 HIS HE1 H 15.209 37.708 41.821 1.00 . A A . 263 HIS HE1 1 1
16 25900 1 1 85 HIS N N 20.356 37.594 39.590 1.00 . A A . 263 HIS N 1 1
16 25901 1 1 85 HIS ND1 N 17.345 37.908 42.045 1.00 . A A . 263 HIS ND1 1 1
16 25902 1 1 85 HIS NE2 N 16.473 36.083 41.172 1.00 . A A . 263 HIS NE2 1 1
16 25903 1 1 85 HIS O O 22.073 39.452 42.264 1.00 . A A . 263 HIS O 1 1
16 25904 1 1 86 LEU C C 25.005 39.617 39.743 1.00 . A A . 264 LEU C 1 1
16 25905 1 1 86 LEU CA C 24.345 38.629 40.728 1.00 . A A . 264 LEU CA 1 1
16 25906 1 1 86 LEU CB C 25.110 37.284 40.693 1.00 . A A . 264 LEU CB 1 1
16 25907 1 1 86 LEU CD1 C 25.351 34.850 41.255 1.00 . A A . 264 LEU CD1 1 1
16 25908 1 1 86 LEU CD2 C 24.153 36.325 42.850 1.00 . A A . 264 LEU CD2 1 1
16 25909 1 1 86 LEU CG C 24.440 36.072 41.371 1.00 . A A . 264 LEU CG 1 1
16 25910 1 1 86 LEU H H 22.701 37.770 39.699 1.00 . A A . 264 LEU H 1 1
16 25911 1 1 86 LEU HA H 24.460 39.053 41.726 1.00 . A A . 264 LEU HA 1 1
16 25912 1 1 86 LEU HB2 H 25.273 37.019 39.647 1.00 . A A . 264 LEU HB2 1 1
16 25913 1 1 86 LEU HB3 H 26.091 37.441 41.144 1.00 . A A . 264 LEU HB3 1 1
16 25914 1 1 86 LEU HD11 H 26.290 35.025 41.782 1.00 . A A . 264 LEU HD11 1 1
16 25915 1 1 86 LEU HD12 H 25.564 34.637 40.207 1.00 . A A . 264 LEU HD12 1 1
16 25916 1 1 86 LEU HD13 H 24.858 33.980 41.692 1.00 . A A . 264 LEU HD13 1 1
16 25917 1 1 86 LEU HD21 H 23.436 37.137 42.949 1.00 . A A . 264 LEU HD21 1 1
16 25918 1 1 86 LEU HD22 H 25.071 36.584 43.374 1.00 . A A . 264 LEU HD22 1 1
16 25919 1 1 86 LEU HD23 H 23.722 35.430 43.298 1.00 . A A . 264 LEU HD23 1 1
16 25920 1 1 86 LEU HG H 23.500 35.845 40.866 1.00 . A A . 264 LEU HG 1 1
16 25921 1 1 86 LEU N N 22.916 38.383 40.475 1.00 . A A . 264 LEU N 1 1
16 25922 1 1 86 LEU O O 26.115 40.094 40.013 1.00 . A A . 264 LEU O 1 1
16 25923 1 1 87 PHE C C 25.305 42.167 37.818 1.00 . A A . 265 PHE C 1 1
16 25924 1 1 87 PHE CA C 25.026 40.673 37.511 1.00 . A A . 265 PHE CA 1 1
16 25925 1 1 87 PHE CB C 24.272 40.485 36.181 1.00 . A A . 265 PHE CB 1 1
16 25926 1 1 87 PHE CD1 C 25.128 38.064 35.935 1.00 . A A . 265 PHE CD1 1 1
16 25927 1 1 87 PHE CD2 C 23.285 38.835 34.553 1.00 . A A . 265 PHE CD2 1 1
16 25928 1 1 87 PHE CE1 C 25.030 36.793 35.341 1.00 . A A . 265 PHE CE1 1 1
16 25929 1 1 87 PHE CE2 C 23.158 37.553 33.994 1.00 . A A . 265 PHE CE2 1 1
16 25930 1 1 87 PHE CG C 24.242 39.095 35.554 1.00 . A A . 265 PHE CG 1 1
16 25931 1 1 87 PHE CZ C 24.032 36.531 34.387 1.00 . A A . 265 PHE CZ 1 1
16 25932 1 1 87 PHE H H 23.488 39.465 38.400 1.00 . A A . 265 PHE H 1 1
16 25933 1 1 87 PHE HA H 26.009 40.227 37.376 1.00 . A A . 265 PHE HA 1 1
16 25934 1 1 87 PHE HB2 H 23.246 40.830 36.326 1.00 . A A . 265 PHE HB2 1 1
16 25935 1 1 87 PHE HB3 H 24.725 41.137 35.434 1.00 . A A . 265 PHE HB3 1 1
16 25936 1 1 87 PHE HD1 H 25.878 38.223 36.694 1.00 . A A . 265 PHE HD1 1 1
16 25937 1 1 87 PHE HD2 H 22.637 39.625 34.210 1.00 . A A . 265 PHE HD2 1 1
16 25938 1 1 87 PHE HE1 H 25.710 36.010 35.636 1.00 . A A . 265 PHE HE1 1 1
16 25939 1 1 87 PHE HE2 H 22.395 37.355 33.255 1.00 . A A . 265 PHE HE2 1 1
16 25940 1 1 87 PHE HZ H 23.936 35.549 33.949 1.00 . A A . 265 PHE HZ 1 1
16 25941 1 1 87 PHE N N 24.386 39.900 38.588 1.00 . A A . 265 PHE N 1 1
16 25942 1 1 87 PHE O O 24.511 42.794 38.533 1.00 . A A . 265 PHE O 1 1
16 25943 1 1 88 PRO C C 25.711 45.103 36.739 1.00 . A A . 266 PRO C 1 1
16 25944 1 1 88 PRO CA C 26.725 44.187 37.444 1.00 . A A . 266 PRO CA 1 1
16 25945 1 1 88 PRO CB C 28.131 44.355 36.860 1.00 . A A . 266 PRO CB 1 1
16 25946 1 1 88 PRO CD C 27.411 42.135 36.451 1.00 . A A . 266 PRO CD 1 1
16 25947 1 1 88 PRO CG C 28.167 43.280 35.781 1.00 . A A . 266 PRO CG 1 1
16 25948 1 1 88 PRO HA H 26.764 44.451 38.498 1.00 . A A . 266 PRO HA 1 1
16 25949 1 1 88 PRO HB2 H 28.298 45.352 36.451 1.00 . A A . 266 PRO HB2 1 1
16 25950 1 1 88 PRO HB3 H 28.877 44.128 37.620 1.00 . A A . 266 PRO HB3 1 1
16 25951 1 1 88 PRO HD2 H 26.960 41.502 35.693 1.00 . A A . 266 PRO HD2 1 1
16 25952 1 1 88 PRO HD3 H 28.095 41.553 37.072 1.00 . A A . 266 PRO HD3 1 1
16 25953 1 1 88 PRO HG2 H 27.607 43.631 34.916 1.00 . A A . 266 PRO HG2 1 1
16 25954 1 1 88 PRO HG3 H 29.185 42.999 35.510 1.00 . A A . 266 PRO HG3 1 1
16 25955 1 1 88 PRO N N 26.402 42.762 37.293 1.00 . A A . 266 PRO N 1 1
16 25956 1 1 88 PRO O O 25.105 44.733 35.732 1.00 . A A . 266 PRO O 1 1
16 25957 1 1 89 LYS C C 25.165 48.227 35.693 1.00 . A A . 267 LYS C 1 1
16 25958 1 1 89 LYS CA C 24.566 47.318 36.788 1.00 . A A . 267 LYS CA 1 1
16 25959 1 1 89 LYS CB C 24.016 48.167 37.948 1.00 . A A . 267 LYS CB 1 1
16 25960 1 1 89 LYS CD C 22.826 48.235 40.177 1.00 . A A . 267 LYS CD 1 1
16 25961 1 1 89 LYS CE C 22.522 47.500 41.489 1.00 . A A . 267 LYS CE 1 1
16 25962 1 1 89 LYS CG C 23.496 47.332 39.127 1.00 . A A . 267 LYS CG 1 1
16 25963 1 1 89 LYS H H 26.109 46.575 38.044 1.00 . A A . 267 LYS H 1 1
16 25964 1 1 89 LYS HA H 23.720 46.758 36.396 1.00 . A A . 267 LYS HA 1 1
16 25965 1 1 89 LYS HB2 H 24.792 48.838 38.315 1.00 . A A . 267 LYS HB2 1 1
16 25966 1 1 89 LYS HB3 H 23.201 48.781 37.565 1.00 . A A . 267 LYS HB3 1 1
16 25967 1 1 89 LYS HD2 H 23.461 49.098 40.382 1.00 . A A . 267 LYS HD2 1 1
16 25968 1 1 89 LYS HD3 H 21.887 48.607 39.766 1.00 . A A . 267 LYS HD3 1 1
16 25969 1 1 89 LYS HE2 H 21.730 48.039 42.017 1.00 . A A . 267 LYS HE2 1 1
16 25970 1 1 89 LYS HE3 H 22.147 46.497 41.264 1.00 . A A . 267 LYS HE3 1 1
16 25971 1 1 89 LYS HG2 H 22.774 46.596 38.773 1.00 . A A . 267 LYS HG2 1 1
16 25972 1 1 89 LYS HG3 H 24.333 46.794 39.562 1.00 . A A . 267 LYS HG3 1 1
16 25973 1 1 89 LYS HZ1 H 24.007 48.350 42.654 1.00 . A A . 267 LYS HZ1 1 1
16 25974 1 1 89 LYS HZ2 H 24.497 46.977 41.926 1.00 . A A . 267 LYS HZ2 1 1
16 25975 1 1 89 LYS HZ3 H 23.476 46.889 43.217 1.00 . A A . 267 LYS HZ3 1 1
16 25976 1 1 89 LYS N N 25.543 46.326 37.258 1.00 . A A . 267 LYS N 1 1
16 25977 1 1 89 LYS NZ N 23.704 47.417 42.379 1.00 . A A . 267 LYS NZ 1 1
16 25978 1 1 89 LYS O O 26.127 48.950 35.979 1.00 . A A . 267 LYS O 1 1
16 25979 1 1 90 PRO C C 24.269 50.511 33.538 1.00 . A A . 268 PRO C 1 1
16 25980 1 1 90 PRO CA C 24.957 49.142 33.378 1.00 . A A . 268 PRO CA 1 1
16 25981 1 1 90 PRO CB C 24.484 48.428 32.106 1.00 . A A . 268 PRO CB 1 1
16 25982 1 1 90 PRO CD C 23.639 47.257 34.007 1.00 . A A . 268 PRO CD 1 1
16 25983 1 1 90 PRO CG C 23.249 47.672 32.590 1.00 . A A . 268 PRO CG 1 1
16 25984 1 1 90 PRO HA H 26.036 49.296 33.324 1.00 . A A . 268 PRO HA 1 1
16 25985 1 1 90 PRO HB2 H 24.243 49.117 31.295 1.00 . A A . 268 PRO HB2 1 1
16 25986 1 1 90 PRO HB3 H 25.244 47.715 31.779 1.00 . A A . 268 PRO HB3 1 1
16 25987 1 1 90 PRO HD2 H 22.773 47.263 34.661 1.00 . A A . 268 PRO HD2 1 1
16 25988 1 1 90 PRO HD3 H 24.095 46.267 34.023 1.00 . A A . 268 PRO HD3 1 1
16 25989 1 1 90 PRO HG2 H 22.396 48.352 32.632 1.00 . A A . 268 PRO HG2 1 1
16 25990 1 1 90 PRO HG3 H 23.028 46.813 31.960 1.00 . A A . 268 PRO HG3 1 1
16 25991 1 1 90 PRO N N 24.622 48.218 34.464 1.00 . A A . 268 PRO N 1 1
16 25992 1 1 90 PRO O O 23.376 50.695 34.363 1.00 . A A . 268 PRO O 1 1
16 25993 1 1 91 GLU C C 22.871 52.957 31.738 1.00 . A A . 269 GLU C 1 1
16 25994 1 1 91 GLU CA C 24.129 52.846 32.636 1.00 . A A . 269 GLU CA 1 1
16 25995 1 1 91 GLU CB C 25.283 53.734 32.120 1.00 . A A . 269 GLU CB 1 1
16 25996 1 1 91 GLU CD C 26.334 56.054 31.828 1.00 . A A . 269 GLU CD 1 1
16 25997 1 1 91 GLU CG C 25.072 55.256 32.202 1.00 . A A . 269 GLU CG 1 1
16 25998 1 1 91 GLU H H 25.409 51.242 32.056 1.00 . A A . 269 GLU H 1 1
16 25999 1 1 91 GLU HA H 23.852 53.176 33.639 1.00 . A A . 269 GLU HA 1 1
16 26000 1 1 91 GLU HB2 H 26.168 53.500 32.714 1.00 . A A . 269 GLU HB2 1 1
16 26001 1 1 91 GLU HB3 H 25.493 53.465 31.083 1.00 . A A . 269 GLU HB3 1 1
16 26002 1 1 91 GLU HG2 H 24.275 55.553 31.522 1.00 . A A . 269 GLU HG2 1 1
16 26003 1 1 91 GLU HG3 H 24.772 55.514 33.219 1.00 . A A . 269 GLU HG3 1 1
16 26004 1 1 91 GLU N N 24.668 51.475 32.710 1.00 . A A . 269 GLU N 1 1
16 26005 1 1 91 GLU O O 22.297 54.035 31.580 1.00 . A A . 269 GLU O 1 1
16 26006 1 1 91 GLU OE1 O 26.352 57.286 32.064 1.00 . A A . 269 GLU OE1 1 1
16 26007 1 1 91 GLU OE2 O 27.312 55.473 31.291 1.00 . A A . 269 GLU OE2 1 1
16 26008 1 1 92 GLU C C 20.947 50.421 29.803 1.00 . A A . 270 GLU C 1 1
16 26009 1 1 92 GLU CA C 21.584 51.814 29.914 1.00 . A A . 270 GLU CA 1 1
16 26010 1 1 92 GLU CB C 22.398 52.135 28.637 1.00 . A A . 270 GLU CB 1 1
16 26011 1 1 92 GLU CD C 24.421 51.541 27.147 1.00 . A A . 270 GLU CD 1 1
16 26012 1 1 92 GLU CG C 23.629 51.234 28.427 1.00 . A A . 270 GLU CG 1 1
16 26013 1 1 92 GLU H H 22.751 50.958 31.449 1.00 . A A . 270 GLU H 1 1
16 26014 1 1 92 GLU HA H 20.787 52.553 30.001 1.00 . A A . 270 GLU HA 1 1
16 26015 1 1 92 GLU HB2 H 21.738 52.047 27.773 1.00 . A A . 270 GLU HB2 1 1
16 26016 1 1 92 GLU HB3 H 22.739 53.170 28.690 1.00 . A A . 270 GLU HB3 1 1
16 26017 1 1 92 GLU HG2 H 24.295 51.342 29.285 1.00 . A A . 270 GLU HG2 1 1
16 26018 1 1 92 GLU HG3 H 23.304 50.193 28.381 1.00 . A A . 270 GLU HG3 1 1
16 26019 1 1 92 GLU N N 22.443 51.862 31.107 1.00 . A A . 270 GLU N 1 1
16 26020 1 1 92 GLU O O 21.463 49.462 30.379 1.00 . A A . 270 GLU O 1 1
16 26021 1 1 92 GLU OE1 O 23.822 51.778 26.066 1.00 . A A . 270 GLU OE1 1 1
16 26022 1 1 92 GLU OE2 O 25.679 51.504 27.211 1.00 . A A . 270 GLU OE2 1 1
16 26023 1 1 93 THR C C 20.304 48.253 27.636 1.00 . A A . 271 THR C 1 1
16 26024 1 1 93 THR CA C 19.372 48.949 28.642 1.00 . A A . 271 THR CA 1 1
16 26025 1 1 93 THR CB C 17.872 48.872 28.266 1.00 . A A . 271 THR CB 1 1
16 26026 1 1 93 THR CG2 C 16.991 49.886 28.996 1.00 . A A . 271 THR CG2 1 1
16 26027 1 1 93 THR H H 19.459 51.101 28.601 1.00 . A A . 271 THR H 1 1
16 26028 1 1 93 THR HA H 19.420 48.354 29.562 1.00 . A A . 271 THR HA 1 1
16 26029 1 1 93 THR HB H 17.519 47.871 28.520 1.00 . A A . 271 THR HB 1 1
16 26030 1 1 93 THR HG1 H 17.649 48.174 26.479 1.00 . A A . 271 THR HG1 1 1
16 26031 1 1 93 THR HG21 H 17.185 49.852 30.064 1.00 . A A . 271 THR HG21 1 1
16 26032 1 1 93 THR HG22 H 15.941 49.645 28.831 1.00 . A A . 271 THR HG22 1 1
16 26033 1 1 93 THR HG23 H 17.183 50.895 28.630 1.00 . A A . 271 THR HG23 1 1
16 26034 1 1 93 THR N N 19.852 50.281 29.050 1.00 . A A . 271 THR N 1 1
16 26035 1 1 93 THR O O 20.640 48.820 26.588 1.00 . A A . 271 THR O 1 1
16 26036 1 1 93 THR OG1 O 17.632 49.071 26.890 1.00 . A A . 271 THR OG1 1 1
16 26037 1 1 94 VAL C C 21.255 44.745 27.047 1.00 . A A . 272 VAL C 1 1
16 26038 1 1 94 VAL CA C 21.648 46.225 27.088 1.00 . A A . 272 VAL CA 1 1
16 26039 1 1 94 VAL CB C 23.122 46.468 27.481 1.00 . A A . 272 VAL CB 1 1
16 26040 1 1 94 VAL CG1 C 23.512 45.890 28.847 1.00 . A A . 272 VAL CG1 1 1
16 26041 1 1 94 VAL CG2 C 24.073 45.901 26.421 1.00 . A A . 272 VAL CG2 1 1
16 26042 1 1 94 VAL H H 20.507 46.649 28.844 1.00 . A A . 272 VAL H 1 1
16 26043 1 1 94 VAL HA H 21.557 46.590 26.069 1.00 . A A . 272 VAL HA 1 1
16 26044 1 1 94 VAL HB H 23.285 47.546 27.517 1.00 . A A . 272 VAL HB 1 1
16 26045 1 1 94 VAL HG11 H 24.527 46.200 29.098 1.00 . A A . 272 VAL HG11 1 1
16 26046 1 1 94 VAL HG12 H 22.834 46.272 29.609 1.00 . A A . 272 VAL HG12 1 1
16 26047 1 1 94 VAL HG13 H 23.468 44.801 28.835 1.00 . A A . 272 VAL HG13 1 1
16 26048 1 1 94 VAL HG21 H 25.101 46.161 26.675 1.00 . A A . 272 VAL HG21 1 1
16 26049 1 1 94 VAL HG22 H 23.987 44.815 26.369 1.00 . A A . 272 VAL HG22 1 1
16 26050 1 1 94 VAL HG23 H 23.839 46.326 25.445 1.00 . A A . 272 VAL HG23 1 1
16 26051 1 1 94 VAL N N 20.740 47.026 27.928 1.00 . A A . 272 VAL N 1 1
16 26052 1 1 94 VAL O O 21.062 44.108 28.081 1.00 . A A . 272 VAL O 1 1
16 26053 1 1 95 HIS C C 22.266 42.002 25.534 1.00 . A A . 273 HIS C 1 1
16 26054 1 1 95 HIS CA C 20.926 42.749 25.634 1.00 . A A . 273 HIS CA 1 1
16 26055 1 1 95 HIS CB C 20.008 42.514 24.425 1.00 . A A . 273 HIS CB 1 1
16 26056 1 1 95 HIS CD2 C 19.648 44.359 22.669 1.00 . A A . 273 HIS CD2 1 1
16 26057 1 1 95 HIS CE1 C 21.199 43.814 21.209 1.00 . A A . 273 HIS CE1 1 1
16 26058 1 1 95 HIS CG C 20.340 43.286 23.169 1.00 . A A . 273 HIS CG 1 1
16 26059 1 1 95 HIS H H 21.278 44.756 25.024 1.00 . A A . 273 HIS H 1 1
16 26060 1 1 95 HIS HA H 20.407 42.338 26.495 1.00 . A A . 273 HIS HA 1 1
16 26061 1 1 95 HIS HB2 H 20.012 41.452 24.185 1.00 . A A . 273 HIS HB2 1 1
16 26062 1 1 95 HIS HB3 H 18.990 42.772 24.721 1.00 . A A . 273 HIS HB3 1 1
16 26063 1 1 95 HIS HD1 H 21.978 42.201 22.303 1.00 . A A . 273 HIS HD1 1 1
16 26064 1 1 95 HIS HD2 H 18.799 44.839 23.140 1.00 . A A . 273 HIS HD2 1 1
16 26065 1 1 95 HIS HE1 H 21.828 43.790 20.327 1.00 . A A . 273 HIS HE1 1 1
16 26066 1 1 95 HIS N N 21.130 44.185 25.844 1.00 . A A . 273 HIS N 1 1
16 26067 1 1 95 HIS ND1 N 21.298 42.957 22.237 1.00 . A A . 273 HIS ND1 1 1
16 26068 1 1 95 HIS NE2 N 20.195 44.688 21.420 1.00 . A A . 273 HIS NE2 1 1
16 26069 1 1 95 HIS O O 23.139 42.396 24.757 1.00 . A A . 273 HIS O 1 1
16 26070 1 1 96 LEU C C 23.238 38.599 25.910 1.00 . A A . 274 LEU C 1 1
16 26071 1 1 96 LEU CA C 23.618 40.042 26.251 1.00 . A A . 274 LEU CA 1 1
16 26072 1 1 96 LEU CB C 24.409 40.046 27.576 1.00 . A A . 274 LEU CB 1 1
16 26073 1 1 96 LEU CD1 C 25.525 41.209 29.497 1.00 . A A . 274 LEU CD1 1 1
16 26074 1 1 96 LEU CD2 C 25.610 42.318 27.317 1.00 . A A . 274 LEU CD2 1 1
16 26075 1 1 96 LEU CG C 24.756 41.409 28.191 1.00 . A A . 274 LEU CG 1 1
16 26076 1 1 96 LEU H H 21.642 40.593 26.846 1.00 . A A . 274 LEU H 1 1
16 26077 1 1 96 LEU HA H 24.287 40.402 25.472 1.00 . A A . 274 LEU HA 1 1
16 26078 1 1 96 LEU HB2 H 23.819 39.497 28.311 1.00 . A A . 274 LEU HB2 1 1
16 26079 1 1 96 LEU HB3 H 25.334 39.488 27.420 1.00 . A A . 274 LEU HB3 1 1
16 26080 1 1 96 LEU HD11 H 25.694 42.172 29.978 1.00 . A A . 274 LEU HD11 1 1
16 26081 1 1 96 LEU HD12 H 26.481 40.730 29.300 1.00 . A A . 274 LEU HD12 1 1
16 26082 1 1 96 LEU HD13 H 24.954 40.577 30.169 1.00 . A A . 274 LEU HD13 1 1
16 26083 1 1 96 LEU HD21 H 25.098 42.520 26.381 1.00 . A A . 274 LEU HD21 1 1
16 26084 1 1 96 LEU HD22 H 26.576 41.860 27.118 1.00 . A A . 274 LEU HD22 1 1
16 26085 1 1 96 LEU HD23 H 25.742 43.264 27.844 1.00 . A A . 274 LEU HD23 1 1
16 26086 1 1 96 LEU HG H 23.830 41.922 28.404 1.00 . A A . 274 LEU HG 1 1
16 26087 1 1 96 LEU N N 22.431 40.909 26.290 1.00 . A A . 274 LEU N 1 1
16 26088 1 1 96 LEU O O 22.224 38.092 26.385 1.00 . A A . 274 LEU O 1 1
16 26089 1 1 97 LYS C C 25.318 35.834 25.406 1.00 . A A . 275 LYS C 1 1
16 26090 1 1 97 LYS CA C 24.047 36.485 24.852 1.00 . A A . 275 LYS CA 1 1
16 26091 1 1 97 LYS CB C 23.914 36.255 23.329 1.00 . A A . 275 LYS CB 1 1
16 26092 1 1 97 LYS CD C 22.926 36.969 21.063 1.00 . A A . 275 LYS CD 1 1
16 26093 1 1 97 LYS CE C 22.067 35.746 20.717 1.00 . A A . 275 LYS CE 1 1
16 26094 1 1 97 LYS CG C 23.018 37.253 22.569 1.00 . A A . 275 LYS CG 1 1
16 26095 1 1 97 LYS H H 24.901 38.430 24.787 1.00 . A A . 275 LYS H 1 1
16 26096 1 1 97 LYS HA H 23.187 36.040 25.348 1.00 . A A . 275 LYS HA 1 1
16 26097 1 1 97 LYS HB2 H 24.908 36.294 22.881 1.00 . A A . 275 LYS HB2 1 1
16 26098 1 1 97 LYS HB3 H 23.514 35.254 23.184 1.00 . A A . 275 LYS HB3 1 1
16 26099 1 1 97 LYS HD2 H 22.485 37.848 20.589 1.00 . A A . 275 LYS HD2 1 1
16 26100 1 1 97 LYS HD3 H 23.932 36.830 20.658 1.00 . A A . 275 LYS HD3 1 1
16 26101 1 1 97 LYS HE2 H 22.557 34.843 21.088 1.00 . A A . 275 LYS HE2 1 1
16 26102 1 1 97 LYS HE3 H 21.100 35.833 21.228 1.00 . A A . 275 LYS HE3 1 1
16 26103 1 1 97 LYS HG2 H 22.015 37.252 22.991 1.00 . A A . 275 LYS HG2 1 1
16 26104 1 1 97 LYS HG3 H 23.431 38.256 22.679 1.00 . A A . 275 LYS HG3 1 1
16 26105 1 1 97 LYS HZ1 H 21.354 34.821 18.975 1.00 . A A . 275 LYS HZ1 1 1
16 26106 1 1 97 LYS HZ2 H 22.741 35.624 18.733 1.00 . A A . 275 LYS HZ2 1 1
16 26107 1 1 97 LYS HZ3 H 21.342 36.466 18.899 1.00 . A A . 275 LYS HZ3 1 1
16 26108 1 1 97 LYS N N 24.107 37.920 25.158 1.00 . A A . 275 LYS N 1 1
16 26109 1 1 97 LYS NZ N 21.861 35.662 19.248 1.00 . A A . 275 LYS NZ 1 1
16 26110 1 1 97 LYS O O 26.404 36.379 25.205 1.00 . A A . 275 LYS O 1 1
16 26111 1 1 98 ILE C C 26.100 32.431 26.270 1.00 . A A . 276 ILE C 1 1
16 26112 1 1 98 ILE CA C 26.284 33.911 26.683 1.00 . A A . 276 ILE CA 1 1
16 26113 1 1 98 ILE CB C 26.305 34.047 28.226 1.00 . A A . 276 ILE CB 1 1
16 26114 1 1 98 ILE CD1 C 27.426 36.394 28.471 1.00 . A A . 276 ILE CD1 1 1
16 26115 1 1 98 ILE CG1 C 26.216 35.498 28.759 1.00 . A A . 276 ILE CG1 1 1
16 26116 1 1 98 ILE CG2 C 27.534 33.321 28.800 1.00 . A A . 276 ILE CG2 1 1
16 26117 1 1 98 ILE H H 24.261 34.356 26.277 1.00 . A A . 276 ILE H 1 1
16 26118 1 1 98 ILE HA H 27.228 34.294 26.302 1.00 . A A . 276 ILE HA 1 1
16 26119 1 1 98 ILE HB H 25.420 33.535 28.612 1.00 . A A . 276 ILE HB 1 1
16 26120 1 1 98 ILE HD11 H 27.211 37.410 28.803 1.00 . A A . 276 ILE HD11 1 1
16 26121 1 1 98 ILE HD12 H 28.302 36.027 29.006 1.00 . A A . 276 ILE HD12 1 1
16 26122 1 1 98 ILE HD13 H 27.635 36.420 27.406 1.00 . A A . 276 ILE HD13 1 1
16 26123 1 1 98 ILE HG12 H 25.325 35.982 28.358 1.00 . A A . 276 ILE HG12 1 1
16 26124 1 1 98 ILE HG13 H 26.082 35.454 29.839 1.00 . A A . 276 ILE HG13 1 1
16 26125 1 1 98 ILE HG21 H 27.457 32.247 28.625 1.00 . A A . 276 ILE HG21 1 1
16 26126 1 1 98 ILE HG22 H 28.451 33.689 28.338 1.00 . A A . 276 ILE HG22 1 1
16 26127 1 1 98 ILE HG23 H 27.596 33.479 29.877 1.00 . A A . 276 ILE HG23 1 1
16 26128 1 1 98 ILE N N 25.193 34.705 26.104 1.00 . A A . 276 ILE N 1 1
16 26129 1 1 98 ILE O O 25.057 31.846 26.555 1.00 . A A . 276 ILE O 1 1
16 26130 1 1 99 PRO C C 27.327 29.465 26.486 1.00 . A A . 277 PRO C 1 1
16 26131 1 1 99 PRO CA C 27.011 30.366 25.275 1.00 . A A . 277 PRO CA 1 1
16 26132 1 1 99 PRO CB C 28.038 30.186 24.149 1.00 . A A . 277 PRO CB 1 1
16 26133 1 1 99 PRO CD C 28.260 32.395 25.030 1.00 . A A . 277 PRO CD 1 1
16 26134 1 1 99 PRO CG C 29.095 31.243 24.474 1.00 . A A . 277 PRO CG 1 1
16 26135 1 1 99 PRO HA H 26.012 30.121 24.906 1.00 . A A . 277 PRO HA 1 1
16 26136 1 1 99 PRO HB2 H 28.466 29.185 24.131 1.00 . A A . 277 PRO HB2 1 1
16 26137 1 1 99 PRO HB3 H 27.574 30.418 23.189 1.00 . A A . 277 PRO HB3 1 1
16 26138 1 1 99 PRO HD2 H 28.809 32.946 25.790 1.00 . A A . 277 PRO HD2 1 1
16 26139 1 1 99 PRO HD3 H 27.956 33.058 24.220 1.00 . A A . 277 PRO HD3 1 1
16 26140 1 1 99 PRO HG2 H 29.768 30.868 25.243 1.00 . A A . 277 PRO HG2 1 1
16 26141 1 1 99 PRO HG3 H 29.665 31.538 23.595 1.00 . A A . 277 PRO HG3 1 1
16 26142 1 1 99 PRO N N 27.075 31.788 25.608 1.00 . A A . 277 PRO N 1 1
16 26143 1 1 99 PRO O O 28.340 29.641 27.168 1.00 . A A . 277 PRO O 1 1
16 26144 1 1 100 ILE C C 26.849 26.033 26.947 1.00 . A A . 278 ILE C 1 1
16 26145 1 1 100 ILE CA C 26.621 27.367 27.690 1.00 . A A . 278 ILE CA 1 1
16 26146 1 1 100 ILE CB C 25.379 27.364 28.623 1.00 . A A . 278 ILE CB 1 1
16 26147 1 1 100 ILE CD1 C 24.158 28.869 30.374 1.00 . A A . 278 ILE CD1 1 1
16 26148 1 1 100 ILE CG1 C 25.362 28.673 29.450 1.00 . A A . 278 ILE CG1 1 1
16 26149 1 1 100 ILE CG2 C 25.315 26.138 29.552 1.00 . A A . 278 ILE CG2 1 1
16 26150 1 1 100 ILE H H 25.634 28.443 26.155 1.00 . A A . 278 ILE H 1 1
16 26151 1 1 100 ILE HA H 27.501 27.543 28.310 1.00 . A A . 278 ILE HA 1 1
16 26152 1 1 100 ILE HB H 24.485 27.345 27.998 1.00 . A A . 278 ILE HB 1 1
16 26153 1 1 100 ILE HD11 H 24.194 29.871 30.793 1.00 . A A . 278 ILE HD11 1 1
16 26154 1 1 100 ILE HD12 H 23.241 28.777 29.798 1.00 . A A . 278 ILE HD12 1 1
16 26155 1 1 100 ILE HD13 H 24.167 28.151 31.192 1.00 . A A . 278 ILE HD13 1 1
16 26156 1 1 100 ILE HG12 H 26.276 28.744 30.043 1.00 . A A . 278 ILE HG12 1 1
16 26157 1 1 100 ILE HG13 H 25.334 29.512 28.758 1.00 . A A . 278 ILE HG13 1 1
16 26158 1 1 100 ILE HG21 H 26.205 26.092 30.173 1.00 . A A . 278 ILE HG21 1 1
16 26159 1 1 100 ILE HG22 H 24.452 26.199 30.211 1.00 . A A . 278 ILE HG22 1 1
16 26160 1 1 100 ILE HG23 H 25.216 25.219 28.977 1.00 . A A . 278 ILE HG23 1 1
16 26161 1 1 100 ILE N N 26.482 28.461 26.712 1.00 . A A . 278 ILE N 1 1
16 26162 1 1 100 ILE O O 26.425 25.867 25.797 1.00 . A A . 278 ILE O 1 1
16 26163 1 1 101 ALA C C 27.727 22.640 28.067 1.00 . A A . 279 ALA C 1 1
16 26164 1 1 101 ALA CA C 27.797 23.745 27.008 1.00 . A A . 279 ALA CA 1 1
16 26165 1 1 101 ALA CB C 29.165 23.735 26.316 1.00 . A A . 279 ALA CB 1 1
16 26166 1 1 101 ALA H H 27.901 25.266 28.500 1.00 . A A . 279 ALA H 1 1
16 26167 1 1 101 ALA HA H 27.041 23.505 26.257 1.00 . A A . 279 ALA HA 1 1
16 26168 1 1 101 ALA HB1 H 29.379 22.736 25.933 1.00 . A A . 279 ALA HB1 1 1
16 26169 1 1 101 ALA HB2 H 29.168 24.430 25.480 1.00 . A A . 279 ALA HB2 1 1
16 26170 1 1 101 ALA HB3 H 29.945 24.017 27.025 1.00 . A A . 279 ALA HB3 1 1
16 26171 1 1 101 ALA N N 27.538 25.075 27.568 1.00 . A A . 279 ALA N 1 1
16 26172 1 1 101 ALA O O 28.167 22.805 29.209 1.00 . A A . 279 ALA O 1 1
16 26173 1 1 102 TYR C C 28.018 19.114 27.709 1.00 . A A . 280 TYR C 1 1
16 26174 1 1 102 TYR CA C 27.239 20.238 28.398 1.00 . A A . 280 TYR CA 1 1
16 26175 1 1 102 TYR CB C 25.799 19.846 28.740 1.00 . A A . 280 TYR CB 1 1
16 26176 1 1 102 TYR CD1 C 24.010 21.529 29.411 1.00 . A A . 280 TYR CD1 1 1
16 26177 1 1 102 TYR CD2 C 25.603 20.760 31.094 1.00 . A A . 280 TYR CD2 1 1
16 26178 1 1 102 TYR CE1 C 23.344 22.300 30.385 1.00 . A A . 280 TYR CE1 1 1
16 26179 1 1 102 TYR CE2 C 24.973 21.567 32.057 1.00 . A A . 280 TYR CE2 1 1
16 26180 1 1 102 TYR CG C 25.125 20.738 29.769 1.00 . A A . 280 TYR CG 1 1
16 26181 1 1 102 TYR CZ C 23.837 22.331 31.708 1.00 . A A . 280 TYR CZ 1 1
16 26182 1 1 102 TYR H H 26.853 21.421 26.705 1.00 . A A . 280 TYR H 1 1
16 26183 1 1 102 TYR HA H 27.744 20.415 29.347 1.00 . A A . 280 TYR HA 1 1
16 26184 1 1 102 TYR HB2 H 25.211 19.830 27.820 1.00 . A A . 280 TYR HB2 1 1
16 26185 1 1 102 TYR HB3 H 25.808 18.831 29.132 1.00 . A A . 280 TYR HB3 1 1
16 26186 1 1 102 TYR HD1 H 23.646 21.526 28.392 1.00 . A A . 280 TYR HD1 1 1
16 26187 1 1 102 TYR HD2 H 26.462 20.164 31.376 1.00 . A A . 280 TYR HD2 1 1
16 26188 1 1 102 TYR HE1 H 22.446 22.858 30.132 1.00 . A A . 280 TYR HE1 1 1
16 26189 1 1 102 TYR HE2 H 25.359 21.608 33.063 1.00 . A A . 280 TYR HE2 1 1
16 26190 1 1 102 TYR HH H 23.470 22.791 33.546 1.00 . A A . 280 TYR HH 1 1
16 26191 1 1 102 TYR N N 27.238 21.477 27.644 1.00 . A A . 280 TYR N 1 1
16 26192 1 1 102 TYR O O 27.690 18.743 26.582 1.00 . A A . 280 TYR O 1 1
16 26193 1 1 102 TYR OH O 23.208 23.068 32.656 1.00 . A A . 280 TYR OH 1 1
16 26194 1 1 103 SER C C 30.411 16.714 29.168 1.00 . A A . 281 SER C 1 1
16 26195 1 1 103 SER CA C 29.853 17.440 27.943 1.00 . A A . 281 SER CA 1 1
16 26196 1 1 103 SER CB C 31.004 17.908 27.031 1.00 . A A . 281 SER CB 1 1
16 26197 1 1 103 SER H H 29.305 19.004 29.256 1.00 . A A . 281 SER H 1 1
16 26198 1 1 103 SER HA H 29.232 16.739 27.372 1.00 . A A . 281 SER HA 1 1
16 26199 1 1 103 SER HB2 H 31.588 17.041 26.720 1.00 . A A . 281 SER HB2 1 1
16 26200 1 1 103 SER HB3 H 30.574 18.365 26.139 1.00 . A A . 281 SER HB3 1 1
16 26201 1 1 103 SER HG H 32.368 18.421 28.364 1.00 . A A . 281 SER HG 1 1
16 26202 1 1 103 SER N N 29.035 18.578 28.381 1.00 . A A . 281 SER N 1 1
16 26203 1 1 103 SER O O 30.834 17.362 30.128 1.00 . A A . 281 SER O 1 1
16 26204 1 1 103 SER OG O 31.867 18.856 27.653 1.00 . A A . 281 SER OG 1 1
16 26205 1 1 104 LEU C C 32.622 14.404 29.669 1.00 . A A . 282 LEU C 1 1
16 26206 1 1 104 LEU CA C 31.159 14.567 30.123 1.00 . A A . 282 LEU CA 1 1
16 26207 1 1 104 LEU CB C 30.467 13.197 30.270 1.00 . A A . 282 LEU CB 1 1
16 26208 1 1 104 LEU CD1 C 28.447 11.821 30.815 1.00 . A A . 282 LEU CD1 1 1
16 26209 1 1 104 LEU CD2 C 29.055 13.670 32.341 1.00 . A A . 282 LEU CD2 1 1
16 26210 1 1 104 LEU CG C 29.051 13.225 30.876 1.00 . A A . 282 LEU CG 1 1
16 26211 1 1 104 LEU H H 30.051 14.912 28.328 1.00 . A A . 282 LEU H 1 1
16 26212 1 1 104 LEU HA H 31.177 15.059 31.096 1.00 . A A . 282 LEU HA 1 1
16 26213 1 1 104 LEU HB2 H 30.415 12.730 29.285 1.00 . A A . 282 LEU HB2 1 1
16 26214 1 1 104 LEU HB3 H 31.092 12.564 30.898 1.00 . A A . 282 LEU HB3 1 1
16 26215 1 1 104 LEU HD11 H 28.404 11.485 29.780 1.00 . A A . 282 LEU HD11 1 1
16 26216 1 1 104 LEU HD12 H 27.438 11.838 31.226 1.00 . A A . 282 LEU HD12 1 1
16 26217 1 1 104 LEU HD13 H 29.057 11.125 31.392 1.00 . A A . 282 LEU HD13 1 1
16 26218 1 1 104 LEU HD21 H 29.732 13.043 32.918 1.00 . A A . 282 LEU HD21 1 1
16 26219 1 1 104 LEU HD22 H 28.052 13.581 32.755 1.00 . A A . 282 LEU HD22 1 1
16 26220 1 1 104 LEU HD23 H 29.361 14.712 32.414 1.00 . A A . 282 LEU HD23 1 1
16 26221 1 1 104 LEU HG H 28.415 13.898 30.300 1.00 . A A . 282 LEU HG 1 1
16 26222 1 1 104 LEU N N 30.414 15.383 29.155 1.00 . A A . 282 LEU N 1 1
16 26223 1 1 104 LEU O O 33.550 14.557 30.473 1.00 . A A . 282 LEU O 1 1
16 26224 1 1 105 LYS C C 34.886 15.318 27.621 1.00 . A A . 283 LYS C 1 1
16 26225 1 1 105 LYS CA C 34.136 13.981 27.723 1.00 . A A . 283 LYS CA 1 1
16 26226 1 1 105 LYS CB C 33.950 13.313 26.345 1.00 . A A . 283 LYS CB 1 1
16 26227 1 1 105 LYS CD C 32.841 13.598 24.053 1.00 . A A . 283 LYS CD 1 1
16 26228 1 1 105 LYS CE C 32.546 14.678 23.009 1.00 . A A . 283 LYS CE 1 1
16 26229 1 1 105 LYS CG C 33.459 14.295 25.269 1.00 . A A . 283 LYS CG 1 1
16 26230 1 1 105 LYS H H 31.997 14.043 27.786 1.00 . A A . 283 LYS H 1 1
16 26231 1 1 105 LYS HA H 34.739 13.315 28.342 1.00 . A A . 283 LYS HA 1 1
16 26232 1 1 105 LYS HB2 H 34.903 12.891 26.017 1.00 . A A . 283 LYS HB2 1 1
16 26233 1 1 105 LYS HB3 H 33.240 12.490 26.445 1.00 . A A . 283 LYS HB3 1 1
16 26234 1 1 105 LYS HD2 H 33.531 12.860 23.639 1.00 . A A . 283 LYS HD2 1 1
16 26235 1 1 105 LYS HD3 H 31.917 13.104 24.359 1.00 . A A . 283 LYS HD3 1 1
16 26236 1 1 105 LYS HE2 H 32.251 15.589 23.534 1.00 . A A . 283 LYS HE2 1 1
16 26237 1 1 105 LYS HE3 H 33.464 14.897 22.457 1.00 . A A . 283 LYS HE3 1 1
16 26238 1 1 105 LYS HG2 H 32.706 14.958 25.696 1.00 . A A . 283 LYS HG2 1 1
16 26239 1 1 105 LYS HG3 H 34.306 14.903 24.945 1.00 . A A . 283 LYS HG3 1 1
16 26240 1 1 105 LYS HZ1 H 31.308 15.018 21.390 1.00 . A A . 283 LYS HZ1 1 1
16 26241 1 1 105 LYS HZ2 H 30.589 14.144 22.590 1.00 . A A . 283 LYS HZ2 1 1
16 26242 1 1 105 LYS HZ3 H 31.684 13.419 21.606 1.00 . A A . 283 LYS HZ3 1 1
16 26243 1 1 105 LYS N N 32.824 14.136 28.371 1.00 . A A . 283 LYS N 1 1
16 26244 1 1 105 LYS NZ N 31.463 14.291 22.082 1.00 . A A . 283 LYS NZ 1 1
16 26245 1 1 105 LYS O O 34.281 16.390 27.540 1.00 . A A . 283 LYS O 1 1
16 26246 1 1 106 GLU C C 38.361 16.065 26.694 1.00 . A A . 284 GLU C 1 1
16 26247 1 1 106 GLU CA C 37.142 16.364 27.588 1.00 . A A . 284 GLU CA 1 1
16 26248 1 1 106 GLU CB C 37.514 16.622 29.059 1.00 . A A . 284 GLU CB 1 1
16 26249 1 1 106 GLU CD C 37.811 19.170 29.300 1.00 . A A . 284 GLU CD 1 1
16 26250 1 1 106 GLU CG C 38.475 17.789 29.328 1.00 . A A . 284 GLU CG 1 1
16 26251 1 1 106 GLU H H 36.617 14.305 27.559 1.00 . A A . 284 GLU H 1 1
16 26252 1 1 106 GLU HA H 36.647 17.254 27.198 1.00 . A A . 284 GLU HA 1 1
16 26253 1 1 106 GLU HB2 H 36.605 16.775 29.644 1.00 . A A . 284 GLU HB2 1 1
16 26254 1 1 106 GLU HB3 H 37.984 15.715 29.432 1.00 . A A . 284 GLU HB3 1 1
16 26255 1 1 106 GLU HG2 H 38.905 17.642 30.322 1.00 . A A . 284 GLU HG2 1 1
16 26256 1 1 106 GLU HG3 H 39.299 17.770 28.613 1.00 . A A . 284 GLU HG3 1 1
16 26257 1 1 106 GLU N N 36.211 15.233 27.557 1.00 . A A . 284 GLU N 1 1
16 26258 1 1 106 GLU O O 39.383 15.532 27.145 1.00 . A A . 284 GLU O 1 1
16 26259 1 1 106 GLU OE1 O 36.706 19.363 28.742 1.00 . A A . 284 GLU OE1 1 1
16 26260 1 1 106 GLU OE2 O 38.395 20.129 29.855 1.00 . A A . 284 GLU OE2 1 1
16 26261 1 1 107 ASP C C 39.796 17.479 23.774 1.00 . A A . 285 ASP C 1 1
16 26262 1 1 107 ASP CA C 39.213 16.164 24.330 1.00 . A A . 285 ASP CA 1 1
16 26263 1 1 107 ASP CB C 38.578 15.303 23.210 1.00 . A A . 285 ASP CB 1 1
16 26264 1 1 107 ASP CG C 38.073 13.896 23.583 1.00 . A A . 285 ASP CG 1 1
16 26265 1 1 107 ASP H H 37.351 16.810 25.125 1.00 . A A . 285 ASP H 1 1
16 26266 1 1 107 ASP HA H 40.061 15.608 24.725 1.00 . A A . 285 ASP HA 1 1
16 26267 1 1 107 ASP HB2 H 37.755 15.870 22.777 1.00 . A A . 285 ASP HB2 1 1
16 26268 1 1 107 ASP HB3 H 39.321 15.166 22.423 1.00 . A A . 285 ASP HB3 1 1
16 26269 1 1 107 ASP N N 38.218 16.373 25.402 1.00 . A A . 285 ASP N 1 1
16 26270 1 1 107 ASP O O 40.400 17.487 22.679 1.00 . A A . 285 ASP O 1 1
16 26271 1 1 107 ASP OD1 O 37.354 13.301 22.738 1.00 . A A . 285 ASP OD1 1 1
16 26272 1 1 107 ASP OD2 O 38.409 13.342 24.663 1.00 . A A . 285 ASP OD2 1 1
17 26273 1 1 1 SER C C 40.045 25.652 33.803 1.00 . A A . 179 SER C 1 1
17 26274 1 1 1 SER CA C 39.566 24.220 33.659 1.00 . A A . 179 SER CA 1 1
17 26275 1 1 1 SER CB C 38.442 23.914 34.648 1.00 . A A . 179 SER CB 1 1
17 26276 1 1 1 SER H1 H 41.007 23.370 34.851 1.00 . A A . 179 SER H1 1 1
17 26277 1 1 1 SER H2 H 41.493 23.637 33.297 1.00 . A A . 179 SER H2 1 1
17 26278 1 1 1 SER H3 H 40.491 22.374 33.643 1.00 . A A . 179 SER H3 1 1
17 26279 1 1 1 SER HA H 39.201 24.071 32.647 1.00 . A A . 179 SER HA 1 1
17 26280 1 1 1 SER HB2 H 38.149 22.867 34.555 1.00 . A A . 179 SER HB2 1 1
17 26281 1 1 1 SER HB3 H 38.795 24.091 35.664 1.00 . A A . 179 SER HB3 1 1
17 26282 1 1 1 SER HG H 36.715 24.605 35.191 1.00 . A A . 179 SER HG 1 1
17 26283 1 1 1 SER N N 40.721 23.331 33.878 1.00 . A A . 179 SER N 1 1
17 26284 1 1 1 SER O O 40.703 25.956 34.796 1.00 . A A . 179 SER O 1 1
17 26285 1 1 1 SER OG O 37.313 24.731 34.413 1.00 . A A . 179 SER OG 1 1
17 26286 1 1 2 GLU C C 39.843 28.895 31.859 1.00 . A A . 180 GLU C 1 1
17 26287 1 1 2 GLU CA C 40.511 27.827 32.747 1.00 . A A . 180 GLU CA 1 1
17 26288 1 1 2 GLU CB C 41.981 27.649 32.312 1.00 . A A . 180 GLU CB 1 1
17 26289 1 1 2 GLU CD C 42.283 25.275 31.266 1.00 . A A . 180 GLU CD 1 1
17 26290 1 1 2 GLU CG C 42.204 26.799 31.042 1.00 . A A . 180 GLU CG 1 1
17 26291 1 1 2 GLU H H 39.225 26.252 32.035 1.00 . A A . 180 GLU H 1 1
17 26292 1 1 2 GLU HA H 40.521 28.239 33.756 1.00 . A A . 180 GLU HA 1 1
17 26293 1 1 2 GLU HB2 H 42.408 28.637 32.137 1.00 . A A . 180 GLU HB2 1 1
17 26294 1 1 2 GLU HB3 H 42.530 27.225 33.146 1.00 . A A . 180 GLU HB3 1 1
17 26295 1 1 2 GLU HG2 H 41.423 27.026 30.315 1.00 . A A . 180 GLU HG2 1 1
17 26296 1 1 2 GLU HG3 H 43.149 27.110 30.596 1.00 . A A . 180 GLU HG3 1 1
17 26297 1 1 2 GLU N N 39.842 26.513 32.799 1.00 . A A . 180 GLU N 1 1
17 26298 1 1 2 GLU O O 39.217 28.587 30.842 1.00 . A A . 180 GLU O 1 1
17 26299 1 1 2 GLU OE1 O 42.649 24.794 32.367 1.00 . A A . 180 GLU OE1 1 1
17 26300 1 1 2 GLU OE2 O 41.994 24.514 30.309 1.00 . A A . 180 GLU OE2 1 1
17 26301 1 1 3 GLY C C 38.318 31.659 31.126 1.00 . A A . 181 GLY C 1 1
17 26302 1 1 3 GLY CA C 39.800 31.329 31.334 1.00 . A A . 181 GLY CA 1 1
17 26303 1 1 3 GLY H H 40.566 30.361 33.057 1.00 . A A . 181 GLY H 1 1
17 26304 1 1 3 GLY HA2 H 40.277 32.209 31.767 1.00 . A A . 181 GLY HA2 1 1
17 26305 1 1 3 GLY HA3 H 40.256 31.160 30.360 1.00 . A A . 181 GLY HA3 1 1
17 26306 1 1 3 GLY N N 40.076 30.171 32.193 1.00 . A A . 181 GLY N 1 1
17 26307 1 1 3 GLY O O 37.470 31.336 31.961 1.00 . A A . 181 GLY O 1 1
17 26308 1 1 4 ALA C C 36.669 33.124 28.108 1.00 . A A . 182 ALA C 1 1
17 26309 1 1 4 ALA CA C 36.692 32.788 29.613 1.00 . A A . 182 ALA CA 1 1
17 26310 1 1 4 ALA CB C 36.298 34.017 30.449 1.00 . A A . 182 ALA CB 1 1
17 26311 1 1 4 ALA H H 38.781 32.543 29.367 1.00 . A A . 182 ALA H 1 1
17 26312 1 1 4 ALA HA H 35.976 31.988 29.807 1.00 . A A . 182 ALA HA 1 1
17 26313 1 1 4 ALA HB1 H 35.308 34.359 30.154 1.00 . A A . 182 ALA HB1 1 1
17 26314 1 1 4 ALA HB2 H 36.276 33.759 31.508 1.00 . A A . 182 ALA HB2 1 1
17 26315 1 1 4 ALA HB3 H 37.014 34.824 30.289 1.00 . A A . 182 ALA HB3 1 1
17 26316 1 1 4 ALA N N 38.029 32.349 30.018 1.00 . A A . 182 ALA N 1 1
17 26317 1 1 4 ALA O O 37.549 33.842 27.617 1.00 . A A . 182 ALA O 1 1
17 26318 1 1 5 THR C C 35.307 34.271 25.461 1.00 . A A . 183 THR C 1 1
17 26319 1 1 5 THR CA C 35.580 32.835 25.911 1.00 . A A . 183 THR CA 1 1
17 26320 1 1 5 THR CB C 34.703 31.786 25.203 1.00 . A A . 183 THR CB 1 1
17 26321 1 1 5 THR CG2 C 33.203 32.077 25.224 1.00 . A A . 183 THR CG2 1 1
17 26322 1 1 5 THR H H 35.004 32.009 27.812 1.00 . A A . 183 THR H 1 1
17 26323 1 1 5 THR HA H 36.581 32.613 25.550 1.00 . A A . 183 THR HA 1 1
17 26324 1 1 5 THR HB H 34.875 30.819 25.668 1.00 . A A . 183 THR HB 1 1
17 26325 1 1 5 THR HG1 H 34.590 30.930 23.481 1.00 . A A . 183 THR HG1 1 1
17 26326 1 1 5 THR HG21 H 32.966 32.908 24.565 1.00 . A A . 183 THR HG21 1 1
17 26327 1 1 5 THR HG22 H 32.892 32.320 26.239 1.00 . A A . 183 THR HG22 1 1
17 26328 1 1 5 THR HG23 H 32.655 31.196 24.894 1.00 . A A . 183 THR HG23 1 1
17 26329 1 1 5 THR N N 35.671 32.631 27.367 1.00 . A A . 183 THR N 1 1
17 26330 1 1 5 THR O O 34.275 34.866 25.784 1.00 . A A . 183 THR O 1 1
17 26331 1 1 5 THR OG1 O 35.080 31.702 23.842 1.00 . A A . 183 THR OG1 1 1
17 26332 1 1 6 SER C C 34.861 36.087 22.935 1.00 . A A . 184 SER C 1 1
17 26333 1 1 6 SER CA C 35.984 36.121 23.974 1.00 . A A . 184 SER CA 1 1
17 26334 1 1 6 SER CB C 37.280 36.651 23.354 1.00 . A A . 184 SER CB 1 1
17 26335 1 1 6 SER H H 37.064 34.333 24.457 1.00 . A A . 184 SER H 1 1
17 26336 1 1 6 SER HA H 35.666 36.834 24.728 1.00 . A A . 184 SER HA 1 1
17 26337 1 1 6 SER HB2 H 37.053 37.536 22.757 1.00 . A A . 184 SER HB2 1 1
17 26338 1 1 6 SER HB3 H 37.966 36.941 24.151 1.00 . A A . 184 SER HB3 1 1
17 26339 1 1 6 SER HG H 38.441 35.116 23.148 1.00 . A A . 184 SER HG 1 1
17 26340 1 1 6 SER N N 36.204 34.831 24.648 1.00 . A A . 184 SER N 1 1
17 26341 1 1 6 SER O O 34.293 37.129 22.607 1.00 . A A . 184 SER O 1 1
17 26342 1 1 6 SER OG O 37.887 35.656 22.547 1.00 . A A . 184 SER OG 1 1
17 26343 1 1 7 GLU C C 31.981 35.316 22.311 1.00 . A A . 185 GLU C 1 1
17 26344 1 1 7 GLU CA C 33.247 34.759 21.644 1.00 . A A . 185 GLU CA 1 1
17 26345 1 1 7 GLU CB C 33.001 33.293 21.241 1.00 . A A . 185 GLU CB 1 1
17 26346 1 1 7 GLU CD C 34.412 33.336 19.055 1.00 . A A . 185 GLU CD 1 1
17 26347 1 1 7 GLU CG C 34.111 32.650 20.399 1.00 . A A . 185 GLU CG 1 1
17 26348 1 1 7 GLU H H 34.912 34.073 22.831 1.00 . A A . 185 GLU H 1 1
17 26349 1 1 7 GLU HA H 33.407 35.349 20.746 1.00 . A A . 185 GLU HA 1 1
17 26350 1 1 7 GLU HB2 H 32.866 32.698 22.145 1.00 . A A . 185 GLU HB2 1 1
17 26351 1 1 7 GLU HB3 H 32.071 33.235 20.675 1.00 . A A . 185 GLU HB3 1 1
17 26352 1 1 7 GLU HG2 H 35.021 32.630 21.000 1.00 . A A . 185 GLU HG2 1 1
17 26353 1 1 7 GLU HG3 H 33.829 31.614 20.203 1.00 . A A . 185 GLU HG3 1 1
17 26354 1 1 7 GLU N N 34.436 34.899 22.495 1.00 . A A . 185 GLU N 1 1
17 26355 1 1 7 GLU O O 31.100 35.802 21.605 1.00 . A A . 185 GLU O 1 1
17 26356 1 1 7 GLU OE1 O 33.681 34.259 18.609 1.00 . A A . 185 GLU OE1 1 1
17 26357 1 1 7 GLU OE2 O 35.444 32.976 18.441 1.00 . A A . 185 GLU OE2 1 1
17 26358 1 1 8 ALA C C 30.700 37.359 24.386 1.00 . A A . 186 ALA C 1 1
17 26359 1 1 8 ALA CA C 30.782 35.824 24.419 1.00 . A A . 186 ALA CA 1 1
17 26360 1 1 8 ALA CB C 30.957 35.336 25.852 1.00 . A A . 186 ALA CB 1 1
17 26361 1 1 8 ALA H H 32.697 34.955 24.182 1.00 . A A . 186 ALA H 1 1
17 26362 1 1 8 ALA HA H 29.851 35.421 24.026 1.00 . A A . 186 ALA HA 1 1
17 26363 1 1 8 ALA HB1 H 31.815 35.851 26.286 1.00 . A A . 186 ALA HB1 1 1
17 26364 1 1 8 ALA HB2 H 30.057 35.563 26.421 1.00 . A A . 186 ALA HB2 1 1
17 26365 1 1 8 ALA HB3 H 31.124 34.259 25.872 1.00 . A A . 186 ALA HB3 1 1
17 26366 1 1 8 ALA N N 31.908 35.305 23.649 1.00 . A A . 186 ALA N 1 1
17 26367 1 1 8 ALA O O 29.609 37.922 24.345 1.00 . A A . 186 ALA O 1 1
17 26368 1 1 9 GLN C C 31.590 39.844 22.695 1.00 . A A . 187 GLN C 1 1
17 26369 1 1 9 GLN CA C 31.852 39.510 24.177 1.00 . A A . 187 GLN CA 1 1
17 26370 1 1 9 GLN CB C 33.120 40.123 24.815 1.00 . A A . 187 GLN CB 1 1
17 26371 1 1 9 GLN CD C 34.080 41.596 22.924 1.00 . A A . 187 GLN CD 1 1
17 26372 1 1 9 GLN CG C 34.280 40.403 23.859 1.00 . A A . 187 GLN CG 1 1
17 26373 1 1 9 GLN H H 32.719 37.556 24.370 1.00 . A A . 187 GLN H 1 1
17 26374 1 1 9 GLN HA H 31.014 39.927 24.726 1.00 . A A . 187 GLN HA 1 1
17 26375 1 1 9 GLN HB2 H 32.850 41.049 25.321 1.00 . A A . 187 GLN HB2 1 1
17 26376 1 1 9 GLN HB3 H 33.494 39.442 25.584 1.00 . A A . 187 GLN HB3 1 1
17 26377 1 1 9 GLN HE21 H 33.410 42.901 24.348 1.00 . A A . 187 GLN HE21 1 1
17 26378 1 1 9 GLN HE22 H 33.351 43.438 22.683 1.00 . A A . 187 GLN HE22 1 1
17 26379 1 1 9 GLN HG2 H 35.169 40.604 24.447 1.00 . A A . 187 GLN HG2 1 1
17 26380 1 1 9 GLN HG3 H 34.438 39.493 23.291 1.00 . A A . 187 GLN HG3 1 1
17 26381 1 1 9 GLN N N 31.842 38.056 24.370 1.00 . A A . 187 GLN N 1 1
17 26382 1 1 9 GLN NE2 N 33.579 42.723 23.373 1.00 . A A . 187 GLN NE2 1 1
17 26383 1 1 9 GLN O O 30.858 40.788 22.411 1.00 . A A . 187 GLN O 1 1
17 26384 1 1 9 GLN OE1 O 34.387 41.532 21.744 1.00 . A A . 187 GLN OE1 1 1
17 26385 1 1 10 ALA C C 30.391 38.914 19.873 1.00 . A A . 188 ALA C 1 1
17 26386 1 1 10 ALA CA C 31.850 39.176 20.316 1.00 . A A . 188 ALA CA 1 1
17 26387 1 1 10 ALA CB C 32.836 38.262 19.581 1.00 . A A . 188 ALA CB 1 1
17 26388 1 1 10 ALA H H 32.680 38.259 22.052 1.00 . A A . 188 ALA H 1 1
17 26389 1 1 10 ALA HA H 32.081 40.209 20.046 1.00 . A A . 188 ALA HA 1 1
17 26390 1 1 10 ALA HB1 H 33.856 38.489 19.894 1.00 . A A . 188 ALA HB1 1 1
17 26391 1 1 10 ALA HB2 H 32.615 37.221 19.804 1.00 . A A . 188 ALA HB2 1 1
17 26392 1 1 10 ALA HB3 H 32.751 38.425 18.506 1.00 . A A . 188 ALA HB3 1 1
17 26393 1 1 10 ALA N N 32.077 39.020 21.757 1.00 . A A . 188 ALA N 1 1
17 26394 1 1 10 ALA O O 30.006 39.293 18.764 1.00 . A A . 188 ALA O 1 1
17 26395 1 1 11 TYR C C 27.427 39.716 20.867 1.00 . A A . 189 TYR C 1 1
17 26396 1 1 11 TYR CA C 28.093 38.363 20.609 1.00 . A A . 189 TYR CA 1 1
17 26397 1 1 11 TYR CB C 27.425 37.296 21.483 1.00 . A A . 189 TYR CB 1 1
17 26398 1 1 11 TYR CD1 C 28.129 34.867 21.370 1.00 . A A . 189 TYR CD1 1 1
17 26399 1 1 11 TYR CD2 C 26.544 35.732 19.738 1.00 . A A . 189 TYR CD2 1 1
17 26400 1 1 11 TYR CE1 C 28.072 33.598 20.761 1.00 . A A . 189 TYR CE1 1 1
17 26401 1 1 11 TYR CE2 C 26.477 34.470 19.127 1.00 . A A . 189 TYR CE2 1 1
17 26402 1 1 11 TYR CG C 27.369 35.929 20.854 1.00 . A A . 189 TYR CG 1 1
17 26403 1 1 11 TYR CZ C 27.244 33.400 19.634 1.00 . A A . 189 TYR CZ 1 1
17 26404 1 1 11 TYR H H 29.950 37.865 21.543 1.00 . A A . 189 TYR H 1 1
17 26405 1 1 11 TYR HA H 27.838 38.130 19.574 1.00 . A A . 189 TYR HA 1 1
17 26406 1 1 11 TYR HB2 H 27.922 37.247 22.453 1.00 . A A . 189 TYR HB2 1 1
17 26407 1 1 11 TYR HB3 H 26.397 37.602 21.670 1.00 . A A . 189 TYR HB3 1 1
17 26408 1 1 11 TYR HD1 H 28.773 35.050 22.216 1.00 . A A . 189 TYR HD1 1 1
17 26409 1 1 11 TYR HD2 H 25.988 36.569 19.337 1.00 . A A . 189 TYR HD2 1 1
17 26410 1 1 11 TYR HE1 H 28.670 32.780 21.135 1.00 . A A . 189 TYR HE1 1 1
17 26411 1 1 11 TYR HE2 H 25.852 34.332 18.258 1.00 . A A . 189 TYR HE2 1 1
17 26412 1 1 11 TYR HH H 26.690 32.221 18.188 1.00 . A A . 189 TYR HH 1 1
17 26413 1 1 11 TYR N N 29.556 38.297 20.719 1.00 . A A . 189 TYR N 1 1
17 26414 1 1 11 TYR O O 26.332 39.990 20.377 1.00 . A A . 189 TYR O 1 1
17 26415 1 1 11 TYR OH O 27.234 32.193 19.010 1.00 . A A . 189 TYR OH 1 1
17 26416 1 1 12 ASN C C 28.346 42.999 21.991 1.00 . A A . 190 ASN C 1 1
17 26417 1 1 12 ASN CA C 27.528 41.725 22.329 1.00 . A A . 190 ASN CA 1 1
17 26418 1 1 12 ASN CB C 27.456 41.426 23.842 1.00 . A A . 190 ASN CB 1 1
17 26419 1 1 12 ASN CG C 26.732 40.127 24.168 1.00 . A A . 190 ASN CG 1 1
17 26420 1 1 12 ASN H H 28.985 40.208 22.013 1.00 . A A . 190 ASN H 1 1
17 26421 1 1 12 ASN HA H 26.513 41.895 21.966 1.00 . A A . 190 ASN HA 1 1
17 26422 1 1 12 ASN HB2 H 28.478 41.366 24.221 1.00 . A A . 190 ASN HB2 1 1
17 26423 1 1 12 ASN HB3 H 26.952 42.244 24.356 1.00 . A A . 190 ASN HB3 1 1
17 26424 1 1 12 ASN HD21 H 28.089 39.621 25.530 1.00 . A A . 190 ASN HD21 1 1
17 26425 1 1 12 ASN HD22 H 26.881 38.427 25.212 1.00 . A A . 190 ASN HD22 1 1
17 26426 1 1 12 ASN N N 28.083 40.534 21.684 1.00 . A A . 190 ASN N 1 1
17 26427 1 1 12 ASN ND2 N 27.194 39.386 25.146 1.00 . A A . 190 ASN ND2 1 1
17 26428 1 1 12 ASN O O 28.748 43.723 22.910 1.00 . A A . 190 ASN O 1 1
17 26429 1 1 12 ASN OD1 O 25.722 39.774 23.583 1.00 . A A . 190 ASN OD1 1 1
17 26430 1 1 13 PRO C C 29.336 45.650 20.874 1.00 . A A . 191 PRO C 1 1
17 26431 1 1 13 PRO CA C 29.607 44.272 20.264 1.00 . A A . 191 PRO CA 1 1
17 26432 1 1 13 PRO CB C 29.554 44.284 18.732 1.00 . A A . 191 PRO CB 1 1
17 26433 1 1 13 PRO CD C 27.895 42.788 19.545 1.00 . A A . 191 PRO CD 1 1
17 26434 1 1 13 PRO CG C 28.140 43.798 18.426 1.00 . A A . 191 PRO CG 1 1
17 26435 1 1 13 PRO HA H 30.599 43.939 20.571 1.00 . A A . 191 PRO HA 1 1
17 26436 1 1 13 PRO HB2 H 29.737 45.274 18.317 1.00 . A A . 191 PRO HB2 1 1
17 26437 1 1 13 PRO HB3 H 30.277 43.568 18.338 1.00 . A A . 191 PRO HB3 1 1
17 26438 1 1 13 PRO HD2 H 26.835 42.743 19.774 1.00 . A A . 191 PRO HD2 1 1
17 26439 1 1 13 PRO HD3 H 28.279 41.812 19.248 1.00 . A A . 191 PRO HD3 1 1
17 26440 1 1 13 PRO HG2 H 27.439 44.628 18.517 1.00 . A A . 191 PRO HG2 1 1
17 26441 1 1 13 PRO HG3 H 28.070 43.340 17.439 1.00 . A A . 191 PRO HG3 1 1
17 26442 1 1 13 PRO N N 28.624 43.283 20.699 1.00 . A A . 191 PRO N 1 1
17 26443 1 1 13 PRO O O 28.215 46.169 20.854 1.00 . A A . 191 PRO O 1 1
17 26444 1 1 14 GLY C C 30.481 47.080 23.827 1.00 . A A . 192 GLY C 1 1
17 26445 1 1 14 GLY CA C 30.357 47.393 22.329 1.00 . A A . 192 GLY CA 1 1
17 26446 1 1 14 GLY H H 31.251 45.688 21.414 1.00 . A A . 192 GLY H 1 1
17 26447 1 1 14 GLY HA2 H 31.180 48.049 22.049 1.00 . A A . 192 GLY HA2 1 1
17 26448 1 1 14 GLY HA3 H 29.426 47.938 22.181 1.00 . A A . 192 GLY HA3 1 1
17 26449 1 1 14 GLY N N 30.383 46.210 21.467 1.00 . A A . 192 GLY N 1 1
17 26450 1 1 14 GLY O O 30.750 47.997 24.600 1.00 . A A . 192 GLY O 1 1
17 26451 1 1 15 VAL C C 32.044 45.423 26.071 1.00 . A A . 193 VAL C 1 1
17 26452 1 1 15 VAL CA C 30.572 45.427 25.665 1.00 . A A . 193 VAL CA 1 1
17 26453 1 1 15 VAL CB C 29.848 44.126 26.069 1.00 . A A . 193 VAL CB 1 1
17 26454 1 1 15 VAL CG1 C 30.639 42.850 25.736 1.00 . A A . 193 VAL CG1 1 1
17 26455 1 1 15 VAL CG2 C 29.527 44.106 27.569 1.00 . A A . 193 VAL CG2 1 1
17 26456 1 1 15 VAL H H 30.088 45.094 23.589 1.00 . A A . 193 VAL H 1 1
17 26457 1 1 15 VAL HA H 30.105 46.211 26.259 1.00 . A A . 193 VAL HA 1 1
17 26458 1 1 15 VAL HB H 28.895 44.095 25.549 1.00 . A A . 193 VAL HB 1 1
17 26459 1 1 15 VAL HG11 H 30.889 42.844 24.674 1.00 . A A . 193 VAL HG11 1 1
17 26460 1 1 15 VAL HG12 H 31.562 42.796 26.320 1.00 . A A . 193 VAL HG12 1 1
17 26461 1 1 15 VAL HG13 H 30.034 41.975 25.960 1.00 . A A . 193 VAL HG13 1 1
17 26462 1 1 15 VAL HG21 H 28.880 43.259 27.792 1.00 . A A . 193 VAL HG21 1 1
17 26463 1 1 15 VAL HG22 H 30.438 44.024 28.161 1.00 . A A . 193 VAL HG22 1 1
17 26464 1 1 15 VAL HG23 H 28.994 45.016 27.849 1.00 . A A . 193 VAL HG23 1 1
17 26465 1 1 15 VAL N N 30.335 45.817 24.260 1.00 . A A . 193 VAL N 1 1
17 26466 1 1 15 VAL O O 32.908 44.997 25.302 1.00 . A A . 193 VAL O 1 1
17 26467 1 1 16 SER C C 33.979 44.249 28.249 1.00 . A A . 194 SER C 1 1
17 26468 1 1 16 SER CA C 33.669 45.706 27.888 1.00 . A A . 194 SER CA 1 1
17 26469 1 1 16 SER CB C 33.814 46.617 29.107 1.00 . A A . 194 SER CB 1 1
17 26470 1 1 16 SER H H 31.581 46.198 27.875 1.00 . A A . 194 SER H 1 1
17 26471 1 1 16 SER HA H 34.402 46.027 27.150 1.00 . A A . 194 SER HA 1 1
17 26472 1 1 16 SER HB2 H 33.015 46.424 29.825 1.00 . A A . 194 SER HB2 1 1
17 26473 1 1 16 SER HB3 H 34.775 46.439 29.587 1.00 . A A . 194 SER HB3 1 1
17 26474 1 1 16 SER HG H 32.818 48.221 28.647 1.00 . A A . 194 SER HG 1 1
17 26475 1 1 16 SER N N 32.333 45.845 27.299 1.00 . A A . 194 SER N 1 1
17 26476 1 1 16 SER O O 33.140 43.563 28.840 1.00 . A A . 194 SER O 1 1
17 26477 1 1 16 SER OG O 33.762 47.957 28.662 1.00 . A A . 194 SER OG 1 1
17 26478 1 1 17 ASN C C 35.499 42.041 29.702 1.00 . A A . 195 ASN C 1 1
17 26479 1 1 17 ASN CA C 35.617 42.402 28.224 1.00 . A A . 195 ASN CA 1 1
17 26480 1 1 17 ASN CB C 37.075 42.198 27.784 1.00 . A A . 195 ASN CB 1 1
17 26481 1 1 17 ASN CG C 37.204 41.673 26.374 1.00 . A A . 195 ASN CG 1 1
17 26482 1 1 17 ASN H H 35.841 44.388 27.456 1.00 . A A . 195 ASN H 1 1
17 26483 1 1 17 ASN HA H 34.969 41.704 27.692 1.00 . A A . 195 ASN HA 1 1
17 26484 1 1 17 ASN HB2 H 37.631 43.120 27.894 1.00 . A A . 195 ASN HB2 1 1
17 26485 1 1 17 ASN HB3 H 37.557 41.474 28.439 1.00 . A A . 195 ASN HB3 1 1
17 26486 1 1 17 ASN HD21 H 36.870 39.808 27.036 1.00 . A A . 195 ASN HD21 1 1
17 26487 1 1 17 ASN HD22 H 37.290 40.005 25.315 1.00 . A A . 195 ASN HD22 1 1
17 26488 1 1 17 ASN N N 35.182 43.769 27.920 1.00 . A A . 195 ASN N 1 1
17 26489 1 1 17 ASN ND2 N 37.049 40.383 26.217 1.00 . A A . 195 ASN ND2 1 1
17 26490 1 1 17 ASN O O 34.965 40.983 30.013 1.00 . A A . 195 ASN O 1 1
17 26491 1 1 17 ASN OD1 O 37.479 42.388 25.426 1.00 . A A . 195 ASN OD1 1 1
17 26492 1 1 18 GLU C C 34.650 42.574 32.677 1.00 . A A . 196 GLU C 1 1
17 26493 1 1 18 GLU CA C 36.044 42.684 32.038 1.00 . A A . 196 GLU CA 1 1
17 26494 1 1 18 GLU CB C 36.817 43.866 32.651 1.00 . A A . 196 GLU CB 1 1
17 26495 1 1 18 GLU CD C 37.992 42.515 34.459 1.00 . A A . 196 GLU CD 1 1
17 26496 1 1 18 GLU CG C 37.110 43.725 34.148 1.00 . A A . 196 GLU CG 1 1
17 26497 1 1 18 GLU H H 36.392 43.766 30.232 1.00 . A A . 196 GLU H 1 1
17 26498 1 1 18 GLU HA H 36.582 41.749 32.212 1.00 . A A . 196 GLU HA 1 1
17 26499 1 1 18 GLU HB2 H 37.759 44.003 32.121 1.00 . A A . 196 GLU HB2 1 1
17 26500 1 1 18 GLU HB3 H 36.230 44.769 32.503 1.00 . A A . 196 GLU HB3 1 1
17 26501 1 1 18 GLU HG2 H 37.624 44.628 34.485 1.00 . A A . 196 GLU HG2 1 1
17 26502 1 1 18 GLU HG3 H 36.170 43.659 34.697 1.00 . A A . 196 GLU HG3 1 1
17 26503 1 1 18 GLU N N 35.973 42.912 30.593 1.00 . A A . 196 GLU N 1 1
17 26504 1 1 18 GLU O O 34.413 41.732 33.546 1.00 . A A . 196 GLU O 1 1
17 26505 1 1 18 GLU OE1 O 37.790 41.908 35.540 1.00 . A A . 196 GLU OE1 1 1
17 26506 1 1 18 GLU OE2 O 38.895 42.184 33.646 1.00 . A A . 196 GLU OE2 1 1
17 26507 1 1 19 PHE C C 31.667 42.037 32.105 1.00 . A A . 197 PHE C 1 1
17 26508 1 1 19 PHE CA C 32.300 43.356 32.567 1.00 . A A . 197 PHE CA 1 1
17 26509 1 1 19 PHE CB C 31.615 44.566 31.919 1.00 . A A . 197 PHE CB 1 1
17 26510 1 1 19 PHE CD1 C 29.707 45.634 33.198 1.00 . A A . 197 PHE CD1 1 1
17 26511 1 1 19 PHE CD2 C 29.173 44.045 31.432 1.00 . A A . 197 PHE CD2 1 1
17 26512 1 1 19 PHE CE1 C 28.334 45.849 33.418 1.00 . A A . 197 PHE CE1 1 1
17 26513 1 1 19 PHE CE2 C 27.801 44.252 31.661 1.00 . A A . 197 PHE CE2 1 1
17 26514 1 1 19 PHE CG C 30.132 44.734 32.202 1.00 . A A . 197 PHE CG 1 1
17 26515 1 1 19 PHE CZ C 27.380 45.157 32.652 1.00 . A A . 197 PHE CZ 1 1
17 26516 1 1 19 PHE H H 33.997 44.058 31.492 1.00 . A A . 197 PHE H 1 1
17 26517 1 1 19 PHE HA H 32.198 43.425 33.650 1.00 . A A . 197 PHE HA 1 1
17 26518 1 1 19 PHE HB2 H 32.135 45.475 32.229 1.00 . A A . 197 PHE HB2 1 1
17 26519 1 1 19 PHE HB3 H 31.739 44.472 30.843 1.00 . A A . 197 PHE HB3 1 1
17 26520 1 1 19 PHE HD1 H 30.435 46.178 33.785 1.00 . A A . 197 PHE HD1 1 1
17 26521 1 1 19 PHE HD2 H 29.489 43.364 30.656 1.00 . A A . 197 PHE HD2 1 1
17 26522 1 1 19 PHE HE1 H 28.014 46.549 34.177 1.00 . A A . 197 PHE HE1 1 1
17 26523 1 1 19 PHE HE2 H 27.068 43.728 31.068 1.00 . A A . 197 PHE HE2 1 1
17 26524 1 1 19 PHE HZ H 26.326 45.321 32.828 1.00 . A A . 197 PHE HZ 1 1
17 26525 1 1 19 PHE N N 33.714 43.398 32.200 1.00 . A A . 197 PHE N 1 1
17 26526 1 1 19 PHE O O 31.025 41.349 32.897 1.00 . A A . 197 PHE O 1 1
17 26527 1 1 20 LEU C C 32.038 39.159 31.012 1.00 . A A . 198 LEU C 1 1
17 26528 1 1 20 LEU CA C 31.392 40.365 30.316 1.00 . A A . 198 LEU CA 1 1
17 26529 1 1 20 LEU CB C 31.582 40.342 28.783 1.00 . A A . 198 LEU CB 1 1
17 26530 1 1 20 LEU CD1 C 30.681 38.054 28.062 1.00 . A A . 198 LEU CD1 1 1
17 26531 1 1 20 LEU CD2 C 29.088 39.926 28.293 1.00 . A A . 198 LEU CD2 1 1
17 26532 1 1 20 LEU CG C 30.536 39.565 27.962 1.00 . A A . 198 LEU CG 1 1
17 26533 1 1 20 LEU H H 32.470 42.220 30.240 1.00 . A A . 198 LEU H 1 1
17 26534 1 1 20 LEU HA H 30.330 40.334 30.552 1.00 . A A . 198 LEU HA 1 1
17 26535 1 1 20 LEU HB2 H 31.559 41.370 28.422 1.00 . A A . 198 LEU HB2 1 1
17 26536 1 1 20 LEU HB3 H 32.569 39.936 28.545 1.00 . A A . 198 LEU HB3 1 1
17 26537 1 1 20 LEU HD11 H 31.706 37.768 27.829 1.00 . A A . 198 LEU HD11 1 1
17 26538 1 1 20 LEU HD12 H 30.007 37.594 27.345 1.00 . A A . 198 LEU HD12 1 1
17 26539 1 1 20 LEU HD13 H 30.418 37.703 29.057 1.00 . A A . 198 LEU HD13 1 1
17 26540 1 1 20 LEU HD21 H 28.421 39.471 27.564 1.00 . A A . 198 LEU HD21 1 1
17 26541 1 1 20 LEU HD22 H 28.963 41.006 28.276 1.00 . A A . 198 LEU HD22 1 1
17 26542 1 1 20 LEU HD23 H 28.816 39.542 29.276 1.00 . A A . 198 LEU HD23 1 1
17 26543 1 1 20 LEU HG H 30.702 39.828 26.920 1.00 . A A . 198 LEU HG 1 1
17 26544 1 1 20 LEU N N 31.903 41.633 30.847 1.00 . A A . 198 LEU N 1 1
17 26545 1 1 20 LEU O O 31.363 38.178 31.302 1.00 . A A . 198 LEU O 1 1
17 26546 1 1 21 MET C C 33.377 37.910 33.425 1.00 . A A . 199 MET C 1 1
17 26547 1 1 21 MET CA C 34.065 38.221 32.089 1.00 . A A . 199 MET CA 1 1
17 26548 1 1 21 MET CB C 35.524 38.682 32.268 1.00 . A A . 199 MET CB 1 1
17 26549 1 1 21 MET CE C 37.566 35.776 34.533 1.00 . A A . 199 MET CE 1 1
17 26550 1 1 21 MET CG C 36.458 37.552 32.710 1.00 . A A . 199 MET CG 1 1
17 26551 1 1 21 MET H H 33.815 40.099 31.102 1.00 . A A . 199 MET H 1 1
17 26552 1 1 21 MET HA H 34.065 37.311 31.489 1.00 . A A . 199 MET HA 1 1
17 26553 1 1 21 MET HB2 H 35.900 39.065 31.314 1.00 . A A . 199 MET HB2 1 1
17 26554 1 1 21 MET HB3 H 35.572 39.487 33.001 1.00 . A A . 199 MET HB3 1 1
17 26555 1 1 21 MET HE1 H 38.539 36.086 34.153 1.00 . A A . 199 MET HE1 1 1
17 26556 1 1 21 MET HE2 H 37.674 35.428 35.561 1.00 . A A . 199 MET HE2 1 1
17 26557 1 1 21 MET HE3 H 37.177 34.964 33.918 1.00 . A A . 199 MET HE3 1 1
17 26558 1 1 21 MET HG2 H 36.219 36.651 32.145 1.00 . A A . 199 MET HG2 1 1
17 26559 1 1 21 MET HG3 H 37.476 37.841 32.450 1.00 . A A . 199 MET HG3 1 1
17 26560 1 1 21 MET N N 33.319 39.257 31.369 1.00 . A A . 199 MET N 1 1
17 26561 1 1 21 MET O O 33.181 36.738 33.757 1.00 . A A . 199 MET O 1 1
17 26562 1 1 21 MET SD S 36.423 37.181 34.486 1.00 . A A . 199 MET SD 1 1
17 26563 1 1 22 LYS C C 30.892 37.962 35.238 1.00 . A A . 200 LYS C 1 1
17 26564 1 1 22 LYS CA C 32.146 38.826 35.384 1.00 . A A . 200 LYS CA 1 1
17 26565 1 1 22 LYS CB C 31.757 40.228 35.881 1.00 . A A . 200 LYS CB 1 1
17 26566 1 1 22 LYS CD C 31.165 41.615 37.957 1.00 . A A . 200 LYS CD 1 1
17 26567 1 1 22 LYS CE C 32.251 42.685 37.780 1.00 . A A . 200 LYS CE 1 1
17 26568 1 1 22 LYS CG C 31.499 40.225 37.391 1.00 . A A . 200 LYS CG 1 1
17 26569 1 1 22 LYS H H 33.012 39.885 33.729 1.00 . A A . 200 LYS H 1 1
17 26570 1 1 22 LYS HA H 32.808 38.349 36.109 1.00 . A A . 200 LYS HA 1 1
17 26571 1 1 22 LYS HB2 H 32.558 40.917 35.648 1.00 . A A . 200 LYS HB2 1 1
17 26572 1 1 22 LYS HB3 H 30.860 40.574 35.365 1.00 . A A . 200 LYS HB3 1 1
17 26573 1 1 22 LYS HD2 H 30.256 41.974 37.479 1.00 . A A . 200 LYS HD2 1 1
17 26574 1 1 22 LYS HD3 H 30.950 41.518 39.020 1.00 . A A . 200 LYS HD3 1 1
17 26575 1 1 22 LYS HE2 H 32.344 42.940 36.721 1.00 . A A . 200 LYS HE2 1 1
17 26576 1 1 22 LYS HE3 H 31.923 43.590 38.301 1.00 . A A . 200 LYS HE3 1 1
17 26577 1 1 22 LYS HG2 H 30.661 39.559 37.590 1.00 . A A . 200 LYS HG2 1 1
17 26578 1 1 22 LYS HG3 H 32.375 39.826 37.904 1.00 . A A . 200 LYS HG3 1 1
17 26579 1 1 22 LYS HZ1 H 33.512 41.802 39.211 1.00 . A A . 200 LYS HZ1 1 1
17 26580 1 1 22 LYS HZ2 H 34.163 43.093 38.408 1.00 . A A . 200 LYS HZ2 1 1
17 26581 1 1 22 LYS HZ3 H 34.059 41.662 37.654 1.00 . A A . 200 LYS HZ3 1 1
17 26582 1 1 22 LYS N N 32.881 38.953 34.116 1.00 . A A . 200 LYS N 1 1
17 26583 1 1 22 LYS NZ N 33.572 42.272 38.310 1.00 . A A . 200 LYS NZ 1 1
17 26584 1 1 22 LYS O O 30.595 37.144 36.108 1.00 . A A . 200 LYS O 1 1
17 26585 1 1 23 ILE C C 29.350 35.856 33.621 1.00 . A A . 201 ILE C 1 1
17 26586 1 1 23 ILE CA C 29.000 37.344 33.760 1.00 . A A . 201 ILE CA 1 1
17 26587 1 1 23 ILE CB C 28.361 37.859 32.441 1.00 . A A . 201 ILE CB 1 1
17 26588 1 1 23 ILE CD1 C 27.083 39.852 33.523 1.00 . A A . 201 ILE CD1 1 1
17 26589 1 1 23 ILE CG1 C 28.043 39.370 32.433 1.00 . A A . 201 ILE CG1 1 1
17 26590 1 1 23 ILE CG2 C 27.130 37.041 32.030 1.00 . A A . 201 ILE CG2 1 1
17 26591 1 1 23 ILE H H 30.518 38.830 33.470 1.00 . A A . 201 ILE H 1 1
17 26592 1 1 23 ILE HA H 28.294 37.460 34.579 1.00 . A A . 201 ILE HA 1 1
17 26593 1 1 23 ILE HB H 29.071 37.694 31.638 1.00 . A A . 201 ILE HB 1 1
17 26594 1 1 23 ILE HD11 H 26.948 40.930 33.427 1.00 . A A . 201 ILE HD11 1 1
17 26595 1 1 23 ILE HD12 H 26.114 39.367 33.410 1.00 . A A . 201 ILE HD12 1 1
17 26596 1 1 23 ILE HD13 H 27.496 39.635 34.508 1.00 . A A . 201 ILE HD13 1 1
17 26597 1 1 23 ILE HG12 H 28.972 39.926 32.532 1.00 . A A . 201 ILE HG12 1 1
17 26598 1 1 23 ILE HG13 H 27.619 39.634 31.464 1.00 . A A . 201 ILE HG13 1 1
17 26599 1 1 23 ILE HG21 H 26.351 37.108 32.787 1.00 . A A . 201 ILE HG21 1 1
17 26600 1 1 23 ILE HG22 H 26.760 37.407 31.073 1.00 . A A . 201 ILE HG22 1 1
17 26601 1 1 23 ILE HG23 H 27.405 35.998 31.885 1.00 . A A . 201 ILE HG23 1 1
17 26602 1 1 23 ILE N N 30.190 38.125 34.114 1.00 . A A . 201 ILE N 1 1
17 26603 1 1 23 ILE O O 28.650 35.006 34.176 1.00 . A A . 201 ILE O 1 1
17 26604 1 1 24 GLN C C 31.054 33.331 33.842 1.00 . A A . 202 GLN C 1 1
17 26605 1 1 24 GLN CA C 30.808 34.154 32.564 1.00 . A A . 202 GLN CA 1 1
17 26606 1 1 24 GLN CB C 32.040 34.119 31.625 1.00 . A A . 202 GLN CB 1 1
17 26607 1 1 24 GLN CD C 32.723 34.648 29.170 1.00 . A A . 202 GLN CD 1 1
17 26608 1 1 24 GLN CG C 31.957 35.085 30.422 1.00 . A A . 202 GLN CG 1 1
17 26609 1 1 24 GLN H H 30.985 36.294 32.511 1.00 . A A . 202 GLN H 1 1
17 26610 1 1 24 GLN HA H 29.972 33.692 32.038 1.00 . A A . 202 GLN HA 1 1
17 26611 1 1 24 GLN HB2 H 32.943 34.355 32.191 1.00 . A A . 202 GLN HB2 1 1
17 26612 1 1 24 GLN HB3 H 32.137 33.095 31.262 1.00 . A A . 202 GLN HB3 1 1
17 26613 1 1 24 GLN HE21 H 33.435 36.524 28.724 1.00 . A A . 202 GLN HE21 1 1
17 26614 1 1 24 GLN HE22 H 33.757 35.258 27.571 1.00 . A A . 202 GLN HE22 1 1
17 26615 1 1 24 GLN HG2 H 30.916 35.220 30.130 1.00 . A A . 202 GLN HG2 1 1
17 26616 1 1 24 GLN HG3 H 32.351 36.044 30.738 1.00 . A A . 202 GLN HG3 1 1
17 26617 1 1 24 GLN N N 30.432 35.538 32.897 1.00 . A A . 202 GLN N 1 1
17 26618 1 1 24 GLN NE2 N 33.352 35.555 28.450 1.00 . A A . 202 GLN NE2 1 1
17 26619 1 1 24 GLN O O 30.478 32.253 34.010 1.00 . A A . 202 GLN O 1 1
17 26620 1 1 24 GLN OE1 O 32.732 33.487 28.788 1.00 . A A . 202 GLN OE1 1 1
17 26621 1 1 25 THR C C 30.816 33.157 36.957 1.00 . A A . 203 THR C 1 1
17 26622 1 1 25 THR CA C 32.083 33.221 36.091 1.00 . A A . 203 THR CA 1 1
17 26623 1 1 25 THR CB C 33.249 33.886 36.841 1.00 . A A . 203 THR CB 1 1
17 26624 1 1 25 THR CG2 C 33.093 35.379 37.074 1.00 . A A . 203 THR CG2 1 1
17 26625 1 1 25 THR H H 32.257 34.774 34.603 1.00 . A A . 203 THR H 1 1
17 26626 1 1 25 THR HA H 32.394 32.200 35.909 1.00 . A A . 203 THR HA 1 1
17 26627 1 1 25 THR HB H 34.158 33.723 36.263 1.00 . A A . 203 THR HB 1 1
17 26628 1 1 25 THR HG1 H 34.337 33.424 38.378 1.00 . A A . 203 THR HG1 1 1
17 26629 1 1 25 THR HG21 H 33.941 35.750 37.648 1.00 . A A . 203 THR HG21 1 1
17 26630 1 1 25 THR HG22 H 32.172 35.579 37.610 1.00 . A A . 203 THR HG22 1 1
17 26631 1 1 25 THR HG23 H 33.078 35.889 36.118 1.00 . A A . 203 THR HG23 1 1
17 26632 1 1 25 THR N N 31.834 33.870 34.789 1.00 . A A . 203 THR N 1 1
17 26633 1 1 25 THR O O 30.588 32.133 37.606 1.00 . A A . 203 THR O 1 1
17 26634 1 1 25 THR OG1 O 33.400 33.301 38.114 1.00 . A A . 203 THR OG1 1 1
17 26635 1 1 26 ALA C C 27.721 33.159 37.395 1.00 . A A . 204 ALA C 1 1
17 26636 1 1 26 ALA CA C 28.752 34.238 37.772 1.00 . A A . 204 ALA CA 1 1
17 26637 1 1 26 ALA CB C 28.154 35.648 37.690 1.00 . A A . 204 ALA CB 1 1
17 26638 1 1 26 ALA H H 30.154 34.977 36.337 1.00 . A A . 204 ALA H 1 1
17 26639 1 1 26 ALA HA H 29.041 34.055 38.809 1.00 . A A . 204 ALA HA 1 1
17 26640 1 1 26 ALA HB1 H 27.230 35.691 38.270 1.00 . A A . 204 ALA HB1 1 1
17 26641 1 1 26 ALA HB2 H 28.856 36.373 38.102 1.00 . A A . 204 ALA HB2 1 1
17 26642 1 1 26 ALA HB3 H 27.944 35.909 36.654 1.00 . A A . 204 ALA HB3 1 1
17 26643 1 1 26 ALA N N 29.955 34.184 36.936 1.00 . A A . 204 ALA N 1 1
17 26644 1 1 26 ALA O O 27.175 32.499 38.279 1.00 . A A . 204 ALA O 1 1
17 26645 1 1 27 ILE C C 27.261 30.481 35.984 1.00 . A A . 205 ILE C 1 1
17 26646 1 1 27 ILE CA C 26.616 31.816 35.654 1.00 . A A . 205 ILE CA 1 1
17 26647 1 1 27 ILE CB C 26.333 31.864 34.147 1.00 . A A . 205 ILE CB 1 1
17 26648 1 1 27 ILE CD1 C 26.113 33.594 32.329 1.00 . A A . 205 ILE CD1 1 1
17 26649 1 1 27 ILE CG1 C 25.710 33.216 33.750 1.00 . A A . 205 ILE CG1 1 1
17 26650 1 1 27 ILE CG2 C 25.418 30.691 33.729 1.00 . A A . 205 ILE CG2 1 1
17 26651 1 1 27 ILE H H 27.932 33.508 35.395 1.00 . A A . 205 ILE H 1 1
17 26652 1 1 27 ILE HA H 25.667 31.863 36.185 1.00 . A A . 205 ILE HA 1 1
17 26653 1 1 27 ILE HB H 27.286 31.756 33.626 1.00 . A A . 205 ILE HB 1 1
17 26654 1 1 27 ILE HD11 H 27.196 33.741 32.312 1.00 . A A . 205 ILE HD11 1 1
17 26655 1 1 27 ILE HD12 H 25.838 32.806 31.629 1.00 . A A . 205 ILE HD12 1 1
17 26656 1 1 27 ILE HD13 H 25.609 34.519 32.054 1.00 . A A . 205 ILE HD13 1 1
17 26657 1 1 27 ILE HG12 H 24.630 33.183 33.861 1.00 . A A . 205 ILE HG12 1 1
17 26658 1 1 27 ILE HG13 H 26.066 34.018 34.391 1.00 . A A . 205 ILE HG13 1 1
17 26659 1 1 27 ILE HG21 H 25.279 30.691 32.652 1.00 . A A . 205 ILE HG21 1 1
17 26660 1 1 27 ILE HG22 H 25.824 29.712 34.005 1.00 . A A . 205 ILE HG22 1 1
17 26661 1 1 27 ILE HG23 H 24.450 30.794 34.214 1.00 . A A . 205 ILE HG23 1 1
17 26662 1 1 27 ILE N N 27.486 32.919 36.097 1.00 . A A . 205 ILE N 1 1
17 26663 1 1 27 ILE O O 26.644 29.637 36.625 1.00 . A A . 205 ILE O 1 1
17 26664 1 1 28 SER C C 29.308 28.634 37.256 1.00 . A A . 206 SER C 1 1
17 26665 1 1 28 SER CA C 29.277 29.064 35.778 1.00 . A A . 206 SER CA 1 1
17 26666 1 1 28 SER CB C 30.697 29.250 35.230 1.00 . A A . 206 SER CB 1 1
17 26667 1 1 28 SER H H 28.913 31.052 35.008 1.00 . A A . 206 SER H 1 1
17 26668 1 1 28 SER HA H 28.796 28.269 35.210 1.00 . A A . 206 SER HA 1 1
17 26669 1 1 28 SER HB2 H 30.643 29.625 34.207 1.00 . A A . 206 SER HB2 1 1
17 26670 1 1 28 SER HB3 H 31.236 29.974 35.844 1.00 . A A . 206 SER HB3 1 1
17 26671 1 1 28 SER HG H 30.924 27.448 34.575 1.00 . A A . 206 SER HG 1 1
17 26672 1 1 28 SER N N 28.516 30.305 35.568 1.00 . A A . 206 SER N 1 1
17 26673 1 1 28 SER O O 29.299 27.441 37.563 1.00 . A A . 206 SER O 1 1
17 26674 1 1 28 SER OG O 31.393 28.020 35.222 1.00 . A A . 206 SER OG 1 1
17 26675 1 1 29 SER C C 27.877 28.834 40.155 1.00 . A A . 207 SER C 1 1
17 26676 1 1 29 SER CA C 29.208 29.393 39.627 1.00 . A A . 207 SER CA 1 1
17 26677 1 1 29 SER CB C 29.555 30.713 40.331 1.00 . A A . 207 SER CB 1 1
17 26678 1 1 29 SER H H 29.152 30.552 37.831 1.00 . A A . 207 SER H 1 1
17 26679 1 1 29 SER HA H 29.988 28.672 39.856 1.00 . A A . 207 SER HA 1 1
17 26680 1 1 29 SER HB2 H 30.585 30.987 40.101 1.00 . A A . 207 SER HB2 1 1
17 26681 1 1 29 SER HB3 H 28.896 31.503 39.972 1.00 . A A . 207 SER HB3 1 1
17 26682 1 1 29 SER HG H 29.935 29.842 42.029 1.00 . A A . 207 SER HG 1 1
17 26683 1 1 29 SER N N 29.233 29.603 38.175 1.00 . A A . 207 SER N 1 1
17 26684 1 1 29 SER O O 27.846 28.160 41.189 1.00 . A A . 207 SER O 1 1
17 26685 1 1 29 SER OG O 29.402 30.608 41.731 1.00 . A A . 207 SER OG 1 1
17 26686 1 1 30 LYS C C 24.865 27.590 38.817 1.00 . A A . 208 LYS C 1 1
17 26687 1 1 30 LYS CA C 25.404 28.656 39.791 1.00 . A A . 208 LYS CA 1 1
17 26688 1 1 30 LYS CB C 24.482 29.889 39.941 1.00 . A A . 208 LYS CB 1 1
17 26689 1 1 30 LYS CD C 25.848 31.002 41.866 1.00 . A A . 208 LYS CD 1 1
17 26690 1 1 30 LYS CE C 25.774 31.677 43.243 1.00 . A A . 208 LYS CE 1 1
17 26691 1 1 30 LYS CG C 24.475 30.545 41.343 1.00 . A A . 208 LYS CG 1 1
17 26692 1 1 30 LYS H H 26.868 29.656 38.604 1.00 . A A . 208 LYS H 1 1
17 26693 1 1 30 LYS HA H 25.425 28.146 40.757 1.00 . A A . 208 LYS HA 1 1
17 26694 1 1 30 LYS HB2 H 24.751 30.639 39.193 1.00 . A A . 208 LYS HB2 1 1
17 26695 1 1 30 LYS HB3 H 23.456 29.586 39.730 1.00 . A A . 208 LYS HB3 1 1
17 26696 1 1 30 LYS HD2 H 26.477 30.126 41.983 1.00 . A A . 208 LYS HD2 1 1
17 26697 1 1 30 LYS HD3 H 26.308 31.682 41.147 1.00 . A A . 208 LYS HD3 1 1
17 26698 1 1 30 LYS HE2 H 25.207 32.608 43.166 1.00 . A A . 208 LYS HE2 1 1
17 26699 1 1 30 LYS HE3 H 25.243 31.011 43.929 1.00 . A A . 208 LYS HE3 1 1
17 26700 1 1 30 LYS HG2 H 23.813 31.412 41.309 1.00 . A A . 208 LYS HG2 1 1
17 26701 1 1 30 LYS HG3 H 24.054 29.832 42.054 1.00 . A A . 208 LYS HG3 1 1
17 26702 1 1 30 LYS HZ1 H 27.661 31.076 43.851 1.00 . A A . 208 LYS HZ1 1 1
17 26703 1 1 30 LYS HZ2 H 27.118 32.395 44.681 1.00 . A A . 208 LYS HZ2 1 1
17 26704 1 1 30 LYS HZ3 H 27.663 32.562 43.156 1.00 . A A . 208 LYS HZ3 1 1
17 26705 1 1 30 LYS N N 26.766 29.107 39.454 1.00 . A A . 208 LYS N 1 1
17 26706 1 1 30 LYS NZ N 27.134 31.944 43.770 1.00 . A A . 208 LYS NZ 1 1
17 26707 1 1 30 LYS O O 23.816 27.009 39.080 1.00 . A A . 208 LYS O 1 1
17 26708 1 1 31 ASN C C 25.495 24.862 37.266 1.00 . A A . 209 ASN C 1 1
17 26709 1 1 31 ASN CA C 25.312 26.282 36.717 1.00 . A A . 209 ASN CA 1 1
17 26710 1 1 31 ASN CB C 26.243 26.538 35.508 1.00 . A A . 209 ASN CB 1 1
17 26711 1 1 31 ASN CG C 26.111 25.523 34.381 1.00 . A A . 209 ASN CG 1 1
17 26712 1 1 31 ASN H H 26.380 27.912 37.556 1.00 . A A . 209 ASN H 1 1
17 26713 1 1 31 ASN HA H 24.274 26.370 36.398 1.00 . A A . 209 ASN HA 1 1
17 26714 1 1 31 ASN HB2 H 26.041 27.522 35.091 1.00 . A A . 209 ASN HB2 1 1
17 26715 1 1 31 ASN HB3 H 27.277 26.519 35.852 1.00 . A A . 209 ASN HB3 1 1
17 26716 1 1 31 ASN HD21 H 27.959 25.940 33.626 1.00 . A A . 209 ASN HD21 1 1
17 26717 1 1 31 ASN HD22 H 26.995 24.732 32.789 1.00 . A A . 209 ASN HD22 1 1
17 26718 1 1 31 ASN N N 25.587 27.309 37.728 1.00 . A A . 209 ASN N 1 1
17 26719 1 1 31 ASN ND2 N 27.101 25.404 33.529 1.00 . A A . 209 ASN ND2 1 1
17 26720 1 1 31 ASN O O 26.521 24.573 37.891 1.00 . A A . 209 ASN O 1 1
17 26721 1 1 31 ASN OD1 O 25.112 24.840 34.235 1.00 . A A . 209 ASN OD1 1 1
17 26722 1 1 32 ARG C C 23.963 21.593 36.345 1.00 . A A . 210 ARG C 1 1
17 26723 1 1 32 ARG CA C 24.564 22.551 37.380 1.00 . A A . 210 ARG CA 1 1
17 26724 1 1 32 ARG CB C 23.906 22.301 38.745 1.00 . A A . 210 ARG CB 1 1
17 26725 1 1 32 ARG CD C 24.525 24.000 40.490 1.00 . A A . 210 ARG CD 1 1
17 26726 1 1 32 ARG CG C 24.804 22.597 39.958 1.00 . A A . 210 ARG CG 1 1
17 26727 1 1 32 ARG CZ C 26.515 24.971 41.657 1.00 . A A . 210 ARG CZ 1 1
17 26728 1 1 32 ARG H H 23.733 24.323 36.472 1.00 . A A . 210 ARG H 1 1
17 26729 1 1 32 ARG HA H 25.611 22.253 37.462 1.00 . A A . 210 ARG HA 1 1
17 26730 1 1 32 ARG HB2 H 22.959 22.842 38.814 1.00 . A A . 210 ARG HB2 1 1
17 26731 1 1 32 ARG HB3 H 23.658 21.247 38.786 1.00 . A A . 210 ARG HB3 1 1
17 26732 1 1 32 ARG HD2 H 24.671 24.736 39.706 1.00 . A A . 210 ARG HD2 1 1
17 26733 1 1 32 ARG HD3 H 23.471 24.018 40.762 1.00 . A A . 210 ARG HD3 1 1
17 26734 1 1 32 ARG HE H 24.967 24.120 42.574 1.00 . A A . 210 ARG HE 1 1
17 26735 1 1 32 ARG HG2 H 24.572 21.881 40.748 1.00 . A A . 210 ARG HG2 1 1
17 26736 1 1 32 ARG HG3 H 25.857 22.488 39.696 1.00 . A A . 210 ARG HG3 1 1
17 26737 1 1 32 ARG HH11 H 26.841 24.865 39.686 1.00 . A A . 210 ARG HH11 1 1
17 26738 1 1 32 ARG HH12 H 28.101 25.643 40.642 1.00 . A A . 210 ARG HH12 1 1
17 26739 1 1 32 ARG HH21 H 26.550 25.252 43.638 1.00 . A A . 210 ARG HH21 1 1
17 26740 1 1 32 ARG HH22 H 27.934 25.860 42.752 1.00 . A A . 210 ARG HH22 1 1
17 26741 1 1 32 ARG N N 24.526 23.979 37.010 1.00 . A A . 210 ARG N 1 1
17 26742 1 1 32 ARG NE N 25.352 24.342 41.662 1.00 . A A . 210 ARG NE 1 1
17 26743 1 1 32 ARG NH1 N 27.183 25.208 40.569 1.00 . A A . 210 ARG NH1 1 1
17 26744 1 1 32 ARG NH2 N 27.044 25.381 42.767 1.00 . A A . 210 ARG NH2 1 1
17 26745 1 1 32 ARG O O 23.004 21.909 35.643 1.00 . A A . 210 ARG O 1 1
17 26746 1 1 33 TYR C C 22.814 18.554 35.816 1.00 . A A . 211 TYR C 1 1
17 26747 1 1 33 TYR CA C 24.127 19.282 35.435 1.00 . A A . 211 TYR CA 1 1
17 26748 1 1 33 TYR CB C 25.270 18.267 35.247 1.00 . A A . 211 TYR CB 1 1
17 26749 1 1 33 TYR CD1 C 27.273 19.725 34.617 1.00 . A A . 211 TYR CD1 1 1
17 26750 1 1 33 TYR CD2 C 26.730 17.804 33.228 1.00 . A A . 211 TYR CD2 1 1
17 26751 1 1 33 TYR CE1 C 28.389 19.998 33.800 1.00 . A A . 211 TYR CE1 1 1
17 26752 1 1 33 TYR CE2 C 27.852 18.061 32.421 1.00 . A A . 211 TYR CE2 1 1
17 26753 1 1 33 TYR CG C 26.428 18.634 34.328 1.00 . A A . 211 TYR CG 1 1
17 26754 1 1 33 TYR CZ C 28.686 19.163 32.703 1.00 . A A . 211 TYR CZ 1 1
17 26755 1 1 33 TYR H H 25.219 20.209 37.040 1.00 . A A . 211 TYR H 1 1
17 26756 1 1 33 TYR HA H 23.975 19.733 34.456 1.00 . A A . 211 TYR HA 1 1
17 26757 1 1 33 TYR HB2 H 25.664 17.986 36.217 1.00 . A A . 211 TYR HB2 1 1
17 26758 1 1 33 TYR HB3 H 24.824 17.358 34.848 1.00 . A A . 211 TYR HB3 1 1
17 26759 1 1 33 TYR HD1 H 27.084 20.345 35.483 1.00 . A A . 211 TYR HD1 1 1
17 26760 1 1 33 TYR HD2 H 26.120 16.941 33.009 1.00 . A A . 211 TYR HD2 1 1
17 26761 1 1 33 TYR HE1 H 29.042 20.831 34.018 1.00 . A A . 211 TYR HE1 1 1
17 26762 1 1 33 TYR HE2 H 28.072 17.407 31.592 1.00 . A A . 211 TYR HE2 1 1
17 26763 1 1 33 TYR HH H 30.177 18.577 31.620 1.00 . A A . 211 TYR HH 1 1
17 26764 1 1 33 TYR N N 24.524 20.386 36.318 1.00 . A A . 211 TYR N 1 1
17 26765 1 1 33 TYR O O 22.705 18.116 36.966 1.00 . A A . 211 TYR O 1 1
17 26766 1 1 33 TYR OH O 29.775 19.405 31.927 1.00 . A A . 211 TYR OH 1 1
17 26767 1 1 34 PRO C C 20.844 16.087 35.211 1.00 . A A . 212 PRO C 1 1
17 26768 1 1 34 PRO CA C 20.603 17.605 35.184 1.00 . A A . 212 PRO CA 1 1
17 26769 1 1 34 PRO CB C 19.657 18.020 34.053 1.00 . A A . 212 PRO CB 1 1
17 26770 1 1 34 PRO CD C 21.826 18.872 33.541 1.00 . A A . 212 PRO CD 1 1
17 26771 1 1 34 PRO CG C 20.573 18.310 32.870 1.00 . A A . 212 PRO CG 1 1
17 26772 1 1 34 PRO HA H 20.155 17.899 36.131 1.00 . A A . 212 PRO HA 1 1
17 26773 1 1 34 PRO HB2 H 18.911 17.259 33.820 1.00 . A A . 212 PRO HB2 1 1
17 26774 1 1 34 PRO HB3 H 19.174 18.953 34.328 1.00 . A A . 212 PRO HB3 1 1
17 26775 1 1 34 PRO HD2 H 22.714 18.569 32.986 1.00 . A A . 212 PRO HD2 1 1
17 26776 1 1 34 PRO HD3 H 21.765 19.961 33.579 1.00 . A A . 212 PRO HD3 1 1
17 26777 1 1 34 PRO HG2 H 20.814 17.385 32.348 1.00 . A A . 212 PRO HG2 1 1
17 26778 1 1 34 PRO HG3 H 20.122 19.029 32.185 1.00 . A A . 212 PRO HG3 1 1
17 26779 1 1 34 PRO N N 21.841 18.347 34.903 1.00 . A A . 212 PRO N 1 1
17 26780 1 1 34 PRO O O 21.148 15.508 34.165 1.00 . A A . 212 PRO O 1 1
17 26781 1 1 35 LYS C C 20.364 13.103 35.437 1.00 . A A . 213 LYS C 1 1
17 26782 1 1 35 LYS CA C 21.007 13.969 36.525 1.00 . A A . 213 LYS CA 1 1
17 26783 1 1 35 LYS CB C 20.582 13.509 37.934 1.00 . A A . 213 LYS CB 1 1
17 26784 1 1 35 LYS CD C 20.227 11.522 39.524 1.00 . A A . 213 LYS CD 1 1
17 26785 1 1 35 LYS CE C 18.708 11.721 39.610 1.00 . A A . 213 LYS CE 1 1
17 26786 1 1 35 LYS CG C 20.764 11.995 38.167 1.00 . A A . 213 LYS CG 1 1
17 26787 1 1 35 LYS H H 20.468 15.940 37.203 1.00 . A A . 213 LYS H 1 1
17 26788 1 1 35 LYS HA H 22.082 13.812 36.431 1.00 . A A . 213 LYS HA 1 1
17 26789 1 1 35 LYS HB2 H 21.173 14.045 38.678 1.00 . A A . 213 LYS HB2 1 1
17 26790 1 1 35 LYS HB3 H 19.536 13.770 38.081 1.00 . A A . 213 LYS HB3 1 1
17 26791 1 1 35 LYS HD2 H 20.457 10.458 39.620 1.00 . A A . 213 LYS HD2 1 1
17 26792 1 1 35 LYS HD3 H 20.721 12.063 40.332 1.00 . A A . 213 LYS HD3 1 1
17 26793 1 1 35 LYS HE2 H 18.489 12.786 39.721 1.00 . A A . 213 LYS HE2 1 1
17 26794 1 1 35 LYS HE3 H 18.257 11.374 38.675 1.00 . A A . 213 LYS HE3 1 1
17 26795 1 1 35 LYS HG2 H 20.242 11.428 37.394 1.00 . A A . 213 LYS HG2 1 1
17 26796 1 1 35 LYS HG3 H 21.825 11.753 38.105 1.00 . A A . 213 LYS HG3 1 1
17 26797 1 1 35 LYS HZ1 H 17.121 11.102 40.785 1.00 . A A . 213 LYS HZ1 1 1
17 26798 1 1 35 LYS HZ2 H 18.525 11.249 41.626 1.00 . A A . 213 LYS HZ2 1 1
17 26799 1 1 35 LYS HZ3 H 18.312 9.969 40.626 1.00 . A A . 213 LYS HZ3 1 1
17 26800 1 1 35 LYS N N 20.712 15.416 36.367 1.00 . A A . 213 LYS N 1 1
17 26801 1 1 35 LYS NZ N 18.125 10.963 40.734 1.00 . A A . 213 LYS NZ 1 1
17 26802 1 1 35 LYS O O 21.044 12.275 34.831 1.00 . A A . 213 LYS O 1 1
17 26803 1 1 36 MET C C 19.017 12.552 32.720 1.00 . A A . 214 MET C 1 1
17 26804 1 1 36 MET CA C 18.330 12.642 34.099 1.00 . A A . 214 MET CA 1 1
17 26805 1 1 36 MET CB C 16.931 13.273 33.998 1.00 . A A . 214 MET CB 1 1
17 26806 1 1 36 MET CE C 14.446 14.726 32.374 1.00 . A A . 214 MET CE 1 1
17 26807 1 1 36 MET CG C 16.943 14.772 33.649 1.00 . A A . 214 MET CG 1 1
17 26808 1 1 36 MET H H 18.598 14.020 35.712 1.00 . A A . 214 MET H 1 1
17 26809 1 1 36 MET HA H 18.205 11.614 34.444 1.00 . A A . 214 MET HA 1 1
17 26810 1 1 36 MET HB2 H 16.358 12.731 33.245 1.00 . A A . 214 MET HB2 1 1
17 26811 1 1 36 MET HB3 H 16.425 13.147 34.957 1.00 . A A . 214 MET HB3 1 1
17 26812 1 1 36 MET HE1 H 15.012 14.825 31.449 1.00 . A A . 214 MET HE1 1 1
17 26813 1 1 36 MET HE2 H 14.327 13.670 32.615 1.00 . A A . 214 MET HE2 1 1
17 26814 1 1 36 MET HE3 H 13.461 15.173 32.243 1.00 . A A . 214 MET HE3 1 1
17 26815 1 1 36 MET HG2 H 17.596 15.306 34.345 1.00 . A A . 214 MET HG2 1 1
17 26816 1 1 36 MET HG3 H 17.349 14.899 32.646 1.00 . A A . 214 MET HG3 1 1
17 26817 1 1 36 MET N N 19.095 13.357 35.126 1.00 . A A . 214 MET N 1 1
17 26818 1 1 36 MET O O 18.940 11.498 32.086 1.00 . A A . 214 MET O 1 1
17 26819 1 1 36 MET SD S 15.316 15.576 33.719 1.00 . A A . 214 MET SD 1 1
17 26820 1 1 37 ALA C C 21.730 12.622 31.066 1.00 . A A . 215 ALA C 1 1
17 26821 1 1 37 ALA CA C 20.474 13.503 30.989 1.00 . A A . 215 ALA CA 1 1
17 26822 1 1 37 ALA CB C 20.842 14.922 30.552 1.00 . A A . 215 ALA CB 1 1
17 26823 1 1 37 ALA H H 19.866 14.411 32.815 1.00 . A A . 215 ALA H 1 1
17 26824 1 1 37 ALA HA H 19.817 13.071 30.232 1.00 . A A . 215 ALA HA 1 1
17 26825 1 1 37 ALA HB1 H 19.938 15.518 30.423 1.00 . A A . 215 ALA HB1 1 1
17 26826 1 1 37 ALA HB2 H 21.491 15.384 31.294 1.00 . A A . 215 ALA HB2 1 1
17 26827 1 1 37 ALA HB3 H 21.377 14.872 29.604 1.00 . A A . 215 ALA HB3 1 1
17 26828 1 1 37 ALA N N 19.754 13.573 32.262 1.00 . A A . 215 ALA N 1 1
17 26829 1 1 37 ALA O O 22.106 11.998 30.070 1.00 . A A . 215 ALA O 1 1
17 26830 1 1 38 GLN C C 23.508 10.315 32.244 1.00 . A A . 216 GLN C 1 1
17 26831 1 1 38 GLN CA C 23.664 11.842 32.386 1.00 . A A . 216 GLN CA 1 1
17 26832 1 1 38 GLN CB C 24.319 12.205 33.732 1.00 . A A . 216 GLN CB 1 1
17 26833 1 1 38 GLN CD C 24.429 14.727 33.069 1.00 . A A . 216 GLN CD 1 1
17 26834 1 1 38 GLN CG C 24.210 13.682 34.165 1.00 . A A . 216 GLN CG 1 1
17 26835 1 1 38 GLN H H 21.968 12.964 33.059 1.00 . A A . 216 GLN H 1 1
17 26836 1 1 38 GLN HA H 24.335 12.185 31.595 1.00 . A A . 216 GLN HA 1 1
17 26837 1 1 38 GLN HB2 H 23.874 11.596 34.521 1.00 . A A . 216 GLN HB2 1 1
17 26838 1 1 38 GLN HB3 H 25.376 11.941 33.672 1.00 . A A . 216 GLN HB3 1 1
17 26839 1 1 38 GLN HE21 H 22.850 15.809 33.682 1.00 . A A . 216 GLN HE21 1 1
17 26840 1 1 38 GLN HE22 H 23.811 16.506 32.386 1.00 . A A . 216 GLN HE22 1 1
17 26841 1 1 38 GLN HG2 H 23.217 13.833 34.574 1.00 . A A . 216 GLN HG2 1 1
17 26842 1 1 38 GLN HG3 H 24.920 13.870 34.970 1.00 . A A . 216 GLN HG3 1 1
17 26843 1 1 38 GLN N N 22.375 12.530 32.235 1.00 . A A . 216 GLN N 1 1
17 26844 1 1 38 GLN NE2 N 23.663 15.798 33.079 1.00 . A A . 216 GLN NE2 1 1
17 26845 1 1 38 GLN O O 24.426 9.649 31.766 1.00 . A A . 216 GLN O 1 1
17 26846 1 1 38 GLN OE1 O 25.290 14.624 32.216 1.00 . A A . 216 GLN OE1 1 1
17 26847 1 1 39 ILE C C 22.209 7.767 31.070 1.00 . A A . 217 ILE C 1 1
17 26848 1 1 39 ILE CA C 21.979 8.335 32.486 1.00 . A A . 217 ILE CA 1 1
17 26849 1 1 39 ILE CB C 20.506 8.124 32.933 1.00 . A A . 217 ILE CB 1 1
17 26850 1 1 39 ILE CD1 C 18.777 8.711 34.767 1.00 . A A . 217 ILE CD1 1 1
17 26851 1 1 39 ILE CG1 C 20.260 8.624 34.379 1.00 . A A . 217 ILE CG1 1 1
17 26852 1 1 39 ILE CG2 C 20.082 6.648 32.799 1.00 . A A . 217 ILE CG2 1 1
17 26853 1 1 39 ILE H H 21.636 10.397 32.978 1.00 . A A . 217 ILE H 1 1
17 26854 1 1 39 ILE HA H 22.628 7.785 33.171 1.00 . A A . 217 ILE HA 1 1
17 26855 1 1 39 ILE HB H 19.872 8.711 32.266 1.00 . A A . 217 ILE HB 1 1
17 26856 1 1 39 ILE HD11 H 18.689 9.212 35.730 1.00 . A A . 217 ILE HD11 1 1
17 26857 1 1 39 ILE HD12 H 18.227 9.282 34.020 1.00 . A A . 217 ILE HD12 1 1
17 26858 1 1 39 ILE HD13 H 18.345 7.715 34.857 1.00 . A A . 217 ILE HD13 1 1
17 26859 1 1 39 ILE HG12 H 20.777 7.975 35.087 1.00 . A A . 217 ILE HG12 1 1
17 26860 1 1 39 ILE HG13 H 20.668 9.626 34.496 1.00 . A A . 217 ILE HG13 1 1
17 26861 1 1 39 ILE HG21 H 19.042 6.520 33.096 1.00 . A A . 217 ILE HG21 1 1
17 26862 1 1 39 ILE HG22 H 20.163 6.308 31.767 1.00 . A A . 217 ILE HG22 1 1
17 26863 1 1 39 ILE HG23 H 20.710 6.021 33.433 1.00 . A A . 217 ILE HG23 1 1
17 26864 1 1 39 ILE N N 22.322 9.773 32.565 1.00 . A A . 217 ILE N 1 1
17 26865 1 1 39 ILE O O 22.810 6.699 30.900 1.00 . A A . 217 ILE O 1 1
17 26866 1 1 40 ARG C C 23.288 8.964 28.101 1.00 . A A . 218 ARG C 1 1
17 26867 1 1 40 ARG CA C 22.029 8.260 28.618 1.00 . A A . 218 ARG CA 1 1
17 26868 1 1 40 ARG CB C 20.802 8.594 27.752 1.00 . A A . 218 ARG CB 1 1
17 26869 1 1 40 ARG CD C 19.169 10.185 29.053 1.00 . A A . 218 ARG CD 1 1
17 26870 1 1 40 ARG CG C 20.224 10.006 27.942 1.00 . A A . 218 ARG CG 1 1
17 26871 1 1 40 ARG CZ C 17.335 8.812 30.063 1.00 . A A . 218 ARG CZ 1 1
17 26872 1 1 40 ARG H H 21.274 9.363 30.297 1.00 . A A . 218 ARG H 1 1
17 26873 1 1 40 ARG HA H 22.220 7.202 28.473 1.00 . A A . 218 ARG HA 1 1
17 26874 1 1 40 ARG HB2 H 21.109 8.522 26.710 1.00 . A A . 218 ARG HB2 1 1
17 26875 1 1 40 ARG HB3 H 20.036 7.837 27.906 1.00 . A A . 218 ARG HB3 1 1
17 26876 1 1 40 ARG HD2 H 19.679 10.205 30.014 1.00 . A A . 218 ARG HD2 1 1
17 26877 1 1 40 ARG HD3 H 18.678 11.151 28.918 1.00 . A A . 218 ARG HD3 1 1
17 26878 1 1 40 ARG HE H 18.080 8.510 28.261 1.00 . A A . 218 ARG HE 1 1
17 26879 1 1 40 ARG HG2 H 21.060 10.662 28.156 1.00 . A A . 218 ARG HG2 1 1
17 26880 1 1 40 ARG HG3 H 19.813 10.347 26.990 1.00 . A A . 218 ARG HG3 1 1
17 26881 1 1 40 ARG HH11 H 17.822 10.324 31.301 1.00 . A A . 218 ARG HH11 1 1
17 26882 1 1 40 ARG HH12 H 16.603 9.187 31.870 1.00 . A A . 218 ARG HH12 1 1
17 26883 1 1 40 ARG HH21 H 16.674 7.154 29.183 1.00 . A A . 218 ARG HH21 1 1
17 26884 1 1 40 ARG HH22 H 15.960 7.544 30.760 1.00 . A A . 218 ARG HH22 1 1
17 26885 1 1 40 ARG N N 21.757 8.511 30.049 1.00 . A A . 218 ARG N 1 1
17 26886 1 1 40 ARG NE N 18.150 9.116 29.071 1.00 . A A . 218 ARG NE 1 1
17 26887 1 1 40 ARG NH1 N 17.255 9.497 31.160 1.00 . A A . 218 ARG NH1 1 1
17 26888 1 1 40 ARG NH2 N 16.572 7.766 29.985 1.00 . A A . 218 ARG NH2 1 1
17 26889 1 1 40 ARG O O 23.871 8.533 27.103 1.00 . A A . 218 ARG O 1 1
17 26890 1 1 41 GLY C C 24.574 11.779 27.223 1.00 . A A . 219 GLY C 1 1
17 26891 1 1 41 GLY CA C 24.859 10.847 28.398 1.00 . A A . 219 GLY CA 1 1
17 26892 1 1 41 GLY H H 23.115 10.396 29.513 1.00 . A A . 219 GLY H 1 1
17 26893 1 1 41 GLY HA2 H 25.146 11.460 29.254 1.00 . A A . 219 GLY HA2 1 1
17 26894 1 1 41 GLY HA3 H 25.690 10.193 28.146 1.00 . A A . 219 GLY HA3 1 1
17 26895 1 1 41 GLY N N 23.701 10.042 28.766 1.00 . A A . 219 GLY N 1 1
17 26896 1 1 41 GLY O O 25.377 11.828 26.287 1.00 . A A . 219 GLY O 1 1
17 26897 1 1 42 ILE C C 24.273 14.695 26.638 1.00 . A A . 220 ILE C 1 1
17 26898 1 1 42 ILE CA C 23.198 13.626 26.352 1.00 . A A . 220 ILE CA 1 1
17 26899 1 1 42 ILE CB C 21.784 14.245 26.492 1.00 . A A . 220 ILE CB 1 1
17 26900 1 1 42 ILE CD1 C 19.244 13.757 26.747 1.00 . A A . 220 ILE CD1 1 1
17 26901 1 1 42 ILE CG1 C 20.673 13.204 26.737 1.00 . A A . 220 ILE CG1 1 1
17 26902 1 1 42 ILE CG2 C 21.493 15.126 25.266 1.00 . A A . 220 ILE CG2 1 1
17 26903 1 1 42 ILE H H 22.813 12.351 28.038 1.00 . A A . 220 ILE H 1 1
17 26904 1 1 42 ILE HA H 23.288 13.254 25.332 1.00 . A A . 220 ILE HA 1 1
17 26905 1 1 42 ILE HB H 21.786 14.894 27.364 1.00 . A A . 220 ILE HB 1 1
17 26906 1 1 42 ILE HD11 H 19.169 14.589 27.448 1.00 . A A . 220 ILE HD11 1 1
17 26907 1 1 42 ILE HD12 H 18.960 14.089 25.748 1.00 . A A . 220 ILE HD12 1 1
17 26908 1 1 42 ILE HD13 H 18.555 12.970 27.055 1.00 . A A . 220 ILE HD13 1 1
17 26909 1 1 42 ILE HG12 H 20.739 12.421 25.980 1.00 . A A . 220 ILE HG12 1 1
17 26910 1 1 42 ILE HG13 H 20.842 12.771 27.719 1.00 . A A . 220 ILE HG13 1 1
17 26911 1 1 42 ILE HG21 H 21.350 14.506 24.380 1.00 . A A . 220 ILE HG21 1 1
17 26912 1 1 42 ILE HG22 H 20.595 15.714 25.451 1.00 . A A . 220 ILE HG22 1 1
17 26913 1 1 42 ILE HG23 H 22.305 15.832 25.089 1.00 . A A . 220 ILE HG23 1 1
17 26914 1 1 42 ILE N N 23.431 12.476 27.246 1.00 . A A . 220 ILE N 1 1
17 26915 1 1 42 ILE O O 24.571 14.971 27.798 1.00 . A A . 220 ILE O 1 1
17 26916 1 1 43 GLU C C 26.052 17.187 24.512 1.00 . A A . 221 GLU C 1 1
17 26917 1 1 43 GLU CA C 25.972 16.256 25.729 1.00 . A A . 221 GLU CA 1 1
17 26918 1 1 43 GLU CB C 27.315 15.534 25.962 1.00 . A A . 221 GLU CB 1 1
17 26919 1 1 43 GLU CD C 28.809 14.617 24.076 1.00 . A A . 221 GLU CD 1 1
17 26920 1 1 43 GLU CG C 27.600 14.376 24.991 1.00 . A A . 221 GLU CG 1 1
17 26921 1 1 43 GLU H H 24.574 15.033 24.666 1.00 . A A . 221 GLU H 1 1
17 26922 1 1 43 GLU HA H 25.788 16.885 26.602 1.00 . A A . 221 GLU HA 1 1
17 26923 1 1 43 GLU HB2 H 28.127 16.258 25.914 1.00 . A A . 221 GLU HB2 1 1
17 26924 1 1 43 GLU HB3 H 27.307 15.128 26.976 1.00 . A A . 221 GLU HB3 1 1
17 26925 1 1 43 GLU HG2 H 27.792 13.494 25.600 1.00 . A A . 221 GLU HG2 1 1
17 26926 1 1 43 GLU HG3 H 26.718 14.169 24.387 1.00 . A A . 221 GLU HG3 1 1
17 26927 1 1 43 GLU N N 24.863 15.294 25.604 1.00 . A A . 221 GLU N 1 1
17 26928 1 1 43 GLU O O 25.897 16.756 23.366 1.00 . A A . 221 GLU O 1 1
17 26929 1 1 43 GLU OE1 O 29.951 14.722 24.590 1.00 . A A . 221 GLU OE1 1 1
17 26930 1 1 43 GLU OE2 O 28.650 14.640 22.830 1.00 . A A . 221 GLU OE2 1 1
17 26931 1 1 44 GLY C C 26.317 20.904 24.169 1.00 . A A . 222 GLY C 1 1
17 26932 1 1 44 GLY CA C 26.198 19.474 23.662 1.00 . A A . 222 GLY CA 1 1
17 26933 1 1 44 GLY H H 26.523 18.799 25.661 1.00 . A A . 222 GLY H 1 1
17 26934 1 1 44 GLY HA2 H 27.002 19.298 22.949 1.00 . A A . 222 GLY HA2 1 1
17 26935 1 1 44 GLY HA3 H 25.253 19.363 23.135 1.00 . A A . 222 GLY HA3 1 1
17 26936 1 1 44 GLY N N 26.274 18.480 24.728 1.00 . A A . 222 GLY N 1 1
17 26937 1 1 44 GLY O O 26.939 21.167 25.199 1.00 . A A . 222 GLY O 1 1
17 26938 1 1 45 GLU C C 24.542 24.025 23.538 1.00 . A A . 223 GLU C 1 1
17 26939 1 1 45 GLU CA C 25.871 23.270 23.664 1.00 . A A . 223 GLU CA 1 1
17 26940 1 1 45 GLU CB C 26.968 23.857 22.755 1.00 . A A . 223 GLU CB 1 1
17 26941 1 1 45 GLU CD C 29.105 22.284 22.679 1.00 . A A . 223 GLU CD 1 1
17 26942 1 1 45 GLU CG C 28.409 23.556 23.204 1.00 . A A . 223 GLU CG 1 1
17 26943 1 1 45 GLU H H 25.115 21.571 22.673 1.00 . A A . 223 GLU H 1 1
17 26944 1 1 45 GLU HA H 26.200 23.420 24.688 1.00 . A A . 223 GLU HA 1 1
17 26945 1 1 45 GLU HB2 H 26.821 23.563 21.721 1.00 . A A . 223 GLU HB2 1 1
17 26946 1 1 45 GLU HB3 H 26.860 24.941 22.793 1.00 . A A . 223 GLU HB3 1 1
17 26947 1 1 45 GLU HG2 H 29.019 24.407 22.896 1.00 . A A . 223 GLU HG2 1 1
17 26948 1 1 45 GLU HG3 H 28.427 23.535 24.290 1.00 . A A . 223 GLU HG3 1 1
17 26949 1 1 45 GLU N N 25.718 21.840 23.434 1.00 . A A . 223 GLU N 1 1
17 26950 1 1 45 GLU O O 23.629 23.598 22.828 1.00 . A A . 223 GLU O 1 1
17 26951 1 1 45 GLU OE1 O 28.484 21.320 22.167 1.00 . A A . 223 GLU OE1 1 1
17 26952 1 1 45 GLU OE2 O 30.357 22.244 22.793 1.00 . A A . 223 GLU OE2 1 1
17 26953 1 1 46 VAL C C 23.766 27.533 24.093 1.00 . A A . 224 VAL C 1 1
17 26954 1 1 46 VAL CA C 23.327 26.080 24.339 1.00 . A A . 224 VAL CA 1 1
17 26955 1 1 46 VAL CB C 22.581 25.958 25.697 1.00 . A A . 224 VAL CB 1 1
17 26956 1 1 46 VAL CG1 C 21.139 26.479 25.629 1.00 . A A . 224 VAL CG1 1 1
17 26957 1 1 46 VAL CG2 C 22.529 24.530 26.259 1.00 . A A . 224 VAL CG2 1 1
17 26958 1 1 46 VAL H H 25.246 25.337 24.865 1.00 . A A . 224 VAL H 1 1
17 26959 1 1 46 VAL HA H 22.633 25.797 23.547 1.00 . A A . 224 VAL HA 1 1
17 26960 1 1 46 VAL HB H 23.118 26.563 26.429 1.00 . A A . 224 VAL HB 1 1
17 26961 1 1 46 VAL HG11 H 20.659 26.376 26.605 1.00 . A A . 224 VAL HG11 1 1
17 26962 1 1 46 VAL HG12 H 21.126 27.531 25.354 1.00 . A A . 224 VAL HG12 1 1
17 26963 1 1 46 VAL HG13 H 20.570 25.905 24.898 1.00 . A A . 224 VAL HG13 1 1
17 26964 1 1 46 VAL HG21 H 23.533 24.161 26.466 1.00 . A A . 224 VAL HG21 1 1
17 26965 1 1 46 VAL HG22 H 21.967 24.504 27.189 1.00 . A A . 224 VAL HG22 1 1
17 26966 1 1 46 VAL HG23 H 22.038 23.882 25.541 1.00 . A A . 224 VAL HG23 1 1
17 26967 1 1 46 VAL N N 24.459 25.144 24.254 1.00 . A A . 224 VAL N 1 1
17 26968 1 1 46 VAL O O 24.897 27.885 24.437 1.00 . A A . 224 VAL O 1 1
17 26969 1 1 47 LEU C C 21.961 30.624 24.144 1.00 . A A . 225 LEU C 1 1
17 26970 1 1 47 LEU CA C 23.130 29.862 23.504 1.00 . A A . 225 LEU CA 1 1
17 26971 1 1 47 LEU CB C 23.400 30.279 22.050 1.00 . A A . 225 LEU CB 1 1
17 26972 1 1 47 LEU CD1 C 24.845 32.306 22.611 1.00 . A A . 225 LEU CD1 1 1
17 26973 1 1 47 LEU CD2 C 23.816 32.071 20.365 1.00 . A A . 225 LEU CD2 1 1
17 26974 1 1 47 LEU CG C 23.625 31.791 21.852 1.00 . A A . 225 LEU CG 1 1
17 26975 1 1 47 LEU H H 22.054 28.068 23.132 1.00 . A A . 225 LEU H 1 1
17 26976 1 1 47 LEU HA H 24.022 30.100 24.084 1.00 . A A . 225 LEU HA 1 1
17 26977 1 1 47 LEU HB2 H 24.270 29.733 21.685 1.00 . A A . 225 LEU HB2 1 1
17 26978 1 1 47 LEU HB3 H 22.545 29.978 21.449 1.00 . A A . 225 LEU HB3 1 1
17 26979 1 1 47 LEU HD11 H 24.648 32.262 23.679 1.00 . A A . 225 LEU HD11 1 1
17 26980 1 1 47 LEU HD12 H 25.044 33.341 22.335 1.00 . A A . 225 LEU HD12 1 1
17 26981 1 1 47 LEU HD13 H 25.715 31.697 22.365 1.00 . A A . 225 LEU HD13 1 1
17 26982 1 1 47 LEU HD21 H 24.030 33.124 20.198 1.00 . A A . 225 LEU HD21 1 1
17 26983 1 1 47 LEU HD22 H 22.906 31.808 19.826 1.00 . A A . 225 LEU HD22 1 1
17 26984 1 1 47 LEU HD23 H 24.638 31.470 19.975 1.00 . A A . 225 LEU HD23 1 1
17 26985 1 1 47 LEU HG H 22.750 32.349 22.187 1.00 . A A . 225 LEU HG 1 1
17 26986 1 1 47 LEU N N 22.910 28.412 23.560 1.00 . A A . 225 LEU N 1 1
17 26987 1 1 47 LEU O O 20.911 30.855 23.533 1.00 . A A . 225 LEU O 1 1
17 26988 1 1 48 VAL C C 21.412 33.260 26.078 1.00 . A A . 226 VAL C 1 1
17 26989 1 1 48 VAL CA C 21.158 31.756 26.197 1.00 . A A . 226 VAL CA 1 1
17 26990 1 1 48 VAL CB C 21.179 31.317 27.678 1.00 . A A . 226 VAL CB 1 1
17 26991 1 1 48 VAL CG1 C 20.479 29.967 27.834 1.00 . A A . 226 VAL CG1 1 1
17 26992 1 1 48 VAL CG2 C 22.582 31.198 28.268 1.00 . A A . 226 VAL CG2 1 1
17 26993 1 1 48 VAL H H 23.094 30.915 25.791 1.00 . A A . 226 VAL H 1 1
17 26994 1 1 48 VAL HA H 20.162 31.553 25.807 1.00 . A A . 226 VAL HA 1 1
17 26995 1 1 48 VAL HB H 20.624 32.032 28.289 1.00 . A A . 226 VAL HB 1 1
17 26996 1 1 48 VAL HG11 H 19.431 30.083 27.568 1.00 . A A . 226 VAL HG11 1 1
17 26997 1 1 48 VAL HG12 H 20.945 29.217 27.196 1.00 . A A . 226 VAL HG12 1 1
17 26998 1 1 48 VAL HG13 H 20.538 29.636 28.871 1.00 . A A . 226 VAL HG13 1 1
17 26999 1 1 48 VAL HG21 H 22.491 30.914 29.312 1.00 . A A . 226 VAL HG21 1 1
17 27000 1 1 48 VAL HG22 H 23.160 30.431 27.755 1.00 . A A . 226 VAL HG22 1 1
17 27001 1 1 48 VAL HG23 H 23.099 32.154 28.202 1.00 . A A . 226 VAL HG23 1 1
17 27002 1 1 48 VAL N N 22.161 31.030 25.398 1.00 . A A . 226 VAL N 1 1
17 27003 1 1 48 VAL O O 22.552 33.722 26.028 1.00 . A A . 226 VAL O 1 1
17 27004 1 1 49 SER C C 19.442 36.096 27.183 1.00 . A A . 227 SER C 1 1
17 27005 1 1 49 SER CA C 20.364 35.505 26.118 1.00 . A A . 227 SER CA 1 1
17 27006 1 1 49 SER CB C 20.089 36.138 24.750 1.00 . A A . 227 SER CB 1 1
17 27007 1 1 49 SER H H 19.431 33.579 26.048 1.00 . A A . 227 SER H 1 1
17 27008 1 1 49 SER HA H 21.371 35.798 26.406 1.00 . A A . 227 SER HA 1 1
17 27009 1 1 49 SER HB2 H 20.609 37.092 24.705 1.00 . A A . 227 SER HB2 1 1
17 27010 1 1 49 SER HB3 H 20.495 35.487 23.974 1.00 . A A . 227 SER HB3 1 1
17 27011 1 1 49 SER HG H 18.663 36.846 23.637 1.00 . A A . 227 SER HG 1 1
17 27012 1 1 49 SER N N 20.333 34.038 26.051 1.00 . A A . 227 SER N 1 1
17 27013 1 1 49 SER O O 18.548 35.444 27.725 1.00 . A A . 227 SER O 1 1
17 27014 1 1 49 SER OG O 18.716 36.404 24.512 1.00 . A A . 227 SER OG 1 1
17 27015 1 1 50 PHE C C 19.101 39.700 28.137 1.00 . A A . 228 PHE C 1 1
17 27016 1 1 50 PHE CA C 18.979 38.201 28.439 1.00 . A A . 228 PHE CA 1 1
17 27017 1 1 50 PHE CB C 19.355 37.866 29.896 1.00 . A A . 228 PHE CB 1 1
17 27018 1 1 50 PHE CD1 C 21.525 36.537 29.840 1.00 . A A . 228 PHE CD1 1 1
17 27019 1 1 50 PHE CD2 C 21.548 38.806 30.726 1.00 . A A . 228 PHE CD2 1 1
17 27020 1 1 50 PHE CE1 C 22.907 36.429 30.067 1.00 . A A . 228 PHE CE1 1 1
17 27021 1 1 50 PHE CE2 C 22.921 38.683 30.992 1.00 . A A . 228 PHE CE2 1 1
17 27022 1 1 50 PHE CG C 20.844 37.729 30.158 1.00 . A A . 228 PHE CG 1 1
17 27023 1 1 50 PHE CZ C 23.598 37.500 30.652 1.00 . A A . 228 PHE CZ 1 1
17 27024 1 1 50 PHE H H 20.481 37.797 26.999 1.00 . A A . 228 PHE H 1 1
17 27025 1 1 50 PHE HA H 17.920 37.956 28.339 1.00 . A A . 228 PHE HA 1 1
17 27026 1 1 50 PHE HB2 H 18.941 38.625 30.570 1.00 . A A . 228 PHE HB2 1 1
17 27027 1 1 50 PHE HB3 H 18.890 36.913 30.149 1.00 . A A . 228 PHE HB3 1 1
17 27028 1 1 50 PHE HD1 H 20.990 35.703 29.411 1.00 . A A . 228 PHE HD1 1 1
17 27029 1 1 50 PHE HD2 H 21.036 39.725 30.968 1.00 . A A . 228 PHE HD2 1 1
17 27030 1 1 50 PHE HE1 H 23.436 35.523 29.799 1.00 . A A . 228 PHE HE1 1 1
17 27031 1 1 50 PHE HE2 H 23.451 39.491 31.470 1.00 . A A . 228 PHE HE2 1 1
17 27032 1 1 50 PHE HZ H 24.650 37.410 30.855 1.00 . A A . 228 PHE HZ 1 1
17 27033 1 1 50 PHE N N 19.701 37.362 27.487 1.00 . A A . 228 PHE N 1 1
17 27034 1 1 50 PHE O O 19.938 40.109 27.329 1.00 . A A . 228 PHE O 1 1
17 27035 1 1 51 THR C C 18.672 42.569 30.204 1.00 . A A . 229 THR C 1 1
17 27036 1 1 51 THR CA C 18.441 41.992 28.812 1.00 . A A . 229 THR CA 1 1
17 27037 1 1 51 THR CB C 17.297 42.703 28.072 1.00 . A A . 229 THR CB 1 1
17 27038 1 1 51 THR CG2 C 17.672 44.127 27.684 1.00 . A A . 229 THR CG2 1 1
17 27039 1 1 51 THR H H 17.672 40.134 29.497 1.00 . A A . 229 THR H 1 1
17 27040 1 1 51 THR HA H 19.339 42.237 28.247 1.00 . A A . 229 THR HA 1 1
17 27041 1 1 51 THR HB H 16.424 42.733 28.726 1.00 . A A . 229 THR HB 1 1
17 27042 1 1 51 THR HG1 H 16.663 41.136 27.170 1.00 . A A . 229 THR HG1 1 1
17 27043 1 1 51 THR HG21 H 18.541 44.115 27.028 1.00 . A A . 229 THR HG21 1 1
17 27044 1 1 51 THR HG22 H 17.895 44.708 28.578 1.00 . A A . 229 THR HG22 1 1
17 27045 1 1 51 THR HG23 H 16.832 44.591 27.169 1.00 . A A . 229 THR HG23 1 1
17 27046 1 1 51 THR N N 18.306 40.530 28.809 1.00 . A A . 229 THR N 1 1
17 27047 1 1 51 THR O O 17.887 42.310 31.115 1.00 . A A . 229 THR O 1 1
17 27048 1 1 51 THR OG1 O 16.933 42.017 26.889 1.00 . A A . 229 THR OG1 1 1
17 27049 1 1 52 ILE C C 19.523 45.580 31.316 1.00 . A A . 230 ILE C 1 1
17 27050 1 1 52 ILE CA C 19.983 44.138 31.587 1.00 . A A . 230 ILE CA 1 1
17 27051 1 1 52 ILE CB C 21.469 44.090 32.038 1.00 . A A . 230 ILE CB 1 1
17 27052 1 1 52 ILE CD1 C 23.588 42.632 32.343 1.00 . A A . 230 ILE CD1 1 1
17 27053 1 1 52 ILE CG1 C 22.173 42.737 31.756 1.00 . A A . 230 ILE CG1 1 1
17 27054 1 1 52 ILE CG2 C 21.511 44.498 33.523 1.00 . A A . 230 ILE CG2 1 1
17 27055 1 1 52 ILE H H 20.353 43.521 29.585 1.00 . A A . 230 ILE H 1 1
17 27056 1 1 52 ILE HA H 19.382 43.708 32.390 1.00 . A A . 230 ILE HA 1 1
17 27057 1 1 52 ILE HB H 22.029 44.838 31.480 1.00 . A A . 230 ILE HB 1 1
17 27058 1 1 52 ILE HD11 H 24.056 41.711 32.002 1.00 . A A . 230 ILE HD11 1 1
17 27059 1 1 52 ILE HD12 H 24.190 43.479 32.012 1.00 . A A . 230 ILE HD12 1 1
17 27060 1 1 52 ILE HD13 H 23.550 42.607 33.433 1.00 . A A . 230 ILE HD13 1 1
17 27061 1 1 52 ILE HG12 H 21.568 41.924 32.160 1.00 . A A . 230 ILE HG12 1 1
17 27062 1 1 52 ILE HG13 H 22.265 42.598 30.673 1.00 . A A . 230 ILE HG13 1 1
17 27063 1 1 52 ILE HG21 H 22.540 44.612 33.862 1.00 . A A . 230 ILE HG21 1 1
17 27064 1 1 52 ILE HG22 H 21.004 45.453 33.666 1.00 . A A . 230 ILE HG22 1 1
17 27065 1 1 52 ILE HG23 H 21.017 43.747 34.138 1.00 . A A . 230 ILE HG23 1 1
17 27066 1 1 52 ILE N N 19.738 43.350 30.377 1.00 . A A . 230 ILE N 1 1
17 27067 1 1 52 ILE O O 20.190 46.317 30.600 1.00 . A A . 230 ILE O 1 1
17 27068 1 1 53 ASN C C 18.718 48.359 32.589 1.00 . A A . 231 ASN C 1 1
17 27069 1 1 53 ASN CA C 17.869 47.371 31.773 1.00 . A A . 231 ASN CA 1 1
17 27070 1 1 53 ASN CB C 16.392 47.464 32.211 1.00 . A A . 231 ASN CB 1 1
17 27071 1 1 53 ASN CG C 15.997 46.523 33.321 1.00 . A A . 231 ASN CG 1 1
17 27072 1 1 53 ASN H H 17.842 45.331 32.377 1.00 . A A . 231 ASN H 1 1
17 27073 1 1 53 ASN HA H 17.922 47.691 30.736 1.00 . A A . 231 ASN HA 1 1
17 27074 1 1 53 ASN HB2 H 16.176 48.462 32.569 1.00 . A A . 231 ASN HB2 1 1
17 27075 1 1 53 ASN HB3 H 15.746 47.291 31.361 1.00 . A A . 231 ASN HB3 1 1
17 27076 1 1 53 ASN HD21 H 17.703 46.890 34.271 1.00 . A A . 231 ASN HD21 1 1
17 27077 1 1 53 ASN HD22 H 16.673 45.623 34.895 1.00 . A A . 231 ASN HD22 1 1
17 27078 1 1 53 ASN N N 18.365 45.989 31.831 1.00 . A A . 231 ASN N 1 1
17 27079 1 1 53 ASN ND2 N 16.792 46.462 34.355 1.00 . A A . 231 ASN ND2 1 1
17 27080 1 1 53 ASN O O 19.360 47.971 33.568 1.00 . A A . 231 ASN O 1 1
17 27081 1 1 53 ASN OD1 O 15.039 45.780 33.232 1.00 . A A . 231 ASN OD1 1 1
17 27082 1 1 54 ALA C C 18.945 50.915 34.436 1.00 . A A . 232 ALA C 1 1
17 27083 1 1 54 ALA CA C 19.299 50.742 32.944 1.00 . A A . 232 ALA CA 1 1
17 27084 1 1 54 ALA CB C 19.016 52.033 32.167 1.00 . A A . 232 ALA CB 1 1
17 27085 1 1 54 ALA H H 17.868 49.912 31.617 1.00 . A A . 232 ALA H 1 1
17 27086 1 1 54 ALA HA H 20.363 50.513 32.884 1.00 . A A . 232 ALA HA 1 1
17 27087 1 1 54 ALA HB1 H 19.275 51.906 31.117 1.00 . A A . 232 ALA HB1 1 1
17 27088 1 1 54 ALA HB2 H 17.960 52.293 32.244 1.00 . A A . 232 ALA HB2 1 1
17 27089 1 1 54 ALA HB3 H 19.604 52.851 32.583 1.00 . A A . 232 ALA HB3 1 1
17 27090 1 1 54 ALA N N 18.581 49.652 32.284 1.00 . A A . 232 ALA N 1 1
17 27091 1 1 54 ALA O O 19.642 51.642 35.151 1.00 . A A . 232 ALA O 1 1
17 27092 1 1 55 ASP C C 18.494 49.211 37.147 1.00 . A A . 233 ASP C 1 1
17 27093 1 1 55 ASP CA C 17.563 50.155 36.347 1.00 . A A . 233 ASP CA 1 1
17 27094 1 1 55 ASP CB C 16.072 49.789 36.495 1.00 . A A . 233 ASP CB 1 1
17 27095 1 1 55 ASP CG C 15.590 49.678 37.950 1.00 . A A . 233 ASP CG 1 1
17 27096 1 1 55 ASP H H 17.330 49.702 34.256 1.00 . A A . 233 ASP H 1 1
17 27097 1 1 55 ASP HA H 17.703 51.147 36.778 1.00 . A A . 233 ASP HA 1 1
17 27098 1 1 55 ASP HB2 H 15.474 50.545 35.986 1.00 . A A . 233 ASP HB2 1 1
17 27099 1 1 55 ASP HB3 H 15.900 48.835 35.991 1.00 . A A . 233 ASP HB3 1 1
17 27100 1 1 55 ASP N N 17.893 50.235 34.915 1.00 . A A . 233 ASP N 1 1
17 27101 1 1 55 ASP O O 18.488 49.217 38.379 1.00 . A A . 233 ASP O 1 1
17 27102 1 1 55 ASP OD1 O 15.710 50.668 38.711 1.00 . A A . 233 ASP OD1 1 1
17 27103 1 1 55 ASP OD2 O 15.092 48.596 38.349 1.00 . A A . 233 ASP OD2 1 1
17 27104 1 1 56 GLY C C 19.617 46.037 37.433 1.00 . A A . 234 GLY C 1 1
17 27105 1 1 56 GLY CA C 20.214 47.417 37.108 1.00 . A A . 234 GLY CA 1 1
17 27106 1 1 56 GLY H H 19.373 48.492 35.464 1.00 . A A . 234 GLY H 1 1
17 27107 1 1 56 GLY HA2 H 21.062 47.258 36.446 1.00 . A A . 234 GLY HA2 1 1
17 27108 1 1 56 GLY HA3 H 20.583 47.838 38.041 1.00 . A A . 234 GLY HA3 1 1
17 27109 1 1 56 GLY N N 19.311 48.389 36.473 1.00 . A A . 234 GLY N 1 1
17 27110 1 1 56 GLY O O 20.287 45.236 38.079 1.00 . A A . 234 GLY O 1 1
17 27111 1 1 57 SER C C 18.062 43.610 35.807 1.00 . A A . 235 SER C 1 1
17 27112 1 1 57 SER CA C 17.777 44.406 37.088 1.00 . A A . 235 SER CA 1 1
17 27113 1 1 57 SER CB C 16.270 44.542 37.351 1.00 . A A . 235 SER CB 1 1
17 27114 1 1 57 SER H H 17.908 46.428 36.449 1.00 . A A . 235 SER H 1 1
17 27115 1 1 57 SER HA H 18.208 43.857 37.926 1.00 . A A . 235 SER HA 1 1
17 27116 1 1 57 SER HB2 H 16.113 45.034 38.309 1.00 . A A . 235 SER HB2 1 1
17 27117 1 1 57 SER HB3 H 15.817 45.153 36.570 1.00 . A A . 235 SER HB3 1 1
17 27118 1 1 57 SER HG H 15.578 42.968 38.280 1.00 . A A . 235 SER HG 1 1
17 27119 1 1 57 SER N N 18.386 45.743 37.009 1.00 . A A . 235 SER N 1 1
17 27120 1 1 57 SER O O 18.347 44.200 34.762 1.00 . A A . 235 SER O 1 1
17 27121 1 1 57 SER OG O 15.633 43.283 37.360 1.00 . A A . 235 SER OG 1 1
17 27122 1 1 58 VAL C C 16.700 40.827 34.336 1.00 . A A . 236 VAL C 1 1
17 27123 1 1 58 VAL CA C 18.069 41.414 34.677 1.00 . A A . 236 VAL CA 1 1
17 27124 1 1 58 VAL CB C 19.113 40.312 34.903 1.00 . A A . 236 VAL CB 1 1
17 27125 1 1 58 VAL CG1 C 19.338 39.445 33.657 1.00 . A A . 236 VAL CG1 1 1
17 27126 1 1 58 VAL CG2 C 20.467 40.873 35.349 1.00 . A A . 236 VAL CG2 1 1
17 27127 1 1 58 VAL H H 17.689 41.849 36.729 1.00 . A A . 236 VAL H 1 1
17 27128 1 1 58 VAL HA H 18.395 42.018 33.832 1.00 . A A . 236 VAL HA 1 1
17 27129 1 1 58 VAL HB H 18.736 39.688 35.703 1.00 . A A . 236 VAL HB 1 1
17 27130 1 1 58 VAL HG11 H 19.637 40.075 32.821 1.00 . A A . 236 VAL HG11 1 1
17 27131 1 1 58 VAL HG12 H 20.117 38.708 33.853 1.00 . A A . 236 VAL HG12 1 1
17 27132 1 1 58 VAL HG13 H 18.425 38.912 33.396 1.00 . A A . 236 VAL HG13 1 1
17 27133 1 1 58 VAL HG21 H 20.932 41.437 34.542 1.00 . A A . 236 VAL HG21 1 1
17 27134 1 1 58 VAL HG22 H 20.360 41.513 36.224 1.00 . A A . 236 VAL HG22 1 1
17 27135 1 1 58 VAL HG23 H 21.104 40.048 35.645 1.00 . A A . 236 VAL HG23 1 1
17 27136 1 1 58 VAL N N 17.968 42.283 35.855 1.00 . A A . 236 VAL N 1 1
17 27137 1 1 58 VAL O O 15.953 40.418 35.224 1.00 . A A . 236 VAL O 1 1
17 27138 1 1 59 THR C C 15.153 39.772 31.154 1.00 . A A . 237 THR C 1 1
17 27139 1 1 59 THR CA C 15.036 40.344 32.568 1.00 . A A . 237 THR CA 1 1
17 27140 1 1 59 THR CB C 14.037 41.511 32.716 1.00 . A A . 237 THR CB 1 1
17 27141 1 1 59 THR CG2 C 14.307 42.685 31.773 1.00 . A A . 237 THR CG2 1 1
17 27142 1 1 59 THR H H 16.993 41.095 32.334 1.00 . A A . 237 THR H 1 1
17 27143 1 1 59 THR HA H 14.677 39.531 33.199 1.00 . A A . 237 THR HA 1 1
17 27144 1 1 59 THR HB H 14.099 41.887 33.737 1.00 . A A . 237 THR HB 1 1
17 27145 1 1 59 THR HG1 H 12.295 41.117 33.397 1.00 . A A . 237 THR HG1 1 1
17 27146 1 1 59 THR HG21 H 13.546 43.450 31.926 1.00 . A A . 237 THR HG21 1 1
17 27147 1 1 59 THR HG22 H 14.288 42.362 30.732 1.00 . A A . 237 THR HG22 1 1
17 27148 1 1 59 THR HG23 H 15.278 43.127 32.007 1.00 . A A . 237 THR HG23 1 1
17 27149 1 1 59 THR N N 16.349 40.773 33.054 1.00 . A A . 237 THR N 1 1
17 27150 1 1 59 THR O O 16.261 39.684 30.614 1.00 . A A . 237 THR O 1 1
17 27151 1 1 59 THR OG1 O 12.712 41.071 32.514 1.00 . A A . 237 THR OG1 1 1
17 27152 1 1 60 ASP C C 14.887 37.558 28.930 1.00 . A A . 238 ASP C 1 1
17 27153 1 1 60 ASP CA C 14.070 38.852 29.158 1.00 . A A . 238 ASP CA 1 1
17 27154 1 1 60 ASP CB C 14.349 40.002 28.163 1.00 . A A . 238 ASP CB 1 1
17 27155 1 1 60 ASP CG C 13.108 40.736 27.655 1.00 . A A . 238 ASP CG 1 1
17 27156 1 1 60 ASP H H 13.173 39.398 31.038 1.00 . A A . 238 ASP H 1 1
17 27157 1 1 60 ASP HA H 13.050 38.520 28.959 1.00 . A A . 238 ASP HA 1 1
17 27158 1 1 60 ASP HB2 H 14.988 40.747 28.636 1.00 . A A . 238 ASP HB2 1 1
17 27159 1 1 60 ASP HB3 H 14.934 39.636 27.329 1.00 . A A . 238 ASP HB3 1 1
17 27160 1 1 60 ASP N N 14.046 39.373 30.528 1.00 . A A . 238 ASP N 1 1
17 27161 1 1 60 ASP O O 15.446 37.338 27.850 1.00 . A A . 238 ASP O 1 1
17 27162 1 1 60 ASP OD1 O 12.031 40.707 28.296 1.00 . A A . 238 ASP OD1 1 1
17 27163 1 1 60 ASP OD2 O 13.202 41.329 26.556 1.00 . A A . 238 ASP OD2 1 1
17 27164 1 1 61 ILE C C 15.343 34.409 29.123 1.00 . A A . 239 ILE C 1 1
17 27165 1 1 61 ILE CA C 15.911 35.562 29.975 1.00 . A A . 239 ILE CA 1 1
17 27166 1 1 61 ILE CB C 16.184 35.129 31.434 1.00 . A A . 239 ILE CB 1 1
17 27167 1 1 61 ILE CD1 C 16.400 36.325 33.705 1.00 . A A . 239 ILE CD1 1 1
17 27168 1 1 61 ILE CG1 C 16.910 36.226 32.263 1.00 . A A . 239 ILE CG1 1 1
17 27169 1 1 61 ILE CG2 C 16.986 33.818 31.477 1.00 . A A . 239 ILE CG2 1 1
17 27170 1 1 61 ILE H H 14.478 36.924 30.810 1.00 . A A . 239 ILE H 1 1
17 27171 1 1 61 ILE HA H 16.853 35.882 29.530 1.00 . A A . 239 ILE HA 1 1
17 27172 1 1 61 ILE HB H 15.214 34.929 31.885 1.00 . A A . 239 ILE HB 1 1
17 27173 1 1 61 ILE HD11 H 15.324 36.503 33.703 1.00 . A A . 239 ILE HD11 1 1
17 27174 1 1 61 ILE HD12 H 16.625 35.408 34.247 1.00 . A A . 239 ILE HD12 1 1
17 27175 1 1 61 ILE HD13 H 16.895 37.153 34.213 1.00 . A A . 239 ILE HD13 1 1
17 27176 1 1 61 ILE HG12 H 17.983 36.044 32.291 1.00 . A A . 239 ILE HG12 1 1
17 27177 1 1 61 ILE HG13 H 16.764 37.204 31.807 1.00 . A A . 239 ILE HG13 1 1
17 27178 1 1 61 ILE HG21 H 16.369 32.995 31.115 1.00 . A A . 239 ILE HG21 1 1
17 27179 1 1 61 ILE HG22 H 17.870 33.901 30.844 1.00 . A A . 239 ILE HG22 1 1
17 27180 1 1 61 ILE HG23 H 17.288 33.594 32.500 1.00 . A A . 239 ILE HG23 1 1
17 27181 1 1 61 ILE N N 15.009 36.722 29.965 1.00 . A A . 239 ILE N 1 1
17 27182 1 1 61 ILE O O 14.266 33.878 29.417 1.00 . A A . 239 ILE O 1 1
17 27183 1 1 62 LYS C C 16.754 32.224 26.422 1.00 . A A . 240 LYS C 1 1
17 27184 1 1 62 LYS CA C 15.615 33.048 27.039 1.00 . A A . 240 LYS CA 1 1
17 27185 1 1 62 LYS CB C 14.872 33.851 25.950 1.00 . A A . 240 LYS CB 1 1
17 27186 1 1 62 LYS CD C 15.072 35.676 24.128 1.00 . A A . 240 LYS CD 1 1
17 27187 1 1 62 LYS CE C 14.382 34.891 23.004 1.00 . A A . 240 LYS CE 1 1
17 27188 1 1 62 LYS CG C 15.800 34.776 25.136 1.00 . A A . 240 LYS CG 1 1
17 27189 1 1 62 LYS H H 16.973 34.448 27.937 1.00 . A A . 240 LYS H 1 1
17 27190 1 1 62 LYS HA H 14.908 32.345 27.481 1.00 . A A . 240 LYS HA 1 1
17 27191 1 1 62 LYS HB2 H 14.377 33.155 25.272 1.00 . A A . 240 LYS HB2 1 1
17 27192 1 1 62 LYS HB3 H 14.104 34.455 26.437 1.00 . A A . 240 LYS HB3 1 1
17 27193 1 1 62 LYS HD2 H 14.338 36.290 24.651 1.00 . A A . 240 LYS HD2 1 1
17 27194 1 1 62 LYS HD3 H 15.817 36.339 23.685 1.00 . A A . 240 LYS HD3 1 1
17 27195 1 1 62 LYS HE2 H 15.054 34.110 22.642 1.00 . A A . 240 LYS HE2 1 1
17 27196 1 1 62 LYS HE3 H 13.481 34.409 23.397 1.00 . A A . 240 LYS HE3 1 1
17 27197 1 1 62 LYS HG2 H 16.345 35.422 25.825 1.00 . A A . 240 LYS HG2 1 1
17 27198 1 1 62 LYS HG3 H 16.529 34.175 24.591 1.00 . A A . 240 LYS HG3 1 1
17 27199 1 1 62 LYS HZ1 H 13.467 36.576 22.171 1.00 . A A . 240 LYS HZ1 1 1
17 27200 1 1 62 LYS HZ2 H 13.525 35.298 21.140 1.00 . A A . 240 LYS HZ2 1 1
17 27201 1 1 62 LYS HZ3 H 14.877 36.169 21.449 1.00 . A A . 240 LYS HZ3 1 1
17 27202 1 1 62 LYS N N 16.077 33.987 28.084 1.00 . A A . 240 LYS N 1 1
17 27203 1 1 62 LYS NZ N 14.035 35.786 21.876 1.00 . A A . 240 LYS NZ 1 1
17 27204 1 1 62 LYS O O 17.918 32.611 26.478 1.00 . A A . 240 LYS O 1 1
17 27205 1 1 63 VAL C C 17.122 30.903 23.426 1.00 . A A . 241 VAL C 1 1
17 27206 1 1 63 VAL CA C 17.329 30.391 24.854 1.00 . A A . 241 VAL CA 1 1
17 27207 1 1 63 VAL CB C 17.128 28.858 24.908 1.00 . A A . 241 VAL CB 1 1
17 27208 1 1 63 VAL CG1 C 18.094 28.112 23.974 1.00 . A A . 241 VAL CG1 1 1
17 27209 1 1 63 VAL CG2 C 17.317 28.295 26.322 1.00 . A A . 241 VAL CG2 1 1
17 27210 1 1 63 VAL H H 15.439 30.848 25.773 1.00 . A A . 241 VAL H 1 1
17 27211 1 1 63 VAL HA H 18.357 30.616 25.147 1.00 . A A . 241 VAL HA 1 1
17 27212 1 1 63 VAL HB H 16.109 28.631 24.597 1.00 . A A . 241 VAL HB 1 1
17 27213 1 1 63 VAL HG11 H 17.974 27.033 24.085 1.00 . A A . 241 VAL HG11 1 1
17 27214 1 1 63 VAL HG12 H 17.891 28.358 22.931 1.00 . A A . 241 VAL HG12 1 1
17 27215 1 1 63 VAL HG13 H 19.127 28.372 24.203 1.00 . A A . 241 VAL HG13 1 1
17 27216 1 1 63 VAL HG21 H 16.690 28.824 27.035 1.00 . A A . 241 VAL HG21 1 1
17 27217 1 1 63 VAL HG22 H 17.025 27.246 26.337 1.00 . A A . 241 VAL HG22 1 1
17 27218 1 1 63 VAL HG23 H 18.361 28.371 26.620 1.00 . A A . 241 VAL HG23 1 1
17 27219 1 1 63 VAL N N 16.418 31.111 25.767 1.00 . A A . 241 VAL N 1 1
17 27220 1 1 63 VAL O O 16.050 30.710 22.844 1.00 . A A . 241 VAL O 1 1
17 27221 1 1 64 VAL C C 18.391 30.950 20.465 1.00 . A A . 242 VAL C 1 1
17 27222 1 1 64 VAL CA C 18.085 32.052 21.462 1.00 . A A . 242 VAL CA 1 1
17 27223 1 1 64 VAL CB C 19.005 33.255 21.217 1.00 . A A . 242 VAL CB 1 1
17 27224 1 1 64 VAL CG1 C 18.770 33.845 19.825 1.00 . A A . 242 VAL CG1 1 1
17 27225 1 1 64 VAL CG2 C 18.735 34.347 22.243 1.00 . A A . 242 VAL CG2 1 1
17 27226 1 1 64 VAL H H 19.025 31.596 23.340 1.00 . A A . 242 VAL H 1 1
17 27227 1 1 64 VAL HA H 17.071 32.397 21.261 1.00 . A A . 242 VAL HA 1 1
17 27228 1 1 64 VAL HB H 20.049 32.948 21.302 1.00 . A A . 242 VAL HB 1 1
17 27229 1 1 64 VAL HG11 H 19.429 34.693 19.669 1.00 . A A . 242 VAL HG11 1 1
17 27230 1 1 64 VAL HG12 H 18.988 33.106 19.054 1.00 . A A . 242 VAL HG12 1 1
17 27231 1 1 64 VAL HG13 H 17.734 34.169 19.720 1.00 . A A . 242 VAL HG13 1 1
17 27232 1 1 64 VAL HG21 H 19.325 35.230 22.003 1.00 . A A . 242 VAL HG21 1 1
17 27233 1 1 64 VAL HG22 H 17.679 34.615 22.234 1.00 . A A . 242 VAL HG22 1 1
17 27234 1 1 64 VAL HG23 H 19.001 33.993 23.238 1.00 . A A . 242 VAL HG23 1 1
17 27235 1 1 64 VAL N N 18.137 31.553 22.850 1.00 . A A . 242 VAL N 1 1
17 27236 1 1 64 VAL O O 17.583 30.703 19.572 1.00 . A A . 242 VAL O 1 1
17 27237 1 1 65 LYS C C 20.257 27.879 20.764 1.00 . A A . 243 LYS C 1 1
17 27238 1 1 65 LYS CA C 19.866 29.057 19.876 1.00 . A A . 243 LYS CA 1 1
17 27239 1 1 65 LYS CB C 20.938 29.370 18.808 1.00 . A A . 243 LYS CB 1 1
17 27240 1 1 65 LYS CD C 19.458 29.789 16.701 1.00 . A A . 243 LYS CD 1 1
17 27241 1 1 65 LYS CE C 20.106 28.765 15.760 1.00 . A A . 243 LYS CE 1 1
17 27242 1 1 65 LYS CG C 20.486 30.344 17.701 1.00 . A A . 243 LYS CG 1 1
17 27243 1 1 65 LYS H H 20.104 30.536 21.450 1.00 . A A . 243 LYS H 1 1
17 27244 1 1 65 LYS HA H 18.976 28.714 19.349 1.00 . A A . 243 LYS HA 1 1
17 27245 1 1 65 LYS HB2 H 21.811 29.794 19.301 1.00 . A A . 243 LYS HB2 1 1
17 27246 1 1 65 LYS HB3 H 21.262 28.440 18.338 1.00 . A A . 243 LYS HB3 1 1
17 27247 1 1 65 LYS HD2 H 18.623 29.338 17.237 1.00 . A A . 243 LYS HD2 1 1
17 27248 1 1 65 LYS HD3 H 19.069 30.617 16.107 1.00 . A A . 243 LYS HD3 1 1
17 27249 1 1 65 LYS HE2 H 20.896 29.259 15.187 1.00 . A A . 243 LYS HE2 1 1
17 27250 1 1 65 LYS HE3 H 20.572 27.980 16.363 1.00 . A A . 243 LYS HE3 1 1
17 27251 1 1 65 LYS HG2 H 20.069 31.235 18.167 1.00 . A A . 243 LYS HG2 1 1
17 27252 1 1 65 LYS HG3 H 21.370 30.655 17.143 1.00 . A A . 243 LYS HG3 1 1
17 27253 1 1 65 LYS HZ1 H 19.589 27.469 14.242 1.00 . A A . 243 LYS HZ1 1 1
17 27254 1 1 65 LYS HZ2 H 18.689 28.822 14.221 1.00 . A A . 243 LYS HZ2 1 1
17 27255 1 1 65 LYS HZ3 H 18.391 27.660 15.354 1.00 . A A . 243 LYS HZ3 1 1
17 27256 1 1 65 LYS N N 19.515 30.256 20.661 1.00 . A A . 243 LYS N 1 1
17 27257 1 1 65 LYS NZ N 19.123 28.145 14.842 1.00 . A A . 243 LYS NZ 1 1
17 27258 1 1 65 LYS O O 20.619 28.054 21.926 1.00 . A A . 243 LYS O 1 1
17 27259 1 1 66 SER C C 21.253 24.473 19.869 1.00 . A A . 244 SER C 1 1
17 27260 1 1 66 SER CA C 20.579 25.433 20.850 1.00 . A A . 244 SER CA 1 1
17 27261 1 1 66 SER CB C 19.392 24.773 21.562 1.00 . A A . 244 SER CB 1 1
17 27262 1 1 66 SER H H 19.820 26.618 19.256 1.00 . A A . 244 SER H 1 1
17 27263 1 1 66 SER HA H 21.316 25.668 21.618 1.00 . A A . 244 SER HA 1 1
17 27264 1 1 66 SER HB2 H 19.739 23.848 22.022 1.00 . A A . 244 SER HB2 1 1
17 27265 1 1 66 SER HB3 H 19.031 25.435 22.350 1.00 . A A . 244 SER HB3 1 1
17 27266 1 1 66 SER HG H 17.741 25.260 20.636 1.00 . A A . 244 SER HG 1 1
17 27267 1 1 66 SER N N 20.177 26.680 20.206 1.00 . A A . 244 SER N 1 1
17 27268 1 1 66 SER O O 20.950 24.431 18.673 1.00 . A A . 244 SER O 1 1
17 27269 1 1 66 SER OG O 18.324 24.470 20.680 1.00 . A A . 244 SER OG 1 1
17 27270 1 1 67 ASN C C 22.681 21.242 20.556 1.00 . A A . 245 ASN C 1 1
17 27271 1 1 67 ASN CA C 22.877 22.562 19.757 1.00 . A A . 245 ASN CA 1 1
17 27272 1 1 67 ASN CB C 24.332 23.029 19.526 1.00 . A A . 245 ASN CB 1 1
17 27273 1 1 67 ASN CG C 25.305 21.932 19.142 1.00 . A A . 245 ASN CG 1 1
17 27274 1 1 67 ASN H H 22.447 23.890 21.362 1.00 . A A . 245 ASN H 1 1
17 27275 1 1 67 ASN HA H 22.429 22.381 18.778 1.00 . A A . 245 ASN HA 1 1
17 27276 1 1 67 ASN HB2 H 24.339 23.777 18.735 1.00 . A A . 245 ASN HB2 1 1
17 27277 1 1 67 ASN HB3 H 24.697 23.516 20.429 1.00 . A A . 245 ASN HB3 1 1
17 27278 1 1 67 ASN HD21 H 26.468 22.300 20.750 1.00 . A A . 245 ASN HD21 1 1
17 27279 1 1 67 ASN HD22 H 26.983 20.985 19.748 1.00 . A A . 245 ASN HD22 1 1
17 27280 1 1 67 ASN N N 22.173 23.677 20.404 1.00 . A A . 245 ASN N 1 1
17 27281 1 1 67 ASN ND2 N 26.315 21.714 19.950 1.00 . A A . 245 ASN ND2 1 1
17 27282 1 1 67 ASN O O 23.347 20.225 20.330 1.00 . A A . 245 ASN O 1 1
17 27283 1 1 67 ASN OD1 O 25.179 21.268 18.121 1.00 . A A . 245 ASN OD1 1 1
17 27284 1 1 68 THR C C 19.863 20.119 22.729 1.00 . A A . 246 THR C 1 1
17 27285 1 1 68 THR CA C 21.365 20.171 22.411 1.00 . A A . 246 THR CA 1 1
17 27286 1 1 68 THR CB C 22.288 20.139 23.642 1.00 . A A . 246 THR CB 1 1
17 27287 1 1 68 THR CG2 C 21.899 21.144 24.715 1.00 . A A . 246 THR CG2 1 1
17 27288 1 1 68 THR H H 21.225 22.120 21.622 1.00 . A A . 246 THR H 1 1
17 27289 1 1 68 THR HA H 21.559 19.245 21.879 1.00 . A A . 246 THR HA 1 1
17 27290 1 1 68 THR HB H 23.308 20.371 23.330 1.00 . A A . 246 THR HB 1 1
17 27291 1 1 68 THR HG1 H 22.694 18.229 23.609 1.00 . A A . 246 THR HG1 1 1
17 27292 1 1 68 THR HG21 H 22.624 21.117 25.528 1.00 . A A . 246 THR HG21 1 1
17 27293 1 1 68 THR HG22 H 20.904 20.937 25.106 1.00 . A A . 246 THR HG22 1 1
17 27294 1 1 68 THR HG23 H 21.901 22.135 24.269 1.00 . A A . 246 THR HG23 1 1
17 27295 1 1 68 THR N N 21.744 21.262 21.508 1.00 . A A . 246 THR N 1 1
17 27296 1 1 68 THR O O 19.092 20.972 22.269 1.00 . A A . 246 THR O 1 1
17 27297 1 1 68 THR OG1 O 22.274 18.858 24.229 1.00 . A A . 246 THR OG1 1 1
17 27298 1 1 69 THR C C 17.437 19.710 24.884 1.00 . A A . 247 THR C 1 1
17 27299 1 1 69 THR CA C 18.048 18.805 23.811 1.00 . A A . 247 THR CA 1 1
17 27300 1 1 69 THR CB C 17.747 17.307 24.013 1.00 . A A . 247 THR CB 1 1
17 27301 1 1 69 THR CG2 C 18.645 16.349 23.224 1.00 . A A . 247 THR CG2 1 1
17 27302 1 1 69 THR H H 20.154 18.486 23.863 1.00 . A A . 247 THR H 1 1
17 27303 1 1 69 THR HA H 17.487 19.055 22.912 1.00 . A A . 247 THR HA 1 1
17 27304 1 1 69 THR HB H 16.722 17.130 23.696 1.00 . A A . 247 THR HB 1 1
17 27305 1 1 69 THR HG1 H 17.387 16.083 25.434 1.00 . A A . 247 THR HG1 1 1
17 27306 1 1 69 THR HG21 H 19.686 16.463 23.519 1.00 . A A . 247 THR HG21 1 1
17 27307 1 1 69 THR HG22 H 18.553 16.555 22.159 1.00 . A A . 247 THR HG22 1 1
17 27308 1 1 69 THR HG23 H 18.335 15.320 23.407 1.00 . A A . 247 THR HG23 1 1
17 27309 1 1 69 THR N N 19.447 19.085 23.459 1.00 . A A . 247 THR N 1 1
17 27310 1 1 69 THR O O 18.148 20.342 25.672 1.00 . A A . 247 THR O 1 1
17 27311 1 1 69 THR OG1 O 17.835 16.949 25.370 1.00 . A A . 247 THR OG1 1 1
17 27312 1 1 70 ASP C C 15.604 20.755 27.224 1.00 . A A . 248 ASP C 1 1
17 27313 1 1 70 ASP CA C 15.397 20.833 25.698 1.00 . A A . 248 ASP CA 1 1
17 27314 1 1 70 ASP CB C 13.916 20.840 25.296 1.00 . A A . 248 ASP CB 1 1
17 27315 1 1 70 ASP CG C 13.077 21.833 26.095 1.00 . A A . 248 ASP CG 1 1
17 27316 1 1 70 ASP H H 15.554 19.206 24.319 1.00 . A A . 248 ASP H 1 1
17 27317 1 1 70 ASP HA H 15.799 21.799 25.398 1.00 . A A . 248 ASP HA 1 1
17 27318 1 1 70 ASP HB2 H 13.834 21.078 24.236 1.00 . A A . 248 ASP HB2 1 1
17 27319 1 1 70 ASP HB3 H 13.512 19.843 25.450 1.00 . A A . 248 ASP HB3 1 1
17 27320 1 1 70 ASP N N 16.106 19.811 24.918 1.00 . A A . 248 ASP N 1 1
17 27321 1 1 70 ASP O O 15.537 21.774 27.910 1.00 . A A . 248 ASP O 1 1
17 27322 1 1 70 ASP OD1 O 13.243 23.059 25.863 1.00 . A A . 248 ASP OD1 1 1
17 27323 1 1 70 ASP OD2 O 12.214 21.399 26.894 1.00 . A A . 248 ASP OD2 1 1
17 27324 1 1 71 ILE C C 17.624 20.042 29.491 1.00 . A A . 249 ILE C 1 1
17 27325 1 1 71 ILE CA C 16.305 19.333 29.146 1.00 . A A . 249 ILE CA 1 1
17 27326 1 1 71 ILE CB C 16.409 17.812 29.416 1.00 . A A . 249 ILE CB 1 1
17 27327 1 1 71 ILE CD1 C 13.850 17.514 29.845 1.00 . A A . 249 ILE CD1 1 1
17 27328 1 1 71 ILE CG1 C 15.105 17.042 29.095 1.00 . A A . 249 ILE CG1 1 1
17 27329 1 1 71 ILE CG2 C 16.857 17.521 30.859 1.00 . A A . 249 ILE CG2 1 1
17 27330 1 1 71 ILE H H 15.965 18.782 27.104 1.00 . A A . 249 ILE H 1 1
17 27331 1 1 71 ILE HA H 15.535 19.753 29.794 1.00 . A A . 249 ILE HA 1 1
17 27332 1 1 71 ILE HB H 17.181 17.407 28.757 1.00 . A A . 249 ILE HB 1 1
17 27333 1 1 71 ILE HD11 H 13.997 17.441 30.922 1.00 . A A . 249 ILE HD11 1 1
17 27334 1 1 71 ILE HD12 H 13.613 18.543 29.578 1.00 . A A . 249 ILE HD12 1 1
17 27335 1 1 71 ILE HD13 H 13.008 16.880 29.564 1.00 . A A . 249 ILE HD13 1 1
17 27336 1 1 71 ILE HG12 H 14.909 17.106 28.025 1.00 . A A . 249 ILE HG12 1 1
17 27337 1 1 71 ILE HG13 H 15.261 15.987 29.322 1.00 . A A . 249 ILE HG13 1 1
17 27338 1 1 71 ILE HG21 H 16.873 16.444 31.023 1.00 . A A . 249 ILE HG21 1 1
17 27339 1 1 71 ILE HG22 H 17.863 17.899 31.036 1.00 . A A . 249 ILE HG22 1 1
17 27340 1 1 71 ILE HG23 H 16.173 17.980 31.575 1.00 . A A . 249 ILE HG23 1 1
17 27341 1 1 71 ILE N N 15.929 19.565 27.742 1.00 . A A . 249 ILE N 1 1
17 27342 1 1 71 ILE O O 17.711 20.740 30.504 1.00 . A A . 249 ILE O 1 1
17 27343 1 1 72 LEU C C 19.853 22.067 28.517 1.00 . A A . 250 LEU C 1 1
17 27344 1 1 72 LEU CA C 19.944 20.565 28.831 1.00 . A A . 250 LEU CA 1 1
17 27345 1 1 72 LEU CB C 21.013 19.851 27.978 1.00 . A A . 250 LEU CB 1 1
17 27346 1 1 72 LEU CD1 C 22.351 17.738 27.581 1.00 . A A . 250 LEU CD1 1 1
17 27347 1 1 72 LEU CD2 C 22.358 18.700 29.824 1.00 . A A . 250 LEU CD2 1 1
17 27348 1 1 72 LEU CG C 21.501 18.513 28.574 1.00 . A A . 250 LEU CG 1 1
17 27349 1 1 72 LEU H H 18.491 19.397 27.780 1.00 . A A . 250 LEU H 1 1
17 27350 1 1 72 LEU HA H 20.222 20.500 29.881 1.00 . A A . 250 LEU HA 1 1
17 27351 1 1 72 LEU HB2 H 20.600 19.663 26.987 1.00 . A A . 250 LEU HB2 1 1
17 27352 1 1 72 LEU HB3 H 21.864 20.520 27.862 1.00 . A A . 250 LEU HB3 1 1
17 27353 1 1 72 LEU HD11 H 22.682 16.813 28.052 1.00 . A A . 250 LEU HD11 1 1
17 27354 1 1 72 LEU HD12 H 23.217 18.325 27.278 1.00 . A A . 250 LEU HD12 1 1
17 27355 1 1 72 LEU HD13 H 21.748 17.509 26.704 1.00 . A A . 250 LEU HD13 1 1
17 27356 1 1 72 LEU HD21 H 23.292 19.183 29.554 1.00 . A A . 250 LEU HD21 1 1
17 27357 1 1 72 LEU HD22 H 22.575 17.728 30.264 1.00 . A A . 250 LEU HD22 1 1
17 27358 1 1 72 LEU HD23 H 21.845 19.320 30.552 1.00 . A A . 250 LEU HD23 1 1
17 27359 1 1 72 LEU HG H 20.636 17.901 28.832 1.00 . A A . 250 LEU HG 1 1
17 27360 1 1 72 LEU N N 18.649 19.902 28.643 1.00 . A A . 250 LEU N 1 1
17 27361 1 1 72 LEU O O 20.413 22.881 29.252 1.00 . A A . 250 LEU O 1 1
17 27362 1 1 73 ASN C C 18.146 24.593 28.469 1.00 . A A . 251 ASN C 1 1
17 27363 1 1 73 ASN CA C 18.764 23.877 27.253 1.00 . A A . 251 ASN CA 1 1
17 27364 1 1 73 ASN CB C 17.836 24.020 26.041 1.00 . A A . 251 ASN CB 1 1
17 27365 1 1 73 ASN CG C 18.418 23.484 24.748 1.00 . A A . 251 ASN CG 1 1
17 27366 1 1 73 ASN H H 18.689 21.747 26.900 1.00 . A A . 251 ASN H 1 1
17 27367 1 1 73 ASN HA H 19.693 24.383 27.006 1.00 . A A . 251 ASN HA 1 1
17 27368 1 1 73 ASN HB2 H 16.891 23.522 26.249 1.00 . A A . 251 ASN HB2 1 1
17 27369 1 1 73 ASN HB3 H 17.635 25.077 25.898 1.00 . A A . 251 ASN HB3 1 1
17 27370 1 1 73 ASN HD21 H 16.599 23.378 23.893 1.00 . A A . 251 ASN HD21 1 1
17 27371 1 1 73 ASN HD22 H 17.970 22.701 22.992 1.00 . A A . 251 ASN HD22 1 1
17 27372 1 1 73 ASN N N 19.061 22.461 27.517 1.00 . A A . 251 ASN N 1 1
17 27373 1 1 73 ASN ND2 N 17.580 23.170 23.795 1.00 . A A . 251 ASN ND2 1 1
17 27374 1 1 73 ASN O O 18.458 25.754 28.742 1.00 . A A . 251 ASN O 1 1
17 27375 1 1 73 ASN OD1 O 19.616 23.398 24.551 1.00 . A A . 251 ASN OD1 1 1
17 27376 1 1 74 HIS C C 17.714 24.539 31.590 1.00 . A A . 252 HIS C 1 1
17 27377 1 1 74 HIS CA C 16.696 24.408 30.458 1.00 . A A . 252 HIS CA 1 1
17 27378 1 1 74 HIS CB C 15.514 23.540 30.919 1.00 . A A . 252 HIS CB 1 1
17 27379 1 1 74 HIS CD2 C 13.322 24.880 30.850 1.00 . A A . 252 HIS CD2 1 1
17 27380 1 1 74 HIS CE1 C 12.396 23.996 29.065 1.00 . A A . 252 HIS CE1 1 1
17 27381 1 1 74 HIS CG C 14.191 23.956 30.333 1.00 . A A . 252 HIS CG 1 1
17 27382 1 1 74 HIS H H 17.175 22.909 28.992 1.00 . A A . 252 HIS H 1 1
17 27383 1 1 74 HIS HA H 16.320 25.414 30.263 1.00 . A A . 252 HIS HA 1 1
17 27384 1 1 74 HIS HB2 H 15.703 22.492 30.686 1.00 . A A . 252 HIS HB2 1 1
17 27385 1 1 74 HIS HB3 H 15.421 23.615 32.005 1.00 . A A . 252 HIS HB3 1 1
17 27386 1 1 74 HIS HD1 H 13.998 22.689 28.628 1.00 . A A . 252 HIS HD1 1 1
17 27387 1 1 74 HIS HD2 H 13.481 25.463 31.748 1.00 . A A . 252 HIS HD2 1 1
17 27388 1 1 74 HIS HE1 H 11.692 23.745 28.284 1.00 . A A . 252 HIS HE1 1 1
17 27389 1 1 74 HIS N N 17.303 23.885 29.230 1.00 . A A . 252 HIS N 1 1
17 27390 1 1 74 HIS ND1 N 13.603 23.427 29.211 1.00 . A A . 252 HIS ND1 1 1
17 27391 1 1 74 HIS NE2 N 12.179 24.903 30.037 1.00 . A A . 252 HIS NE2 1 1
17 27392 1 1 74 HIS O O 17.685 25.529 32.315 1.00 . A A . 252 HIS O 1 1
17 27393 1 1 75 ALA C C 20.620 24.822 32.552 1.00 . A A . 253 ALA C 1 1
17 27394 1 1 75 ALA CA C 19.670 23.626 32.752 1.00 . A A . 253 ALA CA 1 1
17 27395 1 1 75 ALA CB C 20.408 22.284 32.752 1.00 . A A . 253 ALA CB 1 1
17 27396 1 1 75 ALA H H 18.675 22.846 31.029 1.00 . A A . 253 ALA H 1 1
17 27397 1 1 75 ALA HA H 19.183 23.750 33.720 1.00 . A A . 253 ALA HA 1 1
17 27398 1 1 75 ALA HB1 H 21.158 22.284 33.544 1.00 . A A . 253 ALA HB1 1 1
17 27399 1 1 75 ALA HB2 H 19.702 21.473 32.935 1.00 . A A . 253 ALA HB2 1 1
17 27400 1 1 75 ALA HB3 H 20.905 22.122 31.797 1.00 . A A . 253 ALA HB3 1 1
17 27401 1 1 75 ALA N N 18.645 23.590 31.712 1.00 . A A . 253 ALA N 1 1
17 27402 1 1 75 ALA O O 20.977 25.503 33.520 1.00 . A A . 253 ALA O 1 1
17 27403 1 1 76 ALA C C 21.008 27.615 31.299 1.00 . A A . 254 ALA C 1 1
17 27404 1 1 76 ALA CA C 21.746 26.312 30.947 1.00 . A A . 254 ALA CA 1 1
17 27405 1 1 76 ALA CB C 22.072 26.224 29.452 1.00 . A A . 254 ALA CB 1 1
17 27406 1 1 76 ALA H H 20.627 24.534 30.540 1.00 . A A . 254 ALA H 1 1
17 27407 1 1 76 ALA HA H 22.677 26.291 31.517 1.00 . A A . 254 ALA HA 1 1
17 27408 1 1 76 ALA HB1 H 22.733 25.378 29.271 1.00 . A A . 254 ALA HB1 1 1
17 27409 1 1 76 ALA HB2 H 21.153 26.100 28.880 1.00 . A A . 254 ALA HB2 1 1
17 27410 1 1 76 ALA HB3 H 22.570 27.129 29.114 1.00 . A A . 254 ALA HB3 1 1
17 27411 1 1 76 ALA N N 20.949 25.138 31.292 1.00 . A A . 254 ALA N 1 1
17 27412 1 1 76 ALA O O 21.581 28.527 31.899 1.00 . A A . 254 ALA O 1 1
17 27413 1 1 77 LEU C C 18.633 29.051 32.773 1.00 . A A . 255 LEU C 1 1
17 27414 1 1 77 LEU CA C 18.883 28.860 31.269 1.00 . A A . 255 LEU CA 1 1
17 27415 1 1 77 LEU CB C 17.602 28.755 30.432 1.00 . A A . 255 LEU CB 1 1
17 27416 1 1 77 LEU CD1 C 15.881 30.332 29.479 1.00 . A A . 255 LEU CD1 1 1
17 27417 1 1 77 LEU CD2 C 15.491 29.362 31.716 1.00 . A A . 255 LEU CD2 1 1
17 27418 1 1 77 LEU CG C 16.575 29.858 30.755 1.00 . A A . 255 LEU CG 1 1
17 27419 1 1 77 LEU H H 19.295 26.921 30.469 1.00 . A A . 255 LEU H 1 1
17 27420 1 1 77 LEU HA H 19.416 29.752 30.938 1.00 . A A . 255 LEU HA 1 1
17 27421 1 1 77 LEU HB2 H 17.915 28.830 29.389 1.00 . A A . 255 LEU HB2 1 1
17 27422 1 1 77 LEU HB3 H 17.142 27.775 30.572 1.00 . A A . 255 LEU HB3 1 1
17 27423 1 1 77 LEU HD11 H 15.159 31.112 29.720 1.00 . A A . 255 LEU HD11 1 1
17 27424 1 1 77 LEU HD12 H 15.364 29.498 29.003 1.00 . A A . 255 LEU HD12 1 1
17 27425 1 1 77 LEU HD13 H 16.627 30.738 28.800 1.00 . A A . 255 LEU HD13 1 1
17 27426 1 1 77 LEU HD21 H 14.926 28.549 31.261 1.00 . A A . 255 LEU HD21 1 1
17 27427 1 1 77 LEU HD22 H 14.813 30.179 31.952 1.00 . A A . 255 LEU HD22 1 1
17 27428 1 1 77 LEU HD23 H 15.933 29.005 32.644 1.00 . A A . 255 LEU HD23 1 1
17 27429 1 1 77 LEU HG H 17.089 30.713 31.196 1.00 . A A . 255 LEU HG 1 1
17 27430 1 1 77 LEU N N 19.715 27.697 30.968 1.00 . A A . 255 LEU N 1 1
17 27431 1 1 77 LEU O O 18.704 30.180 33.253 1.00 . A A . 255 LEU O 1 1
17 27432 1 1 78 GLU C C 19.469 28.652 35.718 1.00 . A A . 256 GLU C 1 1
17 27433 1 1 78 GLU CA C 18.246 28.053 35.000 1.00 . A A . 256 GLU CA 1 1
17 27434 1 1 78 GLU CB C 17.925 26.658 35.561 1.00 . A A . 256 GLU CB 1 1
17 27435 1 1 78 GLU CD C 15.441 26.870 36.290 1.00 . A A . 256 GLU CD 1 1
17 27436 1 1 78 GLU CG C 16.464 26.203 35.355 1.00 . A A . 256 GLU CG 1 1
17 27437 1 1 78 GLU H H 18.325 27.075 33.092 1.00 . A A . 256 GLU H 1 1
17 27438 1 1 78 GLU HA H 17.406 28.708 35.228 1.00 . A A . 256 GLU HA 1 1
17 27439 1 1 78 GLU HB2 H 18.590 25.931 35.091 1.00 . A A . 256 GLU HB2 1 1
17 27440 1 1 78 GLU HB3 H 18.152 26.655 36.625 1.00 . A A . 256 GLU HB3 1 1
17 27441 1 1 78 GLU HG2 H 16.171 26.387 34.321 1.00 . A A . 256 GLU HG2 1 1
17 27442 1 1 78 GLU HG3 H 16.423 25.125 35.524 1.00 . A A . 256 GLU HG3 1 1
17 27443 1 1 78 GLU N N 18.408 27.985 33.540 1.00 . A A . 256 GLU N 1 1
17 27444 1 1 78 GLU O O 19.311 29.314 36.748 1.00 . A A . 256 GLU O 1 1
17 27445 1 1 78 GLU OE1 O 14.226 26.570 36.186 1.00 . A A . 256 GLU OE1 1 1
17 27446 1 1 78 GLU OE2 O 15.814 27.696 37.157 1.00 . A A . 256 GLU OE2 1 1
17 27447 1 1 79 ALA C C 21.801 30.707 35.430 1.00 . A A . 257 ALA C 1 1
17 27448 1 1 79 ALA CA C 21.859 29.189 35.678 1.00 . A A . 257 ALA CA 1 1
17 27449 1 1 79 ALA CB C 23.118 28.564 35.072 1.00 . A A . 257 ALA CB 1 1
17 27450 1 1 79 ALA H H 20.742 28.030 34.267 1.00 . A A . 257 ALA H 1 1
17 27451 1 1 79 ALA HA H 21.891 29.028 36.757 1.00 . A A . 257 ALA HA 1 1
17 27452 1 1 79 ALA HB1 H 23.204 28.850 34.024 1.00 . A A . 257 ALA HB1 1 1
17 27453 1 1 79 ALA HB2 H 24.004 28.902 35.629 1.00 . A A . 257 ALA HB2 1 1
17 27454 1 1 79 ALA HB3 H 23.047 27.480 35.122 1.00 . A A . 257 ALA HB3 1 1
17 27455 1 1 79 ALA N N 20.673 28.520 35.150 1.00 . A A . 257 ALA N 1 1
17 27456 1 1 79 ALA O O 22.208 31.474 36.300 1.00 . A A . 257 ALA O 1 1
17 27457 1 1 80 ILE C C 19.895 33.087 35.056 1.00 . A A . 258 ILE C 1 1
17 27458 1 1 80 ILE CA C 20.953 32.585 34.065 1.00 . A A . 258 ILE CA 1 1
17 27459 1 1 80 ILE CB C 20.521 32.864 32.607 1.00 . A A . 258 ILE CB 1 1
17 27460 1 1 80 ILE CD1 C 22.916 32.673 31.597 1.00 . A A . 258 ILE CD1 1 1
17 27461 1 1 80 ILE CG1 C 21.442 32.256 31.528 1.00 . A A . 258 ILE CG1 1 1
17 27462 1 1 80 ILE CG2 C 20.379 34.385 32.386 1.00 . A A . 258 ILE CG2 1 1
17 27463 1 1 80 ILE H H 20.863 30.478 33.635 1.00 . A A . 258 ILE H 1 1
17 27464 1 1 80 ILE HA H 21.858 33.164 34.258 1.00 . A A . 258 ILE HA 1 1
17 27465 1 1 80 ILE HB H 19.538 32.419 32.458 1.00 . A A . 258 ILE HB 1 1
17 27466 1 1 80 ILE HD11 H 23.419 32.406 30.670 1.00 . A A . 258 ILE HD11 1 1
17 27467 1 1 80 ILE HD12 H 23.018 33.748 31.724 1.00 . A A . 258 ILE HD12 1 1
17 27468 1 1 80 ILE HD13 H 23.403 32.148 32.416 1.00 . A A . 258 ILE HD13 1 1
17 27469 1 1 80 ILE HG12 H 21.397 31.166 31.580 1.00 . A A . 258 ILE HG12 1 1
17 27470 1 1 80 ILE HG13 H 21.051 32.549 30.554 1.00 . A A . 258 ILE HG13 1 1
17 27471 1 1 80 ILE HG21 H 19.628 34.797 33.057 1.00 . A A . 258 ILE HG21 1 1
17 27472 1 1 80 ILE HG22 H 21.319 34.901 32.580 1.00 . A A . 258 ILE HG22 1 1
17 27473 1 1 80 ILE HG23 H 20.066 34.591 31.362 1.00 . A A . 258 ILE HG23 1 1
17 27474 1 1 80 ILE N N 21.236 31.158 34.297 1.00 . A A . 258 ILE N 1 1
17 27475 1 1 80 ILE O O 20.113 34.118 35.683 1.00 . A A . 258 ILE O 1 1
17 27476 1 1 81 LYS C C 18.328 32.958 37.681 1.00 . A A . 259 LYS C 1 1
17 27477 1 1 81 LYS CA C 17.762 32.698 36.277 1.00 . A A . 259 LYS CA 1 1
17 27478 1 1 81 LYS CB C 16.716 31.573 36.342 1.00 . A A . 259 LYS CB 1 1
17 27479 1 1 81 LYS CD C 15.109 32.469 34.549 1.00 . A A . 259 LYS CD 1 1
17 27480 1 1 81 LYS CE C 13.997 32.886 35.521 1.00 . A A . 259 LYS CE 1 1
17 27481 1 1 81 LYS CG C 15.961 31.296 35.031 1.00 . A A . 259 LYS CG 1 1
17 27482 1 1 81 LYS H H 18.608 31.556 34.668 1.00 . A A . 259 LYS H 1 1
17 27483 1 1 81 LYS HA H 17.277 33.627 35.981 1.00 . A A . 259 LYS HA 1 1
17 27484 1 1 81 LYS HB2 H 17.196 30.650 36.660 1.00 . A A . 259 LYS HB2 1 1
17 27485 1 1 81 LYS HB3 H 15.998 31.832 37.110 1.00 . A A . 259 LYS HB3 1 1
17 27486 1 1 81 LYS HD2 H 15.751 33.328 34.371 1.00 . A A . 259 LYS HD2 1 1
17 27487 1 1 81 LYS HD3 H 14.682 32.193 33.589 1.00 . A A . 259 LYS HD3 1 1
17 27488 1 1 81 LYS HE2 H 14.438 33.146 36.487 1.00 . A A . 259 LYS HE2 1 1
17 27489 1 1 81 LYS HE3 H 13.533 33.787 35.120 1.00 . A A . 259 LYS HE3 1 1
17 27490 1 1 81 LYS HG2 H 16.669 31.056 34.247 1.00 . A A . 259 LYS HG2 1 1
17 27491 1 1 81 LYS HG3 H 15.326 30.421 35.160 1.00 . A A . 259 LYS HG3 1 1
17 27492 1 1 81 LYS HZ1 H 13.363 30.989 36.112 1.00 . A A . 259 LYS HZ1 1 1
17 27493 1 1 81 LYS HZ2 H 12.498 31.615 34.835 1.00 . A A . 259 LYS HZ2 1 1
17 27494 1 1 81 LYS HZ3 H 12.246 32.153 36.352 1.00 . A A . 259 LYS HZ3 1 1
17 27495 1 1 81 LYS N N 18.788 32.356 35.271 1.00 . A A . 259 LYS N 1 1
17 27496 1 1 81 LYS NZ N 12.969 31.835 35.706 1.00 . A A . 259 LYS NZ 1 1
17 27497 1 1 81 LYS O O 17.903 33.914 38.331 1.00 . A A . 259 LYS O 1 1
17 27498 1 1 82 SER C C 21.033 33.449 39.374 1.00 . A A . 260 SER C 1 1
17 27499 1 1 82 SER CA C 20.015 32.309 39.393 1.00 . A A . 260 SER CA 1 1
17 27500 1 1 82 SER CB C 20.748 31.015 39.773 1.00 . A A . 260 SER CB 1 1
17 27501 1 1 82 SER H H 19.578 31.400 37.502 1.00 . A A . 260 SER H 1 1
17 27502 1 1 82 SER HA H 19.291 32.535 40.175 1.00 . A A . 260 SER HA 1 1
17 27503 1 1 82 SER HB2 H 21.339 30.664 38.925 1.00 . A A . 260 SER HB2 1 1
17 27504 1 1 82 SER HB3 H 21.420 31.216 40.610 1.00 . A A . 260 SER HB3 1 1
17 27505 1 1 82 SER HG H 20.351 29.175 40.257 1.00 . A A . 260 SER HG 1 1
17 27506 1 1 82 SER N N 19.305 32.155 38.113 1.00 . A A . 260 SER N 1 1
17 27507 1 1 82 SER O O 21.043 34.289 40.277 1.00 . A A . 260 SER O 1 1
17 27508 1 1 82 SER OG O 19.846 30.008 40.169 1.00 . A A . 260 SER OG 1 1
17 27509 1 1 83 ALA C C 22.483 35.886 37.888 1.00 . A A . 261 ALA C 1 1
17 27510 1 1 83 ALA CA C 22.969 34.463 38.220 1.00 . A A . 261 ALA CA 1 1
17 27511 1 1 83 ALA CB C 23.977 33.944 37.193 1.00 . A A . 261 ALA CB 1 1
17 27512 1 1 83 ALA H H 21.829 32.771 37.630 1.00 . A A . 261 ALA H 1 1
17 27513 1 1 83 ALA HA H 23.479 34.519 39.179 1.00 . A A . 261 ALA HA 1 1
17 27514 1 1 83 ALA HB1 H 23.530 33.919 36.198 1.00 . A A . 261 ALA HB1 1 1
17 27515 1 1 83 ALA HB2 H 24.852 34.593 37.182 1.00 . A A . 261 ALA HB2 1 1
17 27516 1 1 83 ALA HB3 H 24.293 32.941 37.479 1.00 . A A . 261 ALA HB3 1 1
17 27517 1 1 83 ALA N N 21.889 33.488 38.347 1.00 . A A . 261 ALA N 1 1
17 27518 1 1 83 ALA O O 23.200 36.846 38.161 1.00 . A A . 261 ALA O 1 1
17 27519 1 1 84 ALA C C 20.708 38.284 38.357 1.00 . A A . 262 ALA C 1 1
17 27520 1 1 84 ALA CA C 20.596 37.325 37.152 1.00 . A A . 262 ALA CA 1 1
17 27521 1 1 84 ALA CB C 19.130 37.014 36.821 1.00 . A A . 262 ALA CB 1 1
17 27522 1 1 84 ALA H H 20.739 35.196 37.126 1.00 . A A . 262 ALA H 1 1
17 27523 1 1 84 ALA HA H 21.064 37.807 36.295 1.00 . A A . 262 ALA HA 1 1
17 27524 1 1 84 ALA HB1 H 18.714 36.340 37.569 1.00 . A A . 262 ALA HB1 1 1
17 27525 1 1 84 ALA HB2 H 18.535 37.922 36.829 1.00 . A A . 262 ALA HB2 1 1
17 27526 1 1 84 ALA HB3 H 19.060 36.547 35.838 1.00 . A A . 262 ALA HB3 1 1
17 27527 1 1 84 ALA N N 21.249 36.037 37.396 1.00 . A A . 262 ALA N 1 1
17 27528 1 1 84 ALA O O 21.130 39.436 38.218 1.00 . A A . 262 ALA O 1 1
17 27529 1 1 85 HIS C C 21.964 38.991 41.160 1.00 . A A . 263 HIS C 1 1
17 27530 1 1 85 HIS CA C 20.542 38.500 40.826 1.00 . A A . 263 HIS CA 1 1
17 27531 1 1 85 HIS CB C 20.029 37.591 41.954 1.00 . A A . 263 HIS CB 1 1
17 27532 1 1 85 HIS CD2 C 17.471 37.709 41.753 1.00 . A A . 263 HIS CD2 1 1
17 27533 1 1 85 HIS CE1 C 17.048 35.678 41.023 1.00 . A A . 263 HIS CE1 1 1
17 27534 1 1 85 HIS CG C 18.655 37.027 41.692 1.00 . A A . 263 HIS CG 1 1
17 27535 1 1 85 HIS H H 20.075 36.826 39.589 1.00 . A A . 263 HIS H 1 1
17 27536 1 1 85 HIS HA H 19.904 39.378 40.766 1.00 . A A . 263 HIS HA 1 1
17 27537 1 1 85 HIS HB2 H 20.725 36.761 42.091 1.00 . A A . 263 HIS HB2 1 1
17 27538 1 1 85 HIS HB3 H 20.008 38.161 42.881 1.00 . A A . 263 HIS HB3 1 1
17 27539 1 1 85 HIS HD1 H 19.031 34.992 41.163 1.00 . A A . 263 HIS HD1 1 1
17 27540 1 1 85 HIS HD2 H 17.353 38.744 42.044 1.00 . A A . 263 HIS HD2 1 1
17 27541 1 1 85 HIS HE1 H 16.531 34.789 40.678 1.00 . A A . 263 HIS HE1 1 1
17 27542 1 1 85 HIS N N 20.435 37.769 39.558 1.00 . A A . 263 HIS N 1 1
17 27543 1 1 85 HIS ND1 N 18.372 35.762 41.231 1.00 . A A . 263 HIS ND1 1 1
17 27544 1 1 85 HIS NE2 N 16.453 36.853 41.309 1.00 . A A . 263 HIS NE2 1 1
17 27545 1 1 85 HIS O O 22.129 39.926 41.943 1.00 . A A . 263 HIS O 1 1
17 27546 1 1 86 LEU C C 24.996 39.671 39.841 1.00 . A A . 264 LEU C 1 1
17 27547 1 1 86 LEU CA C 24.407 38.639 40.816 1.00 . A A . 264 LEU CA 1 1
17 27548 1 1 86 LEU CB C 25.210 37.320 40.724 1.00 . A A . 264 LEU CB 1 1
17 27549 1 1 86 LEU CD1 C 25.451 34.858 41.173 1.00 . A A . 264 LEU CD1 1 1
17 27550 1 1 86 LEU CD2 C 24.408 36.291 42.909 1.00 . A A . 264 LEU CD2 1 1
17 27551 1 1 86 LEU CG C 24.576 36.089 41.402 1.00 . A A . 264 LEU CG 1 1
17 27552 1 1 86 LEU H H 22.774 37.640 39.903 1.00 . A A . 264 LEU H 1 1
17 27553 1 1 86 LEU HA H 24.523 39.039 41.825 1.00 . A A . 264 LEU HA 1 1
17 27554 1 1 86 LEU HB2 H 25.351 37.080 39.670 1.00 . A A . 264 LEU HB2 1 1
17 27555 1 1 86 LEU HB3 H 26.199 37.490 41.151 1.00 . A A . 264 LEU HB3 1 1
17 27556 1 1 86 LEU HD11 H 24.946 33.980 41.568 1.00 . A A . 264 LEU HD11 1 1
17 27557 1 1 86 LEU HD12 H 26.412 34.984 41.673 1.00 . A A . 264 LEU HD12 1 1
17 27558 1 1 86 LEU HD13 H 25.625 34.711 40.108 1.00 . A A . 264 LEU HD13 1 1
17 27559 1 1 86 LEU HD21 H 23.724 37.117 43.095 1.00 . A A . 264 LEU HD21 1 1
17 27560 1 1 86 LEU HD22 H 25.372 36.508 43.370 1.00 . A A . 264 LEU HD22 1 1
17 27561 1 1 86 LEU HD23 H 23.990 35.390 43.358 1.00 . A A . 264 LEU HD23 1 1
17 27562 1 1 86 LEU HG H 23.599 35.885 40.961 1.00 . A A . 264 LEU HG 1 1
17 27563 1 1 86 LEU N N 22.990 38.366 40.575 1.00 . A A . 264 LEU N 1 1
17 27564 1 1 86 LEU O O 26.002 40.305 40.169 1.00 . A A . 264 LEU O 1 1
17 27565 1 1 87 PHE C C 25.215 42.120 37.883 1.00 . A A . 265 PHE C 1 1
17 27566 1 1 87 PHE CA C 25.030 40.618 37.563 1.00 . A A . 265 PHE CA 1 1
17 27567 1 1 87 PHE CB C 24.287 40.409 36.230 1.00 . A A . 265 PHE CB 1 1
17 27568 1 1 87 PHE CD1 C 25.241 38.027 35.956 1.00 . A A . 265 PHE CD1 1 1
17 27569 1 1 87 PHE CD2 C 23.340 38.723 34.616 1.00 . A A . 265 PHE CD2 1 1
17 27570 1 1 87 PHE CE1 C 25.179 36.753 35.363 1.00 . A A . 265 PHE CE1 1 1
17 27571 1 1 87 PHE CE2 C 23.253 37.440 34.054 1.00 . A A . 265 PHE CE2 1 1
17 27572 1 1 87 PHE CG C 24.303 39.019 35.601 1.00 . A A . 265 PHE CG 1 1
17 27573 1 1 87 PHE CZ C 24.171 36.452 34.432 1.00 . A A . 265 PHE CZ 1 1
17 27574 1 1 87 PHE H H 23.599 39.274 38.427 1.00 . A A . 265 PHE H 1 1
17 27575 1 1 87 PHE HA H 26.035 40.222 37.431 1.00 . A A . 265 PHE HA 1 1
17 27576 1 1 87 PHE HB2 H 23.251 40.715 36.378 1.00 . A A . 265 PHE HB2 1 1
17 27577 1 1 87 PHE HB3 H 24.716 41.082 35.488 1.00 . A A . 265 PHE HB3 1 1
17 27578 1 1 87 PHE HD1 H 26.008 38.221 36.691 1.00 . A A . 265 PHE HD1 1 1
17 27579 1 1 87 PHE HD2 H 22.658 39.489 34.283 1.00 . A A . 265 PHE HD2 1 1
17 27580 1 1 87 PHE HE1 H 25.900 35.999 35.636 1.00 . A A . 265 PHE HE1 1 1
17 27581 1 1 87 PHE HE2 H 22.487 37.216 33.325 1.00 . A A . 265 PHE HE2 1 1
17 27582 1 1 87 PHE HZ H 24.105 35.469 33.993 1.00 . A A . 265 PHE HZ 1 1
17 27583 1 1 87 PHE N N 24.422 39.825 38.641 1.00 . A A . 265 PHE N 1 1
17 27584 1 1 87 PHE O O 24.356 42.688 38.570 1.00 . A A . 265 PHE O 1 1
17 27585 1 1 88 PRO C C 25.505 45.108 36.980 1.00 . A A . 266 PRO C 1 1
17 27586 1 1 88 PRO CA C 26.563 44.198 37.624 1.00 . A A . 266 PRO CA 1 1
17 27587 1 1 88 PRO CB C 27.957 44.449 37.041 1.00 . A A . 266 PRO CB 1 1
17 27588 1 1 88 PRO CD C 27.324 42.213 36.535 1.00 . A A . 266 PRO CD 1 1
17 27589 1 1 88 PRO CG C 28.044 43.411 35.924 1.00 . A A . 266 PRO CG 1 1
17 27590 1 1 88 PRO HA H 26.585 44.399 38.696 1.00 . A A . 266 PRO HA 1 1
17 27591 1 1 88 PRO HB2 H 28.070 45.462 36.657 1.00 . A A . 266 PRO HB2 1 1
17 27592 1 1 88 PRO HB3 H 28.717 44.240 37.796 1.00 . A A . 266 PRO HB3 1 1
17 27593 1 1 88 PRO HD2 H 26.899 41.601 35.744 1.00 . A A . 266 PRO HD2 1 1
17 27594 1 1 88 PRO HD3 H 28.020 41.625 37.133 1.00 . A A . 266 PRO HD3 1 1
17 27595 1 1 88 PRO HG2 H 27.481 43.760 35.060 1.00 . A A . 266 PRO HG2 1 1
17 27596 1 1 88 PRO HG3 H 29.073 43.178 35.651 1.00 . A A . 266 PRO HG3 1 1
17 27597 1 1 88 PRO N N 26.294 42.773 37.399 1.00 . A A . 266 PRO N 1 1
17 27598 1 1 88 PRO O O 24.825 44.726 36.026 1.00 . A A . 266 PRO O 1 1
17 27599 1 1 89 LYS C C 24.522 48.418 36.397 1.00 . A A . 267 LYS C 1 1
17 27600 1 1 89 LYS CA C 24.195 47.198 37.291 1.00 . A A . 267 LYS CA 1 1
17 27601 1 1 89 LYS CB C 23.586 47.569 38.661 1.00 . A A . 267 LYS CB 1 1
17 27602 1 1 89 LYS CD C 22.338 46.567 40.691 1.00 . A A . 267 LYS CD 1 1
17 27603 1 1 89 LYS CE C 21.973 45.247 41.395 1.00 . A A . 267 LYS CE 1 1
17 27604 1 1 89 LYS CG C 23.191 46.296 39.444 1.00 . A A . 267 LYS CG 1 1
17 27605 1 1 89 LYS H H 26.000 46.588 38.255 1.00 . A A . 267 LYS H 1 1
17 27606 1 1 89 LYS HA H 23.432 46.606 36.791 1.00 . A A . 267 LYS HA 1 1
17 27607 1 1 89 LYS HB2 H 24.304 48.143 39.248 1.00 . A A . 267 LYS HB2 1 1
17 27608 1 1 89 LYS HB3 H 22.703 48.187 38.495 1.00 . A A . 267 LYS HB3 1 1
17 27609 1 1 89 LYS HD2 H 22.916 47.184 41.381 1.00 . A A . 267 LYS HD2 1 1
17 27610 1 1 89 LYS HD3 H 21.429 47.108 40.422 1.00 . A A . 267 LYS HD3 1 1
17 27611 1 1 89 LYS HE2 H 22.872 44.626 41.458 1.00 . A A . 267 LYS HE2 1 1
17 27612 1 1 89 LYS HE3 H 21.657 45.470 42.418 1.00 . A A . 267 LYS HE3 1 1
17 27613 1 1 89 LYS HG2 H 22.651 45.627 38.777 1.00 . A A . 267 LYS HG2 1 1
17 27614 1 1 89 LYS HG3 H 24.098 45.781 39.765 1.00 . A A . 267 LYS HG3 1 1
17 27615 1 1 89 LYS HZ1 H 20.003 44.995 40.812 1.00 . A A . 267 LYS HZ1 1 1
17 27616 1 1 89 LYS HZ2 H 20.760 43.574 41.060 1.00 . A A . 267 LYS HZ2 1 1
17 27617 1 1 89 LYS HZ3 H 21.054 44.438 39.698 1.00 . A A . 267 LYS HZ3 1 1
17 27618 1 1 89 LYS N N 25.363 46.330 37.512 1.00 . A A . 267 LYS N 1 1
17 27619 1 1 89 LYS NZ N 20.890 44.512 40.700 1.00 . A A . 267 LYS NZ 1 1
17 27620 1 1 89 LYS O O 25.158 49.357 36.887 1.00 . A A . 267 LYS O 1 1
17 27621 1 1 90 PRO C C 23.521 50.739 34.272 1.00 . A A . 268 PRO C 1 1
17 27622 1 1 90 PRO CA C 24.429 49.496 34.138 1.00 . A A . 268 PRO CA 1 1
17 27623 1 1 90 PRO CB C 24.270 48.828 32.762 1.00 . A A . 268 PRO CB 1 1
17 27624 1 1 90 PRO CD C 23.531 47.298 34.401 1.00 . A A . 268 PRO CD 1 1
17 27625 1 1 90 PRO CG C 23.173 47.797 33.005 1.00 . A A . 268 PRO CG 1 1
17 27626 1 1 90 PRO HA H 25.465 49.822 34.242 1.00 . A A . 268 PRO HA 1 1
17 27627 1 1 90 PRO HB2 H 23.996 49.525 31.971 1.00 . A A . 268 PRO HB2 1 1
17 27628 1 1 90 PRO HB3 H 25.197 48.315 32.498 1.00 . A A . 268 PRO HB3 1 1
17 27629 1 1 90 PRO HD2 H 22.642 46.940 34.916 1.00 . A A . 268 PRO HD2 1 1
17 27630 1 1 90 PRO HD3 H 24.261 46.492 34.314 1.00 . A A . 268 PRO HD3 1 1
17 27631 1 1 90 PRO HG2 H 22.196 48.283 33.019 1.00 . A A . 268 PRO HG2 1 1
17 27632 1 1 90 PRO HG3 H 23.198 46.992 32.269 1.00 . A A . 268 PRO HG3 1 1
17 27633 1 1 90 PRO N N 24.141 48.421 35.101 1.00 . A A . 268 PRO N 1 1
17 27634 1 1 90 PRO O O 22.582 50.784 35.068 1.00 . A A . 268 PRO O 1 1
17 27635 1 1 91 GLU C C 22.436 53.030 31.759 1.00 . A A . 269 GLU C 1 1
17 27636 1 1 91 GLU CA C 22.928 52.947 33.224 1.00 . A A . 269 GLU CA 1 1
17 27637 1 1 91 GLU CB C 23.675 54.201 33.728 1.00 . A A . 269 GLU CB 1 1
17 27638 1 1 91 GLU CD C 21.548 55.337 34.654 1.00 . A A . 269 GLU CD 1 1
17 27639 1 1 91 GLU CG C 22.841 55.496 33.838 1.00 . A A . 269 GLU CG 1 1
17 27640 1 1 91 GLU H H 24.534 51.613 32.774 1.00 . A A . 269 GLU H 1 1
17 27641 1 1 91 GLU HA H 22.026 52.830 33.820 1.00 . A A . 269 GLU HA 1 1
17 27642 1 1 91 GLU HB2 H 24.073 53.979 34.719 1.00 . A A . 269 GLU HB2 1 1
17 27643 1 1 91 GLU HB3 H 24.526 54.385 33.071 1.00 . A A . 269 GLU HB3 1 1
17 27644 1 1 91 GLU HG2 H 23.463 56.252 34.316 1.00 . A A . 269 GLU HG2 1 1
17 27645 1 1 91 GLU HG3 H 22.601 55.871 32.843 1.00 . A A . 269 GLU HG3 1 1
17 27646 1 1 91 GLU N N 23.770 51.744 33.426 1.00 . A A . 269 GLU N 1 1
17 27647 1 1 91 GLU O O 22.145 54.084 31.195 1.00 . A A . 269 GLU O 1 1
17 27648 1 1 91 GLU OE1 O 21.521 54.519 35.605 1.00 . A A . 269 GLU OE1 1 1
17 27649 1 1 91 GLU OE2 O 20.533 56.007 34.344 1.00 . A A . 269 GLU OE2 1 1
17 27650 1 1 92 GLU C C 21.249 50.284 29.673 1.00 . A A . 270 GLU C 1 1
17 27651 1 1 92 GLU CA C 21.968 51.634 29.735 1.00 . A A . 270 GLU CA 1 1
17 27652 1 1 92 GLU CB C 23.197 51.705 28.799 1.00 . A A . 270 GLU CB 1 1
17 27653 1 1 92 GLU CD C 25.630 51.026 28.289 1.00 . A A . 270 GLU CD 1 1
17 27654 1 1 92 GLU CG C 24.442 50.916 29.261 1.00 . A A . 270 GLU CG 1 1
17 27655 1 1 92 GLU H H 22.511 51.026 31.667 1.00 . A A . 270 GLU H 1 1
17 27656 1 1 92 GLU HA H 21.260 52.396 29.410 1.00 . A A . 270 GLU HA 1 1
17 27657 1 1 92 GLU HB2 H 22.894 51.346 27.814 1.00 . A A . 270 GLU HB2 1 1
17 27658 1 1 92 GLU HB3 H 23.482 52.753 28.698 1.00 . A A . 270 GLU HB3 1 1
17 27659 1 1 92 GLU HG2 H 24.759 51.284 30.239 1.00 . A A . 270 GLU HG2 1 1
17 27660 1 1 92 GLU HG3 H 24.174 49.862 29.364 1.00 . A A . 270 GLU HG3 1 1
17 27661 1 1 92 GLU N N 22.346 51.867 31.127 1.00 . A A . 270 GLU N 1 1
17 27662 1 1 92 GLU O O 21.594 49.366 30.418 1.00 . A A . 270 GLU O 1 1
17 27663 1 1 92 GLU OE1 O 26.797 50.852 28.721 1.00 . A A . 270 GLU OE1 1 1
17 27664 1 1 92 GLU OE2 O 25.438 51.253 27.069 1.00 . A A . 270 GLU OE2 1 1
17 27665 1 1 93 THR C C 20.533 48.101 27.580 1.00 . A A . 271 THR C 1 1
17 27666 1 1 93 THR CA C 19.617 48.865 28.533 1.00 . A A . 271 THR CA 1 1
17 27667 1 1 93 THR CB C 18.205 48.998 27.942 1.00 . A A . 271 THR CB 1 1
17 27668 1 1 93 THR CG2 C 17.260 49.876 28.764 1.00 . A A . 271 THR CG2 1 1
17 27669 1 1 93 THR H H 20.042 50.926 28.178 1.00 . A A . 271 THR H 1 1
17 27670 1 1 93 THR HA H 19.525 48.298 29.463 1.00 . A A . 271 THR HA 1 1
17 27671 1 1 93 THR HB H 17.780 47.995 27.879 1.00 . A A . 271 THR HB 1 1
17 27672 1 1 93 THR HG1 H 19.097 49.308 26.252 1.00 . A A . 271 THR HG1 1 1
17 27673 1 1 93 THR HG21 H 16.261 49.837 28.330 1.00 . A A . 271 THR HG21 1 1
17 27674 1 1 93 THR HG22 H 17.606 50.911 28.768 1.00 . A A . 271 THR HG22 1 1
17 27675 1 1 93 THR HG23 H 17.199 49.515 29.785 1.00 . A A . 271 THR HG23 1 1
17 27676 1 1 93 THR N N 20.227 50.164 28.829 1.00 . A A . 271 THR N 1 1
17 27677 1 1 93 THR O O 20.820 48.596 26.488 1.00 . A A . 271 THR O 1 1
17 27678 1 1 93 THR OG1 O 18.251 49.574 26.655 1.00 . A A . 271 THR OG1 1 1
17 27679 1 1 94 VAL C C 21.577 44.665 27.120 1.00 . A A . 272 VAL C 1 1
17 27680 1 1 94 VAL CA C 21.985 46.138 27.206 1.00 . A A . 272 VAL CA 1 1
17 27681 1 1 94 VAL CB C 23.412 46.397 27.742 1.00 . A A . 272 VAL CB 1 1
17 27682 1 1 94 VAL CG1 C 23.675 45.850 29.151 1.00 . A A . 272 VAL CG1 1 1
17 27683 1 1 94 VAL CG2 C 24.450 45.799 26.788 1.00 . A A . 272 VAL CG2 1 1
17 27684 1 1 94 VAL H H 20.781 46.604 28.907 1.00 . A A . 272 VAL H 1 1
17 27685 1 1 94 VAL HA H 21.979 46.510 26.181 1.00 . A A . 272 VAL HA 1 1
17 27686 1 1 94 VAL HB H 23.575 47.475 27.769 1.00 . A A . 272 VAL HB 1 1
17 27687 1 1 94 VAL HG11 H 22.948 46.275 29.843 1.00 . A A . 272 VAL HG11 1 1
17 27688 1 1 94 VAL HG12 H 23.604 44.764 29.168 1.00 . A A . 272 VAL HG12 1 1
17 27689 1 1 94 VAL HG13 H 24.672 46.146 29.478 1.00 . A A . 272 VAL HG13 1 1
17 27690 1 1 94 VAL HG21 H 25.452 45.995 27.168 1.00 . A A . 272 VAL HG21 1 1
17 27691 1 1 94 VAL HG22 H 24.312 44.724 26.695 1.00 . A A . 272 VAL HG22 1 1
17 27692 1 1 94 VAL HG23 H 24.355 46.262 25.805 1.00 . A A . 272 VAL HG23 1 1
17 27693 1 1 94 VAL N N 21.011 46.924 27.970 1.00 . A A . 272 VAL N 1 1
17 27694 1 1 94 VAL O O 21.363 43.998 28.134 1.00 . A A . 272 VAL O 1 1
17 27695 1 1 95 HIS C C 22.455 41.932 25.483 1.00 . A A . 273 HIS C 1 1
17 27696 1 1 95 HIS CA C 21.158 42.732 25.645 1.00 . A A . 273 HIS CA 1 1
17 27697 1 1 95 HIS CB C 20.175 42.540 24.475 1.00 . A A . 273 HIS CB 1 1
17 27698 1 1 95 HIS CD2 C 20.978 43.218 22.117 1.00 . A A . 273 HIS CD2 1 1
17 27699 1 1 95 HIS CE1 C 20.179 45.269 22.030 1.00 . A A . 273 HIS CE1 1 1
17 27700 1 1 95 HIS CG C 20.348 43.477 23.304 1.00 . A A . 273 HIS CG 1 1
17 27701 1 1 95 HIS H H 21.641 44.736 25.098 1.00 . A A . 273 HIS H 1 1
17 27702 1 1 95 HIS HA H 20.655 42.328 26.519 1.00 . A A . 273 HIS HA 1 1
17 27703 1 1 95 HIS HB2 H 20.233 41.509 24.123 1.00 . A A . 273 HIS HB2 1 1
17 27704 1 1 95 HIS HB3 H 19.167 42.693 24.862 1.00 . A A . 273 HIS HB3 1 1
17 27705 1 1 95 HIS HD1 H 19.343 45.251 23.963 1.00 . A A . 273 HIS HD1 1 1
17 27706 1 1 95 HIS HD2 H 21.459 42.289 21.839 1.00 . A A . 273 HIS HD2 1 1
17 27707 1 1 95 HIS HE1 H 19.955 46.277 21.702 1.00 . A A . 273 HIS HE1 1 1
17 27708 1 1 95 HIS N N 21.446 44.146 25.898 1.00 . A A . 273 HIS N 1 1
17 27709 1 1 95 HIS ND1 N 19.850 44.757 23.224 1.00 . A A . 273 HIS ND1 1 1
17 27710 1 1 95 HIS NE2 N 20.896 44.375 21.327 1.00 . A A . 273 HIS NE2 1 1
17 27711 1 1 95 HIS O O 23.305 42.264 24.643 1.00 . A A . 273 HIS O 1 1
17 27712 1 1 96 LEU C C 23.351 38.546 25.885 1.00 . A A . 274 LEU C 1 1
17 27713 1 1 96 LEU CA C 23.754 39.968 26.279 1.00 . A A . 274 LEU CA 1 1
17 27714 1 1 96 LEU CB C 24.487 39.935 27.634 1.00 . A A . 274 LEU CB 1 1
17 27715 1 1 96 LEU CD1 C 25.605 41.065 29.570 1.00 . A A . 274 LEU CD1 1 1
17 27716 1 1 96 LEU CD2 C 25.714 42.189 27.396 1.00 . A A . 274 LEU CD2 1 1
17 27717 1 1 96 LEU CG C 24.844 41.289 28.264 1.00 . A A . 274 LEU CG 1 1
17 27718 1 1 96 LEU H H 21.808 40.606 26.865 1.00 . A A . 274 LEU H 1 1
17 27719 1 1 96 LEU HA H 24.463 40.330 25.541 1.00 . A A . 274 LEU HA 1 1
17 27720 1 1 96 LEU HB2 H 23.851 39.400 28.341 1.00 . A A . 274 LEU HB2 1 1
17 27721 1 1 96 LEU HB3 H 25.402 39.354 27.513 1.00 . A A . 274 LEU HB3 1 1
17 27722 1 1 96 LEU HD11 H 26.570 40.604 29.370 1.00 . A A . 274 LEU HD11 1 1
17 27723 1 1 96 LEU HD12 H 25.036 40.411 30.224 1.00 . A A . 274 LEU HD12 1 1
17 27724 1 1 96 LEU HD13 H 25.757 42.018 30.075 1.00 . A A . 274 LEU HD13 1 1
17 27725 1 1 96 LEU HD21 H 25.887 43.120 27.940 1.00 . A A . 274 LEU HD21 1 1
17 27726 1 1 96 LEU HD22 H 25.194 42.427 26.473 1.00 . A A . 274 LEU HD22 1 1
17 27727 1 1 96 LEU HD23 H 26.662 41.704 27.174 1.00 . A A . 274 LEU HD23 1 1
17 27728 1 1 96 LEU HG H 23.924 41.815 28.477 1.00 . A A . 274 LEU HG 1 1
17 27729 1 1 96 LEU N N 22.598 40.869 26.282 1.00 . A A . 274 LEU N 1 1
17 27730 1 1 96 LEU O O 22.284 38.064 26.264 1.00 . A A . 274 LEU O 1 1
17 27731 1 1 97 LYS C C 25.425 35.743 25.351 1.00 . A A . 275 LYS C 1 1
17 27732 1 1 97 LYS CA C 24.162 36.435 24.833 1.00 . A A . 275 LYS CA 1 1
17 27733 1 1 97 LYS CB C 23.996 36.256 23.307 1.00 . A A . 275 LYS CB 1 1
17 27734 1 1 97 LYS CD C 22.910 37.138 21.131 1.00 . A A . 275 LYS CD 1 1
17 27735 1 1 97 LYS CE C 22.298 35.808 20.690 1.00 . A A . 275 LYS CE 1 1
17 27736 1 1 97 LYS CG C 23.030 37.265 22.651 1.00 . A A . 275 LYS CG 1 1
17 27737 1 1 97 LYS H H 25.060 38.366 24.846 1.00 . A A . 275 LYS H 1 1
17 27738 1 1 97 LYS HA H 23.301 35.992 25.330 1.00 . A A . 275 LYS HA 1 1
17 27739 1 1 97 LYS HB2 H 24.971 36.359 22.836 1.00 . A A . 275 LYS HB2 1 1
17 27740 1 1 97 LYS HB3 H 23.642 35.240 23.120 1.00 . A A . 275 LYS HB3 1 1
17 27741 1 1 97 LYS HD2 H 22.274 37.954 20.779 1.00 . A A . 275 LYS HD2 1 1
17 27742 1 1 97 LYS HD3 H 23.896 37.260 20.678 1.00 . A A . 275 LYS HD3 1 1
17 27743 1 1 97 LYS HE2 H 22.990 34.996 20.930 1.00 . A A . 275 LYS HE2 1 1
17 27744 1 1 97 LYS HE3 H 21.369 35.631 21.249 1.00 . A A . 275 LYS HE3 1 1
17 27745 1 1 97 LYS HG2 H 22.042 37.156 23.086 1.00 . A A . 275 LYS HG2 1 1
17 27746 1 1 97 LYS HG3 H 23.376 38.279 22.848 1.00 . A A . 275 LYS HG3 1 1
17 27747 1 1 97 LYS HZ1 H 22.848 36.119 18.696 1.00 . A A . 275 LYS HZ1 1 1
17 27748 1 1 97 LYS HZ2 H 21.284 36.504 19.012 1.00 . A A . 275 LYS HZ2 1 1
17 27749 1 1 97 LYS HZ3 H 21.740 34.936 18.873 1.00 . A A . 275 LYS HZ3 1 1
17 27750 1 1 97 LYS N N 24.250 37.857 25.184 1.00 . A A . 275 LYS N 1 1
17 27751 1 1 97 LYS NZ N 22.031 35.843 19.233 1.00 . A A . 275 LYS NZ 1 1
17 27752 1 1 97 LYS O O 26.521 36.269 25.154 1.00 . A A . 275 LYS O 1 1
17 27753 1 1 98 ILE C C 26.101 32.296 26.129 1.00 . A A . 276 ILE C 1 1
17 27754 1 1 98 ILE CA C 26.330 33.758 26.572 1.00 . A A . 276 ILE CA 1 1
17 27755 1 1 98 ILE CB C 26.340 33.841 28.118 1.00 . A A . 276 ILE CB 1 1
17 27756 1 1 98 ILE CD1 C 27.630 36.089 28.431 1.00 . A A . 276 ILE CD1 1 1
17 27757 1 1 98 ILE CG1 C 26.358 35.276 28.697 1.00 . A A . 276 ILE CG1 1 1
17 27758 1 1 98 ILE CG2 C 27.501 32.998 28.669 1.00 . A A . 276 ILE CG2 1 1
17 27759 1 1 98 ILE H H 24.327 34.277 26.193 1.00 . A A . 276 ILE H 1 1
17 27760 1 1 98 ILE HA H 27.289 34.118 26.208 1.00 . A A . 276 ILE HA 1 1
17 27761 1 1 98 ILE HB H 25.415 33.387 28.479 1.00 . A A . 276 ILE HB 1 1
17 27762 1 1 98 ILE HD11 H 27.840 36.130 27.363 1.00 . A A . 276 ILE HD11 1 1
17 27763 1 1 98 ILE HD12 H 27.484 37.105 28.797 1.00 . A A . 276 ILE HD12 1 1
17 27764 1 1 98 ILE HD13 H 28.478 35.645 28.952 1.00 . A A . 276 ILE HD13 1 1
17 27765 1 1 98 ILE HG12 H 25.505 35.835 28.313 1.00 . A A . 276 ILE HG12 1 1
17 27766 1 1 98 ILE HG13 H 26.225 35.208 29.776 1.00 . A A . 276 ILE HG13 1 1
17 27767 1 1 98 ILE HG21 H 27.570 33.112 29.749 1.00 . A A . 276 ILE HG21 1 1
17 27768 1 1 98 ILE HG22 H 27.330 31.942 28.451 1.00 . A A . 276 ILE HG22 1 1
17 27769 1 1 98 ILE HG23 H 28.443 33.300 28.212 1.00 . A A . 276 ILE HG23 1 1
17 27770 1 1 98 ILE N N 25.268 34.598 26.016 1.00 . A A . 276 ILE N 1 1
17 27771 1 1 98 ILE O O 25.023 31.749 26.374 1.00 . A A . 276 ILE O 1 1
17 27772 1 1 99 PRO C C 27.385 29.382 26.507 1.00 . A A . 277 PRO C 1 1
17 27773 1 1 99 PRO CA C 27.023 30.194 25.252 1.00 . A A . 277 PRO CA 1 1
17 27774 1 1 99 PRO CB C 28.017 29.947 24.113 1.00 . A A . 277 PRO CB 1 1
17 27775 1 1 99 PRO CD C 28.259 32.203 24.881 1.00 . A A . 277 PRO CD 1 1
17 27776 1 1 99 PRO CG C 29.075 31.030 24.335 1.00 . A A . 277 PRO CG 1 1
17 27777 1 1 99 PRO HA H 26.013 29.936 24.936 1.00 . A A . 277 PRO HA 1 1
17 27778 1 1 99 PRO HB2 H 28.447 28.944 24.146 1.00 . A A . 277 PRO HB2 1 1
17 27779 1 1 99 PRO HB3 H 27.520 30.116 23.159 1.00 . A A . 277 PRO HB3 1 1
17 27780 1 1 99 PRO HD2 H 28.830 32.772 25.610 1.00 . A A . 277 PRO HD2 1 1
17 27781 1 1 99 PRO HD3 H 27.939 32.840 24.058 1.00 . A A . 277 PRO HD3 1 1
17 27782 1 1 99 PRO HG2 H 29.793 30.699 25.088 1.00 . A A . 277 PRO HG2 1 1
17 27783 1 1 99 PRO HG3 H 29.588 31.290 23.410 1.00 . A A . 277 PRO HG3 1 1
17 27784 1 1 99 PRO N N 27.079 31.629 25.497 1.00 . A A . 277 PRO N 1 1
17 27785 1 1 99 PRO O O 28.338 29.701 27.218 1.00 . A A . 277 PRO O 1 1
17 27786 1 1 100 ILE C C 27.019 25.911 27.255 1.00 . A A . 278 ILE C 1 1
17 27787 1 1 100 ILE CA C 26.857 27.325 27.842 1.00 . A A . 278 ILE CA 1 1
17 27788 1 1 100 ILE CB C 25.698 27.422 28.864 1.00 . A A . 278 ILE CB 1 1
17 27789 1 1 100 ILE CD1 C 24.398 29.120 30.319 1.00 . A A . 278 ILE CD1 1 1
17 27790 1 1 100 ILE CG1 C 25.646 28.838 29.485 1.00 . A A . 278 ILE CG1 1 1
17 27791 1 1 100 ILE CG2 C 25.786 26.356 29.975 1.00 . A A . 278 ILE CG2 1 1
17 27792 1 1 100 ILE H H 25.870 28.134 26.121 1.00 . A A . 278 ILE H 1 1
17 27793 1 1 100 ILE HA H 27.784 27.565 28.367 1.00 . A A . 278 ILE HA 1 1
17 27794 1 1 100 ILE HB H 24.769 27.254 28.318 1.00 . A A . 278 ILE HB 1 1
17 27795 1 1 100 ILE HD11 H 24.377 28.512 31.221 1.00 . A A . 278 ILE HD11 1 1
17 27796 1 1 100 ILE HD12 H 24.393 30.169 30.600 1.00 . A A . 278 ILE HD12 1 1
17 27797 1 1 100 ILE HD13 H 23.518 28.925 29.712 1.00 . A A . 278 ILE HD13 1 1
17 27798 1 1 100 ILE HG12 H 26.536 29.009 30.094 1.00 . A A . 278 ILE HG12 1 1
17 27799 1 1 100 ILE HG13 H 25.627 29.578 28.688 1.00 . A A . 278 ILE HG13 1 1
17 27800 1 1 100 ILE HG21 H 24.959 26.463 30.674 1.00 . A A . 278 ILE HG21 1 1
17 27801 1 1 100 ILE HG22 H 25.714 25.353 29.553 1.00 . A A . 278 ILE HG22 1 1
17 27802 1 1 100 ILE HG23 H 26.726 26.459 30.521 1.00 . A A . 278 ILE HG23 1 1
17 27803 1 1 100 ILE N N 26.647 28.299 26.750 1.00 . A A . 278 ILE N 1 1
17 27804 1 1 100 ILE O O 26.397 25.592 26.244 1.00 . A A . 278 ILE O 1 1
17 27805 1 1 101 ALA C C 28.119 22.617 28.408 1.00 . A A . 279 ALA C 1 1
17 27806 1 1 101 ALA CA C 28.175 23.727 27.344 1.00 . A A . 279 ALA CA 1 1
17 27807 1 1 101 ALA CB C 29.566 23.809 26.713 1.00 . A A . 279 ALA CB 1 1
17 27808 1 1 101 ALA H H 28.297 25.340 28.725 1.00 . A A . 279 ALA H 1 1
17 27809 1 1 101 ALA HA H 27.463 23.455 26.560 1.00 . A A . 279 ALA HA 1 1
17 27810 1 1 101 ALA HB1 H 29.606 24.631 25.997 1.00 . A A . 279 ALA HB1 1 1
17 27811 1 1 101 ALA HB2 H 30.314 23.973 27.490 1.00 . A A . 279 ALA HB2 1 1
17 27812 1 1 101 ALA HB3 H 29.789 22.875 26.197 1.00 . A A . 279 ALA HB3 1 1
17 27813 1 1 101 ALA N N 27.835 25.052 27.874 1.00 . A A . 279 ALA N 1 1
17 27814 1 1 101 ALA O O 28.528 22.821 29.555 1.00 . A A . 279 ALA O 1 1
17 27815 1 1 102 TYR C C 28.186 18.990 28.301 1.00 . A A . 280 TYR C 1 1
17 27816 1 1 102 TYR CA C 27.485 20.248 28.829 1.00 . A A . 280 TYR CA 1 1
17 27817 1 1 102 TYR CB C 25.993 20.002 29.078 1.00 . A A . 280 TYR CB 1 1
17 27818 1 1 102 TYR CD1 C 24.239 21.780 29.535 1.00 . A A . 280 TYR CD1 1 1
17 27819 1 1 102 TYR CD2 C 25.692 21.066 31.359 1.00 . A A . 280 TYR CD2 1 1
17 27820 1 1 102 TYR CE1 C 23.552 22.636 30.420 1.00 . A A . 280 TYR CE1 1 1
17 27821 1 1 102 TYR CE2 C 25.042 21.955 32.235 1.00 . A A . 280 TYR CE2 1 1
17 27822 1 1 102 TYR CG C 25.306 20.987 30.008 1.00 . A A . 280 TYR CG 1 1
17 27823 1 1 102 TYR CZ C 23.980 22.750 31.760 1.00 . A A . 280 TYR CZ 1 1
17 27824 1 1 102 TYR H H 27.374 21.336 27.029 1.00 . A A . 280 TYR H 1 1
17 27825 1 1 102 TYR HA H 27.934 20.453 29.802 1.00 . A A . 280 TYR HA 1 1
17 27826 1 1 102 TYR HB2 H 25.475 19.978 28.118 1.00 . A A . 280 TYR HB2 1 1
17 27827 1 1 102 TYR HB3 H 25.890 19.011 29.514 1.00 . A A . 280 TYR HB3 1 1
17 27828 1 1 102 TYR HD1 H 23.929 21.720 28.501 1.00 . A A . 280 TYR HD1 1 1
17 27829 1 1 102 TYR HD2 H 26.496 20.449 31.728 1.00 . A A . 280 TYR HD2 1 1
17 27830 1 1 102 TYR HE1 H 22.694 23.204 30.081 1.00 . A A . 280 TYR HE1 1 1
17 27831 1 1 102 TYR HE2 H 25.341 22.017 33.272 1.00 . A A . 280 TYR HE2 1 1
17 27832 1 1 102 TYR HH H 23.963 23.952 33.291 1.00 . A A . 280 TYR HH 1 1
17 27833 1 1 102 TYR N N 27.656 21.433 27.998 1.00 . A A . 280 TYR N 1 1
17 27834 1 1 102 TYR O O 27.848 18.508 27.221 1.00 . A A . 280 TYR O 1 1
17 27835 1 1 102 TYR OH O 23.372 23.633 32.587 1.00 . A A . 280 TYR OH 1 1
17 27836 1 1 103 SER C C 30.415 16.451 29.894 1.00 . A A . 281 SER C 1 1
17 27837 1 1 103 SER CA C 29.959 17.282 28.688 1.00 . A A . 281 SER CA 1 1
17 27838 1 1 103 SER CB C 31.185 17.762 27.898 1.00 . A A . 281 SER CB 1 1
17 27839 1 1 103 SER H H 29.389 18.936 29.910 1.00 . A A . 281 SER H 1 1
17 27840 1 1 103 SER HA H 29.376 16.627 28.034 1.00 . A A . 281 SER HA 1 1
17 27841 1 1 103 SER HB2 H 31.815 16.911 27.632 1.00 . A A . 281 SER HB2 1 1
17 27842 1 1 103 SER HB3 H 30.844 18.241 26.979 1.00 . A A . 281 SER HB3 1 1
17 27843 1 1 103 SER HG H 32.758 18.287 28.993 1.00 . A A . 281 SER HG 1 1
17 27844 1 1 103 SER N N 29.131 18.442 29.067 1.00 . A A . 281 SER N 1 1
17 27845 1 1 103 SER O O 30.593 16.971 30.999 1.00 . A A . 281 SER O 1 1
17 27846 1 1 103 SER OG O 31.936 18.702 28.653 1.00 . A A . 281 SER OG 1 1
17 27847 1 1 104 LEU C C 32.521 13.646 30.280 1.00 . A A . 282 LEU C 1 1
17 27848 1 1 104 LEU CA C 31.120 14.170 30.649 1.00 . A A . 282 LEU CA 1 1
17 27849 1 1 104 LEU CB C 30.117 13.002 30.742 1.00 . A A . 282 LEU CB 1 1
17 27850 1 1 104 LEU CD1 C 27.775 12.157 31.081 1.00 . A A . 282 LEU CD1 1 1
17 27851 1 1 104 LEU CD2 C 28.674 13.873 32.629 1.00 . A A . 282 LEU CD2 1 1
17 27852 1 1 104 LEU CG C 28.688 13.378 31.186 1.00 . A A . 282 LEU CG 1 1
17 27853 1 1 104 LEU H H 30.419 14.805 28.740 1.00 . A A . 282 LEU H 1 1
17 27854 1 1 104 LEU HA H 31.206 14.634 31.632 1.00 . A A . 282 LEU HA 1 1
17 27855 1 1 104 LEU HB2 H 30.053 12.532 29.762 1.00 . A A . 282 LEU HB2 1 1
17 27856 1 1 104 LEU HB3 H 30.511 12.258 31.437 1.00 . A A . 282 LEU HB3 1 1
17 27857 1 1 104 LEU HD11 H 26.763 12.438 31.371 1.00 . A A . 282 LEU HD11 1 1
17 27858 1 1 104 LEU HD12 H 28.127 11.361 31.738 1.00 . A A . 282 LEU HD12 1 1
17 27859 1 1 104 LEU HD13 H 27.752 11.800 30.052 1.00 . A A . 282 LEU HD13 1 1
17 27860 1 1 104 LEU HD21 H 27.646 14.055 32.941 1.00 . A A . 282 LEU HD21 1 1
17 27861 1 1 104 LEU HD22 H 29.226 14.807 32.710 1.00 . A A . 282 LEU HD22 1 1
17 27862 1 1 104 LEU HD23 H 29.113 13.127 33.288 1.00 . A A . 282 LEU HD23 1 1
17 27863 1 1 104 LEU HG H 28.291 14.157 30.536 1.00 . A A . 282 LEU HG 1 1
17 27864 1 1 104 LEU N N 30.625 15.151 29.673 1.00 . A A . 282 LEU N 1 1
17 27865 1 1 104 LEU O O 33.355 13.447 31.169 1.00 . A A . 282 LEU O 1 1
17 27866 1 1 105 LYS C C 34.992 14.296 28.152 1.00 . A A . 283 LYS C 1 1
17 27867 1 1 105 LYS CA C 34.127 13.072 28.460 1.00 . A A . 283 LYS CA 1 1
17 27868 1 1 105 LYS CB C 33.994 12.131 27.249 1.00 . A A . 283 LYS CB 1 1
17 27869 1 1 105 LYS CD C 33.349 11.726 24.867 1.00 . A A . 283 LYS CD 1 1
17 27870 1 1 105 LYS CE C 32.871 12.259 23.510 1.00 . A A . 283 LYS CE 1 1
17 27871 1 1 105 LYS CG C 33.537 12.802 25.941 1.00 . A A . 283 LYS CG 1 1
17 27872 1 1 105 LYS H H 32.057 13.617 28.319 1.00 . A A . 283 LYS H 1 1
17 27873 1 1 105 LYS HA H 34.641 12.511 29.237 1.00 . A A . 283 LYS HA 1 1
17 27874 1 1 105 LYS HB2 H 34.964 11.664 27.073 1.00 . A A . 283 LYS HB2 1 1
17 27875 1 1 105 LYS HB3 H 33.295 11.335 27.510 1.00 . A A . 283 LYS HB3 1 1
17 27876 1 1 105 LYS HD2 H 34.310 11.236 24.716 1.00 . A A . 283 LYS HD2 1 1
17 27877 1 1 105 LYS HD3 H 32.641 10.980 25.228 1.00 . A A . 283 LYS HD3 1 1
17 27878 1 1 105 LYS HE2 H 33.503 13.095 23.200 1.00 . A A . 283 LYS HE2 1 1
17 27879 1 1 105 LYS HE3 H 33.006 11.463 22.773 1.00 . A A . 283 LYS HE3 1 1
17 27880 1 1 105 LYS HG2 H 32.603 13.332 26.096 1.00 . A A . 283 LYS HG2 1 1
17 27881 1 1 105 LYS HG3 H 34.297 13.508 25.607 1.00 . A A . 283 LYS HG3 1 1
17 27882 1 1 105 LYS HZ1 H 30.848 11.908 23.866 1.00 . A A . 283 LYS HZ1 1 1
17 27883 1 1 105 LYS HZ2 H 31.126 12.868 22.577 1.00 . A A . 283 LYS HZ2 1 1
17 27884 1 1 105 LYS HZ3 H 31.249 13.481 24.078 1.00 . A A . 283 LYS HZ3 1 1
17 27885 1 1 105 LYS N N 32.799 13.444 28.983 1.00 . A A . 283 LYS N 1 1
17 27886 1 1 105 LYS NZ N 31.446 12.656 23.515 1.00 . A A . 283 LYS NZ 1 1
17 27887 1 1 105 LYS O O 34.482 15.405 27.971 1.00 . A A . 283 LYS O 1 1
17 27888 1 1 106 GLU C C 38.164 14.741 26.493 1.00 . A A . 284 GLU C 1 1
17 27889 1 1 106 GLU CA C 37.305 15.121 27.719 1.00 . A A . 284 GLU CA 1 1
17 27890 1 1 106 GLU CB C 38.145 15.420 28.977 1.00 . A A . 284 GLU CB 1 1
17 27891 1 1 106 GLU CD C 38.079 16.337 31.398 1.00 . A A . 284 GLU CD 1 1
17 27892 1 1 106 GLU CG C 37.288 15.915 30.155 1.00 . A A . 284 GLU CG 1 1
17 27893 1 1 106 GLU H H 36.655 13.150 28.170 1.00 . A A . 284 GLU H 1 1
17 27894 1 1 106 GLU HA H 36.799 16.046 27.440 1.00 . A A . 284 GLU HA 1 1
17 27895 1 1 106 GLU HB2 H 38.672 14.514 29.267 1.00 . A A . 284 GLU HB2 1 1
17 27896 1 1 106 GLU HB3 H 38.877 16.189 28.732 1.00 . A A . 284 GLU HB3 1 1
17 27897 1 1 106 GLU HG2 H 36.718 16.777 29.815 1.00 . A A . 284 GLU HG2 1 1
17 27898 1 1 106 GLU HG3 H 36.585 15.134 30.449 1.00 . A A . 284 GLU HG3 1 1
17 27899 1 1 106 GLU N N 36.298 14.090 28.021 1.00 . A A . 284 GLU N 1 1
17 27900 1 1 106 GLU O O 39.338 15.107 26.397 1.00 . A A . 284 GLU O 1 1
17 27901 1 1 106 GLU OE1 O 39.323 16.171 31.459 1.00 . A A . 284 GLU OE1 1 1
17 27902 1 1 106 GLU OE2 O 37.444 16.854 32.350 1.00 . A A . 284 GLU OE2 1 1
17 27903 1 1 107 ASP C C 38.524 14.560 23.258 1.00 . A A . 285 ASP C 1 1
17 27904 1 1 107 ASP CA C 38.201 13.494 24.318 1.00 . A A . 285 ASP CA 1 1
17 27905 1 1 107 ASP CB C 37.386 12.315 23.733 1.00 . A A . 285 ASP CB 1 1
17 27906 1 1 107 ASP CG C 37.468 10.959 24.461 1.00 . A A . 285 ASP CG 1 1
17 27907 1 1 107 ASP H H 36.617 13.730 25.722 1.00 . A A . 285 ASP H 1 1
17 27908 1 1 107 ASP HA H 39.175 13.086 24.593 1.00 . A A . 285 ASP HA 1 1
17 27909 1 1 107 ASP HB2 H 36.338 12.615 23.671 1.00 . A A . 285 ASP HB2 1 1
17 27910 1 1 107 ASP HB3 H 37.734 12.151 22.712 1.00 . A A . 285 ASP HB3 1 1
17 27911 1 1 107 ASP N N 37.578 13.981 25.560 1.00 . A A . 285 ASP N 1 1
17 27912 1 1 107 ASP O O 39.719 14.802 22.967 1.00 . A A . 285 ASP O 1 1
17 27913 1 1 107 ASP OD1 O 36.824 9.989 23.977 1.00 . A A . 285 ASP OD1 1 1
17 27914 1 1 107 ASP OD2 O 38.160 10.814 25.498 1.00 . A A . 285 ASP OD2 1 1
18 27915 1 1 1 SER C C 34.894 26.365 28.413 1.00 . A A . 179 SER C 1 1
18 27916 1 1 1 SER CA C 33.666 26.520 27.529 1.00 . A A . 179 SER CA 1 1
18 27917 1 1 1 SER CB C 33.815 27.775 26.665 1.00 . A A . 179 SER CB 1 1
18 27918 1 1 1 SER H1 H 32.354 25.745 28.901 1.00 . A A . 179 SER H1 1 1
18 27919 1 1 1 SER H2 H 31.631 26.725 27.783 1.00 . A A . 179 SER H2 1 1
18 27920 1 1 1 SER H3 H 32.526 27.371 29.005 1.00 . A A . 179 SER H3 1 1
18 27921 1 1 1 SER HA H 33.596 25.651 26.878 1.00 . A A . 179 SER HA 1 1
18 27922 1 1 1 SER HB2 H 32.910 27.925 26.080 1.00 . A A . 179 SER HB2 1 1
18 27923 1 1 1 SER HB3 H 33.971 28.640 27.308 1.00 . A A . 179 SER HB3 1 1
18 27924 1 1 1 SER HG H 35.021 28.438 25.226 1.00 . A A . 179 SER HG 1 1
18 27925 1 1 1 SER N N 32.452 26.594 28.359 1.00 . A A . 179 SER N 1 1
18 27926 1 1 1 SER O O 34.900 26.828 29.555 1.00 . A A . 179 SER O 1 1
18 27927 1 1 1 SER OG O 34.917 27.637 25.787 1.00 . A A . 179 SER OG 1 1
18 27928 1 1 2 GLU C C 38.259 26.775 27.598 1.00 . A A . 180 GLU C 1 1
18 27929 1 1 2 GLU CA C 37.327 25.877 28.437 1.00 . A A . 180 GLU CA 1 1
18 27930 1 1 2 GLU CB C 37.905 24.471 28.678 1.00 . A A . 180 GLU CB 1 1
18 27931 1 1 2 GLU CD C 37.077 24.363 31.117 1.00 . A A . 180 GLU CD 1 1
18 27932 1 1 2 GLU CG C 37.121 23.678 29.743 1.00 . A A . 180 GLU CG 1 1
18 27933 1 1 2 GLU H H 35.873 25.367 26.952 1.00 . A A . 180 GLU H 1 1
18 27934 1 1 2 GLU HA H 37.272 26.387 29.397 1.00 . A A . 180 GLU HA 1 1
18 27935 1 1 2 GLU HB2 H 37.896 23.913 27.741 1.00 . A A . 180 GLU HB2 1 1
18 27936 1 1 2 GLU HB3 H 38.941 24.556 29.006 1.00 . A A . 180 GLU HB3 1 1
18 27937 1 1 2 GLU HG2 H 36.102 23.512 29.391 1.00 . A A . 180 GLU HG2 1 1
18 27938 1 1 2 GLU HG3 H 37.593 22.701 29.858 1.00 . A A . 180 GLU HG3 1 1
18 27939 1 1 2 GLU N N 35.965 25.774 27.881 1.00 . A A . 180 GLU N 1 1
18 27940 1 1 2 GLU O O 39.425 26.999 27.946 1.00 . A A . 180 GLU O 1 1
18 27941 1 1 2 GLU OE1 O 36.196 24.010 31.941 1.00 . A A . 180 GLU OE1 1 1
18 27942 1 1 2 GLU OE2 O 37.923 25.237 31.415 1.00 . A A . 180 GLU OE2 1 1
18 27943 1 1 3 GLY C C 38.455 29.737 26.298 1.00 . A A . 181 GLY C 1 1
18 27944 1 1 3 GLY CA C 38.399 28.340 25.678 1.00 . A A . 181 GLY CA 1 1
18 27945 1 1 3 GLY H H 36.769 27.134 26.285 1.00 . A A . 181 GLY H 1 1
18 27946 1 1 3 GLY HA2 H 39.417 28.020 25.478 1.00 . A A . 181 GLY HA2 1 1
18 27947 1 1 3 GLY HA3 H 37.876 28.408 24.728 1.00 . A A . 181 GLY HA3 1 1
18 27948 1 1 3 GLY N N 37.738 27.338 26.506 1.00 . A A . 181 GLY N 1 1
18 27949 1 1 3 GLY O O 37.938 29.989 27.391 1.00 . A A . 181 GLY O 1 1
18 27950 1 1 4 ALA C C 38.271 32.846 26.466 1.00 . A A . 182 ALA C 1 1
18 27951 1 1 4 ALA CA C 39.489 31.980 26.066 1.00 . A A . 182 ALA CA 1 1
18 27952 1 1 4 ALA CB C 40.342 32.631 24.970 1.00 . A A . 182 ALA CB 1 1
18 27953 1 1 4 ALA H H 39.479 30.364 24.686 1.00 . A A . 182 ALA H 1 1
18 27954 1 1 4 ALA HA H 40.117 31.862 26.951 1.00 . A A . 182 ALA HA 1 1
18 27955 1 1 4 ALA HB1 H 41.143 31.955 24.665 1.00 . A A . 182 ALA HB1 1 1
18 27956 1 1 4 ALA HB2 H 39.723 32.870 24.104 1.00 . A A . 182 ALA HB2 1 1
18 27957 1 1 4 ALA HB3 H 40.799 33.540 25.350 1.00 . A A . 182 ALA HB3 1 1
18 27958 1 1 4 ALA N N 39.128 30.645 25.594 1.00 . A A . 182 ALA N 1 1
18 27959 1 1 4 ALA O O 37.213 32.790 25.839 1.00 . A A . 182 ALA O 1 1
18 27960 1 1 5 THR C C 36.703 35.606 27.352 1.00 . A A . 183 THR C 1 1
18 27961 1 1 5 THR CA C 37.386 34.489 28.173 1.00 . A A . 183 THR CA 1 1
18 27962 1 1 5 THR CB C 37.826 34.918 29.596 1.00 . A A . 183 THR CB 1 1
18 27963 1 1 5 THR CG2 C 36.698 35.114 30.610 1.00 . A A . 183 THR CG2 1 1
18 27964 1 1 5 THR H H 39.349 33.683 27.942 1.00 . A A . 183 THR H 1 1
18 27965 1 1 5 THR HA H 36.572 33.784 28.342 1.00 . A A . 183 THR HA 1 1
18 27966 1 1 5 THR HB H 38.397 35.841 29.531 1.00 . A A . 183 THR HB 1 1
18 27967 1 1 5 THR HG1 H 39.567 34.069 29.814 1.00 . A A . 183 THR HG1 1 1
18 27968 1 1 5 THR HG21 H 36.074 34.226 30.648 1.00 . A A . 183 THR HG21 1 1
18 27969 1 1 5 THR HG22 H 36.096 35.980 30.346 1.00 . A A . 183 THR HG22 1 1
18 27970 1 1 5 THR HG23 H 37.127 35.286 31.598 1.00 . A A . 183 THR HG23 1 1
18 27971 1 1 5 THR N N 38.433 33.669 27.507 1.00 . A A . 183 THR N 1 1
18 27972 1 1 5 THR O O 35.920 36.405 27.879 1.00 . A A . 183 THR O 1 1
18 27973 1 1 5 THR OG1 O 38.664 33.931 30.171 1.00 . A A . 183 THR OG1 1 1
18 27974 1 1 6 SER C C 35.373 35.844 24.096 1.00 . A A . 184 SER C 1 1
18 27975 1 1 6 SER CA C 36.381 36.527 25.029 1.00 . A A . 184 SER CA 1 1
18 27976 1 1 6 SER CB C 37.497 37.129 24.169 1.00 . A A . 184 SER CB 1 1
18 27977 1 1 6 SER H H 37.663 34.986 25.710 1.00 . A A . 184 SER H 1 1
18 27978 1 1 6 SER HA H 35.849 37.327 25.532 1.00 . A A . 184 SER HA 1 1
18 27979 1 1 6 SER HB2 H 37.063 37.732 23.368 1.00 . A A . 184 SER HB2 1 1
18 27980 1 1 6 SER HB3 H 38.130 37.768 24.784 1.00 . A A . 184 SER HB3 1 1
18 27981 1 1 6 SER HG H 39.058 35.993 24.198 1.00 . A A . 184 SER HG 1 1
18 27982 1 1 6 SER N N 36.980 35.650 26.046 1.00 . A A . 184 SER N 1 1
18 27983 1 1 6 SER O O 34.599 36.522 23.427 1.00 . A A . 184 SER O 1 1
18 27984 1 1 6 SER OG O 38.276 36.084 23.613 1.00 . A A . 184 SER OG 1 1
18 27985 1 1 7 GLU C C 32.944 34.143 23.307 1.00 . A A . 185 GLU C 1 1
18 27986 1 1 7 GLU CA C 34.427 33.772 23.141 1.00 . A A . 185 GLU CA 1 1
18 27987 1 1 7 GLU CB C 34.596 32.267 23.364 1.00 . A A . 185 GLU CB 1 1
18 27988 1 1 7 GLU CD C 36.176 30.258 23.299 1.00 . A A . 185 GLU CD 1 1
18 27989 1 1 7 GLU CG C 35.946 31.717 22.879 1.00 . A A . 185 GLU CG 1 1
18 27990 1 1 7 GLU H H 35.939 34.004 24.655 1.00 . A A . 185 GLU H 1 1
18 27991 1 1 7 GLU HA H 34.697 34.002 22.109 1.00 . A A . 185 GLU HA 1 1
18 27992 1 1 7 GLU HB2 H 34.465 32.070 24.425 1.00 . A A . 185 GLU HB2 1 1
18 27993 1 1 7 GLU HB3 H 33.808 31.747 22.823 1.00 . A A . 185 GLU HB3 1 1
18 27994 1 1 7 GLU HG2 H 35.974 31.791 21.793 1.00 . A A . 185 GLU HG2 1 1
18 27995 1 1 7 GLU HG3 H 36.757 32.326 23.278 1.00 . A A . 185 GLU HG3 1 1
18 27996 1 1 7 GLU N N 35.319 34.517 24.047 1.00 . A A . 185 GLU N 1 1
18 27997 1 1 7 GLU O O 32.202 34.163 22.325 1.00 . A A . 185 GLU O 1 1
18 27998 1 1 7 GLU OE1 O 35.489 29.744 24.209 1.00 . A A . 185 GLU OE1 1 1
18 27999 1 1 7 GLU OE2 O 37.067 29.606 22.679 1.00 . A A . 185 GLU OE2 1 1
18 28000 1 1 8 ALA C C 31.075 36.551 24.472 1.00 . A A . 186 ALA C 1 1
18 28001 1 1 8 ALA CA C 31.206 35.057 24.818 1.00 . A A . 186 ALA CA 1 1
18 28002 1 1 8 ALA CB C 30.958 34.877 26.311 1.00 . A A . 186 ALA CB 1 1
18 28003 1 1 8 ALA H H 33.152 34.336 25.304 1.00 . A A . 186 ALA H 1 1
18 28004 1 1 8 ALA HA H 30.443 34.511 24.264 1.00 . A A . 186 ALA HA 1 1
18 28005 1 1 8 ALA HB1 H 29.964 35.265 26.548 1.00 . A A . 186 ALA HB1 1 1
18 28006 1 1 8 ALA HB2 H 31.017 33.822 26.578 1.00 . A A . 186 ALA HB2 1 1
18 28007 1 1 8 ALA HB3 H 31.723 35.441 26.850 1.00 . A A . 186 ALA HB3 1 1
18 28008 1 1 8 ALA N N 32.517 34.487 24.526 1.00 . A A . 186 ALA N 1 1
18 28009 1 1 8 ALA O O 30.007 36.991 24.050 1.00 . A A . 186 ALA O 1 1
18 28010 1 1 9 GLN C C 31.926 38.944 22.762 1.00 . A A . 187 GLN C 1 1
18 28011 1 1 9 GLN CA C 32.059 38.790 24.287 1.00 . A A . 187 GLN CA 1 1
18 28012 1 1 9 GLN CB C 33.196 39.597 24.960 1.00 . A A . 187 GLN CB 1 1
18 28013 1 1 9 GLN CD C 34.357 40.724 22.936 1.00 . A A . 187 GLN CD 1 1
18 28014 1 1 9 GLN CG C 34.479 39.800 24.155 1.00 . A A . 187 GLN CG 1 1
18 28015 1 1 9 GLN H H 33.024 36.956 24.872 1.00 . A A . 187 GLN H 1 1
18 28016 1 1 9 GLN HA H 31.137 39.184 24.700 1.00 . A A . 187 GLN HA 1 1
18 28017 1 1 9 GLN HB2 H 32.825 40.578 25.234 1.00 . A A . 187 GLN HB2 1 1
18 28018 1 1 9 GLN HB3 H 33.460 39.104 25.897 1.00 . A A . 187 GLN HB3 1 1
18 28019 1 1 9 GLN HE21 H 33.658 42.346 23.975 1.00 . A A . 187 GLN HE21 1 1
18 28020 1 1 9 GLN HE22 H 33.747 42.472 22.236 1.00 . A A . 187 GLN HE22 1 1
18 28021 1 1 9 GLN HG2 H 35.251 40.201 24.813 1.00 . A A . 187 GLN HG2 1 1
18 28022 1 1 9 GLN HG3 H 34.766 38.810 23.836 1.00 . A A . 187 GLN HG3 1 1
18 28023 1 1 9 GLN N N 32.126 37.364 24.647 1.00 . A A . 187 GLN N 1 1
18 28024 1 1 9 GLN NE2 N 33.861 41.933 23.077 1.00 . A A . 187 GLN NE2 1 1
18 28025 1 1 9 GLN O O 31.212 39.831 22.303 1.00 . A A . 187 GLN O 1 1
18 28026 1 1 9 GLN OE1 O 34.598 40.324 21.805 1.00 . A A . 187 GLN OE1 1 1
18 28027 1 1 10 ALA C C 30.897 37.788 20.043 1.00 . A A . 188 ALA C 1 1
18 28028 1 1 10 ALA CA C 32.359 37.912 20.540 1.00 . A A . 188 ALA CA 1 1
18 28029 1 1 10 ALA CB C 33.221 36.714 20.122 1.00 . A A . 188 ALA CB 1 1
18 28030 1 1 10 ALA H H 33.089 37.329 22.442 1.00 . A A . 188 ALA H 1 1
18 28031 1 1 10 ALA HA H 32.784 38.815 20.098 1.00 . A A . 188 ALA HA 1 1
18 28032 1 1 10 ALA HB1 H 32.792 35.788 20.504 1.00 . A A . 188 ALA HB1 1 1
18 28033 1 1 10 ALA HB2 H 33.280 36.660 19.034 1.00 . A A . 188 ALA HB2 1 1
18 28034 1 1 10 ALA HB3 H 34.230 36.813 20.537 1.00 . A A . 188 ALA HB3 1 1
18 28035 1 1 10 ALA N N 32.479 38.003 21.993 1.00 . A A . 188 ALA N 1 1
18 28036 1 1 10 ALA O O 30.567 38.249 18.947 1.00 . A A . 188 ALA O 1 1
18 28037 1 1 11 TYR C C 27.862 38.644 20.741 1.00 . A A . 189 TYR C 1 1
18 28038 1 1 11 TYR CA C 28.538 37.280 20.634 1.00 . A A . 189 TYR CA 1 1
18 28039 1 1 11 TYR CB C 27.806 36.222 21.475 1.00 . A A . 189 TYR CB 1 1
18 28040 1 1 11 TYR CD1 C 29.063 34.044 21.258 1.00 . A A . 189 TYR CD1 1 1
18 28041 1 1 11 TYR CD2 C 26.936 34.287 20.098 1.00 . A A . 189 TYR CD2 1 1
18 28042 1 1 11 TYR CE1 C 29.201 32.744 20.732 1.00 . A A . 189 TYR CE1 1 1
18 28043 1 1 11 TYR CE2 C 27.063 32.988 19.573 1.00 . A A . 189 TYR CE2 1 1
18 28044 1 1 11 TYR CG C 27.932 34.812 20.939 1.00 . A A . 189 TYR CG 1 1
18 28045 1 1 11 TYR CZ C 28.201 32.215 19.887 1.00 . A A . 189 TYR CZ 1 1
18 28046 1 1 11 TYR H H 30.313 36.896 21.761 1.00 . A A . 189 TYR H 1 1
18 28047 1 1 11 TYR HA H 28.384 36.976 19.595 1.00 . A A . 189 TYR HA 1 1
18 28048 1 1 11 TYR HB2 H 28.168 36.253 22.503 1.00 . A A . 189 TYR HB2 1 1
18 28049 1 1 11 TYR HB3 H 26.742 36.468 21.507 1.00 . A A . 189 TYR HB3 1 1
18 28050 1 1 11 TYR HD1 H 29.822 34.477 21.894 1.00 . A A . 189 TYR HD1 1 1
18 28051 1 1 11 TYR HD2 H 26.078 34.894 19.852 1.00 . A A . 189 TYR HD2 1 1
18 28052 1 1 11 TYR HE1 H 30.070 32.144 20.964 1.00 . A A . 189 TYR HE1 1 1
18 28053 1 1 11 TYR HE2 H 26.299 32.591 18.921 1.00 . A A . 189 TYR HE2 1 1
18 28054 1 1 11 TYR HH H 27.556 30.690 18.875 1.00 . A A . 189 TYR HH 1 1
18 28055 1 1 11 TYR N N 29.991 37.239 20.867 1.00 . A A . 189 TYR N 1 1
18 28056 1 1 11 TYR O O 26.740 38.840 20.276 1.00 . A A . 189 TYR O 1 1
18 28057 1 1 11 TYR OH O 28.350 30.972 19.361 1.00 . A A . 189 TYR OH 1 1
18 28058 1 1 12 ASN C C 29.049 42.042 21.322 1.00 . A A . 190 ASN C 1 1
18 28059 1 1 12 ASN CA C 28.052 40.925 21.723 1.00 . A A . 190 ASN CA 1 1
18 28060 1 1 12 ASN CB C 27.719 40.930 23.236 1.00 . A A . 190 ASN CB 1 1
18 28061 1 1 12 ASN CG C 26.969 39.705 23.726 1.00 . A A . 190 ASN CG 1 1
18 28062 1 1 12 ASN H H 29.485 39.368 21.634 1.00 . A A . 190 ASN H 1 1
18 28063 1 1 12 ASN HA H 27.131 41.130 21.178 1.00 . A A . 190 ASN HA 1 1
18 28064 1 1 12 ASN HB2 H 28.640 40.992 23.791 1.00 . A A . 190 ASN HB2 1 1
18 28065 1 1 12 ASN HB3 H 27.149 41.818 23.471 1.00 . A A . 190 ASN HB3 1 1
18 28066 1 1 12 ASN HD21 H 28.673 38.732 24.208 1.00 . A A . 190 ASN HD21 1 1
18 28067 1 1 12 ASN HD22 H 27.183 37.860 24.495 1.00 . A A . 190 ASN HD22 1 1
18 28068 1 1 12 ASN N N 28.549 39.605 21.345 1.00 . A A . 190 ASN N 1 1
18 28069 1 1 12 ASN ND2 N 27.664 38.721 24.258 1.00 . A A . 190 ASN ND2 1 1
18 28070 1 1 12 ASN O O 29.603 42.702 22.204 1.00 . A A . 190 ASN O 1 1
18 28071 1 1 12 ASN OD1 O 25.749 39.659 23.673 1.00 . A A . 190 ASN OD1 1 1
18 28072 1 1 13 PRO C C 30.079 44.646 20.190 1.00 . A A . 191 PRO C 1 1
18 28073 1 1 13 PRO CA C 30.266 43.266 19.544 1.00 . A A . 191 PRO CA 1 1
18 28074 1 1 13 PRO CB C 30.109 43.319 18.020 1.00 . A A . 191 PRO CB 1 1
18 28075 1 1 13 PRO CD C 28.681 41.614 18.875 1.00 . A A . 191 PRO CD 1 1
18 28076 1 1 13 PRO CG C 29.564 41.935 17.676 1.00 . A A . 191 PRO CG 1 1
18 28077 1 1 13 PRO HA H 31.266 42.894 19.775 1.00 . A A . 191 PRO HA 1 1
18 28078 1 1 13 PRO HB2 H 29.380 44.078 17.732 1.00 . A A . 191 PRO HB2 1 1
18 28079 1 1 13 PRO HB3 H 31.063 43.503 17.528 1.00 . A A . 191 PRO HB3 1 1
18 28080 1 1 13 PRO HD2 H 27.690 42.033 18.726 1.00 . A A . 191 PRO HD2 1 1
18 28081 1 1 13 PRO HD3 H 28.627 40.533 18.992 1.00 . A A . 191 PRO HD3 1 1
18 28082 1 1 13 PRO HG2 H 28.994 41.940 16.747 1.00 . A A . 191 PRO HG2 1 1
18 28083 1 1 13 PRO HG3 H 30.382 41.215 17.630 1.00 . A A . 191 PRO HG3 1 1
18 28084 1 1 13 PRO N N 29.291 42.282 20.015 1.00 . A A . 191 PRO N 1 1
18 28085 1 1 13 PRO O O 28.959 45.164 20.262 1.00 . A A . 191 PRO O 1 1
18 28086 1 1 14 GLY C C 31.147 46.250 23.007 1.00 . A A . 192 GLY C 1 1
18 28087 1 1 14 GLY CA C 31.205 46.451 21.485 1.00 . A A . 192 GLY CA 1 1
18 28088 1 1 14 GLY H H 32.060 44.750 20.531 1.00 . A A . 192 GLY H 1 1
18 28089 1 1 14 GLY HA2 H 32.125 46.991 21.256 1.00 . A A . 192 GLY HA2 1 1
18 28090 1 1 14 GLY HA3 H 30.363 47.085 21.202 1.00 . A A . 192 GLY HA3 1 1
18 28091 1 1 14 GLY N N 31.174 45.224 20.683 1.00 . A A . 192 GLY N 1 1
18 28092 1 1 14 GLY O O 31.436 47.204 23.740 1.00 . A A . 192 GLY O 1 1
18 28093 1 1 15 VAL C C 32.276 44.745 25.543 1.00 . A A . 193 VAL C 1 1
18 28094 1 1 15 VAL CA C 30.859 44.782 24.967 1.00 . A A . 193 VAL CA 1 1
18 28095 1 1 15 VAL CB C 29.986 43.592 25.422 1.00 . A A . 193 VAL CB 1 1
18 28096 1 1 15 VAL CG1 C 30.695 42.242 25.309 1.00 . A A . 193 VAL CG1 1 1
18 28097 1 1 15 VAL CG2 C 29.568 43.729 26.896 1.00 . A A . 193 VAL CG2 1 1
18 28098 1 1 15 VAL H H 30.526 44.304 22.891 1.00 . A A . 193 VAL H 1 1
18 28099 1 1 15 VAL HA H 30.382 45.651 25.416 1.00 . A A . 193 VAL HA 1 1
18 28100 1 1 15 VAL HB H 29.077 43.569 24.822 1.00 . A A . 193 VAL HB 1 1
18 28101 1 1 15 VAL HG11 H 31.061 42.098 24.292 1.00 . A A . 193 VAL HG11 1 1
18 28102 1 1 15 VAL HG12 H 31.533 42.206 26.002 1.00 . A A . 193 VAL HG12 1 1
18 28103 1 1 15 VAL HG13 H 30.003 41.440 25.554 1.00 . A A . 193 VAL HG13 1 1
18 28104 1 1 15 VAL HG21 H 30.430 43.626 27.562 1.00 . A A . 193 VAL HG21 1 1
18 28105 1 1 15 VAL HG22 H 29.098 44.699 27.059 1.00 . A A . 193 VAL HG22 1 1
18 28106 1 1 15 VAL HG23 H 28.844 42.954 27.142 1.00 . A A . 193 VAL HG23 1 1
18 28107 1 1 15 VAL N N 30.807 45.055 23.518 1.00 . A A . 193 VAL N 1 1
18 28108 1 1 15 VAL O O 33.180 44.125 24.973 1.00 . A A . 193 VAL O 1 1
18 28109 1 1 16 SER C C 34.002 43.996 28.019 1.00 . A A . 194 SER C 1 1
18 28110 1 1 16 SER CA C 33.693 45.391 27.476 1.00 . A A . 194 SER CA 1 1
18 28111 1 1 16 SER CB C 33.541 46.379 28.638 1.00 . A A . 194 SER CB 1 1
18 28112 1 1 16 SER H H 31.639 45.841 27.099 1.00 . A A . 194 SER H 1 1
18 28113 1 1 16 SER HA H 34.507 45.723 26.833 1.00 . A A . 194 SER HA 1 1
18 28114 1 1 16 SER HB2 H 33.284 47.365 28.249 1.00 . A A . 194 SER HB2 1 1
18 28115 1 1 16 SER HB3 H 32.739 46.043 29.296 1.00 . A A . 194 SER HB3 1 1
18 28116 1 1 16 SER HG H 35.332 47.066 28.850 1.00 . A A . 194 SER HG 1 1
18 28117 1 1 16 SER N N 32.450 45.375 26.703 1.00 . A A . 194 SER N 1 1
18 28118 1 1 16 SER O O 33.140 43.392 28.671 1.00 . A A . 194 SER O 1 1
18 28119 1 1 16 SER OG O 34.739 46.477 29.378 1.00 . A A . 194 SER OG 1 1
18 28120 1 1 17 ASN C C 35.578 42.201 29.892 1.00 . A A . 195 ASN C 1 1
18 28121 1 1 17 ASN CA C 35.551 42.149 28.360 1.00 . A A . 195 ASN CA 1 1
18 28122 1 1 17 ASN CB C 36.889 41.606 27.826 1.00 . A A . 195 ASN CB 1 1
18 28123 1 1 17 ASN CG C 36.967 40.088 27.738 1.00 . A A . 195 ASN CG 1 1
18 28124 1 1 17 ASN H H 35.904 43.996 27.284 1.00 . A A . 195 ASN H 1 1
18 28125 1 1 17 ASN HA H 34.757 41.462 28.062 1.00 . A A . 195 ASN HA 1 1
18 28126 1 1 17 ASN HB2 H 37.069 41.992 26.834 1.00 . A A . 195 ASN HB2 1 1
18 28127 1 1 17 ASN HB3 H 37.691 41.928 28.481 1.00 . A A . 195 ASN HB3 1 1
18 28128 1 1 17 ASN HD21 H 35.728 39.775 29.301 1.00 . A A . 195 ASN HD21 1 1
18 28129 1 1 17 ASN HD22 H 36.254 38.352 28.377 1.00 . A A . 195 ASN HD22 1 1
18 28130 1 1 17 ASN N N 35.211 43.463 27.804 1.00 . A A . 195 ASN N 1 1
18 28131 1 1 17 ASN ND2 N 36.228 39.350 28.532 1.00 . A A . 195 ASN ND2 1 1
18 28132 1 1 17 ASN O O 35.155 41.225 30.496 1.00 . A A . 195 ASN O 1 1
18 28133 1 1 17 ASN OD1 O 37.674 39.531 26.911 1.00 . A A . 195 ASN OD1 1 1
18 28134 1 1 18 GLU C C 34.557 43.291 32.575 1.00 . A A . 196 GLU C 1 1
18 28135 1 1 18 GLU CA C 35.964 43.476 31.982 1.00 . A A . 196 GLU CA 1 1
18 28136 1 1 18 GLU CB C 36.544 44.857 32.325 1.00 . A A . 196 GLU CB 1 1
18 28137 1 1 18 GLU CD C 37.284 46.480 34.181 1.00 . A A . 196 GLU CD 1 1
18 28138 1 1 18 GLU CG C 36.460 45.235 33.815 1.00 . A A . 196 GLU CG 1 1
18 28139 1 1 18 GLU H H 36.385 44.063 29.966 1.00 . A A . 196 GLU H 1 1
18 28140 1 1 18 GLU HA H 36.604 42.721 32.439 1.00 . A A . 196 GLU HA 1 1
18 28141 1 1 18 GLU HB2 H 37.587 44.861 32.006 1.00 . A A . 196 GLU HB2 1 1
18 28142 1 1 18 GLU HB3 H 36.009 45.613 31.753 1.00 . A A . 196 GLU HB3 1 1
18 28143 1 1 18 GLU HG2 H 35.416 45.413 34.081 1.00 . A A . 196 GLU HG2 1 1
18 28144 1 1 18 GLU HG3 H 36.823 44.395 34.411 1.00 . A A . 196 GLU HG3 1 1
18 28145 1 1 18 GLU N N 35.995 43.304 30.521 1.00 . A A . 196 GLU N 1 1
18 28146 1 1 18 GLU O O 34.413 42.710 33.646 1.00 . A A . 196 GLU O 1 1
18 28147 1 1 18 GLU OE1 O 37.144 46.969 35.335 1.00 . A A . 196 GLU OE1 1 1
18 28148 1 1 18 GLU OE2 O 38.115 46.950 33.366 1.00 . A A . 196 GLU OE2 1 1
18 28149 1 1 19 PHE C C 31.704 42.065 31.950 1.00 . A A . 197 PHE C 1 1
18 28150 1 1 19 PHE CA C 32.114 43.521 32.253 1.00 . A A . 197 PHE CA 1 1
18 28151 1 1 19 PHE CB C 31.273 44.519 31.440 1.00 . A A . 197 PHE CB 1 1
18 28152 1 1 19 PHE CD1 C 29.434 45.568 32.826 1.00 . A A . 197 PHE CD1 1 1
18 28153 1 1 19 PHE CD2 C 28.838 43.836 31.220 1.00 . A A . 197 PHE CD2 1 1
18 28154 1 1 19 PHE CE1 C 28.081 45.699 33.188 1.00 . A A . 197 PHE CE1 1 1
18 28155 1 1 19 PHE CE2 C 27.486 43.957 31.594 1.00 . A A . 197 PHE CE2 1 1
18 28156 1 1 19 PHE CG C 29.817 44.632 31.846 1.00 . A A . 197 PHE CG 1 1
18 28157 1 1 19 PHE CZ C 27.108 44.885 32.582 1.00 . A A . 197 PHE CZ 1 1
18 28158 1 1 19 PHE H H 33.702 44.189 30.985 1.00 . A A . 197 PHE H 1 1
18 28159 1 1 19 PHE HA H 31.989 43.716 33.320 1.00 . A A . 197 PHE HA 1 1
18 28160 1 1 19 PHE HB2 H 31.724 45.510 31.525 1.00 . A A . 197 PHE HB2 1 1
18 28161 1 1 19 PHE HB3 H 31.319 44.229 30.393 1.00 . A A . 197 PHE HB3 1 1
18 28162 1 1 19 PHE HD1 H 30.180 46.191 33.300 1.00 . A A . 197 PHE HD1 1 1
18 28163 1 1 19 PHE HD2 H 29.128 43.134 30.451 1.00 . A A . 197 PHE HD2 1 1
18 28164 1 1 19 PHE HE1 H 27.792 46.414 33.949 1.00 . A A . 197 PHE HE1 1 1
18 28165 1 1 19 PHE HE2 H 26.735 43.335 31.128 1.00 . A A . 197 PHE HE2 1 1
18 28166 1 1 19 PHE HZ H 26.072 44.969 32.885 1.00 . A A . 197 PHE HZ 1 1
18 28167 1 1 19 PHE N N 33.513 43.722 31.861 1.00 . A A . 197 PHE N 1 1
18 28168 1 1 19 PHE O O 31.207 41.350 32.819 1.00 . A A . 197 PHE O 1 1
18 28169 1 1 20 LEU C C 32.188 39.090 30.945 1.00 . A A . 198 LEU C 1 1
18 28170 1 1 20 LEU CA C 31.495 40.270 30.235 1.00 . A A . 198 LEU CA 1 1
18 28171 1 1 20 LEU CB C 31.720 40.260 28.708 1.00 . A A . 198 LEU CB 1 1
18 28172 1 1 20 LEU CD1 C 30.928 37.939 27.942 1.00 . A A . 198 LEU CD1 1 1
18 28173 1 1 20 LEU CD2 C 29.279 39.772 28.098 1.00 . A A . 198 LEU CD2 1 1
18 28174 1 1 20 LEU CG C 30.746 39.444 27.842 1.00 . A A . 198 LEU CG 1 1
18 28175 1 1 20 LEU H H 32.412 42.205 30.063 1.00 . A A . 198 LEU H 1 1
18 28176 1 1 20 LEU HA H 30.430 40.197 30.450 1.00 . A A . 198 LEU HA 1 1
18 28177 1 1 20 LEU HB2 H 31.640 41.285 28.351 1.00 . A A . 198 LEU HB2 1 1
18 28178 1 1 20 LEU HB3 H 32.741 39.942 28.496 1.00 . A A . 198 LEU HB3 1 1
18 28179 1 1 20 LEU HD11 H 30.603 37.570 28.911 1.00 . A A . 198 LEU HD11 1 1
18 28180 1 1 20 LEU HD12 H 31.971 37.683 27.763 1.00 . A A . 198 LEU HD12 1 1
18 28181 1 1 20 LEU HD13 H 30.311 37.473 27.175 1.00 . A A . 198 LEU HD13 1 1
18 28182 1 1 20 LEU HD21 H 28.667 39.334 27.307 1.00 . A A . 198 LEU HD21 1 1
18 28183 1 1 20 LEU HD22 H 29.138 40.851 28.095 1.00 . A A . 198 LEU HD22 1 1
18 28184 1 1 20 LEU HD23 H 28.956 39.366 29.057 1.00 . A A . 198 LEU HD23 1 1
18 28185 1 1 20 LEU HG H 30.958 39.716 26.812 1.00 . A A . 198 LEU HG 1 1
18 28186 1 1 20 LEU N N 31.949 41.585 30.723 1.00 . A A . 198 LEU N 1 1
18 28187 1 1 20 LEU O O 31.626 38.006 31.101 1.00 . A A . 198 LEU O 1 1
18 28188 1 1 21 MET C C 33.439 38.094 33.600 1.00 . A A . 199 MET C 1 1
18 28189 1 1 21 MET CA C 34.171 38.400 32.283 1.00 . A A . 199 MET CA 1 1
18 28190 1 1 21 MET CB C 35.536 39.045 32.574 1.00 . A A . 199 MET CB 1 1
18 28191 1 1 21 MET CE C 37.527 40.241 35.002 1.00 . A A . 199 MET CE 1 1
18 28192 1 1 21 MET CG C 36.457 38.181 33.444 1.00 . A A . 199 MET CG 1 1
18 28193 1 1 21 MET H H 33.800 40.229 31.215 1.00 . A A . 199 MET H 1 1
18 28194 1 1 21 MET HA H 34.328 37.458 31.755 1.00 . A A . 199 MET HA 1 1
18 28195 1 1 21 MET HB2 H 36.052 39.260 31.629 1.00 . A A . 199 MET HB2 1 1
18 28196 1 1 21 MET HB3 H 35.348 39.979 33.107 1.00 . A A . 199 MET HB3 1 1
18 28197 1 1 21 MET HE1 H 38.405 40.759 35.385 1.00 . A A . 199 MET HE1 1 1
18 28198 1 1 21 MET HE2 H 36.880 40.963 34.506 1.00 . A A . 199 MET HE2 1 1
18 28199 1 1 21 MET HE3 H 36.992 39.787 35.836 1.00 . A A . 199 MET HE3 1 1
18 28200 1 1 21 MET HG2 H 35.962 37.947 34.386 1.00 . A A . 199 MET HG2 1 1
18 28201 1 1 21 MET HG3 H 36.651 37.245 32.919 1.00 . A A . 199 MET HG3 1 1
18 28202 1 1 21 MET N N 33.404 39.317 31.429 1.00 . A A . 199 MET N 1 1
18 28203 1 1 21 MET O O 33.474 36.952 34.067 1.00 . A A . 199 MET O 1 1
18 28204 1 1 21 MET SD S 38.050 38.952 33.833 1.00 . A A . 199 MET SD 1 1
18 28205 1 1 22 LYS C C 30.751 38.109 35.264 1.00 . A A . 200 LYS C 1 1
18 28206 1 1 22 LYS CA C 32.009 38.953 35.446 1.00 . A A . 200 LYS CA 1 1
18 28207 1 1 22 LYS CB C 31.610 40.329 36.006 1.00 . A A . 200 LYS CB 1 1
18 28208 1 1 22 LYS CD C 32.367 42.662 36.591 1.00 . A A . 200 LYS CD 1 1
18 28209 1 1 22 LYS CE C 33.585 43.564 36.803 1.00 . A A . 200 LYS CE 1 1
18 28210 1 1 22 LYS CG C 32.818 41.240 36.249 1.00 . A A . 200 LYS CG 1 1
18 28211 1 1 22 LYS H H 32.727 39.999 33.710 1.00 . A A . 200 LYS H 1 1
18 28212 1 1 22 LYS HA H 32.654 38.456 36.171 1.00 . A A . 200 LYS HA 1 1
18 28213 1 1 22 LYS HB2 H 30.922 40.815 35.314 1.00 . A A . 200 LYS HB2 1 1
18 28214 1 1 22 LYS HB3 H 31.087 40.189 36.954 1.00 . A A . 200 LYS HB3 1 1
18 28215 1 1 22 LYS HD2 H 31.765 43.063 35.774 1.00 . A A . 200 LYS HD2 1 1
18 28216 1 1 22 LYS HD3 H 31.767 42.633 37.501 1.00 . A A . 200 LYS HD3 1 1
18 28217 1 1 22 LYS HE2 H 34.260 43.083 37.515 1.00 . A A . 200 LYS HE2 1 1
18 28218 1 1 22 LYS HE3 H 34.122 43.679 35.856 1.00 . A A . 200 LYS HE3 1 1
18 28219 1 1 22 LYS HG2 H 33.416 40.832 37.064 1.00 . A A . 200 LYS HG2 1 1
18 28220 1 1 22 LYS HG3 H 33.425 41.268 35.351 1.00 . A A . 200 LYS HG3 1 1
18 28221 1 1 22 LYS HZ1 H 33.997 45.442 37.594 1.00 . A A . 200 LYS HZ1 1 1
18 28222 1 1 22 LYS HZ2 H 32.644 44.788 38.189 1.00 . A A . 200 LYS HZ2 1 1
18 28223 1 1 22 LYS HZ3 H 32.638 45.436 36.672 1.00 . A A . 200 LYS HZ3 1 1
18 28224 1 1 22 LYS N N 32.756 39.094 34.180 1.00 . A A . 200 LYS N 1 1
18 28225 1 1 22 LYS NZ N 33.184 44.885 37.331 1.00 . A A . 200 LYS NZ 1 1
18 28226 1 1 22 LYS O O 30.391 37.303 36.120 1.00 . A A . 200 LYS O 1 1
18 28227 1 1 23 ILE C C 29.224 35.999 33.696 1.00 . A A . 201 ILE C 1 1
18 28228 1 1 23 ILE CA C 28.906 37.501 33.739 1.00 . A A . 201 ILE CA 1 1
18 28229 1 1 23 ILE CB C 28.365 37.999 32.376 1.00 . A A . 201 ILE CB 1 1
18 28230 1 1 23 ILE CD1 C 26.965 39.977 33.338 1.00 . A A . 201 ILE CD1 1 1
18 28231 1 1 23 ILE CG1 C 28.029 39.508 32.340 1.00 . A A . 201 ILE CG1 1 1
18 28232 1 1 23 ILE CG2 C 27.158 37.164 31.931 1.00 . A A . 201 ILE CG2 1 1
18 28233 1 1 23 ILE H H 30.432 39.008 33.508 1.00 . A A . 201 ILE H 1 1
18 28234 1 1 23 ILE HA H 28.145 37.634 34.509 1.00 . A A . 201 ILE HA 1 1
18 28235 1 1 23 ILE HB H 29.141 37.836 31.630 1.00 . A A . 201 ILE HB 1 1
18 28236 1 1 23 ILE HD11 H 26.015 39.487 33.132 1.00 . A A . 201 ILE HD11 1 1
18 28237 1 1 23 ILE HD12 H 27.279 39.757 34.358 1.00 . A A . 201 ILE HD12 1 1
18 28238 1 1 23 ILE HD13 H 26.829 41.054 33.240 1.00 . A A . 201 ILE HD13 1 1
18 28239 1 1 23 ILE HG12 H 28.938 40.079 32.523 1.00 . A A . 201 ILE HG12 1 1
18 28240 1 1 23 ILE HG13 H 27.692 39.767 31.335 1.00 . A A . 201 ILE HG13 1 1
18 28241 1 1 23 ILE HG21 H 27.457 36.125 31.796 1.00 . A A . 201 ILE HG21 1 1
18 28242 1 1 23 ILE HG22 H 26.364 37.217 32.678 1.00 . A A . 201 ILE HG22 1 1
18 28243 1 1 23 ILE HG23 H 26.796 37.525 30.971 1.00 . A A . 201 ILE HG23 1 1
18 28244 1 1 23 ILE N N 30.098 38.272 34.116 1.00 . A A . 201 ILE N 1 1
18 28245 1 1 23 ILE O O 28.496 35.193 34.274 1.00 . A A . 201 ILE O 1 1
18 28246 1 1 24 GLN C C 30.930 33.485 34.218 1.00 . A A . 202 GLN C 1 1
18 28247 1 1 24 GLN CA C 30.731 34.219 32.881 1.00 . A A . 202 GLN CA 1 1
18 28248 1 1 24 GLN CB C 31.996 34.133 32.012 1.00 . A A . 202 GLN CB 1 1
18 28249 1 1 24 GLN CD C 33.056 34.658 29.768 1.00 . A A . 202 GLN CD 1 1
18 28250 1 1 24 GLN CG C 31.751 34.530 30.547 1.00 . A A . 202 GLN CG 1 1
18 28251 1 1 24 GLN H H 30.898 36.342 32.615 1.00 . A A . 202 GLN H 1 1
18 28252 1 1 24 GLN HA H 29.928 33.694 32.359 1.00 . A A . 202 GLN HA 1 1
18 28253 1 1 24 GLN HB2 H 32.769 34.774 32.437 1.00 . A A . 202 GLN HB2 1 1
18 28254 1 1 24 GLN HB3 H 32.357 33.107 32.029 1.00 . A A . 202 GLN HB3 1 1
18 28255 1 1 24 GLN HE21 H 32.828 36.643 29.510 1.00 . A A . 202 GLN HE21 1 1
18 28256 1 1 24 GLN HE22 H 34.274 35.916 28.792 1.00 . A A . 202 GLN HE22 1 1
18 28257 1 1 24 GLN HG2 H 31.129 33.772 30.067 1.00 . A A . 202 GLN HG2 1 1
18 28258 1 1 24 GLN HG3 H 31.215 35.477 30.504 1.00 . A A . 202 GLN HG3 1 1
18 28259 1 1 24 GLN N N 30.336 35.622 33.053 1.00 . A A . 202 GLN N 1 1
18 28260 1 1 24 GLN NE2 N 33.409 35.844 29.319 1.00 . A A . 202 GLN NE2 1 1
18 28261 1 1 24 GLN O O 30.351 32.417 34.416 1.00 . A A . 202 GLN O 1 1
18 28262 1 1 24 GLN OE1 O 33.788 33.699 29.560 1.00 . A A . 202 GLN OE1 1 1
18 28263 1 1 25 THR C C 30.560 33.454 37.293 1.00 . A A . 203 THR C 1 1
18 28264 1 1 25 THR CA C 31.876 33.493 36.507 1.00 . A A . 203 THR CA 1 1
18 28265 1 1 25 THR CB C 33.007 34.203 37.278 1.00 . A A . 203 THR CB 1 1
18 28266 1 1 25 THR CG2 C 32.793 35.701 37.434 1.00 . A A . 203 THR CG2 1 1
18 28267 1 1 25 THR H H 32.096 34.968 34.948 1.00 . A A . 203 THR H 1 1
18 28268 1 1 25 THR HA H 32.203 32.467 36.386 1.00 . A A . 203 THR HA 1 1
18 28269 1 1 25 THR HB H 33.934 34.048 36.732 1.00 . A A . 203 THR HB 1 1
18 28270 1 1 25 THR HG1 H 33.708 32.887 38.554 1.00 . A A . 203 THR HG1 1 1
18 28271 1 1 25 THR HG21 H 32.695 36.150 36.453 1.00 . A A . 203 THR HG21 1 1
18 28272 1 1 25 THR HG22 H 33.658 36.146 37.923 1.00 . A A . 203 THR HG22 1 1
18 28273 1 1 25 THR HG23 H 31.898 35.895 38.023 1.00 . A A . 203 THR HG23 1 1
18 28274 1 1 25 THR N N 31.676 34.074 35.162 1.00 . A A . 203 THR N 1 1
18 28275 1 1 25 THR O O 30.282 32.441 37.936 1.00 . A A . 203 THR O 1 1
18 28276 1 1 25 THR OG1 O 33.172 33.704 38.589 1.00 . A A . 203 THR OG1 1 1
18 28277 1 1 26 ALA C C 27.457 33.368 37.459 1.00 . A A . 204 ALA C 1 1
18 28278 1 1 26 ALA CA C 28.417 34.489 37.902 1.00 . A A . 204 ALA CA 1 1
18 28279 1 1 26 ALA CB C 27.792 35.878 37.745 1.00 . A A . 204 ALA CB 1 1
18 28280 1 1 26 ALA H H 29.910 35.252 36.573 1.00 . A A . 204 ALA H 1 1
18 28281 1 1 26 ALA HA H 28.624 34.333 38.962 1.00 . A A . 204 ALA HA 1 1
18 28282 1 1 26 ALA HB1 H 28.434 36.617 38.225 1.00 . A A . 204 ALA HB1 1 1
18 28283 1 1 26 ALA HB2 H 27.682 36.128 36.690 1.00 . A A . 204 ALA HB2 1 1
18 28284 1 1 26 ALA HB3 H 26.814 35.896 38.226 1.00 . A A . 204 ALA HB3 1 1
18 28285 1 1 26 ALA N N 29.687 34.463 37.172 1.00 . A A . 204 ALA N 1 1
18 28286 1 1 26 ALA O O 26.837 32.718 38.301 1.00 . A A . 204 ALA O 1 1
18 28287 1 1 27 ILE C C 27.216 30.630 35.987 1.00 . A A . 205 ILE C 1 1
18 28288 1 1 27 ILE CA C 26.554 31.956 35.652 1.00 . A A . 205 ILE CA 1 1
18 28289 1 1 27 ILE CB C 26.342 32.050 34.137 1.00 . A A . 205 ILE CB 1 1
18 28290 1 1 27 ILE CD1 C 26.065 33.832 32.385 1.00 . A A . 205 ILE CD1 1 1
18 28291 1 1 27 ILE CG1 C 25.653 33.382 33.779 1.00 . A A . 205 ILE CG1 1 1
18 28292 1 1 27 ILE CG2 C 25.526 30.849 33.615 1.00 . A A . 205 ILE CG2 1 1
18 28293 1 1 27 ILE H H 27.849 33.672 35.482 1.00 . A A . 205 ILE H 1 1
18 28294 1 1 27 ILE HA H 25.577 31.965 36.135 1.00 . A A . 205 ILE HA 1 1
18 28295 1 1 27 ILE HB H 27.325 32.024 33.664 1.00 . A A . 205 ILE HB 1 1
18 28296 1 1 27 ILE HD11 H 27.145 33.986 32.394 1.00 . A A . 205 ILE HD11 1 1
18 28297 1 1 27 ILE HD12 H 25.805 33.079 31.644 1.00 . A A . 205 ILE HD12 1 1
18 28298 1 1 27 ILE HD13 H 25.554 34.766 32.157 1.00 . A A . 205 ILE HD13 1 1
18 28299 1 1 27 ILE HG12 H 24.573 33.296 33.871 1.00 . A A . 205 ILE HG12 1 1
18 28300 1 1 27 ILE HG13 H 25.957 34.177 34.452 1.00 . A A . 205 ILE HG13 1 1
18 28301 1 1 27 ILE HG21 H 25.993 29.889 33.854 1.00 . A A . 205 ILE HG21 1 1
18 28302 1 1 27 ILE HG22 H 24.529 30.862 34.057 1.00 . A A . 205 ILE HG22 1 1
18 28303 1 1 27 ILE HG23 H 25.442 30.907 32.534 1.00 . A A . 205 ILE HG23 1 1
18 28304 1 1 27 ILE N N 27.361 33.083 36.154 1.00 . A A . 205 ILE N 1 1
18 28305 1 1 27 ILE O O 26.582 29.753 36.563 1.00 . A A . 205 ILE O 1 1
18 28306 1 1 28 SER C C 29.284 28.879 37.422 1.00 . A A . 206 SER C 1 1
18 28307 1 1 28 SER CA C 29.313 29.296 35.940 1.00 . A A . 206 SER CA 1 1
18 28308 1 1 28 SER CB C 30.748 29.551 35.476 1.00 . A A . 206 SER CB 1 1
18 28309 1 1 28 SER H H 28.912 31.273 35.147 1.00 . A A . 206 SER H 1 1
18 28310 1 1 28 SER HA H 28.916 28.470 35.352 1.00 . A A . 206 SER HA 1 1
18 28311 1 1 28 SER HB2 H 30.736 29.777 34.409 1.00 . A A . 206 SER HB2 1 1
18 28312 1 1 28 SER HB3 H 31.154 30.412 36.011 1.00 . A A . 206 SER HB3 1 1
18 28313 1 1 28 SER HG H 32.375 28.582 35.118 1.00 . A A . 206 SER HG 1 1
18 28314 1 1 28 SER N N 28.502 30.498 35.664 1.00 . A A . 206 SER N 1 1
18 28315 1 1 28 SER O O 29.410 27.696 37.746 1.00 . A A . 206 SER O 1 1
18 28316 1 1 28 SER OG O 31.592 28.436 35.697 1.00 . A A . 206 SER OG 1 1
18 28317 1 1 29 SER C C 27.532 28.953 40.118 1.00 . A A . 207 SER C 1 1
18 28318 1 1 29 SER CA C 28.859 29.648 39.762 1.00 . A A . 207 SER CA 1 1
18 28319 1 1 29 SER CB C 28.976 31.013 40.459 1.00 . A A . 207 SER CB 1 1
18 28320 1 1 29 SER H H 28.967 30.782 37.959 1.00 . A A . 207 SER H 1 1
18 28321 1 1 29 SER HA H 29.673 29.020 40.113 1.00 . A A . 207 SER HA 1 1
18 28322 1 1 29 SER HB2 H 29.974 31.418 40.288 1.00 . A A . 207 SER HB2 1 1
18 28323 1 1 29 SER HB3 H 28.245 31.698 40.036 1.00 . A A . 207 SER HB3 1 1
18 28324 1 1 29 SER HG H 28.765 31.847 42.200 1.00 . A A . 207 SER HG 1 1
18 28325 1 1 29 SER N N 29.043 29.840 38.319 1.00 . A A . 207 SER N 1 1
18 28326 1 1 29 SER O O 27.496 28.118 41.022 1.00 . A A . 207 SER O 1 1
18 28327 1 1 29 SER OG O 28.753 30.928 41.852 1.00 . A A . 207 SER OG 1 1
18 28328 1 1 30 LYS C C 24.811 27.518 38.487 1.00 . A A . 208 LYS C 1 1
18 28329 1 1 30 LYS CA C 25.113 28.604 39.535 1.00 . A A . 208 LYS CA 1 1
18 28330 1 1 30 LYS CB C 24.014 29.690 39.561 1.00 . A A . 208 LYS CB 1 1
18 28331 1 1 30 LYS CD C 24.448 30.243 42.075 1.00 . A A . 208 LYS CD 1 1
18 28332 1 1 30 LYS CE C 23.366 29.273 42.575 1.00 . A A . 208 LYS CE 1 1
18 28333 1 1 30 LYS CG C 24.180 30.769 40.653 1.00 . A A . 208 LYS CG 1 1
18 28334 1 1 30 LYS H H 26.554 29.921 38.640 1.00 . A A . 208 LYS H 1 1
18 28335 1 1 30 LYS HA H 25.083 28.073 40.485 1.00 . A A . 208 LYS HA 1 1
18 28336 1 1 30 LYS HB2 H 23.986 30.188 38.590 1.00 . A A . 208 LYS HB2 1 1
18 28337 1 1 30 LYS HB3 H 23.048 29.205 39.705 1.00 . A A . 208 LYS HB3 1 1
18 28338 1 1 30 LYS HD2 H 25.419 29.748 42.091 1.00 . A A . 208 LYS HD2 1 1
18 28339 1 1 30 LYS HD3 H 24.502 31.092 42.759 1.00 . A A . 208 LYS HD3 1 1
18 28340 1 1 30 LYS HE2 H 22.453 29.834 42.794 1.00 . A A . 208 LYS HE2 1 1
18 28341 1 1 30 LYS HE3 H 23.134 28.550 41.789 1.00 . A A . 208 LYS HE3 1 1
18 28342 1 1 30 LYS HG2 H 25.008 31.422 40.374 1.00 . A A . 208 LYS HG2 1 1
18 28343 1 1 30 LYS HG3 H 23.278 31.382 40.671 1.00 . A A . 208 LYS HG3 1 1
18 28344 1 1 30 LYS HZ1 H 24.026 29.165 44.555 1.00 . A A . 208 LYS HZ1 1 1
18 28345 1 1 30 LYS HZ2 H 24.656 27.997 43.589 1.00 . A A . 208 LYS HZ2 1 1
18 28346 1 1 30 LYS HZ3 H 23.122 27.879 44.117 1.00 . A A . 208 LYS HZ3 1 1
18 28347 1 1 30 LYS N N 26.444 29.240 39.386 1.00 . A A . 208 LYS N 1 1
18 28348 1 1 30 LYS NZ N 23.820 28.542 43.780 1.00 . A A . 208 LYS NZ 1 1
18 28349 1 1 30 LYS O O 23.756 26.882 38.534 1.00 . A A . 208 LYS O 1 1
18 28350 1 1 31 ASN C C 25.775 24.869 37.058 1.00 . A A . 209 ASN C 1 1
18 28351 1 1 31 ASN CA C 25.573 26.284 36.488 1.00 . A A . 209 ASN CA 1 1
18 28352 1 1 31 ASN CB C 26.502 26.626 35.308 1.00 . A A . 209 ASN CB 1 1
18 28353 1 1 31 ASN CG C 26.364 25.680 34.123 1.00 . A A . 209 ASN CG 1 1
18 28354 1 1 31 ASN H H 26.501 27.924 37.482 1.00 . A A . 209 ASN H 1 1
18 28355 1 1 31 ASN HA H 24.549 26.329 36.116 1.00 . A A . 209 ASN HA 1 1
18 28356 1 1 31 ASN HB2 H 26.271 27.628 34.949 1.00 . A A . 209 ASN HB2 1 1
18 28357 1 1 31 ASN HB3 H 27.538 26.621 35.654 1.00 . A A . 209 ASN HB3 1 1
18 28358 1 1 31 ASN HD21 H 27.894 26.560 33.132 1.00 . A A . 209 ASN HD21 1 1
18 28359 1 1 31 ASN HD22 H 27.189 25.121 32.402 1.00 . A A . 209 ASN HD22 1 1
18 28360 1 1 31 ASN N N 25.710 27.299 37.527 1.00 . A A . 209 ASN N 1 1
18 28361 1 1 31 ASN ND2 N 27.245 25.776 33.162 1.00 . A A . 209 ASN ND2 1 1
18 28362 1 1 31 ASN O O 26.693 24.605 37.842 1.00 . A A . 209 ASN O 1 1
18 28363 1 1 31 ASN OD1 O 25.453 24.867 34.030 1.00 . A A . 209 ASN OD1 1 1
18 28364 1 1 32 ARG C C 24.117 21.675 36.131 1.00 . A A . 210 ARG C 1 1
18 28365 1 1 32 ARG CA C 24.746 22.594 37.181 1.00 . A A . 210 ARG CA 1 1
18 28366 1 1 32 ARG CB C 23.885 22.651 38.457 1.00 . A A . 210 ARG CB 1 1
18 28367 1 1 32 ARG CD C 23.344 21.684 40.694 1.00 . A A . 210 ARG CD 1 1
18 28368 1 1 32 ARG CG C 24.027 21.412 39.349 1.00 . A A . 210 ARG CG 1 1
18 28369 1 1 32 ARG CZ C 22.627 19.783 42.169 1.00 . A A . 210 ARG CZ 1 1
18 28370 1 1 32 ARG H H 24.237 24.280 35.940 1.00 . A A . 210 ARG H 1 1
18 28371 1 1 32 ARG HA H 25.736 22.207 37.432 1.00 . A A . 210 ARG HA 1 1
18 28372 1 1 32 ARG HB2 H 24.184 23.523 39.041 1.00 . A A . 210 ARG HB2 1 1
18 28373 1 1 32 ARG HB3 H 22.835 22.782 38.190 1.00 . A A . 210 ARG HB3 1 1
18 28374 1 1 32 ARG HD2 H 23.777 22.585 41.132 1.00 . A A . 210 ARG HD2 1 1
18 28375 1 1 32 ARG HD3 H 22.289 21.883 40.524 1.00 . A A . 210 ARG HD3 1 1
18 28376 1 1 32 ARG HE H 24.468 20.515 42.053 1.00 . A A . 210 ARG HE 1 1
18 28377 1 1 32 ARG HG2 H 23.569 20.548 38.867 1.00 . A A . 210 ARG HG2 1 1
18 28378 1 1 32 ARG HG3 H 25.084 21.212 39.526 1.00 . A A . 210 ARG HG3 1 1
18 28379 1 1 32 ARG HH11 H 21.054 20.416 41.071 1.00 . A A . 210 ARG HH11 1 1
18 28380 1 1 32 ARG HH12 H 20.693 19.244 42.318 1.00 . A A . 210 ARG HH12 1 1
18 28381 1 1 32 ARG HH21 H 23.951 18.890 43.387 1.00 . A A . 210 ARG HH21 1 1
18 28382 1 1 32 ARG HH22 H 22.299 18.349 43.555 1.00 . A A . 210 ARG HH22 1 1
18 28383 1 1 32 ARG N N 24.878 23.965 36.662 1.00 . A A . 210 ARG N 1 1
18 28384 1 1 32 ARG NE N 23.545 20.573 41.640 1.00 . A A . 210 ARG NE 1 1
18 28385 1 1 32 ARG NH1 N 21.371 19.806 41.820 1.00 . A A . 210 ARG NH1 1 1
18 28386 1 1 32 ARG NH2 N 22.980 18.946 43.098 1.00 . A A . 210 ARG NH2 1 1
18 28387 1 1 32 ARG O O 23.163 22.089 35.467 1.00 . A A . 210 ARG O 1 1
18 28388 1 1 33 TYR C C 22.697 18.859 35.519 1.00 . A A . 211 TYR C 1 1
18 28389 1 1 33 TYR CA C 24.054 19.450 35.075 1.00 . A A . 211 TYR CA 1 1
18 28390 1 1 33 TYR CB C 25.047 18.328 34.733 1.00 . A A . 211 TYR CB 1 1
18 28391 1 1 33 TYR CD1 C 27.220 19.534 34.193 1.00 . A A . 211 TYR CD1 1 1
18 28392 1 1 33 TYR CD2 C 26.342 17.928 32.586 1.00 . A A . 211 TYR CD2 1 1
18 28393 1 1 33 TYR CE1 C 28.339 19.745 33.366 1.00 . A A . 211 TYR CE1 1 1
18 28394 1 1 33 TYR CE2 C 27.472 18.119 31.768 1.00 . A A . 211 TYR CE2 1 1
18 28395 1 1 33 TYR CG C 26.212 18.632 33.803 1.00 . A A . 211 TYR CG 1 1
18 28396 1 1 33 TYR CZ C 28.471 19.031 32.159 1.00 . A A . 211 TYR CZ 1 1
18 28397 1 1 33 TYR H H 25.382 20.164 36.598 1.00 . A A . 211 TYR H 1 1
18 28398 1 1 33 TYR HA H 23.875 19.958 34.131 1.00 . A A . 211 TYR HA 1 1
18 28399 1 1 33 TYR HB2 H 25.417 17.854 35.638 1.00 . A A . 211 TYR HB2 1 1
18 28400 1 1 33 TYR HB3 H 24.454 17.579 34.228 1.00 . A A . 211 TYR HB3 1 1
18 28401 1 1 33 TYR HD1 H 27.153 20.057 35.135 1.00 . A A . 211 TYR HD1 1 1
18 28402 1 1 33 TYR HD2 H 25.584 17.220 32.285 1.00 . A A . 211 TYR HD2 1 1
18 28403 1 1 33 TYR HE1 H 29.098 20.452 33.655 1.00 . A A . 211 TYR HE1 1 1
18 28404 1 1 33 TYR HE2 H 27.577 17.576 30.840 1.00 . A A . 211 TYR HE2 1 1
18 28405 1 1 33 TYR HH H 30.036 20.047 31.648 1.00 . A A . 211 TYR HH 1 1
18 28406 1 1 33 TYR N N 24.625 20.452 35.983 1.00 . A A . 211 TYR N 1 1
18 28407 1 1 33 TYR O O 22.535 18.590 36.710 1.00 . A A . 211 TYR O 1 1
18 28408 1 1 33 TYR OH O 29.525 19.273 31.341 1.00 . A A . 211 TYR OH 1 1
18 28409 1 1 34 PRO C C 20.939 16.285 34.987 1.00 . A A . 212 PRO C 1 1
18 28410 1 1 34 PRO CA C 20.556 17.772 34.904 1.00 . A A . 212 PRO CA 1 1
18 28411 1 1 34 PRO CB C 19.615 18.065 33.729 1.00 . A A . 212 PRO CB 1 1
18 28412 1 1 34 PRO CD C 21.798 18.911 33.190 1.00 . A A . 212 PRO CD 1 1
18 28413 1 1 34 PRO CG C 20.566 18.277 32.547 1.00 . A A . 212 PRO CG 1 1
18 28414 1 1 34 PRO HA H 20.083 18.081 35.835 1.00 . A A . 212 PRO HA 1 1
18 28415 1 1 34 PRO HB2 H 18.912 17.254 33.543 1.00 . A A . 212 PRO HB2 1 1
18 28416 1 1 34 PRO HB3 H 19.073 18.990 33.924 1.00 . A A . 212 PRO HB3 1 1
18 28417 1 1 34 PRO HD2 H 22.702 18.521 32.720 1.00 . A A . 212 PRO HD2 1 1
18 28418 1 1 34 PRO HD3 H 21.765 19.993 33.076 1.00 . A A . 212 PRO HD3 1 1
18 28419 1 1 34 PRO HG2 H 20.863 17.321 32.110 1.00 . A A . 212 PRO HG2 1 1
18 28420 1 1 34 PRO HG3 H 20.123 18.925 31.790 1.00 . A A . 212 PRO HG3 1 1
18 28421 1 1 34 PRO N N 21.751 18.568 34.605 1.00 . A A . 212 PRO N 1 1
18 28422 1 1 34 PRO O O 21.304 15.711 33.959 1.00 . A A . 212 PRO O 1 1
18 28423 1 1 35 LYS C C 20.907 13.257 35.341 1.00 . A A . 213 LYS C 1 1
18 28424 1 1 35 LYS CA C 21.488 14.277 36.328 1.00 . A A . 213 LYS CA 1 1
18 28425 1 1 35 LYS CB C 21.351 13.783 37.781 1.00 . A A . 213 LYS CB 1 1
18 28426 1 1 35 LYS CD C 22.059 11.873 39.392 1.00 . A A . 213 LYS CD 1 1
18 28427 1 1 35 LYS CE C 22.615 12.827 40.452 1.00 . A A . 213 LYS CE 1 1
18 28428 1 1 35 LYS CG C 22.072 12.428 37.960 1.00 . A A . 213 LYS CG 1 1
18 28429 1 1 35 LYS H H 20.556 16.127 36.981 1.00 . A A . 213 LYS H 1 1
18 28430 1 1 35 LYS HA H 22.552 14.332 36.103 1.00 . A A . 213 LYS HA 1 1
18 28431 1 1 35 LYS HB2 H 21.793 14.528 38.443 1.00 . A A . 213 LYS HB2 1 1
18 28432 1 1 35 LYS HB3 H 20.297 13.670 38.037 1.00 . A A . 213 LYS HB3 1 1
18 28433 1 1 35 LYS HD2 H 21.031 11.621 39.654 1.00 . A A . 213 LYS HD2 1 1
18 28434 1 1 35 LYS HD3 H 22.639 10.948 39.410 1.00 . A A . 213 LYS HD3 1 1
18 28435 1 1 35 LYS HE2 H 21.972 13.710 40.508 1.00 . A A . 213 LYS HE2 1 1
18 28436 1 1 35 LYS HE3 H 22.576 12.328 41.423 1.00 . A A . 213 LYS HE3 1 1
18 28437 1 1 35 LYS HG2 H 21.599 11.678 37.327 1.00 . A A . 213 LYS HG2 1 1
18 28438 1 1 35 LYS HG3 H 23.108 12.530 37.633 1.00 . A A . 213 LYS HG3 1 1
18 28439 1 1 35 LYS HZ1 H 24.636 12.444 40.093 1.00 . A A . 213 LYS HZ1 1 1
18 28440 1 1 35 LYS HZ2 H 24.342 13.835 40.922 1.00 . A A . 213 LYS HZ2 1 1
18 28441 1 1 35 LYS HZ3 H 24.077 13.779 39.308 1.00 . A A . 213 LYS HZ3 1 1
18 28442 1 1 35 LYS N N 20.916 15.638 36.164 1.00 . A A . 213 LYS N 1 1
18 28443 1 1 35 LYS NZ N 24.008 13.240 40.170 1.00 . A A . 213 LYS NZ 1 1
18 28444 1 1 35 LYS O O 21.658 12.478 34.756 1.00 . A A . 213 LYS O 1 1
18 28445 1 1 36 MET C C 19.582 12.416 32.724 1.00 . A A . 214 MET C 1 1
18 28446 1 1 36 MET CA C 18.871 12.534 34.090 1.00 . A A . 214 MET CA 1 1
18 28447 1 1 36 MET CB C 17.451 13.117 33.952 1.00 . A A . 214 MET CB 1 1
18 28448 1 1 36 MET CE C 14.687 14.566 32.871 1.00 . A A . 214 MET CE 1 1
18 28449 1 1 36 MET CG C 17.422 14.567 33.435 1.00 . A A . 214 MET CG 1 1
18 28450 1 1 36 MET H H 19.065 13.996 35.639 1.00 . A A . 214 MET H 1 1
18 28451 1 1 36 MET HA H 18.774 11.524 34.486 1.00 . A A . 214 MET HA 1 1
18 28452 1 1 36 MET HB2 H 16.866 12.486 33.283 1.00 . A A . 214 MET HB2 1 1
18 28453 1 1 36 MET HB3 H 16.974 13.089 34.933 1.00 . A A . 214 MET HB3 1 1
18 28454 1 1 36 MET HE1 H 14.591 13.569 33.300 1.00 . A A . 214 MET HE1 1 1
18 28455 1 1 36 MET HE2 H 13.723 15.072 32.926 1.00 . A A . 214 MET HE2 1 1
18 28456 1 1 36 MET HE3 H 14.993 14.487 31.828 1.00 . A A . 214 MET HE3 1 1
18 28457 1 1 36 MET HG2 H 18.246 15.119 33.886 1.00 . A A . 214 MET HG2 1 1
18 28458 1 1 36 MET HG3 H 17.578 14.558 32.356 1.00 . A A . 214 MET HG3 1 1
18 28459 1 1 36 MET N N 19.603 13.339 35.077 1.00 . A A . 214 MET N 1 1
18 28460 1 1 36 MET O O 19.614 11.330 32.147 1.00 . A A . 214 MET O 1 1
18 28461 1 1 36 MET SD S 15.918 15.512 33.805 1.00 . A A . 214 MET SD 1 1
18 28462 1 1 37 ALA C C 22.240 12.539 31.030 1.00 . A A . 215 ALA C 1 1
18 28463 1 1 37 ALA CA C 20.986 13.436 30.980 1.00 . A A . 215 ALA CA 1 1
18 28464 1 1 37 ALA CB C 21.362 14.874 30.608 1.00 . A A . 215 ALA CB 1 1
18 28465 1 1 37 ALA H H 20.266 14.332 32.775 1.00 . A A . 215 ALA H 1 1
18 28466 1 1 37 ALA HA H 20.331 13.036 30.203 1.00 . A A . 215 ALA HA 1 1
18 28467 1 1 37 ALA HB1 H 21.965 14.873 29.702 1.00 . A A . 215 ALA HB1 1 1
18 28468 1 1 37 ALA HB2 H 20.458 15.460 30.435 1.00 . A A . 215 ALA HB2 1 1
18 28469 1 1 37 ALA HB3 H 21.945 15.329 31.406 1.00 . A A . 215 ALA HB3 1 1
18 28470 1 1 37 ALA N N 20.245 13.474 32.238 1.00 . A A . 215 ALA N 1 1
18 28471 1 1 37 ALA O O 22.568 11.898 30.031 1.00 . A A . 215 ALA O 1 1
18 28472 1 1 38 GLN C C 23.890 10.133 32.306 1.00 . A A . 216 GLN C 1 1
18 28473 1 1 38 GLN CA C 24.161 11.646 32.301 1.00 . A A . 216 GLN CA 1 1
18 28474 1 1 38 GLN CB C 24.973 12.060 33.538 1.00 . A A . 216 GLN CB 1 1
18 28475 1 1 38 GLN CD C 24.893 14.534 34.132 1.00 . A A . 216 GLN CD 1 1
18 28476 1 1 38 GLN CG C 25.633 13.440 33.379 1.00 . A A . 216 GLN CG 1 1
18 28477 1 1 38 GLN H H 22.564 12.892 33.005 1.00 . A A . 216 GLN H 1 1
18 28478 1 1 38 GLN HA H 24.796 11.836 31.432 1.00 . A A . 216 GLN HA 1 1
18 28479 1 1 38 GLN HB2 H 24.349 12.029 34.433 1.00 . A A . 216 GLN HB2 1 1
18 28480 1 1 38 GLN HB3 H 25.775 11.331 33.669 1.00 . A A . 216 GLN HB3 1 1
18 28481 1 1 38 GLN HE21 H 23.837 15.158 32.504 1.00 . A A . 216 GLN HE21 1 1
18 28482 1 1 38 GLN HE22 H 23.395 15.837 34.034 1.00 . A A . 216 GLN HE22 1 1
18 28483 1 1 38 GLN HG2 H 26.649 13.390 33.766 1.00 . A A . 216 GLN HG2 1 1
18 28484 1 1 38 GLN HG3 H 25.696 13.706 32.324 1.00 . A A . 216 GLN HG3 1 1
18 28485 1 1 38 GLN N N 22.943 12.461 32.166 1.00 . A A . 216 GLN N 1 1
18 28486 1 1 38 GLN NE2 N 24.006 15.256 33.484 1.00 . A A . 216 GLN NE2 1 1
18 28487 1 1 38 GLN O O 24.769 9.371 31.902 1.00 . A A . 216 GLN O 1 1
18 28488 1 1 38 GLN OE1 O 25.023 14.697 35.338 1.00 . A A . 216 GLN OE1 1 1
18 28489 1 1 39 ILE C C 22.464 7.659 31.239 1.00 . A A . 217 ILE C 1 1
18 28490 1 1 39 ILE CA C 22.244 8.284 32.631 1.00 . A A . 217 ILE CA 1 1
18 28491 1 1 39 ILE CB C 20.762 8.168 33.082 1.00 . A A . 217 ILE CB 1 1
18 28492 1 1 39 ILE CD1 C 19.120 8.733 35.015 1.00 . A A . 217 ILE CD1 1 1
18 28493 1 1 39 ILE CG1 C 20.567 8.754 34.503 1.00 . A A . 217 ILE CG1 1 1
18 28494 1 1 39 ILE CG2 C 20.271 6.709 33.033 1.00 . A A . 217 ILE CG2 1 1
18 28495 1 1 39 ILE H H 22.015 10.384 33.013 1.00 . A A . 217 ILE H 1 1
18 28496 1 1 39 ILE HA H 22.862 7.726 33.337 1.00 . A A . 217 ILE HA 1 1
18 28497 1 1 39 ILE HB H 20.149 8.744 32.388 1.00 . A A . 217 ILE HB 1 1
18 28498 1 1 39 ILE HD11 H 18.807 7.713 35.239 1.00 . A A . 217 ILE HD11 1 1
18 28499 1 1 39 ILE HD12 H 19.053 9.321 35.931 1.00 . A A . 217 ILE HD12 1 1
18 28500 1 1 39 ILE HD13 H 18.452 9.164 34.267 1.00 . A A . 217 ILE HD13 1 1
18 28501 1 1 39 ILE HG12 H 21.194 8.207 35.208 1.00 . A A . 217 ILE HG12 1 1
18 28502 1 1 39 ILE HG13 H 20.887 9.795 34.512 1.00 . A A . 217 ILE HG13 1 1
18 28503 1 1 39 ILE HG21 H 20.381 6.294 32.033 1.00 . A A . 217 ILE HG21 1 1
18 28504 1 1 39 ILE HG22 H 20.832 6.109 33.750 1.00 . A A . 217 ILE HG22 1 1
18 28505 1 1 39 ILE HG23 H 19.209 6.655 33.277 1.00 . A A . 217 ILE HG23 1 1
18 28506 1 1 39 ILE N N 22.671 9.699 32.655 1.00 . A A . 217 ILE N 1 1
18 28507 1 1 39 ILE O O 22.910 6.513 31.121 1.00 . A A . 217 ILE O 1 1
18 28508 1 1 40 ARG C C 23.811 8.727 28.249 1.00 . A A . 218 ARG C 1 1
18 28509 1 1 40 ARG CA C 22.522 8.087 28.776 1.00 . A A . 218 ARG CA 1 1
18 28510 1 1 40 ARG CB C 21.320 8.349 27.850 1.00 . A A . 218 ARG CB 1 1
18 28511 1 1 40 ARG CD C 19.642 9.943 29.105 1.00 . A A . 218 ARG CD 1 1
18 28512 1 1 40 ARG CG C 20.673 9.739 27.970 1.00 . A A . 218 ARG CG 1 1
18 28513 1 1 40 ARG CZ C 17.826 8.619 30.218 1.00 . A A . 218 ARG CZ 1 1
18 28514 1 1 40 ARG H H 21.835 9.352 30.370 1.00 . A A . 218 ARG H 1 1
18 28515 1 1 40 ARG HA H 22.712 7.021 28.708 1.00 . A A . 218 ARG HA 1 1
18 28516 1 1 40 ARG HB2 H 21.674 8.242 26.824 1.00 . A A . 218 ARG HB2 1 1
18 28517 1 1 40 ARG HB3 H 20.574 7.573 28.008 1.00 . A A . 218 ARG HB3 1 1
18 28518 1 1 40 ARG HD2 H 20.175 10.098 30.042 1.00 . A A . 218 ARG HD2 1 1
18 28519 1 1 40 ARG HD3 H 19.067 10.847 28.901 1.00 . A A . 218 ARG HD3 1 1
18 28520 1 1 40 ARG HE H 18.730 8.091 28.542 1.00 . A A . 218 ARG HE 1 1
18 28521 1 1 40 ARG HG2 H 21.486 10.438 28.111 1.00 . A A . 218 ARG HG2 1 1
18 28522 1 1 40 ARG HG3 H 20.205 9.990 27.016 1.00 . A A . 218 ARG HG3 1 1
18 28523 1 1 40 ARG HH11 H 17.864 10.467 31.009 1.00 . A A . 218 ARG HH11 1 1
18 28524 1 1 40 ARG HH12 H 16.737 9.318 31.722 1.00 . A A . 218 ARG HH12 1 1
18 28525 1 1 40 ARG HH21 H 17.610 6.662 29.871 1.00 . A A . 218 ARG HH21 1 1
18 28526 1 1 40 ARG HH22 H 16.526 7.385 31.066 1.00 . A A . 218 ARG HH22 1 1
18 28527 1 1 40 ARG N N 22.204 8.432 30.175 1.00 . A A . 218 ARG N 1 1
18 28528 1 1 40 ARG NE N 18.723 8.802 29.267 1.00 . A A . 218 ARG NE 1 1
18 28529 1 1 40 ARG NH1 N 17.494 9.523 31.085 1.00 . A A . 218 ARG NH1 1 1
18 28530 1 1 40 ARG NH2 N 17.224 7.478 30.338 1.00 . A A . 218 ARG NH2 1 1
18 28531 1 1 40 ARG O O 24.527 8.090 27.476 1.00 . A A . 218 ARG O 1 1
18 28532 1 1 41 GLY C C 24.943 11.834 27.246 1.00 . A A . 219 GLY C 1 1
18 28533 1 1 41 GLY CA C 25.280 10.727 28.254 1.00 . A A . 219 GLY CA 1 1
18 28534 1 1 41 GLY H H 23.497 10.382 29.354 1.00 . A A . 219 GLY H 1 1
18 28535 1 1 41 GLY HA2 H 25.729 11.200 29.127 1.00 . A A . 219 GLY HA2 1 1
18 28536 1 1 41 GLY HA3 H 26.029 10.071 27.807 1.00 . A A . 219 GLY HA3 1 1
18 28537 1 1 41 GLY N N 24.129 9.941 28.701 1.00 . A A . 219 GLY N 1 1
18 28538 1 1 41 GLY O O 25.782 12.112 26.384 1.00 . A A . 219 GLY O 1 1
18 28539 1 1 42 ILE C C 24.357 14.752 26.612 1.00 . A A . 220 ILE C 1 1
18 28540 1 1 42 ILE CA C 23.374 13.577 26.437 1.00 . A A . 220 ILE CA 1 1
18 28541 1 1 42 ILE CB C 21.925 14.095 26.650 1.00 . A A . 220 ILE CB 1 1
18 28542 1 1 42 ILE CD1 C 19.434 13.409 26.990 1.00 . A A . 220 ILE CD1 1 1
18 28543 1 1 42 ILE CG1 C 20.905 12.973 26.924 1.00 . A A . 220 ILE CG1 1 1
18 28544 1 1 42 ILE CG2 C 21.500 14.956 25.446 1.00 . A A . 220 ILE CG2 1 1
18 28545 1 1 42 ILE H H 23.119 12.181 28.060 1.00 . A A . 220 ILE H 1 1
18 28546 1 1 42 ILE HA H 23.426 13.195 25.419 1.00 . A A . 220 ILE HA 1 1
18 28547 1 1 42 ILE HB H 21.921 14.740 27.524 1.00 . A A . 220 ILE HB 1 1
18 28548 1 1 42 ILE HD11 H 18.826 12.572 27.329 1.00 . A A . 220 ILE HD11 1 1
18 28549 1 1 42 ILE HD12 H 19.321 14.236 27.692 1.00 . A A . 220 ILE HD12 1 1
18 28550 1 1 42 ILE HD13 H 19.081 13.707 26.004 1.00 . A A . 220 ILE HD13 1 1
18 28551 1 1 42 ILE HG12 H 21.004 12.201 26.159 1.00 . A A . 220 ILE HG12 1 1
18 28552 1 1 42 ILE HG13 H 21.144 12.550 27.895 1.00 . A A . 220 ILE HG13 1 1
18 28553 1 1 42 ILE HG21 H 22.233 15.735 25.231 1.00 . A A . 220 ILE HG21 1 1
18 28554 1 1 42 ILE HG22 H 21.382 14.319 24.573 1.00 . A A . 220 ILE HG22 1 1
18 28555 1 1 42 ILE HG23 H 20.554 15.452 25.649 1.00 . A A . 220 ILE HG23 1 1
18 28556 1 1 42 ILE N N 23.753 12.452 27.319 1.00 . A A . 220 ILE N 1 1
18 28557 1 1 42 ILE O O 24.698 15.112 27.740 1.00 . A A . 220 ILE O 1 1
18 28558 1 1 43 GLU C C 25.525 17.446 24.293 1.00 . A A . 221 GLU C 1 1
18 28559 1 1 43 GLU CA C 25.705 16.523 25.512 1.00 . A A . 221 GLU CA 1 1
18 28560 1 1 43 GLU CB C 27.158 16.029 25.598 1.00 . A A . 221 GLU CB 1 1
18 28561 1 1 43 GLU CD C 28.980 14.911 24.191 1.00 . A A . 221 GLU CD 1 1
18 28562 1 1 43 GLU CG C 27.503 14.925 24.592 1.00 . A A . 221 GLU CG 1 1
18 28563 1 1 43 GLU H H 24.452 15.044 24.608 1.00 . A A . 221 GLU H 1 1
18 28564 1 1 43 GLU HA H 25.514 17.130 26.398 1.00 . A A . 221 GLU HA 1 1
18 28565 1 1 43 GLU HB2 H 27.807 16.878 25.421 1.00 . A A . 221 GLU HB2 1 1
18 28566 1 1 43 GLU HB3 H 27.357 15.658 26.605 1.00 . A A . 221 GLU HB3 1 1
18 28567 1 1 43 GLU HG2 H 27.225 13.963 25.026 1.00 . A A . 221 GLU HG2 1 1
18 28568 1 1 43 GLU HG3 H 26.912 15.066 23.690 1.00 . A A . 221 GLU HG3 1 1
18 28569 1 1 43 GLU N N 24.779 15.380 25.513 1.00 . A A . 221 GLU N 1 1
18 28570 1 1 43 GLU O O 25.092 17.002 23.226 1.00 . A A . 221 GLU O 1 1
18 28571 1 1 43 GLU OE1 O 29.515 13.809 23.929 1.00 . A A . 221 GLU OE1 1 1
18 28572 1 1 43 GLU OE2 O 29.666 15.958 24.143 1.00 . A A . 221 GLU OE2 1 1
18 28573 1 1 44 GLY C C 26.084 21.145 23.818 1.00 . A A . 222 GLY C 1 1
18 28574 1 1 44 GLY CA C 25.821 19.712 23.342 1.00 . A A . 222 GLY CA 1 1
18 28575 1 1 44 GLY H H 26.276 19.037 25.311 1.00 . A A . 222 GLY H 1 1
18 28576 1 1 44 GLY HA2 H 26.573 19.462 22.593 1.00 . A A . 222 GLY HA2 1 1
18 28577 1 1 44 GLY HA3 H 24.848 19.661 22.857 1.00 . A A . 222 GLY HA3 1 1
18 28578 1 1 44 GLY N N 25.875 18.730 24.429 1.00 . A A . 222 GLY N 1 1
18 28579 1 1 44 GLY O O 26.869 21.360 24.748 1.00 . A A . 222 GLY O 1 1
18 28580 1 1 45 GLU C C 24.290 24.320 23.518 1.00 . A A . 223 GLU C 1 1
18 28581 1 1 45 GLU CA C 25.632 23.564 23.482 1.00 . A A . 223 GLU CA 1 1
18 28582 1 1 45 GLU CB C 26.623 24.232 22.502 1.00 . A A . 223 GLU CB 1 1
18 28583 1 1 45 GLU CD C 28.989 24.149 21.444 1.00 . A A . 223 GLU CD 1 1
18 28584 1 1 45 GLU CG C 28.002 23.548 22.457 1.00 . A A . 223 GLU CG 1 1
18 28585 1 1 45 GLU H H 24.747 21.899 22.488 1.00 . A A . 223 GLU H 1 1
18 28586 1 1 45 GLU HA H 26.069 23.654 24.474 1.00 . A A . 223 GLU HA 1 1
18 28587 1 1 45 GLU HB2 H 26.190 24.229 21.503 1.00 . A A . 223 GLU HB2 1 1
18 28588 1 1 45 GLU HB3 H 26.761 25.271 22.807 1.00 . A A . 223 GLU HB3 1 1
18 28589 1 1 45 GLU HG2 H 28.445 23.594 23.454 1.00 . A A . 223 GLU HG2 1 1
18 28590 1 1 45 GLU HG3 H 27.870 22.497 22.195 1.00 . A A . 223 GLU HG3 1 1
18 28591 1 1 45 GLU N N 25.446 22.134 23.182 1.00 . A A . 223 GLU N 1 1
18 28592 1 1 45 GLU O O 23.354 23.981 22.791 1.00 . A A . 223 GLU O 1 1
18 28593 1 1 45 GLU OE1 O 30.073 23.543 21.256 1.00 . A A . 223 GLU OE1 1 1
18 28594 1 1 45 GLU OE2 O 28.696 25.173 20.783 1.00 . A A . 223 GLU OE2 1 1
18 28595 1 1 46 VAL C C 23.442 27.730 24.500 1.00 . A A . 224 VAL C 1 1
18 28596 1 1 46 VAL CA C 23.062 26.248 24.563 1.00 . A A . 224 VAL CA 1 1
18 28597 1 1 46 VAL CB C 22.328 25.984 25.900 1.00 . A A . 224 VAL CB 1 1
18 28598 1 1 46 VAL CG1 C 20.902 26.547 25.837 1.00 . A A . 224 VAL CG1 1 1
18 28599 1 1 46 VAL CG2 C 22.284 24.514 26.328 1.00 . A A . 224 VAL CG2 1 1
18 28600 1 1 46 VAL H H 25.018 25.513 24.954 1.00 . A A . 224 VAL H 1 1
18 28601 1 1 46 VAL HA H 22.356 26.046 23.758 1.00 . A A . 224 VAL HA 1 1
18 28602 1 1 46 VAL HB H 22.856 26.510 26.695 1.00 . A A . 224 VAL HB 1 1
18 28603 1 1 46 VAL HG11 H 20.425 26.468 26.814 1.00 . A A . 224 VAL HG11 1 1
18 28604 1 1 46 VAL HG12 H 20.920 27.596 25.553 1.00 . A A . 224 VAL HG12 1 1
18 28605 1 1 46 VAL HG13 H 20.314 25.993 25.106 1.00 . A A . 224 VAL HG13 1 1
18 28606 1 1 46 VAL HG21 H 23.291 24.116 26.446 1.00 . A A . 224 VAL HG21 1 1
18 28607 1 1 46 VAL HG22 H 21.776 24.414 27.284 1.00 . A A . 224 VAL HG22 1 1
18 28608 1 1 46 VAL HG23 H 21.746 23.944 25.582 1.00 . A A . 224 VAL HG23 1 1
18 28609 1 1 46 VAL N N 24.215 25.354 24.356 1.00 . A A . 224 VAL N 1 1
18 28610 1 1 46 VAL O O 24.211 28.195 25.338 1.00 . A A . 224 VAL O 1 1
18 28611 1 1 47 LEU C C 21.959 30.730 24.068 1.00 . A A . 225 LEU C 1 1
18 28612 1 1 47 LEU CA C 23.135 29.949 23.461 1.00 . A A . 225 LEU CA 1 1
18 28613 1 1 47 LEU CB C 23.536 30.277 22.011 1.00 . A A . 225 LEU CB 1 1
18 28614 1 1 47 LEU CD1 C 22.774 32.625 21.317 1.00 . A A . 225 LEU CD1 1 1
18 28615 1 1 47 LEU CD2 C 24.778 32.409 22.746 1.00 . A A . 225 LEU CD2 1 1
18 28616 1 1 47 LEU CG C 23.949 31.720 21.664 1.00 . A A . 225 LEU CG 1 1
18 28617 1 1 47 LEU H H 22.238 28.094 22.900 1.00 . A A . 225 LEU H 1 1
18 28618 1 1 47 LEU HA H 24.006 30.193 24.066 1.00 . A A . 225 LEU HA 1 1
18 28619 1 1 47 LEU HB2 H 24.388 29.641 21.767 1.00 . A A . 225 LEU HB2 1 1
18 28620 1 1 47 LEU HB3 H 22.729 29.981 21.349 1.00 . A A . 225 LEU HB3 1 1
18 28621 1 1 47 LEU HD11 H 22.104 32.119 20.623 1.00 . A A . 225 LEU HD11 1 1
18 28622 1 1 47 LEU HD12 H 23.176 33.500 20.814 1.00 . A A . 225 LEU HD12 1 1
18 28623 1 1 47 LEU HD13 H 22.225 32.912 22.214 1.00 . A A . 225 LEU HD13 1 1
18 28624 1 1 47 LEU HD21 H 25.140 33.365 22.370 1.00 . A A . 225 LEU HD21 1 1
18 28625 1 1 47 LEU HD22 H 25.633 31.784 22.987 1.00 . A A . 225 LEU HD22 1 1
18 28626 1 1 47 LEU HD23 H 24.172 32.575 23.636 1.00 . A A . 225 LEU HD23 1 1
18 28627 1 1 47 LEU HG H 24.566 31.657 20.768 1.00 . A A . 225 LEU HG 1 1
18 28628 1 1 47 LEU N N 22.891 28.505 23.565 1.00 . A A . 225 LEU N 1 1
18 28629 1 1 47 LEU O O 20.903 30.930 23.451 1.00 . A A . 225 LEU O 1 1
18 28630 1 1 48 VAL C C 21.382 33.318 26.100 1.00 . A A . 226 VAL C 1 1
18 28631 1 1 48 VAL CA C 21.144 31.808 26.169 1.00 . A A . 226 VAL CA 1 1
18 28632 1 1 48 VAL CB C 21.196 31.348 27.647 1.00 . A A . 226 VAL CB 1 1
18 28633 1 1 48 VAL CG1 C 20.452 30.024 27.820 1.00 . A A . 226 VAL CG1 1 1
18 28634 1 1 48 VAL CG2 C 22.607 31.176 28.209 1.00 . A A . 226 VAL CG2 1 1
18 28635 1 1 48 VAL H H 23.079 30.968 25.724 1.00 . A A . 226 VAL H 1 1
18 28636 1 1 48 VAL HA H 20.144 31.611 25.785 1.00 . A A . 226 VAL HA 1 1
18 28637 1 1 48 VAL HB H 20.680 32.074 28.280 1.00 . A A . 226 VAL HB 1 1
18 28638 1 1 48 VAL HG11 H 20.501 29.704 28.860 1.00 . A A . 226 VAL HG11 1 1
18 28639 1 1 48 VAL HG12 H 19.407 30.169 27.551 1.00 . A A . 226 VAL HG12 1 1
18 28640 1 1 48 VAL HG13 H 20.898 29.257 27.189 1.00 . A A . 226 VAL HG13 1 1
18 28641 1 1 48 VAL HG21 H 23.153 32.116 28.134 1.00 . A A . 226 VAL HG21 1 1
18 28642 1 1 48 VAL HG22 H 22.535 30.894 29.255 1.00 . A A . 226 VAL HG22 1 1
18 28643 1 1 48 VAL HG23 H 23.146 30.392 27.677 1.00 . A A . 226 VAL HG23 1 1
18 28644 1 1 48 VAL N N 22.148 31.116 25.332 1.00 . A A . 226 VAL N 1 1
18 28645 1 1 48 VAL O O 22.517 33.787 26.004 1.00 . A A . 226 VAL O 1 1
18 28646 1 1 49 SER C C 19.469 36.162 27.331 1.00 . A A . 227 SER C 1 1
18 28647 1 1 49 SER CA C 20.314 35.557 26.210 1.00 . A A . 227 SER CA 1 1
18 28648 1 1 49 SER CB C 19.889 36.120 24.853 1.00 . A A . 227 SER CB 1 1
18 28649 1 1 49 SER H H 19.396 33.632 26.208 1.00 . A A . 227 SER H 1 1
18 28650 1 1 49 SER HA H 21.335 35.883 26.393 1.00 . A A . 227 SER HA 1 1
18 28651 1 1 49 SER HB2 H 20.232 37.149 24.770 1.00 . A A . 227 SER HB2 1 1
18 28652 1 1 49 SER HB3 H 20.365 35.528 24.066 1.00 . A A . 227 SER HB3 1 1
18 28653 1 1 49 SER HG H 18.046 36.764 25.245 1.00 . A A . 227 SER HG 1 1
18 28654 1 1 49 SER N N 20.301 34.090 26.180 1.00 . A A . 227 SER N 1 1
18 28655 1 1 49 SER O O 18.679 35.486 27.993 1.00 . A A . 227 SER O 1 1
18 28656 1 1 49 SER OG O 18.488 36.108 24.656 1.00 . A A . 227 SER OG 1 1
18 28657 1 1 50 PHE C C 18.948 39.793 28.113 1.00 . A A . 228 PHE C 1 1
18 28658 1 1 50 PHE CA C 18.945 38.305 28.492 1.00 . A A . 228 PHE CA 1 1
18 28659 1 1 50 PHE CB C 19.403 38.057 29.940 1.00 . A A . 228 PHE CB 1 1
18 28660 1 1 50 PHE CD1 C 21.645 36.870 29.839 1.00 . A A . 228 PHE CD1 1 1
18 28661 1 1 50 PHE CD2 C 21.566 39.201 30.560 1.00 . A A . 228 PHE CD2 1 1
18 28662 1 1 50 PHE CE1 C 23.045 36.877 29.949 1.00 . A A . 228 PHE CE1 1 1
18 28663 1 1 50 PHE CE2 C 22.964 39.198 30.699 1.00 . A A . 228 PHE CE2 1 1
18 28664 1 1 50 PHE CG C 20.906 38.035 30.128 1.00 . A A . 228 PHE CG 1 1
18 28665 1 1 50 PHE CZ C 23.701 38.043 30.382 1.00 . A A . 228 PHE CZ 1 1
18 28666 1 1 50 PHE H H 20.350 37.934 26.947 1.00 . A A . 228 PHE H 1 1
18 28667 1 1 50 PHE HA H 17.899 37.998 28.457 1.00 . A A . 228 PHE HA 1 1
18 28668 1 1 50 PHE HB2 H 18.962 38.802 30.610 1.00 . A A . 228 PHE HB2 1 1
18 28669 1 1 50 PHE HB3 H 19.023 37.081 30.240 1.00 . A A . 228 PHE HB3 1 1
18 28670 1 1 50 PHE HD1 H 21.139 35.974 29.502 1.00 . A A . 228 PHE HD1 1 1
18 28671 1 1 50 PHE HD2 H 20.997 40.097 30.777 1.00 . A A . 228 PHE HD2 1 1
18 28672 1 1 50 PHE HE1 H 23.611 35.991 29.694 1.00 . A A . 228 PHE HE1 1 1
18 28673 1 1 50 PHE HE2 H 23.478 40.086 31.032 1.00 . A A . 228 PHE HE2 1 1
18 28674 1 1 50 PHE HZ H 24.774 38.058 30.469 1.00 . A A . 228 PHE HZ 1 1
18 28675 1 1 50 PHE N N 19.672 37.462 27.542 1.00 . A A . 228 PHE N 1 1
18 28676 1 1 50 PHE O O 19.661 40.208 27.192 1.00 . A A . 228 PHE O 1 1
18 28677 1 1 51 THR C C 18.523 42.591 30.258 1.00 . A A . 229 THR C 1 1
18 28678 1 1 51 THR CA C 18.289 42.078 28.840 1.00 . A A . 229 THR CA 1 1
18 28679 1 1 51 THR CB C 17.042 42.728 28.218 1.00 . A A . 229 THR CB 1 1
18 28680 1 1 51 THR CG2 C 17.100 44.255 28.168 1.00 . A A . 229 THR CG2 1 1
18 28681 1 1 51 THR H H 17.620 40.183 29.581 1.00 . A A . 229 THR H 1 1
18 28682 1 1 51 THR HA H 19.144 42.382 28.239 1.00 . A A . 229 THR HA 1 1
18 28683 1 1 51 THR HB H 16.156 42.424 28.776 1.00 . A A . 229 THR HB 1 1
18 28684 1 1 51 THR HG1 H 16.802 41.341 26.904 1.00 . A A . 229 THR HG1 1 1
18 28685 1 1 51 THR HG21 H 17.067 44.667 29.176 1.00 . A A . 229 THR HG21 1 1
18 28686 1 1 51 THR HG22 H 16.234 44.633 27.622 1.00 . A A . 229 THR HG22 1 1
18 28687 1 1 51 THR HG23 H 18.010 44.583 27.666 1.00 . A A . 229 THR HG23 1 1
18 28688 1 1 51 THR N N 18.190 40.607 28.847 1.00 . A A . 229 THR N 1 1
18 28689 1 1 51 THR O O 17.896 42.126 31.207 1.00 . A A . 229 THR O 1 1
18 28690 1 1 51 THR OG1 O 16.911 42.298 26.882 1.00 . A A . 229 THR OG1 1 1
18 28691 1 1 52 ILE C C 19.121 45.780 31.375 1.00 . A A . 230 ILE C 1 1
18 28692 1 1 52 ILE CA C 19.582 44.342 31.649 1.00 . A A . 230 ILE CA 1 1
18 28693 1 1 52 ILE CB C 21.041 44.312 32.173 1.00 . A A . 230 ILE CB 1 1
18 28694 1 1 52 ILE CD1 C 23.150 42.868 32.600 1.00 . A A . 230 ILE CD1 1 1
18 28695 1 1 52 ILE CG1 C 21.740 42.942 31.993 1.00 . A A . 230 ILE CG1 1 1
18 28696 1 1 52 ILE CG2 C 21.016 44.784 33.637 1.00 . A A . 230 ILE CG2 1 1
18 28697 1 1 52 ILE H H 19.926 43.889 29.599 1.00 . A A . 230 ILE H 1 1
18 28698 1 1 52 ILE HA H 18.946 43.899 32.418 1.00 . A A . 230 ILE HA 1 1
18 28699 1 1 52 ILE HB H 21.629 45.032 31.601 1.00 . A A . 230 ILE HB 1 1
18 28700 1 1 52 ILE HD11 H 23.628 41.935 32.306 1.00 . A A . 230 ILE HD11 1 1
18 28701 1 1 52 ILE HD12 H 23.753 43.702 32.242 1.00 . A A . 230 ILE HD12 1 1
18 28702 1 1 52 ILE HD13 H 23.098 42.892 33.689 1.00 . A A . 230 ILE HD13 1 1
18 28703 1 1 52 ILE HG12 H 21.125 42.161 32.436 1.00 . A A . 230 ILE HG12 1 1
18 28704 1 1 52 ILE HG13 H 21.836 42.730 30.926 1.00 . A A . 230 ILE HG13 1 1
18 28705 1 1 52 ILE HG21 H 22.027 44.850 34.038 1.00 . A A . 230 ILE HG21 1 1
18 28706 1 1 52 ILE HG22 H 20.569 45.777 33.702 1.00 . A A . 230 ILE HG22 1 1
18 28707 1 1 52 ILE HG23 H 20.448 44.086 34.252 1.00 . A A . 230 ILE HG23 1 1
18 28708 1 1 52 ILE N N 19.416 43.566 30.417 1.00 . A A . 230 ILE N 1 1
18 28709 1 1 52 ILE O O 19.737 46.487 30.588 1.00 . A A . 230 ILE O 1 1
18 28710 1 1 53 ASN C C 18.514 48.574 32.754 1.00 . A A . 231 ASN C 1 1
18 28711 1 1 53 ASN CA C 17.575 47.624 31.991 1.00 . A A . 231 ASN CA 1 1
18 28712 1 1 53 ASN CB C 16.135 47.757 32.538 1.00 . A A . 231 ASN CB 1 1
18 28713 1 1 53 ASN CG C 15.811 46.888 33.729 1.00 . A A . 231 ASN CG 1 1
18 28714 1 1 53 ASN H H 17.557 45.573 32.599 1.00 . A A . 231 ASN H 1 1
18 28715 1 1 53 ASN HA H 17.560 47.963 30.958 1.00 . A A . 231 ASN HA 1 1
18 28716 1 1 53 ASN HB2 H 15.962 48.779 32.857 1.00 . A A . 231 ASN HB2 1 1
18 28717 1 1 53 ASN HB3 H 15.426 47.527 31.748 1.00 . A A . 231 ASN HB3 1 1
18 28718 1 1 53 ASN HD21 H 17.629 47.178 34.505 1.00 . A A . 231 ASN HD21 1 1
18 28719 1 1 53 ASN HD22 H 16.612 45.914 35.172 1.00 . A A . 231 ASN HD22 1 1
18 28720 1 1 53 ASN N N 18.032 46.224 32.003 1.00 . A A . 231 ASN N 1 1
18 28721 1 1 53 ASN ND2 N 16.713 46.789 34.670 1.00 . A A . 231 ASN ND2 1 1
18 28722 1 1 53 ASN O O 19.237 48.144 33.654 1.00 . A A . 231 ASN O 1 1
18 28723 1 1 53 ASN OD1 O 14.789 46.233 33.800 1.00 . A A . 231 ASN OD1 1 1
18 28724 1 1 54 ALA C C 18.874 50.958 34.741 1.00 . A A . 232 ALA C 1 1
18 28725 1 1 54 ALA CA C 19.101 50.946 33.212 1.00 . A A . 232 ALA CA 1 1
18 28726 1 1 54 ALA CB C 18.662 52.277 32.586 1.00 . A A . 232 ALA CB 1 1
18 28727 1 1 54 ALA H H 17.621 50.170 31.900 1.00 . A A . 232 ALA H 1 1
18 28728 1 1 54 ALA HA H 20.167 50.797 33.032 1.00 . A A . 232 ALA HA 1 1
18 28729 1 1 54 ALA HB1 H 17.619 52.484 32.835 1.00 . A A . 232 ALA HB1 1 1
18 28730 1 1 54 ALA HB2 H 19.282 53.088 32.966 1.00 . A A . 232 ALA HB2 1 1
18 28731 1 1 54 ALA HB3 H 18.762 52.240 31.502 1.00 . A A . 232 ALA HB3 1 1
18 28732 1 1 54 ALA N N 18.360 49.882 32.525 1.00 . A A . 232 ALA N 1 1
18 28733 1 1 54 ALA O O 19.664 51.525 35.499 1.00 . A A . 232 ALA O 1 1
18 28734 1 1 55 ASP C C 18.235 48.912 37.279 1.00 . A A . 233 ASP C 1 1
18 28735 1 1 55 ASP CA C 17.466 50.065 36.598 1.00 . A A . 233 ASP CA 1 1
18 28736 1 1 55 ASP CB C 15.940 49.950 36.698 1.00 . A A . 233 ASP CB 1 1
18 28737 1 1 55 ASP CG C 15.187 51.280 36.538 1.00 . A A . 233 ASP CG 1 1
18 28738 1 1 55 ASP H H 17.207 49.853 34.517 1.00 . A A . 233 ASP H 1 1
18 28739 1 1 55 ASP HA H 17.752 50.948 37.173 1.00 . A A . 233 ASP HA 1 1
18 28740 1 1 55 ASP HB2 H 15.606 49.266 35.913 1.00 . A A . 233 ASP HB2 1 1
18 28741 1 1 55 ASP HB3 H 15.668 49.519 37.658 1.00 . A A . 233 ASP HB3 1 1
18 28742 1 1 55 ASP N N 17.802 50.307 35.196 1.00 . A A . 233 ASP N 1 1
18 28743 1 1 55 ASP O O 17.977 48.563 38.429 1.00 . A A . 233 ASP O 1 1
18 28744 1 1 55 ASP OD1 O 13.932 51.229 36.482 1.00 . A A . 233 ASP OD1 1 1
18 28745 1 1 55 ASP OD2 O 15.794 52.369 36.383 1.00 . A A . 233 ASP OD2 1 1
18 28746 1 1 56 GLY C C 19.562 45.924 37.433 1.00 . A A . 234 GLY C 1 1
18 28747 1 1 56 GLY CA C 20.129 47.314 37.114 1.00 . A A . 234 GLY CA 1 1
18 28748 1 1 56 GLY H H 19.327 48.592 35.603 1.00 . A A . 234 GLY H 1 1
18 28749 1 1 56 GLY HA2 H 20.941 47.180 36.402 1.00 . A A . 234 GLY HA2 1 1
18 28750 1 1 56 GLY HA3 H 20.545 47.723 38.031 1.00 . A A . 234 GLY HA3 1 1
18 28751 1 1 56 GLY N N 19.182 48.290 36.563 1.00 . A A . 234 GLY N 1 1
18 28752 1 1 56 GLY O O 20.251 45.110 38.042 1.00 . A A . 234 GLY O 1 1
18 28753 1 1 57 SER C C 17.568 43.579 35.894 1.00 . A A . 235 SER C 1 1
18 28754 1 1 57 SER CA C 17.640 44.357 37.216 1.00 . A A . 235 SER CA 1 1
18 28755 1 1 57 SER CB C 16.273 44.625 37.853 1.00 . A A . 235 SER CB 1 1
18 28756 1 1 57 SER H H 17.812 46.398 36.587 1.00 . A A . 235 SER H 1 1
18 28757 1 1 57 SER HA H 18.202 43.747 37.924 1.00 . A A . 235 SER HA 1 1
18 28758 1 1 57 SER HB2 H 16.429 44.893 38.897 1.00 . A A . 235 SER HB2 1 1
18 28759 1 1 57 SER HB3 H 15.815 45.475 37.351 1.00 . A A . 235 SER HB3 1 1
18 28760 1 1 57 SER HG H 14.833 43.663 36.992 1.00 . A A . 235 SER HG 1 1
18 28761 1 1 57 SER N N 18.319 45.649 37.040 1.00 . A A . 235 SER N 1 1
18 28762 1 1 57 SER O O 17.238 44.146 34.855 1.00 . A A . 235 SER O 1 1
18 28763 1 1 57 SER OG O 15.384 43.529 37.791 1.00 . A A . 235 SER OG 1 1
18 28764 1 1 58 VAL C C 16.563 40.864 34.371 1.00 . A A . 236 VAL C 1 1
18 28765 1 1 58 VAL CA C 17.942 41.450 34.692 1.00 . A A . 236 VAL CA 1 1
18 28766 1 1 58 VAL CB C 19.016 40.350 34.808 1.00 . A A . 236 VAL CB 1 1
18 28767 1 1 58 VAL CG1 C 19.262 39.629 33.478 1.00 . A A . 236 VAL CG1 1 1
18 28768 1 1 58 VAL CG2 C 20.362 40.880 35.320 1.00 . A A . 236 VAL CG2 1 1
18 28769 1 1 58 VAL H H 18.164 41.866 36.781 1.00 . A A . 236 VAL H 1 1
18 28770 1 1 58 VAL HA H 18.222 42.101 33.858 1.00 . A A . 236 VAL HA 1 1
18 28771 1 1 58 VAL HB H 18.657 39.630 35.534 1.00 . A A . 236 VAL HB 1 1
18 28772 1 1 58 VAL HG11 H 20.042 38.877 33.601 1.00 . A A . 236 VAL HG11 1 1
18 28773 1 1 58 VAL HG12 H 18.356 39.126 33.144 1.00 . A A . 236 VAL HG12 1 1
18 28774 1 1 58 VAL HG13 H 19.568 40.347 32.719 1.00 . A A . 236 VAL HG13 1 1
18 28775 1 1 58 VAL HG21 H 20.789 41.593 34.619 1.00 . A A . 236 VAL HG21 1 1
18 28776 1 1 58 VAL HG22 H 20.254 41.366 36.288 1.00 . A A . 236 VAL HG22 1 1
18 28777 1 1 58 VAL HG23 H 21.044 40.045 35.464 1.00 . A A . 236 VAL HG23 1 1
18 28778 1 1 58 VAL N N 17.907 42.292 35.898 1.00 . A A . 236 VAL N 1 1
18 28779 1 1 58 VAL O O 15.841 40.429 35.273 1.00 . A A . 236 VAL O 1 1
18 28780 1 1 59 THR C C 15.027 39.865 31.182 1.00 . A A . 237 THR C 1 1
18 28781 1 1 59 THR CA C 14.864 40.484 32.582 1.00 . A A . 237 THR CA 1 1
18 28782 1 1 59 THR CB C 13.968 41.749 32.611 1.00 . A A . 237 THR CB 1 1
18 28783 1 1 59 THR CG2 C 14.551 42.929 31.830 1.00 . A A . 237 THR CG2 1 1
18 28784 1 1 59 THR H H 16.849 41.151 32.379 1.00 . A A . 237 THR H 1 1
18 28785 1 1 59 THR HA H 14.408 39.730 33.222 1.00 . A A . 237 THR HA 1 1
18 28786 1 1 59 THR HB H 13.855 42.066 33.650 1.00 . A A . 237 THR HB 1 1
18 28787 1 1 59 THR HG1 H 12.087 41.288 32.840 1.00 . A A . 237 THR HG1 1 1
18 28788 1 1 59 THR HG21 H 13.841 43.756 31.838 1.00 . A A . 237 THR HG21 1 1
18 28789 1 1 59 THR HG22 H 14.756 42.640 30.800 1.00 . A A . 237 THR HG22 1 1
18 28790 1 1 59 THR HG23 H 15.471 43.271 32.310 1.00 . A A . 237 THR HG23 1 1
18 28791 1 1 59 THR N N 16.194 40.834 33.092 1.00 . A A . 237 THR N 1 1
18 28792 1 1 59 THR O O 16.139 39.769 30.655 1.00 . A A . 237 THR O 1 1
18 28793 1 1 59 THR OG1 O 12.677 41.506 32.089 1.00 . A A . 237 THR OG1 1 1
18 28794 1 1 60 ASP C C 14.817 37.624 29.043 1.00 . A A . 238 ASP C 1 1
18 28795 1 1 60 ASP CA C 13.861 38.825 29.232 1.00 . A A . 238 ASP CA 1 1
18 28796 1 1 60 ASP CB C 14.143 39.935 28.203 1.00 . A A . 238 ASP CB 1 1
18 28797 1 1 60 ASP CG C 13.637 39.573 26.803 1.00 . A A . 238 ASP CG 1 1
18 28798 1 1 60 ASP H H 13.053 39.569 31.054 1.00 . A A . 238 ASP H 1 1
18 28799 1 1 60 ASP HA H 12.843 38.459 29.100 1.00 . A A . 238 ASP HA 1 1
18 28800 1 1 60 ASP HB2 H 13.692 40.868 28.546 1.00 . A A . 238 ASP HB2 1 1
18 28801 1 1 60 ASP HB3 H 15.218 40.113 28.150 1.00 . A A . 238 ASP HB3 1 1
18 28802 1 1 60 ASP N N 13.932 39.407 30.580 1.00 . A A . 238 ASP N 1 1
18 28803 1 1 60 ASP O O 15.386 37.431 27.965 1.00 . A A . 238 ASP O 1 1
18 28804 1 1 60 ASP OD1 O 14.127 40.165 25.811 1.00 . A A . 238 ASP OD1 1 1
18 28805 1 1 60 ASP OD2 O 12.737 38.713 26.657 1.00 . A A . 238 ASP OD2 1 1
18 28806 1 1 61 ILE C C 15.356 34.550 29.252 1.00 . A A . 239 ILE C 1 1
18 28807 1 1 61 ILE CA C 15.972 35.690 30.077 1.00 . A A . 239 ILE CA 1 1
18 28808 1 1 61 ILE CB C 16.300 35.272 31.524 1.00 . A A . 239 ILE CB 1 1
18 28809 1 1 61 ILE CD1 C 16.645 36.498 33.748 1.00 . A A . 239 ILE CD1 1 1
18 28810 1 1 61 ILE CG1 C 17.068 36.387 32.281 1.00 . A A . 239 ILE CG1 1 1
18 28811 1 1 61 ILE CG2 C 17.078 33.947 31.576 1.00 . A A . 239 ILE CG2 1 1
18 28812 1 1 61 ILE H H 14.523 37.011 30.944 1.00 . A A . 239 ILE H 1 1
18 28813 1 1 61 ILE HA H 16.898 35.999 29.596 1.00 . A A . 239 ILE HA 1 1
18 28814 1 1 61 ILE HB H 15.350 35.104 32.026 1.00 . A A . 239 ILE HB 1 1
18 28815 1 1 61 ILE HD11 H 16.867 35.572 34.278 1.00 . A A . 239 ILE HD11 1 1
18 28816 1 1 61 ILE HD12 H 17.188 37.311 34.231 1.00 . A A . 239 ILE HD12 1 1
18 28817 1 1 61 ILE HD13 H 15.576 36.711 33.792 1.00 . A A . 239 ILE HD13 1 1
18 28818 1 1 61 ILE HG12 H 18.141 36.212 32.233 1.00 . A A . 239 ILE HG12 1 1
18 28819 1 1 61 ILE HG13 H 16.879 37.357 31.825 1.00 . A A . 239 ILE HG13 1 1
18 28820 1 1 61 ILE HG21 H 16.440 33.124 31.254 1.00 . A A . 239 ILE HG21 1 1
18 28821 1 1 61 ILE HG22 H 17.947 34.000 30.920 1.00 . A A . 239 ILE HG22 1 1
18 28822 1 1 61 ILE HG23 H 17.402 33.745 32.597 1.00 . A A . 239 ILE HG23 1 1
18 28823 1 1 61 ILE N N 15.052 36.834 30.093 1.00 . A A . 239 ILE N 1 1
18 28824 1 1 61 ILE O O 14.246 34.096 29.552 1.00 . A A . 239 ILE O 1 1
18 28825 1 1 62 LYS C C 16.657 32.351 26.502 1.00 . A A . 240 LYS C 1 1
18 28826 1 1 62 LYS CA C 15.544 33.127 27.212 1.00 . A A . 240 LYS CA 1 1
18 28827 1 1 62 LYS CB C 14.645 33.873 26.204 1.00 . A A . 240 LYS CB 1 1
18 28828 1 1 62 LYS CD C 14.354 36.051 24.909 1.00 . A A . 240 LYS CD 1 1
18 28829 1 1 62 LYS CE C 13.186 35.494 24.086 1.00 . A A . 240 LYS CE 1 1
18 28830 1 1 62 LYS CG C 15.336 34.950 25.351 1.00 . A A . 240 LYS CG 1 1
18 28831 1 1 62 LYS H H 16.971 34.506 28.044 1.00 . A A . 240 LYS H 1 1
18 28832 1 1 62 LYS HA H 14.923 32.389 27.724 1.00 . A A . 240 LYS HA 1 1
18 28833 1 1 62 LYS HB2 H 14.174 33.151 25.537 1.00 . A A . 240 LYS HB2 1 1
18 28834 1 1 62 LYS HB3 H 13.855 34.358 26.771 1.00 . A A . 240 LYS HB3 1 1
18 28835 1 1 62 LYS HD2 H 13.965 36.548 25.798 1.00 . A A . 240 LYS HD2 1 1
18 28836 1 1 62 LYS HD3 H 14.898 36.786 24.314 1.00 . A A . 240 LYS HD3 1 1
18 28837 1 1 62 LYS HE2 H 13.596 35.059 23.173 1.00 . A A . 240 LYS HE2 1 1
18 28838 1 1 62 LYS HE3 H 12.693 34.697 24.648 1.00 . A A . 240 LYS HE3 1 1
18 28839 1 1 62 LYS HG2 H 16.126 35.419 25.934 1.00 . A A . 240 LYS HG2 1 1
18 28840 1 1 62 LYS HG3 H 15.791 34.483 24.476 1.00 . A A . 240 LYS HG3 1 1
18 28841 1 1 62 LYS HZ1 H 11.481 36.141 23.112 1.00 . A A . 240 LYS HZ1 1 1
18 28842 1 1 62 LYS HZ2 H 12.623 37.300 23.218 1.00 . A A . 240 LYS HZ2 1 1
18 28843 1 1 62 LYS HZ3 H 11.727 36.926 24.534 1.00 . A A . 240 LYS HZ3 1 1
18 28844 1 1 62 LYS N N 16.058 34.087 28.211 1.00 . A A . 240 LYS N 1 1
18 28845 1 1 62 LYS NZ N 12.194 36.533 23.725 1.00 . A A . 240 LYS NZ 1 1
18 28846 1 1 62 LYS O O 17.814 32.765 26.496 1.00 . A A . 240 LYS O 1 1
18 28847 1 1 63 VAL C C 16.926 31.136 23.517 1.00 . A A . 241 VAL C 1 1
18 28848 1 1 63 VAL CA C 17.191 30.550 24.904 1.00 . A A . 241 VAL CA 1 1
18 28849 1 1 63 VAL CB C 17.018 29.012 24.908 1.00 . A A . 241 VAL CB 1 1
18 28850 1 1 63 VAL CG1 C 17.996 28.332 23.940 1.00 . A A . 241 VAL CG1 1 1
18 28851 1 1 63 VAL CG2 C 17.232 28.406 26.302 1.00 . A A . 241 VAL CG2 1 1
18 28852 1 1 63 VAL H H 15.339 30.953 25.897 1.00 . A A . 241 VAL H 1 1
18 28853 1 1 63 VAL HA H 18.228 30.770 25.166 1.00 . A A . 241 VAL HA 1 1
18 28854 1 1 63 VAL HB H 16.005 28.760 24.593 1.00 . A A . 241 VAL HB 1 1
18 28855 1 1 63 VAL HG11 H 17.769 28.618 22.913 1.00 . A A . 241 VAL HG11 1 1
18 28856 1 1 63 VAL HG12 H 19.024 28.614 24.175 1.00 . A A . 241 VAL HG12 1 1
18 28857 1 1 63 VAL HG13 H 17.896 27.249 24.016 1.00 . A A . 241 VAL HG13 1 1
18 28858 1 1 63 VAL HG21 H 16.597 28.894 27.039 1.00 . A A . 241 VAL HG21 1 1
18 28859 1 1 63 VAL HG22 H 16.962 27.353 26.284 1.00 . A A . 241 VAL HG22 1 1
18 28860 1 1 63 VAL HG23 H 18.275 28.493 26.602 1.00 . A A . 241 VAL HG23 1 1
18 28861 1 1 63 VAL N N 16.314 31.224 25.877 1.00 . A A . 241 VAL N 1 1
18 28862 1 1 63 VAL O O 15.776 31.191 23.081 1.00 . A A . 241 VAL O 1 1
18 28863 1 1 64 VAL C C 18.246 31.063 20.432 1.00 . A A . 242 VAL C 1 1
18 28864 1 1 64 VAL CA C 17.881 32.120 21.453 1.00 . A A . 242 VAL CA 1 1
18 28865 1 1 64 VAL CB C 18.785 33.340 21.236 1.00 . A A . 242 VAL CB 1 1
18 28866 1 1 64 VAL CG1 C 18.639 33.932 19.833 1.00 . A A . 242 VAL CG1 1 1
18 28867 1 1 64 VAL CG2 C 18.451 34.428 22.241 1.00 . A A . 242 VAL CG2 1 1
18 28868 1 1 64 VAL H H 18.889 31.520 23.262 1.00 . A A . 242 VAL H 1 1
18 28869 1 1 64 VAL HA H 16.853 32.429 21.250 1.00 . A A . 242 VAL HA 1 1
18 28870 1 1 64 VAL HB H 19.825 33.050 21.385 1.00 . A A . 242 VAL HB 1 1
18 28871 1 1 64 VAL HG11 H 18.961 33.214 19.079 1.00 . A A . 242 VAL HG11 1 1
18 28872 1 1 64 VAL HG12 H 17.599 34.206 19.648 1.00 . A A . 242 VAL HG12 1 1
18 28873 1 1 64 VAL HG13 H 19.264 34.813 19.734 1.00 . A A . 242 VAL HG13 1 1
18 28874 1 1 64 VAL HG21 H 18.598 34.050 23.251 1.00 . A A . 242 VAL HG21 1 1
18 28875 1 1 64 VAL HG22 H 19.117 35.272 22.090 1.00 . A A . 242 VAL HG22 1 1
18 28876 1 1 64 VAL HG23 H 17.417 34.754 22.126 1.00 . A A . 242 VAL HG23 1 1
18 28877 1 1 64 VAL N N 17.975 31.592 22.831 1.00 . A A . 242 VAL N 1 1
18 28878 1 1 64 VAL O O 17.541 30.902 19.430 1.00 . A A . 242 VAL O 1 1
18 28879 1 1 65 LYS C C 20.171 28.011 20.647 1.00 . A A . 243 LYS C 1 1
18 28880 1 1 65 LYS CA C 19.781 29.239 19.830 1.00 . A A . 243 LYS CA 1 1
18 28881 1 1 65 LYS CB C 20.876 29.711 18.854 1.00 . A A . 243 LYS CB 1 1
18 28882 1 1 65 LYS CD C 20.418 28.060 16.943 1.00 . A A . 243 LYS CD 1 1
18 28883 1 1 65 LYS CE C 21.061 27.180 15.865 1.00 . A A . 243 LYS CE 1 1
18 28884 1 1 65 LYS CG C 21.448 28.614 17.942 1.00 . A A . 243 LYS CG 1 1
18 28885 1 1 65 LYS H H 19.906 30.632 21.505 1.00 . A A . 243 LYS H 1 1
18 28886 1 1 65 LYS HA H 18.932 28.936 19.220 1.00 . A A . 243 LYS HA 1 1
18 28887 1 1 65 LYS HB2 H 20.474 30.512 18.231 1.00 . A A . 243 LYS HB2 1 1
18 28888 1 1 65 LYS HB3 H 21.703 30.130 19.421 1.00 . A A . 243 LYS HB3 1 1
18 28889 1 1 65 LYS HD2 H 19.661 27.481 17.473 1.00 . A A . 243 LYS HD2 1 1
18 28890 1 1 65 LYS HD3 H 19.926 28.896 16.444 1.00 . A A . 243 LYS HD3 1 1
18 28891 1 1 65 LYS HE2 H 20.281 26.884 15.160 1.00 . A A . 243 LYS HE2 1 1
18 28892 1 1 65 LYS HE3 H 21.801 27.769 15.315 1.00 . A A . 243 LYS HE3 1 1
18 28893 1 1 65 LYS HG2 H 22.276 29.047 17.383 1.00 . A A . 243 LYS HG2 1 1
18 28894 1 1 65 LYS HG3 H 21.846 27.801 18.550 1.00 . A A . 243 LYS HG3 1 1
18 28895 1 1 65 LYS HZ1 H 21.077 25.453 17.039 1.00 . A A . 243 LYS HZ1 1 1
18 28896 1 1 65 LYS HZ2 H 22.524 26.221 16.979 1.00 . A A . 243 LYS HZ2 1 1
18 28897 1 1 65 LYS HZ3 H 22.039 25.346 15.699 1.00 . A A . 243 LYS HZ3 1 1
18 28898 1 1 65 LYS N N 19.352 30.358 20.686 1.00 . A A . 243 LYS N 1 1
18 28899 1 1 65 LYS NZ N 21.705 25.970 16.428 1.00 . A A . 243 LYS NZ 1 1
18 28900 1 1 65 LYS O O 21.090 28.067 21.457 1.00 . A A . 243 LYS O 1 1
18 28901 1 1 66 SER C C 20.732 24.774 19.954 1.00 . A A . 244 SER C 1 1
18 28902 1 1 66 SER CA C 19.905 25.587 20.954 1.00 . A A . 244 SER CA 1 1
18 28903 1 1 66 SER CB C 18.684 24.818 21.460 1.00 . A A . 244 SER CB 1 1
18 28904 1 1 66 SER H H 18.708 26.906 19.786 1.00 . A A . 244 SER H 1 1
18 28905 1 1 66 SER HA H 20.536 25.748 21.829 1.00 . A A . 244 SER HA 1 1
18 28906 1 1 66 SER HB2 H 19.002 23.851 21.852 1.00 . A A . 244 SER HB2 1 1
18 28907 1 1 66 SER HB3 H 18.233 25.396 22.268 1.00 . A A . 244 SER HB3 1 1
18 28908 1 1 66 SER HG H 16.895 24.330 20.837 1.00 . A A . 244 SER HG 1 1
18 28909 1 1 66 SER N N 19.504 26.888 20.417 1.00 . A A . 244 SER N 1 1
18 28910 1 1 66 SER O O 20.579 24.871 18.733 1.00 . A A . 244 SER O 1 1
18 28911 1 1 66 SER OG O 17.738 24.618 20.431 1.00 . A A . 244 SER OG 1 1
18 28912 1 1 67 ASN C C 22.422 21.635 20.697 1.00 . A A . 245 ASN C 1 1
18 28913 1 1 67 ASN CA C 22.405 22.915 19.818 1.00 . A A . 245 ASN CA 1 1
18 28914 1 1 67 ASN CB C 23.776 23.512 19.434 1.00 . A A . 245 ASN CB 1 1
18 28915 1 1 67 ASN CG C 24.763 22.496 18.894 1.00 . A A . 245 ASN CG 1 1
18 28916 1 1 67 ASN H H 21.810 24.051 21.492 1.00 . A A . 245 ASN H 1 1
18 28917 1 1 67 ASN HA H 21.888 22.640 18.896 1.00 . A A . 245 ASN HA 1 1
18 28918 1 1 67 ASN HB2 H 23.635 24.283 18.679 1.00 . A A . 245 ASN HB2 1 1
18 28919 1 1 67 ASN HB3 H 24.208 23.995 20.309 1.00 . A A . 245 ASN HB3 1 1
18 28920 1 1 67 ASN HD21 H 26.043 22.877 20.387 1.00 . A A . 245 ASN HD21 1 1
18 28921 1 1 67 ASN HD22 H 26.470 21.531 19.363 1.00 . A A . 245 ASN HD22 1 1
18 28922 1 1 67 ASN N N 21.632 23.958 20.496 1.00 . A A . 245 ASN N 1 1
18 28923 1 1 67 ASN ND2 N 25.874 22.323 19.569 1.00 . A A . 245 ASN ND2 1 1
18 28924 1 1 67 ASN O O 23.378 20.857 20.722 1.00 . A A . 245 ASN O 1 1
18 28925 1 1 67 ASN OD1 O 24.544 21.864 17.864 1.00 . A A . 245 ASN OD1 1 1
18 28926 1 1 68 THR C C 19.579 20.198 22.702 1.00 . A A . 246 THR C 1 1
18 28927 1 1 68 THR CA C 21.074 20.320 22.362 1.00 . A A . 246 THR CA 1 1
18 28928 1 1 68 THR CB C 22.001 20.331 23.593 1.00 . A A . 246 THR CB 1 1
18 28929 1 1 68 THR CG2 C 21.597 21.337 24.654 1.00 . A A . 246 THR CG2 1 1
18 28930 1 1 68 THR H H 20.618 22.147 21.421 1.00 . A A . 246 THR H 1 1
18 28931 1 1 68 THR HA H 21.321 19.422 21.798 1.00 . A A . 246 THR HA 1 1
18 28932 1 1 68 THR HB H 23.012 20.596 23.284 1.00 . A A . 246 THR HB 1 1
18 28933 1 1 68 THR HG1 H 22.330 18.419 23.523 1.00 . A A . 246 THR HG1 1 1
18 28934 1 1 68 THR HG21 H 20.604 21.122 25.044 1.00 . A A . 246 THR HG21 1 1
18 28935 1 1 68 THR HG22 H 21.598 22.320 24.190 1.00 . A A . 246 THR HG22 1 1
18 28936 1 1 68 THR HG23 H 22.323 21.325 25.465 1.00 . A A . 246 THR HG23 1 1
18 28937 1 1 68 THR N N 21.355 21.459 21.482 1.00 . A A . 246 THR N 1 1
18 28938 1 1 68 THR O O 18.771 21.027 22.263 1.00 . A A . 246 THR O 1 1
18 28939 1 1 68 THR OG1 O 22.026 19.060 24.198 1.00 . A A . 246 THR OG1 1 1
18 28940 1 1 69 THR C C 17.223 19.826 24.912 1.00 . A A . 247 THR C 1 1
18 28941 1 1 69 THR CA C 17.816 18.881 23.859 1.00 . A A . 247 THR CA 1 1
18 28942 1 1 69 THR CB C 17.626 17.401 24.226 1.00 . A A . 247 THR CB 1 1
18 28943 1 1 69 THR CG2 C 18.066 17.079 25.655 1.00 . A A . 247 THR CG2 1 1
18 28944 1 1 69 THR H H 19.933 18.559 23.801 1.00 . A A . 247 THR H 1 1
18 28945 1 1 69 THR HA H 17.209 19.033 22.965 1.00 . A A . 247 THR HA 1 1
18 28946 1 1 69 THR HB H 18.187 16.779 23.528 1.00 . A A . 247 THR HB 1 1
18 28947 1 1 69 THR HG1 H 16.165 16.544 23.307 1.00 . A A . 247 THR HG1 1 1
18 28948 1 1 69 THR HG21 H 19.093 17.407 25.807 1.00 . A A . 247 THR HG21 1 1
18 28949 1 1 69 THR HG22 H 18.008 16.002 25.811 1.00 . A A . 247 THR HG22 1 1
18 28950 1 1 69 THR HG23 H 17.418 17.570 26.380 1.00 . A A . 247 THR HG23 1 1
18 28951 1 1 69 THR N N 19.199 19.155 23.441 1.00 . A A . 247 THR N 1 1
18 28952 1 1 69 THR O O 17.945 20.415 25.720 1.00 . A A . 247 THR O 1 1
18 28953 1 1 69 THR OG1 O 16.259 17.080 24.122 1.00 . A A . 247 THR OG1 1 1
18 28954 1 1 70 ASP C C 15.486 20.804 27.290 1.00 . A A . 248 ASP C 1 1
18 28955 1 1 70 ASP CA C 15.108 20.826 25.795 1.00 . A A . 248 ASP CA 1 1
18 28956 1 1 70 ASP CB C 13.605 20.539 25.615 1.00 . A A . 248 ASP CB 1 1
18 28957 1 1 70 ASP CG C 13.046 20.826 24.215 1.00 . A A . 248 ASP CG 1 1
18 28958 1 1 70 ASP H H 15.383 19.336 24.291 1.00 . A A . 248 ASP H 1 1
18 28959 1 1 70 ASP HA H 15.287 21.844 25.451 1.00 . A A . 248 ASP HA 1 1
18 28960 1 1 70 ASP HB2 H 13.410 19.496 25.867 1.00 . A A . 248 ASP HB2 1 1
18 28961 1 1 70 ASP HB3 H 13.051 21.156 26.325 1.00 . A A . 248 ASP HB3 1 1
18 28962 1 1 70 ASP N N 15.891 19.919 24.943 1.00 . A A . 248 ASP N 1 1
18 28963 1 1 70 ASP O O 15.613 21.861 27.910 1.00 . A A . 248 ASP O 1 1
18 28964 1 1 70 ASP OD1 O 11.942 20.316 23.898 1.00 . A A . 248 ASP OD1 1 1
18 28965 1 1 70 ASP OD2 O 13.683 21.527 23.399 1.00 . A A . 248 ASP OD2 1 1
18 28966 1 1 71 ILE C C 17.508 20.067 29.572 1.00 . A A . 249 ILE C 1 1
18 28967 1 1 71 ILE CA C 16.152 19.411 29.253 1.00 . A A . 249 ILE CA 1 1
18 28968 1 1 71 ILE CB C 16.154 17.890 29.566 1.00 . A A . 249 ILE CB 1 1
18 28969 1 1 71 ILE CD1 C 13.988 17.847 31.036 1.00 . A A . 249 ILE CD1 1 1
18 28970 1 1 71 ILE CG1 C 14.717 17.357 29.776 1.00 . A A . 249 ILE CG1 1 1
18 28971 1 1 71 ILE CG2 C 17.044 17.483 30.756 1.00 . A A . 249 ILE CG2 1 1
18 28972 1 1 71 ILE H H 15.536 18.788 27.293 1.00 . A A . 249 ILE H 1 1
18 28973 1 1 71 ILE HA H 15.430 19.904 29.902 1.00 . A A . 249 ILE HA 1 1
18 28974 1 1 71 ILE HB H 16.562 17.374 28.696 1.00 . A A . 249 ILE HB 1 1
18 28975 1 1 71 ILE HD11 H 12.997 17.400 31.054 1.00 . A A . 249 ILE HD11 1 1
18 28976 1 1 71 ILE HD12 H 14.522 17.543 31.935 1.00 . A A . 249 ILE HD12 1 1
18 28977 1 1 71 ILE HD13 H 13.875 18.930 31.024 1.00 . A A . 249 ILE HD13 1 1
18 28978 1 1 71 ILE HG12 H 14.110 17.627 28.913 1.00 . A A . 249 ILE HG12 1 1
18 28979 1 1 71 ILE HG13 H 14.756 16.267 29.811 1.00 . A A . 249 ILE HG13 1 1
18 28980 1 1 71 ILE HG21 H 16.914 16.419 30.958 1.00 . A A . 249 ILE HG21 1 1
18 28981 1 1 71 ILE HG22 H 18.095 17.650 30.521 1.00 . A A . 249 ILE HG22 1 1
18 28982 1 1 71 ILE HG23 H 16.779 18.047 31.649 1.00 . A A . 249 ILE HG23 1 1
18 28983 1 1 71 ILE N N 15.726 19.613 27.854 1.00 . A A . 249 ILE N 1 1
18 28984 1 1 71 ILE O O 17.659 20.675 30.637 1.00 . A A . 249 ILE O 1 1
18 28985 1 1 72 LEU C C 19.715 22.122 28.536 1.00 . A A . 250 LEU C 1 1
18 28986 1 1 72 LEU CA C 19.799 20.615 28.814 1.00 . A A . 250 LEU CA 1 1
18 28987 1 1 72 LEU CB C 20.834 19.927 27.899 1.00 . A A . 250 LEU CB 1 1
18 28988 1 1 72 LEU CD1 C 22.128 17.817 27.409 1.00 . A A . 250 LEU CD1 1 1
18 28989 1 1 72 LEU CD2 C 22.393 18.857 29.611 1.00 . A A . 250 LEU CD2 1 1
18 28990 1 1 72 LEU CG C 21.394 18.615 28.479 1.00 . A A . 250 LEU CG 1 1
18 28991 1 1 72 LEU H H 18.259 19.558 27.767 1.00 . A A . 250 LEU H 1 1
18 28992 1 1 72 LEU HA H 20.118 20.517 29.851 1.00 . A A . 250 LEU HA 1 1
18 28993 1 1 72 LEU HB2 H 20.369 19.724 26.933 1.00 . A A . 250 LEU HB2 1 1
18 28994 1 1 72 LEU HB3 H 21.669 20.607 27.728 1.00 . A A . 250 LEU HB3 1 1
18 28995 1 1 72 LEU HD11 H 22.938 18.407 26.981 1.00 . A A . 250 LEU HD11 1 1
18 28996 1 1 72 LEU HD12 H 21.430 17.553 26.618 1.00 . A A . 250 LEU HD12 1 1
18 28997 1 1 72 LEU HD13 H 22.536 16.908 27.852 1.00 . A A . 250 LEU HD13 1 1
18 28998 1 1 72 LEU HD21 H 22.620 17.912 30.103 1.00 . A A . 250 LEU HD21 1 1
18 28999 1 1 72 LEU HD22 H 21.990 19.559 30.337 1.00 . A A . 250 LEU HD22 1 1
18 29000 1 1 72 LEU HD23 H 23.312 19.270 29.205 1.00 . A A . 250 LEU HD23 1 1
18 29001 1 1 72 LEU HG H 20.571 18.010 28.857 1.00 . A A . 250 LEU HG 1 1
18 29002 1 1 72 LEU N N 18.485 19.976 28.661 1.00 . A A . 250 LEU N 1 1
18 29003 1 1 72 LEU O O 20.310 22.908 29.274 1.00 . A A . 250 LEU O 1 1
18 29004 1 1 73 ASN C C 18.084 24.687 28.548 1.00 . A A . 251 ASN C 1 1
18 29005 1 1 73 ASN CA C 18.657 23.971 27.310 1.00 . A A . 251 ASN CA 1 1
18 29006 1 1 73 ASN CB C 17.721 24.146 26.107 1.00 . A A . 251 ASN CB 1 1
18 29007 1 1 73 ASN CG C 18.256 23.571 24.810 1.00 . A A . 251 ASN CG 1 1
18 29008 1 1 73 ASN H H 18.477 21.852 26.957 1.00 . A A . 251 ASN H 1 1
18 29009 1 1 73 ASN HA H 19.599 24.447 27.061 1.00 . A A . 251 ASN HA 1 1
18 29010 1 1 73 ASN HB2 H 16.759 23.687 26.332 1.00 . A A . 251 ASN HB2 1 1
18 29011 1 1 73 ASN HB3 H 17.560 25.209 25.953 1.00 . A A . 251 ASN HB3 1 1
18 29012 1 1 73 ASN HD21 H 16.402 23.254 24.158 1.00 . A A . 251 ASN HD21 1 1
18 29013 1 1 73 ASN HD22 H 17.726 22.548 23.187 1.00 . A A . 251 ASN HD22 1 1
18 29014 1 1 73 ASN N N 18.912 22.547 27.556 1.00 . A A . 251 ASN N 1 1
18 29015 1 1 73 ASN ND2 N 17.383 23.085 23.972 1.00 . A A . 251 ASN ND2 1 1
18 29016 1 1 73 ASN O O 18.439 25.830 28.841 1.00 . A A . 251 ASN O 1 1
18 29017 1 1 73 ASN OD1 O 19.434 23.612 24.502 1.00 . A A . 251 ASN OD1 1 1
18 29018 1 1 74 HIS C C 17.636 24.514 31.714 1.00 . A A . 252 HIS C 1 1
18 29019 1 1 74 HIS CA C 16.647 24.495 30.550 1.00 . A A . 252 HIS CA 1 1
18 29020 1 1 74 HIS CB C 15.380 23.706 30.909 1.00 . A A . 252 HIS CB 1 1
18 29021 1 1 74 HIS CD2 C 13.250 25.111 30.629 1.00 . A A . 252 HIS CD2 1 1
18 29022 1 1 74 HIS CE1 C 12.733 24.622 28.553 1.00 . A A . 252 HIS CE1 1 1
18 29023 1 1 74 HIS CG C 14.174 24.215 30.165 1.00 . A A . 252 HIS CG 1 1
18 29024 1 1 74 HIS H H 17.076 23.024 29.050 1.00 . A A . 252 HIS H 1 1
18 29025 1 1 74 HIS HA H 16.350 25.532 30.387 1.00 . A A . 252 HIS HA 1 1
18 29026 1 1 74 HIS HB2 H 15.524 22.644 30.703 1.00 . A A . 252 HIS HB2 1 1
18 29027 1 1 74 HIS HB3 H 15.185 23.815 31.977 1.00 . A A . 252 HIS HB3 1 1
18 29028 1 1 74 HIS HD1 H 14.323 23.257 28.268 1.00 . A A . 252 HIS HD1 1 1
18 29029 1 1 74 HIS HD2 H 13.246 25.556 31.614 1.00 . A A . 252 HIS HD2 1 1
18 29030 1 1 74 HIS HE1 H 12.234 24.595 27.593 1.00 . A A . 252 HIS HE1 1 1
18 29031 1 1 74 HIS N N 17.244 23.986 29.314 1.00 . A A . 252 HIS N 1 1
18 29032 1 1 74 HIS ND1 N 13.833 23.917 28.868 1.00 . A A . 252 HIS ND1 1 1
18 29033 1 1 74 HIS NE2 N 12.337 25.374 29.599 1.00 . A A . 252 HIS NE2 1 1
18 29034 1 1 74 HIS O O 17.630 25.462 32.494 1.00 . A A . 252 HIS O 1 1
18 29035 1 1 75 ALA C C 20.579 24.681 32.627 1.00 . A A . 253 ALA C 1 1
18 29036 1 1 75 ALA CA C 19.586 23.519 32.816 1.00 . A A . 253 ALA CA 1 1
18 29037 1 1 75 ALA CB C 20.283 22.159 32.785 1.00 . A A . 253 ALA CB 1 1
18 29038 1 1 75 ALA H H 18.516 22.787 31.114 1.00 . A A . 253 ALA H 1 1
18 29039 1 1 75 ALA HA H 19.122 23.645 33.795 1.00 . A A . 253 ALA HA 1 1
18 29040 1 1 75 ALA HB1 H 21.034 22.123 33.575 1.00 . A A . 253 ALA HB1 1 1
18 29041 1 1 75 ALA HB2 H 19.552 21.368 32.951 1.00 . A A . 253 ALA HB2 1 1
18 29042 1 1 75 ALA HB3 H 20.772 22.007 31.822 1.00 . A A . 253 ALA HB3 1 1
18 29043 1 1 75 ALA N N 18.535 23.530 31.799 1.00 . A A . 253 ALA N 1 1
18 29044 1 1 75 ALA O O 21.032 25.267 33.615 1.00 . A A . 253 ALA O 1 1
18 29045 1 1 76 ALA C C 20.926 27.530 31.407 1.00 . A A . 254 ALA C 1 1
18 29046 1 1 76 ALA CA C 21.662 26.228 31.042 1.00 . A A . 254 ALA CA 1 1
18 29047 1 1 76 ALA CB C 21.999 26.154 29.550 1.00 . A A . 254 ALA CB 1 1
18 29048 1 1 76 ALA H H 20.474 24.507 30.609 1.00 . A A . 254 ALA H 1 1
18 29049 1 1 76 ALA HA H 22.591 26.200 31.614 1.00 . A A . 254 ALA HA 1 1
18 29050 1 1 76 ALA HB1 H 21.086 26.036 28.970 1.00 . A A . 254 ALA HB1 1 1
18 29051 1 1 76 ALA HB2 H 22.504 27.059 29.223 1.00 . A A . 254 ALA HB2 1 1
18 29052 1 1 76 ALA HB3 H 22.659 25.306 29.364 1.00 . A A . 254 ALA HB3 1 1
18 29053 1 1 76 ALA N N 20.859 25.055 31.373 1.00 . A A . 254 ALA N 1 1
18 29054 1 1 76 ALA O O 21.487 28.401 32.075 1.00 . A A . 254 ALA O 1 1
18 29055 1 1 77 LEU C C 18.618 28.993 32.884 1.00 . A A . 255 LEU C 1 1
18 29056 1 1 77 LEU CA C 18.835 28.824 31.367 1.00 . A A . 255 LEU CA 1 1
18 29057 1 1 77 LEU CB C 17.542 28.761 30.541 1.00 . A A . 255 LEU CB 1 1
18 29058 1 1 77 LEU CD1 C 15.857 30.411 29.631 1.00 . A A . 255 LEU CD1 1 1
18 29059 1 1 77 LEU CD2 C 15.430 29.343 31.816 1.00 . A A . 255 LEU CD2 1 1
18 29060 1 1 77 LEU CG C 16.529 29.870 30.892 1.00 . A A . 255 LEU CG 1 1
18 29061 1 1 77 LEU H H 19.239 26.936 30.441 1.00 . A A . 255 LEU H 1 1
18 29062 1 1 77 LEU HA H 19.378 29.713 31.045 1.00 . A A . 255 LEU HA 1 1
18 29063 1 1 77 LEU HB2 H 17.845 28.853 29.495 1.00 . A A . 255 LEU HB2 1 1
18 29064 1 1 77 LEU HB3 H 17.071 27.784 30.662 1.00 . A A . 255 LEU HB3 1 1
18 29065 1 1 77 LEU HD11 H 15.144 31.190 29.901 1.00 . A A . 255 LEU HD11 1 1
18 29066 1 1 77 LEU HD12 H 15.327 29.609 29.115 1.00 . A A . 255 LEU HD12 1 1
18 29067 1 1 77 LEU HD13 H 16.613 30.835 28.973 1.00 . A A . 255 LEU HD13 1 1
18 29068 1 1 77 LEU HD21 H 14.865 28.556 31.316 1.00 . A A . 255 LEU HD21 1 1
18 29069 1 1 77 LEU HD22 H 14.747 30.153 32.074 1.00 . A A . 255 LEU HD22 1 1
18 29070 1 1 77 LEU HD23 H 15.862 28.946 32.732 1.00 . A A . 255 LEU HD23 1 1
18 29071 1 1 77 LEU HG H 17.048 30.700 31.375 1.00 . A A . 255 LEU HG 1 1
18 29072 1 1 77 LEU N N 19.649 27.656 31.029 1.00 . A A . 255 LEU N 1 1
18 29073 1 1 77 LEU O O 18.706 30.115 33.373 1.00 . A A . 255 LEU O 1 1
18 29074 1 1 78 GLU C C 19.639 28.553 35.784 1.00 . A A . 256 GLU C 1 1
18 29075 1 1 78 GLU CA C 18.385 27.952 35.128 1.00 . A A . 256 GLU CA 1 1
18 29076 1 1 78 GLU CB C 18.197 26.534 35.684 1.00 . A A . 256 GLU CB 1 1
18 29077 1 1 78 GLU CD C 15.865 26.451 36.821 1.00 . A A . 256 GLU CD 1 1
18 29078 1 1 78 GLU CG C 16.755 26.003 35.649 1.00 . A A . 256 GLU CG 1 1
18 29079 1 1 78 GLU H H 18.330 27.014 33.197 1.00 . A A . 256 GLU H 1 1
18 29080 1 1 78 GLU HA H 17.539 28.562 35.442 1.00 . A A . 256 GLU HA 1 1
18 29081 1 1 78 GLU HB2 H 18.831 25.853 35.116 1.00 . A A . 256 GLU HB2 1 1
18 29082 1 1 78 GLU HB3 H 18.561 26.512 36.710 1.00 . A A . 256 GLU HB3 1 1
18 29083 1 1 78 GLU HG2 H 16.281 26.287 34.709 1.00 . A A . 256 GLU HG2 1 1
18 29084 1 1 78 GLU HG3 H 16.815 24.914 35.675 1.00 . A A . 256 GLU HG3 1 1
18 29085 1 1 78 GLU N N 18.439 27.916 33.654 1.00 . A A . 256 GLU N 1 1
18 29086 1 1 78 GLU O O 19.558 29.096 36.891 1.00 . A A . 256 GLU O 1 1
18 29087 1 1 78 GLU OE1 O 16.180 27.428 37.540 1.00 . A A . 256 GLU OE1 1 1
18 29088 1 1 78 GLU OE2 O 14.814 25.800 37.053 1.00 . A A . 256 GLU OE2 1 1
18 29089 1 1 79 ALA C C 21.846 30.694 35.422 1.00 . A A . 257 ALA C 1 1
18 29090 1 1 79 ALA CA C 21.992 29.172 35.601 1.00 . A A . 257 ALA CA 1 1
18 29091 1 1 79 ALA CB C 23.224 28.595 34.899 1.00 . A A . 257 ALA CB 1 1
18 29092 1 1 79 ALA H H 20.826 28.058 34.206 1.00 . A A . 257 ALA H 1 1
18 29093 1 1 79 ALA HA H 22.101 28.978 36.669 1.00 . A A . 257 ALA HA 1 1
18 29094 1 1 79 ALA HB1 H 24.124 28.938 35.412 1.00 . A A . 257 ALA HB1 1 1
18 29095 1 1 79 ALA HB2 H 23.185 27.508 34.924 1.00 . A A . 257 ALA HB2 1 1
18 29096 1 1 79 ALA HB3 H 23.253 28.917 33.859 1.00 . A A . 257 ALA HB3 1 1
18 29097 1 1 79 ALA N N 20.800 28.484 35.125 1.00 . A A . 257 ALA N 1 1
18 29098 1 1 79 ALA O O 22.183 31.438 36.340 1.00 . A A . 257 ALA O 1 1
18 29099 1 1 80 ILE C C 19.837 33.045 35.086 1.00 . A A . 258 ILE C 1 1
18 29100 1 1 80 ILE CA C 20.931 32.589 34.104 1.00 . A A . 258 ILE CA 1 1
18 29101 1 1 80 ILE CB C 20.523 32.883 32.640 1.00 . A A . 258 ILE CB 1 1
18 29102 1 1 80 ILE CD1 C 22.921 32.651 31.646 1.00 . A A . 258 ILE CD1 1 1
18 29103 1 1 80 ILE CG1 C 21.441 32.260 31.560 1.00 . A A . 258 ILE CG1 1 1
18 29104 1 1 80 ILE CG2 C 20.419 34.410 32.425 1.00 . A A . 258 ILE CG2 1 1
18 29105 1 1 80 ILE H H 20.933 30.493 33.618 1.00 . A A . 258 ILE H 1 1
18 29106 1 1 80 ILE HA H 21.811 33.195 34.327 1.00 . A A . 258 ILE HA 1 1
18 29107 1 1 80 ILE HB H 19.535 32.453 32.480 1.00 . A A . 258 ILE HB 1 1
18 29108 1 1 80 ILE HD11 H 23.371 32.159 32.504 1.00 . A A . 258 ILE HD11 1 1
18 29109 1 1 80 ILE HD12 H 23.445 32.323 30.751 1.00 . A A . 258 ILE HD12 1 1
18 29110 1 1 80 ILE HD13 H 23.042 33.729 31.726 1.00 . A A . 258 ILE HD13 1 1
18 29111 1 1 80 ILE HG12 H 21.380 31.169 31.601 1.00 . A A . 258 ILE HG12 1 1
18 29112 1 1 80 ILE HG13 H 21.066 32.566 30.583 1.00 . A A . 258 ILE HG13 1 1
18 29113 1 1 80 ILE HG21 H 20.136 34.638 31.396 1.00 . A A . 258 ILE HG21 1 1
18 29114 1 1 80 ILE HG22 H 19.664 34.834 33.085 1.00 . A A . 258 ILE HG22 1 1
18 29115 1 1 80 ILE HG23 H 21.364 34.905 32.644 1.00 . A A . 258 ILE HG23 1 1
18 29116 1 1 80 ILE N N 21.265 31.164 34.306 1.00 . A A . 258 ILE N 1 1
18 29117 1 1 80 ILE O O 20.016 34.063 35.747 1.00 . A A . 258 ILE O 1 1
18 29118 1 1 81 LYS C C 18.023 32.826 37.637 1.00 . A A . 259 LYS C 1 1
18 29119 1 1 81 LYS CA C 17.630 32.621 36.174 1.00 . A A . 259 LYS CA 1 1
18 29120 1 1 81 LYS CB C 16.566 31.515 36.104 1.00 . A A . 259 LYS CB 1 1
18 29121 1 1 81 LYS CD C 15.074 32.641 34.318 1.00 . A A . 259 LYS CD 1 1
18 29122 1 1 81 LYS CE C 13.777 32.793 35.115 1.00 . A A . 259 LYS CE 1 1
18 29123 1 1 81 LYS CG C 15.853 31.396 34.748 1.00 . A A . 259 LYS CG 1 1
18 29124 1 1 81 LYS H H 18.608 31.500 34.627 1.00 . A A . 259 LYS H 1 1
18 29125 1 1 81 LYS HA H 17.200 33.576 35.878 1.00 . A A . 259 LYS HA 1 1
18 29126 1 1 81 LYS HB2 H 17.039 30.560 36.330 1.00 . A A . 259 LYS HB2 1 1
18 29127 1 1 81 LYS HB3 H 15.832 31.693 36.888 1.00 . A A . 259 LYS HB3 1 1
18 29128 1 1 81 LYS HD2 H 15.681 33.535 34.425 1.00 . A A . 259 LYS HD2 1 1
18 29129 1 1 81 LYS HD3 H 14.847 32.527 33.260 1.00 . A A . 259 LYS HD3 1 1
18 29130 1 1 81 LYS HE2 H 13.126 31.944 34.883 1.00 . A A . 259 LYS HE2 1 1
18 29131 1 1 81 LYS HE3 H 14.000 32.773 36.184 1.00 . A A . 259 LYS HE3 1 1
18 29132 1 1 81 LYS HG2 H 16.591 31.194 33.977 1.00 . A A . 259 LYS HG2 1 1
18 29133 1 1 81 LYS HG3 H 15.173 30.545 34.780 1.00 . A A . 259 LYS HG3 1 1
18 29134 1 1 81 LYS HZ1 H 12.950 34.138 33.776 1.00 . A A . 259 LYS HZ1 1 1
18 29135 1 1 81 LYS HZ2 H 13.625 34.857 35.118 1.00 . A A . 259 LYS HZ2 1 1
18 29136 1 1 81 LYS HZ3 H 12.178 34.112 35.221 1.00 . A A . 259 LYS HZ3 1 1
18 29137 1 1 81 LYS N N 18.738 32.293 35.251 1.00 . A A . 259 LYS N 1 1
18 29138 1 1 81 LYS NZ N 13.091 34.058 34.778 1.00 . A A . 259 LYS NZ 1 1
18 29139 1 1 81 LYS O O 17.380 33.617 38.326 1.00 . A A . 259 LYS O 1 1
18 29140 1 1 82 SER C C 20.767 33.477 39.369 1.00 . A A . 260 SER C 1 1
18 29141 1 1 82 SER CA C 19.669 32.402 39.419 1.00 . A A . 260 SER CA 1 1
18 29142 1 1 82 SER CB C 20.160 31.099 40.056 1.00 . A A . 260 SER CB 1 1
18 29143 1 1 82 SER H H 19.445 31.433 37.502 1.00 . A A . 260 SER H 1 1
18 29144 1 1 82 SER HA H 18.902 32.792 40.090 1.00 . A A . 260 SER HA 1 1
18 29145 1 1 82 SER HB2 H 20.730 30.515 39.332 1.00 . A A . 260 SER HB2 1 1
18 29146 1 1 82 SER HB3 H 20.799 31.335 40.907 1.00 . A A . 260 SER HB3 1 1
18 29147 1 1 82 SER HG H 18.470 30.108 39.774 1.00 . A A . 260 SER HG 1 1
18 29148 1 1 82 SER N N 19.060 32.140 38.107 1.00 . A A . 260 SER N 1 1
18 29149 1 1 82 SER O O 20.736 34.406 40.179 1.00 . A A . 260 SER O 1 1
18 29150 1 1 82 SER OG O 19.050 30.353 40.528 1.00 . A A . 260 SER OG 1 1
18 29151 1 1 83 ALA C C 22.350 35.827 37.946 1.00 . A A . 261 ALA C 1 1
18 29152 1 1 83 ALA CA C 22.794 34.388 38.272 1.00 . A A . 261 ALA CA 1 1
18 29153 1 1 83 ALA CB C 23.796 33.879 37.232 1.00 . A A . 261 ALA CB 1 1
18 29154 1 1 83 ALA H H 21.649 32.685 37.706 1.00 . A A . 261 ALA H 1 1
18 29155 1 1 83 ALA HA H 23.305 34.426 39.232 1.00 . A A . 261 ALA HA 1 1
18 29156 1 1 83 ALA HB1 H 24.119 32.875 37.506 1.00 . A A . 261 ALA HB1 1 1
18 29157 1 1 83 ALA HB2 H 23.347 33.866 36.237 1.00 . A A . 261 ALA HB2 1 1
18 29158 1 1 83 ALA HB3 H 24.669 34.532 37.214 1.00 . A A . 261 ALA HB3 1 1
18 29159 1 1 83 ALA N N 21.688 33.427 38.396 1.00 . A A . 261 ALA N 1 1
18 29160 1 1 83 ALA O O 23.087 36.774 38.213 1.00 . A A . 261 ALA O 1 1
18 29161 1 1 84 ALA C C 20.536 38.267 38.395 1.00 . A A . 262 ALA C 1 1
18 29162 1 1 84 ALA CA C 20.503 37.308 37.188 1.00 . A A . 262 ALA CA 1 1
18 29163 1 1 84 ALA CB C 19.056 37.011 36.768 1.00 . A A . 262 ALA CB 1 1
18 29164 1 1 84 ALA H H 20.615 35.183 37.148 1.00 . A A . 262 ALA H 1 1
18 29165 1 1 84 ALA HA H 21.037 37.806 36.377 1.00 . A A . 262 ALA HA 1 1
18 29166 1 1 84 ALA HB1 H 19.043 36.578 35.768 1.00 . A A . 262 ALA HB1 1 1
18 29167 1 1 84 ALA HB2 H 18.596 36.309 37.467 1.00 . A A . 262 ALA HB2 1 1
18 29168 1 1 84 ALA HB3 H 18.460 37.920 36.777 1.00 . A A . 262 ALA HB3 1 1
18 29169 1 1 84 ALA N N 21.128 36.011 37.443 1.00 . A A . 262 ALA N 1 1
18 29170 1 1 84 ALA O O 20.683 39.476 38.225 1.00 . A A . 262 ALA O 1 1
18 29171 1 1 85 HIS C C 21.976 38.993 41.196 1.00 . A A . 263 HIS C 1 1
18 29172 1 1 85 HIS CA C 20.540 38.548 40.851 1.00 . A A . 263 HIS CA 1 1
18 29173 1 1 85 HIS CB C 19.934 37.758 42.021 1.00 . A A . 263 HIS CB 1 1
18 29174 1 1 85 HIS CD2 C 17.390 37.710 41.646 1.00 . A A . 263 HIS CD2 1 1
18 29175 1 1 85 HIS CE1 C 17.154 35.620 40.996 1.00 . A A . 263 HIS CE1 1 1
18 29176 1 1 85 HIS CG C 18.617 37.106 41.691 1.00 . A A . 263 HIS CG 1 1
18 29177 1 1 85 HIS H H 20.274 36.752 39.696 1.00 . A A . 263 HIS H 1 1
18 29178 1 1 85 HIS HA H 19.957 39.459 40.712 1.00 . A A . 263 HIS HA 1 1
18 29179 1 1 85 HIS HB2 H 20.635 36.976 42.320 1.00 . A A . 263 HIS HB2 1 1
18 29180 1 1 85 HIS HB3 H 19.795 38.427 42.870 1.00 . A A . 263 HIS HB3 1 1
18 29181 1 1 85 HIS HD1 H 19.190 35.109 41.179 1.00 . A A . 263 HIS HD1 1 1
18 29182 1 1 85 HIS HD2 H 17.184 38.749 41.874 1.00 . A A . 263 HIS HD2 1 1
18 29183 1 1 85 HIS HE1 H 16.732 34.698 40.622 1.00 . A A . 263 HIS HE1 1 1
18 29184 1 1 85 HIS N N 20.442 37.747 39.620 1.00 . A A . 263 HIS N 1 1
18 29185 1 1 85 HIS ND1 N 18.450 35.806 41.279 1.00 . A A . 263 HIS ND1 1 1
18 29186 1 1 85 HIS NE2 N 16.455 36.748 41.232 1.00 . A A . 263 HIS NE2 1 1
18 29187 1 1 85 HIS O O 22.166 39.775 42.128 1.00 . A A . 263 HIS O 1 1
18 29188 1 1 86 LEU C C 25.069 39.693 39.799 1.00 . A A . 264 LEU C 1 1
18 29189 1 1 86 LEU CA C 24.413 38.682 40.756 1.00 . A A . 264 LEU CA 1 1
18 29190 1 1 86 LEU CB C 25.155 37.326 40.687 1.00 . A A . 264 LEU CB 1 1
18 29191 1 1 86 LEU CD1 C 25.308 34.864 41.214 1.00 . A A . 264 LEU CD1 1 1
18 29192 1 1 86 LEU CD2 C 24.256 36.389 42.874 1.00 . A A . 264 LEU CD2 1 1
18 29193 1 1 86 LEU CG C 24.469 36.132 41.382 1.00 . A A . 264 LEU CG 1 1
18 29194 1 1 86 LEU H H 22.758 37.803 39.768 1.00 . A A . 264 LEU H 1 1
18 29195 1 1 86 LEU HA H 24.529 39.075 41.767 1.00 . A A . 264 LEU HA 1 1
18 29196 1 1 86 LEU HB2 H 25.283 37.066 39.636 1.00 . A A . 264 LEU HB2 1 1
18 29197 1 1 86 LEU HB3 H 26.151 37.458 41.112 1.00 . A A . 264 LEU HB3 1 1
18 29198 1 1 86 LEU HD11 H 26.273 34.985 41.703 1.00 . A A . 264 LEU HD11 1 1
18 29199 1 1 86 LEU HD12 H 25.470 34.660 40.156 1.00 . A A . 264 LEU HD12 1 1
18 29200 1 1 86 LEU HD13 H 24.787 34.018 41.660 1.00 . A A . 264 LEU HD13 1 1
18 29201 1 1 86 LEU HD21 H 23.583 37.235 43.006 1.00 . A A . 264 LEU HD21 1 1
18 29202 1 1 86 LEU HD22 H 25.209 36.600 43.357 1.00 . A A . 264 LEU HD22 1 1
18 29203 1 1 86 LEU HD23 H 23.804 35.512 43.335 1.00 . A A . 264 LEU HD23 1 1
18 29204 1 1 86 LEU HG H 23.497 35.949 40.923 1.00 . A A . 264 LEU HG 1 1
18 29205 1 1 86 LEU N N 22.987 38.471 40.493 1.00 . A A . 264 LEU N 1 1
18 29206 1 1 86 LEU O O 26.112 40.254 40.158 1.00 . A A . 264 LEU O 1 1
18 29207 1 1 87 PHE C C 25.330 42.221 37.949 1.00 . A A . 265 PHE C 1 1
18 29208 1 1 87 PHE CA C 25.163 40.732 37.560 1.00 . A A . 265 PHE CA 1 1
18 29209 1 1 87 PHE CB C 24.444 40.606 36.201 1.00 . A A . 265 PHE CB 1 1
18 29210 1 1 87 PHE CD1 C 25.144 38.140 35.949 1.00 . A A . 265 PHE CD1 1 1
18 29211 1 1 87 PHE CD2 C 23.422 39.053 34.500 1.00 . A A . 265 PHE CD2 1 1
18 29212 1 1 87 PHE CE1 C 24.985 36.885 35.334 1.00 . A A . 265 PHE CE1 1 1
18 29213 1 1 87 PHE CE2 C 23.254 37.796 33.895 1.00 . A A . 265 PHE CE2 1 1
18 29214 1 1 87 PHE CG C 24.344 39.231 35.551 1.00 . A A . 265 PHE CG 1 1
18 29215 1 1 87 PHE CZ C 24.030 36.707 34.319 1.00 . A A . 265 PHE CZ 1 1
18 29216 1 1 87 PHE H H 23.647 39.440 38.367 1.00 . A A . 265 PHE H 1 1
18 29217 1 1 87 PHE HA H 26.165 40.326 37.430 1.00 . A A . 265 PHE HA 1 1
18 29218 1 1 87 PHE HB2 H 23.437 41.009 36.313 1.00 . A A . 265 PHE HB2 1 1
18 29219 1 1 87 PHE HB3 H 24.976 41.241 35.485 1.00 . A A . 265 PHE HB3 1 1
18 29220 1 1 87 PHE HD1 H 25.878 38.247 36.733 1.00 . A A . 265 PHE HD1 1 1
18 29221 1 1 87 PHE HD2 H 22.839 39.893 34.153 1.00 . A A . 265 PHE HD2 1 1
18 29222 1 1 87 PHE HE1 H 25.596 36.056 35.652 1.00 . A A . 265 PHE HE1 1 1
18 29223 1 1 87 PHE HE2 H 22.530 37.667 33.102 1.00 . A A . 265 PHE HE2 1 1
18 29224 1 1 87 PHE HZ H 23.900 35.740 33.858 1.00 . A A . 265 PHE HZ 1 1
18 29225 1 1 87 PHE N N 24.510 39.919 38.600 1.00 . A A . 265 PHE N 1 1
18 29226 1 1 87 PHE O O 24.424 42.785 38.575 1.00 . A A . 265 PHE O 1 1
18 29227 1 1 88 PRO C C 25.712 45.227 37.146 1.00 . A A . 266 PRO C 1 1
18 29228 1 1 88 PRO CA C 26.688 44.301 37.893 1.00 . A A . 266 PRO CA 1 1
18 29229 1 1 88 PRO CB C 28.138 44.564 37.470 1.00 . A A . 266 PRO CB 1 1
18 29230 1 1 88 PRO CD C 27.535 42.374 36.770 1.00 . A A . 266 PRO CD 1 1
18 29231 1 1 88 PRO CG C 28.287 43.610 36.287 1.00 . A A . 266 PRO CG 1 1
18 29232 1 1 88 PRO HA H 26.588 44.473 38.965 1.00 . A A . 266 PRO HA 1 1
18 29233 1 1 88 PRO HB2 H 28.308 45.602 37.180 1.00 . A A . 266 PRO HB2 1 1
18 29234 1 1 88 PRO HB3 H 28.820 44.271 38.271 1.00 . A A . 266 PRO HB3 1 1
18 29235 1 1 88 PRO HD2 H 27.173 41.803 35.914 1.00 . A A . 266 PRO HD2 1 1
18 29236 1 1 88 PRO HD3 H 28.195 41.760 37.382 1.00 . A A . 266 PRO HD3 1 1
18 29237 1 1 88 PRO HG2 H 27.775 44.039 35.427 1.00 . A A . 266 PRO HG2 1 1
18 29238 1 1 88 PRO HG3 H 29.323 43.378 36.052 1.00 . A A . 266 PRO HG3 1 1
18 29239 1 1 88 PRO N N 26.446 42.886 37.589 1.00 . A A . 266 PRO N 1 1
18 29240 1 1 88 PRO O O 25.335 44.965 36.005 1.00 . A A . 266 PRO O 1 1
18 29241 1 1 89 LYS C C 24.789 48.317 36.368 1.00 . A A . 267 LYS C 1 1
18 29242 1 1 89 LYS CA C 24.268 47.253 37.355 1.00 . A A . 267 LYS CA 1 1
18 29243 1 1 89 LYS CB C 23.593 47.908 38.578 1.00 . A A . 267 LYS CB 1 1
18 29244 1 1 89 LYS CD C 22.049 47.504 40.570 1.00 . A A . 267 LYS CD 1 1
18 29245 1 1 89 LYS CE C 21.433 46.483 41.536 1.00 . A A . 267 LYS CE 1 1
18 29246 1 1 89 LYS CG C 22.936 46.861 39.492 1.00 . A A . 267 LYS CG 1 1
18 29247 1 1 89 LYS H H 25.749 46.505 38.684 1.00 . A A . 267 LYS H 1 1
18 29248 1 1 89 LYS HA H 23.504 46.649 36.873 1.00 . A A . 267 LYS HA 1 1
18 29249 1 1 89 LYS HB2 H 24.328 48.475 39.148 1.00 . A A . 267 LYS HB2 1 1
18 29250 1 1 89 LYS HB3 H 22.827 48.598 38.221 1.00 . A A . 267 LYS HB3 1 1
18 29251 1 1 89 LYS HD2 H 22.660 48.194 41.153 1.00 . A A . 267 LYS HD2 1 1
18 29252 1 1 89 LYS HD3 H 21.249 48.078 40.101 1.00 . A A . 267 LYS HD3 1 1
18 29253 1 1 89 LYS HE2 H 22.242 45.889 41.965 1.00 . A A . 267 LYS HE2 1 1
18 29254 1 1 89 LYS HE3 H 20.945 47.026 42.350 1.00 . A A . 267 LYS HE3 1 1
18 29255 1 1 89 LYS HG2 H 22.332 46.195 38.882 1.00 . A A . 267 LYS HG2 1 1
18 29256 1 1 89 LYS HG3 H 23.715 46.267 39.969 1.00 . A A . 267 LYS HG3 1 1
18 29257 1 1 89 LYS HZ1 H 19.617 46.061 40.578 1.00 . A A . 267 LYS HZ1 1 1
18 29258 1 1 89 LYS HZ2 H 20.156 44.857 41.553 1.00 . A A . 267 LYS HZ2 1 1
18 29259 1 1 89 LYS HZ3 H 20.874 45.071 40.117 1.00 . A A . 267 LYS HZ3 1 1
18 29260 1 1 89 LYS N N 25.323 46.330 37.790 1.00 . A A . 267 LYS N 1 1
18 29261 1 1 89 LYS NZ N 20.452 45.573 40.896 1.00 . A A . 267 LYS NZ 1 1
18 29262 1 1 89 LYS O O 25.572 49.181 36.787 1.00 . A A . 267 LYS O 1 1
18 29263 1 1 90 PRO C C 23.792 50.598 34.323 1.00 . A A . 268 PRO C 1 1
18 29264 1 1 90 PRO CA C 24.644 49.335 34.099 1.00 . A A . 268 PRO CA 1 1
18 29265 1 1 90 PRO CB C 24.332 48.673 32.749 1.00 . A A . 268 PRO CB 1 1
18 29266 1 1 90 PRO CD C 23.546 47.254 34.495 1.00 . A A . 268 PRO CD 1 1
18 29267 1 1 90 PRO CG C 23.178 47.734 33.090 1.00 . A A . 268 PRO CG 1 1
18 29268 1 1 90 PRO HA H 25.698 49.614 34.127 1.00 . A A . 268 PRO HA 1 1
18 29269 1 1 90 PRO HB2 H 24.054 49.391 31.976 1.00 . A A . 268 PRO HB2 1 1
18 29270 1 1 90 PRO HB3 H 25.194 48.087 32.424 1.00 . A A . 268 PRO HB3 1 1
18 29271 1 1 90 PRO HD2 H 22.650 47.076 35.085 1.00 . A A . 268 PRO HD2 1 1
18 29272 1 1 90 PRO HD3 H 24.131 46.338 34.449 1.00 . A A . 268 PRO HD3 1 1
18 29273 1 1 90 PRO HG2 H 22.242 48.294 33.123 1.00 . A A . 268 PRO HG2 1 1
18 29274 1 1 90 PRO HG3 H 23.108 46.906 32.385 1.00 . A A . 268 PRO HG3 1 1
18 29275 1 1 90 PRO N N 24.361 48.298 35.092 1.00 . A A . 268 PRO N 1 1
18 29276 1 1 90 PRO O O 22.901 50.634 35.174 1.00 . A A . 268 PRO O 1 1
18 29277 1 1 91 GLU C C 22.383 53.065 32.339 1.00 . A A . 269 GLU C 1 1
18 29278 1 1 91 GLU CA C 23.335 52.931 33.554 1.00 . A A . 269 GLU CA 1 1
18 29279 1 1 91 GLU CB C 24.391 54.051 33.554 1.00 . A A . 269 GLU CB 1 1
18 29280 1 1 91 GLU CD C 24.977 56.504 33.954 1.00 . A A . 269 GLU CD 1 1
18 29281 1 1 91 GLU CG C 23.945 55.384 34.167 1.00 . A A . 269 GLU CG 1 1
18 29282 1 1 91 GLU H H 24.857 51.580 32.919 1.00 . A A . 269 GLU H 1 1
18 29283 1 1 91 GLU HA H 22.738 53.012 34.462 1.00 . A A . 269 GLU HA 1 1
18 29284 1 1 91 GLU HB2 H 25.272 53.723 34.108 1.00 . A A . 269 GLU HB2 1 1
18 29285 1 1 91 GLU HB3 H 24.669 54.212 32.519 1.00 . A A . 269 GLU HB3 1 1
18 29286 1 1 91 GLU HG2 H 23.008 55.700 33.715 1.00 . A A . 269 GLU HG2 1 1
18 29287 1 1 91 GLU HG3 H 23.773 55.235 35.233 1.00 . A A . 269 GLU HG3 1 1
18 29288 1 1 91 GLU N N 24.061 51.647 33.548 1.00 . A A . 269 GLU N 1 1
18 29289 1 1 91 GLU O O 21.883 54.152 32.043 1.00 . A A . 269 GLU O 1 1
18 29290 1 1 91 GLU OE1 O 24.956 57.485 34.735 1.00 . A A . 269 GLU OE1 1 1
18 29291 1 1 91 GLU OE2 O 25.808 56.439 33.009 1.00 . A A . 269 GLU OE2 1 1
18 29292 1 1 92 GLU C C 20.883 50.580 30.012 1.00 . A A . 270 GLU C 1 1
18 29293 1 1 92 GLU CA C 21.486 51.970 30.279 1.00 . A A . 270 GLU CA 1 1
18 29294 1 1 92 GLU CB C 22.462 52.389 29.156 1.00 . A A . 270 GLU CB 1 1
18 29295 1 1 92 GLU CD C 24.853 52.205 28.201 1.00 . A A . 270 GLU CD 1 1
18 29296 1 1 92 GLU CG C 23.737 51.530 29.022 1.00 . A A . 270 GLU CG 1 1
18 29297 1 1 92 GLU H H 22.536 51.094 31.879 1.00 . A A . 270 GLU H 1 1
18 29298 1 1 92 GLU HA H 20.671 52.692 30.297 1.00 . A A . 270 GLU HA 1 1
18 29299 1 1 92 GLU HB2 H 21.931 52.386 28.203 1.00 . A A . 270 GLU HB2 1 1
18 29300 1 1 92 GLU HB3 H 22.762 53.414 29.362 1.00 . A A . 270 GLU HB3 1 1
18 29301 1 1 92 GLU HG2 H 24.140 51.318 30.015 1.00 . A A . 270 GLU HG2 1 1
18 29302 1 1 92 GLU HG3 H 23.474 50.577 28.559 1.00 . A A . 270 GLU HG3 1 1
18 29303 1 1 92 GLU N N 22.166 51.986 31.579 1.00 . A A . 270 GLU N 1 1
18 29304 1 1 92 GLU O O 21.411 49.580 30.499 1.00 . A A . 270 GLU O 1 1
18 29305 1 1 92 GLU OE1 O 24.622 53.215 27.497 1.00 . A A . 270 GLU OE1 1 1
18 29306 1 1 92 GLU OE2 O 26.017 51.741 28.265 1.00 . A A . 270 GLU OE2 1 1
18 29307 1 1 93 THR C C 20.148 48.538 27.729 1.00 . A A . 271 THR C 1 1
18 29308 1 1 93 THR CA C 19.248 49.212 28.774 1.00 . A A . 271 THR CA 1 1
18 29309 1 1 93 THR CB C 17.743 49.178 28.414 1.00 . A A . 271 THR CB 1 1
18 29310 1 1 93 THR CG2 C 16.921 50.291 29.058 1.00 . A A . 271 THR CG2 1 1
18 29311 1 1 93 THR H H 19.369 51.364 28.916 1.00 . A A . 271 THR H 1 1
18 29312 1 1 93 THR HA H 19.278 48.559 29.655 1.00 . A A . 271 THR HA 1 1
18 29313 1 1 93 THR HB H 17.345 48.219 28.747 1.00 . A A . 271 THR HB 1 1
18 29314 1 1 93 THR HG1 H 16.525 49.189 26.933 1.00 . A A . 271 THR HG1 1 1
18 29315 1 1 93 THR HG21 H 17.150 50.360 30.116 1.00 . A A . 271 THR HG21 1 1
18 29316 1 1 93 THR HG22 H 15.860 50.073 28.944 1.00 . A A . 271 THR HG22 1 1
18 29317 1 1 93 THR HG23 H 17.135 51.246 28.580 1.00 . A A . 271 THR HG23 1 1
18 29318 1 1 93 THR N N 19.779 50.502 29.260 1.00 . A A . 271 THR N 1 1
18 29319 1 1 93 THR O O 20.455 49.139 26.694 1.00 . A A . 271 THR O 1 1
18 29320 1 1 93 THR OG1 O 17.489 49.275 27.036 1.00 . A A . 271 THR OG1 1 1
18 29321 1 1 94 VAL C C 21.217 45.058 27.120 1.00 . A A . 272 VAL C 1 1
18 29322 1 1 94 VAL CA C 21.567 46.554 27.193 1.00 . A A . 272 VAL CA 1 1
18 29323 1 1 94 VAL CB C 22.996 46.842 27.716 1.00 . A A . 272 VAL CB 1 1
18 29324 1 1 94 VAL CG1 C 23.260 46.265 29.115 1.00 . A A . 272 VAL CG1 1 1
18 29325 1 1 94 VAL CG2 C 24.073 46.326 26.755 1.00 . A A . 272 VAL CG2 1 1
18 29326 1 1 94 VAL H H 20.374 46.935 28.924 1.00 . A A . 272 VAL H 1 1
18 29327 1 1 94 VAL HA H 21.524 46.937 26.174 1.00 . A A . 272 VAL HA 1 1
18 29328 1 1 94 VAL HB H 23.119 47.924 27.777 1.00 . A A . 272 VAL HB 1 1
18 29329 1 1 94 VAL HG11 H 24.264 46.539 29.440 1.00 . A A . 272 VAL HG11 1 1
18 29330 1 1 94 VAL HG12 H 22.546 46.687 29.823 1.00 . A A . 272 VAL HG12 1 1
18 29331 1 1 94 VAL HG13 H 23.166 45.182 29.113 1.00 . A A . 272 VAL HG13 1 1
18 29332 1 1 94 VAL HG21 H 23.946 46.792 25.779 1.00 . A A . 272 VAL HG21 1 1
18 29333 1 1 94 VAL HG22 H 25.058 46.599 27.132 1.00 . A A . 272 VAL HG22 1 1
18 29334 1 1 94 VAL HG23 H 24.022 45.245 26.651 1.00 . A A . 272 VAL HG23 1 1
18 29335 1 1 94 VAL N N 20.593 47.309 28.002 1.00 . A A . 272 VAL N 1 1
18 29336 1 1 94 VAL O O 20.741 44.483 28.098 1.00 . A A . 272 VAL O 1 1
18 29337 1 1 95 HIS C C 22.216 42.124 25.348 1.00 . A A . 273 HIS C 1 1
18 29338 1 1 95 HIS CA C 21.019 43.012 25.730 1.00 . A A . 273 HIS CA 1 1
18 29339 1 1 95 HIS CB C 19.849 42.974 24.734 1.00 . A A . 273 HIS CB 1 1
18 29340 1 1 95 HIS CD2 C 20.685 42.727 22.319 1.00 . A A . 273 HIS CD2 1 1
18 29341 1 1 95 HIS CE1 C 20.170 44.709 21.517 1.00 . A A . 273 HIS CE1 1 1
18 29342 1 1 95 HIS CG C 20.138 43.464 23.336 1.00 . A A . 273 HIS CG 1 1
18 29343 1 1 95 HIS H H 21.868 44.897 25.203 1.00 . A A . 273 HIS H 1 1
18 29344 1 1 95 HIS HA H 20.630 42.573 26.652 1.00 . A A . 273 HIS HA 1 1
18 29345 1 1 95 HIS HB2 H 19.483 41.956 24.668 1.00 . A A . 273 HIS HB2 1 1
18 29346 1 1 95 HIS HB3 H 19.033 43.571 25.144 1.00 . A A . 273 HIS HB3 1 1
18 29347 1 1 95 HIS HD1 H 19.290 45.437 23.278 1.00 . A A . 273 HIS HD1 1 1
18 29348 1 1 95 HIS HD2 H 21.017 41.699 22.390 1.00 . A A . 273 HIS HD2 1 1
18 29349 1 1 95 HIS HE1 H 20.015 45.543 20.840 1.00 . A A . 273 HIS HE1 1 1
18 29350 1 1 95 HIS N N 21.428 44.406 25.970 1.00 . A A . 273 HIS N 1 1
18 29351 1 1 95 HIS ND1 N 19.814 44.697 22.812 1.00 . A A . 273 HIS ND1 1 1
18 29352 1 1 95 HIS NE2 N 20.696 43.521 21.163 1.00 . A A . 273 HIS NE2 1 1
18 29353 1 1 95 HIS O O 23.044 42.485 24.503 1.00 . A A . 273 HIS O 1 1
18 29354 1 1 96 LEU C C 23.199 38.663 25.796 1.00 . A A . 274 LEU C 1 1
18 29355 1 1 96 LEU CA C 23.530 40.133 26.099 1.00 . A A . 274 LEU CA 1 1
18 29356 1 1 96 LEU CB C 24.164 40.241 27.500 1.00 . A A . 274 LEU CB 1 1
18 29357 1 1 96 LEU CD1 C 24.309 42.721 28.155 1.00 . A A . 274 LEU CD1 1 1
18 29358 1 1 96 LEU CD2 C 26.092 41.176 28.808 1.00 . A A . 274 LEU CD2 1 1
18 29359 1 1 96 LEU CG C 25.064 41.471 27.712 1.00 . A A . 274 LEU CG 1 1
18 29360 1 1 96 LEU H H 21.581 40.733 26.664 1.00 . A A . 274 LEU H 1 1
18 29361 1 1 96 LEU HA H 24.254 40.469 25.359 1.00 . A A . 274 LEU HA 1 1
18 29362 1 1 96 LEU HB2 H 23.382 40.216 28.258 1.00 . A A . 274 LEU HB2 1 1
18 29363 1 1 96 LEU HB3 H 24.779 39.351 27.646 1.00 . A A . 274 LEU HB3 1 1
18 29364 1 1 96 LEU HD11 H 23.760 42.530 29.076 1.00 . A A . 274 LEU HD11 1 1
18 29365 1 1 96 LEU HD12 H 23.617 43.029 27.381 1.00 . A A . 274 LEU HD12 1 1
18 29366 1 1 96 LEU HD13 H 25.019 43.534 28.315 1.00 . A A . 274 LEU HD13 1 1
18 29367 1 1 96 LEU HD21 H 26.787 42.010 28.897 1.00 . A A . 274 LEU HD21 1 1
18 29368 1 1 96 LEU HD22 H 26.650 40.278 28.555 1.00 . A A . 274 LEU HD22 1 1
18 29369 1 1 96 LEU HD23 H 25.589 41.020 29.763 1.00 . A A . 274 LEU HD23 1 1
18 29370 1 1 96 LEU HG H 25.582 41.690 26.781 1.00 . A A . 274 LEU HG 1 1
18 29371 1 1 96 LEU N N 22.339 40.985 26.039 1.00 . A A . 274 LEU N 1 1
18 29372 1 1 96 LEU O O 22.080 38.211 26.044 1.00 . A A . 274 LEU O 1 1
18 29373 1 1 97 LYS C C 25.366 35.764 25.335 1.00 . A A . 275 LYS C 1 1
18 29374 1 1 97 LYS CA C 24.088 36.495 24.904 1.00 . A A . 275 LYS CA 1 1
18 29375 1 1 97 LYS CB C 23.876 36.377 23.374 1.00 . A A . 275 LYS CB 1 1
18 29376 1 1 97 LYS CD C 22.636 37.212 21.272 1.00 . A A . 275 LYS CD 1 1
18 29377 1 1 97 LYS CE C 21.847 35.978 20.821 1.00 . A A . 275 LYS CE 1 1
18 29378 1 1 97 LYS CG C 22.806 37.324 22.790 1.00 . A A . 275 LYS CG 1 1
18 29379 1 1 97 LYS H H 25.086 38.357 25.123 1.00 . A A . 275 LYS H 1 1
18 29380 1 1 97 LYS HA H 23.241 36.038 25.412 1.00 . A A . 275 LYS HA 1 1
18 29381 1 1 97 LYS HB2 H 24.820 36.600 22.877 1.00 . A A . 275 LYS HB2 1 1
18 29382 1 1 97 LYS HB3 H 23.606 35.345 23.143 1.00 . A A . 275 LYS HB3 1 1
18 29383 1 1 97 LYS HD2 H 22.099 38.097 20.931 1.00 . A A . 275 LYS HD2 1 1
18 29384 1 1 97 LYS HD3 H 23.624 37.208 20.806 1.00 . A A . 275 LYS HD3 1 1
18 29385 1 1 97 LYS HE2 H 22.244 35.101 21.329 1.00 . A A . 275 LYS HE2 1 1
18 29386 1 1 97 LYS HE3 H 20.802 36.084 21.130 1.00 . A A . 275 LYS HE3 1 1
18 29387 1 1 97 LYS HG2 H 21.849 37.145 23.269 1.00 . A A . 275 LYS HG2 1 1
18 29388 1 1 97 LYS HG3 H 23.098 38.354 22.994 1.00 . A A . 275 LYS HG3 1 1
18 29389 1 1 97 LYS HZ1 H 22.883 35.636 19.031 1.00 . A A . 275 LYS HZ1 1 1
18 29390 1 1 97 LYS HZ2 H 21.621 36.645 18.852 1.00 . A A . 275 LYS HZ2 1 1
18 29391 1 1 97 LYS HZ3 H 21.410 35.007 19.007 1.00 . A A . 275 LYS HZ3 1 1
18 29392 1 1 97 LYS N N 24.194 37.907 25.308 1.00 . A A . 275 LYS N 1 1
18 29393 1 1 97 LYS NZ N 21.931 35.812 19.347 1.00 . A A . 275 LYS NZ 1 1
18 29394 1 1 97 LYS O O 26.460 36.255 25.054 1.00 . A A . 275 LYS O 1 1
18 29395 1 1 98 ILE C C 26.119 32.330 26.075 1.00 . A A . 276 ILE C 1 1
18 29396 1 1 98 ILE CA C 26.337 33.792 26.525 1.00 . A A . 276 ILE CA 1 1
18 29397 1 1 98 ILE CB C 26.409 33.865 28.070 1.00 . A A . 276 ILE CB 1 1
18 29398 1 1 98 ILE CD1 C 27.785 36.074 28.315 1.00 . A A . 276 ILE CD1 1 1
18 29399 1 1 98 ILE CG1 C 26.502 35.300 28.644 1.00 . A A . 276 ILE CG1 1 1
18 29400 1 1 98 ILE CG2 C 27.558 32.987 28.600 1.00 . A A . 276 ILE CG2 1 1
18 29401 1 1 98 ILE H H 24.308 34.293 26.218 1.00 . A A . 276 ILE H 1 1
18 29402 1 1 98 ILE HA H 27.277 34.167 26.129 1.00 . A A . 276 ILE HA 1 1
18 29403 1 1 98 ILE HB H 25.481 33.443 28.462 1.00 . A A . 276 ILE HB 1 1
18 29404 1 1 98 ILE HD11 H 28.651 35.574 28.747 1.00 . A A . 276 ILE HD11 1 1
18 29405 1 1 98 ILE HD12 H 27.909 36.160 27.238 1.00 . A A . 276 ILE HD12 1 1
18 29406 1 1 98 ILE HD13 H 27.716 37.076 28.737 1.00 . A A . 276 ILE HD13 1 1
18 29407 1 1 98 ILE HG12 H 25.650 35.884 28.297 1.00 . A A . 276 ILE HG12 1 1
18 29408 1 1 98 ILE HG13 H 26.416 35.236 29.728 1.00 . A A . 276 ILE HG13 1 1
18 29409 1 1 98 ILE HG21 H 28.500 33.258 28.123 1.00 . A A . 276 ILE HG21 1 1
18 29410 1 1 98 ILE HG22 H 27.653 33.105 29.679 1.00 . A A . 276 ILE HG22 1 1
18 29411 1 1 98 ILE HG23 H 27.353 31.934 28.399 1.00 . A A . 276 ILE HG23 1 1
18 29412 1 1 98 ILE N N 25.241 34.624 26.016 1.00 . A A . 276 ILE N 1 1
18 29413 1 1 98 ILE O O 25.055 31.770 26.343 1.00 . A A . 276 ILE O 1 1
18 29414 1 1 99 PRO C C 27.462 29.401 26.358 1.00 . A A . 277 PRO C 1 1
18 29415 1 1 99 PRO CA C 27.040 30.245 25.140 1.00 . A A . 277 PRO CA 1 1
18 29416 1 1 99 PRO CB C 27.994 30.042 23.956 1.00 . A A . 277 PRO CB 1 1
18 29417 1 1 99 PRO CD C 28.239 32.289 24.764 1.00 . A A . 277 PRO CD 1 1
18 29418 1 1 99 PRO CG C 29.047 31.137 24.164 1.00 . A A . 277 PRO CG 1 1
18 29419 1 1 99 PRO HA H 26.017 29.975 24.854 1.00 . A A . 277 PRO HA 1 1
18 29420 1 1 99 PRO HB2 H 28.441 29.047 23.948 1.00 . A A . 277 PRO HB2 1 1
18 29421 1 1 99 PRO HB3 H 27.463 30.222 23.020 1.00 . A A . 277 PRO HB3 1 1
18 29422 1 1 99 PRO HD2 H 28.835 32.865 25.473 1.00 . A A . 277 PRO HD2 1 1
18 29423 1 1 99 PRO HD3 H 27.878 32.940 23.967 1.00 . A A . 277 PRO HD3 1 1
18 29424 1 1 99 PRO HG2 H 29.796 30.800 24.879 1.00 . A A . 277 PRO HG2 1 1
18 29425 1 1 99 PRO HG3 H 29.525 31.422 23.228 1.00 . A A . 277 PRO HG3 1 1
18 29426 1 1 99 PRO N N 27.096 31.678 25.422 1.00 . A A . 277 PRO N 1 1
18 29427 1 1 99 PRO O O 28.578 29.529 26.870 1.00 . A A . 277 PRO O 1 1
18 29428 1 1 100 ILE C C 26.989 26.103 27.154 1.00 . A A . 278 ILE C 1 1
18 29429 1 1 100 ILE CA C 26.809 27.474 27.832 1.00 . A A . 278 ILE CA 1 1
18 29430 1 1 100 ILE CB C 25.632 27.497 28.842 1.00 . A A . 278 ILE CB 1 1
18 29431 1 1 100 ILE CD1 C 24.337 29.074 30.471 1.00 . A A . 278 ILE CD1 1 1
18 29432 1 1 100 ILE CG1 C 25.521 28.890 29.513 1.00 . A A . 278 ILE CG1 1 1
18 29433 1 1 100 ILE CG2 C 25.751 26.392 29.909 1.00 . A A . 278 ILE CG2 1 1
18 29434 1 1 100 ILE H H 25.701 28.444 26.300 1.00 . A A . 278 ILE H 1 1
18 29435 1 1 100 ILE HA H 27.727 27.700 28.377 1.00 . A A . 278 ILE HA 1 1
18 29436 1 1 100 ILE HB H 24.716 27.312 28.280 1.00 . A A . 278 ILE HB 1 1
18 29437 1 1 100 ILE HD11 H 24.444 28.452 31.357 1.00 . A A . 278 ILE HD11 1 1
18 29438 1 1 100 ILE HD12 H 24.296 30.114 30.784 1.00 . A A . 278 ILE HD12 1 1
18 29439 1 1 100 ILE HD13 H 23.403 28.846 29.964 1.00 . A A . 278 ILE HD13 1 1
18 29440 1 1 100 ILE HG12 H 26.444 29.102 30.056 1.00 . A A . 278 ILE HG12 1 1
18 29441 1 1 100 ILE HG13 H 25.403 29.647 28.741 1.00 . A A . 278 ILE HG13 1 1
18 29442 1 1 100 ILE HG21 H 25.748 25.405 29.447 1.00 . A A . 278 ILE HG21 1 1
18 29443 1 1 100 ILE HG22 H 26.667 26.532 30.482 1.00 . A A . 278 ILE HG22 1 1
18 29444 1 1 100 ILE HG23 H 24.898 26.428 30.588 1.00 . A A . 278 ILE HG23 1 1
18 29445 1 1 100 ILE N N 26.588 28.494 26.792 1.00 . A A . 278 ILE N 1 1
18 29446 1 1 100 ILE O O 26.349 25.818 26.141 1.00 . A A . 278 ILE O 1 1
18 29447 1 1 101 ALA C C 28.242 22.799 28.071 1.00 . A A . 279 ALA C 1 1
18 29448 1 1 101 ALA CA C 28.191 23.952 27.063 1.00 . A A . 279 ALA CA 1 1
18 29449 1 1 101 ALA CB C 29.519 24.123 26.316 1.00 . A A . 279 ALA CB 1 1
18 29450 1 1 101 ALA H H 28.333 25.502 28.539 1.00 . A A . 279 ALA H 1 1
18 29451 1 1 101 ALA HA H 27.433 23.670 26.325 1.00 . A A . 279 ALA HA 1 1
18 29452 1 1 101 ALA HB1 H 30.314 24.383 27.016 1.00 . A A . 279 ALA HB1 1 1
18 29453 1 1 101 ALA HB2 H 29.779 23.194 25.813 1.00 . A A . 279 ALA HB2 1 1
18 29454 1 1 101 ALA HB3 H 29.424 24.912 25.569 1.00 . A A . 279 ALA HB3 1 1
18 29455 1 1 101 ALA N N 27.844 25.233 27.694 1.00 . A A . 279 ALA N 1 1
18 29456 1 1 101 ALA O O 28.866 22.902 29.132 1.00 . A A . 279 ALA O 1 1
18 29457 1 1 102 TYR C C 28.255 19.283 27.776 1.00 . A A . 280 TYR C 1 1
18 29458 1 1 102 TYR CA C 27.572 20.452 28.498 1.00 . A A . 280 TYR CA 1 1
18 29459 1 1 102 TYR CB C 26.104 20.143 28.844 1.00 . A A . 280 TYR CB 1 1
18 29460 1 1 102 TYR CD1 C 24.236 21.798 29.405 1.00 . A A . 280 TYR CD1 1 1
18 29461 1 1 102 TYR CD2 C 25.916 21.295 31.090 1.00 . A A . 280 TYR CD2 1 1
18 29462 1 1 102 TYR CE1 C 23.553 22.615 30.331 1.00 . A A . 280 TYR CE1 1 1
18 29463 1 1 102 TYR CE2 C 25.259 22.128 32.011 1.00 . A A . 280 TYR CE2 1 1
18 29464 1 1 102 TYR CG C 25.415 21.121 29.788 1.00 . A A . 280 TYR CG 1 1
18 29465 1 1 102 TYR CZ C 24.085 22.803 31.627 1.00 . A A . 280 TYR CZ 1 1
18 29466 1 1 102 TYR H H 27.155 21.643 26.809 1.00 . A A . 280 TYR H 1 1
18 29467 1 1 102 TYR HA H 28.104 20.601 29.437 1.00 . A A . 280 TYR HA 1 1
18 29468 1 1 102 TYR HB2 H 25.533 20.076 27.916 1.00 . A A . 280 TYR HB2 1 1
18 29469 1 1 102 TYR HB3 H 26.068 19.159 29.306 1.00 . A A . 280 TYR HB3 1 1
18 29470 1 1 102 TYR HD1 H 23.834 21.668 28.410 1.00 . A A . 280 TYR HD1 1 1
18 29471 1 1 102 TYR HD2 H 26.809 20.783 31.393 1.00 . A A . 280 TYR HD2 1 1
18 29472 1 1 102 TYR HE1 H 22.617 23.093 30.062 1.00 . A A . 280 TYR HE1 1 1
18 29473 1 1 102 TYR HE2 H 25.641 22.228 33.017 1.00 . A A . 280 TYR HE2 1 1
18 29474 1 1 102 TYR HH H 24.141 24.008 33.129 1.00 . A A . 280 TYR HH 1 1
18 29475 1 1 102 TYR N N 27.621 21.677 27.710 1.00 . A A . 280 TYR N 1 1
18 29476 1 1 102 TYR O O 27.798 18.918 26.697 1.00 . A A . 280 TYR O 1 1
18 29477 1 1 102 TYR OH O 23.490 23.646 32.505 1.00 . A A . 280 TYR OH 1 1
18 29478 1 1 103 SER C C 30.765 16.795 28.978 1.00 . A A . 281 SER C 1 1
18 29479 1 1 103 SER CA C 29.971 17.471 27.858 1.00 . A A . 281 SER CA 1 1
18 29480 1 1 103 SER CB C 30.943 17.743 26.704 1.00 . A A . 281 SER CB 1 1
18 29481 1 1 103 SER H H 29.636 19.049 29.245 1.00 . A A . 281 SER H 1 1
18 29482 1 1 103 SER HA H 29.205 16.780 27.508 1.00 . A A . 281 SER HA 1 1
18 29483 1 1 103 SER HB2 H 30.485 18.405 25.970 1.00 . A A . 281 SER HB2 1 1
18 29484 1 1 103 SER HB3 H 31.848 18.198 27.105 1.00 . A A . 281 SER HB3 1 1
18 29485 1 1 103 SER HG H 30.632 16.335 25.384 1.00 . A A . 281 SER HG 1 1
18 29486 1 1 103 SER N N 29.315 18.697 28.349 1.00 . A A . 281 SER N 1 1
18 29487 1 1 103 SER O O 31.358 17.462 29.830 1.00 . A A . 281 SER O 1 1
18 29488 1 1 103 SER OG O 31.304 16.526 26.077 1.00 . A A . 281 SER OG 1 1
18 29489 1 1 104 LEU C C 32.806 14.145 29.630 1.00 . A A . 282 LEU C 1 1
18 29490 1 1 104 LEU CA C 31.396 14.631 30.012 1.00 . A A . 282 LEU CA 1 1
18 29491 1 1 104 LEU CB C 30.467 13.432 30.289 1.00 . A A . 282 LEU CB 1 1
18 29492 1 1 104 LEU CD1 C 28.164 12.469 30.517 1.00 . A A . 282 LEU CD1 1 1
18 29493 1 1 104 LEU CD2 C 28.682 14.583 31.706 1.00 . A A . 282 LEU CD2 1 1
18 29494 1 1 104 LEU CG C 28.968 13.762 30.450 1.00 . A A . 282 LEU CG 1 1
18 29495 1 1 104 LEU H H 30.350 14.986 28.186 1.00 . A A . 282 LEU H 1 1
18 29496 1 1 104 LEU HA H 31.491 15.212 30.931 1.00 . A A . 282 LEU HA 1 1
18 29497 1 1 104 LEU HB2 H 30.570 12.732 29.459 1.00 . A A . 282 LEU HB2 1 1
18 29498 1 1 104 LEU HB3 H 30.815 12.925 31.189 1.00 . A A . 282 LEU HB3 1 1
18 29499 1 1 104 LEU HD11 H 28.350 11.899 29.606 1.00 . A A . 282 LEU HD11 1 1
18 29500 1 1 104 LEU HD12 H 27.102 12.701 30.586 1.00 . A A . 282 LEU HD12 1 1
18 29501 1 1 104 LEU HD13 H 28.472 11.881 31.382 1.00 . A A . 282 LEU HD13 1 1
18 29502 1 1 104 LEU HD21 H 28.963 14.018 32.595 1.00 . A A . 282 LEU HD21 1 1
18 29503 1 1 104 LEU HD22 H 27.620 14.818 31.747 1.00 . A A . 282 LEU HD22 1 1
18 29504 1 1 104 LEU HD23 H 29.242 15.516 31.681 1.00 . A A . 282 LEU HD23 1 1
18 29505 1 1 104 LEU HG H 28.608 14.314 29.583 1.00 . A A . 282 LEU HG 1 1
18 29506 1 1 104 LEU N N 30.785 15.464 28.972 1.00 . A A . 282 LEU N 1 1
18 29507 1 1 104 LEU O O 33.580 13.754 30.513 1.00 . A A . 282 LEU O 1 1
18 29508 1 1 105 LYS C C 35.601 14.375 27.891 1.00 . A A . 283 LYS C 1 1
18 29509 1 1 105 LYS CA C 34.344 13.504 27.774 1.00 . A A . 283 LYS CA 1 1
18 29510 1 1 105 LYS CB C 34.104 13.044 26.322 1.00 . A A . 283 LYS CB 1 1
18 29511 1 1 105 LYS CD C 33.997 13.589 23.843 1.00 . A A . 283 LYS CD 1 1
18 29512 1 1 105 LYS CE C 32.499 13.649 23.537 1.00 . A A . 283 LYS CE 1 1
18 29513 1 1 105 LYS CG C 34.327 14.125 25.247 1.00 . A A . 283 LYS CG 1 1
18 29514 1 1 105 LYS H H 32.420 14.497 27.692 1.00 . A A . 283 LYS H 1 1
18 29515 1 1 105 LYS HA H 34.536 12.604 28.362 1.00 . A A . 283 LYS HA 1 1
18 29516 1 1 105 LYS HB2 H 34.794 12.222 26.116 1.00 . A A . 283 LYS HB2 1 1
18 29517 1 1 105 LYS HB3 H 33.091 12.647 26.240 1.00 . A A . 283 LYS HB3 1 1
18 29518 1 1 105 LYS HD2 H 34.543 14.160 23.092 1.00 . A A . 283 LYS HD2 1 1
18 29519 1 1 105 LYS HD3 H 34.324 12.554 23.772 1.00 . A A . 283 LYS HD3 1 1
18 29520 1 1 105 LYS HE2 H 32.259 12.925 22.754 1.00 . A A . 283 LYS HE2 1 1
18 29521 1 1 105 LYS HE3 H 31.945 13.363 24.435 1.00 . A A . 283 LYS HE3 1 1
18 29522 1 1 105 LYS HG2 H 33.716 15.002 25.468 1.00 . A A . 283 LYS HG2 1 1
18 29523 1 1 105 LYS HG3 H 35.379 14.423 25.260 1.00 . A A . 283 LYS HG3 1 1
18 29524 1 1 105 LYS HZ1 H 32.622 15.725 23.561 1.00 . A A . 283 LYS HZ1 1 1
18 29525 1 1 105 LYS HZ2 H 31.095 15.149 23.316 1.00 . A A . 283 LYS HZ2 1 1
18 29526 1 1 105 LYS HZ3 H 32.211 15.119 22.096 1.00 . A A . 283 LYS HZ3 1 1
18 29527 1 1 105 LYS N N 33.126 14.135 28.327 1.00 . A A . 283 LYS N 1 1
18 29528 1 1 105 LYS NZ N 32.081 15.000 23.098 1.00 . A A . 283 LYS NZ 1 1
18 29529 1 1 105 LYS O O 35.528 15.610 27.856 1.00 . A A . 283 LYS O 1 1
18 29530 1 1 106 GLU C C 38.703 14.383 26.547 1.00 . A A . 284 GLU C 1 1
18 29531 1 1 106 GLU CA C 38.071 14.401 27.946 1.00 . A A . 284 GLU CA 1 1
18 29532 1 1 106 GLU CB C 38.989 13.771 29.010 1.00 . A A . 284 GLU CB 1 1
18 29533 1 1 106 GLU CD C 41.388 14.482 28.329 1.00 . A A . 284 GLU CD 1 1
18 29534 1 1 106 GLU CG C 40.225 14.632 29.317 1.00 . A A . 284 GLU CG 1 1
18 29535 1 1 106 GLU H H 36.762 12.718 27.948 1.00 . A A . 284 GLU H 1 1
18 29536 1 1 106 GLU HA H 37.919 15.444 28.222 1.00 . A A . 284 GLU HA 1 1
18 29537 1 1 106 GLU HB2 H 38.420 13.690 29.937 1.00 . A A . 284 GLU HB2 1 1
18 29538 1 1 106 GLU HB3 H 39.283 12.764 28.712 1.00 . A A . 284 GLU HB3 1 1
18 29539 1 1 106 GLU HG2 H 39.922 15.680 29.383 1.00 . A A . 284 GLU HG2 1 1
18 29540 1 1 106 GLU HG3 H 40.595 14.342 30.301 1.00 . A A . 284 GLU HG3 1 1
18 29541 1 1 106 GLU N N 36.766 13.732 27.956 1.00 . A A . 284 GLU N 1 1
18 29542 1 1 106 GLU O O 38.860 13.324 25.932 1.00 . A A . 284 GLU O 1 1
18 29543 1 1 106 GLU OE1 O 41.770 13.341 27.975 1.00 . A A . 284 GLU OE1 1 1
18 29544 1 1 106 GLU OE2 O 41.983 15.520 27.945 1.00 . A A . 284 GLU OE2 1 1
18 29545 1 1 107 ASP C C 40.830 16.930 24.831 1.00 . A A . 285 ASP C 1 1
18 29546 1 1 107 ASP CA C 39.810 15.787 24.794 1.00 . A A . 285 ASP CA 1 1
18 29547 1 1 107 ASP CB C 38.788 15.911 23.641 1.00 . A A . 285 ASP CB 1 1
18 29548 1 1 107 ASP CG C 39.332 16.469 22.317 1.00 . A A . 285 ASP CG 1 1
18 29549 1 1 107 ASP H H 38.883 16.390 26.601 1.00 . A A . 285 ASP H 1 1
18 29550 1 1 107 ASP HA H 40.391 14.889 24.586 1.00 . A A . 285 ASP HA 1 1
18 29551 1 1 107 ASP HB2 H 38.348 14.930 23.458 1.00 . A A . 285 ASP HB2 1 1
18 29552 1 1 107 ASP HB3 H 37.986 16.572 23.975 1.00 . A A . 285 ASP HB3 1 1
18 29553 1 1 107 ASP N N 39.110 15.562 26.067 1.00 . A A . 285 ASP N 1 1
18 29554 1 1 107 ASP O O 42.044 16.678 24.660 1.00 . A A . 285 ASP O 1 1
18 29555 1 1 107 ASP OD1 O 40.485 16.158 21.932 1.00 . A A . 285 ASP OD1 1 1
18 29556 1 1 107 ASP OD2 O 38.596 17.215 21.621 1.00 . A A . 285 ASP OD2 1 1
19 29557 1 1 1 SER C C 46.301 31.802 30.443 1.00 . A A . 179 SER C 1 1
19 29558 1 1 1 SER CA C 46.604 31.087 31.765 1.00 . A A . 179 SER CA 1 1
19 29559 1 1 1 SER CB C 45.481 30.135 32.172 1.00 . A A . 179 SER CB 1 1
19 29560 1 1 1 SER H1 H 46.048 32.621 33.017 1.00 . A A . 179 SER H1 1 1
19 29561 1 1 1 SER H2 H 47.637 32.653 32.617 1.00 . A A . 179 SER H2 1 1
19 29562 1 1 1 SER H3 H 47.086 31.549 33.718 1.00 . A A . 179 SER H3 1 1
19 29563 1 1 1 SER HA H 47.505 30.495 31.610 1.00 . A A . 179 SER HA 1 1
19 29564 1 1 1 SER HB2 H 44.608 30.696 32.508 1.00 . A A . 179 SER HB2 1 1
19 29565 1 1 1 SER HB3 H 45.200 29.503 31.332 1.00 . A A . 179 SER HB3 1 1
19 29566 1 1 1 SER HG H 45.175 28.957 33.693 1.00 . A A . 179 SER HG 1 1
19 29567 1 1 1 SER N N 46.867 32.044 32.863 1.00 . A A . 179 SER N 1 1
19 29568 1 1 1 SER O O 46.369 33.028 30.368 1.00 . A A . 179 SER O 1 1
19 29569 1 1 1 SER OG O 45.959 29.305 33.212 1.00 . A A . 179 SER OG 1 1
19 29570 1 1 2 GLU C C 44.467 30.738 27.425 1.00 . A A . 180 GLU C 1 1
19 29571 1 1 2 GLU CA C 45.559 31.614 28.072 1.00 . A A . 180 GLU CA 1 1
19 29572 1 1 2 GLU CB C 46.782 31.808 27.151 1.00 . A A . 180 GLU CB 1 1
19 29573 1 1 2 GLU CD C 45.911 33.792 25.752 1.00 . A A . 180 GLU CD 1 1
19 29574 1 1 2 GLU CG C 46.506 32.375 25.747 1.00 . A A . 180 GLU CG 1 1
19 29575 1 1 2 GLU H H 46.019 30.048 29.435 1.00 . A A . 180 GLU H 1 1
19 29576 1 1 2 GLU HA H 45.122 32.594 28.249 1.00 . A A . 180 GLU HA 1 1
19 29577 1 1 2 GLU HB2 H 47.493 32.467 27.649 1.00 . A A . 180 GLU HB2 1 1
19 29578 1 1 2 GLU HB3 H 47.267 30.838 27.026 1.00 . A A . 180 GLU HB3 1 1
19 29579 1 1 2 GLU HG2 H 47.452 32.392 25.203 1.00 . A A . 180 GLU HG2 1 1
19 29580 1 1 2 GLU HG3 H 45.845 31.704 25.199 1.00 . A A . 180 GLU HG3 1 1
19 29581 1 1 2 GLU N N 45.996 31.064 29.368 1.00 . A A . 180 GLU N 1 1
19 29582 1 1 2 GLU O O 44.393 29.533 27.676 1.00 . A A . 180 GLU O 1 1
19 29583 1 1 2 GLU OE1 O 44.704 33.971 26.062 1.00 . A A . 180 GLU OE1 1 1
19 29584 1 1 2 GLU OE2 O 46.648 34.749 25.416 1.00 . A A . 180 GLU OE2 1 1
19 29585 1 1 3 GLY C C 41.206 30.548 26.314 1.00 . A A . 181 GLY C 1 1
19 29586 1 1 3 GLY CA C 42.634 30.598 25.758 1.00 . A A . 181 GLY CA 1 1
19 29587 1 1 3 GLY H H 43.751 32.310 26.385 1.00 . A A . 181 GLY H 1 1
19 29588 1 1 3 GLY HA2 H 42.587 31.070 24.777 1.00 . A A . 181 GLY HA2 1 1
19 29589 1 1 3 GLY HA3 H 42.964 29.570 25.609 1.00 . A A . 181 GLY HA3 1 1
19 29590 1 1 3 GLY N N 43.620 31.321 26.573 1.00 . A A . 181 GLY N 1 1
19 29591 1 1 3 GLY O O 40.330 30.000 25.640 1.00 . A A . 181 GLY O 1 1
19 29592 1 1 4 ALA C C 38.663 32.091 27.064 1.00 . A A . 182 ALA C 1 1
19 29593 1 1 4 ALA CA C 39.574 31.281 28.011 1.00 . A A . 182 ALA CA 1 1
19 29594 1 1 4 ALA CB C 39.623 31.901 29.413 1.00 . A A . 182 ALA CB 1 1
19 29595 1 1 4 ALA H H 41.694 31.536 28.023 1.00 . A A . 182 ALA H 1 1
19 29596 1 1 4 ALA HA H 39.152 30.282 28.105 1.00 . A A . 182 ALA HA 1 1
19 29597 1 1 4 ALA HB1 H 38.613 31.985 29.818 1.00 . A A . 182 ALA HB1 1 1
19 29598 1 1 4 ALA HB2 H 40.207 31.265 30.078 1.00 . A A . 182 ALA HB2 1 1
19 29599 1 1 4 ALA HB3 H 40.069 32.895 29.370 1.00 . A A . 182 ALA HB3 1 1
19 29600 1 1 4 ALA N N 40.936 31.136 27.487 1.00 . A A . 182 ALA N 1 1
19 29601 1 1 4 ALA O O 39.147 32.888 26.248 1.00 . A A . 182 ALA O 1 1
19 29602 1 1 5 THR C C 36.452 33.956 25.909 1.00 . A A . 183 THR C 1 1
19 29603 1 1 5 THR CA C 36.355 32.459 26.238 1.00 . A A . 183 THR CA 1 1
19 29604 1 1 5 THR CB C 34.919 32.016 26.566 1.00 . A A . 183 THR CB 1 1
19 29605 1 1 5 THR CG2 C 34.225 32.838 27.645 1.00 . A A . 183 THR CG2 1 1
19 29606 1 1 5 THR H H 37.032 31.190 27.824 1.00 . A A . 183 THR H 1 1
19 29607 1 1 5 THR HA H 36.576 31.947 25.303 1.00 . A A . 183 THR HA 1 1
19 29608 1 1 5 THR HB H 34.938 30.973 26.878 1.00 . A A . 183 THR HB 1 1
19 29609 1 1 5 THR HG1 H 33.482 31.391 25.450 1.00 . A A . 183 THR HG1 1 1
19 29610 1 1 5 THR HG21 H 34.852 32.875 28.536 1.00 . A A . 183 THR HG21 1 1
19 29611 1 1 5 THR HG22 H 33.273 32.371 27.902 1.00 . A A . 183 THR HG22 1 1
19 29612 1 1 5 THR HG23 H 34.041 33.847 27.284 1.00 . A A . 183 THR HG23 1 1
19 29613 1 1 5 THR N N 37.345 31.898 27.173 1.00 . A A . 183 THR N 1 1
19 29614 1 1 5 THR O O 36.551 34.822 26.781 1.00 . A A . 183 THR O 1 1
19 29615 1 1 5 THR OG1 O 34.121 32.131 25.411 1.00 . A A . 183 THR OG1 1 1
19 29616 1 1 6 SER C C 35.075 35.589 22.949 1.00 . A A . 184 SER C 1 1
19 29617 1 1 6 SER CA C 36.180 35.578 24.014 1.00 . A A . 184 SER CA 1 1
19 29618 1 1 6 SER CB C 37.499 36.134 23.481 1.00 . A A . 184 SER CB 1 1
19 29619 1 1 6 SER H H 36.345 33.457 23.980 1.00 . A A . 184 SER H 1 1
19 29620 1 1 6 SER HA H 35.835 36.254 24.787 1.00 . A A . 184 SER HA 1 1
19 29621 1 1 6 SER HB2 H 37.310 37.120 23.051 1.00 . A A . 184 SER HB2 1 1
19 29622 1 1 6 SER HB3 H 38.202 36.245 24.307 1.00 . A A . 184 SER HB3 1 1
19 29623 1 1 6 SER HG H 38.513 34.542 22.947 1.00 . A A . 184 SER HG 1 1
19 29624 1 1 6 SER N N 36.375 34.250 24.613 1.00 . A A . 184 SER N 1 1
19 29625 1 1 6 SER O O 34.516 36.641 22.644 1.00 . A A . 184 SER O 1 1
19 29626 1 1 6 SER OG O 38.064 35.286 22.494 1.00 . A A . 184 SER OG 1 1
19 29627 1 1 7 GLU C C 32.196 34.836 22.317 1.00 . A A . 185 GLU C 1 1
19 29628 1 1 7 GLU CA C 33.444 34.207 21.673 1.00 . A A . 185 GLU CA 1 1
19 29629 1 1 7 GLU CB C 33.286 32.692 21.448 1.00 . A A . 185 GLU CB 1 1
19 29630 1 1 7 GLU CD C 31.864 30.828 20.354 1.00 . A A . 185 GLU CD 1 1
19 29631 1 1 7 GLU CG C 31.976 32.307 20.751 1.00 . A A . 185 GLU CG 1 1
19 29632 1 1 7 GLU H H 35.171 33.588 22.753 1.00 . A A . 185 GLU H 1 1
19 29633 1 1 7 GLU HA H 33.588 34.679 20.701 1.00 . A A . 185 GLU HA 1 1
19 29634 1 1 7 GLU HB2 H 34.123 32.363 20.837 1.00 . A A . 185 GLU HB2 1 1
19 29635 1 1 7 GLU HB3 H 33.328 32.176 22.409 1.00 . A A . 185 GLU HB3 1 1
19 29636 1 1 7 GLU HG2 H 31.161 32.540 21.432 1.00 . A A . 185 GLU HG2 1 1
19 29637 1 1 7 GLU HG3 H 31.868 32.914 19.852 1.00 . A A . 185 GLU HG3 1 1
19 29638 1 1 7 GLU N N 34.646 34.415 22.487 1.00 . A A . 185 GLU N 1 1
19 29639 1 1 7 GLU O O 31.357 35.405 21.617 1.00 . A A . 185 GLU O 1 1
19 29640 1 1 7 GLU OE1 O 30.794 30.450 19.810 1.00 . A A . 185 GLU OE1 1 1
19 29641 1 1 7 GLU OE2 O 32.832 30.045 20.527 1.00 . A A . 185 GLU OE2 1 1
19 29642 1 1 8 ALA C C 30.995 36.978 24.240 1.00 . A A . 186 ALA C 1 1
19 29643 1 1 8 ALA CA C 31.031 35.447 24.410 1.00 . A A . 186 ALA CA 1 1
19 29644 1 1 8 ALA CB C 31.158 35.055 25.881 1.00 . A A . 186 ALA CB 1 1
19 29645 1 1 8 ALA H H 32.831 34.318 24.160 1.00 . A A . 186 ALA H 1 1
19 29646 1 1 8 ALA HA H 30.081 35.058 24.048 1.00 . A A . 186 ALA HA 1 1
19 29647 1 1 8 ALA HB1 H 32.066 35.495 26.298 1.00 . A A . 186 ALA HB1 1 1
19 29648 1 1 8 ALA HB2 H 30.279 35.424 26.413 1.00 . A A . 186 ALA HB2 1 1
19 29649 1 1 8 ALA HB3 H 31.199 33.969 25.978 1.00 . A A . 186 ALA HB3 1 1
19 29650 1 1 8 ALA N N 32.106 34.808 23.653 1.00 . A A . 186 ALA N 1 1
19 29651 1 1 8 ALA O O 29.933 37.530 23.961 1.00 . A A . 186 ALA O 1 1
19 29652 1 1 9 GLN C C 31.912 39.388 22.578 1.00 . A A . 187 GLN C 1 1
19 29653 1 1 9 GLN CA C 32.149 39.131 24.079 1.00 . A A . 187 GLN CA 1 1
19 29654 1 1 9 GLN CB C 33.409 39.793 24.685 1.00 . A A . 187 GLN CB 1 1
19 29655 1 1 9 GLN CD C 34.496 41.057 22.695 1.00 . A A . 187 GLN CD 1 1
19 29656 1 1 9 GLN CG C 34.616 39.955 23.751 1.00 . A A . 187 GLN CG 1 1
19 29657 1 1 9 GLN H H 32.991 37.232 24.615 1.00 . A A . 187 GLN H 1 1
19 29658 1 1 9 GLN HA H 31.305 39.581 24.586 1.00 . A A . 187 GLN HA 1 1
19 29659 1 1 9 GLN HB2 H 33.134 40.770 25.082 1.00 . A A . 187 GLN HB2 1 1
19 29660 1 1 9 GLN HB3 H 33.736 39.197 25.540 1.00 . A A . 187 GLN HB3 1 1
19 29661 1 1 9 GLN HE21 H 33.574 42.364 23.939 1.00 . A A . 187 GLN HE21 1 1
19 29662 1 1 9 GLN HE22 H 33.688 42.840 22.256 1.00 . A A . 187 GLN HE22 1 1
19 29663 1 1 9 GLN HG2 H 35.488 40.189 24.358 1.00 . A A . 187 GLN HG2 1 1
19 29664 1 1 9 GLN HG3 H 34.774 38.997 23.270 1.00 . A A . 187 GLN HG3 1 1
19 29665 1 1 9 GLN N N 32.125 37.690 24.367 1.00 . A A . 187 GLN N 1 1
19 29666 1 1 9 GLN NE2 N 33.892 42.184 23.004 1.00 . A A . 187 GLN NE2 1 1
19 29667 1 1 9 GLN O O 31.208 40.330 22.229 1.00 . A A . 187 GLN O 1 1
19 29668 1 1 9 GLN OE1 O 34.984 40.924 21.579 1.00 . A A . 187 GLN OE1 1 1
19 29669 1 1 10 ALA C C 30.790 38.444 19.729 1.00 . A A . 188 ALA C 1 1
19 29670 1 1 10 ALA CA C 32.238 38.635 20.242 1.00 . A A . 188 ALA CA 1 1
19 29671 1 1 10 ALA CB C 33.223 37.669 19.578 1.00 . A A . 188 ALA CB 1 1
19 29672 1 1 10 ALA H H 32.941 37.725 22.037 1.00 . A A . 188 ALA H 1 1
19 29673 1 1 10 ALA HA H 32.533 39.650 19.969 1.00 . A A . 188 ALA HA 1 1
19 29674 1 1 10 ALA HB1 H 34.236 37.879 19.923 1.00 . A A . 188 ALA HB1 1 1
19 29675 1 1 10 ALA HB2 H 32.967 36.643 19.834 1.00 . A A . 188 ALA HB2 1 1
19 29676 1 1 10 ALA HB3 H 33.183 37.789 18.496 1.00 . A A . 188 ALA HB3 1 1
19 29677 1 1 10 ALA N N 32.392 38.506 21.693 1.00 . A A . 188 ALA N 1 1
19 29678 1 1 10 ALA O O 30.493 38.823 18.593 1.00 . A A . 188 ALA O 1 1
19 29679 1 1 11 TYR C C 27.753 39.351 20.561 1.00 . A A . 189 TYR C 1 1
19 29680 1 1 11 TYR CA C 28.419 37.993 20.318 1.00 . A A . 189 TYR CA 1 1
19 29681 1 1 11 TYR CB C 27.675 36.903 21.097 1.00 . A A . 189 TYR CB 1 1
19 29682 1 1 11 TYR CD1 C 28.434 34.528 21.397 1.00 . A A . 189 TYR CD1 1 1
19 29683 1 1 11 TYR CD2 C 27.466 35.171 19.259 1.00 . A A . 189 TYR CD2 1 1
19 29684 1 1 11 TYR CE1 C 28.596 33.211 20.931 1.00 . A A . 189 TYR CE1 1 1
19 29685 1 1 11 TYR CE2 C 27.652 33.858 18.781 1.00 . A A . 189 TYR CE2 1 1
19 29686 1 1 11 TYR CG C 27.865 35.503 20.566 1.00 . A A . 189 TYR CG 1 1
19 29687 1 1 11 TYR CZ C 28.229 32.876 19.612 1.00 . A A . 189 TYR CZ 1 1
19 29688 1 1 11 TYR H H 30.192 37.521 21.427 1.00 . A A . 189 TYR H 1 1
19 29689 1 1 11 TYR HA H 28.247 37.792 19.265 1.00 . A A . 189 TYR HA 1 1
19 29690 1 1 11 TYR HB2 H 27.968 36.953 22.146 1.00 . A A . 189 TYR HB2 1 1
19 29691 1 1 11 TYR HB3 H 26.606 37.111 21.052 1.00 . A A . 189 TYR HB3 1 1
19 29692 1 1 11 TYR HD1 H 28.764 34.824 22.382 1.00 . A A . 189 TYR HD1 1 1
19 29693 1 1 11 TYR HD2 H 27.031 35.934 18.628 1.00 . A A . 189 TYR HD2 1 1
19 29694 1 1 11 TYR HE1 H 29.008 32.449 21.570 1.00 . A A . 189 TYR HE1 1 1
19 29695 1 1 11 TYR HE2 H 27.355 33.594 17.779 1.00 . A A . 189 TYR HE2 1 1
19 29696 1 1 11 TYR HH H 29.231 31.205 19.563 1.00 . A A . 189 TYR HH 1 1
19 29697 1 1 11 TYR N N 29.871 37.914 20.550 1.00 . A A . 189 TYR N 1 1
19 29698 1 1 11 TYR O O 26.617 39.589 20.153 1.00 . A A . 189 TYR O 1 1
19 29699 1 1 11 TYR OH O 28.456 31.623 19.132 1.00 . A A . 189 TYR OH 1 1
19 29700 1 1 12 ASN C C 28.877 42.644 21.543 1.00 . A A . 190 ASN C 1 1
19 29701 1 1 12 ASN CA C 27.933 41.462 21.870 1.00 . A A . 190 ASN CA 1 1
19 29702 1 1 12 ASN CB C 27.709 41.239 23.382 1.00 . A A . 190 ASN CB 1 1
19 29703 1 1 12 ASN CG C 26.898 39.987 23.683 1.00 . A A . 190 ASN CG 1 1
19 29704 1 1 12 ASN H H 29.374 39.911 21.576 1.00 . A A . 190 ASN H 1 1
19 29705 1 1 12 ASN HA H 26.962 41.693 21.430 1.00 . A A . 190 ASN HA 1 1
19 29706 1 1 12 ASN HB2 H 28.673 41.178 23.889 1.00 . A A . 190 ASN HB2 1 1
19 29707 1 1 12 ASN HB3 H 27.176 42.097 23.792 1.00 . A A . 190 ASN HB3 1 1
19 29708 1 1 12 ASN HD21 H 28.521 38.959 24.303 1.00 . A A . 190 ASN HD21 1 1
19 29709 1 1 12 ASN HD22 H 27.037 38.077 24.330 1.00 . A A . 190 ASN HD22 1 1
19 29710 1 1 12 ASN N N 28.450 40.217 21.292 1.00 . A A . 190 ASN N 1 1
19 29711 1 1 12 ASN ND2 N 27.513 38.965 24.234 1.00 . A A . 190 ASN ND2 1 1
19 29712 1 1 12 ASN O O 29.513 43.192 22.446 1.00 . A A . 190 ASN O 1 1
19 29713 1 1 12 ASN OD1 O 25.705 39.913 23.435 1.00 . A A . 190 ASN OD1 1 1
19 29714 1 1 13 PRO C C 29.777 45.379 20.541 1.00 . A A . 191 PRO C 1 1
19 29715 1 1 13 PRO CA C 29.984 44.040 19.827 1.00 . A A . 191 PRO CA 1 1
19 29716 1 1 13 PRO CB C 29.817 44.161 18.309 1.00 . A A . 191 PRO CB 1 1
19 29717 1 1 13 PRO CD C 28.164 42.660 19.142 1.00 . A A . 191 PRO CD 1 1
19 29718 1 1 13 PRO CG C 28.368 43.740 18.080 1.00 . A A . 191 PRO CG 1 1
19 29719 1 1 13 PRO HA H 30.991 43.675 20.041 1.00 . A A . 191 PRO HA 1 1
19 29720 1 1 13 PRO HB2 H 30.009 45.173 17.948 1.00 . A A . 191 PRO HB2 1 1
19 29721 1 1 13 PRO HB3 H 30.482 43.451 17.819 1.00 . A A . 191 PRO HB3 1 1
19 29722 1 1 13 PRO HD2 H 27.119 42.642 19.442 1.00 . A A . 191 PRO HD2 1 1
19 29723 1 1 13 PRO HD3 H 28.474 41.688 18.753 1.00 . A A . 191 PRO HD3 1 1
19 29724 1 1 13 PRO HG2 H 27.703 44.582 18.280 1.00 . A A . 191 PRO HG2 1 1
19 29725 1 1 13 PRO HG3 H 28.210 43.359 17.073 1.00 . A A . 191 PRO HG3 1 1
19 29726 1 1 13 PRO N N 29.010 43.040 20.260 1.00 . A A . 191 PRO N 1 1
19 29727 1 1 13 PRO O O 28.671 45.928 20.584 1.00 . A A . 191 PRO O 1 1
19 29728 1 1 14 GLY C C 30.688 46.858 23.443 1.00 . A A . 192 GLY C 1 1
19 29729 1 1 14 GLY CA C 30.883 47.101 21.940 1.00 . A A . 192 GLY CA 1 1
19 29730 1 1 14 GLY H H 31.711 45.344 21.045 1.00 . A A . 192 GLY H 1 1
19 29731 1 1 14 GLY HA2 H 31.846 47.594 21.804 1.00 . A A . 192 GLY HA2 1 1
19 29732 1 1 14 GLY HA3 H 30.104 47.788 21.605 1.00 . A A . 192 GLY HA3 1 1
19 29733 1 1 14 GLY N N 30.860 45.893 21.113 1.00 . A A . 192 GLY N 1 1
19 29734 1 1 14 GLY O O 30.744 47.823 24.210 1.00 . A A . 192 GLY O 1 1
19 29735 1 1 15 VAL C C 31.893 45.479 25.973 1.00 . A A . 193 VAL C 1 1
19 29736 1 1 15 VAL CA C 30.514 45.288 25.337 1.00 . A A . 193 VAL CA 1 1
19 29737 1 1 15 VAL CB C 29.886 43.912 25.652 1.00 . A A . 193 VAL CB 1 1
19 29738 1 1 15 VAL CG1 C 30.849 42.742 25.426 1.00 . A A . 193 VAL CG1 1 1
19 29739 1 1 15 VAL CG2 C 29.387 43.828 27.101 1.00 . A A . 193 VAL CG2 1 1
19 29740 1 1 15 VAL H H 30.389 44.852 23.237 1.00 . A A . 193 VAL H 1 1
19 29741 1 1 15 VAL HA H 29.858 46.016 25.814 1.00 . A A . 193 VAL HA 1 1
19 29742 1 1 15 VAL HB H 29.017 43.775 25.010 1.00 . A A . 193 VAL HB 1 1
19 29743 1 1 15 VAL HG11 H 31.674 42.789 26.138 1.00 . A A . 193 VAL HG11 1 1
19 29744 1 1 15 VAL HG12 H 30.313 41.803 25.555 1.00 . A A . 193 VAL HG12 1 1
19 29745 1 1 15 VAL HG13 H 31.241 42.785 24.411 1.00 . A A . 193 VAL HG13 1 1
19 29746 1 1 15 VAL HG21 H 30.222 43.846 27.802 1.00 . A A . 193 VAL HG21 1 1
19 29747 1 1 15 VAL HG22 H 28.722 44.667 27.312 1.00 . A A . 193 VAL HG22 1 1
19 29748 1 1 15 VAL HG23 H 28.826 42.907 27.239 1.00 . A A . 193 VAL HG23 1 1
19 29749 1 1 15 VAL N N 30.485 45.615 23.900 1.00 . A A . 193 VAL N 1 1
19 29750 1 1 15 VAL O O 32.922 45.143 25.376 1.00 . A A . 193 VAL O 1 1
19 29751 1 1 16 SER C C 33.542 44.592 28.403 1.00 . A A . 194 SER C 1 1
19 29752 1 1 16 SER CA C 33.129 46.017 28.027 1.00 . A A . 194 SER CA 1 1
19 29753 1 1 16 SER CB C 32.889 46.847 29.293 1.00 . A A . 194 SER CB 1 1
19 29754 1 1 16 SER H H 31.029 46.234 27.632 1.00 . A A . 194 SER H 1 1
19 29755 1 1 16 SER HA H 33.932 46.484 27.457 1.00 . A A . 194 SER HA 1 1
19 29756 1 1 16 SER HB2 H 32.587 47.859 29.021 1.00 . A A . 194 SER HB2 1 1
19 29757 1 1 16 SER HB3 H 32.098 46.387 29.885 1.00 . A A . 194 SER HB3 1 1
19 29758 1 1 16 SER HG H 33.800 47.207 30.976 1.00 . A A . 194 SER HG 1 1
19 29759 1 1 16 SER N N 31.916 45.980 27.207 1.00 . A A . 194 SER N 1 1
19 29760 1 1 16 SER O O 32.748 43.850 28.990 1.00 . A A . 194 SER O 1 1
19 29761 1 1 16 SER OG O 34.067 46.903 30.071 1.00 . A A . 194 SER OG 1 1
19 29762 1 1 17 ASN C C 35.261 42.709 30.047 1.00 . A A . 195 ASN C 1 1
19 29763 1 1 17 ASN CA C 35.294 42.890 28.529 1.00 . A A . 195 ASN CA 1 1
19 29764 1 1 17 ASN CB C 36.720 42.662 28.019 1.00 . A A . 195 ASN CB 1 1
19 29765 1 1 17 ASN CG C 36.762 41.881 26.727 1.00 . A A . 195 ASN CG 1 1
19 29766 1 1 17 ASN H H 35.391 44.821 27.587 1.00 . A A . 195 ASN H 1 1
19 29767 1 1 17 ASN HA H 34.648 42.113 28.118 1.00 . A A . 195 ASN HA 1 1
19 29768 1 1 17 ASN HB2 H 37.240 43.602 27.896 1.00 . A A . 195 ASN HB2 1 1
19 29769 1 1 17 ASN HB3 H 37.271 42.101 28.770 1.00 . A A . 195 ASN HB3 1 1
19 29770 1 1 17 ASN HD21 H 36.742 40.145 27.752 1.00 . A A . 195 ASN HD21 1 1
19 29771 1 1 17 ASN HD22 H 36.958 40.039 25.996 1.00 . A A . 195 ASN HD22 1 1
19 29772 1 1 17 ASN N N 34.781 44.195 28.103 1.00 . A A . 195 ASN N 1 1
19 29773 1 1 17 ASN ND2 N 36.763 40.576 26.832 1.00 . A A . 195 ASN ND2 1 1
19 29774 1 1 17 ASN O O 34.972 41.610 30.502 1.00 . A A . 195 ASN O 1 1
19 29775 1 1 17 ASN OD1 O 36.827 42.423 25.632 1.00 . A A . 195 ASN OD1 1 1
19 29776 1 1 18 GLU C C 34.061 43.291 32.824 1.00 . A A . 196 GLU C 1 1
19 29777 1 1 18 GLU CA C 35.465 43.649 32.303 1.00 . A A . 196 GLU CA 1 1
19 29778 1 1 18 GLU CB C 35.979 44.963 32.917 1.00 . A A . 196 GLU CB 1 1
19 29779 1 1 18 GLU CD C 34.723 45.370 35.154 1.00 . A A . 196 GLU CD 1 1
19 29780 1 1 18 GLU CG C 36.030 44.956 34.459 1.00 . A A . 196 GLU CG 1 1
19 29781 1 1 18 GLU H H 35.780 44.632 30.411 1.00 . A A . 196 GLU H 1 1
19 29782 1 1 18 GLU HA H 36.136 42.835 32.588 1.00 . A A . 196 GLU HA 1 1
19 29783 1 1 18 GLU HB2 H 36.987 45.126 32.540 1.00 . A A . 196 GLU HB2 1 1
19 29784 1 1 18 GLU HB3 H 35.375 45.796 32.565 1.00 . A A . 196 GLU HB3 1 1
19 29785 1 1 18 GLU HG2 H 36.357 43.976 34.808 1.00 . A A . 196 GLU HG2 1 1
19 29786 1 1 18 GLU HG3 H 36.792 45.673 34.763 1.00 . A A . 196 GLU HG3 1 1
19 29787 1 1 18 GLU N N 35.509 43.755 30.838 1.00 . A A . 196 GLU N 1 1
19 29788 1 1 18 GLU O O 33.924 42.495 33.754 1.00 . A A . 196 GLU O 1 1
19 29789 1 1 18 GLU OE1 O 34.413 44.853 36.253 1.00 . A A . 196 GLU OE1 1 1
19 29790 1 1 18 GLU OE2 O 34.008 46.279 34.665 1.00 . A A . 196 GLU OE2 1 1
19 29791 1 1 19 PHE C C 31.350 42.062 32.040 1.00 . A A . 197 PHE C 1 1
19 29792 1 1 19 PHE CA C 31.620 43.508 32.496 1.00 . A A . 197 PHE CA 1 1
19 29793 1 1 19 PHE CB C 30.741 44.510 31.729 1.00 . A A . 197 PHE CB 1 1
19 29794 1 1 19 PHE CD1 C 28.756 45.454 32.989 1.00 . A A . 197 PHE CD1 1 1
19 29795 1 1 19 PHE CD2 C 28.371 43.638 31.420 1.00 . A A . 197 PHE CD2 1 1
19 29796 1 1 19 PHE CE1 C 27.379 45.522 33.262 1.00 . A A . 197 PHE CE1 1 1
19 29797 1 1 19 PHE CE2 C 26.991 43.696 31.699 1.00 . A A . 197 PHE CE2 1 1
19 29798 1 1 19 PHE CG C 29.260 44.514 32.071 1.00 . A A . 197 PHE CG 1 1
19 29799 1 1 19 PHE CZ C 26.497 44.640 32.618 1.00 . A A . 197 PHE CZ 1 1
19 29800 1 1 19 PHE H H 33.206 44.440 31.407 1.00 . A A . 197 PHE H 1 1
19 29801 1 1 19 PHE HA H 31.439 43.592 33.569 1.00 . A A . 197 PHE HA 1 1
19 29802 1 1 19 PHE HB2 H 31.126 45.515 31.912 1.00 . A A . 197 PHE HB2 1 1
19 29803 1 1 19 PHE HB3 H 30.844 44.314 30.665 1.00 . A A . 197 PHE HB3 1 1
19 29804 1 1 19 PHE HD1 H 29.430 46.137 33.479 1.00 . A A . 197 PHE HD1 1 1
19 29805 1 1 19 PHE HD2 H 28.748 42.929 30.696 1.00 . A A . 197 PHE HD2 1 1
19 29806 1 1 19 PHE HE1 H 27.005 46.244 33.974 1.00 . A A . 197 PHE HE1 1 1
19 29807 1 1 19 PHE HE2 H 26.309 43.021 31.203 1.00 . A A . 197 PHE HE2 1 1
19 29808 1 1 19 PHE HZ H 25.439 44.688 32.837 1.00 . A A . 197 PHE HZ 1 1
19 29809 1 1 19 PHE N N 33.017 43.829 32.189 1.00 . A A . 197 PHE N 1 1
19 29810 1 1 19 PHE O O 30.860 41.247 32.818 1.00 . A A . 197 PHE O 1 1
19 29811 1 1 20 LEU C C 32.177 39.249 30.947 1.00 . A A . 198 LEU C 1 1
19 29812 1 1 20 LEU CA C 31.441 40.387 30.212 1.00 . A A . 198 LEU CA 1 1
19 29813 1 1 20 LEU CB C 31.771 40.459 28.703 1.00 . A A . 198 LEU CB 1 1
19 29814 1 1 20 LEU CD1 C 31.357 38.087 27.828 1.00 . A A . 198 LEU CD1 1 1
19 29815 1 1 20 LEU CD2 C 29.450 39.663 27.934 1.00 . A A . 198 LEU CD2 1 1
19 29816 1 1 20 LEU CG C 30.963 39.554 27.758 1.00 . A A . 198 LEU CG 1 1
19 29817 1 1 20 LEU H H 32.147 42.415 30.215 1.00 . A A . 198 LEU H 1 1
19 29818 1 1 20 LEU HA H 30.376 40.204 30.340 1.00 . A A . 198 LEU HA 1 1
19 29819 1 1 20 LEU HB2 H 31.593 41.480 28.367 1.00 . A A . 198 LEU HB2 1 1
19 29820 1 1 20 LEU HB3 H 32.833 40.254 28.543 1.00 . A A . 198 LEU HB3 1 1
19 29821 1 1 20 LEU HD11 H 30.805 37.549 27.063 1.00 . A A . 198 LEU HD11 1 1
19 29822 1 1 20 LEU HD12 H 31.108 37.670 28.800 1.00 . A A . 198 LEU HD12 1 1
19 29823 1 1 20 LEU HD13 H 32.427 38.001 27.631 1.00 . A A . 198 LEU HD13 1 1
19 29824 1 1 20 LEU HD21 H 29.140 39.190 28.865 1.00 . A A . 198 LEU HD21 1 1
19 29825 1 1 20 LEU HD22 H 28.950 39.164 27.103 1.00 . A A . 198 LEU HD22 1 1
19 29826 1 1 20 LEU HD23 H 29.160 40.711 27.942 1.00 . A A . 198 LEU HD23 1 1
19 29827 1 1 20 LEU HG H 31.189 39.891 26.750 1.00 . A A . 198 LEU HG 1 1
19 29828 1 1 20 LEU N N 31.713 41.707 30.800 1.00 . A A . 198 LEU N 1 1
19 29829 1 1 20 LEU O O 31.601 38.187 31.190 1.00 . A A . 198 LEU O 1 1
19 29830 1 1 21 MET C C 33.481 38.232 33.526 1.00 . A A . 199 MET C 1 1
19 29831 1 1 21 MET CA C 34.202 38.574 32.210 1.00 . A A . 199 MET CA 1 1
19 29832 1 1 21 MET CB C 35.590 39.186 32.488 1.00 . A A . 199 MET CB 1 1
19 29833 1 1 21 MET CE C 38.919 39.205 32.181 1.00 . A A . 199 MET CE 1 1
19 29834 1 1 21 MET CG C 36.520 38.156 33.151 1.00 . A A . 199 MET CG 1 1
19 29835 1 1 21 MET H H 33.832 40.383 31.132 1.00 . A A . 199 MET H 1 1
19 29836 1 1 21 MET HA H 34.338 37.648 31.649 1.00 . A A . 199 MET HA 1 1
19 29837 1 1 21 MET HB2 H 36.042 39.541 31.553 1.00 . A A . 199 MET HB2 1 1
19 29838 1 1 21 MET HB3 H 35.468 40.036 33.161 1.00 . A A . 199 MET HB3 1 1
19 29839 1 1 21 MET HE1 H 39.954 39.497 32.364 1.00 . A A . 199 MET HE1 1 1
19 29840 1 1 21 MET HE2 H 38.902 38.355 31.498 1.00 . A A . 199 MET HE2 1 1
19 29841 1 1 21 MET HE3 H 38.383 40.044 31.737 1.00 . A A . 199 MET HE3 1 1
19 29842 1 1 21 MET HG2 H 36.013 37.746 34.021 1.00 . A A . 199 MET HG2 1 1
19 29843 1 1 21 MET HG3 H 36.690 37.340 32.449 1.00 . A A . 199 MET HG3 1 1
19 29844 1 1 21 MET N N 33.410 39.497 31.392 1.00 . A A . 199 MET N 1 1
19 29845 1 1 21 MET O O 33.476 37.063 33.928 1.00 . A A . 199 MET O 1 1
19 29846 1 1 21 MET SD S 38.130 38.752 33.741 1.00 . A A . 199 MET SD 1 1
19 29847 1 1 22 LYS C C 30.869 38.048 35.178 1.00 . A A . 200 LYS C 1 1
19 29848 1 1 22 LYS CA C 32.049 38.987 35.406 1.00 . A A . 200 LYS CA 1 1
19 29849 1 1 22 LYS CB C 31.546 40.331 35.960 1.00 . A A . 200 LYS CB 1 1
19 29850 1 1 22 LYS CD C 31.756 39.755 38.485 1.00 . A A . 200 LYS CD 1 1
19 29851 1 1 22 LYS CE C 33.050 40.562 38.654 1.00 . A A . 200 LYS CE 1 1
19 29852 1 1 22 LYS CG C 30.862 40.255 37.338 1.00 . A A . 200 LYS CG 1 1
19 29853 1 1 22 LYS H H 32.800 40.140 33.750 1.00 . A A . 200 LYS H 1 1
19 29854 1 1 22 LYS HA H 32.718 38.519 36.129 1.00 . A A . 200 LYS HA 1 1
19 29855 1 1 22 LYS HB2 H 32.379 41.022 36.005 1.00 . A A . 200 LYS HB2 1 1
19 29856 1 1 22 LYS HB3 H 30.821 40.756 35.266 1.00 . A A . 200 LYS HB3 1 1
19 29857 1 1 22 LYS HD2 H 31.189 39.801 39.416 1.00 . A A . 200 LYS HD2 1 1
19 29858 1 1 22 LYS HD3 H 32.018 38.710 38.314 1.00 . A A . 200 LYS HD3 1 1
19 29859 1 1 22 LYS HE2 H 33.616 40.144 39.492 1.00 . A A . 200 LYS HE2 1 1
19 29860 1 1 22 LYS HE3 H 33.663 40.448 37.756 1.00 . A A . 200 LYS HE3 1 1
19 29861 1 1 22 LYS HG2 H 30.499 41.253 37.590 1.00 . A A . 200 LYS HG2 1 1
19 29862 1 1 22 LYS HG3 H 29.987 39.606 37.272 1.00 . A A . 200 LYS HG3 1 1
19 29863 1 1 22 LYS HZ1 H 32.313 42.156 39.785 1.00 . A A . 200 LYS HZ1 1 1
19 29864 1 1 22 LYS HZ2 H 32.254 42.435 38.150 1.00 . A A . 200 LYS HZ2 1 1
19 29865 1 1 22 LYS HZ3 H 33.661 42.520 38.931 1.00 . A A . 200 LYS HZ3 1 1
19 29866 1 1 22 LYS N N 32.812 39.211 34.164 1.00 . A A . 200 LYS N 1 1
19 29867 1 1 22 LYS NZ N 32.788 42.000 38.899 1.00 . A A . 200 LYS NZ 1 1
19 29868 1 1 22 LYS O O 30.607 37.159 35.988 1.00 . A A . 200 LYS O 1 1
19 29869 1 1 23 ILE C C 29.379 35.922 33.619 1.00 . A A . 201 ILE C 1 1
19 29870 1 1 23 ILE CA C 29.010 37.412 33.693 1.00 . A A . 201 ILE CA 1 1
19 29871 1 1 23 ILE CB C 28.402 37.895 32.350 1.00 . A A . 201 ILE CB 1 1
19 29872 1 1 23 ILE CD1 C 26.916 39.776 33.376 1.00 . A A . 201 ILE CD1 1 1
19 29873 1 1 23 ILE CG1 C 27.964 39.376 32.334 1.00 . A A . 201 ILE CG1 1 1
19 29874 1 1 23 ILE CG2 C 27.227 37.012 31.920 1.00 . A A . 201 ILE CG2 1 1
19 29875 1 1 23 ILE H H 30.458 38.981 33.440 1.00 . A A . 201 ILE H 1 1
19 29876 1 1 23 ILE HA H 28.289 37.529 34.500 1.00 . A A . 201 ILE HA 1 1
19 29877 1 1 23 ILE HB H 29.161 37.784 31.579 1.00 . A A . 201 ILE HB 1 1
19 29878 1 1 23 ILE HD11 H 26.737 40.850 33.310 1.00 . A A . 201 ILE HD11 1 1
19 29879 1 1 23 ILE HD12 H 25.981 39.253 33.186 1.00 . A A . 201 ILE HD12 1 1
19 29880 1 1 23 ILE HD13 H 27.278 39.541 34.376 1.00 . A A . 201 ILE HD13 1 1
19 29881 1 1 23 ILE HG12 H 28.837 39.998 32.486 1.00 . A A . 201 ILE HG12 1 1
19 29882 1 1 23 ILE HG13 H 27.576 39.618 31.344 1.00 . A A . 201 ILE HG13 1 1
19 29883 1 1 23 ILE HG21 H 26.442 37.033 32.677 1.00 . A A . 201 ILE HG21 1 1
19 29884 1 1 23 ILE HG22 H 26.835 37.362 30.970 1.00 . A A . 201 ILE HG22 1 1
19 29885 1 1 23 ILE HG23 H 27.567 35.989 31.776 1.00 . A A . 201 ILE HG23 1 1
19 29886 1 1 23 ILE N N 30.177 38.223 34.049 1.00 . A A . 201 ILE N 1 1
19 29887 1 1 23 ILE O O 28.670 35.080 34.172 1.00 . A A . 201 ILE O 1 1
19 29888 1 1 24 GLN C C 31.116 33.436 34.055 1.00 . A A . 202 GLN C 1 1
19 29889 1 1 24 GLN CA C 30.948 34.219 32.747 1.00 . A A . 202 GLN CA 1 1
19 29890 1 1 24 GLN CB C 32.279 34.200 31.982 1.00 . A A . 202 GLN CB 1 1
19 29891 1 1 24 GLN CD C 33.573 35.191 30.015 1.00 . A A . 202 GLN CD 1 1
19 29892 1 1 24 GLN CG C 32.207 34.795 30.571 1.00 . A A . 202 GLN CG 1 1
19 29893 1 1 24 GLN H H 31.062 36.359 32.592 1.00 . A A . 202 GLN H 1 1
19 29894 1 1 24 GLN HA H 30.196 33.703 32.145 1.00 . A A . 202 GLN HA 1 1
19 29895 1 1 24 GLN HB2 H 33.012 34.759 32.564 1.00 . A A . 202 GLN HB2 1 1
19 29896 1 1 24 GLN HB3 H 32.617 33.167 31.892 1.00 . A A . 202 GLN HB3 1 1
19 29897 1 1 24 GLN HE21 H 32.701 36.259 28.552 1.00 . A A . 202 GLN HE21 1 1
19 29898 1 1 24 GLN HE22 H 34.443 36.175 28.491 1.00 . A A . 202 GLN HE22 1 1
19 29899 1 1 24 GLN HG2 H 31.746 34.070 29.898 1.00 . A A . 202 GLN HG2 1 1
19 29900 1 1 24 GLN HG3 H 31.578 35.682 30.576 1.00 . A A . 202 GLN HG3 1 1
19 29901 1 1 24 GLN N N 30.509 35.601 32.978 1.00 . A A . 202 GLN N 1 1
19 29902 1 1 24 GLN NE2 N 33.567 35.938 28.939 1.00 . A A . 202 GLN NE2 1 1
19 29903 1 1 24 GLN O O 30.539 32.358 34.214 1.00 . A A . 202 GLN O 1 1
19 29904 1 1 24 GLN OE1 O 34.643 34.853 30.515 1.00 . A A . 202 GLN OE1 1 1
19 29905 1 1 25 THR C C 30.821 33.319 37.185 1.00 . A A . 203 THR C 1 1
19 29906 1 1 25 THR CA C 32.089 33.379 36.326 1.00 . A A . 203 THR CA 1 1
19 29907 1 1 25 THR CB C 33.280 34.036 37.040 1.00 . A A . 203 THR CB 1 1
19 29908 1 1 25 THR CG2 C 33.041 35.491 37.417 1.00 . A A . 203 THR CG2 1 1
19 29909 1 1 25 THR H H 32.273 34.903 34.822 1.00 . A A . 203 THR H 1 1
19 29910 1 1 25 THR HA H 32.395 32.352 36.158 1.00 . A A . 203 THR HA 1 1
19 29911 1 1 25 THR HB H 34.142 33.981 36.381 1.00 . A A . 203 THR HB 1 1
19 29912 1 1 25 THR HG1 H 34.577 33.383 38.290 1.00 . A A . 203 THR HG1 1 1
19 29913 1 1 25 THR HG21 H 32.926 36.075 36.506 1.00 . A A . 203 THR HG21 1 1
19 29914 1 1 25 THR HG22 H 33.902 35.866 37.967 1.00 . A A . 203 THR HG22 1 1
19 29915 1 1 25 THR HG23 H 32.150 35.587 38.032 1.00 . A A . 203 THR HG23 1 1
19 29916 1 1 25 THR N N 31.862 33.997 35.010 1.00 . A A . 203 THR N 1 1
19 29917 1 1 25 THR O O 30.632 32.339 37.913 1.00 . A A . 203 THR O 1 1
19 29918 1 1 25 THR OG1 O 33.602 33.335 38.217 1.00 . A A . 203 THR OG1 1 1
19 29919 1 1 26 ALA C C 27.663 33.221 37.335 1.00 . A A . 204 ALA C 1 1
19 29920 1 1 26 ALA CA C 28.647 34.320 37.788 1.00 . A A . 204 ALA CA 1 1
19 29921 1 1 26 ALA CB C 28.048 35.726 37.662 1.00 . A A . 204 ALA CB 1 1
19 29922 1 1 26 ALA H H 30.094 35.057 36.407 1.00 . A A . 204 ALA H 1 1
19 29923 1 1 26 ALA HA H 28.863 34.142 38.843 1.00 . A A . 204 ALA HA 1 1
19 29924 1 1 26 ALA HB1 H 28.732 36.455 38.100 1.00 . A A . 204 ALA HB1 1 1
19 29925 1 1 26 ALA HB2 H 27.892 35.976 36.613 1.00 . A A . 204 ALA HB2 1 1
19 29926 1 1 26 ALA HB3 H 27.098 35.771 38.194 1.00 . A A . 204 ALA HB3 1 1
19 29927 1 1 26 ALA N N 29.907 34.289 37.045 1.00 . A A . 204 ALA N 1 1
19 29928 1 1 26 ALA O O 27.040 32.581 38.182 1.00 . A A . 204 ALA O 1 1
19 29929 1 1 27 ILE C C 27.382 30.488 35.897 1.00 . A A . 205 ILE C 1 1
19 29930 1 1 27 ILE CA C 26.726 31.813 35.539 1.00 . A A . 205 ILE CA 1 1
19 29931 1 1 27 ILE CB C 26.521 31.876 34.020 1.00 . A A . 205 ILE CB 1 1
19 29932 1 1 27 ILE CD1 C 26.303 33.600 32.205 1.00 . A A . 205 ILE CD1 1 1
19 29933 1 1 27 ILE CG1 C 25.872 33.209 33.613 1.00 . A A . 205 ILE CG1 1 1
19 29934 1 1 27 ILE CG2 C 25.684 30.685 33.511 1.00 . A A . 205 ILE CG2 1 1
19 29935 1 1 27 ILE H H 28.020 33.529 35.346 1.00 . A A . 205 ILE H 1 1
19 29936 1 1 27 ILE HA H 25.747 31.835 36.016 1.00 . A A . 205 ILE HA 1 1
19 29937 1 1 27 ILE HB H 27.506 31.822 33.559 1.00 . A A . 205 ILE HB 1 1
19 29938 1 1 27 ILE HD11 H 26.064 32.812 31.494 1.00 . A A . 205 ILE HD11 1 1
19 29939 1 1 27 ILE HD12 H 25.787 34.515 31.924 1.00 . A A . 205 ILE HD12 1 1
19 29940 1 1 27 ILE HD13 H 27.383 33.766 32.225 1.00 . A A . 205 ILE HD13 1 1
19 29941 1 1 27 ILE HG12 H 24.790 33.152 33.705 1.00 . A A . 205 ILE HG12 1 1
19 29942 1 1 27 ILE HG13 H 26.199 34.013 34.259 1.00 . A A . 205 ILE HG13 1 1
19 29943 1 1 27 ILE HG21 H 26.129 29.724 33.781 1.00 . A A . 205 ILE HG21 1 1
19 29944 1 1 27 ILE HG22 H 24.683 30.732 33.935 1.00 . A A . 205 ILE HG22 1 1
19 29945 1 1 27 ILE HG23 H 25.614 30.710 32.425 1.00 . A A . 205 ILE HG23 1 1
19 29946 1 1 27 ILE N N 27.545 32.941 36.030 1.00 . A A . 205 ILE N 1 1
19 29947 1 1 27 ILE O O 26.745 29.628 36.494 1.00 . A A . 205 ILE O 1 1
19 29948 1 1 28 SER C C 29.408 28.674 37.292 1.00 . A A . 206 SER C 1 1
19 29949 1 1 28 SER CA C 29.477 29.143 35.833 1.00 . A A . 206 SER CA 1 1
19 29950 1 1 28 SER CB C 30.932 29.429 35.452 1.00 . A A . 206 SER CB 1 1
19 29951 1 1 28 SER H H 29.067 31.113 35.041 1.00 . A A . 206 SER H 1 1
19 29952 1 1 28 SER HA H 29.108 28.333 35.208 1.00 . A A . 206 SER HA 1 1
19 29953 1 1 28 SER HB2 H 30.973 29.805 34.429 1.00 . A A . 206 SER HB2 1 1
19 29954 1 1 28 SER HB3 H 31.333 30.190 36.121 1.00 . A A . 206 SER HB3 1 1
19 29955 1 1 28 SER HG H 31.581 27.793 34.679 1.00 . A A . 206 SER HG 1 1
19 29956 1 1 28 SER N N 28.670 30.353 35.581 1.00 . A A . 206 SER N 1 1
19 29957 1 1 28 SER O O 29.442 27.476 37.576 1.00 . A A . 206 SER O 1 1
19 29958 1 1 28 SER OG O 31.721 28.256 35.535 1.00 . A A . 206 SER OG 1 1
19 29959 1 1 29 SER C C 27.743 28.640 39.960 1.00 . A A . 207 SER C 1 1
19 29960 1 1 29 SER CA C 29.034 29.403 39.641 1.00 . A A . 207 SER CA 1 1
19 29961 1 1 29 SER CB C 29.083 30.765 40.342 1.00 . A A . 207 SER CB 1 1
19 29962 1 1 29 SER H H 29.146 30.570 37.857 1.00 . A A . 207 SER H 1 1
19 29963 1 1 29 SER HA H 29.870 28.809 39.991 1.00 . A A . 207 SER HA 1 1
19 29964 1 1 29 SER HB2 H 30.092 31.168 40.263 1.00 . A A . 207 SER HB2 1 1
19 29965 1 1 29 SER HB3 H 28.404 31.451 39.839 1.00 . A A . 207 SER HB3 1 1
19 29966 1 1 29 SER HG H 28.872 31.633 42.035 1.00 . A A . 207 SER HG 1 1
19 29967 1 1 29 SER N N 29.222 29.625 38.207 1.00 . A A . 207 SER N 1 1
19 29968 1 1 29 SER O O 27.744 27.721 40.782 1.00 . A A . 207 SER O 1 1
19 29969 1 1 29 SER OG O 28.715 30.720 41.704 1.00 . A A . 207 SER OG 1 1
19 29970 1 1 30 LYS C C 25.035 27.243 38.352 1.00 . A A . 208 LYS C 1 1
19 29971 1 1 30 LYS CA C 25.314 28.346 39.386 1.00 . A A . 208 LYS CA 1 1
19 29972 1 1 30 LYS CB C 24.246 29.457 39.309 1.00 . A A . 208 LYS CB 1 1
19 29973 1 1 30 LYS CD C 24.471 30.154 41.774 1.00 . A A . 208 LYS CD 1 1
19 29974 1 1 30 LYS CE C 24.729 31.347 42.695 1.00 . A A . 208 LYS CE 1 1
19 29975 1 1 30 LYS CG C 24.450 30.614 40.308 1.00 . A A . 208 LYS CG 1 1
19 29976 1 1 30 LYS H H 26.755 29.681 38.548 1.00 . A A . 208 LYS H 1 1
19 29977 1 1 30 LYS HA H 25.232 27.857 40.355 1.00 . A A . 208 LYS HA 1 1
19 29978 1 1 30 LYS HB2 H 24.243 29.875 38.300 1.00 . A A . 208 LYS HB2 1 1
19 29979 1 1 30 LYS HB3 H 23.266 29.013 39.488 1.00 . A A . 208 LYS HB3 1 1
19 29980 1 1 30 LYS HD2 H 23.515 29.692 42.028 1.00 . A A . 208 LYS HD2 1 1
19 29981 1 1 30 LYS HD3 H 25.271 29.427 41.921 1.00 . A A . 208 LYS HD3 1 1
19 29982 1 1 30 LYS HE2 H 25.650 31.843 42.378 1.00 . A A . 208 LYS HE2 1 1
19 29983 1 1 30 LYS HE3 H 23.904 32.059 42.604 1.00 . A A . 208 LYS HE3 1 1
19 29984 1 1 30 LYS HG2 H 25.385 31.131 40.082 1.00 . A A . 208 LYS HG2 1 1
19 29985 1 1 30 LYS HG3 H 23.643 31.337 40.177 1.00 . A A . 208 LYS HG3 1 1
19 29986 1 1 30 LYS HZ1 H 24.017 30.489 44.448 1.00 . A A . 208 LYS HZ1 1 1
19 29987 1 1 30 LYS HZ2 H 25.080 31.719 44.691 1.00 . A A . 208 LYS HZ2 1 1
19 29988 1 1 30 LYS HZ3 H 25.632 30.245 44.189 1.00 . A A . 208 LYS HZ3 1 1
19 29989 1 1 30 LYS N N 26.649 28.962 39.257 1.00 . A A . 208 LYS N 1 1
19 29990 1 1 30 LYS NZ N 24.871 30.918 44.102 1.00 . A A . 208 LYS NZ 1 1
19 29991 1 1 30 LYS O O 24.045 26.525 38.479 1.00 . A A . 208 LYS O 1 1
19 29992 1 1 31 ASN C C 25.969 24.727 36.613 1.00 . A A . 209 ASN C 1 1
19 29993 1 1 31 ASN CA C 25.666 26.177 36.217 1.00 . A A . 209 ASN CA 1 1
19 29994 1 1 31 ASN CB C 26.491 26.633 35.004 1.00 . A A . 209 ASN CB 1 1
19 29995 1 1 31 ASN CG C 26.303 25.759 33.770 1.00 . A A . 209 ASN CG 1 1
19 29996 1 1 31 ASN H H 26.605 27.795 37.230 1.00 . A A . 209 ASN H 1 1
19 29997 1 1 31 ASN HA H 24.615 26.215 35.929 1.00 . A A . 209 ASN HA 1 1
19 29998 1 1 31 ASN HB2 H 26.215 27.650 34.739 1.00 . A A . 209 ASN HB2 1 1
19 29999 1 1 31 ASN HB3 H 27.549 26.641 35.270 1.00 . A A . 209 ASN HB3 1 1
19 30000 1 1 31 ASN HD21 H 27.570 26.926 32.724 1.00 . A A . 209 ASN HD21 1 1
19 30001 1 1 31 ASN HD22 H 27.043 25.447 31.935 1.00 . A A . 209 ASN HD22 1 1
19 30002 1 1 31 ASN N N 25.867 27.110 37.320 1.00 . A A . 209 ASN N 1 1
19 30003 1 1 31 ASN ND2 N 26.985 26.093 32.711 1.00 . A A . 209 ASN ND2 1 1
19 30004 1 1 31 ASN O O 27.107 24.371 36.929 1.00 . A A . 209 ASN O 1 1
19 30005 1 1 31 ASN OD1 O 25.565 24.782 33.737 1.00 . A A . 209 ASN OD1 1 1
19 30006 1 1 32 ARG C C 24.206 21.696 35.617 1.00 . A A . 210 ARG C 1 1
19 30007 1 1 32 ARG CA C 24.914 22.449 36.744 1.00 . A A . 210 ARG CA 1 1
19 30008 1 1 32 ARG CB C 24.236 22.149 38.100 1.00 . A A . 210 ARG CB 1 1
19 30009 1 1 32 ARG CD C 26.375 22.267 39.497 1.00 . A A . 210 ARG CD 1 1
19 30010 1 1 32 ARG CG C 25.167 21.422 39.077 1.00 . A A . 210 ARG CG 1 1
19 30011 1 1 32 ARG CZ C 26.683 24.543 40.472 1.00 . A A . 210 ARG CZ 1 1
19 30012 1 1 32 ARG H H 24.065 24.341 36.216 1.00 . A A . 210 ARG H 1 1
19 30013 1 1 32 ARG HA H 25.945 22.092 36.758 1.00 . A A . 210 ARG HA 1 1
19 30014 1 1 32 ARG HB2 H 23.882 23.072 38.564 1.00 . A A . 210 ARG HB2 1 1
19 30015 1 1 32 ARG HB3 H 23.359 21.520 37.940 1.00 . A A . 210 ARG HB3 1 1
19 30016 1 1 32 ARG HD2 H 27.041 21.643 40.083 1.00 . A A . 210 ARG HD2 1 1
19 30017 1 1 32 ARG HD3 H 26.921 22.581 38.611 1.00 . A A . 210 ARG HD3 1 1
19 30018 1 1 32 ARG HE H 25.154 23.361 40.869 1.00 . A A . 210 ARG HE 1 1
19 30019 1 1 32 ARG HG2 H 24.599 21.144 39.964 1.00 . A A . 210 ARG HG2 1 1
19 30020 1 1 32 ARG HG3 H 25.524 20.505 38.606 1.00 . A A . 210 ARG HG3 1 1
19 30021 1 1 32 ARG HH11 H 28.206 24.074 39.264 1.00 . A A . 210 ARG HH11 1 1
19 30022 1 1 32 ARG HH12 H 28.279 25.660 40.035 1.00 . A A . 210 ARG HH12 1 1
19 30023 1 1 32 ARG HH21 H 25.329 25.280 41.722 1.00 . A A . 210 ARG HH21 1 1
19 30024 1 1 32 ARG HH22 H 26.750 26.307 41.406 1.00 . A A . 210 ARG HH22 1 1
19 30025 1 1 32 ARG N N 24.926 23.901 36.512 1.00 . A A . 210 ARG N 1 1
19 30026 1 1 32 ARG NE N 25.993 23.435 40.308 1.00 . A A . 210 ARG NE 1 1
19 30027 1 1 32 ARG NH1 N 27.819 24.779 39.883 1.00 . A A . 210 ARG NH1 1 1
19 30028 1 1 32 ARG NH2 N 26.221 25.455 41.266 1.00 . A A . 210 ARG NH2 1 1
19 30029 1 1 32 ARG O O 23.193 22.161 35.097 1.00 . A A . 210 ARG O 1 1
19 30030 1 1 33 TYR C C 22.728 18.883 34.961 1.00 . A A . 211 TYR C 1 1
19 30031 1 1 33 TYR CA C 24.024 19.541 34.423 1.00 . A A . 211 TYR CA 1 1
19 30032 1 1 33 TYR CB C 25.010 18.564 33.771 1.00 . A A . 211 TYR CB 1 1
19 30033 1 1 33 TYR CD1 C 26.078 17.689 35.919 1.00 . A A . 211 TYR CD1 1 1
19 30034 1 1 33 TYR CD2 C 27.471 18.063 33.954 1.00 . A A . 211 TYR CD2 1 1
19 30035 1 1 33 TYR CE1 C 27.208 17.248 36.633 1.00 . A A . 211 TYR CE1 1 1
19 30036 1 1 33 TYR CE2 C 28.597 17.603 34.658 1.00 . A A . 211 TYR CE2 1 1
19 30037 1 1 33 TYR CG C 26.211 18.107 34.580 1.00 . A A . 211 TYR CG 1 1
19 30038 1 1 33 TYR CZ C 28.470 17.193 36.001 1.00 . A A . 211 TYR CZ 1 1
19 30039 1 1 33 TYR H H 25.556 20.206 35.746 1.00 . A A . 211 TYR H 1 1
19 30040 1 1 33 TYR HA H 23.684 20.119 33.565 1.00 . A A . 211 TYR HA 1 1
19 30041 1 1 33 TYR HB2 H 24.467 17.680 33.480 1.00 . A A . 211 TYR HB2 1 1
19 30042 1 1 33 TYR HB3 H 25.374 19.028 32.855 1.00 . A A . 211 TYR HB3 1 1
19 30043 1 1 33 TYR HD1 H 25.112 17.712 36.408 1.00 . A A . 211 TYR HD1 1 1
19 30044 1 1 33 TYR HD2 H 27.581 18.364 32.920 1.00 . A A . 211 TYR HD2 1 1
19 30045 1 1 33 TYR HE1 H 27.122 16.961 37.670 1.00 . A A . 211 TYR HE1 1 1
19 30046 1 1 33 TYR HE2 H 29.553 17.554 34.160 1.00 . A A . 211 TYR HE2 1 1
19 30047 1 1 33 TYR HH H 30.374 16.959 36.203 1.00 . A A . 211 TYR HH 1 1
19 30048 1 1 33 TYR N N 24.708 20.509 35.288 1.00 . A A . 211 TYR N 1 1
19 30049 1 1 33 TYR O O 22.633 18.616 36.164 1.00 . A A . 211 TYR O 1 1
19 30050 1 1 33 TYR OH O 29.552 16.718 36.671 1.00 . A A . 211 TYR OH 1 1
19 30051 1 1 34 PRO C C 20.836 16.358 34.730 1.00 . A A . 212 PRO C 1 1
19 30052 1 1 34 PRO CA C 20.520 17.836 34.470 1.00 . A A . 212 PRO CA 1 1
19 30053 1 1 34 PRO CB C 19.570 18.043 33.288 1.00 . A A . 212 PRO CB 1 1
19 30054 1 1 34 PRO CD C 21.711 18.900 32.680 1.00 . A A . 212 PRO CD 1 1
19 30055 1 1 34 PRO CG C 20.487 18.209 32.086 1.00 . A A . 212 PRO CG 1 1
19 30056 1 1 34 PRO HA H 20.046 18.248 35.357 1.00 . A A . 212 PRO HA 1 1
19 30057 1 1 34 PRO HB2 H 18.867 17.220 33.159 1.00 . A A . 212 PRO HB2 1 1
19 30058 1 1 34 PRO HB3 H 19.039 18.979 33.424 1.00 . A A . 212 PRO HB3 1 1
19 30059 1 1 34 PRO HD2 H 22.613 18.553 32.176 1.00 . A A . 212 PRO HD2 1 1
19 30060 1 1 34 PRO HD3 H 21.617 19.978 32.561 1.00 . A A . 212 PRO HD3 1 1
19 30061 1 1 34 PRO HG2 H 20.767 17.236 31.691 1.00 . A A . 212 PRO HG2 1 1
19 30062 1 1 34 PRO HG3 H 20.016 18.814 31.312 1.00 . A A . 212 PRO HG3 1 1
19 30063 1 1 34 PRO N N 21.735 18.570 34.100 1.00 . A A . 212 PRO N 1 1
19 30064 1 1 34 PRO O O 21.095 15.609 33.783 1.00 . A A . 212 PRO O 1 1
19 30065 1 1 35 LYS C C 20.467 13.460 35.623 1.00 . A A . 213 LYS C 1 1
19 30066 1 1 35 LYS CA C 21.202 14.554 36.416 1.00 . A A . 213 LYS CA 1 1
19 30067 1 1 35 LYS CB C 21.072 14.403 37.946 1.00 . A A . 213 LYS CB 1 1
19 30068 1 1 35 LYS CD C 19.630 14.500 40.056 1.00 . A A . 213 LYS CD 1 1
19 30069 1 1 35 LYS CE C 20.357 15.614 40.828 1.00 . A A . 213 LYS CE 1 1
19 30070 1 1 35 LYS CG C 19.663 14.626 38.523 1.00 . A A . 213 LYS CG 1 1
19 30071 1 1 35 LYS H H 20.561 16.584 36.719 1.00 . A A . 213 LYS H 1 1
19 30072 1 1 35 LYS HA H 22.258 14.409 36.202 1.00 . A A . 213 LYS HA 1 1
19 30073 1 1 35 LYS HB2 H 21.406 13.401 38.223 1.00 . A A . 213 LYS HB2 1 1
19 30074 1 1 35 LYS HB3 H 21.756 15.115 38.411 1.00 . A A . 213 LYS HB3 1 1
19 30075 1 1 35 LYS HD2 H 18.589 14.484 40.379 1.00 . A A . 213 LYS HD2 1 1
19 30076 1 1 35 LYS HD3 H 20.067 13.541 40.339 1.00 . A A . 213 LYS HD3 1 1
19 30077 1 1 35 LYS HE2 H 20.270 15.390 41.894 1.00 . A A . 213 LYS HE2 1 1
19 30078 1 1 35 LYS HE3 H 21.422 15.602 40.579 1.00 . A A . 213 LYS HE3 1 1
19 30079 1 1 35 LYS HG2 H 19.296 15.612 38.242 1.00 . A A . 213 LYS HG2 1 1
19 30080 1 1 35 LYS HG3 H 18.988 13.879 38.104 1.00 . A A . 213 LYS HG3 1 1
19 30081 1 1 35 LYS HZ1 H 20.051 17.601 41.318 1.00 . A A . 213 LYS HZ1 1 1
19 30082 1 1 35 LYS HZ2 H 18.769 16.926 40.558 1.00 . A A . 213 LYS HZ2 1 1
19 30083 1 1 35 LYS HZ3 H 20.089 17.340 39.679 1.00 . A A . 213 LYS HZ3 1 1
19 30084 1 1 35 LYS N N 20.830 15.921 35.998 1.00 . A A . 213 LYS N 1 1
19 30085 1 1 35 LYS NZ N 19.788 16.961 40.575 1.00 . A A . 213 LYS NZ 1 1
19 30086 1 1 35 LYS O O 21.089 12.474 35.234 1.00 . A A . 213 LYS O 1 1
19 30087 1 1 36 MET C C 19.005 12.440 33.058 1.00 . A A . 214 MET C 1 1
19 30088 1 1 36 MET CA C 18.390 12.782 34.430 1.00 . A A . 214 MET CA 1 1
19 30089 1 1 36 MET CB C 16.985 13.388 34.265 1.00 . A A . 214 MET CB 1 1
19 30090 1 1 36 MET CE C 14.206 14.446 32.848 1.00 . A A . 214 MET CE 1 1
19 30091 1 1 36 MET CG C 16.941 14.684 33.435 1.00 . A A . 214 MET CG 1 1
19 30092 1 1 36 MET H H 18.777 14.553 35.580 1.00 . A A . 214 MET H 1 1
19 30093 1 1 36 MET HA H 18.293 11.838 34.970 1.00 . A A . 214 MET HA 1 1
19 30094 1 1 36 MET HB2 H 16.342 12.654 33.785 1.00 . A A . 214 MET HB2 1 1
19 30095 1 1 36 MET HB3 H 16.578 13.590 35.256 1.00 . A A . 214 MET HB3 1 1
19 30096 1 1 36 MET HE1 H 13.221 14.911 32.800 1.00 . A A . 214 MET HE1 1 1
19 30097 1 1 36 MET HE2 H 14.519 14.165 31.842 1.00 . A A . 214 MET HE2 1 1
19 30098 1 1 36 MET HE3 H 14.146 13.556 33.475 1.00 . A A . 214 MET HE3 1 1
19 30099 1 1 36 MET HG2 H 17.749 15.346 33.756 1.00 . A A . 214 MET HG2 1 1
19 30100 1 1 36 MET HG3 H 17.110 14.438 32.387 1.00 . A A . 214 MET HG3 1 1
19 30101 1 1 36 MET N N 19.206 13.692 35.249 1.00 . A A . 214 MET N 1 1
19 30102 1 1 36 MET O O 18.926 11.291 32.624 1.00 . A A . 214 MET O 1 1
19 30103 1 1 36 MET SD S 15.393 15.624 33.555 1.00 . A A . 214 MET SD 1 1
19 30104 1 1 37 ALA C C 21.702 12.477 31.289 1.00 . A A . 215 ALA C 1 1
19 30105 1 1 37 ALA CA C 20.338 13.168 31.111 1.00 . A A . 215 ALA CA 1 1
19 30106 1 1 37 ALA CB C 20.497 14.523 30.425 1.00 . A A . 215 ALA CB 1 1
19 30107 1 1 37 ALA H H 19.730 14.319 32.776 1.00 . A A . 215 ALA H 1 1
19 30108 1 1 37 ALA HA H 19.725 12.535 30.465 1.00 . A A . 215 ALA HA 1 1
19 30109 1 1 37 ALA HB1 H 20.951 14.375 29.451 1.00 . A A . 215 ALA HB1 1 1
19 30110 1 1 37 ALA HB2 H 19.525 15.002 30.296 1.00 . A A . 215 ALA HB2 1 1
19 30111 1 1 37 ALA HB3 H 21.151 15.160 31.014 1.00 . A A . 215 ALA HB3 1 1
19 30112 1 1 37 ALA N N 19.654 13.394 32.380 1.00 . A A . 215 ALA N 1 1
19 30113 1 1 37 ALA O O 22.162 11.784 30.381 1.00 . A A . 215 ALA O 1 1
19 30114 1 1 38 GLN C C 23.620 10.514 32.876 1.00 . A A . 216 GLN C 1 1
19 30115 1 1 38 GLN CA C 23.673 12.045 32.714 1.00 . A A . 216 GLN CA 1 1
19 30116 1 1 38 GLN CB C 24.330 12.706 33.937 1.00 . A A . 216 GLN CB 1 1
19 30117 1 1 38 GLN CD C 24.387 14.951 32.622 1.00 . A A . 216 GLN CD 1 1
19 30118 1 1 38 GLN CG C 24.262 14.245 33.971 1.00 . A A . 216 GLN CG 1 1
19 30119 1 1 38 GLN H H 21.895 13.144 33.194 1.00 . A A . 216 GLN H 1 1
19 30120 1 1 38 GLN HA H 24.309 12.255 31.852 1.00 . A A . 216 GLN HA 1 1
19 30121 1 1 38 GLN HB2 H 23.866 12.324 34.847 1.00 . A A . 216 GLN HB2 1 1
19 30122 1 1 38 GLN HB3 H 25.380 12.410 33.957 1.00 . A A . 216 GLN HB3 1 1
19 30123 1 1 38 GLN HE21 H 22.618 15.890 32.862 1.00 . A A . 216 GLN HE21 1 1
19 30124 1 1 38 GLN HE22 H 23.626 16.454 31.522 1.00 . A A . 216 GLN HE22 1 1
19 30125 1 1 38 GLN HG2 H 23.308 14.522 34.403 1.00 . A A . 216 GLN HG2 1 1
19 30126 1 1 38 GLN HG3 H 25.037 14.623 34.637 1.00 . A A . 216 GLN HG3 1 1
19 30127 1 1 38 GLN N N 22.344 12.619 32.454 1.00 . A A . 216 GLN N 1 1
19 30128 1 1 38 GLN NE2 N 23.446 15.810 32.285 1.00 . A A . 216 GLN NE2 1 1
19 30129 1 1 38 GLN O O 24.619 9.840 32.626 1.00 . A A . 216 GLN O 1 1
19 30130 1 1 38 GLN OE1 O 25.325 14.762 31.866 1.00 . A A . 216 GLN OE1 1 1
19 30131 1 1 39 ILE C C 22.563 7.786 31.961 1.00 . A A . 217 ILE C 1 1
19 30132 1 1 39 ILE CA C 22.163 8.510 33.263 1.00 . A A . 217 ILE CA 1 1
19 30133 1 1 39 ILE CB C 20.667 8.299 33.616 1.00 . A A . 217 ILE CB 1 1
19 30134 1 1 39 ILE CD1 C 18.866 8.870 35.398 1.00 . A A . 217 ILE CD1 1 1
19 30135 1 1 39 ILE CG1 C 20.356 8.851 35.030 1.00 . A A . 217 ILE CG1 1 1
19 30136 1 1 39 ILE CG2 C 20.255 6.819 33.535 1.00 . A A . 217 ILE CG2 1 1
19 30137 1 1 39 ILE H H 21.690 10.589 33.449 1.00 . A A . 217 ILE H 1 1
19 30138 1 1 39 ILE HA H 22.766 8.083 34.065 1.00 . A A . 217 ILE HA 1 1
19 30139 1 1 39 ILE HB H 20.067 8.848 32.888 1.00 . A A . 217 ILE HB 1 1
19 30140 1 1 39 ILE HD11 H 18.492 7.856 35.539 1.00 . A A . 217 ILE HD11 1 1
19 30141 1 1 39 ILE HD12 H 18.734 9.416 36.333 1.00 . A A . 217 ILE HD12 1 1
19 30142 1 1 39 ILE HD13 H 18.292 9.366 34.615 1.00 . A A . 217 ILE HD13 1 1
19 30143 1 1 39 ILE HG12 H 20.894 8.265 35.775 1.00 . A A . 217 ILE HG12 1 1
19 30144 1 1 39 ILE HG13 H 20.709 9.878 35.102 1.00 . A A . 217 ILE HG13 1 1
19 30145 1 1 39 ILE HG21 H 20.819 6.244 34.268 1.00 . A A . 217 ILE HG21 1 1
19 30146 1 1 39 ILE HG22 H 19.191 6.709 33.737 1.00 . A A . 217 ILE HG22 1 1
19 30147 1 1 39 ILE HG23 H 20.431 6.411 32.539 1.00 . A A . 217 ILE HG23 1 1
19 30148 1 1 39 ILE N N 22.440 9.958 33.190 1.00 . A A . 217 ILE N 1 1
19 30149 1 1 39 ILE O O 23.213 6.737 32.010 1.00 . A A . 217 ILE O 1 1
19 30150 1 1 40 ARG C C 23.929 8.775 28.949 1.00 . A A . 218 ARG C 1 1
19 30151 1 1 40 ARG CA C 22.739 7.960 29.464 1.00 . A A . 218 ARG CA 1 1
19 30152 1 1 40 ARG CB C 21.605 7.945 28.424 1.00 . A A . 218 ARG CB 1 1
19 30153 1 1 40 ARG CD C 19.362 9.113 28.844 1.00 . A A . 218 ARG CD 1 1
19 30154 1 1 40 ARG CG C 20.798 9.250 28.322 1.00 . A A . 218 ARG CG 1 1
19 30155 1 1 40 ARG CZ C 17.691 7.313 28.314 1.00 . A A . 218 ARG CZ 1 1
19 30156 1 1 40 ARG H H 21.687 9.219 30.860 1.00 . A A . 218 ARG H 1 1
19 30157 1 1 40 ARG HA H 23.105 6.935 29.532 1.00 . A A . 218 ARG HA 1 1
19 30158 1 1 40 ARG HB2 H 22.053 7.768 27.445 1.00 . A A . 218 ARG HB2 1 1
19 30159 1 1 40 ARG HB3 H 20.946 7.103 28.639 1.00 . A A . 218 ARG HB3 1 1
19 30160 1 1 40 ARG HD2 H 19.394 8.734 29.867 1.00 . A A . 218 ARG HD2 1 1
19 30161 1 1 40 ARG HD3 H 18.884 10.095 28.856 1.00 . A A . 218 ARG HD3 1 1
19 30162 1 1 40 ARG HE H 18.889 8.179 26.996 1.00 . A A . 218 ARG HE 1 1
19 30163 1 1 40 ARG HG2 H 21.316 10.038 28.856 1.00 . A A . 218 ARG HG2 1 1
19 30164 1 1 40 ARG HG3 H 20.756 9.552 27.275 1.00 . A A . 218 ARG HG3 1 1
19 30165 1 1 40 ARG HH11 H 17.357 8.012 30.166 1.00 . A A . 218 ARG HH11 1 1
19 30166 1 1 40 ARG HH12 H 16.480 6.555 29.733 1.00 . A A . 218 ARG HH12 1 1
19 30167 1 1 40 ARG HH21 H 17.844 6.283 26.595 1.00 . A A . 218 ARG HH21 1 1
19 30168 1 1 40 ARG HH22 H 16.602 5.746 27.700 1.00 . A A . 218 ARG HH22 1 1
19 30169 1 1 40 ARG N N 22.240 8.375 30.798 1.00 . A A . 218 ARG N 1 1
19 30170 1 1 40 ARG NE N 18.607 8.198 27.969 1.00 . A A . 218 ARG NE 1 1
19 30171 1 1 40 ARG NH1 N 17.145 7.281 29.492 1.00 . A A . 218 ARG NH1 1 1
19 30172 1 1 40 ARG NH2 N 17.327 6.410 27.458 1.00 . A A . 218 ARG NH2 1 1
19 30173 1 1 40 ARG O O 24.646 8.303 28.064 1.00 . A A . 218 ARG O 1 1
19 30174 1 1 41 GLY C C 25.015 11.792 27.962 1.00 . A A . 219 GLY C 1 1
19 30175 1 1 41 GLY CA C 25.256 10.865 29.157 1.00 . A A . 219 GLY CA 1 1
19 30176 1 1 41 GLY H H 23.463 10.323 30.150 1.00 . A A . 219 GLY H 1 1
19 30177 1 1 41 GLY HA2 H 25.453 11.498 30.022 1.00 . A A . 219 GLY HA2 1 1
19 30178 1 1 41 GLY HA3 H 26.155 10.277 28.966 1.00 . A A . 219 GLY HA3 1 1
19 30179 1 1 41 GLY N N 24.143 9.976 29.487 1.00 . A A . 219 GLY N 1 1
19 30180 1 1 41 GLY O O 25.974 12.065 27.244 1.00 . A A . 219 GLY O 1 1
19 30181 1 1 42 ILE C C 24.309 14.494 26.782 1.00 . A A . 220 ILE C 1 1
19 30182 1 1 42 ILE CA C 23.441 13.224 26.659 1.00 . A A . 220 ILE CA 1 1
19 30183 1 1 42 ILE CB C 21.939 13.625 26.645 1.00 . A A . 220 ILE CB 1 1
19 30184 1 1 42 ILE CD1 C 19.502 12.727 26.815 1.00 . A A . 220 ILE CD1 1 1
19 30185 1 1 42 ILE CG1 C 21.003 12.408 26.797 1.00 . A A . 220 ILE CG1 1 1
19 30186 1 1 42 ILE CG2 C 21.570 14.443 25.387 1.00 . A A . 220 ILE CG2 1 1
19 30187 1 1 42 ILE H H 23.041 11.962 28.364 1.00 . A A . 220 ILE H 1 1
19 30188 1 1 42 ILE HA H 23.660 12.735 25.711 1.00 . A A . 220 ILE HA 1 1
19 30189 1 1 42 ILE HB H 21.767 14.266 27.505 1.00 . A A . 220 ILE HB 1 1
19 30190 1 1 42 ILE HD11 H 18.944 11.825 27.065 1.00 . A A . 220 ILE HD11 1 1
19 30191 1 1 42 ILE HD12 H 19.291 13.494 27.560 1.00 . A A . 220 ILE HD12 1 1
19 30192 1 1 42 ILE HD13 H 19.174 13.069 25.834 1.00 . A A . 220 ILE HD13 1 1
19 30193 1 1 42 ILE HG12 H 21.203 11.695 25.997 1.00 . A A . 220 ILE HG12 1 1
19 30194 1 1 42 ILE HG13 H 21.223 11.937 27.750 1.00 . A A . 220 ILE HG13 1 1
19 30195 1 1 42 ILE HG21 H 21.649 13.821 24.495 1.00 . A A . 220 ILE HG21 1 1
19 30196 1 1 42 ILE HG22 H 20.553 14.827 25.463 1.00 . A A . 220 ILE HG22 1 1
19 30197 1 1 42 ILE HG23 H 22.210 15.317 25.271 1.00 . A A . 220 ILE HG23 1 1
19 30198 1 1 42 ILE N N 23.775 12.253 27.731 1.00 . A A . 220 ILE N 1 1
19 30199 1 1 42 ILE O O 24.505 15.014 27.881 1.00 . A A . 220 ILE O 1 1
19 30200 1 1 43 GLU C C 25.431 17.035 24.298 1.00 . A A . 221 GLU C 1 1
19 30201 1 1 43 GLU CA C 25.656 16.213 25.582 1.00 . A A . 221 GLU CA 1 1
19 30202 1 1 43 GLU CB C 27.138 15.824 25.746 1.00 . A A . 221 GLU CB 1 1
19 30203 1 1 43 GLU CD C 29.061 14.435 24.708 1.00 . A A . 221 GLU CD 1 1
19 30204 1 1 43 GLU CG C 27.563 14.530 25.039 1.00 . A A . 221 GLU CG 1 1
19 30205 1 1 43 GLU H H 24.589 14.554 24.787 1.00 . A A . 221 GLU H 1 1
19 30206 1 1 43 GLU HA H 25.407 16.875 26.414 1.00 . A A . 221 GLU HA 1 1
19 30207 1 1 43 GLU HB2 H 27.727 16.637 25.343 1.00 . A A . 221 GLU HB2 1 1
19 30208 1 1 43 GLU HB3 H 27.354 15.718 26.808 1.00 . A A . 221 GLU HB3 1 1
19 30209 1 1 43 GLU HG2 H 27.301 13.709 25.703 1.00 . A A . 221 GLU HG2 1 1
19 30210 1 1 43 GLU HG3 H 26.993 14.434 24.119 1.00 . A A . 221 GLU HG3 1 1
19 30211 1 1 43 GLU N N 24.796 15.021 25.659 1.00 . A A . 221 GLU N 1 1
19 30212 1 1 43 GLU O O 25.021 16.486 23.269 1.00 . A A . 221 GLU O 1 1
19 30213 1 1 43 GLU OE1 O 29.866 15.302 25.126 1.00 . A A . 221 GLU OE1 1 1
19 30214 1 1 43 GLU OE2 O 29.475 13.451 24.047 1.00 . A A . 221 GLU OE2 1 1
19 30215 1 1 44 GLY C C 25.703 20.753 23.664 1.00 . A A . 222 GLY C 1 1
19 30216 1 1 44 GLY CA C 25.478 19.294 23.243 1.00 . A A . 222 GLY CA 1 1
19 30217 1 1 44 GLY H H 26.092 18.741 25.192 1.00 . A A . 222 GLY H 1 1
19 30218 1 1 44 GLY HA2 H 26.166 19.062 22.428 1.00 . A A . 222 GLY HA2 1 1
19 30219 1 1 44 GLY HA3 H 24.465 19.185 22.865 1.00 . A A . 222 GLY HA3 1 1
19 30220 1 1 44 GLY N N 25.694 18.348 24.347 1.00 . A A . 222 GLY N 1 1
19 30221 1 1 44 GLY O O 26.352 21.006 24.681 1.00 . A A . 222 GLY O 1 1
19 30222 1 1 45 GLU C C 24.177 24.006 23.150 1.00 . A A . 223 GLU C 1 1
19 30223 1 1 45 GLU CA C 25.462 23.156 23.096 1.00 . A A . 223 GLU CA 1 1
19 30224 1 1 45 GLU CB C 26.445 23.668 22.021 1.00 . A A . 223 GLU CB 1 1
19 30225 1 1 45 GLU CD C 28.859 23.552 21.095 1.00 . A A . 223 GLU CD 1 1
19 30226 1 1 45 GLU CG C 27.808 22.943 22.040 1.00 . A A . 223 GLU CG 1 1
19 30227 1 1 45 GLU H H 24.501 21.492 22.191 1.00 . A A . 223 GLU H 1 1
19 30228 1 1 45 GLU HA H 25.964 23.285 24.048 1.00 . A A . 223 GLU HA 1 1
19 30229 1 1 45 GLU HB2 H 26.000 23.560 21.037 1.00 . A A . 223 GLU HB2 1 1
19 30230 1 1 45 GLU HB3 H 26.614 24.729 22.196 1.00 . A A . 223 GLU HB3 1 1
19 30231 1 1 45 GLU HG2 H 28.197 22.963 23.058 1.00 . A A . 223 GLU HG2 1 1
19 30232 1 1 45 GLU HG3 H 27.656 21.899 21.756 1.00 . A A . 223 GLU HG3 1 1
19 30233 1 1 45 GLU N N 25.173 21.724 22.908 1.00 . A A . 223 GLU N 1 1
19 30234 1 1 45 GLU O O 23.195 23.699 22.472 1.00 . A A . 223 GLU O 1 1
19 30235 1 1 45 GLU OE1 O 28.518 24.383 20.218 1.00 . A A . 223 GLU OE1 1 1
19 30236 1 1 45 GLU OE2 O 30.063 23.214 21.220 1.00 . A A . 223 GLU OE2 1 1
19 30237 1 1 46 VAL C C 23.587 27.518 24.059 1.00 . A A . 224 VAL C 1 1
19 30238 1 1 46 VAL CA C 23.105 26.057 24.152 1.00 . A A . 224 VAL CA 1 1
19 30239 1 1 46 VAL CB C 22.365 25.858 25.503 1.00 . A A . 224 VAL CB 1 1
19 30240 1 1 46 VAL CG1 C 20.953 26.454 25.475 1.00 . A A . 224 VAL CG1 1 1
19 30241 1 1 46 VAL CG2 C 22.269 24.406 25.985 1.00 . A A . 224 VAL CG2 1 1
19 30242 1 1 46 VAL H H 25.011 25.205 24.537 1.00 . A A . 224 VAL H 1 1
19 30243 1 1 46 VAL HA H 22.389 25.876 23.351 1.00 . A A . 224 VAL HA 1 1
19 30244 1 1 46 VAL HB H 22.926 26.390 26.272 1.00 . A A . 224 VAL HB 1 1
19 30245 1 1 46 VAL HG11 H 20.347 25.941 24.728 1.00 . A A . 224 VAL HG11 1 1
19 30246 1 1 46 VAL HG12 H 20.482 26.342 26.452 1.00 . A A . 224 VAL HG12 1 1
19 30247 1 1 46 VAL HG13 H 20.999 27.514 25.237 1.00 . A A . 224 VAL HG13 1 1
19 30248 1 1 46 VAL HG21 H 21.750 24.361 26.940 1.00 . A A . 224 VAL HG21 1 1
19 30249 1 1 46 VAL HG22 H 21.717 23.829 25.253 1.00 . A A . 224 VAL HG22 1 1
19 30250 1 1 46 VAL HG23 H 23.263 23.980 26.123 1.00 . A A . 224 VAL HG23 1 1
19 30251 1 1 46 VAL N N 24.191 25.075 23.955 1.00 . A A . 224 VAL N 1 1
19 30252 1 1 46 VAL O O 24.588 27.855 24.683 1.00 . A A . 224 VAL O 1 1
19 30253 1 1 47 LEU C C 22.049 30.685 23.938 1.00 . A A . 225 LEU C 1 1
19 30254 1 1 47 LEU CA C 23.198 29.861 23.335 1.00 . A A . 225 LEU CA 1 1
19 30255 1 1 47 LEU CB C 23.649 30.243 21.913 1.00 . A A . 225 LEU CB 1 1
19 30256 1 1 47 LEU CD1 C 22.727 32.535 21.238 1.00 . A A . 225 LEU CD1 1 1
19 30257 1 1 47 LEU CD2 C 24.772 32.446 22.669 1.00 . A A . 225 LEU CD2 1 1
19 30258 1 1 47 LEU CG C 23.967 31.722 21.592 1.00 . A A . 225 LEU CG 1 1
19 30259 1 1 47 LEU H H 22.078 28.120 22.831 1.00 . A A . 225 LEU H 1 1
19 30260 1 1 47 LEU HA H 24.063 30.046 23.971 1.00 . A A . 225 LEU HA 1 1
19 30261 1 1 47 LEU HB2 H 24.551 29.666 21.707 1.00 . A A . 225 LEU HB2 1 1
19 30262 1 1 47 LEU HB3 H 22.898 29.887 21.211 1.00 . A A . 225 LEU HB3 1 1
19 30263 1 1 47 LEU HD11 H 22.022 31.916 20.685 1.00 . A A . 225 LEU HD11 1 1
19 30264 1 1 47 LEU HD12 H 23.038 33.334 20.576 1.00 . A A . 225 LEU HD12 1 1
19 30265 1 1 47 LEU HD13 H 22.249 32.927 22.134 1.00 . A A . 225 LEU HD13 1 1
19 30266 1 1 47 LEU HD21 H 24.168 32.588 23.563 1.00 . A A . 225 LEU HD21 1 1
19 30267 1 1 47 LEU HD22 H 25.093 33.415 22.288 1.00 . A A . 225 LEU HD22 1 1
19 30268 1 1 47 LEU HD23 H 25.655 31.856 22.907 1.00 . A A . 225 LEU HD23 1 1
19 30269 1 1 47 LEU HG H 24.584 31.708 20.695 1.00 . A A . 225 LEU HG 1 1
19 30270 1 1 47 LEU N N 22.884 28.423 23.370 1.00 . A A . 225 LEU N 1 1
19 30271 1 1 47 LEU O O 20.972 30.864 23.353 1.00 . A A . 225 LEU O 1 1
19 30272 1 1 48 VAL C C 21.528 33.352 25.972 1.00 . A A . 226 VAL C 1 1
19 30273 1 1 48 VAL CA C 21.308 31.838 26.021 1.00 . A A . 226 VAL CA 1 1
19 30274 1 1 48 VAL CB C 21.385 31.332 27.480 1.00 . A A . 226 VAL CB 1 1
19 30275 1 1 48 VAL CG1 C 20.819 29.917 27.587 1.00 . A A . 226 VAL CG1 1 1
19 30276 1 1 48 VAL CG2 C 22.795 31.303 28.062 1.00 . A A . 226 VAL CG2 1 1
19 30277 1 1 48 VAL H H 23.246 31.056 25.517 1.00 . A A . 226 VAL H 1 1
19 30278 1 1 48 VAL HA H 20.302 31.630 25.659 1.00 . A A . 226 VAL HA 1 1
19 30279 1 1 48 VAL HB H 20.772 31.972 28.118 1.00 . A A . 226 VAL HB 1 1
19 30280 1 1 48 VAL HG11 H 21.397 29.225 26.976 1.00 . A A . 226 VAL HG11 1 1
19 30281 1 1 48 VAL HG12 H 20.839 29.584 28.625 1.00 . A A . 226 VAL HG12 1 1
19 30282 1 1 48 VAL HG13 H 19.790 29.938 27.248 1.00 . A A . 226 VAL HG13 1 1
19 30283 1 1 48 VAL HG21 H 22.737 30.971 29.092 1.00 . A A . 226 VAL HG21 1 1
19 30284 1 1 48 VAL HG22 H 23.420 30.596 27.518 1.00 . A A . 226 VAL HG22 1 1
19 30285 1 1 48 VAL HG23 H 23.242 32.296 28.028 1.00 . A A . 226 VAL HG23 1 1
19 30286 1 1 48 VAL N N 22.294 31.157 25.162 1.00 . A A . 226 VAL N 1 1
19 30287 1 1 48 VAL O O 22.656 33.835 25.866 1.00 . A A . 226 VAL O 1 1
19 30288 1 1 49 SER C C 19.577 36.162 27.248 1.00 . A A . 227 SER C 1 1
19 30289 1 1 49 SER CA C 20.435 35.580 26.116 1.00 . A A . 227 SER CA 1 1
19 30290 1 1 49 SER CB C 19.977 36.142 24.768 1.00 . A A . 227 SER CB 1 1
19 30291 1 1 49 SER H H 19.540 33.648 26.084 1.00 . A A . 227 SER H 1 1
19 30292 1 1 49 SER HA H 21.450 35.923 26.291 1.00 . A A . 227 SER HA 1 1
19 30293 1 1 49 SER HB2 H 20.326 37.168 24.663 1.00 . A A . 227 SER HB2 1 1
19 30294 1 1 49 SER HB3 H 20.406 35.535 23.965 1.00 . A A . 227 SER HB3 1 1
19 30295 1 1 49 SER HG H 18.268 37.036 24.420 1.00 . A A . 227 SER HG 1 1
19 30296 1 1 49 SER N N 20.440 34.113 26.072 1.00 . A A . 227 SER N 1 1
19 30297 1 1 49 SER O O 18.797 35.471 27.911 1.00 . A A . 227 SER O 1 1
19 30298 1 1 49 SER OG O 18.568 36.141 24.678 1.00 . A A . 227 SER OG 1 1
19 30299 1 1 50 PHE C C 19.070 39.775 28.206 1.00 . A A . 228 PHE C 1 1
19 30300 1 1 50 PHE CA C 19.033 38.265 28.466 1.00 . A A . 228 PHE CA 1 1
19 30301 1 1 50 PHE CB C 19.465 37.939 29.910 1.00 . A A . 228 PHE CB 1 1
19 30302 1 1 50 PHE CD1 C 21.713 36.749 29.798 1.00 . A A . 228 PHE CD1 1 1
19 30303 1 1 50 PHE CD2 C 21.621 39.055 30.581 1.00 . A A . 228 PHE CD2 1 1
19 30304 1 1 50 PHE CE1 C 23.114 36.759 29.905 1.00 . A A . 228 PHE CE1 1 1
19 30305 1 1 50 PHE CE2 C 23.021 39.058 30.707 1.00 . A A . 228 PHE CE2 1 1
19 30306 1 1 50 PHE CG C 20.966 37.902 30.116 1.00 . A A . 228 PHE CG 1 1
19 30307 1 1 50 PHE CZ C 23.765 37.917 30.359 1.00 . A A . 228 PHE CZ 1 1
19 30308 1 1 50 PHE H H 20.446 37.944 26.898 1.00 . A A . 228 PHE H 1 1
19 30309 1 1 50 PHE HA H 17.981 37.983 28.388 1.00 . A A . 228 PHE HA 1 1
19 30310 1 1 50 PHE HB2 H 19.025 38.665 30.602 1.00 . A A . 228 PHE HB2 1 1
19 30311 1 1 50 PHE HB3 H 19.071 36.958 30.167 1.00 . A A . 228 PHE HB3 1 1
19 30312 1 1 50 PHE HD1 H 21.211 35.862 29.440 1.00 . A A . 228 PHE HD1 1 1
19 30313 1 1 50 PHE HD2 H 21.042 39.941 30.818 1.00 . A A . 228 PHE HD2 1 1
19 30314 1 1 50 PHE HE1 H 23.687 35.885 29.623 1.00 . A A . 228 PHE HE1 1 1
19 30315 1 1 50 PHE HE2 H 23.536 39.944 31.037 1.00 . A A . 228 PHE HE2 1 1
19 30316 1 1 50 PHE HZ H 24.838 37.940 30.432 1.00 . A A . 228 PHE HZ 1 1
19 30317 1 1 50 PHE N N 19.762 37.463 27.479 1.00 . A A . 228 PHE N 1 1
19 30318 1 1 50 PHE O O 19.915 40.267 27.453 1.00 . A A . 228 PHE O 1 1
19 30319 1 1 51 THR C C 18.476 42.531 30.344 1.00 . A A . 229 THR C 1 1
19 30320 1 1 51 THR CA C 18.209 41.988 28.945 1.00 . A A . 229 THR CA 1 1
19 30321 1 1 51 THR CB C 16.967 42.631 28.307 1.00 . A A . 229 THR CB 1 1
19 30322 1 1 51 THR CG2 C 17.216 44.068 27.864 1.00 . A A . 229 THR CG2 1 1
19 30323 1 1 51 THR H H 17.549 40.049 29.513 1.00 . A A . 229 THR H 1 1
19 30324 1 1 51 THR HA H 19.047 42.325 28.336 1.00 . A A . 229 THR HA 1 1
19 30325 1 1 51 THR HB H 16.156 42.624 29.037 1.00 . A A . 229 THR HB 1 1
19 30326 1 1 51 THR HG1 H 16.310 41.017 27.499 1.00 . A A . 229 THR HG1 1 1
19 30327 1 1 51 THR HG21 H 17.471 44.681 28.729 1.00 . A A . 229 THR HG21 1 1
19 30328 1 1 51 THR HG22 H 16.313 44.468 27.405 1.00 . A A . 229 THR HG22 1 1
19 30329 1 1 51 THR HG23 H 18.034 44.100 27.146 1.00 . A A . 229 THR HG23 1 1
19 30330 1 1 51 THR N N 18.191 40.519 28.880 1.00 . A A . 229 THR N 1 1
19 30331 1 1 51 THR O O 17.795 42.142 31.289 1.00 . A A . 229 THR O 1 1
19 30332 1 1 51 THR OG1 O 16.535 41.899 27.177 1.00 . A A . 229 THR OG1 1 1
19 30333 1 1 52 ILE C C 19.265 45.640 31.518 1.00 . A A . 230 ILE C 1 1
19 30334 1 1 52 ILE CA C 19.703 44.182 31.720 1.00 . A A . 230 ILE CA 1 1
19 30335 1 1 52 ILE CB C 21.181 44.088 32.174 1.00 . A A . 230 ILE CB 1 1
19 30336 1 1 52 ILE CD1 C 23.123 42.457 32.736 1.00 . A A . 230 ILE CD1 1 1
19 30337 1 1 52 ILE CG1 C 21.761 42.657 32.055 1.00 . A A . 230 ILE CG1 1 1
19 30338 1 1 52 ILE CG2 C 21.256 44.630 33.612 1.00 . A A . 230 ILE CG2 1 1
19 30339 1 1 52 ILE H H 19.970 43.721 29.664 1.00 . A A . 230 ILE H 1 1
19 30340 1 1 52 ILE HA H 19.098 43.737 32.508 1.00 . A A . 230 ILE HA 1 1
19 30341 1 1 52 ILE HB H 21.789 44.731 31.540 1.00 . A A . 230 ILE HB 1 1
19 30342 1 1 52 ILE HD11 H 23.479 41.445 32.565 1.00 . A A . 230 ILE HD11 1 1
19 30343 1 1 52 ILE HD12 H 23.843 43.161 32.320 1.00 . A A . 230 ILE HD12 1 1
19 30344 1 1 52 ILE HD13 H 23.047 42.597 33.814 1.00 . A A . 230 ILE HD13 1 1
19 30345 1 1 52 ILE HG12 H 21.052 41.953 32.486 1.00 . A A . 230 ILE HG12 1 1
19 30346 1 1 52 ILE HG13 H 21.882 42.411 30.999 1.00 . A A . 230 ILE HG13 1 1
19 30347 1 1 52 ILE HG21 H 22.291 44.700 33.937 1.00 . A A . 230 ILE HG21 1 1
19 30348 1 1 52 ILE HG22 H 20.823 45.628 33.675 1.00 . A A . 230 ILE HG22 1 1
19 30349 1 1 52 ILE HG23 H 20.722 43.968 34.293 1.00 . A A . 230 ILE HG23 1 1
19 30350 1 1 52 ILE N N 19.446 43.436 30.486 1.00 . A A . 230 ILE N 1 1
19 30351 1 1 52 ILE O O 19.953 46.423 30.872 1.00 . A A . 230 ILE O 1 1
19 30352 1 1 53 ASN C C 18.463 48.304 33.006 1.00 . A A . 231 ASN C 1 1
19 30353 1 1 53 ASN CA C 17.618 47.395 32.107 1.00 . A A . 231 ASN CA 1 1
19 30354 1 1 53 ASN CB C 16.144 47.463 32.552 1.00 . A A . 231 ASN CB 1 1
19 30355 1 1 53 ASN CG C 15.720 46.370 33.497 1.00 . A A . 231 ASN CG 1 1
19 30356 1 1 53 ASN H H 17.582 45.312 32.544 1.00 . A A . 231 ASN H 1 1
19 30357 1 1 53 ASN HA H 17.687 47.807 31.102 1.00 . A A . 231 ASN HA 1 1
19 30358 1 1 53 ASN HB2 H 15.961 48.404 33.068 1.00 . A A . 231 ASN HB2 1 1
19 30359 1 1 53 ASN HB3 H 15.512 47.432 31.679 1.00 . A A . 231 ASN HB3 1 1
19 30360 1 1 53 ASN HD21 H 17.228 46.816 34.709 1.00 . A A . 231 ASN HD21 1 1
19 30361 1 1 53 ASN HD22 H 16.205 45.472 35.179 1.00 . A A . 231 ASN HD22 1 1
19 30362 1 1 53 ASN N N 18.102 46.012 32.049 1.00 . A A . 231 ASN N 1 1
19 30363 1 1 53 ASN ND2 N 16.368 46.302 34.627 1.00 . A A . 231 ASN ND2 1 1
19 30364 1 1 53 ASN O O 19.073 47.851 33.978 1.00 . A A . 231 ASN O 1 1
19 30365 1 1 53 ASN OD1 O 14.873 45.537 33.204 1.00 . A A . 231 ASN OD1 1 1
19 30366 1 1 54 ALA C C 18.671 50.871 34.922 1.00 . A A . 232 ALA C 1 1
19 30367 1 1 54 ALA CA C 19.094 50.656 33.453 1.00 . A A . 232 ALA CA 1 1
19 30368 1 1 54 ALA CB C 18.965 51.956 32.653 1.00 . A A . 232 ALA CB 1 1
19 30369 1 1 54 ALA H H 17.569 49.916 32.190 1.00 . A A . 232 ALA H 1 1
19 30370 1 1 54 ALA HA H 20.132 50.325 33.438 1.00 . A A . 232 ALA HA 1 1
19 30371 1 1 54 ALA HB1 H 19.628 52.708 33.078 1.00 . A A . 232 ALA HB1 1 1
19 30372 1 1 54 ALA HB2 H 19.236 51.795 31.611 1.00 . A A . 232 ALA HB2 1 1
19 30373 1 1 54 ALA HB3 H 17.940 52.328 32.697 1.00 . A A . 232 ALA HB3 1 1
19 30374 1 1 54 ALA N N 18.336 49.611 32.776 1.00 . A A . 232 ALA N 1 1
19 30375 1 1 54 ALA O O 19.225 51.720 35.620 1.00 . A A . 232 ALA O 1 1
19 30376 1 1 55 ASP C C 18.499 49.068 37.584 1.00 . A A . 233 ASP C 1 1
19 30377 1 1 55 ASP CA C 17.441 49.891 36.830 1.00 . A A . 233 ASP CA 1 1
19 30378 1 1 55 ASP CB C 16.029 49.314 37.003 1.00 . A A . 233 ASP CB 1 1
19 30379 1 1 55 ASP CG C 14.923 50.367 36.947 1.00 . A A . 233 ASP CG 1 1
19 30380 1 1 55 ASP H H 17.223 49.482 34.751 1.00 . A A . 233 ASP H 1 1
19 30381 1 1 55 ASP HA H 17.466 50.864 37.319 1.00 . A A . 233 ASP HA 1 1
19 30382 1 1 55 ASP HB2 H 15.862 48.571 36.220 1.00 . A A . 233 ASP HB2 1 1
19 30383 1 1 55 ASP HB3 H 15.962 48.809 37.965 1.00 . A A . 233 ASP HB3 1 1
19 30384 1 1 55 ASP N N 17.688 50.104 35.403 1.00 . A A . 233 ASP N 1 1
19 30385 1 1 55 ASP O O 18.509 49.044 38.817 1.00 . A A . 233 ASP O 1 1
19 30386 1 1 55 ASP OD1 O 15.128 51.519 37.400 1.00 . A A . 233 ASP OD1 1 1
19 30387 1 1 55 ASP OD2 O 13.826 50.045 36.435 1.00 . A A . 233 ASP OD2 1 1
19 30388 1 1 56 GLY C C 19.712 46.111 37.813 1.00 . A A . 234 GLY C 1 1
19 30389 1 1 56 GLY CA C 20.349 47.451 37.452 1.00 . A A . 234 GLY CA 1 1
19 30390 1 1 56 GLY H H 19.344 48.446 35.845 1.00 . A A . 234 GLY H 1 1
19 30391 1 1 56 GLY HA2 H 21.157 47.271 36.744 1.00 . A A . 234 GLY HA2 1 1
19 30392 1 1 56 GLY HA3 H 20.757 47.891 38.360 1.00 . A A . 234 GLY HA3 1 1
19 30393 1 1 56 GLY N N 19.388 48.381 36.858 1.00 . A A . 234 GLY N 1 1
19 30394 1 1 56 GLY O O 19.868 45.630 38.934 1.00 . A A . 234 GLY O 1 1
19 30395 1 1 57 SER C C 18.113 43.509 35.742 1.00 . A A . 235 SER C 1 1
19 30396 1 1 57 SER CA C 18.234 44.268 37.068 1.00 . A A . 235 SER CA 1 1
19 30397 1 1 57 SER CB C 16.878 44.509 37.753 1.00 . A A . 235 SER CB 1 1
19 30398 1 1 57 SER H H 18.892 45.979 35.978 1.00 . A A . 235 SER H 1 1
19 30399 1 1 57 SER HA H 18.829 43.643 37.736 1.00 . A A . 235 SER HA 1 1
19 30400 1 1 57 SER HB2 H 17.054 44.782 38.796 1.00 . A A . 235 SER HB2 1 1
19 30401 1 1 57 SER HB3 H 16.362 45.337 37.266 1.00 . A A . 235 SER HB3 1 1
19 30402 1 1 57 SER HG H 15.550 43.409 36.857 1.00 . A A . 235 SER HG 1 1
19 30403 1 1 57 SER N N 18.931 45.547 36.891 1.00 . A A . 235 SER N 1 1
19 30404 1 1 57 SER O O 18.096 44.119 34.674 1.00 . A A . 235 SER O 1 1
19 30405 1 1 57 SER OG O 16.050 43.365 37.703 1.00 . A A . 235 SER OG 1 1
19 30406 1 1 58 VAL C C 16.695 40.615 34.411 1.00 . A A . 236 VAL C 1 1
19 30407 1 1 58 VAL CA C 18.055 41.271 34.654 1.00 . A A . 236 VAL CA 1 1
19 30408 1 1 58 VAL CB C 19.151 40.206 34.828 1.00 . A A . 236 VAL CB 1 1
19 30409 1 1 58 VAL CG1 C 19.416 39.430 33.533 1.00 . A A . 236 VAL CG1 1 1
19 30410 1 1 58 VAL CG2 C 20.473 40.772 35.361 1.00 . A A . 236 VAL CG2 1 1
19 30411 1 1 58 VAL H H 18.045 41.749 36.723 1.00 . A A . 236 VAL H 1 1
19 30412 1 1 58 VAL HA H 18.300 41.862 33.770 1.00 . A A . 236 VAL HA 1 1
19 30413 1 1 58 VAL HB H 18.793 39.512 35.579 1.00 . A A . 236 VAL HB 1 1
19 30414 1 1 58 VAL HG11 H 18.519 38.895 33.226 1.00 . A A . 236 VAL HG11 1 1
19 30415 1 1 58 VAL HG12 H 19.702 40.119 32.742 1.00 . A A . 236 VAL HG12 1 1
19 30416 1 1 58 VAL HG13 H 20.213 38.703 33.688 1.00 . A A . 236 VAL HG13 1 1
19 30417 1 1 58 VAL HG21 H 21.173 39.959 35.514 1.00 . A A . 236 VAL HG21 1 1
19 30418 1 1 58 VAL HG22 H 20.888 41.502 34.670 1.00 . A A . 236 VAL HG22 1 1
19 30419 1 1 58 VAL HG23 H 20.330 41.246 36.332 1.00 . A A . 236 VAL HG23 1 1
19 30420 1 1 58 VAL N N 18.044 42.180 35.806 1.00 . A A . 236 VAL N 1 1
19 30421 1 1 58 VAL O O 16.069 40.122 35.351 1.00 . A A . 236 VAL O 1 1
19 30422 1 1 59 THR C C 14.942 39.700 31.270 1.00 . A A . 237 THR C 1 1
19 30423 1 1 59 THR CA C 14.915 40.099 32.750 1.00 . A A . 237 THR CA 1 1
19 30424 1 1 59 THR CB C 13.844 41.159 33.087 1.00 . A A . 237 THR CB 1 1
19 30425 1 1 59 THR CG2 C 14.011 42.447 32.278 1.00 . A A . 237 THR CG2 1 1
19 30426 1 1 59 THR H H 16.837 40.918 32.398 1.00 . A A . 237 THR H 1 1
19 30427 1 1 59 THR HA H 14.668 39.200 33.315 1.00 . A A . 237 THR HA 1 1
19 30428 1 1 59 THR HB H 13.922 41.408 34.145 1.00 . A A . 237 THR HB 1 1
19 30429 1 1 59 THR HG1 H 11.929 41.415 32.865 1.00 . A A . 237 THR HG1 1 1
19 30430 1 1 59 THR HG21 H 13.913 42.245 31.213 1.00 . A A . 237 THR HG21 1 1
19 30431 1 1 59 THR HG22 H 14.995 42.879 32.470 1.00 . A A . 237 THR HG22 1 1
19 30432 1 1 59 THR HG23 H 13.258 43.172 32.587 1.00 . A A . 237 THR HG23 1 1
19 30433 1 1 59 THR N N 16.244 40.577 33.157 1.00 . A A . 237 THR N 1 1
19 30434 1 1 59 THR O O 16.002 39.742 30.636 1.00 . A A . 237 THR O 1 1
19 30435 1 1 59 THR OG1 O 12.540 40.654 32.861 1.00 . A A . 237 THR OG1 1 1
19 30436 1 1 60 ASP C C 14.682 37.625 28.982 1.00 . A A . 238 ASP C 1 1
19 30437 1 1 60 ASP CA C 13.756 38.818 29.311 1.00 . A A . 238 ASP CA 1 1
19 30438 1 1 60 ASP CB C 13.832 40.007 28.330 1.00 . A A . 238 ASP CB 1 1
19 30439 1 1 60 ASP CG C 12.465 40.543 27.890 1.00 . A A . 238 ASP CG 1 1
19 30440 1 1 60 ASP H H 12.959 39.327 31.249 1.00 . A A . 238 ASP H 1 1
19 30441 1 1 60 ASP HA H 12.760 38.390 29.186 1.00 . A A . 238 ASP HA 1 1
19 30442 1 1 60 ASP HB2 H 14.364 40.833 28.803 1.00 . A A . 238 ASP HB2 1 1
19 30443 1 1 60 ASP HB3 H 14.446 39.737 27.478 1.00 . A A . 238 ASP HB3 1 1
19 30444 1 1 60 ASP N N 13.808 39.289 30.699 1.00 . A A . 238 ASP N 1 1
19 30445 1 1 60 ASP O O 15.132 37.449 27.848 1.00 . A A . 238 ASP O 1 1
19 30446 1 1 60 ASP OD1 O 11.533 40.655 28.725 1.00 . A A . 238 ASP OD1 1 1
19 30447 1 1 60 ASP OD2 O 12.319 40.875 26.689 1.00 . A A . 238 ASP OD2 1 1
19 30448 1 1 61 ILE C C 15.332 34.580 29.041 1.00 . A A . 239 ILE C 1 1
19 30449 1 1 61 ILE CA C 15.934 35.699 29.915 1.00 . A A . 239 ILE CA 1 1
19 30450 1 1 61 ILE CB C 16.287 35.230 31.351 1.00 . A A . 239 ILE CB 1 1
19 30451 1 1 61 ILE CD1 C 16.663 36.342 33.639 1.00 . A A . 239 ILE CD1 1 1
19 30452 1 1 61 ILE CG1 C 17.079 36.292 32.165 1.00 . A A . 239 ILE CG1 1 1
19 30453 1 1 61 ILE CG2 C 17.055 33.905 31.367 1.00 . A A . 239 ILE CG2 1 1
19 30454 1 1 61 ILE H H 14.570 36.998 30.898 1.00 . A A . 239 ILE H 1 1
19 30455 1 1 61 ILE HA H 16.834 36.068 29.422 1.00 . A A . 239 ILE HA 1 1
19 30456 1 1 61 ILE HB H 15.343 35.043 31.863 1.00 . A A . 239 ILE HB 1 1
19 30457 1 1 61 ILE HD11 H 16.752 35.353 34.089 1.00 . A A . 239 ILE HD11 1 1
19 30458 1 1 61 ILE HD12 H 17.308 37.037 34.176 1.00 . A A . 239 ILE HD12 1 1
19 30459 1 1 61 ILE HD13 H 15.636 36.692 33.719 1.00 . A A . 239 ILE HD13 1 1
19 30460 1 1 61 ILE HG12 H 18.148 36.084 32.129 1.00 . A A . 239 ILE HG12 1 1
19 30461 1 1 61 ILE HG13 H 16.923 37.286 31.749 1.00 . A A . 239 ILE HG13 1 1
19 30462 1 1 61 ILE HG21 H 16.385 33.098 31.075 1.00 . A A . 239 ILE HG21 1 1
19 30463 1 1 61 ILE HG22 H 17.902 33.954 30.682 1.00 . A A . 239 ILE HG22 1 1
19 30464 1 1 61 ILE HG23 H 17.415 33.691 32.373 1.00 . A A . 239 ILE HG23 1 1
19 30465 1 1 61 ILE N N 15.002 36.822 29.999 1.00 . A A . 239 ILE N 1 1
19 30466 1 1 61 ILE O O 14.192 34.147 29.267 1.00 . A A . 239 ILE O 1 1
19 30467 1 1 62 LYS C C 16.829 32.319 26.436 1.00 . A A . 240 LYS C 1 1
19 30468 1 1 62 LYS CA C 15.660 33.075 27.076 1.00 . A A . 240 LYS CA 1 1
19 30469 1 1 62 LYS CB C 14.780 33.712 25.977 1.00 . A A . 240 LYS CB 1 1
19 30470 1 1 62 LYS CD C 14.709 35.270 23.935 1.00 . A A . 240 LYS CD 1 1
19 30471 1 1 62 LYS CE C 14.485 34.195 22.864 1.00 . A A . 240 LYS CE 1 1
19 30472 1 1 62 LYS CG C 15.536 34.740 25.113 1.00 . A A . 240 LYS CG 1 1
19 30473 1 1 62 LYS H H 17.009 34.527 27.915 1.00 . A A . 240 LYS H 1 1
19 30474 1 1 62 LYS HA H 15.060 32.334 27.603 1.00 . A A . 240 LYS HA 1 1
19 30475 1 1 62 LYS HB2 H 14.396 32.914 25.341 1.00 . A A . 240 LYS HB2 1 1
19 30476 1 1 62 LYS HB3 H 13.925 34.203 26.445 1.00 . A A . 240 LYS HB3 1 1
19 30477 1 1 62 LYS HD2 H 13.751 35.643 24.300 1.00 . A A . 240 LYS HD2 1 1
19 30478 1 1 62 LYS HD3 H 15.256 36.104 23.492 1.00 . A A . 240 LYS HD3 1 1
19 30479 1 1 62 LYS HE2 H 15.453 33.770 22.584 1.00 . A A . 240 LYS HE2 1 1
19 30480 1 1 62 LYS HE3 H 13.872 33.389 23.278 1.00 . A A . 240 LYS HE3 1 1
19 30481 1 1 62 LYS HG2 H 15.824 35.584 25.740 1.00 . A A . 240 LYS HG2 1 1
19 30482 1 1 62 LYS HG3 H 16.444 34.293 24.708 1.00 . A A . 240 LYS HG3 1 1
19 30483 1 1 62 LYS HZ1 H 13.777 34.100 20.903 1.00 . A A . 240 LYS HZ1 1 1
19 30484 1 1 62 LYS HZ2 H 14.339 35.574 21.325 1.00 . A A . 240 LYS HZ2 1 1
19 30485 1 1 62 LYS HZ3 H 12.882 35.082 21.880 1.00 . A A . 240 LYS HZ3 1 1
19 30486 1 1 62 LYS N N 16.089 34.110 28.040 1.00 . A A . 240 LYS N 1 1
19 30487 1 1 62 LYS NZ N 13.826 34.768 21.670 1.00 . A A . 240 LYS NZ 1 1
19 30488 1 1 62 LYS O O 17.961 32.797 26.401 1.00 . A A . 240 LYS O 1 1
19 30489 1 1 63 VAL C C 17.106 31.118 23.484 1.00 . A A . 241 VAL C 1 1
19 30490 1 1 63 VAL CA C 17.415 30.519 24.858 1.00 . A A . 241 VAL CA 1 1
19 30491 1 1 63 VAL CB C 17.250 28.983 24.849 1.00 . A A . 241 VAL CB 1 1
19 30492 1 1 63 VAL CG1 C 18.226 28.330 23.862 1.00 . A A . 241 VAL CG1 1 1
19 30493 1 1 63 VAL CG2 C 17.489 28.354 26.229 1.00 . A A . 241 VAL CG2 1 1
19 30494 1 1 63 VAL H H 15.604 30.797 25.953 1.00 . A A . 241 VAL H 1 1
19 30495 1 1 63 VAL HA H 18.452 30.746 25.104 1.00 . A A . 241 VAL HA 1 1
19 30496 1 1 63 VAL HB H 16.232 28.739 24.548 1.00 . A A . 241 VAL HB 1 1
19 30497 1 1 63 VAL HG11 H 18.139 27.247 23.926 1.00 . A A . 241 VAL HG11 1 1
19 30498 1 1 63 VAL HG12 H 17.995 28.627 22.840 1.00 . A A . 241 VAL HG12 1 1
19 30499 1 1 63 VAL HG13 H 19.250 28.624 24.090 1.00 . A A . 241 VAL HG13 1 1
19 30500 1 1 63 VAL HG21 H 17.185 27.311 26.202 1.00 . A A . 241 VAL HG21 1 1
19 30501 1 1 63 VAL HG22 H 18.541 28.402 26.494 1.00 . A A . 241 VAL HG22 1 1
19 30502 1 1 63 VAL HG23 H 16.891 28.847 26.992 1.00 . A A . 241 VAL HG23 1 1
19 30503 1 1 63 VAL N N 16.550 31.155 25.858 1.00 . A A . 241 VAL N 1 1
19 30504 1 1 63 VAL O O 15.961 31.082 23.027 1.00 . A A . 241 VAL O 1 1
19 30505 1 1 64 VAL C C 18.261 31.092 20.418 1.00 . A A . 242 VAL C 1 1
19 30506 1 1 64 VAL CA C 17.973 32.189 21.428 1.00 . A A . 242 VAL CA 1 1
19 30507 1 1 64 VAL CB C 18.902 33.386 21.161 1.00 . A A . 242 VAL CB 1 1
19 30508 1 1 64 VAL CG1 C 18.781 33.937 19.735 1.00 . A A . 242 VAL CG1 1 1
19 30509 1 1 64 VAL CG2 C 18.581 34.525 22.122 1.00 . A A . 242 VAL CG2 1 1
19 30510 1 1 64 VAL H H 19.033 31.644 23.230 1.00 . A A . 242 VAL H 1 1
19 30511 1 1 64 VAL HA H 16.947 32.521 21.263 1.00 . A A . 242 VAL HA 1 1
19 30512 1 1 64 VAL HB H 19.931 33.071 21.328 1.00 . A A . 242 VAL HB 1 1
19 30513 1 1 64 VAL HG11 H 19.133 33.204 19.009 1.00 . A A . 242 VAL HG11 1 1
19 30514 1 1 64 VAL HG12 H 17.743 34.195 19.519 1.00 . A A . 242 VAL HG12 1 1
19 30515 1 1 64 VAL HG13 H 19.388 34.834 19.628 1.00 . A A . 242 VAL HG13 1 1
19 30516 1 1 64 VAL HG21 H 17.552 34.859 21.989 1.00 . A A . 242 VAL HG21 1 1
19 30517 1 1 64 VAL HG22 H 18.714 34.177 23.144 1.00 . A A . 242 VAL HG22 1 1
19 30518 1 1 64 VAL HG23 H 19.249 35.366 21.947 1.00 . A A . 242 VAL HG23 1 1
19 30519 1 1 64 VAL N N 18.112 31.674 22.808 1.00 . A A . 242 VAL N 1 1
19 30520 1 1 64 VAL O O 17.488 30.909 19.473 1.00 . A A . 242 VAL O 1 1
19 30521 1 1 65 LYS C C 20.218 28.040 20.489 1.00 . A A . 243 LYS C 1 1
19 30522 1 1 65 LYS CA C 19.794 29.287 19.709 1.00 . A A . 243 LYS CA 1 1
19 30523 1 1 65 LYS CB C 20.897 29.819 18.772 1.00 . A A . 243 LYS CB 1 1
19 30524 1 1 65 LYS CD C 22.244 29.400 16.666 1.00 . A A . 243 LYS CD 1 1
19 30525 1 1 65 LYS CE C 22.246 28.604 15.359 1.00 . A A . 243 LYS CE 1 1
19 30526 1 1 65 LYS CG C 20.995 29.017 17.468 1.00 . A A . 243 LYS CG 1 1
19 30527 1 1 65 LYS H H 19.940 30.605 21.433 1.00 . A A . 243 LYS H 1 1
19 30528 1 1 65 LYS HA H 18.945 28.987 19.093 1.00 . A A . 243 LYS HA 1 1
19 30529 1 1 65 LYS HB2 H 20.686 30.858 18.509 1.00 . A A . 243 LYS HB2 1 1
19 30530 1 1 65 LYS HB3 H 21.855 29.786 19.287 1.00 . A A . 243 LYS HB3 1 1
19 30531 1 1 65 LYS HD2 H 22.243 30.468 16.444 1.00 . A A . 243 LYS HD2 1 1
19 30532 1 1 65 LYS HD3 H 23.131 29.159 17.255 1.00 . A A . 243 LYS HD3 1 1
19 30533 1 1 65 LYS HE2 H 21.771 27.639 15.540 1.00 . A A . 243 LYS HE2 1 1
19 30534 1 1 65 LYS HE3 H 21.650 29.137 14.615 1.00 . A A . 243 LYS HE3 1 1
19 30535 1 1 65 LYS HG2 H 21.048 27.953 17.692 1.00 . A A . 243 LYS HG2 1 1
19 30536 1 1 65 LYS HG3 H 20.103 29.206 16.869 1.00 . A A . 243 LYS HG3 1 1
19 30537 1 1 65 LYS HZ1 H 24.142 29.227 14.813 1.00 . A A . 243 LYS HZ1 1 1
19 30538 1 1 65 LYS HZ2 H 23.573 27.938 13.931 1.00 . A A . 243 LYS HZ2 1 1
19 30539 1 1 65 LYS HZ3 H 24.106 27.728 15.480 1.00 . A A . 243 LYS HZ3 1 1
19 30540 1 1 65 LYS N N 19.364 30.368 20.618 1.00 . A A . 243 LYS N 1 1
19 30541 1 1 65 LYS NZ N 23.613 28.362 14.855 1.00 . A A . 243 LYS NZ 1 1
19 30542 1 1 65 LYS O O 20.682 28.154 21.623 1.00 . A A . 243 LYS O 1 1
19 30543 1 1 66 SER C C 20.874 24.497 19.601 1.00 . A A . 244 SER C 1 1
19 30544 1 1 66 SER CA C 20.446 25.600 20.568 1.00 . A A . 244 SER CA 1 1
19 30545 1 1 66 SER CB C 19.332 25.091 21.494 1.00 . A A . 244 SER CB 1 1
19 30546 1 1 66 SER H H 19.626 26.798 18.993 1.00 . A A . 244 SER H 1 1
19 30547 1 1 66 SER HA H 21.314 25.809 21.196 1.00 . A A . 244 SER HA 1 1
19 30548 1 1 66 SER HB2 H 19.699 24.224 22.042 1.00 . A A . 244 SER HB2 1 1
19 30549 1 1 66 SER HB3 H 19.066 25.866 22.213 1.00 . A A . 244 SER HB3 1 1
19 30550 1 1 66 SER HG H 17.712 25.551 20.528 1.00 . A A . 244 SER HG 1 1
19 30551 1 1 66 SER N N 20.054 26.851 19.910 1.00 . A A . 244 SER N 1 1
19 30552 1 1 66 SER O O 20.536 24.470 18.413 1.00 . A A . 244 SER O 1 1
19 30553 1 1 66 SER OG O 18.186 24.715 20.754 1.00 . A A . 244 SER OG 1 1
19 30554 1 1 67 ASN C C 22.059 21.148 20.472 1.00 . A A . 245 ASN C 1 1
19 30555 1 1 67 ASN CA C 22.202 22.372 19.527 1.00 . A A . 245 ASN CA 1 1
19 30556 1 1 67 ASN CB C 23.632 22.765 19.099 1.00 . A A . 245 ASN CB 1 1
19 30557 1 1 67 ASN CG C 24.512 21.598 18.701 1.00 . A A . 245 ASN CG 1 1
19 30558 1 1 67 ASN H H 21.915 23.715 21.118 1.00 . A A . 245 ASN H 1 1
19 30559 1 1 67 ASN HA H 21.640 22.122 18.627 1.00 . A A . 245 ASN HA 1 1
19 30560 1 1 67 ASN HB2 H 23.579 23.451 18.255 1.00 . A A . 245 ASN HB2 1 1
19 30561 1 1 67 ASN HB3 H 24.109 23.300 19.918 1.00 . A A . 245 ASN HB3 1 1
19 30562 1 1 67 ASN HD21 H 25.823 21.984 20.179 1.00 . A A . 245 ASN HD21 1 1
19 30563 1 1 67 ASN HD22 H 26.143 20.569 19.196 1.00 . A A . 245 ASN HD22 1 1
19 30564 1 1 67 ASN N N 21.623 23.553 20.157 1.00 . A A . 245 ASN N 1 1
19 30565 1 1 67 ASN ND2 N 25.560 21.351 19.449 1.00 . A A . 245 ASN ND2 1 1
19 30566 1 1 67 ASN O O 22.901 20.252 20.506 1.00 . A A . 245 ASN O 1 1
19 30567 1 1 67 ASN OD1 O 24.261 20.910 17.720 1.00 . A A . 245 ASN OD1 1 1
19 30568 1 1 68 THR C C 19.260 19.966 22.725 1.00 . A A . 246 THR C 1 1
19 30569 1 1 68 THR CA C 20.727 20.067 22.281 1.00 . A A . 246 THR CA 1 1
19 30570 1 1 68 THR CB C 21.733 20.106 23.448 1.00 . A A . 246 THR CB 1 1
19 30571 1 1 68 THR CG2 C 21.381 21.119 24.526 1.00 . A A . 246 THR CG2 1 1
19 30572 1 1 68 THR H H 20.359 21.900 21.268 1.00 . A A . 246 THR H 1 1
19 30573 1 1 68 THR HA H 20.917 19.133 21.756 1.00 . A A . 246 THR HA 1 1
19 30574 1 1 68 THR HB H 22.714 20.385 23.065 1.00 . A A . 246 THR HB 1 1
19 30575 1 1 68 THR HG1 H 22.219 18.242 23.347 1.00 . A A . 246 THR HG1 1 1
19 30576 1 1 68 THR HG21 H 22.155 21.130 25.292 1.00 . A A . 246 THR HG21 1 1
19 30577 1 1 68 THR HG22 H 20.416 20.905 24.978 1.00 . A A . 246 THR HG22 1 1
19 30578 1 1 68 THR HG23 H 21.339 22.097 24.053 1.00 . A A . 246 THR HG23 1 1
19 30579 1 1 68 THR N N 21.016 21.134 21.310 1.00 . A A . 246 THR N 1 1
19 30580 1 1 68 THR O O 18.430 20.784 22.306 1.00 . A A . 246 THR O 1 1
19 30581 1 1 68 THR OG1 O 21.837 18.828 24.029 1.00 . A A . 246 THR OG1 1 1
19 30582 1 1 69 THR C C 16.982 19.809 24.930 1.00 . A A . 247 THR C 1 1
19 30583 1 1 69 THR CA C 17.582 18.696 24.071 1.00 . A A . 247 THR CA 1 1
19 30584 1 1 69 THR CB C 17.409 17.314 24.741 1.00 . A A . 247 THR CB 1 1
19 30585 1 1 69 THR CG2 C 18.341 16.222 24.217 1.00 . A A . 247 THR CG2 1 1
19 30586 1 1 69 THR H H 19.686 18.357 23.866 1.00 . A A . 247 THR H 1 1
19 30587 1 1 69 THR HA H 16.950 18.637 23.189 1.00 . A A . 247 THR HA 1 1
19 30588 1 1 69 THR HB H 16.387 16.986 24.568 1.00 . A A . 247 THR HB 1 1
19 30589 1 1 69 THR HG1 H 17.192 16.546 26.482 1.00 . A A . 247 THR HG1 1 1
19 30590 1 1 69 THR HG21 H 18.191 16.101 23.146 1.00 . A A . 247 THR HG21 1 1
19 30591 1 1 69 THR HG22 H 18.109 15.276 24.708 1.00 . A A . 247 THR HG22 1 1
19 30592 1 1 69 THR HG23 H 19.379 16.484 24.412 1.00 . A A . 247 THR HG23 1 1
19 30593 1 1 69 THR N N 18.933 18.951 23.535 1.00 . A A . 247 THR N 1 1
19 30594 1 1 69 THR O O 17.704 20.494 25.658 1.00 . A A . 247 THR O 1 1
19 30595 1 1 69 THR OG1 O 17.583 17.376 26.140 1.00 . A A . 247 THR OG1 1 1
19 30596 1 1 70 ASP C C 15.137 20.708 27.337 1.00 . A A . 248 ASP C 1 1
19 30597 1 1 70 ASP CA C 14.977 20.922 25.819 1.00 . A A . 248 ASP CA 1 1
19 30598 1 1 70 ASP CB C 13.529 21.223 25.373 1.00 . A A . 248 ASP CB 1 1
19 30599 1 1 70 ASP CG C 13.402 22.260 24.246 1.00 . A A . 248 ASP CG 1 1
19 30600 1 1 70 ASP H H 15.087 19.346 24.351 1.00 . A A . 248 ASP H 1 1
19 30601 1 1 70 ASP HA H 15.517 21.854 25.677 1.00 . A A . 248 ASP HA 1 1
19 30602 1 1 70 ASP HB2 H 13.047 20.291 25.072 1.00 . A A . 248 ASP HB2 1 1
19 30603 1 1 70 ASP HB3 H 12.976 21.613 26.228 1.00 . A A . 248 ASP HB3 1 1
19 30604 1 1 70 ASP N N 15.653 19.960 24.933 1.00 . A A . 248 ASP N 1 1
19 30605 1 1 70 ASP O O 14.907 21.635 28.116 1.00 . A A . 248 ASP O 1 1
19 30606 1 1 70 ASP OD1 O 14.333 23.075 24.038 1.00 . A A . 248 ASP OD1 1 1
19 30607 1 1 70 ASP OD2 O 12.323 22.322 23.606 1.00 . A A . 248 ASP OD2 1 1
19 30608 1 1 71 ILE C C 17.343 19.951 29.485 1.00 . A A . 249 ILE C 1 1
19 30609 1 1 71 ILE CA C 15.999 19.272 29.169 1.00 . A A . 249 ILE CA 1 1
19 30610 1 1 71 ILE CB C 16.012 17.745 29.444 1.00 . A A . 249 ILE CB 1 1
19 30611 1 1 71 ILE CD1 C 13.598 17.288 28.566 1.00 . A A . 249 ILE CD1 1 1
19 30612 1 1 71 ILE CG1 C 14.600 17.175 29.724 1.00 . A A . 249 ILE CG1 1 1
19 30613 1 1 71 ILE CG2 C 16.900 17.355 30.642 1.00 . A A . 249 ILE CG2 1 1
19 30614 1 1 71 ILE H H 15.803 18.823 27.080 1.00 . A A . 249 ILE H 1 1
19 30615 1 1 71 ILE HA H 15.265 19.719 29.838 1.00 . A A . 249 ILE HA 1 1
19 30616 1 1 71 ILE HB H 16.423 17.238 28.572 1.00 . A A . 249 ILE HB 1 1
19 30617 1 1 71 ILE HD11 H 14.032 16.881 27.652 1.00 . A A . 249 ILE HD11 1 1
19 30618 1 1 71 ILE HD12 H 12.699 16.722 28.813 1.00 . A A . 249 ILE HD12 1 1
19 30619 1 1 71 ILE HD13 H 13.314 18.326 28.407 1.00 . A A . 249 ILE HD13 1 1
19 30620 1 1 71 ILE HG12 H 14.694 16.114 29.959 1.00 . A A . 249 ILE HG12 1 1
19 30621 1 1 71 ILE HG13 H 14.177 17.672 30.598 1.00 . A A . 249 ILE HG13 1 1
19 30622 1 1 71 ILE HG21 H 16.574 17.879 31.541 1.00 . A A . 249 ILE HG21 1 1
19 30623 1 1 71 ILE HG22 H 16.832 16.281 30.815 1.00 . A A . 249 ILE HG22 1 1
19 30624 1 1 71 ILE HG23 H 17.944 17.586 30.437 1.00 . A A . 249 ILE HG23 1 1
19 30625 1 1 71 ILE N N 15.604 19.533 27.773 1.00 . A A . 249 ILE N 1 1
19 30626 1 1 71 ILE O O 17.487 20.581 30.539 1.00 . A A . 249 ILE O 1 1
19 30627 1 1 72 LEU C C 19.565 22.006 28.418 1.00 . A A . 250 LEU C 1 1
19 30628 1 1 72 LEU CA C 19.632 20.488 28.672 1.00 . A A . 250 LEU CA 1 1
19 30629 1 1 72 LEU CB C 20.607 19.767 27.714 1.00 . A A . 250 LEU CB 1 1
19 30630 1 1 72 LEU CD1 C 21.718 17.520 27.226 1.00 . A A . 250 LEU CD1 1 1
19 30631 1 1 72 LEU CD2 C 22.303 18.716 29.276 1.00 . A A . 250 LEU CD2 1 1
19 30632 1 1 72 LEU CG C 21.162 18.451 28.296 1.00 . A A . 250 LEU CG 1 1
19 30633 1 1 72 LEU H H 18.093 19.375 27.699 1.00 . A A . 250 LEU H 1 1
19 30634 1 1 72 LEU HA H 19.996 20.375 29.692 1.00 . A A . 250 LEU HA 1 1
19 30635 1 1 72 LEU HB2 H 20.086 19.548 26.781 1.00 . A A . 250 LEU HB2 1 1
19 30636 1 1 72 LEU HB3 H 21.443 20.428 27.485 1.00 . A A . 250 LEU HB3 1 1
19 30637 1 1 72 LEU HD11 H 22.084 16.611 27.705 1.00 . A A . 250 LEU HD11 1 1
19 30638 1 1 72 LEU HD12 H 22.534 18.008 26.688 1.00 . A A . 250 LEU HD12 1 1
19 30639 1 1 72 LEU HD13 H 20.924 17.262 26.526 1.00 . A A . 250 LEU HD13 1 1
19 30640 1 1 72 LEU HD21 H 22.038 19.506 29.974 1.00 . A A . 250 LEU HD21 1 1
19 30641 1 1 72 LEU HD22 H 23.189 19.025 28.728 1.00 . A A . 250 LEU HD22 1 1
19 30642 1 1 72 LEU HD23 H 22.537 17.803 29.819 1.00 . A A . 250 LEU HD23 1 1
19 30643 1 1 72 LEU HG H 20.363 17.926 28.819 1.00 . A A . 250 LEU HG 1 1
19 30644 1 1 72 LEU N N 18.311 19.858 28.565 1.00 . A A . 250 LEU N 1 1
19 30645 1 1 72 LEU O O 20.152 22.770 29.184 1.00 . A A . 250 LEU O 1 1
19 30646 1 1 73 ASN C C 18.025 24.640 28.440 1.00 . A A . 251 ASN C 1 1
19 30647 1 1 73 ASN CA C 18.551 23.902 27.196 1.00 . A A . 251 ASN CA 1 1
19 30648 1 1 73 ASN CB C 17.570 24.092 26.030 1.00 . A A . 251 ASN CB 1 1
19 30649 1 1 73 ASN CG C 18.077 23.552 24.711 1.00 . A A . 251 ASN CG 1 1
19 30650 1 1 73 ASN H H 18.356 21.794 26.807 1.00 . A A . 251 ASN H 1 1
19 30651 1 1 73 ASN HA H 19.493 24.359 26.909 1.00 . A A . 251 ASN HA 1 1
19 30652 1 1 73 ASN HB2 H 16.621 23.623 26.276 1.00 . A A . 251 ASN HB2 1 1
19 30653 1 1 73 ASN HB3 H 17.384 25.151 25.887 1.00 . A A . 251 ASN HB3 1 1
19 30654 1 1 73 ASN HD21 H 16.201 23.243 24.056 1.00 . A A . 251 ASN HD21 1 1
19 30655 1 1 73 ASN HD22 H 17.521 22.663 23.039 1.00 . A A . 251 ASN HD22 1 1
19 30656 1 1 73 ASN N N 18.772 22.468 27.445 1.00 . A A . 251 ASN N 1 1
19 30657 1 1 73 ASN ND2 N 17.187 23.152 23.848 1.00 . A A . 251 ASN ND2 1 1
19 30658 1 1 73 ASN O O 18.449 25.756 28.747 1.00 . A A . 251 ASN O 1 1
19 30659 1 1 73 ASN OD1 O 19.261 23.518 24.425 1.00 . A A . 251 ASN OD1 1 1
19 30660 1 1 74 HIS C C 17.579 24.648 31.540 1.00 . A A . 252 HIS C 1 1
19 30661 1 1 74 HIS CA C 16.553 24.541 30.412 1.00 . A A . 252 HIS CA 1 1
19 30662 1 1 74 HIS CB C 15.330 23.723 30.864 1.00 . A A . 252 HIS CB 1 1
19 30663 1 1 74 HIS CD2 C 13.027 24.872 30.853 1.00 . A A . 252 HIS CD2 1 1
19 30664 1 1 74 HIS CE1 C 12.476 24.607 28.743 1.00 . A A . 252 HIS CE1 1 1
19 30665 1 1 74 HIS CG C 14.046 24.201 30.233 1.00 . A A . 252 HIS CG 1 1
19 30666 1 1 74 HIS H H 16.974 23.013 28.964 1.00 . A A . 252 HIS H 1 1
19 30667 1 1 74 HIS HA H 16.217 25.559 30.201 1.00 . A A . 252 HIS HA 1 1
19 30668 1 1 74 HIS HB2 H 15.479 22.665 30.643 1.00 . A A . 252 HIS HB2 1 1
19 30669 1 1 74 HIS HB3 H 15.221 23.820 31.944 1.00 . A A . 252 HIS HB3 1 1
19 30670 1 1 74 HIS HD1 H 14.181 23.490 28.229 1.00 . A A . 252 HIS HD1 1 1
19 30671 1 1 74 HIS HD2 H 13.002 25.159 31.897 1.00 . A A . 252 HIS HD2 1 1
19 30672 1 1 74 HIS HE1 H 11.936 24.614 27.803 1.00 . A A . 252 HIS HE1 1 1
19 30673 1 1 74 HIS N N 17.142 23.980 29.194 1.00 . A A . 252 HIS N 1 1
19 30674 1 1 74 HIS ND1 N 13.674 24.033 28.922 1.00 . A A . 252 HIS ND1 1 1
19 30675 1 1 74 HIS NE2 N 12.035 25.144 29.898 1.00 . A A . 252 HIS NE2 1 1
19 30676 1 1 74 HIS O O 17.563 25.632 32.278 1.00 . A A . 252 HIS O 1 1
19 30677 1 1 75 ALA C C 20.586 24.753 32.437 1.00 . A A . 253 ALA C 1 1
19 30678 1 1 75 ALA CA C 19.536 23.653 32.665 1.00 . A A . 253 ALA CA 1 1
19 30679 1 1 75 ALA CB C 20.168 22.258 32.682 1.00 . A A . 253 ALA CB 1 1
19 30680 1 1 75 ALA H H 18.505 22.951 30.942 1.00 . A A . 253 ALA H 1 1
19 30681 1 1 75 ALA HA H 19.075 23.831 33.638 1.00 . A A . 253 ALA HA 1 1
19 30682 1 1 75 ALA HB1 H 19.400 21.504 32.863 1.00 . A A . 253 ALA HB1 1 1
19 30683 1 1 75 ALA HB2 H 20.660 22.056 31.730 1.00 . A A . 253 ALA HB2 1 1
19 30684 1 1 75 ALA HB3 H 20.910 22.206 33.480 1.00 . A A . 253 ALA HB3 1 1
19 30685 1 1 75 ALA N N 18.492 23.676 31.645 1.00 . A A . 253 ALA N 1 1
19 30686 1 1 75 ALA O O 21.053 25.356 33.408 1.00 . A A . 253 ALA O 1 1
19 30687 1 1 76 ALA C C 21.111 27.525 31.231 1.00 . A A . 254 ALA C 1 1
19 30688 1 1 76 ALA CA C 21.774 26.194 30.837 1.00 . A A . 254 ALA CA 1 1
19 30689 1 1 76 ALA CB C 22.087 26.135 29.335 1.00 . A A . 254 ALA CB 1 1
19 30690 1 1 76 ALA H H 20.461 24.555 30.417 1.00 . A A . 254 ALA H 1 1
19 30691 1 1 76 ALA HA H 22.706 26.106 31.396 1.00 . A A . 254 ALA HA 1 1
19 30692 1 1 76 ALA HB1 H 22.714 26.977 29.045 1.00 . A A . 254 ALA HB1 1 1
19 30693 1 1 76 ALA HB2 H 22.629 25.219 29.104 1.00 . A A . 254 ALA HB2 1 1
19 30694 1 1 76 ALA HB3 H 21.165 26.168 28.755 1.00 . A A . 254 ALA HB3 1 1
19 30695 1 1 76 ALA N N 20.896 25.072 31.173 1.00 . A A . 254 ALA N 1 1
19 30696 1 1 76 ALA O O 21.739 28.404 31.820 1.00 . A A . 254 ALA O 1 1
19 30697 1 1 77 LEU C C 18.771 29.058 32.766 1.00 . A A . 255 LEU C 1 1
19 30698 1 1 77 LEU CA C 19.051 28.857 31.264 1.00 . A A . 255 LEU CA 1 1
19 30699 1 1 77 LEU CB C 17.779 28.812 30.413 1.00 . A A . 255 LEU CB 1 1
19 30700 1 1 77 LEU CD1 C 17.816 31.099 29.383 1.00 . A A . 255 LEU CD1 1 1
19 30701 1 1 77 LEU CD2 C 15.634 30.043 29.905 1.00 . A A . 255 LEU CD2 1 1
19 30702 1 1 77 LEU CG C 17.082 30.182 30.364 1.00 . A A . 255 LEU CG 1 1
19 30703 1 1 77 LEU H H 19.339 26.914 30.450 1.00 . A A . 255 LEU H 1 1
19 30704 1 1 77 LEU HA H 19.652 29.707 30.943 1.00 . A A . 255 LEU HA 1 1
19 30705 1 1 77 LEU HB2 H 18.040 28.510 29.396 1.00 . A A . 255 LEU HB2 1 1
19 30706 1 1 77 LEU HB3 H 17.123 28.044 30.825 1.00 . A A . 255 LEU HB3 1 1
19 30707 1 1 77 LEU HD11 H 18.816 31.324 29.743 1.00 . A A . 255 LEU HD11 1 1
19 30708 1 1 77 LEU HD12 H 17.275 32.031 29.276 1.00 . A A . 255 LEU HD12 1 1
19 30709 1 1 77 LEU HD13 H 17.878 30.621 28.408 1.00 . A A . 255 LEU HD13 1 1
19 30710 1 1 77 LEU HD21 H 15.588 29.584 28.918 1.00 . A A . 255 LEU HD21 1 1
19 30711 1 1 77 LEU HD22 H 15.156 31.022 29.872 1.00 . A A . 255 LEU HD22 1 1
19 30712 1 1 77 LEU HD23 H 15.092 29.419 30.613 1.00 . A A . 255 LEU HD23 1 1
19 30713 1 1 77 LEU HG H 17.093 30.642 31.352 1.00 . A A . 255 LEU HG 1 1
19 30714 1 1 77 LEU N N 19.810 27.653 30.961 1.00 . A A . 255 LEU N 1 1
19 30715 1 1 77 LEU O O 18.783 30.194 33.235 1.00 . A A . 255 LEU O 1 1
19 30716 1 1 78 GLU C C 19.771 28.730 35.665 1.00 . A A . 256 GLU C 1 1
19 30717 1 1 78 GLU CA C 18.532 28.091 35.028 1.00 . A A . 256 GLU CA 1 1
19 30718 1 1 78 GLU CB C 18.305 26.706 35.661 1.00 . A A . 256 GLU CB 1 1
19 30719 1 1 78 GLU CD C 15.796 27.206 35.924 1.00 . A A . 256 GLU CD 1 1
19 30720 1 1 78 GLU CG C 16.867 26.171 35.572 1.00 . A A . 256 GLU CG 1 1
19 30721 1 1 78 GLU H H 18.559 27.074 33.128 1.00 . A A . 256 GLU H 1 1
19 30722 1 1 78 GLU HA H 17.709 28.748 35.292 1.00 . A A . 256 GLU HA 1 1
19 30723 1 1 78 GLU HB2 H 18.983 25.985 35.202 1.00 . A A . 256 GLU HB2 1 1
19 30724 1 1 78 GLU HB3 H 18.568 26.779 36.715 1.00 . A A . 256 GLU HB3 1 1
19 30725 1 1 78 GLU HG2 H 16.685 25.804 34.565 1.00 . A A . 256 GLU HG2 1 1
19 30726 1 1 78 GLU HG3 H 16.773 25.317 36.247 1.00 . A A . 256 GLU HG3 1 1
19 30727 1 1 78 GLU N N 18.608 27.993 33.558 1.00 . A A . 256 GLU N 1 1
19 30728 1 1 78 GLU O O 19.661 29.432 36.678 1.00 . A A . 256 GLU O 1 1
19 30729 1 1 78 GLU OE1 O 14.783 27.275 35.185 1.00 . A A . 256 GLU OE1 1 1
19 30730 1 1 78 GLU OE2 O 15.965 27.973 36.901 1.00 . A A . 256 GLU OE2 1 1
19 30731 1 1 79 ALA C C 22.086 30.736 35.219 1.00 . A A . 257 ALA C 1 1
19 30732 1 1 79 ALA CA C 22.153 29.221 35.487 1.00 . A A . 257 ALA CA 1 1
19 30733 1 1 79 ALA CB C 23.345 28.541 34.816 1.00 . A A . 257 ALA CB 1 1
19 30734 1 1 79 ALA H H 20.966 28.048 34.168 1.00 . A A . 257 ALA H 1 1
19 30735 1 1 79 ALA HA H 22.245 29.076 36.565 1.00 . A A . 257 ALA HA 1 1
19 30736 1 1 79 ALA HB1 H 23.389 28.808 33.761 1.00 . A A . 257 ALA HB1 1 1
19 30737 1 1 79 ALA HB2 H 24.263 28.856 35.316 1.00 . A A . 257 ALA HB2 1 1
19 30738 1 1 79 ALA HB3 H 23.240 27.461 34.895 1.00 . A A . 257 ALA HB3 1 1
19 30739 1 1 79 ALA N N 20.938 28.564 35.038 1.00 . A A . 257 ALA N 1 1
19 30740 1 1 79 ALA O O 22.519 31.513 36.068 1.00 . A A . 257 ALA O 1 1
19 30741 1 1 80 ILE C C 20.135 33.124 34.852 1.00 . A A . 258 ILE C 1 1
19 30742 1 1 80 ILE CA C 21.174 32.591 33.856 1.00 . A A . 258 ILE CA 1 1
19 30743 1 1 80 ILE CB C 20.722 32.824 32.395 1.00 . A A . 258 ILE CB 1 1
19 30744 1 1 80 ILE CD1 C 23.140 32.606 31.456 1.00 . A A . 258 ILE CD1 1 1
19 30745 1 1 80 ILE CG1 C 21.664 32.203 31.338 1.00 . A A . 258 ILE CG1 1 1
19 30746 1 1 80 ILE CG2 C 20.548 34.332 32.128 1.00 . A A . 258 ILE CG2 1 1
19 30747 1 1 80 ILE H H 21.084 30.485 33.462 1.00 . A A . 258 ILE H 1 1
19 30748 1 1 80 ILE HA H 22.086 33.168 34.019 1.00 . A A . 258 ILE HA 1 1
19 30749 1 1 80 ILE HB H 19.746 32.362 32.257 1.00 . A A . 258 ILE HB 1 1
19 30750 1 1 80 ILE HD11 H 23.248 33.680 31.584 1.00 . A A . 258 ILE HD11 1 1
19 30751 1 1 80 ILE HD12 H 23.591 32.080 32.296 1.00 . A A . 258 ILE HD12 1 1
19 30752 1 1 80 ILE HD13 H 23.681 32.323 30.557 1.00 . A A . 258 ILE HD13 1 1
19 30753 1 1 80 ILE HG12 H 21.612 31.111 31.391 1.00 . A A . 258 ILE HG12 1 1
19 30754 1 1 80 ILE HG13 H 21.306 32.500 30.354 1.00 . A A . 258 ILE HG13 1 1
19 30755 1 1 80 ILE HG21 H 21.480 34.872 32.291 1.00 . A A . 258 ILE HG21 1 1
19 30756 1 1 80 ILE HG22 H 20.214 34.494 31.102 1.00 . A A . 258 ILE HG22 1 1
19 30757 1 1 80 ILE HG23 H 19.794 34.749 32.792 1.00 . A A . 258 ILE HG23 1 1
19 30758 1 1 80 ILE N N 21.465 31.170 34.110 1.00 . A A . 258 ILE N 1 1
19 30759 1 1 80 ILE O O 20.378 34.150 35.482 1.00 . A A . 258 ILE O 1 1
19 30760 1 1 81 LYS C C 18.435 32.980 37.468 1.00 . A A . 259 LYS C 1 1
19 30761 1 1 81 LYS CA C 17.958 32.840 36.021 1.00 . A A . 259 LYS CA 1 1
19 30762 1 1 81 LYS CB C 16.825 31.817 35.968 1.00 . A A . 259 LYS CB 1 1
19 30763 1 1 81 LYS CD C 15.229 30.634 34.416 1.00 . A A . 259 LYS CD 1 1
19 30764 1 1 81 LYS CE C 14.042 30.662 35.387 1.00 . A A . 259 LYS CE 1 1
19 30765 1 1 81 LYS CG C 16.120 31.853 34.607 1.00 . A A . 259 LYS CG 1 1
19 30766 1 1 81 LYS H H 18.824 31.600 34.489 1.00 . A A . 259 LYS H 1 1
19 30767 1 1 81 LYS HA H 17.569 33.815 35.728 1.00 . A A . 259 LYS HA 1 1
19 30768 1 1 81 LYS HB2 H 17.234 30.823 36.153 1.00 . A A . 259 LYS HB2 1 1
19 30769 1 1 81 LYS HB3 H 16.109 32.039 36.759 1.00 . A A . 259 LYS HB3 1 1
19 30770 1 1 81 LYS HD2 H 14.903 30.646 33.382 1.00 . A A . 259 LYS HD2 1 1
19 30771 1 1 81 LYS HD3 H 15.813 29.726 34.567 1.00 . A A . 259 LYS HD3 1 1
19 30772 1 1 81 LYS HE2 H 14.420 30.652 36.412 1.00 . A A . 259 LYS HE2 1 1
19 30773 1 1 81 LYS HE3 H 13.480 31.590 35.243 1.00 . A A . 259 LYS HE3 1 1
19 30774 1 1 81 LYS HG2 H 15.529 32.765 34.524 1.00 . A A . 259 LYS HG2 1 1
19 30775 1 1 81 LYS HG3 H 16.848 31.850 33.800 1.00 . A A . 259 LYS HG3 1 1
19 30776 1 1 81 LYS HZ1 H 13.684 28.639 35.250 1.00 . A A . 259 LYS HZ1 1 1
19 30777 1 1 81 LYS HZ2 H 12.723 29.547 34.262 1.00 . A A . 259 LYS HZ2 1 1
19 30778 1 1 81 LYS HZ3 H 12.426 29.486 35.895 1.00 . A A . 259 LYS HZ3 1 1
19 30779 1 1 81 LYS N N 19.009 32.425 35.066 1.00 . A A . 259 LYS N 1 1
19 30780 1 1 81 LYS NZ N 13.151 29.505 35.183 1.00 . A A . 259 LYS NZ 1 1
19 30781 1 1 81 LYS O O 17.920 33.821 38.211 1.00 . A A . 259 LYS O 1 1
19 30782 1 1 82 SER C C 21.141 33.372 39.166 1.00 . A A . 260 SER C 1 1
19 30783 1 1 82 SER CA C 20.123 32.228 39.128 1.00 . A A . 260 SER CA 1 1
19 30784 1 1 82 SER CB C 20.826 30.895 39.404 1.00 . A A . 260 SER CB 1 1
19 30785 1 1 82 SER H H 19.683 31.451 37.181 1.00 . A A . 260 SER H 1 1
19 30786 1 1 82 SER HA H 19.407 32.408 39.926 1.00 . A A . 260 SER HA 1 1
19 30787 1 1 82 SER HB2 H 21.556 30.688 38.619 1.00 . A A . 260 SER HB2 1 1
19 30788 1 1 82 SER HB3 H 21.345 30.962 40.360 1.00 . A A . 260 SER HB3 1 1
19 30789 1 1 82 SER HG H 19.692 29.560 38.550 1.00 . A A . 260 SER HG 1 1
19 30790 1 1 82 SER N N 19.418 32.167 37.844 1.00 . A A . 260 SER N 1 1
19 30791 1 1 82 SER O O 21.107 34.206 40.073 1.00 . A A . 260 SER O 1 1
19 30792 1 1 82 SER OG O 19.891 29.834 39.466 1.00 . A A . 260 SER OG 1 1
19 30793 1 1 83 ALA C C 22.561 35.894 37.845 1.00 . A A . 261 ALA C 1 1
19 30794 1 1 83 ALA CA C 23.082 34.465 38.102 1.00 . A A . 261 ALA CA 1 1
19 30795 1 1 83 ALA CB C 24.111 34.025 37.060 1.00 . A A . 261 ALA CB 1 1
19 30796 1 1 83 ALA H H 22.011 32.757 37.428 1.00 . A A . 261 ALA H 1 1
19 30797 1 1 83 ALA HA H 23.583 34.479 39.066 1.00 . A A . 261 ALA HA 1 1
19 30798 1 1 83 ALA HB1 H 24.978 34.678 37.117 1.00 . A A . 261 ALA HB1 1 1
19 30799 1 1 83 ALA HB2 H 24.433 33.009 37.284 1.00 . A A . 261 ALA HB2 1 1
19 30800 1 1 83 ALA HB3 H 23.685 34.062 36.056 1.00 . A A . 261 ALA HB3 1 1
19 30801 1 1 83 ALA N N 22.028 33.453 38.167 1.00 . A A . 261 ALA N 1 1
19 30802 1 1 83 ALA O O 23.245 36.860 38.177 1.00 . A A . 261 ALA O 1 1
19 30803 1 1 84 ALA C C 20.731 38.253 38.375 1.00 . A A . 262 ALA C 1 1
19 30804 1 1 84 ALA CA C 20.630 37.310 37.159 1.00 . A A . 262 ALA CA 1 1
19 30805 1 1 84 ALA CB C 19.165 36.960 36.858 1.00 . A A . 262 ALA CB 1 1
19 30806 1 1 84 ALA H H 20.863 35.204 37.008 1.00 . A A . 262 ALA H 1 1
19 30807 1 1 84 ALA HA H 21.060 37.823 36.298 1.00 . A A . 262 ALA HA 1 1
19 30808 1 1 84 ALA HB1 H 18.791 36.262 37.606 1.00 . A A . 262 ALA HB1 1 1
19 30809 1 1 84 ALA HB2 H 18.543 37.850 36.895 1.00 . A A . 262 ALA HB2 1 1
19 30810 1 1 84 ALA HB3 H 19.089 36.503 35.871 1.00 . A A . 262 ALA HB3 1 1
19 30811 1 1 84 ALA N N 21.328 36.040 37.353 1.00 . A A . 262 ALA N 1 1
19 30812 1 1 84 ALA O O 21.139 39.408 38.245 1.00 . A A . 262 ALA O 1 1
19 30813 1 1 85 HIS C C 21.927 38.816 41.303 1.00 . A A . 263 HIS C 1 1
19 30814 1 1 85 HIS CA C 20.488 38.515 40.821 1.00 . A A . 263 HIS CA 1 1
19 30815 1 1 85 HIS CB C 19.662 37.791 41.899 1.00 . A A . 263 HIS CB 1 1
19 30816 1 1 85 HIS CD2 C 17.740 36.201 41.265 1.00 . A A . 263 HIS CD2 1 1
19 30817 1 1 85 HIS CE1 C 16.097 37.638 40.993 1.00 . A A . 263 HIS CE1 1 1
19 30818 1 1 85 HIS CG C 18.244 37.456 41.481 1.00 . A A . 263 HIS CG 1 1
19 30819 1 1 85 HIS H H 20.137 36.777 39.623 1.00 . A A . 263 HIS H 1 1
19 30820 1 1 85 HIS HA H 20.021 39.481 40.633 1.00 . A A . 263 HIS HA 1 1
19 30821 1 1 85 HIS HB2 H 20.173 36.869 42.174 1.00 . A A . 263 HIS HB2 1 1
19 30822 1 1 85 HIS HB3 H 19.617 38.421 42.788 1.00 . A A . 263 HIS HB3 1 1
19 30823 1 1 85 HIS HD1 H 17.216 39.353 41.408 1.00 . A A . 263 HIS HD1 1 1
19 30824 1 1 85 HIS HD2 H 18.301 35.277 41.337 1.00 . A A . 263 HIS HD2 1 1
19 30825 1 1 85 HIS HE1 H 15.122 38.075 40.797 1.00 . A A . 263 HIS HE1 1 1
19 30826 1 1 85 HIS N N 20.435 37.742 39.575 1.00 . A A . 263 HIS N 1 1
19 30827 1 1 85 HIS ND1 N 17.196 38.337 41.314 1.00 . A A . 263 HIS ND1 1 1
19 30828 1 1 85 HIS NE2 N 16.378 36.323 40.950 1.00 . A A . 263 HIS NE2 1 1
19 30829 1 1 85 HIS O O 22.112 39.624 42.217 1.00 . A A . 263 HIS O 1 1
19 30830 1 1 86 LEU C C 24.919 39.537 39.956 1.00 . A A . 264 LEU C 1 1
19 30831 1 1 86 LEU CA C 24.371 38.469 40.914 1.00 . A A . 264 LEU CA 1 1
19 30832 1 1 86 LEU CB C 25.213 37.184 40.742 1.00 . A A . 264 LEU CB 1 1
19 30833 1 1 86 LEU CD1 C 25.610 34.738 41.099 1.00 . A A . 264 LEU CD1 1 1
19 30834 1 1 86 LEU CD2 C 24.501 36.052 42.889 1.00 . A A . 264 LEU CD2 1 1
19 30835 1 1 86 LEU CG C 24.655 35.900 41.378 1.00 . A A . 264 LEU CG 1 1
19 30836 1 1 86 LEU H H 22.723 37.526 39.970 1.00 . A A . 264 LEU H 1 1
19 30837 1 1 86 LEU HA H 24.514 38.835 41.933 1.00 . A A . 264 LEU HA 1 1
19 30838 1 1 86 LEU HB2 H 25.339 36.992 39.676 1.00 . A A . 264 LEU HB2 1 1
19 30839 1 1 86 LEU HB3 H 26.207 37.374 41.149 1.00 . A A . 264 LEU HB3 1 1
19 30840 1 1 86 LEU HD11 H 26.582 34.934 41.554 1.00 . A A . 264 LEU HD11 1 1
19 30841 1 1 86 LEU HD12 H 25.742 34.608 40.025 1.00 . A A . 264 LEU HD12 1 1
19 30842 1 1 86 LEU HD13 H 25.196 33.824 41.513 1.00 . A A . 264 LEU HD13 1 1
19 30843 1 1 86 LEU HD21 H 24.186 35.104 43.325 1.00 . A A . 264 LEU HD21 1 1
19 30844 1 1 86 LEU HD22 H 23.740 36.801 43.100 1.00 . A A . 264 LEU HD22 1 1
19 30845 1 1 86 LEU HD23 H 25.446 36.359 43.337 1.00 . A A . 264 LEU HD23 1 1
19 30846 1 1 86 LEU HG H 23.685 35.661 40.933 1.00 . A A . 264 LEU HG 1 1
19 30847 1 1 86 LEU N N 22.946 38.189 40.700 1.00 . A A . 264 LEU N 1 1
19 30848 1 1 86 LEU O O 25.777 40.323 40.360 1.00 . A A . 264 LEU O 1 1
19 30849 1 1 87 PHE C C 25.279 41.842 37.945 1.00 . A A . 265 PHE C 1 1
19 30850 1 1 87 PHE CA C 25.077 40.349 37.621 1.00 . A A . 265 PHE CA 1 1
19 30851 1 1 87 PHE CB C 24.325 40.190 36.281 1.00 . A A . 265 PHE CB 1 1
19 30852 1 1 87 PHE CD1 C 25.245 37.822 35.887 1.00 . A A . 265 PHE CD1 1 1
19 30853 1 1 87 PHE CD2 C 23.428 38.656 34.505 1.00 . A A . 265 PHE CD2 1 1
19 30854 1 1 87 PHE CE1 C 25.214 36.612 35.173 1.00 . A A . 265 PHE CE1 1 1
19 30855 1 1 87 PHE CE2 C 23.372 37.432 33.820 1.00 . A A . 265 PHE CE2 1 1
19 30856 1 1 87 PHE CG C 24.334 38.849 35.567 1.00 . A A . 265 PHE CG 1 1
19 30857 1 1 87 PHE CZ C 24.261 36.405 34.161 1.00 . A A . 265 PHE CZ 1 1
19 30858 1 1 87 PHE H H 23.752 38.876 38.438 1.00 . A A . 265 PHE H 1 1
19 30859 1 1 87 PHE HA H 26.076 39.940 37.486 1.00 . A A . 265 PHE HA 1 1
19 30860 1 1 87 PHE HB2 H 23.290 40.495 36.442 1.00 . A A . 265 PHE HB2 1 1
19 30861 1 1 87 PHE HB3 H 24.758 40.888 35.564 1.00 . A A . 265 PHE HB3 1 1
19 30862 1 1 87 PHE HD1 H 25.969 37.945 36.676 1.00 . A A . 265 PHE HD1 1 1
19 30863 1 1 87 PHE HD2 H 22.778 39.458 34.197 1.00 . A A . 265 PHE HD2 1 1
19 30864 1 1 87 PHE HE1 H 25.925 35.839 35.411 1.00 . A A . 265 PHE HE1 1 1
19 30865 1 1 87 PHE HE2 H 22.659 37.288 33.019 1.00 . A A . 265 PHE HE2 1 1
19 30866 1 1 87 PHE HZ H 24.224 35.469 33.626 1.00 . A A . 265 PHE HZ 1 1
19 30867 1 1 87 PHE N N 24.459 39.557 38.695 1.00 . A A . 265 PHE N 1 1
19 30868 1 1 87 PHE O O 24.409 42.418 38.610 1.00 . A A . 265 PHE O 1 1
19 30869 1 1 88 PRO C C 25.453 44.776 37.121 1.00 . A A . 266 PRO C 1 1
19 30870 1 1 88 PRO CA C 26.597 43.915 37.676 1.00 . A A . 266 PRO CA 1 1
19 30871 1 1 88 PRO CB C 27.938 44.232 37.001 1.00 . A A . 266 PRO CB 1 1
19 30872 1 1 88 PRO CD C 27.418 41.941 36.627 1.00 . A A . 266 PRO CD 1 1
19 30873 1 1 88 PRO CG C 28.047 43.147 35.936 1.00 . A A . 266 PRO CG 1 1
19 30874 1 1 88 PRO HA H 26.688 44.109 38.746 1.00 . A A . 266 PRO HA 1 1
19 30875 1 1 88 PRO HB2 H 27.960 45.230 36.562 1.00 . A A . 266 PRO HB2 1 1
19 30876 1 1 88 PRO HB3 H 28.750 44.119 37.719 1.00 . A A . 266 PRO HB3 1 1
19 30877 1 1 88 PRO HD2 H 27.029 41.252 35.879 1.00 . A A . 266 PRO HD2 1 1
19 30878 1 1 88 PRO HD3 H 28.158 41.443 37.254 1.00 . A A . 266 PRO HD3 1 1
19 30879 1 1 88 PRO HG2 H 27.435 43.431 35.082 1.00 . A A . 266 PRO HG2 1 1
19 30880 1 1 88 PRO HG3 H 29.081 42.960 35.639 1.00 . A A . 266 PRO HG3 1 1
19 30881 1 1 88 PRO N N 26.364 42.487 37.468 1.00 . A A . 266 PRO N 1 1
19 30882 1 1 88 PRO O O 24.700 44.370 36.231 1.00 . A A . 266 PRO O 1 1
19 30883 1 1 89 LYS C C 24.643 48.097 36.586 1.00 . A A . 267 LYS C 1 1
19 30884 1 1 89 LYS CA C 24.211 46.914 37.474 1.00 . A A . 267 LYS CA 1 1
19 30885 1 1 89 LYS CB C 23.669 47.364 38.844 1.00 . A A . 267 LYS CB 1 1
19 30886 1 1 89 LYS CD C 22.487 46.664 40.990 1.00 . A A . 267 LYS CD 1 1
19 30887 1 1 89 LYS CE C 22.038 45.504 41.890 1.00 . A A . 267 LYS CE 1 1
19 30888 1 1 89 LYS CG C 23.162 46.184 39.697 1.00 . A A . 267 LYS CG 1 1
19 30889 1 1 89 LYS H H 26.016 46.219 38.376 1.00 . A A . 267 LYS H 1 1
19 30890 1 1 89 LYS HA H 23.396 46.386 36.988 1.00 . A A . 267 LYS HA 1 1
19 30891 1 1 89 LYS HB2 H 24.452 47.882 39.394 1.00 . A A . 267 LYS HB2 1 1
19 30892 1 1 89 LYS HB3 H 22.854 48.069 38.675 1.00 . A A . 267 LYS HB3 1 1
19 30893 1 1 89 LYS HD2 H 23.201 47.270 41.552 1.00 . A A . 267 LYS HD2 1 1
19 30894 1 1 89 LYS HD3 H 21.627 47.286 40.745 1.00 . A A . 267 LYS HD3 1 1
19 30895 1 1 89 LYS HE2 H 22.862 44.787 41.960 1.00 . A A . 267 LYS HE2 1 1
19 30896 1 1 89 LYS HE3 H 21.856 45.889 42.897 1.00 . A A . 267 LYS HE3 1 1
19 30897 1 1 89 LYS HG2 H 22.457 45.596 39.115 1.00 . A A . 267 LYS HG2 1 1
19 30898 1 1 89 LYS HG3 H 24.004 45.542 39.962 1.00 . A A . 267 LYS HG3 1 1
19 30899 1 1 89 LYS HZ1 H 20.792 43.857 41.693 1.00 . A A . 267 LYS HZ1 1 1
19 30900 1 1 89 LYS HZ2 H 20.750 44.852 40.382 1.00 . A A . 267 LYS HZ2 1 1
19 30901 1 1 89 LYS HZ3 H 19.967 45.287 41.730 1.00 . A A . 267 LYS HZ3 1 1
19 30902 1 1 89 LYS N N 25.323 45.978 37.679 1.00 . A A . 267 LYS N 1 1
19 30903 1 1 89 LYS NZ N 20.813 44.826 41.397 1.00 . A A . 267 LYS NZ 1 1
19 30904 1 1 89 LYS O O 25.355 48.983 37.074 1.00 . A A . 267 LYS O 1 1
19 30905 1 1 90 PRO C C 23.563 50.406 34.593 1.00 . A A . 268 PRO C 1 1
19 30906 1 1 90 PRO CA C 24.535 49.231 34.378 1.00 . A A . 268 PRO CA 1 1
19 30907 1 1 90 PRO CB C 24.375 48.625 32.977 1.00 . A A . 268 PRO CB 1 1
19 30908 1 1 90 PRO CD C 23.584 47.052 34.579 1.00 . A A . 268 PRO CD 1 1
19 30909 1 1 90 PRO CG C 23.273 47.589 33.184 1.00 . A A . 268 PRO CG 1 1
19 30910 1 1 90 PRO HA H 25.556 49.595 34.499 1.00 . A A . 268 PRO HA 1 1
19 30911 1 1 90 PRO HB2 H 24.099 49.361 32.224 1.00 . A A . 268 PRO HB2 1 1
19 30912 1 1 90 PRO HB3 H 25.300 48.121 32.689 1.00 . A A . 268 PRO HB3 1 1
19 30913 1 1 90 PRO HD2 H 22.663 46.768 35.084 1.00 . A A . 268 PRO HD2 1 1
19 30914 1 1 90 PRO HD3 H 24.247 46.190 34.498 1.00 . A A . 268 PRO HD3 1 1
19 30915 1 1 90 PRO HG2 H 22.296 48.077 33.183 1.00 . A A . 268 PRO HG2 1 1
19 30916 1 1 90 PRO HG3 H 23.311 46.800 32.435 1.00 . A A . 268 PRO HG3 1 1
19 30917 1 1 90 PRO N N 24.272 48.118 35.292 1.00 . A A . 268 PRO N 1 1
19 30918 1 1 90 PRO O O 22.577 50.310 35.326 1.00 . A A . 268 PRO O 1 1
19 30919 1 1 91 GLU C C 22.464 52.832 32.281 1.00 . A A . 269 GLU C 1 1
19 30920 1 1 91 GLU CA C 22.918 52.668 33.751 1.00 . A A . 269 GLU CA 1 1
19 30921 1 1 91 GLU CB C 23.581 53.901 34.405 1.00 . A A . 269 GLU CB 1 1
19 30922 1 1 91 GLU CD C 21.303 55.014 34.903 1.00 . A A . 269 GLU CD 1 1
19 30923 1 1 91 GLU CG C 22.761 55.202 34.462 1.00 . A A . 269 GLU CG 1 1
19 30924 1 1 91 GLU H H 24.671 51.525 33.338 1.00 . A A . 269 GLU H 1 1
19 30925 1 1 91 GLU HA H 22.006 52.457 34.308 1.00 . A A . 269 GLU HA 1 1
19 30926 1 1 91 GLU HB2 H 23.834 53.632 35.432 1.00 . A A . 269 GLU HB2 1 1
19 30927 1 1 91 GLU HB3 H 24.516 54.112 33.888 1.00 . A A . 269 GLU HB3 1 1
19 30928 1 1 91 GLU HG2 H 23.250 55.883 35.162 1.00 . A A . 269 GLU HG2 1 1
19 30929 1 1 91 GLU HG3 H 22.786 55.689 33.486 1.00 . A A . 269 GLU HG3 1 1
19 30930 1 1 91 GLU N N 23.817 51.509 33.891 1.00 . A A . 269 GLU N 1 1
19 30931 1 1 91 GLU O O 22.244 53.935 31.778 1.00 . A A . 269 GLU O 1 1
19 30932 1 1 91 GLU OE1 O 21.031 54.247 35.862 1.00 . A A . 269 GLU OE1 1 1
19 30933 1 1 91 GLU OE2 O 20.407 55.667 34.317 1.00 . A A . 269 GLU OE2 1 1
19 30934 1 1 92 GLU C C 20.990 50.292 30.084 1.00 . A A . 270 GLU C 1 1
19 30935 1 1 92 GLU CA C 21.857 51.564 30.204 1.00 . A A . 270 GLU CA 1 1
19 30936 1 1 92 GLU CB C 23.060 51.558 29.234 1.00 . A A . 270 GLU CB 1 1
19 30937 1 1 92 GLU CD C 25.394 50.427 29.747 1.00 . A A . 270 GLU CD 1 1
19 30938 1 1 92 GLU CG C 23.954 50.293 29.215 1.00 . A A . 270 GLU CG 1 1
19 30939 1 1 92 GLU H H 22.478 50.828 32.067 1.00 . A A . 270 GLU H 1 1
19 30940 1 1 92 GLU HA H 21.231 52.423 29.955 1.00 . A A . 270 GLU HA 1 1
19 30941 1 1 92 GLU HB2 H 22.651 51.676 28.229 1.00 . A A . 270 GLU HB2 1 1
19 30942 1 1 92 GLU HB3 H 23.664 52.442 29.424 1.00 . A A . 270 GLU HB3 1 1
19 30943 1 1 92 GLU HG2 H 23.471 49.485 29.761 1.00 . A A . 270 GLU HG2 1 1
19 30944 1 1 92 GLU HG3 H 24.022 49.968 28.175 1.00 . A A . 270 GLU HG3 1 1
19 30945 1 1 92 GLU N N 22.326 51.700 31.585 1.00 . A A . 270 GLU N 1 1
19 30946 1 1 92 GLU O O 21.177 49.350 30.855 1.00 . A A . 270 GLU O 1 1
19 30947 1 1 92 GLU OE1 O 25.842 51.508 30.201 1.00 . A A . 270 GLU OE1 1 1
19 30948 1 1 92 GLU OE2 O 26.149 49.429 29.651 1.00 . A A . 270 GLU OE2 1 1
19 30949 1 1 93 THR C C 19.978 48.093 27.836 1.00 . A A . 271 THR C 1 1
19 30950 1 1 93 THR CA C 19.259 49.034 28.822 1.00 . A A . 271 THR CA 1 1
19 30951 1 1 93 THR CB C 17.755 49.289 28.545 1.00 . A A . 271 THR CB 1 1
19 30952 1 1 93 THR CG2 C 17.161 50.486 29.285 1.00 . A A . 271 THR CG2 1 1
19 30953 1 1 93 THR H H 19.890 51.073 28.571 1.00 . A A . 271 THR H 1 1
19 30954 1 1 93 THR HA H 19.219 48.469 29.765 1.00 . A A . 271 THR HA 1 1
19 30955 1 1 93 THR HB H 17.220 48.396 28.863 1.00 . A A . 271 THR HB 1 1
19 30956 1 1 93 THR HG1 H 16.474 49.344 27.113 1.00 . A A . 271 THR HG1 1 1
19 30957 1 1 93 THR HG21 H 17.575 51.417 28.896 1.00 . A A . 271 THR HG21 1 1
19 30958 1 1 93 THR HG22 H 17.377 50.411 30.346 1.00 . A A . 271 THR HG22 1 1
19 30959 1 1 93 THR HG23 H 16.079 50.497 29.149 1.00 . A A . 271 THR HG23 1 1
19 30960 1 1 93 THR N N 20.037 50.249 29.146 1.00 . A A . 271 THR N 1 1
19 30961 1 1 93 THR O O 19.784 48.129 26.617 1.00 . A A . 271 THR O 1 1
19 30962 1 1 93 THR OG1 O 17.439 49.496 27.190 1.00 . A A . 271 THR OG1 1 1
19 30963 1 1 94 VAL C C 21.364 45.024 27.351 1.00 . A A . 272 VAL C 1 1
19 30964 1 1 94 VAL CA C 21.847 46.470 27.548 1.00 . A A . 272 VAL CA 1 1
19 30965 1 1 94 VAL CB C 23.275 46.604 28.122 1.00 . A A . 272 VAL CB 1 1
19 30966 1 1 94 VAL CG1 C 23.449 45.923 29.482 1.00 . A A . 272 VAL CG1 1 1
19 30967 1 1 94 VAL CG2 C 24.337 46.085 27.145 1.00 . A A . 272 VAL CG2 1 1
19 30968 1 1 94 VAL H H 20.960 47.227 29.360 1.00 . A A . 272 VAL H 1 1
19 30969 1 1 94 VAL HA H 21.897 46.907 26.550 1.00 . A A . 272 VAL HA 1 1
19 30970 1 1 94 VAL HB H 23.475 47.664 28.258 1.00 . A A . 272 VAL HB 1 1
19 30971 1 1 94 VAL HG11 H 23.240 44.858 29.409 1.00 . A A . 272 VAL HG11 1 1
19 30972 1 1 94 VAL HG12 H 24.467 46.072 29.841 1.00 . A A . 272 VAL HG12 1 1
19 30973 1 1 94 VAL HG13 H 22.760 46.375 30.193 1.00 . A A . 272 VAL HG13 1 1
19 30974 1 1 94 VAL HG21 H 24.215 45.020 26.963 1.00 . A A . 272 VAL HG21 1 1
19 30975 1 1 94 VAL HG22 H 24.260 46.621 26.199 1.00 . A A . 272 VAL HG22 1 1
19 30976 1 1 94 VAL HG23 H 25.331 46.265 27.557 1.00 . A A . 272 VAL HG23 1 1
19 30977 1 1 94 VAL N N 20.912 47.292 28.344 1.00 . A A . 272 VAL N 1 1
19 30978 1 1 94 VAL O O 20.791 44.426 28.259 1.00 . A A . 272 VAL O 1 1
19 30979 1 1 95 HIS C C 22.472 42.199 25.553 1.00 . A A . 273 HIS C 1 1
19 30980 1 1 95 HIS CA C 21.226 43.043 25.854 1.00 . A A . 273 HIS CA 1 1
19 30981 1 1 95 HIS CB C 20.164 42.995 24.744 1.00 . A A . 273 HIS CB 1 1
19 30982 1 1 95 HIS CD2 C 21.258 43.652 22.504 1.00 . A A . 273 HIS CD2 1 1
19 30983 1 1 95 HIS CE1 C 20.231 45.567 22.124 1.00 . A A . 273 HIS CE1 1 1
19 30984 1 1 95 HIS CG C 20.406 43.892 23.550 1.00 . A A . 273 HIS CG 1 1
19 30985 1 1 95 HIS H H 22.074 44.955 25.453 1.00 . A A . 273 HIS H 1 1
19 30986 1 1 95 HIS HA H 20.766 42.569 26.725 1.00 . A A . 273 HIS HA 1 1
19 30987 1 1 95 HIS HB2 H 20.055 41.966 24.400 1.00 . A A . 273 HIS HB2 1 1
19 30988 1 1 95 HIS HB3 H 19.215 43.293 25.186 1.00 . A A . 273 HIS HB3 1 1
19 30989 1 1 95 HIS HD1 H 19.108 45.573 23.896 1.00 . A A . 273 HIS HD1 1 1
19 30990 1 1 95 HIS HD2 H 21.898 42.785 22.390 1.00 . A A . 273 HIS HD2 1 1
19 30991 1 1 95 HIS HE1 H 19.916 46.497 21.665 1.00 . A A . 273 HIS HE1 1 1
19 30992 1 1 95 HIS N N 21.583 44.435 26.171 1.00 . A A . 273 HIS N 1 1
19 30993 1 1 95 HIS ND1 N 19.787 45.099 23.301 1.00 . A A . 273 HIS ND1 1 1
19 30994 1 1 95 HIS NE2 N 21.142 44.724 21.605 1.00 . A A . 273 HIS NE2 1 1
19 30995 1 1 95 HIS O O 23.389 42.649 24.865 1.00 . A A . 273 HIS O 1 1
19 30996 1 1 96 LEU C C 23.353 38.680 25.745 1.00 . A A . 274 LEU C 1 1
19 30997 1 1 96 LEU CA C 23.695 40.117 26.159 1.00 . A A . 274 LEU CA 1 1
19 30998 1 1 96 LEU CB C 24.285 40.119 27.583 1.00 . A A . 274 LEU CB 1 1
19 30999 1 1 96 LEU CD1 C 24.433 42.513 28.487 1.00 . A A . 274 LEU CD1 1 1
19 31000 1 1 96 LEU CD2 C 26.225 40.924 28.956 1.00 . A A . 274 LEU CD2 1 1
19 31001 1 1 96 LEU CG C 25.187 41.322 27.904 1.00 . A A . 274 LEU CG 1 1
19 31002 1 1 96 LEU H H 21.708 40.678 26.641 1.00 . A A . 274 LEU H 1 1
19 31003 1 1 96 LEU HA H 24.448 40.487 25.464 1.00 . A A . 274 LEU HA 1 1
19 31004 1 1 96 LEU HB2 H 23.475 40.054 28.308 1.00 . A A . 274 LEU HB2 1 1
19 31005 1 1 96 LEU HB3 H 24.884 39.213 27.688 1.00 . A A . 274 LEU HB3 1 1
19 31006 1 1 96 LEU HD11 H 23.932 42.233 29.413 1.00 . A A . 274 LEU HD11 1 1
19 31007 1 1 96 LEU HD12 H 23.697 42.868 27.776 1.00 . A A . 274 LEU HD12 1 1
19 31008 1 1 96 LEU HD13 H 25.137 43.322 28.679 1.00 . A A . 274 LEU HD13 1 1
19 31009 1 1 96 LEU HD21 H 26.788 40.060 28.609 1.00 . A A . 274 LEU HD21 1 1
19 31010 1 1 96 LEU HD22 H 25.728 40.675 29.895 1.00 . A A . 274 LEU HD22 1 1
19 31011 1 1 96 LEU HD23 H 26.917 41.751 29.118 1.00 . A A . 274 LEU HD23 1 1
19 31012 1 1 96 LEU HG H 25.694 41.637 26.994 1.00 . A A . 274 LEU HG 1 1
19 31013 1 1 96 LEU N N 22.518 40.989 26.116 1.00 . A A . 274 LEU N 1 1
19 31014 1 1 96 LEU O O 22.219 38.230 25.915 1.00 . A A . 274 LEU O 1 1
19 31015 1 1 97 LYS C C 25.533 35.807 25.268 1.00 . A A . 275 LYS C 1 1
19 31016 1 1 97 LYS CA C 24.268 36.542 24.827 1.00 . A A . 275 LYS CA 1 1
19 31017 1 1 97 LYS CB C 24.096 36.447 23.297 1.00 . A A . 275 LYS CB 1 1
19 31018 1 1 97 LYS CD C 22.929 37.288 21.180 1.00 . A A . 275 LYS CD 1 1
19 31019 1 1 97 LYS CE C 22.266 35.987 20.739 1.00 . A A . 275 LYS CE 1 1
19 31020 1 1 97 LYS CG C 23.042 37.400 22.704 1.00 . A A . 275 LYS CG 1 1
19 31021 1 1 97 LYS H H 25.261 38.393 25.134 1.00 . A A . 275 LYS H 1 1
19 31022 1 1 97 LYS HA H 23.409 36.077 25.306 1.00 . A A . 275 LYS HA 1 1
19 31023 1 1 97 LYS HB2 H 25.051 36.674 22.824 1.00 . A A . 275 LYS HB2 1 1
19 31024 1 1 97 LYS HB3 H 23.831 35.419 23.048 1.00 . A A . 275 LYS HB3 1 1
19 31025 1 1 97 LYS HD2 H 22.338 38.129 20.817 1.00 . A A . 275 LYS HD2 1 1
19 31026 1 1 97 LYS HD3 H 23.926 37.332 20.739 1.00 . A A . 275 LYS HD3 1 1
19 31027 1 1 97 LYS HE2 H 22.959 35.176 20.960 1.00 . A A . 275 LYS HE2 1 1
19 31028 1 1 97 LYS HE3 H 21.351 35.822 21.319 1.00 . A A . 275 LYS HE3 1 1
19 31029 1 1 97 LYS HG2 H 22.071 37.202 23.153 1.00 . A A . 275 LYS HG2 1 1
19 31030 1 1 97 LYS HG3 H 23.321 38.431 22.925 1.00 . A A . 275 LYS HG3 1 1
19 31031 1 1 97 LYS HZ1 H 22.724 36.440 18.748 1.00 . A A . 275 LYS HZ1 1 1
19 31032 1 1 97 LYS HZ2 H 21.143 36.617 19.125 1.00 . A A . 275 LYS HZ2 1 1
19 31033 1 1 97 LYS HZ3 H 21.784 35.108 18.898 1.00 . A A . 275 LYS HZ3 1 1
19 31034 1 1 97 LYS N N 24.361 37.943 25.259 1.00 . A A . 275 LYS N 1 1
19 31035 1 1 97 LYS NZ N 21.962 36.032 19.289 1.00 . A A . 275 LYS NZ 1 1
19 31036 1 1 97 LYS O O 26.630 36.293 24.996 1.00 . A A . 275 LYS O 1 1
19 31037 1 1 98 ILE C C 26.236 32.363 25.935 1.00 . A A . 276 ILE C 1 1
19 31038 1 1 98 ILE CA C 26.467 33.807 26.431 1.00 . A A . 276 ILE CA 1 1
19 31039 1 1 98 ILE CB C 26.542 33.841 27.978 1.00 . A A . 276 ILE CB 1 1
19 31040 1 1 98 ILE CD1 C 27.898 36.056 28.277 1.00 . A A . 276 ILE CD1 1 1
19 31041 1 1 98 ILE CG1 C 26.621 35.263 28.582 1.00 . A A . 276 ILE CG1 1 1
19 31042 1 1 98 ILE CG2 C 27.708 32.968 28.479 1.00 . A A . 276 ILE CG2 1 1
19 31043 1 1 98 ILE H H 24.446 34.329 26.098 1.00 . A A . 276 ILE H 1 1
19 31044 1 1 98 ILE HA H 27.410 34.187 26.047 1.00 . A A . 276 ILE HA 1 1
19 31045 1 1 98 ILE HB H 25.621 33.397 28.360 1.00 . A A . 276 ILE HB 1 1
19 31046 1 1 98 ILE HD11 H 27.803 37.055 28.701 1.00 . A A . 276 ILE HD11 1 1
19 31047 1 1 98 ILE HD12 H 28.764 35.569 28.725 1.00 . A A . 276 ILE HD12 1 1
19 31048 1 1 98 ILE HD13 H 28.045 36.146 27.203 1.00 . A A . 276 ILE HD13 1 1
19 31049 1 1 98 ILE HG12 H 25.764 35.848 28.247 1.00 . A A . 276 ILE HG12 1 1
19 31050 1 1 98 ILE HG13 H 26.532 35.174 29.664 1.00 . A A . 276 ILE HG13 1 1
19 31051 1 1 98 ILE HG21 H 27.515 31.918 28.250 1.00 . A A . 276 ILE HG21 1 1
19 31052 1 1 98 ILE HG22 H 28.645 33.262 28.007 1.00 . A A . 276 ILE HG22 1 1
19 31053 1 1 98 ILE HG23 H 27.813 33.058 29.561 1.00 . A A . 276 ILE HG23 1 1
19 31054 1 1 98 ILE N N 25.386 34.662 25.933 1.00 . A A . 276 ILE N 1 1
19 31055 1 1 98 ILE O O 25.146 31.823 26.126 1.00 . A A . 276 ILE O 1 1
19 31056 1 1 99 PRO C C 27.515 29.418 26.209 1.00 . A A . 277 PRO C 1 1
19 31057 1 1 99 PRO CA C 27.172 30.290 24.989 1.00 . A A . 277 PRO CA 1 1
19 31058 1 1 99 PRO CB C 28.202 30.108 23.867 1.00 . A A . 277 PRO CB 1 1
19 31059 1 1 99 PRO CD C 28.431 32.308 24.767 1.00 . A A . 277 PRO CD 1 1
19 31060 1 1 99 PRO CG C 29.267 31.152 24.217 1.00 . A A . 277 PRO CG 1 1
19 31061 1 1 99 PRO HA H 26.166 30.035 24.636 1.00 . A A . 277 PRO HA 1 1
19 31062 1 1 99 PRO HB2 H 28.621 29.104 23.843 1.00 . A A . 277 PRO HB2 1 1
19 31063 1 1 99 PRO HB3 H 27.748 30.354 22.905 1.00 . A A . 277 PRO HB3 1 1
19 31064 1 1 99 PRO HD2 H 28.967 32.850 25.544 1.00 . A A . 277 PRO HD2 1 1
19 31065 1 1 99 PRO HD3 H 28.142 32.981 23.962 1.00 . A A . 277 PRO HD3 1 1
19 31066 1 1 99 PRO HG2 H 29.920 30.764 24.999 1.00 . A A . 277 PRO HG2 1 1
19 31067 1 1 99 PRO HG3 H 29.860 31.443 23.353 1.00 . A A . 277 PRO HG3 1 1
19 31068 1 1 99 PRO N N 27.226 31.711 25.308 1.00 . A A . 277 PRO N 1 1
19 31069 1 1 99 PRO O O 28.457 29.701 26.953 1.00 . A A . 277 PRO O 1 1
19 31070 1 1 100 ILE C C 27.012 25.923 26.667 1.00 . A A . 278 ILE C 1 1
19 31071 1 1 100 ILE CA C 26.925 27.281 27.392 1.00 . A A . 278 ILE CA 1 1
19 31072 1 1 100 ILE CB C 25.756 27.353 28.409 1.00 . A A . 278 ILE CB 1 1
19 31073 1 1 100 ILE CD1 C 24.533 28.996 30.016 1.00 . A A . 278 ILE CD1 1 1
19 31074 1 1 100 ILE CG1 C 25.727 28.738 29.101 1.00 . A A . 278 ILE CG1 1 1
19 31075 1 1 100 ILE CG2 C 25.805 26.229 29.458 1.00 . A A . 278 ILE CG2 1 1
19 31076 1 1 100 ILE H H 25.955 28.239 25.776 1.00 . A A . 278 ILE H 1 1
19 31077 1 1 100 ILE HA H 27.862 27.435 27.929 1.00 . A A . 278 ILE HA 1 1
19 31078 1 1 100 ILE HB H 24.829 27.233 27.847 1.00 . A A . 278 ILE HB 1 1
19 31079 1 1 100 ILE HD11 H 24.578 30.024 30.370 1.00 . A A . 278 ILE HD11 1 1
19 31080 1 1 100 ILE HD12 H 23.619 28.869 29.440 1.00 . A A . 278 ILE HD12 1 1
19 31081 1 1 100 ILE HD13 H 24.538 28.332 30.878 1.00 . A A . 278 ILE HD13 1 1
19 31082 1 1 100 ILE HG12 H 26.650 28.886 29.665 1.00 . A A . 278 ILE HG12 1 1
19 31083 1 1 100 ILE HG13 H 25.657 29.507 28.338 1.00 . A A . 278 ILE HG13 1 1
19 31084 1 1 100 ILE HG21 H 26.743 26.291 30.006 1.00 . A A . 278 ILE HG21 1 1
19 31085 1 1 100 ILE HG22 H 24.975 26.321 30.162 1.00 . A A . 278 ILE HG22 1 1
19 31086 1 1 100 ILE HG23 H 25.716 25.252 28.984 1.00 . A A . 278 ILE HG23 1 1
19 31087 1 1 100 ILE N N 26.758 28.338 26.387 1.00 . A A . 278 ILE N 1 1
19 31088 1 1 100 ILE O O 26.379 25.717 25.631 1.00 . A A . 278 ILE O 1 1
19 31089 1 1 101 ALA C C 27.917 22.548 27.689 1.00 . A A . 279 ALA C 1 1
19 31090 1 1 101 ALA CA C 27.931 23.634 26.612 1.00 . A A . 279 ALA CA 1 1
19 31091 1 1 101 ALA CB C 29.208 23.582 25.766 1.00 . A A . 279 ALA CB 1 1
19 31092 1 1 101 ALA H H 28.332 25.201 28.010 1.00 . A A . 279 ALA H 1 1
19 31093 1 1 101 ALA HA H 27.090 23.417 25.950 1.00 . A A . 279 ALA HA 1 1
19 31094 1 1 101 ALA HB1 H 30.077 23.795 26.388 1.00 . A A . 279 ALA HB1 1 1
19 31095 1 1 101 ALA HB2 H 29.318 22.589 25.327 1.00 . A A . 279 ALA HB2 1 1
19 31096 1 1 101 ALA HB3 H 29.155 24.317 24.964 1.00 . A A . 279 ALA HB3 1 1
19 31097 1 1 101 ALA N N 27.784 24.973 27.190 1.00 . A A . 279 ALA N 1 1
19 31098 1 1 101 ALA O O 28.410 22.746 28.805 1.00 . A A . 279 ALA O 1 1
19 31099 1 1 102 TYR C C 28.185 19.060 27.875 1.00 . A A . 280 TYR C 1 1
19 31100 1 1 102 TYR CA C 27.282 20.238 28.249 1.00 . A A . 280 TYR CA 1 1
19 31101 1 1 102 TYR CB C 25.830 19.907 28.592 1.00 . A A . 280 TYR CB 1 1
19 31102 1 1 102 TYR CD1 C 24.056 21.649 29.175 1.00 . A A . 280 TYR CD1 1 1
19 31103 1 1 102 TYR CD2 C 25.724 21.055 30.853 1.00 . A A . 280 TYR CD2 1 1
19 31104 1 1 102 TYR CE1 C 23.444 22.529 30.093 1.00 . A A . 280 TYR CE1 1 1
19 31105 1 1 102 TYR CE2 C 25.167 21.992 31.741 1.00 . A A . 280 TYR CE2 1 1
19 31106 1 1 102 TYR CG C 25.185 20.892 29.561 1.00 . A A . 280 TYR CG 1 1
19 31107 1 1 102 TYR CZ C 24.028 22.731 31.364 1.00 . A A . 280 TYR CZ 1 1
19 31108 1 1 102 TYR H H 26.949 21.266 26.436 1.00 . A A . 280 TYR H 1 1
19 31109 1 1 102 TYR HA H 27.689 20.554 29.201 1.00 . A A . 280 TYR HA 1 1
19 31110 1 1 102 TYR HB2 H 25.248 19.844 27.670 1.00 . A A . 280 TYR HB2 1 1
19 31111 1 1 102 TYR HB3 H 25.810 18.926 29.056 1.00 . A A . 280 TYR HB3 1 1
19 31112 1 1 102 TYR HD1 H 23.650 21.552 28.175 1.00 . A A . 280 TYR HD1 1 1
19 31113 1 1 102 TYR HD2 H 26.587 20.480 31.160 1.00 . A A . 280 TYR HD2 1 1
19 31114 1 1 102 TYR HE1 H 22.538 23.062 29.825 1.00 . A A . 280 TYR HE1 1 1
19 31115 1 1 102 TYR HE2 H 25.604 22.149 32.715 1.00 . A A . 280 TYR HE2 1 1
19 31116 1 1 102 TYR HH H 24.198 23.973 32.836 1.00 . A A . 280 TYR HH 1 1
19 31117 1 1 102 TYR N N 27.352 21.386 27.362 1.00 . A A . 280 TYR N 1 1
19 31118 1 1 102 TYR O O 28.121 18.582 26.742 1.00 . A A . 280 TYR O 1 1
19 31119 1 1 102 TYR OH O 23.519 23.647 32.222 1.00 . A A . 280 TYR OH 1 1
19 31120 1 1 103 SER C C 30.277 16.783 29.971 1.00 . A A . 281 SER C 1 1
19 31121 1 1 103 SER CA C 29.866 17.407 28.630 1.00 . A A . 281 SER CA 1 1
19 31122 1 1 103 SER CB C 31.109 17.723 27.782 1.00 . A A . 281 SER CB 1 1
19 31123 1 1 103 SER H H 29.110 19.099 29.684 1.00 . A A . 281 SER H 1 1
19 31124 1 1 103 SER HA H 29.281 16.664 28.080 1.00 . A A . 281 SER HA 1 1
19 31125 1 1 103 SER HB2 H 31.573 16.782 27.487 1.00 . A A . 281 SER HB2 1 1
19 31126 1 1 103 SER HB3 H 30.805 18.249 26.877 1.00 . A A . 281 SER HB3 1 1
19 31127 1 1 103 SER HG H 32.921 18.385 27.972 1.00 . A A . 281 SER HG 1 1
19 31128 1 1 103 SER N N 29.029 18.600 28.806 1.00 . A A . 281 SER N 1 1
19 31129 1 1 103 SER O O 30.609 17.475 30.939 1.00 . A A . 281 SER O 1 1
19 31130 1 1 103 SER OG O 32.072 18.508 28.459 1.00 . A A . 281 SER OG 1 1
19 31131 1 1 104 LEU C C 32.287 14.225 30.828 1.00 . A A . 282 LEU C 1 1
19 31132 1 1 104 LEU CA C 30.824 14.620 31.087 1.00 . A A . 282 LEU CA 1 1
19 31133 1 1 104 LEU CB C 29.968 13.348 31.232 1.00 . A A . 282 LEU CB 1 1
19 31134 1 1 104 LEU CD1 C 27.781 12.232 31.711 1.00 . A A . 282 LEU CD1 1 1
19 31135 1 1 104 LEU CD2 C 28.461 14.164 33.105 1.00 . A A . 282 LEU CD2 1 1
19 31136 1 1 104 LEU CG C 28.518 13.572 31.697 1.00 . A A . 282 LEU CG 1 1
19 31137 1 1 104 LEU H H 29.986 14.969 29.159 1.00 . A A . 282 LEU H 1 1
19 31138 1 1 104 LEU HA H 30.805 15.176 32.025 1.00 . A A . 282 LEU HA 1 1
19 31139 1 1 104 LEU HB2 H 29.953 12.831 30.272 1.00 . A A . 282 LEU HB2 1 1
19 31140 1 1 104 LEU HB3 H 30.454 12.689 31.950 1.00 . A A . 282 LEU HB3 1 1
19 31141 1 1 104 LEU HD11 H 26.741 12.396 31.984 1.00 . A A . 282 LEU HD11 1 1
19 31142 1 1 104 LEU HD12 H 28.242 11.557 32.433 1.00 . A A . 282 LEU HD12 1 1
19 31143 1 1 104 LEU HD13 H 27.817 11.783 30.720 1.00 . A A . 282 LEU HD13 1 1
19 31144 1 1 104 LEU HD21 H 28.874 15.171 33.098 1.00 . A A . 282 LEU HD21 1 1
19 31145 1 1 104 LEU HD22 H 29.023 13.541 33.802 1.00 . A A . 282 LEU HD22 1 1
19 31146 1 1 104 LEU HD23 H 27.424 14.226 33.434 1.00 . A A . 282 LEU HD23 1 1
19 31147 1 1 104 LEU HG H 28.009 14.241 31.002 1.00 . A A . 282 LEU HG 1 1
19 31148 1 1 104 LEU N N 30.272 15.449 30.010 1.00 . A A . 282 LEU N 1 1
19 31149 1 1 104 LEU O O 33.057 14.098 31.777 1.00 . A A . 282 LEU O 1 1
19 31150 1 1 105 LYS C C 35.225 14.403 29.393 1.00 . A A . 283 LYS C 1 1
19 31151 1 1 105 LYS CA C 33.992 13.527 29.098 1.00 . A A . 283 LYS CA 1 1
19 31152 1 1 105 LYS CB C 33.883 13.233 27.586 1.00 . A A . 283 LYS CB 1 1
19 31153 1 1 105 LYS CD C 33.290 14.252 25.329 1.00 . A A . 283 LYS CD 1 1
19 31154 1 1 105 LYS CE C 33.252 15.554 24.518 1.00 . A A . 283 LYS CE 1 1
19 31155 1 1 105 LYS CG C 33.871 14.511 26.724 1.00 . A A . 283 LYS CG 1 1
19 31156 1 1 105 LYS H H 31.967 14.188 28.849 1.00 . A A . 283 LYS H 1 1
19 31157 1 1 105 LYS HA H 34.163 12.581 29.613 1.00 . A A . 283 LYS HA 1 1
19 31158 1 1 105 LYS HB2 H 34.722 12.608 27.273 1.00 . A A . 283 LYS HB2 1 1
19 31159 1 1 105 LYS HB3 H 32.968 12.665 27.410 1.00 . A A . 283 LYS HB3 1 1
19 31160 1 1 105 LYS HD2 H 33.895 13.510 24.804 1.00 . A A . 283 LYS HD2 1 1
19 31161 1 1 105 LYS HD3 H 32.278 13.862 25.444 1.00 . A A . 283 LYS HD3 1 1
19 31162 1 1 105 LYS HE2 H 33.088 16.390 25.204 1.00 . A A . 283 LYS HE2 1 1
19 31163 1 1 105 LYS HE3 H 34.221 15.700 24.033 1.00 . A A . 283 LYS HE3 1 1
19 31164 1 1 105 LYS HG2 H 33.259 15.271 27.210 1.00 . A A . 283 LYS HG2 1 1
19 31165 1 1 105 LYS HG3 H 34.890 14.897 26.635 1.00 . A A . 283 LYS HG3 1 1
19 31166 1 1 105 LYS HZ1 H 31.259 15.514 23.984 1.00 . A A . 283 LYS HZ1 1 1
19 31167 1 1 105 LYS HZ2 H 32.195 14.709 22.933 1.00 . A A . 283 LYS HZ2 1 1
19 31168 1 1 105 LYS HZ3 H 32.194 16.365 22.915 1.00 . A A . 283 LYS HZ3 1 1
19 31169 1 1 105 LYS N N 32.685 14.060 29.557 1.00 . A A . 283 LYS N 1 1
19 31170 1 1 105 LYS NZ N 32.162 15.541 23.513 1.00 . A A . 283 LYS NZ 1 1
19 31171 1 1 105 LYS O O 36.312 14.104 28.897 1.00 . A A . 283 LYS O 1 1
19 31172 1 1 106 GLU C C 37.239 16.202 31.185 1.00 . A A . 284 GLU C 1 1
19 31173 1 1 106 GLU CA C 35.994 16.594 30.361 1.00 . A A . 284 GLU CA 1 1
19 31174 1 1 106 GLU CB C 35.213 17.778 30.975 1.00 . A A . 284 GLU CB 1 1
19 31175 1 1 106 GLU CD C 35.274 20.287 31.539 1.00 . A A . 284 GLU CD 1 1
19 31176 1 1 106 GLU CG C 36.019 19.085 30.944 1.00 . A A . 284 GLU CG 1 1
19 31177 1 1 106 GLU H H 34.167 15.544 30.624 1.00 . A A . 284 GLU H 1 1
19 31178 1 1 106 GLU HA H 36.349 16.912 29.381 1.00 . A A . 284 GLU HA 1 1
19 31179 1 1 106 GLU HB2 H 34.297 17.930 30.399 1.00 . A A . 284 GLU HB2 1 1
19 31180 1 1 106 GLU HB3 H 34.932 17.535 32.001 1.00 . A A . 284 GLU HB3 1 1
19 31181 1 1 106 GLU HG2 H 36.953 18.960 31.492 1.00 . A A . 284 GLU HG2 1 1
19 31182 1 1 106 GLU HG3 H 36.274 19.305 29.905 1.00 . A A . 284 GLU HG3 1 1
19 31183 1 1 106 GLU N N 35.057 15.479 30.160 1.00 . A A . 284 GLU N 1 1
19 31184 1 1 106 GLU O O 37.397 16.591 32.344 1.00 . A A . 284 GLU O 1 1
19 31185 1 1 106 GLU OE1 O 35.675 21.431 31.211 1.00 . A A . 284 GLU OE1 1 1
19 31186 1 1 106 GLU OE2 O 34.287 20.142 32.304 1.00 . A A . 284 GLU OE2 1 1
19 31187 1 1 107 ASP C C 40.566 15.886 31.078 1.00 . A A . 285 ASP C 1 1
19 31188 1 1 107 ASP CA C 39.385 14.911 31.176 1.00 . A A . 285 ASP CA 1 1
19 31189 1 1 107 ASP CB C 39.688 13.492 30.650 1.00 . A A . 285 ASP CB 1 1
19 31190 1 1 107 ASP CG C 41.115 12.971 30.902 1.00 . A A . 285 ASP CG 1 1
19 31191 1 1 107 ASP H H 37.866 15.051 29.671 1.00 . A A . 285 ASP H 1 1
19 31192 1 1 107 ASP HA H 39.226 14.795 32.249 1.00 . A A . 285 ASP HA 1 1
19 31193 1 1 107 ASP HB2 H 38.966 12.800 31.088 1.00 . A A . 285 ASP HB2 1 1
19 31194 1 1 107 ASP HB3 H 39.513 13.493 29.572 1.00 . A A . 285 ASP HB3 1 1
19 31195 1 1 107 ASP N N 38.115 15.385 30.598 1.00 . A A . 285 ASP N 1 1
19 31196 1 1 107 ASP O O 41.063 16.345 32.132 1.00 . A A . 285 ASP O 1 1
19 31197 1 1 107 ASP OD1 O 41.696 13.224 31.985 1.00 . A A . 285 ASP OD1 1 1
19 31198 1 1 107 ASP OD2 O 41.651 12.248 30.023 1.00 . A A . 285 ASP OD2 1 1
20 31199 1 1 1 SER C C 40.765 22.773 25.521 1.00 . A A . 179 SER C 1 1
20 31200 1 1 1 SER CA C 42.223 22.497 25.849 1.00 . A A . 179 SER CA 1 1
20 31201 1 1 1 SER CB C 43.100 23.111 24.763 1.00 . A A . 179 SER CB 1 1
20 31202 1 1 1 SER H1 H 43.463 20.871 26.064 1.00 . A A . 179 SER H1 1 1
20 31203 1 1 1 SER H2 H 42.113 20.556 25.170 1.00 . A A . 179 SER H2 1 1
20 31204 1 1 1 SER H3 H 41.998 20.700 26.804 1.00 . A A . 179 SER H3 1 1
20 31205 1 1 1 SER HA H 42.462 22.982 26.795 1.00 . A A . 179 SER HA 1 1
20 31206 1 1 1 SER HB2 H 42.925 22.601 23.818 1.00 . A A . 179 SER HB2 1 1
20 31207 1 1 1 SER HB3 H 42.852 24.166 24.638 1.00 . A A . 179 SER HB3 1 1
20 31208 1 1 1 SER HG H 44.965 23.218 24.299 1.00 . A A . 179 SER HG 1 1
20 31209 1 1 1 SER N N 42.468 21.051 25.978 1.00 . A A . 179 SER N 1 1
20 31210 1 1 1 SER O O 40.301 22.447 24.427 1.00 . A A . 179 SER O 1 1
20 31211 1 1 1 SER OG O 44.461 22.994 25.114 1.00 . A A . 179 SER OG 1 1
20 31212 1 1 2 GLU C C 38.496 24.981 25.260 1.00 . A A . 180 GLU C 1 1
20 31213 1 1 2 GLU CA C 38.634 23.811 26.259 1.00 . A A . 180 GLU CA 1 1
20 31214 1 1 2 GLU CB C 38.066 24.179 27.645 1.00 . A A . 180 GLU CB 1 1
20 31215 1 1 2 GLU CD C 35.971 24.698 29.044 1.00 . A A . 180 GLU CD 1 1
20 31216 1 1 2 GLU CG C 36.550 24.430 27.644 1.00 . A A . 180 GLU CG 1 1
20 31217 1 1 2 GLU H H 40.478 23.639 27.326 1.00 . A A . 180 GLU H 1 1
20 31218 1 1 2 GLU HA H 38.065 22.967 25.867 1.00 . A A . 180 GLU HA 1 1
20 31219 1 1 2 GLU HB2 H 38.272 23.355 28.330 1.00 . A A . 180 GLU HB2 1 1
20 31220 1 1 2 GLU HB3 H 38.577 25.070 28.013 1.00 . A A . 180 GLU HB3 1 1
20 31221 1 1 2 GLU HG2 H 36.331 25.292 27.011 1.00 . A A . 180 GLU HG2 1 1
20 31222 1 1 2 GLU HG3 H 36.051 23.557 27.216 1.00 . A A . 180 GLU HG3 1 1
20 31223 1 1 2 GLU N N 40.035 23.401 26.440 1.00 . A A . 180 GLU N 1 1
20 31224 1 1 2 GLU O O 37.490 25.092 24.552 1.00 . A A . 180 GLU O 1 1
20 31225 1 1 2 GLU OE1 O 34.724 24.753 29.175 1.00 . A A . 180 GLU OE1 1 1
20 31226 1 1 2 GLU OE2 O 36.728 24.886 30.031 1.00 . A A . 180 GLU OE2 1 1
20 31227 1 1 3 GLY C C 39.043 28.275 25.134 1.00 . A A . 181 GLY C 1 1
20 31228 1 1 3 GLY CA C 39.566 27.054 24.369 1.00 . A A . 181 GLY CA 1 1
20 31229 1 1 3 GLY H H 40.334 25.644 25.759 1.00 . A A . 181 GLY H 1 1
20 31230 1 1 3 GLY HA2 H 40.597 27.248 24.073 1.00 . A A . 181 GLY HA2 1 1
20 31231 1 1 3 GLY HA3 H 38.974 26.933 23.461 1.00 . A A . 181 GLY HA3 1 1
20 31232 1 1 3 GLY N N 39.532 25.822 25.164 1.00 . A A . 181 GLY N 1 1
20 31233 1 1 3 GLY O O 38.290 28.154 26.108 1.00 . A A . 181 GLY O 1 1
20 31234 1 1 4 ALA C C 37.515 31.019 24.951 1.00 . A A . 182 ALA C 1 1
20 31235 1 1 4 ALA CA C 38.988 30.732 25.288 1.00 . A A . 182 ALA CA 1 1
20 31236 1 1 4 ALA CB C 39.901 31.859 24.797 1.00 . A A . 182 ALA CB 1 1
20 31237 1 1 4 ALA H H 40.070 29.521 23.911 1.00 . A A . 182 ALA H 1 1
20 31238 1 1 4 ALA HA H 39.085 30.666 26.371 1.00 . A A . 182 ALA HA 1 1
20 31239 1 1 4 ALA HB1 H 39.560 32.814 25.194 1.00 . A A . 182 ALA HB1 1 1
20 31240 1 1 4 ALA HB2 H 40.921 31.685 25.137 1.00 . A A . 182 ALA HB2 1 1
20 31241 1 1 4 ALA HB3 H 39.886 31.909 23.709 1.00 . A A . 182 ALA HB3 1 1
20 31242 1 1 4 ALA N N 39.438 29.472 24.698 1.00 . A A . 182 ALA N 1 1
20 31243 1 1 4 ALA O O 37.107 30.911 23.788 1.00 . A A . 182 ALA O 1 1
20 31244 1 1 5 THR C C 35.071 33.288 25.341 1.00 . A A . 183 THR C 1 1
20 31245 1 1 5 THR CA C 35.318 31.844 25.797 1.00 . A A . 183 THR CA 1 1
20 31246 1 1 5 THR CB C 34.400 31.387 26.955 1.00 . A A . 183 THR CB 1 1
20 31247 1 1 5 THR CG2 C 33.005 30.954 26.502 1.00 . A A . 183 THR CG2 1 1
20 31248 1 1 5 THR H H 37.104 31.418 26.894 1.00 . A A . 183 THR H 1 1
20 31249 1 1 5 THR HA H 34.957 31.262 24.949 1.00 . A A . 183 THR HA 1 1
20 31250 1 1 5 THR HB H 34.302 32.204 27.669 1.00 . A A . 183 THR HB 1 1
20 31251 1 1 5 THR HG1 H 34.971 30.505 28.580 1.00 . A A . 183 THR HG1 1 1
20 31252 1 1 5 THR HG21 H 32.425 30.633 27.367 1.00 . A A . 183 THR HG21 1 1
20 31253 1 1 5 THR HG22 H 33.079 30.124 25.798 1.00 . A A . 183 THR HG22 1 1
20 31254 1 1 5 THR HG23 H 32.485 31.784 26.026 1.00 . A A . 183 THR HG23 1 1
20 31255 1 1 5 THR N N 36.728 31.427 25.950 1.00 . A A . 183 THR N 1 1
20 31256 1 1 5 THR O O 33.937 33.758 25.317 1.00 . A A . 183 THR O 1 1
20 31257 1 1 5 THR OG1 O 34.952 30.275 27.629 1.00 . A A . 183 THR OG1 1 1
20 31258 1 1 6 SER C C 35.230 35.614 23.175 1.00 . A A . 184 SER C 1 1
20 31259 1 1 6 SER CA C 36.065 35.399 24.441 1.00 . A A . 184 SER CA 1 1
20 31260 1 1 6 SER CB C 37.484 35.917 24.210 1.00 . A A . 184 SER CB 1 1
20 31261 1 1 6 SER H H 37.035 33.577 24.954 1.00 . A A . 184 SER H 1 1
20 31262 1 1 6 SER HA H 35.603 36.009 25.209 1.00 . A A . 184 SER HA 1 1
20 31263 1 1 6 SER HB2 H 37.443 36.946 23.847 1.00 . A A . 184 SER HB2 1 1
20 31264 1 1 6 SER HB3 H 38.033 35.898 25.151 1.00 . A A . 184 SER HB3 1 1
20 31265 1 1 6 SER HG H 39.093 35.206 23.342 1.00 . A A . 184 SER HG 1 1
20 31266 1 1 6 SER N N 36.122 34.006 24.928 1.00 . A A . 184 SER N 1 1
20 31267 1 1 6 SER O O 34.867 36.746 22.854 1.00 . A A . 184 SER O 1 1
20 31268 1 1 6 SER OG O 38.125 35.079 23.267 1.00 . A A . 184 SER OG 1 1
20 31269 1 1 7 GLU C C 32.453 35.094 21.981 1.00 . A A . 185 GLU C 1 1
20 31270 1 1 7 GLU CA C 33.812 34.592 21.432 1.00 . A A . 185 GLU CA 1 1
20 31271 1 1 7 GLU CB C 33.717 33.198 20.786 1.00 . A A . 185 GLU CB 1 1
20 31272 1 1 7 GLU CD C 32.812 31.805 18.820 1.00 . A A . 185 GLU CD 1 1
20 31273 1 1 7 GLU CG C 32.886 33.185 19.493 1.00 . A A . 185 GLU CG 1 1
20 31274 1 1 7 GLU H H 35.209 33.654 22.770 1.00 . A A . 185 GLU H 1 1
20 31275 1 1 7 GLU HA H 34.140 35.298 20.668 1.00 . A A . 185 GLU HA 1 1
20 31276 1 1 7 GLU HB2 H 34.728 32.863 20.546 1.00 . A A . 185 GLU HB2 1 1
20 31277 1 1 7 GLU HB3 H 33.283 32.500 21.504 1.00 . A A . 185 GLU HB3 1 1
20 31278 1 1 7 GLU HG2 H 31.877 33.523 19.720 1.00 . A A . 185 GLU HG2 1 1
20 31279 1 1 7 GLU HG3 H 33.326 33.895 18.789 1.00 . A A . 185 GLU HG3 1 1
20 31280 1 1 7 GLU N N 34.831 34.544 22.489 1.00 . A A . 185 GLU N 1 1
20 31281 1 1 7 GLU O O 31.670 35.709 21.264 1.00 . A A . 185 GLU O 1 1
20 31282 1 1 7 GLU OE1 O 33.588 30.884 19.175 1.00 . A A . 185 GLU OE1 1 1
20 31283 1 1 7 GLU OE2 O 31.981 31.631 17.894 1.00 . A A . 185 GLU OE2 1 1
20 31284 1 1 8 ALA C C 30.924 36.992 23.947 1.00 . A A . 186 ALA C 1 1
20 31285 1 1 8 ALA CA C 31.009 35.457 23.959 1.00 . A A . 186 ALA CA 1 1
20 31286 1 1 8 ALA CB C 31.012 34.945 25.396 1.00 . A A . 186 ALA CB 1 1
20 31287 1 1 8 ALA H H 32.894 34.474 23.857 1.00 . A A . 186 ALA H 1 1
20 31288 1 1 8 ALA HA H 30.121 35.071 23.457 1.00 . A A . 186 ALA HA 1 1
20 31289 1 1 8 ALA HB1 H 31.856 35.391 25.928 1.00 . A A . 186 ALA HB1 1 1
20 31290 1 1 8 ALA HB2 H 30.074 35.226 25.877 1.00 . A A . 186 ALA HB2 1 1
20 31291 1 1 8 ALA HB3 H 31.110 33.860 25.407 1.00 . A A . 186 ALA HB3 1 1
20 31292 1 1 8 ALA N N 32.198 34.938 23.286 1.00 . A A . 186 ALA N 1 1
20 31293 1 1 8 ALA O O 29.835 37.538 23.788 1.00 . A A . 186 ALA O 1 1
20 31294 1 1 9 GLN C C 31.825 39.513 22.418 1.00 . A A . 187 GLN C 1 1
20 31295 1 1 9 GLN CA C 32.015 39.174 23.909 1.00 . A A . 187 GLN CA 1 1
20 31296 1 1 9 GLN CB C 33.218 39.844 24.612 1.00 . A A . 187 GLN CB 1 1
20 31297 1 1 9 GLN CD C 34.326 41.177 22.680 1.00 . A A . 187 GLN CD 1 1
20 31298 1 1 9 GLN CG C 34.454 40.090 23.748 1.00 . A A . 187 GLN CG 1 1
20 31299 1 1 9 GLN H H 32.934 37.246 24.191 1.00 . A A . 187 GLN H 1 1
20 31300 1 1 9 GLN HA H 31.134 39.555 24.411 1.00 . A A . 187 GLN HA 1 1
20 31301 1 1 9 GLN HB2 H 32.898 40.794 25.035 1.00 . A A . 187 GLN HB2 1 1
20 31302 1 1 9 GLN HB3 H 33.528 39.215 25.451 1.00 . A A . 187 GLN HB3 1 1
20 31303 1 1 9 GLN HE21 H 33.160 42.435 23.792 1.00 . A A . 187 GLN HE21 1 1
20 31304 1 1 9 GLN HE22 H 33.485 42.915 22.144 1.00 . A A . 187 GLN HE22 1 1
20 31305 1 1 9 GLN HG2 H 35.275 40.382 24.399 1.00 . A A . 187 GLN HG2 1 1
20 31306 1 1 9 GLN HG3 H 34.688 39.140 23.282 1.00 . A A . 187 GLN HG3 1 1
20 31307 1 1 9 GLN N N 32.044 37.716 24.088 1.00 . A A . 187 GLN N 1 1
20 31308 1 1 9 GLN NE2 N 33.597 42.251 22.904 1.00 . A A . 187 GLN NE2 1 1
20 31309 1 1 9 GLN O O 31.092 40.444 22.100 1.00 . A A . 187 GLN O 1 1
20 31310 1 1 9 GLN OE1 O 34.949 41.085 21.631 1.00 . A A . 187 GLN OE1 1 1
20 31311 1 1 10 ALA C C 30.857 38.701 19.498 1.00 . A A . 188 ALA C 1 1
20 31312 1 1 10 ALA CA C 32.285 38.905 20.059 1.00 . A A . 188 ALA CA 1 1
20 31313 1 1 10 ALA CB C 33.299 37.972 19.390 1.00 . A A . 188 ALA CB 1 1
20 31314 1 1 10 ALA H H 32.954 37.938 21.829 1.00 . A A . 188 ALA H 1 1
20 31315 1 1 10 ALA HA H 32.575 39.933 19.832 1.00 . A A . 188 ALA HA 1 1
20 31316 1 1 10 ALA HB1 H 32.989 36.933 19.499 1.00 . A A . 188 ALA HB1 1 1
20 31317 1 1 10 ALA HB2 H 33.363 38.213 18.330 1.00 . A A . 188 ALA HB2 1 1
20 31318 1 1 10 ALA HB3 H 34.284 38.101 19.840 1.00 . A A . 188 ALA HB3 1 1
20 31319 1 1 10 ALA N N 32.392 38.713 21.507 1.00 . A A . 188 ALA N 1 1
20 31320 1 1 10 ALA O O 30.515 39.306 18.482 1.00 . A A . 188 ALA O 1 1
20 31321 1 1 11 TYR C C 27.770 39.134 20.349 1.00 . A A . 189 TYR C 1 1
20 31322 1 1 11 TYR CA C 28.550 37.886 19.925 1.00 . A A . 189 TYR CA 1 1
20 31323 1 1 11 TYR CB C 27.902 36.635 20.535 1.00 . A A . 189 TYR CB 1 1
20 31324 1 1 11 TYR CD1 C 28.936 34.340 20.467 1.00 . A A . 189 TYR CD1 1 1
20 31325 1 1 11 TYR CD2 C 27.779 35.152 18.483 1.00 . A A . 189 TYR CD2 1 1
20 31326 1 1 11 TYR CE1 C 29.244 33.139 19.801 1.00 . A A . 189 TYR CE1 1 1
20 31327 1 1 11 TYR CE2 C 28.108 33.963 17.802 1.00 . A A . 189 TYR CE2 1 1
20 31328 1 1 11 TYR CG C 28.213 35.347 19.807 1.00 . A A . 189 TYR CG 1 1
20 31329 1 1 11 TYR CZ C 28.863 32.964 18.454 1.00 . A A . 189 TYR CZ 1 1
20 31330 1 1 11 TYR H H 30.374 37.336 20.910 1.00 . A A . 189 TYR H 1 1
20 31331 1 1 11 TYR HA H 28.405 37.823 18.846 1.00 . A A . 189 TYR HA 1 1
20 31332 1 1 11 TYR HB2 H 28.195 36.558 21.583 1.00 . A A . 189 TYR HB2 1 1
20 31333 1 1 11 TYR HB3 H 26.818 36.756 20.513 1.00 . A A . 189 TYR HB3 1 1
20 31334 1 1 11 TYR HD1 H 29.273 34.514 21.477 1.00 . A A . 189 TYR HD1 1 1
20 31335 1 1 11 TYR HD2 H 27.207 35.929 17.991 1.00 . A A . 189 TYR HD2 1 1
20 31336 1 1 11 TYR HE1 H 29.785 32.358 20.311 1.00 . A A . 189 TYR HE1 1 1
20 31337 1 1 11 TYR HE2 H 27.794 33.816 16.779 1.00 . A A . 189 TYR HE2 1 1
20 31338 1 1 11 TYR HH H 30.228 31.734 17.861 1.00 . A A . 189 TYR HH 1 1
20 31339 1 1 11 TYR N N 30.003 37.912 20.166 1.00 . A A . 189 TYR N 1 1
20 31340 1 1 11 TYR O O 26.666 39.386 19.870 1.00 . A A . 189 TYR O 1 1
20 31341 1 1 11 TYR OH O 29.263 31.858 17.772 1.00 . A A . 189 TYR OH 1 1
20 31342 1 1 12 ASN C C 28.716 42.384 21.442 1.00 . A A . 190 ASN C 1 1
20 31343 1 1 12 ASN CA C 27.813 41.170 21.783 1.00 . A A . 190 ASN CA 1 1
20 31344 1 1 12 ASN CB C 27.580 41.020 23.300 1.00 . A A . 190 ASN CB 1 1
20 31345 1 1 12 ASN CG C 26.781 39.788 23.677 1.00 . A A . 190 ASN CG 1 1
20 31346 1 1 12 ASN H H 29.277 39.625 21.562 1.00 . A A . 190 ASN H 1 1
20 31347 1 1 12 ASN HA H 26.846 41.348 21.314 1.00 . A A . 190 ASN HA 1 1
20 31348 1 1 12 ASN HB2 H 28.549 40.999 23.801 1.00 . A A . 190 ASN HB2 1 1
20 31349 1 1 12 ASN HB3 H 27.039 41.892 23.665 1.00 . A A . 190 ASN HB3 1 1
20 31350 1 1 12 ASN HD21 H 28.421 38.871 24.365 1.00 . A A . 190 ASN HD21 1 1
20 31351 1 1 12 ASN HD22 H 26.963 37.946 24.495 1.00 . A A . 190 ASN HD22 1 1
20 31352 1 1 12 ASN N N 28.359 39.917 21.251 1.00 . A A . 190 ASN N 1 1
20 31353 1 1 12 ASN ND2 N 27.412 38.839 24.324 1.00 . A A . 190 ASN ND2 1 1
20 31354 1 1 12 ASN O O 29.084 43.135 22.355 1.00 . A A . 190 ASN O 1 1
20 31355 1 1 12 ASN OD1 O 25.586 39.686 23.449 1.00 . A A . 190 ASN OD1 1 1
20 31356 1 1 13 PRO C C 29.767 44.975 20.313 1.00 . A A . 191 PRO C 1 1
20 31357 1 1 13 PRO CA C 30.106 43.579 19.775 1.00 . A A . 191 PRO CA 1 1
20 31358 1 1 13 PRO CB C 30.183 43.528 18.245 1.00 . A A . 191 PRO CB 1 1
20 31359 1 1 13 PRO CD C 28.419 42.095 18.980 1.00 . A A . 191 PRO CD 1 1
20 31360 1 1 13 PRO CG C 28.799 43.029 17.832 1.00 . A A . 191 PRO CG 1 1
20 31361 1 1 13 PRO HA H 31.068 43.264 20.182 1.00 . A A . 191 PRO HA 1 1
20 31362 1 1 13 PRO HB2 H 30.411 44.502 17.807 1.00 . A A . 191 PRO HB2 1 1
20 31363 1 1 13 PRO HB3 H 30.934 42.795 17.946 1.00 . A A . 191 PRO HB3 1 1
20 31364 1 1 13 PRO HD2 H 27.343 42.113 19.134 1.00 . A A . 191 PRO HD2 1 1
20 31365 1 1 13 PRO HD3 H 28.765 41.088 18.758 1.00 . A A . 191 PRO HD3 1 1
20 31366 1 1 13 PRO HG2 H 28.103 43.866 17.790 1.00 . A A . 191 PRO HG2 1 1
20 31367 1 1 13 PRO HG3 H 28.826 42.504 16.877 1.00 . A A . 191 PRO HG3 1 1
20 31368 1 1 13 PRO N N 29.089 42.605 20.163 1.00 . A A . 191 PRO N 1 1
20 31369 1 1 13 PRO O O 28.653 45.476 20.138 1.00 . A A . 191 PRO O 1 1
20 31370 1 1 14 GLY C C 30.817 46.479 23.369 1.00 . A A . 192 GLY C 1 1
20 31371 1 1 14 GLY CA C 30.614 46.741 21.869 1.00 . A A . 192 GLY CA 1 1
20 31372 1 1 14 GLY H H 31.611 45.038 21.083 1.00 . A A . 192 GLY H 1 1
20 31373 1 1 14 GLY HA2 H 31.350 47.475 21.544 1.00 . A A . 192 GLY HA2 1 1
20 31374 1 1 14 GLY HA3 H 29.623 47.174 21.743 1.00 . A A . 192 GLY HA3 1 1
20 31375 1 1 14 GLY N N 30.733 45.544 21.033 1.00 . A A . 192 GLY N 1 1
20 31376 1 1 14 GLY O O 31.285 47.378 24.074 1.00 . A A . 192 GLY O 1 1
20 31377 1 1 15 VAL C C 32.167 44.851 25.780 1.00 . A A . 193 VAL C 1 1
20 31378 1 1 15 VAL CA C 30.710 44.934 25.305 1.00 . A A . 193 VAL CA 1 1
20 31379 1 1 15 VAL CB C 29.873 43.705 25.729 1.00 . A A . 193 VAL CB 1 1
20 31380 1 1 15 VAL CG1 C 30.571 42.369 25.459 1.00 . A A . 193 VAL CG1 1 1
20 31381 1 1 15 VAL CG2 C 29.515 43.747 27.222 1.00 . A A . 193 VAL CG2 1 1
20 31382 1 1 15 VAL H H 30.142 44.561 23.253 1.00 . A A . 193 VAL H 1 1
20 31383 1 1 15 VAL HA H 30.271 45.775 25.843 1.00 . A A . 193 VAL HA 1 1
20 31384 1 1 15 VAL HB H 28.942 43.707 25.170 1.00 . A A . 193 VAL HB 1 1
20 31385 1 1 15 VAL HG11 H 29.887 41.553 25.680 1.00 . A A . 193 VAL HG11 1 1
20 31386 1 1 15 VAL HG12 H 30.857 42.318 24.408 1.00 . A A . 193 VAL HG12 1 1
20 31387 1 1 15 VAL HG13 H 31.454 42.277 26.091 1.00 . A A . 193 VAL HG13 1 1
20 31388 1 1 15 VAL HG21 H 30.408 43.647 27.839 1.00 . A A . 193 VAL HG21 1 1
20 31389 1 1 15 VAL HG22 H 29.020 44.690 27.457 1.00 . A A . 193 VAL HG22 1 1
20 31390 1 1 15 VAL HG23 H 28.830 42.933 27.455 1.00 . A A . 193 VAL HG23 1 1
20 31391 1 1 15 VAL N N 30.531 45.268 23.874 1.00 . A A . 193 VAL N 1 1
20 31392 1 1 15 VAL O O 33.016 44.265 25.102 1.00 . A A . 193 VAL O 1 1
20 31393 1 1 16 SER C C 33.927 43.693 28.036 1.00 . A A . 194 SER C 1 1
20 31394 1 1 16 SER CA C 33.728 45.170 27.685 1.00 . A A . 194 SER CA 1 1
20 31395 1 1 16 SER CB C 33.795 46.022 28.964 1.00 . A A . 194 SER CB 1 1
20 31396 1 1 16 SER H H 31.681 45.808 27.484 1.00 . A A . 194 SER H 1 1
20 31397 1 1 16 SER HA H 34.542 45.488 27.036 1.00 . A A . 194 SER HA 1 1
20 31398 1 1 16 SER HB2 H 33.917 47.072 28.700 1.00 . A A . 194 SER HB2 1 1
20 31399 1 1 16 SER HB3 H 32.860 45.909 29.514 1.00 . A A . 194 SER HB3 1 1
20 31400 1 1 16 SER HG H 35.660 46.135 29.611 1.00 . A A . 194 SER HG 1 1
20 31401 1 1 16 SER N N 32.447 45.371 26.979 1.00 . A A . 194 SER N 1 1
20 31402 1 1 16 SER O O 33.034 43.073 28.620 1.00 . A A . 194 SER O 1 1
20 31403 1 1 16 SER OG O 34.857 45.612 29.812 1.00 . A A . 194 SER OG 1 1
20 31404 1 1 17 ASN C C 35.484 41.594 29.634 1.00 . A A . 195 ASN C 1 1
20 31405 1 1 17 ASN CA C 35.356 41.726 28.114 1.00 . A A . 195 ASN CA 1 1
20 31406 1 1 17 ASN CB C 36.605 41.149 27.427 1.00 . A A . 195 ASN CB 1 1
20 31407 1 1 17 ASN CG C 36.486 39.663 27.130 1.00 . A A . 195 ASN CG 1 1
20 31408 1 1 17 ASN H H 35.783 43.626 27.197 1.00 . A A . 195 ASN H 1 1
20 31409 1 1 17 ASN HA H 34.492 41.140 27.800 1.00 . A A . 195 ASN HA 1 1
20 31410 1 1 17 ASN HB2 H 36.755 41.643 26.484 1.00 . A A . 195 ASN HB2 1 1
20 31411 1 1 17 ASN HB3 H 37.483 41.310 28.051 1.00 . A A . 195 ASN HB3 1 1
20 31412 1 1 17 ASN HD21 H 35.567 39.281 28.886 1.00 . A A . 195 ASN HD21 1 1
20 31413 1 1 17 ASN HD22 H 35.772 37.916 27.784 1.00 . A A . 195 ASN HD22 1 1
20 31414 1 1 17 ASN N N 35.089 43.109 27.724 1.00 . A A . 195 ASN N 1 1
20 31415 1 1 17 ASN ND2 N 35.857 38.903 27.994 1.00 . A A . 195 ASN ND2 1 1
20 31416 1 1 17 ASN O O 35.057 40.571 30.143 1.00 . A A . 195 ASN O 1 1
20 31417 1 1 17 ASN OD1 O 36.899 39.185 26.083 1.00 . A A . 195 ASN OD1 1 1
20 31418 1 1 18 GLU C C 34.649 42.383 32.444 1.00 . A A . 196 GLU C 1 1
20 31419 1 1 18 GLU CA C 36.058 42.532 31.839 1.00 . A A . 196 GLU CA 1 1
20 31420 1 1 18 GLU CB C 36.768 43.799 32.352 1.00 . A A . 196 GLU CB 1 1
20 31421 1 1 18 GLU CD C 37.822 42.984 34.590 1.00 . A A . 196 GLU CD 1 1
20 31422 1 1 18 GLU CG C 36.848 43.935 33.879 1.00 . A A . 196 GLU CG 1 1
20 31423 1 1 18 GLU H H 36.381 43.390 29.890 1.00 . A A . 196 GLU H 1 1
20 31424 1 1 18 GLU HA H 36.640 41.661 32.142 1.00 . A A . 196 GLU HA 1 1
20 31425 1 1 18 GLU HB2 H 37.773 43.850 31.938 1.00 . A A . 196 GLU HB2 1 1
20 31426 1 1 18 GLU HB3 H 36.223 44.666 31.980 1.00 . A A . 196 GLU HB3 1 1
20 31427 1 1 18 GLU HG2 H 37.154 44.956 34.101 1.00 . A A . 196 GLU HG2 1 1
20 31428 1 1 18 GLU HG3 H 35.852 43.815 34.306 1.00 . A A . 196 GLU HG3 1 1
20 31429 1 1 18 GLU N N 36.003 42.578 30.370 1.00 . A A . 196 GLU N 1 1
20 31430 1 1 18 GLU O O 34.428 41.524 33.305 1.00 . A A . 196 GLU O 1 1
20 31431 1 1 18 GLU OE1 O 37.984 43.137 35.825 1.00 . A A . 196 GLU OE1 1 1
20 31432 1 1 18 GLU OE2 O 38.414 42.049 33.993 1.00 . A A . 196 GLU OE2 1 1
20 31433 1 1 19 PHE C C 31.675 41.710 31.897 1.00 . A A . 197 PHE C 1 1
20 31434 1 1 19 PHE CA C 32.267 43.071 32.298 1.00 . A A . 197 PHE CA 1 1
20 31435 1 1 19 PHE CB C 31.528 44.237 31.614 1.00 . A A . 197 PHE CB 1 1
20 31436 1 1 19 PHE CD1 C 29.607 45.330 32.844 1.00 . A A . 197 PHE CD1 1 1
20 31437 1 1 19 PHE CD2 C 29.096 43.579 31.234 1.00 . A A . 197 PHE CD2 1 1
20 31438 1 1 19 PHE CE1 C 28.233 45.516 33.081 1.00 . A A . 197 PHE CE1 1 1
20 31439 1 1 19 PHE CE2 C 27.721 43.753 31.485 1.00 . A A . 197 PHE CE2 1 1
20 31440 1 1 19 PHE CG C 30.045 44.366 31.917 1.00 . A A . 197 PHE CG 1 1
20 31441 1 1 19 PHE CZ C 27.289 44.726 32.402 1.00 . A A . 197 PHE CZ 1 1
20 31442 1 1 19 PHE H H 33.944 43.817 31.208 1.00 . A A . 197 PHE H 1 1
20 31443 1 1 19 PHE HA H 32.169 43.178 33.380 1.00 . A A . 197 PHE HA 1 1
20 31444 1 1 19 PHE HB2 H 32.022 45.173 31.883 1.00 . A A . 197 PHE HB2 1 1
20 31445 1 1 19 PHE HB3 H 31.633 44.132 30.536 1.00 . A A . 197 PHE HB3 1 1
20 31446 1 1 19 PHE HD1 H 30.326 45.950 33.360 1.00 . A A . 197 PHE HD1 1 1
20 31447 1 1 19 PHE HD2 H 29.422 42.852 30.505 1.00 . A A . 197 PHE HD2 1 1
20 31448 1 1 19 PHE HE1 H 27.906 46.273 33.781 1.00 . A A . 197 PHE HE1 1 1
20 31449 1 1 19 PHE HE2 H 26.993 43.151 30.962 1.00 . A A . 197 PHE HE2 1 1
20 31450 1 1 19 PHE HZ H 26.234 44.870 32.583 1.00 . A A . 197 PHE HZ 1 1
20 31451 1 1 19 PHE N N 33.684 43.153 31.929 1.00 . A A . 197 PHE N 1 1
20 31452 1 1 19 PHE O O 31.096 41.004 32.720 1.00 . A A . 197 PHE O 1 1
20 31453 1 1 20 LEU C C 31.946 38.797 30.819 1.00 . A A . 198 LEU C 1 1
20 31454 1 1 20 LEU CA C 31.359 40.026 30.097 1.00 . A A . 198 LEU CA 1 1
20 31455 1 1 20 LEU CB C 31.655 40.038 28.579 1.00 . A A . 198 LEU CB 1 1
20 31456 1 1 20 LEU CD1 C 31.088 37.685 27.737 1.00 . A A . 198 LEU CD1 1 1
20 31457 1 1 20 LEU CD2 C 29.290 39.399 27.850 1.00 . A A . 198 LEU CD2 1 1
20 31458 1 1 20 LEU CG C 30.785 39.174 27.651 1.00 . A A . 198 LEU CG 1 1
20 31459 1 1 20 LEU H H 32.375 41.914 30.014 1.00 . A A . 198 LEU H 1 1
20 31460 1 1 20 LEU HA H 30.283 40.019 30.260 1.00 . A A . 198 LEU HA 1 1
20 31461 1 1 20 LEU HB2 H 31.527 41.060 28.232 1.00 . A A . 198 LEU HB2 1 1
20 31462 1 1 20 LEU HB3 H 32.701 39.778 28.412 1.00 . A A . 198 LEU HB3 1 1
20 31463 1 1 20 LEU HD11 H 30.798 37.291 28.708 1.00 . A A . 198 LEU HD11 1 1
20 31464 1 1 20 LEU HD12 H 32.150 37.527 27.553 1.00 . A A . 198 LEU HD12 1 1
20 31465 1 1 20 LEU HD13 H 30.507 37.177 26.972 1.00 . A A . 198 LEU HD13 1 1
20 31466 1 1 20 LEU HD21 H 28.977 39.017 28.820 1.00 . A A . 198 LEU HD21 1 1
20 31467 1 1 20 LEU HD22 H 28.734 38.881 27.069 1.00 . A A . 198 LEU HD22 1 1
20 31468 1 1 20 LEU HD23 H 29.070 40.464 27.791 1.00 . A A . 198 LEU HD23 1 1
20 31469 1 1 20 LEU HG H 31.021 39.481 26.635 1.00 . A A . 198 LEU HG 1 1
20 31470 1 1 20 LEU N N 31.875 41.290 30.642 1.00 . A A . 198 LEU N 1 1
20 31471 1 1 20 LEU O O 31.252 37.816 31.078 1.00 . A A . 198 LEU O 1 1
20 31472 1 1 21 MET C C 33.295 37.734 33.412 1.00 . A A . 199 MET C 1 1
20 31473 1 1 21 MET CA C 33.912 37.869 32.011 1.00 . A A . 199 MET CA 1 1
20 31474 1 1 21 MET CB C 35.406 38.234 32.092 1.00 . A A . 199 MET CB 1 1
20 31475 1 1 21 MET CE C 36.161 34.307 32.738 1.00 . A A . 199 MET CE 1 1
20 31476 1 1 21 MET CG C 36.231 37.081 32.670 1.00 . A A . 199 MET CG 1 1
20 31477 1 1 21 MET H H 33.717 39.720 30.958 1.00 . A A . 199 MET H 1 1
20 31478 1 1 21 MET HA H 33.811 36.908 31.506 1.00 . A A . 199 MET HA 1 1
20 31479 1 1 21 MET HB2 H 35.798 38.489 31.094 1.00 . A A . 199 MET HB2 1 1
20 31480 1 1 21 MET HB3 H 35.511 39.097 32.753 1.00 . A A . 199 MET HB3 1 1
20 31481 1 1 21 MET HE1 H 35.228 34.427 33.289 1.00 . A A . 199 MET HE1 1 1
20 31482 1 1 21 MET HE2 H 36.142 33.355 32.209 1.00 . A A . 199 MET HE2 1 1
20 31483 1 1 21 MET HE3 H 36.999 34.313 33.435 1.00 . A A . 199 MET HE3 1 1
20 31484 1 1 21 MET HG2 H 37.240 37.439 32.882 1.00 . A A . 199 MET HG2 1 1
20 31485 1 1 21 MET HG3 H 35.793 36.763 33.617 1.00 . A A . 199 MET HG3 1 1
20 31486 1 1 21 MET N N 33.210 38.880 31.219 1.00 . A A . 199 MET N 1 1
20 31487 1 1 21 MET O O 33.134 36.612 33.899 1.00 . A A . 199 MET O 1 1
20 31488 1 1 21 MET SD S 36.349 35.660 31.549 1.00 . A A . 199 MET SD 1 1
20 31489 1 1 22 LYS C C 30.832 38.011 35.173 1.00 . A A . 200 LYS C 1 1
20 31490 1 1 22 LYS CA C 32.123 38.812 35.308 1.00 . A A . 200 LYS CA 1 1
20 31491 1 1 22 LYS CB C 31.811 40.231 35.812 1.00 . A A . 200 LYS CB 1 1
20 31492 1 1 22 LYS CD C 31.219 41.646 37.880 1.00 . A A . 200 LYS CD 1 1
20 31493 1 1 22 LYS CE C 32.610 42.245 38.113 1.00 . A A . 200 LYS CE 1 1
20 31494 1 1 22 LYS CG C 31.314 40.237 37.271 1.00 . A A . 200 LYS CG 1 1
20 31495 1 1 22 LYS H H 32.991 39.743 33.571 1.00 . A A . 200 LYS H 1 1
20 31496 1 1 22 LYS HA H 32.766 38.313 36.031 1.00 . A A . 200 LYS HA 1 1
20 31497 1 1 22 LYS HB2 H 32.709 40.823 35.726 1.00 . A A . 200 LYS HB2 1 1
20 31498 1 1 22 LYS HB3 H 31.046 40.695 35.189 1.00 . A A . 200 LYS HB3 1 1
20 31499 1 1 22 LYS HD2 H 30.644 42.296 37.217 1.00 . A A . 200 LYS HD2 1 1
20 31500 1 1 22 LYS HD3 H 30.700 41.576 38.838 1.00 . A A . 200 LYS HD3 1 1
20 31501 1 1 22 LYS HE2 H 33.188 41.557 38.733 1.00 . A A . 200 LYS HE2 1 1
20 31502 1 1 22 LYS HE3 H 33.118 42.344 37.153 1.00 . A A . 200 LYS HE3 1 1
20 31503 1 1 22 LYS HG2 H 30.323 39.781 37.306 1.00 . A A . 200 LYS HG2 1 1
20 31504 1 1 22 LYS HG3 H 31.986 39.636 37.886 1.00 . A A . 200 LYS HG3 1 1
20 31505 1 1 22 LYS HZ1 H 32.007 44.223 38.203 1.00 . A A . 200 LYS HZ1 1 1
20 31506 1 1 22 LYS HZ2 H 33.467 43.967 38.904 1.00 . A A . 200 LYS HZ2 1 1
20 31507 1 1 22 LYS HZ3 H 32.089 43.506 39.683 1.00 . A A . 200 LYS HZ3 1 1
20 31508 1 1 22 LYS N N 32.856 38.847 34.029 1.00 . A A . 200 LYS N 1 1
20 31509 1 1 22 LYS NZ N 32.540 43.569 38.772 1.00 . A A . 200 LYS NZ 1 1
20 31510 1 1 22 LYS O O 30.494 37.220 36.050 1.00 . A A . 200 LYS O 1 1
20 31511 1 1 23 ILE C C 29.240 35.892 33.672 1.00 . A A . 201 ILE C 1 1
20 31512 1 1 23 ILE CA C 28.930 37.399 33.757 1.00 . A A . 201 ILE CA 1 1
20 31513 1 1 23 ILE CB C 28.234 37.886 32.462 1.00 . A A . 201 ILE CB 1 1
20 31514 1 1 23 ILE CD1 C 27.132 39.998 33.525 1.00 . A A . 201 ILE CD1 1 1
20 31515 1 1 23 ILE CG1 C 27.969 39.405 32.386 1.00 . A A . 201 ILE CG1 1 1
20 31516 1 1 23 ILE CG2 C 26.927 37.122 32.243 1.00 . A A . 201 ILE CG2 1 1
20 31517 1 1 23 ILE H H 30.463 38.858 33.375 1.00 . A A . 201 ILE H 1 1
20 31518 1 1 23 ILE HA H 28.270 37.567 34.605 1.00 . A A . 201 ILE HA 1 1
20 31519 1 1 23 ILE HB H 28.872 37.635 31.618 1.00 . A A . 201 ILE HB 1 1
20 31520 1 1 23 ILE HD11 H 26.131 39.570 33.527 1.00 . A A . 201 ILE HD11 1 1
20 31521 1 1 23 ILE HD12 H 27.614 39.807 34.484 1.00 . A A . 201 ILE HD12 1 1
20 31522 1 1 23 ILE HD13 H 27.049 41.076 33.381 1.00 . A A . 201 ILE HD13 1 1
20 31523 1 1 23 ILE HG12 H 28.921 39.925 32.360 1.00 . A A . 201 ILE HG12 1 1
20 31524 1 1 23 ILE HG13 H 27.470 39.626 31.442 1.00 . A A . 201 ILE HG13 1 1
20 31525 1 1 23 ILE HG21 H 27.123 36.055 32.222 1.00 . A A . 201 ILE HG21 1 1
20 31526 1 1 23 ILE HG22 H 26.214 37.341 33.039 1.00 . A A . 201 ILE HG22 1 1
20 31527 1 1 23 ILE HG23 H 26.512 37.392 31.278 1.00 . A A . 201 ILE HG23 1 1
20 31528 1 1 23 ILE N N 30.140 38.168 34.041 1.00 . A A . 201 ILE N 1 1
20 31529 1 1 23 ILE O O 28.524 35.084 34.265 1.00 . A A . 201 ILE O 1 1
20 31530 1 1 24 GLN C C 30.913 33.381 34.132 1.00 . A A . 202 GLN C 1 1
20 31531 1 1 24 GLN CA C 30.700 34.091 32.793 1.00 . A A . 202 GLN CA 1 1
20 31532 1 1 24 GLN CB C 31.974 33.957 31.942 1.00 . A A . 202 GLN CB 1 1
20 31533 1 1 24 GLN CD C 33.094 34.380 29.696 1.00 . A A . 202 GLN CD 1 1
20 31534 1 1 24 GLN CG C 31.775 34.333 30.466 1.00 . A A . 202 GLN CG 1 1
20 31535 1 1 24 GLN H H 30.904 36.221 32.564 1.00 . A A . 202 GLN H 1 1
20 31536 1 1 24 GLN HA H 29.887 33.573 32.279 1.00 . A A . 202 GLN HA 1 1
20 31537 1 1 24 GLN HB2 H 32.756 34.582 32.376 1.00 . A A . 202 GLN HB2 1 1
20 31538 1 1 24 GLN HB3 H 32.314 32.921 31.982 1.00 . A A . 202 GLN HB3 1 1
20 31539 1 1 24 GLN HE21 H 32.417 35.822 28.460 1.00 . A A . 202 GLN HE21 1 1
20 31540 1 1 24 GLN HE22 H 34.094 35.351 28.248 1.00 . A A . 202 GLN HE22 1 1
20 31541 1 1 24 GLN HG2 H 31.115 33.606 29.991 1.00 . A A . 202 GLN HG2 1 1
20 31542 1 1 24 GLN HG3 H 31.299 35.310 30.405 1.00 . A A . 202 GLN HG3 1 1
20 31543 1 1 24 GLN N N 30.319 35.503 32.975 1.00 . A A . 202 GLN N 1 1
20 31544 1 1 24 GLN NE2 N 33.194 35.235 28.702 1.00 . A A . 202 GLN NE2 1 1
20 31545 1 1 24 GLN O O 30.313 32.329 34.371 1.00 . A A . 202 GLN O 1 1
20 31546 1 1 24 GLN OE1 O 34.042 33.647 29.956 1.00 . A A . 202 GLN OE1 1 1
20 31547 1 1 25 THR C C 30.767 33.502 37.312 1.00 . A A . 203 THR C 1 1
20 31548 1 1 25 THR CA C 31.979 33.464 36.369 1.00 . A A . 203 THR CA 1 1
20 31549 1 1 25 THR CB C 33.245 34.107 36.959 1.00 . A A . 203 THR CB 1 1
20 31550 1 1 25 THR CG2 C 33.044 35.555 37.368 1.00 . A A . 203 THR CG2 1 1
20 31551 1 1 25 THR H H 32.160 34.847 34.734 1.00 . A A . 203 THR H 1 1
20 31552 1 1 25 THR HA H 32.239 32.418 36.252 1.00 . A A . 203 THR HA 1 1
20 31553 1 1 25 THR HB H 34.032 34.073 36.207 1.00 . A A . 203 THR HB 1 1
20 31554 1 1 25 THR HG1 H 34.516 33.819 38.363 1.00 . A A . 203 THR HG1 1 1
20 31555 1 1 25 THR HG21 H 33.977 35.961 37.754 1.00 . A A . 203 THR HG21 1 1
20 31556 1 1 25 THR HG22 H 32.264 35.638 38.123 1.00 . A A . 203 THR HG22 1 1
20 31557 1 1 25 THR HG23 H 32.761 36.113 36.478 1.00 . A A . 203 THR HG23 1 1
20 31558 1 1 25 THR N N 31.711 33.984 35.019 1.00 . A A . 203 THR N 1 1
20 31559 1 1 25 THR O O 30.623 32.622 38.165 1.00 . A A . 203 THR O 1 1
20 31560 1 1 25 THR OG1 O 33.690 33.399 38.093 1.00 . A A . 203 THR OG1 1 1
20 31561 1 1 26 ALA C C 27.631 33.355 37.489 1.00 . A A . 204 ALA C 1 1
20 31562 1 1 26 ALA CA C 28.581 34.506 37.867 1.00 . A A . 204 ALA CA 1 1
20 31563 1 1 26 ALA CB C 27.931 35.879 37.656 1.00 . A A . 204 ALA CB 1 1
20 31564 1 1 26 ALA H H 30.006 35.169 36.426 1.00 . A A . 204 ALA H 1 1
20 31565 1 1 26 ALA HA H 28.802 34.403 38.931 1.00 . A A . 204 ALA HA 1 1
20 31566 1 1 26 ALA HB1 H 28.598 36.662 38.017 1.00 . A A . 204 ALA HB1 1 1
20 31567 1 1 26 ALA HB2 H 27.728 36.045 36.598 1.00 . A A . 204 ALA HB2 1 1
20 31568 1 1 26 ALA HB3 H 26.995 35.930 38.212 1.00 . A A . 204 ALA HB3 1 1
20 31569 1 1 26 ALA N N 29.839 34.451 37.123 1.00 . A A . 204 ALA N 1 1
20 31570 1 1 26 ALA O O 27.102 32.686 38.374 1.00 . A A . 204 ALA O 1 1
20 31571 1 1 27 ILE C C 27.290 30.593 36.174 1.00 . A A . 205 ILE C 1 1
20 31572 1 1 27 ILE CA C 26.632 31.902 35.760 1.00 . A A . 205 ILE CA 1 1
20 31573 1 1 27 ILE CB C 26.403 31.934 34.245 1.00 . A A . 205 ILE CB 1 1
20 31574 1 1 27 ILE CD1 C 26.041 33.628 32.431 1.00 . A A . 205 ILE CD1 1 1
20 31575 1 1 27 ILE CG1 C 25.679 33.238 33.854 1.00 . A A . 205 ILE CG1 1 1
20 31576 1 1 27 ILE CG2 C 25.588 30.716 33.764 1.00 . A A . 205 ILE CG2 1 1
20 31577 1 1 27 ILE H H 27.869 33.650 35.485 1.00 . A A . 205 ILE H 1 1
20 31578 1 1 27 ILE HA H 25.660 31.935 36.245 1.00 . A A . 205 ILE HA 1 1
20 31579 1 1 27 ILE HB H 27.381 31.908 33.761 1.00 . A A . 205 ILE HB 1 1
20 31580 1 1 27 ILE HD11 H 25.806 32.823 31.738 1.00 . A A . 205 ILE HD11 1 1
20 31581 1 1 27 ILE HD12 H 25.475 34.518 32.164 1.00 . A A . 205 ILE HD12 1 1
20 31582 1 1 27 ILE HD13 H 27.113 33.832 32.399 1.00 . A A . 205 ILE HD13 1 1
20 31583 1 1 27 ILE HG12 H 24.603 33.132 33.976 1.00 . A A . 205 ILE HG12 1 1
20 31584 1 1 27 ILE HG13 H 25.984 34.071 34.484 1.00 . A A . 205 ILE HG13 1 1
20 31585 1 1 27 ILE HG21 H 26.055 29.771 34.048 1.00 . A A . 205 ILE HG21 1 1
20 31586 1 1 27 ILE HG22 H 24.589 30.755 34.193 1.00 . A A . 205 ILE HG22 1 1
20 31587 1 1 27 ILE HG23 H 25.509 30.723 32.679 1.00 . A A . 205 ILE HG23 1 1
20 31588 1 1 27 ILE N N 27.448 33.054 36.197 1.00 . A A . 205 ILE N 1 1
20 31589 1 1 27 ILE O O 26.658 29.736 36.784 1.00 . A A . 205 ILE O 1 1
20 31590 1 1 28 SER C C 29.389 29.071 37.844 1.00 . A A . 206 SER C 1 1
20 31591 1 1 28 SER CA C 29.464 29.377 36.335 1.00 . A A . 206 SER CA 1 1
20 31592 1 1 28 SER CB C 30.913 29.696 35.939 1.00 . A A . 206 SER CB 1 1
20 31593 1 1 28 SER H H 28.958 31.242 35.341 1.00 . A A . 206 SER H 1 1
20 31594 1 1 28 SER HA H 29.158 28.477 35.802 1.00 . A A . 206 SER HA 1 1
20 31595 1 1 28 SER HB2 H 30.973 29.877 34.867 1.00 . A A . 206 SER HB2 1 1
20 31596 1 1 28 SER HB3 H 31.223 30.597 36.464 1.00 . A A . 206 SER HB3 1 1
20 31597 1 1 28 SER HG H 31.676 27.929 35.617 1.00 . A A . 206 SER HG 1 1
20 31598 1 1 28 SER N N 28.590 30.491 35.917 1.00 . A A . 206 SER N 1 1
20 31599 1 1 28 SER O O 29.656 27.944 38.263 1.00 . A A . 206 SER O 1 1
20 31600 1 1 28 SER OG O 31.809 28.653 36.271 1.00 . A A . 206 SER OG 1 1
20 31601 1 1 29 SER C C 27.530 28.891 40.346 1.00 . A A . 207 SER C 1 1
20 31602 1 1 29 SER CA C 28.728 29.816 40.104 1.00 . A A . 207 SER CA 1 1
20 31603 1 1 29 SER CB C 28.535 31.147 40.855 1.00 . A A . 207 SER CB 1 1
20 31604 1 1 29 SER H H 28.698 30.919 38.259 1.00 . A A . 207 SER H 1 1
20 31605 1 1 29 SER HA H 29.619 29.338 40.497 1.00 . A A . 207 SER HA 1 1
20 31606 1 1 29 SER HB2 H 29.436 31.753 40.755 1.00 . A A . 207 SER HB2 1 1
20 31607 1 1 29 SER HB3 H 27.696 31.686 40.423 1.00 . A A . 207 SER HB3 1 1
20 31608 1 1 29 SER HG H 28.138 31.826 42.652 1.00 . A A . 207 SER HG 1 1
20 31609 1 1 29 SER N N 28.967 30.037 38.670 1.00 . A A . 207 SER N 1 1
20 31610 1 1 29 SER O O 27.600 27.984 41.179 1.00 . A A . 207 SER O 1 1
20 31611 1 1 29 SER OG O 28.244 30.950 42.231 1.00 . A A . 207 SER OG 1 1
20 31612 1 1 30 LYS C C 24.800 27.369 38.785 1.00 . A A . 208 LYS C 1 1
20 31613 1 1 30 LYS CA C 25.132 28.432 39.836 1.00 . A A . 208 LYS CA 1 1
20 31614 1 1 30 LYS CB C 24.022 29.495 39.926 1.00 . A A . 208 LYS CB 1 1
20 31615 1 1 30 LYS CD C 24.740 30.318 42.285 1.00 . A A . 208 LYS CD 1 1
20 31616 1 1 30 LYS CE C 23.630 29.622 43.083 1.00 . A A . 208 LYS CE 1 1
20 31617 1 1 30 LYS CG C 24.311 30.690 40.857 1.00 . A A . 208 LYS CG 1 1
20 31618 1 1 30 LYS H H 26.477 29.762 38.840 1.00 . A A . 208 LYS H 1 1
20 31619 1 1 30 LYS HA H 25.164 27.903 40.787 1.00 . A A . 208 LYS HA 1 1
20 31620 1 1 30 LYS HB2 H 23.830 29.890 38.926 1.00 . A A . 208 LYS HB2 1 1
20 31621 1 1 30 LYS HB3 H 23.113 29.002 40.271 1.00 . A A . 208 LYS HB3 1 1
20 31622 1 1 30 LYS HD2 H 25.622 29.682 42.247 1.00 . A A . 208 LYS HD2 1 1
20 31623 1 1 30 LYS HD3 H 25.027 31.230 42.802 1.00 . A A . 208 LYS HD3 1 1
20 31624 1 1 30 LYS HE2 H 22.864 30.359 43.345 1.00 . A A . 208 LYS HE2 1 1
20 31625 1 1 30 LYS HE3 H 23.167 28.853 42.460 1.00 . A A . 208 LYS HE3 1 1
20 31626 1 1 30 LYS HG2 H 25.098 31.300 40.412 1.00 . A A . 208 LYS HG2 1 1
20 31627 1 1 30 LYS HG3 H 23.417 31.310 40.910 1.00 . A A . 208 LYS HG3 1 1
20 31628 1 1 30 LYS HZ1 H 23.429 28.548 44.852 1.00 . A A . 208 LYS HZ1 1 1
20 31629 1 1 30 LYS HZ2 H 24.670 29.645 44.893 1.00 . A A . 208 LYS HZ2 1 1
20 31630 1 1 30 LYS HZ3 H 24.825 28.250 44.064 1.00 . A A . 208 LYS HZ3 1 1
20 31631 1 1 30 LYS N N 26.430 29.092 39.603 1.00 . A A . 208 LYS N 1 1
20 31632 1 1 30 LYS NZ N 24.167 28.987 44.309 1.00 . A A . 208 LYS NZ 1 1
20 31633 1 1 30 LYS O O 23.891 26.564 39.005 1.00 . A A . 208 LYS O 1 1
20 31634 1 1 31 ASN C C 25.728 24.940 37.180 1.00 . A A . 209 ASN C 1 1
20 31635 1 1 31 ASN CA C 25.455 26.339 36.624 1.00 . A A . 209 ASN CA 1 1
20 31636 1 1 31 ASN CB C 26.423 26.692 35.475 1.00 . A A . 209 ASN CB 1 1
20 31637 1 1 31 ASN CG C 26.366 25.670 34.341 1.00 . A A . 209 ASN CG 1 1
20 31638 1 1 31 ASN H H 26.218 28.086 37.554 1.00 . A A . 209 ASN H 1 1
20 31639 1 1 31 ASN HA H 24.439 26.341 36.234 1.00 . A A . 209 ASN HA 1 1
20 31640 1 1 31 ASN HB2 H 26.187 27.672 35.070 1.00 . A A . 209 ASN HB2 1 1
20 31641 1 1 31 ASN HB3 H 27.441 26.738 35.869 1.00 . A A . 209 ASN HB3 1 1
20 31642 1 1 31 ASN HD21 H 28.121 26.283 33.515 1.00 . A A . 209 ASN HD21 1 1
20 31643 1 1 31 ASN HD22 H 27.398 24.835 32.848 1.00 . A A . 209 ASN HD22 1 1
20 31644 1 1 31 ASN N N 25.542 27.343 37.676 1.00 . A A . 209 ASN N 1 1
20 31645 1 1 31 ASN ND2 N 27.365 25.607 33.498 1.00 . A A . 209 ASN ND2 1 1
20 31646 1 1 31 ASN O O 26.768 24.694 37.792 1.00 . A A . 209 ASN O 1 1
20 31647 1 1 31 ASN OD1 O 25.409 24.922 34.191 1.00 . A A . 209 ASN OD1 1 1
20 31648 1 1 32 ARG C C 24.050 21.785 36.285 1.00 . A A . 210 ARG C 1 1
20 31649 1 1 32 ARG CA C 24.770 22.632 37.334 1.00 . A A . 210 ARG CA 1 1
20 31650 1 1 32 ARG CB C 24.106 22.466 38.709 1.00 . A A . 210 ARG CB 1 1
20 31651 1 1 32 ARG CD C 26.276 22.517 40.091 1.00 . A A . 210 ARG CD 1 1
20 31652 1 1 32 ARG CG C 24.861 23.084 39.898 1.00 . A A . 210 ARG CG 1 1
20 31653 1 1 32 ARG CZ C 27.669 24.187 41.350 1.00 . A A . 210 ARG CZ 1 1
20 31654 1 1 32 ARG H H 23.960 24.389 36.451 1.00 . A A . 210 ARG H 1 1
20 31655 1 1 32 ARG HA H 25.801 22.277 37.383 1.00 . A A . 210 ARG HA 1 1
20 31656 1 1 32 ARG HB2 H 23.104 22.901 38.674 1.00 . A A . 210 ARG HB2 1 1
20 31657 1 1 32 ARG HB3 H 23.986 21.404 38.885 1.00 . A A . 210 ARG HB3 1 1
20 31658 1 1 32 ARG HD2 H 26.200 21.438 40.216 1.00 . A A . 210 ARG HD2 1 1
20 31659 1 1 32 ARG HD3 H 26.887 22.699 39.208 1.00 . A A . 210 ARG HD3 1 1
20 31660 1 1 32 ARG HE H 26.843 22.582 42.150 1.00 . A A . 210 ARG HE 1 1
20 31661 1 1 32 ARG HG2 H 24.921 24.164 39.773 1.00 . A A . 210 ARG HG2 1 1
20 31662 1 1 32 ARG HG3 H 24.281 22.888 40.798 1.00 . A A . 210 ARG HG3 1 1
20 31663 1 1 32 ARG HH11 H 27.536 24.736 39.421 1.00 . A A . 210 ARG HH11 1 1
20 31664 1 1 32 ARG HH12 H 28.562 25.734 40.448 1.00 . A A . 210 ARG HH12 1 1
20 31665 1 1 32 ARG HH21 H 28.033 23.892 43.274 1.00 . A A . 210 ARG HH21 1 1
20 31666 1 1 32 ARG HH22 H 28.717 25.378 42.608 1.00 . A A . 210 ARG HH22 1 1
20 31667 1 1 32 ARG N N 24.769 24.046 36.955 1.00 . A A . 210 ARG N 1 1
20 31668 1 1 32 ARG NE N 26.933 23.094 41.277 1.00 . A A . 210 ARG NE 1 1
20 31669 1 1 32 ARG NH1 N 27.918 24.959 40.334 1.00 . A A . 210 ARG NH1 1 1
20 31670 1 1 32 ARG NH2 N 28.184 24.523 42.491 1.00 . A A . 210 ARG NH2 1 1
20 31671 1 1 32 ARG O O 23.012 22.202 35.762 1.00 . A A . 210 ARG O 1 1
20 31672 1 1 33 TYR C C 22.903 18.787 35.373 1.00 . A A . 211 TYR C 1 1
20 31673 1 1 33 TYR CA C 24.077 19.702 34.957 1.00 . A A . 211 TYR CA 1 1
20 31674 1 1 33 TYR CB C 25.201 18.970 34.216 1.00 . A A . 211 TYR CB 1 1
20 31675 1 1 33 TYR CD1 C 26.010 17.144 35.756 1.00 . A A . 211 TYR CD1 1 1
20 31676 1 1 33 TYR CD2 C 27.564 18.919 35.151 1.00 . A A . 211 TYR CD2 1 1
20 31677 1 1 33 TYR CE1 C 27.033 16.473 36.450 1.00 . A A . 211 TYR CE1 1 1
20 31678 1 1 33 TYR CE2 C 28.582 18.268 35.877 1.00 . A A . 211 TYR CE2 1 1
20 31679 1 1 33 TYR CG C 26.281 18.345 35.076 1.00 . A A . 211 TYR CG 1 1
20 31680 1 1 33 TYR CZ C 28.331 17.020 36.487 1.00 . A A . 211 TYR CZ 1 1
20 31681 1 1 33 TYR H H 25.401 20.309 36.520 1.00 . A A . 211 TYR H 1 1
20 31682 1 1 33 TYR HA H 23.664 20.346 34.183 1.00 . A A . 211 TYR HA 1 1
20 31683 1 1 33 TYR HB2 H 24.776 18.211 33.573 1.00 . A A . 211 TYR HB2 1 1
20 31684 1 1 33 TYR HB3 H 25.673 19.681 33.544 1.00 . A A . 211 TYR HB3 1 1
20 31685 1 1 33 TYR HD1 H 25.016 16.720 35.733 1.00 . A A . 211 TYR HD1 1 1
20 31686 1 1 33 TYR HD2 H 27.784 19.845 34.635 1.00 . A A . 211 TYR HD2 1 1
20 31687 1 1 33 TYR HE1 H 26.827 15.538 36.949 1.00 . A A . 211 TYR HE1 1 1
20 31688 1 1 33 TYR HE2 H 29.571 18.698 35.931 1.00 . A A . 211 TYR HE2 1 1
20 31689 1 1 33 TYR HH H 29.124 15.382 37.107 1.00 . A A . 211 TYR HH 1 1
20 31690 1 1 33 TYR N N 24.599 20.609 35.984 1.00 . A A . 211 TYR N 1 1
20 31691 1 1 33 TYR O O 22.957 18.212 36.462 1.00 . A A . 211 TYR O 1 1
20 31692 1 1 33 TYR OH O 29.340 16.333 37.082 1.00 . A A . 211 TYR OH 1 1
20 31693 1 1 34 PRO C C 20.848 16.369 34.986 1.00 . A A . 212 PRO C 1 1
20 31694 1 1 34 PRO CA C 20.641 17.886 34.912 1.00 . A A . 212 PRO CA 1 1
20 31695 1 1 34 PRO CB C 19.625 18.305 33.848 1.00 . A A . 212 PRO CB 1 1
20 31696 1 1 34 PRO CD C 21.752 19.113 33.176 1.00 . A A . 212 PRO CD 1 1
20 31697 1 1 34 PRO CG C 20.461 18.537 32.597 1.00 . A A . 212 PRO CG 1 1
20 31698 1 1 34 PRO HA H 20.284 18.234 35.880 1.00 . A A . 212 PRO HA 1 1
20 31699 1 1 34 PRO HB2 H 18.839 17.570 33.690 1.00 . A A . 212 PRO HB2 1 1
20 31700 1 1 34 PRO HB3 H 19.201 19.259 34.139 1.00 . A A . 212 PRO HB3 1 1
20 31701 1 1 34 PRO HD2 H 22.604 18.825 32.562 1.00 . A A . 212 PRO HD2 1 1
20 31702 1 1 34 PRO HD3 H 21.680 20.198 33.220 1.00 . A A . 212 PRO HD3 1 1
20 31703 1 1 34 PRO HG2 H 20.661 17.590 32.101 1.00 . A A . 212 PRO HG2 1 1
20 31704 1 1 34 PRO HG3 H 19.973 19.231 31.912 1.00 . A A . 212 PRO HG3 1 1
20 31705 1 1 34 PRO N N 21.872 18.585 34.529 1.00 . A A . 212 PRO N 1 1
20 31706 1 1 34 PRO O O 21.173 15.738 33.977 1.00 . A A . 212 PRO O 1 1
20 31707 1 1 35 LYS C C 20.240 13.399 35.453 1.00 . A A . 213 LYS C 1 1
20 31708 1 1 35 LYS CA C 20.953 14.337 36.435 1.00 . A A . 213 LYS CA 1 1
20 31709 1 1 35 LYS CB C 20.615 14.054 37.909 1.00 . A A . 213 LYS CB 1 1
20 31710 1 1 35 LYS CD C 20.761 12.433 39.894 1.00 . A A . 213 LYS CD 1 1
20 31711 1 1 35 LYS CE C 21.666 13.320 40.767 1.00 . A A . 213 LYS CE 1 1
20 31712 1 1 35 LYS CG C 20.977 12.637 38.384 1.00 . A A . 213 LYS CG 1 1
20 31713 1 1 35 LYS H H 20.395 16.346 36.953 1.00 . A A . 213 LYS H 1 1
20 31714 1 1 35 LYS HA H 22.021 14.168 36.311 1.00 . A A . 213 LYS HA 1 1
20 31715 1 1 35 LYS HB2 H 21.173 14.770 38.510 1.00 . A A . 213 LYS HB2 1 1
20 31716 1 1 35 LYS HB3 H 19.551 14.222 38.077 1.00 . A A . 213 LYS HB3 1 1
20 31717 1 1 35 LYS HD2 H 19.717 12.648 40.116 1.00 . A A . 213 LYS HD2 1 1
20 31718 1 1 35 LYS HD3 H 20.951 11.386 40.136 1.00 . A A . 213 LYS HD3 1 1
20 31719 1 1 35 LYS HE2 H 22.710 13.035 40.610 1.00 . A A . 213 LYS HE2 1 1
20 31720 1 1 35 LYS HE3 H 21.557 14.361 40.450 1.00 . A A . 213 LYS HE3 1 1
20 31721 1 1 35 LYS HG2 H 20.368 11.912 37.844 1.00 . A A . 213 LYS HG2 1 1
20 31722 1 1 35 LYS HG3 H 22.021 12.446 38.155 1.00 . A A . 213 LYS HG3 1 1
20 31723 1 1 35 LYS HZ1 H 21.525 12.317 42.590 1.00 . A A . 213 LYS HZ1 1 1
20 31724 1 1 35 LYS HZ2 H 20.346 13.465 42.369 1.00 . A A . 213 LYS HZ2 1 1
20 31725 1 1 35 LYS HZ3 H 21.886 13.896 42.739 1.00 . A A . 213 LYS HZ3 1 1
20 31726 1 1 35 LYS N N 20.668 15.763 36.164 1.00 . A A . 213 LYS N 1 1
20 31727 1 1 35 LYS NZ N 21.326 13.230 42.209 1.00 . A A . 213 LYS NZ 1 1
20 31728 1 1 35 LYS O O 20.856 12.457 34.954 1.00 . A A . 213 LYS O 1 1
20 31729 1 1 36 MET C C 18.883 12.884 32.681 1.00 . A A . 214 MET C 1 1
20 31730 1 1 36 MET CA C 18.196 13.047 34.055 1.00 . A A . 214 MET CA 1 1
20 31731 1 1 36 MET CB C 16.845 13.773 33.923 1.00 . A A . 214 MET CB 1 1
20 31732 1 1 36 MET CE C 14.248 15.515 32.911 1.00 . A A . 214 MET CE 1 1
20 31733 1 1 36 MET CG C 16.975 15.240 33.478 1.00 . A A . 214 MET CG 1 1
20 31734 1 1 36 MET H H 18.569 14.497 35.581 1.00 . A A . 214 MET H 1 1
20 31735 1 1 36 MET HA H 17.989 12.043 34.423 1.00 . A A . 214 MET HA 1 1
20 31736 1 1 36 MET HB2 H 16.217 13.238 33.212 1.00 . A A . 214 MET HB2 1 1
20 31737 1 1 36 MET HB3 H 16.348 13.744 34.893 1.00 . A A . 214 MET HB3 1 1
20 31738 1 1 36 MET HE1 H 14.081 14.503 33.280 1.00 . A A . 214 MET HE1 1 1
20 31739 1 1 36 MET HE2 H 13.329 16.089 33.021 1.00 . A A . 214 MET HE2 1 1
20 31740 1 1 36 MET HE3 H 14.529 15.479 31.859 1.00 . A A . 214 MET HE3 1 1
20 31741 1 1 36 MET HG2 H 17.836 15.684 33.976 1.00 . A A . 214 MET HG2 1 1
20 31742 1 1 36 MET HG3 H 17.154 15.269 32.404 1.00 . A A . 214 MET HG3 1 1
20 31743 1 1 36 MET N N 19.006 13.732 35.074 1.00 . A A . 214 MET N 1 1
20 31744 1 1 36 MET O O 18.760 11.820 32.071 1.00 . A A . 214 MET O 1 1
20 31745 1 1 36 MET SD S 15.562 16.308 33.869 1.00 . A A . 214 MET SD 1 1
20 31746 1 1 37 ALA C C 21.726 12.850 31.257 1.00 . A A . 215 ALA C 1 1
20 31747 1 1 37 ALA CA C 20.477 13.715 31.005 1.00 . A A . 215 ALA CA 1 1
20 31748 1 1 37 ALA CB C 20.867 15.108 30.507 1.00 . A A . 215 ALA CB 1 1
20 31749 1 1 37 ALA H H 19.777 14.725 32.733 1.00 . A A . 215 ALA H 1 1
20 31750 1 1 37 ALA HA H 19.876 13.232 30.232 1.00 . A A . 215 ALA HA 1 1
20 31751 1 1 37 ALA HB1 H 21.481 15.018 29.615 1.00 . A A . 215 ALA HB1 1 1
20 31752 1 1 37 ALA HB2 H 19.972 15.680 30.268 1.00 . A A . 215 ALA HB2 1 1
20 31753 1 1 37 ALA HB3 H 21.443 15.628 31.269 1.00 . A A . 215 ALA HB3 1 1
20 31754 1 1 37 ALA N N 19.667 13.865 32.212 1.00 . A A . 215 ALA N 1 1
20 31755 1 1 37 ALA O O 22.126 12.065 30.396 1.00 . A A . 215 ALA O 1 1
20 31756 1 1 38 GLN C C 23.332 10.692 32.931 1.00 . A A . 216 GLN C 1 1
20 31757 1 1 38 GLN CA C 23.569 12.208 32.773 1.00 . A A . 216 GLN CA 1 1
20 31758 1 1 38 GLN CB C 24.231 12.772 34.041 1.00 . A A . 216 GLN CB 1 1
20 31759 1 1 38 GLN CD C 24.438 15.127 32.906 1.00 . A A . 216 GLN CD 1 1
20 31760 1 1 38 GLN CG C 24.311 14.303 34.190 1.00 . A A . 216 GLN CG 1 1
20 31761 1 1 38 GLN H H 21.932 13.549 33.145 1.00 . A A . 216 GLN H 1 1
20 31762 1 1 38 GLN HA H 24.271 12.343 31.948 1.00 . A A . 216 GLN HA 1 1
20 31763 1 1 38 GLN HB2 H 23.701 12.385 34.913 1.00 . A A . 216 GLN HB2 1 1
20 31764 1 1 38 GLN HB3 H 25.247 12.377 34.084 1.00 . A A . 216 GLN HB3 1 1
20 31765 1 1 38 GLN HE21 H 22.882 16.287 33.434 1.00 . A A . 216 GLN HE21 1 1
20 31766 1 1 38 GLN HE22 H 23.751 16.802 32.008 1.00 . A A . 216 GLN HE22 1 1
20 31767 1 1 38 GLN HG2 H 23.420 14.632 34.717 1.00 . A A . 216 GLN HG2 1 1
20 31768 1 1 38 GLN HG3 H 25.159 14.537 34.832 1.00 . A A . 216 GLN HG3 1 1
20 31769 1 1 38 GLN N N 22.336 12.941 32.444 1.00 . A A . 216 GLN N 1 1
20 31770 1 1 38 GLN NE2 N 23.637 16.164 32.773 1.00 . A A . 216 GLN NE2 1 1
20 31771 1 1 38 GLN O O 24.269 9.906 32.769 1.00 . A A . 216 GLN O 1 1
20 31772 1 1 38 GLN OE1 O 25.252 14.879 32.031 1.00 . A A . 216 GLN OE1 1 1
20 31773 1 1 39 ILE C C 21.928 8.166 31.795 1.00 . A A . 217 ILE C 1 1
20 31774 1 1 39 ILE CA C 21.614 8.866 33.137 1.00 . A A . 217 ILE CA 1 1
20 31775 1 1 39 ILE CB C 20.094 8.834 33.461 1.00 . A A . 217 ILE CB 1 1
20 31776 1 1 39 ILE CD1 C 18.383 9.335 35.335 1.00 . A A . 217 ILE CD1 1 1
20 31777 1 1 39 ILE CG1 C 19.858 9.133 34.961 1.00 . A A . 217 ILE CG1 1 1
20 31778 1 1 39 ILE CG2 C 19.401 7.512 33.088 1.00 . A A . 217 ILE CG2 1 1
20 31779 1 1 39 ILE H H 21.397 10.981 33.405 1.00 . A A . 217 ILE H 1 1
20 31780 1 1 39 ILE HA H 22.141 8.304 33.910 1.00 . A A . 217 ILE HA 1 1
20 31781 1 1 39 ILE HB H 19.611 9.612 32.874 1.00 . A A . 217 ILE HB 1 1
20 31782 1 1 39 ILE HD11 H 17.876 9.926 34.575 1.00 . A A . 217 ILE HD11 1 1
20 31783 1 1 39 ILE HD12 H 17.882 8.372 35.417 1.00 . A A . 217 ILE HD12 1 1
20 31784 1 1 39 ILE HD13 H 18.316 9.846 36.295 1.00 . A A . 217 ILE HD13 1 1
20 31785 1 1 39 ILE HG12 H 20.267 8.326 35.566 1.00 . A A . 217 ILE HG12 1 1
20 31786 1 1 39 ILE HG13 H 20.390 10.040 35.231 1.00 . A A . 217 ILE HG13 1 1
20 31787 1 1 39 ILE HG21 H 19.875 6.688 33.623 1.00 . A A . 217 ILE HG21 1 1
20 31788 1 1 39 ILE HG22 H 18.345 7.543 33.349 1.00 . A A . 217 ILE HG22 1 1
20 31789 1 1 39 ILE HG23 H 19.447 7.342 32.014 1.00 . A A . 217 ILE HG23 1 1
20 31790 1 1 39 ILE N N 22.079 10.269 33.167 1.00 . A A . 217 ILE N 1 1
20 31791 1 1 39 ILE O O 22.102 6.945 31.761 1.00 . A A . 217 ILE O 1 1
20 31792 1 1 40 ARG C C 23.721 9.107 28.826 1.00 . A A . 218 ARG C 1 1
20 31793 1 1 40 ARG CA C 22.440 8.451 29.358 1.00 . A A . 218 ARG CA 1 1
20 31794 1 1 40 ARG CB C 21.282 8.578 28.347 1.00 . A A . 218 ARG CB 1 1
20 31795 1 1 40 ARG CD C 19.519 10.302 29.181 1.00 . A A . 218 ARG CD 1 1
20 31796 1 1 40 ARG CG C 20.685 9.987 28.228 1.00 . A A . 218 ARG CG 1 1
20 31797 1 1 40 ARG CZ C 17.279 9.261 29.600 1.00 . A A . 218 ARG CZ 1 1
20 31798 1 1 40 ARG H H 21.845 9.916 30.811 1.00 . A A . 218 ARG H 1 1
20 31799 1 1 40 ARG HA H 22.686 7.393 29.417 1.00 . A A . 218 ARG HA 1 1
20 31800 1 1 40 ARG HB2 H 21.676 8.325 27.362 1.00 . A A . 218 ARG HB2 1 1
20 31801 1 1 40 ARG HB3 H 20.500 7.856 28.588 1.00 . A A . 218 ARG HB3 1 1
20 31802 1 1 40 ARG HD2 H 19.821 10.139 30.214 1.00 . A A . 218 ARG HD2 1 1
20 31803 1 1 40 ARG HD3 H 19.243 11.351 29.073 1.00 . A A . 218 ARG HD3 1 1
20 31804 1 1 40 ARG HE H 18.328 9.016 27.960 1.00 . A A . 218 ARG HE 1 1
20 31805 1 1 40 ARG HG2 H 21.490 10.692 28.389 1.00 . A A . 218 ARG HG2 1 1
20 31806 1 1 40 ARG HG3 H 20.340 10.130 27.205 1.00 . A A . 218 ARG HG3 1 1
20 31807 1 1 40 ARG HH11 H 17.648 10.634 31.014 1.00 . A A . 218 ARG HH11 1 1
20 31808 1 1 40 ARG HH12 H 16.125 9.779 31.123 1.00 . A A . 218 ARG HH12 1 1
20 31809 1 1 40 ARG HH21 H 16.562 7.946 28.285 1.00 . A A . 218 ARG HH21 1 1
20 31810 1 1 40 ARG HH22 H 15.607 8.168 29.756 1.00 . A A . 218 ARG HH22 1 1
20 31811 1 1 40 ARG N N 22.030 8.927 30.696 1.00 . A A . 218 ARG N 1 1
20 31812 1 1 40 ARG NE N 18.350 9.472 28.867 1.00 . A A . 218 ARG NE 1 1
20 31813 1 1 40 ARG NH1 N 17.042 9.874 30.722 1.00 . A A . 218 ARG NH1 1 1
20 31814 1 1 40 ARG NH2 N 16.412 8.391 29.181 1.00 . A A . 218 ARG NH2 1 1
20 31815 1 1 40 ARG O O 24.396 8.518 27.986 1.00 . A A . 218 ARG O 1 1
20 31816 1 1 41 GLY C C 24.964 12.003 27.706 1.00 . A A . 219 GLY C 1 1
20 31817 1 1 41 GLY CA C 25.230 11.066 28.885 1.00 . A A . 219 GLY CA 1 1
20 31818 1 1 41 GLY H H 23.408 10.745 29.942 1.00 . A A . 219 GLY H 1 1
20 31819 1 1 41 GLY HA2 H 25.549 11.687 29.720 1.00 . A A . 219 GLY HA2 1 1
20 31820 1 1 41 GLY HA3 H 26.047 10.392 28.622 1.00 . A A . 219 GLY HA3 1 1
20 31821 1 1 41 GLY N N 24.059 10.299 29.311 1.00 . A A . 219 GLY N 1 1
20 31822 1 1 41 GLY O O 25.857 12.184 26.872 1.00 . A A . 219 GLY O 1 1
20 31823 1 1 42 ILE C C 24.444 14.827 26.827 1.00 . A A . 220 ILE C 1 1
20 31824 1 1 42 ILE CA C 23.465 13.656 26.652 1.00 . A A . 220 ILE CA 1 1
20 31825 1 1 42 ILE CB C 22.009 14.198 26.673 1.00 . A A . 220 ILE CB 1 1
20 31826 1 1 42 ILE CD1 C 19.492 13.640 27.053 1.00 . A A . 220 ILE CD1 1 1
20 31827 1 1 42 ILE CG1 C 20.945 13.145 27.035 1.00 . A A . 220 ILE CG1 1 1
20 31828 1 1 42 ILE CG2 C 21.717 14.894 25.328 1.00 . A A . 220 ILE CG2 1 1
20 31829 1 1 42 ILE H H 23.067 12.368 28.331 1.00 . A A . 220 ILE H 1 1
20 31830 1 1 42 ILE HA H 23.629 13.207 25.673 1.00 . A A . 220 ILE HA 1 1
20 31831 1 1 42 ILE HB H 21.947 14.957 27.446 1.00 . A A . 220 ILE HB 1 1
20 31832 1 1 42 ILE HD11 H 19.157 13.877 26.044 1.00 . A A . 220 ILE HD11 1 1
20 31833 1 1 42 ILE HD12 H 18.846 12.855 27.441 1.00 . A A . 220 ILE HD12 1 1
20 31834 1 1 42 ILE HD13 H 19.404 14.519 27.692 1.00 . A A . 220 ILE HD13 1 1
20 31835 1 1 42 ILE HG12 H 21.019 12.307 26.346 1.00 . A A . 220 ILE HG12 1 1
20 31836 1 1 42 ILE HG13 H 21.159 12.801 28.043 1.00 . A A . 220 ILE HG13 1 1
20 31837 1 1 42 ILE HG21 H 22.365 15.763 25.189 1.00 . A A . 220 ILE HG21 1 1
20 31838 1 1 42 ILE HG22 H 21.855 14.195 24.502 1.00 . A A . 220 ILE HG22 1 1
20 31839 1 1 42 ILE HG23 H 20.699 15.266 25.299 1.00 . A A . 220 ILE HG23 1 1
20 31840 1 1 42 ILE N N 23.760 12.593 27.632 1.00 . A A . 220 ILE N 1 1
20 31841 1 1 42 ILE O O 24.845 15.178 27.941 1.00 . A A . 220 ILE O 1 1
20 31842 1 1 43 GLU C C 25.428 17.528 24.492 1.00 . A A . 221 GLU C 1 1
20 31843 1 1 43 GLU CA C 25.760 16.541 25.621 1.00 . A A . 221 GLU CA 1 1
20 31844 1 1 43 GLU CB C 27.188 15.966 25.537 1.00 . A A . 221 GLU CB 1 1
20 31845 1 1 43 GLU CD C 27.707 15.210 23.104 1.00 . A A . 221 GLU CD 1 1
20 31846 1 1 43 GLU CG C 27.433 14.810 24.555 1.00 . A A . 221 GLU CG 1 1
20 31847 1 1 43 GLU H H 24.416 15.104 24.838 1.00 . A A . 221 GLU H 1 1
20 31848 1 1 43 GLU HA H 25.705 17.117 26.547 1.00 . A A . 221 GLU HA 1 1
20 31849 1 1 43 GLU HB2 H 27.912 16.759 25.351 1.00 . A A . 221 GLU HB2 1 1
20 31850 1 1 43 GLU HB3 H 27.403 15.562 26.525 1.00 . A A . 221 GLU HB3 1 1
20 31851 1 1 43 GLU HG2 H 28.315 14.286 24.913 1.00 . A A . 221 GLU HG2 1 1
20 31852 1 1 43 GLU HG3 H 26.604 14.102 24.593 1.00 . A A . 221 GLU HG3 1 1
20 31853 1 1 43 GLU N N 24.801 15.446 25.709 1.00 . A A . 221 GLU N 1 1
20 31854 1 1 43 GLU O O 24.633 17.238 23.591 1.00 . A A . 221 GLU O 1 1
20 31855 1 1 43 GLU OE1 O 27.911 14.291 22.273 1.00 . A A . 221 GLU OE1 1 1
20 31856 1 1 43 GLU OE2 O 27.720 16.410 22.750 1.00 . A A . 221 GLU OE2 1 1
20 31857 1 1 44 GLY C C 26.262 21.139 23.981 1.00 . A A . 222 GLY C 1 1
20 31858 1 1 44 GLY CA C 26.071 19.702 23.490 1.00 . A A . 222 GLY CA 1 1
20 31859 1 1 44 GLY H H 26.550 18.907 25.412 1.00 . A A . 222 GLY H 1 1
20 31860 1 1 44 GLY HA2 H 26.915 19.458 22.845 1.00 . A A . 222 GLY HA2 1 1
20 31861 1 1 44 GLY HA3 H 25.172 19.641 22.880 1.00 . A A . 222 GLY HA3 1 1
20 31862 1 1 44 GLY N N 26.009 18.721 24.574 1.00 . A A . 222 GLY N 1 1
20 31863 1 1 44 GLY O O 26.851 21.379 25.036 1.00 . A A . 222 GLY O 1 1
20 31864 1 1 45 GLU C C 24.536 24.238 23.468 1.00 . A A . 223 GLU C 1 1
20 31865 1 1 45 GLU CA C 25.905 23.541 23.454 1.00 . A A . 223 GLU CA 1 1
20 31866 1 1 45 GLU CB C 26.822 24.202 22.402 1.00 . A A . 223 GLU CB 1 1
20 31867 1 1 45 GLU CD C 29.045 24.170 21.097 1.00 . A A . 223 GLU CD 1 1
20 31868 1 1 45 GLU CG C 28.250 23.637 22.307 1.00 . A A . 223 GLU CG 1 1
20 31869 1 1 45 GLU H H 25.133 21.835 22.457 1.00 . A A . 223 GLU H 1 1
20 31870 1 1 45 GLU HA H 26.364 23.698 24.431 1.00 . A A . 223 GLU HA 1 1
20 31871 1 1 45 GLU HB2 H 26.347 24.106 21.433 1.00 . A A . 223 GLU HB2 1 1
20 31872 1 1 45 GLU HB3 H 26.898 25.265 22.627 1.00 . A A . 223 GLU HB3 1 1
20 31873 1 1 45 GLU HG2 H 28.782 23.874 23.230 1.00 . A A . 223 GLU HG2 1 1
20 31874 1 1 45 GLU HG3 H 28.202 22.551 22.217 1.00 . A A . 223 GLU HG3 1 1
20 31875 1 1 45 GLU N N 25.751 22.101 23.209 1.00 . A A . 223 GLU N 1 1
20 31876 1 1 45 GLU O O 23.612 23.840 22.754 1.00 . A A . 223 GLU O 1 1
20 31877 1 1 45 GLU OE1 O 28.477 24.563 20.047 1.00 . A A . 223 GLU OE1 1 1
20 31878 1 1 45 GLU OE2 O 30.298 24.185 21.146 1.00 . A A . 223 GLU OE2 1 1
20 31879 1 1 46 VAL C C 23.727 27.682 24.207 1.00 . A A . 224 VAL C 1 1
20 31880 1 1 46 VAL CA C 23.293 26.220 24.379 1.00 . A A . 224 VAL CA 1 1
20 31881 1 1 46 VAL CB C 22.539 26.048 25.719 1.00 . A A . 224 VAL CB 1 1
20 31882 1 1 46 VAL CG1 C 21.118 26.617 25.636 1.00 . A A . 224 VAL CG1 1 1
20 31883 1 1 46 VAL CG2 C 22.478 24.598 26.221 1.00 . A A . 224 VAL CG2 1 1
20 31884 1 1 46 VAL H H 25.194 25.442 24.923 1.00 . A A . 224 VAL H 1 1
20 31885 1 1 46 VAL HA H 22.607 25.970 23.571 1.00 . A A . 224 VAL HA 1 1
20 31886 1 1 46 VAL HB H 23.076 26.614 26.482 1.00 . A A . 224 VAL HB 1 1
20 31887 1 1 46 VAL HG11 H 20.543 26.074 24.887 1.00 . A A . 224 VAL HG11 1 1
20 31888 1 1 46 VAL HG12 H 20.622 26.527 26.603 1.00 . A A . 224 VAL HG12 1 1
20 31889 1 1 46 VAL HG13 H 21.148 27.671 25.370 1.00 . A A . 224 VAL HG13 1 1
20 31890 1 1 46 VAL HG21 H 21.926 24.541 27.154 1.00 . A A . 224 VAL HG21 1 1
20 31891 1 1 46 VAL HG22 H 21.984 23.982 25.476 1.00 . A A . 224 VAL HG22 1 1
20 31892 1 1 46 VAL HG23 H 23.480 24.214 26.410 1.00 . A A . 224 VAL HG23 1 1
20 31893 1 1 46 VAL N N 24.429 25.292 24.273 1.00 . A A . 224 VAL N 1 1
20 31894 1 1 46 VAL O O 24.776 28.053 24.738 1.00 . A A . 224 VAL O 1 1
20 31895 1 1 47 LEU C C 22.049 30.771 24.075 1.00 . A A . 225 LEU C 1 1
20 31896 1 1 47 LEU CA C 23.216 29.988 23.441 1.00 . A A . 225 LEU CA 1 1
20 31897 1 1 47 LEU CB C 23.497 30.378 21.973 1.00 . A A . 225 LEU CB 1 1
20 31898 1 1 47 LEU CD1 C 24.654 31.821 20.302 1.00 . A A . 225 LEU CD1 1 1
20 31899 1 1 47 LEU CD2 C 24.412 32.705 22.595 1.00 . A A . 225 LEU CD2 1 1
20 31900 1 1 47 LEU CG C 24.605 31.433 21.779 1.00 . A A . 225 LEU CG 1 1
20 31901 1 1 47 LEU H H 22.148 28.196 23.024 1.00 . A A . 225 LEU H 1 1
20 31902 1 1 47 LEU HA H 24.115 30.205 24.025 1.00 . A A . 225 LEU HA 1 1
20 31903 1 1 47 LEU HB2 H 23.819 29.487 21.432 1.00 . A A . 225 LEU HB2 1 1
20 31904 1 1 47 LEU HB3 H 22.576 30.720 21.500 1.00 . A A . 225 LEU HB3 1 1
20 31905 1 1 47 LEU HD11 H 23.716 32.288 20.000 1.00 . A A . 225 LEU HD11 1 1
20 31906 1 1 47 LEU HD12 H 24.807 30.925 19.702 1.00 . A A . 225 LEU HD12 1 1
20 31907 1 1 47 LEU HD13 H 25.482 32.506 20.120 1.00 . A A . 225 LEU HD13 1 1
20 31908 1 1 47 LEU HD21 H 24.518 32.487 23.657 1.00 . A A . 225 LEU HD21 1 1
20 31909 1 1 47 LEU HD22 H 23.420 33.112 22.405 1.00 . A A . 225 LEU HD22 1 1
20 31910 1 1 47 LEU HD23 H 25.185 33.422 22.313 1.00 . A A . 225 LEU HD23 1 1
20 31911 1 1 47 LEU HG H 25.563 30.993 22.056 1.00 . A A . 225 LEU HG 1 1
20 31912 1 1 47 LEU N N 22.959 28.542 23.528 1.00 . A A . 225 LEU N 1 1
20 31913 1 1 47 LEU O O 21.003 31.019 23.459 1.00 . A A . 225 LEU O 1 1
20 31914 1 1 48 VAL C C 21.427 33.341 26.075 1.00 . A A . 226 VAL C 1 1
20 31915 1 1 48 VAL CA C 21.198 31.830 26.155 1.00 . A A . 226 VAL CA 1 1
20 31916 1 1 48 VAL CB C 21.216 31.378 27.633 1.00 . A A . 226 VAL CB 1 1
20 31917 1 1 48 VAL CG1 C 20.476 30.050 27.785 1.00 . A A . 226 VAL CG1 1 1
20 31918 1 1 48 VAL CG2 C 22.611 31.218 28.232 1.00 . A A . 226 VAL CG2 1 1
20 31919 1 1 48 VAL H H 23.153 31.006 25.750 1.00 . A A . 226 VAL H 1 1
20 31920 1 1 48 VAL HA H 20.208 31.617 25.755 1.00 . A A . 226 VAL HA 1 1
20 31921 1 1 48 VAL HB H 20.678 32.107 28.242 1.00 . A A . 226 VAL HB 1 1
20 31922 1 1 48 VAL HG11 H 20.920 29.291 27.142 1.00 . A A . 226 VAL HG11 1 1
20 31923 1 1 48 VAL HG12 H 20.525 29.716 28.820 1.00 . A A . 226 VAL HG12 1 1
20 31924 1 1 48 VAL HG13 H 19.431 30.200 27.518 1.00 . A A . 226 VAL HG13 1 1
20 31925 1 1 48 VAL HG21 H 23.147 32.164 28.182 1.00 . A A . 226 VAL HG21 1 1
20 31926 1 1 48 VAL HG22 H 22.513 30.923 29.272 1.00 . A A . 226 VAL HG22 1 1
20 31927 1 1 48 VAL HG23 H 23.173 30.444 27.711 1.00 . A A . 226 VAL HG23 1 1
20 31928 1 1 48 VAL N N 22.226 31.137 25.347 1.00 . A A . 226 VAL N 1 1
20 31929 1 1 48 VAL O O 22.561 33.815 26.004 1.00 . A A . 226 VAL O 1 1
20 31930 1 1 49 SER C C 19.444 36.148 27.278 1.00 . A A . 227 SER C 1 1
20 31931 1 1 49 SER CA C 20.333 35.576 26.172 1.00 . A A . 227 SER CA 1 1
20 31932 1 1 49 SER CB C 19.956 36.182 24.814 1.00 . A A . 227 SER CB 1 1
20 31933 1 1 49 SER H H 19.443 33.635 26.155 1.00 . A A . 227 SER H 1 1
20 31934 1 1 49 SER HA H 21.345 35.903 26.400 1.00 . A A . 227 SER HA 1 1
20 31935 1 1 49 SER HB2 H 20.427 37.160 24.729 1.00 . A A . 227 SER HB2 1 1
20 31936 1 1 49 SER HB3 H 20.346 35.540 24.023 1.00 . A A . 227 SER HB3 1 1
20 31937 1 1 49 SER HG H 18.442 36.918 23.842 1.00 . A A . 227 SER HG 1 1
20 31938 1 1 49 SER N N 20.338 34.106 26.117 1.00 . A A . 227 SER N 1 1
20 31939 1 1 49 SER O O 18.622 35.459 27.889 1.00 . A A . 227 SER O 1 1
20 31940 1 1 49 SER OG O 18.560 36.370 24.648 1.00 . A A . 227 SER OG 1 1
20 31941 1 1 50 PHE C C 18.954 39.744 28.209 1.00 . A A . 228 PHE C 1 1
20 31942 1 1 50 PHE CA C 18.900 38.244 28.507 1.00 . A A . 228 PHE CA 1 1
20 31943 1 1 50 PHE CB C 19.320 37.928 29.957 1.00 . A A . 228 PHE CB 1 1
20 31944 1 1 50 PHE CD1 C 21.552 36.721 29.914 1.00 . A A . 228 PHE CD1 1 1
20 31945 1 1 50 PHE CD2 C 21.489 39.069 30.567 1.00 . A A . 228 PHE CD2 1 1
20 31946 1 1 50 PHE CE1 C 22.952 36.725 30.024 1.00 . A A . 228 PHE CE1 1 1
20 31947 1 1 50 PHE CE2 C 22.887 39.069 30.686 1.00 . A A . 228 PHE CE2 1 1
20 31948 1 1 50 PHE CG C 20.820 37.896 30.169 1.00 . A A . 228 PHE CG 1 1
20 31949 1 1 50 PHE CZ C 23.616 37.906 30.393 1.00 . A A . 228 PHE CZ 1 1
20 31950 1 1 50 PHE H H 20.344 37.923 26.982 1.00 . A A . 228 PHE H 1 1
20 31951 1 1 50 PHE HA H 17.847 37.968 28.428 1.00 . A A . 228 PHE HA 1 1
20 31952 1 1 50 PHE HB2 H 18.872 38.652 30.643 1.00 . A A . 228 PHE HB2 1 1
20 31953 1 1 50 PHE HB3 H 18.925 36.949 30.221 1.00 . A A . 228 PHE HB3 1 1
20 31954 1 1 50 PHE HD1 H 21.042 35.822 29.599 1.00 . A A . 228 PHE HD1 1 1
20 31955 1 1 50 PHE HD2 H 20.931 39.975 30.754 1.00 . A A . 228 PHE HD2 1 1
20 31956 1 1 50 PHE HE1 H 23.514 35.829 29.805 1.00 . A A . 228 PHE HE1 1 1
20 31957 1 1 50 PHE HE2 H 23.407 39.972 30.969 1.00 . A A . 228 PHE HE2 1 1
20 31958 1 1 50 PHE HZ H 24.688 37.929 30.440 1.00 . A A . 228 PHE HZ 1 1
20 31959 1 1 50 PHE N N 19.641 37.439 27.537 1.00 . A A . 228 PHE N 1 1
20 31960 1 1 50 PHE O O 19.779 40.197 27.405 1.00 . A A . 228 PHE O 1 1
20 31961 1 1 51 THR C C 18.527 42.458 30.381 1.00 . A A . 229 THR C 1 1
20 31962 1 1 51 THR CA C 18.210 41.981 28.970 1.00 . A A . 229 THR CA 1 1
20 31963 1 1 51 THR CB C 16.977 42.695 28.384 1.00 . A A . 229 THR CB 1 1
20 31964 1 1 51 THR CG2 C 17.240 44.169 28.090 1.00 . A A . 229 THR CG2 1 1
20 31965 1 1 51 THR H H 17.497 40.068 29.567 1.00 . A A . 229 THR H 1 1
20 31966 1 1 51 THR HA H 19.047 42.291 28.348 1.00 . A A . 229 THR HA 1 1
20 31967 1 1 51 THR HB H 16.159 42.620 29.097 1.00 . A A . 229 THR HB 1 1
20 31968 1 1 51 THR HG1 H 15.846 42.676 26.820 1.00 . A A . 229 THR HG1 1 1
20 31969 1 1 51 THR HG21 H 16.334 44.629 27.696 1.00 . A A . 229 THR HG21 1 1
20 31970 1 1 51 THR HG22 H 18.039 44.262 27.355 1.00 . A A . 229 THR HG22 1 1
20 31971 1 1 51 THR HG23 H 17.519 44.688 29.004 1.00 . A A . 229 THR HG23 1 1
20 31972 1 1 51 THR N N 18.122 40.517 28.900 1.00 . A A . 229 THR N 1 1
20 31973 1 1 51 THR O O 17.924 41.991 31.343 1.00 . A A . 229 THR O 1 1
20 31974 1 1 51 THR OG1 O 16.554 42.107 27.175 1.00 . A A . 229 THR OG1 1 1
20 31975 1 1 52 ILE C C 19.169 45.579 31.546 1.00 . A A . 230 ILE C 1 1
20 31976 1 1 52 ILE CA C 19.650 44.142 31.780 1.00 . A A . 230 ILE CA 1 1
20 31977 1 1 52 ILE CB C 21.116 44.090 32.278 1.00 . A A . 230 ILE CB 1 1
20 31978 1 1 52 ILE CD1 C 23.184 42.597 32.723 1.00 . A A . 230 ILE CD1 1 1
20 31979 1 1 52 ILE CG1 C 21.773 42.694 32.122 1.00 . A A . 230 ILE CG1 1 1
20 31980 1 1 52 ILE CG2 C 21.119 44.585 33.737 1.00 . A A . 230 ILE CG2 1 1
20 31981 1 1 52 ILE H H 19.942 43.735 29.701 1.00 . A A . 230 ILE H 1 1
20 31982 1 1 52 ILE HA H 19.031 43.689 32.555 1.00 . A A . 230 ILE HA 1 1
20 31983 1 1 52 ILE HB H 21.707 44.783 31.681 1.00 . A A . 230 ILE HB 1 1
20 31984 1 1 52 ILE HD11 H 23.631 41.640 32.460 1.00 . A A . 230 ILE HD11 1 1
20 31985 1 1 52 ILE HD12 H 23.812 43.399 32.331 1.00 . A A . 230 ILE HD12 1 1
20 31986 1 1 52 ILE HD13 H 23.143 42.660 33.811 1.00 . A A . 230 ILE HD13 1 1
20 31987 1 1 52 ILE HG12 H 21.141 41.945 32.599 1.00 . A A . 230 ILE HG12 1 1
20 31988 1 1 52 ILE HG13 H 21.856 42.449 31.059 1.00 . A A . 230 ILE HG13 1 1
20 31989 1 1 52 ILE HG21 H 22.138 44.659 34.112 1.00 . A A . 230 ILE HG21 1 1
20 31990 1 1 52 ILE HG22 H 20.668 45.575 33.800 1.00 . A A . 230 ILE HG22 1 1
20 31991 1 1 52 ILE HG23 H 20.564 43.892 34.370 1.00 . A A . 230 ILE HG23 1 1
20 31992 1 1 52 ILE N N 19.456 43.401 30.530 1.00 . A A . 230 ILE N 1 1
20 31993 1 1 52 ILE O O 19.763 46.308 30.763 1.00 . A A . 230 ILE O 1 1
20 31994 1 1 53 ASN C C 18.461 48.369 32.889 1.00 . A A . 231 ASN C 1 1
20 31995 1 1 53 ASN CA C 17.561 47.368 32.145 1.00 . A A . 231 ASN CA 1 1
20 31996 1 1 53 ASN CB C 16.119 47.448 32.694 1.00 . A A . 231 ASN CB 1 1
20 31997 1 1 53 ASN CG C 15.856 46.635 33.941 1.00 . A A . 231 ASN CG 1 1
20 31998 1 1 53 ASN H H 17.629 45.334 32.799 1.00 . A A . 231 ASN H 1 1
20 31999 1 1 53 ASN HA H 17.532 47.682 31.106 1.00 . A A . 231 ASN HA 1 1
20 32000 1 1 53 ASN HB2 H 15.895 48.478 32.947 1.00 . A A . 231 ASN HB2 1 1
20 32001 1 1 53 ASN HB3 H 15.422 47.132 31.924 1.00 . A A . 231 ASN HB3 1 1
20 32002 1 1 53 ASN HD21 H 17.699 46.967 34.605 1.00 . A A . 231 ASN HD21 1 1
20 32003 1 1 53 ASN HD22 H 16.787 45.667 35.309 1.00 . A A . 231 ASN HD22 1 1
20 32004 1 1 53 ASN N N 18.072 45.989 32.181 1.00 . A A . 231 ASN N 1 1
20 32005 1 1 53 ASN ND2 N 16.802 46.560 34.837 1.00 . A A . 231 ASN ND2 1 1
20 32006 1 1 53 ASN O O 19.200 47.977 33.795 1.00 . A A . 231 ASN O 1 1
20 32007 1 1 53 ASN OD1 O 14.834 45.985 34.094 1.00 . A A . 231 ASN OD1 1 1
20 32008 1 1 54 ALA C C 18.677 50.788 34.839 1.00 . A A . 232 ALA C 1 1
20 32009 1 1 54 ALA CA C 18.940 50.764 33.319 1.00 . A A . 232 ALA CA 1 1
20 32010 1 1 54 ALA CB C 18.483 52.078 32.673 1.00 . A A . 232 ALA CB 1 1
20 32011 1 1 54 ALA H H 17.496 49.920 32.021 1.00 . A A . 232 ALA H 1 1
20 32012 1 1 54 ALA HA H 20.012 50.638 33.159 1.00 . A A . 232 ALA HA 1 1
20 32013 1 1 54 ALA HB1 H 18.494 52.001 31.587 1.00 . A A . 232 ALA HB1 1 1
20 32014 1 1 54 ALA HB2 H 17.471 52.324 32.995 1.00 . A A . 232 ALA HB2 1 1
20 32015 1 1 54 ALA HB3 H 19.156 52.879 32.978 1.00 . A A . 232 ALA HB3 1 1
20 32016 1 1 54 ALA N N 18.249 49.665 32.640 1.00 . A A . 232 ALA N 1 1
20 32017 1 1 54 ALA O O 19.457 51.347 35.606 1.00 . A A . 232 ALA O 1 1
20 32018 1 1 55 ASP C C 18.194 48.811 37.390 1.00 . A A . 233 ASP C 1 1
20 32019 1 1 55 ASP CA C 17.288 49.843 36.687 1.00 . A A . 233 ASP CA 1 1
20 32020 1 1 55 ASP CB C 15.788 49.532 36.785 1.00 . A A . 233 ASP CB 1 1
20 32021 1 1 55 ASP CG C 14.894 50.771 36.641 1.00 . A A . 233 ASP CG 1 1
20 32022 1 1 55 ASP H H 16.998 49.699 34.597 1.00 . A A . 233 ASP H 1 1
20 32023 1 1 55 ASP HA H 17.457 50.765 37.244 1.00 . A A . 233 ASP HA 1 1
20 32024 1 1 55 ASP HB2 H 15.533 48.812 36.004 1.00 . A A . 233 ASP HB2 1 1
20 32025 1 1 55 ASP HB3 H 15.579 49.078 37.750 1.00 . A A . 233 ASP HB3 1 1
20 32026 1 1 55 ASP N N 17.606 50.121 35.287 1.00 . A A . 233 ASP N 1 1
20 32027 1 1 55 ASP O O 18.008 48.498 38.568 1.00 . A A . 233 ASP O 1 1
20 32028 1 1 55 ASP OD1 O 15.270 51.872 37.112 1.00 . A A . 233 ASP OD1 1 1
20 32029 1 1 55 ASP OD2 O 13.806 50.643 36.026 1.00 . A A . 233 ASP OD2 1 1
20 32030 1 1 56 GLY C C 19.813 45.932 37.432 1.00 . A A . 234 GLY C 1 1
20 32031 1 1 56 GLY CA C 20.233 47.392 37.215 1.00 . A A . 234 GLY CA 1 1
20 32032 1 1 56 GLY H H 19.289 48.572 35.709 1.00 . A A . 234 GLY H 1 1
20 32033 1 1 56 GLY HA2 H 21.077 47.399 36.529 1.00 . A A . 234 GLY HA2 1 1
20 32034 1 1 56 GLY HA3 H 20.571 47.787 38.174 1.00 . A A . 234 GLY HA3 1 1
20 32035 1 1 56 GLY N N 19.193 48.277 36.679 1.00 . A A . 234 GLY N 1 1
20 32036 1 1 56 GLY O O 20.618 45.137 37.908 1.00 . A A . 234 GLY O 1 1
20 32037 1 1 57 SER C C 17.890 43.447 35.967 1.00 . A A . 235 SER C 1 1
20 32038 1 1 57 SER CA C 17.977 44.237 37.284 1.00 . A A . 235 SER CA 1 1
20 32039 1 1 57 SER CB C 16.610 44.447 37.944 1.00 . A A . 235 SER CB 1 1
20 32040 1 1 57 SER H H 18.011 46.278 36.632 1.00 . A A . 235 SER H 1 1
20 32041 1 1 57 SER HA H 18.592 43.661 37.977 1.00 . A A . 235 SER HA 1 1
20 32042 1 1 57 SER HB2 H 16.768 44.932 38.908 1.00 . A A . 235 SER HB2 1 1
20 32043 1 1 57 SER HB3 H 16.009 45.109 37.318 1.00 . A A . 235 SER HB3 1 1
20 32044 1 1 57 SER HG H 15.216 43.468 38.859 1.00 . A A . 235 SER HG 1 1
20 32045 1 1 57 SER N N 18.577 45.570 37.082 1.00 . A A . 235 SER N 1 1
20 32046 1 1 57 SER O O 17.772 44.047 34.898 1.00 . A A . 235 SER O 1 1
20 32047 1 1 57 SER OG O 15.881 43.254 38.159 1.00 . A A . 235 SER OG 1 1
20 32048 1 1 58 VAL C C 16.512 40.793 34.455 1.00 . A A . 236 VAL C 1 1
20 32049 1 1 58 VAL CA C 17.927 41.262 34.810 1.00 . A A . 236 VAL CA 1 1
20 32050 1 1 58 VAL CB C 18.904 40.081 34.958 1.00 . A A . 236 VAL CB 1 1
20 32051 1 1 58 VAL CG1 C 19.169 39.374 33.623 1.00 . A A . 236 VAL CG1 1 1
20 32052 1 1 58 VAL CG2 C 20.255 40.487 35.558 1.00 . A A . 236 VAL CG2 1 1
20 32053 1 1 58 VAL H H 17.987 41.644 36.903 1.00 . A A . 236 VAL H 1 1
20 32054 1 1 58 VAL HA H 18.282 41.875 33.979 1.00 . A A . 236 VAL HA 1 1
20 32055 1 1 58 VAL HB H 18.442 39.378 35.645 1.00 . A A . 236 VAL HB 1 1
20 32056 1 1 58 VAL HG11 H 18.246 38.962 33.222 1.00 . A A . 236 VAL HG11 1 1
20 32057 1 1 58 VAL HG12 H 19.587 40.079 32.905 1.00 . A A . 236 VAL HG12 1 1
20 32058 1 1 58 VAL HG13 H 19.871 38.553 33.770 1.00 . A A . 236 VAL HG13 1 1
20 32059 1 1 58 VAL HG21 H 20.734 41.246 34.941 1.00 . A A . 236 VAL HG21 1 1
20 32060 1 1 58 VAL HG22 H 20.126 40.873 36.567 1.00 . A A . 236 VAL HG22 1 1
20 32061 1 1 58 VAL HG23 H 20.898 39.613 35.630 1.00 . A A . 236 VAL HG23 1 1
20 32062 1 1 58 VAL N N 17.949 42.117 36.006 1.00 . A A . 236 VAL N 1 1
20 32063 1 1 58 VAL O O 15.701 40.514 35.342 1.00 . A A . 236 VAL O 1 1
20 32064 1 1 59 THR C C 14.935 39.794 31.293 1.00 . A A . 237 THR C 1 1
20 32065 1 1 59 THR CA C 14.830 40.452 32.666 1.00 . A A . 237 THR CA 1 1
20 32066 1 1 59 THR CB C 14.012 41.757 32.671 1.00 . A A . 237 THR CB 1 1
20 32067 1 1 59 THR CG2 C 14.626 42.894 31.855 1.00 . A A . 237 THR CG2 1 1
20 32068 1 1 59 THR H H 16.858 40.917 32.436 1.00 . A A . 237 THR H 1 1
20 32069 1 1 59 THR HA H 14.327 39.746 33.315 1.00 . A A . 237 THR HA 1 1
20 32070 1 1 59 THR HB H 13.938 42.099 33.699 1.00 . A A . 237 THR HB 1 1
20 32071 1 1 59 THR HG1 H 12.201 42.348 32.412 1.00 . A A . 237 THR HG1 1 1
20 32072 1 1 59 THR HG21 H 15.576 43.193 32.304 1.00 . A A . 237 THR HG21 1 1
20 32073 1 1 59 THR HG22 H 13.964 43.758 31.865 1.00 . A A . 237 THR HG22 1 1
20 32074 1 1 59 THR HG23 H 14.784 42.574 30.827 1.00 . A A . 237 THR HG23 1 1
20 32075 1 1 59 THR N N 16.177 40.718 33.169 1.00 . A A . 237 THR N 1 1
20 32076 1 1 59 THR O O 16.026 39.704 30.723 1.00 . A A . 237 THR O 1 1
20 32077 1 1 59 THR OG1 O 12.699 41.534 32.215 1.00 . A A . 237 THR OG1 1 1
20 32078 1 1 60 ASP C C 14.726 37.541 29.139 1.00 . A A . 238 ASP C 1 1
20 32079 1 1 60 ASP CA C 13.793 38.744 29.406 1.00 . A A . 238 ASP CA 1 1
20 32080 1 1 60 ASP CB C 13.838 39.901 28.386 1.00 . A A . 238 ASP CB 1 1
20 32081 1 1 60 ASP CG C 12.439 40.406 27.992 1.00 . A A . 238 ASP CG 1 1
20 32082 1 1 60 ASP H H 12.954 39.420 31.266 1.00 . A A . 238 ASP H 1 1
20 32083 1 1 60 ASP HA H 12.807 38.290 29.307 1.00 . A A . 238 ASP HA 1 1
20 32084 1 1 60 ASP HB2 H 14.399 40.739 28.803 1.00 . A A . 238 ASP HB2 1 1
20 32085 1 1 60 ASP HB3 H 14.418 39.582 27.529 1.00 . A A . 238 ASP HB3 1 1
20 32086 1 1 60 ASP N N 13.820 39.294 30.760 1.00 . A A . 238 ASP N 1 1
20 32087 1 1 60 ASP O O 15.199 37.316 28.020 1.00 . A A . 238 ASP O 1 1
20 32088 1 1 60 ASP OD1 O 12.153 41.625 28.108 1.00 . A A . 238 ASP OD1 1 1
20 32089 1 1 60 ASP OD2 O 11.594 39.575 27.562 1.00 . A A . 238 ASP OD2 1 1
20 32090 1 1 61 ILE C C 15.337 34.506 29.272 1.00 . A A . 239 ILE C 1 1
20 32091 1 1 61 ILE CA C 15.953 35.634 30.123 1.00 . A A . 239 ILE CA 1 1
20 32092 1 1 61 ILE CB C 16.298 35.165 31.562 1.00 . A A . 239 ILE CB 1 1
20 32093 1 1 61 ILE CD1 C 16.606 36.244 33.880 1.00 . A A . 239 ILE CD1 1 1
20 32094 1 1 61 ILE CG1 C 17.034 36.241 32.409 1.00 . A A . 239 ILE CG1 1 1
20 32095 1 1 61 ILE CG2 C 17.103 33.856 31.555 1.00 . A A . 239 ILE CG2 1 1
20 32096 1 1 61 ILE H H 14.594 36.973 31.081 1.00 . A A . 239 ILE H 1 1
20 32097 1 1 61 ILE HA H 16.850 35.995 29.621 1.00 . A A . 239 ILE HA 1 1
20 32098 1 1 61 ILE HB H 15.346 34.946 32.048 1.00 . A A . 239 ILE HB 1 1
20 32099 1 1 61 ILE HD11 H 15.535 36.429 33.943 1.00 . A A . 239 ILE HD11 1 1
20 32100 1 1 61 ILE HD12 H 16.848 35.291 34.349 1.00 . A A . 239 ILE HD12 1 1
20 32101 1 1 61 ILE HD13 H 17.133 37.037 34.414 1.00 . A A . 239 ILE HD13 1 1
20 32102 1 1 61 ILE HG12 H 18.115 36.091 32.385 1.00 . A A . 239 ILE HG12 1 1
20 32103 1 1 61 ILE HG13 H 16.824 37.236 32.017 1.00 . A A . 239 ILE HG13 1 1
20 32104 1 1 61 ILE HG21 H 16.483 33.037 31.195 1.00 . A A . 239 ILE HG21 1 1
20 32105 1 1 61 ILE HG22 H 17.972 33.958 30.905 1.00 . A A . 239 ILE HG22 1 1
20 32106 1 1 61 ILE HG23 H 17.430 33.613 32.566 1.00 . A A . 239 ILE HG23 1 1
20 32107 1 1 61 ILE N N 15.026 36.765 30.188 1.00 . A A . 239 ILE N 1 1
20 32108 1 1 61 ILE O O 14.223 34.054 29.568 1.00 . A A . 239 ILE O 1 1
20 32109 1 1 62 LYS C C 16.688 32.331 26.497 1.00 . A A . 240 LYS C 1 1
20 32110 1 1 62 LYS CA C 15.553 33.084 27.215 1.00 . A A . 240 LYS CA 1 1
20 32111 1 1 62 LYS CB C 14.657 33.839 26.207 1.00 . A A . 240 LYS CB 1 1
20 32112 1 1 62 LYS CD C 14.521 35.931 24.707 1.00 . A A . 240 LYS CD 1 1
20 32113 1 1 62 LYS CE C 13.260 35.398 24.016 1.00 . A A . 240 LYS CE 1 1
20 32114 1 1 62 LYS CG C 15.414 34.825 25.294 1.00 . A A . 240 LYS CG 1 1
20 32115 1 1 62 LYS H H 16.955 34.472 28.065 1.00 . A A . 240 LYS H 1 1
20 32116 1 1 62 LYS HA H 14.932 32.340 27.714 1.00 . A A . 240 LYS HA 1 1
20 32117 1 1 62 LYS HB2 H 14.139 33.112 25.581 1.00 . A A . 240 LYS HB2 1 1
20 32118 1 1 62 LYS HB3 H 13.897 34.387 26.769 1.00 . A A . 240 LYS HB3 1 1
20 32119 1 1 62 LYS HD2 H 14.222 36.600 25.517 1.00 . A A . 240 LYS HD2 1 1
20 32120 1 1 62 LYS HD3 H 15.112 36.509 23.993 1.00 . A A . 240 LYS HD3 1 1
20 32121 1 1 62 LYS HE2 H 13.544 34.666 23.258 1.00 . A A . 240 LYS HE2 1 1
20 32122 1 1 62 LYS HE3 H 12.639 34.894 24.762 1.00 . A A . 240 LYS HE3 1 1
20 32123 1 1 62 LYS HG2 H 16.210 35.309 25.861 1.00 . A A . 240 LYS HG2 1 1
20 32124 1 1 62 LYS HG3 H 15.877 34.267 24.478 1.00 . A A . 240 LYS HG3 1 1
20 32125 1 1 62 LYS HZ1 H 12.348 37.267 24.037 1.00 . A A . 240 LYS HZ1 1 1
20 32126 1 1 62 LYS HZ2 H 11.565 36.155 23.107 1.00 . A A . 240 LYS HZ2 1 1
20 32127 1 1 62 LYS HZ3 H 12.953 36.860 22.567 1.00 . A A . 240 LYS HZ3 1 1
20 32128 1 1 62 LYS N N 16.045 34.047 28.228 1.00 . A A . 240 LYS N 1 1
20 32129 1 1 62 LYS NZ N 12.481 36.490 23.388 1.00 . A A . 240 LYS NZ 1 1
20 32130 1 1 62 LYS O O 17.833 32.780 26.483 1.00 . A A . 240 LYS O 1 1
20 32131 1 1 63 VAL C C 16.993 31.252 23.470 1.00 . A A . 241 VAL C 1 1
20 32132 1 1 63 VAL CA C 17.255 30.593 24.824 1.00 . A A . 241 VAL CA 1 1
20 32133 1 1 63 VAL CB C 17.183 29.043 24.751 1.00 . A A . 241 VAL CB 1 1
20 32134 1 1 63 VAL CG1 C 18.322 28.454 23.899 1.00 . A A . 241 VAL CG1 1 1
20 32135 1 1 63 VAL CG2 C 17.250 28.401 26.143 1.00 . A A . 241 VAL CG2 1 1
20 32136 1 1 63 VAL H H 15.425 30.889 25.874 1.00 . A A . 241 VAL H 1 1
20 32137 1 1 63 VAL HA H 18.283 30.826 25.097 1.00 . A A . 241 VAL HA 1 1
20 32138 1 1 63 VAL HB H 16.244 28.736 24.295 1.00 . A A . 241 VAL HB 1 1
20 32139 1 1 63 VAL HG11 H 18.216 28.760 22.859 1.00 . A A . 241 VAL HG11 1 1
20 32140 1 1 63 VAL HG12 H 19.294 28.780 24.267 1.00 . A A . 241 VAL HG12 1 1
20 32141 1 1 63 VAL HG13 H 18.295 27.363 23.918 1.00 . A A . 241 VAL HG13 1 1
20 32142 1 1 63 VAL HG21 H 17.111 27.326 26.052 1.00 . A A . 241 VAL HG21 1 1
20 32143 1 1 63 VAL HG22 H 18.218 28.595 26.600 1.00 . A A . 241 VAL HG22 1 1
20 32144 1 1 63 VAL HG23 H 16.453 28.778 26.782 1.00 . A A . 241 VAL HG23 1 1
20 32145 1 1 63 VAL N N 16.383 31.201 25.852 1.00 . A A . 241 VAL N 1 1
20 32146 1 1 63 VAL O O 15.840 31.430 23.065 1.00 . A A . 241 VAL O 1 1
20 32147 1 1 64 VAL C C 18.286 31.084 20.389 1.00 . A A . 242 VAL C 1 1
20 32148 1 1 64 VAL CA C 17.986 32.177 21.398 1.00 . A A . 242 VAL CA 1 1
20 32149 1 1 64 VAL CB C 18.921 33.382 21.190 1.00 . A A . 242 VAL CB 1 1
20 32150 1 1 64 VAL CG1 C 18.799 33.957 19.776 1.00 . A A . 242 VAL CG1 1 1
20 32151 1 1 64 VAL CG2 C 18.585 34.492 22.183 1.00 . A A . 242 VAL CG2 1 1
20 32152 1 1 64 VAL H H 18.967 31.492 23.194 1.00 . A A . 242 VAL H 1 1
20 32153 1 1 64 VAL HA H 16.977 32.523 21.189 1.00 . A A . 242 VAL HA 1 1
20 32154 1 1 64 VAL HB H 19.955 33.076 21.355 1.00 . A A . 242 VAL HB 1 1
20 32155 1 1 64 VAL HG11 H 17.759 34.199 19.554 1.00 . A A . 242 VAL HG11 1 1
20 32156 1 1 64 VAL HG12 H 19.393 34.864 19.692 1.00 . A A . 242 VAL HG12 1 1
20 32157 1 1 64 VAL HG13 H 19.164 33.245 19.036 1.00 . A A . 242 VAL HG13 1 1
20 32158 1 1 64 VAL HG21 H 19.235 35.349 22.012 1.00 . A A . 242 VAL HG21 1 1
20 32159 1 1 64 VAL HG22 H 17.547 34.806 22.066 1.00 . A A . 242 VAL HG22 1 1
20 32160 1 1 64 VAL HG23 H 18.736 34.136 23.202 1.00 . A A . 242 VAL HG23 1 1
20 32161 1 1 64 VAL N N 18.058 31.648 22.776 1.00 . A A . 242 VAL N 1 1
20 32162 1 1 64 VAL O O 17.485 30.847 19.481 1.00 . A A . 242 VAL O 1 1
20 32163 1 1 65 LYS C C 20.471 28.139 20.550 1.00 . A A . 243 LYS C 1 1
20 32164 1 1 65 LYS CA C 19.898 29.302 19.744 1.00 . A A . 243 LYS CA 1 1
20 32165 1 1 65 LYS CB C 20.901 29.815 18.691 1.00 . A A . 243 LYS CB 1 1
20 32166 1 1 65 LYS CD C 19.585 29.422 16.521 1.00 . A A . 243 LYS CD 1 1
20 32167 1 1 65 LYS CE C 19.124 30.167 15.268 1.00 . A A . 243 LYS CE 1 1
20 32168 1 1 65 LYS CG C 20.267 30.447 17.445 1.00 . A A . 243 LYS CG 1 1
20 32169 1 1 65 LYS H H 19.951 30.650 21.434 1.00 . A A . 243 LYS H 1 1
20 32170 1 1 65 LYS HA H 19.039 28.877 19.224 1.00 . A A . 243 LYS HA 1 1
20 32171 1 1 65 LYS HB2 H 21.573 30.540 19.156 1.00 . A A . 243 LYS HB2 1 1
20 32172 1 1 65 LYS HB3 H 21.512 28.986 18.338 1.00 . A A . 243 LYS HB3 1 1
20 32173 1 1 65 LYS HD2 H 20.298 28.644 16.244 1.00 . A A . 243 LYS HD2 1 1
20 32174 1 1 65 LYS HD3 H 18.725 28.974 17.018 1.00 . A A . 243 LYS HD3 1 1
20 32175 1 1 65 LYS HE2 H 18.389 30.912 15.581 1.00 . A A . 243 LYS HE2 1 1
20 32176 1 1 65 LYS HE3 H 19.981 30.691 14.840 1.00 . A A . 243 LYS HE3 1 1
20 32177 1 1 65 LYS HG2 H 19.551 31.213 17.740 1.00 . A A . 243 LYS HG2 1 1
20 32178 1 1 65 LYS HG3 H 21.066 30.928 16.881 1.00 . A A . 243 LYS HG3 1 1
20 32179 1 1 65 LYS HZ1 H 19.191 28.608 13.893 1.00 . A A . 243 LYS HZ1 1 1
20 32180 1 1 65 LYS HZ2 H 18.153 29.808 13.470 1.00 . A A . 243 LYS HZ2 1 1
20 32181 1 1 65 LYS HZ3 H 17.706 28.793 14.638 1.00 . A A . 243 LYS HZ3 1 1
20 32182 1 1 65 LYS N N 19.417 30.404 20.596 1.00 . A A . 243 LYS N 1 1
20 32183 1 1 65 LYS NZ N 18.518 29.275 14.253 1.00 . A A . 243 LYS NZ 1 1
20 32184 1 1 65 LYS O O 20.741 28.264 21.744 1.00 . A A . 243 LYS O 1 1
20 32185 1 1 66 SER C C 21.685 24.746 19.626 1.00 . A A . 244 SER C 1 1
20 32186 1 1 66 SER CA C 20.952 25.726 20.544 1.00 . A A . 244 SER CA 1 1
20 32187 1 1 66 SER CB C 19.670 25.080 21.090 1.00 . A A . 244 SER CB 1 1
20 32188 1 1 66 SER H H 20.403 26.978 18.906 1.00 . A A . 244 SER H 1 1
20 32189 1 1 66 SER HA H 21.612 25.927 21.389 1.00 . A A . 244 SER HA 1 1
20 32190 1 1 66 SER HB2 H 19.917 24.142 21.588 1.00 . A A . 244 SER HB2 1 1
20 32191 1 1 66 SER HB3 H 19.205 25.746 21.820 1.00 . A A . 244 SER HB3 1 1
20 32192 1 1 66 SER HG H 18.386 23.932 20.165 1.00 . A A . 244 SER HG 1 1
20 32193 1 1 66 SER N N 20.619 26.995 19.892 1.00 . A A . 244 SER N 1 1
20 32194 1 1 66 SER O O 21.665 24.860 18.398 1.00 . A A . 244 SER O 1 1
20 32195 1 1 66 SER OG O 18.761 24.832 20.032 1.00 . A A . 244 SER OG 1 1
20 32196 1 1 67 ASN C C 22.865 21.377 20.637 1.00 . A A . 245 ASN C 1 1
20 32197 1 1 67 ASN CA C 22.998 22.600 19.684 1.00 . A A . 245 ASN CA 1 1
20 32198 1 1 67 ASN CB C 24.425 23.032 19.262 1.00 . A A . 245 ASN CB 1 1
20 32199 1 1 67 ASN CG C 25.448 21.931 18.989 1.00 . A A . 245 ASN CG 1 1
20 32200 1 1 67 ASN H H 22.386 23.878 21.277 1.00 . A A . 245 ASN H 1 1
20 32201 1 1 67 ASN HA H 22.463 22.317 18.775 1.00 . A A . 245 ASN HA 1 1
20 32202 1 1 67 ASN HB2 H 24.350 23.639 18.360 1.00 . A A . 245 ASN HB2 1 1
20 32203 1 1 67 ASN HB3 H 24.816 23.682 20.037 1.00 . A A . 245 ASN HB3 1 1
20 32204 1 1 67 ASN HD21 H 26.670 22.630 20.425 1.00 . A A . 245 ASN HD21 1 1
20 32205 1 1 67 ASN HD22 H 27.241 21.206 19.594 1.00 . A A . 245 ASN HD22 1 1
20 32206 1 1 67 ASN N N 22.324 23.770 20.266 1.00 . A A . 245 ASN N 1 1
20 32207 1 1 67 ASN ND2 N 26.534 21.919 19.732 1.00 . A A . 245 ASN ND2 1 1
20 32208 1 1 67 ASN O O 23.752 20.529 20.741 1.00 . A A . 245 ASN O 1 1
20 32209 1 1 67 ASN OD1 O 25.337 21.135 18.065 1.00 . A A . 245 ASN OD1 1 1
20 32210 1 1 68 THR C C 19.893 20.095 22.614 1.00 . A A . 246 THR C 1 1
20 32211 1 1 68 THR CA C 21.401 20.206 22.307 1.00 . A A . 246 THR CA 1 1
20 32212 1 1 68 THR CB C 22.291 20.226 23.566 1.00 . A A . 246 THR CB 1 1
20 32213 1 1 68 THR CG2 C 21.842 21.242 24.607 1.00 . A A . 246 THR CG2 1 1
20 32214 1 1 68 THR H H 21.079 22.044 21.292 1.00 . A A . 246 THR H 1 1
20 32215 1 1 68 THR HA H 21.649 19.281 21.785 1.00 . A A . 246 THR HA 1 1
20 32216 1 1 68 THR HB H 23.309 20.493 23.288 1.00 . A A . 246 THR HB 1 1
20 32217 1 1 68 THR HG1 H 23.080 18.462 23.822 1.00 . A A . 246 THR HG1 1 1
20 32218 1 1 68 THR HG21 H 20.830 21.043 24.950 1.00 . A A . 246 THR HG21 1 1
20 32219 1 1 68 THR HG22 H 21.869 22.228 24.147 1.00 . A A . 246 THR HG22 1 1
20 32220 1 1 68 THR HG23 H 22.527 21.233 25.454 1.00 . A A . 246 THR HG23 1 1
20 32221 1 1 68 THR N N 21.759 21.305 21.390 1.00 . A A . 246 THR N 1 1
20 32222 1 1 68 THR O O 19.100 20.927 22.163 1.00 . A A . 246 THR O 1 1
20 32223 1 1 68 THR OG1 O 22.308 18.944 24.161 1.00 . A A . 246 THR OG1 1 1
20 32224 1 1 69 THR C C 17.519 19.905 24.674 1.00 . A A . 247 THR C 1 1
20 32225 1 1 69 THR CA C 18.080 18.804 23.761 1.00 . A A . 247 THR CA 1 1
20 32226 1 1 69 THR CB C 17.962 17.436 24.465 1.00 . A A . 247 THR CB 1 1
20 32227 1 1 69 THR CG2 C 18.838 17.301 25.709 1.00 . A A . 247 THR CG2 1 1
20 32228 1 1 69 THR H H 20.203 18.466 23.734 1.00 . A A . 247 THR H 1 1
20 32229 1 1 69 THR HA H 17.462 18.765 22.865 1.00 . A A . 247 THR HA 1 1
20 32230 1 1 69 THR HB H 18.236 16.654 23.757 1.00 . A A . 247 THR HB 1 1
20 32231 1 1 69 THR HG1 H 16.539 16.251 25.042 1.00 . A A . 247 THR HG1 1 1
20 32232 1 1 69 THR HG21 H 18.699 16.313 26.143 1.00 . A A . 247 THR HG21 1 1
20 32233 1 1 69 THR HG22 H 18.569 18.048 26.449 1.00 . A A . 247 THR HG22 1 1
20 32234 1 1 69 THR HG23 H 19.882 17.429 25.437 1.00 . A A . 247 THR HG23 1 1
20 32235 1 1 69 THR N N 19.479 19.061 23.354 1.00 . A A . 247 THR N 1 1
20 32236 1 1 69 THR O O 18.238 20.477 25.497 1.00 . A A . 247 THR O 1 1
20 32237 1 1 69 THR OG1 O 16.645 17.214 24.913 1.00 . A A . 247 THR OG1 1 1
20 32238 1 1 70 ASP C C 15.611 20.708 27.050 1.00 . A A . 248 ASP C 1 1
20 32239 1 1 70 ASP CA C 15.490 21.026 25.550 1.00 . A A . 248 ASP CA 1 1
20 32240 1 1 70 ASP CB C 14.036 21.284 25.109 1.00 . A A . 248 ASP CB 1 1
20 32241 1 1 70 ASP CG C 13.887 22.318 23.986 1.00 . A A . 248 ASP CG 1 1
20 32242 1 1 70 ASP H H 15.665 19.623 23.929 1.00 . A A . 248 ASP H 1 1
20 32243 1 1 70 ASP HA H 15.991 21.984 25.480 1.00 . A A . 248 ASP HA 1 1
20 32244 1 1 70 ASP HB2 H 13.581 20.341 24.804 1.00 . A A . 248 ASP HB2 1 1
20 32245 1 1 70 ASP HB3 H 13.474 21.658 25.966 1.00 . A A . 248 ASP HB3 1 1
20 32246 1 1 70 ASP N N 16.204 20.147 24.610 1.00 . A A . 248 ASP N 1 1
20 32247 1 1 70 ASP O O 15.438 21.597 27.884 1.00 . A A . 248 ASP O 1 1
20 32248 1 1 70 ASP OD1 O 12.789 22.396 23.382 1.00 . A A . 248 ASP OD1 1 1
20 32249 1 1 70 ASP OD2 O 14.849 23.053 23.663 1.00 . A A . 248 ASP OD2 1 1
20 32250 1 1 71 ILE C C 17.587 19.876 29.257 1.00 . A A . 249 ILE C 1 1
20 32251 1 1 71 ILE CA C 16.333 19.106 28.795 1.00 . A A . 249 ILE CA 1 1
20 32252 1 1 71 ILE CB C 16.492 17.563 28.906 1.00 . A A . 249 ILE CB 1 1
20 32253 1 1 71 ILE CD1 C 14.100 17.119 27.941 1.00 . A A . 249 ILE CD1 1 1
20 32254 1 1 71 ILE CG1 C 15.150 16.799 29.012 1.00 . A A . 249 ILE CG1 1 1
20 32255 1 1 71 ILE CG2 C 17.335 17.132 30.120 1.00 . A A . 249 ILE CG2 1 1
20 32256 1 1 71 ILE H H 16.083 18.779 26.679 1.00 . A A . 249 ILE H 1 1
20 32257 1 1 71 ILE HA H 15.519 19.408 29.457 1.00 . A A . 249 ILE HA 1 1
20 32258 1 1 71 ILE HB H 17.009 17.206 28.014 1.00 . A A . 249 ILE HB 1 1
20 32259 1 1 71 ILE HD11 H 13.719 18.132 28.076 1.00 . A A . 249 ILE HD11 1 1
20 32260 1 1 71 ILE HD12 H 14.539 17.017 26.950 1.00 . A A . 249 ILE HD12 1 1
20 32261 1 1 71 ILE HD13 H 13.266 16.424 28.036 1.00 . A A . 249 ILE HD13 1 1
20 32262 1 1 71 ILE HG12 H 15.359 15.730 28.956 1.00 . A A . 249 ILE HG12 1 1
20 32263 1 1 71 ILE HG13 H 14.704 16.993 29.986 1.00 . A A . 249 ILE HG13 1 1
20 32264 1 1 71 ILE HG21 H 16.887 17.513 31.041 1.00 . A A . 249 ILE HG21 1 1
20 32265 1 1 71 ILE HG22 H 17.378 16.044 30.170 1.00 . A A . 249 ILE HG22 1 1
20 32266 1 1 71 ILE HG23 H 18.356 17.504 30.035 1.00 . A A . 249 ILE HG23 1 1
20 32267 1 1 71 ILE N N 15.986 19.476 27.410 1.00 . A A . 249 ILE N 1 1
20 32268 1 1 71 ILE O O 17.617 20.423 30.362 1.00 . A A . 249 ILE O 1 1
20 32269 1 1 72 LEU C C 19.805 22.144 28.362 1.00 . A A . 250 LEU C 1 1
20 32270 1 1 72 LEU CA C 19.888 20.634 28.648 1.00 . A A . 250 LEU CA 1 1
20 32271 1 1 72 LEU CB C 21.006 19.956 27.818 1.00 . A A . 250 LEU CB 1 1
20 32272 1 1 72 LEU CD1 C 22.403 17.850 27.448 1.00 . A A . 250 LEU CD1 1 1
20 32273 1 1 72 LEU CD2 C 22.363 18.837 29.662 1.00 . A A . 250 LEU CD2 1 1
20 32274 1 1 72 LEU CG C 21.518 18.627 28.409 1.00 . A A . 250 LEU CG 1 1
20 32275 1 1 72 LEU H H 18.456 19.597 27.461 1.00 . A A . 250 LEU H 1 1
20 32276 1 1 72 LEU HA H 20.124 20.546 29.707 1.00 . A A . 250 LEU HA 1 1
20 32277 1 1 72 LEU HB2 H 20.628 19.766 26.815 1.00 . A A . 250 LEU HB2 1 1
20 32278 1 1 72 LEU HB3 H 21.849 20.640 27.733 1.00 . A A . 250 LEU HB3 1 1
20 32279 1 1 72 LEU HD11 H 23.253 18.458 27.138 1.00 . A A . 250 LEU HD11 1 1
20 32280 1 1 72 LEU HD12 H 21.827 17.569 26.573 1.00 . A A . 250 LEU HD12 1 1
20 32281 1 1 72 LEU HD13 H 22.759 16.952 27.953 1.00 . A A . 250 LEU HD13 1 1
20 32282 1 1 72 LEU HD21 H 21.853 19.496 30.357 1.00 . A A . 250 LEU HD21 1 1
20 32283 1 1 72 LEU HD22 H 23.311 19.290 29.388 1.00 . A A . 250 LEU HD22 1 1
20 32284 1 1 72 LEU HD23 H 22.550 17.873 30.132 1.00 . A A . 250 LEU HD23 1 1
20 32285 1 1 72 LEU HG H 20.662 18.001 28.665 1.00 . A A . 250 LEU HG 1 1
20 32286 1 1 72 LEU N N 18.611 19.955 28.394 1.00 . A A . 250 LEU N 1 1
20 32287 1 1 72 LEU O O 20.341 22.931 29.143 1.00 . A A . 250 LEU O 1 1
20 32288 1 1 73 ASN C C 18.256 24.759 28.236 1.00 . A A . 251 ASN C 1 1
20 32289 1 1 73 ASN CA C 18.853 24.000 27.035 1.00 . A A . 251 ASN CA 1 1
20 32290 1 1 73 ASN CB C 17.952 24.188 25.802 1.00 . A A . 251 ASN CB 1 1
20 32291 1 1 73 ASN CG C 18.526 23.634 24.511 1.00 . A A . 251 ASN CG 1 1
20 32292 1 1 73 ASN H H 18.715 21.874 26.681 1.00 . A A . 251 ASN H 1 1
20 32293 1 1 73 ASN HA H 19.806 24.454 26.796 1.00 . A A . 251 ASN HA 1 1
20 32294 1 1 73 ASN HB2 H 16.978 23.751 25.997 1.00 . A A . 251 ASN HB2 1 1
20 32295 1 1 73 ASN HB3 H 17.802 25.252 25.642 1.00 . A A . 251 ASN HB3 1 1
20 32296 1 1 73 ASN HD21 H 16.688 23.241 23.780 1.00 . A A . 251 ASN HD21 1 1
20 32297 1 1 73 ASN HD22 H 18.086 22.687 22.840 1.00 . A A . 251 ASN HD22 1 1
20 32298 1 1 73 ASN N N 19.074 22.571 27.324 1.00 . A A . 251 ASN N 1 1
20 32299 1 1 73 ASN ND2 N 17.688 23.193 23.614 1.00 . A A . 251 ASN ND2 1 1
20 32300 1 1 73 ASN O O 18.606 25.909 28.503 1.00 . A A . 251 ASN O 1 1
20 32301 1 1 73 ASN OD1 O 19.717 23.646 24.262 1.00 . A A . 251 ASN OD1 1 1
20 32302 1 1 74 HIS C C 17.571 24.691 31.388 1.00 . A A . 252 HIS C 1 1
20 32303 1 1 74 HIS CA C 16.688 24.667 30.140 1.00 . A A . 252 HIS CA 1 1
20 32304 1 1 74 HIS CB C 15.408 23.874 30.400 1.00 . A A . 252 HIS CB 1 1
20 32305 1 1 74 HIS CD2 C 14.003 24.590 32.436 1.00 . A A . 252 HIS CD2 1 1
20 32306 1 1 74 HIS CE1 C 12.688 26.071 31.484 1.00 . A A . 252 HIS CE1 1 1
20 32307 1 1 74 HIS CG C 14.348 24.673 31.114 1.00 . A A . 252 HIS CG 1 1
20 32308 1 1 74 HIS H H 17.219 23.119 28.764 1.00 . A A . 252 HIS H 1 1
20 32309 1 1 74 HIS HA H 16.410 25.694 29.900 1.00 . A A . 252 HIS HA 1 1
20 32310 1 1 74 HIS HB2 H 15.009 23.584 29.434 1.00 . A A . 252 HIS HB2 1 1
20 32311 1 1 74 HIS HB3 H 15.630 22.961 30.957 1.00 . A A . 252 HIS HB3 1 1
20 32312 1 1 74 HIS HD1 H 13.469 25.836 29.544 1.00 . A A . 252 HIS HD1 1 1
20 32313 1 1 74 HIS HD2 H 14.467 23.944 33.171 1.00 . A A . 252 HIS HD2 1 1
20 32314 1 1 74 HIS HE1 H 11.905 26.802 31.313 1.00 . A A . 252 HIS HE1 1 1
20 32315 1 1 74 HIS N N 17.382 24.090 28.989 1.00 . A A . 252 HIS N 1 1
20 32316 1 1 74 HIS ND1 N 13.510 25.599 30.535 1.00 . A A . 252 HIS ND1 1 1
20 32317 1 1 74 HIS NE2 N 12.941 25.478 32.664 1.00 . A A . 252 HIS NE2 1 1
20 32318 1 1 74 HIS O O 17.522 25.648 32.153 1.00 . A A . 252 HIS O 1 1
20 32319 1 1 75 ALA C C 20.478 24.764 32.471 1.00 . A A . 253 ALA C 1 1
20 32320 1 1 75 ALA CA C 19.418 23.659 32.641 1.00 . A A . 253 ALA CA 1 1
20 32321 1 1 75 ALA CB C 20.051 22.269 32.679 1.00 . A A . 253 ALA CB 1 1
20 32322 1 1 75 ALA H H 18.466 22.949 30.871 1.00 . A A . 253 ALA H 1 1
20 32323 1 1 75 ALA HA H 18.905 23.824 33.589 1.00 . A A . 253 ALA HA 1 1
20 32324 1 1 75 ALA HB1 H 20.751 22.222 33.512 1.00 . A A . 253 ALA HB1 1 1
20 32325 1 1 75 ALA HB2 H 19.272 21.517 32.822 1.00 . A A . 253 ALA HB2 1 1
20 32326 1 1 75 ALA HB3 H 20.584 22.069 31.748 1.00 . A A . 253 ALA HB3 1 1
20 32327 1 1 75 ALA N N 18.434 23.685 31.562 1.00 . A A . 253 ALA N 1 1
20 32328 1 1 75 ALA O O 20.930 25.349 33.460 1.00 . A A . 253 ALA O 1 1
20 32329 1 1 76 ALA C C 20.999 27.572 31.262 1.00 . A A . 254 ALA C 1 1
20 32330 1 1 76 ALA CA C 21.688 26.242 30.917 1.00 . A A . 254 ALA CA 1 1
20 32331 1 1 76 ALA CB C 22.080 26.170 29.439 1.00 . A A . 254 ALA CB 1 1
20 32332 1 1 76 ALA H H 20.407 24.576 30.450 1.00 . A A . 254 ALA H 1 1
20 32333 1 1 76 ALA HA H 22.592 26.171 31.523 1.00 . A A . 254 ALA HA 1 1
20 32334 1 1 76 ALA HB1 H 22.645 27.054 29.152 1.00 . A A . 254 ALA HB1 1 1
20 32335 1 1 76 ALA HB2 H 22.704 25.296 29.263 1.00 . A A . 254 ALA HB2 1 1
20 32336 1 1 76 ALA HB3 H 21.188 26.113 28.819 1.00 . A A . 254 ALA HB3 1 1
20 32337 1 1 76 ALA N N 20.816 25.104 31.219 1.00 . A A . 254 ALA N 1 1
20 32338 1 1 76 ALA O O 21.574 28.429 31.935 1.00 . A A . 254 ALA O 1 1
20 32339 1 1 77 LEU C C 18.710 29.030 32.731 1.00 . A A . 255 LEU C 1 1
20 32340 1 1 77 LEU CA C 18.919 28.891 31.214 1.00 . A A . 255 LEU CA 1 1
20 32341 1 1 77 LEU CB C 17.617 28.818 30.404 1.00 . A A . 255 LEU CB 1 1
20 32342 1 1 77 LEU CD1 C 15.880 30.434 29.564 1.00 . A A . 255 LEU CD1 1 1
20 32343 1 1 77 LEU CD2 C 15.506 29.324 31.733 1.00 . A A . 255 LEU CD2 1 1
20 32344 1 1 77 LEU CG C 16.584 29.890 30.805 1.00 . A A . 255 LEU CG 1 1
20 32345 1 1 77 LEU H H 19.316 27.005 30.287 1.00 . A A . 255 LEU H 1 1
20 32346 1 1 77 LEU HA H 19.453 29.789 30.900 1.00 . A A . 255 LEU HA 1 1
20 32347 1 1 77 LEU HB2 H 17.905 28.945 29.359 1.00 . A A . 255 LEU HB2 1 1
20 32348 1 1 77 LEU HB3 H 17.170 27.830 30.506 1.00 . A A . 255 LEU HB3 1 1
20 32349 1 1 77 LEU HD11 H 15.371 29.627 29.037 1.00 . A A . 255 LEU HD11 1 1
20 32350 1 1 77 LEU HD12 H 16.621 30.888 28.908 1.00 . A A . 255 LEU HD12 1 1
20 32351 1 1 77 LEU HD13 H 15.151 31.190 29.855 1.00 . A A . 255 LEU HD13 1 1
20 32352 1 1 77 LEU HD21 H 14.803 30.111 32.007 1.00 . A A . 255 LEU HD21 1 1
20 32353 1 1 77 LEU HD22 H 15.956 28.928 32.642 1.00 . A A . 255 LEU HD22 1 1
20 32354 1 1 77 LEU HD23 H 14.963 28.521 31.235 1.00 . A A . 255 LEU HD23 1 1
20 32355 1 1 77 LEU HG H 17.094 30.719 31.298 1.00 . A A . 255 LEU HG 1 1
20 32356 1 1 77 LEU N N 19.733 27.729 30.861 1.00 . A A . 255 LEU N 1 1
20 32357 1 1 77 LEU O O 18.797 30.139 33.249 1.00 . A A . 255 LEU O 1 1
20 32358 1 1 78 GLU C C 19.674 28.490 35.634 1.00 . A A . 256 GLU C 1 1
20 32359 1 1 78 GLU CA C 18.444 27.904 34.930 1.00 . A A . 256 GLU CA 1 1
20 32360 1 1 78 GLU CB C 18.213 26.456 35.395 1.00 . A A . 256 GLU CB 1 1
20 32361 1 1 78 GLU CD C 16.076 26.825 36.714 1.00 . A A . 256 GLU CD 1 1
20 32362 1 1 78 GLU CG C 16.716 26.139 35.503 1.00 . A A . 256 GLU CG 1 1
20 32363 1 1 78 GLU H H 18.390 27.053 32.971 1.00 . A A . 256 GLU H 1 1
20 32364 1 1 78 GLU HA H 17.598 28.513 35.243 1.00 . A A . 256 GLU HA 1 1
20 32365 1 1 78 GLU HB2 H 18.671 25.766 34.691 1.00 . A A . 256 GLU HB2 1 1
20 32366 1 1 78 GLU HB3 H 18.697 26.293 36.358 1.00 . A A . 256 GLU HB3 1 1
20 32367 1 1 78 GLU HG2 H 16.210 26.446 34.584 1.00 . A A . 256 GLU HG2 1 1
20 32368 1 1 78 GLU HG3 H 16.596 25.061 35.610 1.00 . A A . 256 GLU HG3 1 1
20 32369 1 1 78 GLU N N 18.523 27.932 33.462 1.00 . A A . 256 GLU N 1 1
20 32370 1 1 78 GLU O O 19.549 29.066 36.719 1.00 . A A . 256 GLU O 1 1
20 32371 1 1 78 GLU OE1 O 14.928 27.309 36.591 1.00 . A A . 256 GLU OE1 1 1
20 32372 1 1 78 GLU OE2 O 16.717 26.897 37.795 1.00 . A A . 256 GLU OE2 1 1
20 32373 1 1 79 ALA C C 21.947 30.613 35.322 1.00 . A A . 257 ALA C 1 1
20 32374 1 1 79 ALA CA C 22.038 29.090 35.524 1.00 . A A . 257 ALA CA 1 1
20 32375 1 1 79 ALA CB C 23.280 28.488 34.873 1.00 . A A . 257 ALA CB 1 1
20 32376 1 1 79 ALA H H 20.895 27.993 34.094 1.00 . A A . 257 ALA H 1 1
20 32377 1 1 79 ALA HA H 22.107 28.901 36.595 1.00 . A A . 257 ALA HA 1 1
20 32378 1 1 79 ALA HB1 H 24.158 28.803 35.448 1.00 . A A . 257 ALA HB1 1 1
20 32379 1 1 79 ALA HB2 H 23.208 27.401 34.878 1.00 . A A . 257 ALA HB2 1 1
20 32380 1 1 79 ALA HB3 H 23.360 28.823 33.840 1.00 . A A . 257 ALA HB3 1 1
20 32381 1 1 79 ALA N N 20.852 28.417 35.012 1.00 . A A . 257 ALA N 1 1
20 32382 1 1 79 ALA O O 22.358 31.363 36.202 1.00 . A A . 257 ALA O 1 1
20 32383 1 1 80 ILE C C 19.955 32.962 35.080 1.00 . A A . 258 ILE C 1 1
20 32384 1 1 80 ILE CA C 21.024 32.521 34.060 1.00 . A A . 258 ILE CA 1 1
20 32385 1 1 80 ILE CB C 20.599 32.854 32.611 1.00 . A A . 258 ILE CB 1 1
20 32386 1 1 80 ILE CD1 C 23.008 32.629 31.624 1.00 . A A . 258 ILE CD1 1 1
20 32387 1 1 80 ILE CG1 C 21.521 32.263 31.519 1.00 . A A . 258 ILE CG1 1 1
20 32388 1 1 80 ILE CG2 C 20.474 34.383 32.433 1.00 . A A . 258 ILE CG2 1 1
20 32389 1 1 80 ILE H H 21.005 30.438 33.526 1.00 . A A . 258 ILE H 1 1
20 32390 1 1 80 ILE HA H 21.926 33.093 34.280 1.00 . A A . 258 ILE HA 1 1
20 32391 1 1 80 ILE HB H 19.612 32.422 32.446 1.00 . A A . 258 ILE HB 1 1
20 32392 1 1 80 ILE HD11 H 23.138 33.695 31.787 1.00 . A A . 258 ILE HD11 1 1
20 32393 1 1 80 ILE HD12 H 23.481 32.067 32.432 1.00 . A A . 258 ILE HD12 1 1
20 32394 1 1 80 ILE HD13 H 23.511 32.375 30.693 1.00 . A A . 258 ILE HD13 1 1
20 32395 1 1 80 ILE HG12 H 21.444 31.174 31.521 1.00 . A A . 258 ILE HG12 1 1
20 32396 1 1 80 ILE HG13 H 21.154 32.609 30.553 1.00 . A A . 258 ILE HG13 1 1
20 32397 1 1 80 ILE HG21 H 21.425 34.882 32.617 1.00 . A A . 258 ILE HG21 1 1
20 32398 1 1 80 ILE HG22 H 20.141 34.625 31.423 1.00 . A A . 258 ILE HG22 1 1
20 32399 1 1 80 ILE HG23 H 19.744 34.790 33.132 1.00 . A A . 258 ILE HG23 1 1
20 32400 1 1 80 ILE N N 21.345 31.093 34.224 1.00 . A A . 258 ILE N 1 1
20 32401 1 1 80 ILE O O 20.165 33.961 35.767 1.00 . A A . 258 ILE O 1 1
20 32402 1 1 81 LYS C C 18.383 32.666 37.697 1.00 . A A . 259 LYS C 1 1
20 32403 1 1 81 LYS CA C 17.822 32.483 36.284 1.00 . A A . 259 LYS CA 1 1
20 32404 1 1 81 LYS CB C 16.794 31.334 36.325 1.00 . A A . 259 LYS CB 1 1
20 32405 1 1 81 LYS CD C 15.168 32.278 34.561 1.00 . A A . 259 LYS CD 1 1
20 32406 1 1 81 LYS CE C 14.061 32.671 35.545 1.00 . A A . 259 LYS CE 1 1
20 32407 1 1 81 LYS CG C 16.020 31.092 35.022 1.00 . A A . 259 LYS CG 1 1
20 32408 1 1 81 LYS H H 18.676 31.447 34.612 1.00 . A A . 259 LYS H 1 1
20 32409 1 1 81 LYS HA H 17.315 33.416 36.039 1.00 . A A . 259 LYS HA 1 1
20 32410 1 1 81 LYS HB2 H 17.306 30.409 36.589 1.00 . A A . 259 LYS HB2 1 1
20 32411 1 1 81 LYS HB3 H 16.082 31.535 37.125 1.00 . A A . 259 LYS HB3 1 1
20 32412 1 1 81 LYS HD2 H 15.806 33.143 34.392 1.00 . A A . 259 LYS HD2 1 1
20 32413 1 1 81 LYS HD3 H 14.727 32.017 33.600 1.00 . A A . 259 LYS HD3 1 1
20 32414 1 1 81 LYS HE2 H 14.510 33.013 36.480 1.00 . A A . 259 LYS HE2 1 1
20 32415 1 1 81 LYS HE3 H 13.529 33.516 35.107 1.00 . A A . 259 LYS HE3 1 1
20 32416 1 1 81 LYS HG2 H 16.716 30.861 34.225 1.00 . A A . 259 LYS HG2 1 1
20 32417 1 1 81 LYS HG3 H 15.385 30.215 35.149 1.00 . A A . 259 LYS HG3 1 1
20 32418 1 1 81 LYS HZ1 H 12.282 31.823 36.292 1.00 . A A . 259 LYS HZ1 1 1
20 32419 1 1 81 LYS HZ2 H 13.576 30.829 36.376 1.00 . A A . 259 LYS HZ2 1 1
20 32420 1 1 81 LYS HZ3 H 12.841 31.085 34.953 1.00 . A A . 259 LYS HZ3 1 1
20 32421 1 1 81 LYS N N 18.852 32.212 35.260 1.00 . A A . 259 LYS N 1 1
20 32422 1 1 81 LYS NZ N 13.130 31.548 35.813 1.00 . A A . 259 LYS NZ 1 1
20 32423 1 1 81 LYS O O 17.933 33.554 38.419 1.00 . A A . 259 LYS O 1 1
20 32424 1 1 82 SER C C 21.176 32.778 39.568 1.00 . A A . 260 SER C 1 1
20 32425 1 1 82 SER CA C 19.962 31.844 39.430 1.00 . A A . 260 SER CA 1 1
20 32426 1 1 82 SER CB C 20.297 30.410 39.849 1.00 . A A . 260 SER CB 1 1
20 32427 1 1 82 SER H H 19.677 31.163 37.421 1.00 . A A . 260 SER H 1 1
20 32428 1 1 82 SER HA H 19.223 32.204 40.145 1.00 . A A . 260 SER HA 1 1
20 32429 1 1 82 SER HB2 H 20.855 30.427 40.788 1.00 . A A . 260 SER HB2 1 1
20 32430 1 1 82 SER HB3 H 19.369 29.859 40.010 1.00 . A A . 260 SER HB3 1 1
20 32431 1 1 82 SER HG H 20.444 29.399 38.183 1.00 . A A . 260 SER HG 1 1
20 32432 1 1 82 SER N N 19.352 31.844 38.090 1.00 . A A . 260 SER N 1 1
20 32433 1 1 82 SER O O 21.471 33.229 40.677 1.00 . A A . 260 SER O 1 1
20 32434 1 1 82 SER OG O 21.058 29.752 38.856 1.00 . A A . 260 SER OG 1 1
20 32435 1 1 83 ALA C C 22.432 35.567 38.207 1.00 . A A . 261 ALA C 1 1
20 32436 1 1 83 ALA CA C 22.913 34.121 38.423 1.00 . A A . 261 ALA CA 1 1
20 32437 1 1 83 ALA CB C 23.946 33.707 37.375 1.00 . A A . 261 ALA CB 1 1
20 32438 1 1 83 ALA H H 21.662 32.616 37.606 1.00 . A A . 261 ALA H 1 1
20 32439 1 1 83 ALA HA H 23.408 34.102 39.387 1.00 . A A . 261 ALA HA 1 1
20 32440 1 1 83 ALA HB1 H 24.821 34.351 37.451 1.00 . A A . 261 ALA HB1 1 1
20 32441 1 1 83 ALA HB2 H 24.250 32.682 37.579 1.00 . A A . 261 ALA HB2 1 1
20 32442 1 1 83 ALA HB3 H 23.534 33.779 36.366 1.00 . A A . 261 ALA HB3 1 1
20 32443 1 1 83 ALA N N 21.847 33.122 38.461 1.00 . A A . 261 ALA N 1 1
20 32444 1 1 83 ALA O O 23.172 36.493 38.531 1.00 . A A . 261 ALA O 1 1
20 32445 1 1 84 ALA C C 20.757 38.053 38.741 1.00 . A A . 262 ALA C 1 1
20 32446 1 1 84 ALA CA C 20.616 37.116 37.520 1.00 . A A . 262 ALA CA 1 1
20 32447 1 1 84 ALA CB C 19.141 36.910 37.149 1.00 . A A . 262 ALA CB 1 1
20 32448 1 1 84 ALA H H 20.702 34.993 37.332 1.00 . A A . 262 ALA H 1 1
20 32449 1 1 84 ALA HA H 21.129 37.599 36.687 1.00 . A A . 262 ALA HA 1 1
20 32450 1 1 84 ALA HB1 H 18.616 37.863 37.170 1.00 . A A . 262 ALA HB1 1 1
20 32451 1 1 84 ALA HB2 H 19.064 36.472 36.154 1.00 . A A . 262 ALA HB2 1 1
20 32452 1 1 84 ALA HB3 H 18.659 36.249 37.870 1.00 . A A . 262 ALA HB3 1 1
20 32453 1 1 84 ALA N N 21.205 35.787 37.721 1.00 . A A . 262 ALA N 1 1
20 32454 1 1 84 ALA O O 21.209 39.191 38.606 1.00 . A A . 262 ALA O 1 1
20 32455 1 1 85 HIS C C 22.093 38.691 41.550 1.00 . A A . 263 HIS C 1 1
20 32456 1 1 85 HIS CA C 20.645 38.225 41.241 1.00 . A A . 263 HIS CA 1 1
20 32457 1 1 85 HIS CB C 20.120 37.233 42.295 1.00 . A A . 263 HIS CB 1 1
20 32458 1 1 85 HIS CD2 C 20.991 36.757 44.651 1.00 . A A . 263 HIS CD2 1 1
20 32459 1 1 85 HIS CE1 C 20.252 38.537 45.707 1.00 . A A . 263 HIS CE1 1 1
20 32460 1 1 85 HIS CG C 20.384 37.572 43.737 1.00 . A A . 263 HIS CG 1 1
20 32461 1 1 85 HIS H H 20.019 36.635 39.954 1.00 . A A . 263 HIS H 1 1
20 32462 1 1 85 HIS HA H 20.016 39.115 41.264 1.00 . A A . 263 HIS HA 1 1
20 32463 1 1 85 HIS HB2 H 19.041 37.137 42.172 1.00 . A A . 263 HIS HB2 1 1
20 32464 1 1 85 HIS HB3 H 20.568 36.255 42.104 1.00 . A A . 263 HIS HB3 1 1
20 32465 1 1 85 HIS HD1 H 19.380 39.442 44.019 1.00 . A A . 263 HIS HD1 1 1
20 32466 1 1 85 HIS HD2 H 21.424 35.786 44.442 1.00 . A A . 263 HIS HD2 1 1
20 32467 1 1 85 HIS HE1 H 20.017 39.257 46.479 1.00 . A A . 263 HIS HE1 1 1
20 32468 1 1 85 HIS N N 20.464 37.549 39.942 1.00 . A A . 263 HIS N 1 1
20 32469 1 1 85 HIS ND1 N 19.907 38.664 44.419 1.00 . A A . 263 HIS ND1 1 1
20 32470 1 1 85 HIS NE2 N 20.898 37.370 45.908 1.00 . A A . 263 HIS NE2 1 1
20 32471 1 1 85 HIS O O 22.309 39.514 42.444 1.00 . A A . 263 HIS O 1 1
20 32472 1 1 86 LEU C C 25.134 39.422 40.012 1.00 . A A . 264 LEU C 1 1
20 32473 1 1 86 LEU CA C 24.526 38.419 41.014 1.00 . A A . 264 LEU CA 1 1
20 32474 1 1 86 LEU CB C 25.286 37.075 40.921 1.00 . A A . 264 LEU CB 1 1
20 32475 1 1 86 LEU CD1 C 25.503 34.621 41.389 1.00 . A A . 264 LEU CD1 1 1
20 32476 1 1 86 LEU CD2 C 24.440 36.084 43.096 1.00 . A A . 264 LEU CD2 1 1
20 32477 1 1 86 LEU CG C 24.624 35.855 41.594 1.00 . A A . 264 LEU CG 1 1
20 32478 1 1 86 LEU H H 22.841 37.521 40.089 1.00 . A A . 264 LEU H 1 1
20 32479 1 1 86 LEU HA H 24.683 38.831 42.011 1.00 . A A . 264 LEU HA 1 1
20 32480 1 1 86 LEU HB2 H 25.416 36.834 39.866 1.00 . A A . 264 LEU HB2 1 1
20 32481 1 1 86 LEU HB3 H 26.282 37.217 41.344 1.00 . A A . 264 LEU HB3 1 1
20 32482 1 1 86 LEU HD11 H 26.483 34.780 41.837 1.00 . A A . 264 LEU HD11 1 1
20 32483 1 1 86 LEU HD12 H 25.626 34.426 40.323 1.00 . A A . 264 LEU HD12 1 1
20 32484 1 1 86 LEU HD13 H 25.030 33.754 41.848 1.00 . A A . 264 LEU HD13 1 1
20 32485 1 1 86 LEU HD21 H 23.977 35.208 43.546 1.00 . A A . 264 LEU HD21 1 1
20 32486 1 1 86 LEU HD22 H 23.791 36.941 43.268 1.00 . A A . 264 LEU HD22 1 1
20 32487 1 1 86 LEU HD23 H 25.406 36.263 43.571 1.00 . A A . 264 LEU HD23 1 1
20 32488 1 1 86 LEU HG H 23.651 35.655 41.135 1.00 . A A . 264 LEU HG 1 1
20 32489 1 1 86 LEU N N 23.090 38.175 40.821 1.00 . A A . 264 LEU N 1 1
20 32490 1 1 86 LEU O O 26.273 39.858 40.204 1.00 . A A . 264 LEU O 1 1
20 32491 1 1 87 PHE C C 25.263 42.039 38.160 1.00 . A A . 265 PHE C 1 1
20 32492 1 1 87 PHE CA C 24.948 40.560 37.820 1.00 . A A . 265 PHE CA 1 1
20 32493 1 1 87 PHE CB C 24.073 40.382 36.561 1.00 . A A . 265 PHE CB 1 1
20 32494 1 1 87 PHE CD1 C 24.863 37.942 36.246 1.00 . A A . 265 PHE CD1 1 1
20 32495 1 1 87 PHE CD2 C 23.347 38.937 34.631 1.00 . A A . 265 PHE CD2 1 1
20 32496 1 1 87 PHE CE1 C 24.807 36.727 35.539 1.00 . A A . 265 PHE CE1 1 1
20 32497 1 1 87 PHE CE2 C 23.265 37.714 33.944 1.00 . A A . 265 PHE CE2 1 1
20 32498 1 1 87 PHE CG C 24.121 39.057 35.803 1.00 . A A . 265 PHE CG 1 1
20 32499 1 1 87 PHE CZ C 23.991 36.604 34.402 1.00 . A A . 265 PHE CZ 1 1
20 32500 1 1 87 PHE H H 23.488 39.363 38.818 1.00 . A A . 265 PHE H 1 1
20 32501 1 1 87 PHE HA H 25.918 40.129 37.575 1.00 . A A . 265 PHE HA 1 1
20 32502 1 1 87 PHE HB2 H 23.036 40.580 36.834 1.00 . A A . 265 PHE HB2 1 1
20 32503 1 1 87 PHE HB3 H 24.362 41.138 35.833 1.00 . A A . 265 PHE HB3 1 1
20 32504 1 1 87 PHE HD1 H 25.462 37.991 37.142 1.00 . A A . 265 PHE HD1 1 1
20 32505 1 1 87 PHE HD2 H 22.786 39.787 34.270 1.00 . A A . 265 PHE HD2 1 1
20 32506 1 1 87 PHE HE1 H 25.378 35.881 35.884 1.00 . A A . 265 PHE HE1 1 1
20 32507 1 1 87 PHE HE2 H 22.639 37.625 33.067 1.00 . A A . 265 PHE HE2 1 1
20 32508 1 1 87 PHE HZ H 23.928 35.663 33.876 1.00 . A A . 265 PHE HZ 1 1
20 32509 1 1 87 PHE N N 24.424 39.741 38.921 1.00 . A A . 265 PHE N 1 1
20 32510 1 1 87 PHE O O 24.653 42.594 39.081 1.00 . A A . 265 PHE O 1 1
20 32511 1 1 88 PRO C C 25.309 45.035 37.115 1.00 . A A . 266 PRO C 1 1
20 32512 1 1 88 PRO CA C 26.465 44.144 37.620 1.00 . A A . 266 PRO CA 1 1
20 32513 1 1 88 PRO CB C 27.765 44.399 36.846 1.00 . A A . 266 PRO CB 1 1
20 32514 1 1 88 PRO CD C 27.090 42.149 36.451 1.00 . A A . 266 PRO CD 1 1
20 32515 1 1 88 PRO CG C 27.720 43.344 35.744 1.00 . A A . 266 PRO CG 1 1
20 32516 1 1 88 PRO HA H 26.634 44.370 38.673 1.00 . A A . 266 PRO HA 1 1
20 32517 1 1 88 PRO HB2 H 27.825 45.410 36.440 1.00 . A A . 266 PRO HB2 1 1
20 32518 1 1 88 PRO HB3 H 28.616 44.203 37.500 1.00 . A A . 266 PRO HB3 1 1
20 32519 1 1 88 PRO HD2 H 26.549 41.538 35.731 1.00 . A A . 266 PRO HD2 1 1
20 32520 1 1 88 PRO HD3 H 27.867 41.558 36.940 1.00 . A A . 266 PRO HD3 1 1
20 32521 1 1 88 PRO HG2 H 27.056 43.676 34.945 1.00 . A A . 266 PRO HG2 1 1
20 32522 1 1 88 PRO HG3 H 28.713 43.114 35.355 1.00 . A A . 266 PRO HG3 1 1
20 32523 1 1 88 PRO N N 26.199 42.709 37.457 1.00 . A A . 266 PRO N 1 1
20 32524 1 1 88 PRO O O 24.419 44.582 36.390 1.00 . A A . 266 PRO O 1 1
20 32525 1 1 89 LYS C C 24.759 48.329 36.107 1.00 . A A . 267 LYS C 1 1
20 32526 1 1 89 LYS CA C 24.291 47.324 37.185 1.00 . A A . 267 LYS CA 1 1
20 32527 1 1 89 LYS CB C 23.841 48.036 38.477 1.00 . A A . 267 LYS CB 1 1
20 32528 1 1 89 LYS CD C 22.720 47.678 40.777 1.00 . A A . 267 LYS CD 1 1
20 32529 1 1 89 LYS CE C 23.790 48.390 41.615 1.00 . A A . 267 LYS CE 1 1
20 32530 1 1 89 LYS CG C 23.302 47.033 39.512 1.00 . A A . 267 LYS CG 1 1
20 32531 1 1 89 LYS H H 26.077 46.605 38.119 1.00 . A A . 267 LYS H 1 1
20 32532 1 1 89 LYS HA H 23.416 46.800 36.815 1.00 . A A . 267 LYS HA 1 1
20 32533 1 1 89 LYS HB2 H 24.678 48.589 38.905 1.00 . A A . 267 LYS HB2 1 1
20 32534 1 1 89 LYS HB3 H 23.044 48.741 38.222 1.00 . A A . 267 LYS HB3 1 1
20 32535 1 1 89 LYS HD2 H 21.940 48.388 40.500 1.00 . A A . 267 LYS HD2 1 1
20 32536 1 1 89 LYS HD3 H 22.264 46.890 41.379 1.00 . A A . 267 LYS HD3 1 1
20 32537 1 1 89 LYS HE2 H 24.638 47.717 41.762 1.00 . A A . 267 LYS HE2 1 1
20 32538 1 1 89 LYS HE3 H 24.138 49.276 41.077 1.00 . A A . 267 LYS HE3 1 1
20 32539 1 1 89 LYS HG2 H 22.515 46.450 39.042 1.00 . A A . 267 LYS HG2 1 1
20 32540 1 1 89 LYS HG3 H 24.094 46.344 39.804 1.00 . A A . 267 LYS HG3 1 1
20 32541 1 1 89 LYS HZ1 H 23.939 49.302 43.466 1.00 . A A . 267 LYS HZ1 1 1
20 32542 1 1 89 LYS HZ2 H 22.972 47.981 43.477 1.00 . A A . 267 LYS HZ2 1 1
20 32543 1 1 89 LYS HZ3 H 22.426 49.390 42.811 1.00 . A A . 267 LYS HZ3 1 1
20 32544 1 1 89 LYS N N 25.328 46.321 37.496 1.00 . A A . 267 LYS N 1 1
20 32545 1 1 89 LYS NZ N 23.245 48.793 42.930 1.00 . A A . 267 LYS NZ 1 1
20 32546 1 1 89 LYS O O 25.530 49.239 36.433 1.00 . A A . 267 LYS O 1 1
20 32547 1 1 90 PRO C C 23.811 50.465 33.960 1.00 . A A . 268 PRO C 1 1
20 32548 1 1 90 PRO CA C 24.607 49.162 33.772 1.00 . A A . 268 PRO CA 1 1
20 32549 1 1 90 PRO CB C 24.216 48.446 32.473 1.00 . A A . 268 PRO CB 1 1
20 32550 1 1 90 PRO CD C 23.477 47.132 34.325 1.00 . A A . 268 PRO CD 1 1
20 32551 1 1 90 PRO CG C 23.051 47.569 32.924 1.00 . A A . 268 PRO CG 1 1
20 32552 1 1 90 PRO HA H 25.670 49.403 33.745 1.00 . A A . 268 PRO HA 1 1
20 32553 1 1 90 PRO HB2 H 23.921 49.133 31.680 1.00 . A A . 268 PRO HB2 1 1
20 32554 1 1 90 PRO HB3 H 25.042 47.814 32.142 1.00 . A A . 268 PRO HB3 1 1
20 32555 1 1 90 PRO HD2 H 22.595 46.990 34.944 1.00 . A A . 268 PRO HD2 1 1
20 32556 1 1 90 PRO HD3 H 24.053 46.206 34.277 1.00 . A A . 268 PRO HD3 1 1
20 32557 1 1 90 PRO HG2 H 22.143 48.171 32.984 1.00 . A A . 268 PRO HG2 1 1
20 32558 1 1 90 PRO HG3 H 22.907 46.717 32.265 1.00 . A A . 268 PRO HG3 1 1
20 32559 1 1 90 PRO N N 24.327 48.195 34.838 1.00 . A A . 268 PRO N 1 1
20 32560 1 1 90 PRO O O 22.912 50.549 34.798 1.00 . A A . 268 PRO O 1 1
20 32561 1 1 91 GLU C C 22.442 53.002 32.092 1.00 . A A . 269 GLU C 1 1
20 32562 1 1 91 GLU CA C 23.488 52.818 33.217 1.00 . A A . 269 GLU CA 1 1
20 32563 1 1 91 GLU CB C 24.590 53.898 33.179 1.00 . A A . 269 GLU CB 1 1
20 32564 1 1 91 GLU CD C 24.273 55.049 35.476 1.00 . A A . 269 GLU CD 1 1
20 32565 1 1 91 GLU CG C 24.240 55.185 33.943 1.00 . A A . 269 GLU CG 1 1
20 32566 1 1 91 GLU H H 24.856 51.353 32.476 1.00 . A A . 269 GLU H 1 1
20 32567 1 1 91 GLU HA H 22.947 52.910 34.159 1.00 . A A . 269 GLU HA 1 1
20 32568 1 1 91 GLU HB2 H 25.514 53.508 33.601 1.00 . A A . 269 GLU HB2 1 1
20 32569 1 1 91 GLU HB3 H 24.802 54.149 32.140 1.00 . A A . 269 GLU HB3 1 1
20 32570 1 1 91 GLU HG2 H 24.964 55.948 33.653 1.00 . A A . 269 GLU HG2 1 1
20 32571 1 1 91 GLU HG3 H 23.254 55.535 33.633 1.00 . A A . 269 GLU HG3 1 1
20 32572 1 1 91 GLU N N 24.127 51.490 33.168 1.00 . A A . 269 GLU N 1 1
20 32573 1 1 91 GLU O O 22.059 54.123 31.754 1.00 . A A . 269 GLU O 1 1
20 32574 1 1 91 GLU OE1 O 24.145 56.104 36.148 1.00 . A A . 269 GLU OE1 1 1
20 32575 1 1 91 GLU OE2 O 24.412 53.923 36.018 1.00 . A A . 269 GLU OE2 1 1
20 32576 1 1 92 GLU C C 20.486 50.468 30.196 1.00 . A A . 270 GLU C 1 1
20 32577 1 1 92 GLU CA C 21.117 51.866 30.294 1.00 . A A . 270 GLU CA 1 1
20 32578 1 1 92 GLU CB C 21.909 52.189 29.014 1.00 . A A . 270 GLU CB 1 1
20 32579 1 1 92 GLU CD C 23.785 51.497 27.396 1.00 . A A . 270 GLU CD 1 1
20 32580 1 1 92 GLU CG C 22.980 51.149 28.653 1.00 . A A . 270 GLU CG 1 1
20 32581 1 1 92 GLU H H 22.311 51.007 31.796 1.00 . A A . 270 GLU H 1 1
20 32582 1 1 92 GLU HA H 20.325 52.607 30.403 1.00 . A A . 270 GLU HA 1 1
20 32583 1 1 92 GLU HB2 H 21.208 52.266 28.183 1.00 . A A . 270 GLU HB2 1 1
20 32584 1 1 92 GLU HB3 H 22.388 53.153 29.147 1.00 . A A . 270 GLU HB3 1 1
20 32585 1 1 92 GLU HG2 H 23.674 51.046 29.489 1.00 . A A . 270 GLU HG2 1 1
20 32586 1 1 92 GLU HG3 H 22.502 50.182 28.492 1.00 . A A . 270 GLU HG3 1 1
20 32587 1 1 92 GLU N N 22.008 51.912 31.458 1.00 . A A . 270 GLU N 1 1
20 32588 1 1 92 GLU O O 20.962 49.528 30.834 1.00 . A A . 270 GLU O 1 1
20 32589 1 1 92 GLU OE1 O 23.645 52.599 26.805 1.00 . A A . 270 GLU OE1 1 1
20 32590 1 1 92 GLU OE2 O 24.585 50.625 26.982 1.00 . A A . 270 GLU OE2 1 1
20 32591 1 1 93 THR C C 20.059 48.355 27.917 1.00 . A A . 271 THR C 1 1
20 32592 1 1 93 THR CA C 19.055 48.966 28.908 1.00 . A A . 271 THR CA 1 1
20 32593 1 1 93 THR CB C 17.581 48.825 28.474 1.00 . A A . 271 THR CB 1 1
20 32594 1 1 93 THR CG2 C 16.595 49.738 29.208 1.00 . A A . 271 THR CG2 1 1
20 32595 1 1 93 THR H H 19.105 51.107 28.857 1.00 . A A . 271 THR H 1 1
20 32596 1 1 93 THR HA H 19.104 48.339 29.802 1.00 . A A . 271 THR HA 1 1
20 32597 1 1 93 THR HB H 17.289 47.790 28.649 1.00 . A A . 271 THR HB 1 1
20 32598 1 1 93 THR HG1 H 16.762 48.423 26.780 1.00 . A A . 271 THR HG1 1 1
20 32599 1 1 93 THR HG21 H 16.663 49.586 30.280 1.00 . A A . 271 THR HG21 1 1
20 32600 1 1 93 THR HG22 H 15.579 49.501 28.888 1.00 . A A . 271 THR HG22 1 1
20 32601 1 1 93 THR HG23 H 16.797 50.783 28.981 1.00 . A A . 271 THR HG23 1 1
20 32602 1 1 93 THR N N 19.446 50.304 29.375 1.00 . A A . 271 THR N 1 1
20 32603 1 1 93 THR O O 20.454 49.000 26.938 1.00 . A A . 271 THR O 1 1
20 32604 1 1 93 THR OG1 O 17.408 49.088 27.104 1.00 . A A . 271 THR OG1 1 1
20 32605 1 1 94 VAL C C 21.233 44.914 27.222 1.00 . A A . 272 VAL C 1 1
20 32606 1 1 94 VAL CA C 21.528 46.411 27.387 1.00 . A A . 272 VAL CA 1 1
20 32607 1 1 94 VAL CB C 22.932 46.712 27.958 1.00 . A A . 272 VAL CB 1 1
20 32608 1 1 94 VAL CG1 C 23.170 46.065 29.326 1.00 . A A . 272 VAL CG1 1 1
20 32609 1 1 94 VAL CG2 C 24.054 46.283 27.008 1.00 . A A . 272 VAL CG2 1 1
20 32610 1 1 94 VAL H H 20.220 46.695 29.047 1.00 . A A . 272 VAL H 1 1
20 32611 1 1 94 VAL HA H 21.511 46.831 26.381 1.00 . A A . 272 VAL HA 1 1
20 32612 1 1 94 VAL HB H 23.019 47.792 28.083 1.00 . A A . 272 VAL HB 1 1
20 32613 1 1 94 VAL HG11 H 23.109 44.981 29.259 1.00 . A A . 272 VAL HG11 1 1
20 32614 1 1 94 VAL HG12 H 24.153 46.350 29.701 1.00 . A A . 272 VAL HG12 1 1
20 32615 1 1 94 VAL HG13 H 22.415 46.423 30.024 1.00 . A A . 272 VAL HG13 1 1
20 32616 1 1 94 VAL HG21 H 23.899 46.720 26.021 1.00 . A A . 272 VAL HG21 1 1
20 32617 1 1 94 VAL HG22 H 25.010 46.637 27.393 1.00 . A A . 272 VAL HG22 1 1
20 32618 1 1 94 VAL HG23 H 24.097 45.198 26.920 1.00 . A A . 272 VAL HG23 1 1
20 32619 1 1 94 VAL N N 20.499 47.121 28.167 1.00 . A A . 272 VAL N 1 1
20 32620 1 1 94 VAL O O 20.671 44.266 28.106 1.00 . A A . 272 VAL O 1 1
20 32621 1 1 95 HIS C C 22.589 42.183 25.506 1.00 . A A . 273 HIS C 1 1
20 32622 1 1 95 HIS CA C 21.307 43.022 25.574 1.00 . A A . 273 HIS CA 1 1
20 32623 1 1 95 HIS CB C 20.623 43.150 24.197 1.00 . A A . 273 HIS CB 1 1
20 32624 1 1 95 HIS CD2 C 20.692 45.521 23.218 1.00 . A A . 273 HIS CD2 1 1
20 32625 1 1 95 HIS CE1 C 22.580 45.439 22.100 1.00 . A A . 273 HIS CE1 1 1
20 32626 1 1 95 HIS CG C 21.192 44.252 23.332 1.00 . A A . 273 HIS CG 1 1
20 32627 1 1 95 HIS H H 22.125 44.955 25.426 1.00 . A A . 273 HIS H 1 1
20 32628 1 1 95 HIS HA H 20.618 42.503 26.248 1.00 . A A . 273 HIS HA 1 1
20 32629 1 1 95 HIS HB2 H 20.701 42.206 23.659 1.00 . A A . 273 HIS HB2 1 1
20 32630 1 1 95 HIS HB3 H 19.564 43.356 24.358 1.00 . A A . 273 HIS HB3 1 1
20 32631 1 1 95 HIS HD1 H 23.005 43.432 22.527 1.00 . A A . 273 HIS HD1 1 1
20 32632 1 1 95 HIS HD2 H 19.789 45.883 23.689 1.00 . A A . 273 HIS HD2 1 1
20 32633 1 1 95 HIS HE1 H 23.438 45.711 21.493 1.00 . A A . 273 HIS HE1 1 1
20 32634 1 1 95 HIS N N 21.607 44.371 26.066 1.00 . A A . 273 HIS N 1 1
20 32635 1 1 95 HIS ND1 N 22.371 44.223 22.622 1.00 . A A . 273 HIS ND1 1 1
20 32636 1 1 95 HIS NE2 N 21.589 46.276 22.454 1.00 . A A . 273 HIS NE2 1 1
20 32637 1 1 95 HIS O O 23.594 42.611 24.927 1.00 . A A . 273 HIS O 1 1
20 32638 1 1 96 LEU C C 23.309 38.647 25.882 1.00 . A A . 274 LEU C 1 1
20 32639 1 1 96 LEU CA C 23.702 40.091 26.230 1.00 . A A . 274 LEU CA 1 1
20 32640 1 1 96 LEU CB C 24.296 40.147 27.648 1.00 . A A . 274 LEU CB 1 1
20 32641 1 1 96 LEU CD1 C 24.466 42.586 28.452 1.00 . A A . 274 LEU CD1 1 1
20 32642 1 1 96 LEU CD2 C 26.233 40.992 28.995 1.00 . A A . 274 LEU CD2 1 1
20 32643 1 1 96 LEU CG C 25.206 41.359 27.921 1.00 . A A . 274 LEU CG 1 1
20 32644 1 1 96 LEU H H 21.729 40.749 26.645 1.00 . A A . 274 LEU H 1 1
20 32645 1 1 96 LEU HA H 24.472 40.397 25.521 1.00 . A A . 274 LEU HA 1 1
20 32646 1 1 96 LEU HB2 H 23.488 40.118 28.376 1.00 . A A . 274 LEU HB2 1 1
20 32647 1 1 96 LEU HB3 H 24.889 39.241 27.777 1.00 . A A . 274 LEU HB3 1 1
20 32648 1 1 96 LEU HD11 H 25.182 43.390 28.625 1.00 . A A . 274 LEU HD11 1 1
20 32649 1 1 96 LEU HD12 H 23.947 42.349 29.379 1.00 . A A . 274 LEU HD12 1 1
20 32650 1 1 96 LEU HD13 H 23.747 42.934 27.719 1.00 . A A . 274 LEU HD13 1 1
20 32651 1 1 96 LEU HD21 H 25.734 40.829 29.950 1.00 . A A . 274 LEU HD21 1 1
20 32652 1 1 96 LEU HD22 H 26.960 41.798 29.091 1.00 . A A . 274 LEU HD22 1 1
20 32653 1 1 96 LEU HD23 H 26.760 40.085 28.708 1.00 . A A . 274 LEU HD23 1 1
20 32654 1 1 96 LEU HG H 25.725 41.628 27.002 1.00 . A A . 274 LEU HG 1 1
20 32655 1 1 96 LEU N N 22.566 41.006 26.136 1.00 . A A . 274 LEU N 1 1
20 32656 1 1 96 LEU O O 22.202 38.201 26.188 1.00 . A A . 274 LEU O 1 1
20 32657 1 1 97 LYS C C 25.440 35.778 25.532 1.00 . A A . 275 LYS C 1 1
20 32658 1 1 97 LYS CA C 24.189 36.473 24.988 1.00 . A A . 275 LYS CA 1 1
20 32659 1 1 97 LYS CB C 24.084 36.259 23.463 1.00 . A A . 275 LYS CB 1 1
20 32660 1 1 97 LYS CD C 22.969 36.873 21.233 1.00 . A A . 275 LYS CD 1 1
20 32661 1 1 97 LYS CE C 22.359 35.539 20.783 1.00 . A A . 275 LYS CE 1 1
20 32662 1 1 97 LYS CG C 22.990 37.073 22.756 1.00 . A A . 275 LYS CG 1 1
20 32663 1 1 97 LYS H H 25.124 38.370 25.051 1.00 . A A . 275 LYS H 1 1
20 32664 1 1 97 LYS HA H 23.314 36.042 25.468 1.00 . A A . 275 LYS HA 1 1
20 32665 1 1 97 LYS HB2 H 25.043 36.512 23.006 1.00 . A A . 275 LYS HB2 1 1
20 32666 1 1 97 LYS HB3 H 23.891 35.205 23.289 1.00 . A A . 275 LYS HB3 1 1
20 32667 1 1 97 LYS HD2 H 22.384 37.685 20.799 1.00 . A A . 275 LYS HD2 1 1
20 32668 1 1 97 LYS HD3 H 23.988 36.940 20.847 1.00 . A A . 275 LYS HD3 1 1
20 32669 1 1 97 LYS HE2 H 23.037 34.731 21.063 1.00 . A A . 275 LYS HE2 1 1
20 32670 1 1 97 LYS HE3 H 21.403 35.383 21.296 1.00 . A A . 275 LYS HE3 1 1
20 32671 1 1 97 LYS HG2 H 22.018 36.816 23.163 1.00 . A A . 275 LYS HG2 1 1
20 32672 1 1 97 LYS HG3 H 23.166 38.130 22.942 1.00 . A A . 275 LYS HG3 1 1
20 32673 1 1 97 LYS HZ1 H 21.944 34.641 18.910 1.00 . A A . 275 LYS HZ1 1 1
20 32674 1 1 97 LYS HZ2 H 23.009 35.866 18.843 1.00 . A A . 275 LYS HZ2 1 1
20 32675 1 1 97 LYS HZ3 H 21.426 36.200 19.036 1.00 . A A . 275 LYS HZ3 1 1
20 32676 1 1 97 LYS N N 24.263 37.903 25.310 1.00 . A A . 275 LYS N 1 1
20 32677 1 1 97 LYS NZ N 22.161 35.552 19.312 1.00 . A A . 275 LYS NZ 1 1
20 32678 1 1 97 LYS O O 26.543 36.269 25.298 1.00 . A A . 275 LYS O 1 1
20 32679 1 1 98 ILE C C 26.171 32.372 26.301 1.00 . A A . 276 ILE C 1 1
20 32680 1 1 98 ILE CA C 26.360 33.825 26.780 1.00 . A A . 276 ILE CA 1 1
20 32681 1 1 98 ILE CB C 26.380 33.890 28.327 1.00 . A A . 276 ILE CB 1 1
20 32682 1 1 98 ILE CD1 C 27.755 36.094 28.605 1.00 . A A . 276 ILE CD1 1 1
20 32683 1 1 98 ILE CG1 C 26.459 35.327 28.892 1.00 . A A . 276 ILE CG1 1 1
20 32684 1 1 98 ILE CG2 C 27.521 33.021 28.893 1.00 . A A . 276 ILE CG2 1 1
20 32685 1 1 98 ILE H H 24.343 34.306 26.362 1.00 . A A . 276 ILE H 1 1
20 32686 1 1 98 ILE HA H 27.311 34.211 26.423 1.00 . A A . 276 ILE HA 1 1
20 32687 1 1 98 ILE HB H 25.442 33.467 28.689 1.00 . A A . 276 ILE HB 1 1
20 32688 1 1 98 ILE HD11 H 27.927 36.170 27.532 1.00 . A A . 276 ILE HD11 1 1
20 32689 1 1 98 ILE HD12 H 27.664 37.098 29.016 1.00 . A A . 276 ILE HD12 1 1
20 32690 1 1 98 ILE HD13 H 28.604 35.601 29.079 1.00 . A A . 276 ILE HD13 1 1
20 32691 1 1 98 ILE HG12 H 25.622 35.913 28.511 1.00 . A A . 276 ILE HG12 1 1
20 32692 1 1 98 ILE HG13 H 26.335 35.271 29.973 1.00 . A A . 276 ILE HG13 1 1
20 32693 1 1 98 ILE HG21 H 27.326 31.965 28.702 1.00 . A A . 276 ILE HG21 1 1
20 32694 1 1 98 ILE HG22 H 28.474 33.290 28.440 1.00 . A A . 276 ILE HG22 1 1
20 32695 1 1 98 ILE HG23 H 27.594 33.153 29.972 1.00 . A A . 276 ILE HG23 1 1
20 32696 1 1 98 ILE N N 25.282 34.653 26.229 1.00 . A A . 276 ILE N 1 1
20 32697 1 1 98 ILE O O 25.094 31.805 26.492 1.00 . A A . 276 ILE O 1 1
20 32698 1 1 99 PRO C C 27.513 29.452 26.603 1.00 . A A . 277 PRO C 1 1
20 32699 1 1 99 PRO CA C 27.153 30.318 25.380 1.00 . A A . 277 PRO CA 1 1
20 32700 1 1 99 PRO CB C 28.168 30.147 24.246 1.00 . A A . 277 PRO CB 1 1
20 32701 1 1 99 PRO CD C 28.364 32.361 25.119 1.00 . A A . 277 PRO CD 1 1
20 32702 1 1 99 PRO CG C 29.212 31.227 24.543 1.00 . A A . 277 PRO CG 1 1
20 32703 1 1 99 PRO HA H 26.148 30.058 25.034 1.00 . A A . 277 PRO HA 1 1
20 32704 1 1 99 PRO HB2 H 28.606 29.149 24.231 1.00 . A A . 277 PRO HB2 1 1
20 32705 1 1 99 PRO HB3 H 27.688 30.368 23.293 1.00 . A A . 277 PRO HB3 1 1
20 32706 1 1 99 PRO HD2 H 28.907 32.914 25.883 1.00 . A A . 277 PRO HD2 1 1
20 32707 1 1 99 PRO HD3 H 28.052 33.029 24.316 1.00 . A A . 277 PRO HD3 1 1
20 32708 1 1 99 PRO HG2 H 29.915 30.869 25.297 1.00 . A A . 277 PRO HG2 1 1
20 32709 1 1 99 PRO HG3 H 29.742 31.535 23.641 1.00 . A A . 277 PRO HG3 1 1
20 32710 1 1 99 PRO N N 27.183 31.740 25.688 1.00 . A A . 277 PRO N 1 1
20 32711 1 1 99 PRO O O 28.510 29.690 27.295 1.00 . A A . 277 PRO O 1 1
20 32712 1 1 100 ILE C C 27.059 25.998 27.229 1.00 . A A . 278 ILE C 1 1
20 32713 1 1 100 ILE CA C 26.909 27.383 27.885 1.00 . A A . 278 ILE CA 1 1
20 32714 1 1 100 ILE CB C 25.730 27.441 28.889 1.00 . A A . 278 ILE CB 1 1
20 32715 1 1 100 ILE CD1 C 24.384 29.079 30.392 1.00 . A A . 278 ILE CD1 1 1
20 32716 1 1 100 ILE CG1 C 25.638 28.840 29.548 1.00 . A A . 278 ILE CG1 1 1
20 32717 1 1 100 ILE CG2 C 25.806 26.344 29.969 1.00 . A A . 278 ILE CG2 1 1
20 32718 1 1 100 ILE H H 25.918 28.301 26.219 1.00 . A A . 278 ILE H 1 1
20 32719 1 1 100 ILE HA H 27.829 27.587 28.435 1.00 . A A . 278 ILE HA 1 1
20 32720 1 1 100 ILE HB H 24.818 27.273 28.317 1.00 . A A . 278 ILE HB 1 1
20 32721 1 1 100 ILE HD11 H 24.374 30.115 30.725 1.00 . A A . 278 ILE HD11 1 1
20 32722 1 1 100 ILE HD12 H 23.499 28.910 29.782 1.00 . A A . 278 ILE HD12 1 1
20 32723 1 1 100 ILE HD13 H 24.367 28.432 31.267 1.00 . A A . 278 ILE HD13 1 1
20 32724 1 1 100 ILE HG12 H 26.523 29.013 30.163 1.00 . A A . 278 ILE HG12 1 1
20 32725 1 1 100 ILE HG13 H 25.609 29.600 28.771 1.00 . A A . 278 ILE HG13 1 1
20 32726 1 1 100 ILE HG21 H 25.786 25.353 29.518 1.00 . A A . 278 ILE HG21 1 1
20 32727 1 1 100 ILE HG22 H 26.714 26.461 30.560 1.00 . A A . 278 ILE HG22 1 1
20 32728 1 1 100 ILE HG23 H 24.944 26.404 30.635 1.00 . A A . 278 ILE HG23 1 1
20 32729 1 1 100 ILE N N 26.721 28.405 26.834 1.00 . A A . 278 ILE N 1 1
20 32730 1 1 100 ILE O O 26.402 25.723 26.226 1.00 . A A . 278 ILE O 1 1
20 32731 1 1 101 ALA C C 28.121 22.662 28.308 1.00 . A A . 279 ALA C 1 1
20 32732 1 1 101 ALA CA C 28.102 23.758 27.237 1.00 . A A . 279 ALA CA 1 1
20 32733 1 1 101 ALA CB C 29.389 23.727 26.404 1.00 . A A . 279 ALA CB 1 1
20 32734 1 1 101 ALA H H 28.376 25.361 28.635 1.00 . A A . 279 ALA H 1 1
20 32735 1 1 101 ALA HA H 27.278 23.514 26.565 1.00 . A A . 279 ALA HA 1 1
20 32736 1 1 101 ALA HB1 H 29.520 22.731 25.968 1.00 . A A . 279 ALA HB1 1 1
20 32737 1 1 101 ALA HB2 H 29.335 24.466 25.605 1.00 . A A . 279 ALA HB2 1 1
20 32738 1 1 101 ALA HB3 H 30.244 23.945 27.042 1.00 . A A . 279 ALA HB3 1 1
20 32739 1 1 101 ALA N N 27.887 25.107 27.784 1.00 . A A . 279 ALA N 1 1
20 32740 1 1 101 ALA O O 28.594 22.864 29.433 1.00 . A A . 279 ALA O 1 1
20 32741 1 1 102 TYR C C 28.091 19.021 28.130 1.00 . A A . 280 TYR C 1 1
20 32742 1 1 102 TYR CA C 27.525 20.293 28.768 1.00 . A A . 280 TYR CA 1 1
20 32743 1 1 102 TYR CB C 26.040 20.107 29.102 1.00 . A A . 280 TYR CB 1 1
20 32744 1 1 102 TYR CD1 C 24.264 21.871 29.557 1.00 . A A . 280 TYR CD1 1 1
20 32745 1 1 102 TYR CD2 C 25.921 21.387 31.283 1.00 . A A . 280 TYR CD2 1 1
20 32746 1 1 102 TYR CE1 C 23.588 22.733 30.443 1.00 . A A . 280 TYR CE1 1 1
20 32747 1 1 102 TYR CE2 C 25.296 22.308 32.142 1.00 . A A . 280 TYR CE2 1 1
20 32748 1 1 102 TYR CG C 25.406 21.164 29.992 1.00 . A A . 280 TYR CG 1 1
20 32749 1 1 102 TYR CZ C 24.121 22.972 31.729 1.00 . A A . 280 TYR CZ 1 1
20 32750 1 1 102 TYR H H 27.334 21.369 26.967 1.00 . A A . 280 TYR H 1 1
20 32751 1 1 102 TYR HA H 28.058 20.454 29.703 1.00 . A A . 280 TYR HA 1 1
20 32752 1 1 102 TYR HB2 H 25.479 20.040 28.168 1.00 . A A . 280 TYR HB2 1 1
20 32753 1 1 102 TYR HB3 H 25.933 19.149 29.601 1.00 . A A . 280 TYR HB3 1 1
20 32754 1 1 102 TYR HD1 H 23.888 21.739 28.550 1.00 . A A . 280 TYR HD1 1 1
20 32755 1 1 102 TYR HD2 H 26.805 20.856 31.613 1.00 . A A . 280 TYR HD2 1 1
20 32756 1 1 102 TYR HE1 H 22.663 23.215 30.144 1.00 . A A . 280 TYR HE1 1 1
20 32757 1 1 102 TYR HE2 H 25.703 22.499 33.124 1.00 . A A . 280 TYR HE2 1 1
20 32758 1 1 102 TYR HH H 24.155 24.202 33.218 1.00 . A A . 280 TYR HH 1 1
20 32759 1 1 102 TYR N N 27.665 21.471 27.921 1.00 . A A . 280 TYR N 1 1
20 32760 1 1 102 TYR O O 27.635 18.660 27.045 1.00 . A A . 280 TYR O 1 1
20 32761 1 1 102 TYR OH O 23.520 23.846 32.572 1.00 . A A . 280 TYR OH 1 1
20 32762 1 1 103 SER C C 30.194 16.163 29.376 1.00 . A A . 281 SER C 1 1
20 32763 1 1 103 SER CA C 29.539 17.028 28.286 1.00 . A A . 281 SER CA 1 1
20 32764 1 1 103 SER CB C 30.490 17.239 27.090 1.00 . A A . 281 SER CB 1 1
20 32765 1 1 103 SER H H 29.404 18.678 29.651 1.00 . A A . 281 SER H 1 1
20 32766 1 1 103 SER HA H 28.676 16.464 27.941 1.00 . A A . 281 SER HA 1 1
20 32767 1 1 103 SER HB2 H 30.578 16.302 26.537 1.00 . A A . 281 SER HB2 1 1
20 32768 1 1 103 SER HB3 H 30.065 17.992 26.420 1.00 . A A . 281 SER HB3 1 1
20 32769 1 1 103 SER HG H 32.369 16.877 27.449 1.00 . A A . 281 SER HG 1 1
20 32770 1 1 103 SER N N 29.045 18.329 28.770 1.00 . A A . 281 SER N 1 1
20 32771 1 1 103 SER O O 31.006 16.638 30.179 1.00 . A A . 281 SER O 1 1
20 32772 1 1 103 SER OG O 31.788 17.668 27.470 1.00 . A A . 281 SER OG 1 1
20 32773 1 1 104 LEU C C 31.831 13.322 29.417 1.00 . A A . 282 LEU C 1 1
20 32774 1 1 104 LEU CA C 30.599 13.849 30.168 1.00 . A A . 282 LEU CA 1 1
20 32775 1 1 104 LEU CB C 29.664 12.703 30.592 1.00 . A A . 282 LEU CB 1 1
20 32776 1 1 104 LEU CD1 C 27.573 11.903 31.686 1.00 . A A . 282 LEU CD1 1 1
20 32777 1 1 104 LEU CD2 C 28.617 13.968 32.559 1.00 . A A . 282 LEU CD2 1 1
20 32778 1 1 104 LEU CG C 28.367 13.145 31.292 1.00 . A A . 282 LEU CG 1 1
20 32779 1 1 104 LEU H H 29.198 14.522 28.704 1.00 . A A . 282 LEU H 1 1
20 32780 1 1 104 LEU HA H 30.965 14.305 31.083 1.00 . A A . 282 LEU HA 1 1
20 32781 1 1 104 LEU HB2 H 29.400 12.120 29.711 1.00 . A A . 282 LEU HB2 1 1
20 32782 1 1 104 LEU HB3 H 30.218 12.045 31.263 1.00 . A A . 282 LEU HB3 1 1
20 32783 1 1 104 LEU HD11 H 28.105 11.347 32.460 1.00 . A A . 282 LEU HD11 1 1
20 32784 1 1 104 LEU HD12 H 27.446 11.262 30.816 1.00 . A A . 282 LEU HD12 1 1
20 32785 1 1 104 LEU HD13 H 26.598 12.207 32.059 1.00 . A A . 282 LEU HD13 1 1
20 32786 1 1 104 LEU HD21 H 29.270 13.421 33.239 1.00 . A A . 282 LEU HD21 1 1
20 32787 1 1 104 LEU HD22 H 27.670 14.173 33.056 1.00 . A A . 282 LEU HD22 1 1
20 32788 1 1 104 LEU HD23 H 29.082 14.919 32.299 1.00 . A A . 282 LEU HD23 1 1
20 32789 1 1 104 LEU HG H 27.759 13.729 30.601 1.00 . A A . 282 LEU HG 1 1
20 32790 1 1 104 LEU N N 29.880 14.860 29.377 1.00 . A A . 282 LEU N 1 1
20 32791 1 1 104 LEU O O 32.874 13.103 30.036 1.00 . A A . 282 LEU O 1 1
20 32792 1 1 105 LYS C C 33.703 14.260 27.001 1.00 . A A . 283 LYS C 1 1
20 32793 1 1 105 LYS CA C 32.866 12.983 27.174 1.00 . A A . 283 LYS CA 1 1
20 32794 1 1 105 LYS CB C 32.346 12.457 25.821 1.00 . A A . 283 LYS CB 1 1
20 32795 1 1 105 LYS CD C 30.856 12.935 23.779 1.00 . A A . 283 LYS CD 1 1
20 32796 1 1 105 LYS CE C 29.724 11.969 24.145 1.00 . A A . 283 LYS CE 1 1
20 32797 1 1 105 LYS CG C 31.531 13.502 25.034 1.00 . A A . 283 LYS CG 1 1
20 32798 1 1 105 LYS H H 30.815 13.330 27.682 1.00 . A A . 283 LYS H 1 1
20 32799 1 1 105 LYS HA H 33.516 12.222 27.610 1.00 . A A . 283 LYS HA 1 1
20 32800 1 1 105 LYS HB2 H 33.196 12.146 25.211 1.00 . A A . 283 LYS HB2 1 1
20 32801 1 1 105 LYS HB3 H 31.735 11.573 26.010 1.00 . A A . 283 LYS HB3 1 1
20 32802 1 1 105 LYS HD2 H 30.447 13.773 23.212 1.00 . A A . 283 LYS HD2 1 1
20 32803 1 1 105 LYS HD3 H 31.594 12.426 23.156 1.00 . A A . 283 LYS HD3 1 1
20 32804 1 1 105 LYS HE2 H 30.156 11.038 24.520 1.00 . A A . 283 LYS HE2 1 1
20 32805 1 1 105 LYS HE3 H 29.128 12.408 24.949 1.00 . A A . 283 LYS HE3 1 1
20 32806 1 1 105 LYS HG2 H 30.760 13.931 25.676 1.00 . A A . 283 LYS HG2 1 1
20 32807 1 1 105 LYS HG3 H 32.197 14.308 24.726 1.00 . A A . 283 LYS HG3 1 1
20 32808 1 1 105 LYS HZ1 H 29.372 11.179 22.273 1.00 . A A . 283 LYS HZ1 1 1
20 32809 1 1 105 LYS HZ2 H 28.499 12.557 22.585 1.00 . A A . 283 LYS HZ2 1 1
20 32810 1 1 105 LYS HZ3 H 28.051 11.136 23.283 1.00 . A A . 283 LYS HZ3 1 1
20 32811 1 1 105 LYS N N 31.731 13.190 28.089 1.00 . A A . 283 LYS N 1 1
20 32812 1 1 105 LYS NZ N 28.852 11.687 22.985 1.00 . A A . 283 LYS NZ 1 1
20 32813 1 1 105 LYS O O 33.208 15.368 27.231 1.00 . A A . 283 LYS O 1 1
20 32814 1 1 106 GLU C C 36.799 14.917 25.070 1.00 . A A . 284 GLU C 1 1
20 32815 1 1 106 GLU CA C 35.845 15.242 26.241 1.00 . A A . 284 GLU CA 1 1
20 32816 1 1 106 GLU CB C 36.576 15.661 27.533 1.00 . A A . 284 GLU CB 1 1
20 32817 1 1 106 GLU CD C 38.101 17.443 28.603 1.00 . A A . 284 GLU CD 1 1
20 32818 1 1 106 GLU CG C 37.244 17.038 27.394 1.00 . A A . 284 GLU CG 1 1
20 32819 1 1 106 GLU H H 35.292 13.172 26.408 1.00 . A A . 284 GLU H 1 1
20 32820 1 1 106 GLU HA H 35.239 16.091 25.924 1.00 . A A . 284 GLU HA 1 1
20 32821 1 1 106 GLU HB2 H 35.853 15.723 28.348 1.00 . A A . 284 GLU HB2 1 1
20 32822 1 1 106 GLU HB3 H 37.323 14.908 27.788 1.00 . A A . 284 GLU HB3 1 1
20 32823 1 1 106 GLU HG2 H 37.879 17.044 26.507 1.00 . A A . 284 GLU HG2 1 1
20 32824 1 1 106 GLU HG3 H 36.462 17.782 27.245 1.00 . A A . 284 GLU HG3 1 1
20 32825 1 1 106 GLU N N 34.942 14.117 26.533 1.00 . A A . 284 GLU N 1 1
20 32826 1 1 106 GLU O O 37.990 14.647 25.255 1.00 . A A . 284 GLU O 1 1
20 32827 1 1 106 GLU OE1 O 38.827 18.465 28.496 1.00 . A A . 284 GLU OE1 1 1
20 32828 1 1 106 GLU OE2 O 38.128 16.733 29.639 1.00 . A A . 284 GLU OE2 1 1
20 32829 1 1 107 ASP C C 36.812 15.682 21.457 1.00 . A A . 285 ASP C 1 1
20 32830 1 1 107 ASP CA C 36.966 14.643 22.578 1.00 . A A . 285 ASP CA 1 1
20 32831 1 1 107 ASP CB C 36.705 13.183 22.140 1.00 . A A . 285 ASP CB 1 1
20 32832 1 1 107 ASP CG C 36.969 12.876 20.657 1.00 . A A . 285 ASP CG 1 1
20 32833 1 1 107 ASP H H 35.266 15.105 23.771 1.00 . A A . 285 ASP H 1 1
20 32834 1 1 107 ASP HA H 38.034 14.678 22.793 1.00 . A A . 285 ASP HA 1 1
20 32835 1 1 107 ASP HB2 H 37.320 12.522 22.754 1.00 . A A . 285 ASP HB2 1 1
20 32836 1 1 107 ASP HB3 H 35.663 12.943 22.357 1.00 . A A . 285 ASP HB3 1 1
20 32837 1 1 107 ASP N N 36.262 14.933 23.844 1.00 . A A . 285 ASP N 1 1
20 32838 1 1 107 ASP O O 35.661 15.917 21.021 1.00 . A A . 285 ASP O 1 1
20 32839 1 1 107 ASP OD1 O 38.051 13.233 20.135 1.00 . A A . 285 ASP OD1 1 1
20 32840 1 1 107 ASP OD2 O 36.104 12.228 20.014 1.00 . A A . 285 ASP OD2 1 1
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