NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
611186 |
2n3y   |
25660 | cing | 4-filtered-FRED | STAR | entry | full | 2238 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3y
# This FRED archive file contains, for PDB entry <2n3y>:
#
# - 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_2n3y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3y
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12281.97
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 $Cytochrome_c A . 1 1
2 . 2 $MESOHEME B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 MH0 1 MH0 1 1
stop_
save_
save_Cytochrome_c
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome c"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDVEKGKKIFIMKCSQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGYSXTAANKNKGIIWGEDTLMEYLENPKKYIPGTKMIFVGIKKKEERADLIAYLKKATNE
_Entity.Number_of_monomers 104
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 PHE . 1 1
11 ILE . 1 1
12 MET . 1 1
13 LYS . 1 1
14 CYS . 1 1
15 SER . 1 1
16 GLN . 1 1
17 CYS . 1 1
18 HIS . 1 1
19 THR . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 THR . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 ASN . 1 1
32 LEU . 1 1
33 HIS . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 LYS . 1 1
40 THR . 1 1
41 GLY . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 TYR . 1 1
47 SER . 1 1
48 . $. 1 1
49 THR . 1 1
50 ALA . 1 1
51 ALA . 1 1
52 ASN . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 LYS . 1 1
56 GLY . 1 1
57 ILE . 1 1
58 ILE . 1 1
59 TRP . 1 1
60 GLY . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 THR . 1 1
64 LEU . 1 1
65 MET . 1 1
66 GLU . 1 1
67 TYR . 1 1
68 LEU . 1 1
69 GLU . 1 1
70 ASN . 1 1
71 PRO . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 TYR . 1 1
75 ILE . 1 1
76 PRO . 1 1
77 GLY . 1 1
78 THR . 1 1
79 LYS . 1 1
80 MET . 1 1
81 ILE . 1 1
82 PHE . 1 1
83 VAL . 1 1
84 GLY . 1 1
85 ILE . 1 1
86 LYS . 1 1
87 LYS . 1 1
88 LYS . 1 1
89 GLU . 1 1
90 GLU . 1 1
91 ARG . 1 1
92 ALA . 1 1
93 ASP . 1 1
94 LEU . 1 1
95 ILE . 1 1
96 ALA . 1 1
97 TYR . 1 1
98 LEU . 1 1
99 LYS . 1 1
100 LYS . 1 1
101 ALA . 1 1
102 THR . 1 1
103 ASN . 1 1
104 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
PHE 10 10 1 1
ILE 11 11 1 1
MET 12 12 1 1
LYS 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
CYS 17 17 1 1
HIS 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
ASN 31 31 1 1
LEU 32 32 1 1
HIS 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
LYS 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
TYR 46 46 1 1
SER 47 47 1 1
. 48 48 1 1
THR 49 49 1 1
ALA 50 50 1 1
ALA 51 51 1 1
ASN 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
LYS 55 55 1 1
GLY 56 56 1 1
ILE 57 57 1 1
ILE 58 58 1 1
TRP 59 59 1 1
GLY 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
MET 65 65 1 1
GLU 66 66 1 1
TYR 67 67 1 1
LEU 68 68 1 1
GLU 69 69 1 1
ASN 70 70 1 1
PRO 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
TYR 74 74 1 1
ILE 75 75 1 1
PRO 76 76 1 1
GLY 77 77 1 1
THR 78 78 1 1
LYS 79 79 1 1
MET 80 80 1 1
ILE 81 81 1 1
PHE 82 82 1 1
VAL 83 83 1 1
GLY 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
LYS 87 87 1 1
LYS 88 88 1 1
GLU 89 89 1 1
GLU 90 90 1 1
ARG 91 91 1 1
ALA 92 92 1 1
ASP 93 93 1 1
LEU 94 94 1 1
ILE 95 95 1 1
ALA 96 96 1 1
TYR 97 97 1 1
LEU 98 98 1 1
LYS 99 99 1 1
LYS 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
ASN 103 103 1 1
GLU 104 104 1 1
stop_
save_
save_MESOHEME
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name MESOHEME
_Entity.Type non-polymer
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 MH0 $MH0 1 2
stop_
save_
save_MH0
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MH0
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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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44 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
1 1 2 1 1 2 ASP H . 2 ASP H 1 1
2 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
2 1 2 1 1 2 ASP HA . 2 ASP HA 1 1
3 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
3 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
4 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
4 1 2 1 1 93 ASP H . 93 ASP H 1 1
5 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
5 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
6 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
6 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
7 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
7 1 2 1 1 2 ASP H . 2 ASP H 1 1
8 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
8 1 2 1 1 2 ASP HA . 2 ASP HA 1 1
9 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
9 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 1
10 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
10 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
11 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
11 1 2 1 1 93 ASP H . 93 ASP H 1 1
12 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
12 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
13 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
13 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
14 1 1 1 1 2 ASP H . 2 ASP H 1 1
14 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 1
15 1 1 1 1 2 ASP H . 2 ASP H 1 1
15 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
16 1 1 1 1 2 ASP H . 2 ASP H 1 1
16 1 2 1 1 3 VAL H . 3 VAL H 1 1
17 1 1 1 1 2 ASP H . 2 ASP H 1 1
17 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
18 1 1 1 1 2 ASP H . 2 ASP H 1 1
18 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
19 1 1 1 1 2 ASP H . 2 ASP H 1 1
19 1 2 1 1 4 GLU H . 4 GLU H 1 1
20 1 1 1 1 2 ASP H . 2 ASP H 1 1
20 1 2 1 1 5 LYS H . 5 LYS H 1 1
21 1 1 1 1 2 ASP H . 2 ASP H 1 1
21 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
22 1 1 1 1 2 ASP H . 2 ASP H 1 1
22 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
23 1 1 1 1 2 ASP H . 2 ASP H 1 1
23 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
24 1 1 1 1 2 ASP H . 2 ASP H 1 1
24 1 2 1 1 6 GLY H . 6 GLY H 1 1
25 1 1 1 1 2 ASP H . 2 ASP H 1 1
25 1 2 1 1 93 ASP H . 93 ASP H 1 1
26 1 1 1 1 2 ASP H . 2 ASP H 1 1
26 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
27 1 1 1 1 2 ASP H . 2 ASP H 1 1
27 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
28 1 1 1 1 2 ASP H . 2 ASP H 1 1
28 1 2 1 1 96 ALA H . 96 ALA H 1 1
29 1 1 1 1 2 ASP H . 2 ASP H 1 1
29 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
30 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
30 1 2 1 1 3 VAL H . 3 VAL H 1 1
31 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
31 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
32 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
32 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
33 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
33 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
34 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
34 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
35 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
35 1 2 1 1 4 GLU H . 4 GLU H 1 1
36 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
36 1 2 1 1 6 GLY H . 6 GLY H 1 1
37 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
37 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
38 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
38 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
39 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
39 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
40 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
40 1 2 1 1 3 VAL H . 3 VAL H 1 1
41 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
41 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
42 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
42 1 2 1 1 4 GLU H . 4 GLU H 1 1
43 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
43 1 2 1 1 5 LYS H . 5 LYS H 1 1
44 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
44 1 2 1 1 6 GLY H . 6 GLY H 1 1
45 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
45 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
46 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
46 1 2 1 1 3 VAL H . 3 VAL H 1 1
47 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
47 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
48 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
48 1 2 1 1 4 GLU H . 4 GLU H 1 1
49 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
49 1 2 1 1 5 LYS H . 5 LYS H 1 1
50 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
50 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
51 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
51 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
52 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
52 1 2 1 1 6 GLY H . 6 GLY H 1 1
53 1 1 1 1 3 VAL H . 3 VAL H 1 1
53 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
54 1 1 1 1 3 VAL H . 3 VAL H 1 1
54 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
55 1 1 1 1 3 VAL H . 3 VAL H 1 1
55 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
56 1 1 1 1 3 VAL H . 3 VAL H 1 1
56 1 2 1 1 4 GLU H . 4 GLU H 1 1
57 1 1 1 1 3 VAL H . 3 VAL H 1 1
57 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
58 1 1 1 1 3 VAL H . 3 VAL H 1 1
58 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1
59 1 1 1 1 3 VAL H . 3 VAL H 1 1
59 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1
60 1 1 1 1 3 VAL H . 3 VAL H 1 1
60 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
61 1 1 1 1 3 VAL H . 3 VAL H 1 1
61 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
62 1 1 1 1 3 VAL H . 3 VAL H 1 1
62 1 2 1 1 5 LYS H . 5 LYS H 1 1
63 1 1 1 1 3 VAL H . 3 VAL H 1 1
63 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
64 1 1 1 1 3 VAL H . 3 VAL H 1 1
64 1 2 1 1 6 GLY H . 6 GLY H 1 1
65 1 1 1 1 3 VAL H . 3 VAL H 1 1
65 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
66 1 1 1 1 3 VAL H . 3 VAL H 1 1
66 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
67 1 1 1 1 3 VAL H . 3 VAL H 1 1
67 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
68 1 1 1 1 3 VAL H . 3 VAL H 1 1
68 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1
69 1 1 1 1 3 VAL H . 3 VAL H 1 1
69 1 2 1 1 100 LYS QD . 100 LYS QD 1 1
70 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
70 1 2 1 1 4 GLU H . 4 GLU H 1 1
71 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
71 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
72 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
72 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
73 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
73 1 2 1 1 5 LYS H . 5 LYS H 1 1
74 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
74 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
75 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
75 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
76 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
76 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
77 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
77 1 2 1 1 4 GLU H . 4 GLU H 1 1
78 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
78 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
79 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
79 1 2 1 1 97 TYR H . 97 TYR H 1 1
80 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
80 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
81 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
81 1 2 1 1 4 GLU H . 4 GLU H 1 1
82 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
82 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
83 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
83 1 2 1 1 5 LYS H . 5 LYS H 1 1
84 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
84 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
85 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
85 1 2 1 1 97 TYR H . 97 TYR H 1 1
86 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
86 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
87 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
87 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
88 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
88 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
89 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
89 1 2 1 1 100 LYS H . 100 LYS H 1 1
90 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
90 1 2 1 1 4 GLU H . 4 GLU H 1 1
91 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
91 1 2 1 1 5 LYS H . 5 LYS H 1 1
92 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
92 1 2 1 1 96 ALA H . 96 ALA H 1 1
93 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
93 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
94 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
94 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
95 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
95 1 2 1 1 97 TYR H . 97 TYR H 1 1
96 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
96 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
97 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
97 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
98 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
98 1 2 1 1 100 LYS H . 100 LYS H 1 1
99 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
99 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1
100 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
100 1 2 1 1 101 ALA H . 101 ALA H 1 1
101 1 1 1 1 4 GLU H . 4 GLU H 1 1
101 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1
102 1 1 1 1 4 GLU H . 4 GLU H 1 1
102 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1
103 1 1 1 1 4 GLU H . 4 GLU H 1 1
103 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
104 1 1 1 1 4 GLU H . 4 GLU H 1 1
104 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
105 1 1 1 1 4 GLU H . 4 GLU H 1 1
105 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
106 1 1 1 1 4 GLU H . 4 GLU H 1 1
106 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
107 1 1 1 1 4 GLU H . 4 GLU H 1 1
107 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
108 1 1 1 1 4 GLU H . 4 GLU H 1 1
108 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
109 1 1 1 1 4 GLU H . 4 GLU H 1 1
109 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
110 1 1 1 1 4 GLU H . 4 GLU H 1 1
110 1 2 1 1 6 GLY H . 6 GLY H 1 1
111 1 1 1 1 4 GLU H . 4 GLU H 1 1
111 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
112 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
112 1 2 1 1 5 LYS H . 5 LYS H 1 1
113 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
113 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
114 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
114 1 2 1 1 7 LYS H . 7 LYS H 1 1
115 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
115 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
116 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
116 1 2 1 1 8 LYS H . 8 LYS H 1 1
117 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1
117 1 2 1 1 5 LYS H . 5 LYS H 1 1
118 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1
118 1 2 1 1 5 LYS H . 5 LYS H 1 1
119 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1
119 1 2 1 1 6 GLY H . 6 GLY H 1 1
120 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1
120 1 2 1 1 7 LYS H . 7 LYS H 1 1
121 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1
121 1 2 1 1 5 LYS H . 5 LYS H 1 1
122 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
122 1 2 1 1 5 LYS H . 5 LYS H 1 1
123 1 1 1 1 5 LYS H . 5 LYS H 1 1
123 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
124 1 1 1 1 5 LYS H . 5 LYS H 1 1
124 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
125 1 1 1 1 5 LYS H . 5 LYS H 1 1
125 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
126 1 1 1 1 5 LYS H . 5 LYS H 1 1
126 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
127 1 1 1 1 5 LYS H . 5 LYS H 1 1
127 1 2 1 1 6 GLY H . 6 GLY H 1 1
128 1 1 1 1 5 LYS H . 5 LYS H 1 1
128 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
129 1 1 1 1 5 LYS H . 5 LYS H 1 1
129 1 2 1 1 8 LYS H . 8 LYS H 1 1
130 1 1 1 1 5 LYS H . 5 LYS H 1 1
130 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
131 1 1 1 1 5 LYS H . 5 LYS H 1 1
131 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
132 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
132 1 2 1 1 6 GLY H . 6 GLY H 1 1
133 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
133 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
134 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
134 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
135 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
135 1 2 1 1 8 LYS H . 8 LYS H 1 1
136 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
136 1 2 1 1 9 ILE H . 9 ILE H 1 1
137 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
137 1 2 1 1 6 GLY H . 6 GLY H 1 1
138 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
138 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
139 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
139 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
140 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
140 1 2 1 1 6 GLY H . 6 GLY H 1 1
141 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
141 1 2 1 1 6 GLY H . 6 GLY H 1 1
142 1 1 1 1 5 LYS HG3 . 5 LYS HG3 1 1
142 1 2 1 1 6 GLY H . 6 GLY H 1 1
143 1 1 1 1 6 GLY H . 6 GLY H 1 1
143 1 2 1 1 7 LYS H . 7 LYS H 1 1
144 1 1 1 1 6 GLY H . 6 GLY H 1 1
144 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
145 1 1 1 1 6 GLY H . 6 GLY H 1 1
145 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
146 1 1 1 1 6 GLY H . 6 GLY H 1 1
146 1 2 1 1 8 LYS H . 8 LYS H 1 1
147 1 1 1 1 6 GLY H . 6 GLY H 1 1
147 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
148 1 1 1 1 6 GLY H . 6 GLY H 1 1
148 1 2 1 1 9 ILE H . 9 ILE H 1 1
149 1 1 1 1 6 GLY H . 6 GLY H 1 1
149 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
150 1 1 1 1 6 GLY H . 6 GLY H 1 1
150 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
151 1 1 1 1 6 GLY H . 6 GLY H 1 1
151 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
152 1 1 1 1 6 GLY H . 6 GLY H 1 1
152 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
153 1 1 1 1 6 GLY H . 6 GLY H 1 1
153 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
154 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
154 1 2 1 1 7 LYS H . 7 LYS H 1 1
155 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
155 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
156 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
156 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
157 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
157 1 2 1 1 8 LYS H . 8 LYS H 1 1
158 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
158 1 2 1 1 9 ILE H . 9 ILE H 1 1
159 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
159 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
160 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
160 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
161 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
161 1 2 1 1 10 PHE H . 10 PHE H 1 1
162 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
162 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
163 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
163 1 2 1 1 94 LEU H . 94 LEU H 1 1
164 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
164 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
165 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
165 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
166 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
166 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
167 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
167 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
168 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
168 1 2 1 1 7 LYS H . 7 LYS H 1 1
169 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
169 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
170 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
170 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
171 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
171 1 2 1 1 9 ILE H . 9 ILE H 1 1
172 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
172 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
173 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
173 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
174 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
174 1 2 1 1 97 TYR H . 97 TYR H 1 1
175 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
175 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
176 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
176 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
177 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
177 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
178 1 1 1 1 7 LYS H . 7 LYS H 1 1
178 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
179 1 1 1 1 7 LYS H . 7 LYS H 1 1
179 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
180 1 1 1 1 7 LYS H . 7 LYS H 1 1
180 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
181 1 1 1 1 7 LYS H . 7 LYS H 1 1
181 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
182 1 1 1 1 7 LYS H . 7 LYS H 1 1
182 1 2 1 1 8 LYS H . 8 LYS H 1 1
183 1 1 1 1 7 LYS H . 7 LYS H 1 1
183 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
184 1 1 1 1 7 LYS H . 7 LYS H 1 1
184 1 2 1 1 9 ILE H . 9 ILE H 1 1
185 1 1 1 1 7 LYS H . 7 LYS H 1 1
185 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
186 1 1 1 1 7 LYS H . 7 LYS H 1 1
186 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
187 1 1 1 1 7 LYS H . 7 LYS H 1 1
187 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
188 1 1 1 1 7 LYS H . 7 LYS H 1 1
188 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
189 1 1 1 1 7 LYS H . 7 LYS H 1 1
189 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
190 1 1 1 1 7 LYS H . 7 LYS H 1 1
190 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
191 1 1 1 1 7 LYS H . 7 LYS H 1 1
191 1 2 1 1 97 TYR HE1 . 97 TYR HE1 1 1
192 1 1 1 1 7 LYS H . 7 LYS H 1 1
192 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
193 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
193 1 2 1 1 8 LYS H . 8 LYS H 1 1
194 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
194 1 2 1 1 9 ILE H . 9 ILE H 1 1
195 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
195 1 2 1 1 10 PHE H . 10 PHE H 1 1
196 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
196 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
197 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
197 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
198 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
198 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
199 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
199 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
200 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
200 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
201 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
201 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
202 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
202 1 2 1 1 8 LYS H . 8 LYS H 1 1
203 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
203 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
204 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
204 1 2 1 1 9 ILE H . 9 ILE H 1 1
205 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
205 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
206 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
206 1 2 1 1 8 LYS H . 8 LYS H 1 1
207 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
207 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
208 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
208 1 2 1 1 9 ILE H . 9 ILE H 1 1
209 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
209 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
210 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
210 1 2 1 1 8 LYS H . 8 LYS H 1 1
211 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
211 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
212 1 1 1 1 8 LYS H . 8 LYS H 1 1
212 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
213 1 1 1 1 8 LYS H . 8 LYS H 1 1
213 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
214 1 1 1 1 8 LYS H . 8 LYS H 1 1
214 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
215 1 1 1 1 8 LYS H . 8 LYS H 1 1
215 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
216 1 1 1 1 8 LYS H . 8 LYS H 1 1
216 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
217 1 1 1 1 8 LYS H . 8 LYS H 1 1
217 1 2 1 1 9 ILE H . 9 ILE H 1 1
218 1 1 1 1 8 LYS H . 8 LYS H 1 1
218 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
219 1 1 1 1 8 LYS H . 8 LYS H 1 1
219 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
220 1 1 1 1 8 LYS H . 8 LYS H 1 1
220 1 2 1 1 10 PHE H . 10 PHE H 1 1
221 1 1 1 1 8 LYS H . 8 LYS H 1 1
221 1 2 1 1 11 ILE H . 11 ILE H 1 1
222 1 1 1 1 8 LYS H . 8 LYS H 1 1
222 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
223 1 1 1 1 8 LYS H . 8 LYS H 1 1
223 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
224 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
224 1 2 1 1 9 ILE H . 9 ILE H 1 1
225 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
225 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
226 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
226 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
227 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
227 1 2 1 1 11 ILE H . 11 ILE H 1 1
228 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
228 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
229 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
229 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
230 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
230 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
231 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
231 1 2 1 1 12 MET H . 12 MET H 1 1
232 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
232 1 2 1 1 9 ILE H . 9 ILE H 1 1
233 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
233 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
234 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
234 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
235 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
235 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
236 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
236 1 2 1 1 9 ILE H . 9 ILE H 1 1
237 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
237 1 2 1 1 11 ILE H . 11 ILE H 1 1
238 1 1 1 1 9 ILE H . 9 ILE H 1 1
238 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
239 1 1 1 1 9 ILE H . 9 ILE H 1 1
239 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
240 1 1 1 1 9 ILE H . 9 ILE H 1 1
240 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
241 1 1 1 1 9 ILE H . 9 ILE H 1 1
241 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
242 1 1 1 1 9 ILE H . 9 ILE H 1 1
242 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
243 1 1 1 1 9 ILE H . 9 ILE H 1 1
243 1 2 1 1 10 PHE H . 10 PHE H 1 1
244 1 1 1 1 9 ILE H . 9 ILE H 1 1
244 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
245 1 1 1 1 9 ILE H . 9 ILE H 1 1
245 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
246 1 1 1 1 9 ILE H . 9 ILE H 1 1
246 1 2 1 1 11 ILE H . 11 ILE H 1 1
247 1 1 1 1 9 ILE H . 9 ILE H 1 1
247 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
248 1 1 1 1 9 ILE H . 9 ILE H 1 1
248 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
249 1 1 1 1 9 ILE H . 9 ILE H 1 1
249 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
250 1 1 1 1 9 ILE H . 9 ILE H 1 1
250 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
251 1 1 1 1 9 ILE H . 9 ILE H 1 1
251 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
252 1 1 1 1 9 ILE H . 9 ILE H 1 1
252 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
253 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
253 1 2 1 1 10 PHE H . 10 PHE H 1 1
254 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
254 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
255 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
255 1 2 1 1 12 MET H . 12 MET H 1 1
256 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
256 1 2 1 1 13 LYS H . 13 LYS H 1 1
257 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
257 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
258 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
258 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
259 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
259 1 2 1 1 10 PHE H . 10 PHE H 1 1
260 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
260 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
261 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
261 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
262 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
262 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
263 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
263 1 2 1 1 12 MET H . 12 MET H 1 1
264 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
264 1 2 1 1 94 LEU H . 94 LEU H 1 1
265 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
265 1 2 1 1 10 PHE H . 10 PHE H 1 1
266 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
266 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
267 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
267 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
268 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
268 1 2 1 1 93 ASP H . 93 ASP H 1 1
269 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
269 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
270 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
270 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
271 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
271 1 2 1 1 10 PHE H . 10 PHE H 1 1
272 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
272 1 2 1 1 94 LEU H . 94 LEU H 1 1
273 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
273 1 2 1 1 10 PHE H . 10 PHE H 1 1
274 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
274 1 2 1 1 12 MET H . 12 MET H 1 1
275 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
275 1 2 1 1 13 LYS H . 13 LYS H 1 1
276 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
276 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
277 1 1 1 1 10 PHE H . 10 PHE H 1 1
277 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
278 1 1 1 1 10 PHE H . 10 PHE H 1 1
278 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
279 1 1 1 1 10 PHE H . 10 PHE H 1 1
279 1 2 1 1 10 PHE HD1 . 10 PHE HD1 1 1
280 1 1 1 1 10 PHE H . 10 PHE H 1 1
280 1 2 1 1 10 PHE HD2 . 10 PHE HD2 1 1
281 1 1 1 1 10 PHE H . 10 PHE H 1 1
281 1 2 1 1 11 ILE H . 11 ILE H 1 1
282 1 1 1 1 10 PHE H . 10 PHE H 1 1
282 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
283 1 1 1 1 10 PHE H . 10 PHE H 1 1
283 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
284 1 1 1 1 10 PHE H . 10 PHE H 1 1
284 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
285 1 1 1 1 10 PHE H . 10 PHE H 1 1
285 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
286 1 1 1 1 10 PHE H . 10 PHE H 1 1
286 1 2 1 1 12 MET H . 12 MET H 1 1
287 1 1 1 1 10 PHE H . 10 PHE H 1 1
287 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
288 1 1 1 1 10 PHE H . 10 PHE H 1 1
288 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
289 1 1 1 1 10 PHE H . 10 PHE H 1 1
289 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
290 1 1 1 1 10 PHE H . 10 PHE H 1 1
290 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
291 1 1 1 1 10 PHE H . 10 PHE H 1 1
291 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
292 1 1 1 1 10 PHE H . 10 PHE H 1 1
292 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
293 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
293 1 2 1 1 10 PHE HE2 . 10 PHE HE2 1 1
294 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
294 1 2 1 1 11 ILE H . 11 ILE H 1 1
295 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
295 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
296 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
296 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
297 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
297 1 2 1 1 12 MET H . 12 MET H 1 1
298 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
298 1 2 1 1 13 LYS H . 13 LYS H 1 1
299 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
299 1 2 1 1 14 CYS H . 14 CYSS H 1 1
300 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
300 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
301 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
301 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
302 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
302 1 2 1 1 15 SER H . 15 SER H 1 1
303 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
303 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
304 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
304 1 2 1 1 10 PHE HE2 . 10 PHE HE2 1 1
305 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
305 1 2 1 1 11 ILE H . 11 ILE H 1 1
306 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
306 1 2 1 1 12 MET H . 12 MET H 1 1
307 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
307 1 2 1 1 14 CYS H . 14 CYSS H 1 1
308 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
308 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
309 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
309 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
310 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
310 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
311 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
311 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
312 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
312 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
313 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
313 1 2 1 1 10 PHE HE2 . 10 PHE HE2 1 1
314 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
314 1 2 1 1 11 ILE H . 11 ILE H 1 1
315 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
315 1 2 1 1 12 MET H . 12 MET H 1 1
316 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
316 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
317 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
317 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
318 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
318 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
319 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
319 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
320 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
320 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
321 1 1 1 1 10 PHE HD1 . 10 PHE HD1 1 1
321 1 2 1 1 11 ILE H . 11 ILE H 1 1
322 1 1 1 1 10 PHE HD1 . 10 PHE HD1 1 1
322 1 2 1 1 14 CYS H . 14 CYSS H 1 1
323 1 1 1 1 10 PHE HD1 . 10 PHE HD1 1 1
323 1 2 1 1 15 SER H . 15 SER H 1 1
324 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
324 1 2 1 1 11 ILE H . 11 ILE H 1 1
325 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
325 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
326 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
326 1 2 1 1 14 CYS H . 14 CYSS H 1 1
327 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
327 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
328 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
328 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
329 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
329 1 2 1 1 15 SER H . 15 SER H 1 1
330 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
330 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
331 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
331 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
332 1 1 1 1 10 PHE HE1 . 10 PHE HE1 1 1
332 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
333 1 1 1 1 10 PHE HE1 . 10 PHE HE1 1 1
333 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
334 1 1 1 1 10 PHE HE1 . 10 PHE HE1 1 1
334 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
335 1 1 1 1 10 PHE HE2 . 10 PHE HE2 1 1
335 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
336 1 1 1 1 10 PHE HE2 . 10 PHE HE2 1 1
336 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
337 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
337 1 2 1 1 18 HIS HB2 . 18 HEM HB2 1 1
338 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
338 1 2 1 1 18 HIS HB3 . 18 HEM HB3 1 1
339 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
339 1 2 1 1 19 THR HA . 19 THR HA 1 1
340 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
340 1 2 1 1 20 VAL H . 20 VAL H 1 1
341 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
341 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
342 1 1 1 1 11 ILE H . 11 ILE H 1 1
342 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
343 1 1 1 1 11 ILE H . 11 ILE H 1 1
343 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
344 1 1 1 1 11 ILE H . 11 ILE H 1 1
344 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
345 1 1 1 1 11 ILE H . 11 ILE H 1 1
345 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
346 1 1 1 1 11 ILE H . 11 ILE H 1 1
346 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
347 1 1 1 1 11 ILE H . 11 ILE H 1 1
347 1 2 1 1 12 MET H . 12 MET H 1 1
348 1 1 1 1 11 ILE H . 11 ILE H 1 1
348 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
349 1 1 1 1 11 ILE H . 11 ILE H 1 1
349 1 2 1 1 12 MET HB3 . 12 MET HB3 1 1
350 1 1 1 1 11 ILE H . 11 ILE H 1 1
350 1 2 1 1 13 LYS H . 13 LYS H 1 1
351 1 1 1 1 11 ILE H . 11 ILE H 1 1
351 1 2 1 1 14 CYS H . 14 CYSS H 1 1
352 1 1 1 1 11 ILE H . 11 ILE H 1 1
352 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
353 1 1 1 1 11 ILE H . 11 ILE H 1 1
353 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
354 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
354 1 2 1 1 12 MET H . 12 MET H 1 1
355 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
355 1 2 1 1 13 LYS H . 13 LYS H 1 1
356 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
356 1 2 1 1 14 CYS H . 14 CYSS H 1 1
357 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
357 1 2 1 1 15 SER H . 15 SER H 1 1
358 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
358 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
359 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
359 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
360 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
360 1 2 1 1 12 MET H . 12 MET H 1 1
361 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
361 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
362 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
362 1 2 1 1 12 MET HB3 . 12 MET HB3 1 1
363 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
363 1 2 1 1 12 MET H . 12 MET H 1 1
364 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
364 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
365 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
365 1 2 1 1 12 MET H . 12 MET H 1 1
366 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
366 1 2 1 1 12 MET H . 12 MET H 1 1
367 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
367 1 2 1 1 13 LYS H . 13 LYS H 1 1
368 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
368 1 2 1 1 15 SER H . 15 SER H 1 1
369 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
369 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
370 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
370 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
371 1 1 1 1 12 MET H . 12 MET H 1 1
371 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
372 1 1 1 1 12 MET H . 12 MET H 1 1
372 1 2 1 1 12 MET HB3 . 12 MET HB3 1 1
373 1 1 1 1 12 MET H . 12 MET H 1 1
373 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
374 1 1 1 1 12 MET H . 12 MET H 1 1
374 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
375 1 1 1 1 12 MET H . 12 MET H 1 1
375 1 2 1 1 13 LYS H . 13 LYS H 1 1
376 1 1 1 1 12 MET H . 12 MET H 1 1
376 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
377 1 1 1 1 12 MET H . 12 MET H 1 1
377 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
378 1 1 1 1 12 MET HA . 12 MET HA 1 1
378 1 2 1 1 13 LYS H . 13 LYS H 1 1
379 1 1 1 1 12 MET HA . 12 MET HA 1 1
379 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
380 1 1 1 1 12 MET HA . 12 MET HA 1 1
380 1 2 1 1 14 CYS H . 14 CYSS H 1 1
381 1 1 1 1 12 MET HA . 12 MET HA 1 1
381 1 2 1 1 15 SER H . 15 SER H 1 1
382 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
382 1 2 1 1 13 LYS H . 13 LYS H 1 1
383 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
383 1 2 1 1 13 LYS H . 13 LYS H 1 1
384 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
384 1 2 1 1 14 CYS H . 14 CYSS H 1 1
385 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
385 1 2 1 1 13 LYS H . 13 LYS H 1 1
386 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
386 1 2 1 1 14 CYS H . 14 CYSS H 1 1
387 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
387 1 2 1 1 13 LYS H . 13 LYS H 1 1
388 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
388 1 2 1 1 14 CYS H . 14 CYSS H 1 1
389 1 1 1 1 13 LYS H . 13 LYS H 1 1
389 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
390 1 1 1 1 13 LYS H . 13 LYS H 1 1
390 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
391 1 1 1 1 13 LYS H . 13 LYS H 1 1
391 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
392 1 1 1 1 13 LYS H . 13 LYS H 1 1
392 1 2 1 1 13 LYS HE2 . 13 LYS HE2 1 1
393 1 1 1 1 13 LYS H . 13 LYS H 1 1
393 1 2 1 1 13 LYS HE3 . 13 LYS HE3 1 1
394 1 1 1 1 13 LYS H . 13 LYS H 1 1
394 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
395 1 1 1 1 13 LYS H . 13 LYS H 1 1
395 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
396 1 1 1 1 13 LYS H . 13 LYS H 1 1
396 1 2 1 1 14 CYS H . 14 CYSS H 1 1
397 1 1 1 1 13 LYS H . 13 LYS H 1 1
397 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
398 1 1 1 1 13 LYS H . 13 LYS H 1 1
398 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
399 1 1 1 1 13 LYS H . 13 LYS H 1 1
399 1 2 1 1 15 SER H . 15 SER H 1 1
400 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
400 1 2 1 1 13 LYS HE2 . 13 LYS HE2 1 1
401 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
401 1 2 1 1 13 LYS HE3 . 13 LYS HE3 1 1
402 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
402 1 2 1 1 14 CYS H . 14 CYSS H 1 1
403 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
403 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
404 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
404 1 2 1 1 15 SER H . 15 SER H 1 1
405 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
405 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
406 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
406 1 2 1 1 14 CYS H . 14 CYSS H 1 1
407 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
407 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
408 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
408 1 2 1 1 15 SER H . 15 SER H 1 1
409 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
409 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 1
410 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
410 1 2 1 1 14 CYS H . 14 CYSS H 1 1
411 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
411 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
412 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
412 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 1
413 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
413 1 2 1 1 14 CYS H . 14 CYSS H 1 1
414 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
414 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
415 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
415 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 1
416 1 1 1 1 13 LYS HE2 . 13 LYS HE2 1 1
416 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
417 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
417 1 2 1 1 14 CYS H . 14 CYSS H 1 1
418 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
418 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 1
419 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
419 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
420 1 1 1 1 14 CYS H . 14 CYSS H 1 1
420 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
421 1 1 1 1 14 CYS H . 14 CYSS H 1 1
421 1 2 1 1 15 SER H . 15 SER H 1 1
422 1 1 1 1 14 CYS H . 14 CYSS H 1 1
422 1 2 1 1 15 SER HA . 15 SER HA 1 1
423 1 1 1 1 14 CYS H . 14 CYSS H 1 1
423 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
424 1 1 1 1 14 CYS H . 14 CYSS H 1 1
424 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
425 1 1 1 1 14 CYS H . 14 CYSS H 1 1
425 1 2 1 1 16 GLN H . 16 GLN H 1 1
426 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
426 1 2 1 1 15 SER H . 15 SER H 1 1
427 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
427 1 2 1 1 15 SER HA . 15 SER HA 1 1
428 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
428 1 2 1 1 16 GLN H . 16 GLN H 1 1
429 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
429 1 2 1 1 17 CYS H . 17 CYSS H 1 1
430 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
430 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
431 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
431 1 2 1 1 18 HIS H . 18 HEM H 1 1
432 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
432 1 2 1 1 18 HIS HD2 . 18 HEM HD2 1 1
433 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
433 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
434 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
434 1 2 1 1 15 SER H . 15 SER H 1 1
435 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
435 1 2 1 1 15 SER HA . 15 SER HA 1 1
436 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
436 1 2 1 1 18 HIS H . 18 HEM H 1 1
437 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
437 1 2 1 1 18 HIS HD2 . 18 HEM HD2 1 1
438 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
438 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
439 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
439 1 2 1 1 15 SER H . 15 SER H 1 1
440 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
440 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
441 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
441 1 2 1 1 18 HIS HD2 . 18 HEM HD2 1 1
442 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
442 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
443 1 1 1 1 15 SER H . 15 SER H 1 1
443 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
444 1 1 1 1 15 SER H . 15 SER H 1 1
444 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
445 1 1 1 1 15 SER H . 15 SER H 1 1
445 1 2 1 1 16 GLN H . 16 GLN H 1 1
446 1 1 1 1 15 SER H . 15 SER H 1 1
446 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
447 1 1 1 1 15 SER H . 15 SER H 1 1
447 1 2 1 1 17 CYS H . 17 CYSS H 1 1
448 1 1 1 1 15 SER H . 15 SER H 1 1
448 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
449 1 1 1 1 15 SER HA . 15 SER HA 1 1
449 1 2 1 1 16 GLN H . 16 GLN H 1 1
450 1 1 1 1 15 SER HA . 15 SER HA 1 1
450 1 2 1 1 17 CYS H . 17 CYSS H 1 1
451 1 1 1 1 15 SER HA . 15 SER HA 1 1
451 1 2 1 1 18 HIS H . 18 HEM H 1 1
452 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
452 1 2 1 1 16 GLN H . 16 GLN H 1 1
453 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
453 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
454 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
454 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
455 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
455 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
456 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
456 1 2 1 1 17 CYS H . 17 CYSS H 1 1
457 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
457 1 2 1 1 16 GLN H . 16 GLN H 1 1
458 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
458 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
459 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
459 1 2 1 1 17 CYS H . 17 CYSS H 1 1
460 1 1 1 1 16 GLN H . 16 GLN H 1 1
460 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
461 1 1 1 1 16 GLN H . 16 GLN H 1 1
461 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
462 1 1 1 1 16 GLN H . 16 GLN H 1 1
462 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
463 1 1 1 1 16 GLN H . 16 GLN H 1 1
463 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
464 1 1 1 1 16 GLN H . 16 GLN H 1 1
464 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
465 1 1 1 1 16 GLN H . 16 GLN H 1 1
465 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
466 1 1 1 1 16 GLN H . 16 GLN H 1 1
466 1 2 1 1 17 CYS H . 17 CYSS H 1 1
467 1 1 1 1 16 GLN H . 16 GLN H 1 1
467 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
468 1 1 1 1 16 GLN H . 16 GLN H 1 1
468 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
469 1 1 1 1 16 GLN H . 16 GLN H 1 1
469 1 2 1 1 18 HIS H . 18 HEM H 1 1
470 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
470 1 2 1 1 17 CYS H . 17 CYSS H 1 1
471 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
471 1 2 1 1 18 HIS H . 18 HEM H 1 1
472 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
472 1 2 1 1 17 CYS H . 17 CYSS H 1 1
473 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
473 1 2 1 1 17 CYS H . 17 CYSS H 1 1
474 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
474 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
475 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
475 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
476 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
476 1 2 1 1 17 CYS H . 17 CYSS H 1 1
477 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
477 1 2 1 1 18 HIS H . 18 HEM H 1 1
478 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
478 1 2 1 1 17 CYS H . 17 CYSS H 1 1
479 1 1 1 1 17 CYS H . 17 CYSS H 1 1
479 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
480 1 1 1 1 17 CYS H . 17 CYSS H 1 1
480 1 2 1 1 18 HIS H . 18 HEM H 1 1
481 1 1 1 1 17 CYS H . 17 CYSS H 1 1
481 1 2 1 1 18 HIS HA . 18 HEM HA 1 1
482 1 1 1 1 17 CYS H . 17 CYSS H 1 1
482 1 2 1 1 18 HIS HB2 . 18 HEM HB2 1 1
483 1 1 1 1 17 CYS H . 17 CYSS H 1 1
483 1 2 1 1 18 HIS HB3 . 18 HEM HB3 1 1
484 1 1 1 1 17 CYS H . 17 CYSS H 1 1
484 1 2 1 1 18 HIS HD2 . 18 HEM HD2 1 1
485 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
485 1 2 1 1 18 HIS H . 18 HEM H 1 1
486 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
486 1 2 1 1 18 HIS HA . 18 HEM HA 1 1
487 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
487 1 2 1 1 18 HIS HB2 . 18 HEM HB2 1 1
488 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
488 1 2 1 1 29 GLY H . 29 GLY H 1 1
489 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
489 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
490 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
490 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
491 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
491 1 2 1 1 18 HIS H . 18 HEM H 1 1
492 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
492 1 2 1 1 18 HIS HB2 . 18 HEM HB2 1 1
493 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
493 1 2 1 1 18 HIS HB3 . 18 HEM HB3 1 1
494 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
494 1 2 1 1 18 HIS HD2 . 18 HEM HD2 1 1
495 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
495 1 2 1 1 28 THR HB . 28 THR HB 1 1
496 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
496 1 2 1 1 28 THR MG . 28 THR QG2 1 1
497 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
497 1 2 1 1 29 GLY H . 29 GLY H 1 1
498 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
498 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
499 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
499 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
500 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
500 1 2 1 1 18 HIS H . 18 HEM H 1 1
501 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
501 1 2 1 1 18 HIS HA . 18 HEM HA 1 1
502 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
502 1 2 1 1 18 HIS HB2 . 18 HEM HB2 1 1
503 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
503 1 2 1 1 18 HIS HB3 . 18 HEM HB3 1 1
504 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
504 1 2 1 1 18 HIS HD2 . 18 HEM HD2 1 1
505 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
505 1 2 1 1 28 THR HB . 28 THR HB 1 1
506 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
506 1 2 1 1 28 THR MG . 28 THR QG2 1 1
507 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
507 1 2 1 1 29 GLY H . 29 GLY H 1 1
508 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
508 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
509 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
509 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
510 1 1 1 1 18 HIS H . 18 HEM H 1 1
510 1 2 1 1 18 HIS HB2 . 18 HEM HB2 1 1
511 1 1 1 1 18 HIS H . 18 HEM H 1 1
511 1 2 1 1 18 HIS HB3 . 18 HEM HB3 1 1
512 1 1 1 1 18 HIS H . 18 HEM H 1 1
512 1 2 1 1 18 HIS HD1 . 18 HEM HD1 1 1
513 1 1 1 1 18 HIS H . 18 HEM H 1 1
513 1 2 1 1 18 HIS HD2 . 18 HEM HD2 1 1
514 1 1 1 1 18 HIS H . 18 HEM H 1 1
514 1 2 1 1 19 THR H . 19 THR H 1 1
515 1 1 1 1 18 HIS H . 18 HEM H 1 1
515 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
516 1 1 1 1 18 HIS H . 18 HEM H 1 1
516 1 2 1 1 28 THR HB . 28 THR HB 1 1
517 1 1 1 1 18 HIS H . 18 HEM H 1 1
517 1 2 1 1 28 THR MG . 28 THR QG2 1 1
518 1 1 1 1 18 HIS H . 18 HEM H 1 1
518 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
519 1 1 1 1 18 HIS HA . 18 HEM HA 1 1
519 1 2 1 1 19 THR H . 19 THR H 1 1
520 1 1 1 1 18 HIS HA . 18 HEM HA 1 1
520 1 2 1 1 20 VAL H . 20 VAL H 1 1
521 1 1 1 1 18 HIS HA . 18 HEM HA 1 1
521 1 2 1 1 32 LEU H . 32 LEU H 1 1
522 1 1 1 1 18 HIS HA . 18 HEM HA 1 1
522 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
523 1 1 1 1 18 HIS HA . 18 HEM HA 1 1
523 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
524 1 1 1 1 18 HIS HB2 . 18 HEM HB2 1 1
524 1 2 1 1 19 THR H . 19 THR H 1 1
525 1 1 1 1 18 HIS HB2 . 18 HEM HB2 1 1
525 1 2 1 1 19 THR HB . 19 THR HB 1 1
526 1 1 1 1 18 HIS HB2 . 18 HEM HB2 1 1
526 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
527 1 1 1 1 18 HIS HB2 . 18 HEM HB2 1 1
527 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
528 1 1 1 1 18 HIS HB3 . 18 HEM HB3 1 1
528 1 2 1 1 18 HIS HD2 . 18 HEM HD2 1 1
529 1 1 1 1 18 HIS HB3 . 18 HEM HB3 1 1
529 1 2 1 1 19 THR H . 19 THR H 1 1
530 1 1 1 1 18 HIS HB3 . 18 HEM HB3 1 1
530 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
531 1 1 1 1 18 HIS HB3 . 18 HEM HB3 1 1
531 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
532 1 1 1 1 18 HIS HD1 . 18 HEM HD1 1 1
532 1 2 1 1 19 THR H . 19 THR H 1 1
533 1 1 1 1 18 HIS HD1 . 18 HEM HD1 1 1
533 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
534 1 1 1 1 18 HIS HD1 . 18 HEM HD1 1 1
534 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
535 1 1 1 1 18 HIS HD1 . 18 HEM HD1 1 1
535 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
536 1 1 1 1 18 HIS HD1 . 18 HEM HD1 1 1
536 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
537 1 1 1 1 18 HIS HD1 . 18 HEM HD1 1 1
537 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
538 1 1 1 1 18 HIS HE1 . 18 HEM HE1 1 1
538 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
539 1 1 1 1 18 HIS HE1 . 18 HEM HE1 1 1
539 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
540 1 1 1 1 19 THR H . 19 THR H 1 1
540 1 2 1 1 19 THR MG . 19 THR QG2 1 1
541 1 1 1 1 19 THR H . 19 THR H 1 1
541 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
542 1 1 1 1 19 THR H . 19 THR H 1 1
542 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
543 1 1 1 1 19 THR H . 19 THR H 1 1
543 1 2 1 1 30 PRO QB . 30 PRO QB 1 1
544 1 1 1 1 19 THR H . 19 THR H 1 1
544 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
545 1 1 1 1 19 THR H . 19 THR H 1 1
545 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
546 1 1 1 1 19 THR H . 19 THR H 1 1
546 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
547 1 1 1 1 19 THR H . 19 THR H 1 1
547 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
548 1 1 1 1 19 THR H . 19 THR H 1 1
548 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
549 1 1 1 1 19 THR H . 19 THR H 1 1
549 1 2 1 1 32 LEU H . 32 LEU H 1 1
550 1 1 1 1 19 THR H . 19 THR H 1 1
550 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
551 1 1 1 1 19 THR H . 19 THR H 1 1
551 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
552 1 1 1 1 19 THR HA . 19 THR HA 1 1
552 1 2 1 1 20 VAL H . 20 VAL H 1 1
553 1 1 1 1 19 THR HA . 19 THR HA 1 1
553 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
554 1 1 1 1 19 THR HA . 19 THR HA 1 1
554 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
555 1 1 1 1 19 THR HA . 19 THR HA 1 1
555 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
556 1 1 1 1 19 THR HB . 19 THR HB 1 1
556 1 2 1 1 20 VAL H . 20 VAL H 1 1
557 1 1 1 1 19 THR HB . 19 THR HB 1 1
557 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
558 1 1 1 1 19 THR HB . 19 THR HB 1 1
558 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
559 1 1 1 1 19 THR HB . 19 THR HB 1 1
559 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
560 1 1 1 1 19 THR HB . 19 THR HB 1 1
560 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
561 1 1 1 1 19 THR HB . 19 THR HB 1 1
561 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
562 1 1 1 1 19 THR HB . 19 THR HB 1 1
562 1 2 1 1 25 LYS H . 25 LYS H 1 1
563 1 1 1 1 19 THR HB . 19 THR HB 1 1
563 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
564 1 1 1 1 19 THR HB . 19 THR HB 1 1
564 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
565 1 1 1 1 19 THR MG . 19 THR QG2 1 1
565 1 2 1 1 20 VAL H . 20 VAL H 1 1
566 1 1 1 1 19 THR MG . 19 THR QG2 1 1
566 1 2 1 1 25 LYS H . 25 LYS H 1 1
567 1 1 1 1 20 VAL H . 20 VAL H 1 1
567 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
568 1 1 1 1 20 VAL H . 20 VAL H 1 1
568 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
569 1 1 1 1 20 VAL H . 20 VAL H 1 1
569 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
570 1 1 1 1 20 VAL H . 20 VAL H 1 1
570 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
571 1 1 1 1 20 VAL H . 20 VAL H 1 1
571 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
572 1 1 1 1 20 VAL H . 20 VAL H 1 1
572 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
573 1 1 1 1 20 VAL H . 20 VAL H 1 1
573 1 2 1 1 22 LYS H . 22 LYS H 1 1
574 1 1 1 1 20 VAL H . 20 VAL H 1 1
574 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
575 1 1 1 1 20 VAL H . 20 VAL H 1 1
575 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
576 1 1 1 1 20 VAL H . 20 VAL H 1 1
576 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
577 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
577 1 2 1 1 32 LEU H . 32 LEU H 1 1
578 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
578 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
579 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
579 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
580 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
580 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
581 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
581 1 2 1 1 102 THR H . 102 THR H 1 1
582 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
582 1 2 1 1 102 THR MG . 102 THR QG2 1 1
583 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
583 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
584 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
584 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
585 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
585 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
586 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
586 1 2 1 1 32 LEU H . 32 LEU H 1 1
587 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
587 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
588 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
588 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
589 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
589 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
590 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
590 1 2 1 1 33 HIS H . 33 HIS H 1 1
591 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
591 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
592 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
592 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
593 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
593 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
594 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
594 1 2 1 1 101 ALA H . 101 ALA H 1 1
595 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
595 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
596 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
596 1 2 1 1 102 THR H . 102 THR H 1 1
597 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
597 1 2 1 1 102 THR HA . 102 THR HA 1 1
598 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
598 1 2 1 1 102 THR MG . 102 THR QG2 1 1
599 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
599 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
600 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
600 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
601 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
601 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
602 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
602 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
603 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
603 1 2 1 1 22 LYS H . 22 LYS H 1 1
604 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
604 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
605 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
605 1 2 1 1 97 TYR HE2 . 97 TYR HE2 1 1
606 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
606 1 2 1 1 101 ALA H . 101 ALA H 1 1
607 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
607 1 2 1 1 102 THR H . 102 THR H 1 1
608 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
608 1 2 1 1 102 THR MG . 102 THR QG2 1 1
609 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
609 1 2 1 1 22 LYS H . 22 LYS H 1 1
610 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
610 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
611 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
611 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
612 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
612 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
613 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
613 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
614 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
614 1 2 1 1 24 GLY H . 24 GLY H 1 1
615 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
615 1 2 1 1 22 LYS H . 22 LYS H 1 1
616 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
616 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
617 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
617 1 2 1 1 24 GLY H . 24 GLY H 1 1
618 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
618 1 2 1 1 22 LYS H . 22 LYS H 1 1
619 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
619 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
620 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
620 1 2 1 1 23 GLY H . 23 GLY H 1 1
621 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
621 1 2 1 1 24 GLY H . 24 GLY H 1 1
622 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
622 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
623 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
623 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
624 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
624 1 2 1 1 22 LYS H . 22 LYS H 1 1
625 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
625 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
626 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
626 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
627 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
627 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
628 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
628 1 2 1 1 23 GLY H . 23 GLY H 1 1
629 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
629 1 2 1 1 24 GLY H . 24 GLY H 1 1
630 1 1 1 1 22 LYS H . 22 LYS H 1 1
630 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
631 1 1 1 1 22 LYS H . 22 LYS H 1 1
631 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
632 1 1 1 1 22 LYS H . 22 LYS H 1 1
632 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
633 1 1 1 1 22 LYS H . 22 LYS H 1 1
633 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
634 1 1 1 1 22 LYS H . 22 LYS H 1 1
634 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
635 1 1 1 1 22 LYS H . 22 LYS H 1 1
635 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
636 1 1 1 1 22 LYS H . 22 LYS H 1 1
636 1 2 1 1 23 GLY H . 23 GLY H 1 1
637 1 1 1 1 22 LYS H . 22 LYS H 1 1
637 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1
638 1 1 1 1 22 LYS H . 22 LYS H 1 1
638 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
639 1 1 1 1 22 LYS H . 22 LYS H 1 1
639 1 2 1 1 24 GLY H . 24 GLY H 1 1
640 1 1 1 1 22 LYS H . 22 LYS H 1 1
640 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
641 1 1 1 1 22 LYS H . 22 LYS H 1 1
641 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 1
642 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
642 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
643 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
643 1 2 1 1 23 GLY H . 23 GLY H 1 1
644 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
644 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1
645 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
645 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
646 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
646 1 2 1 1 24 GLY H . 24 GLY H 1 1
647 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
647 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
648 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
648 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 1
649 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
649 1 2 1 1 23 GLY H . 23 GLY H 1 1
650 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
650 1 2 1 1 24 GLY H . 24 GLY H 1 1
651 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
651 1 2 1 1 23 GLY H . 23 GLY H 1 1
652 1 1 1 1 22 LYS QD . 22 LYS QD 1 1
652 1 2 1 1 23 GLY H . 23 GLY H 1 1
653 1 1 1 1 22 LYS QE . 22 LYS QE 1 1
653 1 2 1 1 23 GLY H . 23 GLY H 1 1
654 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 1
654 1 2 1 1 23 GLY H . 23 GLY H 1 1
655 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 1
655 1 2 1 1 24 GLY H . 24 GLY H 1 1
656 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
656 1 2 1 1 23 GLY H . 23 GLY H 1 1
657 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
657 1 2 1 1 24 GLY H . 24 GLY H 1 1
658 1 1 1 1 23 GLY H . 23 GLY H 1 1
658 1 2 1 1 24 GLY H . 24 GLY H 1 1
659 1 1 1 1 23 GLY H . 23 GLY H 1 1
659 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
660 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
660 1 2 1 1 24 GLY H . 24 GLY H 1 1
661 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
661 1 2 1 1 24 GLY H . 24 GLY H 1 1
662 1 1 1 1 24 GLY H . 24 GLY H 1 1
662 1 2 1 1 25 LYS H . 25 LYS H 1 1
663 1 1 1 1 24 GLY H . 24 GLY H 1 1
663 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
664 1 1 1 1 24 GLY H . 24 GLY H 1 1
664 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
665 1 1 1 1 24 GLY H . 24 GLY H 1 1
665 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
666 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
666 1 2 1 1 25 LYS H . 25 LYS H 1 1
667 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
667 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
668 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
668 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
669 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
669 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
670 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
670 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
671 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
671 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
672 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
672 1 2 1 1 33 HIS H . 33 HIS H 1 1
673 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
673 1 2 1 1 25 LYS H . 25 LYS H 1 1
674 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
674 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
675 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
675 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
676 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
676 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
677 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
677 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
678 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
678 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
679 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
679 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
680 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
680 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
681 1 1 1 1 25 LYS H . 25 LYS H 1 1
681 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
682 1 1 1 1 25 LYS H . 25 LYS H 1 1
682 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
683 1 1 1 1 25 LYS H . 25 LYS H 1 1
683 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
684 1 1 1 1 25 LYS H . 25 LYS H 1 1
684 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
685 1 1 1 1 25 LYS H . 25 LYS H 1 1
685 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
686 1 1 1 1 25 LYS H . 25 LYS H 1 1
686 1 2 1 1 26 HIS H . 26 HIS H 1 1
687 1 1 1 1 25 LYS H . 25 LYS H 1 1
687 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
688 1 1 1 1 25 LYS H . 25 LYS H 1 1
688 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
689 1 1 1 1 25 LYS H . 25 LYS H 1 1
689 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
690 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
690 1 2 1 1 26 HIS H . 26 HIS H 1 1
691 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
691 1 2 1 1 26 HIS H . 26 HIS H 1 1
692 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
692 1 2 1 1 26 HIS H . 26 HIS H 1 1
693 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
693 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
694 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
694 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
695 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
695 1 2 1 1 26 HIS H . 26 HIS H 1 1
696 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
696 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
697 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
697 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
698 1 1 1 1 26 HIS H . 26 HIS H 1 1
698 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
699 1 1 1 1 26 HIS H . 26 HIS H 1 1
699 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
700 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
700 1 2 1 1 27 LYS H . 27 LYS H 1 1
701 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
701 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
702 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
702 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
703 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
703 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
704 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
704 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
705 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
705 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
706 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
706 1 2 1 1 27 LYS H . 27 LYS H 1 1
707 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
707 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
708 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
708 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
709 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
709 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
710 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
710 1 2 1 1 27 LYS H . 27 LYS H 1 1
711 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
711 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
712 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
712 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
713 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
713 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
714 1 1 1 1 26 HIS HD1 . 26 HIS HD1 1 1
714 1 2 1 1 27 LYS H . 27 LYS H 1 1
715 1 1 1 1 27 LYS H . 27 LYS H 1 1
715 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
716 1 1 1 1 27 LYS H . 27 LYS H 1 1
716 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
717 1 1 1 1 27 LYS H . 27 LYS H 1 1
717 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
718 1 1 1 1 27 LYS H . 27 LYS H 1 1
718 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
719 1 1 1 1 27 LYS H . 27 LYS H 1 1
719 1 2 1 1 28 THR HA . 28 THR HA 1 1
720 1 1 1 1 27 LYS H . 27 LYS H 1 1
720 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
721 1 1 1 1 27 LYS H . 27 LYS H 1 1
721 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
722 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
722 1 2 1 1 29 GLY H . 29 GLY H 1 1
723 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
723 1 2 1 1 28 THR HB . 28 THR HB 1 1
724 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
724 1 2 1 1 29 GLY H . 29 GLY H 1 1
725 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
725 1 2 1 1 29 GLY H . 29 GLY H 1 1
726 1 1 1 1 28 THR HA . 28 THR HA 1 1
726 1 2 1 1 29 GLY H . 29 GLY H 1 1
727 1 1 1 1 28 THR HA . 28 THR HA 1 1
727 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
728 1 1 1 1 28 THR HA . 28 THR HA 1 1
728 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
729 1 1 1 1 28 THR HB . 28 THR HB 1 1
729 1 2 1 1 29 GLY H . 29 GLY H 1 1
730 1 1 1 1 28 THR HB . 28 THR HB 1 1
730 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
731 1 1 1 1 28 THR MG . 28 THR QG2 1 1
731 1 2 1 1 29 GLY H . 29 GLY H 1 1
732 1 1 1 1 28 THR MG . 28 THR QG2 1 1
732 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
733 1 1 1 1 28 THR MG . 28 THR QG2 1 1
733 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
734 1 1 1 1 28 THR MG . 28 THR QG2 1 1
734 1 2 1 1 80 MET HA . 80 MET HA 1 1
735 1 1 1 1 29 GLY H . 29 GLY H 1 1
735 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
736 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
736 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
737 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
737 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
738 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
738 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
739 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
739 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
740 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
740 1 2 1 1 32 LEU H . 32 LEU H 1 1
741 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
741 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
742 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
742 1 2 1 1 32 LEU H . 32 LEU H 1 1
743 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
743 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
744 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
744 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
745 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
745 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
746 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
746 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
747 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
747 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
748 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
748 1 2 1 1 33 HIS H . 33 HIS H 1 1
749 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
749 1 2 1 1 32 LEU H . 32 LEU H 1 1
750 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
750 1 2 1 1 33 HIS H . 33 HIS H 1 1
751 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
751 1 2 1 1 32 LEU H . 32 LEU H 1 1
752 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
752 1 2 1 1 33 HIS H . 33 HIS H 1 1
753 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
753 1 2 1 1 32 LEU H . 32 LEU H 1 1
754 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
754 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
755 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
755 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
756 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
756 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
757 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
757 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
758 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
758 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
759 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
759 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
760 1 1 1 1 32 LEU H . 32 LEU H 1 1
760 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
761 1 1 1 1 32 LEU H . 32 LEU H 1 1
761 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
762 1 1 1 1 32 LEU H . 32 LEU H 1 1
762 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
763 1 1 1 1 32 LEU H . 32 LEU H 1 1
763 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
764 1 1 1 1 32 LEU H . 32 LEU H 1 1
764 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
765 1 1 1 1 32 LEU H . 32 LEU H 1 1
765 1 2 1 1 33 HIS H . 33 HIS H 1 1
766 1 1 1 1 32 LEU H . 32 LEU H 1 1
766 1 2 1 1 33 HIS HA . 33 HIS HA 1 1
767 1 1 1 1 32 LEU H . 32 LEU H 1 1
767 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
768 1 1 1 1 32 LEU H . 32 LEU H 1 1
768 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
769 1 1 1 1 32 LEU H . 32 LEU H 1 1
769 1 2 1 1 102 THR MG . 102 THR QG2 1 1
770 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
770 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
771 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
771 1 2 1 1 33 HIS H . 33 HIS H 1 1
772 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
772 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
773 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
773 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
774 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
774 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
775 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
775 1 2 1 1 33 HIS H . 33 HIS H 1 1
776 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
776 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
777 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
777 1 2 1 1 33 HIS H . 33 HIS H 1 1
778 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
778 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
779 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
779 1 2 1 1 33 HIS H . 33 HIS H 1 1
780 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
780 1 2 1 1 35 LEU H . 35 LEU H 1 1
781 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
781 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
782 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
782 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
783 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
783 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
784 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
784 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
785 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
785 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
786 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
786 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
787 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
787 1 2 1 1 102 THR MG . 102 THR QG2 1 1
788 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
788 1 2 1 1 33 HIS H . 33 HIS H 1 1
789 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
789 1 2 1 1 35 LEU H . 35 LEU H 1 1
790 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
790 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
791 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
791 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
792 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
792 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
793 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
793 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
794 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
794 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
795 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
795 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
796 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
796 1 2 1 1 33 HIS H . 33 HIS H 1 1
797 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
797 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
798 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
798 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
799 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
799 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
800 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
800 1 2 1 1 36 PHE H . 36 PHE H 1 1
801 1 1 1 1 33 HIS H . 33 HIS H 1 1
801 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
802 1 1 1 1 33 HIS H . 33 HIS H 1 1
802 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
803 1 1 1 1 33 HIS H . 33 HIS H 1 1
803 1 2 1 1 34 GLY H . 34 GLY H 1 1
804 1 1 1 1 33 HIS H . 33 HIS H 1 1
804 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
805 1 1 1 1 33 HIS H . 33 HIS H 1 1
805 1 2 1 1 34 GLY HA3 . 34 GLY HA3 1 1
806 1 1 1 1 33 HIS H . 33 HIS H 1 1
806 1 2 1 1 35 LEU H . 35 LEU H 1 1
807 1 1 1 1 33 HIS H . 33 HIS H 1 1
807 1 2 1 1 102 THR HA . 102 THR HA 1 1
808 1 1 1 1 33 HIS H . 33 HIS H 1 1
808 1 2 1 1 102 THR MG . 102 THR QG2 1 1
809 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
809 1 2 1 1 34 GLY H . 34 GLY H 1 1
810 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
810 1 2 1 1 35 LEU H . 35 LEU H 1 1
811 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
811 1 2 1 1 102 THR HA . 102 THR HA 1 1
812 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
812 1 2 1 1 102 THR HB . 102 THR HB 1 1
813 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
813 1 2 1 1 34 GLY H . 34 GLY H 1 1
814 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
814 1 2 1 1 102 THR MG . 102 THR QG2 1 1
815 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
815 1 2 1 1 34 GLY H . 34 GLY H 1 1
816 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
816 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
817 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
817 1 2 1 1 102 THR MG . 102 THR QG2 1 1
818 1 1 1 1 34 GLY H . 34 GLY H 1 1
818 1 2 1 1 35 LEU H . 35 LEU H 1 1
819 1 1 1 1 34 GLY H . 34 GLY H 1 1
819 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
820 1 1 1 1 34 GLY H . 34 GLY H 1 1
820 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
821 1 1 1 1 34 GLY H . 34 GLY H 1 1
821 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
822 1 1 1 1 34 GLY H . 34 GLY H 1 1
822 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
823 1 1 1 1 34 GLY H . 34 GLY H 1 1
823 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
824 1 1 1 1 34 GLY H . 34 GLY H 1 1
824 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 1
825 1 1 1 1 34 GLY H . 34 GLY H 1 1
825 1 2 1 1 102 THR H . 102 THR H 1 1
826 1 1 1 1 34 GLY H . 34 GLY H 1 1
826 1 2 1 1 102 THR HA . 102 THR HA 1 1
827 1 1 1 1 34 GLY H . 34 GLY H 1 1
827 1 2 1 1 102 THR HB . 102 THR HB 1 1
828 1 1 1 1 34 GLY H . 34 GLY H 1 1
828 1 2 1 1 102 THR MG . 102 THR QG2 1 1
829 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
829 1 2 1 1 35 LEU H . 35 LEU H 1 1
830 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
830 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
831 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
831 1 2 1 1 36 PHE H . 36 PHE H 1 1
832 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
832 1 2 1 1 102 THR HB . 102 THR HB 1 1
833 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
833 1 2 1 1 102 THR MG . 102 THR QG2 1 1
834 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
834 1 2 1 1 35 LEU H . 35 LEU H 1 1
835 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
835 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
836 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
836 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
837 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
837 1 2 1 1 102 THR HB . 102 THR HB 1 1
838 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
838 1 2 1 1 102 THR MG . 102 THR QG2 1 1
839 1 1 1 1 35 LEU H . 35 LEU H 1 1
839 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
840 1 1 1 1 35 LEU H . 35 LEU H 1 1
840 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
841 1 1 1 1 35 LEU H . 35 LEU H 1 1
841 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
842 1 1 1 1 35 LEU H . 35 LEU H 1 1
842 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
843 1 1 1 1 35 LEU H . 35 LEU H 1 1
843 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
844 1 1 1 1 35 LEU H . 35 LEU H 1 1
844 1 2 1 1 36 PHE H . 36 PHE H 1 1
845 1 1 1 1 35 LEU H . 35 LEU H 1 1
845 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
846 1 1 1 1 35 LEU H . 35 LEU H 1 1
846 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
847 1 1 1 1 35 LEU H . 35 LEU H 1 1
847 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
848 1 1 1 1 35 LEU H . 35 LEU H 1 1
848 1 2 1 1 102 THR HA . 102 THR HA 1 1
849 1 1 1 1 35 LEU H . 35 LEU H 1 1
849 1 2 1 1 102 THR HB . 102 THR HB 1 1
850 1 1 1 1 35 LEU H . 35 LEU H 1 1
850 1 2 1 1 102 THR MG . 102 THR QG2 1 1
851 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
851 1 2 1 1 36 PHE H . 36 PHE H 1 1
852 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
852 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
853 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
853 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
854 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
854 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
855 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
855 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
856 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
856 1 2 1 1 102 THR HB . 102 THR HB 1 1
857 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
857 1 2 1 1 36 PHE H . 36 PHE H 1 1
858 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
858 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
859 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
859 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
860 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
860 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
861 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
861 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
862 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
862 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
863 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
863 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
864 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
864 1 2 1 1 102 THR HB . 102 THR HB 1 1
865 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
865 1 2 1 1 102 THR MG . 102 THR QG2 1 1
866 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
866 1 2 1 1 36 PHE H . 36 PHE H 1 1
867 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
867 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
868 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
868 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
869 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
869 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
870 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
870 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
871 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
871 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
872 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
872 1 2 1 1 102 THR HB . 102 THR HB 1 1
873 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
873 1 2 1 1 102 THR MG . 102 THR QG2 1 1
874 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
874 1 2 1 1 36 PHE H . 36 PHE H 1 1
875 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
875 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
876 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
876 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
877 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
877 1 2 1 1 59 TRP H . 59 TRP H 1 1
878 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
878 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
879 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
879 1 2 1 1 36 PHE H . 36 PHE H 1 1
880 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
880 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 1
881 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
881 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 1
882 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
882 1 2 1 1 59 TRP H . 59 TRP H 1 1
883 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
883 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
884 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
884 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
885 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
885 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
886 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
886 1 2 1 1 36 PHE H . 36 PHE H 1 1
887 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
887 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
888 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
888 1 2 1 1 37 GLY H . 37 GLY H 1 1
889 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
889 1 2 1 1 38 ARG H . 38 ARG H 1 1
890 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
890 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
891 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
891 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
892 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
892 1 2 1 1 60 GLY H . 60 GLY H 1 1
893 1 1 1 1 36 PHE H . 36 PHE H 1 1
893 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
894 1 1 1 1 36 PHE H . 36 PHE H 1 1
894 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
895 1 1 1 1 36 PHE H . 36 PHE H 1 1
895 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
896 1 1 1 1 36 PHE H . 36 PHE H 1 1
896 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
897 1 1 1 1 36 PHE H . 36 PHE H 1 1
897 1 2 1 1 37 GLY H . 37 GLY H 1 1
898 1 1 1 1 36 PHE H . 36 PHE H 1 1
898 1 2 1 1 38 ARG H . 38 ARG H 1 1
899 1 1 1 1 36 PHE H . 36 PHE H 1 1
899 1 2 1 1 102 THR MG . 102 THR QG2 1 1
900 1 1 1 1 36 PHE H . 36 PHE H 1 1
900 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
901 1 1 1 1 36 PHE H . 36 PHE H 1 1
901 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
902 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
902 1 2 1 1 37 GLY H . 37 GLY H 1 1
903 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
903 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
904 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
904 1 2 1 1 38 ARG H . 38 ARG H 1 1
905 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
905 1 2 1 1 37 GLY H . 37 GLY H 1 1
906 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
906 1 2 1 1 37 GLY HA3 . 37 GLY HA3 1 1
907 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
907 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
908 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
908 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
909 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
909 1 2 1 1 37 GLY H . 37 GLY H 1 1
910 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
910 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
911 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
911 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
912 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
912 1 2 1 1 37 GLY H . 37 GLY H 1 1
913 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
913 1 2 1 1 60 GLY H . 60 GLY H 1 1
914 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
914 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
915 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
915 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
916 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
916 1 2 1 1 61 GLU H . 61 GLU H 1 1
917 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
917 1 2 1 1 99 LYS H . 99 LYS H 1 1
918 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
918 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
919 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
919 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1
920 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
920 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1
921 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
921 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1
922 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
922 1 2 1 1 102 THR H . 102 THR H 1 1
923 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
923 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
924 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
924 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
925 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
925 1 2 1 1 60 GLY H . 60 GLY H 1 1
926 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
926 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
927 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
927 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
928 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
928 1 2 1 1 61 GLU H . 61 GLU H 1 1
929 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
929 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
930 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
930 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
931 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
931 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
932 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
932 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
933 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
933 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
934 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
934 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
935 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
935 1 2 1 1 99 LYS H . 99 LYS H 1 1
936 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
936 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
937 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
937 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1
938 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
938 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1
939 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
939 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 1
940 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
940 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
941 1 1 1 1 37 GLY H . 37 GLY H 1 1
941 1 2 1 1 38 ARG H . 38 ARG H 1 1
942 1 1 1 1 37 GLY H . 37 GLY H 1 1
942 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
943 1 1 1 1 37 GLY H . 37 GLY H 1 1
943 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
944 1 1 1 1 37 GLY H . 37 GLY H 1 1
944 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
945 1 1 1 1 37 GLY H . 37 GLY H 1 1
945 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
946 1 1 1 1 37 GLY H . 37 GLY H 1 1
946 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
947 1 1 1 1 37 GLY H . 37 GLY H 1 1
947 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
948 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
948 1 2 1 1 38 ARG H . 38 ARG H 1 1
949 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
949 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
950 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
950 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
951 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
951 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
952 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
952 1 2 1 1 38 ARG H . 38 ARG H 1 1
953 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
953 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
954 1 1 1 1 38 ARG H . 38 ARG H 1 1
954 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
955 1 1 1 1 38 ARG H . 38 ARG H 1 1
955 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 1
956 1 1 1 1 38 ARG H . 38 ARG H 1 1
956 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 1
957 1 1 1 1 38 ARG H . 38 ARG H 1 1
957 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
958 1 1 1 1 38 ARG H . 38 ARG H 1 1
958 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
959 1 1 1 1 38 ARG H . 38 ARG H 1 1
959 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
960 1 1 1 1 38 ARG H . 38 ARG H 1 1
960 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
961 1 1 1 1 38 ARG H . 38 ARG H 1 1
961 1 2 1 1 59 TRP H . 59 TRP H 1 1
962 1 1 1 1 38 ARG H . 38 ARG H 1 1
962 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
963 1 1 1 1 38 ARG H . 38 ARG H 1 1
963 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
964 1 1 1 1 38 ARG H . 38 ARG H 1 1
964 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
965 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
965 1 2 1 1 39 LYS H . 39 LYS H 1 1
966 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
966 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
967 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
967 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
968 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
968 1 2 1 1 40 THR H . 40 THR H 1 1
969 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
969 1 2 1 1 39 LYS H . 39 LYS H 1 1
970 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
970 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
971 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
971 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
972 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
972 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
973 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
973 1 2 1 1 40 THR H . 40 THR H 1 1
974 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
974 1 2 1 1 59 TRP H . 59 TRP H 1 1
975 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
975 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
976 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
976 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
977 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 1
977 1 2 1 1 40 THR H . 40 THR H 1 1
978 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 1
978 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
979 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 1
979 1 2 1 1 40 THR H . 40 THR H 1 1
980 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 1
980 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
981 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1
981 1 2 1 1 39 LYS H . 39 LYS H 1 1
982 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1
982 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
983 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1
983 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
984 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1
984 1 2 1 1 39 LYS H . 39 LYS H 1 1
985 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1
985 1 2 1 1 40 THR MG . 40 THR QG2 1 1
986 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1
986 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
987 1 1 1 1 39 LYS H . 39 LYS H 1 1
987 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
988 1 1 1 1 39 LYS H . 39 LYS H 1 1
988 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
989 1 1 1 1 39 LYS H . 39 LYS H 1 1
989 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
990 1 1 1 1 39 LYS H . 39 LYS H 1 1
990 1 2 1 1 40 THR H . 40 THR H 1 1
991 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
991 1 2 1 1 40 THR H . 40 THR H 1 1
992 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
992 1 2 1 1 40 THR HA . 40 THR HA 1 1
993 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
993 1 2 1 1 40 THR MG . 40 THR QG2 1 1
994 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
994 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
995 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
995 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
996 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
996 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
997 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
997 1 2 1 1 59 TRP H . 59 TRP H 1 1
998 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
998 1 2 1 1 40 THR H . 40 THR H 1 1
999 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
999 1 2 1 1 40 THR H . 40 THR H 1 1
1000 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1000 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 1
1001 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1001 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
1002 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1002 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1003 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1003 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 1
1004 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
1004 1 2 1 1 40 THR H . 40 THR H 1 1
1005 1 1 1 1 40 THR H . 40 THR H 1 1
1005 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
1006 1 1 1 1 40 THR HA . 40 THR HA 1 1
1006 1 2 1 1 41 GLY H . 41 GLY H 1 1
1007 1 1 1 1 40 THR HA . 40 THR HA 1 1
1007 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
1008 1 1 1 1 40 THR HA . 40 THR HA 1 1
1008 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
1009 1 1 1 1 40 THR HB . 40 THR HB 1 1
1009 1 2 1 1 41 GLY H . 41 GLY H 1 1
1010 1 1 1 1 40 THR HB . 40 THR HB 1 1
1010 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
1011 1 1 1 1 40 THR HB . 40 THR HB 1 1
1011 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
1012 1 1 1 1 40 THR HB . 40 THR HB 1 1
1012 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
1013 1 1 1 1 40 THR HB . 40 THR HB 1 1
1013 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
1014 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1014 1 2 1 1 41 GLY H . 41 GLY H 1 1
1015 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1015 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 1
1016 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1016 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
1017 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1017 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
1018 1 1 1 1 41 GLY H . 41 GLY H 1 1
1018 1 2 1 1 42 GLN H . 42 GLN H 1 1
1019 1 1 1 1 41 GLY H . 41 GLY H 1 1
1019 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
1020 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
1020 1 2 1 1 42 GLN H . 42 GLN H 1 1
1021 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
1021 1 2 1 1 42 GLN H . 42 GLN H 1 1
1022 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
1022 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
1023 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
1023 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1024 1 1 1 1 42 GLN H . 42 GLN H 1 1
1024 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1025 1 1 1 1 42 GLN H . 42 GLN H 1 1
1025 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 1
1026 1 1 1 1 42 GLN H . 42 GLN H 1 1
1026 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
1027 1 1 1 1 42 GLN H . 42 GLN H 1 1
1027 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1028 1 1 1 1 42 GLN H . 42 GLN H 1 1
1028 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1029 1 1 1 1 42 GLN H . 42 GLN H 1 1
1029 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
1030 1 1 1 1 42 GLN H . 42 GLN H 1 1
1030 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1031 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1031 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 1
1032 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1032 1 2 1 1 43 ALA H . 43 ALA H 1 1
1033 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1033 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1034 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1034 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 1
1035 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1035 1 2 1 1 43 ALA H . 43 ALA H 1 1
1036 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1036 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1037 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1037 1 2 1 1 43 ALA H . 43 ALA H 1 1
1038 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1038 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
1039 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1039 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1040 1 1 1 1 42 GLN HE21 . 42 GLN HE21 1 1
1040 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
1041 1 1 1 1 42 GLN HE21 . 42 GLN HE21 1 1
1041 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1042 1 1 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1042 1 2 1 1 46 TYR H . 46 TYR H 1 1
1043 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1043 1 2 1 1 46 TYR H . 46 TYR H 1 1
1044 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1044 1 2 1 1 46 TYR H . 46 TYR H 1 1
1045 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1045 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
1046 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1046 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
1047 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1047 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
1048 1 1 1 1 44 PRO HB2 . 44 PRO HB2 1 1
1048 1 2 1 1 46 TYR H . 46 TYR H 1 1
1049 1 1 1 1 45 GLY H . 45 GLY H 1 1
1049 1 2 1 1 46 TYR H . 46 TYR H 1 1
1050 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
1050 1 2 1 1 46 TYR H . 46 TYR H 1 1
1051 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
1051 1 2 1 1 46 TYR H . 46 TYR H 1 1
1052 1 1 1 1 49 THR HA . 49 THR HA 1 1
1052 1 2 1 1 50 ALA H . 50 ALA H 1 1
1053 1 1 1 1 49 THR HA . 49 THR HA 1 1
1053 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
1054 1 1 1 1 49 THR HA . 49 THR HA 1 1
1054 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1055 1 1 1 1 49 THR HB . 49 THR HB 1 1
1055 1 2 1 1 50 ALA H . 50 ALA H 1 1
1056 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1056 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1057 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1057 1 2 1 1 52 ASN H . 52 ASN H 1 1
1058 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1058 1 2 1 1 53 LYS H . 53 LYS H 1 1
1059 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1059 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1060 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1060 1 2 1 1 54 ASN H . 54 ASN H 1 1
1061 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1061 1 2 1 1 52 ASN H . 52 ASN H 1 1
1062 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1062 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1063 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1063 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1064 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1064 1 2 1 1 52 ASN H . 52 ASN H 1 1
1065 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1065 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1066 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1066 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1067 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1067 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
1068 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1068 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1069 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1069 1 2 1 1 52 ASN H . 52 ASN H 1 1
1070 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1070 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1071 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1071 1 2 1 1 53 LYS H . 53 LYS H 1 1
1072 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1072 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
1073 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1073 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1074 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1074 1 2 1 1 77 GLY H . 77 GLY H 1 1
1075 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1075 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1076 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1076 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1077 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1077 1 2 1 1 78 THR H . 78 THR H 1 1
1078 1 1 1 1 52 ASN H . 52 ASN H 1 1
1078 1 2 1 1 53 LYS H . 53 LYS H 1 1
1079 1 1 1 1 52 ASN H . 52 ASN H 1 1
1079 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1080 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1080 1 2 1 1 53 LYS H . 53 LYS H 1 1
1081 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1081 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1082 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1082 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1083 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1083 1 2 1 1 53 LYS H . 53 LYS H 1 1
1084 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1084 1 2 1 1 53 LYS H . 53 LYS H 1 1
1085 1 1 1 1 53 LYS H . 53 LYS H 1 1
1085 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1086 1 1 1 1 53 LYS H . 53 LYS H 1 1
1086 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1087 1 1 1 1 53 LYS H . 53 LYS H 1 1
1087 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1088 1 1 1 1 53 LYS H . 53 LYS H 1 1
1088 1 2 1 1 54 ASN H . 54 ASN H 1 1
1089 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1089 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1090 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1090 1 2 1 1 54 ASN H . 54 ASN H 1 1
1091 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1091 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
1092 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1092 1 2 1 1 54 ASN H . 54 ASN H 1 1
1093 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1093 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
1094 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
1094 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
1095 1 1 1 1 54 ASN H . 54 ASN H 1 1
1095 1 2 1 1 55 LYS H . 55 LYS H 1 1
1096 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1096 1 2 1 1 55 LYS H . 55 LYS H 1 1
1097 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1097 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
1098 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1098 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1099 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
1099 1 2 1 1 55 LYS H . 55 LYS H 1 1
1100 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
1100 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
1101 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1101 1 2 1 1 58 ILE H . 58 ILE H 1 1
1102 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1102 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1103 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1103 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1104 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1104 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1105 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1105 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1106 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1106 1 2 1 1 58 ILE H . 58 ILE H 1 1
1107 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1107 1 2 1 1 58 ILE H . 58 ILE H 1 1
1108 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1108 1 2 1 1 63 THR HB . 63 THR HB 1 1
1109 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1109 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1110 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1110 1 2 1 1 58 ILE H . 58 ILE H 1 1
1111 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1111 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
1112 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1112 1 2 1 1 63 THR HB . 63 THR HB 1 1
1113 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1113 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1114 1 1 1 1 58 ILE H . 58 ILE H 1 1
1114 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1115 1 1 1 1 58 ILE H . 58 ILE H 1 1
1115 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1116 1 1 1 1 58 ILE H . 58 ILE H 1 1
1116 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1117 1 1 1 1 58 ILE H . 58 ILE H 1 1
1117 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1118 1 1 1 1 58 ILE H . 58 ILE H 1 1
1118 1 2 1 1 59 TRP H . 59 TRP H 1 1
1119 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1119 1 2 1 1 59 TRP H . 59 TRP H 1 1
1120 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1120 1 2 1 1 59 TRP HA . 59 TRP HA 1 1
1121 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1121 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
1122 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1122 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
1123 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
1123 1 2 1 1 59 TRP H . 59 TRP H 1 1
1124 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
1124 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
1125 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
1125 1 2 1 1 63 THR HB . 63 THR HB 1 1
1126 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1126 1 2 1 1 59 TRP H . 59 TRP H 1 1
1127 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1127 1 2 1 1 59 TRP HA . 59 TRP HA 1 1
1128 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1128 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
1129 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1129 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
1130 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1130 1 2 1 1 60 GLY H . 60 GLY H 1 1
1131 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1131 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1132 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1132 1 2 1 1 59 TRP H . 59 TRP H 1 1
1133 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1133 1 2 1 1 59 TRP H . 59 TRP H 1 1
1134 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1134 1 2 1 1 59 TRP H . 59 TRP H 1 1
1135 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1135 1 2 1 1 60 GLY H . 60 GLY H 1 1
1136 1 1 1 1 59 TRP H . 59 TRP H 1 1
1136 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
1137 1 1 1 1 59 TRP H . 59 TRP H 1 1
1137 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
1138 1 1 1 1 59 TRP H . 59 TRP H 1 1
1138 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
1139 1 1 1 1 59 TRP H . 59 TRP H 1 1
1139 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1140 1 1 1 1 59 TRP H . 59 TRP H 1 1
1140 1 2 1 1 60 GLY H . 60 GLY H 1 1
1141 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
1141 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1142 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
1142 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1143 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
1143 1 2 1 1 60 GLY H . 60 GLY H 1 1
1144 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
1144 1 2 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1145 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
1145 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1146 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
1146 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1147 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
1147 1 2 1 1 60 GLY H . 60 GLY H 1 1
1148 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
1148 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1149 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
1149 1 2 1 1 60 GLY H . 60 GLY H 1 1
1150 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
1150 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1151 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1151 1 2 1 1 60 GLY H . 60 GLY H 1 1
1152 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1152 1 2 1 1 63 THR H . 63 THR H 1 1
1153 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1153 1 2 1 1 63 THR HB . 63 THR HB 1 1
1154 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1154 1 2 1 1 64 LEU H . 64 LEU H 1 1
1155 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1155 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1156 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1156 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1157 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1157 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1158 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1158 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1159 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1159 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1160 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1160 1 2 1 1 65 MET H . 65 MET H 1 1
1161 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1161 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1162 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
1162 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1163 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
1163 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1164 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
1164 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1165 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
1165 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1166 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1166 1 2 1 1 60 GLY H . 60 GLY H 1 1
1167 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1167 1 2 1 1 63 THR HA . 63 THR HA 1 1
1168 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1168 1 2 1 1 63 THR HB . 63 THR HB 1 1
1169 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1169 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1170 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1170 1 2 1 1 64 LEU H . 64 LEU H 1 1
1171 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1171 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1172 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1172 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1173 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1173 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1174 1 1 1 1 60 GLY H . 60 GLY H 1 1
1174 1 2 1 1 61 GLU H . 61 GLU H 1 1
1175 1 1 1 1 60 GLY H . 60 GLY H 1 1
1175 1 2 1 1 62 ASP H . 62 ASP H 1 1
1176 1 1 1 1 60 GLY H . 60 GLY H 1 1
1176 1 2 1 1 63 THR H . 63 THR H 1 1
1177 1 1 1 1 60 GLY H . 60 GLY H 1 1
1177 1 2 1 1 63 THR HB . 63 THR HB 1 1
1178 1 1 1 1 60 GLY H . 60 GLY H 1 1
1178 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1179 1 1 1 1 60 GLY H . 60 GLY H 1 1
1179 1 2 1 1 64 LEU H . 64 LEU H 1 1
1180 1 1 1 1 60 GLY H . 60 GLY H 1 1
1180 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1181 1 1 1 1 60 GLY H . 60 GLY H 1 1
1181 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1182 1 1 1 1 60 GLY H . 60 GLY H 1 1
1182 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1183 1 1 1 1 60 GLY H . 60 GLY H 1 1
1183 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1184 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1184 1 2 1 1 61 GLU H . 61 GLU H 1 1
1185 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1185 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1186 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1186 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1187 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1187 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1188 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1188 1 2 1 1 63 THR H . 63 THR H 1 1
1189 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1189 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1190 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1190 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1191 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1191 1 2 1 1 61 GLU H . 61 GLU H 1 1
1192 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1192 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
1193 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1193 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1194 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1194 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1195 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1195 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1196 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1196 1 2 1 1 62 ASP H . 62 ASP H 1 1
1197 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1197 1 2 1 1 64 LEU H . 64 LEU H 1 1
1198 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1198 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1199 1 1 1 1 61 GLU H . 61 GLU H 1 1
1199 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1200 1 1 1 1 61 GLU H . 61 GLU H 1 1
1200 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1201 1 1 1 1 61 GLU H . 61 GLU H 1 1
1201 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1202 1 1 1 1 61 GLU H . 61 GLU H 1 1
1202 1 2 1 1 62 ASP H . 62 ASP H 1 1
1203 1 1 1 1 61 GLU H . 61 GLU H 1 1
1203 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1204 1 1 1 1 61 GLU H . 61 GLU H 1 1
1204 1 2 1 1 63 THR H . 63 THR H 1 1
1205 1 1 1 1 61 GLU H . 61 GLU H 1 1
1205 1 2 1 1 64 LEU H . 64 LEU H 1 1
1206 1 1 1 1 61 GLU H . 61 GLU H 1 1
1206 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1207 1 1 1 1 61 GLU H . 61 GLU H 1 1
1207 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1208 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1208 1 2 1 1 62 ASP H . 62 ASP H 1 1
1209 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1209 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
1210 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1210 1 2 1 1 64 LEU H . 64 LEU H 1 1
1211 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1211 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1212 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1212 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1213 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1213 1 2 1 1 65 MET H . 65 MET H 1 1
1214 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1214 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1215 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1215 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1216 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1216 1 2 1 1 62 ASP H . 62 ASP H 1 1
1217 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1217 1 2 1 1 63 THR H . 63 THR H 1 1
1218 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1218 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1219 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1219 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1220 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1220 1 2 1 1 62 ASP H . 62 ASP H 1 1
1221 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1221 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
1222 1 1 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1222 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1223 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1223 1 2 1 1 62 ASP H . 62 ASP H 1 1
1224 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1224 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
1225 1 1 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1225 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1226 1 1 1 1 62 ASP H . 62 ASP H 1 1
1226 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1227 1 1 1 1 62 ASP H . 62 ASP H 1 1
1227 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1228 1 1 1 1 62 ASP H . 62 ASP H 1 1
1228 1 2 1 1 63 THR H . 63 THR H 1 1
1229 1 1 1 1 62 ASP H . 62 ASP H 1 1
1229 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1230 1 1 1 1 62 ASP H . 62 ASP H 1 1
1230 1 2 1 1 64 LEU H . 64 LEU H 1 1
1231 1 1 1 1 62 ASP H . 62 ASP H 1 1
1231 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1232 1 1 1 1 62 ASP H . 62 ASP H 1 1
1232 1 2 1 1 65 MET H . 65 MET H 1 1
1233 1 1 1 1 62 ASP H . 62 ASP H 1 1
1233 1 2 1 1 66 GLU H . 66 GLU H 1 1
1234 1 1 1 1 62 ASP H . 62 ASP H 1 1
1234 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1235 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1235 1 2 1 1 63 THR H . 63 THR H 1 1
1236 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1236 1 2 1 1 63 THR HA . 63 THR HA 1 1
1237 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1237 1 2 1 1 65 MET H . 65 MET H 1 1
1238 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1238 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
1239 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1239 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
1240 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1240 1 2 1 1 63 THR H . 63 THR H 1 1
1241 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1241 1 2 1 1 63 THR H . 63 THR H 1 1
1242 1 1 1 1 63 THR H . 63 THR H 1 1
1242 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1243 1 1 1 1 63 THR H . 63 THR H 1 1
1243 1 2 1 1 64 LEU H . 64 LEU H 1 1
1244 1 1 1 1 63 THR H . 63 THR H 1 1
1244 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1245 1 1 1 1 63 THR H . 63 THR H 1 1
1245 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1246 1 1 1 1 63 THR H . 63 THR H 1 1
1246 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1247 1 1 1 1 63 THR H . 63 THR H 1 1
1247 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1248 1 1 1 1 63 THR H . 63 THR H 1 1
1248 1 2 1 1 65 MET H . 65 MET H 1 1
1249 1 1 1 1 63 THR H . 63 THR H 1 1
1249 1 2 1 1 66 GLU H . 66 GLU H 1 1
1250 1 1 1 1 63 THR H . 63 THR H 1 1
1250 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1251 1 1 1 1 63 THR H . 63 THR H 1 1
1251 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1252 1 1 1 1 63 THR HA . 63 THR HA 1 1
1252 1 2 1 1 64 LEU H . 64 LEU H 1 1
1253 1 1 1 1 63 THR HA . 63 THR HA 1 1
1253 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1254 1 1 1 1 63 THR HA . 63 THR HA 1 1
1254 1 2 1 1 65 MET H . 65 MET H 1 1
1255 1 1 1 1 63 THR HA . 63 THR HA 1 1
1255 1 2 1 1 66 GLU H . 66 GLU H 1 1
1256 1 1 1 1 63 THR HA . 63 THR HA 1 1
1256 1 2 1 1 67 TYR H . 67 TYR H 1 1
1257 1 1 1 1 63 THR HB . 63 THR HB 1 1
1257 1 2 1 1 64 LEU H . 64 LEU H 1 1
1258 1 1 1 1 63 THR HB . 63 THR HB 1 1
1258 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1259 1 1 1 1 63 THR HB . 63 THR HB 1 1
1259 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1260 1 1 1 1 63 THR HB . 63 THR HB 1 1
1260 1 2 1 1 66 GLU H . 66 GLU H 1 1
1261 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1261 1 2 1 1 64 LEU H . 64 LEU H 1 1
1262 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1262 1 2 1 1 66 GLU H . 66 GLU H 1 1
1263 1 1 1 1 64 LEU H . 64 LEU H 1 1
1263 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1264 1 1 1 1 64 LEU H . 64 LEU H 1 1
1264 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1265 1 1 1 1 64 LEU H . 64 LEU H 1 1
1265 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1266 1 1 1 1 64 LEU H . 64 LEU H 1 1
1266 1 2 1 1 65 MET H . 65 MET H 1 1
1267 1 1 1 1 64 LEU H . 64 LEU H 1 1
1267 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
1268 1 1 1 1 64 LEU H . 64 LEU H 1 1
1268 1 2 1 1 66 GLU H . 66 GLU H 1 1
1269 1 1 1 1 64 LEU H . 64 LEU H 1 1
1269 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1270 1 1 1 1 64 LEU H . 64 LEU H 1 1
1270 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1271 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1271 1 2 1 1 65 MET H . 65 MET H 1 1
1272 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1272 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
1273 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1273 1 2 1 1 67 TYR H . 67 TYR H 1 1
1274 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1274 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1275 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1275 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1276 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1276 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1277 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1277 1 2 1 1 68 LEU H . 68 LEU H 1 1
1278 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1278 1 2 1 1 65 MET H . 65 MET H 1 1
1279 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1279 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1280 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1280 1 2 1 1 65 MET H . 65 MET H 1 1
1281 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1281 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
1282 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1282 1 2 1 1 66 GLU H . 66 GLU H 1 1
1283 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1283 1 2 1 1 68 LEU H . 68 LEU H 1 1
1284 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1284 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1285 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1285 1 2 1 1 65 MET H . 65 MET H 1 1
1286 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1286 1 2 1 1 66 GLU H . 66 GLU H 1 1
1287 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1287 1 2 1 1 67 TYR H . 67 TYR H 1 1
1288 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1288 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1289 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1289 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1290 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1290 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1291 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1291 1 2 1 1 68 LEU H . 68 LEU H 1 1
1292 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1292 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1293 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1293 1 2 1 1 65 MET H . 65 MET H 1 1
1294 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1294 1 2 1 1 68 LEU H . 68 LEU H 1 1
1295 1 1 1 1 65 MET H . 65 MET H 1 1
1295 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
1296 1 1 1 1 65 MET H . 65 MET H 1 1
1296 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
1297 1 1 1 1 65 MET H . 65 MET H 1 1
1297 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1
1298 1 1 1 1 65 MET H . 65 MET H 1 1
1298 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
1299 1 1 1 1 65 MET H . 65 MET H 1 1
1299 1 2 1 1 66 GLU H . 66 GLU H 1 1
1300 1 1 1 1 65 MET H . 65 MET H 1 1
1300 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1301 1 1 1 1 65 MET H . 65 MET H 1 1
1301 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1302 1 1 1 1 65 MET H . 65 MET H 1 1
1302 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1303 1 1 1 1 65 MET H . 65 MET H 1 1
1303 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1304 1 1 1 1 65 MET H . 65 MET H 1 1
1304 1 2 1 1 67 TYR H . 67 TYR H 1 1
1305 1 1 1 1 65 MET H . 65 MET H 1 1
1305 1 2 1 1 68 LEU H . 68 LEU H 1 1
1306 1 1 1 1 65 MET H . 65 MET H 1 1
1306 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1307 1 1 1 1 65 MET HA . 65 MET HA 1 1
1307 1 2 1 1 66 GLU H . 66 GLU H 1 1
1308 1 1 1 1 65 MET HA . 65 MET HA 1 1
1308 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1309 1 1 1 1 65 MET HA . 65 MET HA 1 1
1309 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1310 1 1 1 1 65 MET HA . 65 MET HA 1 1
1310 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1311 1 1 1 1 65 MET HA . 65 MET HA 1 1
1311 1 2 1 1 68 LEU H . 68 LEU H 1 1
1312 1 1 1 1 65 MET HA . 65 MET HA 1 1
1312 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1313 1 1 1 1 65 MET HA . 65 MET HA 1 1
1313 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1314 1 1 1 1 65 MET HA . 65 MET HA 1 1
1314 1 2 1 1 69 GLU H . 69 GLU H 1 1
1315 1 1 1 1 65 MET HA . 65 MET HA 1 1
1315 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
1316 1 1 1 1 65 MET HA . 65 MET HA 1 1
1316 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1317 1 1 1 1 65 MET HA . 65 MET HA 1 1
1317 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1318 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1
1318 1 2 1 1 66 GLU H . 66 GLU H 1 1
1319 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1
1319 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1320 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1
1320 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1321 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1
1321 1 2 1 1 69 GLU H . 69 GLU H 1 1
1322 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1
1322 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1323 1 1 1 1 65 MET HB3 . 65 MET HB3 1 1
1323 1 2 1 1 66 GLU H . 66 GLU H 1 1
1324 1 1 1 1 65 MET HB3 . 65 MET HB3 1 1
1324 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1325 1 1 1 1 65 MET HB3 . 65 MET HB3 1 1
1325 1 2 1 1 69 GLU H . 69 GLU H 1 1
1326 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
1326 1 2 1 1 66 GLU H . 66 GLU H 1 1
1327 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
1327 1 2 1 1 69 GLU H . 69 GLU H 1 1
1328 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
1328 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1329 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
1329 1 2 1 1 69 GLU H . 69 GLU H 1 1
1330 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
1330 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1331 1 1 1 1 66 GLU H . 66 GLU H 1 1
1331 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1332 1 1 1 1 66 GLU H . 66 GLU H 1 1
1332 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1333 1 1 1 1 66 GLU H . 66 GLU H 1 1
1333 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1334 1 1 1 1 66 GLU H . 66 GLU H 1 1
1334 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1335 1 1 1 1 66 GLU H . 66 GLU H 1 1
1335 1 2 1 1 67 TYR H . 67 TYR H 1 1
1336 1 1 1 1 66 GLU H . 66 GLU H 1 1
1336 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1337 1 1 1 1 66 GLU H . 66 GLU H 1 1
1337 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1338 1 1 1 1 66 GLU H . 66 GLU H 1 1
1338 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1339 1 1 1 1 66 GLU H . 66 GLU H 1 1
1339 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1340 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1340 1 2 1 1 67 TYR H . 67 TYR H 1 1
1341 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1341 1 2 1 1 69 GLU H . 69 GLU H 1 1
1342 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1342 1 2 1 1 67 TYR H . 67 TYR H 1 1
1343 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1343 1 2 1 1 67 TYR H . 67 TYR H 1 1
1344 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1344 1 2 1 1 68 LEU H . 68 LEU H 1 1
1345 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1345 1 2 1 1 67 TYR H . 67 TYR H 1 1
1346 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1346 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1347 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1347 1 2 1 1 67 TYR H . 67 TYR H 1 1
1348 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1348 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1349 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1349 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1350 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1350 1 2 1 1 68 LEU H . 68 LEU H 1 1
1351 1 1 1 1 67 TYR H . 67 TYR H 1 1
1351 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1352 1 1 1 1 67 TYR H . 67 TYR H 1 1
1352 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1353 1 1 1 1 67 TYR H . 67 TYR H 1 1
1353 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1354 1 1 1 1 67 TYR H . 67 TYR H 1 1
1354 1 2 1 1 70 ASN H . 70 ASN H 1 1
1355 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1355 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1356 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1356 1 2 1 1 68 LEU H . 68 LEU H 1 1
1357 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1357 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1358 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1358 1 2 1 1 69 GLU H . 69 GLU H 1 1
1359 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1359 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1360 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1360 1 2 1 1 70 ASN H . 70 ASN H 1 1
1361 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1361 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1362 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1362 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1363 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1363 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1364 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1364 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1365 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1365 1 2 1 1 68 LEU H . 68 LEU H 1 1
1366 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1366 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1367 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1367 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1368 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1368 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1369 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1369 1 2 1 1 69 GLU H . 69 GLU H 1 1
1370 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1370 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1371 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1371 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1372 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1372 1 2 1 1 68 LEU H . 68 LEU H 1 1
1373 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1373 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1374 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1374 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1375 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1375 1 2 1 1 68 LEU H . 68 LEU H 1 1
1376 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1376 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1377 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1377 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1378 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1378 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1379 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1379 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1380 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
1380 1 2 1 1 68 LEU H . 68 LEU H 1 1
1381 1 1 1 1 68 LEU H . 68 LEU H 1 1
1381 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1382 1 1 1 1 68 LEU H . 68 LEU H 1 1
1382 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1383 1 1 1 1 68 LEU H . 68 LEU H 1 1
1383 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1384 1 1 1 1 68 LEU H . 68 LEU H 1 1
1384 1 2 1 1 69 GLU H . 69 GLU H 1 1
1385 1 1 1 1 68 LEU H . 68 LEU H 1 1
1385 1 2 1 1 70 ASN H . 70 ASN H 1 1
1386 1 1 1 1 68 LEU H . 68 LEU H 1 1
1386 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1387 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1387 1 2 1 1 69 GLU H . 69 GLU H 1 1
1388 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1388 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1389 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1389 1 2 1 1 70 ASN H . 70 ASN H 1 1
1390 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1390 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1391 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1391 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1392 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1392 1 2 1 1 80 MET ME . 80 MET QE 1 1
1393 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1393 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1394 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1394 1 2 1 1 69 GLU H . 69 GLU H 1 1
1395 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1395 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1396 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1396 1 2 1 1 69 GLU H . 69 GLU H 1 1
1397 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1397 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1398 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1398 1 2 1 1 69 GLU H . 69 GLU H 1 1
1399 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1399 1 2 1 1 70 ASN H . 70 ASN H 1 1
1400 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1400 1 2 1 1 80 MET ME . 80 MET QE 1 1
1401 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1401 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1402 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1402 1 2 1 1 85 ILE H . 85 ILE H 1 1
1403 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1403 1 2 1 1 69 GLU H . 69 GLU H 1 1
1404 1 1 1 1 69 GLU H . 69 GLU H 1 1
1404 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1405 1 1 1 1 69 GLU H . 69 GLU H 1 1
1405 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1406 1 1 1 1 69 GLU H . 69 GLU H 1 1
1406 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1407 1 1 1 1 69 GLU H . 69 GLU H 1 1
1407 1 2 1 1 70 ASN H . 70 ASN H 1 1
1408 1 1 1 1 69 GLU H . 69 GLU H 1 1
1408 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1409 1 1 1 1 69 GLU H . 69 GLU H 1 1
1409 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1410 1 1 1 1 69 GLU H . 69 GLU H 1 1
1410 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1411 1 1 1 1 69 GLU H . 69 GLU H 1 1
1411 1 2 1 1 85 ILE H . 85 ILE H 1 1
1412 1 1 1 1 69 GLU H . 69 GLU H 1 1
1412 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1413 1 1 1 1 69 GLU H . 69 GLU H 1 1
1413 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1414 1 1 1 1 69 GLU H . 69 GLU H 1 1
1414 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
1415 1 1 1 1 69 GLU H . 69 GLU H 1 1
1415 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1416 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1416 1 2 1 1 70 ASN H . 70 ASN H 1 1
1417 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1417 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1418 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1418 1 2 1 1 85 ILE H . 85 ILE H 1 1
1419 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1419 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1420 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1420 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1421 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1421 1 2 1 1 70 ASN H . 70 ASN H 1 1
1422 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1422 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1423 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1423 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1424 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1424 1 2 1 1 70 ASN H . 70 ASN H 1 1
1425 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1425 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1426 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1426 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1427 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1427 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1428 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1428 1 2 1 1 70 ASN H . 70 ASN H 1 1
1429 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1429 1 2 1 1 70 ASN H . 70 ASN H 1 1
1430 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1430 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1431 1 1 1 1 70 ASN H . 70 ASN H 1 1
1431 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1432 1 1 1 1 70 ASN H . 70 ASN H 1 1
1432 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
1433 1 1 1 1 70 ASN H . 70 ASN H 1 1
1433 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1434 1 1 1 1 70 ASN H . 70 ASN H 1 1
1434 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1435 1 1 1 1 70 ASN H . 70 ASN H 1 1
1435 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1436 1 1 1 1 70 ASN H . 70 ASN H 1 1
1436 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1437 1 1 1 1 70 ASN H . 70 ASN H 1 1
1437 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1438 1 1 1 1 70 ASN H . 70 ASN H 1 1
1438 1 2 1 1 72 LYS H . 72 LYS H 1 1
1439 1 1 1 1 70 ASN H . 70 ASN H 1 1
1439 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1440 1 1 1 1 70 ASN H . 70 ASN H 1 1
1440 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
1441 1 1 1 1 70 ASN H . 70 ASN H 1 1
1441 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1442 1 1 1 1 70 ASN H . 70 ASN H 1 1
1442 1 2 1 1 85 ILE H . 85 ILE H 1 1
1443 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1443 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1444 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1444 1 2 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1445 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1445 1 2 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1446 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1446 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1447 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1447 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1448 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1448 1 2 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1449 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1449 1 2 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1450 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1450 1 2 1 1 72 LYS H . 72 LYS H 1 1
1451 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1451 1 2 1 1 73 LYS H . 73 LYS H 1 1
1452 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1452 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1453 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1453 1 2 1 1 85 ILE H . 85 ILE H 1 1
1454 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1454 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1455 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1455 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1456 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1456 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1457 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1457 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
1458 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1458 1 2 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1459 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1459 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1460 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1460 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1461 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1461 1 2 1 1 73 LYS H . 73 LYS H 1 1
1462 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1462 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
1463 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1463 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1464 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1464 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1465 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1465 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1466 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1466 1 2 1 1 74 TYR H . 74 TYR H 1 1
1467 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1467 1 2 1 1 73 LYS H . 73 LYS H 1 1
1468 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1468 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
1469 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1469 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1470 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1470 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1471 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1471 1 2 1 1 72 LYS H . 72 LYS H 1 1
1472 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1472 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
1473 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1473 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1474 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1474 1 2 1 1 73 LYS H . 73 LYS H 1 1
1475 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1475 1 2 1 1 74 TYR H . 74 TYR H 1 1
1476 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1476 1 2 1 1 75 ILE H . 75 ILE H 1 1
1477 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1477 1 2 1 1 72 LYS H . 72 LYS H 1 1
1478 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1478 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
1479 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1479 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1480 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1480 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1481 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1481 1 2 1 1 73 LYS H . 73 LYS H 1 1
1482 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1482 1 2 1 1 80 MET ME . 80 MET QE 1 1
1483 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1483 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1
1484 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1484 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1
1485 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1485 1 2 1 1 82 PHE H . 82 PHE H 1 1
1486 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1486 1 2 1 1 72 LYS H . 72 LYS H 1 1
1487 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1487 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
1488 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1488 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1489 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1489 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1490 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1490 1 2 1 1 80 MET ME . 80 MET QE 1 1
1491 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1491 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1
1492 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1492 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1
1493 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1493 1 2 1 1 72 LYS H . 72 LYS H 1 1
1494 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1494 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1495 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1495 1 2 1 1 73 LYS H . 73 LYS H 1 1
1496 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1496 1 2 1 1 80 MET ME . 80 MET QE 1 1
1497 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1497 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1498 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1498 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1499 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1499 1 2 1 1 72 LYS H . 72 LYS H 1 1
1500 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1500 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1501 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1501 1 2 1 1 73 LYS H . 73 LYS H 1 1
1502 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1502 1 2 1 1 80 MET ME . 80 MET QE 1 1
1503 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1503 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1504 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1504 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1505 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1505 1 2 1 1 72 LYS H . 72 LYS H 1 1
1506 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1506 1 2 1 1 73 LYS H . 73 LYS H 1 1
1507 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1507 1 2 1 1 80 MET HB3 . 80 MET HB3 1 1
1508 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1508 1 2 1 1 80 MET ME . 80 MET QE 1 1
1509 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1509 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1
1510 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1510 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1
1511 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1511 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1512 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1512 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1513 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1513 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1514 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
1514 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1515 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1515 1 2 1 1 72 LYS H . 72 LYS H 1 1
1516 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1516 1 2 1 1 80 MET ME . 80 MET QE 1 1
1517 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1517 1 2 1 1 80 MET HG2 . 80 MET HG2 1 1
1518 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1518 1 2 1 1 80 MET HG3 . 80 MET HG3 1 1
1519 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1519 1 2 1 1 82 PHE H . 82 PHE H 1 1
1520 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1520 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1521 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1521 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1522 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1522 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1523 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1523 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1524 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
1524 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1525 1 1 1 1 72 LYS H . 72 LYS H 1 1
1525 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1526 1 1 1 1 72 LYS H . 72 LYS H 1 1
1526 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1527 1 1 1 1 72 LYS H . 72 LYS H 1 1
1527 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1528 1 1 1 1 72 LYS H . 72 LYS H 1 1
1528 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1529 1 1 1 1 72 LYS H . 72 LYS H 1 1
1529 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1530 1 1 1 1 72 LYS H . 72 LYS H 1 1
1530 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1531 1 1 1 1 72 LYS H . 72 LYS H 1 1
1531 1 2 1 1 73 LYS H . 73 LYS H 1 1
1532 1 1 1 1 72 LYS H . 72 LYS H 1 1
1532 1 2 1 1 74 TYR H . 74 TYR H 1 1
1533 1 1 1 1 72 LYS H . 72 LYS H 1 1
1533 1 2 1 1 75 ILE H . 75 ILE H 1 1
1534 1 1 1 1 72 LYS H . 72 LYS H 1 1
1534 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1535 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1535 1 2 1 1 73 LYS H . 73 LYS H 1 1
1536 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1536 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1537 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1537 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1538 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1538 1 2 1 1 75 ILE H . 75 ILE H 1 1
1539 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1539 1 2 1 1 76 PRO HA . 76 PRO HA 1 1
1540 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1540 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1541 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1541 1 2 1 1 77 GLY H . 77 GLY H 1 1
1542 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1542 1 2 1 1 77 GLY H . 77 GLY H 1 1
1543 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1543 1 2 1 1 73 LYS H . 73 LYS H 1 1
1544 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1544 1 2 1 1 74 TYR H . 74 TYR H 1 1
1545 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1545 1 2 1 1 73 LYS H . 73 LYS H 1 1
1546 1 1 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1546 1 2 1 1 73 LYS H . 73 LYS H 1 1
1547 1 1 1 1 73 LYS H . 73 LYS H 1 1
1547 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1548 1 1 1 1 73 LYS H . 73 LYS H 1 1
1548 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1549 1 1 1 1 73 LYS H . 73 LYS H 1 1
1549 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
1550 1 1 1 1 73 LYS H . 73 LYS H 1 1
1550 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1551 1 1 1 1 73 LYS H . 73 LYS H 1 1
1551 1 2 1 1 74 TYR H . 74 TYR H 1 1
1552 1 1 1 1 73 LYS H . 73 LYS H 1 1
1552 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1553 1 1 1 1 73 LYS H . 73 LYS H 1 1
1553 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1554 1 1 1 1 73 LYS H . 73 LYS H 1 1
1554 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1555 1 1 1 1 73 LYS H . 73 LYS H 1 1
1555 1 2 1 1 75 ILE H . 75 ILE H 1 1
1556 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1556 1 2 1 1 74 TYR H . 74 TYR H 1 1
1557 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
1557 1 2 1 1 74 TYR H . 74 TYR H 1 1
1558 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
1558 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1559 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
1559 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1560 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
1560 1 2 1 1 75 ILE H . 75 ILE H 1 1
1561 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
1561 1 2 1 1 74 TYR H . 74 TYR H 1 1
1562 1 1 1 1 74 TYR H . 74 TYR H 1 1
1562 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1563 1 1 1 1 74 TYR H . 74 TYR H 1 1
1563 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1564 1 1 1 1 74 TYR H . 74 TYR H 1 1
1564 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1565 1 1 1 1 74 TYR H . 74 TYR H 1 1
1565 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1566 1 1 1 1 74 TYR H . 74 TYR H 1 1
1566 1 2 1 1 75 ILE H . 75 ILE H 1 1
1567 1 1 1 1 74 TYR H . 74 TYR H 1 1
1567 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1568 1 1 1 1 74 TYR H . 74 TYR H 1 1
1568 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1569 1 1 1 1 74 TYR H . 74 TYR H 1 1
1569 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1570 1 1 1 1 74 TYR H . 74 TYR H 1 1
1570 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1571 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1571 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1572 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1572 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1573 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1573 1 2 1 1 75 ILE H . 75 ILE H 1 1
1574 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1574 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1575 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1575 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1576 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1576 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1577 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1577 1 2 1 1 75 ILE H . 75 ILE H 1 1
1578 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1578 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
1579 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1579 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1580 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1580 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1581 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1581 1 2 1 1 75 ILE H . 75 ILE H 1 1
1582 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1582 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1583 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1583 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1584 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1584 1 2 1 1 75 ILE H . 75 ILE H 1 1
1585 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1585 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1586 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1586 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1587 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1587 1 2 1 1 75 ILE H . 75 ILE H 1 1
1588 1 1 1 1 75 ILE H . 75 ILE H 1 1
1588 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1589 1 1 1 1 75 ILE H . 75 ILE H 1 1
1589 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1590 1 1 1 1 75 ILE H . 75 ILE H 1 1
1590 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1591 1 1 1 1 75 ILE H . 75 ILE H 1 1
1591 1 2 1 1 76 PRO HB3 . 76 PRO HB3 1 1
1592 1 1 1 1 75 ILE H . 75 ILE H 1 1
1592 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1593 1 1 1 1 75 ILE H . 75 ILE H 1 1
1593 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1594 1 1 1 1 75 ILE H . 75 ILE H 1 1
1594 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1595 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1595 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1596 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1596 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1597 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1597 1 2 1 1 77 GLY H . 77 GLY H 1 1
1598 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1598 1 2 1 1 78 THR H . 78 THR H 1 1
1599 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1599 1 2 1 1 78 THR HA . 78 THR HA 1 1
1600 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1600 1 2 1 1 78 THR HB . 78 THR HB 1 1
1601 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1601 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1602 1 1 1 1 75 ILE QG . 75 ILE QG1 1 1
1602 1 2 1 1 77 GLY H . 77 GLY H 1 1
1603 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1603 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1604 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1604 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1605 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1605 1 2 1 1 77 GLY H . 77 GLY H 1 1
1606 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1606 1 2 1 1 78 THR H . 78 THR H 1 1
1607 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
1607 1 2 1 1 77 GLY H . 77 GLY H 1 1
1608 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
1608 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1609 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 1
1609 1 2 1 1 77 GLY H . 77 GLY H 1 1
1610 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 1
1610 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1611 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 1
1611 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1612 1 1 1 1 76 PRO HB3 . 76 PRO HB3 1 1
1612 1 2 1 1 77 GLY H . 77 GLY H 1 1
1613 1 1 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1613 1 2 1 1 77 GLY H . 77 GLY H 1 1
1614 1 1 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1614 1 2 1 1 77 GLY H . 77 GLY H 1 1
1615 1 1 1 1 77 GLY H . 77 GLY H 1 1
1615 1 2 1 1 78 THR H . 78 THR H 1 1
1616 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
1616 1 2 1 1 78 THR HB . 78 THR HB 1 1
1617 1 1 1 1 77 GLY HA3 . 77 GLY HA3 1 1
1617 1 2 1 1 78 THR H . 78 THR H 1 1
1618 1 1 1 1 78 THR H . 78 THR H 1 1
1618 1 2 1 1 78 THR HB . 78 THR HB 1 1
1619 1 1 1 1 78 THR H . 78 THR H 1 1
1619 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1620 1 1 1 1 78 THR H . 78 THR H 1 1
1620 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1621 1 1 1 1 78 THR H . 78 THR H 1 1
1621 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1622 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1622 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1623 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1623 1 2 1 1 80 MET H . 80 MET H 1 1
1624 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1624 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1
1625 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1625 1 2 1 1 80 MET HB3 . 80 MET HB3 1 1
1626 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1626 1 2 1 1 80 MET H . 80 MET H 1 1
1627 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1627 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1628 1 1 1 1 80 MET H . 80 MET H 1 1
1628 1 2 1 1 81 ILE H . 81 ILE H 1 1
1629 1 1 1 1 80 MET HA . 80 MET HA 1 1
1629 1 2 1 1 81 ILE H . 81 ILE H 1 1
1630 1 1 1 1 80 MET HA . 80 MET HA 1 1
1630 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1631 1 1 1 1 80 MET HA . 80 MET HA 1 1
1631 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1632 1 1 1 1 80 MET HA . 80 MET HA 1 1
1632 1 2 1 1 82 PHE H . 82 PHE H 1 1
1633 1 1 1 1 80 MET HB2 . 80 MET HB2 1 1
1633 1 2 1 1 81 ILE H . 81 ILE H 1 1
1634 1 1 1 1 80 MET HB2 . 80 MET HB2 1 1
1634 1 2 1 1 82 PHE H . 82 PHE H 1 1
1635 1 1 1 1 80 MET HB3 . 80 MET HB3 1 1
1635 1 2 1 1 81 ILE H . 81 ILE H 1 1
1636 1 1 1 1 80 MET ME . 80 MET QE 1 1
1636 1 2 1 1 81 ILE H . 81 ILE H 1 1
1637 1 1 1 1 80 MET ME . 80 MET QE 1 1
1637 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1638 1 1 1 1 80 MET ME . 80 MET QE 1 1
1638 1 2 1 1 82 PHE H . 82 PHE H 1 1
1639 1 1 1 1 80 MET ME . 80 MET QE 1 1
1639 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1640 1 1 1 1 80 MET ME . 80 MET QE 1 1
1640 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1641 1 1 1 1 80 MET ME . 80 MET QE 1 1
1641 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1642 1 1 1 1 80 MET ME . 80 MET QE 1 1
1642 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1643 1 1 1 1 80 MET ME . 80 MET QE 1 1
1643 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1644 1 1 1 1 80 MET HG2 . 80 MET HG2 1 1
1644 1 2 1 1 81 ILE H . 81 ILE H 1 1
1645 1 1 1 1 80 MET HG2 . 80 MET HG2 1 1
1645 1 2 1 1 82 PHE H . 82 PHE H 1 1
1646 1 1 1 1 80 MET HG2 . 80 MET HG2 1 1
1646 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1647 1 1 1 1 80 MET HG2 . 80 MET HG2 1 1
1647 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1648 1 1 1 1 80 MET HG3 . 80 MET HG3 1 1
1648 1 2 1 1 81 ILE H . 81 ILE H 1 1
1649 1 1 1 1 80 MET HG3 . 80 MET HG3 1 1
1649 1 2 1 1 82 PHE H . 82 PHE H 1 1
1650 1 1 1 1 80 MET HG3 . 80 MET HG3 1 1
1650 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1651 1 1 1 1 80 MET HG3 . 80 MET HG3 1 1
1651 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1652 1 1 1 1 80 MET HG3 . 80 MET HG3 1 1
1652 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1653 1 1 1 1 81 ILE H . 81 ILE H 1 1
1653 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1654 1 1 1 1 81 ILE H . 81 ILE H 1 1
1654 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1655 1 1 1 1 81 ILE H . 81 ILE H 1 1
1655 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1656 1 1 1 1 81 ILE H . 81 ILE H 1 1
1656 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1657 1 1 1 1 81 ILE H . 81 ILE H 1 1
1657 1 2 1 1 82 PHE H . 82 PHE H 1 1
1658 1 1 1 1 81 ILE H . 81 ILE H 1 1
1658 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1659 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1659 1 2 1 1 82 PHE H . 82 PHE H 1 1
1660 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1660 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1661 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1661 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1662 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1662 1 2 1 1 82 PHE H . 82 PHE H 1 1
1663 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1663 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1664 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1664 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1665 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1665 1 2 1 1 82 PHE H . 82 PHE H 1 1
1666 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1666 1 2 1 1 82 PHE H . 82 PHE H 1 1
1667 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1667 1 2 1 1 82 PHE H . 82 PHE H 1 1
1668 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1668 1 2 1 1 82 PHE H . 82 PHE H 1 1
1669 1 1 1 1 82 PHE H . 82 PHE H 1 1
1669 1 2 1 1 83 VAL H . 83 VAL H 1 1
1670 1 1 1 1 82 PHE H . 82 PHE H 1 1
1670 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1671 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1671 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1672 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1672 1 2 1 1 83 VAL H . 83 VAL H 1 1
1673 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1673 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1674 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1674 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1675 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1675 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1676 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1676 1 2 1 1 83 VAL H . 83 VAL H 1 1
1677 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1677 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1678 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1678 1 2 1 1 83 VAL H . 83 VAL H 1 1
1679 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1679 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1680 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1680 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1681 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1681 1 2 1 1 83 VAL H . 83 VAL H 1 1
1682 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1682 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1683 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1683 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1684 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1684 1 2 1 1 85 ILE H . 85 ILE H 1 1
1685 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1685 1 2 1 1 83 VAL H . 83 VAL H 1 1
1686 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1686 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1687 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1687 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1688 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1688 1 2 1 1 85 ILE H . 85 ILE H 1 1
1689 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1689 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
1690 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1690 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1691 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1691 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1692 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1692 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1693 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1693 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1694 1 1 1 1 82 PHE HZ . 82 PHE HZ 1 1
1694 1 2 1 1 85 ILE H . 85 ILE H 1 1
1695 1 1 1 1 82 PHE HZ . 82 PHE HZ 1 1
1695 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1696 1 1 1 1 82 PHE HZ . 82 PHE HZ 1 1
1696 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1697 1 1 1 1 82 PHE HZ . 82 PHE HZ 1 1
1697 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1698 1 1 1 1 83 VAL H . 83 VAL H 1 1
1698 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1699 1 1 1 1 83 VAL H . 83 VAL H 1 1
1699 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1700 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
1700 1 2 1 1 85 ILE H . 85 ILE H 1 1
1701 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1701 1 2 1 1 85 ILE H . 85 ILE H 1 1
1702 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1702 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1703 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1703 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1704 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1704 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1705 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1705 1 2 1 1 85 ILE H . 85 ILE H 1 1
1706 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1706 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1707 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1707 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1708 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1708 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1709 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
1709 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1710 1 1 1 1 85 ILE H . 85 ILE H 1 1
1710 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1711 1 1 1 1 85 ILE H . 85 ILE H 1 1
1711 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1712 1 1 1 1 85 ILE H . 85 ILE H 1 1
1712 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1713 1 1 1 1 85 ILE H . 85 ILE H 1 1
1713 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1714 1 1 1 1 85 ILE H . 85 ILE H 1 1
1714 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1715 1 1 1 1 85 ILE H . 85 ILE H 1 1
1715 1 2 1 1 86 LYS H . 86 LYS H 1 1
1716 1 1 1 1 85 ILE H . 85 ILE H 1 1
1716 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
1717 1 1 1 1 85 ILE H . 85 ILE H 1 1
1717 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1718 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1718 1 2 1 1 86 LYS H . 86 LYS H 1 1
1719 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1719 1 2 1 1 87 LYS H . 87 LYS H 1 1
1720 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1720 1 2 1 1 86 LYS H . 86 LYS H 1 1
1721 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1721 1 2 1 1 87 LYS H . 87 LYS H 1 1
1722 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1722 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
1723 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1723 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1724 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
1724 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
1725 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
1725 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1726 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1726 1 2 1 1 86 LYS H . 86 LYS H 1 1
1727 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1727 1 2 1 1 86 LYS H . 86 LYS H 1 1
1728 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1728 1 2 1 1 87 LYS H . 87 LYS H 1 1
1729 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1729 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
1730 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1730 1 2 1 1 89 GLU H . 89 GLU H 1 1
1731 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1731 1 2 1 1 90 GLU H . 90 GLU H 1 1
1732 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1732 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1733 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1733 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
1734 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1734 1 2 1 1 91 ARG H . 91 ARG H 1 1
1735 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1735 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1736 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1736 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
1737 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1737 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1738 1 1 1 1 86 LYS H . 86 LYS H 1 1
1738 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1739 1 1 1 1 86 LYS H . 86 LYS H 1 1
1739 1 2 1 1 87 LYS H . 87 LYS H 1 1
1740 1 1 1 1 86 LYS H . 86 LYS H 1 1
1740 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1741 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1741 1 2 1 1 87 LYS H . 87 LYS H 1 1
1742 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1742 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
1743 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1743 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
1744 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1744 1 2 1 1 87 LYS H . 87 LYS H 1 1
1745 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1745 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
1746 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1746 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1747 1 1 1 1 87 LYS H . 87 LYS H 1 1
1747 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1748 1 1 1 1 87 LYS H . 87 LYS H 1 1
1748 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1749 1 1 1 1 87 LYS H . 87 LYS H 1 1
1749 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
1750 1 1 1 1 87 LYS H . 87 LYS H 1 1
1750 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1751 1 1 1 1 87 LYS H . 87 LYS H 1 1
1751 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1752 1 1 1 1 87 LYS H . 87 LYS H 1 1
1752 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1753 1 1 1 1 87 LYS H . 87 LYS H 1 1
1753 1 2 1 1 88 LYS H . 88 LYS H 1 1
1754 1 1 1 1 87 LYS H . 87 LYS H 1 1
1754 1 2 1 1 90 GLU H . 90 GLU H 1 1
1755 1 1 1 1 87 LYS H . 87 LYS H 1 1
1755 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1756 1 1 1 1 87 LYS H . 87 LYS H 1 1
1756 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1757 1 1 1 1 87 LYS H . 87 LYS H 1 1
1757 1 2 1 1 91 ARG H . 91 ARG H 1 1
1758 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1758 1 2 1 1 88 LYS H . 88 LYS H 1 1
1759 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1759 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1760 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1760 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1761 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1761 1 2 1 1 89 GLU H . 89 GLU H 1 1
1762 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1762 1 2 1 1 89 GLU H . 89 GLU H 1 1
1763 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1763 1 2 1 1 90 GLU H . 90 GLU H 1 1
1764 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1764 1 2 1 1 88 LYS H . 88 LYS H 1 1
1765 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1765 1 2 1 1 89 GLU H . 89 GLU H 1 1
1766 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1766 1 2 1 1 90 GLU H . 90 GLU H 1 1
1767 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1767 1 2 1 1 90 GLU H . 90 GLU H 1 1
1768 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1768 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
1769 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1769 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1770 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1770 1 2 1 1 89 GLU H . 89 GLU H 1 1
1771 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1771 1 2 1 1 90 GLU H . 90 GLU H 1 1
1772 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1772 1 2 1 1 90 GLU H . 90 GLU H 1 1
1773 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1773 1 2 1 1 89 GLU H . 89 GLU H 1 1
1774 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1774 1 2 1 1 90 GLU H . 90 GLU H 1 1
1775 1 1 1 1 88 LYS H . 88 LYS H 1 1
1775 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
1776 1 1 1 1 88 LYS H . 88 LYS H 1 1
1776 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1777 1 1 1 1 88 LYS H . 88 LYS H 1 1
1777 1 2 1 1 89 GLU H . 89 GLU H 1 1
1778 1 1 1 1 88 LYS H . 88 LYS H 1 1
1778 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1779 1 1 1 1 88 LYS H . 88 LYS H 1 1
1779 1 2 1 1 90 GLU H . 90 GLU H 1 1
1780 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1780 1 2 1 1 89 GLU H . 89 GLU H 1 1
1781 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1781 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1782 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1782 1 2 1 1 90 GLU H . 90 GLU H 1 1
1783 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1783 1 2 1 1 91 ARG H . 91 ARG H 1 1
1784 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1784 1 2 1 1 91 ARG HB2 . 91 ARG HB2 1 1
1785 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1785 1 2 1 1 91 ARG HB3 . 91 ARG HB3 1 1
1786 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1786 1 2 1 1 92 ALA H . 92 ALA H 1 1
1787 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1787 1 2 1 1 89 GLU H . 89 GLU H 1 1
1788 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1788 1 2 1 1 89 GLU H . 89 GLU H 1 1
1789 1 1 1 1 88 LYS QD . 88 LYS QD 1 1
1789 1 2 1 1 89 GLU H . 89 GLU H 1 1
1790 1 1 1 1 88 LYS QG . 88 LYS QG 1 1
1790 1 2 1 1 89 GLU H . 89 GLU H 1 1
1791 1 1 1 1 89 GLU H . 89 GLU H 1 1
1791 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1792 1 1 1 1 89 GLU H . 89 GLU H 1 1
1792 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1793 1 1 1 1 89 GLU H . 89 GLU H 1 1
1793 1 2 1 1 90 GLU H . 90 GLU H 1 1
1794 1 1 1 1 89 GLU H . 89 GLU H 1 1
1794 1 2 1 1 91 ARG H . 91 ARG H 1 1
1795 1 1 1 1 89 GLU H . 89 GLU H 1 1
1795 1 2 1 1 92 ALA H . 92 ALA H 1 1
1796 1 1 1 1 89 GLU H . 89 GLU H 1 1
1796 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1797 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1797 1 2 1 1 90 GLU H . 90 GLU H 1 1
1798 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1798 1 2 1 1 91 ARG H . 91 ARG H 1 1
1799 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1799 1 2 1 1 92 ALA H . 92 ALA H 1 1
1800 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1800 1 2 1 1 90 GLU H . 90 GLU H 1 1
1801 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1801 1 2 1 1 91 ARG H . 91 ARG H 1 1
1802 1 1 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1802 1 2 1 1 90 GLU H . 90 GLU H 1 1
1803 1 1 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1803 1 2 1 1 90 GLU H . 90 GLU H 1 1
1804 1 1 1 1 90 GLU H . 90 GLU H 1 1
1804 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1805 1 1 1 1 90 GLU H . 90 GLU H 1 1
1805 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
1806 1 1 1 1 90 GLU H . 90 GLU H 1 1
1806 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
1807 1 1 1 1 90 GLU H . 90 GLU H 1 1
1807 1 2 1 1 91 ARG H . 91 ARG H 1 1
1808 1 1 1 1 90 GLU H . 90 GLU H 1 1
1808 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1809 1 1 1 1 90 GLU H . 90 GLU H 1 1
1809 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
1810 1 1 1 1 90 GLU H . 90 GLU H 1 1
1810 1 2 1 1 92 ALA H . 92 ALA H 1 1
1811 1 1 1 1 90 GLU H . 90 GLU H 1 1
1811 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1812 1 1 1 1 90 GLU H . 90 GLU H 1 1
1812 1 2 1 1 93 ASP H . 93 ASP H 1 1
1813 1 1 1 1 90 GLU H . 90 GLU H 1 1
1813 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
1814 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1814 1 2 1 1 91 ARG H . 91 ARG H 1 1
1815 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1815 1 2 1 1 91 ARG H . 91 ARG H 1 1
1816 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1816 1 2 1 1 92 ALA H . 92 ALA H 1 1
1817 1 1 1 1 90 GLU HG2 . 90 GLU HG2 1 1
1817 1 2 1 1 91 ARG H . 91 ARG H 1 1
1818 1 1 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1818 1 2 1 1 91 ARG H . 91 ARG H 1 1
1819 1 1 1 1 90 GLU HG3 . 90 GLU HG3 1 1
1819 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1820 1 1 1 1 91 ARG H . 91 ARG H 1 1
1820 1 2 1 1 91 ARG HB2 . 91 ARG HB2 1 1
1821 1 1 1 1 91 ARG H . 91 ARG H 1 1
1821 1 2 1 1 91 ARG HB3 . 91 ARG HB3 1 1
1822 1 1 1 1 91 ARG H . 91 ARG H 1 1
1822 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
1823 1 1 1 1 91 ARG H . 91 ARG H 1 1
1823 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1824 1 1 1 1 91 ARG H . 91 ARG H 1 1
1824 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
1825 1 1 1 1 91 ARG H . 91 ARG H 1 1
1825 1 2 1 1 92 ALA H . 92 ALA H 1 1
1826 1 1 1 1 91 ARG H . 91 ARG H 1 1
1826 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1827 1 1 1 1 91 ARG H . 91 ARG H 1 1
1827 1 2 1 1 93 ASP H . 93 ASP H 1 1
1828 1 1 1 1 91 ARG H . 91 ARG H 1 1
1828 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
1829 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1829 1 2 1 1 92 ALA H . 92 ALA H 1 1
1830 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1830 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1831 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1831 1 2 1 1 93 ASP H . 93 ASP H 1 1
1832 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1832 1 2 1 1 94 LEU H . 94 LEU H 1 1
1833 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1833 1 2 1 1 95 ILE H . 95 ILE H 1 1
1834 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1
1834 1 2 1 1 92 ALA H . 92 ALA H 1 1
1835 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1
1835 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
1836 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1
1836 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1837 1 1 1 1 91 ARG HB3 . 91 ARG HB3 1 1
1837 1 2 1 1 92 ALA H . 92 ALA H 1 1
1838 1 1 1 1 91 ARG HB3 . 91 ARG HB3 1 1
1838 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
1839 1 1 1 1 91 ARG HB3 . 91 ARG HB3 1 1
1839 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1840 1 1 1 1 91 ARG HG2 . 91 ARG HG2 1 1
1840 1 2 1 1 92 ALA H . 92 ALA H 1 1
1841 1 1 1 1 91 ARG HG3 . 91 ARG HG3 1 1
1841 1 2 1 1 92 ALA H . 92 ALA H 1 1
1842 1 1 1 1 92 ALA H . 92 ALA H 1 1
1842 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1843 1 1 1 1 92 ALA H . 92 ALA H 1 1
1843 1 2 1 1 93 ASP H . 93 ASP H 1 1
1844 1 1 1 1 92 ALA H . 92 ALA H 1 1
1844 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
1845 1 1 1 1 92 ALA H . 92 ALA H 1 1
1845 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
1846 1 1 1 1 92 ALA H . 92 ALA H 1 1
1846 1 2 1 1 94 LEU H . 94 LEU H 1 1
1847 1 1 1 1 92 ALA H . 92 ALA H 1 1
1847 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1848 1 1 1 1 92 ALA H . 92 ALA H 1 1
1848 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1849 1 1 1 1 92 ALA H . 92 ALA H 1 1
1849 1 2 1 1 95 ILE H . 95 ILE H 1 1
1850 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
1850 1 2 1 1 93 ASP H . 93 ASP H 1 1
1851 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
1851 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
1852 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
1852 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
1853 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
1853 1 2 1 1 95 ILE H . 95 ILE H 1 1
1854 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
1854 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1855 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1855 1 2 1 1 93 ASP H . 93 ASP H 1 1
1856 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1856 1 2 1 1 93 ASP HA . 93 ASP HA 1 1
1857 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1857 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
1858 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1858 1 2 1 1 95 ILE H . 95 ILE H 1 1
1859 1 1 1 1 93 ASP H . 93 ASP H 1 1
1859 1 2 1 1 93 ASP QB . 93 ASP QB 1 1
1860 1 1 1 1 93 ASP H . 93 ASP H 1 1
1860 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1861 1 1 1 1 93 ASP H . 93 ASP H 1 1
1861 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1862 1 1 1 1 93 ASP H . 93 ASP H 1 1
1862 1 2 1 1 95 ILE H . 95 ILE H 1 1
1863 1 1 1 1 93 ASP H . 93 ASP H 1 1
1863 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1864 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
1864 1 2 1 1 94 LEU H . 94 LEU H 1 1
1865 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
1865 1 2 1 1 95 ILE H . 95 ILE H 1 1
1866 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
1866 1 2 1 1 94 LEU H . 94 LEU H 1 1
1867 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
1867 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1868 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
1868 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1869 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
1869 1 2 1 1 95 ILE H . 95 ILE H 1 1
1870 1 1 1 1 93 ASP QB . 93 ASP QB 1 1
1870 1 2 1 1 96 ALA H . 96 ALA H 1 1
1871 1 1 1 1 94 LEU H . 94 LEU H 1 1
1871 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1872 1 1 1 1 94 LEU H . 94 LEU H 1 1
1872 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1873 1 1 1 1 94 LEU H . 94 LEU H 1 1
1873 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1874 1 1 1 1 94 LEU H . 94 LEU H 1 1
1874 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1875 1 1 1 1 94 LEU H . 94 LEU H 1 1
1875 1 2 1 1 95 ILE H . 95 ILE H 1 1
1876 1 1 1 1 94 LEU H . 94 LEU H 1 1
1876 1 2 1 1 96 ALA H . 96 ALA H 1 1
1877 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1877 1 2 1 1 95 ILE H . 95 ILE H 1 1
1878 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1878 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1879 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1879 1 2 1 1 96 ALA H . 96 ALA H 1 1
1880 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1880 1 2 1 1 95 ILE H . 95 ILE H 1 1
1881 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1881 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1882 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1882 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1883 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1883 1 2 1 1 96 ALA H . 96 ALA H 1 1
1884 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1884 1 2 1 1 95 ILE H . 95 ILE H 1 1
1885 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1885 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1886 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1886 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1887 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1887 1 2 1 1 96 ALA H . 96 ALA H 1 1
1888 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1888 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1889 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1889 1 2 1 1 95 ILE H . 95 ILE H 1 1
1890 1 1 1 1 95 ILE H . 95 ILE H 1 1
1890 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1891 1 1 1 1 95 ILE H . 95 ILE H 1 1
1891 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1892 1 1 1 1 95 ILE H . 95 ILE H 1 1
1892 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1893 1 1 1 1 95 ILE H . 95 ILE H 1 1
1893 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1894 1 1 1 1 95 ILE H . 95 ILE H 1 1
1894 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1895 1 1 1 1 95 ILE H . 95 ILE H 1 1
1895 1 2 1 1 96 ALA H . 96 ALA H 1 1
1896 1 1 1 1 95 ILE H . 95 ILE H 1 1
1896 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1897 1 1 1 1 95 ILE H . 95 ILE H 1 1
1897 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1898 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1898 1 2 1 1 96 ALA H . 96 ALA H 1 1
1899 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1899 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1900 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1900 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1901 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1901 1 2 1 1 99 LYS H . 99 LYS H 1 1
1902 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1902 1 2 1 1 96 ALA H . 96 ALA H 1 1
1903 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1903 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1904 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1904 1 2 1 1 96 ALA H . 96 ALA H 1 1
1905 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1905 1 2 1 1 96 ALA H . 96 ALA H 1 1
1906 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1906 1 2 1 1 96 ALA H . 96 ALA H 1 1
1907 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1907 1 2 1 1 99 LYS H . 99 LYS H 1 1
1908 1 1 1 1 96 ALA H . 96 ALA H 1 1
1908 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1909 1 1 1 1 96 ALA H . 96 ALA H 1 1
1909 1 2 1 1 97 TYR H . 97 TYR H 1 1
1910 1 1 1 1 96 ALA H . 96 ALA H 1 1
1910 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1911 1 1 1 1 96 ALA H . 96 ALA H 1 1
1911 1 2 1 1 98 LEU H . 98 LEU H 1 1
1912 1 1 1 1 96 ALA H . 96 ALA H 1 1
1912 1 2 1 1 99 LYS H . 99 LYS H 1 1
1913 1 1 1 1 96 ALA H . 96 ALA H 1 1
1913 1 2 1 1 100 LYS H . 100 LYS H 1 1
1914 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1914 1 2 1 1 97 TYR H . 97 TYR H 1 1
1915 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1915 1 2 1 1 98 LEU H . 98 LEU H 1 1
1916 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1916 1 2 1 1 99 LYS H . 99 LYS H 1 1
1917 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1917 1 2 1 1 97 TYR H . 97 TYR H 1 1
1918 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1918 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
1919 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1919 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1920 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1920 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1921 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1921 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1922 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1922 1 2 1 1 99 LYS H . 99 LYS H 1 1
1923 1 1 1 1 97 TYR H . 97 TYR H 1 1
1923 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1924 1 1 1 1 97 TYR H . 97 TYR H 1 1
1924 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1925 1 1 1 1 97 TYR H . 97 TYR H 1 1
1925 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1926 1 1 1 1 97 TYR H . 97 TYR H 1 1
1926 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
1927 1 1 1 1 97 TYR H . 97 TYR H 1 1
1927 1 2 1 1 98 LEU H . 98 LEU H 1 1
1928 1 1 1 1 97 TYR H . 97 TYR H 1 1
1928 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1929 1 1 1 1 97 TYR H . 97 TYR H 1 1
1929 1 2 1 1 99 LYS H . 99 LYS H 1 1
1930 1 1 1 1 97 TYR H . 97 TYR H 1 1
1930 1 2 1 1 100 LYS H . 100 LYS H 1 1
1931 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1931 1 2 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1932 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1932 1 2 1 1 97 TYR HD2 . 97 TYR HD2 1 1
1933 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1933 1 2 1 1 97 TYR HE1 . 97 TYR HE1 1 1
1934 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1934 1 2 1 1 98 LEU H . 98 LEU H 1 1
1935 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1935 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1936 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1936 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1937 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1937 1 2 1 1 100 LYS H . 100 LYS H 1 1
1938 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1938 1 2 1 1 97 TYR HE1 . 97 TYR HE1 1 1
1939 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1939 1 2 1 1 98 LEU H . 98 LEU H 1 1
1940 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1940 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1941 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1941 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1942 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1942 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1943 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1943 1 2 1 1 100 LYS H . 100 LYS H 1 1
1944 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1944 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
1945 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1945 1 2 1 1 101 ALA H . 101 ALA H 1 1
1946 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1946 1 2 1 1 98 LEU H . 98 LEU H 1 1
1947 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1947 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1948 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1948 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1949 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1949 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1950 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1950 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1951 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1951 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1952 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1952 1 2 1 1 99 LYS H . 99 LYS H 1 1
1953 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1953 1 2 1 1 100 LYS H . 100 LYS H 1 1
1954 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1954 1 2 1 1 101 ALA H . 101 ALA H 1 1
1955 1 1 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1955 1 2 1 1 98 LEU H . 98 LEU H 1 1
1956 1 1 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1956 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1957 1 1 1 1 97 TYR HD1 . 97 TYR HD1 1 1
1957 1 2 1 1 99 LYS H . 99 LYS H 1 1
1958 1 1 1 1 97 TYR HD2 . 97 TYR HD2 1 1
1958 1 2 1 1 98 LEU H . 98 LEU H 1 1
1959 1 1 1 1 97 TYR HD2 . 97 TYR HD2 1 1
1959 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1960 1 1 1 1 97 TYR HD2 . 97 TYR HD2 1 1
1960 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1961 1 1 1 1 97 TYR HD2 . 97 TYR HD2 1 1
1961 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1962 1 1 1 1 97 TYR HE2 . 97 TYR HE2 1 1
1962 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1963 1 1 1 1 98 LEU H . 98 LEU H 1 1
1963 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1964 1 1 1 1 98 LEU H . 98 LEU H 1 1
1964 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1965 1 1 1 1 98 LEU H . 98 LEU H 1 1
1965 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1966 1 1 1 1 98 LEU H . 98 LEU H 1 1
1966 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1967 1 1 1 1 98 LEU H . 98 LEU H 1 1
1967 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1968 1 1 1 1 98 LEU H . 98 LEU H 1 1
1968 1 2 1 1 100 LYS H . 100 LYS H 1 1
1969 1 1 1 1 98 LEU H . 98 LEU H 1 1
1969 1 2 1 1 101 ALA H . 101 ALA H 1 1
1970 1 1 1 1 98 LEU H . 98 LEU H 1 1
1970 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1971 1 1 1 1 98 LEU H . 98 LEU H 1 1
1971 1 2 1 1 102 THR H . 102 THR H 1 1
1972 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1972 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1973 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1973 1 2 1 1 99 LYS H . 99 LYS H 1 1
1974 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1974 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1975 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1975 1 2 1 1 100 LYS H . 100 LYS H 1 1
1976 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1976 1 2 1 1 101 ALA H . 101 ALA H 1 1
1977 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1977 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1978 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1978 1 2 1 1 102 THR H . 102 THR H 1 1
1979 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1979 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1980 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1980 1 2 1 1 103 ASN H . 103 ASN H 1 1
1981 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1981 1 2 1 1 99 LYS H . 99 LYS H 1 1
1982 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1982 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1983 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1983 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1984 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1984 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 1
1985 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1985 1 2 1 1 100 LYS H . 100 LYS H 1 1
1986 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1986 1 2 1 1 99 LYS H . 99 LYS H 1 1
1987 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1987 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1988 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1988 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1989 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1989 1 2 1 1 100 LYS H . 100 LYS H 1 1
1990 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1990 1 2 1 1 101 ALA H . 101 ALA H 1 1
1991 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1991 1 2 1 1 102 THR H . 102 THR H 1 1
1992 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1992 1 2 1 1 99 LYS H . 99 LYS H 1 1
1993 1 1 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1993 1 2 1 1 99 LYS H . 99 LYS H 1 1
1994 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
1994 1 2 1 1 99 LYS H . 99 LYS H 1 1
1995 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
1995 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1996 1 1 1 1 99 LYS H . 99 LYS H 1 1
1996 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1997 1 1 1 1 99 LYS H . 99 LYS H 1 1
1997 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 1
1998 1 1 1 1 99 LYS H . 99 LYS H 1 1
1998 1 2 1 1 99 LYS HD3 . 99 LYS HD3 1 1
1999 1 1 1 1 99 LYS H . 99 LYS H 1 1
1999 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
2000 1 1 1 1 99 LYS H . 99 LYS H 1 1
2000 1 2 1 1 99 LYS HG2 . 99 LYS HG2 1 1
2001 1 1 1 1 99 LYS H . 99 LYS H 1 1
2001 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1
2002 1 1 1 1 99 LYS H . 99 LYS H 1 1
2002 1 2 1 1 100 LYS H . 100 LYS H 1 1
2003 1 1 1 1 99 LYS H . 99 LYS H 1 1
2003 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2004 1 1 1 1 99 LYS H . 99 LYS H 1 1
2004 1 2 1 1 101 ALA H . 101 ALA H 1 1
2005 1 1 1 1 99 LYS H . 99 LYS H 1 1
2005 1 2 1 1 102 THR H . 102 THR H 1 1
2006 1 1 1 1 99 LYS H . 99 LYS H 1 1
2006 1 2 1 1 103 ASN H . 103 ASN H 1 1
2007 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2007 1 2 1 1 100 LYS H . 100 LYS H 1 1
2008 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2008 1 2 1 1 101 ALA H . 101 ALA H 1 1
2009 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2009 1 2 1 1 102 THR H . 102 THR H 1 1
2010 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2010 1 2 1 1 103 ASN H . 103 ASN H 1 1
2011 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2011 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
2012 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
2012 1 2 1 1 100 LYS H . 100 LYS H 1 1
2013 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
2013 1 2 1 1 101 ALA H . 101 ALA H 1 1
2014 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
2014 1 2 1 1 100 LYS H . 100 LYS H 1 1
2015 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
2015 1 2 1 1 101 ALA H . 101 ALA H 1 1
2016 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
2016 1 2 1 1 103 ASN H . 103 ASN H 1 1
2017 1 1 1 1 99 LYS HG2 . 99 LYS HG2 1 1
2017 1 2 1 1 100 LYS H . 100 LYS H 1 1
2018 1 1 1 1 99 LYS HG2 . 99 LYS HG2 1 1
2018 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
2019 1 1 1 1 99 LYS HG2 . 99 LYS HG2 1 1
2019 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
2020 1 1 1 1 99 LYS HG3 . 99 LYS HG3 1 1
2020 1 2 1 1 100 LYS H . 100 LYS H 1 1
2021 1 1 1 1 99 LYS HG3 . 99 LYS HG3 1 1
2021 1 2 1 1 102 THR H . 102 THR H 1 1
2022 1 1 1 1 99 LYS HG3 . 99 LYS HG3 1 1
2022 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
2023 1 1 1 1 99 LYS HG3 . 99 LYS HG3 1 1
2023 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
2024 1 1 1 1 100 LYS H . 100 LYS H 1 1
2024 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2025 1 1 1 1 100 LYS H . 100 LYS H 1 1
2025 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2026 1 1 1 1 100 LYS H . 100 LYS H 1 1
2026 1 2 1 1 100 LYS QD . 100 LYS QD 1 1
2027 1 1 1 1 100 LYS H . 100 LYS H 1 1
2027 1 2 1 1 100 LYS QE . 100 LYS QE 1 1
2028 1 1 1 1 100 LYS H . 100 LYS H 1 1
2028 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1
2029 1 1 1 1 100 LYS H . 100 LYS H 1 1
2029 1 2 1 1 101 ALA H . 101 ALA H 1 1
2030 1 1 1 1 100 LYS H . 100 LYS H 1 1
2030 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
2031 1 1 1 1 100 LYS H . 100 LYS H 1 1
2031 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
2032 1 1 1 1 100 LYS H . 100 LYS H 1 1
2032 1 2 1 1 102 THR H . 102 THR H 1 1
2033 1 1 1 1 100 LYS H . 100 LYS H 1 1
2033 1 2 1 1 103 ASN H . 103 ASN H 1 1
2034 1 1 1 1 100 LYS H . 100 LYS H 1 1
2034 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
2035 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2035 1 2 1 1 101 ALA H . 101 ALA H 1 1
2036 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2036 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
2037 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2037 1 2 1 1 102 THR H . 102 THR H 1 1
2038 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2038 1 2 1 1 103 ASN H . 103 ASN H 1 1
2039 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2039 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
2040 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2040 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
2041 1 1 1 1 100 LYS HA . 100 LYS HA 1 1
2041 1 2 1 1 104 GLU H . 104 GLU H 1 1
2042 1 1 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2042 1 2 1 1 101 ALA H . 101 ALA H 1 1
2043 1 1 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2043 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
2044 1 1 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2044 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
2045 1 1 1 1 100 LYS HB2 . 100 LYS HB2 1 1
2045 1 2 1 1 102 THR H . 102 THR H 1 1
2046 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2046 1 2 1 1 101 ALA H . 101 ALA H 1 1
2047 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2047 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
2048 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2048 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
2049 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1
2049 1 2 1 1 102 THR H . 102 THR H 1 1
2050 1 1 1 1 100 LYS QE . 100 LYS QE 1 1
2050 1 2 1 1 101 ALA H . 101 ALA H 1 1
2051 1 1 1 1 100 LYS HG3 . 100 LYS HG3 1 1
2051 1 2 1 1 101 ALA H . 101 ALA H 1 1
2052 1 1 1 1 100 LYS HG3 . 100 LYS HG3 1 1
2052 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
2053 1 1 1 1 101 ALA H . 101 ALA H 1 1
2053 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
2054 1 1 1 1 101 ALA H . 101 ALA H 1 1
2054 1 2 1 1 102 THR H . 102 THR H 1 1
2055 1 1 1 1 101 ALA H . 101 ALA H 1 1
2055 1 2 1 1 102 THR HA . 102 THR HA 1 1
2056 1 1 1 1 101 ALA H . 101 ALA H 1 1
2056 1 2 1 1 102 THR MG . 102 THR QG2 1 1
2057 1 1 1 1 101 ALA H . 101 ALA H 1 1
2057 1 2 1 1 103 ASN H . 103 ASN H 1 1
2058 1 1 1 1 101 ALA H . 101 ALA H 1 1
2058 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
2059 1 1 1 1 101 ALA H . 101 ALA H 1 1
2059 1 2 1 1 104 GLU H . 104 GLU H 1 1
2060 1 1 1 1 101 ALA H . 101 ALA H 1 1
2060 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
2061 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
2061 1 2 1 1 102 THR H . 102 THR H 1 1
2062 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
2062 1 2 1 1 102 THR MG . 102 THR QG2 1 1
2063 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
2063 1 2 1 1 103 ASN H . 103 ASN H 1 1
2064 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
2064 1 2 1 1 104 GLU H . 104 GLU H 1 1
2065 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
2065 1 2 1 1 102 THR H . 102 THR H 1 1
2066 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
2066 1 2 1 1 102 THR HA . 102 THR HA 1 1
2067 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
2067 1 2 1 1 102 THR HB . 102 THR HB 1 1
2068 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
2068 1 2 1 1 102 THR MG . 102 THR QG2 1 1
2069 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
2069 1 2 1 1 103 ASN H . 103 ASN H 1 1
2070 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
2070 1 2 1 1 104 GLU H . 104 GLU H 1 1
2071 1 1 1 1 102 THR H . 102 THR H 1 1
2071 1 2 1 1 102 THR MG . 102 THR QG2 1 1
2072 1 1 1 1 102 THR H . 102 THR H 1 1
2072 1 2 1 1 103 ASN H . 103 ASN H 1 1
2073 1 1 1 1 102 THR H . 102 THR H 1 1
2073 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
2074 1 1 1 1 102 THR H . 102 THR H 1 1
2074 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
2075 1 1 1 1 102 THR H . 102 THR H 1 1
2075 1 2 1 1 104 GLU H . 104 GLU H 1 1
2076 1 1 1 1 102 THR HA . 102 THR HA 1 1
2076 1 2 1 1 103 ASN H . 103 ASN H 1 1
2077 1 1 1 1 102 THR MG . 102 THR QG2 1 1
2077 1 2 1 1 103 ASN H . 103 ASN H 1 1
2078 1 1 1 1 102 THR MG . 102 THR QG2 1 1
2078 1 2 1 1 103 ASN HA . 103 ASN HA 1 1
2079 1 1 1 1 102 THR MG . 102 THR QG2 1 1
2079 1 2 1 1 104 GLU H . 104 GLU H 1 1
2080 1 1 1 1 102 THR MG . 102 THR QG2 1 1
2080 1 2 1 1 104 GLU HB2 . 104 GLU HB2 1 1
2081 1 1 1 1 103 ASN H . 103 ASN H 1 1
2081 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
2082 1 1 1 1 103 ASN H . 103 ASN H 1 1
2082 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
2083 1 1 1 1 103 ASN H . 103 ASN H 1 1
2083 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
2084 1 1 1 1 103 ASN H . 103 ASN H 1 1
2084 1 2 1 1 104 GLU H . 104 GLU H 1 1
2085 1 1 1 1 103 ASN H . 103 ASN H 1 1
2085 1 2 1 1 104 GLU HA . 104 GLU HA 1 1
2086 1 1 1 1 103 ASN H . 103 ASN H 1 1
2086 1 2 1 1 104 GLU HB2 . 104 GLU HB2 1 1
2087 1 1 1 1 103 ASN H . 103 ASN H 1 1
2087 1 2 1 1 104 GLU HB3 . 104 GLU HB3 1 1
2088 1 1 1 1 103 ASN H . 103 ASN H 1 1
2088 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
2089 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
2089 1 2 1 1 104 GLU H . 104 GLU H 1 1
2090 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
2090 1 2 1 1 104 GLU HA . 104 GLU HA 1 1
2091 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
2091 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
2092 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
2092 1 2 1 1 104 GLU H . 104 GLU H 1 1
2093 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
2093 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
2094 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
2094 1 2 1 1 104 GLU H . 104 GLU H 1 1
2095 1 1 1 1 104 GLU H . 104 GLU H 1 1
2095 1 2 1 1 104 GLU HB2 . 104 GLU HB2 1 1
2096 1 1 1 1 104 GLU H . 104 GLU H 1 1
2096 1 2 1 1 104 GLU HB3 . 104 GLU HB3 1 1
2097 1 1 1 1 104 GLU H . 104 GLU H 1 1
2097 1 2 1 1 104 GLU QG . 104 GLU QG 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 . . . . . . . 4.38 1 1
2 1 . . . . . . . 6.5 1 1
3 1 . . . . . . . 6.5 1 1
4 1 . . . . . . . 6.5 1 1
5 1 . . . . . . . 4.95 1 1
6 1 . . . . . . . 5.35 1 1
7 1 . . . . . . . 4.17 1 1
8 1 . . . . . . . 6.4 1 1
9 1 . . . . . . . 6.5 1 1
10 1 . . . . . . . 6.5 1 1
11 1 . . . . . . . 6.5 1 1
12 1 . . . . . . . 6.12 1 1
13 1 . . . . . . . 5.72 1 1
14 1 . . . . . . . 4.12 1 1
15 1 . . . . . . . 4.23 1 1
16 1 . . . . . . . 6.21 1 1
17 1 . . . . . . . 6.5 1 1
18 1 . . . . . . . 6.5 1 1
19 1 . . . . . . . 6.5 1 1
20 1 . . . . . . . 6.5 1 1
21 1 . . . . . . . 5.67 1 1
22 1 . . . . . . . 6.5 1 1
23 1 . . . . . . . 6.5 1 1
24 1 . . . . . . . 6.5 1 1
25 1 . . . . . . . 6.5 1 1
26 1 . . . . . . . 4.05 1 1
27 1 . . . . . . . 5.15 1 1
28 1 . . . . . . . 6.5 1 1
29 1 . . . . . . . 4.91 1 1
30 1 . . . . . . . 5.32 1 1
31 1 . . . . . . . 6.5 1 1
32 1 . . . . . . . 6.5 1 1
33 1 . . . . . . . 6.36 1 1
34 1 . . . . . . . 6.21 1 1
35 1 . . . . . . . 6.5 1 1
36 1 . . . . . . . 6.5 1 1
37 1 . . . . . . . 6.5 1 1
38 1 . . . . . . . 6.5 1 1
39 1 . . . . . . . 6.5 1 1
40 1 . . . . . . . 5.34 1 1
41 1 . . . . . . . 6.5 1 1
42 1 . . . . . . . 6.39 1 1
43 1 . . . . . . . 4.89 1 1
44 1 . . . . . . . 5.31 1 1
45 1 . . . . . . . 6.5 1 1
46 1 . . . . . . . 4.92 1 1
47 1 . . . . . . . 6.5 1 1
48 1 . . . . . . . 6.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 6.5 1 1
51 1 . . . . . . . 6.5 1 1
52 1 . . . . . . . 6.13 1 1
53 1 . . . . . . . 3.75 1 1
54 1 . . . . . . . 3.81 1 1
55 1 . . . . . . . 3.54 1 1
56 1 . . . . . . . 3.94 1 1
57 1 . . . . . . . 5.72 1 1
58 1 . . . . . . . 4.94 1 1
59 1 . . . . . . . 5.86 1 1
60 1 . . . . . . . 6.49 1 1
61 1 . . . . . . . 6.5 1 1
62 1 . . . . . . . 4.85 1 1
63 1 . . . . . . . 6.5 1 1
64 1 . . . . . . . 6.5 1 1
65 1 . . . . . . . 4.75 1 1
66 1 . . . . . . . 6.4 1 1
67 1 . . . . . . . 6.5 1 1
68 1 . . . . . . . 6.5 1 1
69 1 . . . . . . . 6.5 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 6.5 1 1
72 1 . . . . . . . 6.5 1 1
73 1 . . . . . . . 5.45 1 1
74 1 . . . . . . . 5.91 1 1
75 1 . . . . . . . 5.84 1 1
76 1 . . . . . . . 4.83 1 1
77 1 . . . . . . . 3.87 1 1
78 1 . . . . . . . 5.53 1 1
79 1 . . . . . . . 6.5 1 1
80 1 . . . . . . . 6.48 1 1
81 1 . . . . . . . 4.35 1 1
82 1 . . . . . . . 6.4 1 1
83 1 . . . . . . . 5.29 1 1
84 1 . . . . . . . 5.75 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.57 1 1
87 1 . . . . . . . 4.23 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 5.05 1 1
90 1 . . . . . . . 4.18 1 1
91 1 . . . . . . . 5.49 1 1
92 1 . . . . . . . 6.5 1 1
93 1 . . . . . . . 6.07 1 1
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232 1 . . . . . . . 3.51 1 1
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267 1 . . . . . . . 5.97 1 1
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274 1 . . . . . . . 5.93 1 1
275 1 . . . . . . . 5.3 1 1
276 1 . . . . . . . 6.35 1 1
277 1 . . . . . . . 3.66 1 1
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279 1 . . . . . . . 5.11 1 1
280 1 . . . . . . . 5.64 1 1
281 1 . . . . . . . 4.27 1 1
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360 1 . . . . . . . 3.78 1 1
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601 1 . . . . . . . 6.5 1 1
602 1 . . . . . . . 6.5 1 1
603 1 . . . . . . . 6.1 1 1
604 1 . . . . . . . 6.28 1 1
605 1 . . . . . . . 5.66 1 1
606 1 . . . . . . . 6.15 1 1
607 1 . . . . . . . 6.26 1 1
608 1 . . . . . . . 5.77 1 1
609 1 . . . . . . . 3.39 1 1
610 1 . . . . . . . 6.5 1 1
611 1 . . . . . . . 5.14 1 1
612 1 . . . . . . . 6.5 1 1
613 1 . . . . . . . 6.5 1 1
614 1 . . . . . . . 6.5 1 1
615 1 . . . . . . . 4.53 1 1
616 1 . . . . . . . 6.5 1 1
617 1 . . . . . . . 5.83 1 1
618 1 . . . . . . . 4.68 1 1
619 1 . . . . . . . 6.5 1 1
620 1 . . . . . . . 6.5 1 1
621 1 . . . . . . . 5.66 1 1
622 1 . . . . . . . 6.5 1 1
623 1 . . . . . . . 6.5 1 1
624 1 . . . . . . . 4.56 1 1
625 1 . . . . . . . 6.5 1 1
626 1 . . . . . . . 6.5 1 1
627 1 . . . . . . . 6.16 1 1
628 1 . . . . . . . 6.5 1 1
629 1 . . . . . . . 4.66 1 1
630 1 . . . . . . . 3.58 1 1
631 1 . . . . . . . 3.66 1 1
632 1 . . . . . . . 4.93 1 1
633 1 . . . . . . . 5.32 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 4.97 1 1
636 1 . . . . . . . 6.27 1 1
637 1 . . . . . . . 6.5 1 1
638 1 . . . . . . . 5.98 1 1
639 1 . . . . . . . 6.2 1 1
640 1 . . . . . . . 6.4 1 1
641 1 . . . . . . . 6.37 1 1
642 1 . . . . . . . 5.72 1 1
643 1 . . . . . . . 3.95 1 1
644 1 . . . . . . . 6.5 1 1
645 1 . . . . . . . 6.5 1 1
646 1 . . . . . . . 4.18 1 1
647 1 . . . . . . . 6.5 1 1
648 1 . . . . . . . 6.5 1 1
649 1 . . . . . . . 5.78 1 1
650 1 . . . . . . . 6.5 1 1
651 1 . . . . . . . 5.58 1 1
652 1 . . . . . . . 6.5 1 1
653 1 . . . . . . . 5.75 1 1
654 1 . . . . . . . 5.15 1 1
655 1 . . . . . . . 6.5 1 1
656 1 . . . . . . . 5.1 1 1
657 1 . . . . . . . 6.5 1 1
658 1 . . . . . . . 4.85 1 1
659 1 . . . . . . . 6.5 1 1
660 1 . . . . . . . 4.94 1 1
661 1 . . . . . . . 4.84 1 1
662 1 . . . . . . . 5.17 1 1
663 1 . . . . . . . 4.77 1 1
664 1 . . . . . . . 4.76 1 1
665 1 . . . . . . . 6.33 1 1
666 1 . . . . . . . 3.92 1 1
667 1 . . . . . . . 6.5 1 1
668 1 . . . . . . . 6.5 1 1
669 1 . . . . . . . 6.5 1 1
670 1 . . . . . . . 5.58 1 1
671 1 . . . . . . . 4.48 1 1
672 1 . . . . . . . 5.9 1 1
673 1 . . . . . . . 3.46 1 1
674 1 . . . . . . . 6.5 1 1
675 1 . . . . . . . 6.5 1 1
676 1 . . . . . . . 6.5 1 1
677 1 . . . . . . . 6.49 1 1
678 1 . . . . . . . 6.5 1 1
679 1 . . . . . . . 4.61 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 3.99 1 1
682 1 . . . . . . . 3.64 1 1
683 1 . . . . . . . 4.58 1 1
684 1 . . . . . . . 5.64 1 1
685 1 . . . . . . . 3.82 1 1
686 1 . . . . . . . 6.5 1 1
687 1 . . . . . . . 5.82 1 1
688 1 . . . . . . . 6.5 1 1
689 1 . . . . . . . 5.98 1 1
690 1 . . . . . . . 4.34 1 1
691 1 . . . . . . . 5.21 1 1
692 1 . . . . . . . 5.49 1 1
693 1 . . . . . . . 6.5 1 1
694 1 . . . . . . . 6.5 1 1
695 1 . . . . . . . 6.12 1 1
696 1 . . . . . . . 6.5 1 1
697 1 . . . . . . . 6.5 1 1
698 1 . . . . . . . 6.5 1 1
699 1 . . . . . . . 6.5 1 1
700 1 . . . . . . . 4.45 1 1
701 1 . . . . . . . 6.5 1 1
702 1 . . . . . . . 6.5 1 1
703 1 . . . . . . . 6.5 1 1
704 1 . . . . . . . 6.5 1 1
705 1 . . . . . . . 6.5 1 1
706 1 . . . . . . . 5.7 1 1
707 1 . . . . . . . 6.5 1 1
708 1 . . . . . . . 6.5 1 1
709 1 . . . . . . . 6.5 1 1
710 1 . . . . . . . 5.59 1 1
711 1 . . . . . . . 6.5 1 1
712 1 . . . . . . . 6.5 1 1
713 1 . . . . . . . 6.5 1 1
714 1 . . . . . . . 6.5 1 1
715 1 . . . . . . . 6.5 1 1
716 1 . . . . . . . 5.8 1 1
717 1 . . . . . . . 6.5 1 1
718 1 . . . . . . . 4.62 1 1
719 1 . . . . . . . 6.43 1 1
720 1 . . . . . . . 6.16 1 1
721 1 . . . . . . . 6.5 1 1
722 1 . . . . . . . 6.3 1 1
723 1 . . . . . . . 6.5 1 1
724 1 . . . . . . . 4.97 1 1
725 1 . . . . . . . 6.5 1 1
726 1 . . . . . . . 5.26 1 1
727 1 . . . . . . . 6.5 1 1
728 1 . . . . . . . 6.5 1 1
729 1 . . . . . . . 4.88 1 1
730 1 . . . . . . . 6.5 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 6.5 1 1
733 1 . . . . . . . 6.5 1 1
734 1 . . . . . . . 6.5 1 1
735 1 . . . . . . . 6.5 1 1
736 1 . . . . . . . 6.5 1 1
737 1 . . . . . . . 6.5 1 1
738 1 . . . . . . . 6.5 1 1
739 1 . . . . . . . 6.5 1 1
740 1 . . . . . . . 6.5 1 1
741 1 . . . . . . . 4.79 1 1
742 1 . . . . . . . 3.65 1 1
743 1 . . . . . . . 6.5 1 1
744 1 . . . . . . . 6.5 1 1
745 1 . . . . . . . 6.5 1 1
746 1 . . . . . . . 6.5 1 1
747 1 . . . . . . . 6.5 1 1
748 1 . . . . . . . 6.11 1 1
749 1 . . . . . . . 5.41 1 1
750 1 . . . . . . . 6.5 1 1
751 1 . . . . . . . 5.45 1 1
752 1 . . . . . . . 6.5 1 1
753 1 . . . . . . . 4.5 1 1
754 1 . . . . . . . 5.59 1 1
755 1 . . . . . . . 5.36 1 1
756 1 . . . . . . . 5.45 1 1
757 1 . . . . . . . 5.83 1 1
758 1 . . . . . . . 6.08 1 1
759 1 . . . . . . . 5.93 1 1
760 1 . . . . . . . 4.19 1 1
761 1 . . . . . . . 4.01 1 1
762 1 . . . . . . . 4.93 1 1
763 1 . . . . . . . 4.93 1 1
764 1 . . . . . . . 4.34 1 1
765 1 . . . . . . . 4.21 1 1
766 1 . . . . . . . 5.21 1 1
767 1 . . . . . . . 6.5 1 1
768 1 . . . . . . . 6.5 1 1
769 1 . . . . . . . 5.77 1 1
770 1 . . . . . . . 3.83 1 1
771 1 . . . . . . . 6.2 1 1
772 1 . . . . . . . 6.5 1 1
773 1 . . . . . . . 6.5 1 1
774 1 . . . . . . . 6.5 1 1
775 1 . . . . . . . 5.34 1 1
776 1 . . . . . . . 6.5 1 1
777 1 . . . . . . . 5.38 1 1
778 1 . . . . . . . 6.5 1 1
779 1 . . . . . . . 6.5 1 1
780 1 . . . . . . . 6.5 1 1
781 1 . . . . . . . 6.41 1 1
782 1 . . . . . . . 6.5 1 1
783 1 . . . . . . . 4.51 1 1
784 1 . . . . . . . 6.5 1 1
785 1 . . . . . . . 4.58 1 1
786 1 . . . . . . . 4.29 1 1
787 1 . . . . . . . 5.34 1 1
788 1 . . . . . . . 6.02 1 1
789 1 . . . . . . . 6.5 1 1
790 1 . . . . . . . 6.5 1 1
791 1 . . . . . . . 4.67 1 1
792 1 . . . . . . . 6.5 1 1
793 1 . . . . . . . 4.48 1 1
794 1 . . . . . . . 4.52 1 1
795 1 . . . . . . . 6.5 1 1
796 1 . . . . . . . 6.15 1 1
797 1 . . . . . . . 6.5 1 1
798 1 . . . . . . . 6.5 1 1
799 1 . . . . . . . 6.5 1 1
800 1 . . . . . . . 6.5 1 1
801 1 . . . . . . . 4.15 1 1
802 1 . . . . . . . 4.02 1 1
803 1 . . . . . . . 5.83 1 1
804 1 . . . . . . . 6.5 1 1
805 1 . . . . . . . 5.82 1 1
806 1 . . . . . . . 6.5 1 1
807 1 . . . . . . . 6.37 1 1
808 1 . . . . . . . 5.57 1 1
809 1 . . . . . . . 3.52 1 1
810 1 . . . . . . . 4.73 1 1
811 1 . . . . . . . 5.79 1 1
812 1 . . . . . . . 6.27 1 1
813 1 . . . . . . . 5.25 1 1
814 1 . . . . . . . 6.5 1 1
815 1 . . . . . . . 5.12 1 1
816 1 . . . . . . . 6.5 1 1
817 1 . . . . . . . 6.5 1 1
818 1 . . . . . . . 4.04 1 1
819 1 . . . . . . . 5.96 1 1
820 1 . . . . . . . 5.41 1 1
821 1 . . . . . . . 5.2 1 1
822 1 . . . . . . . 6.5 1 1
823 1 . . . . . . . 5.41 1 1
824 1 . . . . . . . 6.5 1 1
825 1 . . . . . . . 6.5 1 1
826 1 . . . . . . . 4.55 1 1
827 1 . . . . . . . 5.91 1 1
828 1 . . . . . . . 4.48 1 1
829 1 . . . . . . . 4.66 1 1
830 1 . . . . . . . 6.5 1 1
831 1 . . . . . . . 5.82 1 1
832 1 . . . . . . . 6.5 1 1
833 1 . . . . . . . 6.5 1 1
834 1 . . . . . . . 4.69 1 1
835 1 . . . . . . . 6.5 1 1
836 1 . . . . . . . 6.5 1 1
837 1 . . . . . . . 6.5 1 1
838 1 . . . . . . . 6.5 1 1
839 1 . . . . . . . 3.58 1 1
840 1 . . . . . . . 3.68 1 1
841 1 . . . . . . . 4.62 1 1
842 1 . . . . . . . 4.8 1 1
843 1 . . . . . . . 5.22 1 1
844 1 . . . . . . . 4.68 1 1
845 1 . . . . . . . 6.18 1 1
846 1 . . . . . . . 4.95 1 1
847 1 . . . . . . . 6.09 1 1
848 1 . . . . . . . 4.87 1 1
849 1 . . . . . . . 4.78 1 1
850 1 . . . . . . . 4.36 1 1
851 1 . . . . . . . 5.02 1 1
852 1 . . . . . . . 6.5 1 1
853 1 . . . . . . . 6.5 1 1
854 1 . . . . . . . 6.5 1 1
855 1 . . . . . . . 6.5 1 1
856 1 . . . . . . . 6.5 1 1
857 1 . . . . . . . 4.7 1 1
858 1 . . . . . . . 6.5 1 1
859 1 . . . . . . . 6.5 1 1
860 1 . . . . . . . 6.5 1 1
861 1 . . . . . . . 6.5 1 1
862 1 . . . . . . . 6.5 1 1
863 1 . . . . . . . 6.5 1 1
864 1 . . . . . . . 6.5 1 1
865 1 . . . . . . . 6.5 1 1
866 1 . . . . . . . 4.35 1 1
867 1 . . . . . . . 6.5 1 1
868 1 . . . . . . . 6.5 1 1
869 1 . . . . . . . 4.8 1 1
870 1 . . . . . . . 6.5 1 1
871 1 . . . . . . . 6.5 1 1
872 1 . . . . . . . 6.5 1 1
873 1 . . . . . . . 6.39 1 1
874 1 . . . . . . . 5.27 1 1
875 1 . . . . . . . 4.92 1 1
876 1 . . . . . . . 4.75 1 1
877 1 . . . . . . . 5.33 1 1
878 1 . . . . . . . 6.5 1 1
879 1 . . . . . . . 5.78 1 1
880 1 . . . . . . . 6.5 1 1
881 1 . . . . . . . 6.5 1 1
882 1 . . . . . . . 5.46 1 1
883 1 . . . . . . . 4.31 1 1
884 1 . . . . . . . 4.9 1 1
885 1 . . . . . . . 5.41 1 1
886 1 . . . . . . . 5.28 1 1
887 1 . . . . . . . 6.5 1 1
888 1 . . . . . . . 6.5 1 1
889 1 . . . . . . . 6.5 1 1
890 1 . . . . . . . 6.44 1 1
891 1 . . . . . . . 6.36 1 1
892 1 . . . . . . . 6.5 1 1
893 1 . . . . . . . 3.8 1 1
894 1 . . . . . . . 4.21 1 1
895 1 . . . . . . . 3.69 1 1
896 1 . . . . . . . 5.4 1 1
897 1 . . . . . . . 5.85 1 1
898 1 . . . . . . . 6.33 1 1
899 1 . . . . . . . 6.23 1 1
900 1 . . . . . . . 6.5 1 1
901 1 . . . . . . . 6.5 1 1
902 1 . . . . . . . 3.32 1 1
903 1 . . . . . . . 6.5 1 1
904 1 . . . . . . . 4.53 1 1
905 1 . . . . . . . 5.11 1 1
906 1 . . . . . . . 6.5 1 1
907 1 . . . . . . . 5.92 1 1
908 1 . . . . . . . 6.5 1 1
909 1 . . . . . . . 4.85 1 1
910 1 . . . . . . . 6.5 1 1
911 1 . . . . . . . 5.44 1 1
912 1 . . . . . . . 5.78 1 1
913 1 . . . . . . . 6.25 1 1
914 1 . . . . . . . 4.66 1 1
915 1 . . . . . . . 4.72 1 1
916 1 . . . . . . . 5.33 1 1
917 1 . . . . . . . 6.5 1 1
918 1 . . . . . . . 6.5 1 1
919 1 . . . . . . . 6.5 1 1
920 1 . . . . . . . 6.5 1 1
921 1 . . . . . . . 6.29 1 1
922 1 . . . . . . . 6.32 1 1
923 1 . . . . . . . 6.5 1 1
924 1 . . . . . . . 6.5 1 1
925 1 . . . . . . . 6.5 1 1
926 1 . . . . . . . 6.5 1 1
927 1 . . . . . . . 6.5 1 1
928 1 . . . . . . . 5.1 1 1
929 1 . . . . . . . 6.5 1 1
930 1 . . . . . . . 6.5 1 1
931 1 . . . . . . . 6.5 1 1
932 1 . . . . . . . 5.15 1 1
933 1 . . . . . . . 4.36 1 1
934 1 . . . . . . . 4.35 1 1
935 1 . . . . . . . 5.25 1 1
936 1 . . . . . . . 6.5 1 1
937 1 . . . . . . . 5.97 1 1
938 1 . . . . . . . 6.48 1 1
939 1 . . . . . . . 4.61 1 1
940 1 . . . . . . . 6.5 1 1
941 1 . . . . . . . 3.83 1 1
942 1 . . . . . . . 5.31 1 1
943 1 . . . . . . . 6.5 1 1
944 1 . . . . . . . 5.88 1 1
945 1 . . . . . . . 6.5 1 1
946 1 . . . . . . . 4.23 1 1
947 1 . . . . . . . 5.55 1 1
948 1 . . . . . . . 4.53 1 1
949 1 . . . . . . . 4.27 1 1
950 1 . . . . . . . 6.5 1 1
951 1 . . . . . . . 5.98 1 1
952 1 . . . . . . . 4.61 1 1
953 1 . . . . . . . 5.66 1 1
954 1 . . . . . . . 3.7 1 1
955 1 . . . . . . . 5.78 1 1
956 1 . . . . . . . 6.43 1 1
957 1 . . . . . . . 3.92 1 1
958 1 . . . . . . . 4.94 1 1
959 1 . . . . . . . 6.5 1 1
960 1 . . . . . . . 4.44 1 1
961 1 . . . . . . . 5.7 1 1
962 1 . . . . . . . 4.86 1 1
963 1 . . . . . . . 5.3 1 1
964 1 . . . . . . . 6.02 1 1
965 1 . . . . . . . 4.16 1 1
966 1 . . . . . . . 6.5 1 1
967 1 . . . . . . . 6.5 1 1
968 1 . . . . . . . 6.5 1 1
969 1 . . . . . . . 4.31 1 1
970 1 . . . . . . . 6.5 1 1
971 1 . . . . . . . 6.5 1 1
972 1 . . . . . . . 6.5 1 1
973 1 . . . . . . . 6.5 1 1
974 1 . . . . . . . 6.3 1 1
975 1 . . . . . . . 4.63 1 1
976 1 . . . . . . . 5.64 1 1
977 1 . . . . . . . 6.5 1 1
978 1 . . . . . . . 6.5 1 1
979 1 . . . . . . . 6.5 1 1
980 1 . . . . . . . 6.5 1 1
981 1 . . . . . . . 6.5 1 1
982 1 . . . . . . . 4.58 1 1
983 1 . . . . . . . 6.5 1 1
984 1 . . . . . . . 5.22 1 1
985 1 . . . . . . . 6.5 1 1
986 1 . . . . . . . 6.5 1 1
987 1 . . . . . . . 4.37 1 1
988 1 . . . . . . . 5.28 1 1
989 1 . . . . . . . 4.59 1 1
990 1 . . . . . . . 6.5 1 1
991 1 . . . . . . . 5.54 1 1
992 1 . . . . . . . 6.5 1 1
993 1 . . . . . . . 6.5 1 1
994 1 . . . . . . . 5.25 1 1
995 1 . . . . . . . 6.5 1 1
996 1 . . . . . . . 6.43 1 1
997 1 . . . . . . . 6.5 1 1
998 1 . . . . . . . 6.49 1 1
999 1 . . . . . . . 6.5 1 1
1000 1 . . . . . . . 5.78 1 1
1001 1 . . . . . . . 6.5 1 1
1002 1 . . . . . . . 6.5 1 1
1003 1 . . . . . . . 6.5 1 1
1004 1 . . . . . . . 6.5 1 1
1005 1 . . . . . . . 6.5 1 1
1006 1 . . . . . . . 5.73 1 1
1007 1 . . . . . . . 6.5 1 1
1008 1 . . . . . . . 5.04 1 1
1009 1 . . . . . . . 6.5 1 1
1010 1 . . . . . . . 6.5 1 1
1011 1 . . . . . . . 6.5 1 1
1012 1 . . . . . . . 6.5 1 1
1013 1 . . . . . . . 5.66 1 1
1014 1 . . . . . . . 6.5 1 1
1015 1 . . . . . . . 6.5 1 1
1016 1 . . . . . . . 6.5 1 1
1017 1 . . . . . . . 4.17 1 1
1018 1 . . . . . . . 5.27 1 1
1019 1 . . . . . . . 6.5 1 1
1020 1 . . . . . . . 5.73 1 1
1021 1 . . . . . . . 5.98 1 1
1022 1 . . . . . . . 6.5 1 1
1023 1 . . . . . . . 6.5 1 1
1024 1 . . . . . . . 4.37 1 1
1025 1 . . . . . . . 6.5 1 1
1026 1 . . . . . . . 5.16 1 1
1027 1 . . . . . . . 4.84 1 1
1028 1 . . . . . . . 6.44 1 1
1029 1 . . . . . . . 6.29 1 1
1030 1 . . . . . . . 6.5 1 1
1031 1 . . . . . . . 6.5 1 1
1032 1 . . . . . . . 5.36 1 1
1033 1 . . . . . . . 6.5 1 1
1034 1 . . . . . . . 4.61 1 1
1035 1 . . . . . . . 6.5 1 1
1036 1 . . . . . . . 6.5 1 1
1037 1 . . . . . . . 6.5 1 1
1038 1 . . . . . . . 6.5 1 1
1039 1 . . . . . . . 6.5 1 1
1040 1 . . . . . . . 6.5 1 1
1041 1 . . . . . . . 5.95 1 1
1042 1 . . . . . . . 6.5 1 1
1043 1 . . . . . . . 6.5 1 1
1044 1 . . . . . . . 5.06 1 1
1045 1 . . . . . . . 6.21 1 1
1046 1 . . . . . . . 6.5 1 1
1047 1 . . . . . . . 6.5 1 1
1048 1 . . . . . . . 5.65 1 1
1049 1 . . . . . . . 6.5 1 1
1050 1 . . . . . . . 4.66 1 1
1051 1 . . . . . . . 4.97 1 1
1052 1 . . . . . . . 4.9 1 1
1053 1 . . . . . . . 6.5 1 1
1054 1 . . . . . . . 6.5 1 1
1055 1 . . . . . . . 6.5 1 1
1056 1 . . . . . . . 6.5 1 1
1057 1 . . . . . . . 6.5 1 1
1058 1 . . . . . . . 5.28 1 1
1059 1 . . . . . . . 6.4 1 1
1060 1 . . . . . . . 6.5 1 1
1061 1 . . . . . . . 6.5 1 1
1062 1 . . . . . . . 4.75 1 1
1063 1 . . . . . . . 4.85 1 1
1064 1 . . . . . . . 5.86 1 1
1065 1 . . . . . . . 6.5 1 1
1066 1 . . . . . . . 6.5 1 1
1067 1 . . . . . . . 6.5 1 1
1068 1 . . . . . . . 6.2 1 1
1069 1 . . . . . . . 4.99 1 1
1070 1 . . . . . . . 6.5 1 1
1071 1 . . . . . . . 4.95 1 1
1072 1 . . . . . . . 6.5 1 1
1073 1 . . . . . . . 5.97 1 1
1074 1 . . . . . . . 5.97 1 1
1075 1 . . . . . . . 6.1 1 1
1076 1 . . . . . . . 6.5 1 1
1077 1 . . . . . . . 4.96 1 1
1078 1 . . . . . . . 6.5 1 1
1079 1 . . . . . . . 6.5 1 1
1080 1 . . . . . . . 5.47 1 1
1081 1 . . . . . . . 6.5 1 1
1082 1 . . . . . . . 6.5 1 1
1083 1 . . . . . . . 5.47 1 1
1084 1 . . . . . . . 6.07 1 1
1085 1 . . . . . . . 4.4 1 1
1086 1 . . . . . . . 6.23 1 1
1087 1 . . . . . . . 6.5 1 1
1088 1 . . . . . . . 5.8 1 1
1089 1 . . . . . . . 6.5 1 1
1090 1 . . . . . . . 6.5 1 1
1091 1 . . . . . . . 6.5 1 1
1092 1 . . . . . . . 6.5 1 1
1093 1 . . . . . . . 6.5 1 1
1094 1 . . . . . . . 6.5 1 1
1095 1 . . . . . . . 6.5 1 1
1096 1 . . . . . . . 6.5 1 1
1097 1 . . . . . . . 6.5 1 1
1098 1 . . . . . . . 6.5 1 1
1099 1 . . . . . . . 6.5 1 1
1100 1 . . . . . . . 6.5 1 1
1101 1 . . . . . . . 4.06 1 1
1102 1 . . . . . . . 6.5 1 1
1103 1 . . . . . . . 6.5 1 1
1104 1 . . . . . . . 6.5 1 1
1105 1 . . . . . . . 6.5 1 1
1106 1 . . . . . . . 4.13 1 1
1107 1 . . . . . . . 5.84 1 1
1108 1 . . . . . . . 6.5 1 1
1109 1 . . . . . . . 6.5 1 1
1110 1 . . . . . . . 4.48 1 1
1111 1 . . . . . . . 6.5 1 1
1112 1 . . . . . . . 6.5 1 1
1113 1 . . . . . . . 6.5 1 1
1114 1 . . . . . . . 3.78 1 1
1115 1 . . . . . . . 4.89 1 1
1116 1 . . . . . . . 4.16 1 1
1117 1 . . . . . . . 4.62 1 1
1118 1 . . . . . . . 6.23 1 1
1119 1 . . . . . . . 3.53 1 1
1120 1 . . . . . . . 6.5 1 1
1121 1 . . . . . . . 6.5 1 1
1122 1 . . . . . . . 6.5 1 1
1123 1 . . . . . . . 5.27 1 1
1124 1 . . . . . . . 6.5 1 1
1125 1 . . . . . . . 6.5 1 1
1126 1 . . . . . . . 4.73 1 1
1127 1 . . . . . . . 6.5 1 1
1128 1 . . . . . . . 5.92 1 1
1129 1 . . . . . . . 6.07 1 1
1130 1 . . . . . . . 5.26 1 1
1131 1 . . . . . . . 6.5 1 1
1132 1 . . . . . . . 5.79 1 1
1133 1 . . . . . . . 5.43 1 1
1134 1 . . . . . . . 4.66 1 1
1135 1 . . . . . . . 6.0 1 1
1136 1 . . . . . . . 4.08 1 1
1137 1 . . . . . . . 5.24 1 1
1138 1 . . . . . . . 6.5 1 1
1139 1 . . . . . . . 6.38 1 1
1140 1 . . . . . . . 5.61 1 1
1141 1 . . . . . . . 4.06 1 1
1142 1 . . . . . . . 6.5 1 1
1143 1 . . . . . . . 5.48 1 1
1144 1 . . . . . . . 6.5 1 1
1145 1 . . . . . . . 6.5 1 1
1146 1 . . . . . . . 6.5 1 1
1147 1 . . . . . . . 4.68 1 1
1148 1 . . . . . . . 6.5 1 1
1149 1 . . . . . . . 4.48 1 1
1150 1 . . . . . . . 6.5 1 1
1151 1 . . . . . . . 4.09 1 1
1152 1 . . . . . . . 6.09 1 1
1153 1 . . . . . . . 6.5 1 1
1154 1 . . . . . . . 4.86 1 1
1155 1 . . . . . . . 6.5 1 1
1156 1 . . . . . . . 6.5 1 1
1157 1 . . . . . . . 6.5 1 1
1158 1 . . . . . . . 5.19 1 1
1159 1 . . . . . . . 5.93 1 1
1160 1 . . . . . . . 6.5 1 1
1161 1 . . . . . . . 6.5 1 1
1162 1 . . . . . . . 6.5 1 1
1163 1 . . . . . . . 5.25 1 1
1164 1 . . . . . . . 5.79 1 1
1165 1 . . . . . . . 5.54 1 1
1166 1 . . . . . . . 6.13 1 1
1167 1 . . . . . . . 6.5 1 1
1168 1 . . . . . . . 6.35 1 1
1169 1 . . . . . . . 6.5 1 1
1170 1 . . . . . . . 5.81 1 1
1171 1 . . . . . . . 4.69 1 1
1172 1 . . . . . . . 6.5 1 1
1173 1 . . . . . . . 6.5 1 1
1174 1 . . . . . . . 6.27 1 1
1175 1 . . . . . . . 6.27 1 1
1176 1 . . . . . . . 4.71 1 1
1177 1 . . . . . . . 5.48 1 1
1178 1 . . . . . . . 4.62 1 1
1179 1 . . . . . . . 4.06 1 1
1180 1 . . . . . . . 6.5 1 1
1181 1 . . . . . . . 5.62 1 1
1182 1 . . . . . . . 6.5 1 1
1183 1 . . . . . . . 4.65 1 1
1184 1 . . . . . . . 4.17 1 1
1185 1 . . . . . . . 6.01 1 1
1186 1 . . . . . . . 6.5 1 1
1187 1 . . . . . . . 6.5 1 1
1188 1 . . . . . . . 5.22 1 1
1189 1 . . . . . . . 6.5 1 1
1190 1 . . . . . . . 6.5 1 1
1191 1 . . . . . . . 4.13 1 1
1192 1 . . . . . . . 6.5 1 1
1193 1 . . . . . . . 6.5 1 1
1194 1 . . . . . . . 6.5 1 1
1195 1 . . . . . . . 6.5 1 1
1196 1 . . . . . . . 4.71 1 1
1197 1 . . . . . . . 5.21 1 1
1198 1 . . . . . . . 6.5 1 1
1199 1 . . . . . . . 3.79 1 1
1200 1 . . . . . . . 4.38 1 1
1201 1 . . . . . . . 4.59 1 1
1202 1 . . . . . . . 4.68 1 1
1203 1 . . . . . . . 6.35 1 1
1204 1 . . . . . . . 6.5 1 1
1205 1 . . . . . . . 6.5 1 1
1206 1 . . . . . . . 6.29 1 1
1207 1 . . . . . . . 5.51 1 1
1208 1 . . . . . . . 4.36 1 1
1209 1 . . . . . . . 6.5 1 1
1210 1 . . . . . . . 6.5 1 1
1211 1 . . . . . . . 6.5 1 1
1212 1 . . . . . . . 6.48 1 1
1213 1 . . . . . . . 4.9 1 1
1214 1 . . . . . . . 6.5 1 1
1215 1 . . . . . . . 5.43 1 1
1216 1 . . . . . . . 3.53 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 6.37 1 1
1219 1 . . . . . . . 5.72 1 1
1220 1 . . . . . . . 5.08 1 1
1221 1 . . . . . . . 6.5 1 1
1222 1 . . . . . . . 5.63 1 1
1223 1 . . . . . . . 5.15 1 1
1224 1 . . . . . . . 6.5 1 1
1225 1 . . . . . . . 5.55 1 1
1226 1 . . . . . . . 3.73 1 1
1227 1 . . . . . . . 3.94 1 1
1228 1 . . . . . . . 3.75 1 1
1229 1 . . . . . . . 5.46 1 1
1230 1 . . . . . . . 5.31 1 1
1231 1 . . . . . . . 6.5 1 1
1232 1 . . . . . . . 6.5 1 1
1233 1 . . . . . . . 6.5 1 1
1234 1 . . . . . . . 6.44 1 1
1235 1 . . . . . . . 4.49 1 1
1236 1 . . . . . . . 6.14 1 1
1237 1 . . . . . . . 4.93 1 1
1238 1 . . . . . . . 6.5 1 1
1239 1 . . . . . . . 6.5 1 1
1240 1 . . . . . . . 4.33 1 1
1241 1 . . . . . . . 4.27 1 1
1242 1 . . . . . . . 3.68 1 1
1243 1 . . . . . . . 3.79 1 1
1244 1 . . . . . . . 5.17 1 1
1245 1 . . . . . . . 5.81 1 1
1246 1 . . . . . . . 6.5 1 1
1247 1 . . . . . . . 6.15 1 1
1248 1 . . . . . . . 6.3 1 1
1249 1 . . . . . . . 6.5 1 1
1250 1 . . . . . . . 6.2 1 1
1251 1 . . . . . . . 6.27 1 1
1252 1 . . . . . . . 6.11 1 1
1253 1 . . . . . . . 6.5 1 1
1254 1 . . . . . . . 5.71 1 1
1255 1 . . . . . . . 4.64 1 1
1256 1 . . . . . . . 6.01 1 1
1257 1 . . . . . . . 5.0 1 1
1258 1 . . . . . . . 6.5 1 1
1259 1 . . . . . . . 6.5 1 1
1260 1 . . . . . . . 5.53 1 1
1261 1 . . . . . . . 4.76 1 1
1262 1 . . . . . . . 6.18 1 1
1263 1 . . . . . . . 3.63 1 1
1264 1 . . . . . . . 4.47 1 1
1265 1 . . . . . . . 4.28 1 1
1266 1 . . . . . . . 4.14 1 1
1267 1 . . . . . . . 5.94 1 1
1268 1 . . . . . . . 5.51 1 1
1269 1 . . . . . . . 6.5 1 1
1270 1 . . . . . . . 4.77 1 1
1271 1 . . . . . . . 4.94 1 1
1272 1 . . . . . . . 6.5 1 1
1273 1 . . . . . . . 4.39 1 1
1274 1 . . . . . . . 6.5 1 1
1275 1 . . . . . . . 4.31 1 1
1276 1 . . . . . . . 5.38 1 1
1277 1 . . . . . . . 5.06 1 1
1278 1 . . . . . . . 4.14 1 1
1279 1 . . . . . . . 5.9 1 1
1280 1 . . . . . . . 4.44 1 1
1281 1 . . . . . . . 6.5 1 1
1282 1 . . . . . . . 6.5 1 1
1283 1 . . . . . . . 5.64 1 1
1284 1 . . . . . . . 5.23 1 1
1285 1 . . . . . . . 5.66 1 1
1286 1 . . . . . . . 6.5 1 1
1287 1 . . . . . . . 6.07 1 1
1288 1 . . . . . . . 6.5 1 1
1289 1 . . . . . . . 6.5 1 1
1290 1 . . . . . . . 6.5 1 1
1291 1 . . . . . . . 5.51 1 1
1292 1 . . . . . . . 6.5 1 1
1293 1 . . . . . . . 5.45 1 1
1294 1 . . . . . . . 6.5 1 1
1295 1 . . . . . . . 3.76 1 1
1296 1 . . . . . . . 4.12 1 1
1297 1 . . . . . . . 4.4 1 1
1298 1 . . . . . . . 4.85 1 1
1299 1 . . . . . . . 4.14 1 1
1300 1 . . . . . . . 6.04 1 1
1301 1 . . . . . . . 6.09 1 1
1302 1 . . . . . . . 6.32 1 1
1303 1 . . . . . . . 6.08 1 1
1304 1 . . . . . . . 5.33 1 1
1305 1 . . . . . . . 5.54 1 1
1306 1 . . . . . . . 4.14 1 1
1307 1 . . . . . . . 4.38 1 1
1308 1 . . . . . . . 6.5 1 1
1309 1 . . . . . . . 6.5 1 1
1310 1 . . . . . . . 6.5 1 1
1311 1 . . . . . . . 5.32 1 1
1312 1 . . . . . . . 6.5 1 1
1313 1 . . . . . . . 6.38 1 1
1314 1 . . . . . . . 5.15 1 1
1315 1 . . . . . . . 6.5 1 1
1316 1 . . . . . . . 6.33 1 1
1317 1 . . . . . . . 5.75 1 1
1318 1 . . . . . . . 4.29 1 1
1319 1 . . . . . . . 6.5 1 1
1320 1 . . . . . . . 6.5 1 1
1321 1 . . . . . . . 6.5 1 1
1322 1 . . . . . . . 6.5 1 1
1323 1 . . . . . . . 4.17 1 1
1324 1 . . . . . . . 6.5 1 1
1325 1 . . . . . . . 5.85 1 1
1326 1 . . . . . . . 5.76 1 1
1327 1 . . . . . . . 6.5 1 1
1328 1 . . . . . . . 6.05 1 1
1329 1 . . . . . . . 6.22 1 1
1330 1 . . . . . . . 6.5 1 1
1331 1 . . . . . . . 3.8 1 1
1332 1 . . . . . . . 4.04 1 1
1333 1 . . . . . . . 5.49 1 1
1334 1 . . . . . . . 5.05 1 1
1335 1 . . . . . . . 3.87 1 1
1336 1 . . . . . . . 6.5 1 1
1337 1 . . . . . . . 5.81 1 1
1338 1 . . . . . . . 5.12 1 1
1339 1 . . . . . . . 6.03 1 1
1340 1 . . . . . . . 4.8 1 1
1341 1 . . . . . . . 5.09 1 1
1342 1 . . . . . . . 5.13 1 1
1343 1 . . . . . . . 5.09 1 1
1344 1 . . . . . . . 6.24 1 1
1345 1 . . . . . . . 6.5 1 1
1346 1 . . . . . . . 6.5 1 1
1347 1 . . . . . . . 5.3 1 1
1348 1 . . . . . . . 6.5 1 1
1349 1 . . . . . . . 6.5 1 1
1350 1 . . . . . . . 5.22 1 1
1351 1 . . . . . . . 3.91 1 1
1352 1 . . . . . . . 3.84 1 1
1353 1 . . . . . . . 5.65 1 1
1354 1 . . . . . . . 6.5 1 1
1355 1 . . . . . . . 5.1 1 1
1356 1 . . . . . . . 5.34 1 1
1357 1 . . . . . . . 6.5 1 1
1358 1 . . . . . . . 5.7 1 1
1359 1 . . . . . . . 6.5 1 1
1360 1 . . . . . . . 5.4 1 1
1361 1 . . . . . . . 4.45 1 1
1362 1 . . . . . . . 4.49 1 1
1363 1 . . . . . . . 6.5 1 1
1364 1 . . . . . . . 4.81 1 1
1365 1 . . . . . . . 4.48 1 1
1366 1 . . . . . . . 6.5 1 1
1367 1 . . . . . . . 6.5 1 1
1368 1 . . . . . . . 6.5 1 1
1369 1 . . . . . . . 6.5 1 1
1370 1 . . . . . . . 6.5 1 1
1371 1 . . . . . . . 4.57 1 1
1372 1 . . . . . . . 4.27 1 1
1373 1 . . . . . . . 6.5 1 1
1374 1 . . . . . . . 6.5 1 1
1375 1 . . . . . . . 6.5 1 1
1376 1 . . . . . . . 5.36 1 1
1377 1 . . . . . . . 4.32 1 1
1378 1 . . . . . . . 4.76 1 1
1379 1 . . . . . . . 5.3 1 1
1380 1 . . . . . . . 6.5 1 1
1381 1 . . . . . . . 3.85 1 1
1382 1 . . . . . . . 4.57 1 1
1383 1 . . . . . . . 4.2 1 1
1384 1 . . . . . . . 3.95 1 1
1385 1 . . . . . . . 5.86 1 1
1386 1 . . . . . . . 6.04 1 1
1387 1 . . . . . . . 4.62 1 1
1388 1 . . . . . . . 6.5 1 1
1389 1 . . . . . . . 5.28 1 1
1390 1 . . . . . . . 6.5 1 1
1391 1 . . . . . . . 6.5 1 1
1392 1 . . . . . . . 6.5 1 1
1393 1 . . . . . . . 6.5 1 1
1394 1 . . . . . . . 4.0 1 1
1395 1 . . . . . . . 6.5 1 1
1396 1 . . . . . . . 5.52 1 1
1397 1 . . . . . . . 5.86 1 1
1398 1 . . . . . . . 5.7 1 1
1399 1 . . . . . . . 6.5 1 1
1400 1 . . . . . . . 4.44 1 1
1401 1 . . . . . . . 5.69 1 1
1402 1 . . . . . . . 6.5 1 1
1403 1 . . . . . . . 5.08 1 1
1404 1 . . . . . . . 3.62 1 1
1405 1 . . . . . . . 4.01 1 1
1406 1 . . . . . . . 5.19 1 1
1407 1 . . . . . . . 3.75 1 1
1408 1 . . . . . . . 6.37 1 1
1409 1 . . . . . . . 5.51 1 1
1410 1 . . . . . . . 5.0 1 1
1411 1 . . . . . . . 6.15 1 1
1412 1 . . . . . . . 6.12 1 1
1413 1 . . . . . . . 6.5 1 1
1414 1 . . . . . . . 6.5 1 1
1415 1 . . . . . . . 6.5 1 1
1416 1 . . . . . . . 4.94 1 1
1417 1 . . . . . . . 6.5 1 1
1418 1 . . . . . . . 6.5 1 1
1419 1 . . . . . . . 6.5 1 1
1420 1 . . . . . . . 6.5 1 1
1421 1 . . . . . . . 4.08 1 1
1422 1 . . . . . . . 6.5 1 1
1423 1 . . . . . . . 6.5 1 1
1424 1 . . . . . . . 4.51 1 1
1425 1 . . . . . . . 6.5 1 1
1426 1 . . . . . . . 6.5 1 1
1427 1 . . . . . . . 6.5 1 1
1428 1 . . . . . . . 5.48 1 1
1429 1 . . . . . . . 5.27 1 1
1430 1 . . . . . . . 6.5 1 1
1431 1 . . . . . . . 6.5 1 1
1432 1 . . . . . . . 6.01 1 1
1433 1 . . . . . . . 6.5 1 1
1434 1 . . . . . . . 5.04 1 1
1435 1 . . . . . . . 4.33 1 1
1436 1 . . . . . . . 6.12 1 1
1437 1 . . . . . . . 5.96 1 1
1438 1 . . . . . . . 6.5 1 1
1439 1 . . . . . . . 5.34 1 1
1440 1 . . . . . . . 5.21 1 1
1441 1 . . . . . . . 6.5 1 1
1442 1 . . . . . . . 6.5 1 1
1443 1 . . . . . . . 5.5 1 1
1444 1 . . . . . . . 6.5 1 1
1445 1 . . . . . . . 6.5 1 1
1446 1 . . . . . . . 5.36 1 1
1447 1 . . . . . . . 5.29 1 1
1448 1 . . . . . . . 6.5 1 1
1449 1 . . . . . . . 6.5 1 1
1450 1 . . . . . . . 6.5 1 1
1451 1 . . . . . . . 5.21 1 1
1452 1 . . . . . . . 6.5 1 1
1453 1 . . . . . . . 6.5 1 1
1454 1 . . . . . . . 3.49 1 1
1455 1 . . . . . . . 5.91 1 1
1456 1 . . . . . . . 6.5 1 1
1457 1 . . . . . . . 6.5 1 1
1458 1 . . . . . . . 6.5 1 1
1459 1 . . . . . . . 6.5 1 1
1460 1 . . . . . . . 6.5 1 1
1461 1 . . . . . . . 5.8 1 1
1462 1 . . . . . . . 6.5 1 1
1463 1 . . . . . . . 3.97 1 1
1464 1 . . . . . . . 4.75 1 1
1465 1 . . . . . . . 5.07 1 1
1466 1 . . . . . . . 6.07 1 1
1467 1 . . . . . . . 5.83 1 1
1468 1 . . . . . . . 6.5 1 1
1469 1 . . . . . . . 3.82 1 1
1470 1 . . . . . . . 5.45 1 1
1471 1 . . . . . . . 5.58 1 1
1472 1 . . . . . . . 6.5 1 1
1473 1 . . . . . . . 6.5 1 1
1474 1 . . . . . . . 6.02 1 1
1475 1 . . . . . . . 4.68 1 1
1476 1 . . . . . . . 5.57 1 1
1477 1 . . . . . . . 3.93 1 1
1478 1 . . . . . . . 6.5 1 1
1479 1 . . . . . . . 6.44 1 1
1480 1 . . . . . . . 6.5 1 1
1481 1 . . . . . . . 6.31 1 1
1482 1 . . . . . . . 5.99 1 1
1483 1 . . . . . . . 6.5 1 1
1484 1 . . . . . . . 6.5 1 1
1485 1 . . . . . . . 6.5 1 1
1486 1 . . . . . . . 4.84 1 1
1487 1 . . . . . . . 6.5 1 1
1488 1 . . . . . . . 6.5 1 1
1489 1 . . . . . . . 6.5 1 1
1490 1 . . . . . . . 5.31 1 1
1491 1 . . . . . . . 6.5 1 1
1492 1 . . . . . . . 6.5 1 1
1493 1 . . . . . . . 4.92 1 1
1494 1 . . . . . . . 6.5 1 1
1495 1 . . . . . . . 6.09 1 1
1496 1 . . . . . . . 5.57 1 1
1497 1 . . . . . . . 6.5 1 1
1498 1 . . . . . . . 6.5 1 1
1499 1 . . . . . . . 6.5 1 1
1500 1 . . . . . . . 6.5 1 1
1501 1 . . . . . . . 6.5 1 1
1502 1 . . . . . . . 5.54 1 1
1503 1 . . . . . . . 6.5 1 1
1504 1 . . . . . . . 6.5 1 1
1505 1 . . . . . . . 5.1 1 1
1506 1 . . . . . . . 6.5 1 1
1507 1 . . . . . . . 6.5 1 1
1508 1 . . . . . . . 4.73 1 1
1509 1 . . . . . . . 6.5 1 1
1510 1 . . . . . . . 6.09 1 1
1511 1 . . . . . . . 6.5 1 1
1512 1 . . . . . . . 6.22 1 1
1513 1 . . . . . . . 6.5 1 1
1514 1 . . . . . . . 6.5 1 1
1515 1 . . . . . . . 6.19 1 1
1516 1 . . . . . . . 4.86 1 1
1517 1 . . . . . . . 6.5 1 1
1518 1 . . . . . . . 6.16 1 1
1519 1 . . . . . . . 6.5 1 1
1520 1 . . . . . . . 6.5 1 1
1521 1 . . . . . . . 6.5 1 1
1522 1 . . . . . . . 6.5 1 1
1523 1 . . . . . . . 6.5 1 1
1524 1 . . . . . . . 6.5 1 1
1525 1 . . . . . . . 3.62 1 1
1526 1 . . . . . . . 3.99 1 1
1527 1 . . . . . . . 4.26 1 1
1528 1 . . . . . . . 6.5 1 1
1529 1 . . . . . . . 4.24 1 1
1530 1 . . . . . . . 4.73 1 1
1531 1 . . . . . . . 3.84 1 1
1532 1 . . . . . . . 5.14 1 1
1533 1 . . . . . . . 6.5 1 1
1534 1 . . . . . . . 4.97 1 1
1535 1 . . . . . . . 4.06 1 1
1536 1 . . . . . . . 6.5 1 1
1537 1 . . . . . . . 6.5 1 1
1538 1 . . . . . . . 5.65 1 1
1539 1 . . . . . . . 6.5 1 1
1540 1 . . . . . . . 5.44 1 1
1541 1 . . . . . . . 6.5 1 1
1542 1 . . . . . . . 6.5 1 1
1543 1 . . . . . . . 5.85 1 1
1544 1 . . . . . . . 5.02 1 1
1545 1 . . . . . . . 5.0 1 1
1546 1 . . . . . . . 5.22 1 1
1547 1 . . . . . . . 3.19 1 1
1548 1 . . . . . . . 3.93 1 1
1549 1 . . . . . . . 5.16 1 1
1550 1 . . . . . . . 4.58 1 1
1551 1 . . . . . . . 3.59 1 1
1552 1 . . . . . . . 6.5 1 1
1553 1 . . . . . . . 5.79 1 1
1554 1 . . . . . . . 6.29 1 1
1555 1 . . . . . . . 5.28 1 1
1556 1 . . . . . . . 4.42 1 1
1557 1 . . . . . . . 3.58 1 1
1558 1 . . . . . . . 6.5 1 1
1559 1 . . . . . . . 6.5 1 1
1560 1 . . . . . . . 5.78 1 1
1561 1 . . . . . . . 4.7 1 1
1562 1 . . . . . . . 3.73 1 1
1563 1 . . . . . . . 3.75 1 1
1564 1 . . . . . . . 4.92 1 1
1565 1 . . . . . . . 6.5 1 1
1566 1 . . . . . . . 3.83 1 1
1567 1 . . . . . . . 5.61 1 1
1568 1 . . . . . . . 6.32 1 1
1569 1 . . . . . . . 6.12 1 1
1570 1 . . . . . . . 6.5 1 1
1571 1 . . . . . . . 4.19 1 1
1572 1 . . . . . . . 5.29 1 1
1573 1 . . . . . . . 5.2 1 1
1574 1 . . . . . . . 6.5 1 1
1575 1 . . . . . . . 6.5 1 1
1576 1 . . . . . . . 6.5 1 1
1577 1 . . . . . . . 4.6 1 1
1578 1 . . . . . . . 6.5 1 1
1579 1 . . . . . . . 6.5 1 1
1580 1 . . . . . . . 6.5 1 1
1581 1 . . . . . . . 4.33 1 1
1582 1 . . . . . . . 6.5 1 1
1583 1 . . . . . . . 6.5 1 1
1584 1 . . . . . . . 5.26 1 1
1585 1 . . . . . . . 6.06 1 1
1586 1 . . . . . . . 6.5 1 1
1587 1 . . . . . . . 6.5 1 1
1588 1 . . . . . . . 4.17 1 1
1589 1 . . . . . . . 5.08 1 1
1590 1 . . . . . . . 4.83 1 1
1591 1 . . . . . . . 4.93 1 1
1592 1 . . . . . . . 5.48 1 1
1593 1 . . . . . . . 5.33 1 1
1594 1 . . . . . . . 6.5 1 1
1595 1 . . . . . . . 3.92 1 1
1596 1 . . . . . . . 5.13 1 1
1597 1 . . . . . . . 5.95 1 1
1598 1 . . . . . . . 5.67 1 1
1599 1 . . . . . . . 6.5 1 1
1600 1 . . . . . . . 6.24 1 1
1601 1 . . . . . . . 6.22 1 1
1602 1 . . . . . . . 5.66 1 1
1603 1 . . . . . . . 6.5 1 1
1604 1 . . . . . . . 6.5 1 1
1605 1 . . . . . . . 5.53 1 1
1606 1 . . . . . . . 4.48 1 1
1607 1 . . . . . . . 4.69 1 1
1608 1 . . . . . . . 6.5 1 1
1609 1 . . . . . . . 5.41 1 1
1610 1 . . . . . . . 6.5 1 1
1611 1 . . . . . . . 6.5 1 1
1612 1 . . . . . . . 5.3 1 1
1613 1 . . . . . . . 6.5 1 1
1614 1 . . . . . . . 6.5 1 1
1615 1 . . . . . . . 4.62 1 1
1616 1 . . . . . . . 6.5 1 1
1617 1 . . . . . . . 5.09 1 1
1618 1 . . . . . . . 3.95 1 1
1619 1 . . . . . . . 3.51 1 1
1620 1 . . . . . . . 6.5 1 1
1621 1 . . . . . . . 6.47 1 1
1622 1 . . . . . . . 6.5 1 1
1623 1 . . . . . . . 6.5 1 1
1624 1 . . . . . . . 6.5 1 1
1625 1 . . . . . . . 6.5 1 1
1626 1 . . . . . . . 6.5 1 1
1627 1 . . . . . . . 6.5 1 1
1628 1 . . . . . . . 6.5 1 1
1629 1 . . . . . . . 3.59 1 1
1630 1 . . . . . . . 6.5 1 1
1631 1 . . . . . . . 6.5 1 1
1632 1 . . . . . . . 6.29 1 1
1633 1 . . . . . . . 6.19 1 1
1634 1 . . . . . . . 6.5 1 1
1635 1 . . . . . . . 5.71 1 1
1636 1 . . . . . . . 6.5 1 1
1637 1 . . . . . . . 6.5 1 1
1638 1 . . . . . . . 5.45 1 1
1639 1 . . . . . . . 6.17 1 1
1640 1 . . . . . . . 5.24 1 1
1641 1 . . . . . . . 4.58 1 1
1642 1 . . . . . . . 4.42 1 1
1643 1 . . . . . . . 5.98 1 1
1644 1 . . . . . . . 5.42 1 1
1645 1 . . . . . . . 5.51 1 1
1646 1 . . . . . . . 5.83 1 1
1647 1 . . . . . . . 5.92 1 1
1648 1 . . . . . . . 4.99 1 1
1649 1 . . . . . . . 5.91 1 1
1650 1 . . . . . . . 6.5 1 1
1651 1 . . . . . . . 6.43 1 1
1652 1 . . . . . . . 6.02 1 1
1653 1 . . . . . . . 3.82 1 1
1654 1 . . . . . . . 4.78 1 1
1655 1 . . . . . . . 4.36 1 1
1656 1 . . . . . . . 4.23 1 1
1657 1 . . . . . . . 5.26 1 1
1658 1 . . . . . . . 6.5 1 1
1659 1 . . . . . . . 3.35 1 1
1660 1 . . . . . . . 6.5 1 1
1661 1 . . . . . . . 6.5 1 1
1662 1 . . . . . . . 5.06 1 1
1663 1 . . . . . . . 6.5 1 1
1664 1 . . . . . . . 6.5 1 1
1665 1 . . . . . . . 4.54 1 1
1666 1 . . . . . . . 5.62 1 1
1667 1 . . . . . . . 5.78 1 1
1668 1 . . . . . . . 4.57 1 1
1669 1 . . . . . . . 5.94 1 1
1670 1 . . . . . . . 5.78 1 1
1671 1 . . . . . . . 5.52 1 1
1672 1 . . . . . . . 3.57 1 1
1673 1 . . . . . . . 5.21 1 1
1674 1 . . . . . . . 6.5 1 1
1675 1 . . . . . . . 6.08 1 1
1676 1 . . . . . . . 5.63 1 1
1677 1 . . . . . . . 6.5 1 1
1678 1 . . . . . . . 6.5 1 1
1679 1 . . . . . . . 6.5 1 1
1680 1 . . . . . . . 6.5 1 1
1681 1 . . . . . . . 5.07 1 1
1682 1 . . . . . . . 6.5 1 1
1683 1 . . . . . . . 6.5 1 1
1684 1 . . . . . . . 6.01 1 1
1685 1 . . . . . . . 6.35 1 1
1686 1 . . . . . . . 6.5 1 1
1687 1 . . . . . . . 6.5 1 1
1688 1 . . . . . . . 4.54 1 1
1689 1 . . . . . . . 4.35 1 1
1690 1 . . . . . . . 6.5 1 1
1691 1 . . . . . . . 4.55 1 1
1692 1 . . . . . . . 4.34 1 1
1693 1 . . . . . . . 4.8 1 1
1694 1 . . . . . . . 6.01 1 1
1695 1 . . . . . . . 4.96 1 1
1696 1 . . . . . . . 3.88 1 1
1697 1 . . . . . . . 4.73 1 1
1698 1 . . . . . . . 4.08 1 1
1699 1 . . . . . . . 3.56 1 1
1700 1 . . . . . . . 6.24 1 1
1701 1 . . . . . . . 3.7 1 1
1702 1 . . . . . . . 6.5 1 1
1703 1 . . . . . . . 6.5 1 1
1704 1 . . . . . . . 6.5 1 1
1705 1 . . . . . . . 3.98 1 1
1706 1 . . . . . . . 6.5 1 1
1707 1 . . . . . . . 6.5 1 1
1708 1 . . . . . . . 6.5 1 1
1709 1 . . . . . . . 6.5 1 1
1710 1 . . . . . . . 3.72 1 1
1711 1 . . . . . . . 4.49 1 1
1712 1 . . . . . . . 4.07 1 1
1713 1 . . . . . . . 4.47 1 1
1714 1 . . . . . . . 4.03 1 1
1715 1 . . . . . . . 5.06 1 1
1716 1 . . . . . . . 5.48 1 1
1717 1 . . . . . . . 5.47 1 1
1718 1 . . . . . . . 4.02 1 1
1719 1 . . . . . . . 4.46 1 1
1720 1 . . . . . . . 5.01 1 1
1721 1 . . . . . . . 6.18 1 1
1722 1 . . . . . . . 6.5 1 1
1723 1 . . . . . . . 6.5 1 1
1724 1 . . . . . . . 6.5 1 1
1725 1 . . . . . . . 6.5 1 1
1726 1 . . . . . . . 5.45 1 1
1727 1 . . . . . . . 4.81 1 1
1728 1 . . . . . . . 3.65 1 1
1729 1 . . . . . . . 6.5 1 1
1730 1 . . . . . . . 6.5 1 1
1731 1 . . . . . . . 4.42 1 1
1732 1 . . . . . . . 5.3 1 1
1733 1 . . . . . . . 5.67 1 1
1734 1 . . . . . . . 3.9 1 1
1735 1 . . . . . . . 5.7 1 1
1736 1 . . . . . . . 6.5 1 1
1737 1 . . . . . . . 6.5 1 1
1738 1 . . . . . . . 3.91 1 1
1739 1 . . . . . . . 4.98 1 1
1740 1 . . . . . . . 5.93 1 1
1741 1 . . . . . . . 4.65 1 1
1742 1 . . . . . . . 6.5 1 1
1743 1 . . . . . . . 5.89 1 1
1744 1 . . . . . . . 3.7 1 1
1745 1 . . . . . . . 5.73 1 1
1746 1 . . . . . . . 6.41 1 1
1747 1 . . . . . . . 3.93 1 1
1748 1 . . . . . . . 3.87 1 1
1749 1 . . . . . . . 3.8 1 1
1750 1 . . . . . . . 5.79 1 1
1751 1 . . . . . . . 3.9 1 1
1752 1 . . . . . . . 3.95 1 1
1753 1 . . . . . . . 6.5 1 1
1754 1 . . . . . . . 6.08 1 1
1755 1 . . . . . . . 4.98 1 1
1756 1 . . . . . . . 5.75 1 1
1757 1 . . . . . . . 6.5 1 1
1758 1 . . . . . . . 3.92 1 1
1759 1 . . . . . . . 6.5 1 1
1760 1 . . . . . . . 6.5 1 1
1761 1 . . . . . . . 5.12 1 1
1762 1 . . . . . . . 5.59 1 1
1763 1 . . . . . . . 4.0 1 1
1764 1 . . . . . . . 4.93 1 1
1765 1 . . . . . . . 4.41 1 1
1766 1 . . . . . . . 4.44 1 1
1767 1 . . . . . . . 4.59 1 1
1768 1 . . . . . . . 6.5 1 1
1769 1 . . . . . . . 6.36 1 1
1770 1 . . . . . . . 5.73 1 1
1771 1 . . . . . . . 6.13 1 1
1772 1 . . . . . . . 5.27 1 1
1773 1 . . . . . . . 4.93 1 1
1774 1 . . . . . . . 4.64 1 1
1775 1 . . . . . . . 5.43 1 1
1776 1 . . . . . . . 5.06 1 1
1777 1 . . . . . . . 5.52 1 1
1778 1 . . . . . . . 6.5 1 1
1779 1 . . . . . . . 6.5 1 1
1780 1 . . . . . . . 5.05 1 1
1781 1 . . . . . . . 6.5 1 1
1782 1 . . . . . . . 5.8 1 1
1783 1 . . . . . . . 4.84 1 1
1784 1 . . . . . . . 6.5 1 1
1785 1 . . . . . . . 6.5 1 1
1786 1 . . . . . . . 5.38 1 1
1787 1 . . . . . . . 4.0 1 1
1788 1 . . . . . . . 4.14 1 1
1789 1 . . . . . . . 4.88 1 1
1790 1 . . . . . . . 5.03 1 1
1791 1 . . . . . . . 3.38 1 1
1792 1 . . . . . . . 4.52 1 1
1793 1 . . . . . . . 4.12 1 1
1794 1 . . . . . . . 5.98 1 1
1795 1 . . . . . . . 6.5 1 1
1796 1 . . . . . . . 5.36 1 1
1797 1 . . . . . . . 4.73 1 1
1798 1 . . . . . . . 5.27 1 1
1799 1 . . . . . . . 4.21 1 1
1800 1 . . . . . . . 4.03 1 1
1801 1 . . . . . . . 5.85 1 1
1802 1 . . . . . . . 4.9 1 1
1803 1 . . . . . . . 5.17 1 1
1804 1 . . . . . . . 3.82 1 1
1805 1 . . . . . . . 4.03 1 1
1806 1 . . . . . . . 4.39 1 1
1807 1 . . . . . . . 3.67 1 1
1808 1 . . . . . . . 5.95 1 1
1809 1 . . . . . . . 6.37 1 1
1810 1 . . . . . . . 5.24 1 1
1811 1 . . . . . . . 6.5 1 1
1812 1 . . . . . . . 6.36 1 1
1813 1 . . . . . . . 6.5 1 1
1814 1 . . . . . . . 5.54 1 1
1815 1 . . . . . . . 3.91 1 1
1816 1 . . . . . . . 4.81 1 1
1817 1 . . . . . . . 5.45 1 1
1818 1 . . . . . . . 4.95 1 1
1819 1 . . . . . . . 6.5 1 1
1820 1 . . . . . . . 3.81 1 1
1821 1 . . . . . . . 3.91 1 1
1822 1 . . . . . . . 6.3 1 1
1823 1 . . . . . . . 5.79 1 1
1824 1 . . . . . . . 4.48 1 1
1825 1 . . . . . . . 3.98 1 1
1826 1 . . . . . . . 4.34 1 1
1827 1 . . . . . . . 5.62 1 1
1828 1 . . . . . . . 6.5 1 1
1829 1 . . . . . . . 4.86 1 1
1830 1 . . . . . . . 6.5 1 1
1831 1 . . . . . . . 6.23 1 1
1832 1 . . . . . . . 4.82 1 1
1833 1 . . . . . . . 5.39 1 1
1834 1 . . . . . . . 3.95 1 1
1835 1 . . . . . . . 6.5 1 1
1836 1 . . . . . . . 5.65 1 1
1837 1 . . . . . . . 4.33 1 1
1838 1 . . . . . . . 6.17 1 1
1839 1 . . . . . . . 5.98 1 1
1840 1 . . . . . . . 5.3 1 1
1841 1 . . . . . . . 5.76 1 1
1842 1 . . . . . . . 3.12 1 1
1843 1 . . . . . . . 3.95 1 1
1844 1 . . . . . . . 5.47 1 1
1845 1 . . . . . . . 5.82 1 1
1846 1 . . . . . . . 5.36 1 1
1847 1 . . . . . . . 5.35 1 1
1848 1 . . . . . . . 5.2 1 1
1849 1 . . . . . . . 6.14 1 1
1850 1 . . . . . . . 4.38 1 1
1851 1 . . . . . . . 5.18 1 1
1852 1 . . . . . . . 6.5 1 1
1853 1 . . . . . . . 4.39 1 1
1854 1 . . . . . . . 6.11 1 1
1855 1 . . . . . . . 3.57 1 1
1856 1 . . . . . . . 6.37 1 1
1857 1 . . . . . . . 6.06 1 1
1858 1 . . . . . . . 5.08 1 1
1859 1 . . . . . . . 3.43 1 1
1860 1 . . . . . . . 4.94 1 1
1861 1 . . . . . . . 4.95 1 1
1862 1 . . . . . . . 4.34 1 1
1863 1 . . . . . . . 5.5 1 1
1864 1 . . . . . . . 4.33 1 1
1865 1 . . . . . . . 5.71 1 1
1866 1 . . . . . . . 3.58 1 1
1867 1 . . . . . . . 6.5 1 1
1868 1 . . . . . . . 6.5 1 1
1869 1 . . . . . . . 5.63 1 1
1870 1 . . . . . . . 5.92 1 1
1871 1 . . . . . . . 3.51 1 1
1872 1 . . . . . . . 3.58 1 1
1873 1 . . . . . . . 4.02 1 1
1874 1 . . . . . . . 4.17 1 1
1875 1 . . . . . . . 3.99 1 1
1876 1 . . . . . . . 5.04 1 1
1877 1 . . . . . . . 5.32 1 1
1878 1 . . . . . . . 6.5 1 1
1879 1 . . . . . . . 4.42 1 1
1880 1 . . . . . . . 3.93 1 1
1881 1 . . . . . . . 6.05 1 1
1882 1 . . . . . . . 6.5 1 1
1883 1 . . . . . . . 5.42 1 1
1884 1 . . . . . . . 4.0 1 1
1885 1 . . . . . . . 6.5 1 1
1886 1 . . . . . . . 5.74 1 1
1887 1 . . . . . . . 5.73 1 1
1888 1 . . . . . . . 6.5 1 1
1889 1 . . . . . . . 4.83 1 1
1890 1 . . . . . . . 3.33 1 1
1891 1 . . . . . . . 3.87 1 1
1892 1 . . . . . . . 3.61 1 1
1893 1 . . . . . . . 3.87 1 1
1894 1 . . . . . . . 4.07 1 1
1895 1 . . . . . . . 3.88 1 1
1896 1 . . . . . . . 5.38 1 1
1897 1 . . . . . . . 4.62 1 1
1898 1 . . . . . . . 4.51 1 1
1899 1 . . . . . . . 6.5 1 1
1900 1 . . . . . . . 6.5 1 1
1901 1 . . . . . . . 5.09 1 1
1902 1 . . . . . . . 3.82 1 1
1903 1 . . . . . . . 6.5 1 1
1904 1 . . . . . . . 5.31 1 1
1905 1 . . . . . . . 4.93 1 1
1906 1 . . . . . . . 4.3 1 1
1907 1 . . . . . . . 5.18 1 1
1908 1 . . . . . . . 3.06 1 1
1909 1 . . . . . . . 3.89 1 1
1910 1 . . . . . . . 5.81 1 1
1911 1 . . . . . . . 4.93 1 1
1912 1 . . . . . . . 5.41 1 1
1913 1 . . . . . . . 6.5 1 1
1914 1 . . . . . . . 4.32 1 1
1915 1 . . . . . . . 5.27 1 1
1916 1 . . . . . . . 4.47 1 1
1917 1 . . . . . . . 3.55 1 1
1918 1 . . . . . . . 6.05 1 1
1919 1 . . . . . . . 6.5 1 1
1920 1 . . . . . . . 6.5 1 1
1921 1 . . . . . . . 5.5 1 1
1922 1 . . . . . . . 4.82 1 1
1923 1 . . . . . . . 3.53 1 1
1924 1 . . . . . . . 3.58 1 1
1925 1 . . . . . . . 4.99 1 1
1926 1 . . . . . . . 4.87 1 1
1927 1 . . . . . . . 3.87 1 1
1928 1 . . . . . . . 5.76 1 1
1929 1 . . . . . . . 4.64 1 1
1930 1 . . . . . . . 6.11 1 1
1931 1 . . . . . . . 4.14 1 1
1932 1 . . . . . . . 5.07 1 1
1933 1 . . . . . . . 6.5 1 1
1934 1 . . . . . . . 4.48 1 1
1935 1 . . . . . . . 6.5 1 1
1936 1 . . . . . . . 6.5 1 1
1937 1 . . . . . . . 4.79 1 1
1938 1 . . . . . . . 5.76 1 1
1939 1 . . . . . . . 4.51 1 1
1940 1 . . . . . . . 6.5 1 1
1941 1 . . . . . . . 6.5 1 1
1942 1 . . . . . . . 6.5 1 1
1943 1 . . . . . . . 6.5 1 1
1944 1 . . . . . . . 6.5 1 1
1945 1 . . . . . . . 6.5 1 1
1946 1 . . . . . . . 4.02 1 1
1947 1 . . . . . . . 6.5 1 1
1948 1 . . . . . . . 6.17 1 1
1949 1 . . . . . . . 6.5 1 1
1950 1 . . . . . . . 6.5 1 1
1951 1 . . . . . . . 6.5 1 1
1952 1 . . . . . . . 6.5 1 1
1953 1 . . . . . . . 6.5 1 1
1954 1 . . . . . . . 6.5 1 1
1955 1 . . . . . . . 5.04 1 1
1956 1 . . . . . . . 5.04 1 1
1957 1 . . . . . . . 6.06 1 1
1958 1 . . . . . . . 4.71 1 1
1959 1 . . . . . . . 6.5 1 1
1960 1 . . . . . . . 5.13 1 1
1961 1 . . . . . . . 6.5 1 1
1962 1 . . . . . . . 5.22 1 1
1963 1 . . . . . . . 3.63 1 1
1964 1 . . . . . . . 3.93 1 1
1965 1 . . . . . . . 3.98 1 1
1966 1 . . . . . . . 4.35 1 1
1967 1 . . . . . . . 3.44 1 1
1968 1 . . . . . . . 5.13 1 1
1969 1 . . . . . . . 5.85 1 1
1970 1 . . . . . . . 5.4 1 1
1971 1 . . . . . . . 6.5 1 1
1972 1 . . . . . . . 4.79 1 1
1973 1 . . . . . . . 5.01 1 1
1974 1 . . . . . . . 6.5 1 1
1975 1 . . . . . . . 5.5 1 1
1976 1 . . . . . . . 4.55 1 1
1977 1 . . . . . . . 5.43 1 1
1978 1 . . . . . . . 4.63 1 1
1979 1 . . . . . . . 5.57 1 1
1980 1 . . . . . . . 6.5 1 1
1981 1 . . . . . . . 4.16 1 1
1982 1 . . . . . . . 6.5 1 1
1983 1 . . . . . . . 6.5 1 1
1984 1 . . . . . . . 6.5 1 1
1985 1 . . . . . . . 5.97 1 1
1986 1 . . . . . . . 4.18 1 1
1987 1 . . . . . . . 6.5 1 1
1988 1 . . . . . . . 6.19 1 1
1989 1 . . . . . . . 5.35 1 1
1990 1 . . . . . . . 6.13 1 1
1991 1 . . . . . . . 5.78 1 1
1992 1 . . . . . . . 5.16 1 1
1993 1 . . . . . . . 5.8 1 1
1994 1 . . . . . . . 5.33 1 1
1995 1 . . . . . . . 6.38 1 1
1996 1 . . . . . . . 3.64 1 1
1997 1 . . . . . . . 3.92 1 1
1998 1 . . . . . . . 6.5 1 1
1999 1 . . . . . . . 6.5 1 1
2000 1 . . . . . . . 5.19 1 1
2001 1 . . . . . . . 5.05 1 1
2002 1 . . . . . . . 4.08 1 1
2003 1 . . . . . . . 5.45 1 1
2004 1 . . . . . . . 5.61 1 1
2005 1 . . . . . . . 6.5 1 1
2006 1 . . . . . . . 6.12 1 1
2007 1 . . . . . . . 4.75 1 1
2008 1 . . . . . . . 6.5 1 1
2009 1 . . . . . . . 5.93 1 1
2010 1 . . . . . . . 6.43 1 1
2011 1 . . . . . . . 5.37 1 1
2012 1 . . . . . . . 3.69 1 1
2013 1 . . . . . . . 5.24 1 1
2014 1 . . . . . . . 4.58 1 1
2015 1 . . . . . . . 6.08 1 1
2016 1 . . . . . . . 6.5 1 1
2017 1 . . . . . . . 5.49 1 1
2018 1 . . . . . . . 6.27 1 1
2019 1 . . . . . . . 6.17 1 1
2020 1 . . . . . . . 5.8 1 1
2021 1 . . . . . . . 6.5 1 1
2022 1 . . . . . . . 6.5 1 1
2023 1 . . . . . . . 5.99 1 1
2024 1 . . . . . . . 3.71 1 1
2025 1 . . . . . . . 3.8 1 1
2026 1 . . . . . . . 5.67 1 1
2027 1 . . . . . . . 6.5 1 1
2028 1 . . . . . . . 4.82 1 1
2029 1 . . . . . . . 3.62 1 1
2030 1 . . . . . . . 5.52 1 1
2031 1 . . . . . . . 4.71 1 1
2032 1 . . . . . . . 5.18 1 1
2033 1 . . . . . . . 5.71 1 1
2034 1 . . . . . . . 6.49 1 1
2035 1 . . . . . . . 4.47 1 1
2036 1 . . . . . . . 6.5 1 1
2037 1 . . . . . . . 5.73 1 1
2038 1 . . . . . . . 5.13 1 1
2039 1 . . . . . . . 6.5 1 1
2040 1 . . . . . . . 5.74 1 1
2041 1 . . . . . . . 6.17 1 1
2042 1 . . . . . . . 6.07 1 1
2043 1 . . . . . . . 6.5 1 1
2044 1 . . . . . . . 6.5 1 1
2045 1 . . . . . . . 6.45 1 1
2046 1 . . . . . . . 3.7 1 1
2047 1 . . . . . . . 6.5 1 1
2048 1 . . . . . . . 6.5 1 1
2049 1 . . . . . . . 6.32 1 1
2050 1 . . . . . . . 6.5 1 1
2051 1 . . . . . . . 5.05 1 1
2052 1 . . . . . . . 6.34 1 1
2053 1 . . . . . . . 3.18 1 1
2054 1 . . . . . . . 3.93 1 1
2055 1 . . . . . . . 5.05 1 1
2056 1 . . . . . . . 3.99 1 1
2057 1 . . . . . . . 5.19 1 1
2058 1 . . . . . . . 6.5 1 1
2059 1 . . . . . . . 6.5 1 1
2060 1 . . . . . . . 5.81 1 1
2061 1 . . . . . . . 4.48 1 1
2062 1 . . . . . . . 6.5 1 1
2063 1 . . . . . . . 4.6 1 1
2064 1 . . . . . . . 4.8 1 1
2065 1 . . . . . . . 3.85 1 1
2066 1 . . . . . . . 6.5 1 1
2067 1 . . . . . . . 6.5 1 1
2068 1 . . . . . . . 5.55 1 1
2069 1 . . . . . . . 5.13 1 1
2070 1 . . . . . . . 5.94 1 1
2071 1 . . . . . . . 3.52 1 1
2072 1 . . . . . . . 3.8 1 1
2073 1 . . . . . . . 6.39 1 1
2074 1 . . . . . . . 6.15 1 1
2075 1 . . . . . . . 5.17 1 1
2076 1 . . . . . . . 5.26 1 1
2077 1 . . . . . . . 4.91 1 1
2078 1 . . . . . . . 5.64 1 1
2079 1 . . . . . . . 6.5 1 1
2080 1 . . . . . . . 6.5 1 1
2081 1 . . . . . . . 3.96 1 1
2082 1 . . . . . . . 3.72 1 1
2083 1 . . . . . . . 5.77 1 1
2084 1 . . . . . . . 3.47 1 1
2085 1 . . . . . . . 4.97 1 1
2086 1 . . . . . . . 5.88 1 1
2087 1 . . . . . . . 6.14 1 1
2088 1 . . . . . . . 5.02 1 1
2089 1 . . . . . . . 6.18 1 1
2090 1 . . . . . . . 6.5 1 1
2091 1 . . . . . . . 4.2 1 1
2092 1 . . . . . . . 4.82 1 1
2093 1 . . . . . . . 4.13 1 1
2094 1 . . . . . . . 4.94 1 1
2095 1 . . . . . . . 3.88 1 1
2096 1 . . . . . . . 3.85 1 1
2097 1 . . . . . . . 3.96 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -140.1 -62.1 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
2 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 VAL N 80.2 174.99998 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
3 PHI 1 1 2 ASP C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -77.8 -37.8 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
4 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -65.3 -16.5 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
5 PHI 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -81.7 -41.699997 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
6 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 LYS N -60.099995 -20.1 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
7 PHI 1 1 4 GLU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -83.6 -43.6 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
8 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLY N -60.099995 -20.1 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
9 PHI 1 1 5 LYS C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -86.19999 -46.2 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
10 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 LYS N -57.8 -17.8 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
11 PHI 1 1 6 GLY C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -83.9 -43.9 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
12 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 LYS N -57.500004 -17.5 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
13 PHI 1 1 7 LYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -83.0 -43.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
14 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -57.699997 -17.7 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
15 PHI 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -85.1 -45.1 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
16 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 PHE N -61.199997 -21.2 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
17 PHI 1 1 9 ILE C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -84.1 -44.1 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
18 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 ILE N -60.9 -20.9 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
19 PHI 1 1 12 MET C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -129.1 -67.8 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
20 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 CYS N -59.6 23.9 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
21 PHI 1 1 14 CYS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -82.0 -42.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
22 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLN N -52.6 -12.6 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
23 PHI 1 1 18 HIS C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -191.1 -65.9 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
24 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 VAL N 136.2 194.4 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
25 PHI 1 1 21 GLU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -73.59999 -33.6 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
26 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLY N 111.0 150.99998 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
27 PHI 1 1 22 LYS C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 60.6 114.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
28 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLY N -39.2 26.4 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
29 PHI 1 1 27 LYS C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -90.2 -50.2 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
30 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLY N -58.8 -16.7 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
31 PHI 1 1 28 THR C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -228.5 -88.5 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
32 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 PRO N 40.7 180.7 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
33 PHI 1 1 30 PRO C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -99.0 -53.4 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
34 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 LEU N -40.4 3.9 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
35 PHI 1 1 32 LEU C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -76.3 -36.3 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
36 PSI 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 GLY N 111.6 151.6 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
37 PHI 1 1 34 GLY C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -97.0 -39.799995 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
38 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 PHE N -44.4 -1.4999999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
39 PHI 1 1 37 GLY C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -144.8 -4.8 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
40 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LYS N 74.8 214.8 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
41 PHI 1 1 38 ARG C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -158.1 -48.3 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
42 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 THR N 102.3 182.8 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
43 PHI 1 1 39 LYS C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -141.5 -16.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
44 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 GLY N 113.9 170.7 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
45 PHI 1 1 40 THR C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 61.1 106.2 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
46 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLN N -34.3 49.6 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
47 PHI 1 1 42 GLN C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -114.899994 -52.6 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
48 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 PRO N 106.9 165.3 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
49 PHI 1 1 45 GLY C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -172.9 -32.9 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
50 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 SER N 55.2 195.2 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
51 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ALA N 141.1 181.1 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
52 PHI 1 1 49 THR C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -79.5 -39.5 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
53 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ALA N -54.4 -14.399999 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
54 PHI 1 1 50 ALA C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -83.3 -43.3 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
55 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASN N -63.3 -23.3 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
56 PHI 1 1 51 ALA C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -83.9 -43.9 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
57 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LYS N -62.700005 -22.7 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
58 PHI 1 1 52 ASN C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -85.0 -44.999996 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
59 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ASN N -54.2 -0.7 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
60 PHI 1 1 53 LYS C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -139.3 -51.5 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
61 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 LYS N -33.0 15.699999 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
62 PHI 1 1 56 GLY C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -158.8 -61.600002 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
63 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ILE N 73.7 213.7 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
64 PHI 1 1 57 ILE C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -136.9 -67.1 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
65 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 TRP N 113.2 160.4 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
66 PHI 1 1 58 ILE C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -132.3 -66.1 . 59 TRP . . 59 TRP . . 59 TRP . . 59 TRP . 1 1
67 PSI 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 GLY N 82.0 175.1 . 59 TRP . . 59 TRP . . 59 TRP . . 59 TRP . 1 1
68 PHI 1 1 59 TRP C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -170.7 -30.699999 . 60 GLY . . 60 GLY . . 60 GLY . . 60 GLY . 1 1
69 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 GLU N 125.0 212.7 . 60 GLY . . 60 GLY . . 60 GLY . . 60 GLY . 1 1
70 PHI 1 1 60 GLY C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -73.5 -33.499996 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
71 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ASP N -66.8 -26.8 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
72 PHI 1 1 61 GLU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -77.5 -37.5 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
73 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 THR N -60.6 -20.6 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
74 PHI 1 1 62 ASP C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -97.0 -46.2 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
75 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 LEU N -58.300003 -18.3 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
76 PHI 1 1 63 THR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -85.9 -45.9 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
77 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 MET N -59.099995 -19.1 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
78 PHI 1 1 64 LEU C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -86.7 -46.7 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
79 PSI 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 GLU N -56.9 -16.9 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1
80 PHI 1 1 65 MET C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -90.1 -50.1 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
81 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 TYR N -59.9 -19.899998 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
82 PHI 1 1 66 GLU C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -83.0 -43.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
83 PSI 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 LEU N -57.699997 -17.7 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
84 PHI 1 1 67 TYR C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -103.0 -41.4 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
85 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLU N -51.1 22.499998 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
86 PHI 1 1 69 GLU C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -197.5 -66.7 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
87 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 PRO N 35.0 174.99998 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
88 PHI 1 1 71 PRO C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -89.5 -49.5 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
89 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N -40.1 -0.1 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
90 PHI 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -87.6 -47.6 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
91 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 TYR N -62.5 -15.200001 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
92 PHI 1 1 73 LYS C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -100.69999 -58.4 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
93 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ILE N -54.6 -14.6 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
94 PHI 1 1 74 TYR C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -172.6 -52.6 . 75 ILE . . 75 ILE . . 75 ILE . . 75 ILE . 1 1
95 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 PRO N 55.1 195.1 . 75 ILE . . 75 ILE . . 75 ILE . . 75 ILE . 1 1
96 PHI 1 1 77 GLY C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -159.19998 -19.2 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
97 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 LYS N 89.99999 192.2 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
98 PHI 1 1 78 THR C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -152.7 -73.1 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
99 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 MET N -30.100002 40.1 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
100 PHI 1 1 80 MET C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -152.0 -63.3 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
101 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 PHE N 75.0 185.9 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
102 PHI 1 1 81 ILE C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -172.39998 -42.9 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
103 PSI 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 VAL N 77.69999 217.7 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
104 PHI 1 1 83 VAL C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -240.80002 -100.8 . 84 GLY . . 84 GLY . . 84 GLY . . 84 GLY . 1 1
105 PSI 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 ILE N 115.00001 221.7 . 84 GLY . . 84 GLY . . 84 GLY . . 84 GLY . 1 1
106 PHI 1 1 84 GLY C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -153.7 -56.3 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
107 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 LYS N 102.3 185.69998 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
108 PHI 1 1 85 ILE C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -87.2 -47.2 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1
109 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 LYS N -58.0 -1.4999999 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1
110 PHI 1 1 87 LYS C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -73.8 -33.8 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
111 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLU N -73.4 -11.8 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
112 PHI 1 1 88 LYS C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -81.6 -41.6 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
113 PSI 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 GLU N -61.7 -11.0 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
114 PHI 1 1 89 GLU C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -83.9 -43.9 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
115 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ARG N -58.499996 -18.3 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
116 PHI 1 1 90 GLU C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -80.4 -40.4 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
117 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 ALA N -66.4 -26.4 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
118 PHI 1 1 91 ARG C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -83.3 -43.3 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
119 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ASP N -59.400005 -19.4 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
120 PHI 1 1 92 ALA C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -88.4 -48.4 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
121 PSI 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 LEU N -57.4 -17.4 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
122 PHI 1 1 93 ASP C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -85.9 -45.9 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
123 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 ILE N -61.5 -21.5 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
124 PHI 1 1 94 LEU C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -85.7 -45.7 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
125 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ALA N -61.5 -21.5 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
126 PHI 1 1 95 ILE C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -81.2 -41.2 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
127 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 TYR N -61.999996 -22.0 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
128 PHI 1 1 96 ALA C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -82.5 -42.5 . 97 TYR . . 97 TYR . . 97 TYR . . 97 TYR . 1 1
129 PSI 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 LEU N -65.7 -25.7 . 97 TYR . . 97 TYR . . 97 TYR . . 97 TYR . 1 1
130 PHI 1 1 97 TYR C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -84.7 -44.699997 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
131 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LYS N -57.3 -17.3 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
132 PHI 1 1 98 LEU C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -84.9 -44.9 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
133 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 LYS N -58.9 -18.9 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
134 PHI 1 1 99 LYS C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -89.3 -44.3 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
135 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ALA N -92.19999 28.6 . 100 LYS . . 100 LYS . . 100 LYS . . 100 LYS . 1 1
136 PHI 1 1 100 LYS C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -86.6 -46.6 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
137 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 THR N -51.7 -11.2 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
138 PHI 1 1 101 ALA C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -138.3 -80.2 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1
139 PSI 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 ASN N -32.399998 35.8 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1
140 PHI 1 1 102 THR C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -188.5 -52.899998 . 103 ASN . . 103 ASN . . 103 ASN . . 103 ASN . 1 1
141 PSI 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 GLU N 58.0 198.0 . 103 ASN . . 103 ASN . . 103 ASN . . 103 ASN . 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 GLY C C 40.395 25.098 16.381 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 40.667 26.514 16.825 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 42.249 27.810 16.856 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 42.285 26.768 15.590 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 42.675 26.236 17.101 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 40.442 26.614 17.884 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 40.021 27.181 16.256 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 42.071 26.856 16.575 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 39.866 24.934 15.288 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ASP C C 40.042 21.849 18.148 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C 40.370 22.683 16.905 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C 41.395 21.970 16.021 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C 42.696 21.540 16.701 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H 41.126 24.273 18.101 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H 39.454 22.693 16.322 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H 40.890 21.078 15.646 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H 41.624 22.597 15.160 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N 40.732 24.080 17.183 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O 40.045 22.331 19.275 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O 42.713 20.597 17.527 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O 43.751 22.018 16.236 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 VAL C C 40.074 19.265 19.975 1.00 . A A . 3 VAL C 1 1
1 23 1 1 3 VAL CA C 39.117 19.643 18.851 1.00 . A A . 3 VAL CA 1 1
1 24 1 1 3 VAL CB C 38.697 18.380 18.075 1.00 . A A . 3 VAL CB 1 1
1 25 1 1 3 VAL CG1 C 37.874 17.441 18.946 1.00 . A A . 3 VAL CG1 1 1
1 26 1 1 3 VAL CG2 C 37.861 18.707 16.828 1.00 . A A . 3 VAL CG2 1 1
1 27 1 1 3 VAL H H 39.964 20.211 16.999 1.00 . A A . 3 VAL H 1 1
1 28 1 1 3 VAL HA H 38.246 20.103 19.295 1.00 . A A . 3 VAL HA 1 1
1 29 1 1 3 VAL HB H 39.593 17.849 17.750 1.00 . A A . 3 VAL HB 1 1
1 30 1 1 3 VAL HG11 H 36.887 17.868 19.095 1.00 . A A . 3 VAL HG11 1 1
1 31 1 1 3 VAL HG12 H 37.791 16.475 18.456 1.00 . A A . 3 VAL HG12 1 1
1 32 1 1 3 VAL HG13 H 38.359 17.291 19.909 1.00 . A A . 3 VAL HG13 1 1
1 33 1 1 3 VAL HG21 H 37.016 19.340 17.100 1.00 . A A . 3 VAL HG21 1 1
1 34 1 1 3 VAL HG22 H 38.463 19.225 16.081 1.00 . A A . 3 VAL HG22 1 1
1 35 1 1 3 VAL HG23 H 37.496 17.790 16.368 1.00 . A A . 3 VAL HG23 1 1
1 36 1 1 3 VAL N N 39.727 20.577 17.911 1.00 . A A . 3 VAL N 1 1
1 37 1 1 3 VAL O O 39.707 19.207 21.147 1.00 . A A . 3 VAL O 1 1
1 38 1 1 4 GLU C C 42.924 19.529 21.423 1.00 . A A . 4 GLU C 1 1
1 39 1 1 4 GLU CA C 42.341 18.465 20.488 1.00 . A A . 4 GLU CA 1 1
1 40 1 1 4 GLU CB C 43.445 17.897 19.609 1.00 . A A . 4 GLU CB 1 1
1 41 1 1 4 GLU CD C 42.938 15.398 19.234 1.00 . A A . 4 GLU CD 1 1
1 42 1 1 4 GLU CG C 43.024 16.798 18.612 1.00 . A A . 4 GLU CG 1 1
1 43 1 1 4 GLU H H 41.600 19.263 18.660 1.00 . A A . 4 GLU H 1 1
1 44 1 1 4 GLU HA H 41.919 17.667 21.095 1.00 . A A . 4 GLU HA 1 1
1 45 1 1 4 GLU HB2 H 43.900 18.713 19.047 1.00 . A A . 4 GLU HB2 1 1
1 46 1 1 4 GLU HB3 H 44.179 17.528 20.303 1.00 . A A . 4 GLU HB3 1 1
1 47 1 1 4 GLU HG2 H 42.065 17.045 18.155 1.00 . A A . 4 GLU HG2 1 1
1 48 1 1 4 GLU HG3 H 43.749 16.790 17.800 1.00 . A A . 4 GLU HG3 1 1
1 49 1 1 4 GLU N N 41.326 19.032 19.611 1.00 . A A . 4 GLU N 1 1
1 50 1 1 4 GLU O O 43.183 19.285 22.603 1.00 . A A . 4 GLU O 1 1
1 51 1 1 4 GLU OE1 O 42.332 15.267 20.324 1.00 . A A . 4 GLU OE1 1 1
1 52 1 1 4 GLU OE2 O 43.411 14.417 18.603 1.00 . A A . 4 GLU OE2 1 1
1 53 1 1 5 LYS C C 42.063 22.373 22.457 1.00 . A A . 5 LYS C 1 1
1 54 1 1 5 LYS CA C 43.294 21.982 21.634 1.00 . A A . 5 LYS CA 1 1
1 55 1 1 5 LYS CB C 43.638 23.082 20.610 1.00 . A A . 5 LYS CB 1 1
1 56 1 1 5 LYS CD C 46.181 22.905 20.471 1.00 . A A . 5 LYS CD 1 1
1 57 1 1 5 LYS CE C 47.331 22.377 19.611 1.00 . A A . 5 LYS CE 1 1
1 58 1 1 5 LYS CG C 44.855 22.759 19.722 1.00 . A A . 5 LYS CG 1 1
1 59 1 1 5 LYS H H 42.844 20.823 19.897 1.00 . A A . 5 LYS H 1 1
1 60 1 1 5 LYS HA H 44.123 21.835 22.327 1.00 . A A . 5 LYS HA 1 1
1 61 1 1 5 LYS HB2 H 42.776 23.222 19.954 1.00 . A A . 5 LYS HB2 1 1
1 62 1 1 5 LYS HB3 H 43.812 24.025 21.132 1.00 . A A . 5 LYS HB3 1 1
1 63 1 1 5 LYS HD2 H 46.341 23.957 20.692 1.00 . A A . 5 LYS HD2 1 1
1 64 1 1 5 LYS HD3 H 46.140 22.346 21.404 1.00 . A A . 5 LYS HD3 1 1
1 65 1 1 5 LYS HE2 H 47.129 21.327 19.378 1.00 . A A . 5 LYS HE2 1 1
1 66 1 1 5 LYS HE3 H 47.348 22.935 18.670 1.00 . A A . 5 LYS HE3 1 1
1 67 1 1 5 LYS HG2 H 44.774 21.751 19.317 1.00 . A A . 5 LYS HG2 1 1
1 68 1 1 5 LYS HG3 H 44.858 23.442 18.876 1.00 . A A . 5 LYS HG3 1 1
1 69 1 1 5 LYS HZ1 H 49.390 22.161 19.715 1.00 . A A . 5 LYS HZ1 1 1
1 70 1 1 5 LYS HZ2 H 48.656 21.955 21.151 1.00 . A A . 5 LYS HZ2 1 1
1 71 1 1 5 LYS HZ3 H 48.836 23.486 20.479 1.00 . A A . 5 LYS HZ3 1 1
1 72 1 1 5 LYS N N 43.043 20.746 20.889 1.00 . A A . 5 LYS N 1 1
1 73 1 1 5 LYS NZ N 48.637 22.505 20.298 1.00 . A A . 5 LYS NZ 1 1
1 74 1 1 5 LYS O O 42.190 22.914 23.554 1.00 . A A . 5 LYS O 1 1
1 75 1 1 6 GLY C C 39.085 21.826 23.685 1.00 . A A . 6 GLY C 1 1
1 76 1 1 6 GLY CA C 39.595 22.569 22.467 1.00 . A A . 6 GLY CA 1 1
1 77 1 1 6 GLY H H 40.859 21.616 21.035 1.00 . A A . 6 GLY H 1 1
1 78 1 1 6 GLY HA2 H 39.678 23.615 22.744 1.00 . A A . 6 GLY HA2 1 1
1 79 1 1 6 GLY HA3 H 38.854 22.468 21.681 1.00 . A A . 6 GLY HA3 1 1
1 80 1 1 6 GLY N N 40.871 22.077 21.942 1.00 . A A . 6 GLY N 1 1
1 81 1 1 6 GLY O O 38.535 22.435 24.607 1.00 . A A . 6 GLY O 1 1
1 82 1 1 7 LYS C C 39.731 20.188 26.199 1.00 . A A . 7 LYS C 1 1
1 83 1 1 7 LYS CA C 38.970 19.749 24.953 1.00 . A A . 7 LYS CA 1 1
1 84 1 1 7 LYS CB C 39.122 18.273 24.629 1.00 . A A . 7 LYS CB 1 1
1 85 1 1 7 LYS CD C 40.594 16.544 23.587 1.00 . A A . 7 LYS CD 1 1
1 86 1 1 7 LYS CE C 41.934 15.822 23.732 1.00 . A A . 7 LYS CE 1 1
1 87 1 1 7 LYS CG C 40.569 17.791 24.469 1.00 . A A . 7 LYS CG 1 1
1 88 1 1 7 LYS H H 39.787 20.041 22.977 1.00 . A A . 7 LYS H 1 1
1 89 1 1 7 LYS HA H 37.914 19.927 25.159 1.00 . A A . 7 LYS HA 1 1
1 90 1 1 7 LYS HB2 H 38.661 17.715 25.431 1.00 . A A . 7 LYS HB2 1 1
1 91 1 1 7 LYS HB3 H 38.565 18.091 23.712 1.00 . A A . 7 LYS HB3 1 1
1 92 1 1 7 LYS HD2 H 39.790 15.871 23.889 1.00 . A A . 7 LYS HD2 1 1
1 93 1 1 7 LYS HD3 H 40.432 16.855 22.551 1.00 . A A . 7 LYS HD3 1 1
1 94 1 1 7 LYS HE2 H 42.743 16.492 23.425 1.00 . A A . 7 LYS HE2 1 1
1 95 1 1 7 LYS HE3 H 42.080 15.570 24.787 1.00 . A A . 7 LYS HE3 1 1
1 96 1 1 7 LYS HG2 H 41.176 18.561 23.999 1.00 . A A . 7 LYS HG2 1 1
1 97 1 1 7 LYS HG3 H 40.981 17.567 25.454 1.00 . A A . 7 LYS HG3 1 1
1 98 1 1 7 LYS HZ1 H 42.795 14.049 23.082 1.00 . A A . 7 LYS HZ1 1 1
1 99 1 1 7 LYS HZ2 H 41.964 14.811 21.924 1.00 . A A . 7 LYS HZ2 1 1
1 100 1 1 7 LYS HZ3 H 41.151 13.989 23.097 1.00 . A A . 7 LYS HZ3 1 1
1 101 1 1 7 LYS N N 39.348 20.521 23.767 1.00 . A A . 7 LYS N 1 1
1 102 1 1 7 LYS NZ N 41.953 14.589 22.917 1.00 . A A . 7 LYS NZ 1 1
1 103 1 1 7 LYS O O 39.155 20.276 27.277 1.00 . A A . 7 LYS O 1 1
1 104 1 1 8 LYS C C 41.285 22.613 27.563 1.00 . A A . 8 LYS C 1 1
1 105 1 1 8 LYS CA C 41.812 21.258 27.066 1.00 . A A . 8 LYS CA 1 1
1 106 1 1 8 LYS CB C 43.266 21.372 26.571 1.00 . A A . 8 LYS CB 1 1
1 107 1 1 8 LYS CD C 44.074 19.167 27.565 1.00 . A A . 8 LYS CD 1 1
1 108 1 1 8 LYS CE C 44.918 17.919 27.304 1.00 . A A . 8 LYS CE 1 1
1 109 1 1 8 LYS CG C 43.951 20.023 26.299 1.00 . A A . 8 LYS CG 1 1
1 110 1 1 8 LYS H H 41.326 20.572 25.079 1.00 . A A . 8 LYS H 1 1
1 111 1 1 8 LYS HA H 41.788 20.618 27.948 1.00 . A A . 8 LYS HA 1 1
1 112 1 1 8 LYS HB2 H 43.290 21.962 25.657 1.00 . A A . 8 LYS HB2 1 1
1 113 1 1 8 LYS HB3 H 43.859 21.905 27.315 1.00 . A A . 8 LYS HB3 1 1
1 114 1 1 8 LYS HD2 H 44.542 19.756 28.355 1.00 . A A . 8 LYS HD2 1 1
1 115 1 1 8 LYS HD3 H 43.081 18.855 27.891 1.00 . A A . 8 LYS HD3 1 1
1 116 1 1 8 LYS HE2 H 44.435 17.323 26.522 1.00 . A A . 8 LYS HE2 1 1
1 117 1 1 8 LYS HE3 H 45.901 18.220 26.936 1.00 . A A . 8 LYS HE3 1 1
1 118 1 1 8 LYS HG2 H 43.396 19.473 25.538 1.00 . A A . 8 LYS HG2 1 1
1 119 1 1 8 LYS HG3 H 44.949 20.226 25.911 1.00 . A A . 8 LYS HG3 1 1
1 120 1 1 8 LYS HZ1 H 44.141 16.870 28.899 1.00 . A A . 8 LYS HZ1 1 1
1 121 1 1 8 LYS HZ2 H 45.570 17.596 29.263 1.00 . A A . 8 LYS HZ2 1 1
1 122 1 1 8 LYS HZ3 H 45.563 16.247 28.357 1.00 . A A . 8 LYS HZ3 1 1
1 123 1 1 8 LYS N N 40.976 20.632 26.023 1.00 . A A . 8 LYS N 1 1
1 124 1 1 8 LYS NZ N 45.059 17.112 28.533 1.00 . A A . 8 LYS NZ 1 1
1 125 1 1 8 LYS O O 41.844 23.158 28.514 1.00 . A A . 8 LYS O 1 1
1 126 1 1 9 ILE C C 38.243 23.774 28.323 1.00 . A A . 9 ILE C 1 1
1 127 1 1 9 ILE CA C 39.439 24.270 27.515 1.00 . A A . 9 ILE CA 1 1
1 128 1 1 9 ILE CB C 39.013 25.229 26.379 1.00 . A A . 9 ILE CB 1 1
1 129 1 1 9 ILE CD1 C 41.380 26.200 25.928 1.00 . A A . 9 ILE CD1 1 1
1 130 1 1 9 ILE CG1 C 40.108 25.579 25.348 1.00 . A A . 9 ILE CG1 1 1
1 131 1 1 9 ILE CG2 C 38.433 26.516 26.993 1.00 . A A . 9 ILE CG2 1 1
1 132 1 1 9 ILE H H 39.812 22.631 26.189 1.00 . A A . 9 ILE H 1 1
1 133 1 1 9 ILE HA H 40.030 24.827 28.234 1.00 . A A . 9 ILE HA 1 1
1 134 1 1 9 ILE HB H 38.232 24.731 25.807 1.00 . A A . 9 ILE HB 1 1
1 135 1 1 9 ILE HD11 H 42.035 26.487 25.106 1.00 . A A . 9 ILE HD11 1 1
1 136 1 1 9 ILE HD12 H 41.142 27.088 26.511 1.00 . A A . 9 ILE HD12 1 1
1 137 1 1 9 ILE HD13 H 41.886 25.471 26.559 1.00 . A A . 9 ILE HD13 1 1
1 138 1 1 9 ILE HG12 H 40.387 24.680 24.801 1.00 . A A . 9 ILE HG12 1 1
1 139 1 1 9 ILE HG13 H 39.692 26.272 24.618 1.00 . A A . 9 ILE HG13 1 1
1 140 1 1 9 ILE HG21 H 37.519 26.294 27.545 1.00 . A A . 9 ILE HG21 1 1
1 141 1 1 9 ILE HG22 H 39.149 26.970 27.678 1.00 . A A . 9 ILE HG22 1 1
1 142 1 1 9 ILE HG23 H 38.202 27.234 26.207 1.00 . A A . 9 ILE HG23 1 1
1 143 1 1 9 ILE N N 40.202 23.131 26.981 1.00 . A A . 9 ILE N 1 1
1 144 1 1 9 ILE O O 38.107 24.106 29.500 1.00 . A A . 9 ILE O 1 1
1 145 1 1 10 PHE C C 36.465 21.580 29.590 1.00 . A A . 10 PHE C 1 1
1 146 1 1 10 PHE CA C 36.184 22.432 28.344 1.00 . A A . 10 PHE CA 1 1
1 147 1 1 10 PHE CB C 35.393 21.663 27.286 1.00 . A A . 10 PHE CB 1 1
1 148 1 1 10 PHE CD1 C 32.976 22.354 27.581 1.00 . A A . 10 PHE CD1 1 1
1 149 1 1 10 PHE CD2 C 33.574 20.023 27.935 1.00 . A A . 10 PHE CD2 1 1
1 150 1 1 10 PHE CE1 C 31.619 22.042 27.779 1.00 . A A . 10 PHE CE1 1 1
1 151 1 1 10 PHE CE2 C 32.218 19.708 28.118 1.00 . A A . 10 PHE CE2 1 1
1 152 1 1 10 PHE CG C 33.955 21.344 27.639 1.00 . A A . 10 PHE CG 1 1
1 153 1 1 10 PHE CZ C 31.239 20.710 28.021 1.00 . A A . 10 PHE CZ 1 1
1 154 1 1 10 PHE H H 37.640 22.620 26.782 1.00 . A A . 10 PHE H 1 1
1 155 1 1 10 PHE HA H 35.598 23.293 28.653 1.00 . A A . 10 PHE HA 1 1
1 156 1 1 10 PHE HB2 H 35.365 22.248 26.369 1.00 . A A . 10 PHE HB2 1 1
1 157 1 1 10 PHE HB3 H 35.933 20.742 27.065 1.00 . A A . 10 PHE HB3 1 1
1 158 1 1 10 PHE HD1 H 33.264 23.372 27.371 1.00 . A A . 10 PHE HD1 1 1
1 159 1 1 10 PHE HD2 H 34.315 19.240 27.997 1.00 . A A . 10 PHE HD2 1 1
1 160 1 1 10 PHE HE1 H 30.868 22.817 27.717 1.00 . A A . 10 PHE HE1 1 1
1 161 1 1 10 PHE HE2 H 31.935 18.687 28.309 1.00 . A A . 10 PHE HE2 1 1
1 162 1 1 10 PHE HZ H 30.196 20.453 28.120 1.00 . A A . 10 PHE HZ 1 1
1 163 1 1 10 PHE N N 37.419 22.914 27.724 1.00 . A A . 10 PHE N 1 1
1 164 1 1 10 PHE O O 35.952 21.858 30.674 1.00 . A A . 10 PHE O 1 1
1 165 1 1 11 ILE C C 38.371 20.559 31.749 1.00 . A A . 11 ILE C 1 1
1 166 1 1 11 ILE CA C 37.814 19.746 30.572 1.00 . A A . 11 ILE CA 1 1
1 167 1 1 11 ILE CB C 38.794 18.668 30.050 1.00 . A A . 11 ILE CB 1 1
1 168 1 1 11 ILE CD1 C 39.063 16.874 28.191 1.00 . A A . 11 ILE CD1 1 1
1 169 1 1 11 ILE CG1 C 38.112 17.808 28.952 1.00 . A A . 11 ILE CG1 1 1
1 170 1 1 11 ILE CG2 C 39.264 17.761 31.200 1.00 . A A . 11 ILE CG2 1 1
1 171 1 1 11 ILE H H 37.852 20.509 28.579 1.00 . A A . 11 ILE H 1 1
1 172 1 1 11 ILE HA H 36.940 19.226 30.947 1.00 . A A . 11 ILE HA 1 1
1 173 1 1 11 ILE HB H 39.668 19.163 29.625 1.00 . A A . 11 ILE HB 1 1
1 174 1 1 11 ILE HD11 H 38.517 16.388 27.383 1.00 . A A . 11 ILE HD11 1 1
1 175 1 1 11 ILE HD12 H 39.884 17.450 27.763 1.00 . A A . 11 ILE HD12 1 1
1 176 1 1 11 ILE HD13 H 39.459 16.100 28.847 1.00 . A A . 11 ILE HD13 1 1
1 177 1 1 11 ILE HG12 H 37.311 17.226 29.402 1.00 . A A . 11 ILE HG12 1 1
1 178 1 1 11 ILE HG13 H 37.643 18.448 28.207 1.00 . A A . 11 ILE HG13 1 1
1 179 1 1 11 ILE HG21 H 39.912 16.974 30.825 1.00 . A A . 11 ILE HG21 1 1
1 180 1 1 11 ILE HG22 H 39.844 18.332 31.924 1.00 . A A . 11 ILE HG22 1 1
1 181 1 1 11 ILE HG23 H 38.406 17.307 31.697 1.00 . A A . 11 ILE HG23 1 1
1 182 1 1 11 ILE N N 37.398 20.631 29.477 1.00 . A A . 11 ILE N 1 1
1 183 1 1 11 ILE O O 38.197 20.165 32.901 1.00 . A A . 11 ILE O 1 1
1 184 1 1 12 MET C C 38.483 23.531 33.174 1.00 . A A . 12 MET C 1 1
1 185 1 1 12 MET CA C 39.512 22.612 32.505 1.00 . A A . 12 MET CA 1 1
1 186 1 1 12 MET CB C 40.645 23.427 31.877 1.00 . A A . 12 MET CB 1 1
1 187 1 1 12 MET CE C 43.899 24.944 33.988 1.00 . A A . 12 MET CE 1 1
1 188 1 1 12 MET CG C 41.567 23.934 32.983 1.00 . A A . 12 MET CG 1 1
1 189 1 1 12 MET H H 38.997 22.042 30.527 1.00 . A A . 12 MET H 1 1
1 190 1 1 12 MET HA H 39.940 21.981 33.285 1.00 . A A . 12 MET HA 1 1
1 191 1 1 12 MET HB2 H 41.212 22.789 31.204 1.00 . A A . 12 MET HB2 1 1
1 192 1 1 12 MET HB3 H 40.245 24.258 31.297 1.00 . A A . 12 MET HB3 1 1
1 193 1 1 12 MET HE1 H 44.073 23.930 34.349 1.00 . A A . 12 MET HE1 1 1
1 194 1 1 12 MET HE2 H 44.858 25.439 33.843 1.00 . A A . 12 MET HE2 1 1
1 195 1 1 12 MET HE3 H 43.318 25.490 34.730 1.00 . A A . 12 MET HE3 1 1
1 196 1 1 12 MET HG2 H 40.986 24.548 33.668 1.00 . A A . 12 MET HG2 1 1
1 197 1 1 12 MET HG3 H 41.931 23.069 33.537 1.00 . A A . 12 MET HG3 1 1
1 198 1 1 12 MET N N 38.948 21.736 31.485 1.00 . A A . 12 MET N 1 1
1 199 1 1 12 MET O O 38.451 23.603 34.398 1.00 . A A . 12 MET O 1 1
1 200 1 1 12 MET SD S 42.996 24.885 32.415 1.00 . A A . 12 MET SD 1 1
1 201 1 1 13 LYS C C 35.297 24.909 33.088 1.00 . A A . 13 LYS C 1 1
1 202 1 1 13 LYS CA C 36.767 25.318 32.925 1.00 . A A . 13 LYS CA 1 1
1 203 1 1 13 LYS CB C 36.873 26.570 32.026 1.00 . A A . 13 LYS CB 1 1
1 204 1 1 13 LYS CD C 39.360 27.139 32.451 1.00 . A A . 13 LYS CD 1 1
1 205 1 1 13 LYS CE C 40.262 28.304 32.874 1.00 . A A . 13 LYS CE 1 1
1 206 1 1 13 LYS CG C 37.901 27.609 32.499 1.00 . A A . 13 LYS CG 1 1
1 207 1 1 13 LYS H H 37.744 24.138 31.395 1.00 . A A . 13 LYS H 1 1
1 208 1 1 13 LYS HA H 37.083 25.599 33.930 1.00 . A A . 13 LYS HA 1 1
1 209 1 1 13 LYS HB2 H 37.086 26.280 30.994 1.00 . A A . 13 LYS HB2 1 1
1 210 1 1 13 LYS HB3 H 35.909 27.079 32.018 1.00 . A A . 13 LYS HB3 1 1
1 211 1 1 13 LYS HD2 H 39.501 26.308 33.140 1.00 . A A . 13 LYS HD2 1 1
1 212 1 1 13 LYS HD3 H 39.609 26.827 31.435 1.00 . A A . 13 LYS HD3 1 1
1 213 1 1 13 LYS HE2 H 40.044 29.172 32.246 1.00 . A A . 13 LYS HE2 1 1
1 214 1 1 13 LYS HE3 H 40.022 28.574 33.907 1.00 . A A . 13 LYS HE3 1 1
1 215 1 1 13 LYS HG2 H 37.800 28.486 31.859 1.00 . A A . 13 LYS HG2 1 1
1 216 1 1 13 LYS HG3 H 37.654 27.908 33.518 1.00 . A A . 13 LYS HG3 1 1
1 217 1 1 13 LYS HZ1 H 41.982 27.771 31.819 1.00 . A A . 13 LYS HZ1 1 1
1 218 1 1 13 LYS HZ2 H 41.961 27.210 33.393 1.00 . A A . 13 LYS HZ2 1 1
1 219 1 1 13 LYS HZ3 H 42.265 28.754 33.098 1.00 . A A . 13 LYS HZ3 1 1
1 220 1 1 13 LYS N N 37.659 24.253 32.404 1.00 . A A . 13 LYS N 1 1
1 221 1 1 13 LYS NZ N 41.700 27.967 32.773 1.00 . A A . 13 LYS NZ 1 1
1 222 1 1 13 LYS O O 34.539 25.619 33.747 1.00 . A A . 13 LYS O 1 1
1 223 1 1 14 CYS C C 32.947 22.202 32.522 1.00 . A A . 14 CYS C 1 1
1 224 1 1 14 CYS CA C 33.483 23.574 32.089 1.00 . A A . 14 CYS CA 1 1
1 225 1 1 14 CYS CB C 33.365 23.760 30.570 1.00 . A A . 14 CYS CB 1 1
1 226 1 1 14 CYS H H 35.582 23.231 32.010 1.00 . A A . 14 CYS H 1 1
1 227 1 1 14 CYS HA H 32.842 24.318 32.561 1.00 . A A . 14 CYS HA 1 1
1 228 1 1 14 CYS HB2 H 33.846 22.909 30.097 1.00 . A A . 14 CYS HB2 1 1
1 229 1 1 14 CYS HB3 H 32.315 23.750 30.291 1.00 . A A . 14 CYS HB3 1 1
1 230 1 1 14 CYS N N 34.883 23.799 32.479 1.00 . A A . 14 CYS N 1 1
1 231 1 1 14 CYS O O 31.821 22.104 33.007 1.00 . A A . 14 CYS O 1 1
1 232 1 1 14 CYS SG S 34.170 25.211 29.816 1.00 . A A . 14 CYS SG 1 1
1 233 1 1 15 SER C C 32.988 19.413 34.078 1.00 . A A . 15 SER C 1 1
1 234 1 1 15 SER CA C 33.322 19.736 32.619 1.00 . A A . 15 SER CA 1 1
1 235 1 1 15 SER CB C 34.411 18.784 32.131 1.00 . A A . 15 SER CB 1 1
1 236 1 1 15 SER H H 34.680 21.280 32.055 1.00 . A A . 15 SER H 1 1
1 237 1 1 15 SER HA H 32.426 19.550 32.029 1.00 . A A . 15 SER HA 1 1
1 238 1 1 15 SER HB2 H 35.349 19.001 32.644 1.00 . A A . 15 SER HB2 1 1
1 239 1 1 15 SER HB3 H 34.122 17.758 32.344 1.00 . A A . 15 SER HB3 1 1
1 240 1 1 15 SER HG H 34.316 18.110 30.291 1.00 . A A . 15 SER HG 1 1
1 241 1 1 15 SER N N 33.741 21.134 32.398 1.00 . A A . 15 SER N 1 1
1 242 1 1 15 SER O O 32.239 18.481 34.365 1.00 . A A . 15 SER O 1 1
1 243 1 1 15 SER OG O 34.575 18.946 30.740 1.00 . A A . 15 SER OG 1 1
1 244 1 1 16 GLN C C 31.528 20.537 36.586 1.00 . A A . 16 GLN C 1 1
1 245 1 1 16 GLN CA C 33.048 20.330 36.396 1.00 . A A . 16 GLN CA 1 1
1 246 1 1 16 GLN CB C 33.871 21.466 37.029 1.00 . A A . 16 GLN CB 1 1
1 247 1 1 16 GLN CD C 34.674 23.875 36.833 1.00 . A A . 16 GLN CD 1 1
1 248 1 1 16 GLN CG C 33.587 22.871 36.463 1.00 . A A . 16 GLN CG 1 1
1 249 1 1 16 GLN H H 34.193 20.892 34.698 1.00 . A A . 16 GLN H 1 1
1 250 1 1 16 GLN HA H 33.314 19.396 36.892 1.00 . A A . 16 GLN HA 1 1
1 251 1 1 16 GLN HB2 H 33.677 21.479 38.090 1.00 . A A . 16 GLN HB2 1 1
1 252 1 1 16 GLN HB3 H 34.929 21.236 36.895 1.00 . A A . 16 GLN HB3 1 1
1 253 1 1 16 GLN HE21 H 35.957 23.185 35.427 1.00 . A A . 16 GLN HE21 1 1
1 254 1 1 16 GLN HE22 H 36.464 24.601 36.359 1.00 . A A . 16 GLN HE22 1 1
1 255 1 1 16 GLN HG2 H 33.527 22.836 35.377 1.00 . A A . 16 GLN HG2 1 1
1 256 1 1 16 GLN HG3 H 32.630 23.228 36.843 1.00 . A A . 16 GLN HG3 1 1
1 257 1 1 16 GLN N N 33.471 20.248 34.996 1.00 . A A . 16 GLN N 1 1
1 258 1 1 16 GLN NE2 N 35.776 23.896 36.126 1.00 . A A . 16 GLN NE2 1 1
1 259 1 1 16 GLN O O 30.975 20.195 37.635 1.00 . A A . 16 GLN O 1 1
1 260 1 1 16 GLN OE1 O 34.559 24.660 37.764 1.00 . A A . 16 GLN OE1 1 1
1 261 1 1 17 CYS C C 28.734 20.590 34.302 1.00 . A A . 17 CYS C 1 1
1 262 1 1 17 CYS CA C 29.398 21.272 35.492 1.00 . A A . 17 CYS CA 1 1
1 263 1 1 17 CYS CB C 29.089 22.762 35.484 1.00 . A A . 17 CYS CB 1 1
1 264 1 1 17 CYS H H 31.387 21.337 34.744 1.00 . A A . 17 CYS H 1 1
1 265 1 1 17 CYS HA H 28.913 20.853 36.368 1.00 . A A . 17 CYS HA 1 1
1 266 1 1 17 CYS HB2 H 29.598 23.222 34.637 1.00 . A A . 17 CYS HB2 1 1
1 267 1 1 17 CYS HB3 H 28.015 22.877 35.339 1.00 . A A . 17 CYS HB3 1 1
1 268 1 1 17 CYS N N 30.848 21.057 35.557 1.00 . A A . 17 CYS N 1 1
1 269 1 1 17 CYS O O 27.641 20.070 34.470 1.00 . A A . 17 CYS O 1 1
1 270 1 1 17 CYS SG S 29.549 23.639 37.010 1.00 . A A . 17 CYS SG 1 1
1 271 1 1 18 HIS C C 29.338 18.606 31.549 1.00 . A A . 18 HIS C 1 1
1 272 1 1 18 HIS CA C 28.784 20.005 31.889 1.00 . A A . 18 HIS CA 1 1
1 273 1 1 18 HIS CB C 29.021 20.971 30.719 1.00 . A A . 18 HIS CB 1 1
1 274 1 1 18 HIS CD2 C 28.614 23.443 31.291 1.00 . A A . 18 HIS CD2 1 1
1 275 1 1 18 HIS CE1 C 26.629 23.704 30.383 1.00 . A A . 18 HIS CE1 1 1
1 276 1 1 18 HIS CG C 28.207 22.236 30.790 1.00 . A A . 18 HIS CG 1 1
1 277 1 1 18 HIS H H 30.238 21.062 33.040 1.00 . A A . 18 HIS H 1 1
1 278 1 1 18 HIS HA H 27.704 19.894 31.997 1.00 . A A . 18 HIS HA 1 1
1 279 1 1 18 HIS HB2 H 30.081 21.223 30.665 1.00 . A A . 18 HIS HB2 1 1
1 280 1 1 18 HIS HB3 H 28.742 20.470 29.793 1.00 . A A . 18 HIS HB3 1 1
1 281 1 1 18 HIS HD1 H 26.504 21.768 29.594 1.00 . A A . 18 HIS HD1 1 1
1 282 1 1 18 HIS HD2 H 29.593 23.647 31.709 1.00 . A A . 18 HIS HD2 1 1
1 283 1 1 18 HIS HE1 H 25.740 24.141 29.960 1.00 . A A . 18 HIS HE1 1 1
1 284 1 1 18 HIS N N 29.344 20.592 33.115 1.00 . A A . 18 HIS N 1 1
1 285 1 1 18 HIS ND1 N 26.971 22.420 30.217 1.00 . A A . 18 HIS ND1 1 1
1 286 1 1 18 HIS NE2 N 27.588 24.373 31.036 1.00 . A A . 18 HIS NE2 1 1
1 287 1 1 18 HIS O O 30.367 18.162 32.061 1.00 . A A . 18 HIS O 1 1
1 288 1 1 19 THR C C 28.874 16.866 28.439 1.00 . A A . 19 THR C 1 1
1 289 1 1 19 THR CA C 29.117 16.703 29.942 1.00 . A A . 19 THR CA 1 1
1 290 1 1 19 THR CB C 28.355 15.463 30.454 1.00 . A A . 19 THR CB 1 1
1 291 1 1 19 THR CG2 C 29.105 14.151 30.235 1.00 . A A . 19 THR CG2 1 1
1 292 1 1 19 THR H H 27.833 18.373 30.235 1.00 . A A . 19 THR H 1 1
1 293 1 1 19 THR HA H 30.182 16.555 30.111 1.00 . A A . 19 THR HA 1 1
1 294 1 1 19 THR HB H 27.384 15.420 29.968 1.00 . A A . 19 THR HB 1 1
1 295 1 1 19 THR HG1 H 27.248 15.857 31.994 1.00 . A A . 19 THR HG1 1 1
1 296 1 1 19 THR HG21 H 29.985 14.113 30.873 1.00 . A A . 19 THR HG21 1 1
1 297 1 1 19 THR HG22 H 29.412 14.037 29.201 1.00 . A A . 19 THR HG22 1 1
1 298 1 1 19 THR HG23 H 28.451 13.319 30.495 1.00 . A A . 19 THR HG23 1 1
1 299 1 1 19 THR N N 28.665 17.935 30.616 1.00 . A A . 19 THR N 1 1
1 300 1 1 19 THR O O 28.050 17.690 28.057 1.00 . A A . 19 THR O 1 1
1 301 1 1 19 THR OG1 O 28.157 15.517 31.840 1.00 . A A . 19 THR OG1 1 1
1 302 1 1 20 VAL C C 28.992 14.478 25.741 1.00 . A A . 20 VAL C 1 1
1 303 1 1 20 VAL CA C 29.198 15.950 26.150 1.00 . A A . 20 VAL CA 1 1
1 304 1 1 20 VAL CB C 30.160 16.727 25.216 1.00 . A A . 20 VAL CB 1 1
1 305 1 1 20 VAL CG1 C 29.948 18.238 25.332 1.00 . A A . 20 VAL CG1 1 1
1 306 1 1 20 VAL CG2 C 31.643 16.452 25.478 1.00 . A A . 20 VAL CG2 1 1
1 307 1 1 20 VAL H H 30.297 15.505 27.932 1.00 . A A . 20 VAL H 1 1
1 308 1 1 20 VAL HA H 28.218 16.400 26.013 1.00 . A A . 20 VAL HA 1 1
1 309 1 1 20 VAL HB H 29.943 16.462 24.181 1.00 . A A . 20 VAL HB 1 1
1 310 1 1 20 VAL HG11 H 30.611 18.759 24.644 1.00 . A A . 20 VAL HG11 1 1
1 311 1 1 20 VAL HG12 H 28.918 18.470 25.074 1.00 . A A . 20 VAL HG12 1 1
1 312 1 1 20 VAL HG13 H 30.145 18.573 26.349 1.00 . A A . 20 VAL HG13 1 1
1 313 1 1 20 VAL HG21 H 32.247 16.936 24.711 1.00 . A A . 20 VAL HG21 1 1
1 314 1 1 20 VAL HG22 H 31.940 16.839 26.451 1.00 . A A . 20 VAL HG22 1 1
1 315 1 1 20 VAL HG23 H 31.834 15.383 25.447 1.00 . A A . 20 VAL HG23 1 1
1 316 1 1 20 VAL N N 29.543 16.090 27.582 1.00 . A A . 20 VAL N 1 1
1 317 1 1 20 VAL O O 29.290 14.069 24.620 1.00 . A A . 20 VAL O 1 1
1 318 1 1 21 GLU C C 27.121 11.788 25.732 1.00 . A A . 21 GLU C 1 1
1 319 1 1 21 GLU CA C 28.406 12.185 26.484 1.00 . A A . 21 GLU CA 1 1
1 320 1 1 21 GLU CB C 28.549 11.483 27.850 1.00 . A A . 21 GLU CB 1 1
1 321 1 1 21 GLU CD C 29.021 9.160 28.862 1.00 . A A . 21 GLU CD 1 1
1 322 1 1 21 GLU CG C 28.342 9.966 27.747 1.00 . A A . 21 GLU CG 1 1
1 323 1 1 21 GLU H H 28.225 14.021 27.552 1.00 . A A . 21 GLU H 1 1
1 324 1 1 21 GLU HA H 29.246 11.851 25.875 1.00 . A A . 21 GLU HA 1 1
1 325 1 1 21 GLU HB2 H 29.554 11.680 28.229 1.00 . A A . 21 GLU HB2 1 1
1 326 1 1 21 GLU HB3 H 27.823 11.891 28.554 1.00 . A A . 21 GLU HB3 1 1
1 327 1 1 21 GLU HG2 H 27.270 9.758 27.756 1.00 . A A . 21 GLU HG2 1 1
1 328 1 1 21 GLU HG3 H 28.739 9.631 26.789 1.00 . A A . 21 GLU HG3 1 1
1 329 1 1 21 GLU N N 28.521 13.639 26.667 1.00 . A A . 21 GLU N 1 1
1 330 1 1 21 GLU O O 26.017 12.190 26.102 1.00 . A A . 21 GLU O 1 1
1 331 1 1 21 GLU OE1 O 28.981 9.526 30.060 1.00 . A A . 21 GLU OE1 1 1
1 332 1 1 21 GLU OE2 O 29.563 8.072 28.555 1.00 . A A . 21 GLU OE2 1 1
1 333 1 1 22 LYS C C 25.229 9.559 24.806 1.00 . A A . 22 LYS C 1 1
1 334 1 1 22 LYS CA C 26.121 10.423 23.913 1.00 . A A . 22 LYS CA 1 1
1 335 1 1 22 LYS CB C 26.647 9.637 22.704 1.00 . A A . 22 LYS CB 1 1
1 336 1 1 22 LYS CD C 26.040 8.402 20.551 1.00 . A A . 22 LYS CD 1 1
1 337 1 1 22 LYS CE C 26.804 9.342 19.618 1.00 . A A . 22 LYS CE 1 1
1 338 1 1 22 LYS CG C 25.515 9.157 21.778 1.00 . A A . 22 LYS CG 1 1
1 339 1 1 22 LYS H H 28.184 10.626 24.468 1.00 . A A . 22 LYS H 1 1
1 340 1 1 22 LYS HA H 25.525 11.261 23.552 1.00 . A A . 22 LYS HA 1 1
1 341 1 1 22 LYS HB2 H 27.322 10.285 22.145 1.00 . A A . 22 LYS HB2 1 1
1 342 1 1 22 LYS HB3 H 27.213 8.772 23.055 1.00 . A A . 22 LYS HB3 1 1
1 343 1 1 22 LYS HD2 H 26.691 7.593 20.882 1.00 . A A . 22 LYS HD2 1 1
1 344 1 1 22 LYS HD3 H 25.191 7.977 20.011 1.00 . A A . 22 LYS HD3 1 1
1 345 1 1 22 LYS HE2 H 26.111 10.093 19.228 1.00 . A A . 22 LYS HE2 1 1
1 346 1 1 22 LYS HE3 H 27.580 9.862 20.182 1.00 . A A . 22 LYS HE3 1 1
1 347 1 1 22 LYS HG2 H 24.863 8.478 22.328 1.00 . A A . 22 LYS HG2 1 1
1 348 1 1 22 LYS HG3 H 24.923 10.014 21.450 1.00 . A A . 22 LYS HG3 1 1
1 349 1 1 22 LYS HZ1 H 27.938 9.282 17.909 1.00 . A A . 22 LYS HZ1 1 1
1 350 1 1 22 LYS HZ2 H 26.754 8.153 17.921 1.00 . A A . 22 LYS HZ2 1 1
1 351 1 1 22 LYS HZ3 H 28.120 7.936 18.843 1.00 . A A . 22 LYS HZ3 1 1
1 352 1 1 22 LYS N N 27.253 10.966 24.683 1.00 . A A . 22 LYS N 1 1
1 353 1 1 22 LYS NZ N 27.443 8.616 18.500 1.00 . A A . 22 LYS NZ 1 1
1 354 1 1 22 LYS O O 25.729 8.802 25.630 1.00 . A A . 22 LYS O 1 1
1 355 1 1 23 GLY C C 22.606 9.926 26.787 1.00 . A A . 23 GLY C 1 1
1 356 1 1 23 GLY CA C 22.949 9.050 25.582 1.00 . A A . 23 GLY CA 1 1
1 357 1 1 23 GLY H H 23.559 10.283 23.943 1.00 . A A . 23 GLY H 1 1
1 358 1 1 23 GLY HA2 H 22.027 8.855 25.042 1.00 . A A . 23 GLY HA2 1 1
1 359 1 1 23 GLY HA3 H 23.337 8.102 25.954 1.00 . A A . 23 GLY HA3 1 1
1 360 1 1 23 GLY N N 23.913 9.664 24.660 1.00 . A A . 23 GLY N 1 1
1 361 1 1 23 GLY O O 21.554 9.736 27.398 1.00 . A A . 23 GLY O 1 1
1 362 1 1 24 GLY C C 23.313 11.524 29.532 1.00 . A A . 24 GLY C 1 1
1 363 1 1 24 GLY CA C 23.156 11.963 28.078 1.00 . A A . 24 GLY CA 1 1
1 364 1 1 24 GLY H H 24.286 11.033 26.553 1.00 . A A . 24 GLY H 1 1
1 365 1 1 24 GLY HA2 H 23.827 12.788 27.883 1.00 . A A . 24 GLY HA2 1 1
1 366 1 1 24 GLY HA3 H 22.140 12.331 27.963 1.00 . A A . 24 GLY HA3 1 1
1 367 1 1 24 GLY N N 23.431 10.932 27.086 1.00 . A A . 24 GLY N 1 1
1 368 1 1 24 GLY O O 22.969 10.399 29.903 1.00 . A A . 24 GLY O 1 1
1 369 1 1 25 LYS C C 23.485 13.805 32.433 1.00 . A A . 25 LYS C 1 1
1 370 1 1 25 LYS CA C 23.628 12.407 31.831 1.00 . A A . 25 LYS CA 1 1
1 371 1 1 25 LYS CB C 24.753 11.567 32.431 1.00 . A A . 25 LYS CB 1 1
1 372 1 1 25 LYS CD C 27.246 11.157 32.210 1.00 . A A . 25 LYS CD 1 1
1 373 1 1 25 LYS CE C 27.036 9.927 33.102 1.00 . A A . 25 LYS CE 1 1
1 374 1 1 25 LYS CG C 26.149 12.214 32.398 1.00 . A A . 25 LYS CG 1 1
1 375 1 1 25 LYS H H 24.184 13.290 29.971 1.00 . A A . 25 LYS H 1 1
1 376 1 1 25 LYS HA H 22.698 11.890 32.046 1.00 . A A . 25 LYS HA 1 1
1 377 1 1 25 LYS HB2 H 24.500 11.330 33.463 1.00 . A A . 25 LYS HB2 1 1
1 378 1 1 25 LYS HB3 H 24.767 10.627 31.879 1.00 . A A . 25 LYS HB3 1 1
1 379 1 1 25 LYS HD2 H 27.217 10.842 31.167 1.00 . A A . 25 LYS HD2 1 1
1 380 1 1 25 LYS HD3 H 28.221 11.604 32.413 1.00 . A A . 25 LYS HD3 1 1
1 381 1 1 25 LYS HE2 H 27.055 10.232 34.151 1.00 . A A . 25 LYS HE2 1 1
1 382 1 1 25 LYS HE3 H 26.046 9.510 32.899 1.00 . A A . 25 LYS HE3 1 1
1 383 1 1 25 LYS HG2 H 26.216 12.925 31.574 1.00 . A A . 25 LYS HG2 1 1
1 384 1 1 25 LYS HG3 H 26.314 12.754 33.331 1.00 . A A . 25 LYS HG3 1 1
1 385 1 1 25 LYS HZ1 H 28.953 9.133 33.227 1.00 . A A . 25 LYS HZ1 1 1
1 386 1 1 25 LYS HZ2 H 28.151 8.662 31.867 1.00 . A A . 25 LYS HZ2 1 1
1 387 1 1 25 LYS HZ3 H 27.774 8.009 33.311 1.00 . A A . 25 LYS HZ3 1 1
1 388 1 1 25 LYS N N 23.779 12.449 30.372 1.00 . A A . 25 LYS N 1 1
1 389 1 1 25 LYS NZ N 28.045 8.875 32.858 1.00 . A A . 25 LYS NZ 1 1
1 390 1 1 25 LYS O O 23.448 14.784 31.687 1.00 . A A . 25 LYS O 1 1
1 391 1 1 26 HIS C C 23.992 15.494 35.496 1.00 . A A . 26 HIS C 1 1
1 392 1 1 26 HIS CA C 22.972 15.180 34.405 1.00 . A A . 26 HIS CA 1 1
1 393 1 1 26 HIS CB C 21.539 15.066 34.943 1.00 . A A . 26 HIS CB 1 1
1 394 1 1 26 HIS CD2 C 21.041 17.269 36.192 1.00 . A A . 26 HIS CD2 1 1
1 395 1 1 26 HIS CE1 C 19.171 17.851 35.200 1.00 . A A . 26 HIS CE1 1 1
1 396 1 1 26 HIS CG C 20.778 16.339 35.222 1.00 . A A . 26 HIS CG 1 1
1 397 1 1 26 HIS H H 23.421 13.104 34.336 1.00 . A A . 26 HIS H 1 1
1 398 1 1 26 HIS HA H 23.023 16.002 33.690 1.00 . A A . 26 HIS HA 1 1
1 399 1 1 26 HIS HB2 H 20.940 14.471 34.250 1.00 . A A . 26 HIS HB2 1 1
1 400 1 1 26 HIS HB3 H 21.608 14.530 35.875 1.00 . A A . 26 HIS HB3 1 1
1 401 1 1 26 HIS HD1 H 19.115 16.222 33.873 1.00 . A A . 26 HIS HD1 1 1
1 402 1 1 26 HIS HD2 H 21.869 17.251 36.885 1.00 . A A . 26 HIS HD2 1 1
1 403 1 1 26 HIS HE1 H 18.261 18.375 34.942 1.00 . A A . 26 HIS HE1 1 1
1 404 1 1 26 HIS N N 23.321 13.920 33.745 1.00 . A A . 26 HIS N 1 1
1 405 1 1 26 HIS ND1 N 19.599 16.719 34.619 1.00 . A A . 26 HIS ND1 1 1
1 406 1 1 26 HIS NE2 N 20.036 18.241 36.150 1.00 . A A . 26 HIS NE2 1 1
1 407 1 1 26 HIS O O 24.525 14.602 36.166 1.00 . A A . 26 HIS O 1 1
1 408 1 1 27 LYS C C 24.879 18.681 37.056 1.00 . A A . 27 LYS C 1 1
1 409 1 1 27 LYS CA C 25.340 17.331 36.481 1.00 . A A . 27 LYS CA 1 1
1 410 1 1 27 LYS CB C 26.588 17.459 35.590 1.00 . A A . 27 LYS CB 1 1
1 411 1 1 27 LYS CD C 28.773 16.595 34.812 1.00 . A A . 27 LYS CD 1 1
1 412 1 1 27 LYS CE C 29.696 15.421 34.468 1.00 . A A . 27 LYS CE 1 1
1 413 1 1 27 LYS CG C 27.403 16.177 35.368 1.00 . A A . 27 LYS CG 1 1
1 414 1 1 27 LYS H H 23.744 17.443 35.090 1.00 . A A . 27 LYS H 1 1
1 415 1 1 27 LYS HA H 25.546 16.665 37.318 1.00 . A A . 27 LYS HA 1 1
1 416 1 1 27 LYS HB2 H 26.306 17.867 34.621 1.00 . A A . 27 LYS HB2 1 1
1 417 1 1 27 LYS HB3 H 27.254 18.173 36.047 1.00 . A A . 27 LYS HB3 1 1
1 418 1 1 27 LYS HD2 H 28.622 17.196 33.916 1.00 . A A . 27 LYS HD2 1 1
1 419 1 1 27 LYS HD3 H 29.254 17.219 35.559 1.00 . A A . 27 LYS HD3 1 1
1 420 1 1 27 LYS HE2 H 29.742 14.725 35.304 1.00 . A A . 27 LYS HE2 1 1
1 421 1 1 27 LYS HE3 H 29.283 14.880 33.616 1.00 . A A . 27 LYS HE3 1 1
1 422 1 1 27 LYS HG2 H 27.538 15.662 36.318 1.00 . A A . 27 LYS HG2 1 1
1 423 1 1 27 LYS HG3 H 26.890 15.521 34.663 1.00 . A A . 27 LYS HG3 1 1
1 424 1 1 27 LYS HZ1 H 31.486 15.335 33.418 1.00 . A A . 27 LYS HZ1 1 1
1 425 1 1 27 LYS HZ2 H 31.647 15.845 34.985 1.00 . A A . 27 LYS HZ2 1 1
1 426 1 1 27 LYS HZ3 H 31.064 16.858 33.829 1.00 . A A . 27 LYS HZ3 1 1
1 427 1 1 27 LYS N N 24.279 16.781 35.639 1.00 . A A . 27 LYS N 1 1
1 428 1 1 27 LYS NZ N 31.062 15.894 34.153 1.00 . A A . 27 LYS NZ 1 1
1 429 1 1 27 LYS O O 23.692 18.989 37.018 1.00 . A A . 27 LYS O 1 1
1 430 1 1 28 THR C C 24.923 21.709 36.660 1.00 . A A . 28 THR C 1 1
1 431 1 1 28 THR CA C 25.473 20.940 37.875 1.00 . A A . 28 THR CA 1 1
1 432 1 1 28 THR CB C 26.733 21.674 38.369 1.00 . A A . 28 THR CB 1 1
1 433 1 1 28 THR CG2 C 26.433 22.995 39.077 1.00 . A A . 28 THR CG2 1 1
1 434 1 1 28 THR H H 26.740 19.210 37.665 1.00 . A A . 28 THR H 1 1
1 435 1 1 28 THR HA H 24.715 20.972 38.657 1.00 . A A . 28 THR HA 1 1
1 436 1 1 28 THR HB H 27.381 21.869 37.519 1.00 . A A . 28 THR HB 1 1
1 437 1 1 28 THR HG1 H 28.280 21.309 39.503 1.00 . A A . 28 THR HG1 1 1
1 438 1 1 28 THR HG21 H 25.670 22.852 39.841 1.00 . A A . 28 THR HG21 1 1
1 439 1 1 28 THR HG22 H 26.072 23.730 38.360 1.00 . A A . 28 THR HG22 1 1
1 440 1 1 28 THR HG23 H 27.341 23.388 39.536 1.00 . A A . 28 THR HG23 1 1
1 441 1 1 28 THR N N 25.781 19.523 37.562 1.00 . A A . 28 THR N 1 1
1 442 1 1 28 THR O O 24.249 22.725 36.834 1.00 . A A . 28 THR O 1 1
1 443 1 1 28 THR OG1 O 27.439 20.865 39.282 1.00 . A A . 28 THR OG1 1 1
1 444 1 1 29 GLY C C 24.546 20.700 33.115 1.00 . A A . 29 GLY C 1 1
1 445 1 1 29 GLY CA C 24.851 21.794 34.159 1.00 . A A . 29 GLY CA 1 1
1 446 1 1 29 GLY H H 25.730 20.359 35.382 1.00 . A A . 29 GLY H 1 1
1 447 1 1 29 GLY HA2 H 23.972 22.424 34.280 1.00 . A A . 29 GLY HA2 1 1
1 448 1 1 29 GLY HA3 H 25.691 22.392 33.806 1.00 . A A . 29 GLY HA3 1 1
1 449 1 1 29 GLY N N 25.221 21.231 35.446 1.00 . A A . 29 GLY N 1 1
1 450 1 1 29 GLY O O 24.804 19.512 33.344 1.00 . A A . 29 GLY O 1 1
1 451 1 1 30 PRO C C 24.478 19.392 30.140 1.00 . A A . 30 PRO C 1 1
1 452 1 1 30 PRO CA C 23.429 20.142 30.978 1.00 . A A . 30 PRO CA 1 1
1 453 1 1 30 PRO CB C 22.477 20.990 30.123 1.00 . A A . 30 PRO CB 1 1
1 454 1 1 30 PRO CD C 23.571 22.443 31.637 1.00 . A A . 30 PRO CD 1 1
1 455 1 1 30 PRO CG C 23.083 22.387 30.192 1.00 . A A . 30 PRO CG 1 1
1 456 1 1 30 PRO HA H 22.853 19.375 31.495 1.00 . A A . 30 PRO HA 1 1
1 457 1 1 30 PRO HB2 H 22.388 20.635 29.097 1.00 . A A . 30 PRO HB2 1 1
1 458 1 1 30 PRO HB3 H 21.503 21.019 30.607 1.00 . A A . 30 PRO HB3 1 1
1 459 1 1 30 PRO HD2 H 24.397 23.145 31.740 1.00 . A A . 30 PRO HD2 1 1
1 460 1 1 30 PRO HD3 H 22.747 22.743 32.286 1.00 . A A . 30 PRO HD3 1 1
1 461 1 1 30 PRO HG2 H 23.927 22.455 29.506 1.00 . A A . 30 PRO HG2 1 1
1 462 1 1 30 PRO HG3 H 22.341 23.159 29.986 1.00 . A A . 30 PRO HG3 1 1
1 463 1 1 30 PRO N N 23.967 21.081 31.965 1.00 . A A . 30 PRO N 1 1
1 464 1 1 30 PRO O O 25.676 19.676 30.174 1.00 . A A . 30 PRO O 1 1
1 465 1 1 31 ASN C C 25.135 18.038 27.139 1.00 . A A . 31 ASN C 1 1
1 466 1 1 31 ASN CA C 24.829 17.510 28.556 1.00 . A A . 31 ASN CA 1 1
1 467 1 1 31 ASN CB C 24.142 16.138 28.540 1.00 . A A . 31 ASN CB 1 1
1 468 1 1 31 ASN CG C 25.031 14.992 28.097 1.00 . A A . 31 ASN CG 1 1
1 469 1 1 31 ASN H H 23.004 18.242 29.367 1.00 . A A . 31 ASN H 1 1
1 470 1 1 31 ASN HA H 25.791 17.393 29.057 1.00 . A A . 31 ASN HA 1 1
1 471 1 1 31 ASN HB2 H 23.815 15.911 29.548 1.00 . A A . 31 ASN HB2 1 1
1 472 1 1 31 ASN HB3 H 23.260 16.173 27.899 1.00 . A A . 31 ASN HB3 1 1
1 473 1 1 31 ASN HD21 H 24.950 15.538 26.183 1.00 . A A . 31 ASN HD21 1 1
1 474 1 1 31 ASN HD22 H 25.777 14.034 26.495 1.00 . A A . 31 ASN HD22 1 1
1 475 1 1 31 ASN N N 24.002 18.410 29.368 1.00 . A A . 31 ASN N 1 1
1 476 1 1 31 ASN ND2 N 25.187 14.789 26.814 1.00 . A A . 31 ASN ND2 1 1
1 477 1 1 31 ASN O O 25.727 17.330 26.329 1.00 . A A . 31 ASN O 1 1
1 478 1 1 31 ASN OD1 O 25.542 14.239 28.908 1.00 . A A . 31 ASN OD1 1 1
1 479 1 1 32 LEU C C 24.580 19.130 24.246 1.00 . A A . 32 LEU C 1 1
1 480 1 1 32 LEU CA C 25.082 19.883 25.509 1.00 . A A . 32 LEU CA 1 1
1 481 1 1 32 LEU CB C 26.600 20.159 25.539 1.00 . A A . 32 LEU CB 1 1
1 482 1 1 32 LEU CD1 C 26.627 22.221 26.994 1.00 . A A . 32 LEU CD1 1 1
1 483 1 1 32 LEU CD2 C 28.384 21.907 25.288 1.00 . A A . 32 LEU CD2 1 1
1 484 1 1 32 LEU CG C 26.916 21.659 25.604 1.00 . A A . 32 LEU CG 1 1
1 485 1 1 32 LEU H H 24.172 19.792 27.434 1.00 . A A . 32 LEU H 1 1
1 486 1 1 32 LEU HA H 24.579 20.847 25.467 1.00 . A A . 32 LEU HA 1 1
1 487 1 1 32 LEU HB2 H 27.073 19.685 26.401 1.00 . A A . 32 LEU HB2 1 1
1 488 1 1 32 LEU HB3 H 27.050 19.673 24.681 1.00 . A A . 32 LEU HB3 1 1
1 489 1 1 32 LEU HD11 H 25.572 22.094 27.235 1.00 . A A . 32 LEU HD11 1 1
1 490 1 1 32 LEU HD12 H 26.867 23.284 27.023 1.00 . A A . 32 LEU HD12 1 1
1 491 1 1 32 LEU HD13 H 27.231 21.682 27.721 1.00 . A A . 32 LEU HD13 1 1
1 492 1 1 32 LEU HD21 H 28.567 21.613 24.256 1.00 . A A . 32 LEU HD21 1 1
1 493 1 1 32 LEU HD22 H 29.017 21.319 25.952 1.00 . A A . 32 LEU HD22 1 1
1 494 1 1 32 LEU HD23 H 28.614 22.965 25.407 1.00 . A A . 32 LEU HD23 1 1
1 495 1 1 32 LEU HG H 26.307 22.196 24.887 1.00 . A A . 32 LEU HG 1 1
1 496 1 1 32 LEU N N 24.729 19.259 26.789 1.00 . A A . 32 LEU N 1 1
1 497 1 1 32 LEU O O 25.033 19.393 23.129 1.00 . A A . 32 LEU O 1 1
1 498 1 1 33 HIS C C 22.694 17.721 22.167 1.00 . A A . 33 HIS C 1 1
1 499 1 1 33 HIS CA C 23.351 17.142 23.431 1.00 . A A . 33 HIS CA 1 1
1 500 1 1 33 HIS CB C 22.510 16.039 24.105 1.00 . A A . 33 HIS CB 1 1
1 501 1 1 33 HIS CD2 C 23.129 13.557 24.276 1.00 . A A . 33 HIS CD2 1 1
1 502 1 1 33 HIS CE1 C 22.936 12.932 22.179 1.00 . A A . 33 HIS CE1 1 1
1 503 1 1 33 HIS CG C 22.734 14.650 23.551 1.00 . A A . 33 HIS CG 1 1
1 504 1 1 33 HIS H H 23.234 18.082 25.323 1.00 . A A . 33 HIS H 1 1
1 505 1 1 33 HIS HA H 24.311 16.705 23.157 1.00 . A A . 33 HIS HA 1 1
1 506 1 1 33 HIS HB2 H 22.768 16.002 25.164 1.00 . A A . 33 HIS HB2 1 1
1 507 1 1 33 HIS HB3 H 21.450 16.286 24.046 1.00 . A A . 33 HIS HB3 1 1
1 508 1 1 33 HIS HD1 H 22.253 14.767 21.449 1.00 . A A . 33 HIS HD1 1 1
1 509 1 1 33 HIS HD2 H 23.330 13.540 25.339 1.00 . A A . 33 HIS HD2 1 1
1 510 1 1 33 HIS HE1 H 22.939 12.335 21.273 1.00 . A A . 33 HIS HE1 1 1
1 511 1 1 33 HIS N N 23.640 18.190 24.406 1.00 . A A . 33 HIS N 1 1
1 512 1 1 33 HIS ND1 N 22.605 14.232 22.241 1.00 . A A . 33 HIS ND1 1 1
1 513 1 1 33 HIS NE2 N 23.253 12.471 23.400 1.00 . A A . 33 HIS NE2 1 1
1 514 1 1 33 HIS O O 21.511 18.085 22.163 1.00 . A A . 33 HIS O 1 1
1 515 1 1 34 GLY C C 22.777 19.988 20.012 1.00 . A A . 34 GLY C 1 1
1 516 1 1 34 GLY CA C 22.997 18.478 19.858 1.00 . A A . 34 GLY CA 1 1
1 517 1 1 34 GLY H H 24.440 17.578 21.149 1.00 . A A . 34 GLY H 1 1
1 518 1 1 34 GLY HA2 H 23.730 18.314 19.068 1.00 . A A . 34 GLY HA2 1 1
1 519 1 1 34 GLY HA3 H 22.055 18.017 19.564 1.00 . A A . 34 GLY HA3 1 1
1 520 1 1 34 GLY N N 23.466 17.838 21.085 1.00 . A A . 34 GLY N 1 1
1 521 1 1 34 GLY O O 21.748 20.495 19.564 1.00 . A A . 34 GLY O 1 1
1 522 1 1 35 LEU C C 23.508 23.005 19.682 1.00 . A A . 35 LEU C 1 1
1 523 1 1 35 LEU CA C 23.586 22.143 20.959 1.00 . A A . 35 LEU CA 1 1
1 524 1 1 35 LEU CB C 24.824 22.559 21.784 1.00 . A A . 35 LEU CB 1 1
1 525 1 1 35 LEU CD1 C 23.952 24.089 23.587 1.00 . A A . 35 LEU CD1 1 1
1 526 1 1 35 LEU CD2 C 26.162 24.555 22.588 1.00 . A A . 35 LEU CD2 1 1
1 527 1 1 35 LEU CG C 24.769 24.010 22.304 1.00 . A A . 35 LEU CG 1 1
1 528 1 1 35 LEU H H 24.434 20.191 21.149 1.00 . A A . 35 LEU H 1 1
1 529 1 1 35 LEU HA H 22.686 22.333 21.545 1.00 . A A . 35 LEU HA 1 1
1 530 1 1 35 LEU HB2 H 24.940 21.892 22.637 1.00 . A A . 35 LEU HB2 1 1
1 531 1 1 35 LEU HB3 H 25.708 22.439 21.158 1.00 . A A . 35 LEU HB3 1 1
1 532 1 1 35 LEU HD11 H 24.424 23.494 24.366 1.00 . A A . 35 LEU HD11 1 1
1 533 1 1 35 LEU HD12 H 22.948 23.716 23.403 1.00 . A A . 35 LEU HD12 1 1
1 534 1 1 35 LEU HD13 H 23.890 25.127 23.912 1.00 . A A . 35 LEU HD13 1 1
1 535 1 1 35 LEU HD21 H 26.737 24.564 21.665 1.00 . A A . 35 LEU HD21 1 1
1 536 1 1 35 LEU HD22 H 26.664 23.946 23.336 1.00 . A A . 35 LEU HD22 1 1
1 537 1 1 35 LEU HD23 H 26.069 25.581 22.943 1.00 . A A . 35 LEU HD23 1 1
1 538 1 1 35 LEU HG H 24.323 24.662 21.562 1.00 . A A . 35 LEU HG 1 1
1 539 1 1 35 LEU N N 23.681 20.698 20.700 1.00 . A A . 35 LEU N 1 1
1 540 1 1 35 LEU O O 22.829 24.027 19.670 1.00 . A A . 35 LEU O 1 1
1 541 1 1 36 PHE C C 23.250 23.442 16.474 1.00 . A A . 36 PHE C 1 1
1 542 1 1 36 PHE CA C 24.417 23.520 17.457 1.00 . A A . 36 PHE CA 1 1
1 543 1 1 36 PHE CB C 25.773 23.235 16.794 1.00 . A A . 36 PHE CB 1 1
1 544 1 1 36 PHE CD1 C 27.275 22.980 18.818 1.00 . A A . 36 PHE CD1 1 1
1 545 1 1 36 PHE CD2 C 27.632 24.871 17.333 1.00 . A A . 36 PHE CD2 1 1
1 546 1 1 36 PHE CE1 C 28.280 23.454 19.670 1.00 . A A . 36 PHE CE1 1 1
1 547 1 1 36 PHE CE2 C 28.670 25.326 18.165 1.00 . A A . 36 PHE CE2 1 1
1 548 1 1 36 PHE CG C 26.941 23.688 17.650 1.00 . A A . 36 PHE CG 1 1
1 549 1 1 36 PHE CZ C 29.001 24.612 19.332 1.00 . A A . 36 PHE CZ 1 1
1 550 1 1 36 PHE H H 24.658 21.730 18.607 1.00 . A A . 36 PHE H 1 1
1 551 1 1 36 PHE HA H 24.455 24.550 17.817 1.00 . A A . 36 PHE HA 1 1
1 552 1 1 36 PHE HB2 H 25.868 22.175 16.574 1.00 . A A . 36 PHE HB2 1 1
1 553 1 1 36 PHE HB3 H 25.818 23.756 15.838 1.00 . A A . 36 PHE HB3 1 1
1 554 1 1 36 PHE HD1 H 26.727 22.093 19.093 1.00 . A A . 36 PHE HD1 1 1
1 555 1 1 36 PHE HD2 H 27.352 25.438 16.458 1.00 . A A . 36 PHE HD2 1 1
1 556 1 1 36 PHE HE1 H 28.455 22.947 20.606 1.00 . A A . 36 PHE HE1 1 1
1 557 1 1 36 PHE HE2 H 29.189 26.241 17.926 1.00 . A A . 36 PHE HE2 1 1
1 558 1 1 36 PHE HZ H 29.781 24.974 19.986 1.00 . A A . 36 PHE HZ 1 1
1 559 1 1 36 PHE N N 24.211 22.640 18.612 1.00 . A A . 36 PHE N 1 1
1 560 1 1 36 PHE O O 22.636 22.387 16.303 1.00 . A A . 36 PHE O 1 1
1 561 1 1 37 GLY C C 20.452 24.993 15.619 1.00 . A A . 37 GLY C 1 1
1 562 1 1 37 GLY CA C 21.791 24.701 14.928 1.00 . A A . 37 GLY CA 1 1
1 563 1 1 37 GLY H H 23.505 25.389 16.006 1.00 . A A . 37 GLY H 1 1
1 564 1 1 37 GLY HA2 H 21.992 25.502 14.219 1.00 . A A . 37 GLY HA2 1 1
1 565 1 1 37 GLY HA3 H 21.679 23.779 14.357 1.00 . A A . 37 GLY HA3 1 1
1 566 1 1 37 GLY N N 22.932 24.572 15.840 1.00 . A A . 37 GLY N 1 1
1 567 1 1 37 GLY O O 19.428 25.029 14.935 1.00 . A A . 37 GLY O 1 1
1 568 1 1 38 ARG C C 19.379 26.553 18.816 1.00 . A A . 38 ARG C 1 1
1 569 1 1 38 ARG CA C 19.214 25.460 17.753 1.00 . A A . 38 ARG CA 1 1
1 570 1 1 38 ARG CB C 18.768 24.161 18.450 1.00 . A A . 38 ARG CB 1 1
1 571 1 1 38 ARG CD C 19.307 22.578 20.413 1.00 . A A . 38 ARG CD 1 1
1 572 1 1 38 ARG CG C 19.852 23.526 19.340 1.00 . A A . 38 ARG CG 1 1
1 573 1 1 38 ARG CZ C 18.114 20.432 19.865 1.00 . A A . 38 ARG CZ 1 1
1 574 1 1 38 ARG H H 21.311 25.193 17.441 1.00 . A A . 38 ARG H 1 1
1 575 1 1 38 ARG HA H 18.402 25.786 17.098 1.00 . A A . 38 ARG HA 1 1
1 576 1 1 38 ARG HB2 H 17.905 24.389 19.073 1.00 . A A . 38 ARG HB2 1 1
1 577 1 1 38 ARG HB3 H 18.463 23.435 17.697 1.00 . A A . 38 ARG HB3 1 1
1 578 1 1 38 ARG HD2 H 20.123 21.973 20.807 1.00 . A A . 38 ARG HD2 1 1
1 579 1 1 38 ARG HD3 H 18.936 23.188 21.238 1.00 . A A . 38 ARG HD3 1 1
1 580 1 1 38 ARG HE H 17.328 22.229 19.742 1.00 . A A . 38 ARG HE 1 1
1 581 1 1 38 ARG HG2 H 20.553 22.984 18.706 1.00 . A A . 38 ARG HG2 1 1
1 582 1 1 38 ARG HG3 H 20.388 24.311 19.867 1.00 . A A . 38 ARG HG3 1 1
1 583 1 1 38 ARG HH11 H 19.983 19.993 20.429 1.00 . A A . 38 ARG HH11 1 1
1 584 1 1 38 ARG HH12 H 18.871 18.636 20.228 1.00 . A A . 38 ARG HH12 1 1
1 585 1 1 38 ARG HH21 H 16.337 20.416 18.921 1.00 . A A . 38 ARG HH21 1 1
1 586 1 1 38 ARG HH22 H 16.935 18.873 19.508 1.00 . A A . 38 ARG HH22 1 1
1 587 1 1 38 ARG N N 20.428 25.211 16.945 1.00 . A A . 38 ARG N 1 1
1 588 1 1 38 ARG NE N 18.205 21.743 19.907 1.00 . A A . 38 ARG NE 1 1
1 589 1 1 38 ARG NH1 N 19.071 19.624 20.214 1.00 . A A . 38 ARG NH1 1 1
1 590 1 1 38 ARG NH2 N 17.028 19.881 19.438 1.00 . A A . 38 ARG NH2 1 1
1 591 1 1 38 ARG O O 20.498 26.889 19.200 1.00 . A A . 38 ARG O 1 1
1 592 1 1 39 LYS C C 17.733 26.547 21.681 1.00 . A A . 39 LYS C 1 1
1 593 1 1 39 LYS CA C 18.106 27.650 20.666 1.00 . A A . 39 LYS CA 1 1
1 594 1 1 39 LYS CB C 17.011 28.734 20.610 1.00 . A A . 39 LYS CB 1 1
1 595 1 1 39 LYS CD C 16.307 30.947 19.462 1.00 . A A . 39 LYS CD 1 1
1 596 1 1 39 LYS CE C 14.953 30.318 19.117 1.00 . A A . 39 LYS CE 1 1
1 597 1 1 39 LYS CG C 17.385 29.869 19.638 1.00 . A A . 39 LYS CG 1 1
1 598 1 1 39 LYS H H 17.385 26.803 18.854 1.00 . A A . 39 LYS H 1 1
1 599 1 1 39 LYS HA H 19.060 28.109 20.949 1.00 . A A . 39 LYS HA 1 1
1 600 1 1 39 LYS HB2 H 16.082 28.258 20.294 1.00 . A A . 39 LYS HB2 1 1
1 601 1 1 39 LYS HB3 H 16.847 29.160 21.602 1.00 . A A . 39 LYS HB3 1 1
1 602 1 1 39 LYS HD2 H 16.220 31.526 20.382 1.00 . A A . 39 LYS HD2 1 1
1 603 1 1 39 LYS HD3 H 16.619 31.612 18.655 1.00 . A A . 39 LYS HD3 1 1
1 604 1 1 39 LYS HE2 H 15.094 29.573 18.331 1.00 . A A . 39 LYS HE2 1 1
1 605 1 1 39 LYS HE3 H 14.576 29.804 20.008 1.00 . A A . 39 LYS HE3 1 1
1 606 1 1 39 LYS HG2 H 18.292 30.342 20.009 1.00 . A A . 39 LYS HG2 1 1
1 607 1 1 39 LYS HG3 H 17.596 29.455 18.652 1.00 . A A . 39 LYS HG3 1 1
1 608 1 1 39 LYS HZ1 H 13.030 30.887 18.704 1.00 . A A . 39 LYS HZ1 1 1
1 609 1 1 39 LYS HZ2 H 14.113 31.648 17.739 1.00 . A A . 39 LYS HZ2 1 1
1 610 1 1 39 LYS HZ3 H 13.883 32.099 19.327 1.00 . A A . 39 LYS HZ3 1 1
1 611 1 1 39 LYS N N 18.250 27.045 19.329 1.00 . A A . 39 LYS N 1 1
1 612 1 1 39 LYS NZ N 13.954 31.314 18.683 1.00 . A A . 39 LYS NZ 1 1
1 613 1 1 39 LYS O O 17.164 25.528 21.283 1.00 . A A . 39 LYS O 1 1
1 614 1 1 40 THR C C 16.652 26.142 24.988 1.00 . A A . 40 THR C 1 1
1 615 1 1 40 THR CA C 17.763 25.696 24.019 1.00 . A A . 40 THR CA 1 1
1 616 1 1 40 THR CB C 19.067 25.232 24.697 1.00 . A A . 40 THR CB 1 1
1 617 1 1 40 THR CG2 C 19.893 24.334 23.782 1.00 . A A . 40 THR CG2 1 1
1 618 1 1 40 THR H H 18.412 27.605 23.265 1.00 . A A . 40 THR H 1 1
1 619 1 1 40 THR HA H 17.352 24.801 23.552 1.00 . A A . 40 THR HA 1 1
1 620 1 1 40 THR HB H 18.836 24.660 25.594 1.00 . A A . 40 THR HB 1 1
1 621 1 1 40 THR HG1 H 20.378 26.025 25.851 1.00 . A A . 40 THR HG1 1 1
1 622 1 1 40 THR HG21 H 20.808 24.044 24.297 1.00 . A A . 40 THR HG21 1 1
1 623 1 1 40 THR HG22 H 20.138 24.851 22.855 1.00 . A A . 40 THR HG22 1 1
1 624 1 1 40 THR HG23 H 19.325 23.432 23.556 1.00 . A A . 40 THR HG23 1 1
1 625 1 1 40 THR N N 18.022 26.718 22.971 1.00 . A A . 40 THR N 1 1
1 626 1 1 40 THR O O 15.614 26.605 24.520 1.00 . A A . 40 THR O 1 1
1 627 1 1 40 THR OG1 O 19.878 26.323 25.052 1.00 . A A . 40 THR OG1 1 1
1 628 1 1 41 GLY C C 14.516 25.588 27.425 1.00 . A A . 41 GLY C 1 1
1 629 1 1 41 GLY CA C 15.804 26.421 27.305 1.00 . A A . 41 GLY CA 1 1
1 630 1 1 41 GLY H H 17.658 25.605 26.669 1.00 . A A . 41 GLY H 1 1
1 631 1 1 41 GLY HA2 H 16.283 26.424 28.282 1.00 . A A . 41 GLY HA2 1 1
1 632 1 1 41 GLY HA3 H 15.513 27.446 27.079 1.00 . A A . 41 GLY HA3 1 1
1 633 1 1 41 GLY N N 16.790 25.981 26.310 1.00 . A A . 41 GLY N 1 1
1 634 1 1 41 GLY O O 13.495 26.146 27.834 1.00 . A A . 41 GLY O 1 1
1 635 1 1 42 GLN C C 13.321 22.010 26.828 1.00 . A A . 42 GLN C 1 1
1 636 1 1 42 GLN CA C 13.256 23.558 26.774 1.00 . A A . 42 GLN CA 1 1
1 637 1 1 42 GLN CB C 12.737 23.979 25.385 1.00 . A A . 42 GLN CB 1 1
1 638 1 1 42 GLN CD C 13.322 24.225 22.938 1.00 . A A . 42 GLN CD 1 1
1 639 1 1 42 GLN CG C 13.705 23.573 24.262 1.00 . A A . 42 GLN CG 1 1
1 640 1 1 42 GLN H H 15.385 23.912 26.694 1.00 . A A . 42 GLN H 1 1
1 641 1 1 42 GLN HA H 12.521 23.859 27.520 1.00 . A A . 42 GLN HA 1 1
1 642 1 1 42 GLN HB2 H 11.765 23.520 25.204 1.00 . A A . 42 GLN HB2 1 1
1 643 1 1 42 GLN HB3 H 12.601 25.062 25.368 1.00 . A A . 42 GLN HB3 1 1
1 644 1 1 42 GLN HE21 H 14.576 25.783 23.248 1.00 . A A . 42 GLN HE21 1 1
1 645 1 1 42 GLN HE22 H 13.607 25.841 21.779 1.00 . A A . 42 GLN HE22 1 1
1 646 1 1 42 GLN HG2 H 14.716 23.895 24.502 1.00 . A A . 42 GLN HG2 1 1
1 647 1 1 42 GLN HG3 H 13.728 22.483 24.186 1.00 . A A . 42 GLN HG3 1 1
1 648 1 1 42 GLN N N 14.508 24.311 27.011 1.00 . A A . 42 GLN N 1 1
1 649 1 1 42 GLN NE2 N 13.918 25.347 22.610 1.00 . A A . 42 GLN NE2 1 1
1 650 1 1 42 GLN O O 12.274 21.348 26.884 1.00 . A A . 42 GLN O 1 1
1 651 1 1 42 GLN OE1 O 12.449 23.781 22.209 1.00 . A A . 42 GLN OE1 1 1
1 652 1 1 43 ALA C C 14.127 19.049 27.523 1.00 . A A . 43 ALA C 1 1
1 653 1 1 43 ALA CA C 14.708 19.995 26.452 1.00 . A A . 43 ALA CA 1 1
1 654 1 1 43 ALA CB C 16.205 19.747 26.237 1.00 . A A . 43 ALA CB 1 1
1 655 1 1 43 ALA H H 15.345 22.001 26.733 1.00 . A A . 43 ALA H 1 1
1 656 1 1 43 ALA HA H 14.194 19.789 25.518 1.00 . A A . 43 ALA HA 1 1
1 657 1 1 43 ALA HB1 H 16.401 18.688 26.081 1.00 . A A . 43 ALA HB1 1 1
1 658 1 1 43 ALA HB2 H 16.547 20.290 25.357 1.00 . A A . 43 ALA HB2 1 1
1 659 1 1 43 ALA HB3 H 16.755 20.090 27.110 1.00 . A A . 43 ALA HB3 1 1
1 660 1 1 43 ALA N N 14.517 21.419 26.744 1.00 . A A . 43 ALA N 1 1
1 661 1 1 43 ALA O O 14.009 19.441 28.688 1.00 . A A . 43 ALA O 1 1
1 662 1 1 44 PRO C C 13.821 16.721 29.474 1.00 . A A . 44 PRO C 1 1
1 663 1 1 44 PRO CA C 13.177 16.818 28.089 1.00 . A A . 44 PRO CA 1 1
1 664 1 1 44 PRO CB C 13.249 15.470 27.370 1.00 . A A . 44 PRO CB 1 1
1 665 1 1 44 PRO CD C 13.870 17.206 25.836 1.00 . A A . 44 PRO CD 1 1
1 666 1 1 44 PRO CG C 13.123 15.873 25.908 1.00 . A A . 44 PRO CG 1 1
1 667 1 1 44 PRO HA H 12.130 17.095 28.210 1.00 . A A . 44 PRO HA 1 1
1 668 1 1 44 PRO HB2 H 14.218 15.001 27.535 1.00 . A A . 44 PRO HB2 1 1
1 669 1 1 44 PRO HB3 H 12.446 14.802 27.678 1.00 . A A . 44 PRO HB3 1 1
1 670 1 1 44 PRO HD2 H 14.910 17.028 25.567 1.00 . A A . 44 PRO HD2 1 1
1 671 1 1 44 PRO HD3 H 13.400 17.849 25.094 1.00 . A A . 44 PRO HD3 1 1
1 672 1 1 44 PRO HG2 H 13.557 15.124 25.243 1.00 . A A . 44 PRO HG2 1 1
1 673 1 1 44 PRO HG3 H 12.071 16.031 25.683 1.00 . A A . 44 PRO HG3 1 1
1 674 1 1 44 PRO N N 13.792 17.785 27.174 1.00 . A A . 44 PRO N 1 1
1 675 1 1 44 PRO O O 13.098 16.587 30.458 1.00 . A A . 44 PRO O 1 1
1 676 1 1 45 GLY C C 16.836 18.039 31.067 1.00 . A A . 45 GLY C 1 1
1 677 1 1 45 GLY CA C 15.886 16.861 30.830 1.00 . A A . 45 GLY CA 1 1
1 678 1 1 45 GLY H H 15.680 16.937 28.709 1.00 . A A . 45 GLY H 1 1
1 679 1 1 45 GLY HA2 H 15.195 16.826 31.669 1.00 . A A . 45 GLY HA2 1 1
1 680 1 1 45 GLY HA3 H 16.486 15.952 30.853 1.00 . A A . 45 GLY HA3 1 1
1 681 1 1 45 GLY N N 15.144 16.872 29.571 1.00 . A A . 45 GLY N 1 1
1 682 1 1 45 GLY O O 17.641 17.950 31.994 1.00 . A A . 45 GLY O 1 1
1 683 1 1 46 TYR C C 17.387 21.549 30.073 1.00 . A A . 46 TYR C 1 1
1 684 1 1 46 TYR CA C 17.883 20.121 30.318 1.00 . A A . 46 TYR CA 1 1
1 685 1 1 46 TYR CB C 18.985 19.771 29.306 1.00 . A A . 46 TYR CB 1 1
1 686 1 1 46 TYR CD1 C 20.497 18.167 30.577 1.00 . A A . 46 TYR CD1 1 1
1 687 1 1 46 TYR CD2 C 19.372 17.389 28.562 1.00 . A A . 46 TYR CD2 1 1
1 688 1 1 46 TYR CE1 C 21.118 16.910 30.711 1.00 . A A . 46 TYR CE1 1 1
1 689 1 1 46 TYR CE2 C 19.976 16.126 28.703 1.00 . A A . 46 TYR CE2 1 1
1 690 1 1 46 TYR CG C 19.636 18.413 29.489 1.00 . A A . 46 TYR CG 1 1
1 691 1 1 46 TYR CZ C 20.864 15.891 29.767 1.00 . A A . 46 TYR CZ 1 1
1 692 1 1 46 TYR H H 16.107 19.213 29.532 1.00 . A A . 46 TYR H 1 1
1 693 1 1 46 TYR HA H 18.331 20.120 31.313 1.00 . A A . 46 TYR HA 1 1
1 694 1 1 46 TYR HB2 H 18.566 19.822 28.304 1.00 . A A . 46 TYR HB2 1 1
1 695 1 1 46 TYR HB3 H 19.760 20.532 29.348 1.00 . A A . 46 TYR HB3 1 1
1 696 1 1 46 TYR HD1 H 20.676 18.935 31.320 1.00 . A A . 46 TYR HD1 1 1
1 697 1 1 46 TYR HD2 H 18.718 17.581 27.724 1.00 . A A . 46 TYR HD2 1 1
1 698 1 1 46 TYR HE1 H 21.779 16.729 31.546 1.00 . A A . 46 TYR HE1 1 1
1 699 1 1 46 TYR HE2 H 19.784 15.340 27.988 1.00 . A A . 46 TYR HE2 1 1
1 700 1 1 46 TYR HH H 22.135 14.706 30.592 1.00 . A A . 46 TYR HH 1 1
1 701 1 1 46 TYR N N 16.819 19.106 30.253 1.00 . A A . 46 TYR N 1 1
1 702 1 1 46 TYR O O 16.339 21.764 29.461 1.00 . A A . 46 TYR O 1 1
1 703 1 1 46 TYR OH O 21.478 14.688 29.876 1.00 . A A . 46 TYR OH 1 1
1 704 1 1 47 SER C C 16.675 24.485 30.752 1.00 . A A . 47 SER C 1 1
1 705 1 1 47 SER CA C 18.027 23.957 30.253 1.00 . A A . 47 SER CA 1 1
1 706 1 1 47 SER CB C 18.346 24.252 28.786 1.00 . A A . 47 SER CB 1 1
1 707 1 1 47 SER H H 18.986 22.245 31.085 1.00 . A A . 47 SER H 1 1
1 708 1 1 47 SER HA H 18.794 24.466 30.828 1.00 . A A . 47 SER HA 1 1
1 709 1 1 47 SER HB2 H 19.159 23.596 28.478 1.00 . A A . 47 SER HB2 1 1
1 710 1 1 47 SER HB3 H 17.472 24.049 28.169 1.00 . A A . 47 SER HB3 1 1
1 711 1 1 47 SER HG H 19.649 25.528 28.101 1.00 . A A . 47 SER HG 1 1
1 712 1 1 47 SER N N 18.193 22.521 30.512 1.00 . A A . 47 SER N 1 1
1 713 1 1 47 SER O O 15.717 24.672 29.997 1.00 . A A . 47 SER O 1 1
1 714 1 1 47 SER OG O 18.793 25.578 28.598 1.00 . A A . 47 SER OG 1 1
1 715 1 1 48 . C C 15.192 26.530 32.819 1.00 . A A . 48 1PA C 1 1
1 716 1 1 48 . CA C 15.381 25.012 32.801 1.00 . A A . 48 1PA CA 1 1
1 717 1 1 48 . CB C 15.398 24.386 34.202 1.00 . A A . 48 1PA CB 1 1
1 718 1 1 48 . CD1 C 14.081 22.218 34.413 1.00 . A A . 48 1PA CD1 1 1
1 719 1 1 48 . CD2 C 16.480 22.084 34.047 1.00 . A A . 48 1PA CD2 1 1
1 720 1 1 48 . CE1 C 14.004 20.811 34.435 1.00 . A A . 48 1PA CE1 1 1
1 721 1 1 48 . CE2 C 16.400 20.679 34.059 1.00 . A A . 48 1PA CE2 1 1
1 722 1 1 48 . CG C 15.319 22.864 34.222 1.00 . A A . 48 1PA CG 1 1
1 723 1 1 48 . CH C 15.082 18.510 34.230 1.00 . A A . 48 1PA CH 1 1
1 724 1 1 48 . CO C 14.383 17.882 35.436 1.00 . A A . 48 1PA CO 1 1
1 725 1 1 48 . CZ C 15.165 20.030 34.266 1.00 . A A . 48 1PA CZ 1 1
1 726 1 1 48 . H H 17.427 24.481 32.629 1.00 . A A . 48 1PA H 1 1
1 727 1 1 48 . HA H 14.525 24.595 32.272 1.00 . A A . 48 1PA HA 1 1
1 728 1 1 48 . HB2 H 16.297 24.705 34.729 1.00 . A A . 48 1PA HB2 1 1
1 729 1 1 48 . HB3 H 14.545 24.782 34.751 1.00 . A A . 48 1PA HB3 1 1
1 730 1 1 48 . HD1 H 13.181 22.803 34.543 1.00 . A A . 48 1PA HD1 1 1
1 731 1 1 48 . HD2 H 17.438 22.562 33.894 1.00 . A A . 48 1PA HD2 1 1
1 732 1 1 48 . HE1 H 13.045 20.333 34.573 1.00 . A A . 48 1PA HE1 1 1
1 733 1 1 48 . HE2 H 17.297 20.098 33.896 1.00 . A A . 48 1PA HE2 1 1
1 734 1 1 48 . HH2 H 14.550 18.222 33.324 1.00 . A A . 48 1PA HH2 1 1
1 735 1 1 48 . HH3 H 16.087 18.093 34.169 1.00 . A A . 48 1PA HH3 1 1
1 736 1 1 48 . N N 16.596 24.644 32.079 1.00 . A A . 48 1PA N 1 1
1 737 1 1 48 . O O 14.052 26.994 32.801 1.00 . A A . 48 1PA O 1 1
1 738 1 1 48 . O1 O 15.011 17.684 36.499 1.00 . A A . 48 1PA O1 1 1
1 739 1 1 48 . O2 O 13.180 17.554 35.354 1.00 . A A . 48 1PA O2 1 1
1 740 1 1 49 THR C C 16.013 28.878 30.918 1.00 . A A . 49 THR C 1 1
1 741 1 1 49 THR CA C 16.225 28.735 32.428 1.00 . A A . 49 THR CA 1 1
1 742 1 1 49 THR CB C 17.456 29.536 32.884 1.00 . A A . 49 THR CB 1 1
1 743 1 1 49 THR CG2 C 17.636 29.488 34.398 1.00 . A A . 49 THR CG2 1 1
1 744 1 1 49 THR H H 17.198 26.876 32.812 1.00 . A A . 49 THR H 1 1
1 745 1 1 49 THR HA H 15.359 29.182 32.918 1.00 . A A . 49 THR HA 1 1
1 746 1 1 49 THR HB H 17.302 30.575 32.599 1.00 . A A . 49 THR HB 1 1
1 747 1 1 49 THR HG1 H 18.738 28.122 32.463 1.00 . A A . 49 THR HG1 1 1
1 748 1 1 49 THR HG21 H 16.691 29.715 34.892 1.00 . A A . 49 THR HG21 1 1
1 749 1 1 49 THR HG22 H 18.365 30.240 34.697 1.00 . A A . 49 THR HG22 1 1
1 750 1 1 49 THR HG23 H 17.976 28.501 34.709 1.00 . A A . 49 THR HG23 1 1
1 751 1 1 49 THR N N 16.279 27.314 32.811 1.00 . A A . 49 THR N 1 1
1 752 1 1 49 THR O O 16.579 28.126 30.123 1.00 . A A . 49 THR O 1 1
1 753 1 1 49 THR OG1 O 18.664 29.091 32.298 1.00 . A A . 49 THR OG1 1 1
1 754 1 1 50 ALA C C 14.795 31.112 28.361 1.00 . A A . 50 ALA C 1 1
1 755 1 1 50 ALA CA C 14.547 29.837 29.190 1.00 . A A . 50 ALA CA 1 1
1 756 1 1 50 ALA CB C 13.064 29.501 29.349 1.00 . A A . 50 ALA CB 1 1
1 757 1 1 50 ALA H H 14.823 30.496 31.197 1.00 . A A . 50 ALA H 1 1
1 758 1 1 50 ALA HA H 14.980 29.028 28.604 1.00 . A A . 50 ALA HA 1 1
1 759 1 1 50 ALA HB1 H 12.635 29.307 28.365 1.00 . A A . 50 ALA HB1 1 1
1 760 1 1 50 ALA HB2 H 12.952 28.603 29.959 1.00 . A A . 50 ALA HB2 1 1
1 761 1 1 50 ALA HB3 H 12.540 30.331 29.820 1.00 . A A . 50 ALA HB3 1 1
1 762 1 1 50 ALA N N 15.166 29.828 30.515 1.00 . A A . 50 ALA N 1 1
1 763 1 1 50 ALA O O 14.396 31.168 27.197 1.00 . A A . 50 ALA O 1 1
1 764 1 1 51 ALA C C 16.984 32.467 26.844 1.00 . A A . 51 ALA C 1 1
1 765 1 1 51 ALA CA C 16.138 33.117 27.972 1.00 . A A . 51 ALA CA 1 1
1 766 1 1 51 ALA CB C 16.929 34.112 28.823 1.00 . A A . 51 ALA CB 1 1
1 767 1 1 51 ALA H H 15.816 32.074 29.832 1.00 . A A . 51 ALA H 1 1
1 768 1 1 51 ALA HA H 15.326 33.666 27.494 1.00 . A A . 51 ALA HA 1 1
1 769 1 1 51 ALA HB1 H 17.718 33.601 29.363 1.00 . A A . 51 ALA HB1 1 1
1 770 1 1 51 ALA HB2 H 17.366 34.879 28.183 1.00 . A A . 51 ALA HB2 1 1
1 771 1 1 51 ALA HB3 H 16.267 34.587 29.545 1.00 . A A . 51 ALA HB3 1 1
1 772 1 1 51 ALA N N 15.548 32.099 28.854 1.00 . A A . 51 ALA N 1 1
1 773 1 1 51 ALA O O 16.941 32.925 25.701 1.00 . A A . 51 ALA O 1 1
1 774 1 1 52 ASN C C 17.264 29.986 24.957 1.00 . A A . 52 ASN C 1 1
1 775 1 1 52 ASN CA C 18.161 30.342 26.162 1.00 . A A . 52 ASN CA 1 1
1 776 1 1 52 ASN CB C 18.441 29.046 26.947 1.00 . A A . 52 ASN CB 1 1
1 777 1 1 52 ASN CG C 19.622 29.159 27.882 1.00 . A A . 52 ASN CG 1 1
1 778 1 1 52 ASN H H 17.688 31.076 28.110 1.00 . A A . 52 ASN H 1 1
1 779 1 1 52 ASN HA H 19.097 30.736 25.758 1.00 . A A . 52 ASN HA 1 1
1 780 1 1 52 ASN HB2 H 17.559 28.757 27.516 1.00 . A A . 52 ASN HB2 1 1
1 781 1 1 52 ASN HB3 H 18.671 28.245 26.248 1.00 . A A . 52 ASN HB3 1 1
1 782 1 1 52 ASN HD21 H 18.895 27.734 29.114 1.00 . A A . 52 ASN HD21 1 1
1 783 1 1 52 ASN HD22 H 20.405 28.488 29.591 1.00 . A A . 52 ASN HD22 1 1
1 784 1 1 52 ASN N N 17.597 31.309 27.123 1.00 . A A . 52 ASN N 1 1
1 785 1 1 52 ASN ND2 N 19.645 28.397 28.949 1.00 . A A . 52 ASN ND2 1 1
1 786 1 1 52 ASN O O 17.778 29.636 23.895 1.00 . A A . 52 ASN O 1 1
1 787 1 1 52 ASN OD1 O 20.537 29.935 27.655 1.00 . A A . 52 ASN OD1 1 1
1 788 1 1 53 LYS C C 14.564 31.145 23.331 1.00 . A A . 53 LYS C 1 1
1 789 1 1 53 LYS CA C 14.927 29.844 24.062 1.00 . A A . 53 LYS CA 1 1
1 790 1 1 53 LYS CB C 13.685 29.220 24.729 1.00 . A A . 53 LYS CB 1 1
1 791 1 1 53 LYS CD C 11.424 28.156 24.456 1.00 . A A . 53 LYS CD 1 1
1 792 1 1 53 LYS CE C 10.477 27.431 23.493 1.00 . A A . 53 LYS CE 1 1
1 793 1 1 53 LYS CG C 12.691 28.618 23.728 1.00 . A A . 53 LYS CG 1 1
1 794 1 1 53 LYS H H 15.596 30.321 26.029 1.00 . A A . 53 LYS H 1 1
1 795 1 1 53 LYS HA H 15.315 29.140 23.325 1.00 . A A . 53 LYS HA 1 1
1 796 1 1 53 LYS HB2 H 13.998 28.431 25.414 1.00 . A A . 53 LYS HB2 1 1
1 797 1 1 53 LYS HB3 H 13.169 29.978 25.313 1.00 . A A . 53 LYS HB3 1 1
1 798 1 1 53 LYS HD2 H 11.683 27.483 25.277 1.00 . A A . 53 LYS HD2 1 1
1 799 1 1 53 LYS HD3 H 10.932 29.037 24.873 1.00 . A A . 53 LYS HD3 1 1
1 800 1 1 53 LYS HE2 H 10.648 27.806 22.481 1.00 . A A . 53 LYS HE2 1 1
1 801 1 1 53 LYS HE3 H 10.703 26.361 23.501 1.00 . A A . 53 LYS HE3 1 1
1 802 1 1 53 LYS HG2 H 12.415 29.364 22.983 1.00 . A A . 53 LYS HG2 1 1
1 803 1 1 53 LYS HG3 H 13.162 27.776 23.228 1.00 . A A . 53 LYS HG3 1 1
1 804 1 1 53 LYS HZ1 H 8.888 27.467 24.838 1.00 . A A . 53 LYS HZ1 1 1
1 805 1 1 53 LYS HZ2 H 8.430 27.153 23.255 1.00 . A A . 53 LYS HZ2 1 1
1 806 1 1 53 LYS HZ3 H 8.864 28.659 23.711 1.00 . A A . 53 LYS HZ3 1 1
1 807 1 1 53 LYS N N 15.937 30.061 25.112 1.00 . A A . 53 LYS N 1 1
1 808 1 1 53 LYS NZ N 9.064 27.674 23.858 1.00 . A A . 53 LYS NZ 1 1
1 809 1 1 53 LYS O O 14.312 31.144 22.131 1.00 . A A . 53 LYS O 1 1
1 810 1 1 54 ASN C C 14.957 34.515 22.947 1.00 . A A . 54 ASN C 1 1
1 811 1 1 54 ASN CA C 13.963 33.540 23.619 1.00 . A A . 54 ASN CA 1 1
1 812 1 1 54 ASN CB C 13.257 34.215 24.812 1.00 . A A . 54 ASN CB 1 1
1 813 1 1 54 ASN CG C 12.014 33.500 25.314 1.00 . A A . 54 ASN CG 1 1
1 814 1 1 54 ASN H H 14.900 32.204 25.003 1.00 . A A . 54 ASN H 1 1
1 815 1 1 54 ASN HA H 13.206 33.314 22.868 1.00 . A A . 54 ASN HA 1 1
1 816 1 1 54 ASN HB2 H 13.957 34.334 25.637 1.00 . A A . 54 ASN HB2 1 1
1 817 1 1 54 ASN HB3 H 12.930 35.208 24.504 1.00 . A A . 54 ASN HB3 1 1
1 818 1 1 54 ASN HD21 H 13.088 32.012 26.193 1.00 . A A . 54 ASN HD21 1 1
1 819 1 1 54 ASN HD22 H 11.368 31.942 26.409 1.00 . A A . 54 ASN HD22 1 1
1 820 1 1 54 ASN N N 14.558 32.269 24.055 1.00 . A A . 54 ASN N 1 1
1 821 1 1 54 ASN ND2 N 12.174 32.396 25.993 1.00 . A A . 54 ASN ND2 1 1
1 822 1 1 54 ASN O O 14.553 35.589 22.491 1.00 . A A . 54 ASN O 1 1
1 823 1 1 54 ASN OD1 O 10.892 33.960 25.146 1.00 . A A . 54 ASN OD1 1 1
1 824 1 1 55 LYS C C 17.272 35.315 20.857 1.00 . A A . 55 LYS C 1 1
1 825 1 1 55 LYS CA C 17.327 35.045 22.373 1.00 . A A . 55 LYS CA 1 1
1 826 1 1 55 LYS CB C 18.688 34.475 22.839 1.00 . A A . 55 LYS CB 1 1
1 827 1 1 55 LYS CD C 19.823 36.774 23.131 1.00 . A A . 55 LYS CD 1 1
1 828 1 1 55 LYS CE C 21.086 37.575 22.805 1.00 . A A . 55 LYS CE 1 1
1 829 1 1 55 LYS CG C 19.931 35.349 22.564 1.00 . A A . 55 LYS CG 1 1
1 830 1 1 55 LYS H H 16.527 33.323 23.370 1.00 . A A . 55 LYS H 1 1
1 831 1 1 55 LYS HA H 17.190 36.017 22.847 1.00 . A A . 55 LYS HA 1 1
1 832 1 1 55 LYS HB2 H 18.639 34.307 23.916 1.00 . A A . 55 LYS HB2 1 1
1 833 1 1 55 LYS HB3 H 18.845 33.504 22.364 1.00 . A A . 55 LYS HB3 1 1
1 834 1 1 55 LYS HD2 H 18.973 37.285 22.684 1.00 . A A . 55 LYS HD2 1 1
1 835 1 1 55 LYS HD3 H 19.685 36.724 24.213 1.00 . A A . 55 LYS HD3 1 1
1 836 1 1 55 LYS HE2 H 21.954 37.056 23.224 1.00 . A A . 55 LYS HE2 1 1
1 837 1 1 55 LYS HE3 H 21.206 37.618 21.717 1.00 . A A . 55 LYS HE3 1 1
1 838 1 1 55 LYS HG2 H 20.798 34.861 23.010 1.00 . A A . 55 LYS HG2 1 1
1 839 1 1 55 LYS HG3 H 20.114 35.399 21.491 1.00 . A A . 55 LYS HG3 1 1
1 840 1 1 55 LYS HZ1 H 20.181 39.441 23.061 1.00 . A A . 55 LYS HZ1 1 1
1 841 1 1 55 LYS HZ2 H 21.781 39.514 22.993 1.00 . A A . 55 LYS HZ2 1 1
1 842 1 1 55 LYS HZ3 H 21.087 38.962 24.368 1.00 . A A . 55 LYS HZ3 1 1
1 843 1 1 55 LYS N N 16.253 34.171 22.887 1.00 . A A . 55 LYS N 1 1
1 844 1 1 55 LYS NZ N 21.018 38.951 23.354 1.00 . A A . 55 LYS NZ 1 1
1 845 1 1 55 LYS O O 18.007 36.165 20.364 1.00 . A A . 55 LYS O 1 1
1 846 1 1 56 GLY C C 17.179 34.370 17.676 1.00 . A A . 56 GLY C 1 1
1 847 1 1 56 GLY CA C 16.157 34.922 18.676 1.00 . A A . 56 GLY CA 1 1
1 848 1 1 56 GLY H H 15.762 34.022 20.570 1.00 . A A . 56 GLY H 1 1
1 849 1 1 56 GLY HA2 H 15.180 34.527 18.403 1.00 . A A . 56 GLY HA2 1 1
1 850 1 1 56 GLY HA3 H 16.124 36.002 18.537 1.00 . A A . 56 GLY HA3 1 1
1 851 1 1 56 GLY N N 16.405 34.640 20.101 1.00 . A A . 56 GLY N 1 1
1 852 1 1 56 GLY O O 16.829 34.205 16.508 1.00 . A A . 56 GLY O 1 1
1 853 1 1 57 ILE C C 19.984 32.130 17.997 1.00 . A A . 57 ILE C 1 1
1 854 1 1 57 ILE CA C 19.455 33.402 17.318 1.00 . A A . 57 ILE CA 1 1
1 855 1 1 57 ILE CB C 20.566 34.433 17.014 1.00 . A A . 57 ILE CB 1 1
1 856 1 1 57 ILE CD1 C 22.473 34.999 15.335 1.00 . A A . 57 ILE CD1 1 1
1 857 1 1 57 ILE CG1 C 21.451 33.966 15.836 1.00 . A A . 57 ILE CG1 1 1
1 858 1 1 57 ILE CG2 C 21.391 34.771 18.266 1.00 . A A . 57 ILE CG2 1 1
1 859 1 1 57 ILE H H 18.604 34.187 19.093 1.00 . A A . 57 ILE H 1 1
1 860 1 1 57 ILE HA H 19.025 33.104 16.364 1.00 . A A . 57 ILE HA 1 1
1 861 1 1 57 ILE HB H 20.069 35.349 16.702 1.00 . A A . 57 ILE HB 1 1
1 862 1 1 57 ILE HD11 H 21.983 35.933 15.077 1.00 . A A . 57 ILE HD11 1 1
1 863 1 1 57 ILE HD12 H 23.229 35.197 16.090 1.00 . A A . 57 ILE HD12 1 1
1 864 1 1 57 ILE HD13 H 22.961 34.619 14.439 1.00 . A A . 57 ILE HD13 1 1
1 865 1 1 57 ILE HG12 H 21.993 33.065 16.122 1.00 . A A . 57 ILE HG12 1 1
1 866 1 1 57 ILE HG13 H 20.799 33.714 14.999 1.00 . A A . 57 ILE HG13 1 1
1 867 1 1 57 ILE HG21 H 20.735 35.113 19.068 1.00 . A A . 57 ILE HG21 1 1
1 868 1 1 57 ILE HG22 H 21.944 33.897 18.613 1.00 . A A . 57 ILE HG22 1 1
1 869 1 1 57 ILE HG23 H 22.097 35.566 18.045 1.00 . A A . 57 ILE HG23 1 1
1 870 1 1 57 ILE N N 18.390 34.022 18.121 1.00 . A A . 57 ILE N 1 1
1 871 1 1 57 ILE O O 19.963 32.025 19.222 1.00 . A A . 57 ILE O 1 1
1 872 1 1 58 ILE C C 22.353 29.920 18.313 1.00 . A A . 58 ILE C 1 1
1 873 1 1 58 ILE CA C 20.964 29.867 17.655 1.00 . A A . 58 ILE CA 1 1
1 874 1 1 58 ILE CB C 21.048 28.874 16.477 1.00 . A A . 58 ILE CB 1 1
1 875 1 1 58 ILE CD1 C 22.248 28.389 14.245 1.00 . A A . 58 ILE CD1 1 1
1 876 1 1 58 ILE CG1 C 21.908 29.424 15.322 1.00 . A A . 58 ILE CG1 1 1
1 877 1 1 58 ILE CG2 C 19.651 28.463 15.996 1.00 . A A . 58 ILE CG2 1 1
1 878 1 1 58 ILE H H 20.380 31.314 16.202 1.00 . A A . 58 ILE H 1 1
1 879 1 1 58 ILE HA H 20.280 29.462 18.402 1.00 . A A . 58 ILE HA 1 1
1 880 1 1 58 ILE HB H 21.550 27.985 16.851 1.00 . A A . 58 ILE HB 1 1
1 881 1 1 58 ILE HD11 H 22.858 28.864 13.477 1.00 . A A . 58 ILE HD11 1 1
1 882 1 1 58 ILE HD12 H 22.813 27.571 14.689 1.00 . A A . 58 ILE HD12 1 1
1 883 1 1 58 ILE HD13 H 21.342 28.007 13.777 1.00 . A A . 58 ILE HD13 1 1
1 884 1 1 58 ILE HG12 H 21.402 30.266 14.850 1.00 . A A . 58 ILE HG12 1 1
1 885 1 1 58 ILE HG13 H 22.843 29.779 15.747 1.00 . A A . 58 ILE HG13 1 1
1 886 1 1 58 ILE HG21 H 18.996 28.272 16.840 1.00 . A A . 58 ILE HG21 1 1
1 887 1 1 58 ILE HG22 H 19.217 29.252 15.403 1.00 . A A . 58 ILE HG22 1 1
1 888 1 1 58 ILE HG23 H 19.716 27.579 15.373 1.00 . A A . 58 ILE HG23 1 1
1 889 1 1 58 ILE N N 20.433 31.160 17.200 1.00 . A A . 58 ILE N 1 1
1 890 1 1 58 ILE O O 23.140 30.852 18.129 1.00 . A A . 58 ILE O 1 1
1 891 1 1 59 TRP C C 24.856 28.119 17.868 1.00 . A A . 59 TRP C 1 1
1 892 1 1 59 TRP CA C 24.114 28.440 19.182 1.00 . A A . 59 TRP CA 1 1
1 893 1 1 59 TRP CB C 24.168 27.268 20.166 1.00 . A A . 59 TRP CB 1 1
1 894 1 1 59 TRP CD1 C 22.344 26.736 21.843 1.00 . A A . 59 TRP CD1 1 1
1 895 1 1 59 TRP CD2 C 23.594 28.492 22.471 1.00 . A A . 59 TRP CD2 1 1
1 896 1 1 59 TRP CE2 C 22.631 28.275 23.503 1.00 . A A . 59 TRP CE2 1 1
1 897 1 1 59 TRP CE3 C 24.479 29.581 22.636 1.00 . A A . 59 TRP CE3 1 1
1 898 1 1 59 TRP CG C 23.403 27.473 21.440 1.00 . A A . 59 TRP CG 1 1
1 899 1 1 59 TRP CH2 C 23.494 30.132 24.801 1.00 . A A . 59 TRP CH2 1 1
1 900 1 1 59 TRP CZ2 C 22.579 29.073 24.658 1.00 . A A . 59 TRP CZ2 1 1
1 901 1 1 59 TRP CZ3 C 24.433 30.393 23.785 1.00 . A A . 59 TRP CZ3 1 1
1 902 1 1 59 TRP H H 22.018 28.092 19.116 1.00 . A A . 59 TRP H 1 1
1 903 1 1 59 TRP HA H 24.606 29.289 19.657 1.00 . A A . 59 TRP HA 1 1
1 904 1 1 59 TRP HB2 H 23.777 26.384 19.664 1.00 . A A . 59 TRP HB2 1 1
1 905 1 1 59 TRP HB3 H 25.210 27.071 20.419 1.00 . A A . 59 TRP HB3 1 1
1 906 1 1 59 TRP HD1 H 21.929 25.904 21.285 1.00 . A A . 59 TRP HD1 1 1
1 907 1 1 59 TRP HE1 H 21.089 26.798 23.555 1.00 . A A . 59 TRP HE1 1 1
1 908 1 1 59 TRP HE3 H 25.202 29.791 21.865 1.00 . A A . 59 TRP HE3 1 1
1 909 1 1 59 TRP HH2 H 23.471 30.750 25.686 1.00 . A A . 59 TRP HH2 1 1
1 910 1 1 59 TRP HZ2 H 21.840 28.873 25.421 1.00 . A A . 59 TRP HZ2 1 1
1 911 1 1 59 TRP HZ3 H 25.123 31.221 23.884 1.00 . A A . 59 TRP HZ3 1 1
1 912 1 1 59 TRP N N 22.721 28.805 18.944 1.00 . A A . 59 TRP N 1 1
1 913 1 1 59 TRP NE1 N 21.882 27.205 23.059 1.00 . A A . 59 TRP NE1 1 1
1 914 1 1 59 TRP O O 24.538 27.179 17.127 1.00 . A A . 59 TRP O 1 1
1 915 1 1 60 GLY C C 28.146 29.522 16.827 1.00 . A A . 60 GLY C 1 1
1 916 1 1 60 GLY CA C 26.831 28.827 16.496 1.00 . A A . 60 GLY CA 1 1
1 917 1 1 60 GLY H H 26.000 29.726 18.203 1.00 . A A . 60 GLY H 1 1
1 918 1 1 60 GLY HA2 H 27.045 27.785 16.266 1.00 . A A . 60 GLY HA2 1 1
1 919 1 1 60 GLY HA3 H 26.442 29.309 15.601 1.00 . A A . 60 GLY HA3 1 1
1 920 1 1 60 GLY N N 25.883 28.920 17.601 1.00 . A A . 60 GLY N 1 1
1 921 1 1 60 GLY O O 28.439 29.873 17.973 1.00 . A A . 60 GLY O 1 1
1 922 1 1 61 GLU C C 30.718 31.431 16.365 1.00 . A A . 61 GLU C 1 1
1 923 1 1 61 GLU CA C 30.394 29.978 15.968 1.00 . A A . 61 GLU CA 1 1
1 924 1 1 61 GLU CB C 31.066 29.545 14.662 1.00 . A A . 61 GLU CB 1 1
1 925 1 1 61 GLU CD C 33.065 28.459 13.639 1.00 . A A . 61 GLU CD 1 1
1 926 1 1 61 GLU CG C 32.514 29.149 14.884 1.00 . A A . 61 GLU CG 1 1
1 927 1 1 61 GLU H H 28.665 29.400 14.881 1.00 . A A . 61 GLU H 1 1
1 928 1 1 61 GLU HA H 30.767 29.354 16.776 1.00 . A A . 61 GLU HA 1 1
1 929 1 1 61 GLU HB2 H 30.550 28.672 14.269 1.00 . A A . 61 GLU HB2 1 1
1 930 1 1 61 GLU HB3 H 31.000 30.342 13.921 1.00 . A A . 61 GLU HB3 1 1
1 931 1 1 61 GLU HG2 H 33.048 30.058 15.124 1.00 . A A . 61 GLU HG2 1 1
1 932 1 1 61 GLU HG3 H 32.584 28.462 15.725 1.00 . A A . 61 GLU HG3 1 1
1 933 1 1 61 GLU N N 28.976 29.676 15.806 1.00 . A A . 61 GLU N 1 1
1 934 1 1 61 GLU O O 31.773 31.697 16.938 1.00 . A A . 61 GLU O 1 1
1 935 1 1 61 GLU OE1 O 32.751 27.256 13.462 1.00 . A A . 61 GLU OE1 1 1
1 936 1 1 61 GLU OE2 O 33.716 29.145 12.810 1.00 . A A . 61 GLU OE2 1 1
1 937 1 1 62 ASP C C 28.914 34.260 17.505 1.00 . A A . 62 ASP C 1 1
1 938 1 1 62 ASP CA C 29.920 33.801 16.422 1.00 . A A . 62 ASP CA 1 1
1 939 1 1 62 ASP CB C 29.792 34.549 15.086 1.00 . A A . 62 ASP CB 1 1
1 940 1 1 62 ASP CG C 29.917 36.068 15.188 1.00 . A A . 62 ASP CG 1 1
1 941 1 1 62 ASP H H 28.948 32.080 15.647 1.00 . A A . 62 ASP H 1 1
1 942 1 1 62 ASP HA H 30.912 34.012 16.822 1.00 . A A . 62 ASP HA 1 1
1 943 1 1 62 ASP HB2 H 30.572 34.186 14.417 1.00 . A A . 62 ASP HB2 1 1
1 944 1 1 62 ASP HB3 H 28.831 34.306 14.632 1.00 . A A . 62 ASP HB3 1 1
1 945 1 1 62 ASP N N 29.804 32.368 16.118 1.00 . A A . 62 ASP N 1 1
1 946 1 1 62 ASP O O 28.976 35.400 17.960 1.00 . A A . 62 ASP O 1 1
1 947 1 1 62 ASP OD1 O 31.010 36.587 15.520 1.00 . A A . 62 ASP OD1 1 1
1 948 1 1 62 ASP OD2 O 28.911 36.755 14.893 1.00 . A A . 62 ASP OD2 1 1
1 949 1 1 63 THR C C 27.616 32.987 20.377 1.00 . A A . 63 THR C 1 1
1 950 1 1 63 THR CA C 27.076 33.558 19.075 1.00 . A A . 63 THR CA 1 1
1 951 1 1 63 THR CB C 25.684 32.971 18.764 1.00 . A A . 63 THR CB 1 1
1 952 1 1 63 THR CG2 C 24.959 33.813 17.727 1.00 . A A . 63 THR CG2 1 1
1 953 1 1 63 THR H H 28.083 32.436 17.556 1.00 . A A . 63 THR H 1 1
1 954 1 1 63 THR HA H 26.943 34.622 19.243 1.00 . A A . 63 THR HA 1 1
1 955 1 1 63 THR HB H 25.064 32.918 19.660 1.00 . A A . 63 THR HB 1 1
1 956 1 1 63 THR HG1 H 24.807 31.438 18.077 1.00 . A A . 63 THR HG1 1 1
1 957 1 1 63 THR HG21 H 24.774 34.802 18.130 1.00 . A A . 63 THR HG21 1 1
1 958 1 1 63 THR HG22 H 24.007 33.347 17.476 1.00 . A A . 63 THR HG22 1 1
1 959 1 1 63 THR HG23 H 25.562 33.917 16.832 1.00 . A A . 63 THR HG23 1 1
1 960 1 1 63 THR N N 28.042 33.357 17.972 1.00 . A A . 63 THR N 1 1
1 961 1 1 63 THR O O 27.563 33.640 21.418 1.00 . A A . 63 THR O 1 1
1 962 1 1 63 THR OG1 O 25.744 31.671 18.244 1.00 . A A . 63 THR OG1 1 1
1 963 1 1 64 LEU C C 30.246 32.155 21.823 1.00 . A A . 64 LEU C 1 1
1 964 1 1 64 LEU CA C 29.012 31.308 21.475 1.00 . A A . 64 LEU CA 1 1
1 965 1 1 64 LEU CB C 29.407 29.849 21.223 1.00 . A A . 64 LEU CB 1 1
1 966 1 1 64 LEU CD1 C 28.688 27.491 20.865 1.00 . A A . 64 LEU CD1 1 1
1 967 1 1 64 LEU CD2 C 27.782 28.694 22.811 1.00 . A A . 64 LEU CD2 1 1
1 968 1 1 64 LEU CG C 28.238 28.859 21.359 1.00 . A A . 64 LEU CG 1 1
1 969 1 1 64 LEU H H 28.268 31.294 19.458 1.00 . A A . 64 LEU H 1 1
1 970 1 1 64 LEU HA H 28.363 31.349 22.347 1.00 . A A . 64 LEU HA 1 1
1 971 1 1 64 LEU HB2 H 29.848 29.771 20.229 1.00 . A A . 64 LEU HB2 1 1
1 972 1 1 64 LEU HB3 H 30.170 29.577 21.947 1.00 . A A . 64 LEU HB3 1 1
1 973 1 1 64 LEU HD11 H 29.505 27.115 21.482 1.00 . A A . 64 LEU HD11 1 1
1 974 1 1 64 LEU HD12 H 29.022 27.582 19.833 1.00 . A A . 64 LEU HD12 1 1
1 975 1 1 64 LEU HD13 H 27.850 26.794 20.905 1.00 . A A . 64 LEU HD13 1 1
1 976 1 1 64 LEU HD21 H 26.985 27.951 22.863 1.00 . A A . 64 LEU HD21 1 1
1 977 1 1 64 LEU HD22 H 27.388 29.631 23.200 1.00 . A A . 64 LEU HD22 1 1
1 978 1 1 64 LEU HD23 H 28.612 28.369 23.438 1.00 . A A . 64 LEU HD23 1 1
1 979 1 1 64 LEU HG H 27.399 29.187 20.745 1.00 . A A . 64 LEU HG 1 1
1 980 1 1 64 LEU N N 28.272 31.824 20.325 1.00 . A A . 64 LEU N 1 1
1 981 1 1 64 LEU O O 30.618 32.208 22.989 1.00 . A A . 64 LEU O 1 1
1 982 1 1 65 MET C C 31.631 34.878 22.074 1.00 . A A . 65 MET C 1 1
1 983 1 1 65 MET CA C 32.020 33.712 21.162 1.00 . A A . 65 MET CA 1 1
1 984 1 1 65 MET CB C 32.574 34.247 19.840 1.00 . A A . 65 MET CB 1 1
1 985 1 1 65 MET CE C 35.756 33.313 19.099 1.00 . A A . 65 MET CE 1 1
1 986 1 1 65 MET CG C 33.823 35.107 20.040 1.00 . A A . 65 MET CG 1 1
1 987 1 1 65 MET H H 30.505 32.873 19.928 1.00 . A A . 65 MET H 1 1
1 988 1 1 65 MET HA H 32.783 33.122 21.665 1.00 . A A . 65 MET HA 1 1
1 989 1 1 65 MET HB2 H 32.809 33.416 19.177 1.00 . A A . 65 MET HB2 1 1
1 990 1 1 65 MET HB3 H 31.810 34.864 19.366 1.00 . A A . 65 MET HB3 1 1
1 991 1 1 65 MET HE1 H 36.685 32.771 19.273 1.00 . A A . 65 MET HE1 1 1
1 992 1 1 65 MET HE2 H 34.967 32.602 18.857 1.00 . A A . 65 MET HE2 1 1
1 993 1 1 65 MET HE3 H 35.893 34.004 18.267 1.00 . A A . 65 MET HE3 1 1
1 994 1 1 65 MET HG2 H 34.033 35.581 19.094 1.00 . A A . 65 MET HG2 1 1
1 995 1 1 65 MET HG3 H 33.606 35.911 20.742 1.00 . A A . 65 MET HG3 1 1
1 996 1 1 65 MET N N 30.866 32.861 20.869 1.00 . A A . 65 MET N 1 1
1 997 1 1 65 MET O O 32.360 35.215 23.006 1.00 . A A . 65 MET O 1 1
1 998 1 1 65 MET SD S 35.319 34.244 20.592 1.00 . A A . 65 MET SD 1 1
1 999 1 1 66 GLU C C 29.197 36.342 23.765 1.00 . A A . 66 GLU C 1 1
1 1000 1 1 66 GLU CA C 29.987 36.672 22.484 1.00 . A A . 66 GLU CA 1 1
1 1001 1 1 66 GLU CB C 29.205 37.509 21.466 1.00 . A A . 66 GLU CB 1 1
1 1002 1 1 66 GLU CD C 27.156 37.861 20.073 1.00 . A A . 66 GLU CD 1 1
1 1003 1 1 66 GLU CG C 27.893 36.882 20.991 1.00 . A A . 66 GLU CG 1 1
1 1004 1 1 66 GLU H H 29.931 35.137 21.022 1.00 . A A . 66 GLU H 1 1
1 1005 1 1 66 GLU HA H 30.844 37.274 22.793 1.00 . A A . 66 GLU HA 1 1
1 1006 1 1 66 GLU HB2 H 28.994 38.473 21.918 1.00 . A A . 66 GLU HB2 1 1
1 1007 1 1 66 GLU HB3 H 29.832 37.663 20.587 1.00 . A A . 66 GLU HB3 1 1
1 1008 1 1 66 GLU HG2 H 28.115 35.957 20.463 1.00 . A A . 66 GLU HG2 1 1
1 1009 1 1 66 GLU HG3 H 27.276 36.637 21.854 1.00 . A A . 66 GLU HG3 1 1
1 1010 1 1 66 GLU N N 30.476 35.480 21.801 1.00 . A A . 66 GLU N 1 1
1 1011 1 1 66 GLU O O 29.266 37.095 24.737 1.00 . A A . 66 GLU O 1 1
1 1012 1 1 66 GLU OE1 O 26.770 38.957 20.543 1.00 . A A . 66 GLU OE1 1 1
1 1013 1 1 66 GLU OE2 O 26.971 37.599 18.858 1.00 . A A . 66 GLU OE2 1 1
1 1014 1 1 67 TYR C C 29.196 34.306 26.029 1.00 . A A . 67 TYR C 1 1
1 1015 1 1 67 TYR CA C 28.054 34.561 25.048 1.00 . A A . 67 TYR CA 1 1
1 1016 1 1 67 TYR CB C 27.366 33.230 24.714 1.00 . A A . 67 TYR CB 1 1
1 1017 1 1 67 TYR CD1 C 25.888 32.838 26.730 1.00 . A A . 67 TYR CD1 1 1
1 1018 1 1 67 TYR CD2 C 27.582 31.169 26.201 1.00 . A A . 67 TYR CD2 1 1
1 1019 1 1 67 TYR CE1 C 25.399 32.022 27.765 1.00 . A A . 67 TYR CE1 1 1
1 1020 1 1 67 TYR CE2 C 27.103 30.353 27.244 1.00 . A A . 67 TYR CE2 1 1
1 1021 1 1 67 TYR CG C 26.946 32.397 25.914 1.00 . A A . 67 TYR CG 1 1
1 1022 1 1 67 TYR CZ C 25.990 30.765 28.004 1.00 . A A . 67 TYR CZ 1 1
1 1023 1 1 67 TYR H H 28.436 34.646 22.951 1.00 . A A . 67 TYR H 1 1
1 1024 1 1 67 TYR HA H 27.340 35.228 25.527 1.00 . A A . 67 TYR HA 1 1
1 1025 1 1 67 TYR HB2 H 26.486 33.432 24.104 1.00 . A A . 67 TYR HB2 1 1
1 1026 1 1 67 TYR HB3 H 28.043 32.633 24.107 1.00 . A A . 67 TYR HB3 1 1
1 1027 1 1 67 TYR HD1 H 25.439 33.801 26.554 1.00 . A A . 67 TYR HD1 1 1
1 1028 1 1 67 TYR HD2 H 28.429 30.836 25.618 1.00 . A A . 67 TYR HD2 1 1
1 1029 1 1 67 TYR HE1 H 24.568 32.350 28.370 1.00 . A A . 67 TYR HE1 1 1
1 1030 1 1 67 TYR HE2 H 27.556 29.396 27.449 1.00 . A A . 67 TYR HE2 1 1
1 1031 1 1 67 TYR HH H 24.602 30.281 29.229 1.00 . A A . 67 TYR HH 1 1
1 1032 1 1 67 TYR N N 28.546 35.171 23.812 1.00 . A A . 67 TYR N 1 1
1 1033 1 1 67 TYR O O 29.161 34.772 27.165 1.00 . A A . 67 TYR O 1 1
1 1034 1 1 67 TYR OH O 25.471 29.952 28.956 1.00 . A A . 67 TYR OH 1 1
1 1035 1 1 68 LEU C C 32.262 34.410 26.795 1.00 . A A . 68 LEU C 1 1
1 1036 1 1 68 LEU CA C 31.351 33.224 26.450 1.00 . A A . 68 LEU CA 1 1
1 1037 1 1 68 LEU CB C 32.130 32.059 25.823 1.00 . A A . 68 LEU CB 1 1
1 1038 1 1 68 LEU CD1 C 32.218 29.698 24.974 1.00 . A A . 68 LEU CD1 1 1
1 1039 1 1 68 LEU CD2 C 30.920 30.155 27.048 1.00 . A A . 68 LEU CD2 1 1
1 1040 1 1 68 LEU CG C 31.357 30.732 25.698 1.00 . A A . 68 LEU CG 1 1
1 1041 1 1 68 LEU H H 30.230 33.269 24.624 1.00 . A A . 68 LEU H 1 1
1 1042 1 1 68 LEU HA H 30.943 32.891 27.405 1.00 . A A . 68 LEU HA 1 1
1 1043 1 1 68 LEU HB2 H 32.463 32.367 24.832 1.00 . A A . 68 LEU HB2 1 1
1 1044 1 1 68 LEU HB3 H 33.010 31.886 26.435 1.00 . A A . 68 LEU HB3 1 1
1 1045 1 1 68 LEU HD11 H 32.474 30.068 23.982 1.00 . A A . 68 LEU HD11 1 1
1 1046 1 1 68 LEU HD12 H 31.660 28.767 24.865 1.00 . A A . 68 LEU HD12 1 1
1 1047 1 1 68 LEU HD13 H 33.127 29.512 25.539 1.00 . A A . 68 LEU HD13 1 1
1 1048 1 1 68 LEU HD21 H 30.398 29.211 26.892 1.00 . A A . 68 LEU HD21 1 1
1 1049 1 1 68 LEU HD22 H 30.230 30.837 27.544 1.00 . A A . 68 LEU HD22 1 1
1 1050 1 1 68 LEU HD23 H 31.780 29.988 27.691 1.00 . A A . 68 LEU HD23 1 1
1 1051 1 1 68 LEU HG H 30.470 30.890 25.096 1.00 . A A . 68 LEU HG 1 1
1 1052 1 1 68 LEU N N 30.236 33.599 25.584 1.00 . A A . 68 LEU N 1 1
1 1053 1 1 68 LEU O O 33.023 34.310 27.755 1.00 . A A . 68 LEU O 1 1
1 1054 1 1 69 GLU C C 32.269 37.269 27.875 1.00 . A A . 69 GLU C 1 1
1 1055 1 1 69 GLU CA C 32.825 36.779 26.522 1.00 . A A . 69 GLU CA 1 1
1 1056 1 1 69 GLU CB C 32.704 37.857 25.426 1.00 . A A . 69 GLU CB 1 1
1 1057 1 1 69 GLU CD C 34.055 39.716 24.288 1.00 . A A . 69 GLU CD 1 1
1 1058 1 1 69 GLU CG C 33.807 38.915 25.575 1.00 . A A . 69 GLU CG 1 1
1 1059 1 1 69 GLU H H 31.636 35.554 25.226 1.00 . A A . 69 GLU H 1 1
1 1060 1 1 69 GLU HA H 33.884 36.558 26.674 1.00 . A A . 69 GLU HA 1 1
1 1061 1 1 69 GLU HB2 H 32.806 37.384 24.452 1.00 . A A . 69 GLU HB2 1 1
1 1062 1 1 69 GLU HB3 H 31.724 38.333 25.468 1.00 . A A . 69 GLU HB3 1 1
1 1063 1 1 69 GLU HG2 H 33.557 39.584 26.401 1.00 . A A . 69 GLU HG2 1 1
1 1064 1 1 69 GLU HG3 H 34.735 38.403 25.828 1.00 . A A . 69 GLU HG3 1 1
1 1065 1 1 69 GLU N N 32.179 35.539 26.081 1.00 . A A . 69 GLU N 1 1
1 1066 1 1 69 GLU O O 33.055 37.677 28.729 1.00 . A A . 69 GLU O 1 1
1 1067 1 1 69 GLU OE1 O 34.610 39.138 23.325 1.00 . A A . 69 GLU OE1 1 1
1 1068 1 1 69 GLU OE2 O 33.801 40.943 24.266 1.00 . A A . 69 GLU OE2 1 1
1 1069 1 1 70 ASN C C 28.822 36.901 29.394 1.00 . A A . 70 ASN C 1 1
1 1070 1 1 70 ASN CA C 30.248 37.524 29.333 1.00 . A A . 70 ASN CA 1 1
1 1071 1 1 70 ASN CB C 30.197 39.055 29.461 1.00 . A A . 70 ASN CB 1 1
1 1072 1 1 70 ASN CG C 29.957 39.860 28.193 1.00 . A A . 70 ASN CG 1 1
1 1073 1 1 70 ASN H H 30.351 36.915 27.329 1.00 . A A . 70 ASN H 1 1
1 1074 1 1 70 ASN HA H 30.823 37.146 30.179 1.00 . A A . 70 ASN HA 1 1
1 1075 1 1 70 ASN HB2 H 29.434 39.312 30.185 1.00 . A A . 70 ASN HB2 1 1
1 1076 1 1 70 ASN HB3 H 31.165 39.369 29.845 1.00 . A A . 70 ASN HB3 1 1
1 1077 1 1 70 ASN HD21 H 28.486 38.667 27.530 1.00 . A A . 70 ASN HD21 1 1
1 1078 1 1 70 ASN HD22 H 29.000 39.981 26.449 1.00 . A A . 70 ASN HD22 1 1
1 1079 1 1 70 ASN N N 30.945 37.193 28.091 1.00 . A A . 70 ASN N 1 1
1 1080 1 1 70 ASN ND2 N 29.029 39.501 27.340 1.00 . A A . 70 ASN ND2 1 1
1 1081 1 1 70 ASN O O 27.863 37.522 28.910 1.00 . A A . 70 ASN O 1 1
1 1082 1 1 70 ASN OD1 O 30.576 40.892 27.995 1.00 . A A . 70 ASN OD1 1 1
1 1083 1 1 71 PRO C C 26.090 35.676 30.271 1.00 . A A . 71 PRO C 1 1
1 1084 1 1 71 PRO CA C 27.376 34.957 29.840 1.00 . A A . 71 PRO CA 1 1
1 1085 1 1 71 PRO CB C 27.580 33.648 30.602 1.00 . A A . 71 PRO CB 1 1
1 1086 1 1 71 PRO CD C 29.642 34.863 30.603 1.00 . A A . 71 PRO CD 1 1
1 1087 1 1 71 PRO CG C 29.091 33.439 30.560 1.00 . A A . 71 PRO CG 1 1
1 1088 1 1 71 PRO HA H 27.270 34.712 28.782 1.00 . A A . 71 PRO HA 1 1
1 1089 1 1 71 PRO HB2 H 27.258 33.749 31.640 1.00 . A A . 71 PRO HB2 1 1
1 1090 1 1 71 PRO HB3 H 27.048 32.837 30.112 1.00 . A A . 71 PRO HB3 1 1
1 1091 1 1 71 PRO HD2 H 29.794 35.164 31.634 1.00 . A A . 71 PRO HD2 1 1
1 1092 1 1 71 PRO HD3 H 30.594 34.900 30.077 1.00 . A A . 71 PRO HD3 1 1
1 1093 1 1 71 PRO HG2 H 29.434 32.853 31.410 1.00 . A A . 71 PRO HG2 1 1
1 1094 1 1 71 PRO HG3 H 29.380 32.955 29.629 1.00 . A A . 71 PRO HG3 1 1
1 1095 1 1 71 PRO N N 28.621 35.714 30.001 1.00 . A A . 71 PRO N 1 1
1 1096 1 1 71 PRO O O 25.151 35.768 29.473 1.00 . A A . 71 PRO O 1 1
1 1097 1 1 72 LYS C C 24.223 38.053 31.453 1.00 . A A . 72 LYS C 1 1
1 1098 1 1 72 LYS CA C 24.768 36.759 32.063 1.00 . A A . 72 LYS CA 1 1
1 1099 1 1 72 LYS CB C 24.779 36.734 33.604 1.00 . A A . 72 LYS CB 1 1
1 1100 1 1 72 LYS CD C 26.536 38.170 34.917 1.00 . A A . 72 LYS CD 1 1
1 1101 1 1 72 LYS CE C 27.530 38.649 33.856 1.00 . A A . 72 LYS CE 1 1
1 1102 1 1 72 LYS CG C 25.107 38.029 34.381 1.00 . A A . 72 LYS CG 1 1
1 1103 1 1 72 LYS H H 26.830 36.109 32.111 1.00 . A A . 72 LYS H 1 1
1 1104 1 1 72 LYS HA H 24.011 36.036 31.766 1.00 . A A . 72 LYS HA 1 1
1 1105 1 1 72 LYS HB2 H 23.770 36.450 33.906 1.00 . A A . 72 LYS HB2 1 1
1 1106 1 1 72 LYS HB3 H 25.425 35.927 33.941 1.00 . A A . 72 LYS HB3 1 1
1 1107 1 1 72 LYS HD2 H 26.514 38.903 35.724 1.00 . A A . 72 LYS HD2 1 1
1 1108 1 1 72 LYS HD3 H 26.862 37.220 35.339 1.00 . A A . 72 LYS HD3 1 1
1 1109 1 1 72 LYS HE2 H 27.594 37.899 33.065 1.00 . A A . 72 LYS HE2 1 1
1 1110 1 1 72 LYS HE3 H 27.163 39.583 33.424 1.00 . A A . 72 LYS HE3 1 1
1 1111 1 1 72 LYS HG2 H 24.866 38.915 33.802 1.00 . A A . 72 LYS HG2 1 1
1 1112 1 1 72 LYS HG3 H 24.449 38.044 35.249 1.00 . A A . 72 LYS HG3 1 1
1 1113 1 1 72 LYS HZ1 H 28.855 39.702 35.040 1.00 . A A . 72 LYS HZ1 1 1
1 1114 1 1 72 LYS HZ2 H 29.594 38.998 33.764 1.00 . A A . 72 LYS HZ2 1 1
1 1115 1 1 72 LYS HZ3 H 29.116 38.085 35.063 1.00 . A A . 72 LYS HZ3 1 1
1 1116 1 1 72 LYS N N 26.033 36.239 31.491 1.00 . A A . 72 LYS N 1 1
1 1117 1 1 72 LYS NZ N 28.864 38.864 34.461 1.00 . A A . 72 LYS NZ 1 1
1 1118 1 1 72 LYS O O 23.195 38.569 31.899 1.00 . A A . 72 LYS O 1 1
1 1119 1 1 73 LYS C C 23.974 39.375 28.309 1.00 . A A . 73 LYS C 1 1
1 1120 1 1 73 LYS CA C 24.546 39.770 29.675 1.00 . A A . 73 LYS CA 1 1
1 1121 1 1 73 LYS CB C 25.766 40.696 29.536 1.00 . A A . 73 LYS CB 1 1
1 1122 1 1 73 LYS CD C 27.822 41.736 30.533 1.00 . A A . 73 LYS CD 1 1
1 1123 1 1 73 LYS CE C 28.906 41.616 31.612 1.00 . A A . 73 LYS CE 1 1
1 1124 1 1 73 LYS CG C 26.610 40.847 30.813 1.00 . A A . 73 LYS CG 1 1
1 1125 1 1 73 LYS H H 25.767 38.094 30.184 1.00 . A A . 73 LYS H 1 1
1 1126 1 1 73 LYS HA H 23.760 40.321 30.200 1.00 . A A . 73 LYS HA 1 1
1 1127 1 1 73 LYS HB2 H 26.406 40.313 28.739 1.00 . A A . 73 LYS HB2 1 1
1 1128 1 1 73 LYS HB3 H 25.408 41.684 29.248 1.00 . A A . 73 LYS HB3 1 1
1 1129 1 1 73 LYS HD2 H 28.252 41.407 29.591 1.00 . A A . 73 LYS HD2 1 1
1 1130 1 1 73 LYS HD3 H 27.503 42.771 30.420 1.00 . A A . 73 LYS HD3 1 1
1 1131 1 1 73 LYS HE2 H 29.127 40.552 31.765 1.00 . A A . 73 LYS HE2 1 1
1 1132 1 1 73 LYS HE3 H 29.824 42.061 31.218 1.00 . A A . 73 LYS HE3 1 1
1 1133 1 1 73 LYS HG2 H 25.999 41.285 31.599 1.00 . A A . 73 LYS HG2 1 1
1 1134 1 1 73 LYS HG3 H 26.979 39.873 31.134 1.00 . A A . 73 LYS HG3 1 1
1 1135 1 1 73 LYS HZ1 H 29.241 42.195 33.594 1.00 . A A . 73 LYS HZ1 1 1
1 1136 1 1 73 LYS HZ2 H 27.649 41.955 33.282 1.00 . A A . 73 LYS HZ2 1 1
1 1137 1 1 73 LYS HZ3 H 28.410 43.298 32.736 1.00 . A A . 73 LYS HZ3 1 1
1 1138 1 1 73 LYS N N 24.920 38.580 30.446 1.00 . A A . 73 LYS N 1 1
1 1139 1 1 73 LYS NZ N 28.520 42.294 32.880 1.00 . A A . 73 LYS NZ 1 1
1 1140 1 1 73 LYS O O 22.929 39.879 27.905 1.00 . A A . 73 LYS O 1 1
1 1141 1 1 74 TYR C C 22.783 37.071 26.569 1.00 . A A . 74 TYR C 1 1
1 1142 1 1 74 TYR CA C 24.090 37.847 26.379 1.00 . A A . 74 TYR CA 1 1
1 1143 1 1 74 TYR CB C 25.146 36.947 25.727 1.00 . A A . 74 TYR CB 1 1
1 1144 1 1 74 TYR CD1 C 24.790 37.470 23.296 1.00 . A A . 74 TYR CD1 1 1
1 1145 1 1 74 TYR CD2 C 24.320 35.206 24.042 1.00 . A A . 74 TYR CD2 1 1
1 1146 1 1 74 TYR CE1 C 24.427 37.123 21.982 1.00 . A A . 74 TYR CE1 1 1
1 1147 1 1 74 TYR CE2 C 23.965 34.847 22.727 1.00 . A A . 74 TYR CE2 1 1
1 1148 1 1 74 TYR CG C 24.753 36.516 24.325 1.00 . A A . 74 TYR CG 1 1
1 1149 1 1 74 TYR CZ C 24.036 35.801 21.693 1.00 . A A . 74 TYR CZ 1 1
1 1150 1 1 74 TYR H H 25.439 38.002 28.038 1.00 . A A . 74 TYR H 1 1
1 1151 1 1 74 TYR HA H 23.880 38.671 25.700 1.00 . A A . 74 TYR HA 1 1
1 1152 1 1 74 TYR HB2 H 26.089 37.492 25.666 1.00 . A A . 74 TYR HB2 1 1
1 1153 1 1 74 TYR HB3 H 25.309 36.071 26.355 1.00 . A A . 74 TYR HB3 1 1
1 1154 1 1 74 TYR HD1 H 25.113 38.471 23.529 1.00 . A A . 74 TYR HD1 1 1
1 1155 1 1 74 TYR HD2 H 24.267 34.465 24.818 1.00 . A A . 74 TYR HD2 1 1
1 1156 1 1 74 TYR HE1 H 24.466 37.859 21.193 1.00 . A A . 74 TYR HE1 1 1
1 1157 1 1 74 TYR HE2 H 23.649 33.839 22.496 1.00 . A A . 74 TYR HE2 1 1
1 1158 1 1 74 TYR HH H 23.900 36.164 19.792 1.00 . A A . 74 TYR HH 1 1
1 1159 1 1 74 TYR N N 24.599 38.397 27.642 1.00 . A A . 74 TYR N 1 1
1 1160 1 1 74 TYR O O 21.853 37.229 25.778 1.00 . A A . 74 TYR O 1 1
1 1161 1 1 74 TYR OH O 23.721 35.448 20.424 1.00 . A A . 74 TYR OH 1 1
1 1162 1 1 75 ILE C C 21.139 36.219 29.473 1.00 . A A . 75 ILE C 1 1
1 1163 1 1 75 ILE CA C 21.487 35.613 28.108 1.00 . A A . 75 ILE CA 1 1
1 1164 1 1 75 ILE CB C 21.687 34.080 28.174 1.00 . A A . 75 ILE CB 1 1
1 1165 1 1 75 ILE CD1 C 21.229 33.612 25.640 1.00 . A A . 75 ILE CD1 1 1
1 1166 1 1 75 ILE CG1 C 22.159 33.444 26.848 1.00 . A A . 75 ILE CG1 1 1
1 1167 1 1 75 ILE CG2 C 20.378 33.415 28.616 1.00 . A A . 75 ILE CG2 1 1
1 1168 1 1 75 ILE H H 23.496 36.270 28.279 1.00 . A A . 75 ILE H 1 1
1 1169 1 1 75 ILE HA H 20.670 35.803 27.413 1.00 . A A . 75 ILE HA 1 1
1 1170 1 1 75 ILE HB H 22.449 33.859 28.924 1.00 . A A . 75 ILE HB 1 1
1 1171 1 1 75 ILE HD11 H 21.042 34.668 25.450 1.00 . A A . 75 ILE HD11 1 1
1 1172 1 1 75 ILE HD12 H 21.705 33.176 24.760 1.00 . A A . 75 ILE HD12 1 1
1 1173 1 1 75 ILE HD13 H 20.284 33.099 25.809 1.00 . A A . 75 ILE HD13 1 1
1 1174 1 1 75 ILE HG12 H 23.128 33.865 26.597 1.00 . A A . 75 ILE HG12 1 1
1 1175 1 1 75 ILE HG13 H 22.308 32.377 27.010 1.00 . A A . 75 ILE HG13 1 1
1 1176 1 1 75 ILE HG21 H 19.579 33.661 27.919 1.00 . A A . 75 ILE HG21 1 1
1 1177 1 1 75 ILE HG22 H 20.498 32.333 28.642 1.00 . A A . 75 ILE HG22 1 1
1 1178 1 1 75 ILE HG23 H 20.096 33.746 29.614 1.00 . A A . 75 ILE HG23 1 1
1 1179 1 1 75 ILE N N 22.701 36.290 27.650 1.00 . A A . 75 ILE N 1 1
1 1180 1 1 75 ILE O O 21.684 35.789 30.493 1.00 . A A . 75 ILE O 1 1
1 1181 1 1 76 PRO C C 18.981 37.269 31.638 1.00 . A A . 76 PRO C 1 1
1 1182 1 1 76 PRO CA C 20.008 37.997 30.753 1.00 . A A . 76 PRO CA 1 1
1 1183 1 1 76 PRO CB C 19.626 39.394 30.266 1.00 . A A . 76 PRO CB 1 1
1 1184 1 1 76 PRO CD C 19.673 37.932 28.388 1.00 . A A . 76 PRO CD 1 1
1 1185 1 1 76 PRO CG C 18.881 39.103 28.966 1.00 . A A . 76 PRO CG 1 1
1 1186 1 1 76 PRO HA H 20.919 38.088 31.336 1.00 . A A . 76 PRO HA 1 1
1 1187 1 1 76 PRO HB2 H 19.020 39.946 30.983 1.00 . A A . 76 PRO HB2 1 1
1 1188 1 1 76 PRO HB3 H 20.547 39.935 30.033 1.00 . A A . 76 PRO HB3 1 1
1 1189 1 1 76 PRO HD2 H 19.009 37.267 27.833 1.00 . A A . 76 PRO HD2 1 1
1 1190 1 1 76 PRO HD3 H 20.454 38.319 27.733 1.00 . A A . 76 PRO HD3 1 1
1 1191 1 1 76 PRO HG2 H 17.864 38.783 29.191 1.00 . A A . 76 PRO HG2 1 1
1 1192 1 1 76 PRO HG3 H 18.880 39.963 28.296 1.00 . A A . 76 PRO HG3 1 1
1 1193 1 1 76 PRO N N 20.280 37.253 29.527 1.00 . A A . 76 PRO N 1 1
1 1194 1 1 76 PRO O O 17.869 37.739 31.881 1.00 . A A . 76 PRO O 1 1
1 1195 1 1 77 GLY C C 18.902 33.709 32.622 1.00 . A A . 77 GLY C 1 1
1 1196 1 1 77 GLY CA C 18.502 35.163 32.861 1.00 . A A . 77 GLY CA 1 1
1 1197 1 1 77 GLY H H 20.275 35.754 31.825 1.00 . A A . 77 GLY H 1 1
1 1198 1 1 77 GLY HA2 H 18.586 35.397 33.919 1.00 . A A . 77 GLY HA2 1 1
1 1199 1 1 77 GLY HA3 H 17.461 35.284 32.560 1.00 . A A . 77 GLY HA3 1 1
1 1200 1 1 77 GLY N N 19.350 36.072 32.092 1.00 . A A . 77 GLY N 1 1
1 1201 1 1 77 GLY O O 18.249 33.025 31.841 1.00 . A A . 77 GLY O 1 1
1 1202 1 1 78 THR C C 21.203 31.386 34.373 1.00 . A A . 78 THR C 1 1
1 1203 1 1 78 THR CA C 20.555 31.898 33.083 1.00 . A A . 78 THR CA 1 1
1 1204 1 1 78 THR CB C 21.561 31.895 31.917 1.00 . A A . 78 THR CB 1 1
1 1205 1 1 78 THR CG2 C 22.730 32.870 32.086 1.00 . A A . 78 THR CG2 1 1
1 1206 1 1 78 THR H H 20.417 33.839 33.948 1.00 . A A . 78 THR H 1 1
1 1207 1 1 78 THR HA H 19.756 31.211 32.822 1.00 . A A . 78 THR HA 1 1
1 1208 1 1 78 THR HB H 21.022 32.159 31.010 1.00 . A A . 78 THR HB 1 1
1 1209 1 1 78 THR HG1 H 22.388 30.567 30.802 1.00 . A A . 78 THR HG1 1 1
1 1210 1 1 78 THR HG21 H 23.380 32.817 31.213 1.00 . A A . 78 THR HG21 1 1
1 1211 1 1 78 THR HG22 H 23.302 32.629 32.981 1.00 . A A . 78 THR HG22 1 1
1 1212 1 1 78 THR HG23 H 22.355 33.888 32.175 1.00 . A A . 78 THR HG23 1 1
1 1213 1 1 78 THR N N 19.973 33.237 33.257 1.00 . A A . 78 THR N 1 1
1 1214 1 1 78 THR O O 21.723 32.162 35.175 1.00 . A A . 78 THR O 1 1
1 1215 1 1 78 THR OG1 O 22.111 30.612 31.735 1.00 . A A . 78 THR OG1 1 1
1 1216 1 1 79 LYS C C 23.424 29.124 35.404 1.00 . A A . 79 LYS C 1 1
1 1217 1 1 79 LYS CA C 21.943 29.425 35.712 1.00 . A A . 79 LYS CA 1 1
1 1218 1 1 79 LYS CB C 21.127 28.226 36.231 1.00 . A A . 79 LYS CB 1 1
1 1219 1 1 79 LYS CD C 20.282 28.885 38.558 1.00 . A A . 79 LYS CD 1 1
1 1220 1 1 79 LYS CE C 19.036 29.330 39.334 1.00 . A A . 79 LYS CE 1 1
1 1221 1 1 79 LYS CG C 19.923 28.676 37.083 1.00 . A A . 79 LYS CG 1 1
1 1222 1 1 79 LYS H H 20.771 29.474 33.899 1.00 . A A . 79 LYS H 1 1
1 1223 1 1 79 LYS HA H 21.999 30.139 36.535 1.00 . A A . 79 LYS HA 1 1
1 1224 1 1 79 LYS HB2 H 20.755 27.653 35.382 1.00 . A A . 79 LYS HB2 1 1
1 1225 1 1 79 LYS HB3 H 21.755 27.565 36.831 1.00 . A A . 79 LYS HB3 1 1
1 1226 1 1 79 LYS HD2 H 20.651 27.940 38.961 1.00 . A A . 79 LYS HD2 1 1
1 1227 1 1 79 LYS HD3 H 21.063 29.641 38.655 1.00 . A A . 79 LYS HD3 1 1
1 1228 1 1 79 LYS HE2 H 18.907 30.410 39.222 1.00 . A A . 79 LYS HE2 1 1
1 1229 1 1 79 LYS HE3 H 18.161 28.835 38.902 1.00 . A A . 79 LYS HE3 1 1
1 1230 1 1 79 LYS HG2 H 19.503 29.597 36.680 1.00 . A A . 79 LYS HG2 1 1
1 1231 1 1 79 LYS HG3 H 19.156 27.906 37.036 1.00 . A A . 79 LYS HG3 1 1
1 1232 1 1 79 LYS HZ1 H 19.919 29.406 41.222 1.00 . A A . 79 LYS HZ1 1 1
1 1233 1 1 79 LYS HZ2 H 19.240 27.953 40.866 1.00 . A A . 79 LYS HZ2 1 1
1 1234 1 1 79 LYS HZ3 H 18.283 29.190 41.275 1.00 . A A . 79 LYS HZ3 1 1
1 1235 1 1 79 LYS N N 21.224 30.065 34.586 1.00 . A A . 79 LYS N 1 1
1 1236 1 1 79 LYS NZ N 19.129 28.958 40.762 1.00 . A A . 79 LYS NZ 1 1
1 1237 1 1 79 LYS O O 24.112 28.477 36.190 1.00 . A A . 79 LYS O 1 1
1 1238 1 1 80 MET C C 26.151 30.600 34.882 1.00 . A A . 80 MET C 1 1
1 1239 1 1 80 MET CA C 25.359 29.679 33.930 1.00 . A A . 80 MET CA 1 1
1 1240 1 1 80 MET CB C 25.446 30.128 32.461 1.00 . A A . 80 MET CB 1 1
1 1241 1 1 80 MET CE C 29.104 29.567 30.591 1.00 . A A . 80 MET CE 1 1
1 1242 1 1 80 MET CG C 26.865 30.318 31.918 1.00 . A A . 80 MET CG 1 1
1 1243 1 1 80 MET H H 23.298 30.116 33.663 1.00 . A A . 80 MET H 1 1
1 1244 1 1 80 MET HA H 25.774 28.674 34.007 1.00 . A A . 80 MET HA 1 1
1 1245 1 1 80 MET HB2 H 24.926 29.405 31.833 1.00 . A A . 80 MET HB2 1 1
1 1246 1 1 80 MET HB3 H 24.935 31.084 32.360 1.00 . A A . 80 MET HB3 1 1
1 1247 1 1 80 MET HE1 H 28.686 29.767 29.604 1.00 . A A . 80 MET HE1 1 1
1 1248 1 1 80 MET HE2 H 29.441 30.504 31.028 1.00 . A A . 80 MET HE2 1 1
1 1249 1 1 80 MET HE3 H 29.959 28.903 30.494 1.00 . A A . 80 MET HE3 1 1
1 1250 1 1 80 MET HG2 H 26.771 30.821 30.962 1.00 . A A . 80 MET HG2 1 1
1 1251 1 1 80 MET HG3 H 27.432 30.982 32.568 1.00 . A A . 80 MET HG3 1 1
1 1252 1 1 80 MET N N 23.937 29.637 34.283 1.00 . A A . 80 MET N 1 1
1 1253 1 1 80 MET O O 26.278 31.805 34.650 1.00 . A A . 80 MET O 1 1
1 1254 1 1 80 MET SD S 27.831 28.816 31.644 1.00 . A A . 80 MET SD 1 1
1 1255 1 1 81 ILE C C 29.004 30.737 36.472 1.00 . A A . 81 ILE C 1 1
1 1256 1 1 81 ILE CA C 27.539 30.757 36.935 1.00 . A A . 81 ILE CA 1 1
1 1257 1 1 81 ILE CB C 27.342 30.229 38.375 1.00 . A A . 81 ILE CB 1 1
1 1258 1 1 81 ILE CD1 C 25.001 31.387 38.584 1.00 . A A . 81 ILE CD1 1 1
1 1259 1 1 81 ILE CG1 C 25.858 30.129 38.794 1.00 . A A . 81 ILE CG1 1 1
1 1260 1 1 81 ILE CG2 C 28.101 31.115 39.380 1.00 . A A . 81 ILE CG2 1 1
1 1261 1 1 81 ILE H H 26.499 29.059 36.129 1.00 . A A . 81 ILE H 1 1
1 1262 1 1 81 ILE HA H 27.229 31.803 36.948 1.00 . A A . 81 ILE HA 1 1
1 1263 1 1 81 ILE HB H 27.762 29.225 38.439 1.00 . A A . 81 ILE HB 1 1
1 1264 1 1 81 ILE HD11 H 25.415 32.226 39.142 1.00 . A A . 81 ILE HD11 1 1
1 1265 1 1 81 ILE HD12 H 24.946 31.644 37.527 1.00 . A A . 81 ILE HD12 1 1
1 1266 1 1 81 ILE HD13 H 23.991 31.193 38.946 1.00 . A A . 81 ILE HD13 1 1
1 1267 1 1 81 ILE HG12 H 25.396 29.305 38.256 1.00 . A A . 81 ILE HG12 1 1
1 1268 1 1 81 ILE HG13 H 25.824 29.871 39.850 1.00 . A A . 81 ILE HG13 1 1
1 1269 1 1 81 ILE HG21 H 29.172 31.085 39.184 1.00 . A A . 81 ILE HG21 1 1
1 1270 1 1 81 ILE HG22 H 27.757 32.148 39.316 1.00 . A A . 81 ILE HG22 1 1
1 1271 1 1 81 ILE HG23 H 27.932 30.754 40.396 1.00 . A A . 81 ILE HG23 1 1
1 1272 1 1 81 ILE N N 26.698 30.035 35.962 1.00 . A A . 81 ILE N 1 1
1 1273 1 1 81 ILE O O 29.805 29.887 36.864 1.00 . A A . 81 ILE O 1 1
1 1274 1 1 82 PHE C C 30.890 33.270 34.519 1.00 . A A . 82 PHE C 1 1
1 1275 1 1 82 PHE CA C 30.664 31.825 34.983 1.00 . A A . 82 PHE CA 1 1
1 1276 1 1 82 PHE CB C 30.805 30.838 33.816 1.00 . A A . 82 PHE CB 1 1
1 1277 1 1 82 PHE CD1 C 33.118 29.825 33.867 1.00 . A A . 82 PHE CD1 1 1
1 1278 1 1 82 PHE CD2 C 32.649 31.593 32.257 1.00 . A A . 82 PHE CD2 1 1
1 1279 1 1 82 PHE CE1 C 34.443 29.752 33.405 1.00 . A A . 82 PHE CE1 1 1
1 1280 1 1 82 PHE CE2 C 33.977 31.526 31.806 1.00 . A A . 82 PHE CE2 1 1
1 1281 1 1 82 PHE CG C 32.218 30.741 33.290 1.00 . A A . 82 PHE CG 1 1
1 1282 1 1 82 PHE CZ C 34.872 30.601 32.372 1.00 . A A . 82 PHE CZ 1 1
1 1283 1 1 82 PHE H H 28.600 32.303 35.292 1.00 . A A . 82 PHE H 1 1
1 1284 1 1 82 PHE HA H 31.428 31.591 35.715 1.00 . A A . 82 PHE HA 1 1
1 1285 1 1 82 PHE HB2 H 30.495 29.844 34.144 1.00 . A A . 82 PHE HB2 1 1
1 1286 1 1 82 PHE HB3 H 30.134 31.139 33.013 1.00 . A A . 82 PHE HB3 1 1
1 1287 1 1 82 PHE HD1 H 32.794 29.178 34.671 1.00 . A A . 82 PHE HD1 1 1
1 1288 1 1 82 PHE HD2 H 31.964 32.302 31.815 1.00 . A A . 82 PHE HD2 1 1
1 1289 1 1 82 PHE HE1 H 35.134 29.051 33.856 1.00 . A A . 82 PHE HE1 1 1
1 1290 1 1 82 PHE HE2 H 34.314 32.190 31.026 1.00 . A A . 82 PHE HE2 1 1
1 1291 1 1 82 PHE HZ H 35.894 30.551 32.023 1.00 . A A . 82 PHE HZ 1 1
1 1292 1 1 82 PHE N N 29.333 31.669 35.579 1.00 . A A . 82 PHE N 1 1
1 1293 1 1 82 PHE O O 30.051 33.815 33.804 1.00 . A A . 82 PHE O 1 1
1 1294 1 1 83 VAL C C 32.459 35.668 33.151 1.00 . A A . 83 VAL C 1 1
1 1295 1 1 83 VAL CA C 32.186 35.357 34.627 1.00 . A A . 83 VAL CA 1 1
1 1296 1 1 83 VAL CB C 33.242 36.019 35.534 1.00 . A A . 83 VAL CB 1 1
1 1297 1 1 83 VAL CG1 C 33.259 37.536 35.303 1.00 . A A . 83 VAL CG1 1 1
1 1298 1 1 83 VAL CG2 C 32.938 35.777 37.017 1.00 . A A . 83 VAL CG2 1 1
1 1299 1 1 83 VAL H H 32.667 33.436 35.491 1.00 . A A . 83 VAL H 1 1
1 1300 1 1 83 VAL HA H 31.239 35.845 34.864 1.00 . A A . 83 VAL HA 1 1
1 1301 1 1 83 VAL HB H 34.228 35.613 35.308 1.00 . A A . 83 VAL HB 1 1
1 1302 1 1 83 VAL HG11 H 33.940 38.010 36.004 1.00 . A A . 83 VAL HG11 1 1
1 1303 1 1 83 VAL HG12 H 33.607 37.768 34.297 1.00 . A A . 83 VAL HG12 1 1
1 1304 1 1 83 VAL HG13 H 32.263 37.954 35.449 1.00 . A A . 83 VAL HG13 1 1
1 1305 1 1 83 VAL HG21 H 31.951 36.160 37.270 1.00 . A A . 83 VAL HG21 1 1
1 1306 1 1 83 VAL HG22 H 32.976 34.713 37.234 1.00 . A A . 83 VAL HG22 1 1
1 1307 1 1 83 VAL HG23 H 33.686 36.275 37.636 1.00 . A A . 83 VAL HG23 1 1
1 1308 1 1 83 VAL N N 32.003 33.913 34.893 1.00 . A A . 83 VAL N 1 1
1 1309 1 1 83 VAL O O 31.713 36.455 32.573 1.00 . A A . 83 VAL O 1 1
1 1310 1 1 84 GLY C C 35.187 34.858 30.678 1.00 . A A . 84 GLY C 1 1
1 1311 1 1 84 GLY CA C 33.799 35.340 31.110 1.00 . A A . 84 GLY CA 1 1
1 1312 1 1 84 GLY H H 34.111 34.492 33.061 1.00 . A A . 84 GLY H 1 1
1 1313 1 1 84 GLY HA2 H 33.048 34.852 30.487 1.00 . A A . 84 GLY HA2 1 1
1 1314 1 1 84 GLY HA3 H 33.745 36.410 30.912 1.00 . A A . 84 GLY HA3 1 1
1 1315 1 1 84 GLY N N 33.485 35.083 32.525 1.00 . A A . 84 GLY N 1 1
1 1316 1 1 84 GLY O O 36.136 34.902 31.463 1.00 . A A . 84 GLY O 1 1
1 1317 1 1 85 ILE C C 37.306 34.966 28.150 1.00 . A A . 85 ILE C 1 1
1 1318 1 1 85 ILE CA C 36.542 33.838 28.853 1.00 . A A . 85 ILE CA 1 1
1 1319 1 1 85 ILE CB C 36.270 32.652 27.892 1.00 . A A . 85 ILE CB 1 1
1 1320 1 1 85 ILE CD1 C 34.999 30.412 27.590 1.00 . A A . 85 ILE CD1 1 1
1 1321 1 1 85 ILE CG1 C 35.319 31.598 28.505 1.00 . A A . 85 ILE CG1 1 1
1 1322 1 1 85 ILE CG2 C 37.615 32.010 27.497 1.00 . A A . 85 ILE CG2 1 1
1 1323 1 1 85 ILE H H 34.482 34.411 28.837 1.00 . A A . 85 ILE H 1 1
1 1324 1 1 85 ILE HA H 37.161 33.457 29.666 1.00 . A A . 85 ILE HA 1 1
1 1325 1 1 85 ILE HB H 35.786 33.040 26.996 1.00 . A A . 85 ILE HB 1 1
1 1326 1 1 85 ILE HD11 H 34.038 29.988 27.878 1.00 . A A . 85 ILE HD11 1 1
1 1327 1 1 85 ILE HD12 H 34.914 30.741 26.559 1.00 . A A . 85 ILE HD12 1 1
1 1328 1 1 85 ILE HD13 H 35.775 29.653 27.667 1.00 . A A . 85 ILE HD13 1 1
1 1329 1 1 85 ILE HG12 H 35.747 31.219 29.434 1.00 . A A . 85 ILE HG12 1 1
1 1330 1 1 85 ILE HG13 H 34.368 32.079 28.731 1.00 . A A . 85 ILE HG13 1 1
1 1331 1 1 85 ILE HG21 H 37.465 31.177 26.811 1.00 . A A . 85 ILE HG21 1 1
1 1332 1 1 85 ILE HG22 H 38.257 32.736 26.999 1.00 . A A . 85 ILE HG22 1 1
1 1333 1 1 85 ILE HG23 H 38.129 31.641 28.387 1.00 . A A . 85 ILE HG23 1 1
1 1334 1 1 85 ILE N N 35.305 34.381 29.434 1.00 . A A . 85 ILE N 1 1
1 1335 1 1 85 ILE O O 36.968 35.376 27.037 1.00 . A A . 85 ILE O 1 1
1 1336 1 1 86 LYS C C 39.703 36.572 26.964 1.00 . A A . 86 LYS C 1 1
1 1337 1 1 86 LYS CA C 39.099 36.670 28.376 1.00 . A A . 86 LYS CA 1 1
1 1338 1 1 86 LYS CB C 40.154 37.002 29.443 1.00 . A A . 86 LYS CB 1 1
1 1339 1 1 86 LYS CD C 38.923 38.911 30.640 1.00 . A A . 86 LYS CD 1 1
1 1340 1 1 86 LYS CE C 38.616 39.519 32.009 1.00 . A A . 86 LYS CE 1 1
1 1341 1 1 86 LYS CG C 39.552 37.515 30.769 1.00 . A A . 86 LYS CG 1 1
1 1342 1 1 86 LYS H H 38.577 35.053 29.698 1.00 . A A . 86 LYS H 1 1
1 1343 1 1 86 LYS HA H 38.398 37.496 28.323 1.00 . A A . 86 LYS HA 1 1
1 1344 1 1 86 LYS HB2 H 40.749 36.113 29.651 1.00 . A A . 86 LYS HB2 1 1
1 1345 1 1 86 LYS HB3 H 40.831 37.758 29.049 1.00 . A A . 86 LYS HB3 1 1
1 1346 1 1 86 LYS HD2 H 39.609 39.575 30.125 1.00 . A A . 86 LYS HD2 1 1
1 1347 1 1 86 LYS HD3 H 38.006 38.845 30.059 1.00 . A A . 86 LYS HD3 1 1
1 1348 1 1 86 LYS HE2 H 37.921 38.868 32.546 1.00 . A A . 86 LYS HE2 1 1
1 1349 1 1 86 LYS HE3 H 39.542 39.580 32.587 1.00 . A A . 86 LYS HE3 1 1
1 1350 1 1 86 LYS HG2 H 38.802 36.813 31.135 1.00 . A A . 86 LYS HG2 1 1
1 1351 1 1 86 LYS HG3 H 40.348 37.558 31.508 1.00 . A A . 86 LYS HG3 1 1
1 1352 1 1 86 LYS HZ1 H 37.875 41.301 32.781 1.00 . A A . 86 LYS HZ1 1 1
1 1353 1 1 86 LYS HZ2 H 37.149 40.842 31.377 1.00 . A A . 86 LYS HZ2 1 1
1 1354 1 1 86 LYS HZ3 H 38.661 41.508 31.382 1.00 . A A . 86 LYS HZ3 1 1
1 1355 1 1 86 LYS N N 38.356 35.470 28.800 1.00 . A A . 86 LYS N 1 1
1 1356 1 1 86 LYS NZ N 38.033 40.873 31.873 1.00 . A A . 86 LYS NZ 1 1
1 1357 1 1 86 LYS O O 39.684 37.550 26.220 1.00 . A A . 86 LYS O 1 1
1 1358 1 1 87 LYS C C 39.637 34.744 24.192 1.00 . A A . 87 LYS C 1 1
1 1359 1 1 87 LYS CA C 40.710 35.110 25.209 1.00 . A A . 87 LYS CA 1 1
1 1360 1 1 87 LYS CB C 41.703 33.943 25.271 1.00 . A A . 87 LYS CB 1 1
1 1361 1 1 87 LYS CD C 43.817 35.365 25.274 1.00 . A A . 87 LYS CD 1 1
1 1362 1 1 87 LYS CE C 45.167 35.617 25.941 1.00 . A A . 87 LYS CE 1 1
1 1363 1 1 87 LYS CG C 43.023 34.256 25.972 1.00 . A A . 87 LYS CG 1 1
1 1364 1 1 87 LYS H H 40.170 34.639 27.236 1.00 . A A . 87 LYS H 1 1
1 1365 1 1 87 LYS HA H 41.207 36.004 24.831 1.00 . A A . 87 LYS HA 1 1
1 1366 1 1 87 LYS HB2 H 41.228 33.105 25.782 1.00 . A A . 87 LYS HB2 1 1
1 1367 1 1 87 LYS HB3 H 41.927 33.618 24.257 1.00 . A A . 87 LYS HB3 1 1
1 1368 1 1 87 LYS HD2 H 43.996 35.078 24.238 1.00 . A A . 87 LYS HD2 1 1
1 1369 1 1 87 LYS HD3 H 43.248 36.294 25.294 1.00 . A A . 87 LYS HD3 1 1
1 1370 1 1 87 LYS HE2 H 45.726 34.679 25.990 1.00 . A A . 87 LYS HE2 1 1
1 1371 1 1 87 LYS HE3 H 45.729 36.309 25.305 1.00 . A A . 87 LYS HE3 1 1
1 1372 1 1 87 LYS HG2 H 42.818 34.545 26.998 1.00 . A A . 87 LYS HG2 1 1
1 1373 1 1 87 LYS HG3 H 43.613 33.344 25.971 1.00 . A A . 87 LYS HG3 1 1
1 1374 1 1 87 LYS HZ1 H 45.912 36.400 27.713 1.00 . A A . 87 LYS HZ1 1 1
1 1375 1 1 87 LYS HZ2 H 44.473 35.600 27.899 1.00 . A A . 87 LYS HZ2 1 1
1 1376 1 1 87 LYS HZ3 H 44.496 37.087 27.228 1.00 . A A . 87 LYS HZ3 1 1
1 1377 1 1 87 LYS N N 40.176 35.390 26.554 1.00 . A A . 87 LYS N 1 1
1 1378 1 1 87 LYS NZ N 45.005 36.208 27.287 1.00 . A A . 87 LYS NZ 1 1
1 1379 1 1 87 LYS O O 38.728 33.971 24.497 1.00 . A A . 87 LYS O 1 1
1 1380 1 1 88 LYS C C 39.684 33.409 21.188 1.00 . A A . 88 LYS C 1 1
1 1381 1 1 88 LYS CA C 39.075 34.680 21.781 1.00 . A A . 88 LYS CA 1 1
1 1382 1 1 88 LYS CB C 38.864 35.789 20.740 1.00 . A A . 88 LYS CB 1 1
1 1383 1 1 88 LYS CD C 39.816 37.482 19.144 1.00 . A A . 88 LYS CD 1 1
1 1384 1 1 88 LYS CE C 41.094 38.216 18.727 1.00 . A A . 88 LYS CE 1 1
1 1385 1 1 88 LYS CG C 40.154 36.406 20.180 1.00 . A A . 88 LYS CG 1 1
1 1386 1 1 88 LYS H H 40.613 35.799 22.774 1.00 . A A . 88 LYS H 1 1
1 1387 1 1 88 LYS HA H 38.078 34.393 22.115 1.00 . A A . 88 LYS HA 1 1
1 1388 1 1 88 LYS HB2 H 38.278 35.382 19.914 1.00 . A A . 88 LYS HB2 1 1
1 1389 1 1 88 LYS HB3 H 38.280 36.579 21.210 1.00 . A A . 88 LYS HB3 1 1
1 1390 1 1 88 LYS HD2 H 39.355 37.017 18.269 1.00 . A A . 88 LYS HD2 1 1
1 1391 1 1 88 LYS HD3 H 39.111 38.184 19.584 1.00 . A A . 88 LYS HD3 1 1
1 1392 1 1 88 LYS HE2 H 41.605 38.580 19.624 1.00 . A A . 88 LYS HE2 1 1
1 1393 1 1 88 LYS HE3 H 41.750 37.500 18.229 1.00 . A A . 88 LYS HE3 1 1
1 1394 1 1 88 LYS HG2 H 40.712 36.868 20.995 1.00 . A A . 88 LYS HG2 1 1
1 1395 1 1 88 LYS HG3 H 40.768 35.635 19.714 1.00 . A A . 88 LYS HG3 1 1
1 1396 1 1 88 LYS HZ1 H 40.298 40.074 18.337 1.00 . A A . 88 LYS HZ1 1 1
1 1397 1 1 88 LYS HZ2 H 40.214 39.064 17.051 1.00 . A A . 88 LYS HZ2 1 1
1 1398 1 1 88 LYS HZ3 H 41.656 39.749 17.432 1.00 . A A . 88 LYS HZ3 1 1
1 1399 1 1 88 LYS N N 39.827 35.185 22.944 1.00 . A A . 88 LYS N 1 1
1 1400 1 1 88 LYS NZ N 40.804 39.356 17.826 1.00 . A A . 88 LYS NZ 1 1
1 1401 1 1 88 LYS O O 38.936 32.537 20.759 1.00 . A A . 88 LYS O 1 1
1 1402 1 1 89 GLU C C 41.166 30.750 21.538 1.00 . A A . 89 GLU C 1 1
1 1403 1 1 89 GLU CA C 41.659 31.998 20.779 1.00 . A A . 89 GLU CA 1 1
1 1404 1 1 89 GLU CB C 43.194 32.138 20.794 1.00 . A A . 89 GLU CB 1 1
1 1405 1 1 89 GLU CD C 45.337 32.600 22.085 1.00 . A A . 89 GLU CD 1 1
1 1406 1 1 89 GLU CG C 43.838 32.303 22.182 1.00 . A A . 89 GLU CG 1 1
1 1407 1 1 89 GLU H H 41.587 34.017 21.541 1.00 . A A . 89 GLU H 1 1
1 1408 1 1 89 GLU HA H 41.373 31.851 19.736 1.00 . A A . 89 GLU HA 1 1
1 1409 1 1 89 GLU HB2 H 43.628 31.255 20.323 1.00 . A A . 89 GLU HB2 1 1
1 1410 1 1 89 GLU HB3 H 43.453 32.999 20.176 1.00 . A A . 89 GLU HB3 1 1
1 1411 1 1 89 GLU HG2 H 43.356 33.120 22.710 1.00 . A A . 89 GLU HG2 1 1
1 1412 1 1 89 GLU HG3 H 43.689 31.390 22.761 1.00 . A A . 89 GLU HG3 1 1
1 1413 1 1 89 GLU N N 41.007 33.236 21.251 1.00 . A A . 89 GLU N 1 1
1 1414 1 1 89 GLU O O 40.761 29.769 20.915 1.00 . A A . 89 GLU O 1 1
1 1415 1 1 89 GLU OE1 O 45.730 33.568 21.400 1.00 . A A . 89 GLU OE1 1 1
1 1416 1 1 89 GLU OE2 O 46.156 31.848 22.661 1.00 . A A . 89 GLU OE2 1 1
1 1417 1 1 90 GLU C C 39.073 29.435 23.384 1.00 . A A . 90 GLU C 1 1
1 1418 1 1 90 GLU CA C 40.547 29.706 23.682 1.00 . A A . 90 GLU CA 1 1
1 1419 1 1 90 GLU CB C 40.668 30.025 25.173 1.00 . A A . 90 GLU CB 1 1
1 1420 1 1 90 GLU CD C 42.201 30.349 27.160 1.00 . A A . 90 GLU CD 1 1
1 1421 1 1 90 GLU CG C 42.122 30.132 25.645 1.00 . A A . 90 GLU CG 1 1
1 1422 1 1 90 GLU H H 41.435 31.627 23.340 1.00 . A A . 90 GLU H 1 1
1 1423 1 1 90 GLU HA H 41.105 28.793 23.463 1.00 . A A . 90 GLU HA 1 1
1 1424 1 1 90 GLU HB2 H 40.142 30.964 25.352 1.00 . A A . 90 GLU HB2 1 1
1 1425 1 1 90 GLU HB3 H 40.176 29.237 25.744 1.00 . A A . 90 GLU HB3 1 1
1 1426 1 1 90 GLU HG2 H 42.653 29.218 25.373 1.00 . A A . 90 GLU HG2 1 1
1 1427 1 1 90 GLU HG3 H 42.589 30.974 25.132 1.00 . A A . 90 GLU HG3 1 1
1 1428 1 1 90 GLU N N 41.072 30.812 22.870 1.00 . A A . 90 GLU N 1 1
1 1429 1 1 90 GLU O O 38.686 28.279 23.228 1.00 . A A . 90 GLU O 1 1
1 1430 1 1 90 GLU OE1 O 41.448 31.191 27.692 1.00 . A A . 90 GLU OE1 1 1
1 1431 1 1 90 GLU OE2 O 43.016 29.693 27.856 1.00 . A A . 90 GLU OE2 1 1
1 1432 1 1 91 ARG C C 36.733 29.647 21.483 1.00 . A A . 91 ARG C 1 1
1 1433 1 1 91 ARG CA C 36.843 30.351 22.836 1.00 . A A . 91 ARG CA 1 1
1 1434 1 1 91 ARG CB C 36.158 31.732 22.786 1.00 . A A . 91 ARG CB 1 1
1 1435 1 1 91 ARG CD C 34.989 33.574 24.151 1.00 . A A . 91 ARG CD 1 1
1 1436 1 1 91 ARG CG C 35.618 32.169 24.153 1.00 . A A . 91 ARG CG 1 1
1 1437 1 1 91 ARG CZ C 35.929 35.900 23.989 1.00 . A A . 91 ARG CZ 1 1
1 1438 1 1 91 ARG H H 38.642 31.415 23.344 1.00 . A A . 91 ARG H 1 1
1 1439 1 1 91 ARG HA H 36.336 29.710 23.555 1.00 . A A . 91 ARG HA 1 1
1 1440 1 1 91 ARG HB2 H 36.856 32.478 22.410 1.00 . A A . 91 ARG HB2 1 1
1 1441 1 1 91 ARG HB3 H 35.310 31.678 22.100 1.00 . A A . 91 ARG HB3 1 1
1 1442 1 1 91 ARG HD2 H 34.440 33.723 23.222 1.00 . A A . 91 ARG HD2 1 1
1 1443 1 1 91 ARG HD3 H 34.284 33.637 24.978 1.00 . A A . 91 ARG HD3 1 1
1 1444 1 1 91 ARG HE H 36.821 34.387 24.875 1.00 . A A . 91 ARG HE 1 1
1 1445 1 1 91 ARG HG2 H 34.847 31.457 24.438 1.00 . A A . 91 ARG HG2 1 1
1 1446 1 1 91 ARG HG3 H 36.421 32.130 24.887 1.00 . A A . 91 ARG HG3 1 1
1 1447 1 1 91 ARG HH11 H 34.157 35.824 23.070 1.00 . A A . 91 ARG HH11 1 1
1 1448 1 1 91 ARG HH12 H 34.917 37.401 23.127 1.00 . A A . 91 ARG HH12 1 1
1 1449 1 1 91 ARG HH21 H 37.398 36.469 25.198 1.00 . A A . 91 ARG HH21 1 1
1 1450 1 1 91 ARG HH22 H 36.929 37.640 23.973 1.00 . A A . 91 ARG HH22 1 1
1 1451 1 1 91 ARG N N 38.250 30.488 23.247 1.00 . A A . 91 ARG N 1 1
1 1452 1 1 91 ARG NE N 35.986 34.635 24.356 1.00 . A A . 91 ARG NE 1 1
1 1453 1 1 91 ARG NH1 N 34.969 36.392 23.265 1.00 . A A . 91 ARG NH1 1 1
1 1454 1 1 91 ARG NH2 N 36.863 36.713 24.377 1.00 . A A . 91 ARG NH2 1 1
1 1455 1 1 91 ARG O O 35.855 28.806 21.304 1.00 . A A . 91 ARG O 1 1
1 1456 1 1 92 ALA C C 38.040 27.848 19.243 1.00 . A A . 92 ALA C 1 1
1 1457 1 1 92 ALA CA C 37.657 29.340 19.229 1.00 . A A . 92 ALA CA 1 1
1 1458 1 1 92 ALA CB C 38.573 30.174 18.325 1.00 . A A . 92 ALA CB 1 1
1 1459 1 1 92 ALA H H 38.353 30.625 20.798 1.00 . A A . 92 ALA H 1 1
1 1460 1 1 92 ALA HA H 36.646 29.400 18.828 1.00 . A A . 92 ALA HA 1 1
1 1461 1 1 92 ALA HB1 H 38.552 29.774 17.313 1.00 . A A . 92 ALA HB1 1 1
1 1462 1 1 92 ALA HB2 H 38.234 31.210 18.303 1.00 . A A . 92 ALA HB2 1 1
1 1463 1 1 92 ALA HB3 H 39.598 30.148 18.688 1.00 . A A . 92 ALA HB3 1 1
1 1464 1 1 92 ALA N N 37.645 29.938 20.559 1.00 . A A . 92 ALA N 1 1
1 1465 1 1 92 ALA O O 37.415 27.058 18.534 1.00 . A A . 92 ALA O 1 1
1 1466 1 1 93 ASP C C 38.139 25.292 20.980 1.00 . A A . 93 ASP C 1 1
1 1467 1 1 93 ASP CA C 39.310 26.008 20.275 1.00 . A A . 93 ASP CA 1 1
1 1468 1 1 93 ASP CB C 40.630 25.852 21.057 1.00 . A A . 93 ASP CB 1 1
1 1469 1 1 93 ASP CG C 41.881 26.244 20.266 1.00 . A A . 93 ASP CG 1 1
1 1470 1 1 93 ASP H H 39.454 28.115 20.678 1.00 . A A . 93 ASP H 1 1
1 1471 1 1 93 ASP HA H 39.429 25.518 19.309 1.00 . A A . 93 ASP HA 1 1
1 1472 1 1 93 ASP HB2 H 40.577 26.428 21.982 1.00 . A A . 93 ASP HB2 1 1
1 1473 1 1 93 ASP HB3 H 40.750 24.805 21.321 1.00 . A A . 93 ASP HB3 1 1
1 1474 1 1 93 ASP N N 39.003 27.432 20.073 1.00 . A A . 93 ASP N 1 1
1 1475 1 1 93 ASP O O 37.710 24.220 20.558 1.00 . A A . 93 ASP O 1 1
1 1476 1 1 93 ASP OD1 O 42.098 25.714 19.152 1.00 . A A . 93 ASP OD1 1 1
1 1477 1 1 93 ASP OD2 O 42.682 27.071 20.746 1.00 . A A . 93 ASP OD2 1 1
1 1478 1 1 94 LEU C C 35.206 25.088 21.800 1.00 . A A . 94 LEU C 1 1
1 1479 1 1 94 LEU CA C 36.395 25.375 22.735 1.00 . A A . 94 LEU CA 1 1
1 1480 1 1 94 LEU CB C 36.031 26.385 23.837 1.00 . A A . 94 LEU CB 1 1
1 1481 1 1 94 LEU CD1 C 35.008 26.927 26.049 1.00 . A A . 94 LEU CD1 1 1
1 1482 1 1 94 LEU CD2 C 34.051 25.043 24.761 1.00 . A A . 94 LEU CD2 1 1
1 1483 1 1 94 LEU CG C 35.335 25.800 25.073 1.00 . A A . 94 LEU CG 1 1
1 1484 1 1 94 LEU H H 37.939 26.796 22.316 1.00 . A A . 94 LEU H 1 1
1 1485 1 1 94 LEU HA H 36.696 24.433 23.196 1.00 . A A . 94 LEU HA 1 1
1 1486 1 1 94 LEU HB2 H 36.954 26.828 24.191 1.00 . A A . 94 LEU HB2 1 1
1 1487 1 1 94 LEU HB3 H 35.427 27.191 23.419 1.00 . A A . 94 LEU HB3 1 1
1 1488 1 1 94 LEU HD11 H 34.157 27.498 25.685 1.00 . A A . 94 LEU HD11 1 1
1 1489 1 1 94 LEU HD12 H 35.861 27.595 26.161 1.00 . A A . 94 LEU HD12 1 1
1 1490 1 1 94 LEU HD13 H 34.776 26.506 27.025 1.00 . A A . 94 LEU HD13 1 1
1 1491 1 1 94 LEU HD21 H 33.405 25.640 24.117 1.00 . A A . 94 LEU HD21 1 1
1 1492 1 1 94 LEU HD22 H 33.523 24.810 25.681 1.00 . A A . 94 LEU HD22 1 1
1 1493 1 1 94 LEU HD23 H 34.301 24.102 24.277 1.00 . A A . 94 LEU HD23 1 1
1 1494 1 1 94 LEU HG H 36.021 25.110 25.554 1.00 . A A . 94 LEU HG 1 1
1 1495 1 1 94 LEU N N 37.546 25.913 22.002 1.00 . A A . 94 LEU N 1 1
1 1496 1 1 94 LEU O O 34.707 23.964 21.747 1.00 . A A . 94 LEU O 1 1
1 1497 1 1 95 ILE C C 33.993 24.834 19.018 1.00 . A A . 95 ILE C 1 1
1 1498 1 1 95 ILE CA C 33.682 25.937 20.048 1.00 . A A . 95 ILE CA 1 1
1 1499 1 1 95 ILE CB C 33.392 27.302 19.376 1.00 . A A . 95 ILE CB 1 1
1 1500 1 1 95 ILE CD1 C 32.987 29.796 19.933 1.00 . A A . 95 ILE CD1 1 1
1 1501 1 1 95 ILE CG1 C 32.829 28.335 20.384 1.00 . A A . 95 ILE CG1 1 1
1 1502 1 1 95 ILE CG2 C 32.377 27.134 18.234 1.00 . A A . 95 ILE CG2 1 1
1 1503 1 1 95 ILE H H 35.232 26.988 21.102 1.00 . A A . 95 ILE H 1 1
1 1504 1 1 95 ILE HA H 32.787 25.624 20.586 1.00 . A A . 95 ILE HA 1 1
1 1505 1 1 95 ILE HB H 34.325 27.686 18.959 1.00 . A A . 95 ILE HB 1 1
1 1506 1 1 95 ILE HD11 H 32.672 30.456 20.740 1.00 . A A . 95 ILE HD11 1 1
1 1507 1 1 95 ILE HD12 H 34.030 30.006 19.695 1.00 . A A . 95 ILE HD12 1 1
1 1508 1 1 95 ILE HD13 H 32.370 29.996 19.058 1.00 . A A . 95 ILE HD13 1 1
1 1509 1 1 95 ILE HG12 H 31.769 28.146 20.544 1.00 . A A . 95 ILE HG12 1 1
1 1510 1 1 95 ILE HG13 H 33.330 28.232 21.346 1.00 . A A . 95 ILE HG13 1 1
1 1511 1 1 95 ILE HG21 H 31.495 26.602 18.592 1.00 . A A . 95 ILE HG21 1 1
1 1512 1 1 95 ILE HG22 H 32.081 28.110 17.868 1.00 . A A . 95 ILE HG22 1 1
1 1513 1 1 95 ILE HG23 H 32.824 26.585 17.404 1.00 . A A . 95 ILE HG23 1 1
1 1514 1 1 95 ILE N N 34.781 26.081 21.013 1.00 . A A . 95 ILE N 1 1
1 1515 1 1 95 ILE O O 33.096 24.073 18.648 1.00 . A A . 95 ILE O 1 1
1 1516 1 1 96 ALA C C 35.445 22.231 18.194 1.00 . A A . 96 ALA C 1 1
1 1517 1 1 96 ALA CA C 35.655 23.650 17.647 1.00 . A A . 96 ALA CA 1 1
1 1518 1 1 96 ALA CB C 37.132 23.832 17.310 1.00 . A A . 96 ALA CB 1 1
1 1519 1 1 96 ALA H H 35.975 25.279 19.005 1.00 . A A . 96 ALA H 1 1
1 1520 1 1 96 ALA HA H 35.063 23.768 16.740 1.00 . A A . 96 ALA HA 1 1
1 1521 1 1 96 ALA HB1 H 37.329 24.849 16.979 1.00 . A A . 96 ALA HB1 1 1
1 1522 1 1 96 ALA HB2 H 37.745 23.595 18.178 1.00 . A A . 96 ALA HB2 1 1
1 1523 1 1 96 ALA HB3 H 37.390 23.129 16.524 1.00 . A A . 96 ALA HB3 1 1
1 1524 1 1 96 ALA N N 35.256 24.685 18.603 1.00 . A A . 96 ALA N 1 1
1 1525 1 1 96 ALA O O 34.893 21.356 17.518 1.00 . A A . 96 ALA O 1 1
1 1526 1 1 97 TYR C C 34.178 20.459 20.346 1.00 . A A . 97 TYR C 1 1
1 1527 1 1 97 TYR CA C 35.664 20.783 20.178 1.00 . A A . 97 TYR CA 1 1
1 1528 1 1 97 TYR CB C 36.379 20.898 21.530 1.00 . A A . 97 TYR CB 1 1
1 1529 1 1 97 TYR CD1 C 36.067 18.482 22.151 1.00 . A A . 97 TYR CD1 1 1
1 1530 1 1 97 TYR CD2 C 35.558 20.182 23.817 1.00 . A A . 97 TYR CD2 1 1
1 1531 1 1 97 TYR CE1 C 35.734 17.461 23.067 1.00 . A A . 97 TYR CE1 1 1
1 1532 1 1 97 TYR CE2 C 35.219 19.168 24.730 1.00 . A A . 97 TYR CE2 1 1
1 1533 1 1 97 TYR CG C 36.001 19.831 22.530 1.00 . A A . 97 TYR CG 1 1
1 1534 1 1 97 TYR CZ C 35.326 17.811 24.373 1.00 . A A . 97 TYR CZ 1 1
1 1535 1 1 97 TYR H H 36.332 22.794 19.919 1.00 . A A . 97 TYR H 1 1
1 1536 1 1 97 TYR HA H 36.104 19.965 19.613 1.00 . A A . 97 TYR HA 1 1
1 1537 1 1 97 TYR HB2 H 37.450 20.831 21.353 1.00 . A A . 97 TYR HB2 1 1
1 1538 1 1 97 TYR HB3 H 36.177 21.875 21.968 1.00 . A A . 97 TYR HB3 1 1
1 1539 1 1 97 TYR HD1 H 36.360 18.256 21.138 1.00 . A A . 97 TYR HD1 1 1
1 1540 1 1 97 TYR HD2 H 35.475 21.223 24.101 1.00 . A A . 97 TYR HD2 1 1
1 1541 1 1 97 TYR HE1 H 35.802 16.422 22.781 1.00 . A A . 97 TYR HE1 1 1
1 1542 1 1 97 TYR HE2 H 34.856 19.407 25.709 1.00 . A A . 97 TYR HE2 1 1
1 1543 1 1 97 TYR HH H 34.936 15.969 24.958 1.00 . A A . 97 TYR HH 1 1
1 1544 1 1 97 TYR N N 35.865 22.025 19.444 1.00 . A A . 97 TYR N 1 1
1 1545 1 1 97 TYR O O 33.743 19.355 20.011 1.00 . A A . 97 TYR O 1 1
1 1546 1 1 97 TYR OH O 35.025 16.876 25.311 1.00 . A A . 97 TYR OH 1 1
1 1547 1 1 98 LEU C C 31.240 20.830 19.631 1.00 . A A . 98 LEU C 1 1
1 1548 1 1 98 LEU CA C 31.936 21.207 20.943 1.00 . A A . 98 LEU CA 1 1
1 1549 1 1 98 LEU CB C 31.282 22.442 21.569 1.00 . A A . 98 LEU CB 1 1
1 1550 1 1 98 LEU CD1 C 30.879 23.924 23.532 1.00 . A A . 98 LEU CD1 1 1
1 1551 1 1 98 LEU CD2 C 31.667 21.577 23.945 1.00 . A A . 98 LEU CD2 1 1
1 1552 1 1 98 LEU CG C 31.737 22.776 23.000 1.00 . A A . 98 LEU CG 1 1
1 1553 1 1 98 LEU H H 33.775 22.328 21.027 1.00 . A A . 98 LEU H 1 1
1 1554 1 1 98 LEU HA H 31.798 20.356 21.612 1.00 . A A . 98 LEU HA 1 1
1 1555 1 1 98 LEU HB2 H 31.459 23.306 20.929 1.00 . A A . 98 LEU HB2 1 1
1 1556 1 1 98 LEU HB3 H 30.214 22.246 21.590 1.00 . A A . 98 LEU HB3 1 1
1 1557 1 1 98 LEU HD11 H 29.824 23.655 23.500 1.00 . A A . 98 LEU HD11 1 1
1 1558 1 1 98 LEU HD12 H 31.038 24.811 22.920 1.00 . A A . 98 LEU HD12 1 1
1 1559 1 1 98 LEU HD13 H 31.161 24.152 24.560 1.00 . A A . 98 LEU HD13 1 1
1 1560 1 1 98 LEU HD21 H 32.459 20.868 23.702 1.00 . A A . 98 LEU HD21 1 1
1 1561 1 1 98 LEU HD22 H 30.704 21.080 23.857 1.00 . A A . 98 LEU HD22 1 1
1 1562 1 1 98 LEU HD23 H 31.816 21.902 24.972 1.00 . A A . 98 LEU HD23 1 1
1 1563 1 1 98 LEU HG H 32.765 23.109 22.975 1.00 . A A . 98 LEU HG 1 1
1 1564 1 1 98 LEU N N 33.369 21.431 20.772 1.00 . A A . 98 LEU N 1 1
1 1565 1 1 98 LEU O O 30.386 19.945 19.628 1.00 . A A . 98 LEU O 1 1
1 1566 1 1 99 LYS C C 31.474 19.610 16.756 1.00 . A A . 99 LYS C 1 1
1 1567 1 1 99 LYS CA C 31.092 21.022 17.182 1.00 . A A . 99 LYS CA 1 1
1 1568 1 1 99 LYS CB C 31.570 22.020 16.134 1.00 . A A . 99 LYS CB 1 1
1 1569 1 1 99 LYS CD C 31.195 24.265 15.139 1.00 . A A . 99 LYS CD 1 1
1 1570 1 1 99 LYS CE C 30.215 25.433 15.054 1.00 . A A . 99 LYS CE 1 1
1 1571 1 1 99 LYS CG C 30.772 23.320 16.254 1.00 . A A . 99 LYS CG 1 1
1 1572 1 1 99 LYS H H 32.349 22.119 18.524 1.00 . A A . 99 LYS H 1 1
1 1573 1 1 99 LYS HA H 30.001 21.045 17.221 1.00 . A A . 99 LYS HA 1 1
1 1574 1 1 99 LYS HB2 H 32.637 22.204 16.263 1.00 . A A . 99 LYS HB2 1 1
1 1575 1 1 99 LYS HB3 H 31.404 21.598 15.141 1.00 . A A . 99 LYS HB3 1 1
1 1576 1 1 99 LYS HD2 H 32.206 24.617 15.353 1.00 . A A . 99 LYS HD2 1 1
1 1577 1 1 99 LYS HD3 H 31.181 23.721 14.193 1.00 . A A . 99 LYS HD3 1 1
1 1578 1 1 99 LYS HE2 H 29.206 25.041 15.210 1.00 . A A . 99 LYS HE2 1 1
1 1579 1 1 99 LYS HE3 H 30.435 26.145 15.853 1.00 . A A . 99 LYS HE3 1 1
1 1580 1 1 99 LYS HG2 H 29.711 23.093 16.161 1.00 . A A . 99 LYS HG2 1 1
1 1581 1 1 99 LYS HG3 H 30.950 23.790 17.221 1.00 . A A . 99 LYS HG3 1 1
1 1582 1 1 99 LYS HZ1 H 31.183 26.516 13.557 1.00 . A A . 99 LYS HZ1 1 1
1 1583 1 1 99 LYS HZ2 H 29.563 26.809 13.640 1.00 . A A . 99 LYS HZ2 1 1
1 1584 1 1 99 LYS HZ3 H 30.081 25.435 12.974 1.00 . A A . 99 LYS HZ3 1 1
1 1585 1 1 99 LYS N N 31.634 21.404 18.491 1.00 . A A . 99 LYS N 1 1
1 1586 1 1 99 LYS NZ N 30.274 26.088 13.730 1.00 . A A . 99 LYS NZ 1 1
1 1587 1 1 99 LYS O O 30.714 18.982 16.023 1.00 . A A . 99 LYS O 1 1
1 1588 1 1 100 LYS C C 32.166 16.721 17.919 1.00 . A A . 100 LYS C 1 1
1 1589 1 1 100 LYS CA C 32.949 17.674 17.008 1.00 . A A . 100 LYS CA 1 1
1 1590 1 1 100 LYS CB C 34.475 17.505 17.154 1.00 . A A . 100 LYS CB 1 1
1 1591 1 1 100 LYS CD C 34.783 15.591 15.461 1.00 . A A . 100 LYS CD 1 1
1 1592 1 1 100 LYS CE C 35.265 14.145 15.310 1.00 . A A . 100 LYS CE 1 1
1 1593 1 1 100 LYS CG C 34.960 16.068 16.905 1.00 . A A . 100 LYS CG 1 1
1 1594 1 1 100 LYS H H 33.156 19.638 17.877 1.00 . A A . 100 LYS H 1 1
1 1595 1 1 100 LYS HA H 32.654 17.437 15.983 1.00 . A A . 100 LYS HA 1 1
1 1596 1 1 100 LYS HB2 H 35.001 18.182 16.473 1.00 . A A . 100 LYS HB2 1 1
1 1597 1 1 100 LYS HB3 H 34.755 17.777 18.171 1.00 . A A . 100 LYS HB3 1 1
1 1598 1 1 100 LYS HD2 H 33.738 15.659 15.156 1.00 . A A . 100 LYS HD2 1 1
1 1599 1 1 100 LYS HD3 H 35.378 16.230 14.806 1.00 . A A . 100 LYS HD3 1 1
1 1600 1 1 100 LYS HE2 H 35.357 13.934 14.245 1.00 . A A . 100 LYS HE2 1 1
1 1601 1 1 100 LYS HE3 H 36.258 14.042 15.747 1.00 . A A . 100 LYS HE3 1 1
1 1602 1 1 100 LYS HG2 H 36.019 16.013 17.150 1.00 . A A . 100 LYS HG2 1 1
1 1603 1 1 100 LYS HG3 H 34.434 15.389 17.571 1.00 . A A . 100 LYS HG3 1 1
1 1604 1 1 100 LYS HZ1 H 33.396 13.269 15.556 1.00 . A A . 100 LYS HZ1 1 1
1 1605 1 1 100 LYS HZ2 H 34.256 13.265 16.938 1.00 . A A . 100 LYS HZ2 1 1
1 1606 1 1 100 LYS HZ3 H 34.604 12.200 15.749 1.00 . A A . 100 LYS HZ3 1 1
1 1607 1 1 100 LYS N N 32.590 19.075 17.250 1.00 . A A . 100 LYS N 1 1
1 1608 1 1 100 LYS NZ N 34.335 13.167 15.926 1.00 . A A . 100 LYS NZ 1 1
1 1609 1 1 100 LYS O O 31.744 15.668 17.446 1.00 . A A . 100 LYS O 1 1
1 1610 1 1 101 ALA C C 29.913 16.204 20.365 1.00 . A A . 101 ALA C 1 1
1 1611 1 1 101 ALA CA C 31.444 16.191 20.228 1.00 . A A . 101 ALA CA 1 1
1 1612 1 1 101 ALA CB C 32.128 16.571 21.547 1.00 . A A . 101 ALA CB 1 1
1 1613 1 1 101 ALA H H 32.280 18.002 19.478 1.00 . A A . 101 ALA H 1 1
1 1614 1 1 101 ALA HA H 31.735 15.170 19.984 1.00 . A A . 101 ALA HA 1 1
1 1615 1 1 101 ALA HB1 H 31.823 15.874 22.328 1.00 . A A . 101 ALA HB1 1 1
1 1616 1 1 101 ALA HB2 H 33.211 16.521 21.434 1.00 . A A . 101 ALA HB2 1 1
1 1617 1 1 101 ALA HB3 H 31.847 17.583 21.843 1.00 . A A . 101 ALA HB3 1 1
1 1618 1 1 101 ALA N N 31.949 17.090 19.185 1.00 . A A . 101 ALA N 1 1
1 1619 1 1 101 ALA O O 29.296 15.174 20.637 1.00 . A A . 101 ALA O 1 1
1 1620 1 1 102 THR C C 27.042 16.948 19.069 1.00 . A A . 102 THR C 1 1
1 1621 1 1 102 THR CA C 27.816 17.497 20.273 1.00 . A A . 102 THR CA 1 1
1 1622 1 1 102 THR CB C 27.386 18.951 20.520 1.00 . A A . 102 THR CB 1 1
1 1623 1 1 102 THR CG2 C 28.006 19.547 21.783 1.00 . A A . 102 THR CG2 1 1
1 1624 1 1 102 THR H H 29.829 18.184 19.949 1.00 . A A . 102 THR H 1 1
1 1625 1 1 102 THR HA H 27.516 16.919 21.145 1.00 . A A . 102 THR HA 1 1
1 1626 1 1 102 THR HB H 26.301 18.979 20.625 1.00 . A A . 102 THR HB 1 1
1 1627 1 1 102 THR HG1 H 28.711 19.904 19.491 1.00 . A A . 102 THR HG1 1 1
1 1628 1 1 102 THR HG21 H 27.635 20.560 21.930 1.00 . A A . 102 THR HG21 1 1
1 1629 1 1 102 THR HG22 H 29.092 19.553 21.730 1.00 . A A . 102 THR HG22 1 1
1 1630 1 1 102 THR HG23 H 27.711 18.937 22.635 1.00 . A A . 102 THR HG23 1 1
1 1631 1 1 102 THR N N 29.277 17.357 20.141 1.00 . A A . 102 THR N 1 1
1 1632 1 1 102 THR O O 25.852 16.662 19.192 1.00 . A A . 102 THR O 1 1
1 1633 1 1 102 THR OG1 O 27.749 19.762 19.423 1.00 . A A . 102 THR OG1 1 1
1 1634 1 1 103 ASN C C 27.488 14.798 16.372 1.00 . A A . 103 ASN C 1 1
1 1635 1 1 103 ASN CA C 27.156 16.284 16.655 1.00 . A A . 103 ASN CA 1 1
1 1636 1 1 103 ASN CB C 27.659 17.183 15.507 1.00 . A A . 103 ASN CB 1 1
1 1637 1 1 103 ASN CG C 27.156 18.607 15.571 1.00 . A A . 103 ASN CG 1 1
1 1638 1 1 103 ASN H H 28.689 17.073 17.916 1.00 . A A . 103 ASN H 1 1
1 1639 1 1 103 ASN HA H 26.066 16.348 16.697 1.00 . A A . 103 ASN HA 1 1
1 1640 1 1 103 ASN HB2 H 28.748 17.176 15.494 1.00 . A A . 103 ASN HB2 1 1
1 1641 1 1 103 ASN HB3 H 27.322 16.780 14.552 1.00 . A A . 103 ASN HB3 1 1
1 1642 1 1 103 ASN HD21 H 29.017 19.342 15.632 1.00 . A A . 103 ASN HD21 1 1
1 1643 1 1 103 ASN HD22 H 27.728 20.529 15.540 1.00 . A A . 103 ASN HD22 1 1
1 1644 1 1 103 ASN N N 27.716 16.790 17.919 1.00 . A A . 103 ASN N 1 1
1 1645 1 1 103 ASN ND2 N 28.031 19.577 15.652 1.00 . A A . 103 ASN ND2 1 1
1 1646 1 1 103 ASN O O 27.377 14.350 15.228 1.00 . A A . 103 ASN O 1 1
1 1647 1 1 103 ASN OD1 O 25.962 18.865 15.532 1.00 . A A . 103 ASN OD1 1 1
1 1648 1 1 104 GLU C C 28.079 11.499 17.110 1.00 . A A . 104 GLU C 1 1
1 1649 1 1 104 GLU CA C 28.810 12.851 17.199 1.00 . A A . 104 GLU CA 1 1
1 1650 1 1 104 GLU CB C 29.871 12.891 18.316 1.00 . A A . 104 GLU CB 1 1
1 1651 1 1 104 GLU CD C 32.344 12.634 18.907 1.00 . A A . 104 GLU CD 1 1
1 1652 1 1 104 GLU CG C 31.216 12.273 17.923 1.00 . A A . 104 GLU CG 1 1
1 1653 1 1 104 GLU H H 27.920 14.442 18.301 1.00 . A A . 104 GLU H 1 1
1 1654 1 1 104 GLU HA H 29.330 12.960 16.247 1.00 . A A . 104 GLU HA 1 1
1 1655 1 1 104 GLU HB2 H 30.074 13.934 18.553 1.00 . A A . 104 GLU HB2 1 1
1 1656 1 1 104 GLU HB3 H 29.480 12.407 19.211 1.00 . A A . 104 GLU HB3 1 1
1 1657 1 1 104 GLU HG2 H 31.116 11.189 17.856 1.00 . A A . 104 GLU HG2 1 1
1 1658 1 1 104 GLU HG3 H 31.487 12.662 16.939 1.00 . A A . 104 GLU HG3 1 1
1 1659 1 1 104 GLU N N 27.962 14.049 17.372 1.00 . A A . 104 GLU N 1 1
1 1660 1 1 104 GLU O O 28.706 10.497 16.692 1.00 . A A . 104 GLU O 1 1
1 1661 1 1 104 GLU OXT O 26.875 11.415 17.444 1.00 . A A . 104 GLU OXT 1 1
1 1662 1 1 104 GLU OE1 O 32.142 12.691 20.141 1.00 . A A . 104 GLU OE1 1 1
1 1663 1 1 104 GLU OE2 O 33.499 12.832 18.459 1.00 . A A . 104 GLU OE2 1 1
1 1664 2 2 1 MH0 C1A C 25.303 26.705 29.259 1.00 . B A . 201 MH0 C1A 1 1
1 1665 2 2 1 MH0 C1B C 29.644 26.423 29.029 1.00 . B A . 201 MH0 C1B 1 1
1 1666 2 2 1 MH0 C1C C 29.800 26.146 33.379 1.00 . B A . 201 MH0 C1C 1 1
1 1667 2 2 1 MH0 C1D C 25.462 26.015 33.528 1.00 . B A . 201 MH0 C1D 1 1
1 1668 2 2 1 MH0 C2A C 25.059 26.651 27.835 1.00 . B A . 201 MH0 C2A 1 1
1 1669 2 2 1 MH0 C2B C 31.073 26.386 28.825 1.00 . B A . 201 MH0 C2B 1 1
1 1670 2 2 1 MH0 C2C C 30.021 25.963 34.791 1.00 . B A . 201 MH0 C2C 1 1
1 1671 2 2 1 MH0 C2D C 24.029 26.015 33.733 1.00 . B A . 201 MH0 C2D 1 1
1 1672 2 2 1 MH0 C3A C 26.290 26.627 27.217 1.00 . B A . 201 MH0 C3A 1 1
1 1673 2 2 1 MH0 C3B C 31.679 26.433 30.069 1.00 . B A . 201 MH0 C3B 1 1
1 1674 2 2 1 MH0 C3C C 28.793 25.698 35.366 1.00 . B A . 201 MH0 C3C 1 1
1 1675 2 2 1 MH0 C3D C 23.455 26.458 32.561 1.00 . B A . 201 MH0 C3D 1 1
1 1676 2 2 1 MH0 C4A C 27.303 26.559 28.248 1.00 . B A . 201 MH0 C4A 1 1
1 1677 2 2 1 MH0 C4B C 30.622 26.370 31.056 1.00 . B A . 201 MH0 C4B 1 1
1 1678 2 2 1 MH0 C4C C 27.791 25.864 34.329 1.00 . B A . 201 MH0 C4C 1 1
1 1679 2 2 1 MH0 C4D C 24.499 26.500 31.568 1.00 . B A . 201 MH0 C4D 1 1
1 1680 2 2 1 MH0 CAA C 23.717 26.326 27.200 1.00 . B A . 201 MH0 CAA 1 1
1 1681 2 2 1 MH0 CAB C 33.161 26.614 30.367 1.00 . B A . 201 MH0 CAB 1 1
1 1682 2 2 1 MH0 CAC C 28.553 25.139 36.758 1.00 . B A . 201 MH0 CAC 1 1
1 1683 2 2 1 MH0 CAD C 22.023 26.901 32.362 1.00 . B A . 201 MH0 CAD 1 1
1 1684 2 2 1 MH0 CBA C 23.338 24.854 27.458 1.00 . B A . 201 MH0 CBA 1 1
1 1685 2 2 1 MH0 CBB C 33.682 27.947 29.832 1.00 . B A . 201 MH0 CBB 1 1
1 1686 2 2 1 MH0 CBC C 28.671 26.191 37.862 1.00 . B A . 201 MH0 CBC 1 1
1 1687 2 2 1 MH0 CBD C 21.084 25.790 31.885 1.00 . B A . 201 MH0 CBD 1 1
1 1688 2 2 1 MH0 CGA C 21.880 24.464 27.185 1.00 . B A . 201 MH0 CGA 1 1
1 1689 2 2 1 MH0 CGD C 19.875 25.651 32.803 1.00 . B A . 201 MH0 CGD 1 1
1 1690 2 2 1 MH0 CHA C 24.284 26.729 30.214 1.00 . B A . 201 MH0 CHA 1 1
1 1691 2 2 1 MH0 CHB C 28.681 26.471 28.006 1.00 . B A . 201 MH0 CHB 1 1
1 1692 2 2 1 MH0 CHC C 30.823 26.320 32.446 1.00 . B A . 201 MH0 CHC 1 1
1 1693 2 2 1 MH0 CHD C 26.404 25.762 34.528 1.00 . B A . 201 MH0 CHD 1 1
1 1694 2 2 1 MH0 CMA C 26.535 26.617 25.731 1.00 . B A . 201 MH0 CMA 1 1
1 1695 2 2 1 MH0 CMB C 31.751 26.301 27.480 1.00 . B A . 201 MH0 CMB 1 1
1 1696 2 2 1 MH0 CMC C 31.377 25.979 35.465 1.00 . B A . 201 MH0 CMC 1 1
1 1697 2 2 1 MH0 CMD C 23.298 25.532 34.966 1.00 . B A . 201 MH0 CMD 1 1
1 1698 2 2 1 MH0 FE FE 27.609 26.384 31.230 1.00 . B A . 201 MH0 FE 1 1
1 1699 2 2 1 MH0 H1 H 23.264 26.831 29.877 1.00 . B A . 201 MH0 H1 1 1
1 1700 2 2 1 MH0 H10 H 23.992 24.221 26.859 1.00 . B A . 201 MH0 H10 1 1
1 1701 2 2 1 MH0 H11 H 23.537 24.630 28.505 1.00 . B A . 201 MH0 H11 1 1
1 1702 2 2 1 MH0 H13 H 31.142 25.725 26.783 1.00 . B A . 201 MH0 H13 1 1
1 1703 2 2 1 MH0 H14 H 31.912 27.300 27.081 1.00 . B A . 201 MH0 H14 1 1
1 1704 2 2 1 MH0 H15 H 32.703 25.792 27.579 1.00 . B A . 201 MH0 H15 1 1
1 1705 2 2 1 MH0 H17 H 33.304 26.668 31.440 1.00 . B A . 201 MH0 H17 1 1
1 1706 2 2 1 MH0 H18 H 33.640 27.945 28.745 1.00 . B A . 201 MH0 H18 1 1
1 1707 2 2 1 MH0 H19 H 33.070 28.764 30.217 1.00 . B A . 201 MH0 H19 1 1
1 1708 2 2 1 MH0 H2 H 29.012 26.478 26.979 1.00 . B A . 201 MH0 H2 1 1
1 1709 2 2 1 MH0 H20 H 34.714 28.097 30.146 1.00 . B A . 201 MH0 H20 1 1
1 1710 2 2 1 MH0 H21 H 31.886 26.909 35.213 1.00 . B A . 201 MH0 H21 1 1
1 1711 2 2 1 MH0 H22 H 31.303 25.910 36.546 1.00 . B A . 201 MH0 H22 1 1
1 1712 2 2 1 MH0 H23 H 31.966 25.138 35.099 1.00 . B A . 201 MH0 H23 1 1
1 1713 2 2 1 MH0 H25 H 27.525 24.790 36.797 1.00 . B A . 201 MH0 H25 1 1
1 1714 2 2 1 MH0 H26 H 29.683 26.583 37.912 1.00 . B A . 201 MH0 H26 1 1
1 1715 2 2 1 MH0 H27 H 27.978 27.008 37.655 1.00 . B A . 201 MH0 H27 1 1
1 1716 2 2 1 MH0 H28 H 28.415 25.742 38.821 1.00 . B A . 201 MH0 H28 1 1
1 1717 2 2 1 MH0 H29 H 23.774 25.904 35.870 1.00 . B A . 201 MH0 H29 1 1
1 1718 2 2 1 MH0 H3 H 31.824 26.329 32.836 1.00 . B A . 201 MH0 H3 1 1
1 1719 2 2 1 MH0 H30 H 22.258 25.852 34.956 1.00 . B A . 201 MH0 H30 1 1
1 1720 2 2 1 MH0 H31 H 23.317 24.446 34.978 1.00 . B A . 201 MH0 H31 1 1
1 1721 2 2 1 MH0 H32 H 21.661 27.321 33.298 1.00 . B A . 201 MH0 H32 1 1
1 1722 2 2 1 MH0 H33 H 22.002 27.713 31.635 1.00 . B A . 201 MH0 H33 1 1
1 1723 2 2 1 MH0 H34 H 20.744 26.016 30.874 1.00 . B A . 201 MH0 H34 1 1
1 1724 2 2 1 MH0 H35 H 21.622 24.842 31.856 1.00 . B A . 201 MH0 H35 1 1
1 1725 2 2 1 MH0 H4 H 26.029 25.571 35.519 1.00 . B A . 201 MH0 H4 1 1
1 1726 2 2 1 MH0 H5 H 27.594 26.781 25.527 1.00 . B A . 201 MH0 H5 1 1
1 1727 2 2 1 MH0 H6 H 26.238 25.647 25.334 1.00 . B A . 201 MH0 H6 1 1
1 1728 2 2 1 MH0 H7 H 25.950 27.404 25.253 1.00 . B A . 201 MH0 H7 1 1
1 1729 2 2 1 MH0 H8 H 22.965 26.988 27.629 1.00 . B A . 201 MH0 H8 1 1
1 1730 2 2 1 MH0 H9 H 23.746 26.506 26.125 1.00 . B A . 201 MH0 H9 1 1
1 1731 2 2 1 MH0 NA N 26.664 26.598 29.454 1.00 . B A . 201 MH0 NA 1 1
1 1732 2 2 1 MH0 NB N 29.433 26.390 30.375 1.00 . B A . 201 MH0 NB 1 1
1 1733 2 2 1 MH0 NC N 28.462 26.102 33.156 1.00 . B A . 201 MH0 NC 1 1
1 1734 2 2 1 MH0 ND N 25.682 26.286 32.206 1.00 . B A . 201 MH0 ND 1 1
1 1735 2 2 1 MH0 O1A O 20.983 25.338 27.194 1.00 . B A . 201 MH0 O1A 1 1
1 1736 2 2 1 MH0 O1D O 19.000 26.541 32.809 1.00 . B A . 201 MH0 O1D 1 1
1 1737 2 2 1 MH0 O2A O 21.625 23.246 27.024 1.00 . B A . 201 MH0 O2A 1 1
1 1738 2 2 1 MH0 O2D O 19.782 24.635 33.525 1.00 . B A . 201 MH0 O2D 1 1
2 1739 1 1 1 GLY C C 40.699 24.981 15.894 1.00 . A A . 1 GLY C 1 1
2 1740 1 1 1 GLY CA C 40.982 26.403 16.341 1.00 . A A . 1 GLY CA 1 1
2 1741 1 1 1 GLY H1 H 42.607 26.753 15.139 1.00 . A A . 1 GLY H1 1 1
2 1742 1 1 1 GLY H2 H 42.992 26.101 16.603 1.00 . A A . 1 GLY H2 1 1
2 1743 1 1 1 GLY H3 H 42.584 27.680 16.501 1.00 . A A . 1 GLY H3 1 1
2 1744 1 1 1 GLY HA2 H 40.746 26.492 17.399 1.00 . A A . 1 GLY HA2 1 1
2 1745 1 1 1 GLY HA3 H 40.347 27.082 15.775 1.00 . A A . 1 GLY HA3 1 1
2 1746 1 1 1 GLY N N 42.391 26.759 16.129 1.00 . A A . 1 GLY N 1 1
2 1747 1 1 1 GLY O O 40.135 24.775 14.818 1.00 . A A . 1 GLY O 1 1
2 1748 1 1 2 ASP C C 40.490 21.766 17.769 1.00 . A A . 2 ASP C 1 1
2 1749 1 1 2 ASP CA C 40.718 22.578 16.482 1.00 . A A . 2 ASP CA 1 1
2 1750 1 1 2 ASP CB C 41.744 21.891 15.574 1.00 . A A . 2 ASP CB 1 1
2 1751 1 1 2 ASP CG C 43.079 21.585 16.253 1.00 . A A . 2 ASP CG 1 1
2 1752 1 1 2 ASP H H 41.486 24.210 17.608 1.00 . A A . 2 ASP H 1 1
2 1753 1 1 2 ASP HA H 39.775 22.546 15.939 1.00 . A A . 2 ASP HA 1 1
2 1754 1 1 2 ASP HB2 H 41.282 20.952 15.275 1.00 . A A . 2 ASP HB2 1 1
2 1755 1 1 2 ASP HB3 H 41.895 22.476 14.668 1.00 . A A . 2 ASP HB3 1 1
2 1756 1 1 2 ASP N N 41.051 23.985 16.715 1.00 . A A . 2 ASP N 1 1
2 1757 1 1 2 ASP O O 40.518 22.276 18.887 1.00 . A A . 2 ASP O 1 1
2 1758 1 1 2 ASP OD1 O 43.140 20.551 16.965 1.00 . A A . 2 ASP OD1 1 1
2 1759 1 1 2 ASP OD2 O 44.056 22.336 16.026 1.00 . A A . 2 ASP OD2 1 1
2 1760 1 1 3 VAL C C 40.609 19.161 19.644 1.00 . A A . 3 VAL C 1 1
2 1761 1 1 3 VAL CA C 39.617 19.571 18.562 1.00 . A A . 3 VAL CA 1 1
2 1762 1 1 3 VAL CB C 39.100 18.329 17.808 1.00 . A A . 3 VAL CB 1 1
2 1763 1 1 3 VAL CG1 C 38.272 17.428 18.717 1.00 . A A . 3 VAL CG1 1 1
2 1764 1 1 3 VAL CG2 C 38.214 18.718 16.614 1.00 . A A . 3 VAL CG2 1 1
2 1765 1 1 3 VAL H H 40.457 20.069 16.698 1.00 . A A . 3 VAL H 1 1
2 1766 1 1 3 VAL HA H 38.778 20.076 19.039 1.00 . A A . 3 VAL HA 1 1
2 1767 1 1 3 VAL HB H 39.948 17.754 17.439 1.00 . A A . 3 VAL HB 1 1
2 1768 1 1 3 VAL HG11 H 38.005 16.517 18.182 1.00 . A A . 3 VAL HG11 1 1
2 1769 1 1 3 VAL HG12 H 38.840 17.155 19.603 1.00 . A A . 3 VAL HG12 1 1
2 1770 1 1 3 VAL HG13 H 37.370 17.953 19.006 1.00 . A A . 3 VAL HG13 1 1
2 1771 1 1 3 VAL HG21 H 37.381 19.335 16.950 1.00 . A A . 3 VAL HG21 1 1
2 1772 1 1 3 VAL HG22 H 38.783 19.262 15.862 1.00 . A A . 3 VAL HG22 1 1
2 1773 1 1 3 VAL HG23 H 37.837 17.818 16.133 1.00 . A A . 3 VAL HG23 1 1
2 1774 1 1 3 VAL N N 40.228 20.473 17.593 1.00 . A A . 3 VAL N 1 1
2 1775 1 1 3 VAL O O 40.253 19.069 20.816 1.00 . A A . 3 VAL O 1 1
2 1776 1 1 4 GLU C C 43.382 19.505 21.181 1.00 . A A . 4 GLU C 1 1
2 1777 1 1 4 GLU CA C 42.867 18.430 20.224 1.00 . A A . 4 GLU CA 1 1
2 1778 1 1 4 GLU CB C 44.011 17.785 19.451 1.00 . A A . 4 GLU CB 1 1
2 1779 1 1 4 GLU CD C 44.829 15.585 18.473 1.00 . A A . 4 GLU CD 1 1
2 1780 1 1 4 GLU CG C 43.615 16.400 18.926 1.00 . A A . 4 GLU CG 1 1
2 1781 1 1 4 GLU H H 42.175 19.204 18.349 1.00 . A A . 4 GLU H 1 1
2 1782 1 1 4 GLU HA H 42.409 17.665 20.848 1.00 . A A . 4 GLU HA 1 1
2 1783 1 1 4 GLU HB2 H 44.338 18.426 18.632 1.00 . A A . 4 GLU HB2 1 1
2 1784 1 1 4 GLU HB3 H 44.820 17.686 20.155 1.00 . A A . 4 GLU HB3 1 1
2 1785 1 1 4 GLU HG2 H 43.097 15.854 19.718 1.00 . A A . 4 GLU HG2 1 1
2 1786 1 1 4 GLU HG3 H 42.919 16.519 18.092 1.00 . A A . 4 GLU HG3 1 1
2 1787 1 1 4 GLU N N 41.875 18.952 19.286 1.00 . A A . 4 GLU N 1 1
2 1788 1 1 4 GLU O O 43.594 19.239 22.368 1.00 . A A . 4 GLU O 1 1
2 1789 1 1 4 GLU OE1 O 45.438 15.914 17.432 1.00 . A A . 4 GLU OE1 1 1
2 1790 1 1 4 GLU OE2 O 45.127 14.540 19.097 1.00 . A A . 4 GLU OE2 1 1
2 1791 1 1 5 LYS C C 42.305 22.202 22.282 1.00 . A A . 5 LYS C 1 1
2 1792 1 1 5 LYS CA C 43.595 21.951 21.500 1.00 . A A . 5 LYS CA 1 1
2 1793 1 1 5 LYS CB C 43.858 23.150 20.574 1.00 . A A . 5 LYS CB 1 1
2 1794 1 1 5 LYS CD C 46.385 22.815 20.398 1.00 . A A . 5 LYS CD 1 1
2 1795 1 1 5 LYS CE C 47.584 22.699 19.454 1.00 . A A . 5 LYS CE 1 1
2 1796 1 1 5 LYS CG C 45.070 23.028 19.643 1.00 . A A . 5 LYS CG 1 1
2 1797 1 1 5 LYS H H 43.296 20.852 19.696 1.00 . A A . 5 LYS H 1 1
2 1798 1 1 5 LYS HA H 44.407 21.847 22.219 1.00 . A A . 5 LYS HA 1 1
2 1799 1 1 5 LYS HB2 H 42.984 23.285 19.940 1.00 . A A . 5 LYS HB2 1 1
2 1800 1 1 5 LYS HB3 H 43.975 24.045 21.187 1.00 . A A . 5 LYS HB3 1 1
2 1801 1 1 5 LYS HD2 H 46.547 23.631 21.105 1.00 . A A . 5 LYS HD2 1 1
2 1802 1 1 5 LYS HD3 H 46.318 21.881 20.956 1.00 . A A . 5 LYS HD3 1 1
2 1803 1 1 5 LYS HE2 H 48.454 22.406 20.048 1.00 . A A . 5 LYS HE2 1 1
2 1804 1 1 5 LYS HE3 H 47.379 21.902 18.732 1.00 . A A . 5 LYS HE3 1 1
2 1805 1 1 5 LYS HG2 H 44.913 22.203 18.951 1.00 . A A . 5 LYS HG2 1 1
2 1806 1 1 5 LYS HG3 H 45.133 23.943 19.060 1.00 . A A . 5 LYS HG3 1 1
2 1807 1 1 5 LYS HZ1 H 47.867 24.759 19.382 1.00 . A A . 5 LYS HZ1 1 1
2 1808 1 1 5 LYS HZ2 H 47.231 24.132 17.980 1.00 . A A . 5 LYS HZ2 1 1
2 1809 1 1 5 LYS HZ3 H 48.816 23.952 18.345 1.00 . A A . 5 LYS HZ3 1 1
2 1810 1 1 5 LYS N N 43.480 20.739 20.684 1.00 . A A . 5 LYS N 1 1
2 1811 1 1 5 LYS NZ N 47.879 23.968 18.747 1.00 . A A . 5 LYS NZ 1 1
2 1812 1 1 5 LYS O O 42.348 22.605 23.444 1.00 . A A . 5 LYS O 1 1
2 1813 1 1 6 GLY C C 39.415 21.526 23.390 1.00 . A A . 6 GLY C 1 1
2 1814 1 1 6 GLY CA C 39.832 22.294 22.142 1.00 . A A . 6 GLY CA 1 1
2 1815 1 1 6 GLY H H 41.237 21.577 20.694 1.00 . A A . 6 GLY H 1 1
2 1816 1 1 6 GLY HA2 H 39.787 23.354 22.368 1.00 . A A . 6 GLY HA2 1 1
2 1817 1 1 6 GLY HA3 H 39.113 22.092 21.352 1.00 . A A . 6 GLY HA3 1 1
2 1818 1 1 6 GLY N N 41.164 21.934 21.646 1.00 . A A . 6 GLY N 1 1
2 1819 1 1 6 GLY O O 38.861 22.104 24.330 1.00 . A A . 6 GLY O 1 1
2 1820 1 1 7 LYS C C 40.162 19.936 25.878 1.00 . A A . 7 LYS C 1 1
2 1821 1 1 7 LYS CA C 39.534 19.375 24.607 1.00 . A A . 7 LYS CA 1 1
2 1822 1 1 7 LYS CB C 40.103 17.992 24.297 1.00 . A A . 7 LYS CB 1 1
2 1823 1 1 7 LYS CD C 40.067 16.158 22.552 1.00 . A A . 7 LYS CD 1 1
2 1824 1 1 7 LYS CE C 40.551 15.059 23.508 1.00 . A A . 7 LYS CE 1 1
2 1825 1 1 7 LYS CG C 39.234 17.201 23.305 1.00 . A A . 7 LYS CG 1 1
2 1826 1 1 7 LYS H H 40.208 19.824 22.627 1.00 . A A . 7 LYS H 1 1
2 1827 1 1 7 LYS HA H 38.463 19.286 24.796 1.00 . A A . 7 LYS HA 1 1
2 1828 1 1 7 LYS HB2 H 41.098 18.129 23.879 1.00 . A A . 7 LYS HB2 1 1
2 1829 1 1 7 LYS HB3 H 40.193 17.428 25.223 1.00 . A A . 7 LYS HB3 1 1
2 1830 1 1 7 LYS HD2 H 39.448 15.727 21.768 1.00 . A A . 7 LYS HD2 1 1
2 1831 1 1 7 LYS HD3 H 40.908 16.669 22.081 1.00 . A A . 7 LYS HD3 1 1
2 1832 1 1 7 LYS HE2 H 41.117 15.525 24.318 1.00 . A A . 7 LYS HE2 1 1
2 1833 1 1 7 LYS HE3 H 39.678 14.571 23.949 1.00 . A A . 7 LYS HE3 1 1
2 1834 1 1 7 LYS HG2 H 38.417 16.715 23.840 1.00 . A A . 7 LYS HG2 1 1
2 1835 1 1 7 LYS HG3 H 38.801 17.879 22.572 1.00 . A A . 7 LYS HG3 1 1
2 1836 1 1 7 LYS HZ1 H 41.713 13.345 23.520 1.00 . A A . 7 LYS HZ1 1 1
2 1837 1 1 7 LYS HZ2 H 42.264 14.445 22.487 1.00 . A A . 7 LYS HZ2 1 1
2 1838 1 1 7 LYS HZ3 H 40.911 13.530 22.121 1.00 . A A . 7 LYS HZ3 1 1
2 1839 1 1 7 LYS N N 39.772 20.240 23.450 1.00 . A A . 7 LYS N 1 1
2 1840 1 1 7 LYS NZ N 41.405 14.044 22.846 1.00 . A A . 7 LYS NZ 1 1
2 1841 1 1 7 LYS O O 39.474 20.036 26.889 1.00 . A A . 7 LYS O 1 1
2 1842 1 1 8 LYS C C 41.409 22.012 27.734 1.00 . A A . 8 LYS C 1 1
2 1843 1 1 8 LYS CA C 42.152 20.866 27.026 1.00 . A A . 8 LYS CA 1 1
2 1844 1 1 8 LYS CB C 43.579 21.313 26.650 1.00 . A A . 8 LYS CB 1 1
2 1845 1 1 8 LYS CD C 44.894 19.155 27.158 1.00 . A A . 8 LYS CD 1 1
2 1846 1 1 8 LYS CE C 45.971 18.207 26.603 1.00 . A A . 8 LYS CE 1 1
2 1847 1 1 8 LYS CG C 44.518 20.217 26.110 1.00 . A A . 8 LYS CG 1 1
2 1848 1 1 8 LYS H H 41.893 20.388 24.933 1.00 . A A . 8 LYS H 1 1
2 1849 1 1 8 LYS HA H 42.220 20.058 27.755 1.00 . A A . 8 LYS HA 1 1
2 1850 1 1 8 LYS HB2 H 43.503 22.100 25.899 1.00 . A A . 8 LYS HB2 1 1
2 1851 1 1 8 LYS HB3 H 44.050 21.752 27.531 1.00 . A A . 8 LYS HB3 1 1
2 1852 1 1 8 LYS HD2 H 45.277 19.651 28.051 1.00 . A A . 8 LYS HD2 1 1
2 1853 1 1 8 LYS HD3 H 44.002 18.587 27.420 1.00 . A A . 8 LYS HD3 1 1
2 1854 1 1 8 LYS HE2 H 45.571 17.699 25.721 1.00 . A A . 8 LYS HE2 1 1
2 1855 1 1 8 LYS HE3 H 46.826 18.806 26.278 1.00 . A A . 8 LYS HE3 1 1
2 1856 1 1 8 LYS HG2 H 44.059 19.733 25.248 1.00 . A A . 8 LYS HG2 1 1
2 1857 1 1 8 LYS HG3 H 45.434 20.703 25.770 1.00 . A A . 8 LYS HG3 1 1
2 1858 1 1 8 LYS HZ1 H 46.690 17.614 28.489 1.00 . A A . 8 LYS HZ1 1 1
2 1859 1 1 8 LYS HZ2 H 47.200 16.656 27.245 1.00 . A A . 8 LYS HZ2 1 1
2 1860 1 1 8 LYS HZ3 H 45.676 16.524 27.777 1.00 . A A . 8 LYS HZ3 1 1
2 1861 1 1 8 LYS N N 41.426 20.383 25.832 1.00 . A A . 8 LYS N 1 1
2 1862 1 1 8 LYS NZ N 46.419 17.199 27.600 1.00 . A A . 8 LYS NZ 1 1
2 1863 1 1 8 LYS O O 41.375 22.041 28.962 1.00 . A A . 8 LYS O 1 1
2 1864 1 1 9 ILE C C 38.705 23.599 28.185 1.00 . A A . 9 ILE C 1 1
2 1865 1 1 9 ILE CA C 39.966 24.034 27.443 1.00 . A A . 9 ILE CA 1 1
2 1866 1 1 9 ILE CB C 39.592 24.977 26.270 1.00 . A A . 9 ILE CB 1 1
2 1867 1 1 9 ILE CD1 C 42.013 25.786 25.757 1.00 . A A . 9 ILE CD1 1 1
2 1868 1 1 9 ILE CG1 C 40.680 25.271 25.214 1.00 . A A . 9 ILE CG1 1 1
2 1869 1 1 9 ILE CG2 C 39.050 26.300 26.838 1.00 . A A . 9 ILE CG2 1 1
2 1870 1 1 9 ILE H H 40.693 22.642 25.981 1.00 . A A . 9 ILE H 1 1
2 1871 1 1 9 ILE HA H 40.549 24.580 28.180 1.00 . A A . 9 ILE HA 1 1
2 1872 1 1 9 ILE HB H 38.794 24.491 25.708 1.00 . A A . 9 ILE HB 1 1
2 1873 1 1 9 ILE HD11 H 41.856 26.681 26.355 1.00 . A A . 9 ILE HD11 1 1
2 1874 1 1 9 ILE HD12 H 42.487 25.017 26.362 1.00 . A A . 9 ILE HD12 1 1
2 1875 1 1 9 ILE HD13 H 42.667 26.033 24.919 1.00 . A A . 9 ILE HD13 1 1
2 1876 1 1 9 ILE HG12 H 40.863 24.365 24.638 1.00 . A A . 9 ILE HG12 1 1
2 1877 1 1 9 ILE HG13 H 40.292 26.006 24.508 1.00 . A A . 9 ILE HG13 1 1
2 1878 1 1 9 ILE HG21 H 39.800 26.780 27.467 1.00 . A A . 9 ILE HG21 1 1
2 1879 1 1 9 ILE HG22 H 38.786 26.973 26.024 1.00 . A A . 9 ILE HG22 1 1
2 1880 1 1 9 ILE HG23 H 38.159 26.123 27.441 1.00 . A A . 9 ILE HG23 1 1
2 1881 1 1 9 ILE N N 40.728 22.866 26.964 1.00 . A A . 9 ILE N 1 1
2 1882 1 1 9 ILE O O 38.471 23.997 29.329 1.00 . A A . 9 ILE O 1 1
2 1883 1 1 10 PHE C C 37.100 21.375 29.455 1.00 . A A . 10 PHE C 1 1
2 1884 1 1 10 PHE CA C 36.724 22.172 28.201 1.00 . A A . 10 PHE CA 1 1
2 1885 1 1 10 PHE CB C 35.991 21.306 27.176 1.00 . A A . 10 PHE CB 1 1
2 1886 1 1 10 PHE CD1 C 33.565 21.923 27.517 1.00 . A A . 10 PHE CD1 1 1
2 1887 1 1 10 PHE CD2 C 34.214 19.598 27.811 1.00 . A A . 10 PHE CD2 1 1
2 1888 1 1 10 PHE CE1 C 32.219 21.579 27.736 1.00 . A A . 10 PHE CE1 1 1
2 1889 1 1 10 PHE CE2 C 32.868 19.251 28.017 1.00 . A A . 10 PHE CE2 1 1
2 1890 1 1 10 PHE CG C 34.565 20.934 27.537 1.00 . A A . 10 PHE CG 1 1
2 1891 1 1 10 PHE CZ C 31.870 20.238 27.966 1.00 . A A . 10 PHE CZ 1 1
2 1892 1 1 10 PHE H H 38.193 22.373 26.656 1.00 . A A . 10 PHE H 1 1
2 1893 1 1 10 PHE HA H 36.079 22.995 28.496 1.00 . A A . 10 PHE HA 1 1
2 1894 1 1 10 PHE HB2 H 35.950 21.851 26.230 1.00 . A A . 10 PHE HB2 1 1
2 1895 1 1 10 PHE HB3 H 36.579 20.404 27.008 1.00 . A A . 10 PHE HB3 1 1
2 1896 1 1 10 PHE HD1 H 33.831 22.950 27.320 1.00 . A A . 10 PHE HD1 1 1
2 1897 1 1 10 PHE HD2 H 34.972 18.826 27.836 1.00 . A A . 10 PHE HD2 1 1
2 1898 1 1 10 PHE HE1 H 31.452 22.341 27.702 1.00 . A A . 10 PHE HE1 1 1
2 1899 1 1 10 PHE HE2 H 32.596 18.220 28.192 1.00 . A A . 10 PHE HE2 1 1
2 1900 1 1 10 PHE HZ H 30.833 19.960 28.091 1.00 . A A . 10 PHE HZ 1 1
2 1901 1 1 10 PHE N N 37.918 22.719 27.567 1.00 . A A . 10 PHE N 1 1
2 1902 1 1 10 PHE O O 36.432 21.461 30.486 1.00 . A A . 10 PHE O 1 1
2 1903 1 1 11 ILE C C 39.321 20.674 31.637 1.00 . A A . 11 ILE C 1 1
2 1904 1 1 11 ILE CA C 38.722 19.818 30.499 1.00 . A A . 11 ILE CA 1 1
2 1905 1 1 11 ILE CB C 39.679 18.748 29.924 1.00 . A A . 11 ILE CB 1 1
2 1906 1 1 11 ILE CD1 C 39.849 16.943 28.089 1.00 . A A . 11 ILE CD1 1 1
2 1907 1 1 11 ILE CG1 C 38.920 17.791 28.969 1.00 . A A . 11 ILE CG1 1 1
2 1908 1 1 11 ILE CG2 C 40.322 17.918 31.042 1.00 . A A . 11 ILE CG2 1 1
2 1909 1 1 11 ILE H H 38.696 20.584 28.508 1.00 . A A . 11 ILE H 1 1
2 1910 1 1 11 ILE HA H 37.875 19.290 30.918 1.00 . A A . 11 ILE HA 1 1
2 1911 1 1 11 ILE HB H 40.472 19.255 29.371 1.00 . A A . 11 ILE HB 1 1
2 1912 1 1 11 ILE HD11 H 40.363 16.188 28.682 1.00 . A A . 11 ILE HD11 1 1
2 1913 1 1 11 ILE HD12 H 39.263 16.440 27.321 1.00 . A A . 11 ILE HD12 1 1
2 1914 1 1 11 ILE HD13 H 40.582 17.584 27.599 1.00 . A A . 11 ILE HD13 1 1
2 1915 1 1 11 ILE HG12 H 38.265 17.141 29.545 1.00 . A A . 11 ILE HG12 1 1
2 1916 1 1 11 ILE HG13 H 38.274 18.354 28.298 1.00 . A A . 11 ILE HG13 1 1
2 1917 1 1 11 ILE HG21 H 40.923 17.117 30.619 1.00 . A A . 11 ILE HG21 1 1
2 1918 1 1 11 ILE HG22 H 40.974 18.544 31.650 1.00 . A A . 11 ILE HG22 1 1
2 1919 1 1 11 ILE HG23 H 39.550 17.476 31.673 1.00 . A A . 11 ILE HG23 1 1
2 1920 1 1 11 ILE N N 38.212 20.641 29.400 1.00 . A A . 11 ILE N 1 1
2 1921 1 1 11 ILE O O 39.327 20.235 32.790 1.00 . A A . 11 ILE O 1 1
2 1922 1 1 12 MET C C 39.010 23.460 33.150 1.00 . A A . 12 MET C 1 1
2 1923 1 1 12 MET CA C 40.186 22.895 32.348 1.00 . A A . 12 MET CA 1 1
2 1924 1 1 12 MET CB C 40.990 24.013 31.657 1.00 . A A . 12 MET CB 1 1
2 1925 1 1 12 MET CE C 42.023 27.285 34.100 1.00 . A A . 12 MET CE 1 1
2 1926 1 1 12 MET CG C 41.729 24.973 32.599 1.00 . A A . 12 MET CG 1 1
2 1927 1 1 12 MET H H 39.772 22.199 30.383 1.00 . A A . 12 MET H 1 1
2 1928 1 1 12 MET HA H 40.848 22.391 33.051 1.00 . A A . 12 MET HA 1 1
2 1929 1 1 12 MET HB2 H 41.745 23.550 31.025 1.00 . A A . 12 MET HB2 1 1
2 1930 1 1 12 MET HB3 H 40.341 24.600 31.008 1.00 . A A . 12 MET HB3 1 1
2 1931 1 1 12 MET HE1 H 42.884 26.804 34.562 1.00 . A A . 12 MET HE1 1 1
2 1932 1 1 12 MET HE2 H 42.346 27.789 33.189 1.00 . A A . 12 MET HE2 1 1
2 1933 1 1 12 MET HE3 H 41.606 28.019 34.788 1.00 . A A . 12 MET HE3 1 1
2 1934 1 1 12 MET HG2 H 42.414 24.399 33.214 1.00 . A A . 12 MET HG2 1 1
2 1935 1 1 12 MET HG3 H 42.322 25.624 31.967 1.00 . A A . 12 MET HG3 1 1
2 1936 1 1 12 MET N N 39.742 21.914 31.354 1.00 . A A . 12 MET N 1 1
2 1937 1 1 12 MET O O 38.919 23.206 34.352 1.00 . A A . 12 MET O 1 1
2 1938 1 1 12 MET SD S 40.764 26.043 33.697 1.00 . A A . 12 MET SD 1 1
2 1939 1 1 13 LYS C C 35.740 24.789 33.193 1.00 . A A . 13 LYS C 1 1
2 1940 1 1 13 LYS CA C 37.215 25.168 33.189 1.00 . A A . 13 LYS CA 1 1
2 1941 1 1 13 LYS CB C 37.419 26.528 32.496 1.00 . A A . 13 LYS CB 1 1
2 1942 1 1 13 LYS CD C 37.659 27.825 34.706 1.00 . A A . 13 LYS CD 1 1
2 1943 1 1 13 LYS CE C 37.223 29.095 35.437 1.00 . A A . 13 LYS CE 1 1
2 1944 1 1 13 LYS CG C 37.004 27.757 33.318 1.00 . A A . 13 LYS CG 1 1
2 1945 1 1 13 LYS H H 38.231 24.367 31.512 1.00 . A A . 13 LYS H 1 1
2 1946 1 1 13 LYS HA H 37.523 25.225 34.230 1.00 . A A . 13 LYS HA 1 1
2 1947 1 1 13 LYS HB2 H 38.467 26.621 32.235 1.00 . A A . 13 LYS HB2 1 1
2 1948 1 1 13 LYS HB3 H 36.867 26.537 31.556 1.00 . A A . 13 LYS HB3 1 1
2 1949 1 1 13 LYS HD2 H 37.361 26.962 35.295 1.00 . A A . 13 LYS HD2 1 1
2 1950 1 1 13 LYS HD3 H 38.742 27.820 34.595 1.00 . A A . 13 LYS HD3 1 1
2 1951 1 1 13 LYS HE2 H 37.725 29.940 34.959 1.00 . A A . 13 LYS HE2 1 1
2 1952 1 1 13 LYS HE3 H 36.144 29.217 35.322 1.00 . A A . 13 LYS HE3 1 1
2 1953 1 1 13 LYS HG2 H 37.270 28.654 32.757 1.00 . A A . 13 LYS HG2 1 1
2 1954 1 1 13 LYS HG3 H 35.925 27.745 33.438 1.00 . A A . 13 LYS HG3 1 1
2 1955 1 1 13 LYS HZ1 H 37.029 28.317 37.370 1.00 . A A . 13 LYS HZ1 1 1
2 1956 1 1 13 LYS HZ2 H 37.429 29.915 37.365 1.00 . A A . 13 LYS HZ2 1 1
2 1957 1 1 13 LYS HZ3 H 38.544 28.802 37.017 1.00 . A A . 13 LYS HZ3 1 1
2 1958 1 1 13 LYS N N 38.104 24.213 32.506 1.00 . A A . 13 LYS N 1 1
2 1959 1 1 13 LYS NZ N 37.563 29.033 36.878 1.00 . A A . 13 LYS NZ 1 1
2 1960 1 1 13 LYS O O 34.945 25.374 33.927 1.00 . A A . 13 LYS O 1 1
2 1961 1 1 14 CYS C C 33.542 22.157 32.491 1.00 . A A . 14 CYS C 1 1
2 1962 1 1 14 CYS CA C 33.995 23.524 31.980 1.00 . A A . 14 CYS CA 1 1
2 1963 1 1 14 CYS CB C 33.886 23.603 30.454 1.00 . A A . 14 CYS CB 1 1
2 1964 1 1 14 CYS H H 36.127 23.408 31.809 1.00 . A A . 14 CYS H 1 1
2 1965 1 1 14 CYS HA H 33.321 24.264 32.408 1.00 . A A . 14 CYS HA 1 1
2 1966 1 1 14 CYS HB2 H 34.373 22.726 30.038 1.00 . A A . 14 CYS HB2 1 1
2 1967 1 1 14 CYS HB3 H 32.839 23.575 30.174 1.00 . A A . 14 CYS HB3 1 1
2 1968 1 1 14 CYS N N 35.381 23.824 32.356 1.00 . A A . 14 CYS N 1 1
2 1969 1 1 14 CYS O O 32.388 21.961 32.873 1.00 . A A . 14 CYS O 1 1
2 1970 1 1 14 CYS SG S 34.680 25.012 29.631 1.00 . A A . 14 CYS SG 1 1
2 1971 1 1 15 SER C C 33.904 19.367 34.140 1.00 . A A . 15 SER C 1 1
2 1972 1 1 15 SER CA C 34.174 19.767 32.696 1.00 . A A . 15 SER CA 1 1
2 1973 1 1 15 SER CB C 35.299 18.909 32.130 1.00 . A A . 15 SER CB 1 1
2 1974 1 1 15 SER H H 35.429 21.489 32.382 1.00 . A A . 15 SER H 1 1
2 1975 1 1 15 SER HA H 33.268 19.534 32.138 1.00 . A A . 15 SER HA 1 1
2 1976 1 1 15 SER HB2 H 36.259 19.240 32.525 1.00 . A A . 15 SER HB2 1 1
2 1977 1 1 15 SER HB3 H 35.134 17.872 32.412 1.00 . A A . 15 SER HB3 1 1
2 1978 1 1 15 SER HG H 35.566 19.915 30.508 1.00 . A A . 15 SER HG 1 1
2 1979 1 1 15 SER N N 34.465 21.197 32.517 1.00 . A A . 15 SER N 1 1
2 1980 1 1 15 SER O O 33.391 18.286 34.395 1.00 . A A . 15 SER O 1 1
2 1981 1 1 15 SER OG O 35.282 19.008 30.722 1.00 . A A . 15 SER OG 1 1
2 1982 1 1 16 GLN C C 32.114 20.183 36.526 1.00 . A A . 16 GLN C 1 1
2 1983 1 1 16 GLN CA C 33.656 20.167 36.457 1.00 . A A . 16 GLN CA 1 1
2 1984 1 1 16 GLN CB C 34.276 21.325 37.243 1.00 . A A . 16 GLN CB 1 1
2 1985 1 1 16 GLN CD C 34.723 23.815 37.126 1.00 . A A . 16 GLN CD 1 1
2 1986 1 1 16 GLN CG C 33.753 22.701 36.794 1.00 . A A . 16 GLN CG 1 1
2 1987 1 1 16 GLN H H 34.703 21.076 34.833 1.00 . A A . 16 GLN H 1 1
2 1988 1 1 16 GLN HA H 34.000 19.229 36.899 1.00 . A A . 16 GLN HA 1 1
2 1989 1 1 16 GLN HB2 H 34.062 21.195 38.297 1.00 . A A . 16 GLN HB2 1 1
2 1990 1 1 16 GLN HB3 H 35.360 21.274 37.120 1.00 . A A . 16 GLN HB3 1 1
2 1991 1 1 16 GLN HE21 H 36.115 23.080 35.859 1.00 . A A . 16 GLN HE21 1 1
2 1992 1 1 16 GLN HE22 H 36.547 24.543 36.729 1.00 . A A . 16 GLN HE22 1 1
2 1993 1 1 16 GLN HG2 H 33.596 22.721 35.717 1.00 . A A . 16 GLN HG2 1 1
2 1994 1 1 16 GLN HG3 H 32.803 22.900 37.288 1.00 . A A . 16 GLN HG3 1 1
2 1995 1 1 16 GLN N N 34.164 20.258 35.089 1.00 . A A . 16 GLN N 1 1
2 1996 1 1 16 GLN NE2 N 35.867 23.835 36.487 1.00 . A A . 16 GLN NE2 1 1
2 1997 1 1 16 GLN O O 31.534 19.600 37.440 1.00 . A A . 16 GLN O 1 1
2 1998 1 1 16 GLN OE1 O 34.459 24.693 37.934 1.00 . A A . 16 GLN OE1 1 1
2 1999 1 1 17 CYS C C 29.398 20.153 34.256 1.00 . A A . 17 CYS C 1 1
2 2000 1 1 17 CYS CA C 29.984 20.890 35.452 1.00 . A A . 17 CYS CA 1 1
2 2001 1 1 17 CYS CB C 29.573 22.355 35.415 1.00 . A A . 17 CYS CB 1 1
2 2002 1 1 17 CYS H H 31.982 21.214 34.789 1.00 . A A . 17 CYS H 1 1
2 2003 1 1 17 CYS HA H 29.531 20.455 36.341 1.00 . A A . 17 CYS HA 1 1
2 2004 1 1 17 CYS HB2 H 30.050 22.828 34.557 1.00 . A A . 17 CYS HB2 1 1
2 2005 1 1 17 CYS HB3 H 28.494 22.411 35.280 1.00 . A A . 17 CYS HB3 1 1
2 2006 1 1 17 CYS N N 31.445 20.771 35.525 1.00 . A A . 17 CYS N 1 1
2 2007 1 1 17 CYS O O 28.574 19.265 34.443 1.00 . A A . 17 CYS O 1 1
2 2008 1 1 17 CYS SG S 29.996 23.280 36.909 1.00 . A A . 17 CYS SG 1 1
2 2009 1 1 18 HIS C C 29.906 18.548 31.493 1.00 . A A . 18 HIS C 1 1
2 2010 1 1 18 HIS CA C 29.292 19.913 31.808 1.00 . A A . 18 HIS CA 1 1
2 2011 1 1 18 HIS CB C 29.578 20.809 30.601 1.00 . A A . 18 HIS CB 1 1
2 2012 1 1 18 HIS CD2 C 29.192 23.293 31.115 1.00 . A A . 18 HIS CD2 1 1
2 2013 1 1 18 HIS CE1 C 27.300 23.579 30.032 1.00 . A A . 18 HIS CE1 1 1
2 2014 1 1 18 HIS CG C 28.807 22.092 30.582 1.00 . A A . 18 HIS CG 1 1
2 2015 1 1 18 HIS H H 30.535 21.215 32.954 1.00 . A A . 18 HIS H 1 1
2 2016 1 1 18 HIS HA H 28.211 19.793 31.900 1.00 . A A . 18 HIS HA 1 1
2 2017 1 1 18 HIS HB2 H 30.649 21.000 30.543 1.00 . A A . 18 HIS HB2 1 1
2 2018 1 1 18 HIS HB3 H 29.296 20.272 29.696 1.00 . A A . 18 HIS HB3 1 1
2 2019 1 1 18 HIS HD1 H 27.158 21.620 29.314 1.00 . A A . 18 HIS HD1 1 1
2 2020 1 1 18 HIS HD2 H 30.127 23.481 31.627 1.00 . A A . 18 HIS HD2 1 1
2 2021 1 1 18 HIS HE1 H 26.450 24.026 29.549 1.00 . A A . 18 HIS HE1 1 1
2 2022 1 1 18 HIS N N 29.806 20.515 33.037 1.00 . A A . 18 HIS N 1 1
2 2023 1 1 18 HIS ND1 N 27.627 22.291 29.910 1.00 . A A . 18 HIS ND1 1 1
2 2024 1 1 18 HIS NE2 N 28.200 24.229 30.774 1.00 . A A . 18 HIS NE2 1 1
2 2025 1 1 18 HIS O O 31.057 18.263 31.838 1.00 . A A . 18 HIS O 1 1
2 2026 1 1 19 THR C C 29.207 16.923 28.370 1.00 . A A . 19 THR C 1 1
2 2027 1 1 19 THR CA C 29.706 16.740 29.808 1.00 . A A . 19 THR CA 1 1
2 2028 1 1 19 THR CB C 29.388 15.334 30.345 1.00 . A A . 19 THR CB 1 1
2 2029 1 1 19 THR CG2 C 30.252 14.989 31.552 1.00 . A A . 19 THR CG2 1 1
2 2030 1 1 19 THR H H 28.251 18.137 30.439 1.00 . A A . 19 THR H 1 1
2 2031 1 1 19 THR HA H 30.786 16.843 29.767 1.00 . A A . 19 THR HA 1 1
2 2032 1 1 19 THR HB H 29.584 14.601 29.570 1.00 . A A . 19 THR HB 1 1
2 2033 1 1 19 THR HG1 H 27.503 15.067 29.956 1.00 . A A . 19 THR HG1 1 1
2 2034 1 1 19 THR HG21 H 31.305 15.101 31.299 1.00 . A A . 19 THR HG21 1 1
2 2035 1 1 19 THR HG22 H 30.081 13.953 31.844 1.00 . A A . 19 THR HG22 1 1
2 2036 1 1 19 THR HG23 H 30.016 15.657 32.379 1.00 . A A . 19 THR HG23 1 1
2 2037 1 1 19 THR N N 29.170 17.790 30.682 1.00 . A A . 19 THR N 1 1
2 2038 1 1 19 THR O O 28.461 17.857 28.096 1.00 . A A . 19 THR O 1 1
2 2039 1 1 19 THR OG1 O 28.045 15.208 30.757 1.00 . A A . 19 THR OG1 1 1
2 2040 1 1 20 VAL C C 28.913 14.462 25.683 1.00 . A A . 20 VAL C 1 1
2 2041 1 1 20 VAL CA C 29.212 15.928 26.050 1.00 . A A . 20 VAL CA 1 1
2 2042 1 1 20 VAL CB C 30.215 16.580 25.067 1.00 . A A . 20 VAL CB 1 1
2 2043 1 1 20 VAL CG1 C 30.216 18.103 25.201 1.00 . A A . 20 VAL CG1 1 1
2 2044 1 1 20 VAL CG2 C 31.662 16.100 25.243 1.00 . A A . 20 VAL CG2 1 1
2 2045 1 1 20 VAL H H 30.349 15.401 27.768 1.00 . A A . 20 VAL H 1 1
2 2046 1 1 20 VAL HA H 28.266 16.456 25.934 1.00 . A A . 20 VAL HA 1 1
2 2047 1 1 20 VAL HB H 29.898 16.359 24.048 1.00 . A A . 20 VAL HB 1 1
2 2048 1 1 20 VAL HG11 H 30.915 18.541 24.489 1.00 . A A . 20 VAL HG11 1 1
2 2049 1 1 20 VAL HG12 H 29.219 18.471 24.990 1.00 . A A . 20 VAL HG12 1 1
2 2050 1 1 20 VAL HG13 H 30.498 18.391 26.211 1.00 . A A . 20 VAL HG13 1 1
2 2051 1 1 20 VAL HG21 H 32.060 16.430 26.200 1.00 . A A . 20 VAL HG21 1 1
2 2052 1 1 20 VAL HG22 H 31.703 15.015 25.182 1.00 . A A . 20 VAL HG22 1 1
2 2053 1 1 20 VAL HG23 H 32.281 16.512 24.447 1.00 . A A . 20 VAL HG23 1 1
2 2054 1 1 20 VAL N N 29.644 16.052 27.457 1.00 . A A . 20 VAL N 1 1
2 2055 1 1 20 VAL O O 29.282 13.981 24.615 1.00 . A A . 20 VAL O 1 1
2 2056 1 1 21 GLU C C 26.803 11.976 25.570 1.00 . A A . 21 GLU C 1 1
2 2057 1 1 21 GLU CA C 28.046 12.263 26.439 1.00 . A A . 21 GLU CA 1 1
2 2058 1 1 21 GLU CB C 27.879 11.665 27.847 1.00 . A A . 21 GLU CB 1 1
2 2059 1 1 21 GLU CD C 27.714 9.587 29.299 1.00 . A A . 21 GLU CD 1 1
2 2060 1 1 21 GLU CG C 28.032 10.138 27.906 1.00 . A A . 21 GLU CG 1 1
2 2061 1 1 21 GLU H H 27.900 14.161 27.404 1.00 . A A . 21 GLU H 1 1
2 2062 1 1 21 GLU HA H 28.916 11.803 25.969 1.00 . A A . 21 GLU HA 1 1
2 2063 1 1 21 GLU HB2 H 28.620 12.100 28.518 1.00 . A A . 21 GLU HB2 1 1
2 2064 1 1 21 GLU HB3 H 26.894 11.952 28.215 1.00 . A A . 21 GLU HB3 1 1
2 2065 1 1 21 GLU HG2 H 27.361 9.672 27.186 1.00 . A A . 21 GLU HG2 1 1
2 2066 1 1 21 GLU HG3 H 29.058 9.880 27.636 1.00 . A A . 21 GLU HG3 1 1
2 2067 1 1 21 GLU N N 28.290 13.708 26.588 1.00 . A A . 21 GLU N 1 1
2 2068 1 1 21 GLU O O 25.822 12.719 25.637 1.00 . A A . 21 GLU O 1 1
2 2069 1 1 21 GLU OE1 O 26.604 9.872 29.817 1.00 . A A . 21 GLU OE1 1 1
2 2070 1 1 21 GLU OE2 O 28.567 8.875 29.883 1.00 . A A . 21 GLU OE2 1 1
2 2071 1 1 22 LYS C C 24.614 9.716 25.139 1.00 . A A . 22 LYS C 1 1
2 2072 1 1 22 LYS CA C 25.554 10.392 24.146 1.00 . A A . 22 LYS CA 1 1
2 2073 1 1 22 LYS CB C 25.852 9.442 22.982 1.00 . A A . 22 LYS CB 1 1
2 2074 1 1 22 LYS CD C 26.149 9.365 20.463 1.00 . A A . 22 LYS CD 1 1
2 2075 1 1 22 LYS CE C 26.224 10.280 19.245 1.00 . A A . 22 LYS CE 1 1
2 2076 1 1 22 LYS CG C 26.290 10.213 21.733 1.00 . A A . 22 LYS CG 1 1
2 2077 1 1 22 LYS H H 27.609 10.279 24.808 1.00 . A A . 22 LYS H 1 1
2 2078 1 1 22 LYS HA H 25.017 11.259 23.754 1.00 . A A . 22 LYS HA 1 1
2 2079 1 1 22 LYS HB2 H 26.612 8.725 23.282 1.00 . A A . 22 LYS HB2 1 1
2 2080 1 1 22 LYS HB3 H 24.939 8.893 22.745 1.00 . A A . 22 LYS HB3 1 1
2 2081 1 1 22 LYS HD2 H 26.952 8.626 20.423 1.00 . A A . 22 LYS HD2 1 1
2 2082 1 1 22 LYS HD3 H 25.183 8.858 20.462 1.00 . A A . 22 LYS HD3 1 1
2 2083 1 1 22 LYS HE2 H 25.477 11.070 19.349 1.00 . A A . 22 LYS HE2 1 1
2 2084 1 1 22 LYS HE3 H 27.211 10.747 19.232 1.00 . A A . 22 LYS HE3 1 1
2 2085 1 1 22 LYS HG2 H 25.649 11.086 21.630 1.00 . A A . 22 LYS HG2 1 1
2 2086 1 1 22 LYS HG3 H 27.320 10.551 21.851 1.00 . A A . 22 LYS HG3 1 1
2 2087 1 1 22 LYS HZ1 H 25.998 10.163 17.180 1.00 . A A . 22 LYS HZ1 1 1
2 2088 1 1 22 LYS HZ2 H 25.114 9.025 17.978 1.00 . A A . 22 LYS HZ2 1 1
2 2089 1 1 22 LYS HZ3 H 26.735 8.865 17.820 1.00 . A A . 22 LYS HZ3 1 1
2 2090 1 1 22 LYS N N 26.787 10.879 24.800 1.00 . A A . 22 LYS N 1 1
2 2091 1 1 22 LYS NZ N 25.991 9.540 17.984 1.00 . A A . 22 LYS NZ 1 1
2 2092 1 1 22 LYS O O 25.050 9.080 26.097 1.00 . A A . 22 LYS O 1 1
2 2093 1 1 23 GLY C C 22.088 10.659 26.897 1.00 . A A . 23 GLY C 1 1
2 2094 1 1 23 GLY CA C 22.257 9.537 25.869 1.00 . A A . 23 GLY CA 1 1
2 2095 1 1 23 GLY H H 23.037 10.377 24.083 1.00 . A A . 23 GLY H 1 1
2 2096 1 1 23 GLY HA2 H 21.312 9.394 25.344 1.00 . A A . 23 GLY HA2 1 1
2 2097 1 1 23 GLY HA3 H 22.509 8.616 26.394 1.00 . A A . 23 GLY HA3 1 1
2 2098 1 1 23 GLY N N 23.310 9.857 24.903 1.00 . A A . 23 GLY N 1 1
2 2099 1 1 23 GLY O O 21.005 11.223 27.016 1.00 . A A . 23 GLY O 1 1
2 2100 1 1 24 GLY C C 22.597 11.997 29.850 1.00 . A A . 24 GLY C 1 1
2 2101 1 1 24 GLY CA C 23.270 12.178 28.487 1.00 . A A . 24 GLY CA 1 1
2 2102 1 1 24 GLY H H 24.003 10.460 27.455 1.00 . A A . 24 GLY H 1 1
2 2103 1 1 24 GLY HA2 H 24.323 12.408 28.638 1.00 . A A . 24 GLY HA2 1 1
2 2104 1 1 24 GLY HA3 H 22.804 13.041 28.015 1.00 . A A . 24 GLY HA3 1 1
2 2105 1 1 24 GLY N N 23.173 11.030 27.580 1.00 . A A . 24 GLY N 1 1
2 2106 1 1 24 GLY O O 21.560 11.338 29.950 1.00 . A A . 24 GLY O 1 1
2 2107 1 1 25 LYS C C 22.656 14.073 32.849 1.00 . A A . 25 LYS C 1 1
2 2108 1 1 25 LYS CA C 22.582 12.671 32.251 1.00 . A A . 25 LYS CA 1 1
2 2109 1 1 25 LYS CB C 23.261 11.639 33.163 1.00 . A A . 25 LYS CB 1 1
2 2110 1 1 25 LYS CD C 23.238 9.162 33.782 1.00 . A A . 25 LYS CD 1 1
2 2111 1 1 25 LYS CE C 22.756 7.816 33.229 1.00 . A A . 25 LYS CE 1 1
2 2112 1 1 25 LYS CG C 22.601 10.275 32.948 1.00 . A A . 25 LYS CG 1 1
2 2113 1 1 25 LYS H H 24.064 13.054 30.778 1.00 . A A . 25 LYS H 1 1
2 2114 1 1 25 LYS HA H 21.517 12.435 32.186 1.00 . A A . 25 LYS HA 1 1
2 2115 1 1 25 LYS HB2 H 24.330 11.587 32.946 1.00 . A A . 25 LYS HB2 1 1
2 2116 1 1 25 LYS HB3 H 23.135 11.932 34.200 1.00 . A A . 25 LYS HB3 1 1
2 2117 1 1 25 LYS HD2 H 24.323 9.222 33.694 1.00 . A A . 25 LYS HD2 1 1
2 2118 1 1 25 LYS HD3 H 22.948 9.274 34.828 1.00 . A A . 25 LYS HD3 1 1
2 2119 1 1 25 LYS HE2 H 21.663 7.789 33.253 1.00 . A A . 25 LYS HE2 1 1
2 2120 1 1 25 LYS HE3 H 23.075 7.736 32.186 1.00 . A A . 25 LYS HE3 1 1
2 2121 1 1 25 LYS HG2 H 21.545 10.364 33.209 1.00 . A A . 25 LYS HG2 1 1
2 2122 1 1 25 LYS HG3 H 22.687 10.014 31.895 1.00 . A A . 25 LYS HG3 1 1
2 2123 1 1 25 LYS HZ1 H 22.941 6.709 34.954 1.00 . A A . 25 LYS HZ1 1 1
2 2124 1 1 25 LYS HZ2 H 24.307 6.733 34.078 1.00 . A A . 25 LYS HZ2 1 1
2 2125 1 1 25 LYS HZ3 H 23.002 5.801 33.576 1.00 . A A . 25 LYS HZ3 1 1
2 2126 1 1 25 LYS N N 23.166 12.603 30.901 1.00 . A A . 25 LYS N 1 1
2 2127 1 1 25 LYS NZ N 23.294 6.677 34.000 1.00 . A A . 25 LYS NZ 1 1
2 2128 1 1 25 LYS O O 23.548 14.853 32.519 1.00 . A A . 25 LYS O 1 1
2 2129 1 1 26 HIS C C 22.394 15.853 35.648 1.00 . A A . 26 HIS C 1 1
2 2130 1 1 26 HIS CA C 21.569 15.706 34.357 1.00 . A A . 26 HIS CA 1 1
2 2131 1 1 26 HIS CB C 20.084 16.052 34.517 1.00 . A A . 26 HIS CB 1 1
2 2132 1 1 26 HIS CD2 C 18.895 15.185 36.610 1.00 . A A . 26 HIS CD2 1 1
2 2133 1 1 26 HIS CE1 C 17.690 13.567 35.725 1.00 . A A . 26 HIS CE1 1 1
2 2134 1 1 26 HIS CG C 19.225 15.087 35.287 1.00 . A A . 26 HIS CG 1 1
2 2135 1 1 26 HIS H H 21.071 13.660 34.017 1.00 . A A . 26 HIS H 1 1
2 2136 1 1 26 HIS HA H 21.968 16.445 33.659 1.00 . A A . 26 HIS HA 1 1
2 2137 1 1 26 HIS HB2 H 20.015 17.001 35.024 1.00 . A A . 26 HIS HB2 1 1
2 2138 1 1 26 HIS HB3 H 19.649 16.185 33.526 1.00 . A A . 26 HIS HB3 1 1
2 2139 1 1 26 HIS HD1 H 18.444 13.806 33.768 1.00 . A A . 26 HIS HD1 1 1
2 2140 1 1 26 HIS HD2 H 19.265 15.931 37.302 1.00 . A A . 26 HIS HD2 1 1
2 2141 1 1 26 HIS HE1 H 16.970 12.767 35.598 1.00 . A A . 26 HIS HE1 1 1
2 2142 1 1 26 HIS N N 21.715 14.388 33.737 1.00 . A A . 26 HIS N 1 1
2 2143 1 1 26 HIS ND1 N 18.461 14.076 34.751 1.00 . A A . 26 HIS ND1 1 1
2 2144 1 1 26 HIS NE2 N 17.927 14.210 36.882 1.00 . A A . 26 HIS NE2 1 1
2 2145 1 1 26 HIS O O 22.412 14.963 36.506 1.00 . A A . 26 HIS O 1 1
2 2146 1 1 27 LYS C C 24.461 18.713 36.933 1.00 . A A . 27 LYS C 1 1
2 2147 1 1 27 LYS CA C 24.232 17.210 36.697 1.00 . A A . 27 LYS CA 1 1
2 2148 1 1 27 LYS CB C 25.471 16.471 36.159 1.00 . A A . 27 LYS CB 1 1
2 2149 1 1 27 LYS CD C 27.076 16.049 34.207 1.00 . A A . 27 LYS CD 1 1
2 2150 1 1 27 LYS CE C 26.518 14.674 33.817 1.00 . A A . 27 LYS CE 1 1
2 2151 1 1 27 LYS CG C 25.972 16.942 34.784 1.00 . A A . 27 LYS CG 1 1
2 2152 1 1 27 LYS H H 22.906 17.721 35.104 1.00 . A A . 27 LYS H 1 1
2 2153 1 1 27 LYS HA H 24.000 16.784 37.671 1.00 . A A . 27 LYS HA 1 1
2 2154 1 1 27 LYS HB2 H 26.276 16.586 36.878 1.00 . A A . 27 LYS HB2 1 1
2 2155 1 1 27 LYS HB3 H 25.226 15.411 36.105 1.00 . A A . 27 LYS HB3 1 1
2 2156 1 1 27 LYS HD2 H 27.484 16.537 33.320 1.00 . A A . 27 LYS HD2 1 1
2 2157 1 1 27 LYS HD3 H 27.874 15.942 34.942 1.00 . A A . 27 LYS HD3 1 1
2 2158 1 1 27 LYS HE2 H 26.126 14.177 34.705 1.00 . A A . 27 LYS HE2 1 1
2 2159 1 1 27 LYS HE3 H 25.693 14.823 33.118 1.00 . A A . 27 LYS HE3 1 1
2 2160 1 1 27 LYS HG2 H 25.146 16.969 34.072 1.00 . A A . 27 LYS HG2 1 1
2 2161 1 1 27 LYS HG3 H 26.373 17.945 34.900 1.00 . A A . 27 LYS HG3 1 1
2 2162 1 1 27 LYS HZ1 H 27.887 14.290 32.347 1.00 . A A . 27 LYS HZ1 1 1
2 2163 1 1 27 LYS HZ2 H 27.149 12.943 32.868 1.00 . A A . 27 LYS HZ2 1 1
2 2164 1 1 27 LYS HZ3 H 28.342 13.672 33.799 1.00 . A A . 27 LYS HZ3 1 1
2 2165 1 1 27 LYS N N 23.114 16.973 35.764 1.00 . A A . 27 LYS N 1 1
2 2166 1 1 27 LYS NZ N 27.546 13.825 33.183 1.00 . A A . 27 LYS NZ 1 1
2 2167 1 1 27 LYS O O 23.570 19.518 36.662 1.00 . A A . 27 LYS O 1 1
2 2168 1 1 28 THR C C 25.874 21.472 36.605 1.00 . A A . 28 THR C 1 1
2 2169 1 1 28 THR CA C 25.867 20.535 37.817 1.00 . A A . 28 THR CA 1 1
2 2170 1 1 28 THR CB C 27.155 20.696 38.636 1.00 . A A . 28 THR CB 1 1
2 2171 1 1 28 THR CG2 C 27.314 22.088 39.237 1.00 . A A . 28 THR CG2 1 1
2 2172 1 1 28 THR H H 26.319 18.434 37.709 1.00 . A A . 28 THR H 1 1
2 2173 1 1 28 THR HA H 25.045 20.859 38.457 1.00 . A A . 28 THR HA 1 1
2 2174 1 1 28 THR HB H 28.022 20.465 38.017 1.00 . A A . 28 THR HB 1 1
2 2175 1 1 28 THR HG1 H 27.955 19.836 40.200 1.00 . A A . 28 THR HG1 1 1
2 2176 1 1 28 THR HG21 H 26.395 22.385 39.740 1.00 . A A . 28 THR HG21 1 1
2 2177 1 1 28 THR HG22 H 27.538 22.812 38.455 1.00 . A A . 28 THR HG22 1 1
2 2178 1 1 28 THR HG23 H 28.127 22.078 39.959 1.00 . A A . 28 THR HG23 1 1
2 2179 1 1 28 THR N N 25.619 19.123 37.459 1.00 . A A . 28 THR N 1 1
2 2180 1 1 28 THR O O 25.454 22.618 36.739 1.00 . A A . 28 THR O 1 1
2 2181 1 1 28 THR OG1 O 27.089 19.820 39.732 1.00 . A A . 28 THR OG1 1 1
2 2182 1 1 29 GLY C C 25.154 20.731 33.197 1.00 . A A . 29 GLY C 1 1
2 2183 1 1 29 GLY CA C 25.927 21.657 34.140 1.00 . A A . 29 GLY CA 1 1
2 2184 1 1 29 GLY H H 26.541 20.030 35.352 1.00 . A A . 29 GLY H 1 1
2 2185 1 1 29 GLY HA2 H 25.336 22.556 34.309 1.00 . A A . 29 GLY HA2 1 1
2 2186 1 1 29 GLY HA3 H 26.848 21.941 33.635 1.00 . A A . 29 GLY HA3 1 1
2 2187 1 1 29 GLY N N 26.234 20.994 35.413 1.00 . A A . 29 GLY N 1 1
2 2188 1 1 29 GLY O O 25.055 19.533 33.458 1.00 . A A . 29 GLY O 1 1
2 2189 1 1 30 PRO C C 24.962 19.506 30.331 1.00 . A A . 30 PRO C 1 1
2 2190 1 1 30 PRO CA C 23.968 20.393 31.095 1.00 . A A . 30 PRO CA 1 1
2 2191 1 1 30 PRO CB C 23.177 21.343 30.198 1.00 . A A . 30 PRO CB 1 1
2 2192 1 1 30 PRO CD C 24.463 22.649 31.746 1.00 . A A . 30 PRO CD 1 1
2 2193 1 1 30 PRO CG C 23.911 22.673 30.319 1.00 . A A . 30 PRO CG 1 1
2 2194 1 1 30 PRO HA H 23.274 19.739 31.616 1.00 . A A . 30 PRO HA 1 1
2 2195 1 1 30 PRO HB2 H 23.122 21.003 29.164 1.00 . A A . 30 PRO HB2 1 1
2 2196 1 1 30 PRO HB3 H 22.184 21.458 30.618 1.00 . A A . 30 PRO HB3 1 1
2 2197 1 1 30 PRO HD2 H 25.411 23.180 31.808 1.00 . A A . 30 PRO HD2 1 1
2 2198 1 1 30 PRO HD3 H 23.740 23.106 32.422 1.00 . A A . 30 PRO HD3 1 1
2 2199 1 1 30 PRO HG2 H 24.721 22.681 29.595 1.00 . A A . 30 PRO HG2 1 1
2 2200 1 1 30 PRO HG3 H 23.240 23.519 30.165 1.00 . A A . 30 PRO HG3 1 1
2 2201 1 1 30 PRO N N 24.613 21.244 32.084 1.00 . A A . 30 PRO N 1 1
2 2202 1 1 30 PRO O O 26.160 19.780 30.271 1.00 . A A . 30 PRO O 1 1
2 2203 1 1 31 ASN C C 25.403 17.834 27.457 1.00 . A A . 31 ASN C 1 1
2 2204 1 1 31 ASN CA C 25.252 17.471 28.961 1.00 . A A . 31 ASN CA 1 1
2 2205 1 1 31 ASN CB C 24.725 16.067 29.300 1.00 . A A . 31 ASN CB 1 1
2 2206 1 1 31 ASN CG C 25.369 14.989 28.463 1.00 . A A . 31 ASN CG 1 1
2 2207 1 1 31 ASN H H 23.461 18.256 29.801 1.00 . A A . 31 ASN H 1 1
2 2208 1 1 31 ASN HA H 26.273 17.508 29.344 1.00 . A A . 31 ASN HA 1 1
2 2209 1 1 31 ASN HB2 H 24.929 15.853 30.349 1.00 . A A . 31 ASN HB2 1 1
2 2210 1 1 31 ASN HB3 H 23.648 16.026 29.163 1.00 . A A . 31 ASN HB3 1 1
2 2211 1 1 31 ASN HD21 H 23.925 15.169 27.083 1.00 . A A . 31 ASN HD21 1 1
2 2212 1 1 31 ASN HD22 H 25.211 14.011 26.714 1.00 . A A . 31 ASN HD22 1 1
2 2213 1 1 31 ASN N N 24.451 18.433 29.724 1.00 . A A . 31 ASN N 1 1
2 2214 1 1 31 ASN ND2 N 24.754 14.652 27.358 1.00 . A A . 31 ASN ND2 1 1
2 2215 1 1 31 ASN O O 26.055 17.126 26.694 1.00 . A A . 31 ASN O 1 1
2 2216 1 1 31 ASN OD1 O 26.421 14.461 28.808 1.00 . A A . 31 ASN OD1 1 1
2 2217 1 1 32 LEU C C 24.929 19.106 24.492 1.00 . A A . 32 LEU C 1 1
2 2218 1 1 32 LEU CA C 25.258 19.751 25.846 1.00 . A A . 32 LEU CA 1 1
2 2219 1 1 32 LEU CB C 26.758 20.080 25.949 1.00 . A A . 32 LEU CB 1 1
2 2220 1 1 32 LEU CD1 C 27.029 22.472 26.604 1.00 . A A . 32 LEU CD1 1 1
2 2221 1 1 32 LEU CD2 C 28.514 21.545 24.888 1.00 . A A . 32 LEU CD2 1 1
2 2222 1 1 32 LEU CG C 27.093 21.487 25.440 1.00 . A A . 32 LEU CG 1 1
2 2223 1 1 32 LEU H H 24.159 19.402 27.598 1.00 . A A . 32 LEU H 1 1
2 2224 1 1 32 LEU HA H 24.698 20.685 25.884 1.00 . A A . 32 LEU HA 1 1
2 2225 1 1 32 LEU HB2 H 27.111 19.985 26.978 1.00 . A A . 32 LEU HB2 1 1
2 2226 1 1 32 LEU HB3 H 27.285 19.327 25.366 1.00 . A A . 32 LEU HB3 1 1
2 2227 1 1 32 LEU HD11 H 27.183 23.486 26.241 1.00 . A A . 32 LEU HD11 1 1
2 2228 1 1 32 LEU HD12 H 27.812 22.213 27.314 1.00 . A A . 32 LEU HD12 1 1
2 2229 1 1 32 LEU HD13 H 26.055 22.405 27.088 1.00 . A A . 32 LEU HD13 1 1
2 2230 1 1 32 LEU HD21 H 28.592 20.889 24.025 1.00 . A A . 32 LEU HD21 1 1
2 2231 1 1 32 LEU HD22 H 29.226 21.220 25.648 1.00 . A A . 32 LEU HD22 1 1
2 2232 1 1 32 LEU HD23 H 28.744 22.564 24.582 1.00 . A A . 32 LEU HD23 1 1
2 2233 1 1 32 LEU HG H 26.389 21.785 24.667 1.00 . A A . 32 LEU HG 1 1
2 2234 1 1 32 LEU N N 24.878 18.989 27.037 1.00 . A A . 32 LEU N 1 1
2 2235 1 1 32 LEU O O 25.136 19.729 23.449 1.00 . A A . 32 LEU O 1 1
2 2236 1 1 33 HIS C C 23.557 17.618 22.176 1.00 . A A . 33 HIS C 1 1
2 2237 1 1 33 HIS CA C 24.527 17.076 23.240 1.00 . A A . 33 HIS CA 1 1
2 2238 1 1 33 HIS CB C 24.336 15.586 23.555 1.00 . A A . 33 HIS CB 1 1
2 2239 1 1 33 HIS CD2 C 26.330 14.213 22.723 1.00 . A A . 33 HIS CD2 1 1
2 2240 1 1 33 HIS CE1 C 25.677 13.799 20.664 1.00 . A A . 33 HIS CE1 1 1
2 2241 1 1 33 HIS CG C 25.075 14.731 22.565 1.00 . A A . 33 HIS CG 1 1
2 2242 1 1 33 HIS H H 24.349 17.366 25.335 1.00 . A A . 33 HIS H 1 1
2 2243 1 1 33 HIS HA H 25.543 17.212 22.882 1.00 . A A . 33 HIS HA 1 1
2 2244 1 1 33 HIS HB2 H 24.735 15.366 24.547 1.00 . A A . 33 HIS HB2 1 1
2 2245 1 1 33 HIS HB3 H 23.275 15.333 23.549 1.00 . A A . 33 HIS HB3 1 1
2 2246 1 1 33 HIS HD1 H 23.771 14.646 20.869 1.00 . A A . 33 HIS HD1 1 1
2 2247 1 1 33 HIS HD2 H 26.937 14.288 23.613 1.00 . A A . 33 HIS HD2 1 1
2 2248 1 1 33 HIS HE1 H 25.651 13.456 19.636 1.00 . A A . 33 HIS HE1 1 1
2 2249 1 1 33 HIS N N 24.467 17.859 24.462 1.00 . A A . 33 HIS N 1 1
2 2250 1 1 33 HIS ND1 N 24.684 14.450 21.281 1.00 . A A . 33 HIS ND1 1 1
2 2251 1 1 33 HIS NE2 N 26.704 13.630 21.509 1.00 . A A . 33 HIS NE2 1 1
2 2252 1 1 33 HIS O O 22.446 18.030 22.518 1.00 . A A . 33 HIS O 1 1
2 2253 1 1 34 GLY C C 22.936 19.683 19.722 1.00 . A A . 34 GLY C 1 1
2 2254 1 1 34 GLY CA C 23.130 18.159 19.807 1.00 . A A . 34 GLY CA 1 1
2 2255 1 1 34 GLY H H 24.866 17.274 20.659 1.00 . A A . 34 GLY H 1 1
2 2256 1 1 34 GLY HA2 H 23.575 17.832 18.868 1.00 . A A . 34 GLY HA2 1 1
2 2257 1 1 34 GLY HA3 H 22.145 17.702 19.899 1.00 . A A . 34 GLY HA3 1 1
2 2258 1 1 34 GLY N N 23.968 17.667 20.906 1.00 . A A . 34 GLY N 1 1
2 2259 1 1 34 GLY O O 21.963 20.128 19.114 1.00 . A A . 34 GLY O 1 1
2 2260 1 1 35 LEU C C 23.540 22.681 19.107 1.00 . A A . 35 LEU C 1 1
2 2261 1 1 35 LEU CA C 23.658 21.947 20.454 1.00 . A A . 35 LEU CA 1 1
2 2262 1 1 35 LEU CB C 24.874 22.478 21.236 1.00 . A A . 35 LEU CB 1 1
2 2263 1 1 35 LEU CD1 C 24.224 24.156 23.017 1.00 . A A . 35 LEU CD1 1 1
2 2264 1 1 35 LEU CD2 C 26.077 24.688 21.480 1.00 . A A . 35 LEU CD2 1 1
2 2265 1 1 35 LEU CG C 24.741 23.969 21.599 1.00 . A A . 35 LEU CG 1 1
2 2266 1 1 35 LEU H H 24.552 20.055 20.867 1.00 . A A . 35 LEU H 1 1
2 2267 1 1 35 LEU HA H 22.753 22.180 21.009 1.00 . A A . 35 LEU HA 1 1
2 2268 1 1 35 LEU HB2 H 25.004 21.903 22.151 1.00 . A A . 35 LEU HB2 1 1
2 2269 1 1 35 LEU HB3 H 25.767 22.326 20.630 1.00 . A A . 35 LEU HB3 1 1
2 2270 1 1 35 LEU HD11 H 24.927 23.717 23.725 1.00 . A A . 35 LEU HD11 1 1
2 2271 1 1 35 LEU HD12 H 23.248 23.684 23.111 1.00 . A A . 35 LEU HD12 1 1
2 2272 1 1 35 LEU HD13 H 24.118 25.222 23.217 1.00 . A A . 35 LEU HD13 1 1
2 2273 1 1 35 LEU HD21 H 26.432 24.618 20.453 1.00 . A A . 35 LEU HD21 1 1
2 2274 1 1 35 LEU HD22 H 26.804 24.249 22.162 1.00 . A A . 35 LEU HD22 1 1
2 2275 1 1 35 LEU HD23 H 25.922 25.737 21.723 1.00 . A A . 35 LEU HD23 1 1
2 2276 1 1 35 LEU HG H 24.047 24.458 20.928 1.00 . A A . 35 LEU HG 1 1
2 2277 1 1 35 LEU N N 23.800 20.487 20.351 1.00 . A A . 35 LEU N 1 1
2 2278 1 1 35 LEU O O 22.727 23.594 18.961 1.00 . A A . 35 LEU O 1 1
2 2279 1 1 36 PHE C C 23.308 23.075 16.025 1.00 . A A . 36 PHE C 1 1
2 2280 1 1 36 PHE CA C 24.524 23.210 16.955 1.00 . A A . 36 PHE CA 1 1
2 2281 1 1 36 PHE CB C 25.881 22.985 16.276 1.00 . A A . 36 PHE CB 1 1
2 2282 1 1 36 PHE CD1 C 27.456 22.768 18.264 1.00 . A A . 36 PHE CD1 1 1
2 2283 1 1 36 PHE CD2 C 27.771 24.629 16.739 1.00 . A A . 36 PHE CD2 1 1
2 2284 1 1 36 PHE CE1 C 28.508 23.240 19.060 1.00 . A A . 36 PHE CE1 1 1
2 2285 1 1 36 PHE CE2 C 28.847 25.093 17.519 1.00 . A A . 36 PHE CE2 1 1
2 2286 1 1 36 PHE CG C 27.071 23.462 17.101 1.00 . A A . 36 PHE CG 1 1
2 2287 1 1 36 PHE CZ C 29.224 24.388 18.676 1.00 . A A . 36 PHE CZ 1 1
2 2288 1 1 36 PHE H H 24.961 21.528 18.239 1.00 . A A . 36 PHE H 1 1
2 2289 1 1 36 PHE HA H 24.537 24.242 17.310 1.00 . A A . 36 PHE HA 1 1
2 2290 1 1 36 PHE HB2 H 25.999 21.930 16.047 1.00 . A A . 36 PHE HB2 1 1
2 2291 1 1 36 PHE HB3 H 25.880 23.528 15.330 1.00 . A A . 36 PHE HB3 1 1
2 2292 1 1 36 PHE HD1 H 26.926 21.880 18.570 1.00 . A A . 36 PHE HD1 1 1
2 2293 1 1 36 PHE HD2 H 27.475 25.175 15.858 1.00 . A A . 36 PHE HD2 1 1
2 2294 1 1 36 PHE HE1 H 28.739 22.728 19.982 1.00 . A A . 36 PHE HE1 1 1
2 2295 1 1 36 PHE HE2 H 29.374 25.997 17.237 1.00 . A A . 36 PHE HE2 1 1
2 2296 1 1 36 PHE HZ H 30.046 24.738 19.283 1.00 . A A . 36 PHE HZ 1 1
2 2297 1 1 36 PHE N N 24.372 22.348 18.127 1.00 . A A . 36 PHE N 1 1
2 2298 1 1 36 PHE O O 22.948 21.975 15.590 1.00 . A A . 36 PHE O 1 1
2 2299 1 1 37 GLY C C 20.110 24.342 15.804 1.00 . A A . 37 GLY C 1 1
2 2300 1 1 37 GLY CA C 21.409 24.289 14.978 1.00 . A A . 37 GLY CA 1 1
2 2301 1 1 37 GLY H H 23.021 25.068 16.150 1.00 . A A . 37 GLY H 1 1
2 2302 1 1 37 GLY HA2 H 21.443 25.188 14.362 1.00 . A A . 37 GLY HA2 1 1
2 2303 1 1 37 GLY HA3 H 21.341 23.437 14.301 1.00 . A A . 37 GLY HA3 1 1
2 2304 1 1 37 GLY N N 22.656 24.211 15.749 1.00 . A A . 37 GLY N 1 1
2 2305 1 1 37 GLY O O 19.031 24.347 15.209 1.00 . A A . 37 GLY O 1 1
2 2306 1 1 38 ARG C C 19.020 25.828 18.910 1.00 . A A . 38 ARG C 1 1
2 2307 1 1 38 ARG CA C 18.966 24.590 18.006 1.00 . A A . 38 ARG CA 1 1
2 2308 1 1 38 ARG CB C 18.669 23.319 18.830 1.00 . A A . 38 ARG CB 1 1
2 2309 1 1 38 ARG CD C 19.510 21.942 20.829 1.00 . A A . 38 ARG CD 1 1
2 2310 1 1 38 ARG CG C 19.874 22.832 19.641 1.00 . A A . 38 ARG CG 1 1
2 2311 1 1 38 ARG CZ C 19.056 19.482 20.813 1.00 . A A . 38 ARG CZ 1 1
2 2312 1 1 38 ARG H H 21.069 24.383 17.597 1.00 . A A . 38 ARG H 1 1
2 2313 1 1 38 ARG HA H 18.097 24.750 17.367 1.00 . A A . 38 ARG HA 1 1
2 2314 1 1 38 ARG HB2 H 17.855 23.532 19.524 1.00 . A A . 38 ARG HB2 1 1
2 2315 1 1 38 ARG HB3 H 18.348 22.521 18.162 1.00 . A A . 38 ARG HB3 1 1
2 2316 1 1 38 ARG HD2 H 20.440 21.689 21.330 1.00 . A A . 38 ARG HD2 1 1
2 2317 1 1 38 ARG HD3 H 18.924 22.530 21.534 1.00 . A A . 38 ARG HD3 1 1
2 2318 1 1 38 ARG HE H 17.949 20.828 19.870 1.00 . A A . 38 ARG HE 1 1
2 2319 1 1 38 ARG HG2 H 20.539 22.285 18.976 1.00 . A A . 38 ARG HG2 1 1
2 2320 1 1 38 ARG HG3 H 20.404 23.695 20.044 1.00 . A A . 38 ARG HG3 1 1
2 2321 1 1 38 ARG HH11 H 20.718 19.915 21.850 1.00 . A A . 38 ARG HH11 1 1
2 2322 1 1 38 ARG HH12 H 20.248 18.219 21.788 1.00 . A A . 38 ARG HH12 1 1
2 2323 1 1 38 ARG HH21 H 17.497 18.598 19.874 1.00 . A A . 38 ARG HH21 1 1
2 2324 1 1 38 ARG HH22 H 18.605 17.544 20.728 1.00 . A A . 38 ARG HH22 1 1
2 2325 1 1 38 ARG N N 20.160 24.411 17.145 1.00 . A A . 38 ARG N 1 1
2 2326 1 1 38 ARG NE N 18.772 20.718 20.440 1.00 . A A . 38 ARG NE 1 1
2 2327 1 1 38 ARG NH1 N 20.069 19.191 21.570 1.00 . A A . 38 ARG NH1 1 1
2 2328 1 1 38 ARG NH2 N 18.322 18.475 20.449 1.00 . A A . 38 ARG NH2 1 1
2 2329 1 1 38 ARG O O 20.081 26.403 19.146 1.00 . A A . 38 ARG O 1 1
2 2330 1 1 39 LYS C C 17.640 26.095 21.888 1.00 . A A . 39 LYS C 1 1
2 2331 1 1 39 LYS CA C 17.651 27.014 20.650 1.00 . A A . 39 LYS CA 1 1
2 2332 1 1 39 LYS CB C 16.310 27.766 20.510 1.00 . A A . 39 LYS CB 1 1
2 2333 1 1 39 LYS CD C 14.831 29.174 18.922 1.00 . A A . 39 LYS CD 1 1
2 2334 1 1 39 LYS CE C 14.021 28.030 18.294 1.00 . A A . 39 LYS CE 1 1
2 2335 1 1 39 LYS CG C 16.255 28.724 19.299 1.00 . A A . 39 LYS CG 1 1
2 2336 1 1 39 LYS H H 17.039 25.690 19.106 1.00 . A A . 39 LYS H 1 1
2 2337 1 1 39 LYS HA H 18.467 27.734 20.754 1.00 . A A . 39 LYS HA 1 1
2 2338 1 1 39 LYS HB2 H 15.517 27.024 20.423 1.00 . A A . 39 LYS HB2 1 1
2 2339 1 1 39 LYS HB3 H 16.122 28.344 21.418 1.00 . A A . 39 LYS HB3 1 1
2 2340 1 1 39 LYS HD2 H 14.327 29.541 19.814 1.00 . A A . 39 LYS HD2 1 1
2 2341 1 1 39 LYS HD3 H 14.901 29.993 18.205 1.00 . A A . 39 LYS HD3 1 1
2 2342 1 1 39 LYS HE2 H 14.492 27.719 17.357 1.00 . A A . 39 LYS HE2 1 1
2 2343 1 1 39 LYS HE3 H 14.043 27.174 18.971 1.00 . A A . 39 LYS HE3 1 1
2 2344 1 1 39 LYS HG2 H 16.846 29.602 19.549 1.00 . A A . 39 LYS HG2 1 1
2 2345 1 1 39 LYS HG3 H 16.703 28.260 18.420 1.00 . A A . 39 LYS HG3 1 1
2 2346 1 1 39 LYS HZ1 H 12.207 28.867 18.854 1.00 . A A . 39 LYS HZ1 1 1
2 2347 1 1 39 LYS HZ2 H 12.060 27.554 17.881 1.00 . A A . 39 LYS HZ2 1 1
2 2348 1 1 39 LYS HZ3 H 12.499 29.022 17.252 1.00 . A A . 39 LYS HZ3 1 1
2 2349 1 1 39 LYS N N 17.854 26.192 19.445 1.00 . A A . 39 LYS N 1 1
2 2350 1 1 39 LYS NZ N 12.607 28.397 18.047 1.00 . A A . 39 LYS NZ 1 1
2 2351 1 1 39 LYS O O 17.288 24.919 21.764 1.00 . A A . 39 LYS O 1 1
2 2352 1 1 40 THR C C 16.954 26.627 25.344 1.00 . A A . 40 THR C 1 1
2 2353 1 1 40 THR CA C 17.824 25.846 24.348 1.00 . A A . 40 THR CA 1 1
2 2354 1 1 40 THR CB C 19.158 25.318 24.908 1.00 . A A . 40 THR CB 1 1
2 2355 1 1 40 THR CG2 C 19.783 24.262 23.996 1.00 . A A . 40 THR CG2 1 1
2 2356 1 1 40 THR H H 18.272 27.566 23.137 1.00 . A A . 40 THR H 1 1
2 2357 1 1 40 THR HA H 17.239 24.948 24.148 1.00 . A A . 40 THR HA 1 1
2 2358 1 1 40 THR HB H 18.989 24.870 25.885 1.00 . A A . 40 THR HB 1 1
2 2359 1 1 40 THR HG1 H 20.604 26.182 25.863 1.00 . A A . 40 THR HG1 1 1
2 2360 1 1 40 THR HG21 H 20.727 23.922 24.422 1.00 . A A . 40 THR HG21 1 1
2 2361 1 1 40 THR HG22 H 19.969 24.670 23.003 1.00 . A A . 40 THR HG22 1 1
2 2362 1 1 40 THR HG23 H 19.112 23.409 23.914 1.00 . A A . 40 THR HG23 1 1
2 2363 1 1 40 THR N N 17.973 26.597 23.078 1.00 . A A . 40 THR N 1 1
2 2364 1 1 40 THR O O 15.823 26.949 24.978 1.00 . A A . 40 THR O 1 1
2 2365 1 1 40 THR OG1 O 20.082 26.363 25.037 1.00 . A A . 40 THR OG1 1 1
2 2366 1 1 41 GLY C C 15.254 26.919 27.983 1.00 . A A . 41 GLY C 1 1
2 2367 1 1 41 GLY CA C 16.574 27.597 27.597 1.00 . A A . 41 GLY CA 1 1
2 2368 1 1 41 GLY H H 18.344 26.679 26.825 1.00 . A A . 41 GLY H 1 1
2 2369 1 1 41 GLY HA2 H 17.168 27.734 28.500 1.00 . A A . 41 GLY HA2 1 1
2 2370 1 1 41 GLY HA3 H 16.314 28.576 27.211 1.00 . A A . 41 GLY HA3 1 1
2 2371 1 1 41 GLY N N 17.381 26.887 26.587 1.00 . A A . 41 GLY N 1 1
2 2372 1 1 41 GLY O O 14.278 27.600 28.288 1.00 . A A . 41 GLY O 1 1
2 2373 1 1 42 GLN C C 13.873 23.448 28.304 1.00 . A A . 42 GLN C 1 1
2 2374 1 1 42 GLN CA C 13.891 24.886 27.788 1.00 . A A . 42 GLN CA 1 1
2 2375 1 1 42 GLN CB C 13.471 24.845 26.311 1.00 . A A . 42 GLN CB 1 1
2 2376 1 1 42 GLN CD C 13.941 24.013 23.996 1.00 . A A . 42 GLN CD 1 1
2 2377 1 1 42 GLN CG C 14.389 23.961 25.445 1.00 . A A . 42 GLN CG 1 1
2 2378 1 1 42 GLN H H 16.033 25.085 27.678 1.00 . A A . 42 GLN H 1 1
2 2379 1 1 42 GLN HA H 13.135 25.438 28.348 1.00 . A A . 42 GLN HA 1 1
2 2380 1 1 42 GLN HB2 H 12.453 24.466 26.239 1.00 . A A . 42 GLN HB2 1 1
2 2381 1 1 42 GLN HB3 H 13.470 25.858 25.916 1.00 . A A . 42 GLN HB3 1 1
2 2382 1 1 42 GLN HE21 H 14.810 25.815 23.725 1.00 . A A . 42 GLN HE21 1 1
2 2383 1 1 42 GLN HE22 H 13.969 25.111 22.328 1.00 . A A . 42 GLN HE22 1 1
2 2384 1 1 42 GLN HG2 H 15.415 24.314 25.508 1.00 . A A . 42 GLN HG2 1 1
2 2385 1 1 42 GLN HG3 H 14.382 22.927 25.803 1.00 . A A . 42 GLN HG3 1 1
2 2386 1 1 42 GLN N N 15.177 25.591 27.873 1.00 . A A . 42 GLN N 1 1
2 2387 1 1 42 GLN NE2 N 14.300 25.059 23.287 1.00 . A A . 42 GLN NE2 1 1
2 2388 1 1 42 GLN O O 12.791 22.918 28.540 1.00 . A A . 42 GLN O 1 1
2 2389 1 1 42 GLN OE1 O 13.216 23.151 23.517 1.00 . A A . 42 GLN OE1 1 1
2 2390 1 1 43 ALA C C 14.902 21.012 30.080 1.00 . A A . 43 ALA C 1 1
2 2391 1 1 43 ALA CA C 15.060 21.334 28.580 1.00 . A A . 43 ALA CA 1 1
2 2392 1 1 43 ALA CB C 16.369 20.828 27.983 1.00 . A A . 43 ALA CB 1 1
2 2393 1 1 43 ALA H H 15.896 23.266 28.283 1.00 . A A . 43 ALA H 1 1
2 2394 1 1 43 ALA HA H 14.261 20.877 28.004 1.00 . A A . 43 ALA HA 1 1
2 2395 1 1 43 ALA HB1 H 17.188 21.437 28.355 1.00 . A A . 43 ALA HB1 1 1
2 2396 1 1 43 ALA HB2 H 16.526 19.788 28.261 1.00 . A A . 43 ALA HB2 1 1
2 2397 1 1 43 ALA HB3 H 16.338 20.911 26.895 1.00 . A A . 43 ALA HB3 1 1
2 2398 1 1 43 ALA N N 15.016 22.774 28.379 1.00 . A A . 43 ALA N 1 1
2 2399 1 1 43 ALA O O 15.716 21.505 30.863 1.00 . A A . 43 ALA O 1 1
2 2400 1 1 44 PRO C C 14.631 19.715 32.899 1.00 . A A . 44 PRO C 1 1
2 2401 1 1 44 PRO CA C 13.504 20.055 31.911 1.00 . A A . 44 PRO CA 1 1
2 2402 1 1 44 PRO CB C 12.449 18.945 31.903 1.00 . A A . 44 PRO CB 1 1
2 2403 1 1 44 PRO CD C 12.966 19.499 29.640 1.00 . A A . 44 PRO CD 1 1
2 2404 1 1 44 PRO CG C 11.803 19.096 30.531 1.00 . A A . 44 PRO CG 1 1
2 2405 1 1 44 PRO HA H 13.035 20.985 32.232 1.00 . A A . 44 PRO HA 1 1
2 2406 1 1 44 PRO HB2 H 12.926 17.966 31.965 1.00 . A A . 44 PRO HB2 1 1
2 2407 1 1 44 PRO HB3 H 11.720 19.068 32.704 1.00 . A A . 44 PRO HB3 1 1
2 2408 1 1 44 PRO HD2 H 13.442 18.611 29.226 1.00 . A A . 44 PRO HD2 1 1
2 2409 1 1 44 PRO HD3 H 12.583 20.134 28.841 1.00 . A A . 44 PRO HD3 1 1
2 2410 1 1 44 PRO HG2 H 11.339 18.173 30.189 1.00 . A A . 44 PRO HG2 1 1
2 2411 1 1 44 PRO HG3 H 11.082 19.910 30.553 1.00 . A A . 44 PRO HG3 1 1
2 2412 1 1 44 PRO N N 13.907 20.204 30.502 1.00 . A A . 44 PRO N 1 1
2 2413 1 1 44 PRO O O 14.599 20.139 34.056 1.00 . A A . 44 PRO O 1 1
2 2414 1 1 45 GLY C C 18.124 19.297 32.722 1.00 . A A . 45 GLY C 1 1
2 2415 1 1 45 GLY CA C 16.837 18.609 33.184 1.00 . A A . 45 GLY CA 1 1
2 2416 1 1 45 GLY H H 15.550 18.610 31.494 1.00 . A A . 45 GLY H 1 1
2 2417 1 1 45 GLY HA2 H 16.700 18.837 34.240 1.00 . A A . 45 GLY HA2 1 1
2 2418 1 1 45 GLY HA3 H 16.984 17.533 33.095 1.00 . A A . 45 GLY HA3 1 1
2 2419 1 1 45 GLY N N 15.636 18.971 32.439 1.00 . A A . 45 GLY N 1 1
2 2420 1 1 45 GLY O O 19.180 18.935 33.237 1.00 . A A . 45 GLY O 1 1
2 2421 1 1 46 TYR C C 19.365 22.382 31.170 1.00 . A A . 46 TYR C 1 1
2 2422 1 1 46 TYR CA C 19.338 20.845 31.236 1.00 . A A . 46 TYR CA 1 1
2 2423 1 1 46 TYR CB C 19.648 20.239 29.859 1.00 . A A . 46 TYR CB 1 1
2 2424 1 1 46 TYR CD1 C 20.944 18.203 30.676 1.00 . A A . 46 TYR CD1 1 1
2 2425 1 1 46 TYR CD2 C 19.265 17.920 28.934 1.00 . A A . 46 TYR CD2 1 1
2 2426 1 1 46 TYR CE1 C 21.250 16.831 30.603 1.00 . A A . 46 TYR CE1 1 1
2 2427 1 1 46 TYR CE2 C 19.545 16.542 28.884 1.00 . A A . 46 TYR CE2 1 1
2 2428 1 1 46 TYR CG C 19.957 18.753 29.832 1.00 . A A . 46 TYR CG 1 1
2 2429 1 1 46 TYR CZ C 20.549 15.998 29.705 1.00 . A A . 46 TYR CZ 1 1
2 2430 1 1 46 TYR H H 17.208 20.533 31.368 1.00 . A A . 46 TYR H 1 1
2 2431 1 1 46 TYR HA H 20.166 20.582 31.888 1.00 . A A . 46 TYR HA 1 1
2 2432 1 1 46 TYR HB2 H 18.805 20.423 29.209 1.00 . A A . 46 TYR HB2 1 1
2 2433 1 1 46 TYR HB3 H 20.490 20.765 29.415 1.00 . A A . 46 TYR HB3 1 1
2 2434 1 1 46 TYR HD1 H 21.447 18.826 31.402 1.00 . A A . 46 TYR HD1 1 1
2 2435 1 1 46 TYR HD2 H 18.505 18.331 28.283 1.00 . A A . 46 TYR HD2 1 1
2 2436 1 1 46 TYR HE1 H 22.013 16.406 31.235 1.00 . A A . 46 TYR HE1 1 1
2 2437 1 1 46 TYR HE2 H 18.991 15.898 28.215 1.00 . A A . 46 TYR HE2 1 1
2 2438 1 1 46 TYR HH H 20.284 14.222 28.962 1.00 . A A . 46 TYR HH 1 1
2 2439 1 1 46 TYR N N 18.102 20.245 31.769 1.00 . A A . 46 TYR N 1 1
2 2440 1 1 46 TYR O O 20.389 22.970 31.524 1.00 . A A . 46 TYR O 1 1
2 2441 1 1 46 TYR OH O 20.837 14.675 29.629 1.00 . A A . 46 TYR OH 1 1
2 2442 1 1 47 SER C C 16.931 25.127 30.809 1.00 . A A . 47 SER C 1 1
2 2443 1 1 47 SER CA C 18.275 24.488 30.449 1.00 . A A . 47 SER CA 1 1
2 2444 1 1 47 SER CB C 18.621 24.751 28.980 1.00 . A A . 47 SER CB 1 1
2 2445 1 1 47 SER H H 17.425 22.531 30.579 1.00 . A A . 47 SER H 1 1
2 2446 1 1 47 SER HA H 19.037 24.977 31.056 1.00 . A A . 47 SER HA 1 1
2 2447 1 1 47 SER HB2 H 18.548 25.818 28.794 1.00 . A A . 47 SER HB2 1 1
2 2448 1 1 47 SER HB3 H 19.649 24.440 28.795 1.00 . A A . 47 SER HB3 1 1
2 2449 1 1 47 SER HG H 18.316 23.367 27.674 1.00 . A A . 47 SER HG 1 1
2 2450 1 1 47 SER N N 18.289 23.042 30.733 1.00 . A A . 47 SER N 1 1
2 2451 1 1 47 SER O O 15.912 24.442 30.766 1.00 . A A . 47 SER O 1 1
2 2452 1 1 47 SER OG O 17.754 24.067 28.087 1.00 . A A . 47 SER OG 1 1
2 2453 1 1 48 . C C 15.320 28.300 31.541 1.00 . A A . 48 1PA C 1 1
2 2454 1 1 48 . CA C 15.884 26.987 32.054 1.00 . A A . 48 1PA CA 1 1
2 2455 1 1 48 . CB C 16.464 27.123 33.467 1.00 . A A . 48 1PA CB 1 1
2 2456 1 1 48 . CD1 C 15.859 24.940 34.581 1.00 . A A . 48 1PA CD1 1 1
2 2457 1 1 48 . CD2 C 18.162 25.297 33.871 1.00 . A A . 48 1PA CD2 1 1
2 2458 1 1 48 . CE1 C 16.180 23.626 34.958 1.00 . A A . 48 1PA CE1 1 1
2 2459 1 1 48 . CE2 C 18.482 23.984 34.247 1.00 . A A . 48 1PA CE2 1 1
2 2460 1 1 48 . CG C 16.848 25.773 34.028 1.00 . A A . 48 1PA CG 1 1
2 2461 1 1 48 . CH C 17.835 21.746 35.231 1.00 . A A . 48 1PA CH 1 1
2 2462 1 1 48 . CO C 17.872 21.654 36.746 1.00 . A A . 48 1PA CO 1 1
2 2463 1 1 48 . CZ C 17.490 23.145 34.786 1.00 . A A . 48 1PA CZ 1 1
2 2464 1 1 48 . H H 17.778 26.927 31.124 1.00 . A A . 48 1PA H 1 1
2 2465 1 1 48 . HA H 15.038 26.308 32.119 1.00 . A A . 48 1PA HA 1 1
2 2466 1 1 48 . HB2 H 17.341 27.774 33.445 1.00 . A A . 48 1PA HB2 1 1
2 2467 1 1 48 . HB3 H 15.725 27.583 34.123 1.00 . A A . 48 1PA HB3 1 1
2 2468 1 1 48 . HD1 H 14.846 25.296 34.690 1.00 . A A . 48 1PA HD1 1 1
2 2469 1 1 48 . HD2 H 18.921 25.931 33.436 1.00 . A A . 48 1PA HD2 1 1
2 2470 1 1 48 . HE1 H 15.416 22.979 35.370 1.00 . A A . 48 1PA HE1 1 1
2 2471 1 1 48 . HE2 H 19.492 23.622 34.120 1.00 . A A . 48 1PA HE2 1 1
2 2472 1 1 48 . HH2 H 17.086 21.058 34.841 1.00 . A A . 48 1PA HH2 1 1
2 2473 1 1 48 . HH3 H 18.806 21.454 34.830 1.00 . A A . 48 1PA HH3 1 1
2 2474 1 1 48 . N N 16.910 26.413 31.181 1.00 . A A . 48 1PA N 1 1
2 2475 1 1 48 . O O 14.102 28.448 31.474 1.00 . A A . 48 1PA O 1 1
2 2476 1 1 48 . O1 O 18.720 22.345 37.358 1.00 . A A . 48 1PA O1 1 1
2 2477 1 1 48 . O2 O 17.049 20.907 37.328 1.00 . A A . 48 1PA O2 1 1
2 2478 1 1 49 THR C C 15.251 30.716 29.423 1.00 . A A . 49 THR C 1 1
2 2479 1 1 49 THR CA C 15.744 30.625 30.871 1.00 . A A . 49 THR CA 1 1
2 2480 1 1 49 THR CB C 16.847 31.640 31.205 1.00 . A A . 49 THR CB 1 1
2 2481 1 1 49 THR CG2 C 18.216 31.316 30.597 1.00 . A A . 49 THR CG2 1 1
2 2482 1 1 49 THR H H 17.172 29.084 31.296 1.00 . A A . 49 THR H 1 1
2 2483 1 1 49 THR HA H 14.901 30.883 31.512 1.00 . A A . 49 THR HA 1 1
2 2484 1 1 49 THR HB H 16.966 31.652 32.288 1.00 . A A . 49 THR HB 1 1
2 2485 1 1 49 THR HG1 H 15.785 33.242 31.429 1.00 . A A . 49 THR HG1 1 1
2 2486 1 1 49 THR HG21 H 18.909 32.117 30.830 1.00 . A A . 49 THR HG21 1 1
2 2487 1 1 49 THR HG22 H 18.154 31.218 29.518 1.00 . A A . 49 THR HG22 1 1
2 2488 1 1 49 THR HG23 H 18.604 30.388 31.015 1.00 . A A . 49 THR HG23 1 1
2 2489 1 1 49 THR N N 16.178 29.265 31.221 1.00 . A A . 49 THR N 1 1
2 2490 1 1 49 THR O O 16.030 30.693 28.466 1.00 . A A . 49 THR O 1 1
2 2491 1 1 49 THR OG1 O 16.477 32.939 30.802 1.00 . A A . 49 THR OG1 1 1
2 2492 1 1 50 ALA C C 13.811 32.239 27.112 1.00 . A A . 50 ALA C 1 1
2 2493 1 1 50 ALA CA C 13.372 30.965 27.874 1.00 . A A . 50 ALA CA 1 1
2 2494 1 1 50 ALA CB C 11.850 30.792 27.936 1.00 . A A . 50 ALA CB 1 1
2 2495 1 1 50 ALA H H 13.312 30.845 30.019 1.00 . A A . 50 ALA H 1 1
2 2496 1 1 50 ALA HA H 13.761 30.120 27.304 1.00 . A A . 50 ALA HA 1 1
2 2497 1 1 50 ALA HB1 H 11.446 30.761 26.924 1.00 . A A . 50 ALA HB1 1 1
2 2498 1 1 50 ALA HB2 H 11.607 29.854 28.438 1.00 . A A . 50 ALA HB2 1 1
2 2499 1 1 50 ALA HB3 H 11.390 31.620 28.472 1.00 . A A . 50 ALA HB3 1 1
2 2500 1 1 50 ALA N N 13.939 30.866 29.223 1.00 . A A . 50 ALA N 1 1
2 2501 1 1 50 ALA O O 13.684 32.283 25.887 1.00 . A A . 50 ALA O 1 1
2 2502 1 1 51 ALA C C 16.100 33.943 26.031 1.00 . A A . 51 ALA C 1 1
2 2503 1 1 51 ALA CA C 15.074 34.369 27.107 1.00 . A A . 51 ALA CA 1 1
2 2504 1 1 51 ALA CB C 15.730 35.237 28.189 1.00 . A A . 51 ALA CB 1 1
2 2505 1 1 51 ALA H H 14.460 33.181 28.779 1.00 . A A . 51 ALA H 1 1
2 2506 1 1 51 ALA HA H 14.305 34.962 26.612 1.00 . A A . 51 ALA HA 1 1
2 2507 1 1 51 ALA HB1 H 16.192 36.111 27.729 1.00 . A A . 51 ALA HB1 1 1
2 2508 1 1 51 ALA HB2 H 14.973 35.575 28.899 1.00 . A A . 51 ALA HB2 1 1
2 2509 1 1 51 ALA HB3 H 16.490 34.669 28.726 1.00 . A A . 51 ALA HB3 1 1
2 2510 1 1 51 ALA N N 14.428 33.228 27.769 1.00 . A A . 51 ALA N 1 1
2 2511 1 1 51 ALA O O 16.267 34.641 25.028 1.00 . A A . 51 ALA O 1 1
2 2512 1 1 52 ASN C C 16.808 31.806 23.893 1.00 . A A . 52 ASN C 1 1
2 2513 1 1 52 ASN CA C 17.552 32.054 25.222 1.00 . A A . 52 ASN CA 1 1
2 2514 1 1 52 ASN CB C 17.961 30.742 25.922 1.00 . A A . 52 ASN CB 1 1
2 2515 1 1 52 ASN CG C 18.771 29.740 25.119 1.00 . A A . 52 ASN CG 1 1
2 2516 1 1 52 ASN H H 16.517 32.270 27.064 1.00 . A A . 52 ASN H 1 1
2 2517 1 1 52 ASN HA H 18.443 32.643 24.999 1.00 . A A . 52 ASN HA 1 1
2 2518 1 1 52 ASN HB2 H 18.509 30.980 26.833 1.00 . A A . 52 ASN HB2 1 1
2 2519 1 1 52 ASN HB3 H 17.059 30.221 26.217 1.00 . A A . 52 ASN HB3 1 1
2 2520 1 1 52 ASN HD21 H 19.740 29.076 26.782 1.00 . A A . 52 ASN HD21 1 1
2 2521 1 1 52 ASN HD22 H 20.096 28.275 25.274 1.00 . A A . 52 ASN HD22 1 1
2 2522 1 1 52 ASN N N 16.715 32.762 26.198 1.00 . A A . 52 ASN N 1 1
2 2523 1 1 52 ASN ND2 N 19.666 29.044 25.769 1.00 . A A . 52 ASN ND2 1 1
2 2524 1 1 52 ASN O O 17.202 32.313 22.839 1.00 . A A . 52 ASN O 1 1
2 2525 1 1 52 ASN OD1 O 18.543 29.489 23.944 1.00 . A A . 52 ASN OD1 1 1
2 2526 1 1 53 LYS C C 14.032 31.887 22.217 1.00 . A A . 53 LYS C 1 1
2 2527 1 1 53 LYS CA C 14.872 30.731 22.766 1.00 . A A . 53 LYS CA 1 1
2 2528 1 1 53 LYS CB C 14.086 29.426 23.020 1.00 . A A . 53 LYS CB 1 1
2 2529 1 1 53 LYS CD C 12.484 28.195 24.537 1.00 . A A . 53 LYS CD 1 1
2 2530 1 1 53 LYS CE C 11.084 28.104 25.164 1.00 . A A . 53 LYS CE 1 1
2 2531 1 1 53 LYS CG C 12.808 29.539 23.870 1.00 . A A . 53 LYS CG 1 1
2 2532 1 1 53 LYS H H 15.369 30.766 24.858 1.00 . A A . 53 LYS H 1 1
2 2533 1 1 53 LYS HA H 15.581 30.511 21.967 1.00 . A A . 53 LYS HA 1 1
2 2534 1 1 53 LYS HB2 H 13.800 28.996 22.059 1.00 . A A . 53 LYS HB2 1 1
2 2535 1 1 53 LYS HB3 H 14.769 28.721 23.491 1.00 . A A . 53 LYS HB3 1 1
2 2536 1 1 53 LYS HD2 H 12.614 27.387 23.818 1.00 . A A . 53 LYS HD2 1 1
2 2537 1 1 53 LYS HD3 H 13.214 28.049 25.335 1.00 . A A . 53 LYS HD3 1 1
2 2538 1 1 53 LYS HE2 H 11.117 27.331 25.933 1.00 . A A . 53 LYS HE2 1 1
2 2539 1 1 53 LYS HE3 H 10.827 29.047 25.654 1.00 . A A . 53 LYS HE3 1 1
2 2540 1 1 53 LYS HG2 H 12.953 30.270 24.657 1.00 . A A . 53 LYS HG2 1 1
2 2541 1 1 53 LYS HG3 H 11.980 29.851 23.233 1.00 . A A . 53 LYS HG3 1 1
2 2542 1 1 53 LYS HZ1 H 9.875 28.464 23.500 1.00 . A A . 53 LYS HZ1 1 1
2 2543 1 1 53 LYS HZ2 H 9.137 27.582 24.637 1.00 . A A . 53 LYS HZ2 1 1
2 2544 1 1 53 LYS HZ3 H 10.292 26.877 23.687 1.00 . A A . 53 LYS HZ3 1 1
2 2545 1 1 53 LYS N N 15.675 31.089 23.950 1.00 . A A . 53 LYS N 1 1
2 2546 1 1 53 LYS NZ N 10.038 27.730 24.184 1.00 . A A . 53 LYS NZ 1 1
2 2547 1 1 53 LYS O O 13.411 31.739 21.169 1.00 . A A . 53 LYS O 1 1
2 2548 1 1 54 ASN C C 14.202 35.442 22.121 1.00 . A A . 54 ASN C 1 1
2 2549 1 1 54 ASN CA C 13.301 34.246 22.503 1.00 . A A . 54 ASN CA 1 1
2 2550 1 1 54 ASN CB C 12.249 34.562 23.583 1.00 . A A . 54 ASN CB 1 1
2 2551 1 1 54 ASN CG C 11.147 33.518 23.644 1.00 . A A . 54 ASN CG 1 1
2 2552 1 1 54 ASN H H 14.562 33.065 23.753 1.00 . A A . 54 ASN H 1 1
2 2553 1 1 54 ASN HA H 12.751 34.025 21.593 1.00 . A A . 54 ASN HA 1 1
2 2554 1 1 54 ASN HB2 H 12.725 34.647 24.561 1.00 . A A . 54 ASN HB2 1 1
2 2555 1 1 54 ASN HB3 H 11.771 35.516 23.360 1.00 . A A . 54 ASN HB3 1 1
2 2556 1 1 54 ASN HD21 H 12.205 32.345 24.887 1.00 . A A . 54 ASN HD21 1 1
2 2557 1 1 54 ASN HD22 H 10.535 31.863 24.576 1.00 . A A . 54 ASN HD22 1 1
2 2558 1 1 54 ASN N N 14.044 33.042 22.886 1.00 . A A . 54 ASN N 1 1
2 2559 1 1 54 ASN ND2 N 11.337 32.449 24.373 1.00 . A A . 54 ASN ND2 1 1
2 2560 1 1 54 ASN O O 13.730 36.579 22.090 1.00 . A A . 54 ASN O 1 1
2 2561 1 1 54 ASN OD1 O 10.106 33.636 23.016 1.00 . A A . 54 ASN OD1 1 1
2 2562 1 1 55 LYS C C 16.529 36.352 19.806 1.00 . A A . 55 LYS C 1 1
2 2563 1 1 55 LYS CA C 16.448 36.234 21.344 1.00 . A A . 55 LYS CA 1 1
2 2564 1 1 55 LYS CB C 17.827 35.986 21.997 1.00 . A A . 55 LYS CB 1 1
2 2565 1 1 55 LYS CD C 20.068 36.982 22.709 1.00 . A A . 55 LYS CD 1 1
2 2566 1 1 55 LYS CE C 20.865 38.262 23.008 1.00 . A A . 55 LYS CE 1 1
2 2567 1 1 55 LYS CG C 18.663 37.271 22.156 1.00 . A A . 55 LYS CG 1 1
2 2568 1 1 55 LYS H H 15.821 34.253 21.886 1.00 . A A . 55 LYS H 1 1
2 2569 1 1 55 LYS HA H 16.092 37.208 21.683 1.00 . A A . 55 LYS HA 1 1
2 2570 1 1 55 LYS HB2 H 17.686 35.560 22.991 1.00 . A A . 55 LYS HB2 1 1
2 2571 1 1 55 LYS HB3 H 18.378 35.262 21.400 1.00 . A A . 55 LYS HB3 1 1
2 2572 1 1 55 LYS HD2 H 19.981 36.409 23.634 1.00 . A A . 55 LYS HD2 1 1
2 2573 1 1 55 LYS HD3 H 20.621 36.380 21.986 1.00 . A A . 55 LYS HD3 1 1
2 2574 1 1 55 LYS HE2 H 20.386 38.800 23.829 1.00 . A A . 55 LYS HE2 1 1
2 2575 1 1 55 LYS HE3 H 21.868 37.974 23.337 1.00 . A A . 55 LYS HE3 1 1
2 2576 1 1 55 LYS HG2 H 18.765 37.764 21.192 1.00 . A A . 55 LYS HG2 1 1
2 2577 1 1 55 LYS HG3 H 18.147 37.955 22.830 1.00 . A A . 55 LYS HG3 1 1
2 2578 1 1 55 LYS HZ1 H 21.565 39.955 22.000 1.00 . A A . 55 LYS HZ1 1 1
2 2579 1 1 55 LYS HZ2 H 20.063 39.537 21.556 1.00 . A A . 55 LYS HZ2 1 1
2 2580 1 1 55 LYS HZ3 H 21.314 38.666 21.004 1.00 . A A . 55 LYS HZ3 1 1
2 2581 1 1 55 LYS N N 15.489 35.207 21.813 1.00 . A A . 55 LYS N 1 1
2 2582 1 1 55 LYS NZ N 20.963 39.152 21.829 1.00 . A A . 55 LYS NZ 1 1
2 2583 1 1 55 LYS O O 17.388 37.062 19.285 1.00 . A A . 55 LYS O 1 1
2 2584 1 1 56 GLY C C 16.943 34.842 17.034 1.00 . A A . 56 GLY C 1 1
2 2585 1 1 56 GLY CA C 15.724 35.582 17.597 1.00 . A A . 56 GLY CA 1 1
2 2586 1 1 56 GLY H H 15.001 35.044 19.525 1.00 . A A . 56 GLY H 1 1
2 2587 1 1 56 GLY HA2 H 14.828 35.079 17.236 1.00 . A A . 56 GLY HA2 1 1
2 2588 1 1 56 GLY HA3 H 15.730 36.598 17.203 1.00 . A A . 56 GLY HA3 1 1
2 2589 1 1 56 GLY N N 15.683 35.631 19.064 1.00 . A A . 56 GLY N 1 1
2 2590 1 1 56 GLY O O 17.308 35.070 15.883 1.00 . A A . 56 GLY O 1 1
2 2591 1 1 57 ILE C C 19.174 32.027 17.817 1.00 . A A . 57 ILE C 1 1
2 2592 1 1 57 ILE CA C 18.982 33.530 17.544 1.00 . A A . 57 ILE CA 1 1
2 2593 1 1 57 ILE CB C 19.997 34.453 18.268 1.00 . A A . 57 ILE CB 1 1
2 2594 1 1 57 ILE CD1 C 20.934 35.735 16.247 1.00 . A A . 57 ILE CD1 1 1
2 2595 1 1 57 ILE CG1 C 21.227 34.751 17.389 1.00 . A A . 57 ILE CG1 1 1
2 2596 1 1 57 ILE CG2 C 20.435 33.922 19.644 1.00 . A A . 57 ILE CG2 1 1
2 2597 1 1 57 ILE H H 17.209 33.769 18.725 1.00 . A A . 57 ILE H 1 1
2 2598 1 1 57 ILE HA H 19.145 33.635 16.472 1.00 . A A . 57 ILE HA 1 1
2 2599 1 1 57 ILE HB H 19.512 35.413 18.454 1.00 . A A . 57 ILE HB 1 1
2 2600 1 1 57 ILE HD11 H 21.855 35.942 15.704 1.00 . A A . 57 ILE HD11 1 1
2 2601 1 1 57 ILE HD12 H 20.209 35.315 15.553 1.00 . A A . 57 ILE HD12 1 1
2 2602 1 1 57 ILE HD13 H 20.545 36.671 16.649 1.00 . A A . 57 ILE HD13 1 1
2 2603 1 1 57 ILE HG12 H 22.007 35.181 18.013 1.00 . A A . 57 ILE HG12 1 1
2 2604 1 1 57 ILE HG13 H 21.611 33.830 16.957 1.00 . A A . 57 ILE HG13 1 1
2 2605 1 1 57 ILE HG21 H 21.104 33.067 19.542 1.00 . A A . 57 ILE HG21 1 1
2 2606 1 1 57 ILE HG22 H 20.971 34.707 20.180 1.00 . A A . 57 ILE HG22 1 1
2 2607 1 1 57 ILE HG23 H 19.563 33.629 20.229 1.00 . A A . 57 ILE HG23 1 1
2 2608 1 1 57 ILE N N 17.620 34.008 17.831 1.00 . A A . 57 ILE N 1 1
2 2609 1 1 57 ILE O O 18.271 31.344 18.300 1.00 . A A . 57 ILE O 1 1
2 2610 1 1 58 ILE C C 22.019 29.728 17.862 1.00 . A A . 58 ILE C 1 1
2 2611 1 1 58 ILE CA C 20.645 30.080 17.286 1.00 . A A . 58 ILE CA 1 1
2 2612 1 1 58 ILE CB C 20.554 29.797 15.760 1.00 . A A . 58 ILE CB 1 1
2 2613 1 1 58 ILE CD1 C 19.448 27.517 15.852 1.00 . A A . 58 ILE CD1 1 1
2 2614 1 1 58 ILE CG1 C 19.286 28.983 15.458 1.00 . A A . 58 ILE CG1 1 1
2 2615 1 1 58 ILE CG2 C 21.800 29.179 15.098 1.00 . A A . 58 ILE CG2 1 1
2 2616 1 1 58 ILE H H 21.067 32.142 17.154 1.00 . A A . 58 ILE H 1 1
2 2617 1 1 58 ILE HA H 19.904 29.487 17.824 1.00 . A A . 58 ILE HA 1 1
2 2618 1 1 58 ILE HB H 20.441 30.760 15.262 1.00 . A A . 58 ILE HB 1 1
2 2619 1 1 58 ILE HD11 H 19.966 27.443 16.807 1.00 . A A . 58 ILE HD11 1 1
2 2620 1 1 58 ILE HD12 H 18.470 27.042 15.917 1.00 . A A . 58 ILE HD12 1 1
2 2621 1 1 58 ILE HD13 H 20.048 27.012 15.098 1.00 . A A . 58 ILE HD13 1 1
2 2622 1 1 58 ILE HG12 H 18.443 29.414 16.002 1.00 . A A . 58 ILE HG12 1 1
2 2623 1 1 58 ILE HG13 H 19.062 29.034 14.393 1.00 . A A . 58 ILE HG13 1 1
2 2624 1 1 58 ILE HG21 H 22.054 28.212 15.531 1.00 . A A . 58 ILE HG21 1 1
2 2625 1 1 58 ILE HG22 H 21.619 29.052 14.030 1.00 . A A . 58 ILE HG22 1 1
2 2626 1 1 58 ILE HG23 H 22.641 29.861 15.214 1.00 . A A . 58 ILE HG23 1 1
2 2627 1 1 58 ILE N N 20.351 31.505 17.470 1.00 . A A . 58 ILE N 1 1
2 2628 1 1 58 ILE O O 22.925 30.562 17.818 1.00 . A A . 58 ILE O 1 1
2 2629 1 1 59 TRP C C 24.456 27.727 17.466 1.00 . A A . 59 TRP C 1 1
2 2630 1 1 59 TRP CA C 23.581 28.046 18.687 1.00 . A A . 59 TRP CA 1 1
2 2631 1 1 59 TRP CB C 23.512 26.849 19.621 1.00 . A A . 59 TRP CB 1 1
2 2632 1 1 59 TRP CD1 C 21.999 26.483 21.596 1.00 . A A . 59 TRP CD1 1 1
2 2633 1 1 59 TRP CD2 C 23.510 28.101 21.992 1.00 . A A . 59 TRP CD2 1 1
2 2634 1 1 59 TRP CE2 C 22.732 27.952 23.180 1.00 . A A . 59 TRP CE2 1 1
2 2635 1 1 59 TRP CE3 C 24.539 29.072 22.020 1.00 . A A . 59 TRP CE3 1 1
2 2636 1 1 59 TRP CG C 23.017 27.137 21.002 1.00 . A A . 59 TRP CG 1 1
2 2637 1 1 59 TRP CH2 C 24.002 29.663 24.331 1.00 . A A . 59 TRP CH2 1 1
2 2638 1 1 59 TRP CZ2 C 22.972 28.708 24.338 1.00 . A A . 59 TRP CZ2 1 1
2 2639 1 1 59 TRP CZ3 C 24.774 29.852 23.171 1.00 . A A . 59 TRP CZ3 1 1
2 2640 1 1 59 TRP H H 21.469 27.847 18.487 1.00 . A A . 59 TRP H 1 1
2 2641 1 1 59 TRP HA H 24.072 28.845 19.243 1.00 . A A . 59 TRP HA 1 1
2 2642 1 1 59 TRP HB2 H 22.868 26.102 19.158 1.00 . A A . 59 TRP HB2 1 1
2 2643 1 1 59 TRP HB3 H 24.512 26.426 19.710 1.00 . A A . 59 TRP HB3 1 1
2 2644 1 1 59 TRP HD1 H 21.427 25.687 21.135 1.00 . A A . 59 TRP HD1 1 1
2 2645 1 1 59 TRP HE1 H 21.108 26.606 23.507 1.00 . A A . 59 TRP HE1 1 1
2 2646 1 1 59 TRP HE3 H 25.156 29.220 21.147 1.00 . A A . 59 TRP HE3 1 1
2 2647 1 1 59 TRP HH2 H 24.202 30.249 25.220 1.00 . A A . 59 TRP HH2 1 1
2 2648 1 1 59 TRP HZ2 H 22.379 28.547 25.225 1.00 . A A . 59 TRP HZ2 1 1
2 2649 1 1 59 TRP HZ3 H 25.561 30.594 23.170 1.00 . A A . 59 TRP HZ3 1 1
2 2650 1 1 59 TRP N N 22.235 28.497 18.337 1.00 . A A . 59 TRP N 1 1
2 2651 1 1 59 TRP NE1 N 21.817 26.968 22.872 1.00 . A A . 59 TRP NE1 1 1
2 2652 1 1 59 TRP O O 24.260 26.737 16.751 1.00 . A A . 59 TRP O 1 1
2 2653 1 1 60 GLY C C 27.888 29.083 17.102 1.00 . A A . 60 GLY C 1 1
2 2654 1 1 60 GLY CA C 26.683 28.347 16.501 1.00 . A A . 60 GLY CA 1 1
2 2655 1 1 60 GLY H H 25.462 29.399 17.871 1.00 . A A . 60 GLY H 1 1
2 2656 1 1 60 GLY HA2 H 26.912 27.285 16.455 1.00 . A A . 60 GLY HA2 1 1
2 2657 1 1 60 GLY HA3 H 26.524 28.715 15.487 1.00 . A A . 60 GLY HA3 1 1
2 2658 1 1 60 GLY N N 25.476 28.563 17.298 1.00 . A A . 60 GLY N 1 1
2 2659 1 1 60 GLY O O 27.800 29.714 18.151 1.00 . A A . 60 GLY O 1 1
2 2660 1 1 61 GLU C C 30.065 31.307 16.920 1.00 . A A . 61 GLU C 1 1
2 2661 1 1 61 GLU CA C 30.243 29.777 16.877 1.00 . A A . 61 GLU CA 1 1
2 2662 1 1 61 GLU CB C 31.414 29.378 15.970 1.00 . A A . 61 GLU CB 1 1
2 2663 1 1 61 GLU CD C 32.397 30.734 14.094 1.00 . A A . 61 GLU CD 1 1
2 2664 1 1 61 GLU CG C 31.279 29.777 14.496 1.00 . A A . 61 GLU CG 1 1
2 2665 1 1 61 GLU H H 29.099 28.489 15.593 1.00 . A A . 61 GLU H 1 1
2 2666 1 1 61 GLU HA H 30.487 29.463 17.891 1.00 . A A . 61 GLU HA 1 1
2 2667 1 1 61 GLU HB2 H 32.327 29.801 16.386 1.00 . A A . 61 GLU HB2 1 1
2 2668 1 1 61 GLU HB3 H 31.502 28.293 15.995 1.00 . A A . 61 GLU HB3 1 1
2 2669 1 1 61 GLU HG2 H 31.362 28.871 13.899 1.00 . A A . 61 GLU HG2 1 1
2 2670 1 1 61 GLU HG3 H 30.298 30.207 14.296 1.00 . A A . 61 GLU HG3 1 1
2 2671 1 1 61 GLU N N 29.039 29.050 16.439 1.00 . A A . 61 GLU N 1 1
2 2672 1 1 61 GLU O O 30.695 32.002 17.714 1.00 . A A . 61 GLU O 1 1
2 2673 1 1 61 GLU OE1 O 33.539 30.267 13.883 1.00 . A A . 61 GLU OE1 1 1
2 2674 1 1 61 GLU OE2 O 32.182 31.965 14.047 1.00 . A A . 61 GLU OE2 1 1
2 2675 1 1 62 ASP C C 27.970 33.786 17.130 1.00 . A A . 62 ASP C 1 1
2 2676 1 1 62 ASP CA C 28.782 33.229 15.943 1.00 . A A . 62 ASP CA 1 1
2 2677 1 1 62 ASP CB C 27.980 33.334 14.632 1.00 . A A . 62 ASP CB 1 1
2 2678 1 1 62 ASP CG C 28.005 34.737 14.030 1.00 . A A . 62 ASP CG 1 1
2 2679 1 1 62 ASP H H 28.670 31.158 15.525 1.00 . A A . 62 ASP H 1 1
2 2680 1 1 62 ASP HA H 29.696 33.816 15.854 1.00 . A A . 62 ASP HA 1 1
2 2681 1 1 62 ASP HB2 H 28.405 32.654 13.892 1.00 . A A . 62 ASP HB2 1 1
2 2682 1 1 62 ASP HB3 H 26.949 33.022 14.812 1.00 . A A . 62 ASP HB3 1 1
2 2683 1 1 62 ASP N N 29.149 31.820 16.106 1.00 . A A . 62 ASP N 1 1
2 2684 1 1 62 ASP O O 27.678 34.982 17.181 1.00 . A A . 62 ASP O 1 1
2 2685 1 1 62 ASP OD1 O 29.116 35.299 13.885 1.00 . A A . 62 ASP OD1 1 1
2 2686 1 1 62 ASP OD2 O 26.936 35.256 13.634 1.00 . A A . 62 ASP OD2 1 1
2 2687 1 1 63 THR C C 27.298 32.607 20.506 1.00 . A A . 63 THR C 1 1
2 2688 1 1 63 THR CA C 26.715 33.186 19.222 1.00 . A A . 63 THR CA 1 1
2 2689 1 1 63 THR CB C 25.307 32.624 18.989 1.00 . A A . 63 THR CB 1 1
2 2690 1 1 63 THR CG2 C 24.566 33.431 17.926 1.00 . A A . 63 THR CG2 1 1
2 2691 1 1 63 THR H H 27.940 31.965 17.980 1.00 . A A . 63 THR H 1 1
2 2692 1 1 63 THR HA H 26.612 34.257 19.367 1.00 . A A . 63 THR HA 1 1
2 2693 1 1 63 THR HB H 24.743 32.652 19.919 1.00 . A A . 63 THR HB 1 1
2 2694 1 1 63 THR HG1 H 24.414 31.097 18.267 1.00 . A A . 63 THR HG1 1 1
2 2695 1 1 63 THR HG21 H 25.051 33.322 16.956 1.00 . A A . 63 THR HG21 1 1
2 2696 1 1 63 THR HG22 H 24.554 34.482 18.206 1.00 . A A . 63 THR HG22 1 1
2 2697 1 1 63 THR HG23 H 23.542 33.075 17.860 1.00 . A A . 63 THR HG23 1 1
2 2698 1 1 63 THR N N 27.601 32.916 18.075 1.00 . A A . 63 THR N 1 1
2 2699 1 1 63 THR O O 27.295 33.263 21.544 1.00 . A A . 63 THR O 1 1
2 2700 1 1 63 THR OG1 O 25.334 31.292 18.544 1.00 . A A . 63 THR OG1 1 1
2 2701 1 1 64 LEU C C 29.925 31.832 21.885 1.00 . A A . 64 LEU C 1 1
2 2702 1 1 64 LEU CA C 28.771 30.899 21.496 1.00 . A A . 64 LEU CA 1 1
2 2703 1 1 64 LEU CB C 29.358 29.551 21.053 1.00 . A A . 64 LEU CB 1 1
2 2704 1 1 64 LEU CD1 C 29.113 27.125 20.545 1.00 . A A . 64 LEU CD1 1 1
2 2705 1 1 64 LEU CD2 C 28.022 28.031 22.561 1.00 . A A . 64 LEU CD2 1 1
2 2706 1 1 64 LEU CG C 28.404 28.349 21.116 1.00 . A A . 64 LEU CG 1 1
2 2707 1 1 64 LEU H H 27.831 30.894 19.575 1.00 . A A . 64 LEU H 1 1
2 2708 1 1 64 LEU HA H 28.162 30.766 22.389 1.00 . A A . 64 LEU HA 1 1
2 2709 1 1 64 LEU HB2 H 29.752 29.653 20.042 1.00 . A A . 64 LEU HB2 1 1
2 2710 1 1 64 LEU HB3 H 30.195 29.338 21.706 1.00 . A A . 64 LEU HB3 1 1
2 2711 1 1 64 LEU HD11 H 30.002 26.893 21.130 1.00 . A A . 64 LEU HD11 1 1
2 2712 1 1 64 LEU HD12 H 29.393 27.319 19.510 1.00 . A A . 64 LEU HD12 1 1
2 2713 1 1 64 LEU HD13 H 28.432 26.275 20.572 1.00 . A A . 64 LEU HD13 1 1
2 2714 1 1 64 LEU HD21 H 27.429 27.120 22.597 1.00 . A A . 64 LEU HD21 1 1
2 2715 1 1 64 LEU HD22 H 27.421 28.832 22.984 1.00 . A A . 64 LEU HD22 1 1
2 2716 1 1 64 LEU HD23 H 28.916 27.893 23.169 1.00 . A A . 64 LEU HD23 1 1
2 2717 1 1 64 LEU HG H 27.510 28.534 20.523 1.00 . A A . 64 LEU HG 1 1
2 2718 1 1 64 LEU N N 27.939 31.438 20.426 1.00 . A A . 64 LEU N 1 1
2 2719 1 1 64 LEU O O 30.181 31.997 23.073 1.00 . A A . 64 LEU O 1 1
2 2720 1 1 65 MET C C 31.396 34.505 22.107 1.00 . A A . 65 MET C 1 1
2 2721 1 1 65 MET CA C 31.783 33.302 21.241 1.00 . A A . 65 MET CA 1 1
2 2722 1 1 65 MET CB C 32.376 33.784 19.917 1.00 . A A . 65 MET CB 1 1
2 2723 1 1 65 MET CE C 35.305 33.035 18.276 1.00 . A A . 65 MET CE 1 1
2 2724 1 1 65 MET CG C 33.733 34.464 20.077 1.00 . A A . 65 MET CG 1 1
2 2725 1 1 65 MET H H 30.340 32.406 19.963 1.00 . A A . 65 MET H 1 1
2 2726 1 1 65 MET HA H 32.525 32.708 21.777 1.00 . A A . 65 MET HA 1 1
2 2727 1 1 65 MET HB2 H 32.500 32.934 19.253 1.00 . A A . 65 MET HB2 1 1
2 2728 1 1 65 MET HB3 H 31.682 34.488 19.458 1.00 . A A . 65 MET HB3 1 1
2 2729 1 1 65 MET HE1 H 34.411 32.537 17.901 1.00 . A A . 65 MET HE1 1 1
2 2730 1 1 65 MET HE2 H 35.433 33.985 17.755 1.00 . A A . 65 MET HE2 1 1
2 2731 1 1 65 MET HE3 H 36.173 32.403 18.084 1.00 . A A . 65 MET HE3 1 1
2 2732 1 1 65 MET HG2 H 33.830 35.166 19.258 1.00 . A A . 65 MET HG2 1 1
2 2733 1 1 65 MET HG3 H 33.756 35.047 20.996 1.00 . A A . 65 MET HG3 1 1
2 2734 1 1 65 MET N N 30.619 32.466 20.932 1.00 . A A . 65 MET N 1 1
2 2735 1 1 65 MET O O 32.172 34.939 22.959 1.00 . A A . 65 MET O 1 1
2 2736 1 1 65 MET SD S 35.152 33.335 20.060 1.00 . A A . 65 MET SD 1 1
2 2737 1 1 66 GLU C C 28.806 35.908 23.803 1.00 . A A . 66 GLU C 1 1
2 2738 1 1 66 GLU CA C 29.641 36.201 22.543 1.00 . A A . 66 GLU CA 1 1
2 2739 1 1 66 GLU CB C 28.912 37.051 21.497 1.00 . A A . 66 GLU CB 1 1
2 2740 1 1 66 GLU CD C 27.098 37.231 19.716 1.00 . A A . 66 GLU CD 1 1
2 2741 1 1 66 GLU CG C 27.730 36.358 20.810 1.00 . A A . 66 GLU CG 1 1
2 2742 1 1 66 GLU H H 29.626 34.576 21.156 1.00 . A A . 66 GLU H 1 1
2 2743 1 1 66 GLU HA H 30.481 36.805 22.891 1.00 . A A . 66 GLU HA 1 1
2 2744 1 1 66 GLU HB2 H 28.558 37.958 21.970 1.00 . A A . 66 GLU HB2 1 1
2 2745 1 1 66 GLU HB3 H 29.642 37.320 20.735 1.00 . A A . 66 GLU HB3 1 1
2 2746 1 1 66 GLU HG2 H 28.092 35.437 20.357 1.00 . A A . 66 GLU HG2 1 1
2 2747 1 1 66 GLU HG3 H 26.987 36.100 21.563 1.00 . A A . 66 GLU HG3 1 1
2 2748 1 1 66 GLU N N 30.181 35.010 21.888 1.00 . A A . 66 GLU N 1 1
2 2749 1 1 66 GLU O O 28.902 36.676 24.760 1.00 . A A . 66 GLU O 1 1
2 2750 1 1 66 GLU OE1 O 27.819 37.983 19.029 1.00 . A A . 66 GLU OE1 1 1
2 2751 1 1 66 GLU OE2 O 25.864 37.184 19.501 1.00 . A A . 66 GLU OE2 1 1
2 2752 1 1 67 TYR C C 28.663 33.966 26.141 1.00 . A A . 67 TYR C 1 1
2 2753 1 1 67 TYR CA C 27.542 34.257 25.140 1.00 . A A . 67 TYR CA 1 1
2 2754 1 1 67 TYR CB C 26.745 32.965 24.887 1.00 . A A . 67 TYR CB 1 1
2 2755 1 1 67 TYR CD1 C 25.287 32.713 26.957 1.00 . A A . 67 TYR CD1 1 1
2 2756 1 1 67 TYR CD2 C 26.993 31.030 26.530 1.00 . A A . 67 TYR CD2 1 1
2 2757 1 1 67 TYR CE1 C 24.872 32.015 28.109 1.00 . A A . 67 TYR CE1 1 1
2 2758 1 1 67 TYR CE2 C 26.586 30.332 27.687 1.00 . A A . 67 TYR CE2 1 1
2 2759 1 1 67 TYR CG C 26.329 32.216 26.150 1.00 . A A . 67 TYR CG 1 1
2 2760 1 1 67 TYR CZ C 25.518 30.814 28.475 1.00 . A A . 67 TYR CZ 1 1
2 2761 1 1 67 TYR H H 27.979 34.210 23.041 1.00 . A A . 67 TYR H 1 1
2 2762 1 1 67 TYR HA H 26.883 35.004 25.584 1.00 . A A . 67 TYR HA 1 1
2 2763 1 1 67 TYR HB2 H 25.853 33.210 24.311 1.00 . A A . 67 TYR HB2 1 1
2 2764 1 1 67 TYR HB3 H 27.349 32.296 24.272 1.00 . A A . 67 TYR HB3 1 1
2 2765 1 1 67 TYR HD1 H 24.811 33.644 26.697 1.00 . A A . 67 TYR HD1 1 1
2 2766 1 1 67 TYR HD2 H 27.822 30.654 25.945 1.00 . A A . 67 TYR HD2 1 1
2 2767 1 1 67 TYR HE1 H 24.069 32.401 28.718 1.00 . A A . 67 TYR HE1 1 1
2 2768 1 1 67 TYR HE2 H 27.083 29.421 27.985 1.00 . A A . 67 TYR HE2 1 1
2 2769 1 1 67 TYR HH H 24.381 30.517 30.044 1.00 . A A . 67 TYR HH 1 1
2 2770 1 1 67 TYR N N 28.094 34.775 23.877 1.00 . A A . 67 TYR N 1 1
2 2771 1 1 67 TYR O O 28.609 34.399 27.288 1.00 . A A . 67 TYR O 1 1
2 2772 1 1 67 TYR OH O 25.136 30.130 29.589 1.00 . A A . 67 TYR OH 1 1
2 2773 1 1 68 LEU C C 31.764 34.060 26.863 1.00 . A A . 68 LEU C 1 1
2 2774 1 1 68 LEU CA C 30.828 32.888 26.552 1.00 . A A . 68 LEU CA 1 1
2 2775 1 1 68 LEU CB C 31.601 31.732 25.909 1.00 . A A . 68 LEU CB 1 1
2 2776 1 1 68 LEU CD1 C 31.583 29.419 24.880 1.00 . A A . 68 LEU CD1 1 1
2 2777 1 1 68 LEU CD2 C 30.394 29.782 27.034 1.00 . A A . 68 LEU CD2 1 1
2 2778 1 1 68 LEU CG C 30.792 30.433 25.707 1.00 . A A . 68 LEU CG 1 1
2 2779 1 1 68 LEU H H 29.722 32.952 24.730 1.00 . A A . 68 LEU H 1 1
2 2780 1 1 68 LEU HA H 30.429 32.564 27.514 1.00 . A A . 68 LEU HA 1 1
2 2781 1 1 68 LEU HB2 H 32.005 32.086 24.957 1.00 . A A . 68 LEU HB2 1 1
2 2782 1 1 68 LEU HB3 H 32.436 31.517 26.560 1.00 . A A . 68 LEU HB3 1 1
2 2783 1 1 68 LEU HD11 H 30.976 28.529 24.717 1.00 . A A . 68 LEU HD11 1 1
2 2784 1 1 68 LEU HD12 H 32.499 29.137 25.395 1.00 . A A . 68 LEU HD12 1 1
2 2785 1 1 68 LEU HD13 H 31.831 29.855 23.913 1.00 . A A . 68 LEU HD13 1 1
2 2786 1 1 68 LEU HD21 H 29.770 30.459 27.615 1.00 . A A . 68 LEU HD21 1 1
2 2787 1 1 68 LEU HD22 H 31.276 29.523 27.617 1.00 . A A . 68 LEU HD22 1 1
2 2788 1 1 68 LEU HD23 H 29.818 28.881 26.835 1.00 . A A . 68 LEU HD23 1 1
2 2789 1 1 68 LEU HG H 29.879 30.652 25.160 1.00 . A A . 68 LEU HG 1 1
2 2790 1 1 68 LEU N N 29.711 33.267 25.694 1.00 . A A . 68 LEU N 1 1
2 2791 1 1 68 LEU O O 32.553 33.969 27.801 1.00 . A A . 68 LEU O 1 1
2 2792 1 1 69 GLU C C 31.649 36.938 27.890 1.00 . A A . 69 GLU C 1 1
2 2793 1 1 69 GLU CA C 32.274 36.427 26.578 1.00 . A A . 69 GLU CA 1 1
2 2794 1 1 69 GLU CB C 32.177 37.482 25.469 1.00 . A A . 69 GLU CB 1 1
2 2795 1 1 69 GLU CD C 33.441 39.456 24.498 1.00 . A A . 69 GLU CD 1 1
2 2796 1 1 69 GLU CG C 33.133 38.643 25.755 1.00 . A A . 69 GLU CG 1 1
2 2797 1 1 69 GLU H H 31.139 35.158 25.269 1.00 . A A . 69 GLU H 1 1
2 2798 1 1 69 GLU HA H 33.328 36.239 26.784 1.00 . A A . 69 GLU HA 1 1
2 2799 1 1 69 GLU HB2 H 32.445 37.024 24.521 1.00 . A A . 69 GLU HB2 1 1
2 2800 1 1 69 GLU HB3 H 31.159 37.858 25.392 1.00 . A A . 69 GLU HB3 1 1
2 2801 1 1 69 GLU HG2 H 32.691 39.287 26.516 1.00 . A A . 69 GLU HG2 1 1
2 2802 1 1 69 GLU HG3 H 34.064 38.228 26.140 1.00 . A A . 69 GLU HG3 1 1
2 2803 1 1 69 GLU N N 31.677 35.170 26.127 1.00 . A A . 69 GLU N 1 1
2 2804 1 1 69 GLU O O 32.391 37.401 28.754 1.00 . A A . 69 GLU O 1 1
2 2805 1 1 69 GLU OE1 O 34.213 38.969 23.636 1.00 . A A . 69 GLU OE1 1 1
2 2806 1 1 69 GLU OE2 O 32.896 40.568 24.326 1.00 . A A . 69 GLU OE2 1 1
2 2807 1 1 70 ASN C C 28.146 36.700 29.341 1.00 . A A . 70 ASN C 1 1
2 2808 1 1 70 ASN CA C 29.601 37.277 29.256 1.00 . A A . 70 ASN CA 1 1
2 2809 1 1 70 ASN CB C 29.649 38.819 29.285 1.00 . A A . 70 ASN CB 1 1
2 2810 1 1 70 ASN CG C 29.388 39.536 27.963 1.00 . A A . 70 ASN CG 1 1
2 2811 1 1 70 ASN H H 29.749 36.524 27.285 1.00 . A A . 70 ASN H 1 1
2 2812 1 1 70 ASN HA H 30.150 36.932 30.134 1.00 . A A . 70 ASN HA 1 1
2 2813 1 1 70 ASN HB2 H 28.935 39.167 30.020 1.00 . A A . 70 ASN HB2 1 1
2 2814 1 1 70 ASN HB3 H 30.637 39.125 29.625 1.00 . A A . 70 ASN HB3 1 1
2 2815 1 1 70 ASN HD21 H 27.707 38.503 27.646 1.00 . A A . 70 ASN HD21 1 1
2 2816 1 1 70 ASN HD22 H 27.916 39.992 26.718 1.00 . A A . 70 ASN HD22 1 1
2 2817 1 1 70 ASN N N 30.318 36.849 28.054 1.00 . A A . 70 ASN N 1 1
2 2818 1 1 70 ASN ND2 N 28.293 39.259 27.308 1.00 . A A . 70 ASN ND2 1 1
2 2819 1 1 70 ASN O O 27.210 37.288 28.789 1.00 . A A . 70 ASN O 1 1
2 2820 1 1 70 ASN OD1 O 30.115 40.425 27.553 1.00 . A A . 70 ASN OD1 1 1
2 2821 1 1 71 PRO C C 25.358 35.676 30.328 1.00 . A A . 71 PRO C 1 1
2 2822 1 1 71 PRO CA C 26.617 34.860 29.974 1.00 . A A . 71 PRO CA 1 1
2 2823 1 1 71 PRO CB C 26.787 33.631 30.872 1.00 . A A . 71 PRO CB 1 1
2 2824 1 1 71 PRO CD C 28.897 34.753 30.697 1.00 . A A . 71 PRO CD 1 1
2 2825 1 1 71 PRO CG C 28.288 33.357 30.817 1.00 . A A . 71 PRO CG 1 1
2 2826 1 1 71 PRO HA H 26.500 34.510 28.947 1.00 . A A . 71 PRO HA 1 1
2 2827 1 1 71 PRO HB2 H 26.500 33.855 31.900 1.00 . A A . 71 PRO HB2 1 1
2 2828 1 1 71 PRO HB3 H 26.215 32.789 30.494 1.00 . A A . 71 PRO HB3 1 1
2 2829 1 1 71 PRO HD2 H 29.120 35.159 31.682 1.00 . A A . 71 PRO HD2 1 1
2 2830 1 1 71 PRO HD3 H 29.804 34.703 30.104 1.00 . A A . 71 PRO HD3 1 1
2 2831 1 1 71 PRO HG2 H 28.633 32.844 31.713 1.00 . A A . 71 PRO HG2 1 1
2 2832 1 1 71 PRO HG3 H 28.529 32.772 29.930 1.00 . A A . 71 PRO HG3 1 1
2 2833 1 1 71 PRO N N 27.895 35.579 30.047 1.00 . A A . 71 PRO N 1 1
2 2834 1 1 71 PRO O O 24.453 35.810 29.498 1.00 . A A . 71 PRO O 1 1
2 2835 1 1 72 LYS C C 23.935 38.436 31.458 1.00 . A A . 72 LYS C 1 1
2 2836 1 1 72 LYS CA C 24.082 37.007 31.995 1.00 . A A . 72 LYS CA 1 1
2 2837 1 1 72 LYS CB C 23.843 36.783 33.504 1.00 . A A . 72 LYS CB 1 1
2 2838 1 1 72 LYS CD C 25.373 38.113 35.153 1.00 . A A . 72 LYS CD 1 1
2 2839 1 1 72 LYS CE C 26.250 39.208 34.543 1.00 . A A . 72 LYS CE 1 1
2 2840 1 1 72 LYS CG C 23.990 37.955 34.503 1.00 . A A . 72 LYS CG 1 1
2 2841 1 1 72 LYS H H 26.064 36.156 32.166 1.00 . A A . 72 LYS H 1 1
2 2842 1 1 72 LYS HA H 23.245 36.505 31.516 1.00 . A A . 72 LYS HA 1 1
2 2843 1 1 72 LYS HB2 H 22.808 36.444 33.595 1.00 . A A . 72 LYS HB2 1 1
2 2844 1 1 72 LYS HB3 H 24.462 35.941 33.827 1.00 . A A . 72 LYS HB3 1 1
2 2845 1 1 72 LYS HD2 H 25.233 38.348 36.208 1.00 . A A . 72 LYS HD2 1 1
2 2846 1 1 72 LYS HD3 H 25.899 37.164 35.116 1.00 . A A . 72 LYS HD3 1 1
2 2847 1 1 72 LYS HE2 H 27.297 38.961 34.741 1.00 . A A . 72 LYS HE2 1 1
2 2848 1 1 72 LYS HE3 H 26.111 39.230 33.459 1.00 . A A . 72 LYS HE3 1 1
2 2849 1 1 72 LYS HG2 H 23.663 38.897 34.067 1.00 . A A . 72 LYS HG2 1 1
2 2850 1 1 72 LYS HG3 H 23.297 37.742 35.316 1.00 . A A . 72 LYS HG3 1 1
2 2851 1 1 72 LYS HZ1 H 25.984 40.499 36.159 1.00 . A A . 72 LYS HZ1 1 1
2 2852 1 1 72 LYS HZ2 H 25.029 40.863 34.878 1.00 . A A . 72 LYS HZ2 1 1
2 2853 1 1 72 LYS HZ3 H 26.635 41.228 34.862 1.00 . A A . 72 LYS HZ3 1 1
2 2854 1 1 72 LYS N N 25.280 36.273 31.528 1.00 . A A . 72 LYS N 1 1
2 2855 1 1 72 LYS NZ N 25.951 40.528 35.142 1.00 . A A . 72 LYS NZ 1 1
2 2856 1 1 72 LYS O O 22.882 39.059 31.605 1.00 . A A . 72 LYS O 1 1
2 2857 1 1 73 LYS C C 24.293 39.728 28.440 1.00 . A A . 73 LYS C 1 1
2 2858 1 1 73 LYS CA C 24.853 40.083 29.832 1.00 . A A . 73 LYS CA 1 1
2 2859 1 1 73 LYS CB C 26.237 40.735 29.721 1.00 . A A . 73 LYS CB 1 1
2 2860 1 1 73 LYS CD C 28.161 41.810 31.078 1.00 . A A . 73 LYS CD 1 1
2 2861 1 1 73 LYS CE C 28.681 42.373 29.749 1.00 . A A . 73 LYS CE 1 1
2 2862 1 1 73 LYS CG C 26.674 41.424 31.025 1.00 . A A . 73 LYS CG 1 1
2 2863 1 1 73 LYS H H 25.810 38.385 30.751 1.00 . A A . 73 LYS H 1 1
2 2864 1 1 73 LYS HA H 24.162 40.818 30.248 1.00 . A A . 73 LYS HA 1 1
2 2865 1 1 73 LYS HB2 H 26.952 39.964 29.460 1.00 . A A . 73 LYS HB2 1 1
2 2866 1 1 73 LYS HB3 H 26.218 41.480 28.923 1.00 . A A . 73 LYS HB3 1 1
2 2867 1 1 73 LYS HD2 H 28.292 42.549 31.869 1.00 . A A . 73 LYS HD2 1 1
2 2868 1 1 73 LYS HD3 H 28.737 40.926 31.348 1.00 . A A . 73 LYS HD3 1 1
2 2869 1 1 73 LYS HE2 H 28.670 41.581 28.996 1.00 . A A . 73 LYS HE2 1 1
2 2870 1 1 73 LYS HE3 H 28.003 43.155 29.411 1.00 . A A . 73 LYS HE3 1 1
2 2871 1 1 73 LYS HG2 H 26.070 42.323 31.153 1.00 . A A . 73 LYS HG2 1 1
2 2872 1 1 73 LYS HG3 H 26.484 40.759 31.865 1.00 . A A . 73 LYS HG3 1 1
2 2873 1 1 73 LYS HZ1 H 30.733 42.229 30.156 1.00 . A A . 73 LYS HZ1 1 1
2 2874 1 1 73 LYS HZ2 H 30.125 43.717 30.489 1.00 . A A . 73 LYS HZ2 1 1
2 2875 1 1 73 LYS HZ3 H 30.409 43.232 28.960 1.00 . A A . 73 LYS HZ3 1 1
2 2876 1 1 73 LYS N N 24.947 38.921 30.738 1.00 . A A . 73 LYS N 1 1
2 2877 1 1 73 LYS NZ N 30.051 42.921 29.861 1.00 . A A . 73 LYS NZ 1 1
2 2878 1 1 73 LYS O O 23.971 40.624 27.667 1.00 . A A . 73 LYS O 1 1
2 2879 1 1 74 TYR C C 22.194 37.372 26.961 1.00 . A A . 74 TYR C 1 1
2 2880 1 1 74 TYR CA C 23.606 37.972 26.828 1.00 . A A . 74 TYR CA 1 1
2 2881 1 1 74 TYR CB C 24.605 36.968 26.237 1.00 . A A . 74 TYR CB 1 1
2 2882 1 1 74 TYR CD1 C 24.689 37.588 23.797 1.00 . A A . 74 TYR CD1 1 1
2 2883 1 1 74 TYR CD2 C 23.915 35.356 24.397 1.00 . A A . 74 TYR CD2 1 1
2 2884 1 1 74 TYR CE1 C 24.588 37.253 22.436 1.00 . A A . 74 TYR CE1 1 1
2 2885 1 1 74 TYR CE2 C 23.809 35.017 23.035 1.00 . A A . 74 TYR CE2 1 1
2 2886 1 1 74 TYR CG C 24.376 36.631 24.779 1.00 . A A . 74 TYR CG 1 1
2 2887 1 1 74 TYR CZ C 24.178 35.956 22.055 1.00 . A A . 74 TYR CZ 1 1
2 2888 1 1 74 TYR H H 24.500 37.743 28.756 1.00 . A A . 74 TYR H 1 1
2 2889 1 1 74 TYR HA H 23.530 38.809 26.134 1.00 . A A . 74 TYR HA 1 1
2 2890 1 1 74 TYR HB2 H 25.610 37.385 26.319 1.00 . A A . 74 TYR HB2 1 1
2 2891 1 1 74 TYR HB3 H 24.591 36.052 26.829 1.00 . A A . 74 TYR HB3 1 1
2 2892 1 1 74 TYR HD1 H 25.042 38.568 24.090 1.00 . A A . 74 TYR HD1 1 1
2 2893 1 1 74 TYR HD2 H 23.678 34.615 25.141 1.00 . A A . 74 TYR HD2 1 1
2 2894 1 1 74 TYR HE1 H 24.855 37.975 21.682 1.00 . A A . 74 TYR HE1 1 1
2 2895 1 1 74 TYR HE2 H 23.502 34.027 22.733 1.00 . A A . 74 TYR HE2 1 1
2 2896 1 1 74 TYR HH H 24.723 36.250 20.248 1.00 . A A . 74 TYR HH 1 1
2 2897 1 1 74 TYR N N 24.150 38.442 28.111 1.00 . A A . 74 TYR N 1 1
2 2898 1 1 74 TYR O O 21.307 37.668 26.155 1.00 . A A . 74 TYR O 1 1
2 2899 1 1 74 TYR OH O 24.200 35.595 20.749 1.00 . A A . 74 TYR OH 1 1
2 2900 1 1 75 ILE C C 20.511 36.049 29.856 1.00 . A A . 75 ILE C 1 1
2 2901 1 1 75 ILE CA C 20.713 35.887 28.335 1.00 . A A . 75 ILE CA 1 1
2 2902 1 1 75 ILE CB C 20.754 34.399 27.905 1.00 . A A . 75 ILE CB 1 1
2 2903 1 1 75 ILE CD1 C 21.335 32.825 25.939 1.00 . A A . 75 ILE CD1 1 1
2 2904 1 1 75 ILE CG1 C 20.911 34.235 26.373 1.00 . A A . 75 ILE CG1 1 1
2 2905 1 1 75 ILE CG2 C 19.458 33.695 28.336 1.00 . A A . 75 ILE CG2 1 1
2 2906 1 1 75 ILE H H 22.758 36.387 28.630 1.00 . A A . 75 ILE H 1 1
2 2907 1 1 75 ILE HA H 19.892 36.361 27.798 1.00 . A A . 75 ILE HA 1 1
2 2908 1 1 75 ILE HB H 21.600 33.918 28.400 1.00 . A A . 75 ILE HB 1 1
2 2909 1 1 75 ILE HD11 H 22.274 32.553 26.422 1.00 . A A . 75 ILE HD11 1 1
2 2910 1 1 75 ILE HD12 H 20.575 32.093 26.202 1.00 . A A . 75 ILE HD12 1 1
2 2911 1 1 75 ILE HD13 H 21.477 32.806 24.859 1.00 . A A . 75 ILE HD13 1 1
2 2912 1 1 75 ILE HG12 H 19.978 34.500 25.876 1.00 . A A . 75 ILE HG12 1 1
2 2913 1 1 75 ILE HG13 H 21.672 34.917 26.011 1.00 . A A . 75 ILE HG13 1 1
2 2914 1 1 75 ILE HG21 H 19.285 33.812 29.403 1.00 . A A . 75 ILE HG21 1 1
2 2915 1 1 75 ILE HG22 H 18.609 34.111 27.796 1.00 . A A . 75 ILE HG22 1 1
2 2916 1 1 75 ILE HG23 H 19.529 32.628 28.134 1.00 . A A . 75 ILE HG23 1 1
2 2917 1 1 75 ILE N N 21.978 36.559 28.004 1.00 . A A . 75 ILE N 1 1
2 2918 1 1 75 ILE O O 21.137 35.334 30.643 1.00 . A A . 75 ILE O 1 1
2 2919 1 1 76 PRO C C 19.260 36.709 32.802 1.00 . A A . 76 PRO C 1 1
2 2920 1 1 76 PRO CA C 19.834 37.564 31.663 1.00 . A A . 76 PRO CA 1 1
2 2921 1 1 76 PRO CB C 19.224 38.964 31.581 1.00 . A A . 76 PRO CB 1 1
2 2922 1 1 76 PRO CD C 18.817 37.862 29.515 1.00 . A A . 76 PRO CD 1 1
2 2923 1 1 76 PRO CG C 18.150 38.811 30.508 1.00 . A A . 76 PRO CG 1 1
2 2924 1 1 76 PRO HA H 20.894 37.674 31.883 1.00 . A A . 76 PRO HA 1 1
2 2925 1 1 76 PRO HB2 H 18.809 39.303 32.531 1.00 . A A . 76 PRO HB2 1 1
2 2926 1 1 76 PRO HB3 H 19.991 39.652 31.221 1.00 . A A . 76 PRO HB3 1 1
2 2927 1 1 76 PRO HD2 H 18.064 37.272 28.991 1.00 . A A . 76 PRO HD2 1 1
2 2928 1 1 76 PRO HD3 H 19.411 38.438 28.803 1.00 . A A . 76 PRO HD3 1 1
2 2929 1 1 76 PRO HG2 H 17.262 38.341 30.934 1.00 . A A . 76 PRO HG2 1 1
2 2930 1 1 76 PRO HG3 H 17.901 39.768 30.049 1.00 . A A . 76 PRO HG3 1 1
2 2931 1 1 76 PRO N N 19.696 37.016 30.312 1.00 . A A . 76 PRO N 1 1
2 2932 1 1 76 PRO O O 19.492 37.046 33.962 1.00 . A A . 76 PRO O 1 1
2 2933 1 1 77 GLY C C 18.936 33.332 33.587 1.00 . A A . 77 GLY C 1 1
2 2934 1 1 77 GLY CA C 18.091 34.611 33.478 1.00 . A A . 77 GLY CA 1 1
2 2935 1 1 77 GLY H H 18.379 35.420 31.529 1.00 . A A . 77 GLY H 1 1
2 2936 1 1 77 GLY HA2 H 18.036 35.059 34.470 1.00 . A A . 77 GLY HA2 1 1
2 2937 1 1 77 GLY HA3 H 17.083 34.315 33.197 1.00 . A A . 77 GLY HA3 1 1
2 2938 1 1 77 GLY N N 18.575 35.601 32.502 1.00 . A A . 77 GLY N 1 1
2 2939 1 1 77 GLY O O 18.523 32.380 34.244 1.00 . A A . 77 GLY O 1 1
2 2940 1 1 78 THR C C 21.359 31.569 34.273 1.00 . A A . 78 THR C 1 1
2 2941 1 1 78 THR CA C 20.872 31.993 32.888 1.00 . A A . 78 THR CA 1 1
2 2942 1 1 78 THR CB C 21.998 32.028 31.839 1.00 . A A . 78 THR CB 1 1
2 2943 1 1 78 THR CG2 C 23.125 33.009 32.158 1.00 . A A . 78 THR CG2 1 1
2 2944 1 1 78 THR H H 20.413 34.007 32.366 1.00 . A A . 78 THR H 1 1
2 2945 1 1 78 THR HA H 20.181 31.218 32.563 1.00 . A A . 78 THR HA 1 1
2 2946 1 1 78 THR HB H 21.558 32.306 30.879 1.00 . A A . 78 THR HB 1 1
2 2947 1 1 78 THR HG1 H 21.883 30.079 31.688 1.00 . A A . 78 THR HG1 1 1
2 2948 1 1 78 THR HG21 H 23.787 33.086 31.296 1.00 . A A . 78 THR HG21 1 1
2 2949 1 1 78 THR HG22 H 23.700 32.660 33.016 1.00 . A A . 78 THR HG22 1 1
2 2950 1 1 78 THR HG23 H 22.717 33.996 32.374 1.00 . A A . 78 THR HG23 1 1
2 2951 1 1 78 THR N N 20.095 33.239 32.926 1.00 . A A . 78 THR N 1 1
2 2952 1 1 78 THR O O 21.711 32.388 35.129 1.00 . A A . 78 THR O 1 1
2 2953 1 1 78 THR OG1 O 22.598 30.758 31.700 1.00 . A A . 78 THR OG1 1 1
2 2954 1 1 79 LYS C C 23.273 29.258 35.771 1.00 . A A . 79 LYS C 1 1
2 2955 1 1 79 LYS CA C 21.775 29.583 35.724 1.00 . A A . 79 LYS CA 1 1
2 2956 1 1 79 LYS CB C 20.907 28.329 35.864 1.00 . A A . 79 LYS CB 1 1
2 2957 1 1 79 LYS CD C 18.744 27.438 36.811 1.00 . A A . 79 LYS CD 1 1
2 2958 1 1 79 LYS CE C 17.261 27.724 37.055 1.00 . A A . 79 LYS CE 1 1
2 2959 1 1 79 LYS CG C 19.450 28.662 36.213 1.00 . A A . 79 LYS CG 1 1
2 2960 1 1 79 LYS H H 21.045 29.670 33.716 1.00 . A A . 79 LYS H 1 1
2 2961 1 1 79 LYS HA H 21.588 30.239 36.576 1.00 . A A . 79 LYS HA 1 1
2 2962 1 1 79 LYS HB2 H 20.913 27.817 34.901 1.00 . A A . 79 LYS HB2 1 1
2 2963 1 1 79 LYS HB3 H 21.325 27.677 36.634 1.00 . A A . 79 LYS HB3 1 1
2 2964 1 1 79 LYS HD2 H 18.848 26.591 36.136 1.00 . A A . 79 LYS HD2 1 1
2 2965 1 1 79 LYS HD3 H 19.215 27.186 37.761 1.00 . A A . 79 LYS HD3 1 1
2 2966 1 1 79 LYS HE2 H 17.173 28.588 37.720 1.00 . A A . 79 LYS HE2 1 1
2 2967 1 1 79 LYS HE3 H 16.776 27.974 36.106 1.00 . A A . 79 LYS HE3 1 1
2 2968 1 1 79 LYS HG2 H 19.419 29.483 36.930 1.00 . A A . 79 LYS HG2 1 1
2 2969 1 1 79 LYS HG3 H 18.936 28.972 35.304 1.00 . A A . 79 LYS HG3 1 1
2 2970 1 1 79 LYS HZ1 H 16.635 25.738 37.096 1.00 . A A . 79 LYS HZ1 1 1
2 2971 1 1 79 LYS HZ2 H 15.602 26.761 37.832 1.00 . A A . 79 LYS HZ2 1 1
2 2972 1 1 79 LYS HZ3 H 17.005 26.350 38.580 1.00 . A A . 79 LYS HZ3 1 1
2 2973 1 1 79 LYS N N 21.365 30.257 34.489 1.00 . A A . 79 LYS N 1 1
2 2974 1 1 79 LYS NZ N 16.592 26.561 37.676 1.00 . A A . 79 LYS NZ 1 1
2 2975 1 1 79 LYS O O 23.744 28.715 36.769 1.00 . A A . 79 LYS O 1 1
2 2976 1 1 80 MET C C 26.164 30.604 35.378 1.00 . A A . 80 MET C 1 1
2 2977 1 1 80 MET CA C 25.474 29.450 34.637 1.00 . A A . 80 MET CA 1 1
2 2978 1 1 80 MET CB C 25.880 29.370 33.156 1.00 . A A . 80 MET CB 1 1
2 2979 1 1 80 MET CE C 29.581 29.286 31.246 1.00 . A A . 80 MET CE 1 1
2 2980 1 1 80 MET CG C 27.394 29.250 32.970 1.00 . A A . 80 MET CG 1 1
2 2981 1 1 80 MET H H 23.554 30.016 33.928 1.00 . A A . 80 MET H 1 1
2 2982 1 1 80 MET HA H 25.765 28.513 35.117 1.00 . A A . 80 MET HA 1 1
2 2983 1 1 80 MET HB2 H 25.404 28.502 32.717 1.00 . A A . 80 MET HB2 1 1
2 2984 1 1 80 MET HB3 H 25.526 30.253 32.621 1.00 . A A . 80 MET HB3 1 1
2 2985 1 1 80 MET HE1 H 29.533 30.372 31.306 1.00 . A A . 80 MET HE1 1 1
2 2986 1 1 80 MET HE2 H 30.187 28.894 32.061 1.00 . A A . 80 MET HE2 1 1
2 2987 1 1 80 MET HE3 H 30.028 29.004 30.292 1.00 . A A . 80 MET HE3 1 1
2 2988 1 1 80 MET HG2 H 27.816 30.243 33.092 1.00 . A A . 80 MET HG2 1 1
2 2989 1 1 80 MET HG3 H 27.806 28.598 33.741 1.00 . A A . 80 MET HG3 1 1
2 2990 1 1 80 MET N N 24.021 29.593 34.717 1.00 . A A . 80 MET N 1 1
2 2991 1 1 80 MET O O 26.399 31.670 34.809 1.00 . A A . 80 MET O 1 1
2 2992 1 1 80 MET SD S 27.911 28.606 31.357 1.00 . A A . 80 MET SD 1 1
2 2993 1 1 81 ILE C C 28.652 31.512 37.093 1.00 . A A . 81 ILE C 1 1
2 2994 1 1 81 ILE CA C 27.164 31.420 37.479 1.00 . A A . 81 ILE CA 1 1
2 2995 1 1 81 ILE CB C 26.879 31.186 38.980 1.00 . A A . 81 ILE CB 1 1
2 2996 1 1 81 ILE CD1 C 24.493 32.228 38.838 1.00 . A A . 81 ILE CD1 1 1
2 2997 1 1 81 ILE CG1 C 25.373 31.056 39.297 1.00 . A A . 81 ILE CG1 1 1
2 2998 1 1 81 ILE CG2 C 27.483 32.312 39.834 1.00 . A A . 81 ILE CG2 1 1
2 2999 1 1 81 ILE H H 26.242 29.517 37.086 1.00 . A A . 81 ILE H 1 1
2 3000 1 1 81 ILE HA H 26.723 32.386 37.232 1.00 . A A . 81 ILE HA 1 1
2 3001 1 1 81 ILE HB H 27.347 30.252 39.281 1.00 . A A . 81 ILE HB 1 1
2 3002 1 1 81 ILE HD11 H 24.492 32.286 37.752 1.00 . A A . 81 ILE HD11 1 1
2 3003 1 1 81 ILE HD12 H 23.471 32.066 39.175 1.00 . A A . 81 ILE HD12 1 1
2 3004 1 1 81 ILE HD13 H 24.851 33.166 39.259 1.00 . A A . 81 ILE HD13 1 1
2 3005 1 1 81 ILE HG12 H 24.988 30.140 38.847 1.00 . A A . 81 ILE HG12 1 1
2 3006 1 1 81 ILE HG13 H 25.262 30.947 40.373 1.00 . A A . 81 ILE HG13 1 1
2 3007 1 1 81 ILE HG21 H 28.568 32.248 39.816 1.00 . A A . 81 ILE HG21 1 1
2 3008 1 1 81 ILE HG22 H 27.177 33.289 39.461 1.00 . A A . 81 ILE HG22 1 1
2 3009 1 1 81 ILE HG23 H 27.165 32.209 40.873 1.00 . A A . 81 ILE HG23 1 1
2 3010 1 1 81 ILE N N 26.498 30.399 36.654 1.00 . A A . 81 ILE N 1 1
2 3011 1 1 81 ILE O O 29.522 30.862 37.682 1.00 . A A . 81 ILE O 1 1
2 3012 1 1 82 PHE C C 30.384 33.711 34.644 1.00 . A A . 82 PHE C 1 1
2 3013 1 1 82 PHE CA C 30.179 32.323 35.278 1.00 . A A . 82 PHE CA 1 1
2 3014 1 1 82 PHE CB C 30.133 31.236 34.195 1.00 . A A . 82 PHE CB 1 1
2 3015 1 1 82 PHE CD1 C 31.904 31.576 32.403 1.00 . A A . 82 PHE CD1 1 1
2 3016 1 1 82 PHE CD2 C 32.229 29.841 34.077 1.00 . A A . 82 PHE CD2 1 1
2 3017 1 1 82 PHE CE1 C 33.125 31.217 31.803 1.00 . A A . 82 PHE CE1 1 1
2 3018 1 1 82 PHE CE2 C 33.449 29.488 33.482 1.00 . A A . 82 PHE CE2 1 1
2 3019 1 1 82 PHE CG C 31.459 30.894 33.552 1.00 . A A . 82 PHE CG 1 1
2 3020 1 1 82 PHE CZ C 33.904 30.181 32.348 1.00 . A A . 82 PHE CZ 1 1
2 3021 1 1 82 PHE H H 28.112 32.711 35.589 1.00 . A A . 82 PHE H 1 1
2 3022 1 1 82 PHE HA H 31.012 32.114 35.948 1.00 . A A . 82 PHE HA 1 1
2 3023 1 1 82 PHE HB2 H 29.731 30.321 34.631 1.00 . A A . 82 PHE HB2 1 1
2 3024 1 1 82 PHE HB3 H 29.444 31.558 33.418 1.00 . A A . 82 PHE HB3 1 1
2 3025 1 1 82 PHE HD1 H 31.302 32.366 31.975 1.00 . A A . 82 PHE HD1 1 1
2 3026 1 1 82 PHE HD2 H 31.873 29.286 34.931 1.00 . A A . 82 PHE HD2 1 1
2 3027 1 1 82 PHE HE1 H 33.459 31.727 30.913 1.00 . A A . 82 PHE HE1 1 1
2 3028 1 1 82 PHE HE2 H 34.017 28.667 33.892 1.00 . A A . 82 PHE HE2 1 1
2 3029 1 1 82 PHE HZ H 34.842 29.904 31.884 1.00 . A A . 82 PHE HZ 1 1
2 3030 1 1 82 PHE N N 28.916 32.267 36.024 1.00 . A A . 82 PHE N 1 1
2 3031 1 1 82 PHE O O 29.488 34.247 33.998 1.00 . A A . 82 PHE O 1 1
2 3032 1 1 83 VAL C C 32.275 35.932 33.027 1.00 . A A . 83 VAL C 1 1
2 3033 1 1 83 VAL CA C 31.878 35.707 34.491 1.00 . A A . 83 VAL CA 1 1
2 3034 1 1 83 VAL CB C 32.980 36.197 35.455 1.00 . A A . 83 VAL CB 1 1
2 3035 1 1 83 VAL CG1 C 33.386 37.653 35.215 1.00 . A A . 83 VAL CG1 1 1
2 3036 1 1 83 VAL CG2 C 32.500 36.073 36.908 1.00 . A A . 83 VAL CG2 1 1
2 3037 1 1 83 VAL H H 32.318 33.741 35.193 1.00 . A A . 83 VAL H 1 1
2 3038 1 1 83 VAL HA H 30.986 36.309 34.670 1.00 . A A . 83 VAL HA 1 1
2 3039 1 1 83 VAL HB H 33.868 35.576 35.332 1.00 . A A . 83 VAL HB 1 1
2 3040 1 1 83 VAL HG11 H 33.901 37.736 34.261 1.00 . A A . 83 VAL HG11 1 1
2 3041 1 1 83 VAL HG12 H 32.507 38.295 35.212 1.00 . A A . 83 VAL HG12 1 1
2 3042 1 1 83 VAL HG13 H 34.079 37.980 35.988 1.00 . A A . 83 VAL HG13 1 1
2 3043 1 1 83 VAL HG21 H 32.406 35.024 37.188 1.00 . A A . 83 VAL HG21 1 1
2 3044 1 1 83 VAL HG22 H 33.212 36.545 37.582 1.00 . A A . 83 VAL HG22 1 1
2 3045 1 1 83 VAL HG23 H 31.533 36.558 37.021 1.00 . A A . 83 VAL HG23 1 1
2 3046 1 1 83 VAL N N 31.567 34.300 34.800 1.00 . A A . 83 VAL N 1 1
2 3047 1 1 83 VAL O O 31.980 36.992 32.470 1.00 . A A . 83 VAL O 1 1
2 3048 1 1 84 GLY C C 34.630 34.258 30.702 1.00 . A A . 84 GLY C 1 1
2 3049 1 1 84 GLY CA C 33.318 34.995 30.982 1.00 . A A . 84 GLY CA 1 1
2 3050 1 1 84 GLY H H 33.181 34.135 32.943 1.00 . A A . 84 GLY H 1 1
2 3051 1 1 84 GLY HA2 H 32.527 34.557 30.374 1.00 . A A . 84 GLY HA2 1 1
2 3052 1 1 84 GLY HA3 H 33.449 36.029 30.665 1.00 . A A . 84 GLY HA3 1 1
2 3053 1 1 84 GLY N N 32.916 34.946 32.395 1.00 . A A . 84 GLY N 1 1
2 3054 1 1 84 GLY O O 35.458 34.084 31.598 1.00 . A A . 84 GLY O 1 1
2 3055 1 1 85 ILE C C 37.067 34.248 28.606 1.00 . A A . 85 ILE C 1 1
2 3056 1 1 85 ILE CA C 36.069 33.155 29.003 1.00 . A A . 85 ILE CA 1 1
2 3057 1 1 85 ILE CB C 35.796 32.155 27.855 1.00 . A A . 85 ILE CB 1 1
2 3058 1 1 85 ILE CD1 C 34.481 30.024 27.234 1.00 . A A . 85 ILE CD1 1 1
2 3059 1 1 85 ILE CG1 C 34.794 31.072 28.306 1.00 . A A . 85 ILE CG1 1 1
2 3060 1 1 85 ILE CG2 C 37.123 31.519 27.392 1.00 . A A . 85 ILE CG2 1 1
2 3061 1 1 85 ILE H H 34.091 33.959 28.783 1.00 . A A . 85 ILE H 1 1
2 3062 1 1 85 ILE HA H 36.500 32.587 29.829 1.00 . A A . 85 ILE HA 1 1
2 3063 1 1 85 ILE HB H 35.348 32.692 27.016 1.00 . A A . 85 ILE HB 1 1
2 3064 1 1 85 ILE HD11 H 33.565 29.499 27.506 1.00 . A A . 85 ILE HD11 1 1
2 3065 1 1 85 ILE HD12 H 34.322 30.499 26.269 1.00 . A A . 85 ILE HD12 1 1
2 3066 1 1 85 ILE HD13 H 35.299 29.312 27.153 1.00 . A A . 85 ILE HD13 1 1
2 3067 1 1 85 ILE HG12 H 35.179 30.567 29.194 1.00 . A A . 85 ILE HG12 1 1
2 3068 1 1 85 ILE HG13 H 33.851 31.550 28.572 1.00 . A A . 85 ILE HG13 1 1
2 3069 1 1 85 ILE HG21 H 36.961 30.802 26.589 1.00 . A A . 85 ILE HG21 1 1
2 3070 1 1 85 ILE HG22 H 37.808 32.278 27.014 1.00 . A A . 85 ILE HG22 1 1
2 3071 1 1 85 ILE HG23 H 37.599 31.001 28.225 1.00 . A A . 85 ILE HG23 1 1
2 3072 1 1 85 ILE N N 34.828 33.799 29.465 1.00 . A A . 85 ILE N 1 1
2 3073 1 1 85 ILE O O 36.866 34.937 27.602 1.00 . A A . 85 ILE O 1 1
2 3074 1 1 86 LYS C C 39.670 35.938 28.091 1.00 . A A . 86 LYS C 1 1
2 3075 1 1 86 LYS CA C 39.020 35.579 29.438 1.00 . A A . 86 LYS CA 1 1
2 3076 1 1 86 LYS CB C 40.082 35.358 30.535 1.00 . A A . 86 LYS CB 1 1
2 3077 1 1 86 LYS CD C 40.495 34.879 32.999 1.00 . A A . 86 LYS CD 1 1
2 3078 1 1 86 LYS CE C 39.875 34.794 34.402 1.00 . A A . 86 LYS CE 1 1
2 3079 1 1 86 LYS CG C 39.468 35.330 31.950 1.00 . A A . 86 LYS CG 1 1
2 3080 1 1 86 LYS H H 38.249 33.720 30.142 1.00 . A A . 86 LYS H 1 1
2 3081 1 1 86 LYS HA H 38.428 36.452 29.721 1.00 . A A . 86 LYS HA 1 1
2 3082 1 1 86 LYS HB2 H 40.609 34.422 30.342 1.00 . A A . 86 LYS HB2 1 1
2 3083 1 1 86 LYS HB3 H 40.810 36.168 30.499 1.00 . A A . 86 LYS HB3 1 1
2 3084 1 1 86 LYS HD2 H 40.849 33.884 32.727 1.00 . A A . 86 LYS HD2 1 1
2 3085 1 1 86 LYS HD3 H 41.350 35.556 33.004 1.00 . A A . 86 LYS HD3 1 1
2 3086 1 1 86 LYS HE2 H 38.856 34.408 34.317 1.00 . A A . 86 LYS HE2 1 1
2 3087 1 1 86 LYS HE3 H 40.451 34.076 34.997 1.00 . A A . 86 LYS HE3 1 1
2 3088 1 1 86 LYS HG2 H 39.101 36.326 32.197 1.00 . A A . 86 LYS HG2 1 1
2 3089 1 1 86 LYS HG3 H 38.626 34.640 31.977 1.00 . A A . 86 LYS HG3 1 1
2 3090 1 1 86 LYS HZ1 H 39.492 36.846 34.517 1.00 . A A . 86 LYS HZ1 1 1
2 3091 1 1 86 LYS HZ2 H 40.828 36.356 35.346 1.00 . A A . 86 LYS HZ2 1 1
2 3092 1 1 86 LYS HZ3 H 39.373 36.055 35.979 1.00 . A A . 86 LYS HZ3 1 1
2 3093 1 1 86 LYS N N 38.132 34.403 29.400 1.00 . A A . 86 LYS N 1 1
2 3094 1 1 86 LYS NZ N 39.876 36.104 35.095 1.00 . A A . 86 LYS NZ 1 1
2 3095 1 1 86 LYS O O 39.788 37.124 27.782 1.00 . A A . 86 LYS O 1 1
2 3096 1 1 87 LYS C C 39.730 34.478 24.801 1.00 . A A . 87 LYS C 1 1
2 3097 1 1 87 LYS CA C 40.540 35.204 25.883 1.00 . A A . 87 LYS CA 1 1
2 3098 1 1 87 LYS CB C 42.052 34.908 25.819 1.00 . A A . 87 LYS CB 1 1
2 3099 1 1 87 LYS CD C 43.033 33.375 27.674 1.00 . A A . 87 LYS CD 1 1
2 3100 1 1 87 LYS CE C 44.436 33.966 27.870 1.00 . A A . 87 LYS CE 1 1
2 3101 1 1 87 LYS CG C 42.486 33.487 26.240 1.00 . A A . 87 LYS CG 1 1
2 3102 1 1 87 LYS H H 39.938 34.000 27.567 1.00 . A A . 87 LYS H 1 1
2 3103 1 1 87 LYS HA H 40.433 36.263 25.653 1.00 . A A . 87 LYS HA 1 1
2 3104 1 1 87 LYS HB2 H 42.378 35.090 24.797 1.00 . A A . 87 LYS HB2 1 1
2 3105 1 1 87 LYS HB3 H 42.576 35.629 26.438 1.00 . A A . 87 LYS HB3 1 1
2 3106 1 1 87 LYS HD2 H 42.351 33.885 28.355 1.00 . A A . 87 LYS HD2 1 1
2 3107 1 1 87 LYS HD3 H 43.056 32.324 27.962 1.00 . A A . 87 LYS HD3 1 1
2 3108 1 1 87 LYS HE2 H 44.447 34.999 27.515 1.00 . A A . 87 LYS HE2 1 1
2 3109 1 1 87 LYS HE3 H 44.639 33.987 28.944 1.00 . A A . 87 LYS HE3 1 1
2 3110 1 1 87 LYS HG2 H 41.636 32.817 26.143 1.00 . A A . 87 LYS HG2 1 1
2 3111 1 1 87 LYS HG3 H 43.257 33.127 25.564 1.00 . A A . 87 LYS HG3 1 1
2 3112 1 1 87 LYS HZ1 H 45.424 32.194 27.416 1.00 . A A . 87 LYS HZ1 1 1
2 3113 1 1 87 LYS HZ2 H 46.425 33.471 27.523 1.00 . A A . 87 LYS HZ2 1 1
2 3114 1 1 87 LYS HZ3 H 45.496 33.257 26.186 1.00 . A A . 87 LYS HZ3 1 1
2 3115 1 1 87 LYS N N 40.024 34.962 27.245 1.00 . A A . 87 LYS N 1 1
2 3116 1 1 87 LYS NZ N 45.506 33.183 27.203 1.00 . A A . 87 LYS NZ 1 1
2 3117 1 1 87 LYS O O 39.454 33.283 24.920 1.00 . A A . 87 LYS O 1 1
2 3118 1 1 88 LYS C C 39.766 33.551 21.813 1.00 . A A . 88 LYS C 1 1
2 3119 1 1 88 LYS CA C 38.796 34.505 22.516 1.00 . A A . 88 LYS CA 1 1
2 3120 1 1 88 LYS CB C 38.149 35.528 21.572 1.00 . A A . 88 LYS CB 1 1
2 3121 1 1 88 LYS CD C 38.413 37.649 20.236 1.00 . A A . 88 LYS CD 1 1
2 3122 1 1 88 LYS CE C 39.415 38.606 19.581 1.00 . A A . 88 LYS CE 1 1
2 3123 1 1 88 LYS CG C 39.132 36.437 20.828 1.00 . A A . 88 LYS CG 1 1
2 3124 1 1 88 LYS H H 39.632 36.150 23.636 1.00 . A A . 88 LYS H 1 1
2 3125 1 1 88 LYS HA H 37.987 33.871 22.870 1.00 . A A . 88 LYS HA 1 1
2 3126 1 1 88 LYS HB2 H 37.577 34.979 20.826 1.00 . A A . 88 LYS HB2 1 1
2 3127 1 1 88 LYS HB3 H 37.456 36.137 22.153 1.00 . A A . 88 LYS HB3 1 1
2 3128 1 1 88 LYS HD2 H 37.691 37.298 19.501 1.00 . A A . 88 LYS HD2 1 1
2 3129 1 1 88 LYS HD3 H 37.883 38.178 21.029 1.00 . A A . 88 LYS HD3 1 1
2 3130 1 1 88 LYS HE2 H 40.153 38.910 20.326 1.00 . A A . 88 LYS HE2 1 1
2 3131 1 1 88 LYS HE3 H 39.936 38.074 18.779 1.00 . A A . 88 LYS HE3 1 1
2 3132 1 1 88 LYS HG2 H 39.874 36.802 21.521 1.00 . A A . 88 LYS HG2 1 1
2 3133 1 1 88 LYS HG3 H 39.631 35.874 20.039 1.00 . A A . 88 LYS HG3 1 1
2 3134 1 1 88 LYS HZ1 H 38.048 39.506 18.341 1.00 . A A . 88 LYS HZ1 1 1
2 3135 1 1 88 LYS HZ2 H 39.394 40.448 18.625 1.00 . A A . 88 LYS HZ2 1 1
2 3136 1 1 88 LYS HZ3 H 38.237 40.320 19.753 1.00 . A A . 88 LYS HZ3 1 1
2 3137 1 1 88 LYS N N 39.393 35.164 23.699 1.00 . A A . 88 LYS N 1 1
2 3138 1 1 88 LYS NZ N 38.731 39.799 19.034 1.00 . A A . 88 LYS NZ 1 1
2 3139 1 1 88 LYS O O 39.327 32.591 21.188 1.00 . A A . 88 LYS O 1 1
2 3140 1 1 89 GLU C C 41.684 31.334 22.279 1.00 . A A . 89 GLU C 1 1
2 3141 1 1 89 GLU CA C 42.122 32.735 21.824 1.00 . A A . 89 GLU CA 1 1
2 3142 1 1 89 GLU CB C 43.441 33.187 22.484 1.00 . A A . 89 GLU CB 1 1
2 3143 1 1 89 GLU CD C 45.806 32.628 23.242 1.00 . A A . 89 GLU CD 1 1
2 3144 1 1 89 GLU CG C 44.478 32.072 22.708 1.00 . A A . 89 GLU CG 1 1
2 3145 1 1 89 GLU H H 41.324 34.635 22.431 1.00 . A A . 89 GLU H 1 1
2 3146 1 1 89 GLU HA H 42.318 32.666 20.757 1.00 . A A . 89 GLU HA 1 1
2 3147 1 1 89 GLU HB2 H 43.885 33.963 21.861 1.00 . A A . 89 GLU HB2 1 1
2 3148 1 1 89 GLU HB3 H 43.219 33.630 23.445 1.00 . A A . 89 GLU HB3 1 1
2 3149 1 1 89 GLU HG2 H 44.085 31.355 23.430 1.00 . A A . 89 GLU HG2 1 1
2 3150 1 1 89 GLU HG3 H 44.647 31.543 21.769 1.00 . A A . 89 GLU HG3 1 1
2 3151 1 1 89 GLU N N 41.066 33.733 22.049 1.00 . A A . 89 GLU N 1 1
2 3152 1 1 89 GLU O O 41.693 30.425 21.454 1.00 . A A . 89 GLU O 1 1
2 3153 1 1 89 GLU OE1 O 46.632 33.114 22.432 1.00 . A A . 89 GLU OE1 1 1
2 3154 1 1 89 GLU OE2 O 46.042 32.583 24.472 1.00 . A A . 89 GLU OE2 1 1
2 3155 1 1 90 GLU C C 39.453 29.403 23.403 1.00 . A A . 90 GLU C 1 1
2 3156 1 1 90 GLU CA C 40.795 29.821 24.005 1.00 . A A . 90 GLU CA 1 1
2 3157 1 1 90 GLU CB C 40.627 29.798 25.527 1.00 . A A . 90 GLU CB 1 1
2 3158 1 1 90 GLU CD C 41.835 29.371 27.749 1.00 . A A . 90 GLU CD 1 1
2 3159 1 1 90 GLU CG C 41.968 29.747 26.263 1.00 . A A . 90 GLU CG 1 1
2 3160 1 1 90 GLU H H 41.214 31.931 24.175 1.00 . A A . 90 GLU H 1 1
2 3161 1 1 90 GLU HA H 41.523 29.060 23.715 1.00 . A A . 90 GLU HA 1 1
2 3162 1 1 90 GLU HB2 H 40.044 30.674 25.812 1.00 . A A . 90 GLU HB2 1 1
2 3163 1 1 90 GLU HB3 H 40.065 28.906 25.799 1.00 . A A . 90 GLU HB3 1 1
2 3164 1 1 90 GLU HG2 H 42.587 29.002 25.765 1.00 . A A . 90 GLU HG2 1 1
2 3165 1 1 90 GLU HG3 H 42.463 30.709 26.159 1.00 . A A . 90 GLU HG3 1 1
2 3166 1 1 90 GLU N N 41.248 31.146 23.534 1.00 . A A . 90 GLU N 1 1
2 3167 1 1 90 GLU O O 39.284 28.245 23.010 1.00 . A A . 90 GLU O 1 1
2 3168 1 1 90 GLU OE1 O 40.830 29.728 28.405 1.00 . A A . 90 GLU OE1 1 1
2 3169 1 1 90 GLU OE2 O 42.743 28.696 28.293 1.00 . A A . 90 GLU OE2 1 1
2 3170 1 1 91 ARG C C 37.222 29.451 21.375 1.00 . A A . 91 ARG C 1 1
2 3171 1 1 91 ARG CA C 37.148 30.066 22.776 1.00 . A A . 91 ARG CA 1 1
2 3172 1 1 91 ARG CB C 36.307 31.355 22.694 1.00 . A A . 91 ARG CB 1 1
2 3173 1 1 91 ARG CD C 35.220 33.345 23.830 1.00 . A A . 91 ARG CD 1 1
2 3174 1 1 91 ARG CG C 36.096 32.094 24.023 1.00 . A A . 91 ARG CG 1 1
2 3175 1 1 91 ARG CZ C 35.439 35.691 24.630 1.00 . A A . 91 ARG CZ 1 1
2 3176 1 1 91 ARG H H 38.726 31.273 23.634 1.00 . A A . 91 ARG H 1 1
2 3177 1 1 91 ARG HA H 36.656 29.344 23.424 1.00 . A A . 91 ARG HA 1 1
2 3178 1 1 91 ARG HB2 H 36.793 32.035 21.996 1.00 . A A . 91 ARG HB2 1 1
2 3179 1 1 91 ARG HB3 H 35.326 31.099 22.286 1.00 . A A . 91 ARG HB3 1 1
2 3180 1 1 91 ARG HD2 H 35.411 33.752 22.836 1.00 . A A . 91 ARG HD2 1 1
2 3181 1 1 91 ARG HD3 H 34.166 33.067 23.890 1.00 . A A . 91 ARG HD3 1 1
2 3182 1 1 91 ARG HE H 36.005 34.116 25.673 1.00 . A A . 91 ARG HE 1 1
2 3183 1 1 91 ARG HG2 H 35.617 31.428 24.734 1.00 . A A . 91 ARG HG2 1 1
2 3184 1 1 91 ARG HG3 H 37.066 32.390 24.417 1.00 . A A . 91 ARG HG3 1 1
2 3185 1 1 91 ARG HH11 H 34.146 35.653 23.110 1.00 . A A . 91 ARG HH11 1 1
2 3186 1 1 91 ARG HH12 H 34.727 37.234 23.557 1.00 . A A . 91 ARG HH12 1 1
2 3187 1 1 91 ARG HH21 H 36.457 36.117 26.301 1.00 . A A . 91 ARG HH21 1 1
2 3188 1 1 91 ARG HH22 H 36.115 37.473 25.236 1.00 . A A . 91 ARG HH22 1 1
2 3189 1 1 91 ARG N N 38.494 30.339 23.315 1.00 . A A . 91 ARG N 1 1
2 3190 1 1 91 ARG NE N 35.529 34.388 24.826 1.00 . A A . 91 ARG NE 1 1
2 3191 1 1 91 ARG NH1 N 34.800 36.221 23.630 1.00 . A A . 91 ARG NH1 1 1
2 3192 1 1 91 ARG NH2 N 36.018 36.491 25.466 1.00 . A A . 91 ARG NH2 1 1
2 3193 1 1 91 ARG O O 36.418 28.584 21.038 1.00 . A A . 91 ARG O 1 1
2 3194 1 1 92 ALA C C 38.834 28.002 19.017 1.00 . A A . 92 ALA C 1 1
2 3195 1 1 92 ALA CA C 38.392 29.468 19.199 1.00 . A A . 92 ALA CA 1 1
2 3196 1 1 92 ALA CB C 39.396 30.430 18.571 1.00 . A A . 92 ALA CB 1 1
2 3197 1 1 92 ALA H H 38.842 30.564 20.989 1.00 . A A . 92 ALA H 1 1
2 3198 1 1 92 ALA HA H 37.440 29.585 18.679 1.00 . A A . 92 ALA HA 1 1
2 3199 1 1 92 ALA HB1 H 39.050 31.455 18.694 1.00 . A A . 92 ALA HB1 1 1
2 3200 1 1 92 ALA HB2 H 40.372 30.308 19.043 1.00 . A A . 92 ALA HB2 1 1
2 3201 1 1 92 ALA HB3 H 39.483 30.214 17.509 1.00 . A A . 92 ALA HB3 1 1
2 3202 1 1 92 ALA N N 38.212 29.873 20.591 1.00 . A A . 92 ALA N 1 1
2 3203 1 1 92 ALA O O 38.534 27.394 17.989 1.00 . A A . 92 ALA O 1 1
2 3204 1 1 93 ASP C C 38.591 25.209 20.729 1.00 . A A . 93 ASP C 1 1
2 3205 1 1 93 ASP CA C 39.744 25.951 20.033 1.00 . A A . 93 ASP CA 1 1
2 3206 1 1 93 ASP CB C 41.101 25.678 20.693 1.00 . A A . 93 ASP CB 1 1
2 3207 1 1 93 ASP CG C 42.262 26.078 19.781 1.00 . A A . 93 ASP CG 1 1
2 3208 1 1 93 ASP H H 39.742 27.942 20.827 1.00 . A A . 93 ASP H 1 1
2 3209 1 1 93 ASP HA H 39.788 25.555 19.018 1.00 . A A . 93 ASP HA 1 1
2 3210 1 1 93 ASP HB2 H 41.164 26.209 21.646 1.00 . A A . 93 ASP HB2 1 1
2 3211 1 1 93 ASP HB3 H 41.181 24.612 20.896 1.00 . A A . 93 ASP HB3 1 1
2 3212 1 1 93 ASP N N 39.499 27.400 20.005 1.00 . A A . 93 ASP N 1 1
2 3213 1 1 93 ASP O O 38.137 24.168 20.257 1.00 . A A . 93 ASP O 1 1
2 3214 1 1 93 ASP OD1 O 42.425 25.453 18.708 1.00 . A A . 93 ASP OD1 1 1
2 3215 1 1 93 ASP OD2 O 43.033 26.995 20.136 1.00 . A A . 93 ASP OD2 1 1
2 3216 1 1 94 LEU C C 35.709 24.918 21.630 1.00 . A A . 94 LEU C 1 1
2 3217 1 1 94 LEU CA C 36.908 25.220 22.550 1.00 . A A . 94 LEU CA 1 1
2 3218 1 1 94 LEU CB C 36.531 26.226 23.653 1.00 . A A . 94 LEU CB 1 1
2 3219 1 1 94 LEU CD1 C 35.590 26.729 25.903 1.00 . A A . 94 LEU CD1 1 1
2 3220 1 1 94 LEU CD2 C 34.640 24.808 24.667 1.00 . A A . 94 LEU CD2 1 1
2 3221 1 1 94 LEU CG C 35.913 25.611 24.915 1.00 . A A . 94 LEU CG 1 1
2 3222 1 1 94 LEU H H 38.479 26.622 22.169 1.00 . A A . 94 LEU H 1 1
2 3223 1 1 94 LEU HA H 37.225 24.282 23.010 1.00 . A A . 94 LEU HA 1 1
2 3224 1 1 94 LEU HB2 H 37.439 26.737 23.962 1.00 . A A . 94 LEU HB2 1 1
2 3225 1 1 94 LEU HB3 H 35.857 26.983 23.252 1.00 . A A . 94 LEU HB3 1 1
2 3226 1 1 94 LEU HD11 H 36.451 27.386 26.025 1.00 . A A . 94 LEU HD11 1 1
2 3227 1 1 94 LEU HD12 H 35.358 26.295 26.875 1.00 . A A . 94 LEU HD12 1 1
2 3228 1 1 94 LEU HD13 H 34.744 27.315 25.547 1.00 . A A . 94 LEU HD13 1 1
2 3229 1 1 94 LEU HD21 H 34.196 24.519 25.617 1.00 . A A . 94 LEU HD21 1 1
2 3230 1 1 94 LEU HD22 H 34.885 23.895 24.127 1.00 . A A . 94 LEU HD22 1 1
2 3231 1 1 94 LEU HD23 H 33.925 25.401 24.098 1.00 . A A . 94 LEU HD23 1 1
2 3232 1 1 94 LEU HG H 36.645 24.948 25.361 1.00 . A A . 94 LEU HG 1 1
2 3233 1 1 94 LEU N N 38.047 25.775 21.812 1.00 . A A . 94 LEU N 1 1
2 3234 1 1 94 LEU O O 35.225 23.789 21.579 1.00 . A A . 94 LEU O 1 1
2 3235 1 1 95 ILE C C 34.384 24.695 18.862 1.00 . A A . 95 ILE C 1 1
2 3236 1 1 95 ILE CA C 34.118 25.767 19.939 1.00 . A A . 95 ILE CA 1 1
2 3237 1 1 95 ILE CB C 33.761 27.145 19.329 1.00 . A A . 95 ILE CB 1 1
2 3238 1 1 95 ILE CD1 C 33.384 29.629 19.950 1.00 . A A . 95 ILE CD1 1 1
2 3239 1 1 95 ILE CG1 C 33.258 28.161 20.389 1.00 . A A . 95 ILE CG1 1 1
2 3240 1 1 95 ILE CG2 C 32.663 26.976 18.270 1.00 . A A . 95 ILE CG2 1 1
2 3241 1 1 95 ILE H H 35.701 26.819 20.930 1.00 . A A . 95 ILE H 1 1
2 3242 1 1 95 ILE HA H 33.260 25.425 20.518 1.00 . A A . 95 ILE HA 1 1
2 3243 1 1 95 ILE HB H 34.654 27.549 18.846 1.00 . A A . 95 ILE HB 1 1
2 3244 1 1 95 ILE HD11 H 32.736 29.838 19.099 1.00 . A A . 95 ILE HD11 1 1
2 3245 1 1 95 ILE HD12 H 33.089 30.277 20.775 1.00 . A A . 95 ILE HD12 1 1
2 3246 1 1 95 ILE HD13 H 34.415 29.853 19.677 1.00 . A A . 95 ILE HD13 1 1
2 3247 1 1 95 ILE HG12 H 32.209 27.970 20.612 1.00 . A A . 95 ILE HG12 1 1
2 3248 1 1 95 ILE HG13 H 33.823 28.046 21.313 1.00 . A A . 95 ILE HG13 1 1
2 3249 1 1 95 ILE HG21 H 33.070 26.501 17.377 1.00 . A A . 95 ILE HG21 1 1
2 3250 1 1 95 ILE HG22 H 31.844 26.376 18.666 1.00 . A A . 95 ILE HG22 1 1
2 3251 1 1 95 ILE HG23 H 32.283 27.951 17.999 1.00 . A A . 95 ILE HG23 1 1
2 3252 1 1 95 ILE N N 35.258 25.908 20.853 1.00 . A A . 95 ILE N 1 1
2 3253 1 1 95 ILE O O 33.453 23.987 18.472 1.00 . A A . 95 ILE O 1 1
2 3254 1 1 96 ALA C C 35.744 22.052 18.026 1.00 . A A . 96 ALA C 1 1
2 3255 1 1 96 ALA CA C 35.970 23.457 17.457 1.00 . A A . 96 ALA CA 1 1
2 3256 1 1 96 ALA CB C 37.435 23.566 17.037 1.00 . A A . 96 ALA CB 1 1
2 3257 1 1 96 ALA H H 36.388 25.033 18.851 1.00 . A A . 96 ALA H 1 1
2 3258 1 1 96 ALA HA H 35.338 23.587 16.579 1.00 . A A . 96 ALA HA 1 1
2 3259 1 1 96 ALA HB1 H 38.076 23.301 17.879 1.00 . A A . 96 ALA HB1 1 1
2 3260 1 1 96 ALA HB2 H 37.612 22.851 16.236 1.00 . A A . 96 ALA HB2 1 1
2 3261 1 1 96 ALA HB3 H 37.666 24.570 16.689 1.00 . A A . 96 ALA HB3 1 1
2 3262 1 1 96 ALA N N 35.636 24.501 18.431 1.00 . A A . 96 ALA N 1 1
2 3263 1 1 96 ALA O O 35.209 21.171 17.350 1.00 . A A . 96 ALA O 1 1
2 3264 1 1 97 TYR C C 34.360 20.400 20.211 1.00 . A A . 97 TYR C 1 1
2 3265 1 1 97 TYR CA C 35.867 20.615 20.003 1.00 . A A . 97 TYR CA 1 1
2 3266 1 1 97 TYR CB C 36.659 20.626 21.317 1.00 . A A . 97 TYR CB 1 1
2 3267 1 1 97 TYR CD1 C 36.052 18.245 21.856 1.00 . A A . 97 TYR CD1 1 1
2 3268 1 1 97 TYR CD2 C 36.089 19.871 23.665 1.00 . A A . 97 TYR CD2 1 1
2 3269 1 1 97 TYR CE1 C 35.638 17.232 22.747 1.00 . A A . 97 TYR CE1 1 1
2 3270 1 1 97 TYR CE2 C 35.693 18.862 24.558 1.00 . A A . 97 TYR CE2 1 1
2 3271 1 1 97 TYR CG C 36.263 19.557 22.308 1.00 . A A . 97 TYR CG 1 1
2 3272 1 1 97 TYR CZ C 35.451 17.551 24.110 1.00 . A A . 97 TYR CZ 1 1
2 3273 1 1 97 TYR H H 36.583 22.617 19.778 1.00 . A A . 97 TYR H 1 1
2 3274 1 1 97 TYR HA H 36.220 19.786 19.393 1.00 . A A . 97 TYR HA 1 1
2 3275 1 1 97 TYR HB2 H 37.711 20.479 21.078 1.00 . A A . 97 TYR HB2 1 1
2 3276 1 1 97 TYR HB3 H 36.554 21.600 21.796 1.00 . A A . 97 TYR HB3 1 1
2 3277 1 1 97 TYR HD1 H 36.186 18.050 20.806 1.00 . A A . 97 TYR HD1 1 1
2 3278 1 1 97 TYR HD2 H 36.257 20.879 24.017 1.00 . A A . 97 TYR HD2 1 1
2 3279 1 1 97 TYR HE1 H 35.464 16.226 22.391 1.00 . A A . 97 TYR HE1 1 1
2 3280 1 1 97 TYR HE2 H 35.555 19.072 25.598 1.00 . A A . 97 TYR HE2 1 1
2 3281 1 1 97 TYR HH H 34.804 15.767 24.638 1.00 . A A . 97 TYR HH 1 1
2 3282 1 1 97 TYR N N 36.133 21.851 19.285 1.00 . A A . 97 TYR N 1 1
2 3283 1 1 97 TYR O O 33.848 19.317 19.926 1.00 . A A . 97 TYR O 1 1
2 3284 1 1 97 TYR OH O 35.039 16.631 25.022 1.00 . A A . 97 TYR OH 1 1
2 3285 1 1 98 LEU C C 31.409 20.917 19.543 1.00 . A A . 98 LEU C 1 1
2 3286 1 1 98 LEU CA C 32.174 21.341 20.804 1.00 . A A . 98 LEU CA 1 1
2 3287 1 1 98 LEU CB C 31.625 22.679 21.308 1.00 . A A . 98 LEU CB 1 1
2 3288 1 1 98 LEU CD1 C 31.173 24.248 23.205 1.00 . A A . 98 LEU CD1 1 1
2 3289 1 1 98 LEU CD2 C 31.979 21.941 23.747 1.00 . A A . 98 LEU CD2 1 1
2 3290 1 1 98 LEU CG C 32.046 23.084 22.733 1.00 . A A . 98 LEU CG 1 1
2 3291 1 1 98 LEU H H 34.096 22.308 20.830 1.00 . A A . 98 LEU H 1 1
2 3292 1 1 98 LEU HA H 31.976 20.565 21.543 1.00 . A A . 98 LEU HA 1 1
2 3293 1 1 98 LEU HB2 H 31.916 23.471 20.620 1.00 . A A . 98 LEU HB2 1 1
2 3294 1 1 98 LEU HB3 H 30.545 22.596 21.255 1.00 . A A . 98 LEU HB3 1 1
2 3295 1 1 98 LEU HD11 H 31.287 25.090 22.524 1.00 . A A . 98 LEU HD11 1 1
2 3296 1 1 98 LEU HD12 H 31.483 24.560 24.203 1.00 . A A . 98 LEU HD12 1 1
2 3297 1 1 98 LEU HD13 H 30.127 23.948 23.234 1.00 . A A . 98 LEU HD13 1 1
2 3298 1 1 98 LEU HD21 H 32.152 22.324 24.752 1.00 . A A . 98 LEU HD21 1 1
2 3299 1 1 98 LEU HD22 H 32.761 21.209 23.529 1.00 . A A . 98 LEU HD22 1 1
2 3300 1 1 98 LEU HD23 H 31.007 21.455 23.703 1.00 . A A . 98 LEU HD23 1 1
2 3301 1 1 98 LEU HG H 33.070 23.434 22.703 1.00 . A A . 98 LEU HG 1 1
2 3302 1 1 98 LEU N N 33.621 21.440 20.604 1.00 . A A . 98 LEU N 1 1
2 3303 1 1 98 LEU O O 30.535 20.049 19.627 1.00 . A A . 98 LEU O 1 1
2 3304 1 1 99 LYS C C 31.504 19.560 16.841 1.00 . A A . 99 LYS C 1 1
2 3305 1 1 99 LYS CA C 31.218 21.040 17.078 1.00 . A A . 99 LYS CA 1 1
2 3306 1 1 99 LYS CB C 31.859 21.851 15.943 1.00 . A A . 99 LYS CB 1 1
2 3307 1 1 99 LYS CD C 32.166 24.056 14.823 1.00 . A A . 99 LYS CD 1 1
2 3308 1 1 99 LYS CE C 31.591 25.455 14.630 1.00 . A A . 99 LYS CE 1 1
2 3309 1 1 99 LYS CG C 31.346 23.291 15.866 1.00 . A A . 99 LYS CG 1 1
2 3310 1 1 99 LYS H H 32.465 22.206 18.392 1.00 . A A . 99 LYS H 1 1
2 3311 1 1 99 LYS HA H 30.133 21.168 17.056 1.00 . A A . 99 LYS HA 1 1
2 3312 1 1 99 LYS HB2 H 32.942 21.856 16.071 1.00 . A A . 99 LYS HB2 1 1
2 3313 1 1 99 LYS HB3 H 31.634 21.362 14.992 1.00 . A A . 99 LYS HB3 1 1
2 3314 1 1 99 LYS HD2 H 33.197 24.136 15.164 1.00 . A A . 99 LYS HD2 1 1
2 3315 1 1 99 LYS HD3 H 32.134 23.517 13.873 1.00 . A A . 99 LYS HD3 1 1
2 3316 1 1 99 LYS HE2 H 30.517 25.355 14.461 1.00 . A A . 99 LYS HE2 1 1
2 3317 1 1 99 LYS HE3 H 31.741 26.030 15.548 1.00 . A A . 99 LYS HE3 1 1
2 3318 1 1 99 LYS HG2 H 30.295 23.280 15.577 1.00 . A A . 99 LYS HG2 1 1
2 3319 1 1 99 LYS HG3 H 31.446 23.781 16.834 1.00 . A A . 99 LYS HG3 1 1
2 3320 1 1 99 LYS HZ1 H 32.063 25.598 12.623 1.00 . A A . 99 LYS HZ1 1 1
2 3321 1 1 99 LYS HZ2 H 33.227 26.217 13.599 1.00 . A A . 99 LYS HZ2 1 1
2 3322 1 1 99 LYS HZ3 H 31.836 27.055 13.294 1.00 . A A . 99 LYS HZ3 1 1
2 3323 1 1 99 LYS N N 31.756 21.478 18.378 1.00 . A A . 99 LYS N 1 1
2 3324 1 1 99 LYS NZ N 32.219 26.131 13.472 1.00 . A A . 99 LYS NZ 1 1
2 3325 1 1 99 LYS O O 30.597 18.796 16.517 1.00 . A A . 99 LYS O 1 1
2 3326 1 1 100 LYS C C 32.509 16.745 17.632 1.00 . A A . 100 LYS C 1 1
2 3327 1 1 100 LYS CA C 33.206 17.780 16.746 1.00 . A A . 100 LYS CA 1 1
2 3328 1 1 100 LYS CB C 34.742 17.663 16.869 1.00 . A A . 100 LYS CB 1 1
2 3329 1 1 100 LYS CD C 35.381 16.597 14.627 1.00 . A A . 100 LYS CD 1 1
2 3330 1 1 100 LYS CE C 35.879 15.305 13.972 1.00 . A A . 100 LYS CE 1 1
2 3331 1 1 100 LYS CG C 35.300 16.418 16.152 1.00 . A A . 100 LYS CG 1 1
2 3332 1 1 100 LYS H H 33.409 19.826 17.438 1.00 . A A . 100 LYS H 1 1
2 3333 1 1 100 LYS HA H 32.903 17.567 15.719 1.00 . A A . 100 LYS HA 1 1
2 3334 1 1 100 LYS HB2 H 35.237 18.546 16.464 1.00 . A A . 100 LYS HB2 1 1
2 3335 1 1 100 LYS HB3 H 35.004 17.603 17.927 1.00 . A A . 100 LYS HB3 1 1
2 3336 1 1 100 LYS HD2 H 34.395 16.837 14.230 1.00 . A A . 100 LYS HD2 1 1
2 3337 1 1 100 LYS HD3 H 36.067 17.413 14.393 1.00 . A A . 100 LYS HD3 1 1
2 3338 1 1 100 LYS HE2 H 36.848 15.030 14.396 1.00 . A A . 100 LYS HE2 1 1
2 3339 1 1 100 LYS HE3 H 35.166 14.508 14.204 1.00 . A A . 100 LYS HE3 1 1
2 3340 1 1 100 LYS HG2 H 36.299 16.211 16.530 1.00 . A A . 100 LYS HG2 1 1
2 3341 1 1 100 LYS HG3 H 34.682 15.553 16.382 1.00 . A A . 100 LYS HG3 1 1
2 3342 1 1 100 LYS HZ1 H 35.134 15.840 12.120 1.00 . A A . 100 LYS HZ1 1 1
2 3343 1 1 100 LYS HZ2 H 36.119 14.547 12.053 1.00 . A A . 100 LYS HZ2 1 1
2 3344 1 1 100 LYS HZ3 H 36.777 16.031 12.224 1.00 . A A . 100 LYS HZ3 1 1
2 3345 1 1 100 LYS N N 32.758 19.147 17.058 1.00 . A A . 100 LYS N 1 1
2 3346 1 1 100 LYS NZ N 35.991 15.449 12.504 1.00 . A A . 100 LYS NZ 1 1
2 3347 1 1 100 LYS O O 32.148 15.672 17.151 1.00 . A A . 100 LYS O 1 1
2 3348 1 1 101 ALA C C 30.174 16.083 19.732 1.00 . A A . 101 ALA C 1 1
2 3349 1 1 101 ALA CA C 31.695 16.165 19.877 1.00 . A A . 101 ALA CA 1 1
2 3350 1 1 101 ALA CB C 32.105 16.654 21.271 1.00 . A A . 101 ALA CB 1 1
2 3351 1 1 101 ALA H H 32.584 17.976 19.239 1.00 . A A . 101 ALA H 1 1
2 3352 1 1 101 ALA HA H 32.092 15.161 19.725 1.00 . A A . 101 ALA HA 1 1
2 3353 1 1 101 ALA HB1 H 31.762 17.677 21.433 1.00 . A A . 101 ALA HB1 1 1
2 3354 1 1 101 ALA HB2 H 31.665 16.010 22.033 1.00 . A A . 101 ALA HB2 1 1
2 3355 1 1 101 ALA HB3 H 33.190 16.625 21.365 1.00 . A A . 101 ALA HB3 1 1
2 3356 1 1 101 ALA N N 32.285 17.069 18.905 1.00 . A A . 101 ALA N 1 1
2 3357 1 1 101 ALA O O 29.605 14.996 19.745 1.00 . A A . 101 ALA O 1 1
2 3358 1 1 102 THR C C 27.223 16.962 18.522 1.00 . A A . 102 THR C 1 1
2 3359 1 1 102 THR CA C 28.035 17.251 19.790 1.00 . A A . 102 THR CA 1 1
2 3360 1 1 102 THR CB C 27.575 18.544 20.476 1.00 . A A . 102 THR CB 1 1
2 3361 1 1 102 THR CG2 C 28.228 18.743 21.840 1.00 . A A . 102 THR CG2 1 1
2 3362 1 1 102 THR H H 30.001 18.098 19.537 1.00 . A A . 102 THR H 1 1
2 3363 1 1 102 THR HA H 27.799 16.446 20.480 1.00 . A A . 102 THR HA 1 1
2 3364 1 1 102 THR HB H 26.498 18.493 20.621 1.00 . A A . 102 THR HB 1 1
2 3365 1 1 102 THR HG1 H 28.831 19.815 19.699 1.00 . A A . 102 THR HG1 1 1
2 3366 1 1 102 THR HG21 H 29.308 18.870 21.738 1.00 . A A . 102 THR HG21 1 1
2 3367 1 1 102 THR HG22 H 28.026 17.880 22.474 1.00 . A A . 102 THR HG22 1 1
2 3368 1 1 102 THR HG23 H 27.799 19.629 22.307 1.00 . A A . 102 THR HG23 1 1
2 3369 1 1 102 THR N N 29.492 17.223 19.596 1.00 . A A . 102 THR N 1 1
2 3370 1 1 102 THR O O 26.059 16.564 18.630 1.00 . A A . 102 THR O 1 1
2 3371 1 1 102 THR OG1 O 27.864 19.675 19.690 1.00 . A A . 102 THR OG1 1 1
2 3372 1 1 103 ASN C C 27.154 15.278 15.718 1.00 . A A . 103 ASN C 1 1
2 3373 1 1 103 ASN CA C 27.205 16.790 16.036 1.00 . A A . 103 ASN CA 1 1
2 3374 1 1 103 ASN CB C 27.917 17.595 14.925 1.00 . A A . 103 ASN CB 1 1
2 3375 1 1 103 ASN CG C 27.756 19.100 15.055 1.00 . A A . 103 ASN CG 1 1
2 3376 1 1 103 ASN H H 28.800 17.393 17.327 1.00 . A A . 103 ASN H 1 1
2 3377 1 1 103 ASN HA H 26.163 17.116 16.072 1.00 . A A . 103 ASN HA 1 1
2 3378 1 1 103 ASN HB2 H 28.979 17.350 14.924 1.00 . A A . 103 ASN HB2 1 1
2 3379 1 1 103 ASN HB3 H 27.509 17.309 13.956 1.00 . A A . 103 ASN HB3 1 1
2 3380 1 1 103 ASN HD21 H 28.936 19.492 13.480 1.00 . A A . 103 ASN HD21 1 1
2 3381 1 1 103 ASN HD22 H 28.357 20.885 14.363 1.00 . A A . 103 ASN HD22 1 1
2 3382 1 1 103 ASN N N 27.832 17.092 17.337 1.00 . A A . 103 ASN N 1 1
2 3383 1 1 103 ASN ND2 N 28.448 19.883 14.271 1.00 . A A . 103 ASN ND2 1 1
2 3384 1 1 103 ASN O O 26.745 14.878 14.622 1.00 . A A . 103 ASN O 1 1
2 3385 1 1 103 ASN OD1 O 26.967 19.606 15.833 1.00 . A A . 103 ASN OD1 1 1
2 3386 1 1 104 GLU C C 26.276 12.304 16.398 1.00 . A A . 104 GLU C 1 1
2 3387 1 1 104 GLU CA C 27.641 12.977 16.513 1.00 . A A . 104 GLU CA 1 1
2 3388 1 1 104 GLU CB C 28.450 12.345 17.659 1.00 . A A . 104 GLU CB 1 1
2 3389 1 1 104 GLU CD C 30.634 11.794 16.499 1.00 . A A . 104 GLU CD 1 1
2 3390 1 1 104 GLU CG C 29.969 12.580 17.633 1.00 . A A . 104 GLU CG 1 1
2 3391 1 1 104 GLU H H 27.925 14.829 17.523 1.00 . A A . 104 GLU H 1 1
2 3392 1 1 104 GLU HA H 28.152 12.786 15.573 1.00 . A A . 104 GLU HA 1 1
2 3393 1 1 104 GLU HB2 H 28.043 12.713 18.598 1.00 . A A . 104 GLU HB2 1 1
2 3394 1 1 104 GLU HB3 H 28.305 11.266 17.627 1.00 . A A . 104 GLU HB3 1 1
2 3395 1 1 104 GLU HG2 H 30.177 13.645 17.530 1.00 . A A . 104 GLU HG2 1 1
2 3396 1 1 104 GLU HG3 H 30.393 12.253 18.582 1.00 . A A . 104 GLU HG3 1 1
2 3397 1 1 104 GLU N N 27.571 14.432 16.668 1.00 . A A . 104 GLU N 1 1
2 3398 1 1 104 GLU O O 25.276 12.747 17.002 1.00 . A A . 104 GLU O 1 1
2 3399 1 1 104 GLU OXT O 26.238 11.238 15.749 1.00 . A A . 104 GLU OXT 1 1
2 3400 1 1 104 GLU OE1 O 30.592 12.243 15.337 1.00 . A A . 104 GLU OE1 1 1
2 3401 1 1 104 GLU OE2 O 31.154 10.677 16.706 1.00 . A A . 104 GLU OE2 1 1
2 3402 2 2 1 MH0 C1A C 25.865 26.586 29.083 1.00 . B A . 201 MH0 C1A 1 1
2 3403 2 2 1 MH0 C1B C 30.202 26.330 28.849 1.00 . B A . 201 MH0 C1B 1 1
2 3404 2 2 1 MH0 C1C C 30.341 25.916 33.184 1.00 . B A . 201 MH0 C1C 1 1
2 3405 2 2 1 MH0 C1D C 26.025 25.637 33.306 1.00 . B A . 201 MH0 C1D 1 1
2 3406 2 2 1 MH0 C2A C 25.612 26.633 27.662 1.00 . B A . 201 MH0 C2A 1 1
2 3407 2 2 1 MH0 C2B C 31.636 26.321 28.655 1.00 . B A . 201 MH0 C2B 1 1
2 3408 2 2 1 MH0 C2C C 30.565 25.618 34.577 1.00 . B A . 201 MH0 C2C 1 1
2 3409 2 2 1 MH0 C2D C 24.602 25.715 33.538 1.00 . B A . 201 MH0 C2D 1 1
2 3410 2 2 1 MH0 C3A C 26.838 26.596 27.029 1.00 . B A . 201 MH0 C3A 1 1
2 3411 2 2 1 MH0 C3B C 32.233 26.340 29.905 1.00 . B A . 201 MH0 C3B 1 1
2 3412 2 2 1 MH0 C3C C 29.342 25.298 35.131 1.00 . B A . 201 MH0 C3C 1 1
2 3413 2 2 1 MH0 C3D C 24.040 26.243 32.399 1.00 . B A . 201 MH0 C3D 1 1
2 3414 2 2 1 MH0 C4A C 27.857 26.455 28.052 1.00 . B A . 201 MH0 C4A 1 1
2 3415 2 2 1 MH0 C4B C 31.168 26.271 30.882 1.00 . B A . 201 MH0 C4B 1 1
2 3416 2 2 1 MH0 C4C C 28.343 25.484 34.099 1.00 . B A . 201 MH0 C4C 1 1
2 3417 2 2 1 MH0 C4D C 25.063 26.233 31.381 1.00 . B A . 201 MH0 C4D 1 1
2 3418 2 2 1 MH0 CAA C 24.238 26.500 27.031 1.00 . B A . 201 MH0 CAA 1 1
2 3419 2 2 1 MH0 CAB C 33.725 26.438 30.217 1.00 . B A . 201 MH0 CAB 1 1
2 3420 2 2 1 MH0 CAC C 29.087 24.806 36.546 1.00 . B A . 201 MH0 CAC 1 1
2 3421 2 2 1 MH0 CAD C 22.860 27.181 32.366 1.00 . B A . 201 MH0 CAD 1 1
2 3422 2 2 1 MH0 CBA C 23.629 25.100 27.254 1.00 . B A . 201 MH0 CBA 1 1
2 3423 2 2 1 MH0 CBB C 34.330 27.744 29.718 1.00 . B A . 201 MH0 CBB 1 1
2 3424 2 2 1 MH0 CBC C 29.294 25.907 37.575 1.00 . B A . 201 MH0 CBC 1 1
2 3425 2 2 1 MH0 CBD C 21.551 26.635 31.805 1.00 . B A . 201 MH0 CBD 1 1
2 3426 2 2 1 MH0 CGA C 22.102 25.017 27.132 1.00 . B A . 201 MH0 CGA 1 1
2 3427 2 2 1 MH0 CGD C 20.512 27.750 31.650 1.00 . B A . 201 MH0 CGD 1 1
2 3428 2 2 1 MH0 CHA C 24.854 26.587 30.052 1.00 . B A . 201 MH0 CHA 1 1
2 3429 2 2 1 MH0 CHB C 29.240 26.371 27.819 1.00 . B A . 201 MH0 CHB 1 1
2 3430 2 2 1 MH0 CHC C 31.360 26.180 32.271 1.00 . B A . 201 MH0 CHC 1 1
2 3431 2 2 1 MH0 CHD C 26.962 25.341 34.289 1.00 . B A . 201 MH0 CHD 1 1
2 3432 2 2 1 MH0 CMA C 27.075 26.722 25.545 1.00 . B A . 201 MH0 CMA 1 1
2 3433 2 2 1 MH0 CMB C 32.335 26.292 27.317 1.00 . B A . 201 MH0 CMB 1 1
2 3434 2 2 1 MH0 CMC C 31.924 25.557 35.238 1.00 . B A . 201 MH0 CMC 1 1
2 3435 2 2 1 MH0 CMD C 23.883 25.430 34.835 1.00 . B A . 201 MH0 CMD 1 1
2 3436 2 2 1 MH0 FE FE 28.153 26.196 31.030 1.00 . B A . 201 MH0 FE 1 1
2 3437 2 2 1 MH0 H1 H 23.837 26.765 29.739 1.00 . B A . 201 MH0 H1 1 1
2 3438 2 2 1 MH0 H10 H 24.083 24.409 26.541 1.00 . B A . 201 MH0 H10 1 1
2 3439 2 2 1 MH0 H11 H 23.891 24.753 28.251 1.00 . B A . 201 MH0 H11 1 1
2 3440 2 2 1 MH0 H13 H 33.222 25.671 27.383 1.00 . B A . 201 MH0 H13 1 1
2 3441 2 2 1 MH0 H14 H 31.697 25.862 26.547 1.00 . B A . 201 MH0 H14 1 1
2 3442 2 2 1 MH0 H15 H 32.614 27.303 27.028 1.00 . B A . 201 MH0 H15 1 1
2 3443 2 2 1 MH0 H17 H 33.863 26.462 31.292 1.00 . B A . 201 MH0 H17 1 1
2 3444 2 2 1 MH0 H18 H 33.678 28.578 29.981 1.00 . B A . 201 MH0 H18 1 1
2 3445 2 2 1 MH0 H19 H 35.311 27.894 30.168 1.00 . B A . 201 MH0 H19 1 1
2 3446 2 2 1 MH0 H2 H 29.578 26.395 26.796 1.00 . B A . 201 MH0 H2 1 1
2 3447 2 2 1 MH0 H20 H 34.444 27.691 28.640 1.00 . B A . 201 MH0 H20 1 1
2 3448 2 2 1 MH0 H21 H 32.450 26.495 35.061 1.00 . B A . 201 MH0 H21 1 1
2 3449 2 2 1 MH0 H22 H 31.863 25.395 36.310 1.00 . B A . 201 MH0 H22 1 1
2 3450 2 2 1 MH0 H23 H 32.487 24.737 34.795 1.00 . B A . 201 MH0 H23 1 1
2 3451 2 2 1 MH0 H25 H 28.041 24.530 36.624 1.00 . B A . 201 MH0 H25 1 1
2 3452 2 2 1 MH0 H26 H 28.844 26.827 37.202 1.00 . B A . 201 MH0 H26 1 1
2 3453 2 2 1 MH0 H27 H 28.814 25.623 38.511 1.00 . B A . 201 MH0 H27 1 1
2 3454 2 2 1 MH0 H28 H 30.354 26.074 37.757 1.00 . B A . 201 MH0 H28 1 1
2 3455 2 2 1 MH0 H29 H 22.803 25.450 34.686 1.00 . B A . 201 MH0 H29 1 1
2 3456 2 2 1 MH0 H3 H 32.356 26.211 32.671 1.00 . B A . 201 MH0 H3 1 1
2 3457 2 2 1 MH0 H30 H 24.166 24.445 35.198 1.00 . B A . 201 MH0 H30 1 1
2 3458 2 2 1 MH0 H31 H 24.158 26.182 35.576 1.00 . B A . 201 MH0 H31 1 1
2 3459 2 2 1 MH0 H32 H 22.682 27.542 33.377 1.00 . B A . 201 MH0 H32 1 1
2 3460 2 2 1 MH0 H33 H 23.164 28.039 31.765 1.00 . B A . 201 MH0 H33 1 1
2 3461 2 2 1 MH0 H34 H 21.737 26.186 30.829 1.00 . B A . 201 MH0 H34 1 1
2 3462 2 2 1 MH0 H35 H 21.166 25.867 32.476 1.00 . B A . 201 MH0 H35 1 1
2 3463 2 2 1 MH0 H4 H 26.581 25.082 35.264 1.00 . B A . 201 MH0 H4 1 1
2 3464 2 2 1 MH0 H5 H 26.286 27.315 25.082 1.00 . B A . 201 MH0 H5 1 1
2 3465 2 2 1 MH0 H6 H 28.024 27.225 25.364 1.00 . B A . 201 MH0 H6 1 1
2 3466 2 2 1 MH0 H7 H 27.097 25.732 25.090 1.00 . B A . 201 MH0 H7 1 1
2 3467 2 2 1 MH0 H8 H 23.607 27.263 27.488 1.00 . B A . 201 MH0 H8 1 1
2 3468 2 2 1 MH0 H9 H 24.276 26.699 25.961 1.00 . B A . 201 MH0 H9 1 1
2 3469 2 2 1 MH0 NA N 27.218 26.445 29.256 1.00 . B A . 201 MH0 NA 1 1
2 3470 2 2 1 MH0 NB N 29.983 26.284 30.194 1.00 . B A . 201 MH0 NB 1 1
2 3471 2 2 1 MH0 NC N 29.008 25.835 32.948 1.00 . B A . 201 MH0 NC 1 1
2 3472 2 2 1 MH0 ND N 26.240 25.948 31.994 1.00 . B A . 201 MH0 ND 1 1
2 3473 2 2 1 MH0 O1A O 21.409 26.055 27.212 1.00 . B A . 201 MH0 O1A 1 1
2 3474 2 2 1 MH0 O1D O 20.745 28.891 32.115 1.00 . B A . 201 MH0 O1D 1 1
2 3475 2 2 1 MH0 O2A O 21.587 23.889 26.959 1.00 . B A . 201 MH0 O2A 1 1
2 3476 2 2 1 MH0 O2D O 19.465 27.468 31.031 1.00 . B A . 201 MH0 O2D 1 1
3 3477 1 1 1 GLY C C 40.164 25.060 16.579 1.00 . A A . 1 GLY C 1 1
3 3478 1 1 1 GLY CA C 40.635 26.432 17.012 1.00 . A A . 1 GLY CA 1 1
3 3479 1 1 1 GLY H1 H 40.919 28.306 16.227 1.00 . A A . 1 GLY H1 1 1
3 3480 1 1 1 GLY H2 H 39.650 27.498 15.543 1.00 . A A . 1 GLY H2 1 1
3 3481 1 1 1 GLY H3 H 41.195 27.111 15.157 1.00 . A A . 1 GLY H3 1 1
3 3482 1 1 1 GLY HA2 H 41.663 26.352 17.359 1.00 . A A . 1 GLY HA2 1 1
3 3483 1 1 1 GLY HA3 H 40.013 26.782 17.831 1.00 . A A . 1 GLY HA3 1 1
3 3484 1 1 1 GLY N N 40.588 27.405 15.913 1.00 . A A . 1 GLY N 1 1
3 3485 1 1 1 GLY O O 39.439 24.936 15.591 1.00 . A A . 1 GLY O 1 1
3 3486 1 1 2 ASP C C 39.971 21.760 18.237 1.00 . A A . 2 ASP C 1 1
3 3487 1 1 2 ASP CA C 40.294 22.608 16.994 1.00 . A A . 2 ASP CA 1 1
3 3488 1 1 2 ASP CB C 41.444 22.000 16.181 1.00 . A A . 2 ASP CB 1 1
3 3489 1 1 2 ASP CG C 42.744 21.888 16.972 1.00 . A A . 2 ASP CG 1 1
3 3490 1 1 2 ASP H H 41.074 24.196 18.170 1.00 . A A . 2 ASP H 1 1
3 3491 1 1 2 ASP HA H 39.414 22.557 16.356 1.00 . A A . 2 ASP HA 1 1
3 3492 1 1 2 ASP HB2 H 41.140 21.008 15.846 1.00 . A A . 2 ASP HB2 1 1
3 3493 1 1 2 ASP HB3 H 41.609 22.606 15.289 1.00 . A A . 2 ASP HB3 1 1
3 3494 1 1 2 ASP N N 40.573 24.019 17.310 1.00 . A A . 2 ASP N 1 1
3 3495 1 1 2 ASP O O 39.681 22.281 19.311 1.00 . A A . 2 ASP O 1 1
3 3496 1 1 2 ASP OD1 O 42.858 21.015 17.868 1.00 . A A . 2 ASP OD1 1 1
3 3497 1 1 2 ASP OD2 O 43.673 22.658 16.650 1.00 . A A . 2 ASP OD2 1 1
3 3498 1 1 3 VAL C C 40.236 19.176 20.185 1.00 . A A . 3 VAL C 1 1
3 3499 1 1 3 VAL CA C 39.331 19.495 18.997 1.00 . A A . 3 VAL CA 1 1
3 3500 1 1 3 VAL CB C 38.946 18.221 18.224 1.00 . A A . 3 VAL CB 1 1
3 3501 1 1 3 VAL CG1 C 38.037 17.319 19.051 1.00 . A A . 3 VAL CG1 1 1
3 3502 1 1 3 VAL CG2 C 38.201 18.534 16.919 1.00 . A A . 3 VAL CG2 1 1
3 3503 1 1 3 VAL H H 40.427 20.046 17.269 1.00 . A A . 3 VAL H 1 1
3 3504 1 1 3 VAL HA H 38.424 19.950 19.387 1.00 . A A . 3 VAL HA 1 1
3 3505 1 1 3 VAL HB H 39.852 17.676 17.979 1.00 . A A . 3 VAL HB 1 1
3 3506 1 1 3 VAL HG11 H 37.067 17.795 19.158 1.00 . A A . 3 VAL HG11 1 1
3 3507 1 1 3 VAL HG12 H 37.913 16.367 18.536 1.00 . A A . 3 VAL HG12 1 1
3 3508 1 1 3 VAL HG13 H 38.476 17.138 20.031 1.00 . A A . 3 VAL HG13 1 1
3 3509 1 1 3 VAL HG21 H 37.321 19.145 17.121 1.00 . A A . 3 VAL HG21 1 1
3 3510 1 1 3 VAL HG22 H 38.856 19.063 16.230 1.00 . A A . 3 VAL HG22 1 1
3 3511 1 1 3 VAL HG23 H 37.905 17.608 16.430 1.00 . A A . 3 VAL HG23 1 1
3 3512 1 1 3 VAL N N 39.970 20.437 18.084 1.00 . A A . 3 VAL N 1 1
3 3513 1 1 3 VAL O O 39.790 19.239 21.327 1.00 . A A . 3 VAL O 1 1
3 3514 1 1 4 GLU C C 42.879 19.942 21.749 1.00 . A A . 4 GLU C 1 1
3 3515 1 1 4 GLU CA C 42.488 18.660 21.023 1.00 . A A . 4 GLU CA 1 1
3 3516 1 1 4 GLU CB C 43.739 17.968 20.476 1.00 . A A . 4 GLU CB 1 1
3 3517 1 1 4 GLU CD C 44.935 15.773 20.353 1.00 . A A . 4 GLU CD 1 1
3 3518 1 1 4 GLU CG C 43.565 16.449 20.354 1.00 . A A . 4 GLU CG 1 1
3 3519 1 1 4 GLU H H 41.868 19.011 19.006 1.00 . A A . 4 GLU H 1 1
3 3520 1 1 4 GLU HA H 42.046 18.017 21.778 1.00 . A A . 4 GLU HA 1 1
3 3521 1 1 4 GLU HB2 H 44.019 18.397 19.514 1.00 . A A . 4 GLU HB2 1 1
3 3522 1 1 4 GLU HB3 H 44.549 18.167 21.170 1.00 . A A . 4 GLU HB3 1 1
3 3523 1 1 4 GLU HG2 H 42.985 16.079 21.202 1.00 . A A . 4 GLU HG2 1 1
3 3524 1 1 4 GLU HG3 H 43.026 16.216 19.437 1.00 . A A . 4 GLU HG3 1 1
3 3525 1 1 4 GLU N N 41.523 18.918 19.951 1.00 . A A . 4 GLU N 1 1
3 3526 1 1 4 GLU O O 42.990 19.946 22.974 1.00 . A A . 4 GLU O 1 1
3 3527 1 1 4 GLU OE1 O 45.689 15.909 19.358 1.00 . A A . 4 GLU OE1 1 1
3 3528 1 1 4 GLU OE2 O 45.332 15.206 21.394 1.00 . A A . 4 GLU OE2 1 1
3 3529 1 1 5 LYS C C 41.942 22.814 22.407 1.00 . A A . 5 LYS C 1 1
3 3530 1 1 5 LYS CA C 43.184 22.379 21.619 1.00 . A A . 5 LYS CA 1 1
3 3531 1 1 5 LYS CB C 43.507 23.380 20.504 1.00 . A A . 5 LYS CB 1 1
3 3532 1 1 5 LYS CD C 46.105 23.053 20.484 1.00 . A A . 5 LYS CD 1 1
3 3533 1 1 5 LYS CE C 46.301 24.368 21.242 1.00 . A A . 5 LYS CE 1 1
3 3534 1 1 5 LYS CG C 44.782 23.053 19.703 1.00 . A A . 5 LYS CG 1 1
3 3535 1 1 5 LYS H H 42.897 20.981 20.007 1.00 . A A . 5 LYS H 1 1
3 3536 1 1 5 LYS HA H 44.011 22.345 22.331 1.00 . A A . 5 LYS HA 1 1
3 3537 1 1 5 LYS HB2 H 42.667 23.409 19.805 1.00 . A A . 5 LYS HB2 1 1
3 3538 1 1 5 LYS HB3 H 43.601 24.375 20.936 1.00 . A A . 5 LYS HB3 1 1
3 3539 1 1 5 LYS HD2 H 46.102 22.217 21.180 1.00 . A A . 5 LYS HD2 1 1
3 3540 1 1 5 LYS HD3 H 46.928 22.911 19.781 1.00 . A A . 5 LYS HD3 1 1
3 3541 1 1 5 LYS HE2 H 46.291 25.189 20.523 1.00 . A A . 5 LYS HE2 1 1
3 3542 1 1 5 LYS HE3 H 45.445 24.495 21.906 1.00 . A A . 5 LYS HE3 1 1
3 3543 1 1 5 LYS HG2 H 44.683 22.074 19.240 1.00 . A A . 5 LYS HG2 1 1
3 3544 1 1 5 LYS HG3 H 44.834 23.779 18.899 1.00 . A A . 5 LYS HG3 1 1
3 3545 1 1 5 LYS HZ1 H 48.379 24.356 21.443 1.00 . A A . 5 LYS HZ1 1 1
3 3546 1 1 5 LYS HZ2 H 47.570 23.669 22.733 1.00 . A A . 5 LYS HZ2 1 1
3 3547 1 1 5 LYS HZ3 H 47.633 25.296 22.521 1.00 . A A . 5 LYS HZ3 1 1
3 3548 1 1 5 LYS N N 43.002 21.053 21.018 1.00 . A A . 5 LYS N 1 1
3 3549 1 1 5 LYS NZ N 47.553 24.403 22.035 1.00 . A A . 5 LYS NZ 1 1
3 3550 1 1 5 LYS O O 42.067 23.512 23.413 1.00 . A A . 5 LYS O 1 1
3 3551 1 1 6 GLY C C 39.052 21.930 23.770 1.00 . A A . 6 GLY C 1 1
3 3552 1 1 6 GLY CA C 39.454 22.745 22.544 1.00 . A A . 6 GLY CA 1 1
3 3553 1 1 6 GLY H H 40.766 21.827 21.118 1.00 . A A . 6 GLY H 1 1
3 3554 1 1 6 GLY HA2 H 39.443 23.789 22.839 1.00 . A A . 6 GLY HA2 1 1
3 3555 1 1 6 GLY HA3 H 38.699 22.619 21.775 1.00 . A A . 6 GLY HA3 1 1
3 3556 1 1 6 GLY N N 40.758 22.381 21.970 1.00 . A A . 6 GLY N 1 1
3 3557 1 1 6 GLY O O 38.519 22.489 24.733 1.00 . A A . 6 GLY O 1 1
3 3558 1 1 7 LYS C C 39.910 20.461 26.207 1.00 . A A . 7 LYS C 1 1
3 3559 1 1 7 LYS CA C 39.352 19.765 24.972 1.00 . A A . 7 LYS CA 1 1
3 3560 1 1 7 LYS CB C 40.158 18.487 24.680 1.00 . A A . 7 LYS CB 1 1
3 3561 1 1 7 LYS CD C 40.225 16.407 23.265 1.00 . A A . 7 LYS CD 1 1
3 3562 1 1 7 LYS CE C 39.598 15.012 23.195 1.00 . A A . 7 LYS CE 1 1
3 3563 1 1 7 LYS CG C 39.318 17.390 24.016 1.00 . A A . 7 LYS CG 1 1
3 3564 1 1 7 LYS H H 39.761 20.233 22.929 1.00 . A A . 7 LYS H 1 1
3 3565 1 1 7 LYS HA H 38.319 19.499 25.195 1.00 . A A . 7 LYS HA 1 1
3 3566 1 1 7 LYS HB2 H 41.008 18.738 24.045 1.00 . A A . 7 LYS HB2 1 1
3 3567 1 1 7 LYS HB3 H 40.557 18.080 25.609 1.00 . A A . 7 LYS HB3 1 1
3 3568 1 1 7 LYS HD2 H 40.376 16.802 22.258 1.00 . A A . 7 LYS HD2 1 1
3 3569 1 1 7 LYS HD3 H 41.188 16.337 23.771 1.00 . A A . 7 LYS HD3 1 1
3 3570 1 1 7 LYS HE2 H 39.375 14.675 24.212 1.00 . A A . 7 LYS HE2 1 1
3 3571 1 1 7 LYS HE3 H 38.655 15.065 22.644 1.00 . A A . 7 LYS HE3 1 1
3 3572 1 1 7 LYS HG2 H 38.750 16.870 24.790 1.00 . A A . 7 LYS HG2 1 1
3 3573 1 1 7 LYS HG3 H 38.620 17.831 23.307 1.00 . A A . 7 LYS HG3 1 1
3 3574 1 1 7 LYS HZ1 H 40.041 13.105 22.536 1.00 . A A . 7 LYS HZ1 1 1
3 3575 1 1 7 LYS HZ2 H 41.384 13.935 23.036 1.00 . A A . 7 LYS HZ2 1 1
3 3576 1 1 7 LYS HZ3 H 40.660 14.279 21.583 1.00 . A A . 7 LYS HZ3 1 1
3 3577 1 1 7 LYS N N 39.409 20.640 23.793 1.00 . A A . 7 LYS N 1 1
3 3578 1 1 7 LYS NZ N 40.491 14.021 22.551 1.00 . A A . 7 LYS NZ 1 1
3 3579 1 1 7 LYS O O 39.228 20.528 27.224 1.00 . A A . 7 LYS O 1 1
3 3580 1 1 8 LYS C C 41.026 22.855 27.865 1.00 . A A . 8 LYS C 1 1
3 3581 1 1 8 LYS CA C 41.792 21.680 27.251 1.00 . A A . 8 LYS CA 1 1
3 3582 1 1 8 LYS CB C 43.199 22.161 26.864 1.00 . A A . 8 LYS CB 1 1
3 3583 1 1 8 LYS CD C 44.257 19.833 26.541 1.00 . A A . 8 LYS CD 1 1
3 3584 1 1 8 LYS CE C 45.049 19.015 25.520 1.00 . A A . 8 LYS CE 1 1
3 3585 1 1 8 LYS CG C 44.041 21.238 25.979 1.00 . A A . 8 LYS CG 1 1
3 3586 1 1 8 LYS H H 41.544 21.076 25.198 1.00 . A A . 8 LYS H 1 1
3 3587 1 1 8 LYS HA H 41.891 20.932 28.040 1.00 . A A . 8 LYS HA 1 1
3 3588 1 1 8 LYS HB2 H 43.112 23.117 26.343 1.00 . A A . 8 LYS HB2 1 1
3 3589 1 1 8 LYS HB3 H 43.749 22.329 27.790 1.00 . A A . 8 LYS HB3 1 1
3 3590 1 1 8 LYS HD2 H 44.823 19.909 27.470 1.00 . A A . 8 LYS HD2 1 1
3 3591 1 1 8 LYS HD3 H 43.300 19.347 26.732 1.00 . A A . 8 LYS HD3 1 1
3 3592 1 1 8 LYS HE2 H 44.488 18.984 24.582 1.00 . A A . 8 LYS HE2 1 1
3 3593 1 1 8 LYS HE3 H 46.009 19.504 25.328 1.00 . A A . 8 LYS HE3 1 1
3 3594 1 1 8 LYS HG2 H 43.575 21.181 25.000 1.00 . A A . 8 LYS HG2 1 1
3 3595 1 1 8 LYS HG3 H 45.019 21.696 25.858 1.00 . A A . 8 LYS HG3 1 1
3 3596 1 1 8 LYS HZ1 H 45.674 17.085 25.235 1.00 . A A . 8 LYS HZ1 1 1
3 3597 1 1 8 LYS HZ2 H 44.416 17.196 26.280 1.00 . A A . 8 LYS HZ2 1 1
3 3598 1 1 8 LYS HZ3 H 45.965 17.620 26.755 1.00 . A A . 8 LYS HZ3 1 1
3 3599 1 1 8 LYS N N 41.096 21.070 26.104 1.00 . A A . 8 LYS N 1 1
3 3600 1 1 8 LYS NZ N 45.286 17.637 25.995 1.00 . A A . 8 LYS NZ 1 1
3 3601 1 1 8 LYS O O 41.234 23.168 29.030 1.00 . A A . 8 LYS O 1 1
3 3602 1 1 9 ILE C C 38.095 24.168 28.277 1.00 . A A . 9 ILE C 1 1
3 3603 1 1 9 ILE CA C 39.340 24.644 27.543 1.00 . A A . 9 ILE CA 1 1
3 3604 1 1 9 ILE CB C 38.972 25.544 26.343 1.00 . A A . 9 ILE CB 1 1
3 3605 1 1 9 ILE CD1 C 41.419 26.257 25.850 1.00 . A A . 9 ILE CD1 1 1
3 3606 1 1 9 ILE CG1 C 40.086 25.753 25.299 1.00 . A A . 9 ILE CG1 1 1
3 3607 1 1 9 ILE CG2 C 38.463 26.899 26.857 1.00 . A A . 9 ILE CG2 1 1
3 3608 1 1 9 ILE H H 39.990 23.146 26.166 1.00 . A A . 9 ILE H 1 1
3 3609 1 1 9 ILE HA H 39.897 25.226 28.272 1.00 . A A . 9 ILE HA 1 1
3 3610 1 1 9 ILE HB H 38.174 25.045 25.798 1.00 . A A . 9 ILE HB 1 1
3 3611 1 1 9 ILE HD11 H 41.779 25.618 26.653 1.00 . A A . 9 ILE HD11 1 1
3 3612 1 1 9 ILE HD12 H 42.145 26.231 25.045 1.00 . A A . 9 ILE HD12 1 1
3 3613 1 1 9 ILE HD13 H 41.312 27.280 26.206 1.00 . A A . 9 ILE HD13 1 1
3 3614 1 1 9 ILE HG12 H 40.260 24.811 24.783 1.00 . A A . 9 ILE HG12 1 1
3 3615 1 1 9 ILE HG13 H 39.736 26.456 24.544 1.00 . A A . 9 ILE HG13 1 1
3 3616 1 1 9 ILE HG21 H 38.187 27.537 26.018 1.00 . A A . 9 ILE HG21 1 1
3 3617 1 1 9 ILE HG22 H 37.592 26.756 27.497 1.00 . A A . 9 ILE HG22 1 1
3 3618 1 1 9 ILE HG23 H 39.244 27.396 27.433 1.00 . A A . 9 ILE HG23 1 1
3 3619 1 1 9 ILE N N 40.139 23.493 27.102 1.00 . A A . 9 ILE N 1 1
3 3620 1 1 9 ILE O O 37.832 24.592 29.405 1.00 . A A . 9 ILE O 1 1
3 3621 1 1 10 PHE C C 36.620 21.893 29.618 1.00 . A A . 10 PHE C 1 1
3 3622 1 1 10 PHE CA C 36.219 22.604 28.320 1.00 . A A . 10 PHE CA 1 1
3 3623 1 1 10 PHE CB C 35.566 21.646 27.326 1.00 . A A . 10 PHE CB 1 1
3 3624 1 1 10 PHE CD1 C 33.068 21.817 27.637 1.00 . A A . 10 PHE CD1 1 1
3 3625 1 1 10 PHE CD2 C 34.210 19.795 28.371 1.00 . A A . 10 PHE CD2 1 1
3 3626 1 1 10 PHE CE1 C 31.832 21.267 28.020 1.00 . A A . 10 PHE CE1 1 1
3 3627 1 1 10 PHE CE2 C 32.976 19.250 28.749 1.00 . A A . 10 PHE CE2 1 1
3 3628 1 1 10 PHE CG C 34.253 21.076 27.799 1.00 . A A . 10 PHE CG 1 1
3 3629 1 1 10 PHE CZ C 31.788 19.972 28.564 1.00 . A A . 10 PHE CZ 1 1
3 3630 1 1 10 PHE H H 37.684 22.857 26.786 1.00 . A A . 10 PHE H 1 1
3 3631 1 1 10 PHE HA H 35.507 23.384 28.564 1.00 . A A . 10 PHE HA 1 1
3 3632 1 1 10 PHE HB2 H 35.366 22.170 26.395 1.00 . A A . 10 PHE HB2 1 1
3 3633 1 1 10 PHE HB3 H 36.261 20.836 27.105 1.00 . A A . 10 PHE HB3 1 1
3 3634 1 1 10 PHE HD1 H 33.106 22.804 27.203 1.00 . A A . 10 PHE HD1 1 1
3 3635 1 1 10 PHE HD2 H 35.114 19.216 28.493 1.00 . A A . 10 PHE HD2 1 1
3 3636 1 1 10 PHE HE1 H 30.918 21.825 27.876 1.00 . A A . 10 PHE HE1 1 1
3 3637 1 1 10 PHE HE2 H 32.948 18.255 29.151 1.00 . A A . 10 PHE HE2 1 1
3 3638 1 1 10 PHE HZ H 30.842 19.520 28.818 1.00 . A A . 10 PHE HZ 1 1
3 3639 1 1 10 PHE N N 37.378 23.214 27.683 1.00 . A A . 10 PHE N 1 1
3 3640 1 1 10 PHE O O 36.018 22.088 30.669 1.00 . A A . 10 PHE O 1 1
3 3641 1 1 11 ILE C C 38.736 21.213 31.844 1.00 . A A . 11 ILE C 1 1
3 3642 1 1 11 ILE CA C 38.191 20.326 30.701 1.00 . A A . 11 ILE CA 1 1
3 3643 1 1 11 ILE CB C 39.165 19.255 30.151 1.00 . A A . 11 ILE CB 1 1
3 3644 1 1 11 ILE CD1 C 39.257 17.396 28.339 1.00 . A A . 11 ILE CD1 1 1
3 3645 1 1 11 ILE CG1 C 38.379 18.303 29.205 1.00 . A A . 11 ILE CG1 1 1
3 3646 1 1 11 ILE CG2 C 39.843 18.433 31.257 1.00 . A A . 11 ILE CG2 1 1
3 3647 1 1 11 ILE H H 38.174 21.016 28.680 1.00 . A A . 11 ILE H 1 1
3 3648 1 1 11 ILE HA H 37.340 19.794 31.107 1.00 . A A . 11 ILE HA 1 1
3 3649 1 1 11 ILE HB H 39.951 19.763 29.590 1.00 . A A . 11 ILE HB 1 1
3 3650 1 1 11 ILE HD11 H 38.654 16.957 27.544 1.00 . A A . 11 ILE HD11 1 1
3 3651 1 1 11 ILE HD12 H 40.068 17.971 27.893 1.00 . A A . 11 ILE HD12 1 1
3 3652 1 1 11 ILE HD13 H 39.670 16.594 28.941 1.00 . A A . 11 ILE HD13 1 1
3 3653 1 1 11 ILE HG12 H 37.696 17.690 29.789 1.00 . A A . 11 ILE HG12 1 1
3 3654 1 1 11 ILE HG13 H 37.763 18.875 28.514 1.00 . A A . 11 ILE HG13 1 1
3 3655 1 1 11 ILE HG21 H 39.096 17.899 31.842 1.00 . A A . 11 ILE HG21 1 1
3 3656 1 1 11 ILE HG22 H 40.549 17.731 30.819 1.00 . A A . 11 ILE HG22 1 1
3 3657 1 1 11 ILE HG23 H 40.408 19.086 31.917 1.00 . A A . 11 ILE HG23 1 1
3 3658 1 1 11 ILE N N 37.709 21.131 29.576 1.00 . A A . 11 ILE N 1 1
3 3659 1 1 11 ILE O O 38.723 20.806 33.005 1.00 . A A . 11 ILE O 1 1
3 3660 1 1 12 MET C C 38.583 24.294 33.201 1.00 . A A . 12 MET C 1 1
3 3661 1 1 12 MET CA C 39.654 23.425 32.541 1.00 . A A . 12 MET CA 1 1
3 3662 1 1 12 MET CB C 40.612 24.338 31.783 1.00 . A A . 12 MET CB 1 1
3 3663 1 1 12 MET CE C 43.175 26.368 34.404 1.00 . A A . 12 MET CE 1 1
3 3664 1 1 12 MET CG C 41.276 25.431 32.611 1.00 . A A . 12 MET CG 1 1
3 3665 1 1 12 MET H H 39.167 22.728 30.589 1.00 . A A . 12 MET H 1 1
3 3666 1 1 12 MET HA H 40.205 22.908 33.326 1.00 . A A . 12 MET HA 1 1
3 3667 1 1 12 MET HB2 H 41.387 23.705 31.379 1.00 . A A . 12 MET HB2 1 1
3 3668 1 1 12 MET HB3 H 40.087 24.811 30.953 1.00 . A A . 12 MET HB3 1 1
3 3669 1 1 12 MET HE1 H 43.934 26.165 35.161 1.00 . A A . 12 MET HE1 1 1
3 3670 1 1 12 MET HE2 H 43.643 26.865 33.553 1.00 . A A . 12 MET HE2 1 1
3 3671 1 1 12 MET HE3 H 42.410 27.017 34.830 1.00 . A A . 12 MET HE3 1 1
3 3672 1 1 12 MET HG2 H 41.803 26.063 31.907 1.00 . A A . 12 MET HG2 1 1
3 3673 1 1 12 MET HG3 H 40.522 26.053 33.085 1.00 . A A . 12 MET HG3 1 1
3 3674 1 1 12 MET N N 39.149 22.452 31.560 1.00 . A A . 12 MET N 1 1
3 3675 1 1 12 MET O O 38.711 24.666 34.370 1.00 . A A . 12 MET O 1 1
3 3676 1 1 12 MET SD S 42.429 24.810 33.864 1.00 . A A . 12 MET SD 1 1
3 3677 1 1 13 LYS C C 35.173 25.220 32.989 1.00 . A A . 13 LYS C 1 1
3 3678 1 1 13 LYS CA C 36.607 25.740 32.819 1.00 . A A . 13 LYS CA 1 1
3 3679 1 1 13 LYS CB C 36.622 26.870 31.773 1.00 . A A . 13 LYS CB 1 1
3 3680 1 1 13 LYS CD C 37.794 28.626 30.438 1.00 . A A . 13 LYS CD 1 1
3 3681 1 1 13 LYS CE C 39.109 29.166 29.868 1.00 . A A . 13 LYS CE 1 1
3 3682 1 1 13 LYS CG C 37.978 27.554 31.525 1.00 . A A . 13 LYS CG 1 1
3 3683 1 1 13 LYS H H 37.652 24.443 31.439 1.00 . A A . 13 LYS H 1 1
3 3684 1 1 13 LYS HA H 36.883 26.167 33.784 1.00 . A A . 13 LYS HA 1 1
3 3685 1 1 13 LYS HB2 H 36.283 26.455 30.826 1.00 . A A . 13 LYS HB2 1 1
3 3686 1 1 13 LYS HB3 H 35.904 27.631 32.082 1.00 . A A . 13 LYS HB3 1 1
3 3687 1 1 13 LYS HD2 H 37.245 28.181 29.606 1.00 . A A . 13 LYS HD2 1 1
3 3688 1 1 13 LYS HD3 H 37.201 29.446 30.839 1.00 . A A . 13 LYS HD3 1 1
3 3689 1 1 13 LYS HE2 H 39.770 28.325 29.653 1.00 . A A . 13 LYS HE2 1 1
3 3690 1 1 13 LYS HE3 H 38.900 29.666 28.918 1.00 . A A . 13 LYS HE3 1 1
3 3691 1 1 13 LYS HG2 H 38.337 28.015 32.446 1.00 . A A . 13 LYS HG2 1 1
3 3692 1 1 13 LYS HG3 H 38.703 26.820 31.178 1.00 . A A . 13 LYS HG3 1 1
3 3693 1 1 13 LYS HZ1 H 39.158 30.854 31.090 1.00 . A A . 13 LYS HZ1 1 1
3 3694 1 1 13 LYS HZ2 H 40.553 30.574 30.263 1.00 . A A . 13 LYS HZ2 1 1
3 3695 1 1 13 LYS HZ3 H 40.175 29.662 31.582 1.00 . A A . 13 LYS HZ3 1 1
3 3696 1 1 13 LYS N N 37.583 24.706 32.420 1.00 . A A . 13 LYS N 1 1
3 3697 1 1 13 LYS NZ N 39.787 30.127 30.763 1.00 . A A . 13 LYS NZ 1 1
3 3698 1 1 13 LYS O O 34.363 25.902 33.615 1.00 . A A . 13 LYS O 1 1
3 3699 1 1 14 CYS C C 32.999 22.307 32.427 1.00 . A A . 14 CYS C 1 1
3 3700 1 1 14 CYS CA C 33.472 23.706 31.998 1.00 . A A . 14 CYS CA 1 1
3 3701 1 1 14 CYS CB C 33.350 23.814 30.475 1.00 . A A . 14 CYS CB 1 1
3 3702 1 1 14 CYS H H 35.623 23.581 31.950 1.00 . A A . 14 CYS H 1 1
3 3703 1 1 14 CYS HA H 32.770 24.415 32.437 1.00 . A A . 14 CYS HA 1 1
3 3704 1 1 14 CYS HB2 H 33.865 22.967 30.039 1.00 . A A . 14 CYS HB2 1 1
3 3705 1 1 14 CYS HB3 H 32.304 23.711 30.202 1.00 . A A . 14 CYS HB3 1 1
3 3706 1 1 14 CYS N N 34.851 24.067 32.399 1.00 . A A . 14 CYS N 1 1
3 3707 1 1 14 CYS O O 31.869 22.143 32.891 1.00 . A A . 14 CYS O 1 1
3 3708 1 1 14 CYS SG S 34.079 25.275 29.672 1.00 . A A . 14 CYS SG 1 1
3 3709 1 1 15 SER C C 33.123 19.540 33.970 1.00 . A A . 15 SER C 1 1
3 3710 1 1 15 SER CA C 33.558 19.858 32.537 1.00 . A A . 15 SER CA 1 1
3 3711 1 1 15 SER CB C 34.832 19.050 32.302 1.00 . A A . 15 SER CB 1 1
3 3712 1 1 15 SER H H 34.775 21.507 31.947 1.00 . A A . 15 SER H 1 1
3 3713 1 1 15 SER HA H 32.781 19.509 31.856 1.00 . A A . 15 SER HA 1 1
3 3714 1 1 15 SER HB2 H 34.638 18.045 32.655 1.00 . A A . 15 SER HB2 1 1
3 3715 1 1 15 SER HB3 H 35.085 19.039 31.241 1.00 . A A . 15 SER HB3 1 1
3 3716 1 1 15 SER HG H 36.518 18.814 33.250 1.00 . A A . 15 SER HG 1 1
3 3717 1 1 15 SER N N 33.842 21.285 32.274 1.00 . A A . 15 SER N 1 1
3 3718 1 1 15 SER O O 32.460 18.534 34.232 1.00 . A A . 15 SER O 1 1
3 3719 1 1 15 SER OG O 35.910 19.563 33.059 1.00 . A A . 15 SER OG 1 1
3 3720 1 1 16 GLN C C 31.606 20.756 36.497 1.00 . A A . 16 GLN C 1 1
3 3721 1 1 16 GLN CA C 33.118 20.565 36.271 1.00 . A A . 16 GLN CA 1 1
3 3722 1 1 16 GLN CB C 33.927 21.765 36.778 1.00 . A A . 16 GLN CB 1 1
3 3723 1 1 16 GLN CD C 34.430 24.264 36.455 1.00 . A A . 16 GLN CD 1 1
3 3724 1 1 16 GLN CG C 33.563 23.083 36.055 1.00 . A A . 16 GLN CG 1 1
3 3725 1 1 16 GLN H H 34.157 21.128 34.536 1.00 . A A . 16 GLN H 1 1
3 3726 1 1 16 GLN HA H 33.429 19.672 36.818 1.00 . A A . 16 GLN HA 1 1
3 3727 1 1 16 GLN HB2 H 33.771 21.880 37.847 1.00 . A A . 16 GLN HB2 1 1
3 3728 1 1 16 GLN HB3 H 34.976 21.524 36.593 1.00 . A A . 16 GLN HB3 1 1
3 3729 1 1 16 GLN HE21 H 36.124 23.413 35.765 1.00 . A A . 16 GLN HE21 1 1
3 3730 1 1 16 GLN HE22 H 36.284 24.989 36.568 1.00 . A A . 16 GLN HE22 1 1
3 3731 1 1 16 GLN HG2 H 33.671 22.969 34.981 1.00 . A A . 16 GLN HG2 1 1
3 3732 1 1 16 GLN HG3 H 32.525 23.335 36.271 1.00 . A A . 16 GLN HG3 1 1
3 3733 1 1 16 GLN N N 33.508 20.430 34.874 1.00 . A A . 16 GLN N 1 1
3 3734 1 1 16 GLN NE2 N 35.722 24.219 36.227 1.00 . A A . 16 GLN NE2 1 1
3 3735 1 1 16 GLN O O 31.117 20.554 37.605 1.00 . A A . 16 GLN O 1 1
3 3736 1 1 16 GLN OE1 O 33.944 25.266 36.950 1.00 . A A . 16 GLN OE1 1 1
3 3737 1 1 17 CYS C C 28.793 20.387 34.274 1.00 . A A . 17 CYS C 1 1
3 3738 1 1 17 CYS CA C 29.387 21.173 35.439 1.00 . A A . 17 CYS CA 1 1
3 3739 1 1 17 CYS CB C 28.913 22.621 35.362 1.00 . A A . 17 CYS CB 1 1
3 3740 1 1 17 CYS H H 31.342 21.329 34.589 1.00 . A A . 17 CYS H 1 1
3 3741 1 1 17 CYS HA H 28.991 20.737 36.354 1.00 . A A . 17 CYS HA 1 1
3 3742 1 1 17 CYS HB2 H 29.403 23.100 34.513 1.00 . A A . 17 CYS HB2 1 1
3 3743 1 1 17 CYS HB3 H 27.838 22.615 35.178 1.00 . A A . 17 CYS HB3 1 1
3 3744 1 1 17 CYS N N 30.855 21.110 35.451 1.00 . A A . 17 CYS N 1 1
3 3745 1 1 17 CYS O O 27.849 19.626 34.468 1.00 . A A . 17 CYS O 1 1
3 3746 1 1 17 CYS SG S 29.214 23.605 36.856 1.00 . A A . 17 CYS SG 1 1
3 3747 1 1 18 HIS C C 29.442 18.620 31.522 1.00 . A A . 18 HIS C 1 1
3 3748 1 1 18 HIS CA C 28.847 20.004 31.820 1.00 . A A . 18 HIS CA 1 1
3 3749 1 1 18 HIS CB C 29.168 20.950 30.657 1.00 . A A . 18 HIS CB 1 1
3 3750 1 1 18 HIS CD2 C 28.637 23.414 31.096 1.00 . A A . 18 HIS CD2 1 1
3 3751 1 1 18 HIS CE1 C 26.732 23.566 30.013 1.00 . A A . 18 HIS CE1 1 1
3 3752 1 1 18 HIS CG C 28.310 22.176 30.615 1.00 . A A . 18 HIS CG 1 1
3 3753 1 1 18 HIS H H 30.108 21.239 33.002 1.00 . A A . 18 HIS H 1 1
3 3754 1 1 18 HIS HA H 27.764 19.882 31.870 1.00 . A A . 18 HIS HA 1 1
3 3755 1 1 18 HIS HB2 H 30.220 21.242 30.701 1.00 . A A . 18 HIS HB2 1 1
3 3756 1 1 18 HIS HB3 H 29.003 20.432 29.712 1.00 . A A . 18 HIS HB3 1 1
3 3757 1 1 18 HIS HD1 H 26.689 21.577 29.363 1.00 . A A . 18 HIS HD1 1 1
3 3758 1 1 18 HIS HD2 H 29.573 23.665 31.581 1.00 . A A . 18 HIS HD2 1 1
3 3759 1 1 18 HIS HE1 H 25.865 23.955 29.510 1.00 . A A . 18 HIS HE1 1 1
3 3760 1 1 18 HIS N N 29.322 20.603 33.068 1.00 . A A . 18 HIS N 1 1
3 3761 1 1 18 HIS ND1 N 27.117 22.286 29.945 1.00 . A A . 18 HIS ND1 1 1
3 3762 1 1 18 HIS NE2 N 27.601 24.289 30.723 1.00 . A A . 18 HIS NE2 1 1
3 3763 1 1 18 HIS O O 30.442 18.177 32.088 1.00 . A A . 18 HIS O 1 1
3 3764 1 1 19 THR C C 29.093 16.947 28.340 1.00 . A A . 19 THR C 1 1
3 3765 1 1 19 THR CA C 29.424 16.798 29.834 1.00 . A A . 19 THR CA 1 1
3 3766 1 1 19 THR CB C 28.897 15.488 30.453 1.00 . A A . 19 THR CB 1 1
3 3767 1 1 19 THR CG2 C 29.756 14.260 30.164 1.00 . A A . 19 THR CG2 1 1
3 3768 1 1 19 THR H H 28.031 18.377 30.105 1.00 . A A . 19 THR H 1 1
3 3769 1 1 19 THR HA H 30.510 16.813 29.930 1.00 . A A . 19 THR HA 1 1
3 3770 1 1 19 THR HB H 27.875 15.312 30.122 1.00 . A A . 19 THR HB 1 1
3 3771 1 1 19 THR HG1 H 29.641 16.157 32.103 1.00 . A A . 19 THR HG1 1 1
3 3772 1 1 19 THR HG21 H 30.779 14.423 30.507 1.00 . A A . 19 THR HG21 1 1
3 3773 1 1 19 THR HG22 H 29.762 14.039 29.103 1.00 . A A . 19 THR HG22 1 1
3 3774 1 1 19 THR HG23 H 29.345 13.395 30.685 1.00 . A A . 19 THR HG23 1 1
3 3775 1 1 19 THR N N 28.848 17.954 30.537 1.00 . A A . 19 THR N 1 1
3 3776 1 1 19 THR O O 28.423 17.907 27.971 1.00 . A A . 19 THR O 1 1
3 3777 1 1 19 THR OG1 O 28.897 15.586 31.861 1.00 . A A . 19 THR OG1 1 1
3 3778 1 1 20 VAL C C 28.909 14.615 25.539 1.00 . A A . 20 VAL C 1 1
3 3779 1 1 20 VAL CA C 29.299 16.019 26.029 1.00 . A A . 20 VAL CA 1 1
3 3780 1 1 20 VAL CB C 30.452 16.619 25.194 1.00 . A A . 20 VAL CB 1 1
3 3781 1 1 20 VAL CG1 C 30.625 18.109 25.496 1.00 . A A . 20 VAL CG1 1 1
3 3782 1 1 20 VAL CG2 C 31.800 15.920 25.421 1.00 . A A . 20 VAL CG2 1 1
3 3783 1 1 20 VAL H H 30.197 15.340 27.840 1.00 . A A . 20 VAL H 1 1
3 3784 1 1 20 VAL HA H 28.428 16.640 25.834 1.00 . A A . 20 VAL HA 1 1
3 3785 1 1 20 VAL HB H 30.197 16.541 24.137 1.00 . A A . 20 VAL HB 1 1
3 3786 1 1 20 VAL HG11 H 29.670 18.618 25.367 1.00 . A A . 20 VAL HG11 1 1
3 3787 1 1 20 VAL HG12 H 30.961 18.242 26.523 1.00 . A A . 20 VAL HG12 1 1
3 3788 1 1 20 VAL HG13 H 31.361 18.539 24.819 1.00 . A A . 20 VAL HG13 1 1
3 3789 1 1 20 VAL HG21 H 32.547 16.349 24.754 1.00 . A A . 20 VAL HG21 1 1
3 3790 1 1 20 VAL HG22 H 32.133 16.051 26.450 1.00 . A A . 20 VAL HG22 1 1
3 3791 1 1 20 VAL HG23 H 31.711 14.857 25.204 1.00 . A A . 20 VAL HG23 1 1
3 3792 1 1 20 VAL N N 29.587 16.055 27.482 1.00 . A A . 20 VAL N 1 1
3 3793 1 1 20 VAL O O 29.015 14.310 24.355 1.00 . A A . 20 VAL O 1 1
3 3794 1 1 21 GLU C C 27.191 11.904 25.326 1.00 . A A . 21 GLU C 1 1
3 3795 1 1 21 GLU CA C 28.396 12.277 26.212 1.00 . A A . 21 GLU CA 1 1
3 3796 1 1 21 GLU CB C 28.346 11.587 27.590 1.00 . A A . 21 GLU CB 1 1
3 3797 1 1 21 GLU CD C 28.811 9.499 28.951 1.00 . A A . 21 GLU CD 1 1
3 3798 1 1 21 GLU CG C 28.693 10.095 27.548 1.00 . A A . 21 GLU CG 1 1
3 3799 1 1 21 GLU H H 28.234 14.069 27.354 1.00 . A A . 21 GLU H 1 1
3 3800 1 1 21 GLU HA H 29.298 11.946 25.694 1.00 . A A . 21 GLU HA 1 1
3 3801 1 1 21 GLU HB2 H 29.072 12.061 28.247 1.00 . A A . 21 GLU HB2 1 1
3 3802 1 1 21 GLU HB3 H 27.360 11.733 28.028 1.00 . A A . 21 GLU HB3 1 1
3 3803 1 1 21 GLU HG2 H 27.932 9.551 26.989 1.00 . A A . 21 GLU HG2 1 1
3 3804 1 1 21 GLU HG3 H 29.648 9.979 27.039 1.00 . A A . 21 GLU HG3 1 1
3 3805 1 1 21 GLU N N 28.504 13.724 26.443 1.00 . A A . 21 GLU N 1 1
3 3806 1 1 21 GLU O O 26.240 12.673 25.204 1.00 . A A . 21 GLU O 1 1
3 3807 1 1 21 GLU OE1 O 27.785 9.052 29.519 1.00 . A A . 21 GLU OE1 1 1
3 3808 1 1 21 GLU OE2 O 29.942 9.408 29.490 1.00 . A A . 21 GLU OE2 1 1
3 3809 1 1 22 LYS C C 25.013 9.533 24.988 1.00 . A A . 22 LYS C 1 1
3 3810 1 1 22 LYS CA C 25.992 10.194 24.016 1.00 . A A . 22 LYS CA 1 1
3 3811 1 1 22 LYS CB C 26.414 9.276 22.867 1.00 . A A . 22 LYS CB 1 1
3 3812 1 1 22 LYS CD C 27.440 9.302 20.540 1.00 . A A . 22 LYS CD 1 1
3 3813 1 1 22 LYS CE C 28.713 8.535 20.896 1.00 . A A . 22 LYS CE 1 1
3 3814 1 1 22 LYS CG C 26.972 10.141 21.724 1.00 . A A . 22 LYS CG 1 1
3 3815 1 1 22 LYS H H 27.981 10.098 24.841 1.00 . A A . 22 LYS H 1 1
3 3816 1 1 22 LYS HA H 25.450 11.037 23.582 1.00 . A A . 22 LYS HA 1 1
3 3817 1 1 22 LYS HB2 H 27.159 8.563 23.224 1.00 . A A . 22 LYS HB2 1 1
3 3818 1 1 22 LYS HB3 H 25.548 8.723 22.501 1.00 . A A . 22 LYS HB3 1 1
3 3819 1 1 22 LYS HD2 H 26.651 8.608 20.249 1.00 . A A . 22 LYS HD2 1 1
3 3820 1 1 22 LYS HD3 H 27.649 9.971 19.704 1.00 . A A . 22 LYS HD3 1 1
3 3821 1 1 22 LYS HE2 H 29.520 9.250 21.060 1.00 . A A . 22 LYS HE2 1 1
3 3822 1 1 22 LYS HE3 H 28.559 7.965 21.815 1.00 . A A . 22 LYS HE3 1 1
3 3823 1 1 22 LYS HG2 H 26.184 10.812 21.378 1.00 . A A . 22 LYS HG2 1 1
3 3824 1 1 22 LYS HG3 H 27.806 10.743 22.082 1.00 . A A . 22 LYS HG3 1 1
3 3825 1 1 22 LYS HZ1 H 29.985 7.177 20.018 1.00 . A A . 22 LYS HZ1 1 1
3 3826 1 1 22 LYS HZ2 H 29.169 8.124 18.935 1.00 . A A . 22 LYS HZ2 1 1
3 3827 1 1 22 LYS HZ3 H 28.379 6.905 19.697 1.00 . A A . 22 LYS HZ3 1 1
3 3828 1 1 22 LYS N N 27.183 10.715 24.716 1.00 . A A . 22 LYS N 1 1
3 3829 1 1 22 LYS NZ N 29.089 7.616 19.812 1.00 . A A . 22 LYS NZ 1 1
3 3830 1 1 22 LYS O O 25.415 9.049 26.046 1.00 . A A . 22 LYS O 1 1
3 3831 1 1 23 GLY C C 22.368 10.333 26.605 1.00 . A A . 23 GLY C 1 1
3 3832 1 1 23 GLY CA C 22.611 9.236 25.562 1.00 . A A . 23 GLY CA 1 1
3 3833 1 1 23 GLY H H 23.486 9.926 23.743 1.00 . A A . 23 GLY H 1 1
3 3834 1 1 23 GLY HA2 H 21.698 9.105 24.980 1.00 . A A . 23 GLY HA2 1 1
3 3835 1 1 23 GLY HA3 H 22.823 8.305 26.087 1.00 . A A . 23 GLY HA3 1 1
3 3836 1 1 23 GLY N N 23.723 9.560 24.658 1.00 . A A . 23 GLY N 1 1
3 3837 1 1 23 GLY O O 21.272 10.890 26.675 1.00 . A A . 23 GLY O 1 1
3 3838 1 1 24 GLY C C 22.696 11.563 29.614 1.00 . A A . 24 GLY C 1 1
3 3839 1 1 24 GLY CA C 23.435 11.815 28.299 1.00 . A A . 24 GLY CA 1 1
3 3840 1 1 24 GLY H H 24.263 10.154 27.248 1.00 . A A . 24 GLY H 1 1
3 3841 1 1 24 GLY HA2 H 24.469 12.084 28.505 1.00 . A A . 24 GLY HA2 1 1
3 3842 1 1 24 GLY HA3 H 22.970 12.682 27.837 1.00 . A A . 24 GLY HA3 1 1
3 3843 1 1 24 GLY N N 23.413 10.696 27.357 1.00 . A A . 24 GLY N 1 1
3 3844 1 1 24 GLY O O 21.869 10.656 29.733 1.00 . A A . 24 GLY O 1 1
3 3845 1 1 25 LYS C C 22.292 13.865 32.500 1.00 . A A . 25 LYS C 1 1
3 3846 1 1 25 LYS CA C 22.175 12.485 31.853 1.00 . A A . 25 LYS CA 1 1
3 3847 1 1 25 LYS CB C 22.543 11.357 32.834 1.00 . A A . 25 LYS CB 1 1
3 3848 1 1 25 LYS CD C 24.261 10.030 34.075 1.00 . A A . 25 LYS CD 1 1
3 3849 1 1 25 LYS CE C 25.734 9.631 34.194 1.00 . A A . 25 LYS CE 1 1
3 3850 1 1 25 LYS CG C 24.050 11.106 33.010 1.00 . A A . 25 LYS CG 1 1
3 3851 1 1 25 LYS H H 23.745 13.038 30.523 1.00 . A A . 25 LYS H 1 1
3 3852 1 1 25 LYS HA H 21.123 12.364 31.587 1.00 . A A . 25 LYS HA 1 1
3 3853 1 1 25 LYS HB2 H 22.101 11.584 33.805 1.00 . A A . 25 LYS HB2 1 1
3 3854 1 1 25 LYS HB3 H 22.092 10.433 32.472 1.00 . A A . 25 LYS HB3 1 1
3 3855 1 1 25 LYS HD2 H 23.911 10.427 35.023 1.00 . A A . 25 LYS HD2 1 1
3 3856 1 1 25 LYS HD3 H 23.670 9.146 33.826 1.00 . A A . 25 LYS HD3 1 1
3 3857 1 1 25 LYS HE2 H 26.052 9.183 33.247 1.00 . A A . 25 LYS HE2 1 1
3 3858 1 1 25 LYS HE3 H 26.333 10.532 34.349 1.00 . A A . 25 LYS HE3 1 1
3 3859 1 1 25 LYS HG2 H 24.477 10.757 32.068 1.00 . A A . 25 LYS HG2 1 1
3 3860 1 1 25 LYS HG3 H 24.548 12.025 33.318 1.00 . A A . 25 LYS HG3 1 1
3 3861 1 1 25 LYS HZ1 H 25.445 7.802 35.166 1.00 . A A . 25 LYS HZ1 1 1
3 3862 1 1 25 LYS HZ2 H 25.566 9.050 36.181 1.00 . A A . 25 LYS HZ2 1 1
3 3863 1 1 25 LYS HZ3 H 26.913 8.451 35.467 1.00 . A A . 25 LYS HZ3 1 1
3 3864 1 1 25 LYS N N 22.973 12.390 30.624 1.00 . A A . 25 LYS N 1 1
3 3865 1 1 25 LYS NZ N 25.933 8.681 35.312 1.00 . A A . 25 LYS NZ 1 1
3 3866 1 1 25 LYS O O 23.354 14.488 32.481 1.00 . A A . 25 LYS O 1 1
3 3867 1 1 26 HIS C C 21.948 15.578 35.107 1.00 . A A . 26 HIS C 1 1
3 3868 1 1 26 HIS CA C 21.140 15.612 33.800 1.00 . A A . 26 HIS CA 1 1
3 3869 1 1 26 HIS CB C 19.670 15.968 34.055 1.00 . A A . 26 HIS CB 1 1
3 3870 1 1 26 HIS CD2 C 19.090 18.457 33.945 1.00 . A A . 26 HIS CD2 1 1
3 3871 1 1 26 HIS CE1 C 19.414 19.037 36.044 1.00 . A A . 26 HIS CE1 1 1
3 3872 1 1 26 HIS CG C 19.475 17.343 34.636 1.00 . A A . 26 HIS CG 1 1
3 3873 1 1 26 HIS H H 20.342 13.800 33.017 1.00 . A A . 26 HIS H 1 1
3 3874 1 1 26 HIS HA H 21.562 16.384 33.154 1.00 . A A . 26 HIS HA 1 1
3 3875 1 1 26 HIS HB2 H 19.126 15.916 33.110 1.00 . A A . 26 HIS HB2 1 1
3 3876 1 1 26 HIS HB3 H 19.233 15.235 34.733 1.00 . A A . 26 HIS HB3 1 1
3 3877 1 1 26 HIS HD1 H 19.960 17.126 36.724 1.00 . A A . 26 HIS HD1 1 1
3 3878 1 1 26 HIS HD2 H 18.880 18.499 32.886 1.00 . A A . 26 HIS HD2 1 1
3 3879 1 1 26 HIS HE1 H 19.489 19.613 36.959 1.00 . A A . 26 HIS HE1 1 1
3 3880 1 1 26 HIS N N 21.201 14.337 33.093 1.00 . A A . 26 HIS N 1 1
3 3881 1 1 26 HIS ND1 N 19.670 17.724 35.946 1.00 . A A . 26 HIS ND1 1 1
3 3882 1 1 26 HIS NE2 N 19.055 19.533 34.846 1.00 . A A . 26 HIS NE2 1 1
3 3883 1 1 26 HIS O O 21.807 14.654 35.914 1.00 . A A . 26 HIS O 1 1
3 3884 1 1 27 LYS C C 23.605 18.413 36.796 1.00 . A A . 27 LYS C 1 1
3 3885 1 1 27 LYS CA C 23.534 16.899 36.542 1.00 . A A . 27 LYS CA 1 1
3 3886 1 1 27 LYS CB C 24.907 16.213 36.443 1.00 . A A . 27 LYS CB 1 1
3 3887 1 1 27 LYS CD C 26.818 15.855 34.782 1.00 . A A . 27 LYS CD 1 1
3 3888 1 1 27 LYS CE C 26.034 14.910 33.868 1.00 . A A . 27 LYS CE 1 1
3 3889 1 1 27 LYS CG C 25.838 16.851 35.395 1.00 . A A . 27 LYS CG 1 1
3 3890 1 1 27 LYS H H 22.819 17.306 34.579 1.00 . A A . 27 LYS H 1 1
3 3891 1 1 27 LYS HA H 23.018 16.454 37.389 1.00 . A A . 27 LYS HA 1 1
3 3892 1 1 27 LYS HB2 H 25.394 16.248 37.416 1.00 . A A . 27 LYS HB2 1 1
3 3893 1 1 27 LYS HB3 H 24.735 15.162 36.215 1.00 . A A . 27 LYS HB3 1 1
3 3894 1 1 27 LYS HD2 H 27.554 16.407 34.196 1.00 . A A . 27 LYS HD2 1 1
3 3895 1 1 27 LYS HD3 H 27.330 15.295 35.567 1.00 . A A . 27 LYS HD3 1 1
3 3896 1 1 27 LYS HE2 H 25.324 14.326 34.460 1.00 . A A . 27 LYS HE2 1 1
3 3897 1 1 27 LYS HE3 H 25.461 15.504 33.151 1.00 . A A . 27 LYS HE3 1 1
3 3898 1 1 27 LYS HG2 H 25.249 17.277 34.587 1.00 . A A . 27 LYS HG2 1 1
3 3899 1 1 27 LYS HG3 H 26.401 17.660 35.860 1.00 . A A . 27 LYS HG3 1 1
3 3900 1 1 27 LYS HZ1 H 27.468 13.405 33.760 1.00 . A A . 27 LYS HZ1 1 1
3 3901 1 1 27 LYS HZ2 H 27.624 14.541 32.622 1.00 . A A . 27 LYS HZ2 1 1
3 3902 1 1 27 LYS HZ3 H 26.413 13.450 32.472 1.00 . A A . 27 LYS HZ3 1 1
3 3903 1 1 27 LYS N N 22.767 16.616 35.315 1.00 . A A . 27 LYS N 1 1
3 3904 1 1 27 LYS NZ N 26.935 14.005 33.142 1.00 . A A . 27 LYS NZ 1 1
3 3905 1 1 27 LYS O O 22.733 19.141 36.320 1.00 . A A . 27 LYS O 1 1
3 3906 1 1 28 THR C C 24.771 21.212 36.489 1.00 . A A . 28 THR C 1 1
3 3907 1 1 28 THR CA C 24.923 20.325 37.733 1.00 . A A . 28 THR CA 1 1
3 3908 1 1 28 THR CB C 26.358 20.502 38.263 1.00 . A A . 28 THR CB 1 1
3 3909 1 1 28 THR CG2 C 26.607 21.872 38.881 1.00 . A A . 28 THR CG2 1 1
3 3910 1 1 28 THR H H 25.295 18.234 37.887 1.00 . A A . 28 THR H 1 1
3 3911 1 1 28 THR HA H 24.227 20.694 38.487 1.00 . A A . 28 THR HA 1 1
3 3912 1 1 28 THR HB H 27.055 20.357 37.437 1.00 . A A . 28 THR HB 1 1
3 3913 1 1 28 THR HG1 H 27.623 19.478 39.281 1.00 . A A . 28 THR HG1 1 1
3 3914 1 1 28 THR HG21 H 26.475 22.649 38.130 1.00 . A A . 28 THR HG21 1 1
3 3915 1 1 28 THR HG22 H 27.630 21.924 39.256 1.00 . A A . 28 THR HG22 1 1
3 3916 1 1 28 THR HG23 H 25.914 22.040 39.706 1.00 . A A . 28 THR HG23 1 1
3 3917 1 1 28 THR N N 24.641 18.897 37.490 1.00 . A A . 28 THR N 1 1
3 3918 1 1 28 THR O O 24.223 22.299 36.605 1.00 . A A . 28 THR O 1 1
3 3919 1 1 28 THR OG1 O 26.644 19.555 39.268 1.00 . A A . 28 THR OG1 1 1
3 3920 1 1 29 GLY C C 24.550 20.423 32.944 1.00 . A A . 29 GLY C 1 1
3 3921 1 1 29 GLY CA C 24.962 21.430 34.021 1.00 . A A . 29 GLY CA 1 1
3 3922 1 1 29 GLY H H 25.629 19.848 35.248 1.00 . A A . 29 GLY H 1 1
3 3923 1 1 29 GLY HA2 H 24.171 22.173 34.126 1.00 . A A . 29 GLY HA2 1 1
3 3924 1 1 29 GLY HA3 H 25.865 21.930 33.683 1.00 . A A . 29 GLY HA3 1 1
3 3925 1 1 29 GLY N N 25.202 20.764 35.306 1.00 . A A . 29 GLY N 1 1
3 3926 1 1 29 GLY O O 24.555 19.218 33.208 1.00 . A A . 29 GLY O 1 1
3 3927 1 1 30 PRO C C 24.677 19.143 30.038 1.00 . A A . 30 PRO C 1 1
3 3928 1 1 30 PRO CA C 23.594 20.000 30.718 1.00 . A A . 30 PRO CA 1 1
3 3929 1 1 30 PRO CB C 22.843 20.922 29.752 1.00 . A A . 30 PRO CB 1 1
3 3930 1 1 30 PRO CD C 23.896 22.275 31.414 1.00 . A A . 30 PRO CD 1 1
3 3931 1 1 30 PRO CG C 23.518 22.273 29.934 1.00 . A A . 30 PRO CG 1 1
3 3932 1 1 30 PRO HA H 22.876 19.315 31.168 1.00 . A A . 30 PRO HA 1 1
3 3933 1 1 30 PRO HB2 H 22.921 20.599 28.718 1.00 . A A . 30 PRO HB2 1 1
3 3934 1 1 30 PRO HB3 H 21.799 21.000 30.056 1.00 . A A . 30 PRO HB3 1 1
3 3935 1 1 30 PRO HD2 H 24.782 22.881 31.594 1.00 . A A . 30 PRO HD2 1 1
3 3936 1 1 30 PRO HD3 H 23.064 22.666 32.000 1.00 . A A . 30 PRO HD3 1 1
3 3937 1 1 30 PRO HG2 H 24.409 22.291 29.313 1.00 . A A . 30 PRO HG2 1 1
3 3938 1 1 30 PRO HG3 H 22.854 23.097 29.680 1.00 . A A . 30 PRO HG3 1 1
3 3939 1 1 30 PRO N N 24.117 20.881 31.760 1.00 . A A . 30 PRO N 1 1
3 3940 1 1 30 PRO O O 25.875 19.426 30.114 1.00 . A A . 30 PRO O 1 1
3 3941 1 1 31 ASN C C 25.380 17.542 27.172 1.00 . A A . 31 ASN C 1 1
3 3942 1 1 31 ASN CA C 25.113 17.139 28.643 1.00 . A A . 31 ASN CA 1 1
3 3943 1 1 31 ASN CB C 24.544 15.725 28.834 1.00 . A A . 31 ASN CB 1 1
3 3944 1 1 31 ASN CG C 25.333 14.693 28.058 1.00 . A A . 31 ASN CG 1 1
3 3945 1 1 31 ASN H H 23.239 17.950 29.263 1.00 . A A . 31 ASN H 1 1
3 3946 1 1 31 ASN HA H 26.094 17.152 29.120 1.00 . A A . 31 ASN HA 1 1
3 3947 1 1 31 ASN HB2 H 24.570 15.460 29.891 1.00 . A A . 31 ASN HB2 1 1
3 3948 1 1 31 ASN HB3 H 23.506 15.701 28.501 1.00 . A A . 31 ASN HB3 1 1
3 3949 1 1 31 ASN HD21 H 24.085 14.870 26.507 1.00 . A A . 31 ASN HD21 1 1
3 3950 1 1 31 ASN HD22 H 25.462 13.805 26.278 1.00 . A A . 31 ASN HD22 1 1
3 3951 1 1 31 ASN N N 24.239 18.079 29.356 1.00 . A A . 31 ASN N 1 1
3 3952 1 1 31 ASN ND2 N 24.865 14.349 26.892 1.00 . A A . 31 ASN ND2 1 1
3 3953 1 1 31 ASN O O 26.170 16.912 26.477 1.00 . A A . 31 ASN O 1 1
3 3954 1 1 31 ASN OD1 O 26.363 14.194 28.490 1.00 . A A . 31 ASN OD1 1 1
3 3955 1 1 32 LEU C C 25.003 18.719 24.174 1.00 . A A . 32 LEU C 1 1
3 3956 1 1 32 LEU CA C 25.163 19.415 25.533 1.00 . A A . 32 LEU CA 1 1
3 3957 1 1 32 LEU CB C 26.612 19.908 25.735 1.00 . A A . 32 LEU CB 1 1
3 3958 1 1 32 LEU CD1 C 26.580 22.224 26.686 1.00 . A A . 32 LEU CD1 1 1
3 3959 1 1 32 LEU CD2 C 28.174 21.693 24.895 1.00 . A A . 32 LEU CD2 1 1
3 3960 1 1 32 LEU CG C 26.774 21.399 25.418 1.00 . A A . 32 LEU CG 1 1
3 3961 1 1 32 LEU H H 23.964 18.959 27.206 1.00 . A A . 32 LEU H 1 1
3 3962 1 1 32 LEU HA H 24.497 20.279 25.506 1.00 . A A . 32 LEU HA 1 1
3 3963 1 1 32 LEU HB2 H 26.942 19.739 26.761 1.00 . A A . 32 LEU HB2 1 1
3 3964 1 1 32 LEU HB3 H 27.260 19.295 25.105 1.00 . A A . 32 LEU HB3 1 1
3 3965 1 1 32 LEU HD11 H 27.366 21.962 27.391 1.00 . A A . 32 LEU HD11 1 1
3 3966 1 1 32 LEU HD12 H 25.605 22.001 27.117 1.00 . A A . 32 LEU HD12 1 1
3 3967 1 1 32 LEU HD13 H 26.637 23.286 26.451 1.00 . A A . 32 LEU HD13 1 1
3 3968 1 1 32 LEU HD21 H 28.300 21.206 23.929 1.00 . A A . 32 LEU HD21 1 1
3 3969 1 1 32 LEU HD22 H 28.920 21.317 25.595 1.00 . A A . 32 LEU HD22 1 1
3 3970 1 1 32 LEU HD23 H 28.296 22.768 24.775 1.00 . A A . 32 LEU HD23 1 1
3 3971 1 1 32 LEU HG H 26.043 21.710 24.679 1.00 . A A . 32 LEU HG 1 1
3 3972 1 1 32 LEU N N 24.776 18.635 26.706 1.00 . A A . 32 LEU N 1 1
3 3973 1 1 32 LEU O O 25.275 19.331 23.139 1.00 . A A . 32 LEU O 1 1
3 3974 1 1 33 HIS C C 23.631 17.188 21.879 1.00 . A A . 33 HIS C 1 1
3 3975 1 1 33 HIS CA C 24.708 16.714 22.873 1.00 . A A . 33 HIS CA 1 1
3 3976 1 1 33 HIS CB C 24.765 15.200 23.115 1.00 . A A . 33 HIS CB 1 1
3 3977 1 1 33 HIS CD2 C 25.475 14.210 20.835 1.00 . A A . 33 HIS CD2 1 1
3 3978 1 1 33 HIS CE1 C 27.503 13.541 21.323 1.00 . A A . 33 HIS CE1 1 1
3 3979 1 1 33 HIS CG C 25.696 14.494 22.155 1.00 . A A . 33 HIS CG 1 1
3 3980 1 1 33 HIS H H 24.448 16.929 24.986 1.00 . A A . 33 HIS H 1 1
3 3981 1 1 33 HIS HA H 25.679 16.997 22.482 1.00 . A A . 33 HIS HA 1 1
3 3982 1 1 33 HIS HB2 H 25.140 15.014 24.122 1.00 . A A . 33 HIS HB2 1 1
3 3983 1 1 33 HIS HB3 H 23.761 14.784 23.057 1.00 . A A . 33 HIS HB3 1 1
3 3984 1 1 33 HIS HD1 H 27.455 14.135 23.329 1.00 . A A . 33 HIS HD1 1 1
3 3985 1 1 33 HIS HD2 H 24.577 14.438 20.288 1.00 . A A . 33 HIS HD2 1 1
3 3986 1 1 33 HIS HE1 H 28.507 13.136 21.252 1.00 . A A . 33 HIS HE1 1 1
3 3987 1 1 33 HIS N N 24.610 17.444 24.126 1.00 . A A . 33 HIS N 1 1
3 3988 1 1 33 HIS ND1 N 26.972 14.066 22.434 1.00 . A A . 33 HIS ND1 1 1
3 3989 1 1 33 HIS NE2 N 26.626 13.609 20.308 1.00 . A A . 33 HIS NE2 1 1
3 3990 1 1 33 HIS O O 22.464 17.380 22.241 1.00 . A A . 33 HIS O 1 1
3 3991 1 1 34 GLY C C 23.049 19.594 19.654 1.00 . A A . 34 GLY C 1 1
3 3992 1 1 34 GLY CA C 23.191 18.063 19.601 1.00 . A A . 34 GLY CA 1 1
3 3993 1 1 34 GLY H H 24.995 17.269 20.389 1.00 . A A . 34 GLY H 1 1
3 3994 1 1 34 GLY HA2 H 23.611 17.816 18.629 1.00 . A A . 34 GLY HA2 1 1
3 3995 1 1 34 GLY HA3 H 22.192 17.627 19.655 1.00 . A A . 34 GLY HA3 1 1
3 3996 1 1 34 GLY N N 24.036 17.456 20.634 1.00 . A A . 34 GLY N 1 1
3 3997 1 1 34 GLY O O 22.140 20.112 19.006 1.00 . A A . 34 GLY O 1 1
3 3998 1 1 35 LEU C C 23.661 22.646 19.350 1.00 . A A . 35 LEU C 1 1
3 3999 1 1 35 LEU CA C 23.767 21.779 20.625 1.00 . A A . 35 LEU CA 1 1
3 4000 1 1 35 LEU CB C 24.981 22.252 21.461 1.00 . A A . 35 LEU CB 1 1
3 4001 1 1 35 LEU CD1 C 23.861 23.819 23.064 1.00 . A A . 35 LEU CD1 1 1
3 4002 1 1 35 LEU CD2 C 26.192 24.248 22.513 1.00 . A A . 35 LEU CD2 1 1
3 4003 1 1 35 LEU CG C 24.884 23.712 21.944 1.00 . A A . 35 LEU CG 1 1
3 4004 1 1 35 LEU H H 24.575 19.832 20.963 1.00 . A A . 35 LEU H 1 1
3 4005 1 1 35 LEU HA H 22.862 21.945 21.206 1.00 . A A . 35 LEU HA 1 1
3 4006 1 1 35 LEU HB2 H 25.078 21.626 22.345 1.00 . A A . 35 LEU HB2 1 1
3 4007 1 1 35 LEU HB3 H 25.887 22.135 20.867 1.00 . A A . 35 LEU HB3 1 1
3 4008 1 1 35 LEU HD11 H 23.854 24.831 23.465 1.00 . A A . 35 LEU HD11 1 1
3 4009 1 1 35 LEU HD12 H 24.133 23.122 23.855 1.00 . A A . 35 LEU HD12 1 1
3 4010 1 1 35 LEU HD13 H 22.869 23.582 22.687 1.00 . A A . 35 LEU HD13 1 1
3 4011 1 1 35 LEU HD21 H 26.477 23.671 23.390 1.00 . A A . 35 LEU HD21 1 1
3 4012 1 1 35 LEU HD22 H 26.038 25.289 22.804 1.00 . A A . 35 LEU HD22 1 1
3 4013 1 1 35 LEU HD23 H 26.973 24.202 21.758 1.00 . A A . 35 LEU HD23 1 1
3 4014 1 1 35 LEU HG H 24.605 24.361 21.123 1.00 . A A . 35 LEU HG 1 1
3 4015 1 1 35 LEU N N 23.892 20.324 20.402 1.00 . A A . 35 LEU N 1 1
3 4016 1 1 35 LEU O O 22.967 23.660 19.348 1.00 . A A . 35 LEU O 1 1
3 4017 1 1 36 PHE C C 23.434 23.389 16.235 1.00 . A A . 36 PHE C 1 1
3 4018 1 1 36 PHE CA C 24.617 23.278 17.197 1.00 . A A . 36 PHE CA 1 1
3 4019 1 1 36 PHE CB C 25.954 22.953 16.516 1.00 . A A . 36 PHE CB 1 1
3 4020 1 1 36 PHE CD1 C 27.431 22.629 18.539 1.00 . A A . 36 PHE CD1 1 1
3 4021 1 1 36 PHE CD2 C 27.723 24.631 17.191 1.00 . A A . 36 PHE CD2 1 1
3 4022 1 1 36 PHE CE1 C 28.357 23.114 19.472 1.00 . A A . 36 PHE CE1 1 1
3 4023 1 1 36 PHE CE2 C 28.687 25.098 18.103 1.00 . A A . 36 PHE CE2 1 1
3 4024 1 1 36 PHE CG C 27.103 23.387 17.401 1.00 . A A . 36 PHE CG 1 1
3 4025 1 1 36 PHE CZ C 29.007 24.339 19.244 1.00 . A A . 36 PHE CZ 1 1
3 4026 1 1 36 PHE H H 24.852 21.421 18.261 1.00 . A A . 36 PHE H 1 1
3 4027 1 1 36 PHE HA H 24.736 24.264 17.651 1.00 . A A . 36 PHE HA 1 1
3 4028 1 1 36 PHE HB2 H 26.021 21.883 16.312 1.00 . A A . 36 PHE HB2 1 1
3 4029 1 1 36 PHE HB3 H 26.022 23.473 15.560 1.00 . A A . 36 PHE HB3 1 1
3 4030 1 1 36 PHE HD1 H 26.921 21.700 18.737 1.00 . A A . 36 PHE HD1 1 1
3 4031 1 1 36 PHE HD2 H 27.436 25.239 16.344 1.00 . A A . 36 PHE HD2 1 1
3 4032 1 1 36 PHE HE1 H 28.524 22.558 20.381 1.00 . A A . 36 PHE HE1 1 1
3 4033 1 1 36 PHE HE2 H 29.162 26.053 17.942 1.00 . A A . 36 PHE HE2 1 1
3 4034 1 1 36 PHE HZ H 29.728 24.710 19.957 1.00 . A A . 36 PHE HZ 1 1
3 4035 1 1 36 PHE N N 24.365 22.309 18.272 1.00 . A A . 36 PHE N 1 1
3 4036 1 1 36 PHE O O 23.029 22.398 15.638 1.00 . A A . 36 PHE O 1 1
3 4037 1 1 37 GLY C C 20.321 24.646 16.043 1.00 . A A . 37 GLY C 1 1
3 4038 1 1 37 GLY CA C 21.652 24.812 15.292 1.00 . A A . 37 GLY CA 1 1
3 4039 1 1 37 GLY H H 23.263 25.377 16.599 1.00 . A A . 37 GLY H 1 1
3 4040 1 1 37 GLY HA2 H 21.680 25.825 14.896 1.00 . A A . 37 GLY HA2 1 1
3 4041 1 1 37 GLY HA3 H 21.645 24.122 14.449 1.00 . A A . 37 GLY HA3 1 1
3 4042 1 1 37 GLY N N 22.865 24.591 16.092 1.00 . A A . 37 GLY N 1 1
3 4043 1 1 37 GLY O O 19.259 24.682 15.414 1.00 . A A . 37 GLY O 1 1
3 4044 1 1 38 ARG C C 19.171 25.869 19.118 1.00 . A A . 38 ARG C 1 1
3 4045 1 1 38 ARG CA C 19.144 24.621 18.235 1.00 . A A . 38 ARG CA 1 1
3 4046 1 1 38 ARG CB C 18.914 23.352 19.084 1.00 . A A . 38 ARG CB 1 1
3 4047 1 1 38 ARG CD C 19.765 22.188 21.241 1.00 . A A . 38 ARG CD 1 1
3 4048 1 1 38 ARG CG C 20.111 22.957 19.960 1.00 . A A . 38 ARG CG 1 1
3 4049 1 1 38 ARG CZ C 19.488 19.695 21.302 1.00 . A A . 38 ARG CZ 1 1
3 4050 1 1 38 ARG H H 21.245 24.460 17.836 1.00 . A A . 38 ARG H 1 1
3 4051 1 1 38 ARG HA H 18.266 24.737 17.602 1.00 . A A . 38 ARG HA 1 1
3 4052 1 1 38 ARG HB2 H 18.056 23.522 19.730 1.00 . A A . 38 ARG HB2 1 1
3 4053 1 1 38 ARG HB3 H 18.667 22.524 18.422 1.00 . A A . 38 ARG HB3 1 1
3 4054 1 1 38 ARG HD2 H 20.693 22.019 21.784 1.00 . A A . 38 ARG HD2 1 1
3 4055 1 1 38 ARG HD3 H 19.121 22.818 21.852 1.00 . A A . 38 ARG HD3 1 1
3 4056 1 1 38 ARG HE H 18.159 20.969 20.581 1.00 . A A . 38 ARG HE 1 1
3 4057 1 1 38 ARG HG2 H 20.793 22.359 19.359 1.00 . A A . 38 ARG HG2 1 1
3 4058 1 1 38 ARG HG3 H 20.625 23.863 20.277 1.00 . A A . 38 ARG HG3 1 1
3 4059 1 1 38 ARG HH11 H 21.174 20.226 22.251 1.00 . A A . 38 ARG HH11 1 1
3 4060 1 1 38 ARG HH12 H 20.974 18.509 21.968 1.00 . A A . 38 ARG HH12 1 1
3 4061 1 1 38 ARG HH21 H 17.799 18.837 20.664 1.00 . A A . 38 ARG HH21 1 1
3 4062 1 1 38 ARG HH22 H 18.987 17.745 21.362 1.00 . A A . 38 ARG HH22 1 1
3 4063 1 1 38 ARG N N 20.341 24.507 17.377 1.00 . A A . 38 ARG N 1 1
3 4064 1 1 38 ARG NE N 19.074 20.912 20.999 1.00 . A A . 38 ARG NE 1 1
3 4065 1 1 38 ARG NH1 N 20.635 19.457 21.870 1.00 . A A . 38 ARG NH1 1 1
3 4066 1 1 38 ARG NH2 N 18.722 18.675 21.056 1.00 . A A . 38 ARG NH2 1 1
3 4067 1 1 38 ARG O O 20.227 26.448 19.373 1.00 . A A . 38 ARG O 1 1
3 4068 1 1 39 LYS C C 17.575 25.997 22.028 1.00 . A A . 39 LYS C 1 1
3 4069 1 1 39 LYS CA C 17.838 26.995 20.880 1.00 . A A . 39 LYS CA 1 1
3 4070 1 1 39 LYS CB C 16.688 28.012 20.719 1.00 . A A . 39 LYS CB 1 1
3 4071 1 1 39 LYS CD C 15.918 30.120 19.440 1.00 . A A . 39 LYS CD 1 1
3 4072 1 1 39 LYS CE C 14.429 29.753 19.424 1.00 . A A . 39 LYS CE 1 1
3 4073 1 1 39 LYS CG C 16.879 28.923 19.490 1.00 . A A . 39 LYS CG 1 1
3 4074 1 1 39 LYS H H 17.189 25.696 19.329 1.00 . A A . 39 LYS H 1 1
3 4075 1 1 39 LYS HA H 18.766 27.544 21.078 1.00 . A A . 39 LYS HA 1 1
3 4076 1 1 39 LYS HB2 H 15.752 27.469 20.613 1.00 . A A . 39 LYS HB2 1 1
3 4077 1 1 39 LYS HB3 H 16.619 28.625 21.619 1.00 . A A . 39 LYS HB3 1 1
3 4078 1 1 39 LYS HD2 H 16.102 30.742 20.314 1.00 . A A . 39 LYS HD2 1 1
3 4079 1 1 39 LYS HD3 H 16.148 30.722 18.560 1.00 . A A . 39 LYS HD3 1 1
3 4080 1 1 39 LYS HE2 H 14.215 29.073 20.251 1.00 . A A . 39 LYS HE2 1 1
3 4081 1 1 39 LYS HE3 H 13.855 30.671 19.581 1.00 . A A . 39 LYS HE3 1 1
3 4082 1 1 39 LYS HG2 H 17.895 29.312 19.507 1.00 . A A . 39 LYS HG2 1 1
3 4083 1 1 39 LYS HG3 H 16.756 28.338 18.577 1.00 . A A . 39 LYS HG3 1 1
3 4084 1 1 39 LYS HZ1 H 14.331 28.168 18.075 1.00 . A A . 39 LYS HZ1 1 1
3 4085 1 1 39 LYS HZ2 H 14.314 29.657 17.350 1.00 . A A . 39 LYS HZ2 1 1
3 4086 1 1 39 LYS HZ3 H 12.982 29.050 18.149 1.00 . A A . 39 LYS HZ3 1 1
3 4087 1 1 39 LYS N N 17.999 26.229 19.636 1.00 . A A . 39 LYS N 1 1
3 4088 1 1 39 LYS NZ N 13.997 29.124 18.157 1.00 . A A . 39 LYS NZ 1 1
3 4089 1 1 39 LYS O O 17.225 24.843 21.775 1.00 . A A . 39 LYS O 1 1
3 4090 1 1 40 THR C C 16.330 26.367 25.350 1.00 . A A . 40 THR C 1 1
3 4091 1 1 40 THR CA C 17.295 25.583 24.454 1.00 . A A . 40 THR CA 1 1
3 4092 1 1 40 THR CB C 18.502 24.977 25.191 1.00 . A A . 40 THR CB 1 1
3 4093 1 1 40 THR CG2 C 19.155 23.890 24.352 1.00 . A A . 40 THR CG2 1 1
3 4094 1 1 40 THR H H 17.963 27.370 23.454 1.00 . A A . 40 THR H 1 1
3 4095 1 1 40 THR HA H 16.708 24.735 24.107 1.00 . A A . 40 THR HA 1 1
3 4096 1 1 40 THR HB H 18.173 24.527 26.127 1.00 . A A . 40 THR HB 1 1
3 4097 1 1 40 THR HG1 H 20.227 25.411 25.915 1.00 . A A . 40 THR HG1 1 1
3 4098 1 1 40 THR HG21 H 18.398 23.201 23.985 1.00 . A A . 40 THR HG21 1 1
3 4099 1 1 40 THR HG22 H 19.844 23.331 24.978 1.00 . A A . 40 THR HG22 1 1
3 4100 1 1 40 THR HG23 H 19.698 24.329 23.516 1.00 . A A . 40 THR HG23 1 1
3 4101 1 1 40 THR N N 17.704 26.407 23.286 1.00 . A A . 40 THR N 1 1
3 4102 1 1 40 THR O O 15.698 27.293 24.849 1.00 . A A . 40 THR O 1 1
3 4103 1 1 40 THR OG1 O 19.508 25.920 25.452 1.00 . A A . 40 THR OG1 1 1
3 4104 1 1 41 GLY C C 13.694 26.246 27.332 1.00 . A A . 41 GLY C 1 1
3 4105 1 1 41 GLY CA C 15.147 26.699 27.483 1.00 . A A . 41 GLY CA 1 1
3 4106 1 1 41 GLY H H 16.540 25.155 26.982 1.00 . A A . 41 GLY H 1 1
3 4107 1 1 41 GLY HA2 H 15.429 26.578 28.522 1.00 . A A . 41 GLY HA2 1 1
3 4108 1 1 41 GLY HA3 H 15.181 27.762 27.249 1.00 . A A . 41 GLY HA3 1 1
3 4109 1 1 41 GLY N N 16.104 25.993 26.615 1.00 . A A . 41 GLY N 1 1
3 4110 1 1 41 GLY O O 12.786 27.070 27.440 1.00 . A A . 41 GLY O 1 1
3 4111 1 1 42 GLN C C 11.797 23.098 26.546 1.00 . A A . 42 GLN C 1 1
3 4112 1 1 42 GLN CA C 12.230 24.553 26.307 1.00 . A A . 42 GLN CA 1 1
3 4113 1 1 42 GLN CB C 12.379 24.817 24.797 1.00 . A A . 42 GLN CB 1 1
3 4114 1 1 42 GLN CD C 13.784 24.631 22.711 1.00 . A A . 42 GLN CD 1 1
3 4115 1 1 42 GLN CG C 13.622 24.171 24.154 1.00 . A A . 42 GLN CG 1 1
3 4116 1 1 42 GLN H H 14.280 24.361 26.938 1.00 . A A . 42 GLN H 1 1
3 4117 1 1 42 GLN HA H 11.414 25.171 26.679 1.00 . A A . 42 GLN HA 1 1
3 4118 1 1 42 GLN HB2 H 11.491 24.453 24.279 1.00 . A A . 42 GLN HB2 1 1
3 4119 1 1 42 GLN HB3 H 12.430 25.897 24.650 1.00 . A A . 42 GLN HB3 1 1
3 4120 1 1 42 GLN HE21 H 14.421 26.489 23.238 1.00 . A A . 42 GLN HE21 1 1
3 4121 1 1 42 GLN HE22 H 14.214 26.136 21.502 1.00 . A A . 42 GLN HE22 1 1
3 4122 1 1 42 GLN HG2 H 14.518 24.459 24.692 1.00 . A A . 42 GLN HG2 1 1
3 4123 1 1 42 GLN HG3 H 13.550 23.081 24.206 1.00 . A A . 42 GLN HG3 1 1
3 4124 1 1 42 GLN N N 13.476 24.980 26.963 1.00 . A A . 42 GLN N 1 1
3 4125 1 1 42 GLN NE2 N 14.190 25.861 22.480 1.00 . A A . 42 GLN NE2 1 1
3 4126 1 1 42 GLN O O 10.603 22.794 26.482 1.00 . A A . 42 GLN O 1 1
3 4127 1 1 42 GLN OE1 O 13.533 23.897 21.767 1.00 . A A . 42 GLN OE1 1 1
3 4128 1 1 43 ALA C C 12.619 20.470 28.576 1.00 . A A . 43 ALA C 1 1
3 4129 1 1 43 ALA CA C 12.413 20.782 27.083 1.00 . A A . 43 ALA CA 1 1
3 4130 1 1 43 ALA CB C 13.283 19.900 26.185 1.00 . A A . 43 ALA CB 1 1
3 4131 1 1 43 ALA H H 13.692 22.474 26.909 1.00 . A A . 43 ALA H 1 1
3 4132 1 1 43 ALA HA H 11.378 20.581 26.813 1.00 . A A . 43 ALA HA 1 1
3 4133 1 1 43 ALA HB1 H 14.332 20.022 26.456 1.00 . A A . 43 ALA HB1 1 1
3 4134 1 1 43 ALA HB2 H 13.001 18.854 26.313 1.00 . A A . 43 ALA HB2 1 1
3 4135 1 1 43 ALA HB3 H 13.144 20.178 25.139 1.00 . A A . 43 ALA HB3 1 1
3 4136 1 1 43 ALA N N 12.728 22.183 26.813 1.00 . A A . 43 ALA N 1 1
3 4137 1 1 43 ALA O O 13.627 20.916 29.130 1.00 . A A . 43 ALA O 1 1
3 4138 1 1 44 PRO C C 13.256 18.747 31.030 1.00 . A A . 44 PRO C 1 1
3 4139 1 1 44 PRO CA C 11.889 19.325 30.651 1.00 . A A . 44 PRO CA 1 1
3 4140 1 1 44 PRO CB C 10.788 18.290 30.895 1.00 . A A . 44 PRO CB 1 1
3 4141 1 1 44 PRO CD C 10.434 19.256 28.757 1.00 . A A . 44 PRO CD 1 1
3 4142 1 1 44 PRO CG C 9.668 18.810 30.002 1.00 . A A . 44 PRO CG 1 1
3 4143 1 1 44 PRO HA H 11.697 20.206 31.261 1.00 . A A . 44 PRO HA 1 1
3 4144 1 1 44 PRO HB2 H 11.104 17.305 30.545 1.00 . A A . 44 PRO HB2 1 1
3 4145 1 1 44 PRO HB3 H 10.497 18.241 31.941 1.00 . A A . 44 PRO HB3 1 1
3 4146 1 1 44 PRO HD2 H 10.553 18.416 28.071 1.00 . A A . 44 PRO HD2 1 1
3 4147 1 1 44 PRO HD3 H 9.894 20.069 28.270 1.00 . A A . 44 PRO HD3 1 1
3 4148 1 1 44 PRO HG2 H 8.931 18.041 29.779 1.00 . A A . 44 PRO HG2 1 1
3 4149 1 1 44 PRO HG3 H 9.199 19.673 30.477 1.00 . A A . 44 PRO HG3 1 1
3 4150 1 1 44 PRO N N 11.740 19.688 29.236 1.00 . A A . 44 PRO N 1 1
3 4151 1 1 44 PRO O O 13.708 18.896 32.166 1.00 . A A . 44 PRO O 1 1
3 4152 1 1 45 GLY C C 16.396 18.104 30.545 1.00 . A A . 45 GLY C 1 1
3 4153 1 1 45 GLY CA C 15.112 17.310 30.314 1.00 . A A . 45 GLY CA 1 1
3 4154 1 1 45 GLY H H 13.439 17.929 29.194 1.00 . A A . 45 GLY H 1 1
3 4155 1 1 45 GLY HA2 H 14.942 16.660 31.171 1.00 . A A . 45 GLY HA2 1 1
3 4156 1 1 45 GLY HA3 H 15.281 16.682 29.446 1.00 . A A . 45 GLY HA3 1 1
3 4157 1 1 45 GLY N N 13.903 18.072 30.082 1.00 . A A . 45 GLY N 1 1
3 4158 1 1 45 GLY O O 17.243 17.599 31.281 1.00 . A A . 45 GLY O 1 1
3 4159 1 1 46 TYR C C 17.547 21.604 30.093 1.00 . A A . 46 TYR C 1 1
3 4160 1 1 46 TYR CA C 17.795 20.097 30.203 1.00 . A A . 46 TYR CA 1 1
3 4161 1 1 46 TYR CB C 18.881 19.712 29.180 1.00 . A A . 46 TYR CB 1 1
3 4162 1 1 46 TYR CD1 C 20.437 17.935 30.153 1.00 . A A . 46 TYR CD1 1 1
3 4163 1 1 46 TYR CD2 C 18.917 17.336 28.336 1.00 . A A . 46 TYR CD2 1 1
3 4164 1 1 46 TYR CE1 C 20.959 16.623 30.138 1.00 . A A . 46 TYR CE1 1 1
3 4165 1 1 46 TYR CE2 C 19.429 16.028 28.326 1.00 . A A . 46 TYR CE2 1 1
3 4166 1 1 46 TYR CG C 19.417 18.291 29.242 1.00 . A A . 46 TYR CG 1 1
3 4167 1 1 46 TYR CZ C 20.455 15.668 29.225 1.00 . A A . 46 TYR CZ 1 1
3 4168 1 1 46 TYR H H 15.829 19.721 29.430 1.00 . A A . 46 TYR H 1 1
3 4169 1 1 46 TYR HA H 18.181 19.905 31.204 1.00 . A A . 46 TYR HA 1 1
3 4170 1 1 46 TYR HB2 H 18.484 19.892 28.180 1.00 . A A . 46 TYR HB2 1 1
3 4171 1 1 46 TYR HB3 H 19.729 20.381 29.306 1.00 . A A . 46 TYR HB3 1 1
3 4172 1 1 46 TYR HD1 H 20.831 18.665 30.855 1.00 . A A . 46 TYR HD1 1 1
3 4173 1 1 46 TYR HD2 H 18.143 17.609 27.631 1.00 . A A . 46 TYR HD2 1 1
3 4174 1 1 46 TYR HE1 H 21.748 16.336 30.814 1.00 . A A . 46 TYR HE1 1 1
3 4175 1 1 46 TYR HE2 H 19.045 15.310 27.619 1.00 . A A . 46 TYR HE2 1 1
3 4176 1 1 46 TYR HH H 20.515 13.867 28.526 1.00 . A A . 46 TYR HH 1 1
3 4177 1 1 46 TYR N N 16.569 19.308 29.992 1.00 . A A . 46 TYR N 1 1
3 4178 1 1 46 TYR O O 16.615 22.043 29.416 1.00 . A A . 46 TYR O 1 1
3 4179 1 1 46 TYR OH O 20.954 14.403 29.206 1.00 . A A . 46 TYR OH 1 1
3 4180 1 1 47 SER C C 17.292 24.615 30.834 1.00 . A A . 47 SER C 1 1
3 4181 1 1 47 SER CA C 18.566 23.837 30.476 1.00 . A A . 47 SER CA 1 1
3 4182 1 1 47 SER CB C 19.059 24.146 29.053 1.00 . A A . 47 SER CB 1 1
3 4183 1 1 47 SER H H 19.223 21.951 31.173 1.00 . A A . 47 SER H 1 1
3 4184 1 1 47 SER HA H 19.341 24.184 31.155 1.00 . A A . 47 SER HA 1 1
3 4185 1 1 47 SER HB2 H 18.272 23.913 28.336 1.00 . A A . 47 SER HB2 1 1
3 4186 1 1 47 SER HB3 H 19.294 25.207 28.980 1.00 . A A . 47 SER HB3 1 1
3 4187 1 1 47 SER HG H 20.646 23.851 27.970 1.00 . A A . 47 SER HG 1 1
3 4188 1 1 47 SER N N 18.458 22.389 30.672 1.00 . A A . 47 SER N 1 1
3 4189 1 1 47 SER O O 16.663 25.207 29.955 1.00 . A A . 47 SER O 1 1
3 4190 1 1 47 SER OG O 20.210 23.388 28.728 1.00 . A A . 47 SER OG 1 1
3 4191 1 1 48 . C C 15.950 26.808 32.722 1.00 . A A . 48 1PA C 1 1
3 4192 1 1 48 . CA C 15.729 25.297 32.644 1.00 . A A . 48 1PA CA 1 1
3 4193 1 1 48 . CB C 15.342 24.692 34.004 1.00 . A A . 48 1PA CB 1 1
3 4194 1 1 48 . CD1 C 13.957 25.962 35.708 1.00 . A A . 48 1PA CD1 1 1
3 4195 1 1 48 . CD2 C 12.814 24.784 33.914 1.00 . A A . 48 1PA CD2 1 1
3 4196 1 1 48 . CE1 C 12.715 26.343 36.246 1.00 . A A . 48 1PA CE1 1 1
3 4197 1 1 48 . CE2 C 11.573 25.174 34.443 1.00 . A A . 48 1PA CE2 1 1
3 4198 1 1 48 . CG C 14.009 25.165 34.551 1.00 . A A . 48 1PA CG 1 1
3 4199 1 1 48 . CH C 10.184 26.419 36.154 1.00 . A A . 48 1PA CH 1 1
3 4200 1 1 48 . CO C 9.281 25.336 36.744 1.00 . A A . 48 1PA CO 1 1
3 4201 1 1 48 . CZ C 11.517 25.936 35.624 1.00 . A A . 48 1PA CZ 1 1
3 4202 1 1 48 . H H 17.496 24.132 32.792 1.00 . A A . 48 1PA H 1 1
3 4203 1 1 48 . HA H 14.904 25.117 31.952 1.00 . A A . 48 1PA HA 1 1
3 4204 1 1 48 . HB2 H 15.285 23.615 33.910 1.00 . A A . 48 1PA HB2 1 1
3 4205 1 1 48 . HB3 H 16.126 24.890 34.731 1.00 . A A . 48 1PA HB3 1 1
3 4206 1 1 48 . HD1 H 14.871 26.273 36.195 1.00 . A A . 48 1PA HD1 1 1
3 4207 1 1 48 . HD2 H 12.845 24.205 33.003 1.00 . A A . 48 1PA HD2 1 1
3 4208 1 1 48 . HE1 H 12.689 26.954 37.137 1.00 . A A . 48 1PA HE1 1 1
3 4209 1 1 48 . HE2 H 10.662 24.904 33.931 1.00 . A A . 48 1PA HE2 1 1
3 4210 1 1 48 . HH2 H 10.368 27.165 36.923 1.00 . A A . 48 1PA HH2 1 1
3 4211 1 1 48 . HH3 H 9.657 26.903 35.334 1.00 . A A . 48 1PA HH3 1 1
3 4212 1 1 48 . N N 16.918 24.621 32.123 1.00 . A A . 48 1PA N 1 1
3 4213 1 1 48 . O O 16.133 27.374 33.796 1.00 . A A . 48 1PA O 1 1
3 4214 1 1 48 . O1 O 8.744 25.541 37.863 1.00 . A A . 48 1PA O1 1 1
3 4215 1 1 48 . O2 O 9.046 24.298 36.081 1.00 . A A . 48 1PA O2 1 1
3 4216 1 1 49 THR C C 15.368 29.282 30.015 1.00 . A A . 49 THR C 1 1
3 4217 1 1 49 THR CA C 15.771 28.922 31.444 1.00 . A A . 49 THR CA 1 1
3 4218 1 1 49 THR CB C 17.021 29.705 31.883 1.00 . A A . 49 THR CB 1 1
3 4219 1 1 49 THR CG2 C 18.325 29.323 31.186 1.00 . A A . 49 THR CG2 1 1
3 4220 1 1 49 THR H H 15.905 26.923 30.713 1.00 . A A . 49 THR H 1 1
3 4221 1 1 49 THR HA H 14.960 29.221 32.108 1.00 . A A . 49 THR HA 1 1
3 4222 1 1 49 THR HB H 17.159 29.567 32.955 1.00 . A A . 49 THR HB 1 1
3 4223 1 1 49 THR HG1 H 17.677 31.500 31.840 1.00 . A A . 49 THR HG1 1 1
3 4224 1 1 49 THR HG21 H 18.320 29.675 30.157 1.00 . A A . 49 THR HG21 1 1
3 4225 1 1 49 THR HG22 H 18.450 28.244 31.197 1.00 . A A . 49 THR HG22 1 1
3 4226 1 1 49 THR HG23 H 19.166 29.776 31.708 1.00 . A A . 49 THR HG23 1 1
3 4227 1 1 49 THR N N 15.941 27.469 31.566 1.00 . A A . 49 THR N 1 1
3 4228 1 1 49 THR O O 16.123 29.088 29.060 1.00 . A A . 49 THR O 1 1
3 4229 1 1 49 THR OG1 O 16.813 31.079 31.637 1.00 . A A . 49 THR OG1 1 1
3 4230 1 1 50 ALA C C 14.422 31.412 27.900 1.00 . A A . 50 ALA C 1 1
3 4231 1 1 50 ALA CA C 13.653 30.236 28.533 1.00 . A A . 50 ALA CA 1 1
3 4232 1 1 50 ALA CB C 12.153 30.508 28.660 1.00 . A A . 50 ALA CB 1 1
3 4233 1 1 50 ALA H H 13.588 30.009 30.650 1.00 . A A . 50 ALA H 1 1
3 4234 1 1 50 ALA HA H 13.773 29.391 27.856 1.00 . A A . 50 ALA HA 1 1
3 4235 1 1 50 ALA HB1 H 11.655 29.636 29.086 1.00 . A A . 50 ALA HB1 1 1
3 4236 1 1 50 ALA HB2 H 11.990 31.369 29.309 1.00 . A A . 50 ALA HB2 1 1
3 4237 1 1 50 ALA HB3 H 11.735 30.705 27.674 1.00 . A A . 50 ALA HB3 1 1
3 4238 1 1 50 ALA N N 14.174 29.845 29.839 1.00 . A A . 50 ALA N 1 1
3 4239 1 1 50 ALA O O 14.250 31.677 26.708 1.00 . A A . 50 ALA O 1 1
3 4240 1 1 51 ALA C C 17.134 32.339 26.921 1.00 . A A . 51 ALA C 1 1
3 4241 1 1 51 ALA CA C 16.313 32.986 28.055 1.00 . A A . 51 ALA CA 1 1
3 4242 1 1 51 ALA CB C 17.194 33.518 29.192 1.00 . A A . 51 ALA CB 1 1
3 4243 1 1 51 ALA H H 15.453 31.794 29.599 1.00 . A A . 51 ALA H 1 1
3 4244 1 1 51 ALA HA H 15.772 33.820 27.615 1.00 . A A . 51 ALA HA 1 1
3 4245 1 1 51 ALA HB1 H 17.820 32.722 29.604 1.00 . A A . 51 ALA HB1 1 1
3 4246 1 1 51 ALA HB2 H 17.829 34.315 28.808 1.00 . A A . 51 ALA HB2 1 1
3 4247 1 1 51 ALA HB3 H 16.577 33.927 29.992 1.00 . A A . 51 ALA HB3 1 1
3 4248 1 1 51 ALA N N 15.344 32.053 28.628 1.00 . A A . 51 ALA N 1 1
3 4249 1 1 51 ALA O O 17.361 32.965 25.885 1.00 . A A . 51 ALA O 1 1
3 4250 1 1 52 ASN C C 17.242 30.120 24.689 1.00 . A A . 52 ASN C 1 1
3 4251 1 1 52 ASN CA C 18.086 30.253 25.979 1.00 . A A . 52 ASN CA 1 1
3 4252 1 1 52 ASN CB C 18.438 28.865 26.534 1.00 . A A . 52 ASN CB 1 1
3 4253 1 1 52 ASN CG C 19.548 28.811 27.572 1.00 . A A . 52 ASN CG 1 1
3 4254 1 1 52 ASN H H 17.223 30.568 27.906 1.00 . A A . 52 ASN H 1 1
3 4255 1 1 52 ASN HA H 19.012 30.748 25.689 1.00 . A A . 52 ASN HA 1 1
3 4256 1 1 52 ASN HB2 H 17.552 28.399 26.958 1.00 . A A . 52 ASN HB2 1 1
3 4257 1 1 52 ASN HB3 H 18.758 28.274 25.686 1.00 . A A . 52 ASN HB3 1 1
3 4258 1 1 52 ASN HD21 H 19.915 26.864 27.198 1.00 . A A . 52 ASN HD21 1 1
3 4259 1 1 52 ASN HD22 H 20.883 27.641 28.448 1.00 . A A . 52 ASN HD22 1 1
3 4260 1 1 52 ASN N N 17.437 31.039 27.034 1.00 . A A . 52 ASN N 1 1
3 4261 1 1 52 ASN ND2 N 20.129 27.656 27.786 1.00 . A A . 52 ASN ND2 1 1
3 4262 1 1 52 ASN O O 17.772 29.754 23.637 1.00 . A A . 52 ASN O 1 1
3 4263 1 1 52 ASN OD1 O 19.933 29.785 28.189 1.00 . A A . 52 ASN OD1 1 1
3 4264 1 1 53 LYS C C 14.783 31.996 23.148 1.00 . A A . 53 LYS C 1 1
3 4265 1 1 53 LYS CA C 15.032 30.546 23.578 1.00 . A A . 53 LYS CA 1 1
3 4266 1 1 53 LYS CB C 13.718 29.833 23.944 1.00 . A A . 53 LYS CB 1 1
3 4267 1 1 53 LYS CD C 11.493 28.965 23.202 1.00 . A A . 53 LYS CD 1 1
3 4268 1 1 53 LYS CE C 10.461 29.023 22.082 1.00 . A A . 53 LYS CE 1 1
3 4269 1 1 53 LYS CG C 12.736 29.743 22.775 1.00 . A A . 53 LYS CG 1 1
3 4270 1 1 53 LYS H H 15.571 30.691 25.642 1.00 . A A . 53 LYS H 1 1
3 4271 1 1 53 LYS HA H 15.468 30.038 22.723 1.00 . A A . 53 LYS HA 1 1
3 4272 1 1 53 LYS HB2 H 13.933 28.821 24.277 1.00 . A A . 53 LYS HB2 1 1
3 4273 1 1 53 LYS HB3 H 13.235 30.351 24.769 1.00 . A A . 53 LYS HB3 1 1
3 4274 1 1 53 LYS HD2 H 11.755 27.925 23.410 1.00 . A A . 53 LYS HD2 1 1
3 4275 1 1 53 LYS HD3 H 11.074 29.417 24.103 1.00 . A A . 53 LYS HD3 1 1
3 4276 1 1 53 LYS HE2 H 10.280 30.071 21.826 1.00 . A A . 53 LYS HE2 1 1
3 4277 1 1 53 LYS HE3 H 10.850 28.512 21.196 1.00 . A A . 53 LYS HE3 1 1
3 4278 1 1 53 LYS HG2 H 12.442 30.746 22.464 1.00 . A A . 53 LYS HG2 1 1
3 4279 1 1 53 LYS HG3 H 13.208 29.225 21.943 1.00 . A A . 53 LYS HG3 1 1
3 4280 1 1 53 LYS HZ1 H 8.913 28.768 23.427 1.00 . A A . 53 LYS HZ1 1 1
3 4281 1 1 53 LYS HZ2 H 9.312 27.397 22.630 1.00 . A A . 53 LYS HZ2 1 1
3 4282 1 1 53 LYS HZ3 H 8.461 28.577 21.852 1.00 . A A . 53 LYS HZ3 1 1
3 4283 1 1 53 LYS N N 15.943 30.446 24.733 1.00 . A A . 53 LYS N 1 1
3 4284 1 1 53 LYS NZ N 9.199 28.401 22.520 1.00 . A A . 53 LYS NZ 1 1
3 4285 1 1 53 LYS O O 14.662 32.278 21.960 1.00 . A A . 53 LYS O 1 1
3 4286 1 1 54 ASN C C 15.270 35.312 23.557 1.00 . A A . 54 ASN C 1 1
3 4287 1 1 54 ASN CA C 14.203 34.272 23.942 1.00 . A A . 54 ASN CA 1 1
3 4288 1 1 54 ASN CB C 13.408 34.646 25.201 1.00 . A A . 54 ASN CB 1 1
3 4289 1 1 54 ASN CG C 12.043 33.993 25.206 1.00 . A A . 54 ASN CG 1 1
3 4290 1 1 54 ASN H H 14.892 32.596 25.059 1.00 . A A . 54 ASN H 1 1
3 4291 1 1 54 ASN HA H 13.498 34.271 23.104 1.00 . A A . 54 ASN HA 1 1
3 4292 1 1 54 ASN HB2 H 13.955 34.378 26.103 1.00 . A A . 54 ASN HB2 1 1
3 4293 1 1 54 ASN HB3 H 13.246 35.719 25.203 1.00 . A A . 54 ASN HB3 1 1
3 4294 1 1 54 ASN HD21 H 12.770 32.170 25.670 1.00 . A A . 54 ASN HD21 1 1
3 4295 1 1 54 ASN HD22 H 11.018 32.315 25.382 1.00 . A A . 54 ASN HD22 1 1
3 4296 1 1 54 ASN N N 14.719 32.911 24.113 1.00 . A A . 54 ASN N 1 1
3 4297 1 1 54 ASN ND2 N 11.944 32.704 25.426 1.00 . A A . 54 ASN ND2 1 1
3 4298 1 1 54 ASN O O 14.958 36.491 23.361 1.00 . A A . 54 ASN O 1 1
3 4299 1 1 54 ASN OD1 O 11.035 34.633 24.979 1.00 . A A . 54 ASN OD1 1 1
3 4300 1 1 55 LYS C C 17.113 35.544 21.030 1.00 . A A . 55 LYS C 1 1
3 4301 1 1 55 LYS CA C 17.495 35.599 22.523 1.00 . A A . 55 LYS CA 1 1
3 4302 1 1 55 LYS CB C 18.910 35.031 22.779 1.00 . A A . 55 LYS CB 1 1
3 4303 1 1 55 LYS CD C 20.115 37.271 22.327 1.00 . A A . 55 LYS CD 1 1
3 4304 1 1 55 LYS CE C 21.384 38.032 22.725 1.00 . A A . 55 LYS CE 1 1
3 4305 1 1 55 LYS CG C 19.925 36.074 23.272 1.00 . A A . 55 LYS CG 1 1
3 4306 1 1 55 LYS H H 16.760 33.943 23.669 1.00 . A A . 55 LYS H 1 1
3 4307 1 1 55 LYS HA H 17.475 36.651 22.807 1.00 . A A . 55 LYS HA 1 1
3 4308 1 1 55 LYS HB2 H 18.864 34.242 23.533 1.00 . A A . 55 LYS HB2 1 1
3 4309 1 1 55 LYS HB3 H 19.295 34.569 21.870 1.00 . A A . 55 LYS HB3 1 1
3 4310 1 1 55 LYS HD2 H 20.214 36.929 21.296 1.00 . A A . 55 LYS HD2 1 1
3 4311 1 1 55 LYS HD3 H 19.251 37.932 22.403 1.00 . A A . 55 LYS HD3 1 1
3 4312 1 1 55 LYS HE2 H 21.446 38.069 23.814 1.00 . A A . 55 LYS HE2 1 1
3 4313 1 1 55 LYS HE3 H 22.252 37.480 22.355 1.00 . A A . 55 LYS HE3 1 1
3 4314 1 1 55 LYS HG2 H 19.609 36.443 24.248 1.00 . A A . 55 LYS HG2 1 1
3 4315 1 1 55 LYS HG3 H 20.882 35.570 23.401 1.00 . A A . 55 LYS HG3 1 1
3 4316 1 1 55 LYS HZ1 H 20.639 39.970 22.547 1.00 . A A . 55 LYS HZ1 1 1
3 4317 1 1 55 LYS HZ2 H 21.321 39.406 21.166 1.00 . A A . 55 LYS HZ2 1 1
3 4318 1 1 55 LYS HZ3 H 22.278 39.873 22.400 1.00 . A A . 55 LYS HZ3 1 1
3 4319 1 1 55 LYS N N 16.524 34.883 23.367 1.00 . A A . 55 LYS N 1 1
3 4320 1 1 55 LYS NZ N 21.401 39.408 22.182 1.00 . A A . 55 LYS NZ 1 1
3 4321 1 1 55 LYS O O 17.648 36.310 20.231 1.00 . A A . 55 LYS O 1 1
3 4322 1 1 56 GLY C C 16.611 33.749 18.324 1.00 . A A . 56 GLY C 1 1
3 4323 1 1 56 GLY CA C 15.663 34.469 19.293 1.00 . A A . 56 GLY CA 1 1
3 4324 1 1 56 GLY H H 15.832 34.017 21.357 1.00 . A A . 56 GLY H 1 1
3 4325 1 1 56 GLY HA2 H 14.741 33.890 19.354 1.00 . A A . 56 GLY HA2 1 1
3 4326 1 1 56 GLY HA3 H 15.427 35.446 18.870 1.00 . A A . 56 GLY HA3 1 1
3 4327 1 1 56 GLY N N 16.193 34.646 20.651 1.00 . A A . 56 GLY N 1 1
3 4328 1 1 56 GLY O O 16.241 33.484 17.178 1.00 . A A . 56 GLY O 1 1
3 4329 1 1 57 ILE C C 19.576 31.682 18.542 1.00 . A A . 57 ILE C 1 1
3 4330 1 1 57 ILE CA C 18.936 32.942 17.951 1.00 . A A . 57 ILE CA 1 1
3 4331 1 1 57 ILE CB C 19.954 34.073 17.660 1.00 . A A . 57 ILE CB 1 1
3 4332 1 1 57 ILE CD1 C 21.501 35.862 18.716 1.00 . A A . 57 ILE CD1 1 1
3 4333 1 1 57 ILE CG1 C 20.596 34.643 18.943 1.00 . A A . 57 ILE CG1 1 1
3 4334 1 1 57 ILE CG2 C 19.274 35.174 16.827 1.00 . A A . 57 ILE CG2 1 1
3 4335 1 1 57 ILE H H 18.014 33.568 19.756 1.00 . A A . 57 ILE H 1 1
3 4336 1 1 57 ILE HA H 18.538 32.630 16.990 1.00 . A A . 57 ILE HA 1 1
3 4337 1 1 57 ILE HB H 20.755 33.653 17.051 1.00 . A A . 57 ILE HB 1 1
3 4338 1 1 57 ILE HD11 H 20.902 36.734 18.451 1.00 . A A . 57 ILE HD11 1 1
3 4339 1 1 57 ILE HD12 H 22.041 36.087 19.635 1.00 . A A . 57 ILE HD12 1 1
3 4340 1 1 57 ILE HD13 H 22.216 35.656 17.919 1.00 . A A . 57 ILE HD13 1 1
3 4341 1 1 57 ILE HG12 H 19.821 34.932 19.648 1.00 . A A . 57 ILE HG12 1 1
3 4342 1 1 57 ILE HG13 H 21.190 33.855 19.399 1.00 . A A . 57 ILE HG13 1 1
3 4343 1 1 57 ILE HG21 H 18.555 35.723 17.434 1.00 . A A . 57 ILE HG21 1 1
3 4344 1 1 57 ILE HG22 H 20.022 35.866 16.441 1.00 . A A . 57 ILE HG22 1 1
3 4345 1 1 57 ILE HG23 H 18.757 34.735 15.976 1.00 . A A . 57 ILE HG23 1 1
3 4346 1 1 57 ILE N N 17.823 33.420 18.775 1.00 . A A . 57 ILE N 1 1
3 4347 1 1 57 ILE O O 19.496 31.420 19.745 1.00 . A A . 57 ILE O 1 1
3 4348 1 1 58 ILE C C 22.012 29.564 18.726 1.00 . A A . 58 ILE C 1 1
3 4349 1 1 58 ILE CA C 20.685 29.536 17.963 1.00 . A A . 58 ILE CA 1 1
3 4350 1 1 58 ILE CB C 20.876 28.721 16.666 1.00 . A A . 58 ILE CB 1 1
3 4351 1 1 58 ILE CD1 C 22.311 28.608 14.518 1.00 . A A . 58 ILE CD1 1 1
3 4352 1 1 58 ILE CG1 C 21.749 29.480 15.646 1.00 . A A . 58 ILE CG1 1 1
3 4353 1 1 58 ILE CG2 C 19.517 28.315 16.075 1.00 . A A . 58 ILE CG2 1 1
3 4354 1 1 58 ILE H H 20.211 31.185 16.700 1.00 . A A . 58 ILE H 1 1
3 4355 1 1 58 ILE HA H 19.970 29.010 18.595 1.00 . A A . 58 ILE HA 1 1
3 4356 1 1 58 ILE HB H 21.413 27.813 16.938 1.00 . A A . 58 ILE HB 1 1
3 4357 1 1 58 ILE HD11 H 21.502 28.195 13.918 1.00 . A A . 58 ILE HD11 1 1
3 4358 1 1 58 ILE HD12 H 22.946 29.220 13.875 1.00 . A A . 58 ILE HD12 1 1
3 4359 1 1 58 ILE HD13 H 22.912 27.802 14.938 1.00 . A A . 58 ILE HD13 1 1
3 4360 1 1 58 ILE HG12 H 21.181 30.301 15.204 1.00 . A A . 58 ILE HG12 1 1
3 4361 1 1 58 ILE HG13 H 22.592 29.900 16.187 1.00 . A A . 58 ILE HG13 1 1
3 4362 1 1 58 ILE HG21 H 18.969 29.198 15.746 1.00 . A A . 58 ILE HG21 1 1
3 4363 1 1 58 ILE HG22 H 19.662 27.653 15.222 1.00 . A A . 58 ILE HG22 1 1
3 4364 1 1 58 ILE HG23 H 18.929 27.787 16.825 1.00 . A A . 58 ILE HG23 1 1
3 4365 1 1 58 ILE N N 20.152 30.870 17.659 1.00 . A A . 58 ILE N 1 1
3 4366 1 1 58 ILE O O 22.751 30.551 18.719 1.00 . A A . 58 ILE O 1 1
3 4367 1 1 59 TRP C C 24.560 27.811 18.265 1.00 . A A . 59 TRP C 1 1
3 4368 1 1 59 TRP CA C 23.786 28.106 19.560 1.00 . A A . 59 TRP CA 1 1
3 4369 1 1 59 TRP CB C 23.845 26.944 20.542 1.00 . A A . 59 TRP CB 1 1
3 4370 1 1 59 TRP CD1 C 22.037 26.472 22.249 1.00 . A A . 59 TRP CD1 1 1
3 4371 1 1 59 TRP CD2 C 23.351 28.194 22.842 1.00 . A A . 59 TRP CD2 1 1
3 4372 1 1 59 TRP CE2 C 22.402 28.013 23.892 1.00 . A A . 59 TRP CE2 1 1
3 4373 1 1 59 TRP CE3 C 24.286 29.243 22.988 1.00 . A A . 59 TRP CE3 1 1
3 4374 1 1 59 TRP CG C 23.105 27.179 21.821 1.00 . A A . 59 TRP CG 1 1
3 4375 1 1 59 TRP CH2 C 23.361 29.839 25.167 1.00 . A A . 59 TRP CH2 1 1
3 4376 1 1 59 TRP CZ2 C 22.401 28.820 25.039 1.00 . A A . 59 TRP CZ2 1 1
3 4377 1 1 59 TRP CZ3 C 24.297 30.052 24.139 1.00 . A A . 59 TRP CZ3 1 1
3 4378 1 1 59 TRP H H 21.728 27.644 19.302 1.00 . A A . 59 TRP H 1 1
3 4379 1 1 59 TRP HA H 24.239 28.970 20.045 1.00 . A A . 59 TRP HA 1 1
3 4380 1 1 59 TRP HB2 H 23.429 26.064 20.055 1.00 . A A . 59 TRP HB2 1 1
3 4381 1 1 59 TRP HB3 H 24.889 26.741 20.780 1.00 . A A . 59 TRP HB3 1 1
3 4382 1 1 59 TRP HD1 H 21.600 25.638 21.712 1.00 . A A . 59 TRP HD1 1 1
3 4383 1 1 59 TRP HE1 H 20.918 26.485 24.042 1.00 . A A . 59 TRP HE1 1 1
3 4384 1 1 59 TRP HE3 H 25.016 29.412 22.212 1.00 . A A . 59 TRP HE3 1 1
3 4385 1 1 59 TRP HH2 H 23.389 30.449 26.060 1.00 . A A . 59 TRP HH2 1 1
3 4386 1 1 59 TRP HZ2 H 21.688 28.641 25.827 1.00 . A A . 59 TRP HZ2 1 1
3 4387 1 1 59 TRP HZ3 H 25.041 30.831 24.242 1.00 . A A . 59 TRP HZ3 1 1
3 4388 1 1 59 TRP N N 22.391 28.412 19.271 1.00 . A A . 59 TRP N 1 1
3 4389 1 1 59 TRP NE1 N 21.638 26.936 23.486 1.00 . A A . 59 TRP NE1 1 1
3 4390 1 1 59 TRP O O 24.250 26.876 17.521 1.00 . A A . 59 TRP O 1 1
3 4391 1 1 60 GLY C C 27.713 29.455 17.112 1.00 . A A . 60 GLY C 1 1
3 4392 1 1 60 GLY CA C 26.464 28.604 16.853 1.00 . A A . 60 GLY CA 1 1
3 4393 1 1 60 GLY H H 25.721 29.407 18.648 1.00 . A A . 60 GLY H 1 1
3 4394 1 1 60 GLY HA2 H 26.772 27.580 16.649 1.00 . A A . 60 GLY HA2 1 1
3 4395 1 1 60 GLY HA3 H 25.940 28.988 15.979 1.00 . A A . 60 GLY HA3 1 1
3 4396 1 1 60 GLY N N 25.575 28.633 18.012 1.00 . A A . 60 GLY N 1 1
3 4397 1 1 60 GLY O O 27.963 29.889 18.235 1.00 . A A . 60 GLY O 1 1
3 4398 1 1 61 GLU C C 29.928 31.684 16.755 1.00 . A A . 61 GLU C 1 1
3 4399 1 1 61 GLU CA C 29.891 30.236 16.264 1.00 . A A . 61 GLU CA 1 1
3 4400 1 1 61 GLU CB C 30.658 30.140 14.943 1.00 . A A . 61 GLU CB 1 1
3 4401 1 1 61 GLU CD C 31.716 28.562 13.293 1.00 . A A . 61 GLU CD 1 1
3 4402 1 1 61 GLU CG C 30.766 28.690 14.478 1.00 . A A . 61 GLU CG 1 1
3 4403 1 1 61 GLU H H 28.224 29.475 15.155 1.00 . A A . 61 GLU H 1 1
3 4404 1 1 61 GLU HA H 30.418 29.642 17.012 1.00 . A A . 61 GLU HA 1 1
3 4405 1 1 61 GLU HB2 H 30.152 30.732 14.179 1.00 . A A . 61 GLU HB2 1 1
3 4406 1 1 61 GLU HB3 H 31.661 30.540 15.092 1.00 . A A . 61 GLU HB3 1 1
3 4407 1 1 61 GLU HG2 H 31.139 28.094 15.312 1.00 . A A . 61 GLU HG2 1 1
3 4408 1 1 61 GLU HG3 H 29.782 28.316 14.194 1.00 . A A . 61 GLU HG3 1 1
3 4409 1 1 61 GLU N N 28.536 29.685 16.094 1.00 . A A . 61 GLU N 1 1
3 4410 1 1 61 GLU O O 30.745 32.018 17.614 1.00 . A A . 61 GLU O 1 1
3 4411 1 1 61 GLU OE1 O 31.482 29.191 12.244 1.00 . A A . 61 GLU OE1 1 1
3 4412 1 1 61 GLU OE2 O 32.735 27.848 13.408 1.00 . A A . 61 GLU OE2 1 1
3 4413 1 1 62 ASP C C 28.339 34.151 18.022 1.00 . A A . 62 ASP C 1 1
3 4414 1 1 62 ASP CA C 29.007 33.955 16.651 1.00 . A A . 62 ASP CA 1 1
3 4415 1 1 62 ASP CB C 28.270 34.766 15.579 1.00 . A A . 62 ASP CB 1 1
3 4416 1 1 62 ASP CG C 28.522 36.262 15.745 1.00 . A A . 62 ASP CG 1 1
3 4417 1 1 62 ASP H H 28.440 32.229 15.493 1.00 . A A . 62 ASP H 1 1
3 4418 1 1 62 ASP HA H 30.032 34.325 16.718 1.00 . A A . 62 ASP HA 1 1
3 4419 1 1 62 ASP HB2 H 28.627 34.469 14.597 1.00 . A A . 62 ASP HB2 1 1
3 4420 1 1 62 ASP HB3 H 27.200 34.555 15.627 1.00 . A A . 62 ASP HB3 1 1
3 4421 1 1 62 ASP N N 29.051 32.547 16.242 1.00 . A A . 62 ASP N 1 1
3 4422 1 1 62 ASP O O 28.702 35.063 18.766 1.00 . A A . 62 ASP O 1 1
3 4423 1 1 62 ASP OD1 O 29.653 36.714 15.453 1.00 . A A . 62 ASP OD1 1 1
3 4424 1 1 62 ASP OD2 O 27.601 37.001 16.168 1.00 . A A . 62 ASP OD2 1 1
3 4425 1 1 63 THR C C 27.194 32.785 20.770 1.00 . A A . 63 THR C 1 1
3 4426 1 1 63 THR CA C 26.522 33.386 19.550 1.00 . A A . 63 THR CA 1 1
3 4427 1 1 63 THR CB C 25.141 32.745 19.311 1.00 . A A . 63 THR CB 1 1
3 4428 1 1 63 THR CG2 C 24.285 33.618 18.402 1.00 . A A . 63 THR CG2 1 1
3 4429 1 1 63 THR H H 27.314 32.437 17.810 1.00 . A A . 63 THR H 1 1
3 4430 1 1 63 THR HA H 26.363 34.437 19.775 1.00 . A A . 63 THR HA 1 1
3 4431 1 1 63 THR HB H 24.619 32.603 20.253 1.00 . A A . 63 THR HB 1 1
3 4432 1 1 63 THR HG1 H 24.290 31.148 18.737 1.00 . A A . 63 THR HG1 1 1
3 4433 1 1 63 THR HG21 H 24.131 34.581 18.886 1.00 . A A . 63 THR HG21 1 1
3 4434 1 1 63 THR HG22 H 23.315 33.150 18.237 1.00 . A A . 63 THR HG22 1 1
3 4435 1 1 63 THR HG23 H 24.784 33.777 17.447 1.00 . A A . 63 THR HG23 1 1
3 4436 1 1 63 THR N N 27.392 33.276 18.366 1.00 . A A . 63 THR N 1 1
3 4437 1 1 63 THR O O 27.195 33.382 21.845 1.00 . A A . 63 THR O 1 1
3 4438 1 1 63 THR OG1 O 25.213 31.484 18.693 1.00 . A A . 63 THR OG1 1 1
3 4439 1 1 64 LEU C C 29.995 32.049 21.833 1.00 . A A . 64 LEU C 1 1
3 4440 1 1 64 LEU CA C 28.793 31.134 21.595 1.00 . A A . 64 LEU CA 1 1
3 4441 1 1 64 LEU CB C 29.265 29.737 21.183 1.00 . A A . 64 LEU CB 1 1
3 4442 1 1 64 LEU CD1 C 28.681 27.382 20.604 1.00 . A A . 64 LEU CD1 1 1
3 4443 1 1 64 LEU CD2 C 27.719 28.354 22.646 1.00 . A A . 64 LEU CD2 1 1
3 4444 1 1 64 LEU CG C 28.157 28.673 21.220 1.00 . A A . 64 LEU CG 1 1
3 4445 1 1 64 LEU H H 27.847 31.201 19.681 1.00 . A A . 64 LEU H 1 1
3 4446 1 1 64 LEU HA H 28.261 31.070 22.543 1.00 . A A . 64 LEU HA 1 1
3 4447 1 1 64 LEU HB2 H 29.689 29.794 20.180 1.00 . A A . 64 LEU HB2 1 1
3 4448 1 1 64 LEU HB3 H 30.061 29.434 21.861 1.00 . A A . 64 LEU HB3 1 1
3 4449 1 1 64 LEU HD11 H 29.520 27.000 21.184 1.00 . A A . 64 LEU HD11 1 1
3 4450 1 1 64 LEU HD12 H 29.005 27.588 19.586 1.00 . A A . 64 LEU HD12 1 1
3 4451 1 1 64 LEU HD13 H 27.882 26.640 20.581 1.00 . A A . 64 LEU HD13 1 1
3 4452 1 1 64 LEU HD21 H 28.574 28.015 23.232 1.00 . A A . 64 LEU HD21 1 1
3 4453 1 1 64 LEU HD22 H 26.962 27.572 22.625 1.00 . A A . 64 LEU HD22 1 1
3 4454 1 1 64 LEU HD23 H 27.286 29.232 23.122 1.00 . A A . 64 LEU HD23 1 1
3 4455 1 1 64 LEU HG H 27.289 29.005 20.651 1.00 . A A . 64 LEU HG 1 1
3 4456 1 1 64 LEU N N 27.891 31.664 20.585 1.00 . A A . 64 LEU N 1 1
3 4457 1 1 64 LEU O O 30.459 32.109 22.961 1.00 . A A . 64 LEU O 1 1
3 4458 1 1 65 MET C C 31.324 34.808 22.009 1.00 . A A . 65 MET C 1 1
3 4459 1 1 65 MET CA C 31.661 33.654 21.065 1.00 . A A . 65 MET CA 1 1
3 4460 1 1 65 MET CB C 32.160 34.143 19.705 1.00 . A A . 65 MET CB 1 1
3 4461 1 1 65 MET CE C 35.419 33.204 19.097 1.00 . A A . 65 MET CE 1 1
3 4462 1 1 65 MET CG C 33.378 35.059 19.775 1.00 . A A . 65 MET CG 1 1
3 4463 1 1 65 MET H H 30.050 32.836 19.942 1.00 . A A . 65 MET H 1 1
3 4464 1 1 65 MET HA H 32.444 33.068 21.541 1.00 . A A . 65 MET HA 1 1
3 4465 1 1 65 MET HB2 H 32.412 33.283 19.089 1.00 . A A . 65 MET HB2 1 1
3 4466 1 1 65 MET HB3 H 31.354 34.697 19.229 1.00 . A A . 65 MET HB3 1 1
3 4467 1 1 65 MET HE1 H 34.724 32.367 19.080 1.00 . A A . 65 MET HE1 1 1
3 4468 1 1 65 MET HE2 H 35.425 33.705 18.131 1.00 . A A . 65 MET HE2 1 1
3 4469 1 1 65 MET HE3 H 36.419 32.828 19.313 1.00 . A A . 65 MET HE3 1 1
3 4470 1 1 65 MET HG2 H 33.549 35.423 18.771 1.00 . A A . 65 MET HG2 1 1
3 4471 1 1 65 MET HG3 H 33.128 35.917 20.394 1.00 . A A . 65 MET HG3 1 1
3 4472 1 1 65 MET N N 30.496 32.798 20.846 1.00 . A A . 65 MET N 1 1
3 4473 1 1 65 MET O O 32.130 35.135 22.875 1.00 . A A . 65 MET O 1 1
3 4474 1 1 65 MET SD S 34.933 34.366 20.393 1.00 . A A . 65 MET SD 1 1
3 4475 1 1 66 GLU C C 29.156 35.986 24.119 1.00 . A A . 66 GLU C 1 1
3 4476 1 1 66 GLU CA C 29.669 36.467 22.746 1.00 . A A . 66 GLU CA 1 1
3 4477 1 1 66 GLU CB C 28.688 37.349 21.957 1.00 . A A . 66 GLU CB 1 1
3 4478 1 1 66 GLU CD C 26.369 37.900 21.122 1.00 . A A . 66 GLU CD 1 1
3 4479 1 1 66 GLU CG C 27.287 36.794 21.682 1.00 . A A . 66 GLU CG 1 1
3 4480 1 1 66 GLU H H 29.503 35.054 21.153 1.00 . A A . 66 GLU H 1 1
3 4481 1 1 66 GLU HA H 30.534 37.099 22.962 1.00 . A A . 66 GLU HA 1 1
3 4482 1 1 66 GLU HB2 H 28.599 38.278 22.501 1.00 . A A . 66 GLU HB2 1 1
3 4483 1 1 66 GLU HB3 H 29.128 37.571 20.989 1.00 . A A . 66 GLU HB3 1 1
3 4484 1 1 66 GLU HG2 H 27.364 35.971 20.975 1.00 . A A . 66 GLU HG2 1 1
3 4485 1 1 66 GLU HG3 H 26.877 36.400 22.611 1.00 . A A . 66 GLU HG3 1 1
3 4486 1 1 66 GLU N N 30.120 35.371 21.890 1.00 . A A . 66 GLU N 1 1
3 4487 1 1 66 GLU O O 29.447 36.606 25.144 1.00 . A A . 66 GLU O 1 1
3 4488 1 1 66 GLU OE1 O 26.091 38.877 21.854 1.00 . A A . 66 GLU OE1 1 1
3 4489 1 1 66 GLU OE2 O 25.919 37.832 19.952 1.00 . A A . 66 GLU OE2 1 1
3 4490 1 1 67 TYR C C 29.381 33.763 26.248 1.00 . A A . 67 TYR C 1 1
3 4491 1 1 67 TYR CA C 28.140 34.161 25.439 1.00 . A A . 67 TYR CA 1 1
3 4492 1 1 67 TYR CB C 27.299 32.916 25.133 1.00 . A A . 67 TYR CB 1 1
3 4493 1 1 67 TYR CD1 C 25.709 32.506 27.053 1.00 . A A . 67 TYR CD1 1 1
3 4494 1 1 67 TYR CD2 C 27.569 30.960 26.751 1.00 . A A . 67 TYR CD2 1 1
3 4495 1 1 67 TYR CE1 C 25.204 31.717 28.104 1.00 . A A . 67 TYR CE1 1 1
3 4496 1 1 67 TYR CE2 C 27.062 30.164 27.798 1.00 . A A . 67 TYR CE2 1 1
3 4497 1 1 67 TYR CG C 26.862 32.114 26.348 1.00 . A A . 67 TYR CG 1 1
3 4498 1 1 67 TYR CZ C 25.868 30.525 28.462 1.00 . A A . 67 TYR CZ 1 1
3 4499 1 1 67 TYR H H 28.235 34.364 23.309 1.00 . A A . 67 TYR H 1 1
3 4500 1 1 67 TYR HA H 27.549 34.846 26.047 1.00 . A A . 67 TYR HA 1 1
3 4501 1 1 67 TYR HB2 H 26.407 33.226 24.587 1.00 . A A . 67 TYR HB2 1 1
3 4502 1 1 67 TYR HB3 H 27.866 32.259 24.473 1.00 . A A . 67 TYR HB3 1 1
3 4503 1 1 67 TYR HD1 H 25.206 33.415 26.777 1.00 . A A . 67 TYR HD1 1 1
3 4504 1 1 67 TYR HD2 H 28.497 30.678 26.261 1.00 . A A . 67 TYR HD2 1 1
3 4505 1 1 67 TYR HE1 H 24.307 32.014 28.627 1.00 . A A . 67 TYR HE1 1 1
3 4506 1 1 67 TYR HE2 H 27.576 29.264 28.096 1.00 . A A . 67 TYR HE2 1 1
3 4507 1 1 67 TYR HH H 24.554 30.081 29.832 1.00 . A A . 67 TYR HH 1 1
3 4508 1 1 67 TYR N N 28.495 34.821 24.177 1.00 . A A . 67 TYR N 1 1
3 4509 1 1 67 TYR O O 29.461 34.033 27.441 1.00 . A A . 67 TYR O 1 1
3 4510 1 1 67 TYR OH O 25.361 29.734 29.446 1.00 . A A . 67 TYR OH 1 1
3 4511 1 1 68 LEU C C 32.539 33.842 26.614 1.00 . A A . 68 LEU C 1 1
3 4512 1 1 68 LEU CA C 31.595 32.693 26.263 1.00 . A A . 68 LEU CA 1 1
3 4513 1 1 68 LEU CB C 32.304 31.655 25.379 1.00 . A A . 68 LEU CB 1 1
3 4514 1 1 68 LEU CD1 C 32.267 29.462 24.166 1.00 . A A . 68 LEU CD1 1 1
3 4515 1 1 68 LEU CD2 C 31.435 29.537 26.508 1.00 . A A . 68 LEU CD2 1 1
3 4516 1 1 68 LEU CG C 31.543 30.325 25.203 1.00 . A A . 68 LEU CG 1 1
3 4517 1 1 68 LEU H H 30.264 32.956 24.610 1.00 . A A . 68 LEU H 1 1
3 4518 1 1 68 LEU HA H 31.316 32.249 27.217 1.00 . A A . 68 LEU HA 1 1
3 4519 1 1 68 LEU HB2 H 32.487 32.111 24.406 1.00 . A A . 68 LEU HB2 1 1
3 4520 1 1 68 LEU HB3 H 33.282 31.440 25.799 1.00 . A A . 68 LEU HB3 1 1
3 4521 1 1 68 LEU HD11 H 32.255 29.973 23.202 1.00 . A A . 68 LEU HD11 1 1
3 4522 1 1 68 LEU HD12 H 31.758 28.504 24.060 1.00 . A A . 68 LEU HD12 1 1
3 4523 1 1 68 LEU HD13 H 33.300 29.300 24.466 1.00 . A A . 68 LEU HD13 1 1
3 4524 1 1 68 LEU HD21 H 30.892 30.111 27.256 1.00 . A A . 68 LEU HD21 1 1
3 4525 1 1 68 LEU HD22 H 32.426 29.296 26.886 1.00 . A A . 68 LEU HD22 1 1
3 4526 1 1 68 LEU HD23 H 30.878 28.618 26.327 1.00 . A A . 68 LEU HD23 1 1
3 4527 1 1 68 LEU HG H 30.531 30.510 24.852 1.00 . A A . 68 LEU HG 1 1
3 4528 1 1 68 LEU N N 30.374 33.150 25.600 1.00 . A A . 68 LEU N 1 1
3 4529 1 1 68 LEU O O 33.345 33.695 27.531 1.00 . A A . 68 LEU O 1 1
3 4530 1 1 69 GLU C C 32.602 36.642 27.757 1.00 . A A . 69 GLU C 1 1
3 4531 1 1 69 GLU CA C 33.142 36.195 26.391 1.00 . A A . 69 GLU CA 1 1
3 4532 1 1 69 GLU CB C 33.003 37.307 25.343 1.00 . A A . 69 GLU CB 1 1
3 4533 1 1 69 GLU CD C 33.725 39.671 24.690 1.00 . A A . 69 GLU CD 1 1
3 4534 1 1 69 GLU CG C 33.967 38.470 25.616 1.00 . A A . 69 GLU CG 1 1
3 4535 1 1 69 GLU H H 31.849 35.048 25.120 1.00 . A A . 69 GLU H 1 1
3 4536 1 1 69 GLU HA H 34.200 35.974 26.514 1.00 . A A . 69 GLU HA 1 1
3 4537 1 1 69 GLU HB2 H 33.239 36.908 24.358 1.00 . A A . 69 GLU HB2 1 1
3 4538 1 1 69 GLU HB3 H 31.973 37.665 25.337 1.00 . A A . 69 GLU HB3 1 1
3 4539 1 1 69 GLU HG2 H 33.861 38.799 26.650 1.00 . A A . 69 GLU HG2 1 1
3 4540 1 1 69 GLU HG3 H 34.982 38.095 25.480 1.00 . A A . 69 GLU HG3 1 1
3 4541 1 1 69 GLU N N 32.452 34.989 25.936 1.00 . A A . 69 GLU N 1 1
3 4542 1 1 69 GLU O O 33.380 36.864 28.681 1.00 . A A . 69 GLU O 1 1
3 4543 1 1 69 GLU OE1 O 32.722 39.698 23.943 1.00 . A A . 69 GLU OE1 1 1
3 4544 1 1 69 GLU OE2 O 34.524 40.643 24.701 1.00 . A A . 69 GLU OE2 1 1
3 4545 1 1 70 ASN C C 29.140 36.991 29.124 1.00 . A A . 70 ASN C 1 1
3 4546 1 1 70 ASN CA C 30.645 37.341 29.094 1.00 . A A . 70 ASN CA 1 1
3 4547 1 1 70 ASN CB C 30.887 38.869 29.087 1.00 . A A . 70 ASN CB 1 1
3 4548 1 1 70 ASN CG C 30.879 39.518 27.711 1.00 . A A . 70 ASN CG 1 1
3 4549 1 1 70 ASN H H 30.695 36.555 27.104 1.00 . A A . 70 ASN H 1 1
3 4550 1 1 70 ASN HA H 31.114 36.937 29.993 1.00 . A A . 70 ASN HA 1 1
3 4551 1 1 70 ASN HB2 H 30.151 39.366 29.716 1.00 . A A . 70 ASN HB2 1 1
3 4552 1 1 70 ASN HB3 H 31.869 39.059 29.520 1.00 . A A . 70 ASN HB3 1 1
3 4553 1 1 70 ASN HD21 H 29.257 38.497 27.098 1.00 . A A . 70 ASN HD21 1 1
3 4554 1 1 70 ASN HD22 H 29.997 39.570 25.918 1.00 . A A . 70 ASN HD22 1 1
3 4555 1 1 70 ASN N N 31.282 36.760 27.908 1.00 . A A . 70 ASN N 1 1
3 4556 1 1 70 ASN ND2 N 29.920 39.228 26.868 1.00 . A A . 70 ASN ND2 1 1
3 4557 1 1 70 ASN O O 28.321 37.743 28.580 1.00 . A A . 70 ASN O 1 1
3 4558 1 1 70 ASN OD1 O 31.732 40.320 27.376 1.00 . A A . 70 ASN OD1 1 1
3 4559 1 1 71 PRO C C 26.263 36.246 29.889 1.00 . A A . 71 PRO C 1 1
3 4560 1 1 71 PRO CA C 27.398 35.311 29.473 1.00 . A A . 71 PRO CA 1 1
3 4561 1 1 71 PRO CB C 27.367 33.939 30.155 1.00 . A A . 71 PRO CB 1 1
3 4562 1 1 71 PRO CD C 29.520 34.959 30.540 1.00 . A A . 71 PRO CD 1 1
3 4563 1 1 71 PRO CG C 28.520 33.978 31.157 1.00 . A A . 71 PRO CG 1 1
3 4564 1 1 71 PRO HA H 27.297 35.161 28.400 1.00 . A A . 71 PRO HA 1 1
3 4565 1 1 71 PRO HB2 H 26.412 33.740 30.646 1.00 . A A . 71 PRO HB2 1 1
3 4566 1 1 71 PRO HB3 H 27.572 33.173 29.409 1.00 . A A . 71 PRO HB3 1 1
3 4567 1 1 71 PRO HD2 H 30.062 35.483 31.329 1.00 . A A . 71 PRO HD2 1 1
3 4568 1 1 71 PRO HD3 H 30.214 34.430 29.887 1.00 . A A . 71 PRO HD3 1 1
3 4569 1 1 71 PRO HG2 H 28.158 34.369 32.105 1.00 . A A . 71 PRO HG2 1 1
3 4570 1 1 71 PRO HG3 H 28.960 32.990 31.299 1.00 . A A . 71 PRO HG3 1 1
3 4571 1 1 71 PRO N N 28.723 35.871 29.740 1.00 . A A . 71 PRO N 1 1
3 4572 1 1 71 PRO O O 25.299 36.390 29.143 1.00 . A A . 71 PRO O 1 1
3 4573 1 1 72 LYS C C 25.103 39.170 30.504 1.00 . A A . 72 LYS C 1 1
3 4574 1 1 72 LYS CA C 25.462 38.009 31.452 1.00 . A A . 72 LYS CA 1 1
3 4575 1 1 72 LYS CB C 25.879 38.479 32.856 1.00 . A A . 72 LYS CB 1 1
3 4576 1 1 72 LYS CD C 27.758 40.195 32.174 1.00 . A A . 72 LYS CD 1 1
3 4577 1 1 72 LYS CE C 26.833 41.409 32.282 1.00 . A A . 72 LYS CE 1 1
3 4578 1 1 72 LYS CG C 27.324 39.001 33.029 1.00 . A A . 72 LYS CG 1 1
3 4579 1 1 72 LYS H H 27.244 36.828 31.549 1.00 . A A . 72 LYS H 1 1
3 4580 1 1 72 LYS HA H 24.521 37.475 31.567 1.00 . A A . 72 LYS HA 1 1
3 4581 1 1 72 LYS HB2 H 25.173 39.234 33.198 1.00 . A A . 72 LYS HB2 1 1
3 4582 1 1 72 LYS HB3 H 25.771 37.617 33.518 1.00 . A A . 72 LYS HB3 1 1
3 4583 1 1 72 LYS HD2 H 28.768 40.487 32.470 1.00 . A A . 72 LYS HD2 1 1
3 4584 1 1 72 LYS HD3 H 27.812 39.875 31.133 1.00 . A A . 72 LYS HD3 1 1
3 4585 1 1 72 LYS HE2 H 27.174 42.149 31.559 1.00 . A A . 72 LYS HE2 1 1
3 4586 1 1 72 LYS HE3 H 25.823 41.110 31.986 1.00 . A A . 72 LYS HE3 1 1
3 4587 1 1 72 LYS HG2 H 27.465 39.260 34.079 1.00 . A A . 72 LYS HG2 1 1
3 4588 1 1 72 LYS HG3 H 28.020 38.198 32.801 1.00 . A A . 72 LYS HG3 1 1
3 4589 1 1 72 LYS HZ1 H 26.386 41.374 34.312 1.00 . A A . 72 LYS HZ1 1 1
3 4590 1 1 72 LYS HZ2 H 26.245 42.850 33.650 1.00 . A A . 72 LYS HZ2 1 1
3 4591 1 1 72 LYS HZ3 H 27.746 42.218 33.991 1.00 . A A . 72 LYS HZ3 1 1
3 4592 1 1 72 LYS N N 26.434 37.016 30.970 1.00 . A A . 72 LYS N 1 1
3 4593 1 1 72 LYS NZ N 26.816 42.006 33.641 1.00 . A A . 72 LYS NZ 1 1
3 4594 1 1 72 LYS O O 24.177 39.923 30.798 1.00 . A A . 72 LYS O 1 1
3 4595 1 1 73 LYS C C 24.435 39.584 27.282 1.00 . A A . 73 LYS C 1 1
3 4596 1 1 73 LYS CA C 25.367 40.260 28.288 1.00 . A A . 73 LYS CA 1 1
3 4597 1 1 73 LYS CB C 26.614 40.823 27.595 1.00 . A A . 73 LYS CB 1 1
3 4598 1 1 73 LYS CD C 28.670 42.290 28.108 1.00 . A A . 73 LYS CD 1 1
3 4599 1 1 73 LYS CE C 28.961 42.393 26.610 1.00 . A A . 73 LYS CE 1 1
3 4600 1 1 73 LYS CG C 27.201 41.982 28.413 1.00 . A A . 73 LYS CG 1 1
3 4601 1 1 73 LYS H H 26.565 38.709 29.192 1.00 . A A . 73 LYS H 1 1
3 4602 1 1 73 LYS HA H 24.795 41.096 28.701 1.00 . A A . 73 LYS HA 1 1
3 4603 1 1 73 LYS HB2 H 27.351 40.030 27.468 1.00 . A A . 73 LYS HB2 1 1
3 4604 1 1 73 LYS HB3 H 26.342 41.203 26.609 1.00 . A A . 73 LYS HB3 1 1
3 4605 1 1 73 LYS HD2 H 28.941 43.228 28.593 1.00 . A A . 73 LYS HD2 1 1
3 4606 1 1 73 LYS HD3 H 29.282 41.502 28.542 1.00 . A A . 73 LYS HD3 1 1
3 4607 1 1 73 LYS HE2 H 28.661 41.460 26.124 1.00 . A A . 73 LYS HE2 1 1
3 4608 1 1 73 LYS HE3 H 28.375 43.215 26.189 1.00 . A A . 73 LYS HE3 1 1
3 4609 1 1 73 LYS HG2 H 26.597 42.870 28.223 1.00 . A A . 73 LYS HG2 1 1
3 4610 1 1 73 LYS HG3 H 27.130 41.746 29.473 1.00 . A A . 73 LYS HG3 1 1
3 4611 1 1 73 LYS HZ1 H 30.591 42.737 25.364 1.00 . A A . 73 LYS HZ1 1 1
3 4612 1 1 73 LYS HZ2 H 30.978 41.858 26.684 1.00 . A A . 73 LYS HZ2 1 1
3 4613 1 1 73 LYS HZ3 H 30.730 43.475 26.799 1.00 . A A . 73 LYS HZ3 1 1
3 4614 1 1 73 LYS N N 25.788 39.338 29.368 1.00 . A A . 73 LYS N 1 1
3 4615 1 1 73 LYS NZ N 30.396 42.625 26.357 1.00 . A A . 73 LYS NZ 1 1
3 4616 1 1 73 LYS O O 23.523 40.215 26.750 1.00 . A A . 73 LYS O 1 1
3 4617 1 1 74 TYR C C 22.520 36.967 26.897 1.00 . A A . 74 TYR C 1 1
3 4618 1 1 74 TYR CA C 23.782 37.474 26.177 1.00 . A A . 74 TYR CA 1 1
3 4619 1 1 74 TYR CB C 24.657 36.335 25.630 1.00 . A A . 74 TYR CB 1 1
3 4620 1 1 74 TYR CD1 C 24.099 35.917 23.200 1.00 . A A . 74 TYR CD1 1 1
3 4621 1 1 74 TYR CD2 C 23.400 34.269 24.849 1.00 . A A . 74 TYR CD2 1 1
3 4622 1 1 74 TYR CE1 C 23.585 35.106 22.171 1.00 . A A . 74 TYR CE1 1 1
3 4623 1 1 74 TYR CE2 C 22.881 33.454 23.825 1.00 . A A . 74 TYR CE2 1 1
3 4624 1 1 74 TYR CG C 24.020 35.494 24.540 1.00 . A A . 74 TYR CG 1 1
3 4625 1 1 74 TYR CZ C 22.979 33.871 22.482 1.00 . A A . 74 TYR CZ 1 1
3 4626 1 1 74 TYR H H 25.322 37.827 27.627 1.00 . A A . 74 TYR H 1 1
3 4627 1 1 74 TYR HA H 23.466 38.083 25.328 1.00 . A A . 74 TYR HA 1 1
3 4628 1 1 74 TYR HB2 H 25.573 36.769 25.223 1.00 . A A . 74 TYR HB2 1 1
3 4629 1 1 74 TYR HB3 H 24.955 35.687 26.453 1.00 . A A . 74 TYR HB3 1 1
3 4630 1 1 74 TYR HD1 H 24.577 36.857 22.962 1.00 . A A . 74 TYR HD1 1 1
3 4631 1 1 74 TYR HD2 H 23.325 33.941 25.873 1.00 . A A . 74 TYR HD2 1 1
3 4632 1 1 74 TYR HE1 H 23.669 35.414 21.141 1.00 . A A . 74 TYR HE1 1 1
3 4633 1 1 74 TYR HE2 H 22.419 32.508 24.066 1.00 . A A . 74 TYR HE2 1 1
3 4634 1 1 74 TYR HH H 22.099 32.272 21.820 1.00 . A A . 74 TYR HH 1 1
3 4635 1 1 74 TYR N N 24.609 38.285 27.073 1.00 . A A . 74 TYR N 1 1
3 4636 1 1 74 TYR O O 21.399 37.189 26.436 1.00 . A A . 74 TYR O 1 1
3 4637 1 1 74 TYR OH O 22.479 33.091 21.490 1.00 . A A . 74 TYR OH 1 1
3 4638 1 1 75 ILE C C 22.200 35.951 30.382 1.00 . A A . 75 ILE C 1 1
3 4639 1 1 75 ILE CA C 21.690 35.763 28.944 1.00 . A A . 75 ILE CA 1 1
3 4640 1 1 75 ILE CB C 21.468 34.261 28.615 1.00 . A A . 75 ILE CB 1 1
3 4641 1 1 75 ILE CD1 C 20.755 32.662 26.714 1.00 . A A . 75 ILE CD1 1 1
3 4642 1 1 75 ILE CG1 C 20.750 34.090 27.255 1.00 . A A . 75 ILE CG1 1 1
3 4643 1 1 75 ILE CG2 C 20.652 33.580 29.730 1.00 . A A . 75 ILE CG2 1 1
3 4644 1 1 75 ILE H H 23.648 36.339 28.445 1.00 . A A . 75 ILE H 1 1
3 4645 1 1 75 ILE HA H 20.739 36.278 28.820 1.00 . A A . 75 ILE HA 1 1
3 4646 1 1 75 ILE HB H 22.441 33.770 28.566 1.00 . A A . 75 ILE HB 1 1
3 4647 1 1 75 ILE HD11 H 20.402 32.668 25.682 1.00 . A A . 75 ILE HD11 1 1
3 4648 1 1 75 ILE HD12 H 21.759 32.242 26.752 1.00 . A A . 75 ILE HD12 1 1
3 4649 1 1 75 ILE HD13 H 20.079 32.057 27.306 1.00 . A A . 75 ILE HD13 1 1
3 4650 1 1 75 ILE HG12 H 19.719 34.424 27.340 1.00 . A A . 75 ILE HG12 1 1
3 4651 1 1 75 ILE HG13 H 21.235 34.698 26.501 1.00 . A A . 75 ILE HG13 1 1
3 4652 1 1 75 ILE HG21 H 19.768 34.167 29.964 1.00 . A A . 75 ILE HG21 1 1
3 4653 1 1 75 ILE HG22 H 20.357 32.571 29.444 1.00 . A A . 75 ILE HG22 1 1
3 4654 1 1 75 ILE HG23 H 21.252 33.485 30.632 1.00 . A A . 75 ILE HG23 1 1
3 4655 1 1 75 ILE N N 22.704 36.351 28.067 1.00 . A A . 75 ILE N 1 1
3 4656 1 1 75 ILE O O 23.081 35.214 30.821 1.00 . A A . 75 ILE O 1 1
3 4657 1 1 76 PRO C C 21.066 36.055 33.371 1.00 . A A . 76 PRO C 1 1
3 4658 1 1 76 PRO CA C 21.940 37.031 32.570 1.00 . A A . 76 PRO CA 1 1
3 4659 1 1 76 PRO CB C 21.681 38.501 32.881 1.00 . A A . 76 PRO CB 1 1
3 4660 1 1 76 PRO CD C 20.904 38.069 30.678 1.00 . A A . 76 PRO CD 1 1
3 4661 1 1 76 PRO CG C 20.539 38.863 31.933 1.00 . A A . 76 PRO CG 1 1
3 4662 1 1 76 PRO HA H 22.978 36.798 32.800 1.00 . A A . 76 PRO HA 1 1
3 4663 1 1 76 PRO HB2 H 21.426 38.676 33.925 1.00 . A A . 76 PRO HB2 1 1
3 4664 1 1 76 PRO HB3 H 22.569 39.061 32.589 1.00 . A A . 76 PRO HB3 1 1
3 4665 1 1 76 PRO HD2 H 20.003 37.759 30.154 1.00 . A A . 76 PRO HD2 1 1
3 4666 1 1 76 PRO HD3 H 21.534 38.675 30.029 1.00 . A A . 76 PRO HD3 1 1
3 4667 1 1 76 PRO HG2 H 19.593 38.507 32.340 1.00 . A A . 76 PRO HG2 1 1
3 4668 1 1 76 PRO HG3 H 20.494 39.934 31.738 1.00 . A A . 76 PRO HG3 1 1
3 4669 1 1 76 PRO N N 21.683 36.931 31.138 1.00 . A A . 76 PRO N 1 1
3 4670 1 1 76 PRO O O 21.461 35.631 34.453 1.00 . A A . 76 PRO O 1 1
3 4671 1 1 77 GLY C C 19.613 33.153 33.069 1.00 . A A . 77 GLY C 1 1
3 4672 1 1 77 GLY CA C 19.071 34.559 33.331 1.00 . A A . 77 GLY CA 1 1
3 4673 1 1 77 GLY H H 19.613 36.086 31.970 1.00 . A A . 77 GLY H 1 1
3 4674 1 1 77 GLY HA2 H 18.954 34.676 34.404 1.00 . A A . 77 GLY HA2 1 1
3 4675 1 1 77 GLY HA3 H 18.087 34.637 32.871 1.00 . A A . 77 GLY HA3 1 1
3 4676 1 1 77 GLY N N 19.925 35.631 32.821 1.00 . A A . 77 GLY N 1 1
3 4677 1 1 77 GLY O O 18.963 32.364 32.392 1.00 . A A . 77 GLY O 1 1
3 4678 1 1 78 THR C C 22.101 31.181 34.910 1.00 . A A . 78 THR C 1 1
3 4679 1 1 78 THR CA C 21.406 31.496 33.583 1.00 . A A . 78 THR CA 1 1
3 4680 1 1 78 THR CB C 22.380 31.314 32.401 1.00 . A A . 78 THR CB 1 1
3 4681 1 1 78 THR CG2 C 23.556 32.294 32.406 1.00 . A A . 78 THR CG2 1 1
3 4682 1 1 78 THR H H 21.250 33.555 34.140 1.00 . A A . 78 THR H 1 1
3 4683 1 1 78 THR HA H 20.607 30.767 33.453 1.00 . A A . 78 THR HA 1 1
3 4684 1 1 78 THR HB H 21.822 31.433 31.473 1.00 . A A . 78 THR HB 1 1
3 4685 1 1 78 THR HG1 H 22.238 29.374 32.563 1.00 . A A . 78 THR HG1 1 1
3 4686 1 1 78 THR HG21 H 24.113 32.196 31.475 1.00 . A A . 78 THR HG21 1 1
3 4687 1 1 78 THR HG22 H 24.221 32.085 33.243 1.00 . A A . 78 THR HG22 1 1
3 4688 1 1 78 THR HG23 H 23.192 33.315 32.492 1.00 . A A . 78 THR HG23 1 1
3 4689 1 1 78 THR N N 20.794 32.837 33.597 1.00 . A A . 78 THR N 1 1
3 4690 1 1 78 THR O O 22.720 32.054 35.522 1.00 . A A . 78 THR O 1 1
3 4691 1 1 78 THR OG1 O 22.961 30.030 32.413 1.00 . A A . 78 THR OG1 1 1
3 4692 1 1 79 LYS C C 24.143 28.856 36.189 1.00 . A A . 79 LYS C 1 1
3 4693 1 1 79 LYS CA C 22.722 29.342 36.498 1.00 . A A . 79 LYS CA 1 1
3 4694 1 1 79 LYS CB C 21.843 28.238 37.105 1.00 . A A . 79 LYS CB 1 1
3 4695 1 1 79 LYS CD C 20.044 27.663 38.722 1.00 . A A . 79 LYS CD 1 1
3 4696 1 1 79 LYS CE C 19.217 28.002 39.965 1.00 . A A . 79 LYS CE 1 1
3 4697 1 1 79 LYS CG C 20.931 28.798 38.206 1.00 . A A . 79 LYS CG 1 1
3 4698 1 1 79 LYS H H 21.521 29.267 34.732 1.00 . A A . 79 LYS H 1 1
3 4699 1 1 79 LYS HA H 22.856 30.130 37.242 1.00 . A A . 79 LYS HA 1 1
3 4700 1 1 79 LYS HB2 H 21.246 27.765 36.324 1.00 . A A . 79 LYS HB2 1 1
3 4701 1 1 79 LYS HB3 H 22.465 27.458 37.540 1.00 . A A . 79 LYS HB3 1 1
3 4702 1 1 79 LYS HD2 H 19.361 27.432 37.909 1.00 . A A . 79 LYS HD2 1 1
3 4703 1 1 79 LYS HD3 H 20.656 26.785 38.939 1.00 . A A . 79 LYS HD3 1 1
3 4704 1 1 79 LYS HE2 H 19.878 28.193 40.815 1.00 . A A . 79 LYS HE2 1 1
3 4705 1 1 79 LYS HE3 H 18.648 28.914 39.772 1.00 . A A . 79 LYS HE3 1 1
3 4706 1 1 79 LYS HG2 H 21.540 29.209 39.011 1.00 . A A . 79 LYS HG2 1 1
3 4707 1 1 79 LYS HG3 H 20.305 29.594 37.799 1.00 . A A . 79 LYS HG3 1 1
3 4708 1 1 79 LYS HZ1 H 17.559 27.225 40.933 1.00 . A A . 79 LYS HZ1 1 1
3 4709 1 1 79 LYS HZ2 H 18.741 26.087 40.676 1.00 . A A . 79 LYS HZ2 1 1
3 4710 1 1 79 LYS HZ3 H 17.799 26.577 39.447 1.00 . A A . 79 LYS HZ3 1 1
3 4711 1 1 79 LYS N N 22.031 29.915 35.332 1.00 . A A . 79 LYS N 1 1
3 4712 1 1 79 LYS NZ N 18.275 26.901 40.288 1.00 . A A . 79 LYS NZ 1 1
3 4713 1 1 79 LYS O O 24.816 28.315 37.067 1.00 . A A . 79 LYS O 1 1
3 4714 1 1 80 MET C C 26.849 30.052 35.448 1.00 . A A . 80 MET C 1 1
3 4715 1 1 80 MET CA C 26.055 29.011 34.647 1.00 . A A . 80 MET CA 1 1
3 4716 1 1 80 MET CB C 26.201 29.202 33.136 1.00 . A A . 80 MET CB 1 1
3 4717 1 1 80 MET CE C 29.509 29.523 30.669 1.00 . A A . 80 MET CE 1 1
3 4718 1 1 80 MET CG C 27.662 29.301 32.707 1.00 . A A . 80 MET CG 1 1
3 4719 1 1 80 MET H H 24.016 29.485 34.278 1.00 . A A . 80 MET H 1 1
3 4720 1 1 80 MET HA H 26.429 28.022 34.912 1.00 . A A . 80 MET HA 1 1
3 4721 1 1 80 MET HB2 H 25.727 28.362 32.634 1.00 . A A . 80 MET HB2 1 1
3 4722 1 1 80 MET HB3 H 25.692 30.113 32.820 1.00 . A A . 80 MET HB3 1 1
3 4723 1 1 80 MET HE1 H 29.828 29.264 29.659 1.00 . A A . 80 MET HE1 1 1
3 4724 1 1 80 MET HE2 H 29.417 30.606 30.750 1.00 . A A . 80 MET HE2 1 1
3 4725 1 1 80 MET HE3 H 30.248 29.164 31.385 1.00 . A A . 80 MET HE3 1 1
3 4726 1 1 80 MET HG2 H 27.979 30.339 32.793 1.00 . A A . 80 MET HG2 1 1
3 4727 1 1 80 MET HG3 H 28.284 28.687 33.360 1.00 . A A . 80 MET HG3 1 1
3 4728 1 1 80 MET N N 24.635 29.088 34.974 1.00 . A A . 80 MET N 1 1
3 4729 1 1 80 MET O O 26.914 31.216 35.060 1.00 . A A . 80 MET O 1 1
3 4730 1 1 80 MET SD S 27.907 28.753 31.012 1.00 . A A . 80 MET SD 1 1
3 4731 1 1 81 ILE C C 29.536 30.885 36.922 1.00 . A A . 81 ILE C 1 1
3 4732 1 1 81 ILE CA C 28.169 30.525 37.503 1.00 . A A . 81 ILE CA 1 1
3 4733 1 1 81 ILE CB C 28.247 29.862 38.897 1.00 . A A . 81 ILE CB 1 1
3 4734 1 1 81 ILE CD1 C 25.770 30.590 39.282 1.00 . A A . 81 ILE CD1 1 1
3 4735 1 1 81 ILE CG1 C 26.847 29.504 39.440 1.00 . A A . 81 ILE CG1 1 1
3 4736 1 1 81 ILE CG2 C 28.975 30.728 39.938 1.00 . A A . 81 ILE CG2 1 1
3 4737 1 1 81 ILE H H 27.274 28.694 36.864 1.00 . A A . 81 ILE H 1 1
3 4738 1 1 81 ILE HA H 27.620 31.461 37.601 1.00 . A A . 81 ILE HA 1 1
3 4739 1 1 81 ILE HB H 28.811 28.931 38.805 1.00 . A A . 81 ILE HB 1 1
3 4740 1 1 81 ILE HD11 H 24.843 30.246 39.730 1.00 . A A . 81 ILE HD11 1 1
3 4741 1 1 81 ILE HD12 H 26.083 31.510 39.774 1.00 . A A . 81 ILE HD12 1 1
3 4742 1 1 81 ILE HD13 H 25.568 30.793 38.230 1.00 . A A . 81 ILE HD13 1 1
3 4743 1 1 81 ILE HG12 H 26.506 28.599 38.942 1.00 . A A . 81 ILE HG12 1 1
3 4744 1 1 81 ILE HG13 H 26.938 29.264 40.494 1.00 . A A . 81 ILE HG13 1 1
3 4745 1 1 81 ILE HG21 H 28.443 31.657 40.098 1.00 . A A . 81 ILE HG21 1 1
3 4746 1 1 81 ILE HG22 H 29.024 30.189 40.882 1.00 . A A . 81 ILE HG22 1 1
3 4747 1 1 81 ILE HG23 H 29.996 30.947 39.629 1.00 . A A . 81 ILE HG23 1 1
3 4748 1 1 81 ILE N N 27.439 29.647 36.572 1.00 . A A . 81 ILE N 1 1
3 4749 1 1 81 ILE O O 30.556 30.301 37.262 1.00 . A A . 81 ILE O 1 1
3 4750 1 1 82 PHE C C 30.929 33.492 34.780 1.00 . A A . 82 PHE C 1 1
3 4751 1 1 82 PHE CA C 30.720 32.014 35.101 1.00 . A A . 82 PHE CA 1 1
3 4752 1 1 82 PHE CB C 30.557 31.173 33.832 1.00 . A A . 82 PHE CB 1 1
3 4753 1 1 82 PHE CD1 C 32.826 30.111 33.580 1.00 . A A . 82 PHE CD1 1 1
3 4754 1 1 82 PHE CD2 C 32.070 31.662 31.860 1.00 . A A . 82 PHE CD2 1 1
3 4755 1 1 82 PHE CE1 C 34.036 29.931 32.890 1.00 . A A . 82 PHE CE1 1 1
3 4756 1 1 82 PHE CE2 C 33.273 31.472 31.162 1.00 . A A . 82 PHE CE2 1 1
3 4757 1 1 82 PHE CG C 31.847 30.981 33.069 1.00 . A A . 82 PHE CG 1 1
3 4758 1 1 82 PHE CZ C 34.261 30.616 31.685 1.00 . A A . 82 PHE CZ 1 1
3 4759 1 1 82 PHE H H 28.677 32.230 35.715 1.00 . A A . 82 PHE H 1 1
3 4760 1 1 82 PHE HA H 31.616 31.671 35.620 1.00 . A A . 82 PHE HA 1 1
3 4761 1 1 82 PHE HB2 H 30.189 30.182 34.105 1.00 . A A . 82 PHE HB2 1 1
3 4762 1 1 82 PHE HB3 H 29.812 31.641 33.189 1.00 . A A . 82 PHE HB3 1 1
3 4763 1 1 82 PHE HD1 H 32.649 29.572 34.501 1.00 . A A . 82 PHE HD1 1 1
3 4764 1 1 82 PHE HD2 H 31.313 32.319 31.455 1.00 . A A . 82 PHE HD2 1 1
3 4765 1 1 82 PHE HE1 H 34.781 29.255 33.285 1.00 . A A . 82 PHE HE1 1 1
3 4766 1 1 82 PHE HE2 H 33.423 31.977 30.218 1.00 . A A . 82 PHE HE2 1 1
3 4767 1 1 82 PHE HZ H 35.184 30.463 31.153 1.00 . A A . 82 PHE HZ 1 1
3 4768 1 1 82 PHE N N 29.558 31.797 35.959 1.00 . A A . 82 PHE N 1 1
3 4769 1 1 82 PHE O O 29.966 34.237 34.593 1.00 . A A . 82 PHE O 1 1
3 4770 1 1 83 VAL C C 32.963 35.679 33.139 1.00 . A A . 83 VAL C 1 1
3 4771 1 1 83 VAL CA C 32.568 35.332 34.577 1.00 . A A . 83 VAL CA 1 1
3 4772 1 1 83 VAL CB C 33.694 35.719 35.566 1.00 . A A . 83 VAL CB 1 1
3 4773 1 1 83 VAL CG1 C 33.573 37.198 35.951 1.00 . A A . 83 VAL CG1 1 1
3 4774 1 1 83 VAL CG2 C 33.702 34.917 36.878 1.00 . A A . 83 VAL CG2 1 1
3 4775 1 1 83 VAL H H 32.939 33.241 34.808 1.00 . A A . 83 VAL H 1 1
3 4776 1 1 83 VAL HA H 31.696 35.942 34.824 1.00 . A A . 83 VAL HA 1 1
3 4777 1 1 83 VAL HB H 34.654 35.560 35.076 1.00 . A A . 83 VAL HB 1 1
3 4778 1 1 83 VAL HG11 H 32.665 37.359 36.533 1.00 . A A . 83 VAL HG11 1 1
3 4779 1 1 83 VAL HG12 H 34.435 37.496 36.549 1.00 . A A . 83 VAL HG12 1 1
3 4780 1 1 83 VAL HG13 H 33.534 37.823 35.062 1.00 . A A . 83 VAL HG13 1 1
3 4781 1 1 83 VAL HG21 H 34.464 35.313 37.550 1.00 . A A . 83 VAL HG21 1 1
3 4782 1 1 83 VAL HG22 H 32.731 34.987 37.369 1.00 . A A . 83 VAL HG22 1 1
3 4783 1 1 83 VAL HG23 H 33.939 33.871 36.685 1.00 . A A . 83 VAL HG23 1 1
3 4784 1 1 83 VAL N N 32.192 33.916 34.705 1.00 . A A . 83 VAL N 1 1
3 4785 1 1 83 VAL O O 32.710 36.792 32.684 1.00 . A A . 83 VAL O 1 1
3 4786 1 1 84 GLY C C 35.282 34.330 30.584 1.00 . A A . 84 GLY C 1 1
3 4787 1 1 84 GLY CA C 33.936 34.939 30.986 1.00 . A A . 84 GLY CA 1 1
3 4788 1 1 84 GLY H H 33.851 33.887 32.844 1.00 . A A . 84 GLY H 1 1
3 4789 1 1 84 GLY HA2 H 33.153 34.517 30.355 1.00 . A A . 84 GLY HA2 1 1
3 4790 1 1 84 GLY HA3 H 34.002 36.003 30.776 1.00 . A A . 84 GLY HA3 1 1
3 4791 1 1 84 GLY N N 33.574 34.755 32.394 1.00 . A A . 84 GLY N 1 1
3 4792 1 1 84 GLY O O 36.138 34.044 31.419 1.00 . A A . 84 GLY O 1 1
3 4793 1 1 85 ILE C C 37.338 35.017 27.950 1.00 . A A . 85 ILE C 1 1
3 4794 1 1 85 ILE CA C 36.780 33.786 28.669 1.00 . A A . 85 ILE CA 1 1
3 4795 1 1 85 ILE CB C 36.567 32.592 27.718 1.00 . A A . 85 ILE CB 1 1
3 4796 1 1 85 ILE CD1 C 35.286 30.351 27.625 1.00 . A A . 85 ILE CD1 1 1
3 4797 1 1 85 ILE CG1 C 36.074 31.348 28.482 1.00 . A A . 85 ILE CG1 1 1
3 4798 1 1 85 ILE CG2 C 37.873 32.233 26.997 1.00 . A A . 85 ILE CG2 1 1
3 4799 1 1 85 ILE H H 34.720 34.323 28.651 1.00 . A A . 85 ILE H 1 1
3 4800 1 1 85 ILE HA H 37.492 33.486 29.437 1.00 . A A . 85 ILE HA 1 1
3 4801 1 1 85 ILE HB H 35.815 32.875 26.986 1.00 . A A . 85 ILE HB 1 1
3 4802 1 1 85 ILE HD11 H 35.308 29.374 28.104 1.00 . A A . 85 ILE HD11 1 1
3 4803 1 1 85 ILE HD12 H 34.245 30.675 27.558 1.00 . A A . 85 ILE HD12 1 1
3 4804 1 1 85 ILE HD13 H 35.711 30.259 26.627 1.00 . A A . 85 ILE HD13 1 1
3 4805 1 1 85 ILE HG12 H 36.930 30.853 28.928 1.00 . A A . 85 ILE HG12 1 1
3 4806 1 1 85 ILE HG13 H 35.422 31.646 29.294 1.00 . A A . 85 ILE HG13 1 1
3 4807 1 1 85 ILE HG21 H 38.227 33.066 26.390 1.00 . A A . 85 ILE HG21 1 1
3 4808 1 1 85 ILE HG22 H 38.646 31.981 27.723 1.00 . A A . 85 ILE HG22 1 1
3 4809 1 1 85 ILE HG23 H 37.719 31.376 26.341 1.00 . A A . 85 ILE HG23 1 1
3 4810 1 1 85 ILE N N 35.500 34.166 29.283 1.00 . A A . 85 ILE N 1 1
3 4811 1 1 85 ILE O O 36.636 35.657 27.165 1.00 . A A . 85 ILE O 1 1
3 4812 1 1 86 LYS C C 39.839 36.704 26.502 1.00 . A A . 86 LYS C 1 1
3 4813 1 1 86 LYS CA C 39.143 36.707 27.860 1.00 . A A . 86 LYS CA 1 1
3 4814 1 1 86 LYS CB C 40.085 37.194 28.970 1.00 . A A . 86 LYS CB 1 1
3 4815 1 1 86 LYS CD C 40.292 37.876 31.377 1.00 . A A . 86 LYS CD 1 1
3 4816 1 1 86 LYS CE C 39.549 38.079 32.700 1.00 . A A . 86 LYS CE 1 1
3 4817 1 1 86 LYS CG C 39.322 37.438 30.282 1.00 . A A . 86 LYS CG 1 1
3 4818 1 1 86 LYS H H 39.160 34.771 28.801 1.00 . A A . 86 LYS H 1 1
3 4819 1 1 86 LYS HA H 38.333 37.435 27.773 1.00 . A A . 86 LYS HA 1 1
3 4820 1 1 86 LYS HB2 H 40.871 36.453 29.131 1.00 . A A . 86 LYS HB2 1 1
3 4821 1 1 86 LYS HB3 H 40.552 38.129 28.653 1.00 . A A . 86 LYS HB3 1 1
3 4822 1 1 86 LYS HD2 H 41.051 37.104 31.502 1.00 . A A . 86 LYS HD2 1 1
3 4823 1 1 86 LYS HD3 H 40.785 38.802 31.079 1.00 . A A . 86 LYS HD3 1 1
3 4824 1 1 86 LYS HE2 H 38.721 38.776 32.550 1.00 . A A . 86 LYS HE2 1 1
3 4825 1 1 86 LYS HE3 H 39.134 37.118 33.024 1.00 . A A . 86 LYS HE3 1 1
3 4826 1 1 86 LYS HG2 H 38.572 38.214 30.128 1.00 . A A . 86 LYS HG2 1 1
3 4827 1 1 86 LYS HG3 H 38.825 36.522 30.604 1.00 . A A . 86 LYS HG3 1 1
3 4828 1 1 86 LYS HZ1 H 41.283 38.002 33.808 1.00 . A A . 86 LYS HZ1 1 1
3 4829 1 1 86 LYS HZ2 H 40.007 38.638 34.642 1.00 . A A . 86 LYS HZ2 1 1
3 4830 1 1 86 LYS HZ3 H 40.789 39.537 33.497 1.00 . A A . 86 LYS HZ3 1 1
3 4831 1 1 86 LYS N N 38.587 35.392 28.234 1.00 . A A . 86 LYS N 1 1
3 4832 1 1 86 LYS NZ N 40.465 38.603 33.734 1.00 . A A . 86 LYS NZ 1 1
3 4833 1 1 86 LYS O O 39.755 37.700 25.790 1.00 . A A . 86 LYS O 1 1
3 4834 1 1 87 LYS C C 40.045 34.906 23.789 1.00 . A A . 87 LYS C 1 1
3 4835 1 1 87 LYS CA C 41.085 35.342 24.824 1.00 . A A . 87 LYS CA 1 1
3 4836 1 1 87 LYS CB C 42.127 34.218 24.924 1.00 . A A . 87 LYS CB 1 1
3 4837 1 1 87 LYS CD C 44.307 35.397 25.678 1.00 . A A . 87 LYS CD 1 1
3 4838 1 1 87 LYS CE C 45.547 35.012 26.499 1.00 . A A . 87 LYS CE 1 1
3 4839 1 1 87 LYS CG C 43.217 34.360 25.988 1.00 . A A . 87 LYS CG 1 1
3 4840 1 1 87 LYS H H 40.465 34.823 26.805 1.00 . A A . 87 LYS H 1 1
3 4841 1 1 87 LYS HA H 41.569 36.255 24.470 1.00 . A A . 87 LYS HA 1 1
3 4842 1 1 87 LYS HB2 H 41.593 33.294 25.145 1.00 . A A . 87 LYS HB2 1 1
3 4843 1 1 87 LYS HB3 H 42.604 34.089 23.951 1.00 . A A . 87 LYS HB3 1 1
3 4844 1 1 87 LYS HD2 H 44.544 35.365 24.616 1.00 . A A . 87 LYS HD2 1 1
3 4845 1 1 87 LYS HD3 H 43.953 36.395 25.939 1.00 . A A . 87 LYS HD3 1 1
3 4846 1 1 87 LYS HE2 H 45.275 34.984 27.557 1.00 . A A . 87 LYS HE2 1 1
3 4847 1 1 87 LYS HE3 H 45.822 33.993 26.206 1.00 . A A . 87 LYS HE3 1 1
3 4848 1 1 87 LYS HG2 H 42.777 34.571 26.962 1.00 . A A . 87 LYS HG2 1 1
3 4849 1 1 87 LYS HG3 H 43.685 33.381 26.047 1.00 . A A . 87 LYS HG3 1 1
3 4850 1 1 87 LYS HZ1 H 46.957 35.986 25.308 1.00 . A A . 87 LYS HZ1 1 1
3 4851 1 1 87 LYS HZ2 H 47.541 35.539 26.759 1.00 . A A . 87 LYS HZ2 1 1
3 4852 1 1 87 LYS HZ3 H 46.551 36.849 26.636 1.00 . A A . 87 LYS HZ3 1 1
3 4853 1 1 87 LYS N N 40.465 35.581 26.137 1.00 . A A . 87 LYS N 1 1
3 4854 1 1 87 LYS NZ N 46.712 35.907 26.295 1.00 . A A . 87 LYS NZ 1 1
3 4855 1 1 87 LYS O O 39.242 34.016 24.076 1.00 . A A . 87 LYS O 1 1
3 4856 1 1 88 LYS C C 39.942 33.438 21.078 1.00 . A A . 88 LYS C 1 1
3 4857 1 1 88 LYS CA C 39.438 34.852 21.390 1.00 . A A . 88 LYS CA 1 1
3 4858 1 1 88 LYS CB C 39.613 35.801 20.190 1.00 . A A . 88 LYS CB 1 1
3 4859 1 1 88 LYS CD C 38.762 36.549 17.927 1.00 . A A . 88 LYS CD 1 1
3 4860 1 1 88 LYS CE C 37.496 36.718 17.075 1.00 . A A . 88 LYS CE 1 1
3 4861 1 1 88 LYS CG C 38.499 35.642 19.141 1.00 . A A . 88 LYS CG 1 1
3 4862 1 1 88 LYS H H 40.836 36.129 22.403 1.00 . A A . 88 LYS H 1 1
3 4863 1 1 88 LYS HA H 38.376 34.772 21.625 1.00 . A A . 88 LYS HA 1 1
3 4864 1 1 88 LYS HB2 H 39.581 36.831 20.547 1.00 . A A . 88 LYS HB2 1 1
3 4865 1 1 88 LYS HB3 H 40.586 35.630 19.726 1.00 . A A . 88 LYS HB3 1 1
3 4866 1 1 88 LYS HD2 H 39.085 37.528 18.278 1.00 . A A . 88 LYS HD2 1 1
3 4867 1 1 88 LYS HD3 H 39.559 36.116 17.323 1.00 . A A . 88 LYS HD3 1 1
3 4868 1 1 88 LYS HE2 H 37.246 35.760 16.611 1.00 . A A . 88 LYS HE2 1 1
3 4869 1 1 88 LYS HE3 H 36.673 37.001 17.735 1.00 . A A . 88 LYS HE3 1 1
3 4870 1 1 88 LYS HG2 H 38.437 34.605 18.812 1.00 . A A . 88 LYS HG2 1 1
3 4871 1 1 88 LYS HG3 H 37.551 35.923 19.602 1.00 . A A . 88 LYS HG3 1 1
3 4872 1 1 88 LYS HZ1 H 37.907 38.660 16.430 1.00 . A A . 88 LYS HZ1 1 1
3 4873 1 1 88 LYS HZ2 H 36.834 37.856 15.457 1.00 . A A . 88 LYS HZ2 1 1
3 4874 1 1 88 LYS HZ3 H 38.424 37.521 15.393 1.00 . A A . 88 LYS HZ3 1 1
3 4875 1 1 88 LYS N N 40.138 35.408 22.560 1.00 . A A . 88 LYS N 1 1
3 4876 1 1 88 LYS NZ N 37.670 37.758 16.030 1.00 . A A . 88 LYS NZ 1 1
3 4877 1 1 88 LYS O O 39.129 32.568 20.782 1.00 . A A . 88 LYS O 1 1
3 4878 1 1 89 GLU C C 41.204 30.745 21.817 1.00 . A A . 89 GLU C 1 1
3 4879 1 1 89 GLU CA C 41.860 31.868 21.000 1.00 . A A . 89 GLU CA 1 1
3 4880 1 1 89 GLU CB C 43.377 31.953 21.260 1.00 . A A . 89 GLU CB 1 1
3 4881 1 1 89 GLU CD C 45.610 30.720 21.238 1.00 . A A . 89 GLU CD 1 1
3 4882 1 1 89 GLU CG C 44.083 30.587 21.214 1.00 . A A . 89 GLU CG 1 1
3 4883 1 1 89 GLU H H 41.856 33.958 21.491 1.00 . A A . 89 GLU H 1 1
3 4884 1 1 89 GLU HA H 41.712 31.620 19.948 1.00 . A A . 89 GLU HA 1 1
3 4885 1 1 89 GLU HB2 H 43.821 32.608 20.508 1.00 . A A . 89 GLU HB2 1 1
3 4886 1 1 89 GLU HB3 H 43.542 32.398 22.240 1.00 . A A . 89 GLU HB3 1 1
3 4887 1 1 89 GLU HG2 H 43.766 29.990 22.069 1.00 . A A . 89 GLU HG2 1 1
3 4888 1 1 89 GLU HG3 H 43.780 30.067 20.302 1.00 . A A . 89 GLU HG3 1 1
3 4889 1 1 89 GLU N N 41.244 33.178 21.260 1.00 . A A . 89 GLU N 1 1
3 4890 1 1 89 GLU O O 40.773 29.744 21.244 1.00 . A A . 89 GLU O 1 1
3 4891 1 1 89 GLU OE1 O 46.199 31.009 22.306 1.00 . A A . 89 GLU OE1 1 1
3 4892 1 1 89 GLU OE2 O 46.239 30.569 20.164 1.00 . A A . 89 GLU OE2 1 1
3 4893 1 1 90 GLU C C 38.936 29.721 23.593 1.00 . A A . 90 GLU C 1 1
3 4894 1 1 90 GLU CA C 40.398 29.945 24.004 1.00 . A A . 90 GLU CA 1 1
3 4895 1 1 90 GLU CB C 40.445 30.389 25.477 1.00 . A A . 90 GLU CB 1 1
3 4896 1 1 90 GLU CD C 41.967 30.605 27.590 1.00 . A A . 90 GLU CD 1 1
3 4897 1 1 90 GLU CG C 41.866 30.370 26.067 1.00 . A A . 90 GLU CG 1 1
3 4898 1 1 90 GLU H H 41.435 31.774 23.545 1.00 . A A . 90 GLU H 1 1
3 4899 1 1 90 GLU HA H 40.907 28.982 23.909 1.00 . A A . 90 GLU HA 1 1
3 4900 1 1 90 GLU HB2 H 40.034 31.397 25.518 1.00 . A A . 90 GLU HB2 1 1
3 4901 1 1 90 GLU HB3 H 39.817 29.720 26.066 1.00 . A A . 90 GLU HB3 1 1
3 4902 1 1 90 GLU HG2 H 42.315 29.402 25.846 1.00 . A A . 90 GLU HG2 1 1
3 4903 1 1 90 GLU HG3 H 42.446 31.131 25.547 1.00 . A A . 90 GLU HG3 1 1
3 4904 1 1 90 GLU N N 41.060 30.930 23.136 1.00 . A A . 90 GLU N 1 1
3 4905 1 1 90 GLU O O 38.501 28.575 23.498 1.00 . A A . 90 GLU O 1 1
3 4906 1 1 90 GLU OE1 O 40.984 30.983 28.266 1.00 . A A . 90 GLU OE1 1 1
3 4907 1 1 90 GLU OE2 O 43.080 30.441 28.147 1.00 . A A . 90 GLU OE2 1 1
3 4908 1 1 91 ARG C C 36.647 29.903 21.527 1.00 . A A . 91 ARG C 1 1
3 4909 1 1 91 ARG CA C 36.767 30.653 22.862 1.00 . A A . 91 ARG CA 1 1
3 4910 1 1 91 ARG CB C 36.070 32.034 22.792 1.00 . A A . 91 ARG CB 1 1
3 4911 1 1 91 ARG CD C 35.105 33.954 24.312 1.00 . A A . 91 ARG CD 1 1
3 4912 1 1 91 ARG CG C 36.033 32.737 24.159 1.00 . A A . 91 ARG CG 1 1
3 4913 1 1 91 ARG CZ C 36.116 36.092 23.402 1.00 . A A . 91 ARG CZ 1 1
3 4914 1 1 91 ARG H H 38.598 31.709 23.324 1.00 . A A . 91 ARG H 1 1
3 4915 1 1 91 ARG HA H 36.256 30.035 23.600 1.00 . A A . 91 ARG HA 1 1
3 4916 1 1 91 ARG HB2 H 36.596 32.669 22.077 1.00 . A A . 91 ARG HB2 1 1
3 4917 1 1 91 ARG HB3 H 35.046 31.889 22.446 1.00 . A A . 91 ARG HB3 1 1
3 4918 1 1 91 ARG HD2 H 34.079 33.613 24.192 1.00 . A A . 91 ARG HD2 1 1
3 4919 1 1 91 ARG HD3 H 35.208 34.346 25.323 1.00 . A A . 91 ARG HD3 1 1
3 4920 1 1 91 ARG HE H 34.728 35.012 22.526 1.00 . A A . 91 ARG HE 1 1
3 4921 1 1 91 ARG HG2 H 35.710 31.997 24.890 1.00 . A A . 91 ARG HG2 1 1
3 4922 1 1 91 ARG HG3 H 37.039 33.045 24.417 1.00 . A A . 91 ARG HG3 1 1
3 4923 1 1 91 ARG HH11 H 36.851 35.816 25.250 1.00 . A A . 91 ARG HH11 1 1
3 4924 1 1 91 ARG HH12 H 37.469 37.197 24.339 1.00 . A A . 91 ARG HH12 1 1
3 4925 1 1 91 ARG HH21 H 35.415 36.944 21.714 1.00 . A A . 91 ARG HH21 1 1
3 4926 1 1 91 ARG HH22 H 36.708 37.782 22.529 1.00 . A A . 91 ARG HH22 1 1
3 4927 1 1 91 ARG N N 38.174 30.787 23.293 1.00 . A A . 91 ARG N 1 1
3 4928 1 1 91 ARG NE N 35.323 35.038 23.341 1.00 . A A . 91 ARG NE 1 1
3 4929 1 1 91 ARG NH1 N 36.915 36.346 24.394 1.00 . A A . 91 ARG NH1 1 1
3 4930 1 1 91 ARG NH2 N 36.110 36.966 22.442 1.00 . A A . 91 ARG NH2 1 1
3 4931 1 1 91 ARG O O 35.733 29.099 21.347 1.00 . A A . 91 ARG O 1 1
3 4932 1 1 92 ALA C C 38.142 28.108 19.211 1.00 . A A . 92 ALA C 1 1
3 4933 1 1 92 ALA CA C 37.628 29.559 19.271 1.00 . A A . 92 ALA CA 1 1
3 4934 1 1 92 ALA CB C 38.464 30.484 18.382 1.00 . A A . 92 ALA CB 1 1
3 4935 1 1 92 ALA H H 38.338 30.760 20.909 1.00 . A A . 92 ALA H 1 1
3 4936 1 1 92 ALA HA H 36.609 29.551 18.881 1.00 . A A . 92 ALA HA 1 1
3 4937 1 1 92 ALA HB1 H 39.488 30.536 18.749 1.00 . A A . 92 ALA HB1 1 1
3 4938 1 1 92 ALA HB2 H 38.468 30.108 17.358 1.00 . A A . 92 ALA HB2 1 1
3 4939 1 1 92 ALA HB3 H 38.036 31.486 18.385 1.00 . A A . 92 ALA HB3 1 1
3 4940 1 1 92 ALA N N 37.600 30.123 20.627 1.00 . A A . 92 ALA N 1 1
3 4941 1 1 92 ALA O O 37.792 27.360 18.293 1.00 . A A . 92 ALA O 1 1
3 4942 1 1 93 ASP C C 38.034 25.552 21.013 1.00 . A A . 93 ASP C 1 1
3 4943 1 1 93 ASP CA C 39.262 26.277 20.438 1.00 . A A . 93 ASP CA 1 1
3 4944 1 1 93 ASP CB C 40.459 26.184 21.402 1.00 . A A . 93 ASP CB 1 1
3 4945 1 1 93 ASP CG C 41.804 26.540 20.778 1.00 . A A . 93 ASP CG 1 1
3 4946 1 1 93 ASP H H 39.261 28.369 20.874 1.00 . A A . 93 ASP H 1 1
3 4947 1 1 93 ASP HA H 39.520 25.773 19.507 1.00 . A A . 93 ASP HA 1 1
3 4948 1 1 93 ASP HB2 H 40.279 26.819 22.271 1.00 . A A . 93 ASP HB2 1 1
3 4949 1 1 93 ASP HB3 H 40.545 25.161 21.746 1.00 . A A . 93 ASP HB3 1 1
3 4950 1 1 93 ASP N N 38.944 27.686 20.192 1.00 . A A . 93 ASP N 1 1
3 4951 1 1 93 ASP O O 37.632 24.494 20.531 1.00 . A A . 93 ASP O 1 1
3 4952 1 1 93 ASP OD1 O 42.030 26.216 19.590 1.00 . A A . 93 ASP OD1 1 1
3 4953 1 1 93 ASP OD2 O 42.671 27.107 21.481 1.00 . A A . 93 ASP OD2 1 1
3 4954 1 1 94 LEU C C 35.054 25.275 21.741 1.00 . A A . 94 LEU C 1 1
3 4955 1 1 94 LEU CA C 36.224 25.587 22.697 1.00 . A A . 94 LEU CA 1 1
3 4956 1 1 94 LEU CB C 35.829 26.576 23.807 1.00 . A A . 94 LEU CB 1 1
3 4957 1 1 94 LEU CD1 C 34.917 26.990 26.092 1.00 . A A . 94 LEU CD1 1 1
3 4958 1 1 94 LEU CD2 C 34.025 25.055 24.810 1.00 . A A . 94 LEU CD2 1 1
3 4959 1 1 94 LEU CG C 35.251 25.916 25.063 1.00 . A A . 94 LEU CG 1 1
3 4960 1 1 94 LEU H H 37.777 27.017 22.378 1.00 . A A . 94 LEU H 1 1
3 4961 1 1 94 LEU HA H 36.539 24.646 23.152 1.00 . A A . 94 LEU HA 1 1
3 4962 1 1 94 LEU HB2 H 36.727 27.082 24.140 1.00 . A A . 94 LEU HB2 1 1
3 4963 1 1 94 LEU HB3 H 35.162 27.346 23.414 1.00 . A A . 94 LEU HB3 1 1
3 4964 1 1 94 LEU HD11 H 34.689 26.518 27.046 1.00 . A A . 94 LEU HD11 1 1
3 4965 1 1 94 LEU HD12 H 34.062 27.573 25.756 1.00 . A A . 94 LEU HD12 1 1
3 4966 1 1 94 LEU HD13 H 35.765 27.658 26.229 1.00 . A A . 94 LEU HD13 1 1
3 4967 1 1 94 LEU HD21 H 33.252 25.633 24.303 1.00 . A A . 94 LEU HD21 1 1
3 4968 1 1 94 LEU HD22 H 33.648 24.672 25.753 1.00 . A A . 94 LEU HD22 1 1
3 4969 1 1 94 LEU HD23 H 34.311 24.195 24.212 1.00 . A A . 94 LEU HD23 1 1
3 4970 1 1 94 LEU HG H 36.018 25.270 25.475 1.00 . A A . 94 LEU HG 1 1
3 4971 1 1 94 LEU N N 37.382 26.157 22.008 1.00 . A A . 94 LEU N 1 1
3 4972 1 1 94 LEU O O 34.578 24.140 21.690 1.00 . A A . 94 LEU O 1 1
3 4973 1 1 95 ILE C C 33.899 24.928 18.956 1.00 . A A . 95 ILE C 1 1
3 4974 1 1 95 ILE CA C 33.581 26.095 19.911 1.00 . A A . 95 ILE CA 1 1
3 4975 1 1 95 ILE CB C 33.390 27.439 19.157 1.00 . A A . 95 ILE CB 1 1
3 4976 1 1 95 ILE CD1 C 32.949 29.945 19.604 1.00 . A A . 95 ILE CD1 1 1
3 4977 1 1 95 ILE CG1 C 32.738 28.503 20.078 1.00 . A A . 95 ILE CG1 1 1
3 4978 1 1 95 ILE CG2 C 32.529 27.289 17.886 1.00 . A A . 95 ILE CG2 1 1
3 4979 1 1 95 ILE H H 35.063 27.168 21.037 1.00 . A A . 95 ILE H 1 1
3 4980 1 1 95 ILE HA H 32.645 25.845 20.411 1.00 . A A . 95 ILE HA 1 1
3 4981 1 1 95 ILE HB H 34.377 27.796 18.854 1.00 . A A . 95 ILE HB 1 1
3 4982 1 1 95 ILE HD11 H 32.431 30.116 18.664 1.00 . A A . 95 ILE HD11 1 1
3 4983 1 1 95 ILE HD12 H 32.553 30.632 20.352 1.00 . A A . 95 ILE HD12 1 1
3 4984 1 1 95 ILE HD13 H 34.014 30.142 19.474 1.00 . A A . 95 ILE HD13 1 1
3 4985 1 1 95 ILE HG12 H 31.665 28.325 20.142 1.00 . A A . 95 ILE HG12 1 1
3 4986 1 1 95 ILE HG13 H 33.151 28.424 21.083 1.00 . A A . 95 ILE HG13 1 1
3 4987 1 1 95 ILE HG21 H 32.413 28.255 17.397 1.00 . A A . 95 ILE HG21 1 1
3 4988 1 1 95 ILE HG22 H 33.019 26.628 17.172 1.00 . A A . 95 ILE HG22 1 1
3 4989 1 1 95 ILE HG23 H 31.550 26.886 18.141 1.00 . A A . 95 ILE HG23 1 1
3 4990 1 1 95 ILE N N 34.635 26.254 20.930 1.00 . A A . 95 ILE N 1 1
3 4991 1 1 95 ILE O O 32.992 24.189 18.564 1.00 . A A . 95 ILE O 1 1
3 4992 1 1 96 ALA C C 35.451 22.241 18.308 1.00 . A A . 96 ALA C 1 1
3 4993 1 1 96 ALA CA C 35.570 23.643 17.702 1.00 . A A . 96 ALA CA 1 1
3 4994 1 1 96 ALA CB C 37.005 23.871 17.248 1.00 . A A . 96 ALA CB 1 1
3 4995 1 1 96 ALA H H 35.899 25.271 19.049 1.00 . A A . 96 ALA H 1 1
3 4996 1 1 96 ALA HA H 34.916 23.700 16.833 1.00 . A A . 96 ALA HA 1 1
3 4997 1 1 96 ALA HB1 H 37.118 24.878 16.854 1.00 . A A . 96 ALA HB1 1 1
3 4998 1 1 96 ALA HB2 H 37.681 23.716 18.090 1.00 . A A . 96 ALA HB2 1 1
3 4999 1 1 96 ALA HB3 H 37.246 23.139 16.478 1.00 . A A . 96 ALA HB3 1 1
3 5000 1 1 96 ALA N N 35.176 24.704 18.624 1.00 . A A . 96 ALA N 1 1
3 5001 1 1 96 ALA O O 34.912 21.339 17.659 1.00 . A A . 96 ALA O 1 1
3 5002 1 1 97 TYR C C 34.288 20.447 20.423 1.00 . A A . 97 TYR C 1 1
3 5003 1 1 97 TYR CA C 35.766 20.809 20.284 1.00 . A A . 97 TYR CA 1 1
3 5004 1 1 97 TYR CB C 36.440 20.911 21.664 1.00 . A A . 97 TYR CB 1 1
3 5005 1 1 97 TYR CD1 C 36.138 18.453 22.128 1.00 . A A . 97 TYR CD1 1 1
3 5006 1 1 97 TYR CD2 C 35.895 19.992 23.990 1.00 . A A . 97 TYR CD2 1 1
3 5007 1 1 97 TYR CE1 C 35.871 17.362 22.978 1.00 . A A . 97 TYR CE1 1 1
3 5008 1 1 97 TYR CE2 C 35.633 18.902 24.851 1.00 . A A . 97 TYR CE2 1 1
3 5009 1 1 97 TYR CG C 36.146 19.766 22.621 1.00 . A A . 97 TYR CG 1 1
3 5010 1 1 97 TYR CZ C 35.613 17.584 24.347 1.00 . A A . 97 TYR CZ 1 1
3 5011 1 1 97 TYR H H 36.411 22.836 19.993 1.00 . A A . 97 TYR H 1 1
3 5012 1 1 97 TYR HA H 36.240 20.012 19.713 1.00 . A A . 97 TYR HA 1 1
3 5013 1 1 97 TYR HB2 H 37.514 20.922 21.496 1.00 . A A . 97 TYR HB2 1 1
3 5014 1 1 97 TYR HB3 H 36.152 21.851 22.137 1.00 . A A . 97 TYR HB3 1 1
3 5015 1 1 97 TYR HD1 H 36.327 18.309 21.078 1.00 . A A . 97 TYR HD1 1 1
3 5016 1 1 97 TYR HD2 H 35.908 21.000 24.379 1.00 . A A . 97 TYR HD2 1 1
3 5017 1 1 97 TYR HE1 H 35.865 16.352 22.595 1.00 . A A . 97 TYR HE1 1 1
3 5018 1 1 97 TYR HE2 H 35.448 19.058 25.898 1.00 . A A . 97 TYR HE2 1 1
3 5019 1 1 97 TYR HH H 35.250 16.755 26.104 1.00 . A A . 97 TYR HH 1 1
3 5020 1 1 97 TYR N N 35.929 22.062 19.545 1.00 . A A . 97 TYR N 1 1
3 5021 1 1 97 TYR O O 33.884 19.334 20.083 1.00 . A A . 97 TYR O 1 1
3 5022 1 1 97 TYR OH O 35.355 16.525 25.162 1.00 . A A . 97 TYR OH 1 1
3 5023 1 1 98 LEU C C 31.327 20.782 19.711 1.00 . A A . 98 LEU C 1 1
3 5024 1 1 98 LEU CA C 32.035 21.179 21.008 1.00 . A A . 98 LEU CA 1 1
3 5025 1 1 98 LEU CB C 31.391 22.434 21.590 1.00 . A A . 98 LEU CB 1 1
3 5026 1 1 98 LEU CD1 C 30.916 23.910 23.537 1.00 . A A . 98 LEU CD1 1 1
3 5027 1 1 98 LEU CD2 C 31.611 21.537 23.980 1.00 . A A . 98 LEU CD2 1 1
3 5028 1 1 98 LEU CG C 31.769 22.739 23.048 1.00 . A A . 98 LEU CG 1 1
3 5029 1 1 98 LEU H H 33.851 22.315 21.078 1.00 . A A . 98 LEU H 1 1
3 5030 1 1 98 LEU HA H 31.892 20.342 21.691 1.00 . A A . 98 LEU HA 1 1
3 5031 1 1 98 LEU HB2 H 31.646 23.295 20.968 1.00 . A A . 98 LEU HB2 1 1
3 5032 1 1 98 LEU HB3 H 30.323 22.279 21.517 1.00 . A A . 98 LEU HB3 1 1
3 5033 1 1 98 LEU HD11 H 31.147 24.797 22.947 1.00 . A A . 98 LEU HD11 1 1
3 5034 1 1 98 LEU HD12 H 31.135 24.118 24.583 1.00 . A A . 98 LEU HD12 1 1
3 5035 1 1 98 LEU HD13 H 29.860 23.677 23.428 1.00 . A A . 98 LEU HD13 1 1
3 5036 1 1 98 LEU HD21 H 30.650 21.053 23.814 1.00 . A A . 98 LEU HD21 1 1
3 5037 1 1 98 LEU HD22 H 31.686 21.853 25.018 1.00 . A A . 98 LEU HD22 1 1
3 5038 1 1 98 LEU HD23 H 32.411 20.818 23.790 1.00 . A A . 98 LEU HD23 1 1
3 5039 1 1 98 LEU HG H 32.810 23.036 23.086 1.00 . A A . 98 LEU HG 1 1
3 5040 1 1 98 LEU N N 33.462 21.408 20.834 1.00 . A A . 98 LEU N 1 1
3 5041 1 1 98 LEU O O 30.504 19.868 19.727 1.00 . A A . 98 LEU O 1 1
3 5042 1 1 99 LYS C C 31.471 19.519 16.969 1.00 . A A . 99 LYS C 1 1
3 5043 1 1 99 LYS CA C 31.125 20.970 17.277 1.00 . A A . 99 LYS CA 1 1
3 5044 1 1 99 LYS CB C 31.634 21.899 16.173 1.00 . A A . 99 LYS CB 1 1
3 5045 1 1 99 LYS CD C 31.397 24.213 15.239 1.00 . A A . 99 LYS CD 1 1
3 5046 1 1 99 LYS CE C 30.429 25.373 14.997 1.00 . A A . 99 LYS CE 1 1
3 5047 1 1 99 LYS CG C 30.771 23.159 16.145 1.00 . A A . 99 LYS CG 1 1
3 5048 1 1 99 LYS H H 32.325 22.169 18.612 1.00 . A A . 99 LYS H 1 1
3 5049 1 1 99 LYS HA H 30.033 21.016 17.304 1.00 . A A . 99 LYS HA 1 1
3 5050 1 1 99 LYS HB2 H 32.679 22.156 16.349 1.00 . A A . 99 LYS HB2 1 1
3 5051 1 1 99 LYS HB3 H 31.556 21.401 15.204 1.00 . A A . 99 LYS HB3 1 1
3 5052 1 1 99 LYS HD2 H 32.291 24.598 15.731 1.00 . A A . 99 LYS HD2 1 1
3 5053 1 1 99 LYS HD3 H 31.695 23.760 14.295 1.00 . A A . 99 LYS HD3 1 1
3 5054 1 1 99 LYS HE2 H 29.934 25.621 15.939 1.00 . A A . 99 LYS HE2 1 1
3 5055 1 1 99 LYS HE3 H 31.030 26.223 14.676 1.00 . A A . 99 LYS HE3 1 1
3 5056 1 1 99 LYS HG2 H 29.775 22.897 15.788 1.00 . A A . 99 LYS HG2 1 1
3 5057 1 1 99 LYS HG3 H 30.697 23.568 17.150 1.00 . A A . 99 LYS HG3 1 1
3 5058 1 1 99 LYS HZ1 H 28.736 25.801 13.820 1.00 . A A . 99 LYS HZ1 1 1
3 5059 1 1 99 LYS HZ2 H 28.927 24.208 14.104 1.00 . A A . 99 LYS HZ2 1 1
3 5060 1 1 99 LYS HZ3 H 29.922 24.969 13.046 1.00 . A A . 99 LYS HZ3 1 1
3 5061 1 1 99 LYS N N 31.665 21.396 18.575 1.00 . A A . 99 LYS N 1 1
3 5062 1 1 99 LYS NZ N 29.437 25.072 13.937 1.00 . A A . 99 LYS NZ 1 1
3 5063 1 1 99 LYS O O 30.584 18.751 16.604 1.00 . A A . 99 LYS O 1 1
3 5064 1 1 100 LYS C C 32.468 16.718 17.848 1.00 . A A . 100 LYS C 1 1
3 5065 1 1 100 LYS CA C 33.131 17.722 16.898 1.00 . A A . 100 LYS CA 1 1
3 5066 1 1 100 LYS CB C 34.670 17.586 16.880 1.00 . A A . 100 LYS CB 1 1
3 5067 1 1 100 LYS CD C 34.994 16.163 14.753 1.00 . A A . 100 LYS CD 1 1
3 5068 1 1 100 LYS CE C 35.019 14.720 14.227 1.00 . A A . 100 LYS CE 1 1
3 5069 1 1 100 LYS CG C 35.139 16.240 16.284 1.00 . A A . 100 LYS CG 1 1
3 5070 1 1 100 LYS H H 33.353 19.756 17.653 1.00 . A A . 100 LYS H 1 1
3 5071 1 1 100 LYS HA H 32.753 17.485 15.903 1.00 . A A . 100 LYS HA 1 1
3 5072 1 1 100 LYS HB2 H 35.120 18.400 16.305 1.00 . A A . 100 LYS HB2 1 1
3 5073 1 1 100 LYS HB3 H 35.035 17.662 17.905 1.00 . A A . 100 LYS HB3 1 1
3 5074 1 1 100 LYS HD2 H 34.037 16.588 14.455 1.00 . A A . 100 LYS HD2 1 1
3 5075 1 1 100 LYS HD3 H 35.779 16.752 14.274 1.00 . A A . 100 LYS HD3 1 1
3 5076 1 1 100 LYS HE2 H 34.332 14.114 14.823 1.00 . A A . 100 LYS HE2 1 1
3 5077 1 1 100 LYS HE3 H 34.635 14.728 13.204 1.00 . A A . 100 LYS HE3 1 1
3 5078 1 1 100 LYS HG2 H 36.188 16.092 16.537 1.00 . A A . 100 LYS HG2 1 1
3 5079 1 1 100 LYS HG3 H 34.579 15.427 16.744 1.00 . A A . 100 LYS HG3 1 1
3 5080 1 1 100 LYS HZ1 H 36.725 13.999 15.182 1.00 . A A . 100 LYS HZ1 1 1
3 5081 1 1 100 LYS HZ2 H 37.043 14.582 13.652 1.00 . A A . 100 LYS HZ2 1 1
3 5082 1 1 100 LYS HZ3 H 36.292 13.148 13.876 1.00 . A A . 100 LYS HZ3 1 1
3 5083 1 1 100 LYS N N 32.718 19.102 17.205 1.00 . A A . 100 LYS N 1 1
3 5084 1 1 100 LYS NZ N 36.366 14.097 14.235 1.00 . A A . 100 LYS NZ 1 1
3 5085 1 1 100 LYS O O 31.977 15.688 17.391 1.00 . A A . 100 LYS O 1 1
3 5086 1 1 101 ALA C C 30.445 16.090 20.412 1.00 . A A . 101 ALA C 1 1
3 5087 1 1 101 ALA CA C 31.963 16.118 20.187 1.00 . A A . 101 ALA CA 1 1
3 5088 1 1 101 ALA CB C 32.730 16.463 21.468 1.00 . A A . 101 ALA CB 1 1
3 5089 1 1 101 ALA H H 32.709 17.949 19.441 1.00 . A A . 101 ALA H 1 1
3 5090 1 1 101 ALA HA H 32.251 15.112 19.886 1.00 . A A . 101 ALA HA 1 1
3 5091 1 1 101 ALA HB1 H 32.457 17.460 21.816 1.00 . A A . 101 ALA HB1 1 1
3 5092 1 1 101 ALA HB2 H 32.493 15.734 22.245 1.00 . A A . 101 ALA HB2 1 1
3 5093 1 1 101 ALA HB3 H 33.801 16.430 21.271 1.00 . A A . 101 ALA HB3 1 1
3 5094 1 1 101 ALA N N 32.386 17.040 19.141 1.00 . A A . 101 ALA N 1 1
3 5095 1 1 101 ALA O O 29.958 15.216 21.123 1.00 . A A . 101 ALA O 1 1
3 5096 1 1 102 THR C C 27.545 16.649 18.543 1.00 . A A . 102 THR C 1 1
3 5097 1 1 102 THR CA C 28.218 17.036 19.862 1.00 . A A . 102 THR CA 1 1
3 5098 1 1 102 THR CB C 27.649 18.372 20.354 1.00 . A A . 102 THR CB 1 1
3 5099 1 1 102 THR CG2 C 28.195 18.783 21.719 1.00 . A A . 102 THR CG2 1 1
3 5100 1 1 102 THR H H 30.164 17.779 19.334 1.00 . A A . 102 THR H 1 1
3 5101 1 1 102 THR HA H 27.915 16.289 20.589 1.00 . A A . 102 THR HA 1 1
3 5102 1 1 102 THR HB H 26.569 18.272 20.444 1.00 . A A . 102 THR HB 1 1
3 5103 1 1 102 THR HG1 H 28.853 19.623 19.524 1.00 . A A . 102 THR HG1 1 1
3 5104 1 1 102 THR HG21 H 29.282 18.859 21.698 1.00 . A A . 102 THR HG21 1 1
3 5105 1 1 102 THR HG22 H 27.911 18.036 22.458 1.00 . A A . 102 THR HG22 1 1
3 5106 1 1 102 THR HG23 H 27.766 19.744 22.002 1.00 . A A . 102 THR HG23 1 1
3 5107 1 1 102 THR N N 29.691 17.021 19.810 1.00 . A A . 102 THR N 1 1
3 5108 1 1 102 THR O O 26.366 16.299 18.549 1.00 . A A . 102 THR O 1 1
3 5109 1 1 102 THR OG1 O 27.907 19.394 19.422 1.00 . A A . 102 THR OG1 1 1
3 5110 1 1 103 ASN C C 28.356 14.660 15.931 1.00 . A A . 103 ASN C 1 1
3 5111 1 1 103 ASN CA C 27.852 16.113 16.129 1.00 . A A . 103 ASN CA 1 1
3 5112 1 1 103 ASN CB C 28.327 17.046 14.992 1.00 . A A . 103 ASN CB 1 1
3 5113 1 1 103 ASN CG C 27.707 18.434 14.996 1.00 . A A . 103 ASN CG 1 1
3 5114 1 1 103 ASN H H 29.221 17.025 17.473 1.00 . A A . 103 ASN H 1 1
3 5115 1 1 103 ASN HA H 26.762 16.078 16.107 1.00 . A A . 103 ASN HA 1 1
3 5116 1 1 103 ASN HB2 H 29.412 17.127 15.029 1.00 . A A . 103 ASN HB2 1 1
3 5117 1 1 103 ASN HB3 H 28.074 16.599 14.032 1.00 . A A . 103 ASN HB3 1 1
3 5118 1 1 103 ASN HD21 H 29.435 19.309 14.450 1.00 . A A . 103 ASN HD21 1 1
3 5119 1 1 103 ASN HD22 H 28.023 20.361 14.590 1.00 . A A . 103 ASN HD22 1 1
3 5120 1 1 103 ASN N N 28.276 16.667 17.422 1.00 . A A . 103 ASN N 1 1
3 5121 1 1 103 ASN ND2 N 28.450 19.452 14.635 1.00 . A A . 103 ASN ND2 1 1
3 5122 1 1 103 ASN O O 28.516 14.200 14.802 1.00 . A A . 103 ASN O 1 1
3 5123 1 1 103 ASN OD1 O 26.537 18.631 15.292 1.00 . A A . 103 ASN OD1 1 1
3 5124 1 1 104 GLU C C 29.310 11.605 16.172 1.00 . A A . 104 GLU C 1 1
3 5125 1 1 104 GLU CA C 29.683 12.860 16.977 1.00 . A A . 104 GLU CA 1 1
3 5126 1 1 104 GLU CB C 30.136 12.554 18.412 1.00 . A A . 104 GLU CB 1 1
3 5127 1 1 104 GLU CD C 32.128 11.918 19.840 1.00 . A A . 104 GLU CD 1 1
3 5128 1 1 104 GLU CG C 31.632 12.225 18.428 1.00 . A A . 104 GLU CG 1 1
3 5129 1 1 104 GLU H H 28.478 14.345 17.915 1.00 . A A . 104 GLU H 1 1
3 5130 1 1 104 GLU HA H 30.546 13.266 16.458 1.00 . A A . 104 GLU HA 1 1
3 5131 1 1 104 GLU HB2 H 29.978 13.427 19.045 1.00 . A A . 104 GLU HB2 1 1
3 5132 1 1 104 GLU HB3 H 29.559 11.721 18.818 1.00 . A A . 104 GLU HB3 1 1
3 5133 1 1 104 GLU HG2 H 31.802 11.360 17.788 1.00 . A A . 104 GLU HG2 1 1
3 5134 1 1 104 GLU HG3 H 32.198 13.066 18.021 1.00 . A A . 104 GLU HG3 1 1
3 5135 1 1 104 GLU N N 28.687 13.948 17.012 1.00 . A A . 104 GLU N 1 1
3 5136 1 1 104 GLU O O 28.140 11.171 16.216 1.00 . A A . 104 GLU O 1 1
3 5137 1 1 104 GLU OXT O 30.198 11.048 15.479 1.00 . A A . 104 GLU OXT 1 1
3 5138 1 1 104 GLU OE1 O 32.485 12.843 20.606 1.00 . A A . 104 GLU OE1 1 1
3 5139 1 1 104 GLU OE2 O 32.168 10.722 20.201 1.00 . A A . 104 GLU OE2 1 1
3 5140 2 2 1 MH0 C1A C 25.257 26.438 28.806 1.00 . B A . 201 MH0 C1A 1 1
3 5141 2 2 1 MH0 C1B C 29.599 26.353 28.795 1.00 . B A . 201 MH0 C1B 1 1
3 5142 2 2 1 MH0 C1C C 29.565 26.110 33.148 1.00 . B A . 201 MH0 C1C 1 1
3 5143 2 2 1 MH0 C1D C 25.250 25.614 33.058 1.00 . B A . 201 MH0 C1D 1 1
3 5144 2 2 1 MH0 C2A C 25.102 26.472 27.370 1.00 . B A . 201 MH0 C2A 1 1
3 5145 2 2 1 MH0 C2B C 31.027 26.273 28.653 1.00 . B A . 201 MH0 C2B 1 1
3 5146 2 2 1 MH0 C2C C 29.722 25.925 34.570 1.00 . B A . 201 MH0 C2C 1 1
3 5147 2 2 1 MH0 C2D C 23.817 25.479 33.196 1.00 . B A . 201 MH0 C2D 1 1
3 5148 2 2 1 MH0 C3A C 26.362 26.567 26.828 1.00 . B A . 201 MH0 C3A 1 1
3 5149 2 2 1 MH0 C3B C 31.575 26.389 29.915 1.00 . B A . 201 MH0 C3B 1 1
3 5150 2 2 1 MH0 C3C C 28.483 25.583 35.080 1.00 . B A . 201 MH0 C3C 1 1
3 5151 2 2 1 MH0 C3D C 23.264 25.686 31.950 1.00 . B A . 201 MH0 C3D 1 1
3 5152 2 2 1 MH0 C4A C 27.309 26.470 27.910 1.00 . B A . 201 MH0 C4A 1 1
3 5153 2 2 1 MH0 C4B C 30.485 26.327 30.862 1.00 . B A . 201 MH0 C4B 1 1
3 5154 2 2 1 MH0 C4C C 27.533 25.687 33.990 1.00 . B A . 201 MH0 C4C 1 1
3 5155 2 2 1 MH0 C4D C 24.349 26.013 31.053 1.00 . B A . 201 MH0 C4D 1 1
3 5156 2 2 1 MH0 CAA C 23.847 26.058 26.638 1.00 . B A . 201 MH0 CAA 1 1
3 5157 2 2 1 MH0 CAB C 33.032 26.631 30.248 1.00 . B A . 201 MH0 CAB 1 1
3 5158 2 2 1 MH0 CAC C 28.191 25.059 36.477 1.00 . B A . 201 MH0 CAC 1 1
3 5159 2 2 1 MH0 CAD C 21.830 25.433 31.534 1.00 . B A . 201 MH0 CAD 1 1
3 5160 2 2 1 MH0 CBA C 23.683 24.533 26.698 1.00 . B A . 201 MH0 CBA 1 1
3 5161 2 2 1 MH0 CBB C 33.488 27.995 29.739 1.00 . B A . 201 MH0 CBB 1 1
3 5162 2 2 1 MH0 CBC C 28.220 26.159 37.540 1.00 . B A . 201 MH0 CBC 1 1
3 5163 2 2 1 MH0 CBD C 20.951 26.682 31.456 1.00 . B A . 201 MH0 CBD 1 1
3 5164 2 2 1 MH0 CGA C 22.278 24.038 26.382 1.00 . B A . 201 MH0 CGA 1 1
3 5165 2 2 1 MH0 CGD C 20.655 27.260 32.837 1.00 . B A . 201 MH0 CGD 1 1
3 5166 2 2 1 MH0 CHA C 24.190 26.275 29.694 1.00 . B A . 201 MH0 CHA 1 1
3 5167 2 2 1 MH0 CHB C 28.691 26.418 27.735 1.00 . B A . 201 MH0 CHB 1 1
3 5168 2 2 1 MH0 CHC C 30.625 26.317 32.262 1.00 . B A . 201 MH0 CHC 1 1
3 5169 2 2 1 MH0 CHD C 26.152 25.465 34.111 1.00 . B A . 201 MH0 CHD 1 1
3 5170 2 2 1 MH0 CMA C 26.706 26.715 25.371 1.00 . B A . 201 MH0 CMA 1 1
3 5171 2 2 1 MH0 CMB C 31.759 26.000 27.363 1.00 . B A . 201 MH0 CMB 1 1
3 5172 2 2 1 MH0 CMC C 31.042 26.005 35.306 1.00 . B A . 201 MH0 CMC 1 1
3 5173 2 2 1 MH0 CMD C 23.082 25.212 34.492 1.00 . B A . 201 MH0 CMD 1 1
3 5174 2 2 1 MH0 FE FE 27.472 26.271 30.894 1.00 . B A . 201 MH0 FE 1 1
3 5175 2 2 1 MH0 H1 H 23.188 26.277 29.295 1.00 . B A . 201 MH0 H1 1 1
3 5176 2 2 1 MH0 H10 H 24.389 24.083 26.001 1.00 . B A . 201 MH0 H10 1 1
3 5177 2 2 1 MH0 H11 H 23.934 24.186 27.699 1.00 . B A . 201 MH0 H11 1 1
3 5178 2 2 1 MH0 H13 H 32.321 26.879 27.069 1.00 . B A . 201 MH0 H13 1 1
3 5179 2 2 1 MH0 H14 H 32.426 25.159 27.513 1.00 . B A . 201 MH0 H14 1 1
3 5180 2 2 1 MH0 H15 H 31.082 25.732 26.556 1.00 . B A . 201 MH0 H15 1 1
3 5181 2 2 1 MH0 H17 H 33.154 26.669 31.324 1.00 . B A . 201 MH0 H17 1 1
3 5182 2 2 1 MH0 H18 H 32.813 28.766 30.111 1.00 . B A . 201 MH0 H18 1 1
3 5183 2 2 1 MH0 H19 H 34.500 28.197 30.089 1.00 . B A . 201 MH0 H19 1 1
3 5184 2 2 1 MH0 H2 H 29.067 26.455 26.727 1.00 . B A . 201 MH0 H2 1 1
3 5185 2 2 1 MH0 H20 H 33.480 28.011 28.652 1.00 . B A . 201 MH0 H20 1 1
3 5186 2 2 1 MH0 H21 H 31.486 26.986 35.138 1.00 . B A . 201 MH0 H21 1 1
3 5187 2 2 1 MH0 H22 H 30.931 25.856 36.377 1.00 . B A . 201 MH0 H22 1 1
3 5188 2 2 1 MH0 H23 H 31.712 25.240 34.914 1.00 . B A . 201 MH0 H23 1 1
3 5189 2 2 1 MH0 H25 H 27.175 24.674 36.492 1.00 . B A . 201 MH0 H25 1 1
3 5190 2 2 1 MH0 H26 H 28.020 25.727 38.520 1.00 . B A . 201 MH0 H26 1 1
3 5191 2 2 1 MH0 H27 H 29.191 26.652 37.557 1.00 . B A . 201 MH0 H27 1 1
3 5192 2 2 1 MH0 H28 H 27.451 26.896 37.314 1.00 . B A . 201 MH0 H28 1 1
3 5193 2 2 1 MH0 H29 H 23.462 24.295 34.939 1.00 . B A . 201 MH0 H29 1 1
3 5194 2 2 1 MH0 H3 H 31.609 26.368 32.693 1.00 . B A . 201 MH0 H3 1 1
3 5195 2 2 1 MH0 H30 H 23.252 26.040 35.178 1.00 . B A . 201 MH0 H30 1 1
3 5196 2 2 1 MH0 H31 H 22.013 25.100 34.335 1.00 . B A . 201 MH0 H31 1 1
3 5197 2 2 1 MH0 H32 H 21.838 24.969 30.550 1.00 . B A . 201 MH0 H32 1 1
3 5198 2 2 1 MH0 H33 H 21.380 24.707 32.208 1.00 . B A . 201 MH0 H33 1 1
3 5199 2 2 1 MH0 H34 H 21.430 27.425 30.816 1.00 . B A . 201 MH0 H34 1 1
3 5200 2 2 1 MH0 H35 H 20.004 26.412 30.990 1.00 . B A . 201 MH0 H35 1 1
3 5201 2 2 1 MH0 H4 H 25.741 25.209 35.074 1.00 . B A . 201 MH0 H4 1 1
3 5202 2 2 1 MH0 H5 H 27.486 27.470 25.280 1.00 . B A . 201 MH0 H5 1 1
3 5203 2 2 1 MH0 H6 H 27.076 25.764 24.990 1.00 . B A . 201 MH0 H6 1 1
3 5204 2 2 1 MH0 H7 H 25.844 27.037 24.790 1.00 . B A . 201 MH0 H7 1 1
3 5205 2 2 1 MH0 H8 H 22.997 26.557 27.101 1.00 . B A . 201 MH0 H8 1 1
3 5206 2 2 1 MH0 H9 H 23.883 26.366 25.595 1.00 . B A . 201 MH0 H9 1 1
3 5207 2 2 1 MH0 NA N 26.607 26.435 29.075 1.00 . B A . 201 MH0 NA 1 1
3 5208 2 2 1 MH0 NB N 29.333 26.313 30.126 1.00 . B A . 201 MH0 NB 1 1
3 5209 2 2 1 MH0 NC N 28.243 26.001 32.858 1.00 . B A . 201 MH0 NC 1 1
3 5210 2 2 1 MH0 ND N 25.511 25.937 31.756 1.00 . B A . 201 MH0 ND 1 1
3 5211 2 2 1 MH0 O1A O 21.289 24.694 26.781 1.00 . B A . 201 MH0 O1A 1 1
3 5212 2 2 1 MH0 O1D O 19.916 26.613 33.608 1.00 . B A . 201 MH0 O1D 1 1
3 5213 2 2 1 MH0 O2A O 22.150 22.932 25.820 1.00 . B A . 201 MH0 O2A 1 1
3 5214 2 2 1 MH0 O2D O 21.126 28.370 33.157 1.00 . B A . 201 MH0 O2D 1 1
4 5215 1 1 1 GLY C C 41.030 24.556 16.255 1.00 . A A . 1 GLY C 1 1
4 5216 1 1 1 GLY CA C 41.251 26.035 16.512 1.00 . A A . 1 GLY CA 1 1
4 5217 1 1 1 GLY H1 H 42.787 27.386 16.602 1.00 . A A . 1 GLY H1 1 1
4 5218 1 1 1 GLY H2 H 43.127 26.080 15.651 1.00 . A A . 1 GLY H2 1 1
4 5219 1 1 1 GLY H3 H 43.140 25.950 17.299 1.00 . A A . 1 GLY H3 1 1
4 5220 1 1 1 GLY HA2 H 40.825 26.299 17.479 1.00 . A A . 1 GLY HA2 1 1
4 5221 1 1 1 GLY HA3 H 40.739 26.599 15.735 1.00 . A A . 1 GLY HA3 1 1
4 5222 1 1 1 GLY N N 42.683 26.382 16.508 1.00 . A A . 1 GLY N 1 1
4 5223 1 1 1 GLY O O 40.598 24.172 15.165 1.00 . A A . 1 GLY O 1 1
4 5224 1 1 2 ASP C C 40.713 21.620 18.526 1.00 . A A . 2 ASP C 1 1
4 5225 1 1 2 ASP CA C 41.060 22.255 17.175 1.00 . A A . 2 ASP CA 1 1
4 5226 1 1 2 ASP CB C 42.227 21.505 16.518 1.00 . A A . 2 ASP CB 1 1
4 5227 1 1 2 ASP CG C 43.461 21.388 17.414 1.00 . A A . 2 ASP CG 1 1
4 5228 1 1 2 ASP H H 41.597 24.058 18.143 1.00 . A A . 2 ASP H 1 1
4 5229 1 1 2 ASP HA H 40.179 22.096 16.559 1.00 . A A . 2 ASP HA 1 1
4 5230 1 1 2 ASP HB2 H 41.845 20.504 16.284 1.00 . A A . 2 ASP HB2 1 1
4 5231 1 1 2 ASP HB3 H 42.504 21.992 15.582 1.00 . A A . 2 ASP HB3 1 1
4 5232 1 1 2 ASP N N 41.307 23.694 17.235 1.00 . A A . 2 ASP N 1 1
4 5233 1 1 2 ASP O O 40.665 22.256 19.573 1.00 . A A . 2 ASP O 1 1
4 5234 1 1 2 ASP OD1 O 43.515 20.443 18.234 1.00 . A A . 2 ASP OD1 1 1
4 5235 1 1 2 ASP OD2 O 44.392 22.216 17.268 1.00 . A A . 2 ASP OD2 1 1
4 5236 1 1 3 VAL C C 40.633 19.209 20.656 1.00 . A A . 3 VAL C 1 1
4 5237 1 1 3 VAL CA C 39.755 19.518 19.452 1.00 . A A . 3 VAL CA 1 1
4 5238 1 1 3 VAL CB C 39.314 18.218 18.756 1.00 . A A . 3 VAL CB 1 1
4 5239 1 1 3 VAL CG1 C 38.578 17.288 19.710 1.00 . A A . 3 VAL CG1 1 1
4 5240 1 1 3 VAL CG2 C 38.391 18.523 17.568 1.00 . A A . 3 VAL CG2 1 1
4 5241 1 1 3 VAL H H 40.733 19.840 17.617 1.00 . A A . 3 VAL H 1 1
4 5242 1 1 3 VAL HA H 38.876 20.058 19.803 1.00 . A A . 3 VAL HA 1 1
4 5243 1 1 3 VAL HB H 40.195 17.694 18.379 1.00 . A A . 3 VAL HB 1 1
4 5244 1 1 3 VAL HG11 H 39.260 16.926 20.476 1.00 . A A . 3 VAL HG11 1 1
4 5245 1 1 3 VAL HG12 H 37.764 17.834 20.172 1.00 . A A . 3 VAL HG12 1 1
4 5246 1 1 3 VAL HG13 H 38.186 16.437 19.159 1.00 . A A . 3 VAL HG13 1 1
4 5247 1 1 3 VAL HG21 H 38.072 17.592 17.104 1.00 . A A . 3 VAL HG21 1 1
4 5248 1 1 3 VAL HG22 H 37.521 19.083 17.908 1.00 . A A . 3 VAL HG22 1 1
4 5249 1 1 3 VAL HG23 H 38.915 19.102 16.810 1.00 . A A . 3 VAL HG23 1 1
4 5250 1 1 3 VAL N N 40.454 20.320 18.458 1.00 . A A . 3 VAL N 1 1
4 5251 1 1 3 VAL O O 40.139 19.086 21.770 1.00 . A A . 3 VAL O 1 1
4 5252 1 1 4 GLU C C 43.454 19.647 22.365 1.00 . A A . 4 GLU C 1 1
4 5253 1 1 4 GLU CA C 42.848 18.555 21.483 1.00 . A A . 4 GLU CA 1 1
4 5254 1 1 4 GLU CB C 43.931 17.769 20.764 1.00 . A A . 4 GLU CB 1 1
4 5255 1 1 4 GLU CD C 44.473 15.644 19.526 1.00 . A A . 4 GLU CD 1 1
4 5256 1 1 4 GLU CG C 43.381 16.446 20.229 1.00 . A A . 4 GLU CG 1 1
4 5257 1 1 4 GLU H H 42.333 19.349 19.560 1.00 . A A . 4 GLU H 1 1
4 5258 1 1 4 GLU HA H 42.310 17.875 22.147 1.00 . A A . 4 GLU HA 1 1
4 5259 1 1 4 GLU HB2 H 44.335 18.367 19.947 1.00 . A A . 4 GLU HB2 1 1
4 5260 1 1 4 GLU HB3 H 44.723 17.575 21.474 1.00 . A A . 4 GLU HB3 1 1
4 5261 1 1 4 GLU HG2 H 42.978 15.871 21.066 1.00 . A A . 4 GLU HG2 1 1
4 5262 1 1 4 GLU HG3 H 42.566 16.646 19.533 1.00 . A A . 4 GLU HG3 1 1
4 5263 1 1 4 GLU N N 41.942 19.093 20.465 1.00 . A A . 4 GLU N 1 1
4 5264 1 1 4 GLU O O 43.759 19.425 23.540 1.00 . A A . 4 GLU O 1 1
4 5265 1 1 4 GLU OE1 O 45.057 16.139 18.530 1.00 . A A . 4 GLU OE1 1 1
4 5266 1 1 4 GLU OE2 O 44.779 14.521 19.982 1.00 . A A . 4 GLU OE2 1 1
4 5267 1 1 5 LYS C C 42.237 22.467 23.136 1.00 . A A . 5 LYS C 1 1
4 5268 1 1 5 LYS CA C 43.611 22.107 22.570 1.00 . A A . 5 LYS CA 1 1
4 5269 1 1 5 LYS CB C 44.132 23.199 21.626 1.00 . A A . 5 LYS CB 1 1
4 5270 1 1 5 LYS CD C 46.601 23.101 22.314 1.00 . A A . 5 LYS CD 1 1
4 5271 1 1 5 LYS CE C 47.985 22.950 21.686 1.00 . A A . 5 LYS CE 1 1
4 5272 1 1 5 LYS CG C 45.581 22.945 21.192 1.00 . A A . 5 LYS CG 1 1
4 5273 1 1 5 LYS H H 43.331 20.911 20.816 1.00 . A A . 5 LYS H 1 1
4 5274 1 1 5 LYS HA H 44.282 22.005 23.423 1.00 . A A . 5 LYS HA 1 1
4 5275 1 1 5 LYS HB2 H 43.502 23.229 20.735 1.00 . A A . 5 LYS HB2 1 1
4 5276 1 1 5 LYS HB3 H 44.070 24.175 22.105 1.00 . A A . 5 LYS HB3 1 1
4 5277 1 1 5 LYS HD2 H 46.493 24.089 22.760 1.00 . A A . 5 LYS HD2 1 1
4 5278 1 1 5 LYS HD3 H 46.449 22.336 23.067 1.00 . A A . 5 LYS HD3 1 1
4 5279 1 1 5 LYS HE2 H 48.113 21.915 21.359 1.00 . A A . 5 LYS HE2 1 1
4 5280 1 1 5 LYS HE3 H 48.022 23.587 20.797 1.00 . A A . 5 LYS HE3 1 1
4 5281 1 1 5 LYS HG2 H 45.676 21.957 20.740 1.00 . A A . 5 LYS HG2 1 1
4 5282 1 1 5 LYS HG3 H 45.838 23.677 20.442 1.00 . A A . 5 LYS HG3 1 1
4 5283 1 1 5 LYS HZ1 H 49.153 22.698 23.394 1.00 . A A . 5 LYS HZ1 1 1
4 5284 1 1 5 LYS HZ2 H 48.900 24.278 22.967 1.00 . A A . 5 LYS HZ2 1 1
4 5285 1 1 5 LYS HZ3 H 49.948 23.341 22.095 1.00 . A A . 5 LYS HZ3 1 1
4 5286 1 1 5 LYS N N 43.540 20.855 21.809 1.00 . A A . 5 LYS N 1 1
4 5287 1 1 5 LYS NZ N 49.068 23.344 22.612 1.00 . A A . 5 LYS NZ 1 1
4 5288 1 1 5 LYS O O 42.123 22.931 24.268 1.00 . A A . 5 LYS O 1 1
4 5289 1 1 6 GLY C C 39.349 21.724 24.007 1.00 . A A . 6 GLY C 1 1
4 5290 1 1 6 GLY CA C 39.789 22.426 22.727 1.00 . A A . 6 GLY CA 1 1
4 5291 1 1 6 GLY H H 41.394 21.787 21.455 1.00 . A A . 6 GLY H 1 1
4 5292 1 1 6 GLY HA2 H 39.618 23.489 22.849 1.00 . A A . 6 GLY HA2 1 1
4 5293 1 1 6 GLY HA3 H 39.171 22.079 21.905 1.00 . A A . 6 GLY HA3 1 1
4 5294 1 1 6 GLY N N 41.189 22.160 22.378 1.00 . A A . 6 GLY N 1 1
4 5295 1 1 6 GLY O O 38.731 22.342 24.880 1.00 . A A . 6 GLY O 1 1
4 5296 1 1 7 LYS C C 40.063 20.502 26.628 1.00 . A A . 7 LYS C 1 1
4 5297 1 1 7 LYS CA C 39.653 19.687 25.401 1.00 . A A . 7 LYS CA 1 1
4 5298 1 1 7 LYS CB C 40.544 18.427 25.316 1.00 . A A . 7 LYS CB 1 1
4 5299 1 1 7 LYS CD C 39.196 16.876 23.826 1.00 . A A . 7 LYS CD 1 1
4 5300 1 1 7 LYS CE C 38.416 15.562 23.877 1.00 . A A . 7 LYS CE 1 1
4 5301 1 1 7 LYS CG C 39.737 17.132 25.233 1.00 . A A . 7 LYS CG 1 1
4 5302 1 1 7 LYS H H 40.222 20.017 23.381 1.00 . A A . 7 LYS H 1 1
4 5303 1 1 7 LYS HA H 38.600 19.396 25.490 1.00 . A A . 7 LYS HA 1 1
4 5304 1 1 7 LYS HB2 H 41.233 18.487 24.472 1.00 . A A . 7 LYS HB2 1 1
4 5305 1 1 7 LYS HB3 H 41.159 18.357 26.213 1.00 . A A . 7 LYS HB3 1 1
4 5306 1 1 7 LYS HD2 H 38.552 17.697 23.506 1.00 . A A . 7 LYS HD2 1 1
4 5307 1 1 7 LYS HD3 H 40.037 16.786 23.135 1.00 . A A . 7 LYS HD3 1 1
4 5308 1 1 7 LYS HE2 H 39.008 14.835 24.442 1.00 . A A . 7 LYS HE2 1 1
4 5309 1 1 7 LYS HE3 H 37.474 15.714 24.411 1.00 . A A . 7 LYS HE3 1 1
4 5310 1 1 7 LYS HG2 H 40.393 16.304 25.507 1.00 . A A . 7 LYS HG2 1 1
4 5311 1 1 7 LYS HG3 H 38.914 17.166 25.949 1.00 . A A . 7 LYS HG3 1 1
4 5312 1 1 7 LYS HZ1 H 37.529 15.538 21.959 1.00 . A A . 7 LYS HZ1 1 1
4 5313 1 1 7 LYS HZ2 H 37.773 14.071 22.642 1.00 . A A . 7 LYS HZ2 1 1
4 5314 1 1 7 LYS HZ3 H 39.046 14.856 22.043 1.00 . A A . 7 LYS HZ3 1 1
4 5315 1 1 7 LYS N N 39.790 20.473 24.178 1.00 . A A . 7 LYS N 1 1
4 5316 1 1 7 LYS NZ N 38.168 15.002 22.535 1.00 . A A . 7 LYS NZ 1 1
4 5317 1 1 7 LYS O O 39.287 20.626 27.567 1.00 . A A . 7 LYS O 1 1
4 5318 1 1 8 LYS C C 41.215 23.125 28.147 1.00 . A A . 8 LYS C 1 1
4 5319 1 1 8 LYS CA C 41.849 21.780 27.790 1.00 . A A . 8 LYS CA 1 1
4 5320 1 1 8 LYS CB C 43.376 21.887 27.647 1.00 . A A . 8 LYS CB 1 1
4 5321 1 1 8 LYS CD C 45.482 20.505 27.951 1.00 . A A . 8 LYS CD 1 1
4 5322 1 1 8 LYS CE C 46.078 19.115 27.708 1.00 . A A . 8 LYS CE 1 1
4 5323 1 1 8 LYS CG C 44.013 20.494 27.520 1.00 . A A . 8 LYS CG 1 1
4 5324 1 1 8 LYS H H 41.775 21.102 25.750 1.00 . A A . 8 LYS H 1 1
4 5325 1 1 8 LYS HA H 41.663 21.152 28.660 1.00 . A A . 8 LYS HA 1 1
4 5326 1 1 8 LYS HB2 H 43.637 22.496 26.779 1.00 . A A . 8 LYS HB2 1 1
4 5327 1 1 8 LYS HB3 H 43.769 22.375 28.541 1.00 . A A . 8 LYS HB3 1 1
4 5328 1 1 8 LYS HD2 H 46.027 21.252 27.374 1.00 . A A . 8 LYS HD2 1 1
4 5329 1 1 8 LYS HD3 H 45.531 20.757 29.011 1.00 . A A . 8 LYS HD3 1 1
4 5330 1 1 8 LYS HE2 H 45.420 18.361 28.147 1.00 . A A . 8 LYS HE2 1 1
4 5331 1 1 8 LYS HE3 H 46.114 18.944 26.629 1.00 . A A . 8 LYS HE3 1 1
4 5332 1 1 8 LYS HG2 H 43.477 19.794 28.161 1.00 . A A . 8 LYS HG2 1 1
4 5333 1 1 8 LYS HG3 H 43.931 20.155 26.485 1.00 . A A . 8 LYS HG3 1 1
4 5334 1 1 8 LYS HZ1 H 47.465 19.121 29.269 1.00 . A A . 8 LYS HZ1 1 1
4 5335 1 1 8 LYS HZ2 H 48.091 19.623 27.843 1.00 . A A . 8 LYS HZ2 1 1
4 5336 1 1 8 LYS HZ3 H 47.810 18.040 28.078 1.00 . A A . 8 LYS HZ3 1 1
4 5337 1 1 8 LYS N N 41.251 21.119 26.613 1.00 . A A . 8 LYS N 1 1
4 5338 1 1 8 LYS NZ N 47.438 18.969 28.265 1.00 . A A . 8 LYS NZ 1 1
4 5339 1 1 8 LYS O O 41.451 23.641 29.234 1.00 . A A . 8 LYS O 1 1
4 5340 1 1 9 ILE C C 38.277 24.324 28.407 1.00 . A A . 9 ILE C 1 1
4 5341 1 1 9 ILE CA C 39.499 24.807 27.625 1.00 . A A . 9 ILE CA 1 1
4 5342 1 1 9 ILE CB C 39.102 25.590 26.355 1.00 . A A . 9 ILE CB 1 1
4 5343 1 1 9 ILE CD1 C 41.503 26.462 25.887 1.00 . A A . 9 ILE CD1 1 1
4 5344 1 1 9 ILE CG1 C 40.238 25.802 25.331 1.00 . A A . 9 ILE CG1 1 1
4 5345 1 1 9 ILE CG2 C 38.505 26.944 26.775 1.00 . A A . 9 ILE CG2 1 1
4 5346 1 1 9 ILE H H 40.193 23.174 26.417 1.00 . A A . 9 ILE H 1 1
4 5347 1 1 9 ILE HA H 40.029 25.478 28.296 1.00 . A A . 9 ILE HA 1 1
4 5348 1 1 9 ILE HB H 38.339 25.014 25.833 1.00 . A A . 9 ILE HB 1 1
4 5349 1 1 9 ILE HD11 H 42.216 26.608 25.076 1.00 . A A . 9 ILE HD11 1 1
4 5350 1 1 9 ILE HD12 H 41.255 27.431 26.313 1.00 . A A . 9 ILE HD12 1 1
4 5351 1 1 9 ILE HD13 H 41.961 25.835 26.650 1.00 . A A . 9 ILE HD13 1 1
4 5352 1 1 9 ILE HG12 H 40.506 24.844 24.891 1.00 . A A . 9 ILE HG12 1 1
4 5353 1 1 9 ILE HG13 H 39.863 26.415 24.513 1.00 . A A . 9 ILE HG13 1 1
4 5354 1 1 9 ILE HG21 H 38.274 27.541 25.893 1.00 . A A . 9 ILE HG21 1 1
4 5355 1 1 9 ILE HG22 H 37.592 26.790 27.350 1.00 . A A . 9 ILE HG22 1 1
4 5356 1 1 9 ILE HG23 H 39.215 27.497 27.391 1.00 . A A . 9 ILE HG23 1 1
4 5357 1 1 9 ILE N N 40.352 23.659 27.288 1.00 . A A . 9 ILE N 1 1
4 5358 1 1 9 ILE O O 37.960 24.860 29.470 1.00 . A A . 9 ILE O 1 1
4 5359 1 1 10 PHE C C 36.902 22.034 29.943 1.00 . A A . 10 PHE C 1 1
4 5360 1 1 10 PHE CA C 36.496 22.638 28.589 1.00 . A A . 10 PHE CA 1 1
4 5361 1 1 10 PHE CB C 35.894 21.607 27.623 1.00 . A A . 10 PHE CB 1 1
4 5362 1 1 10 PHE CD1 C 33.452 22.261 27.556 1.00 . A A . 10 PHE CD1 1 1
4 5363 1 1 10 PHE CD2 C 34.024 19.976 28.159 1.00 . A A . 10 PHE CD2 1 1
4 5364 1 1 10 PHE CE1 C 32.085 21.942 27.631 1.00 . A A . 10 PHE CE1 1 1
4 5365 1 1 10 PHE CE2 C 32.659 19.651 28.223 1.00 . A A . 10 PHE CE2 1 1
4 5366 1 1 10 PHE CG C 34.427 21.280 27.819 1.00 . A A . 10 PHE CG 1 1
4 5367 1 1 10 PHE CZ C 31.689 20.631 27.948 1.00 . A A . 10 PHE CZ 1 1
4 5368 1 1 10 PHE H H 38.018 22.784 27.112 1.00 . A A . 10 PHE H 1 1
4 5369 1 1 10 PHE HA H 35.763 23.421 28.771 1.00 . A A . 10 PHE HA 1 1
4 5370 1 1 10 PHE HB2 H 35.981 21.995 26.607 1.00 . A A . 10 PHE HB2 1 1
4 5371 1 1 10 PHE HB3 H 36.485 20.692 27.664 1.00 . A A . 10 PHE HB3 1 1
4 5372 1 1 10 PHE HD1 H 33.755 23.261 27.283 1.00 . A A . 10 PHE HD1 1 1
4 5373 1 1 10 PHE HD2 H 34.762 19.209 28.350 1.00 . A A . 10 PHE HD2 1 1
4 5374 1 1 10 PHE HE1 H 31.339 22.695 27.420 1.00 . A A . 10 PHE HE1 1 1
4 5375 1 1 10 PHE HE2 H 32.362 18.640 28.457 1.00 . A A . 10 PHE HE2 1 1
4 5376 1 1 10 PHE HZ H 30.642 20.371 27.960 1.00 . A A . 10 PHE HZ 1 1
4 5377 1 1 10 PHE N N 37.651 23.244 27.935 1.00 . A A . 10 PHE N 1 1
4 5378 1 1 10 PHE O O 36.328 22.367 30.977 1.00 . A A . 10 PHE O 1 1
4 5379 1 1 11 ILE C C 38.917 21.547 32.252 1.00 . A A . 11 ILE C 1 1
4 5380 1 1 11 ILE CA C 38.503 20.564 31.151 1.00 . A A . 11 ILE CA 1 1
4 5381 1 1 11 ILE CB C 39.641 19.620 30.711 1.00 . A A . 11 ILE CB 1 1
4 5382 1 1 11 ILE CD1 C 40.083 17.658 29.082 1.00 . A A . 11 ILE CD1 1 1
4 5383 1 1 11 ILE CG1 C 39.042 18.482 29.847 1.00 . A A . 11 ILE CG1 1 1
4 5384 1 1 11 ILE CG2 C 40.426 19.047 31.903 1.00 . A A . 11 ILE CG2 1 1
4 5385 1 1 11 ILE H H 38.448 21.067 29.082 1.00 . A A . 11 ILE H 1 1
4 5386 1 1 11 ILE HA H 37.706 19.953 31.560 1.00 . A A . 11 ILE HA 1 1
4 5387 1 1 11 ILE HB H 40.342 20.194 30.106 1.00 . A A . 11 ILE HB 1 1
4 5388 1 1 11 ILE HD11 H 40.738 18.320 28.516 1.00 . A A . 11 ILE HD11 1 1
4 5389 1 1 11 ILE HD12 H 40.674 17.059 29.771 1.00 . A A . 11 ILE HD12 1 1
4 5390 1 1 11 ILE HD13 H 39.575 16.988 28.388 1.00 . A A . 11 ILE HD13 1 1
4 5391 1 1 11 ILE HG12 H 38.447 17.829 30.479 1.00 . A A . 11 ILE HG12 1 1
4 5392 1 1 11 ILE HG13 H 38.355 18.889 29.107 1.00 . A A . 11 ILE HG13 1 1
4 5393 1 1 11 ILE HG21 H 41.253 18.444 31.540 1.00 . A A . 11 ILE HG21 1 1
4 5394 1 1 11 ILE HG22 H 40.864 19.846 32.501 1.00 . A A . 11 ILE HG22 1 1
4 5395 1 1 11 ILE HG23 H 39.774 18.441 32.534 1.00 . A A . 11 ILE HG23 1 1
4 5396 1 1 11 ILE N N 37.989 21.262 29.967 1.00 . A A . 11 ILE N 1 1
4 5397 1 1 11 ILE O O 38.686 21.281 33.435 1.00 . A A . 11 ILE O 1 1
4 5398 1 1 12 MET C C 38.503 24.436 33.386 1.00 . A A . 12 MET C 1 1
4 5399 1 1 12 MET CA C 39.768 23.775 32.827 1.00 . A A . 12 MET CA 1 1
4 5400 1 1 12 MET CB C 40.670 24.811 32.142 1.00 . A A . 12 MET CB 1 1
4 5401 1 1 12 MET CE C 42.544 28.140 33.916 1.00 . A A . 12 MET CE 1 1
4 5402 1 1 12 MET CG C 41.150 25.874 33.133 1.00 . A A . 12 MET CG 1 1
4 5403 1 1 12 MET H H 39.641 22.875 30.902 1.00 . A A . 12 MET H 1 1
4 5404 1 1 12 MET HA H 40.321 23.344 33.664 1.00 . A A . 12 MET HA 1 1
4 5405 1 1 12 MET HB2 H 41.532 24.298 31.732 1.00 . A A . 12 MET HB2 1 1
4 5406 1 1 12 MET HB3 H 40.140 25.290 31.319 1.00 . A A . 12 MET HB3 1 1
4 5407 1 1 12 MET HE1 H 43.161 28.999 33.653 1.00 . A A . 12 MET HE1 1 1
4 5408 1 1 12 MET HE2 H 41.600 28.489 34.332 1.00 . A A . 12 MET HE2 1 1
4 5409 1 1 12 MET HE3 H 43.067 27.539 34.661 1.00 . A A . 12 MET HE3 1 1
4 5410 1 1 12 MET HG2 H 40.281 26.381 33.550 1.00 . A A . 12 MET HG2 1 1
4 5411 1 1 12 MET HG3 H 41.676 25.372 33.944 1.00 . A A . 12 MET HG3 1 1
4 5412 1 1 12 MET N N 39.455 22.711 31.880 1.00 . A A . 12 MET N 1 1
4 5413 1 1 12 MET O O 38.348 24.520 34.603 1.00 . A A . 12 MET O 1 1
4 5414 1 1 12 MET SD S 42.235 27.141 32.434 1.00 . A A . 12 MET SD 1 1
4 5415 1 1 13 LYS C C 35.193 25.431 33.005 1.00 . A A . 13 LYS C 1 1
4 5416 1 1 13 LYS CA C 36.621 25.959 32.875 1.00 . A A . 13 LYS CA 1 1
4 5417 1 1 13 LYS CB C 36.663 27.076 31.816 1.00 . A A . 13 LYS CB 1 1
4 5418 1 1 13 LYS CD C 38.131 28.708 30.542 1.00 . A A . 13 LYS CD 1 1
4 5419 1 1 13 LYS CE C 39.569 29.210 30.407 1.00 . A A . 13 LYS CE 1 1
4 5420 1 1 13 LYS CG C 37.987 27.854 31.807 1.00 . A A . 13 LYS CG 1 1
4 5421 1 1 13 LYS H H 37.801 24.773 31.521 1.00 . A A . 13 LYS H 1 1
4 5422 1 1 13 LYS HA H 36.867 26.393 33.845 1.00 . A A . 13 LYS HA 1 1
4 5423 1 1 13 LYS HB2 H 36.500 26.631 30.835 1.00 . A A . 13 LYS HB2 1 1
4 5424 1 1 13 LYS HB3 H 35.852 27.778 32.001 1.00 . A A . 13 LYS HB3 1 1
4 5425 1 1 13 LYS HD2 H 37.915 28.087 29.671 1.00 . A A . 13 LYS HD2 1 1
4 5426 1 1 13 LYS HD3 H 37.433 29.545 30.553 1.00 . A A . 13 LYS HD3 1 1
4 5427 1 1 13 LYS HE2 H 40.248 28.374 30.596 1.00 . A A . 13 LYS HE2 1 1
4 5428 1 1 13 LYS HE3 H 39.733 29.540 29.378 1.00 . A A . 13 LYS HE3 1 1
4 5429 1 1 13 LYS HG2 H 38.039 28.491 32.690 1.00 . A A . 13 LYS HG2 1 1
4 5430 1 1 13 LYS HG3 H 38.818 27.154 31.833 1.00 . A A . 13 LYS HG3 1 1
4 5431 1 1 13 LYS HZ1 H 39.327 31.148 31.101 1.00 . A A . 13 LYS HZ1 1 1
4 5432 1 1 13 LYS HZ2 H 40.854 30.626 31.177 1.00 . A A . 13 LYS HZ2 1 1
4 5433 1 1 13 LYS HZ3 H 39.768 30.128 32.302 1.00 . A A . 13 LYS HZ3 1 1
4 5434 1 1 13 LYS N N 37.623 24.936 32.512 1.00 . A A . 13 LYS N 1 1
4 5435 1 1 13 LYS NZ N 39.890 30.331 31.317 1.00 . A A . 13 LYS NZ 1 1
4 5436 1 1 13 LYS O O 34.373 26.065 33.658 1.00 . A A . 13 LYS O 1 1
4 5437 1 1 14 CYS C C 33.088 22.543 32.413 1.00 . A A . 14 CYS C 1 1
4 5438 1 1 14 CYS CA C 33.519 23.941 31.955 1.00 . A A . 14 CYS CA 1 1
4 5439 1 1 14 CYS CB C 33.453 24.025 30.427 1.00 . A A . 14 CYS CB 1 1
4 5440 1 1 14 CYS H H 35.650 23.830 31.910 1.00 . A A . 14 CYS H 1 1
4 5441 1 1 14 CYS HA H 32.797 24.645 32.369 1.00 . A A . 14 CYS HA 1 1
4 5442 1 1 14 CYS HB2 H 34.029 23.194 30.030 1.00 . A A . 14 CYS HB2 1 1
4 5443 1 1 14 CYS HB3 H 32.425 23.891 30.117 1.00 . A A . 14 CYS HB3 1 1
4 5444 1 1 14 CYS N N 34.882 24.305 32.373 1.00 . A A . 14 CYS N 1 1
4 5445 1 1 14 CYS O O 31.943 22.330 32.818 1.00 . A A . 14 CYS O 1 1
4 5446 1 1 14 CYS SG S 34.110 25.519 29.623 1.00 . A A . 14 CYS SG 1 1
4 5447 1 1 15 SER C C 33.262 19.880 34.019 1.00 . A A . 15 SER C 1 1
4 5448 1 1 15 SER CA C 33.773 20.152 32.605 1.00 . A A . 15 SER CA 1 1
4 5449 1 1 15 SER CB C 35.067 19.363 32.353 1.00 . A A . 15 SER CB 1 1
4 5450 1 1 15 SER H H 34.953 21.853 32.145 1.00 . A A . 15 SER H 1 1
4 5451 1 1 15 SER HA H 33.022 19.809 31.899 1.00 . A A . 15 SER HA 1 1
4 5452 1 1 15 SER HB2 H 35.895 19.846 32.870 1.00 . A A . 15 SER HB2 1 1
4 5453 1 1 15 SER HB3 H 34.973 18.351 32.740 1.00 . A A . 15 SER HB3 1 1
4 5454 1 1 15 SER HG H 35.350 18.365 30.675 1.00 . A A . 15 SER HG 1 1
4 5455 1 1 15 SER N N 34.007 21.580 32.367 1.00 . A A . 15 SER N 1 1
4 5456 1 1 15 SER O O 32.542 18.921 34.256 1.00 . A A . 15 SER O 1 1
4 5457 1 1 15 SER OG O 35.341 19.297 30.968 1.00 . A A . 15 SER OG 1 1
4 5458 1 1 16 GLN C C 31.549 20.787 36.482 1.00 . A A . 16 GLN C 1 1
4 5459 1 1 16 GLN CA C 33.085 20.750 36.347 1.00 . A A . 16 GLN CA 1 1
4 5460 1 1 16 GLN CB C 33.768 21.936 37.041 1.00 . A A . 16 GLN CB 1 1
4 5461 1 1 16 GLN CD C 34.411 24.369 36.977 1.00 . A A . 16 GLN CD 1 1
4 5462 1 1 16 GLN CG C 33.558 23.289 36.342 1.00 . A A . 16 GLN CG 1 1
4 5463 1 1 16 GLN H H 34.238 21.471 34.719 1.00 . A A . 16 GLN H 1 1
4 5464 1 1 16 GLN HA H 33.416 19.835 36.834 1.00 . A A . 16 GLN HA 1 1
4 5465 1 1 16 GLN HB2 H 33.395 22.011 38.052 1.00 . A A . 16 GLN HB2 1 1
4 5466 1 1 16 GLN HB3 H 34.837 21.729 37.100 1.00 . A A . 16 GLN HB3 1 1
4 5467 1 1 16 GLN HE21 H 36.103 23.792 36.016 1.00 . A A . 16 GLN HE21 1 1
4 5468 1 1 16 GLN HE22 H 36.247 25.156 37.122 1.00 . A A . 16 GLN HE22 1 1
4 5469 1 1 16 GLN HG2 H 33.825 23.241 35.288 1.00 . A A . 16 GLN HG2 1 1
4 5470 1 1 16 GLN HG3 H 32.508 23.574 36.416 1.00 . A A . 16 GLN HG3 1 1
4 5471 1 1 16 GLN N N 33.566 20.754 34.967 1.00 . A A . 16 GLN N 1 1
4 5472 1 1 16 GLN NE2 N 35.687 24.450 36.660 1.00 . A A . 16 GLN NE2 1 1
4 5473 1 1 16 GLN O O 30.999 20.378 37.507 1.00 . A A . 16 GLN O 1 1
4 5474 1 1 16 GLN OE1 O 33.916 25.186 37.735 1.00 . A A . 16 GLN OE1 1 1
4 5475 1 1 17 CYS C C 28.850 20.494 34.129 1.00 . A A . 17 CYS C 1 1
4 5476 1 1 17 CYS CA C 29.386 21.255 35.341 1.00 . A A . 17 CYS CA 1 1
4 5477 1 1 17 CYS CB C 28.928 22.706 35.333 1.00 . A A . 17 CYS CB 1 1
4 5478 1 1 17 CYS H H 31.377 21.568 34.636 1.00 . A A . 17 CYS H 1 1
4 5479 1 1 17 CYS HA H 28.946 20.779 36.213 1.00 . A A . 17 CYS HA 1 1
4 5480 1 1 17 CYS HB2 H 29.392 23.203 34.478 1.00 . A A . 17 CYS HB2 1 1
4 5481 1 1 17 CYS HB3 H 27.846 22.726 35.207 1.00 . A A . 17 CYS HB3 1 1
4 5482 1 1 17 CYS N N 30.851 21.221 35.430 1.00 . A A . 17 CYS N 1 1
4 5483 1 1 17 CYS O O 27.815 19.838 34.235 1.00 . A A . 17 CYS O 1 1
4 5484 1 1 17 CYS SG S 29.354 23.612 36.853 1.00 . A A . 17 CYS SG 1 1
4 5485 1 1 18 HIS C C 29.895 18.684 31.376 1.00 . A A . 18 HIS C 1 1
4 5486 1 1 18 HIS CA C 29.135 19.973 31.710 1.00 . A A . 18 HIS CA 1 1
4 5487 1 1 18 HIS CB C 29.357 20.970 30.573 1.00 . A A . 18 HIS CB 1 1
4 5488 1 1 18 HIS CD2 C 28.754 23.395 31.120 1.00 . A A . 18 HIS CD2 1 1
4 5489 1 1 18 HIS CE1 C 26.714 23.440 30.304 1.00 . A A . 18 HIS CE1 1 1
4 5490 1 1 18 HIS CG C 28.443 22.150 30.646 1.00 . A A . 18 HIS CG 1 1
4 5491 1 1 18 HIS H H 30.366 21.161 32.971 1.00 . A A . 18 HIS H 1 1
4 5492 1 1 18 HIS HA H 28.070 19.733 31.738 1.00 . A A . 18 HIS HA 1 1
4 5493 1 1 18 HIS HB2 H 30.394 21.306 30.573 1.00 . A A . 18 HIS HB2 1 1
4 5494 1 1 18 HIS HB3 H 29.158 20.469 29.625 1.00 . A A . 18 HIS HB3 1 1
4 5495 1 1 18 HIS HD1 H 26.728 21.488 29.567 1.00 . A A . 18 HIS HD1 1 1
4 5496 1 1 18 HIS HD2 H 29.720 23.698 31.503 1.00 . A A . 18 HIS HD2 1 1
4 5497 1 1 18 HIS HE1 H 25.772 23.768 29.903 1.00 . A A . 18 HIS HE1 1 1
4 5498 1 1 18 HIS N N 29.528 20.591 32.980 1.00 . A A . 18 HIS N 1 1
4 5499 1 1 18 HIS ND1 N 27.170 22.196 30.142 1.00 . A A . 18 HIS ND1 1 1
4 5500 1 1 18 HIS NE2 N 27.635 24.210 30.895 1.00 . A A . 18 HIS NE2 1 1
4 5501 1 1 18 HIS O O 31.029 18.465 31.796 1.00 . A A . 18 HIS O 1 1
4 5502 1 1 19 THR C C 29.314 16.658 28.422 1.00 . A A . 19 THR C 1 1
4 5503 1 1 19 THR CA C 29.910 16.723 29.835 1.00 . A A . 19 THR CA 1 1
4 5504 1 1 19 THR CB C 29.683 15.425 30.637 1.00 . A A . 19 THR CB 1 1
4 5505 1 1 19 THR CG2 C 30.442 14.203 30.134 1.00 . A A . 19 THR CG2 1 1
4 5506 1 1 19 THR H H 28.374 18.133 30.181 1.00 . A A . 19 THR H 1 1
4 5507 1 1 19 THR HA H 30.978 16.896 29.742 1.00 . A A . 19 THR HA 1 1
4 5508 1 1 19 THR HB H 28.620 15.200 30.645 1.00 . A A . 19 THR HB 1 1
4 5509 1 1 19 THR HG1 H 31.083 15.613 31.957 1.00 . A A . 19 THR HG1 1 1
4 5510 1 1 19 THR HG21 H 31.508 14.406 30.103 1.00 . A A . 19 THR HG21 1 1
4 5511 1 1 19 THR HG22 H 30.086 13.908 29.151 1.00 . A A . 19 THR HG22 1 1
4 5512 1 1 19 THR HG23 H 30.276 13.370 30.811 1.00 . A A . 19 THR HG23 1 1
4 5513 1 1 19 THR N N 29.288 17.865 30.524 1.00 . A A . 19 THR N 1 1
4 5514 1 1 19 THR O O 28.285 17.286 28.184 1.00 . A A . 19 THR O 1 1
4 5515 1 1 19 THR OG1 O 30.117 15.595 31.971 1.00 . A A . 19 THR OG1 1 1
4 5516 1 1 20 VAL C C 29.352 14.436 25.545 1.00 . A A . 20 VAL C 1 1
4 5517 1 1 20 VAL CA C 29.496 15.878 26.059 1.00 . A A . 20 VAL CA 1 1
4 5518 1 1 20 VAL CB C 30.353 16.756 25.119 1.00 . A A . 20 VAL CB 1 1
4 5519 1 1 20 VAL CG1 C 30.184 18.243 25.448 1.00 . A A . 20 VAL CG1 1 1
4 5520 1 1 20 VAL CG2 C 31.842 16.403 25.182 1.00 . A A . 20 VAL CG2 1 1
4 5521 1 1 20 VAL H H 30.830 15.533 27.702 1.00 . A A . 20 VAL H 1 1
4 5522 1 1 20 VAL HA H 28.487 16.282 26.001 1.00 . A A . 20 VAL HA 1 1
4 5523 1 1 20 VAL HB H 30.014 16.619 24.092 1.00 . A A . 20 VAL HB 1 1
4 5524 1 1 20 VAL HG11 H 29.128 18.505 25.401 1.00 . A A . 20 VAL HG11 1 1
4 5525 1 1 20 VAL HG12 H 30.562 18.450 26.446 1.00 . A A . 20 VAL HG12 1 1
4 5526 1 1 20 VAL HG13 H 30.732 18.844 24.724 1.00 . A A . 20 VAL HG13 1 1
4 5527 1 1 20 VAL HG21 H 32.392 17.001 24.455 1.00 . A A . 20 VAL HG21 1 1
4 5528 1 1 20 VAL HG22 H 32.247 16.601 26.173 1.00 . A A . 20 VAL HG22 1 1
4 5529 1 1 20 VAL HG23 H 31.976 15.351 24.938 1.00 . A A . 20 VAL HG23 1 1
4 5530 1 1 20 VAL N N 29.945 15.963 27.471 1.00 . A A . 20 VAL N 1 1
4 5531 1 1 20 VAL O O 29.302 14.196 24.339 1.00 . A A . 20 VAL O 1 1
4 5532 1 1 21 GLU C C 27.875 11.772 25.228 1.00 . A A . 21 GLU C 1 1
4 5533 1 1 21 GLU CA C 29.101 12.034 26.126 1.00 . A A . 21 GLU CA 1 1
4 5534 1 1 21 GLU CB C 29.007 11.214 27.430 1.00 . A A . 21 GLU CB 1 1
4 5535 1 1 21 GLU CD C 28.818 8.842 28.392 1.00 . A A . 21 GLU CD 1 1
4 5536 1 1 21 GLU CG C 29.141 9.708 27.168 1.00 . A A . 21 GLU CG 1 1
4 5537 1 1 21 GLU H H 29.276 13.715 27.427 1.00 . A A . 21 GLU H 1 1
4 5538 1 1 21 GLU HA H 29.993 11.716 25.583 1.00 . A A . 21 GLU HA 1 1
4 5539 1 1 21 GLU HB2 H 29.807 11.518 28.108 1.00 . A A . 21 GLU HB2 1 1
4 5540 1 1 21 GLU HB3 H 28.051 11.423 27.911 1.00 . A A . 21 GLU HB3 1 1
4 5541 1 1 21 GLU HG2 H 28.462 9.421 26.367 1.00 . A A . 21 GLU HG2 1 1
4 5542 1 1 21 GLU HG3 H 30.153 9.508 26.820 1.00 . A A . 21 GLU HG3 1 1
4 5543 1 1 21 GLU N N 29.246 13.461 26.455 1.00 . A A . 21 GLU N 1 1
4 5544 1 1 21 GLU O O 26.814 12.368 25.437 1.00 . A A . 21 GLU O 1 1
4 5545 1 1 21 GLU OE1 O 29.737 8.508 29.183 1.00 . A A . 21 GLU OE1 1 1
4 5546 1 1 21 GLU OE2 O 27.648 8.404 28.502 1.00 . A A . 21 GLU OE2 1 1
4 5547 1 1 22 LYS C C 25.603 10.223 23.955 1.00 . A A . 22 LYS C 1 1
4 5548 1 1 22 LYS CA C 26.949 10.526 23.276 1.00 . A A . 22 LYS CA 1 1
4 5549 1 1 22 LYS CB C 27.412 9.352 22.396 1.00 . A A . 22 LYS CB 1 1
4 5550 1 1 22 LYS CD C 28.822 8.688 20.360 1.00 . A A . 22 LYS CD 1 1
4 5551 1 1 22 LYS CE C 29.907 7.851 21.043 1.00 . A A . 22 LYS CE 1 1
4 5552 1 1 22 LYS CG C 28.353 9.828 21.278 1.00 . A A . 22 LYS CG 1 1
4 5553 1 1 22 LYS H H 28.912 10.432 24.125 1.00 . A A . 22 LYS H 1 1
4 5554 1 1 22 LYS HA H 26.782 11.388 22.629 1.00 . A A . 22 LYS HA 1 1
4 5555 1 1 22 LYS HB2 H 27.901 8.596 23.015 1.00 . A A . 22 LYS HB2 1 1
4 5556 1 1 22 LYS HB3 H 26.541 8.899 21.925 1.00 . A A . 22 LYS HB3 1 1
4 5557 1 1 22 LYS HD2 H 27.974 8.060 20.081 1.00 . A A . 22 LYS HD2 1 1
4 5558 1 1 22 LYS HD3 H 29.232 9.125 19.450 1.00 . A A . 22 LYS HD3 1 1
4 5559 1 1 22 LYS HE2 H 30.671 8.533 21.428 1.00 . A A . 22 LYS HE2 1 1
4 5560 1 1 22 LYS HE3 H 29.467 7.317 21.888 1.00 . A A . 22 LYS HE3 1 1
4 5561 1 1 22 LYS HG2 H 27.814 10.553 20.671 1.00 . A A . 22 LYS HG2 1 1
4 5562 1 1 22 LYS HG3 H 29.221 10.330 21.707 1.00 . A A . 22 LYS HG3 1 1
4 5563 1 1 22 LYS HZ1 H 31.293 6.396 20.571 1.00 . A A . 22 LYS HZ1 1 1
4 5564 1 1 22 LYS HZ2 H 30.940 7.384 19.312 1.00 . A A . 22 LYS HZ2 1 1
4 5565 1 1 22 LYS HZ3 H 29.869 6.214 19.751 1.00 . A A . 22 LYS HZ3 1 1
4 5566 1 1 22 LYS N N 28.010 10.881 24.235 1.00 . A A . 22 LYS N 1 1
4 5567 1 1 22 LYS NZ N 30.539 6.895 20.106 1.00 . A A . 22 LYS NZ 1 1
4 5568 1 1 22 LYS O O 25.538 9.551 24.986 1.00 . A A . 22 LYS O 1 1
4 5569 1 1 23 GLY C C 22.866 11.733 25.047 1.00 . A A . 23 GLY C 1 1
4 5570 1 1 23 GLY CA C 23.158 10.751 23.903 1.00 . A A . 23 GLY CA 1 1
4 5571 1 1 23 GLY H H 24.672 11.214 22.484 1.00 . A A . 23 GLY H 1 1
4 5572 1 1 23 GLY HA2 H 22.473 10.959 23.084 1.00 . A A . 23 GLY HA2 1 1
4 5573 1 1 23 GLY HA3 H 22.954 9.753 24.285 1.00 . A A . 23 GLY HA3 1 1
4 5574 1 1 23 GLY N N 24.530 10.766 23.378 1.00 . A A . 23 GLY N 1 1
4 5575 1 1 23 GLY O O 21.814 12.386 25.060 1.00 . A A . 23 GLY O 1 1
4 5576 1 1 24 GLY C C 22.783 12.478 28.247 1.00 . A A . 24 GLY C 1 1
4 5577 1 1 24 GLY CA C 23.775 12.784 27.117 1.00 . A A . 24 GLY CA 1 1
4 5578 1 1 24 GLY H H 24.621 11.262 25.904 1.00 . A A . 24 GLY H 1 1
4 5579 1 1 24 GLY HA2 H 24.777 12.789 27.545 1.00 . A A . 24 GLY HA2 1 1
4 5580 1 1 24 GLY HA3 H 23.562 13.783 26.743 1.00 . A A . 24 GLY HA3 1 1
4 5581 1 1 24 GLY N N 23.797 11.846 25.995 1.00 . A A . 24 GLY N 1 1
4 5582 1 1 24 GLY O O 21.694 11.935 28.031 1.00 . A A . 24 GLY O 1 1
4 5583 1 1 25 LYS C C 22.481 13.953 31.606 1.00 . A A . 25 LYS C 1 1
4 5584 1 1 25 LYS CA C 22.427 12.710 30.722 1.00 . A A . 25 LYS CA 1 1
4 5585 1 1 25 LYS CB C 23.001 11.528 31.513 1.00 . A A . 25 LYS CB 1 1
4 5586 1 1 25 LYS CD C 23.198 9.051 31.696 1.00 . A A . 25 LYS CD 1 1
4 5587 1 1 25 LYS CE C 22.806 7.701 31.096 1.00 . A A . 25 LYS CE 1 1
4 5588 1 1 25 LYS CG C 22.471 10.195 30.988 1.00 . A A . 25 LYS CG 1 1
4 5589 1 1 25 LYS H H 24.108 13.255 29.551 1.00 . A A . 25 LYS H 1 1
4 5590 1 1 25 LYS HA H 21.377 12.520 30.495 1.00 . A A . 25 LYS HA 1 1
4 5591 1 1 25 LYS HB2 H 24.091 11.548 31.462 1.00 . A A . 25 LYS HB2 1 1
4 5592 1 1 25 LYS HB3 H 22.715 11.617 32.560 1.00 . A A . 25 LYS HB3 1 1
4 5593 1 1 25 LYS HD2 H 24.275 9.190 31.588 1.00 . A A . 25 LYS HD2 1 1
4 5594 1 1 25 LYS HD3 H 22.945 9.069 32.756 1.00 . A A . 25 LYS HD3 1 1
4 5595 1 1 25 LYS HE2 H 21.733 7.549 31.237 1.00 . A A . 25 LYS HE2 1 1
4 5596 1 1 25 LYS HE3 H 23.027 7.713 30.024 1.00 . A A . 25 LYS HE3 1 1
4 5597 1 1 25 LYS HG2 H 21.399 10.146 31.192 1.00 . A A . 25 LYS HG2 1 1
4 5598 1 1 25 LYS HG3 H 22.645 10.125 29.916 1.00 . A A . 25 LYS HG3 1 1
4 5599 1 1 25 LYS HZ1 H 24.558 6.761 31.592 1.00 . A A . 25 LYS HZ1 1 1
4 5600 1 1 25 LYS HZ2 H 23.308 5.709 31.371 1.00 . A A . 25 LYS HZ2 1 1
4 5601 1 1 25 LYS HZ3 H 23.386 6.624 32.752 1.00 . A A . 25 LYS HZ3 1 1
4 5602 1 1 25 LYS N N 23.180 12.867 29.468 1.00 . A A . 25 LYS N 1 1
4 5603 1 1 25 LYS NZ N 23.564 6.614 31.750 1.00 . A A . 25 LYS NZ 1 1
4 5604 1 1 25 LYS O O 23.460 14.702 31.589 1.00 . A A . 25 LYS O 1 1
4 5605 1 1 26 HIS C C 22.488 15.176 34.499 1.00 . A A . 26 HIS C 1 1
4 5606 1 1 26 HIS CA C 21.376 15.184 33.433 1.00 . A A . 26 HIS CA 1 1
4 5607 1 1 26 HIS CB C 19.994 15.155 34.085 1.00 . A A . 26 HIS CB 1 1
4 5608 1 1 26 HIS CD2 C 19.847 13.768 36.240 1.00 . A A . 26 HIS CD2 1 1
4 5609 1 1 26 HIS CE1 C 18.776 11.998 35.487 1.00 . A A . 26 HIS CE1 1 1
4 5610 1 1 26 HIS CG C 19.667 13.925 34.893 1.00 . A A . 26 HIS CG 1 1
4 5611 1 1 26 HIS H H 20.706 13.443 32.396 1.00 . A A . 26 HIS H 1 1
4 5612 1 1 26 HIS HA H 21.463 16.125 32.887 1.00 . A A . 26 HIS HA 1 1
4 5613 1 1 26 HIS HB2 H 19.907 16.020 34.730 1.00 . A A . 26 HIS HB2 1 1
4 5614 1 1 26 HIS HB3 H 19.243 15.257 33.310 1.00 . A A . 26 HIS HB3 1 1
4 5615 1 1 26 HIS HD1 H 18.766 12.606 33.466 1.00 . A A . 26 HIS HD1 1 1
4 5616 1 1 26 HIS HD2 H 20.310 14.487 36.904 1.00 . A A . 26 HIS HD2 1 1
4 5617 1 1 26 HIS HE1 H 18.265 11.041 35.436 1.00 . A A . 26 HIS HE1 1 1
4 5618 1 1 26 HIS N N 21.467 14.105 32.452 1.00 . A A . 26 HIS N 1 1
4 5619 1 1 26 HIS ND1 N 19.013 12.801 34.440 1.00 . A A . 26 HIS ND1 1 1
4 5620 1 1 26 HIS NE2 N 19.267 12.548 36.612 1.00 . A A . 26 HIS NE2 1 1
4 5621 1 1 26 HIS O O 22.879 14.125 35.007 1.00 . A A . 26 HIS O 1 1
4 5622 1 1 27 LYS C C 23.949 18.125 36.306 1.00 . A A . 27 LYS C 1 1
4 5623 1 1 27 LYS CA C 24.028 16.657 35.842 1.00 . A A . 27 LYS CA 1 1
4 5624 1 1 27 LYS CB C 25.388 16.237 35.246 1.00 . A A . 27 LYS CB 1 1
4 5625 1 1 27 LYS CD C 27.087 16.321 33.344 1.00 . A A . 27 LYS CD 1 1
4 5626 1 1 27 LYS CE C 27.092 14.807 33.064 1.00 . A A . 27 LYS CE 1 1
4 5627 1 1 27 LYS CG C 25.768 16.877 33.899 1.00 . A A . 27 LYS CG 1 1
4 5628 1 1 27 LYS H H 22.536 17.178 34.410 1.00 . A A . 27 LYS H 1 1
4 5629 1 1 27 LYS HA H 23.853 16.049 36.729 1.00 . A A . 27 LYS HA 1 1
4 5630 1 1 27 LYS HB2 H 26.181 16.432 35.968 1.00 . A A . 27 LYS HB2 1 1
4 5631 1 1 27 LYS HB3 H 25.344 15.160 35.104 1.00 . A A . 27 LYS HB3 1 1
4 5632 1 1 27 LYS HD2 H 27.335 16.856 32.427 1.00 . A A . 27 LYS HD2 1 1
4 5633 1 1 27 LYS HD3 H 27.870 16.533 34.069 1.00 . A A . 27 LYS HD3 1 1
4 5634 1 1 27 LYS HE2 H 28.119 14.506 32.839 1.00 . A A . 27 LYS HE2 1 1
4 5635 1 1 27 LYS HE3 H 26.789 14.268 33.968 1.00 . A A . 27 LYS HE3 1 1
4 5636 1 1 27 LYS HG2 H 24.979 16.712 33.165 1.00 . A A . 27 LYS HG2 1 1
4 5637 1 1 27 LYS HG3 H 25.888 17.948 34.049 1.00 . A A . 27 LYS HG3 1 1
4 5638 1 1 27 LYS HZ1 H 25.238 14.661 32.092 1.00 . A A . 27 LYS HZ1 1 1
4 5639 1 1 27 LYS HZ2 H 26.272 13.439 31.717 1.00 . A A . 27 LYS HZ2 1 1
4 5640 1 1 27 LYS HZ3 H 26.498 14.871 31.055 1.00 . A A . 27 LYS HZ3 1 1
4 5641 1 1 27 LYS N N 22.969 16.372 34.852 1.00 . A A . 27 LYS N 1 1
4 5642 1 1 27 LYS NZ N 26.216 14.433 31.928 1.00 . A A . 27 LYS NZ 1 1
4 5643 1 1 27 LYS O O 22.916 18.757 36.087 1.00 . A A . 27 LYS O 1 1
4 5644 1 1 28 THR C C 24.663 21.065 36.284 1.00 . A A . 28 THR C 1 1
4 5645 1 1 28 THR CA C 24.976 20.093 37.425 1.00 . A A . 28 THR CA 1 1
4 5646 1 1 28 THR CB C 26.318 20.491 38.077 1.00 . A A . 28 THR CB 1 1
4 5647 1 1 28 THR CG2 C 26.378 21.955 38.514 1.00 . A A . 28 THR CG2 1 1
4 5648 1 1 28 THR H H 25.766 18.102 37.198 1.00 . A A . 28 THR H 1 1
4 5649 1 1 28 THR HA H 24.193 20.208 38.176 1.00 . A A . 28 THR HA 1 1
4 5650 1 1 28 THR HB H 27.128 20.307 37.372 1.00 . A A . 28 THR HB 1 1
4 5651 1 1 28 THR HG1 H 26.679 18.814 39.017 1.00 . A A . 28 THR HG1 1 1
4 5652 1 1 28 THR HG21 H 25.556 22.176 39.197 1.00 . A A . 28 THR HG21 1 1
4 5653 1 1 28 THR HG22 H 26.319 22.618 37.652 1.00 . A A . 28 THR HG22 1 1
4 5654 1 1 28 THR HG23 H 27.326 22.146 39.017 1.00 . A A . 28 THR HG23 1 1
4 5655 1 1 28 THR N N 24.978 18.689 36.951 1.00 . A A . 28 THR N 1 1
4 5656 1 1 28 THR O O 23.841 21.961 36.455 1.00 . A A . 28 THR O 1 1
4 5657 1 1 28 THR OG1 O 26.549 19.757 39.259 1.00 . A A . 28 THR OG1 1 1
4 5658 1 1 29 GLY C C 24.194 20.639 32.852 1.00 . A A . 29 GLY C 1 1
4 5659 1 1 29 GLY CA C 24.899 21.562 33.860 1.00 . A A . 29 GLY CA 1 1
4 5660 1 1 29 GLY H H 25.807 20.033 34.973 1.00 . A A . 29 GLY H 1 1
4 5661 1 1 29 GLY HA2 H 24.271 22.428 34.070 1.00 . A A . 29 GLY HA2 1 1
4 5662 1 1 29 GLY HA3 H 25.829 21.916 33.414 1.00 . A A . 29 GLY HA3 1 1
4 5663 1 1 29 GLY N N 25.228 20.853 35.094 1.00 . A A . 29 GLY N 1 1
4 5664 1 1 29 GLY O O 24.052 19.435 33.094 1.00 . A A . 29 GLY O 1 1
4 5665 1 1 30 PRO C C 24.471 19.479 29.990 1.00 . A A . 30 PRO C 1 1
4 5666 1 1 30 PRO CA C 23.348 20.355 30.563 1.00 . A A . 30 PRO CA 1 1
4 5667 1 1 30 PRO CB C 22.823 21.344 29.520 1.00 . A A . 30 PRO CB 1 1
4 5668 1 1 30 PRO CD C 23.364 22.554 31.513 1.00 . A A . 30 PRO CD 1 1
4 5669 1 1 30 PRO CG C 22.363 22.529 30.359 1.00 . A A . 30 PRO CG 1 1
4 5670 1 1 30 PRO HA H 22.536 19.714 30.892 1.00 . A A . 30 PRO HA 1 1
4 5671 1 1 30 PRO HB2 H 23.628 21.659 28.856 1.00 . A A . 30 PRO HB2 1 1
4 5672 1 1 30 PRO HB3 H 21.996 20.917 28.956 1.00 . A A . 30 PRO HB3 1 1
4 5673 1 1 30 PRO HD2 H 24.230 23.153 31.253 1.00 . A A . 30 PRO HD2 1 1
4 5674 1 1 30 PRO HD3 H 22.886 22.959 32.405 1.00 . A A . 30 PRO HD3 1 1
4 5675 1 1 30 PRO HG2 H 22.378 23.458 29.788 1.00 . A A . 30 PRO HG2 1 1
4 5676 1 1 30 PRO HG3 H 21.363 22.325 30.746 1.00 . A A . 30 PRO HG3 1 1
4 5677 1 1 30 PRO N N 23.756 21.170 31.703 1.00 . A A . 30 PRO N 1 1
4 5678 1 1 30 PRO O O 25.653 19.713 30.244 1.00 . A A . 30 PRO O 1 1
4 5679 1 1 31 ASN C C 25.390 18.185 26.998 1.00 . A A . 31 ASN C 1 1
4 5680 1 1 31 ASN CA C 25.090 17.681 28.426 1.00 . A A . 31 ASN CA 1 1
4 5681 1 1 31 ASN CB C 24.665 16.210 28.481 1.00 . A A . 31 ASN CB 1 1
4 5682 1 1 31 ASN CG C 25.864 15.314 28.254 1.00 . A A . 31 ASN CG 1 1
4 5683 1 1 31 ASN H H 23.132 18.363 28.953 1.00 . A A . 31 ASN H 1 1
4 5684 1 1 31 ASN HA H 26.036 17.750 28.961 1.00 . A A . 31 ASN HA 1 1
4 5685 1 1 31 ASN HB2 H 24.257 15.981 29.464 1.00 . A A . 31 ASN HB2 1 1
4 5686 1 1 31 ASN HB3 H 23.902 16.012 27.730 1.00 . A A . 31 ASN HB3 1 1
4 5687 1 1 31 ASN HD21 H 25.711 15.520 26.284 1.00 . A A . 31 ASN HD21 1 1
4 5688 1 1 31 ASN HD22 H 27.018 14.535 26.820 1.00 . A A . 31 ASN HD22 1 1
4 5689 1 1 31 ASN N N 24.112 18.502 29.151 1.00 . A A . 31 ASN N 1 1
4 5690 1 1 31 ASN ND2 N 26.147 14.984 27.020 1.00 . A A . 31 ASN ND2 1 1
4 5691 1 1 31 ASN O O 26.099 17.549 26.225 1.00 . A A . 31 ASN O 1 1
4 5692 1 1 31 ASN OD1 O 26.553 14.945 29.192 1.00 . A A . 31 ASN OD1 1 1
4 5693 1 1 32 LEU C C 24.733 19.137 24.073 1.00 . A A . 32 LEU C 1 1
4 5694 1 1 32 LEU CA C 25.103 19.975 25.319 1.00 . A A . 32 LEU CA 1 1
4 5695 1 1 32 LEU CB C 26.572 20.467 25.338 1.00 . A A . 32 LEU CB 1 1
4 5696 1 1 32 LEU CD1 C 26.567 22.310 27.022 1.00 . A A . 32 LEU CD1 1 1
4 5697 1 1 32 LEU CD2 C 27.940 22.614 25.013 1.00 . A A . 32 LEU CD2 1 1
4 5698 1 1 32 LEU CG C 26.652 21.989 25.533 1.00 . A A . 32 LEU CG 1 1
4 5699 1 1 32 LEU H H 24.080 19.688 27.160 1.00 . A A . 32 LEU H 1 1
4 5700 1 1 32 LEU HA H 24.440 20.838 25.265 1.00 . A A . 32 LEU HA 1 1
4 5701 1 1 32 LEU HB2 H 27.145 19.986 26.132 1.00 . A A . 32 LEU HB2 1 1
4 5702 1 1 32 LEU HB3 H 27.061 20.130 24.433 1.00 . A A . 32 LEU HB3 1 1
4 5703 1 1 32 LEU HD11 H 25.637 21.922 27.433 1.00 . A A . 32 LEU HD11 1 1
4 5704 1 1 32 LEU HD12 H 26.605 23.387 27.174 1.00 . A A . 32 LEU HD12 1 1
4 5705 1 1 32 LEU HD13 H 27.410 21.836 27.529 1.00 . A A . 32 LEU HD13 1 1
4 5706 1 1 32 LEU HD21 H 28.035 22.408 23.948 1.00 . A A . 32 LEU HD21 1 1
4 5707 1 1 32 LEU HD22 H 28.800 22.207 25.544 1.00 . A A . 32 LEU HD22 1 1
4 5708 1 1 32 LEU HD23 H 27.888 23.694 25.160 1.00 . A A . 32 LEU HD23 1 1
4 5709 1 1 32 LEU HG H 25.822 22.464 25.018 1.00 . A A . 32 LEU HG 1 1
4 5710 1 1 32 LEU N N 24.835 19.327 26.602 1.00 . A A . 32 LEU N 1 1
4 5711 1 1 32 LEU O O 25.138 19.464 22.958 1.00 . A A . 32 LEU O 1 1
4 5712 1 1 33 HIS C C 23.015 17.632 22.029 1.00 . A A . 33 HIS C 1 1
4 5713 1 1 33 HIS CA C 23.783 17.044 23.214 1.00 . A A . 33 HIS CA 1 1
4 5714 1 1 33 HIS CB C 23.098 15.805 23.804 1.00 . A A . 33 HIS CB 1 1
4 5715 1 1 33 HIS CD2 C 21.830 14.129 22.321 1.00 . A A . 33 HIS CD2 1 1
4 5716 1 1 33 HIS CE1 C 23.514 13.210 21.261 1.00 . A A . 33 HIS CE1 1 1
4 5717 1 1 33 HIS CG C 22.986 14.686 22.800 1.00 . A A . 33 HIS CG 1 1
4 5718 1 1 33 HIS H H 23.560 17.901 25.155 1.00 . A A . 33 HIS H 1 1
4 5719 1 1 33 HIS HA H 24.770 16.745 22.863 1.00 . A A . 33 HIS HA 1 1
4 5720 1 1 33 HIS HB2 H 23.677 15.444 24.656 1.00 . A A . 33 HIS HB2 1 1
4 5721 1 1 33 HIS HB3 H 22.102 16.077 24.153 1.00 . A A . 33 HIS HB3 1 1
4 5722 1 1 33 HIS HD1 H 25.027 14.256 22.292 1.00 . A A . 33 HIS HD1 1 1
4 5723 1 1 33 HIS HD2 H 20.827 14.395 22.619 1.00 . A A . 33 HIS HD2 1 1
4 5724 1 1 33 HIS HE1 H 24.096 12.615 20.570 1.00 . A A . 33 HIS HE1 1 1
4 5725 1 1 33 HIS N N 23.966 18.057 24.248 1.00 . A A . 33 HIS N 1 1
4 5726 1 1 33 HIS ND1 N 24.031 14.086 22.136 1.00 . A A . 33 HIS ND1 1 1
4 5727 1 1 33 HIS NE2 N 22.174 13.184 21.350 1.00 . A A . 33 HIS NE2 1 1
4 5728 1 1 33 HIS O O 21.912 18.156 22.199 1.00 . A A . 33 HIS O 1 1
4 5729 1 1 34 GLY C C 22.780 19.743 19.793 1.00 . A A . 34 GLY C 1 1
4 5730 1 1 34 GLY CA C 23.002 18.229 19.665 1.00 . A A . 34 GLY CA 1 1
4 5731 1 1 34 GLY H H 24.533 17.201 20.734 1.00 . A A . 34 GLY H 1 1
4 5732 1 1 34 GLY HA2 H 23.631 18.039 18.797 1.00 . A A . 34 GLY HA2 1 1
4 5733 1 1 34 GLY HA3 H 22.037 17.753 19.502 1.00 . A A . 34 GLY HA3 1 1
4 5734 1 1 34 GLY N N 23.616 17.618 20.838 1.00 . A A . 34 GLY N 1 1
4 5735 1 1 34 GLY O O 21.807 20.241 19.229 1.00 . A A . 34 GLY O 1 1
4 5736 1 1 35 LEU C C 23.344 22.747 19.488 1.00 . A A . 35 LEU C 1 1
4 5737 1 1 35 LEU CA C 23.452 21.931 20.790 1.00 . A A . 35 LEU CA 1 1
4 5738 1 1 35 LEU CB C 24.671 22.438 21.596 1.00 . A A . 35 LEU CB 1 1
4 5739 1 1 35 LEU CD1 C 23.691 24.115 23.190 1.00 . A A . 35 LEU CD1 1 1
4 5740 1 1 35 LEU CD2 C 25.956 24.523 22.317 1.00 . A A . 35 LEU CD2 1 1
4 5741 1 1 35 LEU CG C 24.594 23.930 21.978 1.00 . A A . 35 LEU CG 1 1
4 5742 1 1 35 LEU H H 24.320 19.991 21.084 1.00 . A A . 35 LEU H 1 1
4 5743 1 1 35 LEU HA H 22.541 22.096 21.367 1.00 . A A . 35 LEU HA 1 1
4 5744 1 1 35 LEU HB2 H 24.770 21.859 22.511 1.00 . A A . 35 LEU HB2 1 1
4 5745 1 1 35 LEU HB3 H 25.571 22.272 21.006 1.00 . A A . 35 LEU HB3 1 1
4 5746 1 1 35 LEU HD11 H 24.087 23.542 24.025 1.00 . A A . 35 LEU HD11 1 1
4 5747 1 1 35 LEU HD12 H 22.686 23.774 22.952 1.00 . A A . 35 LEU HD12 1 1
4 5748 1 1 35 LEU HD13 H 23.662 25.170 23.458 1.00 . A A . 35 LEU HD13 1 1
4 5749 1 1 35 LEU HD21 H 25.830 25.581 22.554 1.00 . A A . 35 LEU HD21 1 1
4 5750 1 1 35 LEU HD22 H 26.615 24.437 21.456 1.00 . A A . 35 LEU HD22 1 1
4 5751 1 1 35 LEU HD23 H 26.387 24.008 23.171 1.00 . A A . 35 LEU HD23 1 1
4 5752 1 1 35 LEU HG H 24.203 24.515 21.154 1.00 . A A . 35 LEU HG 1 1
4 5753 1 1 35 LEU N N 23.604 20.480 20.557 1.00 . A A . 35 LEU N 1 1
4 5754 1 1 35 LEU O O 22.597 23.719 19.405 1.00 . A A . 35 LEU O 1 1
4 5755 1 1 36 PHE C C 23.038 23.036 16.373 1.00 . A A . 36 PHE C 1 1
4 5756 1 1 36 PHE CA C 24.278 23.182 17.263 1.00 . A A . 36 PHE CA 1 1
4 5757 1 1 36 PHE CB C 25.610 22.846 16.572 1.00 . A A . 36 PHE CB 1 1
4 5758 1 1 36 PHE CD1 C 27.143 22.788 18.585 1.00 . A A . 36 PHE CD1 1 1
4 5759 1 1 36 PHE CD2 C 27.558 24.466 16.879 1.00 . A A . 36 PHE CD2 1 1
4 5760 1 1 36 PHE CE1 C 28.169 23.321 19.374 1.00 . A A . 36 PHE CE1 1 1
4 5761 1 1 36 PHE CE2 C 28.628 24.972 17.644 1.00 . A A . 36 PHE CE2 1 1
4 5762 1 1 36 PHE CG C 26.817 23.360 17.344 1.00 . A A . 36 PHE CG 1 1
4 5763 1 1 36 PHE CZ C 28.943 24.386 18.884 1.00 . A A . 36 PHE CZ 1 1
4 5764 1 1 36 PHE H H 24.670 21.538 18.589 1.00 . A A . 36 PHE H 1 1
4 5765 1 1 36 PHE HA H 24.332 24.230 17.558 1.00 . A A . 36 PHE HA 1 1
4 5766 1 1 36 PHE HB2 H 25.692 21.767 16.446 1.00 . A A . 36 PHE HB2 1 1
4 5767 1 1 36 PHE HB3 H 25.622 23.284 15.576 1.00 . A A . 36 PHE HB3 1 1
4 5768 1 1 36 PHE HD1 H 26.579 21.951 18.962 1.00 . A A . 36 PHE HD1 1 1
4 5769 1 1 36 PHE HD2 H 27.292 24.940 15.945 1.00 . A A . 36 PHE HD2 1 1
4 5770 1 1 36 PHE HE1 H 28.320 22.924 20.368 1.00 . A A . 36 PHE HE1 1 1
4 5771 1 1 36 PHE HE2 H 29.184 25.835 17.299 1.00 . A A . 36 PHE HE2 1 1
4 5772 1 1 36 PHE HZ H 29.752 24.783 19.481 1.00 . A A . 36 PHE HZ 1 1
4 5773 1 1 36 PHE N N 24.126 22.382 18.479 1.00 . A A . 36 PHE N 1 1
4 5774 1 1 36 PHE O O 22.459 21.958 16.268 1.00 . A A . 36 PHE O 1 1
4 5775 1 1 37 GLY C C 20.101 24.567 15.787 1.00 . A A . 37 GLY C 1 1
4 5776 1 1 37 GLY CA C 21.356 24.205 14.982 1.00 . A A . 37 GLY CA 1 1
4 5777 1 1 37 GLY H H 23.150 24.975 15.833 1.00 . A A . 37 GLY H 1 1
4 5778 1 1 37 GLY HA2 H 21.487 24.954 14.202 1.00 . A A . 37 GLY HA2 1 1
4 5779 1 1 37 GLY HA3 H 21.179 23.245 14.496 1.00 . A A . 37 GLY HA3 1 1
4 5780 1 1 37 GLY N N 22.587 24.136 15.772 1.00 . A A . 37 GLY N 1 1
4 5781 1 1 37 GLY O O 19.052 24.780 15.178 1.00 . A A . 37 GLY O 1 1
4 5782 1 1 38 ARG C C 19.229 26.148 18.969 1.00 . A A . 38 ARG C 1 1
4 5783 1 1 38 ARG CA C 19.019 24.988 17.990 1.00 . A A . 38 ARG CA 1 1
4 5784 1 1 38 ARG CB C 18.578 23.708 18.728 1.00 . A A . 38 ARG CB 1 1
4 5785 1 1 38 ARG CD C 19.127 22.317 20.844 1.00 . A A . 38 ARG CD 1 1
4 5786 1 1 38 ARG CG C 19.655 23.158 19.680 1.00 . A A . 38 ARG CG 1 1
4 5787 1 1 38 ARG CZ C 18.109 20.045 20.632 1.00 . A A . 38 ARG CZ 1 1
4 5788 1 1 38 ARG H H 21.069 24.527 17.569 1.00 . A A . 38 ARG H 1 1
4 5789 1 1 38 ARG HA H 18.182 25.291 17.367 1.00 . A A . 38 ARG HA 1 1
4 5790 1 1 38 ARG HB2 H 17.674 23.925 19.295 1.00 . A A . 38 ARG HB2 1 1
4 5791 1 1 38 ARG HB3 H 18.334 22.941 17.992 1.00 . A A . 38 ARG HB3 1 1
4 5792 1 1 38 ARG HD2 H 19.981 21.820 21.305 1.00 . A A . 38 ARG HD2 1 1
4 5793 1 1 38 ARG HD3 H 18.707 22.983 21.594 1.00 . A A . 38 ARG HD3 1 1
4 5794 1 1 38 ARG HE H 17.281 21.697 19.939 1.00 . A A . 38 ARG HE 1 1
4 5795 1 1 38 ARG HG2 H 20.345 22.552 19.096 1.00 . A A . 38 ARG HG2 1 1
4 5796 1 1 38 ARG HG3 H 20.206 23.985 20.125 1.00 . A A . 38 ARG HG3 1 1
4 5797 1 1 38 ARG HH11 H 19.774 19.988 21.730 1.00 . A A . 38 ARG HH11 1 1
4 5798 1 1 38 ARG HH12 H 18.970 18.458 21.553 1.00 . A A . 38 ARG HH12 1 1
4 5799 1 1 38 ARG HH21 H 16.424 19.808 19.591 1.00 . A A . 38 ARG HH21 1 1
4 5800 1 1 38 ARG HH22 H 17.161 18.329 20.174 1.00 . A A . 38 ARG HH22 1 1
4 5801 1 1 38 ARG N N 20.175 24.693 17.121 1.00 . A A . 38 ARG N 1 1
4 5802 1 1 38 ARG NE N 18.102 21.344 20.422 1.00 . A A . 38 ARG NE 1 1
4 5803 1 1 38 ARG NH1 N 19.037 19.443 21.315 1.00 . A A . 38 ARG NH1 1 1
4 5804 1 1 38 ARG NH2 N 17.151 19.340 20.126 1.00 . A A . 38 ARG NH2 1 1
4 5805 1 1 38 ARG O O 20.341 26.642 19.141 1.00 . A A . 38 ARG O 1 1
4 5806 1 1 39 LYS C C 17.825 26.275 22.077 1.00 . A A . 39 LYS C 1 1
4 5807 1 1 39 LYS CA C 18.105 27.264 20.918 1.00 . A A . 39 LYS CA 1 1
4 5808 1 1 39 LYS CB C 17.048 28.386 20.820 1.00 . A A . 39 LYS CB 1 1
4 5809 1 1 39 LYS CD C 16.567 30.710 19.963 1.00 . A A . 39 LYS CD 1 1
4 5810 1 1 39 LYS CE C 17.112 32.141 19.905 1.00 . A A . 39 LYS CE 1 1
4 5811 1 1 39 LYS CG C 17.659 29.737 20.427 1.00 . A A . 39 LYS CG 1 1
4 5812 1 1 39 LYS H H 17.269 26.145 19.311 1.00 . A A . 39 LYS H 1 1
4 5813 1 1 39 LYS HA H 19.085 27.725 21.078 1.00 . A A . 39 LYS HA 1 1
4 5814 1 1 39 LYS HB2 H 16.309 28.116 20.070 1.00 . A A . 39 LYS HB2 1 1
4 5815 1 1 39 LYS HB3 H 16.523 28.509 21.770 1.00 . A A . 39 LYS HB3 1 1
4 5816 1 1 39 LYS HD2 H 16.216 30.412 18.973 1.00 . A A . 39 LYS HD2 1 1
4 5817 1 1 39 LYS HD3 H 15.726 30.661 20.648 1.00 . A A . 39 LYS HD3 1 1
4 5818 1 1 39 LYS HE2 H 17.633 32.365 20.842 1.00 . A A . 39 LYS HE2 1 1
4 5819 1 1 39 LYS HE3 H 17.835 32.210 19.089 1.00 . A A . 39 LYS HE3 1 1
4 5820 1 1 39 LYS HG2 H 18.187 30.149 21.289 1.00 . A A . 39 LYS HG2 1 1
4 5821 1 1 39 LYS HG3 H 18.364 29.599 19.613 1.00 . A A . 39 LYS HG3 1 1
4 5822 1 1 39 LYS HZ1 H 15.417 33.152 20.511 1.00 . A A . 39 LYS HZ1 1 1
4 5823 1 1 39 LYS HZ2 H 15.460 32.931 18.886 1.00 . A A . 39 LYS HZ2 1 1
4 5824 1 1 39 LYS HZ3 H 16.430 34.061 19.572 1.00 . A A . 39 LYS HZ3 1 1
4 5825 1 1 39 LYS N N 18.143 26.539 19.637 1.00 . A A . 39 LYS N 1 1
4 5826 1 1 39 LYS NZ N 16.032 33.134 19.702 1.00 . A A . 39 LYS NZ 1 1
4 5827 1 1 39 LYS O O 17.508 25.102 21.860 1.00 . A A . 39 LYS O 1 1
4 5828 1 1 40 THR C C 16.847 26.453 25.559 1.00 . A A . 40 THR C 1 1
4 5829 1 1 40 THR CA C 17.862 25.889 24.550 1.00 . A A . 40 THR CA 1 1
4 5830 1 1 40 THR CB C 19.266 25.732 25.162 1.00 . A A . 40 THR CB 1 1
4 5831 1 1 40 THR CG2 C 20.082 24.673 24.422 1.00 . A A . 40 THR CG2 1 1
4 5832 1 1 40 THR H H 18.178 27.700 23.453 1.00 . A A . 40 THR H 1 1
4 5833 1 1 40 THR HA H 17.504 24.891 24.306 1.00 . A A . 40 THR HA 1 1
4 5834 1 1 40 THR HB H 19.205 25.434 26.204 1.00 . A A . 40 THR HB 1 1
4 5835 1 1 40 THR HG1 H 20.389 27.128 25.936 1.00 . A A . 40 THR HG1 1 1
4 5836 1 1 40 THR HG21 H 20.139 24.905 23.359 1.00 . A A . 40 THR HG21 1 1
4 5837 1 1 40 THR HG22 H 19.608 23.699 24.545 1.00 . A A . 40 THR HG22 1 1
4 5838 1 1 40 THR HG23 H 21.088 24.632 24.840 1.00 . A A . 40 THR HG23 1 1
4 5839 1 1 40 THR N N 17.939 26.725 23.322 1.00 . A A . 40 THR N 1 1
4 5840 1 1 40 THR O O 16.015 27.274 25.180 1.00 . A A . 40 THR O 1 1
4 5841 1 1 40 THR OG1 O 19.963 26.948 25.064 1.00 . A A . 40 THR OG1 1 1
4 5842 1 1 41 GLY C C 14.487 26.015 27.801 1.00 . A A . 41 GLY C 1 1
4 5843 1 1 41 GLY CA C 15.936 26.503 27.861 1.00 . A A . 41 GLY CA 1 1
4 5844 1 1 41 GLY H H 17.498 25.275 27.089 1.00 . A A . 41 GLY H 1 1
4 5845 1 1 41 GLY HA2 H 16.342 26.206 28.820 1.00 . A A . 41 GLY HA2 1 1
4 5846 1 1 41 GLY HA3 H 15.924 27.592 27.821 1.00 . A A . 41 GLY HA3 1 1
4 5847 1 1 41 GLY N N 16.822 25.980 26.810 1.00 . A A . 41 GLY N 1 1
4 5848 1 1 41 GLY O O 13.570 26.749 28.167 1.00 . A A . 41 GLY O 1 1
4 5849 1 1 42 GLN C C 12.585 22.983 26.679 1.00 . A A . 42 GLN C 1 1
4 5850 1 1 42 GLN CA C 12.940 24.475 26.691 1.00 . A A . 42 GLN CA 1 1
4 5851 1 1 42 GLN CB C 12.850 25.062 25.275 1.00 . A A . 42 GLN CB 1 1
4 5852 1 1 42 GLN CD C 13.877 25.200 22.997 1.00 . A A . 42 GLN CD 1 1
4 5853 1 1 42 GLN CG C 13.929 24.496 24.344 1.00 . A A . 42 GLN CG 1 1
4 5854 1 1 42 GLN H H 15.049 24.237 27.020 1.00 . A A . 42 GLN H 1 1
4 5855 1 1 42 GLN HA H 12.165 24.950 27.285 1.00 . A A . 42 GLN HA 1 1
4 5856 1 1 42 GLN HB2 H 11.865 24.849 24.856 1.00 . A A . 42 GLN HB2 1 1
4 5857 1 1 42 GLN HB3 H 12.962 26.146 25.333 1.00 . A A . 42 GLN HB3 1 1
4 5858 1 1 42 GLN HE21 H 15.123 26.698 23.564 1.00 . A A . 42 GLN HE21 1 1
4 5859 1 1 42 GLN HE22 H 14.540 26.674 21.871 1.00 . A A . 42 GLN HE22 1 1
4 5860 1 1 42 GLN HG2 H 14.918 24.657 24.767 1.00 . A A . 42 GLN HG2 1 1
4 5861 1 1 42 GLN HG3 H 13.801 23.415 24.245 1.00 . A A . 42 GLN HG3 1 1
4 5862 1 1 42 GLN N N 14.253 24.825 27.244 1.00 . A A . 42 GLN N 1 1
4 5863 1 1 42 GLN NE2 N 14.604 26.273 22.803 1.00 . A A . 42 GLN NE2 1 1
4 5864 1 1 42 GLN O O 11.420 22.652 26.452 1.00 . A A . 42 GLN O 1 1
4 5865 1 1 42 GLN OE1 O 13.174 24.821 22.078 1.00 . A A . 42 GLN OE1 1 1
4 5866 1 1 43 ALA C C 12.859 20.068 28.246 1.00 . A A . 43 ALA C 1 1
4 5867 1 1 43 ALA CA C 13.268 20.636 26.867 1.00 . A A . 43 ALA CA 1 1
4 5868 1 1 43 ALA CB C 14.512 19.951 26.300 1.00 . A A . 43 ALA CB 1 1
4 5869 1 1 43 ALA H H 14.472 22.374 27.133 1.00 . A A . 43 ALA H 1 1
4 5870 1 1 43 ALA HA H 12.453 20.458 26.165 1.00 . A A . 43 ALA HA 1 1
4 5871 1 1 43 ALA HB1 H 14.302 18.898 26.130 1.00 . A A . 43 ALA HB1 1 1
4 5872 1 1 43 ALA HB2 H 14.785 20.410 25.349 1.00 . A A . 43 ALA HB2 1 1
4 5873 1 1 43 ALA HB3 H 15.344 20.047 26.998 1.00 . A A . 43 ALA HB3 1 1
4 5874 1 1 43 ALA N N 13.527 22.073 26.916 1.00 . A A . 43 ALA N 1 1
4 5875 1 1 43 ALA O O 13.319 20.576 29.272 1.00 . A A . 43 ALA O 1 1
4 5876 1 1 44 PRO C C 12.816 17.898 30.454 1.00 . A A . 44 PRO C 1 1
4 5877 1 1 44 PRO CA C 11.643 18.367 29.579 1.00 . A A . 44 PRO CA 1 1
4 5878 1 1 44 PRO CB C 10.747 17.185 29.184 1.00 . A A . 44 PRO CB 1 1
4 5879 1 1 44 PRO CD C 11.420 18.310 27.193 1.00 . A A . 44 PRO CD 1 1
4 5880 1 1 44 PRO CG C 11.080 16.919 27.716 1.00 . A A . 44 PRO CG 1 1
4 5881 1 1 44 PRO HA H 11.056 19.080 30.158 1.00 . A A . 44 PRO HA 1 1
4 5882 1 1 44 PRO HB2 H 10.928 16.303 29.799 1.00 . A A . 44 PRO HB2 1 1
4 5883 1 1 44 PRO HB3 H 9.705 17.485 29.265 1.00 . A A . 44 PRO HB3 1 1
4 5884 1 1 44 PRO HD2 H 12.077 18.237 26.329 1.00 . A A . 44 PRO HD2 1 1
4 5885 1 1 44 PRO HD3 H 10.503 18.837 26.922 1.00 . A A . 44 PRO HD3 1 1
4 5886 1 1 44 PRO HG2 H 11.960 16.283 27.648 1.00 . A A . 44 PRO HG2 1 1
4 5887 1 1 44 PRO HG3 H 10.239 16.477 27.181 1.00 . A A . 44 PRO HG3 1 1
4 5888 1 1 44 PRO N N 12.052 18.989 28.312 1.00 . A A . 44 PRO N 1 1
4 5889 1 1 44 PRO O O 12.684 17.827 31.678 1.00 . A A . 44 PRO O 1 1
4 5890 1 1 45 GLY C C 16.052 18.405 31.014 1.00 . A A . 45 GLY C 1 1
4 5891 1 1 45 GLY CA C 15.189 17.234 30.531 1.00 . A A . 45 GLY CA 1 1
4 5892 1 1 45 GLY H H 13.991 17.626 28.824 1.00 . A A . 45 GLY H 1 1
4 5893 1 1 45 GLY HA2 H 14.940 16.611 31.391 1.00 . A A . 45 GLY HA2 1 1
4 5894 1 1 45 GLY HA3 H 15.796 16.634 29.853 1.00 . A A . 45 GLY HA3 1 1
4 5895 1 1 45 GLY N N 13.966 17.606 29.834 1.00 . A A . 45 GLY N 1 1
4 5896 1 1 45 GLY O O 16.750 18.223 32.012 1.00 . A A . 45 GLY O 1 1
4 5897 1 1 46 TYR C C 16.410 22.002 30.813 1.00 . A A . 46 TYR C 1 1
4 5898 1 1 46 TYR CA C 17.057 20.619 30.691 1.00 . A A . 46 TYR CA 1 1
4 5899 1 1 46 TYR CB C 18.213 20.644 29.673 1.00 . A A . 46 TYR CB 1 1
4 5900 1 1 46 TYR CD1 C 20.041 19.007 30.412 1.00 . A A . 46 TYR CD1 1 1
4 5901 1 1 46 TYR CD2 C 18.776 18.542 28.383 1.00 . A A . 46 TYR CD2 1 1
4 5902 1 1 46 TYR CE1 C 20.829 17.860 30.173 1.00 . A A . 46 TYR CE1 1 1
4 5903 1 1 46 TYR CE2 C 19.565 17.401 28.141 1.00 . A A . 46 TYR CE2 1 1
4 5904 1 1 46 TYR CG C 19.016 19.360 29.505 1.00 . A A . 46 TYR CG 1 1
4 5905 1 1 46 TYR CZ C 20.609 17.065 29.028 1.00 . A A . 46 TYR CZ 1 1
4 5906 1 1 46 TYR H H 15.390 19.785 29.632 1.00 . A A . 46 TYR H 1 1
4 5907 1 1 46 TYR HA H 17.510 20.403 31.659 1.00 . A A . 46 TYR HA 1 1
4 5908 1 1 46 TYR HB2 H 17.809 20.931 28.702 1.00 . A A . 46 TYR HB2 1 1
4 5909 1 1 46 TYR HB3 H 18.908 21.432 29.971 1.00 . A A . 46 TYR HB3 1 1
4 5910 1 1 46 TYR HD1 H 20.251 19.621 31.287 1.00 . A A . 46 TYR HD1 1 1
4 5911 1 1 46 TYR HD2 H 17.992 18.807 27.686 1.00 . A A . 46 TYR HD2 1 1
4 5912 1 1 46 TYR HE1 H 21.609 17.580 30.867 1.00 . A A . 46 TYR HE1 1 1
4 5913 1 1 46 TYR HE2 H 19.373 16.793 27.270 1.00 . A A . 46 TYR HE2 1 1
4 5914 1 1 46 TYR HH H 21.168 15.522 27.964 1.00 . A A . 46 TYR HH 1 1
4 5915 1 1 46 TYR N N 16.070 19.577 30.361 1.00 . A A . 46 TYR N 1 1
4 5916 1 1 46 TYR O O 15.783 22.497 29.877 1.00 . A A . 46 TYR O 1 1
4 5917 1 1 46 TYR OH O 21.398 15.986 28.794 1.00 . A A . 46 TYR OH 1 1
4 5918 1 1 47 SER C C 14.705 24.269 32.335 1.00 . A A . 47 SER C 1 1
4 5919 1 1 47 SER CA C 16.225 24.000 32.315 1.00 . A A . 47 SER CA 1 1
4 5920 1 1 47 SER CB C 16.966 24.996 31.429 1.00 . A A . 47 SER CB 1 1
4 5921 1 1 47 SER H H 17.289 22.195 32.609 1.00 . A A . 47 SER H 1 1
4 5922 1 1 47 SER HA H 16.579 24.169 33.332 1.00 . A A . 47 SER HA 1 1
4 5923 1 1 47 SER HB2 H 17.991 24.662 31.274 1.00 . A A . 47 SER HB2 1 1
4 5924 1 1 47 SER HB3 H 16.462 25.050 30.467 1.00 . A A . 47 SER HB3 1 1
4 5925 1 1 47 SER HG H 17.175 26.940 31.380 1.00 . A A . 47 SER HG 1 1
4 5926 1 1 47 SER N N 16.654 22.646 31.956 1.00 . A A . 47 SER N 1 1
4 5927 1 1 47 SER O O 13.883 23.469 31.867 1.00 . A A . 47 SER O 1 1
4 5928 1 1 47 SER OG O 16.975 26.256 32.056 1.00 . A A . 47 SER OG 1 1
4 5929 1 1 48 . C C 12.777 27.290 32.654 1.00 . A A . 48 1PA C 1 1
4 5930 1 1 48 . CA C 12.981 25.869 33.177 1.00 . A A . 48 1PA CA 1 1
4 5931 1 1 48 . CB C 12.659 25.713 34.674 1.00 . A A . 48 1PA CB 1 1
4 5932 1 1 48 . CD1 C 12.458 23.183 34.781 1.00 . A A . 48 1PA CD1 1 1
4 5933 1 1 48 . CD2 C 14.191 24.270 36.094 1.00 . A A . 48 1PA CD2 1 1
4 5934 1 1 48 . CE1 C 12.963 21.926 35.157 1.00 . A A . 48 1PA CE1 1 1
4 5935 1 1 48 . CE2 C 14.701 23.013 36.464 1.00 . A A . 48 1PA CE2 1 1
4 5936 1 1 48 . CG C 13.080 24.362 35.235 1.00 . A A . 48 1PA CG 1 1
4 5937 1 1 48 . CH C 14.691 20.468 36.289 1.00 . A A . 48 1PA CH 1 1
4 5938 1 1 48 . CO C 15.251 20.338 37.701 1.00 . A A . 48 1PA CO 1 1
4 5939 1 1 48 . CZ C 14.095 21.832 35.990 1.00 . A A . 48 1PA CZ 1 1
4 5940 1 1 48 . H H 15.089 26.020 33.252 1.00 . A A . 48 1PA H 1 1
4 5941 1 1 48 . HA H 12.290 25.232 32.625 1.00 . A A . 48 1PA HA 1 1
4 5942 1 1 48 . HB2 H 13.165 26.504 35.228 1.00 . A A . 48 1PA HB2 1 1
4 5943 1 1 48 . HB3 H 11.586 25.840 34.821 1.00 . A A . 48 1PA HB3 1 1
4 5944 1 1 48 . HD1 H 11.631 23.237 34.087 1.00 . A A . 48 1PA HD1 1 1
4 5945 1 1 48 . HD2 H 14.693 25.166 36.428 1.00 . A A . 48 1PA HD2 1 1
4 5946 1 1 48 . HE1 H 12.508 21.030 34.760 1.00 . A A . 48 1PA HE1 1 1
4 5947 1 1 48 . HE2 H 15.587 22.967 37.081 1.00 . A A . 48 1PA HE2 1 1
4 5948 1 1 48 . HH2 H 13.931 19.702 36.145 1.00 . A A . 48 1PA HH2 1 1
4 5949 1 1 48 . HH3 H 15.488 20.277 35.569 1.00 . A A . 48 1PA HH3 1 1
4 5950 1 1 48 . N N 14.345 25.422 32.913 1.00 . A A . 48 1PA N 1 1
4 5951 1 1 48 . O O 11.731 27.566 32.078 1.00 . A A . 48 1PA O 1 1
4 5952 1 1 48 . O1 O 14.482 20.022 38.639 1.00 . A A . 48 1PA O1 1 1
4 5953 1 1 48 . O2 O 16.477 20.529 37.888 1.00 . A A . 48 1PA O2 1 1
4 5954 1 1 49 THR C C 13.807 29.432 30.625 1.00 . A A . 49 THR C 1 1
4 5955 1 1 49 THR CA C 13.659 29.523 32.147 1.00 . A A . 49 THR CA 1 1
4 5956 1 1 49 THR CB C 14.627 30.569 32.725 1.00 . A A . 49 THR CB 1 1
4 5957 1 1 49 THR CG2 C 16.118 30.265 32.576 1.00 . A A . 49 THR CG2 1 1
4 5958 1 1 49 THR H H 14.592 27.951 33.306 1.00 . A A . 49 THR H 1 1
4 5959 1 1 49 THR HA H 12.665 29.912 32.353 1.00 . A A . 49 THR HA 1 1
4 5960 1 1 49 THR HB H 14.402 30.701 33.783 1.00 . A A . 49 THR HB 1 1
4 5961 1 1 49 THR HG1 H 14.912 32.479 32.472 1.00 . A A . 49 THR HG1 1 1
4 5962 1 1 49 THR HG21 H 16.689 30.952 33.196 1.00 . A A . 49 THR HG21 1 1
4 5963 1 1 49 THR HG22 H 16.431 30.390 31.541 1.00 . A A . 49 THR HG22 1 1
4 5964 1 1 49 THR HG23 H 16.331 29.247 32.897 1.00 . A A . 49 THR HG23 1 1
4 5965 1 1 49 THR N N 13.747 28.202 32.799 1.00 . A A . 49 THR N 1 1
4 5966 1 1 49 THR O O 14.806 28.928 30.115 1.00 . A A . 49 THR O 1 1
4 5967 1 1 49 THR OG1 O 14.391 31.782 32.042 1.00 . A A . 49 THR OG1 1 1
4 5968 1 1 50 ALA C C 13.749 31.263 27.885 1.00 . A A . 50 ALA C 1 1
4 5969 1 1 50 ALA CA C 12.928 30.066 28.414 1.00 . A A . 50 ALA CA 1 1
4 5970 1 1 50 ALA CB C 11.512 29.958 27.837 1.00 . A A . 50 ALA CB 1 1
4 5971 1 1 50 ALA H H 12.070 30.431 30.340 1.00 . A A . 50 ALA H 1 1
4 5972 1 1 50 ALA HA H 13.465 29.187 28.062 1.00 . A A . 50 ALA HA 1 1
4 5973 1 1 50 ALA HB1 H 11.542 30.042 26.750 1.00 . A A . 50 ALA HB1 1 1
4 5974 1 1 50 ALA HB2 H 11.091 28.987 28.096 1.00 . A A . 50 ALA HB2 1 1
4 5975 1 1 50 ALA HB3 H 10.875 30.738 28.246 1.00 . A A . 50 ALA HB3 1 1
4 5976 1 1 50 ALA N N 12.857 29.998 29.876 1.00 . A A . 50 ALA N 1 1
4 5977 1 1 50 ALA O O 13.757 31.523 26.682 1.00 . A A . 50 ALA O 1 1
4 5978 1 1 51 ALA C C 16.388 32.646 27.236 1.00 . A A . 51 ALA C 1 1
4 5979 1 1 51 ALA CA C 15.405 33.052 28.347 1.00 . A A . 51 ALA CA 1 1
4 5980 1 1 51 ALA CB C 16.157 33.494 29.606 1.00 . A A . 51 ALA CB 1 1
4 5981 1 1 51 ALA H H 14.434 31.749 29.729 1.00 . A A . 51 ALA H 1 1
4 5982 1 1 51 ALA HA H 14.830 33.887 27.959 1.00 . A A . 51 ALA HA 1 1
4 5983 1 1 51 ALA HB1 H 16.755 32.678 30.018 1.00 . A A . 51 ALA HB1 1 1
4 5984 1 1 51 ALA HB2 H 16.820 34.320 29.360 1.00 . A A . 51 ALA HB2 1 1
4 5985 1 1 51 ALA HB3 H 15.444 33.832 30.357 1.00 . A A . 51 ALA HB3 1 1
4 5986 1 1 51 ALA N N 14.494 31.971 28.743 1.00 . A A . 51 ALA N 1 1
4 5987 1 1 51 ALA O O 16.598 33.368 26.261 1.00 . A A . 51 ALA O 1 1
4 5988 1 1 52 ASN C C 17.201 30.395 25.051 1.00 . A A . 52 ASN C 1 1
4 5989 1 1 52 ASN CA C 17.844 30.803 26.403 1.00 . A A . 52 ASN CA 1 1
4 5990 1 1 52 ASN CB C 18.542 29.638 27.132 1.00 . A A . 52 ASN CB 1 1
4 5991 1 1 52 ASN CG C 19.069 29.957 28.532 1.00 . A A . 52 ASN CG 1 1
4 5992 1 1 52 ASN H H 16.726 30.928 28.199 1.00 . A A . 52 ASN H 1 1
4 5993 1 1 52 ASN HA H 18.600 31.551 26.159 1.00 . A A . 52 ASN HA 1 1
4 5994 1 1 52 ASN HB2 H 17.859 28.795 27.215 1.00 . A A . 52 ASN HB2 1 1
4 5995 1 1 52 ASN HB3 H 19.374 29.329 26.507 1.00 . A A . 52 ASN HB3 1 1
4 5996 1 1 52 ASN HD21 H 20.881 29.122 28.195 1.00 . A A . 52 ASN HD21 1 1
4 5997 1 1 52 ASN HD22 H 20.647 29.899 29.755 1.00 . A A . 52 ASN HD22 1 1
4 5998 1 1 52 ASN N N 16.898 31.420 27.332 1.00 . A A . 52 ASN N 1 1
4 5999 1 1 52 ASN ND2 N 20.297 29.652 28.846 1.00 . A A . 52 ASN ND2 1 1
4 6000 1 1 52 ASN O O 17.869 29.845 24.173 1.00 . A A . 52 ASN O 1 1
4 6001 1 1 52 ASN OD1 O 18.362 30.423 29.414 1.00 . A A . 52 ASN OD1 1 1
4 6002 1 1 53 LYS C C 14.655 32.080 23.224 1.00 . A A . 53 LYS C 1 1
4 6003 1 1 53 LYS CA C 15.160 30.683 23.615 1.00 . A A . 53 LYS CA 1 1
4 6004 1 1 53 LYS CB C 13.982 29.702 23.761 1.00 . A A . 53 LYS CB 1 1
4 6005 1 1 53 LYS CD C 11.900 28.808 22.627 1.00 . A A . 53 LYS CD 1 1
4 6006 1 1 53 LYS CE C 11.087 28.892 21.330 1.00 . A A . 53 LYS CE 1 1
4 6007 1 1 53 LYS CG C 13.305 29.391 22.419 1.00 . A A . 53 LYS CG 1 1
4 6008 1 1 53 LYS H H 15.426 31.077 25.687 1.00 . A A . 53 LYS H 1 1
4 6009 1 1 53 LYS HA H 15.818 30.337 22.824 1.00 . A A . 53 LYS HA 1 1
4 6010 1 1 53 LYS HB2 H 14.323 28.766 24.196 1.00 . A A . 53 LYS HB2 1 1
4 6011 1 1 53 LYS HB3 H 13.254 30.136 24.448 1.00 . A A . 53 LYS HB3 1 1
4 6012 1 1 53 LYS HD2 H 11.968 27.772 22.963 1.00 . A A . 53 LYS HD2 1 1
4 6013 1 1 53 LYS HD3 H 11.394 29.394 23.391 1.00 . A A . 53 LYS HD3 1 1
4 6014 1 1 53 LYS HE2 H 11.240 29.883 20.891 1.00 . A A . 53 LYS HE2 1 1
4 6015 1 1 53 LYS HE3 H 11.456 28.140 20.628 1.00 . A A . 53 LYS HE3 1 1
4 6016 1 1 53 LYS HG2 H 13.225 30.302 21.838 1.00 . A A . 53 LYS HG2 1 1
4 6017 1 1 53 LYS HG3 H 13.919 28.696 21.849 1.00 . A A . 53 LYS HG3 1 1
4 6018 1 1 53 LYS HZ1 H 9.094 28.826 20.737 1.00 . A A . 53 LYS HZ1 1 1
4 6019 1 1 53 LYS HZ2 H 9.315 29.315 22.317 1.00 . A A . 53 LYS HZ2 1 1
4 6020 1 1 53 LYS HZ3 H 9.474 27.737 21.893 1.00 . A A . 53 LYS HZ3 1 1
4 6021 1 1 53 LYS N N 15.908 30.705 24.878 1.00 . A A . 53 LYS N 1 1
4 6022 1 1 53 LYS NZ N 9.643 28.691 21.585 1.00 . A A . 53 LYS NZ 1 1
4 6023 1 1 53 LYS O O 14.749 32.470 22.063 1.00 . A A . 53 LYS O 1 1
4 6024 1 1 54 ASN C C 14.014 35.293 23.454 1.00 . A A . 54 ASN C 1 1
4 6025 1 1 54 ASN CA C 13.266 34.010 23.871 1.00 . A A . 54 ASN CA 1 1
4 6026 1 1 54 ASN CB C 12.278 34.217 25.034 1.00 . A A . 54 ASN CB 1 1
4 6027 1 1 54 ASN CG C 11.331 33.048 25.278 1.00 . A A . 54 ASN CG 1 1
4 6028 1 1 54 ASN H H 14.079 32.473 25.109 1.00 . A A . 54 ASN H 1 1
4 6029 1 1 54 ASN HA H 12.675 33.773 22.993 1.00 . A A . 54 ASN HA 1 1
4 6030 1 1 54 ASN HB2 H 12.836 34.407 25.952 1.00 . A A . 54 ASN HB2 1 1
4 6031 1 1 54 ASN HB3 H 11.667 35.095 24.829 1.00 . A A . 54 ASN HB3 1 1
4 6032 1 1 54 ASN HD21 H 11.411 32.322 23.362 1.00 . A A . 54 ASN HD21 1 1
4 6033 1 1 54 ASN HD22 H 10.369 31.473 24.482 1.00 . A A . 54 ASN HD22 1 1
4 6034 1 1 54 ASN N N 14.112 32.847 24.168 1.00 . A A . 54 ASN N 1 1
4 6035 1 1 54 ASN ND2 N 11.008 32.235 24.293 1.00 . A A . 54 ASN ND2 1 1
4 6036 1 1 54 ASN O O 13.373 36.272 23.053 1.00 . A A . 54 ASN O 1 1
4 6037 1 1 54 ASN OD1 O 10.822 32.877 26.378 1.00 . A A . 54 ASN OD1 1 1
4 6038 1 1 55 LYS C C 17.531 35.708 22.370 1.00 . A A . 55 LYS C 1 1
4 6039 1 1 55 LYS CA C 16.238 36.315 22.937 1.00 . A A . 55 LYS CA 1 1
4 6040 1 1 55 LYS CB C 16.467 37.415 23.995 1.00 . A A . 55 LYS CB 1 1
4 6041 1 1 55 LYS CD C 18.439 36.417 25.415 1.00 . A A . 55 LYS CD 1 1
4 6042 1 1 55 LYS CE C 19.449 37.336 24.715 1.00 . A A . 55 LYS CE 1 1
4 6043 1 1 55 LYS CG C 17.012 36.981 25.370 1.00 . A A . 55 LYS CG 1 1
4 6044 1 1 55 LYS H H 15.796 34.452 23.874 1.00 . A A . 55 LYS H 1 1
4 6045 1 1 55 LYS HA H 15.729 36.787 22.094 1.00 . A A . 55 LYS HA 1 1
4 6046 1 1 55 LYS HB2 H 17.108 38.188 23.574 1.00 . A A . 55 LYS HB2 1 1
4 6047 1 1 55 LYS HB3 H 15.504 37.893 24.179 1.00 . A A . 55 LYS HB3 1 1
4 6048 1 1 55 LYS HD2 H 18.732 36.290 26.458 1.00 . A A . 55 LYS HD2 1 1
4 6049 1 1 55 LYS HD3 H 18.435 35.432 24.956 1.00 . A A . 55 LYS HD3 1 1
4 6050 1 1 55 LYS HE2 H 19.098 37.553 23.706 1.00 . A A . 55 LYS HE2 1 1
4 6051 1 1 55 LYS HE3 H 19.500 38.285 25.255 1.00 . A A . 55 LYS HE3 1 1
4 6052 1 1 55 LYS HG2 H 16.983 37.861 26.005 1.00 . A A . 55 LYS HG2 1 1
4 6053 1 1 55 LYS HG3 H 16.335 36.248 25.811 1.00 . A A . 55 LYS HG3 1 1
4 6054 1 1 55 LYS HZ1 H 21.391 37.278 24.013 1.00 . A A . 55 LYS HZ1 1 1
4 6055 1 1 55 LYS HZ2 H 20.753 35.771 24.287 1.00 . A A . 55 LYS HZ2 1 1
4 6056 1 1 55 LYS HZ3 H 21.227 36.712 25.548 1.00 . A A . 55 LYS HZ3 1 1
4 6057 1 1 55 LYS N N 15.352 35.280 23.492 1.00 . A A . 55 LYS N 1 1
4 6058 1 1 55 LYS NZ N 20.795 36.730 24.629 1.00 . A A . 55 LYS NZ 1 1
4 6059 1 1 55 LYS O O 17.809 34.527 22.584 1.00 . A A . 55 LYS O 1 1
4 6060 1 1 56 GLY C C 19.197 35.137 19.738 1.00 . A A . 56 GLY C 1 1
4 6061 1 1 56 GLY CA C 19.527 36.020 20.947 1.00 . A A . 56 GLY CA 1 1
4 6062 1 1 56 GLY H H 18.038 37.453 21.467 1.00 . A A . 56 GLY H 1 1
4 6063 1 1 56 GLY HA2 H 20.113 36.872 20.602 1.00 . A A . 56 GLY HA2 1 1
4 6064 1 1 56 GLY HA3 H 20.148 35.445 21.635 1.00 . A A . 56 GLY HA3 1 1
4 6065 1 1 56 GLY N N 18.326 36.500 21.647 1.00 . A A . 56 GLY N 1 1
4 6066 1 1 56 GLY O O 18.039 35.074 19.308 1.00 . A A . 56 GLY O 1 1
4 6067 1 1 57 ILE C C 20.470 32.061 18.445 1.00 . A A . 57 ILE C 1 1
4 6068 1 1 57 ILE CA C 20.055 33.496 18.073 1.00 . A A . 57 ILE CA 1 1
4 6069 1 1 57 ILE CB C 20.759 34.007 16.795 1.00 . A A . 57 ILE CB 1 1
4 6070 1 1 57 ILE CD1 C 23.032 34.356 15.645 1.00 . A A . 57 ILE CD1 1 1
4 6071 1 1 57 ILE CG1 C 22.290 34.024 16.940 1.00 . A A . 57 ILE CG1 1 1
4 6072 1 1 57 ILE CG2 C 20.212 35.385 16.392 1.00 . A A . 57 ILE CG2 1 1
4 6073 1 1 57 ILE H H 21.120 34.525 19.619 1.00 . A A . 57 ILE H 1 1
4 6074 1 1 57 ILE HA H 19.003 33.440 17.827 1.00 . A A . 57 ILE HA 1 1
4 6075 1 1 57 ILE HB H 20.513 33.319 15.986 1.00 . A A . 57 ILE HB 1 1
4 6076 1 1 57 ILE HD11 H 22.854 35.392 15.356 1.00 . A A . 57 ILE HD11 1 1
4 6077 1 1 57 ILE HD12 H 24.097 34.223 15.820 1.00 . A A . 57 ILE HD12 1 1
4 6078 1 1 57 ILE HD13 H 22.715 33.686 14.846 1.00 . A A . 57 ILE HD13 1 1
4 6079 1 1 57 ILE HG12 H 22.580 34.741 17.702 1.00 . A A . 57 ILE HG12 1 1
4 6080 1 1 57 ILE HG13 H 22.618 33.037 17.257 1.00 . A A . 57 ILE HG13 1 1
4 6081 1 1 57 ILE HG21 H 20.561 36.144 17.091 1.00 . A A . 57 ILE HG21 1 1
4 6082 1 1 57 ILE HG22 H 20.555 35.645 15.392 1.00 . A A . 57 ILE HG22 1 1
4 6083 1 1 57 ILE HG23 H 19.122 35.367 16.393 1.00 . A A . 57 ILE HG23 1 1
4 6084 1 1 57 ILE N N 20.202 34.438 19.201 1.00 . A A . 57 ILE N 1 1
4 6085 1 1 57 ILE O O 20.976 31.819 19.538 1.00 . A A . 57 ILE O 1 1
4 6086 1 1 58 ILE C C 22.186 29.535 17.919 1.00 . A A . 58 ILE C 1 1
4 6087 1 1 58 ILE CA C 20.674 29.692 17.716 1.00 . A A . 58 ILE CA 1 1
4 6088 1 1 58 ILE CB C 20.198 28.804 16.545 1.00 . A A . 58 ILE CB 1 1
4 6089 1 1 58 ILE CD1 C 22.016 28.423 14.759 1.00 . A A . 58 ILE CD1 1 1
4 6090 1 1 58 ILE CG1 C 20.786 29.234 15.184 1.00 . A A . 58 ILE CG1 1 1
4 6091 1 1 58 ILE CG2 C 18.661 28.784 16.485 1.00 . A A . 58 ILE CG2 1 1
4 6092 1 1 58 ILE H H 19.826 31.359 16.665 1.00 . A A . 58 ILE H 1 1
4 6093 1 1 58 ILE HA H 20.220 29.298 18.621 1.00 . A A . 58 ILE HA 1 1
4 6094 1 1 58 ILE HB H 20.532 27.788 16.750 1.00 . A A . 58 ILE HB 1 1
4 6095 1 1 58 ILE HD11 H 22.353 28.766 13.780 1.00 . A A . 58 ILE HD11 1 1
4 6096 1 1 58 ILE HD12 H 22.829 28.552 15.470 1.00 . A A . 58 ILE HD12 1 1
4 6097 1 1 58 ILE HD13 H 21.761 27.365 14.693 1.00 . A A . 58 ILE HD13 1 1
4 6098 1 1 58 ILE HG12 H 20.034 29.125 14.402 1.00 . A A . 58 ILE HG12 1 1
4 6099 1 1 58 ILE HG13 H 21.055 30.283 15.245 1.00 . A A . 58 ILE HG13 1 1
4 6100 1 1 58 ILE HG21 H 18.256 28.496 17.454 1.00 . A A . 58 ILE HG21 1 1
4 6101 1 1 58 ILE HG22 H 18.271 29.764 16.213 1.00 . A A . 58 ILE HG22 1 1
4 6102 1 1 58 ILE HG23 H 18.331 28.052 15.746 1.00 . A A . 58 ILE HG23 1 1
4 6103 1 1 58 ILE N N 20.244 31.096 17.548 1.00 . A A . 58 ILE N 1 1
4 6104 1 1 58 ILE O O 22.984 30.393 17.535 1.00 . A A . 58 ILE O 1 1
4 6105 1 1 59 TRP C C 24.835 27.791 17.616 1.00 . A A . 59 TRP C 1 1
4 6106 1 1 59 TRP CA C 23.973 28.102 18.844 1.00 . A A . 59 TRP CA 1 1
4 6107 1 1 59 TRP CB C 23.983 26.978 19.881 1.00 . A A . 59 TRP CB 1 1
4 6108 1 1 59 TRP CD1 C 22.134 26.589 21.580 1.00 . A A . 59 TRP CD1 1 1
4 6109 1 1 59 TRP CD2 C 23.329 28.441 22.001 1.00 . A A . 59 TRP CD2 1 1
4 6110 1 1 59 TRP CE2 C 22.302 28.374 22.986 1.00 . A A . 59 TRP CE2 1 1
4 6111 1 1 59 TRP CE3 C 24.219 29.532 22.076 1.00 . A A . 59 TRP CE3 1 1
4 6112 1 1 59 TRP CG C 23.185 27.296 21.108 1.00 . A A . 59 TRP CG 1 1
4 6113 1 1 59 TRP CH2 C 23.061 30.404 24.042 1.00 . A A . 59 TRP CH2 1 1
4 6114 1 1 59 TRP CZ2 C 22.155 29.337 23.991 1.00 . A A . 59 TRP CZ2 1 1
4 6115 1 1 59 TRP CZ3 C 24.091 30.498 23.087 1.00 . A A . 59 TRP CZ3 1 1
4 6116 1 1 59 TRP H H 21.879 27.744 18.807 1.00 . A A . 59 TRP H 1 1
4 6117 1 1 59 TRP HA H 24.402 28.983 19.317 1.00 . A A . 59 TRP HA 1 1
4 6118 1 1 59 TRP HB2 H 23.582 26.076 19.420 1.00 . A A . 59 TRP HB2 1 1
4 6119 1 1 59 TRP HB3 H 25.013 26.778 20.179 1.00 . A A . 59 TRP HB3 1 1
4 6120 1 1 59 TRP HD1 H 21.758 25.677 21.131 1.00 . A A . 59 TRP HD1 1 1
4 6121 1 1 59 TRP HE1 H 20.878 26.851 23.290 1.00 . A A . 59 TRP HE1 1 1
4 6122 1 1 59 TRP HE3 H 25.022 29.614 21.361 1.00 . A A . 59 TRP HE3 1 1
4 6123 1 1 59 TRP HH2 H 22.969 31.140 24.825 1.00 . A A . 59 TRP HH2 1 1
4 6124 1 1 59 TRP HZ2 H 21.375 29.233 24.730 1.00 . A A . 59 TRP HZ2 1 1
4 6125 1 1 59 TRP HZ3 H 24.805 31.305 23.132 1.00 . A A . 59 TRP HZ3 1 1
4 6126 1 1 59 TRP N N 22.587 28.404 18.496 1.00 . A A . 59 TRP N 1 1
4 6127 1 1 59 TRP NE1 N 21.620 27.219 22.698 1.00 . A A . 59 TRP NE1 1 1
4 6128 1 1 59 TRP O O 24.978 26.647 17.188 1.00 . A A . 59 TRP O 1 1
4 6129 1 1 60 GLY C C 27.800 29.279 16.646 1.00 . A A . 60 GLY C 1 1
4 6130 1 1 60 GLY CA C 26.490 28.783 16.063 1.00 . A A . 60 GLY CA 1 1
4 6131 1 1 60 GLY H H 25.181 29.754 17.406 1.00 . A A . 60 GLY H 1 1
4 6132 1 1 60 GLY HA2 H 26.663 27.767 15.716 1.00 . A A . 60 GLY HA2 1 1
4 6133 1 1 60 GLY HA3 H 26.259 29.405 15.201 1.00 . A A . 60 GLY HA3 1 1
4 6134 1 1 60 GLY N N 25.410 28.841 17.039 1.00 . A A . 60 GLY N 1 1
4 6135 1 1 60 GLY O O 27.868 29.842 17.738 1.00 . A A . 60 GLY O 1 1
4 6136 1 1 61 GLU C C 30.234 31.090 16.513 1.00 . A A . 61 GLU C 1 1
4 6137 1 1 61 GLU CA C 30.193 29.602 16.106 1.00 . A A . 61 GLU CA 1 1
4 6138 1 1 61 GLU CB C 30.919 29.340 14.783 1.00 . A A . 61 GLU CB 1 1
4 6139 1 1 61 GLU CD C 33.063 29.103 13.550 1.00 . A A . 61 GLU CD 1 1
4 6140 1 1 61 GLU CG C 32.395 29.671 14.804 1.00 . A A . 61 GLU CG 1 1
4 6141 1 1 61 GLU H H 28.669 28.677 14.955 1.00 . A A . 61 GLU H 1 1
4 6142 1 1 61 GLU HA H 30.661 29.028 16.905 1.00 . A A . 61 GLU HA 1 1
4 6143 1 1 61 GLU HB2 H 30.811 28.283 14.554 1.00 . A A . 61 GLU HB2 1 1
4 6144 1 1 61 GLU HB3 H 30.452 29.905 13.977 1.00 . A A . 61 GLU HB3 1 1
4 6145 1 1 61 GLU HG2 H 32.499 30.754 14.850 1.00 . A A . 61 GLU HG2 1 1
4 6146 1 1 61 GLU HG3 H 32.820 29.224 15.697 1.00 . A A . 61 GLU HG3 1 1
4 6147 1 1 61 GLU N N 28.848 29.093 15.866 1.00 . A A . 61 GLU N 1 1
4 6148 1 1 61 GLU O O 30.834 31.457 17.522 1.00 . A A . 61 GLU O 1 1
4 6149 1 1 61 GLU OE1 O 33.297 27.877 13.485 1.00 . A A . 61 GLU OE1 1 1
4 6150 1 1 61 GLU OE2 O 33.310 29.850 12.575 1.00 . A A . 61 GLU OE2 1 1
4 6151 1 1 62 ASP C C 28.468 33.806 17.075 1.00 . A A . 62 ASP C 1 1
4 6152 1 1 62 ASP CA C 29.464 33.398 15.966 1.00 . A A . 62 ASP CA 1 1
4 6153 1 1 62 ASP CB C 29.168 33.989 14.577 1.00 . A A . 62 ASP CB 1 1
4 6154 1 1 62 ASP CG C 29.117 35.515 14.514 1.00 . A A . 62 ASP CG 1 1
4 6155 1 1 62 ASP H H 28.888 31.543 15.088 1.00 . A A . 62 ASP H 1 1
4 6156 1 1 62 ASP HA H 30.449 33.754 16.272 1.00 . A A . 62 ASP HA 1 1
4 6157 1 1 62 ASP HB2 H 29.944 33.650 13.890 1.00 . A A . 62 ASP HB2 1 1
4 6158 1 1 62 ASP HB3 H 28.220 33.581 14.223 1.00 . A A . 62 ASP HB3 1 1
4 6159 1 1 62 ASP N N 29.508 31.940 15.790 1.00 . A A . 62 ASP N 1 1
4 6160 1 1 62 ASP O O 28.391 34.966 17.487 1.00 . A A . 62 ASP O 1 1
4 6161 1 1 62 ASP OD1 O 29.980 36.185 15.116 1.00 . A A . 62 ASP OD1 1 1
4 6162 1 1 62 ASP OD2 O 28.188 36.041 13.857 1.00 . A A . 62 ASP OD2 1 1
4 6163 1 1 63 THR C C 27.561 32.571 20.060 1.00 . A A . 63 THR C 1 1
4 6164 1 1 63 THR CA C 26.850 32.980 18.780 1.00 . A A . 63 THR CA 1 1
4 6165 1 1 63 THR CB C 25.589 32.112 18.641 1.00 . A A . 63 THR CB 1 1
4 6166 1 1 63 THR CG2 C 24.486 32.720 19.476 1.00 . A A . 63 THR CG2 1 1
4 6167 1 1 63 THR H H 27.845 31.893 17.265 1.00 . A A . 63 THR H 1 1
4 6168 1 1 63 THR HA H 26.556 34.016 18.896 1.00 . A A . 63 THR HA 1 1
4 6169 1 1 63 THR HB H 25.780 31.096 18.988 1.00 . A A . 63 THR HB 1 1
4 6170 1 1 63 THR HG1 H 24.230 31.596 17.380 1.00 . A A . 63 THR HG1 1 1
4 6171 1 1 63 THR HG21 H 23.595 32.106 19.404 1.00 . A A . 63 THR HG21 1 1
4 6172 1 1 63 THR HG22 H 24.291 33.722 19.104 1.00 . A A . 63 THR HG22 1 1
4 6173 1 1 63 THR HG23 H 24.805 32.769 20.514 1.00 . A A . 63 THR HG23 1 1
4 6174 1 1 63 THR N N 27.725 32.835 17.615 1.00 . A A . 63 THR N 1 1
4 6175 1 1 63 THR O O 27.420 33.204 21.103 1.00 . A A . 63 THR O 1 1
4 6176 1 1 63 THR OG1 O 25.105 32.030 17.320 1.00 . A A . 63 THR OG1 1 1
4 6177 1 1 64 LEU C C 30.219 31.807 21.573 1.00 . A A . 64 LEU C 1 1
4 6178 1 1 64 LEU CA C 29.027 30.961 21.158 1.00 . A A . 64 LEU CA 1 1
4 6179 1 1 64 LEU CB C 29.412 29.506 20.876 1.00 . A A . 64 LEU CB 1 1
4 6180 1 1 64 LEU CD1 C 28.702 27.153 20.482 1.00 . A A . 64 LEU CD1 1 1
4 6181 1 1 64 LEU CD2 C 27.596 28.399 22.296 1.00 . A A . 64 LEU CD2 1 1
4 6182 1 1 64 LEU CG C 28.219 28.534 20.903 1.00 . A A . 64 LEU CG 1 1
4 6183 1 1 64 LEU H H 28.579 31.111 19.085 1.00 . A A . 64 LEU H 1 1
4 6184 1 1 64 LEU HA H 28.337 30.992 21.996 1.00 . A A . 64 LEU HA 1 1
4 6185 1 1 64 LEU HB2 H 29.910 29.452 19.905 1.00 . A A . 64 LEU HB2 1 1
4 6186 1 1 64 LEU HB3 H 30.123 29.197 21.635 1.00 . A A . 64 LEU HB3 1 1
4 6187 1 1 64 LEU HD11 H 29.135 27.218 19.484 1.00 . A A . 64 LEU HD11 1 1
4 6188 1 1 64 LEU HD12 H 27.855 26.467 20.453 1.00 . A A . 64 LEU HD12 1 1
4 6189 1 1 64 LEU HD13 H 29.449 26.782 21.183 1.00 . A A . 64 LEU HD13 1 1
4 6190 1 1 64 LEU HD21 H 26.790 27.666 22.269 1.00 . A A . 64 LEU HD21 1 1
4 6191 1 1 64 LEU HD22 H 27.168 29.343 22.626 1.00 . A A . 64 LEU HD22 1 1
4 6192 1 1 64 LEU HD23 H 28.347 28.077 23.019 1.00 . A A . 64 LEU HD23 1 1
4 6193 1 1 64 LEU HG H 27.455 28.854 20.195 1.00 . A A . 64 LEU HG 1 1
4 6194 1 1 64 LEU N N 28.377 31.523 19.989 1.00 . A A . 64 LEU N 1 1
4 6195 1 1 64 LEU O O 30.535 31.855 22.755 1.00 . A A . 64 LEU O 1 1
4 6196 1 1 65 MET C C 31.368 34.689 21.779 1.00 . A A . 65 MET C 1 1
4 6197 1 1 65 MET CA C 31.901 33.459 21.044 1.00 . A A . 65 MET CA 1 1
4 6198 1 1 65 MET CB C 32.796 33.789 19.853 1.00 . A A . 65 MET CB 1 1
4 6199 1 1 65 MET CE C 33.476 33.216 16.613 1.00 . A A . 65 MET CE 1 1
4 6200 1 1 65 MET CG C 32.127 34.544 18.701 1.00 . A A . 65 MET CG 1 1
4 6201 1 1 65 MET H H 30.511 32.545 19.698 1.00 . A A . 65 MET H 1 1
4 6202 1 1 65 MET HA H 32.527 32.927 21.758 1.00 . A A . 65 MET HA 1 1
4 6203 1 1 65 MET HB2 H 33.614 34.390 20.218 1.00 . A A . 65 MET HB2 1 1
4 6204 1 1 65 MET HB3 H 33.209 32.852 19.493 1.00 . A A . 65 MET HB3 1 1
4 6205 1 1 65 MET HE1 H 32.542 32.842 16.199 1.00 . A A . 65 MET HE1 1 1
4 6206 1 1 65 MET HE2 H 34.227 33.246 15.823 1.00 . A A . 65 MET HE2 1 1
4 6207 1 1 65 MET HE3 H 33.820 32.536 17.392 1.00 . A A . 65 MET HE3 1 1
4 6208 1 1 65 MET HG2 H 31.263 33.979 18.362 1.00 . A A . 65 MET HG2 1 1
4 6209 1 1 65 MET HG3 H 31.773 35.502 19.082 1.00 . A A . 65 MET HG3 1 1
4 6210 1 1 65 MET N N 30.834 32.553 20.655 1.00 . A A . 65 MET N 1 1
4 6211 1 1 65 MET O O 31.991 35.123 22.741 1.00 . A A . 65 MET O 1 1
4 6212 1 1 65 MET SD S 33.225 34.883 17.287 1.00 . A A . 65 MET SD 1 1
4 6213 1 1 66 GLU C C 28.966 35.903 23.488 1.00 . A A . 66 GLU C 1 1
4 6214 1 1 66 GLU CA C 29.574 36.316 22.134 1.00 . A A . 66 GLU CA 1 1
4 6215 1 1 66 GLU CB C 28.590 37.072 21.227 1.00 . A A . 66 GLU CB 1 1
4 6216 1 1 66 GLU CD C 26.165 37.457 20.536 1.00 . A A . 66 GLU CD 1 1
4 6217 1 1 66 GLU CG C 27.199 36.443 21.036 1.00 . A A . 66 GLU CG 1 1
4 6218 1 1 66 GLU H H 29.663 34.747 20.668 1.00 . A A . 66 GLU H 1 1
4 6219 1 1 66 GLU HA H 30.373 37.024 22.369 1.00 . A A . 66 GLU HA 1 1
4 6220 1 1 66 GLU HB2 H 28.473 38.047 21.676 1.00 . A A . 66 GLU HB2 1 1
4 6221 1 1 66 GLU HB3 H 29.044 37.221 20.246 1.00 . A A . 66 GLU HB3 1 1
4 6222 1 1 66 GLU HG2 H 27.290 35.630 20.317 1.00 . A A . 66 GLU HG2 1 1
4 6223 1 1 66 GLU HG3 H 26.829 36.039 21.977 1.00 . A A . 66 GLU HG3 1 1
4 6224 1 1 66 GLU N N 30.180 35.186 21.417 1.00 . A A . 66 GLU N 1 1
4 6225 1 1 66 GLU O O 29.047 36.661 24.459 1.00 . A A . 66 GLU O 1 1
4 6226 1 1 66 GLU OE1 O 26.081 38.581 21.086 1.00 . A A . 66 GLU OE1 1 1
4 6227 1 1 66 GLU OE2 O 25.406 37.152 19.583 1.00 . A A . 66 GLU OE2 1 1
4 6228 1 1 67 TYR C C 29.204 33.866 25.753 1.00 . A A . 67 TYR C 1 1
4 6229 1 1 67 TYR CA C 28.017 34.017 24.807 1.00 . A A . 67 TYR CA 1 1
4 6230 1 1 67 TYR CB C 27.444 32.632 24.465 1.00 . A A . 67 TYR CB 1 1
4 6231 1 1 67 TYR CD1 C 27.862 30.996 26.402 1.00 . A A . 67 TYR CD1 1 1
4 6232 1 1 67 TYR CD2 C 25.590 31.713 25.893 1.00 . A A . 67 TYR CD2 1 1
4 6233 1 1 67 TYR CE1 C 27.356 30.141 27.406 1.00 . A A . 67 TYR CE1 1 1
4 6234 1 1 67 TYR CE2 C 25.083 30.845 26.873 1.00 . A A . 67 TYR CE2 1 1
4 6235 1 1 67 TYR CG C 26.969 31.783 25.635 1.00 . A A . 67 TYR CG 1 1
4 6236 1 1 67 TYR CZ C 25.964 30.049 27.627 1.00 . A A . 67 TYR CZ 1 1
4 6237 1 1 67 TYR H H 28.322 34.152 22.705 1.00 . A A . 67 TYR H 1 1
4 6238 1 1 67 TYR HA H 27.252 34.616 25.303 1.00 . A A . 67 TYR HA 1 1
4 6239 1 1 67 TYR HB2 H 26.611 32.775 23.776 1.00 . A A . 67 TYR HB2 1 1
4 6240 1 1 67 TYR HB3 H 28.197 32.059 23.931 1.00 . A A . 67 TYR HB3 1 1
4 6241 1 1 67 TYR HD1 H 28.930 31.020 26.217 1.00 . A A . 67 TYR HD1 1 1
4 6242 1 1 67 TYR HD2 H 24.910 32.295 25.298 1.00 . A A . 67 TYR HD2 1 1
4 6243 1 1 67 TYR HE1 H 28.020 29.517 27.985 1.00 . A A . 67 TYR HE1 1 1
4 6244 1 1 67 TYR HE2 H 24.020 30.764 27.038 1.00 . A A . 67 TYR HE2 1 1
4 6245 1 1 67 TYR HH H 24.503 29.020 28.358 1.00 . A A . 67 TYR HH 1 1
4 6246 1 1 67 TYR N N 28.431 34.675 23.566 1.00 . A A . 67 TYR N 1 1
4 6247 1 1 67 TYR O O 29.169 34.351 26.880 1.00 . A A . 67 TYR O 1 1
4 6248 1 1 67 TYR OH O 25.454 29.179 28.532 1.00 . A A . 67 TYR OH 1 1
4 6249 1 1 68 LEU C C 32.190 34.164 26.531 1.00 . A A . 68 LEU C 1 1
4 6250 1 1 68 LEU CA C 31.433 32.907 26.113 1.00 . A A . 68 LEU CA 1 1
4 6251 1 1 68 LEU CB C 32.357 31.926 25.373 1.00 . A A . 68 LEU CB 1 1
4 6252 1 1 68 LEU CD1 C 32.639 29.699 24.244 1.00 . A A . 68 LEU CD1 1 1
4 6253 1 1 68 LEU CD2 C 31.729 29.757 26.555 1.00 . A A . 68 LEU CD2 1 1
4 6254 1 1 68 LEU CG C 31.781 30.504 25.224 1.00 . A A . 68 LEU CG 1 1
4 6255 1 1 68 LEU H H 30.252 32.862 24.335 1.00 . A A . 68 LEU H 1 1
4 6256 1 1 68 LEU HA H 31.082 32.453 27.039 1.00 . A A . 68 LEU HA 1 1
4 6257 1 1 68 LEU HB2 H 32.578 32.339 24.387 1.00 . A A . 68 LEU HB2 1 1
4 6258 1 1 68 LEU HB3 H 33.297 31.864 25.917 1.00 . A A . 68 LEU HB3 1 1
4 6259 1 1 68 LEU HD11 H 32.604 30.168 23.261 1.00 . A A . 68 LEU HD11 1 1
4 6260 1 1 68 LEU HD12 H 32.247 28.686 24.158 1.00 . A A . 68 LEU HD12 1 1
4 6261 1 1 68 LEU HD13 H 33.672 29.666 24.587 1.00 . A A . 68 LEU HD13 1 1
4 6262 1 1 68 LEU HD21 H 31.117 30.296 27.277 1.00 . A A . 68 LEU HD21 1 1
4 6263 1 1 68 LEU HD22 H 32.731 29.632 26.955 1.00 . A A . 68 LEU HD22 1 1
4 6264 1 1 68 LEU HD23 H 31.275 28.780 26.398 1.00 . A A . 68 LEU HD23 1 1
4 6265 1 1 68 LEU HG H 30.767 30.548 24.836 1.00 . A A . 68 LEU HG 1 1
4 6266 1 1 68 LEU N N 30.274 33.218 25.286 1.00 . A A . 68 LEU N 1 1
4 6267 1 1 68 LEU O O 32.742 34.179 27.622 1.00 . A A . 68 LEU O 1 1
4 6268 1 1 69 GLU C C 32.154 37.113 27.388 1.00 . A A . 69 GLU C 1 1
4 6269 1 1 69 GLU CA C 32.814 36.495 26.135 1.00 . A A . 69 GLU CA 1 1
4 6270 1 1 69 GLU CB C 32.840 37.426 24.915 1.00 . A A . 69 GLU CB 1 1
4 6271 1 1 69 GLU CD C 34.327 39.077 23.738 1.00 . A A . 69 GLU CD 1 1
4 6272 1 1 69 GLU CG C 33.746 38.647 25.091 1.00 . A A . 69 GLU CG 1 1
4 6273 1 1 69 GLU H H 31.806 35.160 24.792 1.00 . A A . 69 GLU H 1 1
4 6274 1 1 69 GLU HA H 33.849 36.286 26.406 1.00 . A A . 69 GLU HA 1 1
4 6275 1 1 69 GLU HB2 H 33.239 36.851 24.080 1.00 . A A . 69 GLU HB2 1 1
4 6276 1 1 69 GLU HB3 H 31.829 37.746 24.661 1.00 . A A . 69 GLU HB3 1 1
4 6277 1 1 69 GLU HG2 H 33.180 39.464 25.543 1.00 . A A . 69 GLU HG2 1 1
4 6278 1 1 69 GLU HG3 H 34.567 38.384 25.761 1.00 . A A . 69 GLU HG3 1 1
4 6279 1 1 69 GLU N N 32.195 35.231 25.730 1.00 . A A . 69 GLU N 1 1
4 6280 1 1 69 GLU O O 32.869 37.646 28.243 1.00 . A A . 69 GLU O 1 1
4 6281 1 1 69 GLU OE1 O 33.583 39.471 22.817 1.00 . A A . 69 GLU OE1 1 1
4 6282 1 1 69 GLU OE2 O 35.560 38.996 23.553 1.00 . A A . 69 GLU OE2 1 1
4 6283 1 1 70 ASN C C 28.737 36.680 28.994 1.00 . A A . 70 ASN C 1 1
4 6284 1 1 70 ASN CA C 30.111 37.389 28.777 1.00 . A A . 70 ASN CA 1 1
4 6285 1 1 70 ASN CB C 29.995 38.931 28.757 1.00 . A A . 70 ASN CB 1 1
4 6286 1 1 70 ASN CG C 29.520 39.591 27.472 1.00 . A A . 70 ASN CG 1 1
4 6287 1 1 70 ASN H H 30.281 36.570 26.809 1.00 . A A . 70 ASN H 1 1
4 6288 1 1 70 ASN HA H 30.729 37.127 29.637 1.00 . A A . 70 ASN HA 1 1
4 6289 1 1 70 ASN HB2 H 29.355 39.245 29.571 1.00 . A A . 70 ASN HB2 1 1
4 6290 1 1 70 ASN HB3 H 30.985 39.336 28.943 1.00 . A A . 70 ASN HB3 1 1
4 6291 1 1 70 ASN HD21 H 28.069 38.242 27.180 1.00 . A A . 70 ASN HD21 1 1
4 6292 1 1 70 ASN HD22 H 28.309 39.450 25.905 1.00 . A A . 70 ASN HD22 1 1
4 6293 1 1 70 ASN N N 30.825 36.982 27.558 1.00 . A A . 70 ASN N 1 1
4 6294 1 1 70 ASN ND2 N 28.494 39.091 26.830 1.00 . A A . 70 ASN ND2 1 1
4 6295 1 1 70 ASN O O 27.688 37.260 28.688 1.00 . A A . 70 ASN O 1 1
4 6296 1 1 70 ASN OD1 O 30.047 40.605 27.041 1.00 . A A . 70 ASN OD1 1 1
4 6297 1 1 71 PRO C C 26.281 35.225 30.364 1.00 . A A . 71 PRO C 1 1
4 6298 1 1 71 PRO CA C 27.417 34.672 29.486 1.00 . A A . 71 PRO CA 1 1
4 6299 1 1 71 PRO CB C 27.817 33.231 29.815 1.00 . A A . 71 PRO CB 1 1
4 6300 1 1 71 PRO CD C 29.744 34.674 30.132 1.00 . A A . 71 PRO CD 1 1
4 6301 1 1 71 PRO CG C 29.106 33.374 30.619 1.00 . A A . 71 PRO CG 1 1
4 6302 1 1 71 PRO HA H 27.057 34.683 28.456 1.00 . A A . 71 PRO HA 1 1
4 6303 1 1 71 PRO HB2 H 27.045 32.704 30.379 1.00 . A A . 71 PRO HB2 1 1
4 6304 1 1 71 PRO HB3 H 28.031 32.699 28.888 1.00 . A A . 71 PRO HB3 1 1
4 6305 1 1 71 PRO HD2 H 30.203 35.196 30.969 1.00 . A A . 71 PRO HD2 1 1
4 6306 1 1 71 PRO HD3 H 30.499 34.442 29.382 1.00 . A A . 71 PRO HD3 1 1
4 6307 1 1 71 PRO HG2 H 28.858 33.473 31.669 1.00 . A A . 71 PRO HG2 1 1
4 6308 1 1 71 PRO HG3 H 29.767 32.522 30.462 1.00 . A A . 71 PRO HG3 1 1
4 6309 1 1 71 PRO N N 28.656 35.460 29.563 1.00 . A A . 71 PRO N 1 1
4 6310 1 1 71 PRO O O 25.161 35.404 29.887 1.00 . A A . 71 PRO O 1 1
4 6311 1 1 72 LYS C C 25.093 37.668 32.055 1.00 . A A . 72 LYS C 1 1
4 6312 1 1 72 LYS CA C 25.572 36.284 32.495 1.00 . A A . 72 LYS CA 1 1
4 6313 1 1 72 LYS CB C 26.056 36.308 33.957 1.00 . A A . 72 LYS CB 1 1
4 6314 1 1 72 LYS CD C 28.526 37.062 33.807 1.00 . A A . 72 LYS CD 1 1
4 6315 1 1 72 LYS CE C 29.361 38.330 33.683 1.00 . A A . 72 LYS CE 1 1
4 6316 1 1 72 LYS CG C 27.106 37.379 34.301 1.00 . A A . 72 LYS CG 1 1
4 6317 1 1 72 LYS H H 27.458 35.365 31.993 1.00 . A A . 72 LYS H 1 1
4 6318 1 1 72 LYS HA H 24.671 35.675 32.461 1.00 . A A . 72 LYS HA 1 1
4 6319 1 1 72 LYS HB2 H 25.186 36.496 34.586 1.00 . A A . 72 LYS HB2 1 1
4 6320 1 1 72 LYS HB3 H 26.435 35.326 34.225 1.00 . A A . 72 LYS HB3 1 1
4 6321 1 1 72 LYS HD2 H 29.002 36.378 34.508 1.00 . A A . 72 LYS HD2 1 1
4 6322 1 1 72 LYS HD3 H 28.515 36.594 32.828 1.00 . A A . 72 LYS HD3 1 1
4 6323 1 1 72 LYS HE2 H 30.332 38.072 33.250 1.00 . A A . 72 LYS HE2 1 1
4 6324 1 1 72 LYS HE3 H 28.865 39.017 32.987 1.00 . A A . 72 LYS HE3 1 1
4 6325 1 1 72 LYS HG2 H 26.786 38.344 33.907 1.00 . A A . 72 LYS HG2 1 1
4 6326 1 1 72 LYS HG3 H 27.144 37.477 35.387 1.00 . A A . 72 LYS HG3 1 1
4 6327 1 1 72 LYS HZ1 H 30.216 39.741 34.926 1.00 . A A . 72 LYS HZ1 1 1
4 6328 1 1 72 LYS HZ2 H 29.950 38.326 35.681 1.00 . A A . 72 LYS HZ2 1 1
4 6329 1 1 72 LYS HZ3 H 28.701 39.333 35.405 1.00 . A A . 72 LYS HZ3 1 1
4 6330 1 1 72 LYS N N 26.562 35.632 31.609 1.00 . A A . 72 LYS N 1 1
4 6331 1 1 72 LYS NZ N 29.557 38.970 35.000 1.00 . A A . 72 LYS NZ 1 1
4 6332 1 1 72 LYS O O 24.028 38.094 32.493 1.00 . A A . 72 LYS O 1 1
4 6333 1 1 73 LYS C C 24.427 39.241 29.409 1.00 . A A . 73 LYS C 1 1
4 6334 1 1 73 LYS CA C 25.395 39.597 30.533 1.00 . A A . 73 LYS CA 1 1
4 6335 1 1 73 LYS CB C 26.649 40.335 30.032 1.00 . A A . 73 LYS CB 1 1
4 6336 1 1 73 LYS CD C 25.960 41.328 27.742 1.00 . A A . 73 LYS CD 1 1
4 6337 1 1 73 LYS CE C 26.887 41.990 26.721 1.00 . A A . 73 LYS CE 1 1
4 6338 1 1 73 LYS CG C 26.408 41.597 29.196 1.00 . A A . 73 LYS CG 1 1
4 6339 1 1 73 LYS H H 26.702 37.954 30.864 1.00 . A A . 73 LYS H 1 1
4 6340 1 1 73 LYS HA H 24.859 40.240 31.237 1.00 . A A . 73 LYS HA 1 1
4 6341 1 1 73 LYS HB2 H 27.244 40.620 30.903 1.00 . A A . 73 LYS HB2 1 1
4 6342 1 1 73 LYS HB3 H 27.243 39.653 29.433 1.00 . A A . 73 LYS HB3 1 1
4 6343 1 1 73 LYS HD2 H 25.964 40.260 27.535 1.00 . A A . 73 LYS HD2 1 1
4 6344 1 1 73 LYS HD3 H 24.944 41.707 27.617 1.00 . A A . 73 LYS HD3 1 1
4 6345 1 1 73 LYS HE2 H 27.061 43.024 27.029 1.00 . A A . 73 LYS HE2 1 1
4 6346 1 1 73 LYS HE3 H 27.849 41.461 26.742 1.00 . A A . 73 LYS HE3 1 1
4 6347 1 1 73 LYS HG2 H 25.660 42.196 29.711 1.00 . A A . 73 LYS HG2 1 1
4 6348 1 1 73 LYS HG3 H 27.340 42.162 29.186 1.00 . A A . 73 LYS HG3 1 1
4 6349 1 1 73 LYS HZ1 H 25.386 42.381 25.315 1.00 . A A . 73 LYS HZ1 1 1
4 6350 1 1 73 LYS HZ2 H 26.215 41.023 24.973 1.00 . A A . 73 LYS HZ2 1 1
4 6351 1 1 73 LYS HZ3 H 26.918 42.461 24.700 1.00 . A A . 73 LYS HZ3 1 1
4 6352 1 1 73 LYS N N 25.845 38.368 31.200 1.00 . A A . 73 LYS N 1 1
4 6353 1 1 73 LYS NZ N 26.314 41.962 25.350 1.00 . A A . 73 LYS NZ 1 1
4 6354 1 1 73 LYS O O 23.410 39.904 29.220 1.00 . A A . 73 LYS O 1 1
4 6355 1 1 74 TYR C C 22.666 37.090 27.887 1.00 . A A . 74 TYR C 1 1
4 6356 1 1 74 TYR CA C 24.024 37.707 27.509 1.00 . A A . 74 TYR CA 1 1
4 6357 1 1 74 TYR CB C 24.926 36.742 26.722 1.00 . A A . 74 TYR CB 1 1
4 6358 1 1 74 TYR CD1 C 24.208 37.056 24.307 1.00 . A A . 74 TYR CD1 1 1
4 6359 1 1 74 TYR CD2 C 24.013 34.850 25.306 1.00 . A A . 74 TYR CD2 1 1
4 6360 1 1 74 TYR CE1 C 23.750 36.544 23.076 1.00 . A A . 74 TYR CE1 1 1
4 6361 1 1 74 TYR CE2 C 23.525 34.342 24.088 1.00 . A A . 74 TYR CE2 1 1
4 6362 1 1 74 TYR CG C 24.352 36.209 25.422 1.00 . A A . 74 TYR CG 1 1
4 6363 1 1 74 TYR CZ C 23.401 35.183 22.966 1.00 . A A . 74 TYR CZ 1 1
4 6364 1 1 74 TYR H H 25.629 37.705 28.917 1.00 . A A . 74 TYR H 1 1
4 6365 1 1 74 TYR HA H 23.827 38.565 26.870 1.00 . A A . 74 TYR HA 1 1
4 6366 1 1 74 TYR HB2 H 25.858 37.257 26.483 1.00 . A A . 74 TYR HB2 1 1
4 6367 1 1 74 TYR HB3 H 25.184 35.898 27.360 1.00 . A A . 74 TYR HB3 1 1
4 6368 1 1 74 TYR HD1 H 24.466 38.100 24.393 1.00 . A A . 74 TYR HD1 1 1
4 6369 1 1 74 TYR HD2 H 24.140 34.194 26.157 1.00 . A A . 74 TYR HD2 1 1
4 6370 1 1 74 TYR HE1 H 23.665 37.193 22.218 1.00 . A A . 74 TYR HE1 1 1
4 6371 1 1 74 TYR HE2 H 23.244 33.305 23.985 1.00 . A A . 74 TYR HE2 1 1
4 6372 1 1 74 TYR HH H 22.913 35.332 21.080 1.00 . A A . 74 TYR HH 1 1
4 6373 1 1 74 TYR N N 24.765 38.178 28.676 1.00 . A A . 74 TYR N 1 1
4 6374 1 1 74 TYR O O 21.685 37.283 27.168 1.00 . A A . 74 TYR O 1 1
4 6375 1 1 74 TYR OH O 22.918 34.677 21.803 1.00 . A A . 74 TYR OH 1 1
4 6376 1 1 75 ILE C C 21.231 36.114 31.031 1.00 . A A . 75 ILE C 1 1
4 6377 1 1 75 ILE CA C 21.340 35.780 29.539 1.00 . A A . 75 ILE CA 1 1
4 6378 1 1 75 ILE CB C 21.294 34.252 29.269 1.00 . A A . 75 ILE CB 1 1
4 6379 1 1 75 ILE CD1 C 21.378 32.526 27.326 1.00 . A A . 75 ILE CD1 1 1
4 6380 1 1 75 ILE CG1 C 21.403 33.995 27.754 1.00 . A A . 75 ILE CG1 1 1
4 6381 1 1 75 ILE CG2 C 19.981 33.649 29.803 1.00 . A A . 75 ILE CG2 1 1
4 6382 1 1 75 ILE H H 23.419 36.267 29.571 1.00 . A A . 75 ILE H 1 1
4 6383 1 1 75 ILE HA H 20.477 36.209 29.032 1.00 . A A . 75 ILE HA 1 1
4 6384 1 1 75 ILE HB H 22.139 33.770 29.765 1.00 . A A . 75 ILE HB 1 1
4 6385 1 1 75 ILE HD11 H 21.636 32.454 26.271 1.00 . A A . 75 ILE HD11 1 1
4 6386 1 1 75 ILE HD12 H 22.095 31.952 27.915 1.00 . A A . 75 ILE HD12 1 1
4 6387 1 1 75 ILE HD13 H 20.379 32.122 27.463 1.00 . A A . 75 ILE HD13 1 1
4 6388 1 1 75 ILE HG12 H 20.595 34.524 27.249 1.00 . A A . 75 ILE HG12 1 1
4 6389 1 1 75 ILE HG13 H 22.346 34.403 27.415 1.00 . A A . 75 ILE HG13 1 1
4 6390 1 1 75 ILE HG21 H 19.849 33.858 30.864 1.00 . A A . 75 ILE HG21 1 1
4 6391 1 1 75 ILE HG22 H 19.135 34.060 29.253 1.00 . A A . 75 ILE HG22 1 1
4 6392 1 1 75 ILE HG23 H 19.991 32.566 29.689 1.00 . A A . 75 ILE HG23 1 1
4 6393 1 1 75 ILE N N 22.575 36.391 29.022 1.00 . A A . 75 ILE N 1 1
4 6394 1 1 75 ILE O O 21.716 35.350 31.871 1.00 . A A . 75 ILE O 1 1
4 6395 1 1 76 PRO C C 19.222 36.905 33.392 1.00 . A A . 76 PRO C 1 1
4 6396 1 1 76 PRO CA C 20.422 37.654 32.782 1.00 . A A . 76 PRO CA 1 1
4 6397 1 1 76 PRO CB C 20.278 39.176 32.714 1.00 . A A . 76 PRO CB 1 1
4 6398 1 1 76 PRO CD C 20.220 38.336 30.495 1.00 . A A . 76 PRO CD 1 1
4 6399 1 1 76 PRO CG C 19.574 39.401 31.378 1.00 . A A . 76 PRO CG 1 1
4 6400 1 1 76 PRO HA H 21.309 37.425 33.372 1.00 . A A . 76 PRO HA 1 1
4 6401 1 1 76 PRO HB2 H 19.720 39.589 33.556 1.00 . A A . 76 PRO HB2 1 1
4 6402 1 1 76 PRO HB3 H 21.281 39.608 32.657 1.00 . A A . 76 PRO HB3 1 1
4 6403 1 1 76 PRO HD2 H 19.510 37.997 29.744 1.00 . A A . 76 PRO HD2 1 1
4 6404 1 1 76 PRO HD3 H 21.103 38.753 30.010 1.00 . A A . 76 PRO HD3 1 1
4 6405 1 1 76 PRO HG2 H 18.506 39.204 31.477 1.00 . A A . 76 PRO HG2 1 1
4 6406 1 1 76 PRO HG3 H 19.743 40.407 30.994 1.00 . A A . 76 PRO HG3 1 1
4 6407 1 1 76 PRO N N 20.625 37.258 31.392 1.00 . A A . 76 PRO N 1 1
4 6408 1 1 76 PRO O O 18.105 37.420 33.472 1.00 . A A . 76 PRO O 1 1
4 6409 1 1 77 GLY C C 18.768 33.308 34.580 1.00 . A A . 77 GLY C 1 1
4 6410 1 1 77 GLY CA C 18.452 34.810 34.482 1.00 . A A . 77 GLY CA 1 1
4 6411 1 1 77 GLY H H 20.364 35.271 33.580 1.00 . A A . 77 GLY H 1 1
4 6412 1 1 77 GLY HA2 H 18.355 35.190 35.499 1.00 . A A . 77 GLY HA2 1 1
4 6413 1 1 77 GLY HA3 H 17.483 34.910 33.994 1.00 . A A . 77 GLY HA3 1 1
4 6414 1 1 77 GLY N N 19.441 35.643 33.772 1.00 . A A . 77 GLY N 1 1
4 6415 1 1 77 GLY O O 17.883 32.516 34.911 1.00 . A A . 77 GLY O 1 1
4 6416 1 1 78 THR C C 21.174 31.016 35.429 1.00 . A A . 78 THR C 1 1
4 6417 1 1 78 THR CA C 20.402 31.476 34.189 1.00 . A A . 78 THR CA 1 1
4 6418 1 1 78 THR CB C 21.210 31.221 32.908 1.00 . A A . 78 THR CB 1 1
4 6419 1 1 78 THR CG2 C 22.541 31.977 32.859 1.00 . A A . 78 THR CG2 1 1
4 6420 1 1 78 THR H H 20.709 33.562 34.076 1.00 . A A . 78 THR H 1 1
4 6421 1 1 78 THR HA H 19.506 30.861 34.115 1.00 . A A . 78 THR HA 1 1
4 6422 1 1 78 THR HB H 20.607 31.525 32.051 1.00 . A A . 78 THR HB 1 1
4 6423 1 1 78 THR HG1 H 21.979 29.746 31.949 1.00 . A A . 78 THR HG1 1 1
4 6424 1 1 78 THR HG21 H 23.203 31.650 33.659 1.00 . A A . 78 THR HG21 1 1
4 6425 1 1 78 THR HG22 H 22.363 33.042 32.963 1.00 . A A . 78 THR HG22 1 1
4 6426 1 1 78 THR HG23 H 23.031 31.822 31.901 1.00 . A A . 78 THR HG23 1 1
4 6427 1 1 78 THR N N 19.993 32.884 34.261 1.00 . A A . 78 THR N 1 1
4 6428 1 1 78 THR O O 21.956 31.758 36.021 1.00 . A A . 78 THR O 1 1
4 6429 1 1 78 THR OG1 O 21.482 29.845 32.792 1.00 . A A . 78 THR OG1 1 1
4 6430 1 1 79 LYS C C 23.238 28.828 36.559 1.00 . A A . 79 LYS C 1 1
4 6431 1 1 79 LYS CA C 21.745 29.057 36.860 1.00 . A A . 79 LYS CA 1 1
4 6432 1 1 79 LYS CB C 21.024 27.725 37.119 1.00 . A A . 79 LYS CB 1 1
4 6433 1 1 79 LYS CD C 19.575 28.551 39.069 1.00 . A A . 79 LYS CD 1 1
4 6434 1 1 79 LYS CE C 18.167 28.516 39.673 1.00 . A A . 79 LYS CE 1 1
4 6435 1 1 79 LYS CG C 19.608 27.834 37.713 1.00 . A A . 79 LYS CG 1 1
4 6436 1 1 79 LYS H H 20.325 29.203 35.276 1.00 . A A . 79 LYS H 1 1
4 6437 1 1 79 LYS HA H 21.723 29.667 37.761 1.00 . A A . 79 LYS HA 1 1
4 6438 1 1 79 LYS HB2 H 20.932 27.234 36.155 1.00 . A A . 79 LYS HB2 1 1
4 6439 1 1 79 LYS HB3 H 21.630 27.100 37.778 1.00 . A A . 79 LYS HB3 1 1
4 6440 1 1 79 LYS HD2 H 20.270 28.054 39.746 1.00 . A A . 79 LYS HD2 1 1
4 6441 1 1 79 LYS HD3 H 19.880 29.587 38.942 1.00 . A A . 79 LYS HD3 1 1
4 6442 1 1 79 LYS HE2 H 17.449 28.925 38.952 1.00 . A A . 79 LYS HE2 1 1
4 6443 1 1 79 LYS HE3 H 17.898 27.473 39.863 1.00 . A A . 79 LYS HE3 1 1
4 6444 1 1 79 LYS HG2 H 18.960 28.355 37.009 1.00 . A A . 79 LYS HG2 1 1
4 6445 1 1 79 LYS HG3 H 19.213 26.825 37.837 1.00 . A A . 79 LYS HG3 1 1
4 6446 1 1 79 LYS HZ1 H 17.258 29.068 41.443 1.00 . A A . 79 LYS HZ1 1 1
4 6447 1 1 79 LYS HZ2 H 18.160 30.288 40.775 1.00 . A A . 79 LYS HZ2 1 1
4 6448 1 1 79 LYS HZ3 H 18.898 29.029 41.531 1.00 . A A . 79 LYS HZ3 1 1
4 6449 1 1 79 LYS N N 21.008 29.746 35.794 1.00 . A A . 79 LYS N 1 1
4 6450 1 1 79 LYS NZ N 18.110 29.284 40.938 1.00 . A A . 79 LYS NZ 1 1
4 6451 1 1 79 LYS O O 23.959 28.395 37.456 1.00 . A A . 79 LYS O 1 1
4 6452 1 1 80 MET C C 25.944 30.166 35.709 1.00 . A A . 80 MET C 1 1
4 6453 1 1 80 MET CA C 25.154 29.052 35.003 1.00 . A A . 80 MET CA 1 1
4 6454 1 1 80 MET CB C 25.329 29.142 33.478 1.00 . A A . 80 MET CB 1 1
4 6455 1 1 80 MET CE C 28.708 29.380 31.072 1.00 . A A . 80 MET CE 1 1
4 6456 1 1 80 MET CG C 26.809 29.136 33.069 1.00 . A A . 80 MET CG 1 1
4 6457 1 1 80 MET H H 23.079 29.451 34.649 1.00 . A A . 80 MET H 1 1
4 6458 1 1 80 MET HA H 25.551 28.091 35.333 1.00 . A A . 80 MET HA 1 1
4 6459 1 1 80 MET HB2 H 24.819 28.302 33.016 1.00 . A A . 80 MET HB2 1 1
4 6460 1 1 80 MET HB3 H 24.871 30.057 33.102 1.00 . A A . 80 MET HB3 1 1
4 6461 1 1 80 MET HE1 H 28.594 30.459 31.157 1.00 . A A . 80 MET HE1 1 1
4 6462 1 1 80 MET HE2 H 29.433 29.028 31.804 1.00 . A A . 80 MET HE2 1 1
4 6463 1 1 80 MET HE3 H 29.058 29.134 30.069 1.00 . A A . 80 MET HE3 1 1
4 6464 1 1 80 MET HG2 H 27.204 30.145 33.189 1.00 . A A . 80 MET HG2 1 1
4 6465 1 1 80 MET HG3 H 27.365 28.478 33.736 1.00 . A A . 80 MET HG3 1 1
4 6466 1 1 80 MET N N 23.723 29.103 35.343 1.00 . A A . 80 MET N 1 1
4 6467 1 1 80 MET O O 25.574 31.333 35.606 1.00 . A A . 80 MET O 1 1
4 6468 1 1 80 MET SD S 27.111 28.585 31.369 1.00 . A A . 80 MET SD 1 1
4 6469 1 1 81 ILE C C 29.287 30.858 36.431 1.00 . A A . 81 ILE C 1 1
4 6470 1 1 81 ILE CA C 27.911 30.767 37.111 1.00 . A A . 81 ILE CA 1 1
4 6471 1 1 81 ILE CB C 27.998 30.378 38.604 1.00 . A A . 81 ILE CB 1 1
4 6472 1 1 81 ILE CD1 C 25.721 31.483 39.262 1.00 . A A . 81 ILE CD1 1 1
4 6473 1 1 81 ILE CG1 C 26.617 30.238 39.285 1.00 . A A . 81 ILE CG1 1 1
4 6474 1 1 81 ILE CG2 C 28.855 31.386 39.386 1.00 . A A . 81 ILE CG2 1 1
4 6475 1 1 81 ILE H H 27.297 28.843 36.431 1.00 . A A . 81 ILE H 1 1
4 6476 1 1 81 ILE HA H 27.470 31.763 37.066 1.00 . A A . 81 ILE HA 1 1
4 6477 1 1 81 ILE HB H 28.487 29.405 38.671 1.00 . A A . 81 ILE HB 1 1
4 6478 1 1 81 ILE HD11 H 26.218 32.322 39.749 1.00 . A A . 81 ILE HD11 1 1
4 6479 1 1 81 ILE HD12 H 25.466 31.753 38.239 1.00 . A A . 81 ILE HD12 1 1
4 6480 1 1 81 ILE HD13 H 24.801 31.267 39.804 1.00 . A A . 81 ILE HD13 1 1
4 6481 1 1 81 ILE HG12 H 26.074 29.412 38.829 1.00 . A A . 81 ILE HG12 1 1
4 6482 1 1 81 ILE HG13 H 26.784 29.970 40.324 1.00 . A A . 81 ILE HG13 1 1
4 6483 1 1 81 ILE HG21 H 28.829 31.152 40.450 1.00 . A A . 81 ILE HG21 1 1
4 6484 1 1 81 ILE HG22 H 29.892 31.321 39.061 1.00 . A A . 81 ILE HG22 1 1
4 6485 1 1 81 ILE HG23 H 28.495 32.403 39.235 1.00 . A A . 81 ILE HG23 1 1
4 6486 1 1 81 ILE N N 27.048 29.820 36.383 1.00 . A A . 81 ILE N 1 1
4 6487 1 1 81 ILE O O 30.198 30.071 36.697 1.00 . A A . 81 ILE O 1 1
4 6488 1 1 82 PHE C C 30.850 33.485 34.302 1.00 . A A . 82 PHE C 1 1
4 6489 1 1 82 PHE CA C 30.648 32.021 34.726 1.00 . A A . 82 PHE CA 1 1
4 6490 1 1 82 PHE CB C 30.638 31.081 33.514 1.00 . A A . 82 PHE CB 1 1
4 6491 1 1 82 PHE CD1 C 32.845 29.878 33.655 1.00 . A A . 82 PHE CD1 1 1
4 6492 1 1 82 PHE CD2 C 32.546 31.545 31.907 1.00 . A A . 82 PHE CD2 1 1
4 6493 1 1 82 PHE CE1 C 34.180 29.693 33.260 1.00 . A A . 82 PHE CE1 1 1
4 6494 1 1 82 PHE CE2 C 33.877 31.348 31.501 1.00 . A A . 82 PHE CE2 1 1
4 6495 1 1 82 PHE CG C 32.032 30.815 32.993 1.00 . A A . 82 PHE CG 1 1
4 6496 1 1 82 PHE CZ C 34.699 30.439 32.189 1.00 . A A . 82 PHE CZ 1 1
4 6497 1 1 82 PHE H H 28.637 32.426 35.342 1.00 . A A . 82 PHE H 1 1
4 6498 1 1 82 PHE HA H 31.504 31.751 35.336 1.00 . A A . 82 PHE HA 1 1
4 6499 1 1 82 PHE HB2 H 30.204 30.122 33.803 1.00 . A A . 82 PHE HB2 1 1
4 6500 1 1 82 PHE HB3 H 30.013 31.502 32.729 1.00 . A A . 82 PHE HB3 1 1
4 6501 1 1 82 PHE HD1 H 32.450 29.310 34.487 1.00 . A A . 82 PHE HD1 1 1
4 6502 1 1 82 PHE HD2 H 31.929 32.269 31.395 1.00 . A A . 82 PHE HD2 1 1
4 6503 1 1 82 PHE HE1 H 34.803 28.988 33.791 1.00 . A A . 82 PHE HE1 1 1
4 6504 1 1 82 PHE HE2 H 34.276 31.905 30.672 1.00 . A A . 82 PHE HE2 1 1
4 6505 1 1 82 PHE HZ H 35.730 30.317 31.896 1.00 . A A . 82 PHE HZ 1 1
4 6506 1 1 82 PHE N N 29.426 31.817 35.514 1.00 . A A . 82 PHE N 1 1
4 6507 1 1 82 PHE O O 29.917 34.137 33.838 1.00 . A A . 82 PHE O 1 1
4 6508 1 1 83 VAL C C 32.620 35.688 32.661 1.00 . A A . 83 VAL C 1 1
4 6509 1 1 83 VAL CA C 32.379 35.429 34.157 1.00 . A A . 83 VAL CA 1 1
4 6510 1 1 83 VAL CB C 33.550 35.952 35.021 1.00 . A A . 83 VAL CB 1 1
4 6511 1 1 83 VAL CG1 C 33.761 37.459 34.832 1.00 . A A . 83 VAL CG1 1 1
4 6512 1 1 83 VAL CG2 C 33.332 35.701 36.519 1.00 . A A . 83 VAL CG2 1 1
4 6513 1 1 83 VAL H H 32.797 33.421 34.835 1.00 . A A . 83 VAL H 1 1
4 6514 1 1 83 VAL HA H 31.506 36.019 34.434 1.00 . A A . 83 VAL HA 1 1
4 6515 1 1 83 VAL HB H 34.462 35.441 34.733 1.00 . A A . 83 VAL HB 1 1
4 6516 1 1 83 VAL HG11 H 32.855 38.004 35.096 1.00 . A A . 83 VAL HG11 1 1
4 6517 1 1 83 VAL HG12 H 34.579 37.799 35.466 1.00 . A A . 83 VAL HG12 1 1
4 6518 1 1 83 VAL HG13 H 34.027 37.682 33.799 1.00 . A A . 83 VAL HG13 1 1
4 6519 1 1 83 VAL HG21 H 32.423 36.193 36.854 1.00 . A A . 83 VAL HG21 1 1
4 6520 1 1 83 VAL HG22 H 33.259 34.634 36.723 1.00 . A A . 83 VAL HG22 1 1
4 6521 1 1 83 VAL HG23 H 34.178 36.093 37.086 1.00 . A A . 83 VAL HG23 1 1
4 6522 1 1 83 VAL N N 32.073 34.010 34.441 1.00 . A A . 83 VAL N 1 1
4 6523 1 1 83 VAL O O 32.028 36.617 32.107 1.00 . A A . 83 VAL O 1 1
4 6524 1 1 84 GLY C C 35.013 34.444 30.023 1.00 . A A . 84 GLY C 1 1
4 6525 1 1 84 GLY CA C 33.656 34.959 30.531 1.00 . A A . 84 GLY CA 1 1
4 6526 1 1 84 GLY H H 33.910 34.127 32.495 1.00 . A A . 84 GLY H 1 1
4 6527 1 1 84 GLY HA2 H 32.871 34.389 30.039 1.00 . A A . 84 GLY HA2 1 1
4 6528 1 1 84 GLY HA3 H 33.560 35.996 30.210 1.00 . A A . 84 GLY HA3 1 1
4 6529 1 1 84 GLY N N 33.438 34.868 31.986 1.00 . A A . 84 GLY N 1 1
4 6530 1 1 84 GLY O O 35.851 33.994 30.802 1.00 . A A . 84 GLY O 1 1
4 6531 1 1 85 ILE C C 36.824 35.266 27.026 1.00 . A A . 85 ILE C 1 1
4 6532 1 1 85 ILE CA C 36.468 34.137 28.002 1.00 . A A . 85 ILE CA 1 1
4 6533 1 1 85 ILE CB C 36.331 32.792 27.237 1.00 . A A . 85 ILE CB 1 1
4 6534 1 1 85 ILE CD1 C 35.529 30.341 27.351 1.00 . A A . 85 ILE CD1 1 1
4 6535 1 1 85 ILE CG1 C 35.713 31.668 28.097 1.00 . A A . 85 ILE CG1 1 1
4 6536 1 1 85 ILE CG2 C 37.718 32.378 26.705 1.00 . A A . 85 ILE CG2 1 1
4 6537 1 1 85 ILE H H 34.444 34.794 28.137 1.00 . A A . 85 ILE H 1 1
4 6538 1 1 85 ILE HA H 37.274 34.027 28.724 1.00 . A A . 85 ILE HA 1 1
4 6539 1 1 85 ILE HB H 35.667 32.945 26.385 1.00 . A A . 85 ILE HB 1 1
4 6540 1 1 85 ILE HD11 H 34.998 30.505 26.414 1.00 . A A . 85 ILE HD11 1 1
4 6541 1 1 85 ILE HD12 H 36.492 29.870 27.157 1.00 . A A . 85 ILE HD12 1 1
4 6542 1 1 85 ILE HD13 H 34.934 29.671 27.965 1.00 . A A . 85 ILE HD13 1 1
4 6543 1 1 85 ILE HG12 H 36.329 31.501 28.982 1.00 . A A . 85 ILE HG12 1 1
4 6544 1 1 85 ILE HG13 H 34.720 31.980 28.419 1.00 . A A . 85 ILE HG13 1 1
4 6545 1 1 85 ILE HG21 H 38.158 33.172 26.101 1.00 . A A . 85 ILE HG21 1 1
4 6546 1 1 85 ILE HG22 H 38.388 32.157 27.538 1.00 . A A . 85 ILE HG22 1 1
4 6547 1 1 85 ILE HG23 H 37.640 31.497 26.068 1.00 . A A . 85 ILE HG23 1 1
4 6548 1 1 85 ILE N N 35.230 34.503 28.708 1.00 . A A . 85 ILE N 1 1
4 6549 1 1 85 ILE O O 36.164 35.422 25.994 1.00 . A A . 85 ILE O 1 1
4 6550 1 1 86 LYS C C 39.121 36.873 25.276 1.00 . A A . 86 LYS C 1 1
4 6551 1 1 86 LYS CA C 38.265 37.217 26.504 1.00 . A A . 86 LYS CA 1 1
4 6552 1 1 86 LYS CB C 38.906 38.284 27.410 1.00 . A A . 86 LYS CB 1 1
4 6553 1 1 86 LYS CD C 40.745 38.798 29.114 1.00 . A A . 86 LYS CD 1 1
4 6554 1 1 86 LYS CE C 41.039 40.231 28.657 1.00 . A A . 86 LYS CE 1 1
4 6555 1 1 86 LYS CG C 40.289 37.899 27.958 1.00 . A A . 86 LYS CG 1 1
4 6556 1 1 86 LYS H H 38.347 35.882 28.201 1.00 . A A . 86 LYS H 1 1
4 6557 1 1 86 LYS HA H 37.355 37.666 26.101 1.00 . A A . 86 LYS HA 1 1
4 6558 1 1 86 LYS HB2 H 38.992 39.212 26.845 1.00 . A A . 86 LYS HB2 1 1
4 6559 1 1 86 LYS HB3 H 38.234 38.467 28.248 1.00 . A A . 86 LYS HB3 1 1
4 6560 1 1 86 LYS HD2 H 39.974 38.800 29.886 1.00 . A A . 86 LYS HD2 1 1
4 6561 1 1 86 LYS HD3 H 41.650 38.374 29.550 1.00 . A A . 86 LYS HD3 1 1
4 6562 1 1 86 LYS HE2 H 41.802 40.203 27.875 1.00 . A A . 86 LYS HE2 1 1
4 6563 1 1 86 LYS HE3 H 40.136 40.667 28.221 1.00 . A A . 86 LYS HE3 1 1
4 6564 1 1 86 LYS HG2 H 40.243 36.885 28.341 1.00 . A A . 86 LYS HG2 1 1
4 6565 1 1 86 LYS HG3 H 41.024 37.927 27.153 1.00 . A A . 86 LYS HG3 1 1
4 6566 1 1 86 LYS HZ1 H 42.333 40.664 30.222 1.00 . A A . 86 LYS HZ1 1 1
4 6567 1 1 86 LYS HZ2 H 40.787 41.132 30.499 1.00 . A A . 86 LYS HZ2 1 1
4 6568 1 1 86 LYS HZ3 H 41.731 42.006 29.462 1.00 . A A . 86 LYS HZ3 1 1
4 6569 1 1 86 LYS N N 37.870 36.047 27.318 1.00 . A A . 86 LYS N 1 1
4 6570 1 1 86 LYS NZ N 41.506 41.065 29.787 1.00 . A A . 86 LYS NZ 1 1
4 6571 1 1 86 LYS O O 39.095 37.603 24.283 1.00 . A A . 86 LYS O 1 1
4 6572 1 1 87 LYS C C 39.880 34.591 23.064 1.00 . A A . 87 LYS C 1 1
4 6573 1 1 87 LYS CA C 40.668 35.295 24.164 1.00 . A A . 87 LYS CA 1 1
4 6574 1 1 87 LYS CB C 41.817 34.400 24.660 1.00 . A A . 87 LYS CB 1 1
4 6575 1 1 87 LYS CD C 43.429 36.345 24.543 1.00 . A A . 87 LYS CD 1 1
4 6576 1 1 87 LYS CE C 44.768 36.902 24.988 1.00 . A A . 87 LYS CE 1 1
4 6577 1 1 87 LYS CG C 42.941 35.157 25.378 1.00 . A A . 87 LYS CG 1 1
4 6578 1 1 87 LYS H H 39.880 35.219 26.161 1.00 . A A . 87 LYS H 1 1
4 6579 1 1 87 LYS HA H 41.086 36.173 23.680 1.00 . A A . 87 LYS HA 1 1
4 6580 1 1 87 LYS HB2 H 41.420 33.633 25.326 1.00 . A A . 87 LYS HB2 1 1
4 6581 1 1 87 LYS HB3 H 42.260 33.893 23.799 1.00 . A A . 87 LYS HB3 1 1
4 6582 1 1 87 LYS HD2 H 43.527 36.033 23.509 1.00 . A A . 87 LYS HD2 1 1
4 6583 1 1 87 LYS HD3 H 42.694 37.150 24.611 1.00 . A A . 87 LYS HD3 1 1
4 6584 1 1 87 LYS HE2 H 44.703 37.174 26.043 1.00 . A A . 87 LYS HE2 1 1
4 6585 1 1 87 LYS HE3 H 45.547 36.141 24.877 1.00 . A A . 87 LYS HE3 1 1
4 6586 1 1 87 LYS HG2 H 42.595 35.512 26.349 1.00 . A A . 87 LYS HG2 1 1
4 6587 1 1 87 LYS HG3 H 43.758 34.456 25.523 1.00 . A A . 87 LYS HG3 1 1
4 6588 1 1 87 LYS HZ1 H 45.825 38.664 24.574 1.00 . A A . 87 LYS HZ1 1 1
4 6589 1 1 87 LYS HZ2 H 44.291 38.712 24.056 1.00 . A A . 87 LYS HZ2 1 1
4 6590 1 1 87 LYS HZ3 H 45.414 37.838 23.249 1.00 . A A . 87 LYS HZ3 1 1
4 6591 1 1 87 LYS N N 39.847 35.748 25.298 1.00 . A A . 87 LYS N 1 1
4 6592 1 1 87 LYS NZ N 45.088 38.091 24.174 1.00 . A A . 87 LYS NZ 1 1
4 6593 1 1 87 LYS O O 39.319 33.516 23.277 1.00 . A A . 87 LYS O 1 1
4 6594 1 1 88 LYS C C 39.979 33.151 20.337 1.00 . A A . 88 LYS C 1 1
4 6595 1 1 88 LYS CA C 39.405 34.538 20.627 1.00 . A A . 88 LYS CA 1 1
4 6596 1 1 88 LYS CB C 39.558 35.509 19.439 1.00 . A A . 88 LYS CB 1 1
4 6597 1 1 88 LYS CD C 41.010 36.875 17.898 1.00 . A A . 88 LYS CD 1 1
4 6598 1 1 88 LYS CE C 42.437 37.174 17.426 1.00 . A A . 88 LYS CE 1 1
4 6599 1 1 88 LYS CG C 41.000 35.894 19.075 1.00 . A A . 88 LYS CG 1 1
4 6600 1 1 88 LYS H H 40.408 36.048 21.771 1.00 . A A . 88 LYS H 1 1
4 6601 1 1 88 LYS HA H 38.341 34.368 20.772 1.00 . A A . 88 LYS HA 1 1
4 6602 1 1 88 LYS HB2 H 39.090 35.055 18.566 1.00 . A A . 88 LYS HB2 1 1
4 6603 1 1 88 LYS HB3 H 39.015 36.424 19.670 1.00 . A A . 88 LYS HB3 1 1
4 6604 1 1 88 LYS HD2 H 40.437 36.458 17.070 1.00 . A A . 88 LYS HD2 1 1
4 6605 1 1 88 LYS HD3 H 40.532 37.802 18.214 1.00 . A A . 88 LYS HD3 1 1
4 6606 1 1 88 LYS HE2 H 42.989 37.641 18.246 1.00 . A A . 88 LYS HE2 1 1
4 6607 1 1 88 LYS HE3 H 42.930 36.235 17.165 1.00 . A A . 88 LYS HE3 1 1
4 6608 1 1 88 LYS HG2 H 41.477 36.374 19.927 1.00 . A A . 88 LYS HG2 1 1
4 6609 1 1 88 LYS HG3 H 41.559 35.000 18.806 1.00 . A A . 88 LYS HG3 1 1
4 6610 1 1 88 LYS HZ1 H 41.983 37.637 15.444 1.00 . A A . 88 LYS HZ1 1 1
4 6611 1 1 88 LYS HZ2 H 43.331 38.415 15.986 1.00 . A A . 88 LYS HZ2 1 1
4 6612 1 1 88 LYS HZ3 H 41.852 38.908 16.455 1.00 . A A . 88 LYS HZ3 1 1
4 6613 1 1 88 LYS N N 39.945 35.149 21.850 1.00 . A A . 88 LYS N 1 1
4 6614 1 1 88 LYS NZ N 42.412 38.079 16.255 1.00 . A A . 88 LYS NZ 1 1
4 6615 1 1 88 LYS O O 39.231 32.275 19.913 1.00 . A A . 88 LYS O 1 1
4 6616 1 1 89 GLU C C 41.397 30.504 21.270 1.00 . A A . 89 GLU C 1 1
4 6617 1 1 89 GLU CA C 41.903 31.629 20.359 1.00 . A A . 89 GLU CA 1 1
4 6618 1 1 89 GLU CB C 43.424 31.810 20.491 1.00 . A A . 89 GLU CB 1 1
4 6619 1 1 89 GLU CD C 44.299 30.706 18.389 1.00 . A A . 89 GLU CD 1 1
4 6620 1 1 89 GLU CG C 44.244 30.652 19.919 1.00 . A A . 89 GLU CG 1 1
4 6621 1 1 89 GLU H H 41.837 33.675 20.980 1.00 . A A . 89 GLU H 1 1
4 6622 1 1 89 GLU HA H 41.650 31.349 19.338 1.00 . A A . 89 GLU HA 1 1
4 6623 1 1 89 GLU HB2 H 43.720 32.715 19.965 1.00 . A A . 89 GLU HB2 1 1
4 6624 1 1 89 GLU HB3 H 43.675 31.934 21.545 1.00 . A A . 89 GLU HB3 1 1
4 6625 1 1 89 GLU HG2 H 45.255 30.736 20.320 1.00 . A A . 89 GLU HG2 1 1
4 6626 1 1 89 GLU HG3 H 43.830 29.701 20.254 1.00 . A A . 89 GLU HG3 1 1
4 6627 1 1 89 GLU N N 41.255 32.911 20.644 1.00 . A A . 89 GLU N 1 1
4 6628 1 1 89 GLU O O 41.046 29.424 20.799 1.00 . A A . 89 GLU O 1 1
4 6629 1 1 89 GLU OE1 O 43.234 30.763 17.731 1.00 . A A . 89 GLU OE1 1 1
4 6630 1 1 89 GLU OE2 O 45.399 30.723 17.800 1.00 . A A . 89 GLU OE2 1 1
4 6631 1 1 90 GLU C C 39.255 29.490 23.177 1.00 . A A . 90 GLU C 1 1
4 6632 1 1 90 GLU CA C 40.713 29.815 23.525 1.00 . A A . 90 GLU CA 1 1
4 6633 1 1 90 GLU CB C 40.773 30.392 24.943 1.00 . A A . 90 GLU CB 1 1
4 6634 1 1 90 GLU CD C 43.089 29.546 25.663 1.00 . A A . 90 GLU CD 1 1
4 6635 1 1 90 GLU CG C 42.178 30.762 25.438 1.00 . A A . 90 GLU CG 1 1
4 6636 1 1 90 GLU H H 41.557 31.683 22.903 1.00 . A A . 90 GLU H 1 1
4 6637 1 1 90 GLU HA H 41.282 28.885 23.486 1.00 . A A . 90 GLU HA 1 1
4 6638 1 1 90 GLU HB2 H 40.158 31.294 24.951 1.00 . A A . 90 GLU HB2 1 1
4 6639 1 1 90 GLU HB3 H 40.329 29.678 25.639 1.00 . A A . 90 GLU HB3 1 1
4 6640 1 1 90 GLU HG2 H 42.651 31.453 24.738 1.00 . A A . 90 GLU HG2 1 1
4 6641 1 1 90 GLU HG3 H 42.047 31.295 26.379 1.00 . A A . 90 GLU HG3 1 1
4 6642 1 1 90 GLU N N 41.269 30.776 22.569 1.00 . A A . 90 GLU N 1 1
4 6643 1 1 90 GLU O O 38.867 28.323 23.159 1.00 . A A . 90 GLU O 1 1
4 6644 1 1 90 GLU OE1 O 43.701 29.056 24.685 1.00 . A A . 90 GLU OE1 1 1
4 6645 1 1 90 GLU OE2 O 43.215 29.100 26.832 1.00 . A A . 90 GLU OE2 1 1
4 6646 1 1 91 ARG C C 37.024 29.435 21.088 1.00 . A A . 91 ARG C 1 1
4 6647 1 1 91 ARG CA C 37.071 30.289 22.356 1.00 . A A . 91 ARG CA 1 1
4 6648 1 1 91 ARG CB C 36.360 31.626 22.082 1.00 . A A . 91 ARG CB 1 1
4 6649 1 1 91 ARG CD C 35.282 33.721 23.035 1.00 . A A . 91 ARG CD 1 1
4 6650 1 1 91 ARG CG C 36.089 32.454 23.347 1.00 . A A . 91 ARG CG 1 1
4 6651 1 1 91 ARG CZ C 36.364 35.831 22.221 1.00 . A A . 91 ARG CZ 1 1
4 6652 1 1 91 ARG H H 38.834 31.446 22.819 1.00 . A A . 91 ARG H 1 1
4 6653 1 1 91 ARG HA H 36.537 29.739 23.131 1.00 . A A . 91 ARG HA 1 1
4 6654 1 1 91 ARG HB2 H 36.962 32.209 21.383 1.00 . A A . 91 ARG HB2 1 1
4 6655 1 1 91 ARG HB3 H 35.401 31.415 21.604 1.00 . A A . 91 ARG HB3 1 1
4 6656 1 1 91 ARG HD2 H 34.309 33.424 22.654 1.00 . A A . 91 ARG HD2 1 1
4 6657 1 1 91 ARG HD3 H 35.103 34.259 23.967 1.00 . A A . 91 ARG HD3 1 1
4 6658 1 1 91 ARG HE H 35.966 34.274 21.075 1.00 . A A . 91 ARG HE 1 1
4 6659 1 1 91 ARG HG2 H 35.520 31.846 24.051 1.00 . A A . 91 ARG HG2 1 1
4 6660 1 1 91 ARG HG3 H 37.026 32.733 23.820 1.00 . A A . 91 ARG HG3 1 1
4 6661 1 1 91 ARG HH11 H 36.119 35.887 24.217 1.00 . A A . 91 ARG HH11 1 1
4 6662 1 1 91 ARG HH12 H 36.464 37.412 23.443 1.00 . A A . 91 ARG HH12 1 1
4 6663 1 1 91 ARG HH21 H 36.660 36.163 20.277 1.00 . A A . 91 ARG HH21 1 1
4 6664 1 1 91 ARG HH22 H 37.029 37.499 21.340 1.00 . A A . 91 ARG HH22 1 1
4 6665 1 1 91 ARG N N 38.451 30.506 22.817 1.00 . A A . 91 ARG N 1 1
4 6666 1 1 91 ARG NE N 35.934 34.596 22.035 1.00 . A A . 91 ARG NE 1 1
4 6667 1 1 91 ARG NH1 N 36.388 36.399 23.388 1.00 . A A . 91 ARG NH1 1 1
4 6668 1 1 91 ARG NH2 N 36.793 36.521 21.211 1.00 . A A . 91 ARG NH2 1 1
4 6669 1 1 91 ARG O O 36.130 28.607 20.947 1.00 . A A . 91 ARG O 1 1
4 6670 1 1 92 ALA C C 38.437 27.467 18.951 1.00 . A A . 92 ALA C 1 1
4 6671 1 1 92 ALA CA C 37.997 28.939 18.881 1.00 . A A . 92 ALA CA 1 1
4 6672 1 1 92 ALA CB C 38.915 29.712 17.942 1.00 . A A . 92 ALA CB 1 1
4 6673 1 1 92 ALA H H 38.708 30.287 20.388 1.00 . A A . 92 ALA H 1 1
4 6674 1 1 92 ALA HA H 36.989 28.953 18.461 1.00 . A A . 92 ALA HA 1 1
4 6675 1 1 92 ALA HB1 H 38.621 30.753 17.851 1.00 . A A . 92 ALA HB1 1 1
4 6676 1 1 92 ALA HB2 H 39.936 29.682 18.312 1.00 . A A . 92 ALA HB2 1 1
4 6677 1 1 92 ALA HB3 H 38.860 29.246 16.961 1.00 . A A . 92 ALA HB3 1 1
4 6678 1 1 92 ALA N N 37.977 29.616 20.177 1.00 . A A . 92 ALA N 1 1
4 6679 1 1 92 ALA O O 37.979 26.653 18.148 1.00 . A A . 92 ALA O 1 1
4 6680 1 1 93 ASP C C 38.377 25.056 20.962 1.00 . A A . 93 ASP C 1 1
4 6681 1 1 93 ASP CA C 39.572 25.697 20.227 1.00 . A A . 93 ASP CA 1 1
4 6682 1 1 93 ASP CB C 40.867 25.604 21.048 1.00 . A A . 93 ASP CB 1 1
4 6683 1 1 93 ASP CG C 42.127 25.914 20.237 1.00 . A A . 93 ASP CG 1 1
4 6684 1 1 93 ASP H H 39.699 27.828 20.496 1.00 . A A . 93 ASP H 1 1
4 6685 1 1 93 ASP HA H 39.715 25.135 19.304 1.00 . A A . 93 ASP HA 1 1
4 6686 1 1 93 ASP HB2 H 40.802 26.270 21.911 1.00 . A A . 93 ASP HB2 1 1
4 6687 1 1 93 ASP HB3 H 40.969 24.590 21.419 1.00 . A A . 93 ASP HB3 1 1
4 6688 1 1 93 ASP N N 39.288 27.102 19.913 1.00 . A A . 93 ASP N 1 1
4 6689 1 1 93 ASP O O 37.981 23.931 20.657 1.00 . A A . 93 ASP O 1 1
4 6690 1 1 93 ASP OD1 O 42.365 25.270 19.190 1.00 . A A . 93 ASP OD1 1 1
4 6691 1 1 93 ASP OD2 O 42.920 26.776 20.665 1.00 . A A . 93 ASP OD2 1 1
4 6692 1 1 94 LEU C C 35.372 25.030 21.615 1.00 . A A . 94 LEU C 1 1
4 6693 1 1 94 LEU CA C 36.529 25.330 22.586 1.00 . A A . 94 LEU CA 1 1
4 6694 1 1 94 LEU CB C 36.141 26.400 23.623 1.00 . A A . 94 LEU CB 1 1
4 6695 1 1 94 LEU CD1 C 35.056 27.025 25.799 1.00 . A A . 94 LEU CD1 1 1
4 6696 1 1 94 LEU CD2 C 34.166 25.063 24.599 1.00 . A A . 94 LEU CD2 1 1
4 6697 1 1 94 LEU CG C 35.430 25.867 24.877 1.00 . A A . 94 LEU CG 1 1
4 6698 1 1 94 LEU H H 38.118 26.693 22.129 1.00 . A A . 94 LEU H 1 1
4 6699 1 1 94 LEU HA H 36.777 24.403 23.107 1.00 . A A . 94 LEU HA 1 1
4 6700 1 1 94 LEU HB2 H 37.056 26.868 23.968 1.00 . A A . 94 LEU HB2 1 1
4 6701 1 1 94 LEU HB3 H 35.542 27.179 23.150 1.00 . A A . 94 LEU HB3 1 1
4 6702 1 1 94 LEU HD11 H 34.822 26.637 26.790 1.00 . A A . 94 LEU HD11 1 1
4 6703 1 1 94 LEU HD12 H 34.190 27.552 25.404 1.00 . A A . 94 LEU HD12 1 1
4 6704 1 1 94 LEU HD13 H 35.886 27.722 25.887 1.00 . A A . 94 LEU HD13 1 1
4 6705 1 1 94 LEU HD21 H 33.511 25.614 23.924 1.00 . A A . 94 LEU HD21 1 1
4 6706 1 1 94 LEU HD22 H 33.640 24.863 25.530 1.00 . A A . 94 LEU HD22 1 1
4 6707 1 1 94 LEU HD23 H 34.440 24.106 24.159 1.00 . A A . 94 LEU HD23 1 1
4 6708 1 1 94 LEU HG H 36.126 25.218 25.398 1.00 . A A . 94 LEU HG 1 1
4 6709 1 1 94 LEU N N 37.733 25.787 21.880 1.00 . A A . 94 LEU N 1 1
4 6710 1 1 94 LEU O O 34.825 23.930 21.614 1.00 . A A . 94 LEU O 1 1
4 6711 1 1 95 ILE C C 34.387 24.670 18.736 1.00 . A A . 95 ILE C 1 1
4 6712 1 1 95 ILE CA C 34.005 25.802 19.701 1.00 . A A . 95 ILE CA 1 1
4 6713 1 1 95 ILE CB C 33.742 27.138 18.964 1.00 . A A . 95 ILE CB 1 1
4 6714 1 1 95 ILE CD1 C 33.250 29.633 19.413 1.00 . A A . 95 ILE CD1 1 1
4 6715 1 1 95 ILE CG1 C 33.100 28.187 19.906 1.00 . A A . 95 ILE CG1 1 1
4 6716 1 1 95 ILE CG2 C 32.808 26.910 17.760 1.00 . A A . 95 ILE CG2 1 1
4 6717 1 1 95 ILE H H 35.478 26.883 20.819 1.00 . A A . 95 ILE H 1 1
4 6718 1 1 95 ILE HA H 33.076 25.502 20.186 1.00 . A A . 95 ILE HA 1 1
4 6719 1 1 95 ILE HB H 34.695 27.525 18.596 1.00 . A A . 95 ILE HB 1 1
4 6720 1 1 95 ILE HD11 H 32.820 30.311 20.151 1.00 . A A . 95 ILE HD11 1 1
4 6721 1 1 95 ILE HD12 H 34.306 29.876 19.285 1.00 . A A . 95 ILE HD12 1 1
4 6722 1 1 95 ILE HD13 H 32.733 29.774 18.466 1.00 . A A . 95 ILE HD13 1 1
4 6723 1 1 95 ILE HG12 H 32.039 27.970 20.023 1.00 . A A . 95 ILE HG12 1 1
4 6724 1 1 95 ILE HG13 H 33.555 28.131 20.895 1.00 . A A . 95 ILE HG13 1 1
4 6725 1 1 95 ILE HG21 H 32.515 27.861 17.333 1.00 . A A . 95 ILE HG21 1 1
4 6726 1 1 95 ILE HG22 H 33.325 26.347 16.982 1.00 . A A . 95 ILE HG22 1 1
4 6727 1 1 95 ILE HG23 H 31.914 26.368 18.072 1.00 . A A . 95 ILE HG23 1 1
4 6728 1 1 95 ILE N N 35.028 25.978 20.740 1.00 . A A . 95 ILE N 1 1
4 6729 1 1 95 ILE O O 33.501 23.921 18.322 1.00 . A A . 95 ILE O 1 1
4 6730 1 1 96 ALA C C 35.789 21.991 18.294 1.00 . A A . 96 ALA C 1 1
4 6731 1 1 96 ALA CA C 36.098 23.331 17.610 1.00 . A A . 96 ALA CA 1 1
4 6732 1 1 96 ALA CB C 37.591 23.418 17.287 1.00 . A A . 96 ALA CB 1 1
4 6733 1 1 96 ALA H H 36.382 25.087 18.816 1.00 . A A . 96 ALA H 1 1
4 6734 1 1 96 ALA HA H 35.541 23.369 16.674 1.00 . A A . 96 ALA HA 1 1
4 6735 1 1 96 ALA HB1 H 37.856 22.581 16.639 1.00 . A A . 96 ALA HB1 1 1
4 6736 1 1 96 ALA HB2 H 37.812 24.354 16.776 1.00 . A A . 96 ALA HB2 1 1
4 6737 1 1 96 ALA HB3 H 38.177 23.340 18.203 1.00 . A A . 96 ALA HB3 1 1
4 6738 1 1 96 ALA N N 35.677 24.469 18.432 1.00 . A A . 96 ALA N 1 1
4 6739 1 1 96 ALA O O 35.212 21.095 17.671 1.00 . A A . 96 ALA O 1 1
4 6740 1 1 97 TYR C C 34.273 20.483 20.477 1.00 . A A . 97 TYR C 1 1
4 6741 1 1 97 TYR CA C 35.793 20.701 20.394 1.00 . A A . 97 TYR CA 1 1
4 6742 1 1 97 TYR CB C 36.459 20.820 21.783 1.00 . A A . 97 TYR CB 1 1
4 6743 1 1 97 TYR CD1 C 35.925 18.407 22.306 1.00 . A A . 97 TYR CD1 1 1
4 6744 1 1 97 TYR CD2 C 36.116 19.951 24.162 1.00 . A A . 97 TYR CD2 1 1
4 6745 1 1 97 TYR CE1 C 35.589 17.360 23.180 1.00 . A A . 97 TYR CE1 1 1
4 6746 1 1 97 TYR CE2 C 35.817 18.897 25.055 1.00 . A A . 97 TYR CE2 1 1
4 6747 1 1 97 TYR CG C 36.156 19.707 22.777 1.00 . A A . 97 TYR CG 1 1
4 6748 1 1 97 TYR CZ C 35.531 17.604 24.565 1.00 . A A . 97 TYR CZ 1 1
4 6749 1 1 97 TYR H H 36.604 22.651 20.032 1.00 . A A . 97 TYR H 1 1
4 6750 1 1 97 TYR HA H 36.211 19.833 19.885 1.00 . A A . 97 TYR HA 1 1
4 6751 1 1 97 TYR HB2 H 37.535 20.819 21.627 1.00 . A A . 97 TYR HB2 1 1
4 6752 1 1 97 TYR HB3 H 36.187 21.774 22.233 1.00 . A A . 97 TYR HB3 1 1
4 6753 1 1 97 TYR HD1 H 35.980 18.236 21.252 1.00 . A A . 97 TYR HD1 1 1
4 6754 1 1 97 TYR HD2 H 36.309 20.945 24.541 1.00 . A A . 97 TYR HD2 1 1
4 6755 1 1 97 TYR HE1 H 35.367 16.375 22.796 1.00 . A A . 97 TYR HE1 1 1
4 6756 1 1 97 TYR HE2 H 35.776 19.068 26.117 1.00 . A A . 97 TYR HE2 1 1
4 6757 1 1 97 TYR HH H 34.925 15.795 24.944 1.00 . A A . 97 TYR HH 1 1
4 6758 1 1 97 TYR N N 36.120 21.874 19.586 1.00 . A A . 97 TYR N 1 1
4 6759 1 1 97 TYR O O 33.794 19.379 20.219 1.00 . A A . 97 TYR O 1 1
4 6760 1 1 97 TYR OH O 35.224 16.593 25.420 1.00 . A A . 97 TYR OH 1 1
4 6761 1 1 98 LEU C C 31.391 21.030 19.447 1.00 . A A . 98 LEU C 1 1
4 6762 1 1 98 LEU CA C 32.031 21.427 20.782 1.00 . A A . 98 LEU CA 1 1
4 6763 1 1 98 LEU CB C 31.431 22.741 21.298 1.00 . A A . 98 LEU CB 1 1
4 6764 1 1 98 LEU CD1 C 30.878 24.269 23.195 1.00 . A A . 98 LEU CD1 1 1
4 6765 1 1 98 LEU CD2 C 31.320 21.873 23.713 1.00 . A A . 98 LEU CD2 1 1
4 6766 1 1 98 LEU CG C 31.684 23.034 22.788 1.00 . A A . 98 LEU CG 1 1
4 6767 1 1 98 LEU H H 33.931 22.426 20.930 1.00 . A A . 98 LEU H 1 1
4 6768 1 1 98 LEU HA H 31.777 20.623 21.472 1.00 . A A . 98 LEU HA 1 1
4 6769 1 1 98 LEU HB2 H 31.815 23.568 20.701 1.00 . A A . 98 LEU HB2 1 1
4 6770 1 1 98 LEU HB3 H 30.361 22.687 21.125 1.00 . A A . 98 LEU HB3 1 1
4 6771 1 1 98 LEU HD11 H 31.171 25.118 22.579 1.00 . A A . 98 LEU HD11 1 1
4 6772 1 1 98 LEU HD12 H 31.079 24.511 24.239 1.00 . A A . 98 LEU HD12 1 1
4 6773 1 1 98 LEU HD13 H 29.811 24.082 23.072 1.00 . A A . 98 LEU HD13 1 1
4 6774 1 1 98 LEU HD21 H 31.386 22.193 24.753 1.00 . A A . 98 LEU HD21 1 1
4 6775 1 1 98 LEU HD22 H 32.030 21.055 23.578 1.00 . A A . 98 LEU HD22 1 1
4 6776 1 1 98 LEU HD23 H 30.310 21.521 23.505 1.00 . A A . 98 LEU HD23 1 1
4 6777 1 1 98 LEU HG H 32.737 23.250 22.927 1.00 . A A . 98 LEU HG 1 1
4 6778 1 1 98 LEU N N 33.489 21.535 20.720 1.00 . A A . 98 LEU N 1 1
4 6779 1 1 98 LEU O O 30.537 20.143 19.430 1.00 . A A . 98 LEU O 1 1
4 6780 1 1 99 LYS C C 31.765 19.700 16.741 1.00 . A A . 99 LYS C 1 1
4 6781 1 1 99 LYS CA C 31.368 21.149 16.993 1.00 . A A . 99 LYS CA 1 1
4 6782 1 1 99 LYS CB C 31.961 22.043 15.901 1.00 . A A . 99 LYS CB 1 1
4 6783 1 1 99 LYS CD C 31.819 24.251 14.707 1.00 . A A . 99 LYS CD 1 1
4 6784 1 1 99 LYS CE C 30.928 25.465 14.427 1.00 . A A . 99 LYS CE 1 1
4 6785 1 1 99 LYS CG C 31.207 23.375 15.805 1.00 . A A . 99 LYS CG 1 1
4 6786 1 1 99 LYS H H 32.514 22.336 18.361 1.00 . A A . 99 LYS H 1 1
4 6787 1 1 99 LYS HA H 30.279 21.194 16.941 1.00 . A A . 99 LYS HA 1 1
4 6788 1 1 99 LYS HB2 H 33.019 22.207 16.112 1.00 . A A . 99 LYS HB2 1 1
4 6789 1 1 99 LYS HB3 H 31.872 21.532 14.939 1.00 . A A . 99 LYS HB3 1 1
4 6790 1 1 99 LYS HD2 H 32.813 24.568 15.033 1.00 . A A . 99 LYS HD2 1 1
4 6791 1 1 99 LYS HD3 H 31.906 23.662 13.792 1.00 . A A . 99 LYS HD3 1 1
4 6792 1 1 99 LYS HE2 H 29.892 25.124 14.397 1.00 . A A . 99 LYS HE2 1 1
4 6793 1 1 99 LYS HE3 H 31.023 26.173 15.254 1.00 . A A . 99 LYS HE3 1 1
4 6794 1 1 99 LYS HG2 H 30.164 23.170 15.561 1.00 . A A . 99 LYS HG2 1 1
4 6795 1 1 99 LYS HG3 H 31.251 23.895 16.762 1.00 . A A . 99 LYS HG3 1 1
4 6796 1 1 99 LYS HZ1 H 30.579 26.811 12.851 1.00 . A A . 99 LYS HZ1 1 1
4 6797 1 1 99 LYS HZ2 H 31.304 25.453 12.367 1.00 . A A . 99 LYS HZ2 1 1
4 6798 1 1 99 LYS HZ3 H 32.168 26.594 13.179 1.00 . A A . 99 LYS HZ3 1 1
4 6799 1 1 99 LYS N N 31.816 21.601 18.316 1.00 . A A . 99 LYS N 1 1
4 6800 1 1 99 LYS NZ N 31.266 26.117 13.135 1.00 . A A . 99 LYS NZ 1 1
4 6801 1 1 99 LYS O O 30.968 18.949 16.185 1.00 . A A . 99 LYS O 1 1
4 6802 1 1 100 LYS C C 32.476 16.916 17.842 1.00 . A A . 100 LYS C 1 1
4 6803 1 1 100 LYS CA C 33.344 17.875 17.016 1.00 . A A . 100 LYS CA 1 1
4 6804 1 1 100 LYS CB C 34.862 17.675 17.265 1.00 . A A . 100 LYS CB 1 1
4 6805 1 1 100 LYS CD C 35.126 15.808 15.500 1.00 . A A . 100 LYS CD 1 1
4 6806 1 1 100 LYS CE C 34.957 14.297 15.332 1.00 . A A . 100 LYS CE 1 1
4 6807 1 1 100 LYS CG C 35.280 16.221 16.977 1.00 . A A . 100 LYS CG 1 1
4 6808 1 1 100 LYS H H 33.543 19.917 17.704 1.00 . A A . 100 LYS H 1 1
4 6809 1 1 100 LYS HA H 33.119 17.644 15.976 1.00 . A A . 100 LYS HA 1 1
4 6810 1 1 100 LYS HB2 H 35.478 18.353 16.656 1.00 . A A . 100 LYS HB2 1 1
4 6811 1 1 100 LYS HB3 H 35.078 17.890 18.313 1.00 . A A . 100 LYS HB3 1 1
4 6812 1 1 100 LYS HD2 H 34.250 16.262 15.044 1.00 . A A . 100 LYS HD2 1 1
4 6813 1 1 100 LYS HD3 H 35.992 16.152 14.935 1.00 . A A . 100 LYS HD3 1 1
4 6814 1 1 100 LYS HE2 H 34.012 13.985 15.787 1.00 . A A . 100 LYS HE2 1 1
4 6815 1 1 100 LYS HE3 H 34.899 14.081 14.263 1.00 . A A . 100 LYS HE3 1 1
4 6816 1 1 100 LYS HG2 H 36.323 16.093 17.266 1.00 . A A . 100 LYS HG2 1 1
4 6817 1 1 100 LYS HG3 H 34.696 15.550 17.606 1.00 . A A . 100 LYS HG3 1 1
4 6818 1 1 100 LYS HZ1 H 36.032 13.538 16.951 1.00 . A A . 100 LYS HZ1 1 1
4 6819 1 1 100 LYS HZ2 H 36.982 13.897 15.659 1.00 . A A . 100 LYS HZ2 1 1
4 6820 1 1 100 LYS HZ3 H 36.037 12.557 15.688 1.00 . A A . 100 LYS HZ3 1 1
4 6821 1 1 100 LYS N N 32.941 19.269 17.205 1.00 . A A . 100 LYS N 1 1
4 6822 1 1 100 LYS NZ N 36.073 13.543 15.935 1.00 . A A . 100 LYS NZ 1 1
4 6823 1 1 100 LYS O O 32.017 15.917 17.298 1.00 . A A . 100 LYS O 1 1
4 6824 1 1 101 ALA C C 30.175 16.330 20.284 1.00 . A A . 101 ALA C 1 1
4 6825 1 1 101 ALA CA C 31.700 16.268 20.095 1.00 . A A . 101 ALA CA 1 1
4 6826 1 1 101 ALA CB C 32.442 16.487 21.417 1.00 . A A . 101 ALA CB 1 1
4 6827 1 1 101 ALA H H 32.574 18.109 19.470 1.00 . A A . 101 ALA H 1 1
4 6828 1 1 101 ALA HA H 31.940 15.259 19.761 1.00 . A A . 101 ALA HA 1 1
4 6829 1 1 101 ALA HB1 H 32.120 15.739 22.144 1.00 . A A . 101 ALA HB1 1 1
4 6830 1 1 101 ALA HB2 H 33.515 16.378 21.257 1.00 . A A . 101 ALA HB2 1 1
4 6831 1 1 101 ALA HB3 H 32.235 17.483 21.810 1.00 . A A . 101 ALA HB3 1 1
4 6832 1 1 101 ALA N N 32.222 17.226 19.117 1.00 . A A . 101 ALA N 1 1
4 6833 1 1 101 ALA O O 29.520 15.300 20.444 1.00 . A A . 101 ALA O 1 1
4 6834 1 1 102 THR C C 27.302 17.039 19.269 1.00 . A A . 102 THR C 1 1
4 6835 1 1 102 THR CA C 28.110 17.641 20.423 1.00 . A A . 102 THR CA 1 1
4 6836 1 1 102 THR CB C 27.652 19.086 20.656 1.00 . A A . 102 THR CB 1 1
4 6837 1 1 102 THR CG2 C 28.360 19.765 21.826 1.00 . A A . 102 THR CG2 1 1
4 6838 1 1 102 THR H H 30.117 18.356 20.041 1.00 . A A . 102 THR H 1 1
4 6839 1 1 102 THR HA H 27.869 17.074 21.318 1.00 . A A . 102 THR HA 1 1
4 6840 1 1 102 THR HB H 26.581 19.077 20.856 1.00 . A A . 102 THR HB 1 1
4 6841 1 1 102 THR HG1 H 28.839 20.019 19.451 1.00 . A A . 102 THR HG1 1 1
4 6842 1 1 102 THR HG21 H 28.197 19.179 22.726 1.00 . A A . 102 THR HG21 1 1
4 6843 1 1 102 THR HG22 H 27.946 20.762 21.972 1.00 . A A . 102 THR HG22 1 1
4 6844 1 1 102 THR HG23 H 29.433 19.831 21.657 1.00 . A A . 102 THR HG23 1 1
4 6845 1 1 102 THR N N 29.568 17.521 20.214 1.00 . A A . 102 THR N 1 1
4 6846 1 1 102 THR O O 26.156 16.623 19.448 1.00 . A A . 102 THR O 1 1
4 6847 1 1 102 THR OG1 O 27.877 19.864 19.501 1.00 . A A . 102 THR OG1 1 1
4 6848 1 1 103 ASN C C 27.566 14.790 16.852 1.00 . A A . 103 ASN C 1 1
4 6849 1 1 103 ASN CA C 27.353 16.316 16.896 1.00 . A A . 103 ASN CA 1 1
4 6850 1 1 103 ASN CB C 27.912 17.016 15.646 1.00 . A A . 103 ASN CB 1 1
4 6851 1 1 103 ASN CG C 27.439 18.450 15.543 1.00 . A A . 103 ASN CG 1 1
4 6852 1 1 103 ASN H H 28.868 17.296 18.026 1.00 . A A . 103 ASN H 1 1
4 6853 1 1 103 ASN HA H 26.270 16.465 16.904 1.00 . A A . 103 ASN HA 1 1
4 6854 1 1 103 ASN HB2 H 29.002 16.975 15.653 1.00 . A A . 103 ASN HB2 1 1
4 6855 1 1 103 ASN HB3 H 27.566 16.496 14.753 1.00 . A A . 103 ASN HB3 1 1
4 6856 1 1 103 ASN HD21 H 29.268 19.188 15.902 1.00 . A A . 103 ASN HD21 1 1
4 6857 1 1 103 ASN HD22 H 28.025 20.361 15.525 1.00 . A A . 103 ASN HD22 1 1
4 6858 1 1 103 ASN N N 27.921 16.947 18.086 1.00 . A A . 103 ASN N 1 1
4 6859 1 1 103 ASN ND2 N 28.294 19.414 15.757 1.00 . A A . 103 ASN ND2 1 1
4 6860 1 1 103 ASN O O 27.144 14.156 15.886 1.00 . A A . 103 ASN O 1 1
4 6861 1 1 103 ASN OD1 O 26.272 18.730 15.325 1.00 . A A . 103 ASN OD1 1 1
4 6862 1 1 104 GLU C C 27.121 11.964 18.351 1.00 . A A . 104 GLU C 1 1
4 6863 1 1 104 GLU CA C 28.382 12.727 17.946 1.00 . A A . 104 GLU CA 1 1
4 6864 1 1 104 GLU CB C 29.557 12.347 18.860 1.00 . A A . 104 GLU CB 1 1
4 6865 1 1 104 GLU CD C 32.055 12.387 19.256 1.00 . A A . 104 GLU CD 1 1
4 6866 1 1 104 GLU CG C 30.907 12.859 18.351 1.00 . A A . 104 GLU CG 1 1
4 6867 1 1 104 GLU H H 28.530 14.742 18.646 1.00 . A A . 104 GLU H 1 1
4 6868 1 1 104 GLU HA H 28.626 12.377 16.945 1.00 . A A . 104 GLU HA 1 1
4 6869 1 1 104 GLU HB2 H 29.374 12.720 19.867 1.00 . A A . 104 GLU HB2 1 1
4 6870 1 1 104 GLU HB3 H 29.617 11.262 18.906 1.00 . A A . 104 GLU HB3 1 1
4 6871 1 1 104 GLU HG2 H 31.063 12.498 17.331 1.00 . A A . 104 GLU HG2 1 1
4 6872 1 1 104 GLU HG3 H 30.881 13.945 18.327 1.00 . A A . 104 GLU HG3 1 1
4 6873 1 1 104 GLU N N 28.198 14.186 17.867 1.00 . A A . 104 GLU N 1 1
4 6874 1 1 104 GLU O O 26.985 10.830 17.859 1.00 . A A . 104 GLU O 1 1
4 6875 1 1 104 GLU OXT O 26.301 12.471 19.156 1.00 . A A . 104 GLU OXT 1 1
4 6876 1 1 104 GLU OE1 O 32.114 12.790 20.440 1.00 . A A . 104 GLU OE1 1 1
4 6877 1 1 104 GLU OE2 O 32.901 11.568 18.812 1.00 . A A . 104 GLU OE2 1 1
4 6878 2 2 1 MH0 C1A C 25.209 26.132 29.003 1.00 . B A . 201 MH0 C1A 1 1
4 6879 2 2 1 MH0 C1B C 29.565 26.372 28.891 1.00 . B A . 201 MH0 C1B 1 1
4 6880 2 2 1 MH0 C1C C 29.634 26.185 33.234 1.00 . B A . 201 MH0 C1C 1 1
4 6881 2 2 1 MH0 C1D C 25.337 25.652 33.296 1.00 . B A . 201 MH0 C1D 1 1
4 6882 2 2 1 MH0 C2A C 25.047 26.042 27.570 1.00 . B A . 201 MH0 C2A 1 1
4 6883 2 2 1 MH0 C2B C 30.999 26.420 28.717 1.00 . B A . 201 MH0 C2B 1 1
4 6884 2 2 1 MH0 C2C C 29.833 26.008 34.652 1.00 . B A . 201 MH0 C2C 1 1
4 6885 2 2 1 MH0 C2D C 23.916 25.665 33.532 1.00 . B A . 201 MH0 C2D 1 1
4 6886 2 2 1 MH0 C3A C 26.285 26.206 26.988 1.00 . B A . 201 MH0 C3A 1 1
4 6887 2 2 1 MH0 C3B C 31.561 26.565 29.972 1.00 . B A . 201 MH0 C3B 1 1
4 6888 2 2 1 MH0 C3C C 28.618 25.659 35.203 1.00 . B A . 201 MH0 C3C 1 1
4 6889 2 2 1 MH0 C3D C 23.296 25.921 32.324 1.00 . B A . 201 MH0 C3D 1 1
4 6890 2 2 1 MH0 C4A C 27.256 26.223 28.053 1.00 . B A . 201 MH0 C4A 1 1
4 6891 2 2 1 MH0 C4B C 30.486 26.465 30.937 1.00 . B A . 201 MH0 C4B 1 1
4 6892 2 2 1 MH0 C4C C 27.644 25.717 34.134 1.00 . B A . 201 MH0 C4C 1 1
4 6893 2 2 1 MH0 C4D C 24.342 25.960 31.317 1.00 . B A . 201 MH0 C4D 1 1
4 6894 2 2 1 MH0 CAA C 23.772 25.767 26.819 1.00 . B A . 201 MH0 CAA 1 1
4 6895 2 2 1 MH0 CAB C 33.027 26.819 30.283 1.00 . B A . 201 MH0 CAB 1 1
4 6896 2 2 1 MH0 CAC C 28.382 25.128 36.608 1.00 . B A . 201 MH0 CAC 1 1
4 6897 2 2 1 MH0 CAD C 21.860 26.384 32.137 1.00 . B A . 201 MH0 CAD 1 1
4 6898 2 2 1 MH0 CBA C 23.209 27.040 26.210 1.00 . B A . 201 MH0 CBA 1 1
4 6899 2 2 1 MH0 CBB C 33.439 28.226 29.860 1.00 . B A . 201 MH0 CBB 1 1
4 6900 2 2 1 MH0 CBC C 28.537 26.194 37.700 1.00 . B A . 201 MH0 CBC 1 1
4 6901 2 2 1 MH0 CBD C 20.759 25.317 32.178 1.00 . B A . 201 MH0 CBD 1 1
4 6902 2 2 1 MH0 CGA C 22.381 27.811 27.233 1.00 . B A . 201 MH0 CGA 1 1
4 6903 2 2 1 MH0 CGD C 20.441 24.809 33.583 1.00 . B A . 201 MH0 CGD 1 1
4 6904 2 2 1 MH0 CHA C 24.150 26.096 29.936 1.00 . B A . 201 MH0 CHA 1 1
4 6905 2 2 1 MH0 CHB C 28.635 26.296 27.851 1.00 . B A . 201 MH0 CHB 1 1
4 6906 2 2 1 MH0 CHC C 30.658 26.458 32.329 1.00 . B A . 201 MH0 CHC 1 1
4 6907 2 2 1 MH0 CHD C 26.278 25.507 34.307 1.00 . B A . 201 MH0 CHD 1 1
4 6908 2 2 1 MH0 CMA C 26.568 26.423 25.517 1.00 . B A . 201 MH0 CMA 1 1
4 6909 2 2 1 MH0 CMB C 31.741 26.197 27.416 1.00 . B A . 201 MH0 CMB 1 1
4 6910 2 2 1 MH0 CMC C 31.153 26.152 35.363 1.00 . B A . 201 MH0 CMC 1 1
4 6911 2 2 1 MH0 CMD C 23.272 25.557 34.892 1.00 . B A . 201 MH0 CMD 1 1
4 6912 2 2 1 MH0 FE FE 27.473 26.179 31.034 1.00 . B A . 201 MH0 FE 1 1
4 6913 2 2 1 MH0 H1 H 23.138 26.096 29.564 1.00 . B A . 201 MH0 H1 1 1
4 6914 2 2 1 MH0 H10 H 24.038 27.638 25.825 1.00 . B A . 201 MH0 H10 1 1
4 6915 2 2 1 MH0 H11 H 22.574 26.762 25.373 1.00 . B A . 201 MH0 H11 1 1
4 6916 2 2 1 MH0 H13 H 32.094 25.167 27.389 1.00 . B A . 201 MH0 H13 1 1
4 6917 2 2 1 MH0 H14 H 31.111 26.368 26.548 1.00 . B A . 201 MH0 H14 1 1
4 6918 2 2 1 MH0 H15 H 32.590 26.867 27.344 1.00 . B A . 201 MH0 H15 1 1
4 6919 2 2 1 MH0 H17 H 33.171 26.796 31.356 1.00 . B A . 201 MH0 H17 1 1
4 6920 2 2 1 MH0 H18 H 33.338 28.335 28.786 1.00 . B A . 201 MH0 H18 1 1
4 6921 2 2 1 MH0 H19 H 32.796 28.954 30.351 1.00 . B A . 201 MH0 H19 1 1
4 6922 2 2 1 MH0 H2 H 28.993 26.314 26.836 1.00 . B A . 201 MH0 H2 1 1
4 6923 2 2 1 MH0 H20 H 34.477 28.407 30.139 1.00 . B A . 201 MH0 H20 1 1
4 6924 2 2 1 MH0 H21 H 31.406 27.212 35.382 1.00 . B A . 201 MH0 H21 1 1
4 6925 2 2 1 MH0 H22 H 31.125 25.777 36.382 1.00 . B A . 201 MH0 H22 1 1
4 6926 2 2 1 MH0 H23 H 31.918 25.597 34.822 1.00 . B A . 201 MH0 H23 1 1
4 6927 2 2 1 MH0 H25 H 27.352 24.796 36.685 1.00 . B A . 201 MH0 H25 1 1
4 6928 2 2 1 MH0 H26 H 28.287 25.762 38.669 1.00 . B A . 201 MH0 H26 1 1
4 6929 2 2 1 MH0 H27 H 29.557 26.573 37.736 1.00 . B A . 201 MH0 H27 1 1
4 6930 2 2 1 MH0 H28 H 27.859 27.024 37.496 1.00 . B A . 201 MH0 H28 1 1
4 6931 2 2 1 MH0 H29 H 23.148 24.505 35.144 1.00 . B A . 201 MH0 H29 1 1
4 6932 2 2 1 MH0 H3 H 31.644 26.576 32.740 1.00 . B A . 201 MH0 H3 1 1
4 6933 2 2 1 MH0 H30 H 23.886 26.037 35.652 1.00 . B A . 201 MH0 H30 1 1
4 6934 2 2 1 MH0 H31 H 22.315 26.064 34.896 1.00 . B A . 201 MH0 H31 1 1
4 6935 2 2 1 MH0 H32 H 21.646 27.131 32.900 1.00 . B A . 201 MH0 H32 1 1
4 6936 2 2 1 MH0 H33 H 21.790 26.897 31.179 1.00 . B A . 201 MH0 H33 1 1
4 6937 2 2 1 MH0 H34 H 19.854 25.768 31.774 1.00 . B A . 201 MH0 H34 1 1
4 6938 2 2 1 MH0 H35 H 21.026 24.488 31.531 1.00 . B A . 201 MH0 H35 1 1
4 6939 2 2 1 MH0 H4 H 25.912 25.301 35.296 1.00 . B A . 201 MH0 H4 1 1
4 6940 2 2 1 MH0 H5 H 26.664 27.493 25.331 1.00 . B A . 201 MH0 H5 1 1
4 6941 2 2 1 MH0 H6 H 27.492 25.930 25.220 1.00 . B A . 201 MH0 H6 1 1
4 6942 2 2 1 MH0 H7 H 25.760 26.030 24.904 1.00 . B A . 201 MH0 H7 1 1
4 6943 2 2 1 MH0 H8 H 23.996 25.071 26.013 1.00 . B A . 201 MH0 H8 1 1
4 6944 2 2 1 MH0 H9 H 23.026 25.290 27.455 1.00 . B A . 201 MH0 H9 1 1
4 6945 2 2 1 MH0 NA N 26.568 26.190 29.234 1.00 . B A . 201 MH0 NA 1 1
4 6946 2 2 1 MH0 NB N 29.316 26.368 30.230 1.00 . B A . 201 MH0 NB 1 1
4 6947 2 2 1 MH0 NC N 28.315 26.008 32.976 1.00 . B A . 201 MH0 NC 1 1
4 6948 2 2 1 MH0 ND N 25.538 25.867 31.970 1.00 . B A . 201 MH0 ND 1 1
4 6949 2 2 1 MH0 O1A O 22.911 28.661 27.984 1.00 . B A . 201 MH0 O1A 1 1
4 6950 2 2 1 MH0 O1D O 20.842 23.674 33.943 1.00 . B A . 201 MH0 O1D 1 1
4 6951 2 2 1 MH0 O2A O 21.157 27.555 27.288 1.00 . B A . 201 MH0 O2A 1 1
4 6952 2 2 1 MH0 O2D O 19.793 25.555 34.352 1.00 . B A . 201 MH0 O2D 1 1
5 6953 1 1 1 GLY C C 40.975 23.944 15.693 1.00 . A A . 1 GLY C 1 1
5 6954 1 1 1 GLY CA C 41.292 25.378 16.063 1.00 . A A . 1 GLY CA 1 1
5 6955 1 1 1 GLY H1 H 43.132 25.049 16.895 1.00 . A A . 1 GLY H1 1 1
5 6956 1 1 1 GLY H2 H 42.935 26.571 16.306 1.00 . A A . 1 GLY H2 1 1
5 6957 1 1 1 GLY H3 H 43.181 25.336 15.257 1.00 . A A . 1 GLY H3 1 1
5 6958 1 1 1 GLY HA2 H 40.837 25.613 17.022 1.00 . A A . 1 GLY HA2 1 1
5 6959 1 1 1 GLY HA3 H 40.869 26.028 15.296 1.00 . A A . 1 GLY HA3 1 1
5 6960 1 1 1 GLY N N 42.744 25.594 16.132 1.00 . A A . 1 GLY N 1 1
5 6961 1 1 1 GLY O O 40.615 23.697 14.552 1.00 . A A . 1 GLY O 1 1
5 6962 1 1 2 ASP C C 40.337 20.838 17.671 1.00 . A A . 2 ASP C 1 1
5 6963 1 1 2 ASP CA C 40.719 21.587 16.380 1.00 . A A . 2 ASP CA 1 1
5 6964 1 1 2 ASP CB C 41.822 20.835 15.627 1.00 . A A . 2 ASP CB 1 1
5 6965 1 1 2 ASP CG C 43.092 20.684 16.459 1.00 . A A . 2 ASP CG 1 1
5 6966 1 1 2 ASP H H 41.397 23.227 17.560 1.00 . A A . 2 ASP H 1 1
5 6967 1 1 2 ASP HA H 39.840 21.569 15.735 1.00 . A A . 2 ASP HA 1 1
5 6968 1 1 2 ASP HB2 H 41.431 19.847 15.364 1.00 . A A . 2 ASP HB2 1 1
5 6969 1 1 2 ASP HB3 H 42.047 21.350 14.694 1.00 . A A . 2 ASP HB3 1 1
5 6970 1 1 2 ASP N N 41.098 22.987 16.615 1.00 . A A . 2 ASP N 1 1
5 6971 1 1 2 ASP O O 40.283 21.395 18.764 1.00 . A A . 2 ASP O 1 1
5 6972 1 1 2 ASP OD1 O 43.165 19.719 17.257 1.00 . A A . 2 ASP OD1 1 1
5 6973 1 1 2 ASP OD2 O 44.021 21.507 16.281 1.00 . A A . 2 ASP OD2 1 1
5 6974 1 1 3 VAL C C 40.281 18.304 19.649 1.00 . A A . 3 VAL C 1 1
5 6975 1 1 3 VAL CA C 39.364 18.699 18.496 1.00 . A A . 3 VAL CA 1 1
5 6976 1 1 3 VAL CB C 38.876 17.437 17.757 1.00 . A A . 3 VAL CB 1 1
5 6977 1 1 3 VAL CG1 C 37.970 16.568 18.622 1.00 . A A . 3 VAL CG1 1 1
5 6978 1 1 3 VAL CG2 C 38.104 17.771 16.475 1.00 . A A . 3 VAL CG2 1 1
5 6979 1 1 3 VAL H H 40.281 19.111 16.643 1.00 . A A . 3 VAL H 1 1
5 6980 1 1 3 VAL HA H 38.511 19.236 18.904 1.00 . A A . 3 VAL HA 1 1
5 6981 1 1 3 VAL HB H 39.744 16.847 17.475 1.00 . A A . 3 VAL HB 1 1
5 6982 1 1 3 VAL HG11 H 38.439 16.365 19.585 1.00 . A A . 3 VAL HG11 1 1
5 6983 1 1 3 VAL HG12 H 37.027 17.083 18.773 1.00 . A A . 3 VAL HG12 1 1
5 6984 1 1 3 VAL HG13 H 37.783 15.620 18.119 1.00 . A A . 3 VAL HG13 1 1
5 6985 1 1 3 VAL HG21 H 37.255 18.409 16.715 1.00 . A A . 3 VAL HG21 1 1
5 6986 1 1 3 VAL HG22 H 38.738 18.287 15.757 1.00 . A A . 3 VAL HG22 1 1
5 6987 1 1 3 VAL HG23 H 37.769 16.853 16.002 1.00 . A A . 3 VAL HG23 1 1
5 6988 1 1 3 VAL N N 40.049 19.547 17.524 1.00 . A A . 3 VAL N 1 1
5 6989 1 1 3 VAL O O 39.899 18.377 20.813 1.00 . A A . 3 VAL O 1 1
5 6990 1 1 4 GLU C C 43.005 18.387 21.267 1.00 . A A . 4 GLU C 1 1
5 6991 1 1 4 GLU CA C 42.460 17.342 20.293 1.00 . A A . 4 GLU CA 1 1
5 6992 1 1 4 GLU CB C 43.611 16.726 19.514 1.00 . A A . 4 GLU CB 1 1
5 6993 1 1 4 GLU CD C 44.441 14.691 18.218 1.00 . A A . 4 GLU CD 1 1
5 6994 1 1 4 GLU CG C 43.266 15.332 18.963 1.00 . A A . 4 GLU CG 1 1
5 6995 1 1 4 GLU H H 41.819 17.996 18.374 1.00 . A A . 4 GLU H 1 1
5 6996 1 1 4 GLU HA H 41.992 16.563 20.884 1.00 . A A . 4 GLU HA 1 1
5 6997 1 1 4 GLU HB2 H 43.912 17.388 18.703 1.00 . A A . 4 GLU HB2 1 1
5 6998 1 1 4 GLU HB3 H 44.433 16.667 20.211 1.00 . A A . 4 GLU HB3 1 1
5 6999 1 1 4 GLU HG2 H 42.973 14.680 19.786 1.00 . A A . 4 GLU HG2 1 1
5 7000 1 1 4 GLU HG3 H 42.410 15.415 18.294 1.00 . A A . 4 GLU HG3 1 1
5 7001 1 1 4 GLU N N 41.510 17.905 19.335 1.00 . A A . 4 GLU N 1 1
5 7002 1 1 4 GLU O O 43.253 18.119 22.445 1.00 . A A . 4 GLU O 1 1
5 7003 1 1 4 GLU OE1 O 45.607 15.001 18.529 1.00 . A A . 4 GLU OE1 1 1
5 7004 1 1 4 GLU OE2 O 44.229 13.821 17.340 1.00 . A A . 4 GLU OE2 1 1
5 7005 1 1 5 LYS C C 42.198 21.292 22.257 1.00 . A A . 5 LYS C 1 1
5 7006 1 1 5 LYS CA C 43.467 20.784 21.570 1.00 . A A . 5 LYS CA 1 1
5 7007 1 1 5 LYS CB C 44.118 21.840 20.659 1.00 . A A . 5 LYS CB 1 1
5 7008 1 1 5 LYS CD C 46.339 20.525 20.488 1.00 . A A . 5 LYS CD 1 1
5 7009 1 1 5 LYS CE C 47.529 20.204 19.581 1.00 . A A . 5 LYS CE 1 1
5 7010 1 1 5 LYS CG C 45.232 21.284 19.750 1.00 . A A . 5 LYS CG 1 1
5 7011 1 1 5 LYS H H 42.956 19.735 19.777 1.00 . A A . 5 LYS H 1 1
5 7012 1 1 5 LYS HA H 44.171 20.510 22.355 1.00 . A A . 5 LYS HA 1 1
5 7013 1 1 5 LYS HB2 H 43.352 22.278 20.017 1.00 . A A . 5 LYS HB2 1 1
5 7014 1 1 5 LYS HB3 H 44.531 22.638 21.276 1.00 . A A . 5 LYS HB3 1 1
5 7015 1 1 5 LYS HD2 H 46.695 21.132 21.312 1.00 . A A . 5 LYS HD2 1 1
5 7016 1 1 5 LYS HD3 H 45.938 19.590 20.879 1.00 . A A . 5 LYS HD3 1 1
5 7017 1 1 5 LYS HE2 H 48.040 19.329 19.990 1.00 . A A . 5 LYS HE2 1 1
5 7018 1 1 5 LYS HE3 H 47.169 19.953 18.580 1.00 . A A . 5 LYS HE3 1 1
5 7019 1 1 5 LYS HG2 H 44.801 20.624 19.001 1.00 . A A . 5 LYS HG2 1 1
5 7020 1 1 5 LYS HG3 H 45.668 22.115 19.219 1.00 . A A . 5 LYS HG3 1 1
5 7021 1 1 5 LYS HZ1 H 49.345 21.114 19.071 1.00 . A A . 5 LYS HZ1 1 1
5 7022 1 1 5 LYS HZ2 H 48.712 21.618 20.491 1.00 . A A . 5 LYS HZ2 1 1
5 7023 1 1 5 LYS HZ3 H 48.055 22.159 19.100 1.00 . A A . 5 LYS HZ3 1 1
5 7024 1 1 5 LYS N N 43.149 19.610 20.766 1.00 . A A . 5 LYS N 1 1
5 7025 1 1 5 LYS NZ N 48.473 21.343 19.541 1.00 . A A . 5 LYS NZ 1 1
5 7026 1 1 5 LYS O O 42.202 21.608 23.446 1.00 . A A . 5 LYS O 1 1
5 7027 1 1 6 GLY C C 39.247 21.051 23.254 1.00 . A A . 6 GLY C 1 1
5 7028 1 1 6 GLY CA C 39.796 21.784 22.026 1.00 . A A . 6 GLY CA 1 1
5 7029 1 1 6 GLY H H 41.126 20.896 20.598 1.00 . A A . 6 GLY H 1 1
5 7030 1 1 6 GLY HA2 H 39.907 22.837 22.277 1.00 . A A . 6 GLY HA2 1 1
5 7031 1 1 6 GLY HA3 H 39.078 21.712 21.215 1.00 . A A . 6 GLY HA3 1 1
5 7032 1 1 6 GLY N N 41.075 21.262 21.545 1.00 . A A . 6 GLY N 1 1
5 7033 1 1 6 GLY O O 38.639 21.685 24.122 1.00 . A A . 6 GLY O 1 1
5 7034 1 1 7 LYS C C 39.785 19.650 25.877 1.00 . A A . 7 LYS C 1 1
5 7035 1 1 7 LYS CA C 39.246 18.976 24.622 1.00 . A A . 7 LYS CA 1 1
5 7036 1 1 7 LYS CB C 39.822 17.561 24.475 1.00 . A A . 7 LYS CB 1 1
5 7037 1 1 7 LYS CD C 39.804 15.665 22.771 1.00 . A A . 7 LYS CD 1 1
5 7038 1 1 7 LYS CE C 40.264 14.523 23.679 1.00 . A A . 7 LYS CE 1 1
5 7039 1 1 7 LYS CG C 38.973 16.711 23.515 1.00 . A A . 7 LYS CG 1 1
5 7040 1 1 7 LYS H H 40.041 19.271 22.656 1.00 . A A . 7 LYS H 1 1
5 7041 1 1 7 LYS HA H 38.167 18.906 24.746 1.00 . A A . 7 LYS HA 1 1
5 7042 1 1 7 LYS HB2 H 40.852 17.634 24.116 1.00 . A A . 7 LYS HB2 1 1
5 7043 1 1 7 LYS HB3 H 39.840 17.071 25.448 1.00 . A A . 7 LYS HB3 1 1
5 7044 1 1 7 LYS HD2 H 39.214 15.265 21.950 1.00 . A A . 7 LYS HD2 1 1
5 7045 1 1 7 LYS HD3 H 40.669 16.174 22.356 1.00 . A A . 7 LYS HD3 1 1
5 7046 1 1 7 LYS HE2 H 40.756 14.955 24.552 1.00 . A A . 7 LYS HE2 1 1
5 7047 1 1 7 LYS HE3 H 39.392 13.962 24.026 1.00 . A A . 7 LYS HE3 1 1
5 7048 1 1 7 LYS HG2 H 38.174 16.220 24.071 1.00 . A A . 7 LYS HG2 1 1
5 7049 1 1 7 LYS HG3 H 38.520 17.357 22.767 1.00 . A A . 7 LYS HG3 1 1
5 7050 1 1 7 LYS HZ1 H 42.016 14.148 22.648 1.00 . A A . 7 LYS HZ1 1 1
5 7051 1 1 7 LYS HZ2 H 40.765 13.172 22.184 1.00 . A A . 7 LYS HZ2 1 1
5 7052 1 1 7 LYS HZ3 H 41.578 12.919 23.615 1.00 . A A . 7 LYS HZ3 1 1
5 7053 1 1 7 LYS N N 39.559 19.754 23.413 1.00 . A A . 7 LYS N 1 1
5 7054 1 1 7 LYS NZ N 41.209 13.623 22.978 1.00 . A A . 7 LYS NZ 1 1
5 7055 1 1 7 LYS O O 39.033 19.842 26.832 1.00 . A A . 7 LYS O 1 1
5 7056 1 1 8 LYS C C 40.949 22.059 27.442 1.00 . A A . 8 LYS C 1 1
5 7057 1 1 8 LYS CA C 41.682 20.792 26.998 1.00 . A A . 8 LYS CA 1 1
5 7058 1 1 8 LYS CB C 43.140 21.144 26.656 1.00 . A A . 8 LYS CB 1 1
5 7059 1 1 8 LYS CD C 44.107 18.947 27.465 1.00 . A A . 8 LYS CD 1 1
5 7060 1 1 8 LYS CE C 45.291 17.998 27.294 1.00 . A A . 8 LYS CE 1 1
5 7061 1 1 8 LYS CG C 44.041 19.949 26.308 1.00 . A A . 8 LYS CG 1 1
5 7062 1 1 8 LYS H H 41.550 20.034 24.982 1.00 . A A . 8 LYS H 1 1
5 7063 1 1 8 LYS HA H 41.677 20.119 27.855 1.00 . A A . 8 LYS HA 1 1
5 7064 1 1 8 LYS HB2 H 43.145 21.841 25.825 1.00 . A A . 8 LYS HB2 1 1
5 7065 1 1 8 LYS HB3 H 43.583 21.665 27.507 1.00 . A A . 8 LYS HB3 1 1
5 7066 1 1 8 LYS HD2 H 44.229 19.498 28.397 1.00 . A A . 8 LYS HD2 1 1
5 7067 1 1 8 LYS HD3 H 43.181 18.369 27.510 1.00 . A A . 8 LYS HD3 1 1
5 7068 1 1 8 LYS HE2 H 45.131 17.379 26.407 1.00 . A A . 8 LYS HE2 1 1
5 7069 1 1 8 LYS HE3 H 46.197 18.588 27.149 1.00 . A A . 8 LYS HE3 1 1
5 7070 1 1 8 LYS HG2 H 43.680 19.450 25.407 1.00 . A A . 8 LYS HG2 1 1
5 7071 1 1 8 LYS HG3 H 45.044 20.332 26.111 1.00 . A A . 8 LYS HG3 1 1
5 7072 1 1 8 LYS HZ1 H 44.619 16.590 28.665 1.00 . A A . 8 LYS HZ1 1 1
5 7073 1 1 8 LYS HZ2 H 45.669 17.684 29.324 1.00 . A A . 8 LYS HZ2 1 1
5 7074 1 1 8 LYS HZ3 H 46.202 16.464 28.374 1.00 . A A . 8 LYS HZ3 1 1
5 7075 1 1 8 LYS N N 41.036 20.122 25.852 1.00 . A A . 8 LYS N 1 1
5 7076 1 1 8 LYS NZ N 45.451 17.146 28.490 1.00 . A A . 8 LYS NZ 1 1
5 7077 1 1 8 LYS O O 41.002 22.408 28.617 1.00 . A A . 8 LYS O 1 1
5 7078 1 1 9 ILE C C 38.179 23.679 27.535 1.00 . A A . 9 ILE C 1 1
5 7079 1 1 9 ILE CA C 39.497 23.965 26.815 1.00 . A A . 9 ILE CA 1 1
5 7080 1 1 9 ILE CB C 39.292 24.775 25.511 1.00 . A A . 9 ILE CB 1 1
5 7081 1 1 9 ILE CD1 C 41.754 25.526 25.299 1.00 . A A . 9 ILE CD1 1 1
5 7082 1 1 9 ILE CG1 C 40.531 24.923 24.602 1.00 . A A . 9 ILE CG1 1 1
5 7083 1 1 9 ILE CG2 C 38.782 26.172 25.880 1.00 . A A . 9 ILE CG2 1 1
5 7084 1 1 9 ILE H H 40.153 22.311 25.616 1.00 . A A . 9 ILE H 1 1
5 7085 1 1 9 ILE HA H 40.057 24.565 27.526 1.00 . A A . 9 ILE HA 1 1
5 7086 1 1 9 ILE HB H 38.531 24.270 24.914 1.00 . A A . 9 ILE HB 1 1
5 7087 1 1 9 ILE HD11 H 42.578 25.579 24.592 1.00 . A A . 9 ILE HD11 1 1
5 7088 1 1 9 ILE HD12 H 41.535 26.537 25.639 1.00 . A A . 9 ILE HD12 1 1
5 7089 1 1 9 ILE HD13 H 42.041 24.902 26.145 1.00 . A A . 9 ILE HD13 1 1
5 7090 1 1 9 ILE HG12 H 40.795 23.951 24.192 1.00 . A A . 9 ILE HG12 1 1
5 7091 1 1 9 ILE HG13 H 40.275 25.554 23.749 1.00 . A A . 9 ILE HG13 1 1
5 7092 1 1 9 ILE HG21 H 37.770 26.087 26.260 1.00 . A A . 9 ILE HG21 1 1
5 7093 1 1 9 ILE HG22 H 39.417 26.619 26.646 1.00 . A A . 9 ILE HG22 1 1
5 7094 1 1 9 ILE HG23 H 38.778 26.823 25.011 1.00 . A A . 9 ILE HG23 1 1
5 7095 1 1 9 ILE N N 40.233 22.723 26.535 1.00 . A A . 9 ILE N 1 1
5 7096 1 1 9 ILE O O 37.814 24.384 28.479 1.00 . A A . 9 ILE O 1 1
5 7097 1 1 10 PHE C C 36.804 21.550 29.293 1.00 . A A . 10 PHE C 1 1
5 7098 1 1 10 PHE CA C 36.363 22.093 27.922 1.00 . A A . 10 PHE CA 1 1
5 7099 1 1 10 PHE CB C 35.622 21.050 27.076 1.00 . A A . 10 PHE CB 1 1
5 7100 1 1 10 PHE CD1 C 33.256 21.915 26.948 1.00 . A A . 10 PHE CD1 1 1
5 7101 1 1 10 PHE CD2 C 33.666 19.813 28.098 1.00 . A A . 10 PHE CD2 1 1
5 7102 1 1 10 PHE CE1 C 31.877 21.782 27.181 1.00 . A A . 10 PHE CE1 1 1
5 7103 1 1 10 PHE CE2 C 32.289 19.677 28.329 1.00 . A A . 10 PHE CE2 1 1
5 7104 1 1 10 PHE CG C 34.151 20.926 27.396 1.00 . A A . 10 PHE CG 1 1
5 7105 1 1 10 PHE CZ C 31.391 20.649 27.856 1.00 . A A . 10 PHE CZ 1 1
5 7106 1 1 10 PHE H H 37.888 22.032 26.408 1.00 . A A . 10 PHE H 1 1
5 7107 1 1 10 PHE HA H 35.688 22.928 28.098 1.00 . A A . 10 PHE HA 1 1
5 7108 1 1 10 PHE HB2 H 35.678 21.335 26.028 1.00 . A A . 10 PHE HB2 1 1
5 7109 1 1 10 PHE HB3 H 36.113 20.081 27.175 1.00 . A A . 10 PHE HB3 1 1
5 7110 1 1 10 PHE HD1 H 33.629 22.776 26.415 1.00 . A A . 10 PHE HD1 1 1
5 7111 1 1 10 PHE HD2 H 34.347 19.053 28.453 1.00 . A A . 10 PHE HD2 1 1
5 7112 1 1 10 PHE HE1 H 31.190 22.538 26.828 1.00 . A A . 10 PHE HE1 1 1
5 7113 1 1 10 PHE HE2 H 31.929 18.812 28.857 1.00 . A A . 10 PHE HE2 1 1
5 7114 1 1 10 PHE HZ H 30.330 20.524 28.002 1.00 . A A . 10 PHE HZ 1 1
5 7115 1 1 10 PHE N N 37.514 22.586 27.168 1.00 . A A . 10 PHE N 1 1
5 7116 1 1 10 PHE O O 36.287 21.961 30.331 1.00 . A A . 10 PHE O 1 1
5 7117 1 1 11 ILE C C 38.930 21.097 31.533 1.00 . A A . 11 ILE C 1 1
5 7118 1 1 11 ILE CA C 38.405 20.076 30.507 1.00 . A A . 11 ILE CA 1 1
5 7119 1 1 11 ILE CB C 39.466 19.035 30.070 1.00 . A A . 11 ILE CB 1 1
5 7120 1 1 11 ILE CD1 C 39.759 17.029 28.456 1.00 . A A . 11 ILE CD1 1 1
5 7121 1 1 11 ILE CG1 C 38.788 17.886 29.279 1.00 . A A . 11 ILE CG1 1 1
5 7122 1 1 11 ILE CG2 C 40.241 18.457 31.265 1.00 . A A . 11 ILE CG2 1 1
5 7123 1 1 11 ILE H H 38.239 20.442 28.411 1.00 . A A . 11 ILE H 1 1
5 7124 1 1 11 ILE HA H 37.601 19.535 30.994 1.00 . A A . 11 ILE HA 1 1
5 7125 1 1 11 ILE HB H 40.183 19.536 29.420 1.00 . A A . 11 ILE HB 1 1
5 7126 1 1 11 ILE HD11 H 39.189 16.368 27.801 1.00 . A A . 11 ILE HD11 1 1
5 7127 1 1 11 ILE HD12 H 40.397 17.661 27.837 1.00 . A A . 11 ILE HD12 1 1
5 7128 1 1 11 ILE HD13 H 40.374 16.417 29.113 1.00 . A A . 11 ILE HD13 1 1
5 7129 1 1 11 ILE HG12 H 38.247 17.246 29.972 1.00 . A A . 11 ILE HG12 1 1
5 7130 1 1 11 ILE HG13 H 38.051 18.288 28.587 1.00 . A A . 11 ILE HG13 1 1
5 7131 1 1 11 ILE HG21 H 40.830 19.235 31.747 1.00 . A A . 11 ILE HG21 1 1
5 7132 1 1 11 ILE HG22 H 39.550 18.019 31.987 1.00 . A A . 11 ILE HG22 1 1
5 7133 1 1 11 ILE HG23 H 40.930 17.682 30.929 1.00 . A A . 11 ILE HG23 1 1
5 7134 1 1 11 ILE N N 37.854 20.724 29.307 1.00 . A A . 11 ILE N 1 1
5 7135 1 1 11 ILE O O 38.794 20.898 32.739 1.00 . A A . 11 ILE O 1 1
5 7136 1 1 12 MET C C 38.809 23.979 32.736 1.00 . A A . 12 MET C 1 1
5 7137 1 1 12 MET CA C 39.936 23.331 31.924 1.00 . A A . 12 MET CA 1 1
5 7138 1 1 12 MET CB C 40.589 24.364 30.994 1.00 . A A . 12 MET CB 1 1
5 7139 1 1 12 MET CE C 42.135 27.336 33.446 1.00 . A A . 12 MET CE 1 1
5 7140 1 1 12 MET CG C 40.976 25.685 31.648 1.00 . A A . 12 MET CG 1 1
5 7141 1 1 12 MET H H 39.622 22.316 30.079 1.00 . A A . 12 MET H 1 1
5 7142 1 1 12 MET HA H 40.683 22.967 32.629 1.00 . A A . 12 MET HA 1 1
5 7143 1 1 12 MET HB2 H 41.484 23.920 30.576 1.00 . A A . 12 MET HB2 1 1
5 7144 1 1 12 MET HB3 H 39.915 24.592 30.168 1.00 . A A . 12 MET HB3 1 1
5 7145 1 1 12 MET HE1 H 42.619 27.499 34.404 1.00 . A A . 12 MET HE1 1 1
5 7146 1 1 12 MET HE2 H 42.722 27.808 32.658 1.00 . A A . 12 MET HE2 1 1
5 7147 1 1 12 MET HE3 H 41.138 27.773 33.478 1.00 . A A . 12 MET HE3 1 1
5 7148 1 1 12 MET HG2 H 41.520 26.268 30.908 1.00 . A A . 12 MET HG2 1 1
5 7149 1 1 12 MET HG3 H 40.069 26.231 31.903 1.00 . A A . 12 MET HG3 1 1
5 7150 1 1 12 MET N N 39.477 22.226 31.077 1.00 . A A . 12 MET N 1 1
5 7151 1 1 12 MET O O 38.932 24.167 33.946 1.00 . A A . 12 MET O 1 1
5 7152 1 1 12 MET SD S 42.003 25.564 33.127 1.00 . A A . 12 MET SD 1 1
5 7153 1 1 13 LYS C C 35.343 24.919 32.672 1.00 . A A . 13 LYS C 1 1
5 7154 1 1 13 LYS CA C 36.792 25.395 32.549 1.00 . A A . 13 LYS CA 1 1
5 7155 1 1 13 LYS CB C 36.885 26.574 31.566 1.00 . A A . 13 LYS CB 1 1
5 7156 1 1 13 LYS CD C 37.836 28.458 33.015 1.00 . A A . 13 LYS CD 1 1
5 7157 1 1 13 LYS CE C 37.690 29.963 33.279 1.00 . A A . 13 LYS CE 1 1
5 7158 1 1 13 LYS CG C 36.664 27.978 32.145 1.00 . A A . 13 LYS CG 1 1
5 7159 1 1 13 LYS H H 37.752 24.189 31.057 1.00 . A A . 13 LYS H 1 1
5 7160 1 1 13 LYS HA H 37.098 25.728 33.543 1.00 . A A . 13 LYS HA 1 1
5 7161 1 1 13 LYS HB2 H 37.862 26.559 31.091 1.00 . A A . 13 LYS HB2 1 1
5 7162 1 1 13 LYS HB3 H 36.154 26.413 30.776 1.00 . A A . 13 LYS HB3 1 1
5 7163 1 1 13 LYS HD2 H 37.830 27.906 33.955 1.00 . A A . 13 LYS HD2 1 1
5 7164 1 1 13 LYS HD3 H 38.779 28.272 32.501 1.00 . A A . 13 LYS HD3 1 1
5 7165 1 1 13 LYS HE2 H 37.901 30.516 32.360 1.00 . A A . 13 LYS HE2 1 1
5 7166 1 1 13 LYS HE3 H 36.652 30.149 33.562 1.00 . A A . 13 LYS HE3 1 1
5 7167 1 1 13 LYS HG2 H 36.555 28.668 31.305 1.00 . A A . 13 LYS HG2 1 1
5 7168 1 1 13 LYS HG3 H 35.740 27.999 32.725 1.00 . A A . 13 LYS HG3 1 1
5 7169 1 1 13 LYS HZ1 H 39.559 30.268 34.175 1.00 . A A . 13 LYS HZ1 1 1
5 7170 1 1 13 LYS HZ2 H 38.319 29.975 35.242 1.00 . A A . 13 LYS HZ2 1 1
5 7171 1 1 13 LYS HZ3 H 38.485 31.440 34.518 1.00 . A A . 13 LYS HZ3 1 1
5 7172 1 1 13 LYS N N 37.732 24.373 32.053 1.00 . A A . 13 LYS N 1 1
5 7173 1 1 13 LYS NZ N 38.576 30.434 34.371 1.00 . A A . 13 LYS NZ 1 1
5 7174 1 1 13 LYS O O 34.579 25.503 33.435 1.00 . A A . 13 LYS O 1 1
5 7175 1 1 14 CYS C C 33.163 22.159 32.069 1.00 . A A . 14 CYS C 1 1
5 7176 1 1 14 CYS CA C 33.588 23.543 31.552 1.00 . A A . 14 CYS CA 1 1
5 7177 1 1 14 CYS CB C 33.445 23.611 30.021 1.00 . A A . 14 CYS CB 1 1
5 7178 1 1 14 CYS H H 35.699 23.418 31.389 1.00 . A A . 14 CYS H 1 1
5 7179 1 1 14 CYS HA H 32.901 24.267 31.987 1.00 . A A . 14 CYS HA 1 1
5 7180 1 1 14 CYS HB2 H 33.938 22.734 29.612 1.00 . A A . 14 CYS HB2 1 1
5 7181 1 1 14 CYS HB3 H 32.389 23.550 29.767 1.00 . A A . 14 CYS HB3 1 1
5 7182 1 1 14 CYS N N 34.970 23.886 31.916 1.00 . A A . 14 CYS N 1 1
5 7183 1 1 14 CYS O O 32.025 21.985 32.507 1.00 . A A . 14 CYS O 1 1
5 7184 1 1 14 CYS SG S 34.186 25.015 29.121 1.00 . A A . 14 CYS SG 1 1
5 7185 1 1 15 SER C C 33.488 19.597 33.940 1.00 . A A . 15 SER C 1 1
5 7186 1 1 15 SER CA C 33.852 19.775 32.464 1.00 . A A . 15 SER CA 1 1
5 7187 1 1 15 SER CB C 35.106 18.938 32.203 1.00 . A A . 15 SER CB 1 1
5 7188 1 1 15 SER H H 35.027 21.452 31.828 1.00 . A A . 15 SER H 1 1
5 7189 1 1 15 SER HA H 33.037 19.369 31.867 1.00 . A A . 15 SER HA 1 1
5 7190 1 1 15 SER HB2 H 35.989 19.463 32.570 1.00 . A A . 15 SER HB2 1 1
5 7191 1 1 15 SER HB3 H 35.020 17.997 32.745 1.00 . A A . 15 SER HB3 1 1
5 7192 1 1 15 SER HG H 35.521 17.697 30.794 1.00 . A A . 15 SER HG 1 1
5 7193 1 1 15 SER N N 34.084 21.187 32.077 1.00 . A A . 15 SER N 1 1
5 7194 1 1 15 SER O O 32.973 18.559 34.362 1.00 . A A . 15 SER O 1 1
5 7195 1 1 15 SER OG O 35.246 18.639 30.831 1.00 . A A . 15 SER OG 1 1
5 7196 1 1 16 GLN C C 31.816 20.951 36.302 1.00 . A A . 16 GLN C 1 1
5 7197 1 1 16 GLN CA C 33.331 20.758 36.122 1.00 . A A . 16 GLN CA 1 1
5 7198 1 1 16 GLN CB C 34.151 21.880 36.773 1.00 . A A . 16 GLN CB 1 1
5 7199 1 1 16 GLN CD C 34.938 24.263 36.802 1.00 . A A . 16 GLN CD 1 1
5 7200 1 1 16 GLN CG C 33.957 23.279 36.180 1.00 . A A . 16 GLN CG 1 1
5 7201 1 1 16 GLN H H 34.306 21.376 34.341 1.00 . A A . 16 GLN H 1 1
5 7202 1 1 16 GLN HA H 33.591 19.831 36.631 1.00 . A A . 16 GLN HA 1 1
5 7203 1 1 16 GLN HB2 H 33.893 21.934 37.819 1.00 . A A . 16 GLN HB2 1 1
5 7204 1 1 16 GLN HB3 H 35.205 21.613 36.725 1.00 . A A . 16 GLN HB3 1 1
5 7205 1 1 16 GLN HE21 H 36.502 23.511 35.763 1.00 . A A . 16 GLN HE21 1 1
5 7206 1 1 16 GLN HE22 H 36.857 24.847 36.864 1.00 . A A . 16 GLN HE22 1 1
5 7207 1 1 16 GLN HG2 H 34.120 23.258 35.103 1.00 . A A . 16 GLN HG2 1 1
5 7208 1 1 16 GLN HG3 H 32.939 23.616 36.376 1.00 . A A . 16 GLN HG3 1 1
5 7209 1 1 16 GLN N N 33.738 20.636 34.732 1.00 . A A . 16 GLN N 1 1
5 7210 1 1 16 GLN NE2 N 36.198 24.209 36.426 1.00 . A A . 16 GLN NE2 1 1
5 7211 1 1 16 GLN O O 31.327 20.828 37.424 1.00 . A A . 16 GLN O 1 1
5 7212 1 1 16 GLN OE1 O 34.587 25.129 37.595 1.00 . A A . 16 GLN OE1 1 1
5 7213 1 1 17 CYS C C 28.901 20.631 34.149 1.00 . A A . 17 CYS C 1 1
5 7214 1 1 17 CYS CA C 29.606 21.401 35.263 1.00 . A A . 17 CYS CA 1 1
5 7215 1 1 17 CYS CB C 29.252 22.886 35.218 1.00 . A A . 17 CYS CB 1 1
5 7216 1 1 17 CYS H H 31.534 21.326 34.337 1.00 . A A . 17 CYS H 1 1
5 7217 1 1 17 CYS HA H 29.212 21.003 36.196 1.00 . A A . 17 CYS HA 1 1
5 7218 1 1 17 CYS HB2 H 29.698 23.313 34.318 1.00 . A A . 17 CYS HB2 1 1
5 7219 1 1 17 CYS HB3 H 28.167 22.980 35.149 1.00 . A A . 17 CYS HB3 1 1
5 7220 1 1 17 CYS N N 31.065 21.227 35.231 1.00 . A A . 17 CYS N 1 1
5 7221 1 1 17 CYS O O 27.972 19.882 34.438 1.00 . A A . 17 CYS O 1 1
5 7222 1 1 17 CYS SG S 29.816 23.829 36.670 1.00 . A A . 17 CYS SG 1 1
5 7223 1 1 18 HIS C C 29.576 18.764 31.482 1.00 . A A . 18 HIS C 1 1
5 7224 1 1 18 HIS CA C 28.827 20.089 31.720 1.00 . A A . 18 HIS CA 1 1
5 7225 1 1 18 HIS CB C 29.005 20.974 30.478 1.00 . A A . 18 HIS CB 1 1
5 7226 1 1 18 HIS CD2 C 28.712 23.481 30.928 1.00 . A A . 18 HIS CD2 1 1
5 7227 1 1 18 HIS CE1 C 26.683 23.761 30.132 1.00 . A A . 18 HIS CE1 1 1
5 7228 1 1 18 HIS CG C 28.238 22.265 30.510 1.00 . A A . 18 HIS CG 1 1
5 7229 1 1 18 HIS H H 30.137 21.405 32.754 1.00 . A A . 18 HIS H 1 1
5 7230 1 1 18 HIS HA H 27.765 19.871 31.841 1.00 . A A . 18 HIS HA 1 1
5 7231 1 1 18 HIS HB2 H 30.066 21.202 30.358 1.00 . A A . 18 HIS HB2 1 1
5 7232 1 1 18 HIS HB3 H 28.679 20.419 29.600 1.00 . A A . 18 HIS HB3 1 1
5 7233 1 1 18 HIS HD1 H 26.446 21.801 29.446 1.00 . A A . 18 HIS HD1 1 1
5 7234 1 1 18 HIS HD2 H 29.721 23.669 31.283 1.00 . A A . 18 HIS HD2 1 1
5 7235 1 1 18 HIS HE1 H 25.776 24.198 29.751 1.00 . A A . 18 HIS HE1 1 1
5 7236 1 1 18 HIS N N 29.327 20.812 32.898 1.00 . A A . 18 HIS N 1 1
5 7237 1 1 18 HIS ND1 N 26.976 22.462 30.000 1.00 . A A . 18 HIS ND1 1 1
5 7238 1 1 18 HIS NE2 N 27.697 24.427 30.699 1.00 . A A . 18 HIS NE2 1 1
5 7239 1 1 18 HIS O O 30.674 18.556 31.997 1.00 . A A . 18 HIS O 1 1
5 7240 1 1 19 THR C C 29.295 16.473 28.616 1.00 . A A . 19 THR C 1 1
5 7241 1 1 19 THR CA C 29.800 16.787 30.027 1.00 . A A . 19 THR CA 1 1
5 7242 1 1 19 THR CB C 29.727 15.500 30.880 1.00 . A A . 19 THR CB 1 1
5 7243 1 1 19 THR CG2 C 31.071 14.790 30.895 1.00 . A A . 19 THR CG2 1 1
5 7244 1 1 19 THR H H 28.097 18.077 30.275 1.00 . A A . 19 THR H 1 1
5 7245 1 1 19 THR HA H 30.844 17.089 29.947 1.00 . A A . 19 THR HA 1 1
5 7246 1 1 19 THR HB H 28.996 14.826 30.438 1.00 . A A . 19 THR HB 1 1
5 7247 1 1 19 THR HG1 H 30.130 16.101 32.685 1.00 . A A . 19 THR HG1 1 1
5 7248 1 1 19 THR HG21 H 31.851 15.470 31.237 1.00 . A A . 19 THR HG21 1 1
5 7249 1 1 19 THR HG22 H 31.300 14.457 29.885 1.00 . A A . 19 THR HG22 1 1
5 7250 1 1 19 THR HG23 H 31.023 13.927 31.555 1.00 . A A . 19 THR HG23 1 1
5 7251 1 1 19 THR N N 29.036 17.903 30.616 1.00 . A A . 19 THR N 1 1
5 7252 1 1 19 THR O O 28.112 16.183 28.450 1.00 . A A . 19 THR O 1 1
5 7253 1 1 19 THR OG1 O 29.371 15.692 32.236 1.00 . A A . 19 THR OG1 1 1
5 7254 1 1 20 VAL C C 29.948 14.530 26.068 1.00 . A A . 20 VAL C 1 1
5 7255 1 1 20 VAL CA C 29.813 16.044 26.219 1.00 . A A . 20 VAL CA 1 1
5 7256 1 1 20 VAL CB C 30.542 16.862 25.127 1.00 . A A . 20 VAL CB 1 1
5 7257 1 1 20 VAL CG1 C 29.960 18.276 25.057 1.00 . A A . 20 VAL CG1 1 1
5 7258 1 1 20 VAL CG2 C 32.057 16.990 25.315 1.00 . A A . 20 VAL CG2 1 1
5 7259 1 1 20 VAL H H 31.153 16.431 27.835 1.00 . A A . 20 VAL H 1 1
5 7260 1 1 20 VAL HA H 28.753 16.240 26.068 1.00 . A A . 20 VAL HA 1 1
5 7261 1 1 20 VAL HB H 30.358 16.394 24.160 1.00 . A A . 20 VAL HB 1 1
5 7262 1 1 20 VAL HG11 H 28.899 18.211 24.823 1.00 . A A . 20 VAL HG11 1 1
5 7263 1 1 20 VAL HG12 H 30.085 18.785 26.012 1.00 . A A . 20 VAL HG12 1 1
5 7264 1 1 20 VAL HG13 H 30.461 18.844 24.274 1.00 . A A . 20 VAL HG13 1 1
5 7265 1 1 20 VAL HG21 H 32.283 17.583 26.200 1.00 . A A . 20 VAL HG21 1 1
5 7266 1 1 20 VAL HG22 H 32.499 16.003 25.412 1.00 . A A . 20 VAL HG22 1 1
5 7267 1 1 20 VAL HG23 H 32.491 17.479 24.443 1.00 . A A . 20 VAL HG23 1 1
5 7268 1 1 20 VAL N N 30.165 16.432 27.604 1.00 . A A . 20 VAL N 1 1
5 7269 1 1 20 VAL O O 30.655 14.002 25.212 1.00 . A A . 20 VAL O 1 1
5 7270 1 1 21 GLU C C 28.188 11.783 26.335 1.00 . A A . 21 GLU C 1 1
5 7271 1 1 21 GLU CA C 29.329 12.388 27.159 1.00 . A A . 21 GLU CA 1 1
5 7272 1 1 21 GLU CB C 29.214 12.068 28.662 1.00 . A A . 21 GLU CB 1 1
5 7273 1 1 21 GLU CD C 29.583 10.356 30.529 1.00 . A A . 21 GLU CD 1 1
5 7274 1 1 21 GLU CG C 29.621 10.633 29.015 1.00 . A A . 21 GLU CG 1 1
5 7275 1 1 21 GLU H H 28.708 14.354 27.626 1.00 . A A . 21 GLU H 1 1
5 7276 1 1 21 GLU HA H 30.279 12.000 26.788 1.00 . A A . 21 GLU HA 1 1
5 7277 1 1 21 GLU HB2 H 29.877 12.742 29.202 1.00 . A A . 21 GLU HB2 1 1
5 7278 1 1 21 GLU HB3 H 28.192 12.253 29.000 1.00 . A A . 21 GLU HB3 1 1
5 7279 1 1 21 GLU HG2 H 28.954 9.942 28.497 1.00 . A A . 21 GLU HG2 1 1
5 7280 1 1 21 GLU HG3 H 30.637 10.469 28.650 1.00 . A A . 21 GLU HG3 1 1
5 7281 1 1 21 GLU N N 29.316 13.835 27.008 1.00 . A A . 21 GLU N 1 1
5 7282 1 1 21 GLU O O 27.055 12.269 26.373 1.00 . A A . 21 GLU O 1 1
5 7283 1 1 21 GLU OE1 O 29.894 11.262 31.347 1.00 . A A . 21 GLU OE1 1 1
5 7284 1 1 21 GLU OE2 O 29.288 9.198 30.926 1.00 . A A . 21 GLU OE2 1 1
5 7285 1 1 22 LYS C C 26.249 9.577 25.664 1.00 . A A . 22 LYS C 1 1
5 7286 1 1 22 LYS CA C 27.455 9.995 24.803 1.00 . A A . 22 LYS CA 1 1
5 7287 1 1 22 LYS CB C 28.110 8.811 24.061 1.00 . A A . 22 LYS CB 1 1
5 7288 1 1 22 LYS CD C 28.446 7.764 21.763 1.00 . A A . 22 LYS CD 1 1
5 7289 1 1 22 LYS CE C 28.056 7.966 20.298 1.00 . A A . 22 LYS CE 1 1
5 7290 1 1 22 LYS CG C 27.669 8.792 22.593 1.00 . A A . 22 LYS CG 1 1
5 7291 1 1 22 LYS H H 29.442 10.461 25.487 1.00 . A A . 22 LYS H 1 1
5 7292 1 1 22 LYS HA H 27.083 10.707 24.064 1.00 . A A . 22 LYS HA 1 1
5 7293 1 1 22 LYS HB2 H 29.196 8.915 24.085 1.00 . A A . 22 LYS HB2 1 1
5 7294 1 1 22 LYS HB3 H 27.849 7.868 24.540 1.00 . A A . 22 LYS HB3 1 1
5 7295 1 1 22 LYS HD2 H 29.518 7.927 21.884 1.00 . A A . 22 LYS HD2 1 1
5 7296 1 1 22 LYS HD3 H 28.193 6.754 22.087 1.00 . A A . 22 LYS HD3 1 1
5 7297 1 1 22 LYS HE2 H 26.988 7.764 20.195 1.00 . A A . 22 LYS HE2 1 1
5 7298 1 1 22 LYS HE3 H 28.225 9.016 20.042 1.00 . A A . 22 LYS HE3 1 1
5 7299 1 1 22 LYS HG2 H 26.601 8.575 22.540 1.00 . A A . 22 LYS HG2 1 1
5 7300 1 1 22 LYS HG3 H 27.850 9.780 22.167 1.00 . A A . 22 LYS HG3 1 1
5 7301 1 1 22 LYS HZ1 H 28.463 7.194 18.423 1.00 . A A . 22 LYS HZ1 1 1
5 7302 1 1 22 LYS HZ2 H 28.751 6.126 19.623 1.00 . A A . 22 LYS HZ2 1 1
5 7303 1 1 22 LYS HZ3 H 29.808 7.374 19.376 1.00 . A A . 22 LYS HZ3 1 1
5 7304 1 1 22 LYS N N 28.468 10.714 25.589 1.00 . A A . 22 LYS N 1 1
5 7305 1 1 22 LYS NZ N 28.826 7.104 19.372 1.00 . A A . 22 LYS NZ 1 1
5 7306 1 1 22 LYS O O 26.395 9.104 26.795 1.00 . A A . 22 LYS O 1 1
5 7307 1 1 23 GLY C C 23.476 10.712 26.953 1.00 . A A . 23 GLY C 1 1
5 7308 1 1 23 GLY CA C 23.776 9.656 25.873 1.00 . A A . 23 GLY CA 1 1
5 7309 1 1 23 GLY H H 24.997 10.289 24.253 1.00 . A A . 23 GLY H 1 1
5 7310 1 1 23 GLY HA2 H 22.963 9.681 25.149 1.00 . A A . 23 GLY HA2 1 1
5 7311 1 1 23 GLY HA3 H 23.780 8.678 26.354 1.00 . A A . 23 GLY HA3 1 1
5 7312 1 1 23 GLY N N 25.043 9.829 25.152 1.00 . A A . 23 GLY N 1 1
5 7313 1 1 23 GLY O O 22.347 10.785 27.440 1.00 . A A . 23 GLY O 1 1
5 7314 1 1 24 GLY C C 24.093 12.094 29.771 1.00 . A A . 24 GLY C 1 1
5 7315 1 1 24 GLY CA C 24.313 12.590 28.343 1.00 . A A . 24 GLY CA 1 1
5 7316 1 1 24 GLY H H 25.343 11.496 26.853 1.00 . A A . 24 GLY H 1 1
5 7317 1 1 24 GLY HA2 H 25.220 13.193 28.337 1.00 . A A . 24 GLY HA2 1 1
5 7318 1 1 24 GLY HA3 H 23.472 13.231 28.083 1.00 . A A . 24 GLY HA3 1 1
5 7319 1 1 24 GLY N N 24.449 11.545 27.330 1.00 . A A . 24 GLY N 1 1
5 7320 1 1 24 GLY O O 23.820 10.913 30.007 1.00 . A A . 24 GLY O 1 1
5 7321 1 1 25 LYS C C 23.420 14.097 32.808 1.00 . A A . 25 LYS C 1 1
5 7322 1 1 25 LYS CA C 23.965 12.824 32.161 1.00 . A A . 25 LYS CA 1 1
5 7323 1 1 25 LYS CB C 25.262 12.366 32.856 1.00 . A A . 25 LYS CB 1 1
5 7324 1 1 25 LYS CD C 26.702 10.289 33.138 1.00 . A A . 25 LYS CD 1 1
5 7325 1 1 25 LYS CE C 26.653 8.758 33.123 1.00 . A A . 25 LYS CE 1 1
5 7326 1 1 25 LYS CG C 25.281 10.843 33.044 1.00 . A A . 25 LYS CG 1 1
5 7327 1 1 25 LYS H H 24.578 13.926 30.438 1.00 . A A . 25 LYS H 1 1
5 7328 1 1 25 LYS HA H 23.198 12.056 32.272 1.00 . A A . 25 LYS HA 1 1
5 7329 1 1 25 LYS HB2 H 26.124 12.687 32.266 1.00 . A A . 25 LYS HB2 1 1
5 7330 1 1 25 LYS HB3 H 25.344 12.833 33.836 1.00 . A A . 25 LYS HB3 1 1
5 7331 1 1 25 LYS HD2 H 27.279 10.633 32.278 1.00 . A A . 25 LYS HD2 1 1
5 7332 1 1 25 LYS HD3 H 27.172 10.649 34.053 1.00 . A A . 25 LYS HD3 1 1
5 7333 1 1 25 LYS HE2 H 26.051 8.411 33.969 1.00 . A A . 25 LYS HE2 1 1
5 7334 1 1 25 LYS HE3 H 26.168 8.433 32.198 1.00 . A A . 25 LYS HE3 1 1
5 7335 1 1 25 LYS HG2 H 24.734 10.599 33.955 1.00 . A A . 25 LYS HG2 1 1
5 7336 1 1 25 LYS HG3 H 24.781 10.361 32.209 1.00 . A A . 25 LYS HG3 1 1
5 7337 1 1 25 LYS HZ1 H 27.995 7.171 33.122 1.00 . A A . 25 LYS HZ1 1 1
5 7338 1 1 25 LYS HZ2 H 28.420 8.402 34.103 1.00 . A A . 25 LYS HZ2 1 1
5 7339 1 1 25 LYS HZ3 H 28.605 8.559 32.464 1.00 . A A . 25 LYS HZ3 1 1
5 7340 1 1 25 LYS N N 24.229 13.017 30.728 1.00 . A A . 25 LYS N 1 1
5 7341 1 1 25 LYS NZ N 28.013 8.187 33.206 1.00 . A A . 25 LYS NZ 1 1
5 7342 1 1 25 LYS O O 23.917 15.199 32.546 1.00 . A A . 25 LYS O 1 1
5 7343 1 1 26 HIS C C 22.705 15.427 35.681 1.00 . A A . 26 HIS C 1 1
5 7344 1 1 26 HIS CA C 21.867 15.075 34.443 1.00 . A A . 26 HIS CA 1 1
5 7345 1 1 26 HIS CB C 20.392 14.812 34.770 1.00 . A A . 26 HIS CB 1 1
5 7346 1 1 26 HIS CD2 C 19.703 12.396 35.309 1.00 . A A . 26 HIS CD2 1 1
5 7347 1 1 26 HIS CE1 C 19.596 12.484 37.491 1.00 . A A . 26 HIS CE1 1 1
5 7348 1 1 26 HIS CG C 20.103 13.647 35.690 1.00 . A A . 26 HIS CG 1 1
5 7349 1 1 26 HIS H H 22.067 13.026 33.870 1.00 . A A . 26 HIS H 1 1
5 7350 1 1 26 HIS HA H 21.890 15.947 33.792 1.00 . A A . 26 HIS HA 1 1
5 7351 1 1 26 HIS HB2 H 19.991 15.711 35.230 1.00 . A A . 26 HIS HB2 1 1
5 7352 1 1 26 HIS HB3 H 19.855 14.655 33.833 1.00 . A A . 26 HIS HB3 1 1
5 7353 1 1 26 HIS HD1 H 20.122 14.499 37.662 1.00 . A A . 26 HIS HD1 1 1
5 7354 1 1 26 HIS HD2 H 19.572 12.061 34.293 1.00 . A A . 26 HIS HD2 1 1
5 7355 1 1 26 HIS HE1 H 19.403 12.231 38.524 1.00 . A A . 26 HIS HE1 1 1
5 7356 1 1 26 HIS N N 22.436 13.952 33.695 1.00 . A A . 26 HIS N 1 1
5 7357 1 1 26 HIS ND1 N 20.024 13.684 37.065 1.00 . A A . 26 HIS ND1 1 1
5 7358 1 1 26 HIS NE2 N 19.397 11.654 36.456 1.00 . A A . 26 HIS NE2 1 1
5 7359 1 1 26 HIS O O 23.011 14.551 36.493 1.00 . A A . 26 HIS O 1 1
5 7360 1 1 27 LYS C C 23.970 18.810 36.813 1.00 . A A . 27 LYS C 1 1
5 7361 1 1 27 LYS CA C 24.000 17.269 36.830 1.00 . A A . 27 LYS CA 1 1
5 7362 1 1 27 LYS CB C 25.423 16.722 36.601 1.00 . A A . 27 LYS CB 1 1
5 7363 1 1 27 LYS CD C 27.401 16.535 35.024 1.00 . A A . 27 LYS CD 1 1
5 7364 1 1 27 LYS CE C 27.283 15.026 34.788 1.00 . A A . 27 LYS CE 1 1
5 7365 1 1 27 LYS CG C 26.024 17.157 35.254 1.00 . A A . 27 LYS CG 1 1
5 7366 1 1 27 LYS H H 22.777 17.355 35.085 1.00 . A A . 27 LYS H 1 1
5 7367 1 1 27 LYS HA H 23.663 16.952 37.818 1.00 . A A . 27 LYS HA 1 1
5 7368 1 1 27 LYS HB2 H 26.077 17.053 37.409 1.00 . A A . 27 LYS HB2 1 1
5 7369 1 1 27 LYS HB3 H 25.387 15.633 36.652 1.00 . A A . 27 LYS HB3 1 1
5 7370 1 1 27 LYS HD2 H 27.839 16.994 34.136 1.00 . A A . 27 LYS HD2 1 1
5 7371 1 1 27 LYS HD3 H 28.046 16.754 35.874 1.00 . A A . 27 LYS HD3 1 1
5 7372 1 1 27 LYS HE2 H 26.228 14.751 34.714 1.00 . A A . 27 LYS HE2 1 1
5 7373 1 1 27 LYS HE3 H 27.743 14.815 33.823 1.00 . A A . 27 LYS HE3 1 1
5 7374 1 1 27 LYS HG2 H 25.366 16.866 34.436 1.00 . A A . 27 LYS HG2 1 1
5 7375 1 1 27 LYS HG3 H 26.128 18.239 35.238 1.00 . A A . 27 LYS HG3 1 1
5 7376 1 1 27 LYS HZ1 H 27.870 13.228 35.652 1.00 . A A . 27 LYS HZ1 1 1
5 7377 1 1 27 LYS HZ2 H 27.478 14.353 36.747 1.00 . A A . 27 LYS HZ2 1 1
5 7378 1 1 27 LYS HZ3 H 28.914 14.477 35.965 1.00 . A A . 27 LYS HZ3 1 1
5 7379 1 1 27 LYS N N 23.100 16.706 35.796 1.00 . A A . 27 LYS N 1 1
5 7380 1 1 27 LYS NZ N 27.936 14.221 35.848 1.00 . A A . 27 LYS NZ 1 1
5 7381 1 1 27 LYS O O 23.049 19.385 36.237 1.00 . A A . 27 LYS O 1 1
5 7382 1 1 28 THR C C 24.900 21.657 36.091 1.00 . A A . 28 THR C 1 1
5 7383 1 1 28 THR CA C 25.075 20.962 37.453 1.00 . A A . 28 THR CA 1 1
5 7384 1 1 28 THR CB C 26.436 21.371 38.049 1.00 . A A . 28 THR CB 1 1
5 7385 1 1 28 THR CG2 C 26.578 22.875 38.282 1.00 . A A . 28 THR CG2 1 1
5 7386 1 1 28 THR H H 25.645 18.958 37.930 1.00 . A A . 28 THR H 1 1
5 7387 1 1 28 THR HA H 24.296 21.344 38.111 1.00 . A A . 28 THR HA 1 1
5 7388 1 1 28 THR HB H 27.229 21.039 37.379 1.00 . A A . 28 THR HB 1 1
5 7389 1 1 28 THR HG1 H 27.588 20.573 39.370 1.00 . A A . 28 THR HG1 1 1
5 7390 1 1 28 THR HG21 H 27.530 23.083 38.771 1.00 . A A . 28 THR HG21 1 1
5 7391 1 1 28 THR HG22 H 25.760 23.236 38.906 1.00 . A A . 28 THR HG22 1 1
5 7392 1 1 28 THR HG23 H 26.561 23.404 37.331 1.00 . A A . 28 THR HG23 1 1
5 7393 1 1 28 THR N N 24.959 19.486 37.410 1.00 . A A . 28 THR N 1 1
5 7394 1 1 28 THR O O 24.268 22.711 36.050 1.00 . A A . 28 THR O 1 1
5 7395 1 1 28 THR OG1 O 26.627 20.767 39.311 1.00 . A A . 28 THR OG1 1 1
5 7396 1 1 29 GLY C C 24.833 20.620 32.576 1.00 . A A . 29 GLY C 1 1
5 7397 1 1 29 GLY CA C 25.256 21.660 33.634 1.00 . A A . 29 GLY CA 1 1
5 7398 1 1 29 GLY H H 25.927 20.234 35.054 1.00 . A A . 29 GLY H 1 1
5 7399 1 1 29 GLY HA2 H 24.538 22.474 33.666 1.00 . A A . 29 GLY HA2 1 1
5 7400 1 1 29 GLY HA3 H 26.212 22.082 33.322 1.00 . A A . 29 GLY HA3 1 1
5 7401 1 1 29 GLY N N 25.403 21.099 34.984 1.00 . A A . 29 GLY N 1 1
5 7402 1 1 29 GLY O O 25.156 19.439 32.729 1.00 . A A . 29 GLY O 1 1
5 7403 1 1 30 PRO C C 24.775 19.333 29.686 1.00 . A A . 30 PRO C 1 1
5 7404 1 1 30 PRO CA C 23.696 20.158 30.405 1.00 . A A . 30 PRO CA 1 1
5 7405 1 1 30 PRO CB C 22.979 21.068 29.402 1.00 . A A . 30 PRO CB 1 1
5 7406 1 1 30 PRO CD C 23.515 22.347 31.346 1.00 . A A . 30 PRO CD 1 1
5 7407 1 1 30 PRO CG C 22.445 22.198 30.268 1.00 . A A . 30 PRO CG 1 1
5 7408 1 1 30 PRO HA H 22.966 19.467 30.822 1.00 . A A . 30 PRO HA 1 1
5 7409 1 1 30 PRO HB2 H 23.691 21.471 28.680 1.00 . A A . 30 PRO HB2 1 1
5 7410 1 1 30 PRO HB3 H 22.169 20.547 28.892 1.00 . A A . 30 PRO HB3 1 1
5 7411 1 1 30 PRO HD2 H 24.251 23.087 31.040 1.00 . A A . 30 PRO HD2 1 1
5 7412 1 1 30 PRO HD3 H 23.034 22.659 32.273 1.00 . A A . 30 PRO HD3 1 1
5 7413 1 1 30 PRO HG2 H 22.311 23.112 29.692 1.00 . A A . 30 PRO HG2 1 1
5 7414 1 1 30 PRO HG3 H 21.505 21.894 30.724 1.00 . A A . 30 PRO HG3 1 1
5 7415 1 1 30 PRO N N 24.146 21.039 31.491 1.00 . A A . 30 PRO N 1 1
5 7416 1 1 30 PRO O O 25.968 19.642 29.714 1.00 . A A . 30 PRO O 1 1
5 7417 1 1 31 ASN C C 25.717 18.174 26.889 1.00 . A A . 31 ASN C 1 1
5 7418 1 1 31 ASN CA C 25.116 17.442 28.102 1.00 . A A . 31 ASN CA 1 1
5 7419 1 1 31 ASN CB C 24.221 16.242 27.721 1.00 . A A . 31 ASN CB 1 1
5 7420 1 1 31 ASN CG C 24.740 15.287 26.656 1.00 . A A . 31 ASN CG 1 1
5 7421 1 1 31 ASN H H 23.332 18.085 29.054 1.00 . A A . 31 ASN H 1 1
5 7422 1 1 31 ASN HA H 25.950 17.085 28.695 1.00 . A A . 31 ASN HA 1 1
5 7423 1 1 31 ASN HB2 H 24.056 15.654 28.620 1.00 . A A . 31 ASN HB2 1 1
5 7424 1 1 31 ASN HB3 H 23.252 16.604 27.376 1.00 . A A . 31 ASN HB3 1 1
5 7425 1 1 31 ASN HD21 H 26.673 15.709 27.009 1.00 . A A . 31 ASN HD21 1 1
5 7426 1 1 31 ASN HD22 H 26.354 14.393 25.890 1.00 . A A . 31 ASN HD22 1 1
5 7427 1 1 31 ASN N N 24.314 18.311 28.964 1.00 . A A . 31 ASN N 1 1
5 7428 1 1 31 ASN ND2 N 26.029 15.091 26.541 1.00 . A A . 31 ASN ND2 1 1
5 7429 1 1 31 ASN O O 26.759 17.774 26.376 1.00 . A A . 31 ASN O 1 1
5 7430 1 1 31 ASN OD1 O 23.971 14.677 25.932 1.00 . A A . 31 ASN OD1 1 1
5 7431 1 1 32 LEU C C 25.416 19.366 23.937 1.00 . A A . 32 LEU C 1 1
5 7432 1 1 32 LEU CA C 25.516 20.076 25.304 1.00 . A A . 32 LEU CA 1 1
5 7433 1 1 32 LEU CB C 26.924 20.646 25.590 1.00 . A A . 32 LEU CB 1 1
5 7434 1 1 32 LEU CD1 C 26.829 22.893 26.733 1.00 . A A . 32 LEU CD1 1 1
5 7435 1 1 32 LEU CD2 C 28.351 22.564 24.813 1.00 . A A . 32 LEU CD2 1 1
5 7436 1 1 32 LEU CG C 27.003 22.167 25.402 1.00 . A A . 32 LEU CG 1 1
5 7437 1 1 32 LEU H H 24.177 19.452 26.818 1.00 . A A . 32 LEU H 1 1
5 7438 1 1 32 LEU HA H 24.810 20.906 25.252 1.00 . A A . 32 LEU HA 1 1
5 7439 1 1 32 LEU HB2 H 27.242 20.412 26.608 1.00 . A A . 32 LEU HB2 1 1
5 7440 1 1 32 LEU HB3 H 27.622 20.129 24.932 1.00 . A A . 32 LEU HB3 1 1
5 7441 1 1 32 LEU HD11 H 27.671 22.666 27.385 1.00 . A A . 32 LEU HD11 1 1
5 7442 1 1 32 LEU HD12 H 25.898 22.572 27.201 1.00 . A A . 32 LEU HD12 1 1
5 7443 1 1 32 LEU HD13 H 26.786 23.967 26.559 1.00 . A A . 32 LEU HD13 1 1
5 7444 1 1 32 LEU HD21 H 28.441 22.117 23.825 1.00 . A A . 32 LEU HD21 1 1
5 7445 1 1 32 LEU HD22 H 29.155 22.200 25.450 1.00 . A A . 32 LEU HD22 1 1
5 7446 1 1 32 LEU HD23 H 28.407 23.649 24.722 1.00 . A A . 32 LEU HD23 1 1
5 7447 1 1 32 LEU HG H 26.216 22.495 24.736 1.00 . A A . 32 LEU HG 1 1
5 7448 1 1 32 LEU N N 25.092 19.260 26.438 1.00 . A A . 32 LEU N 1 1
5 7449 1 1 32 LEU O O 25.808 19.934 22.921 1.00 . A A . 32 LEU O 1 1
5 7450 1 1 33 HIS C C 23.573 17.886 21.789 1.00 . A A . 33 HIS C 1 1
5 7451 1 1 33 HIS CA C 24.762 17.392 22.623 1.00 . A A . 33 HIS CA 1 1
5 7452 1 1 33 HIS CB C 24.659 15.883 22.876 1.00 . A A . 33 HIS CB 1 1
5 7453 1 1 33 HIS CD2 C 27.077 15.524 23.667 1.00 . A A . 33 HIS CD2 1 1
5 7454 1 1 33 HIS CE1 C 27.534 13.623 22.666 1.00 . A A . 33 HIS CE1 1 1
5 7455 1 1 33 HIS CG C 25.978 15.156 22.943 1.00 . A A . 33 HIS CG 1 1
5 7456 1 1 33 HIS H H 24.594 17.700 24.732 1.00 . A A . 33 HIS H 1 1
5 7457 1 1 33 HIS HA H 25.664 17.579 22.053 1.00 . A A . 33 HIS HA 1 1
5 7458 1 1 33 HIS HB2 H 24.093 15.718 23.785 1.00 . A A . 33 HIS HB2 1 1
5 7459 1 1 33 HIS HB3 H 24.081 15.424 22.084 1.00 . A A . 33 HIS HB3 1 1
5 7460 1 1 33 HIS HD1 H 25.721 13.454 21.647 1.00 . A A . 33 HIS HD1 1 1
5 7461 1 1 33 HIS HD2 H 27.162 16.405 24.286 1.00 . A A . 33 HIS HD2 1 1
5 7462 1 1 33 HIS HE1 H 28.044 12.727 22.335 1.00 . A A . 33 HIS HE1 1 1
5 7463 1 1 33 HIS N N 24.904 18.132 23.877 1.00 . A A . 33 HIS N 1 1
5 7464 1 1 33 HIS ND1 N 26.293 13.974 22.303 1.00 . A A . 33 HIS ND1 1 1
5 7465 1 1 33 HIS NE2 N 28.055 14.541 23.497 1.00 . A A . 33 HIS NE2 1 1
5 7466 1 1 33 HIS O O 22.491 18.128 22.324 1.00 . A A . 33 HIS O 1 1
5 7467 1 1 34 GLY C C 22.608 20.066 19.589 1.00 . A A . 34 GLY C 1 1
5 7468 1 1 34 GLY CA C 22.774 18.550 19.543 1.00 . A A . 34 GLY CA 1 1
5 7469 1 1 34 GLY H H 24.651 17.712 20.087 1.00 . A A . 34 GLY H 1 1
5 7470 1 1 34 GLY HA2 H 23.084 18.319 18.528 1.00 . A A . 34 GLY HA2 1 1
5 7471 1 1 34 GLY HA3 H 21.803 18.090 19.727 1.00 . A A . 34 GLY HA3 1 1
5 7472 1 1 34 GLY N N 23.761 18.004 20.475 1.00 . A A . 34 GLY N 1 1
5 7473 1 1 34 GLY O O 21.731 20.580 18.901 1.00 . A A . 34 GLY O 1 1
5 7474 1 1 35 LEU C C 23.460 23.032 19.239 1.00 . A A . 35 LEU C 1 1
5 7475 1 1 35 LEU CA C 23.360 22.236 20.556 1.00 . A A . 35 LEU CA 1 1
5 7476 1 1 35 LEU CB C 24.511 22.627 21.501 1.00 . A A . 35 LEU CB 1 1
5 7477 1 1 35 LEU CD1 C 23.758 24.166 23.342 1.00 . A A . 35 LEU CD1 1 1
5 7478 1 1 35 LEU CD2 C 25.839 24.688 22.136 1.00 . A A . 35 LEU CD2 1 1
5 7479 1 1 35 LEU CG C 24.447 24.087 21.987 1.00 . A A . 35 LEU CG 1 1
5 7480 1 1 35 LEU H H 24.181 20.278 20.834 1.00 . A A . 35 LEU H 1 1
5 7481 1 1 35 LEU HA H 22.411 22.483 21.030 1.00 . A A . 35 LEU HA 1 1
5 7482 1 1 35 LEU HB2 H 24.490 21.976 22.373 1.00 . A A . 35 LEU HB2 1 1
5 7483 1 1 35 LEU HB3 H 25.456 22.456 20.985 1.00 . A A . 35 LEU HB3 1 1
5 7484 1 1 35 LEU HD11 H 22.768 23.721 23.268 1.00 . A A . 35 LEU HD11 1 1
5 7485 1 1 35 LEU HD12 H 23.665 25.207 23.646 1.00 . A A . 35 LEU HD12 1 1
5 7486 1 1 35 LEU HD13 H 24.339 23.623 24.084 1.00 . A A . 35 LEU HD13 1 1
5 7487 1 1 35 LEU HD21 H 25.742 25.700 22.524 1.00 . A A . 35 LEU HD21 1 1
5 7488 1 1 35 LEU HD22 H 26.315 24.730 21.157 1.00 . A A . 35 LEU HD22 1 1
5 7489 1 1 35 LEU HD23 H 26.437 24.085 22.817 1.00 . A A . 35 LEU HD23 1 1
5 7490 1 1 35 LEU HG H 23.898 24.696 21.278 1.00 . A A . 35 LEU HG 1 1
5 7491 1 1 35 LEU N N 23.437 20.781 20.362 1.00 . A A . 35 LEU N 1 1
5 7492 1 1 35 LEU O O 22.802 24.058 19.071 1.00 . A A . 35 LEU O 1 1
5 7493 1 1 36 PHE C C 23.480 23.196 16.044 1.00 . A A . 36 PHE C 1 1
5 7494 1 1 36 PHE CA C 24.593 23.347 17.090 1.00 . A A . 36 PHE CA 1 1
5 7495 1 1 36 PHE CB C 25.988 22.968 16.576 1.00 . A A . 36 PHE CB 1 1
5 7496 1 1 36 PHE CD1 C 27.356 22.930 18.713 1.00 . A A . 36 PHE CD1 1 1
5 7497 1 1 36 PHE CD2 C 27.845 24.640 17.053 1.00 . A A . 36 PHE CD2 1 1
5 7498 1 1 36 PHE CE1 C 28.334 23.467 19.563 1.00 . A A . 36 PHE CE1 1 1
5 7499 1 1 36 PHE CE2 C 28.852 25.158 17.889 1.00 . A A . 36 PHE CE2 1 1
5 7500 1 1 36 PHE CG C 27.106 23.508 17.453 1.00 . A A . 36 PHE CG 1 1
5 7501 1 1 36 PHE CZ C 29.114 24.553 19.132 1.00 . A A . 36 PHE CZ 1 1
5 7502 1 1 36 PHE H H 24.740 21.687 18.443 1.00 . A A . 36 PHE H 1 1
5 7503 1 1 36 PHE HA H 24.639 24.403 17.361 1.00 . A A . 36 PHE HA 1 1
5 7504 1 1 36 PHE HB2 H 26.072 21.883 16.503 1.00 . A A . 36 PHE HB2 1 1
5 7505 1 1 36 PHE HB3 H 26.111 23.369 15.572 1.00 . A A . 36 PHE HB3 1 1
5 7506 1 1 36 PHE HD1 H 26.775 22.086 19.051 1.00 . A A . 36 PHE HD1 1 1
5 7507 1 1 36 PHE HD2 H 27.628 25.124 16.110 1.00 . A A . 36 PHE HD2 1 1
5 7508 1 1 36 PHE HE1 H 28.455 23.060 20.556 1.00 . A A . 36 PHE HE1 1 1
5 7509 1 1 36 PHE HE2 H 29.401 26.041 17.594 1.00 . A A . 36 PHE HE2 1 1
5 7510 1 1 36 PHE HZ H 29.888 24.947 19.774 1.00 . A A . 36 PHE HZ 1 1
5 7511 1 1 36 PHE N N 24.281 22.579 18.295 1.00 . A A . 36 PHE N 1 1
5 7512 1 1 36 PHE O O 23.131 22.083 15.635 1.00 . A A . 36 PHE O 1 1
5 7513 1 1 37 GLY C C 20.384 24.584 15.434 1.00 . A A . 37 GLY C 1 1
5 7514 1 1 37 GLY CA C 21.737 24.377 14.733 1.00 . A A . 37 GLY CA 1 1
5 7515 1 1 37 GLY H H 23.256 25.198 15.998 1.00 . A A . 37 GLY H 1 1
5 7516 1 1 37 GLY HA2 H 21.871 25.191 14.022 1.00 . A A . 37 GLY HA2 1 1
5 7517 1 1 37 GLY HA3 H 21.672 23.455 14.156 1.00 . A A . 37 GLY HA3 1 1
5 7518 1 1 37 GLY N N 22.906 24.327 15.622 1.00 . A A . 37 GLY N 1 1
5 7519 1 1 37 GLY O O 19.363 24.556 14.747 1.00 . A A . 37 GLY O 1 1
5 7520 1 1 38 ARG C C 19.311 26.204 18.572 1.00 . A A . 38 ARG C 1 1
5 7521 1 1 38 ARG CA C 19.152 25.045 17.578 1.00 . A A . 38 ARG CA 1 1
5 7522 1 1 38 ARG CB C 18.740 23.751 18.323 1.00 . A A . 38 ARG CB 1 1
5 7523 1 1 38 ARG CD C 19.380 22.134 20.263 1.00 . A A . 38 ARG CD 1 1
5 7524 1 1 38 ARG CG C 19.835 23.203 19.256 1.00 . A A . 38 ARG CG 1 1
5 7525 1 1 38 ARG CZ C 18.681 19.731 19.909 1.00 . A A . 38 ARG CZ 1 1
5 7526 1 1 38 ARG H H 21.246 24.804 17.255 1.00 . A A . 38 ARG H 1 1
5 7527 1 1 38 ARG HA H 18.325 25.322 16.919 1.00 . A A . 38 ARG HA 1 1
5 7528 1 1 38 ARG HB2 H 17.846 23.950 18.914 1.00 . A A . 38 ARG HB2 1 1
5 7529 1 1 38 ARG HB3 H 18.490 22.987 17.588 1.00 . A A . 38 ARG HB3 1 1
5 7530 1 1 38 ARG HD2 H 20.259 21.761 20.784 1.00 . A A . 38 ARG HD2 1 1
5 7531 1 1 38 ARG HD3 H 18.756 22.617 21.012 1.00 . A A . 38 ARG HD3 1 1
5 7532 1 1 38 ARG HE H 18.010 21.261 18.878 1.00 . A A . 38 ARG HE 1 1
5 7533 1 1 38 ARG HG2 H 20.619 22.787 18.631 1.00 . A A . 38 ARG HG2 1 1
5 7534 1 1 38 ARG HG3 H 20.260 24.024 19.835 1.00 . A A . 38 ARG HG3 1 1
5 7535 1 1 38 ARG HH11 H 19.945 19.768 21.465 1.00 . A A . 38 ARG HH11 1 1
5 7536 1 1 38 ARG HH12 H 19.431 18.177 20.889 1.00 . A A . 38 ARG HH12 1 1
5 7537 1 1 38 ARG HH21 H 17.374 19.303 18.488 1.00 . A A . 38 ARG HH21 1 1
5 7538 1 1 38 ARG HH22 H 17.767 17.973 19.551 1.00 . A A . 38 ARG HH22 1 1
5 7539 1 1 38 ARG N N 20.362 24.804 16.761 1.00 . A A . 38 ARG N 1 1
5 7540 1 1 38 ARG NE N 18.642 21.022 19.627 1.00 . A A . 38 ARG NE 1 1
5 7541 1 1 38 ARG NH1 N 19.412 19.185 20.830 1.00 . A A . 38 ARG NH1 1 1
5 7542 1 1 38 ARG NH2 N 17.940 18.917 19.232 1.00 . A A . 38 ARG NH2 1 1
5 7543 1 1 38 ARG O O 20.415 26.691 18.816 1.00 . A A . 38 ARG O 1 1
5 7544 1 1 39 LYS C C 17.861 26.195 21.594 1.00 . A A . 39 LYS C 1 1
5 7545 1 1 39 LYS CA C 18.091 27.262 20.495 1.00 . A A . 39 LYS CA 1 1
5 7546 1 1 39 LYS CB C 16.941 28.299 20.423 1.00 . A A . 39 LYS CB 1 1
5 7547 1 1 39 LYS CD C 16.098 30.349 19.061 1.00 . A A . 39 LYS CD 1 1
5 7548 1 1 39 LYS CE C 15.145 29.638 18.085 1.00 . A A . 39 LYS CE 1 1
5 7549 1 1 39 LYS CG C 17.286 29.461 19.468 1.00 . A A . 39 LYS CG 1 1
5 7550 1 1 39 LYS H H 17.328 26.212 18.818 1.00 . A A . 39 LYS H 1 1
5 7551 1 1 39 LYS HA H 19.035 27.785 20.691 1.00 . A A . 39 LYS HA 1 1
5 7552 1 1 39 LYS HB2 H 16.033 27.796 20.085 1.00 . A A . 39 LYS HB2 1 1
5 7553 1 1 39 LYS HB3 H 16.735 28.716 21.413 1.00 . A A . 39 LYS HB3 1 1
5 7554 1 1 39 LYS HD2 H 15.555 30.664 19.951 1.00 . A A . 39 LYS HD2 1 1
5 7555 1 1 39 LYS HD3 H 16.501 31.237 18.571 1.00 . A A . 39 LYS HD3 1 1
5 7556 1 1 39 LYS HE2 H 15.740 29.197 17.279 1.00 . A A . 39 LYS HE2 1 1
5 7557 1 1 39 LYS HE3 H 14.634 28.825 18.609 1.00 . A A . 39 LYS HE3 1 1
5 7558 1 1 39 LYS HG2 H 18.030 30.085 19.965 1.00 . A A . 39 LYS HG2 1 1
5 7559 1 1 39 LYS HG3 H 17.738 29.076 18.554 1.00 . A A . 39 LYS HG3 1 1
5 7560 1 1 39 LYS HZ1 H 14.612 31.345 17.017 1.00 . A A . 39 LYS HZ1 1 1
5 7561 1 1 39 LYS HZ2 H 13.556 30.987 18.215 1.00 . A A . 39 LYS HZ2 1 1
5 7562 1 1 39 LYS HZ3 H 13.541 30.134 16.827 1.00 . A A . 39 LYS HZ3 1 1
5 7563 1 1 39 LYS N N 18.197 26.589 19.190 1.00 . A A . 39 LYS N 1 1
5 7564 1 1 39 LYS NZ N 14.154 30.578 17.504 1.00 . A A . 39 LYS NZ 1 1
5 7565 1 1 39 LYS O O 17.622 25.021 21.297 1.00 . A A . 39 LYS O 1 1
5 7566 1 1 40 THR C C 16.685 26.300 25.008 1.00 . A A . 40 THR C 1 1
5 7567 1 1 40 THR CA C 17.687 25.673 24.021 1.00 . A A . 40 THR CA 1 1
5 7568 1 1 40 THR CB C 18.993 25.166 24.666 1.00 . A A . 40 THR CB 1 1
5 7569 1 1 40 THR CG2 C 19.814 24.303 23.708 1.00 . A A . 40 THR CG2 1 1
5 7570 1 1 40 THR H H 18.168 27.539 23.057 1.00 . A A . 40 THR H 1 1
5 7571 1 1 40 THR HA H 17.177 24.779 23.661 1.00 . A A . 40 THR HA 1 1
5 7572 1 1 40 THR HB H 18.751 24.561 25.537 1.00 . A A . 40 THR HB 1 1
5 7573 1 1 40 THR HG1 H 20.318 25.911 25.843 1.00 . A A . 40 THR HG1 1 1
5 7574 1 1 40 THR HG21 H 20.120 24.867 22.831 1.00 . A A . 40 THR HG21 1 1
5 7575 1 1 40 THR HG22 H 19.223 23.449 23.385 1.00 . A A . 40 THR HG22 1 1
5 7576 1 1 40 THR HG23 H 20.695 23.932 24.228 1.00 . A A . 40 THR HG23 1 1
5 7577 1 1 40 THR N N 17.944 26.574 22.869 1.00 . A A . 40 THR N 1 1
5 7578 1 1 40 THR O O 15.600 26.684 24.575 1.00 . A A . 40 THR O 1 1
5 7579 1 1 40 THR OG1 O 19.800 26.244 25.075 1.00 . A A . 40 THR OG1 1 1
5 7580 1 1 41 GLY C C 14.756 26.423 27.582 1.00 . A A . 41 GLY C 1 1
5 7581 1 1 41 GLY CA C 16.119 27.076 27.300 1.00 . A A . 41 GLY CA 1 1
5 7582 1 1 41 GLY H H 17.857 26.020 26.631 1.00 . A A . 41 GLY H 1 1
5 7583 1 1 41 GLY HA2 H 16.666 27.121 28.237 1.00 . A A . 41 GLY HA2 1 1
5 7584 1 1 41 GLY HA3 H 15.936 28.097 26.965 1.00 . A A . 41 GLY HA3 1 1
5 7585 1 1 41 GLY N N 16.972 26.394 26.312 1.00 . A A . 41 GLY N 1 1
5 7586 1 1 41 GLY O O 13.761 27.135 27.740 1.00 . A A . 41 GLY O 1 1
5 7587 1 1 42 GLN C C 13.331 22.919 27.939 1.00 . A A . 42 GLN C 1 1
5 7588 1 1 42 GLN CA C 13.382 24.380 27.453 1.00 . A A . 42 GLN CA 1 1
5 7589 1 1 42 GLN CB C 12.981 24.396 25.968 1.00 . A A . 42 GLN CB 1 1
5 7590 1 1 42 GLN CD C 13.614 23.747 23.620 1.00 . A A . 42 GLN CD 1 1
5 7591 1 1 42 GLN CG C 13.958 23.590 25.094 1.00 . A A . 42 GLN CG 1 1
5 7592 1 1 42 GLN H H 15.529 24.565 27.404 1.00 . A A . 42 GLN H 1 1
5 7593 1 1 42 GLN HA H 12.628 24.925 28.023 1.00 . A A . 42 GLN HA 1 1
5 7594 1 1 42 GLN HB2 H 11.976 23.988 25.855 1.00 . A A . 42 GLN HB2 1 1
5 7595 1 1 42 GLN HB3 H 12.962 25.427 25.620 1.00 . A A . 42 GLN HB3 1 1
5 7596 1 1 42 GLN HE21 H 14.381 25.625 23.590 1.00 . A A . 42 GLN HE21 1 1
5 7597 1 1 42 GLN HE22 H 13.854 24.961 22.030 1.00 . A A . 42 GLN HE22 1 1
5 7598 1 1 42 GLN HG2 H 14.973 23.957 25.234 1.00 . A A . 42 GLN HG2 1 1
5 7599 1 1 42 GLN HG3 H 13.947 22.540 25.403 1.00 . A A . 42 GLN HG3 1 1
5 7600 1 1 42 GLN N N 14.672 25.088 27.559 1.00 . A A . 42 GLN N 1 1
5 7601 1 1 42 GLN NE2 N 13.932 24.888 23.045 1.00 . A A . 42 GLN NE2 1 1
5 7602 1 1 42 GLN O O 12.239 22.341 27.977 1.00 . A A . 42 GLN O 1 1
5 7603 1 1 42 GLN OE1 O 13.005 22.881 23.000 1.00 . A A . 42 GLN OE1 1 1
5 7604 1 1 43 ALA C C 13.839 20.321 29.677 1.00 . A A . 43 ALA C 1 1
5 7605 1 1 43 ALA CA C 14.497 20.809 28.356 1.00 . A A . 43 ALA CA 1 1
5 7606 1 1 43 ALA CB C 15.944 20.340 28.172 1.00 . A A . 43 ALA CB 1 1
5 7607 1 1 43 ALA H H 15.348 22.755 28.114 1.00 . A A . 43 ALA H 1 1
5 7608 1 1 43 ALA HA H 13.924 20.395 27.527 1.00 . A A . 43 ALA HA 1 1
5 7609 1 1 43 ALA HB1 H 16.344 20.722 27.232 1.00 . A A . 43 ALA HB1 1 1
5 7610 1 1 43 ALA HB2 H 16.558 20.689 29.000 1.00 . A A . 43 ALA HB2 1 1
5 7611 1 1 43 ALA HB3 H 15.977 19.254 28.131 1.00 . A A . 43 ALA HB3 1 1
5 7612 1 1 43 ALA N N 14.465 22.266 28.196 1.00 . A A . 43 ALA N 1 1
5 7613 1 1 43 ALA O O 13.741 21.100 30.633 1.00 . A A . 43 ALA O 1 1
5 7614 1 1 44 PRO C C 13.249 18.668 32.300 1.00 . A A . 44 PRO C 1 1
5 7615 1 1 44 PRO CA C 12.626 18.512 30.903 1.00 . A A . 44 PRO CA 1 1
5 7616 1 1 44 PRO CB C 12.416 17.024 30.597 1.00 . A A . 44 PRO CB 1 1
5 7617 1 1 44 PRO CD C 13.464 18.038 28.713 1.00 . A A . 44 PRO CD 1 1
5 7618 1 1 44 PRO CG C 12.429 16.977 29.075 1.00 . A A . 44 PRO CG 1 1
5 7619 1 1 44 PRO HA H 11.656 19.010 30.907 1.00 . A A . 44 PRO HA 1 1
5 7620 1 1 44 PRO HB2 H 13.250 16.436 30.983 1.00 . A A . 44 PRO HB2 1 1
5 7621 1 1 44 PRO HB3 H 11.471 16.660 31.001 1.00 . A A . 44 PRO HB3 1 1
5 7622 1 1 44 PRO HD2 H 14.457 17.586 28.695 1.00 . A A . 44 PRO HD2 1 1
5 7623 1 1 44 PRO HD3 H 13.221 18.453 27.735 1.00 . A A . 44 PRO HD3 1 1
5 7624 1 1 44 PRO HG2 H 12.707 15.992 28.700 1.00 . A A . 44 PRO HG2 1 1
5 7625 1 1 44 PRO HG3 H 11.453 17.273 28.698 1.00 . A A . 44 PRO HG3 1 1
5 7626 1 1 44 PRO N N 13.403 19.043 29.770 1.00 . A A . 44 PRO N 1 1
5 7627 1 1 44 PRO O O 12.537 18.536 33.298 1.00 . A A . 44 PRO O 1 1
5 7628 1 1 45 GLY C C 16.212 20.456 33.552 1.00 . A A . 45 GLY C 1 1
5 7629 1 1 45 GLY CA C 15.287 19.229 33.613 1.00 . A A . 45 GLY CA 1 1
5 7630 1 1 45 GLY H H 15.085 18.938 31.519 1.00 . A A . 45 GLY H 1 1
5 7631 1 1 45 GLY HA2 H 14.576 19.391 34.419 1.00 . A A . 45 GLY HA2 1 1
5 7632 1 1 45 GLY HA3 H 15.890 18.362 33.873 1.00 . A A . 45 GLY HA3 1 1
5 7633 1 1 45 GLY N N 14.551 18.945 32.383 1.00 . A A . 45 GLY N 1 1
5 7634 1 1 45 GLY O O 17.059 20.597 34.442 1.00 . A A . 45 GLY O 1 1
5 7635 1 1 46 TYR C C 16.134 23.842 32.156 1.00 . A A . 46 TYR C 1 1
5 7636 1 1 46 TYR CA C 16.921 22.551 32.448 1.00 . A A . 46 TYR CA 1 1
5 7637 1 1 46 TYR CB C 18.052 22.317 31.438 1.00 . A A . 46 TYR CB 1 1
5 7638 1 1 46 TYR CD1 C 19.813 21.382 33.005 1.00 . A A . 46 TYR CD1 1 1
5 7639 1 1 46 TYR CD2 C 19.213 20.096 31.026 1.00 . A A . 46 TYR CD2 1 1
5 7640 1 1 46 TYR CE1 C 20.731 20.386 33.387 1.00 . A A . 46 TYR CE1 1 1
5 7641 1 1 46 TYR CE2 C 20.142 19.105 31.391 1.00 . A A . 46 TYR CE2 1 1
5 7642 1 1 46 TYR CG C 19.042 21.236 31.833 1.00 . A A . 46 TYR CG 1 1
5 7643 1 1 46 TYR CZ C 20.896 19.246 32.577 1.00 . A A . 46 TYR CZ 1 1
5 7644 1 1 46 TYR H H 15.365 21.225 31.834 1.00 . A A . 46 TYR H 1 1
5 7645 1 1 46 TYR HA H 17.392 22.724 33.416 1.00 . A A . 46 TYR HA 1 1
5 7646 1 1 46 TYR HB2 H 17.617 22.089 30.466 1.00 . A A . 46 TYR HB2 1 1
5 7647 1 1 46 TYR HB3 H 18.614 23.239 31.333 1.00 . A A . 46 TYR HB3 1 1
5 7648 1 1 46 TYR HD1 H 19.693 22.260 33.617 1.00 . A A . 46 TYR HD1 1 1
5 7649 1 1 46 TYR HD2 H 18.632 19.978 30.121 1.00 . A A . 46 TYR HD2 1 1
5 7650 1 1 46 TYR HE1 H 21.324 20.493 34.284 1.00 . A A . 46 TYR HE1 1 1
5 7651 1 1 46 TYR HE2 H 20.269 18.233 30.766 1.00 . A A . 46 TYR HE2 1 1
5 7652 1 1 46 TYR HH H 21.963 17.731 32.138 1.00 . A A . 46 TYR HH 1 1
5 7653 1 1 46 TYR N N 16.084 21.345 32.547 1.00 . A A . 46 TYR N 1 1
5 7654 1 1 46 TYR O O 15.034 23.830 31.599 1.00 . A A . 46 TYR O 1 1
5 7655 1 1 46 TYR OH O 21.812 18.302 32.914 1.00 . A A . 46 TYR OH 1 1
5 7656 1 1 47 SER C C 14.910 26.418 33.579 1.00 . A A . 47 SER C 1 1
5 7657 1 1 47 SER CA C 16.133 26.314 32.650 1.00 . A A . 47 SER CA 1 1
5 7658 1 1 47 SER CB C 15.888 26.909 31.251 1.00 . A A . 47 SER CB 1 1
5 7659 1 1 47 SER H H 17.692 24.908 32.868 1.00 . A A . 47 SER H 1 1
5 7660 1 1 47 SER HA H 16.884 26.942 33.124 1.00 . A A . 47 SER HA 1 1
5 7661 1 1 47 SER HB2 H 15.410 26.171 30.606 1.00 . A A . 47 SER HB2 1 1
5 7662 1 1 47 SER HB3 H 15.226 27.772 31.325 1.00 . A A . 47 SER HB3 1 1
5 7663 1 1 47 SER HG H 17.772 26.615 30.735 1.00 . A A . 47 SER HG 1 1
5 7664 1 1 47 SER N N 16.728 24.975 32.549 1.00 . A A . 47 SER N 1 1
5 7665 1 1 47 SER O O 14.358 25.420 34.046 1.00 . A A . 47 SER O 1 1
5 7666 1 1 47 SER OG O 17.110 27.344 30.670 1.00 . A A . 47 SER OG 1 1
5 7667 1 1 48 . C C 12.776 29.260 33.587 1.00 . A A . 48 1PA C 1 1
5 7668 1 1 48 . CA C 13.245 28.079 34.443 1.00 . A A . 48 1PA CA 1 1
5 7669 1 1 48 . CB C 13.400 28.468 35.930 1.00 . A A . 48 1PA CB 1 1
5 7670 1 1 48 . CD1 C 14.457 27.822 38.130 1.00 . A A . 48 1PA CD1 1 1
5 7671 1 1 48 . CD2 C 13.392 26.056 36.862 1.00 . A A . 48 1PA CD2 1 1
5 7672 1 1 48 . CE1 C 14.724 26.918 39.177 1.00 . A A . 48 1PA CE1 1 1
5 7673 1 1 48 . CE2 C 13.670 25.147 37.904 1.00 . A A . 48 1PA CE2 1 1
5 7674 1 1 48 . CG C 13.784 27.407 36.965 1.00 . A A . 48 1PA CG 1 1
5 7675 1 1 48 . CH C 14.457 24.640 40.275 1.00 . A A . 48 1PA CH 1 1
5 7676 1 1 48 . CO C 15.739 23.808 40.302 1.00 . A A . 48 1PA CO 1 1
5 7677 1 1 48 . CZ C 14.321 25.574 39.078 1.00 . A A . 48 1PA CZ 1 1
5 7678 1 1 48 . H H 15.101 28.410 33.524 1.00 . A A . 48 1PA H 1 1
5 7679 1 1 48 . HA H 12.505 27.284 34.352 1.00 . A A . 48 1PA HA 1 1
5 7680 1 1 48 . HB2 H 14.137 29.269 35.990 1.00 . A A . 48 1PA HB2 1 1
5 7681 1 1 48 . HB3 H 12.447 28.891 36.255 1.00 . A A . 48 1PA HB3 1 1
5 7682 1 1 48 . HD1 H 14.728 28.862 38.238 1.00 . A A . 48 1PA HD1 1 1
5 7683 1 1 48 . HD2 H 12.833 25.713 36.003 1.00 . A A . 48 1PA HD2 1 1
5 7684 1 1 48 . HE1 H 15.206 27.266 40.080 1.00 . A A . 48 1PA HE1 1 1
5 7685 1 1 48 . HE2 H 13.327 24.126 37.827 1.00 . A A . 48 1PA HE2 1 1
5 7686 1 1 48 . HH2 H 14.412 25.230 41.191 1.00 . A A . 48 1PA HH2 1 1
5 7687 1 1 48 . HH3 H 13.602 23.965 40.286 1.00 . A A . 48 1PA HH3 1 1
5 7688 1 1 48 . N N 14.514 27.660 33.861 1.00 . A A . 48 1PA N 1 1
5 7689 1 1 48 . O O 11.719 29.216 32.963 1.00 . A A . 48 1PA O 1 1
5 7690 1 1 48 . O1 O 15.673 22.565 40.443 1.00 . A A . 48 1PA O1 1 1
5 7691 1 1 48 . O2 O 16.852 24.376 40.234 1.00 . A A . 48 1PA O2 1 1
5 7692 1 1 49 THR C C 13.674 31.013 31.122 1.00 . A A . 49 THR C 1 1
5 7693 1 1 49 THR CA C 13.414 31.448 32.572 1.00 . A A . 49 THR CA 1 1
5 7694 1 1 49 THR CB C 14.388 32.572 32.986 1.00 . A A . 49 THR CB 1 1
5 7695 1 1 49 THR CG2 C 14.246 33.848 32.164 1.00 . A A . 49 THR CG2 1 1
5 7696 1 1 49 THR H H 14.482 30.267 33.987 1.00 . A A . 49 THR H 1 1
5 7697 1 1 49 THR HA H 12.394 31.823 32.655 1.00 . A A . 49 THR HA 1 1
5 7698 1 1 49 THR HB H 15.414 32.208 32.907 1.00 . A A . 49 THR HB 1 1
5 7699 1 1 49 THR HG1 H 14.843 33.538 34.632 1.00 . A A . 49 THR HG1 1 1
5 7700 1 1 49 THR HG21 H 14.507 33.648 31.129 1.00 . A A . 49 THR HG21 1 1
5 7701 1 1 49 THR HG22 H 14.916 34.613 32.556 1.00 . A A . 49 THR HG22 1 1
5 7702 1 1 49 THR HG23 H 13.222 34.207 32.216 1.00 . A A . 49 THR HG23 1 1
5 7703 1 1 49 THR N N 13.601 30.306 33.485 1.00 . A A . 49 THR N 1 1
5 7704 1 1 49 THR O O 14.767 30.546 30.825 1.00 . A A . 49 THR O 1 1
5 7705 1 1 49 THR OG1 O 14.136 32.932 34.326 1.00 . A A . 49 THR OG1 1 1
5 7706 1 1 50 ALA C C 13.790 31.584 27.870 1.00 . A A . 50 ALA C 1 1
5 7707 1 1 50 ALA CA C 12.866 30.725 28.771 1.00 . A A . 50 ALA CA 1 1
5 7708 1 1 50 ALA CB C 11.457 30.615 28.175 1.00 . A A . 50 ALA CB 1 1
5 7709 1 1 50 ALA H H 11.874 31.631 30.454 1.00 . A A . 50 ALA H 1 1
5 7710 1 1 50 ALA HA H 13.289 29.711 28.753 1.00 . A A . 50 ALA HA 1 1
5 7711 1 1 50 ALA HB1 H 11.502 30.097 27.216 1.00 . A A . 50 ALA HB1 1 1
5 7712 1 1 50 ALA HB2 H 10.807 30.048 28.842 1.00 . A A . 50 ALA HB2 1 1
5 7713 1 1 50 ALA HB3 H 11.037 31.608 28.023 1.00 . A A . 50 ALA HB3 1 1
5 7714 1 1 50 ALA N N 12.747 31.191 30.175 1.00 . A A . 50 ALA N 1 1
5 7715 1 1 50 ALA O O 13.714 31.517 26.640 1.00 . A A . 50 ALA O 1 1
5 7716 1 1 51 ALA C C 16.326 32.901 26.584 1.00 . A A . 51 ALA C 1 1
5 7717 1 1 51 ALA CA C 15.394 33.439 27.686 1.00 . A A . 51 ALA CA 1 1
5 7718 1 1 51 ALA CB C 16.125 34.343 28.683 1.00 . A A . 51 ALA CB 1 1
5 7719 1 1 51 ALA H H 14.730 32.425 29.446 1.00 . A A . 51 ALA H 1 1
5 7720 1 1 51 ALA HA H 14.658 34.041 27.164 1.00 . A A . 51 ALA HA 1 1
5 7721 1 1 51 ALA HB1 H 15.407 34.808 29.359 1.00 . A A . 51 ALA HB1 1 1
5 7722 1 1 51 ALA HB2 H 16.853 33.769 29.260 1.00 . A A . 51 ALA HB2 1 1
5 7723 1 1 51 ALA HB3 H 16.631 35.138 28.139 1.00 . A A . 51 ALA HB3 1 1
5 7724 1 1 51 ALA N N 14.670 32.412 28.439 1.00 . A A . 51 ALA N 1 1
5 7725 1 1 51 ALA O O 16.414 33.505 25.513 1.00 . A A . 51 ALA O 1 1
5 7726 1 1 52 ASN C C 17.001 30.479 24.593 1.00 . A A . 52 ASN C 1 1
5 7727 1 1 52 ASN CA C 17.797 31.081 25.770 1.00 . A A . 52 ASN CA 1 1
5 7728 1 1 52 ASN CB C 18.658 30.010 26.454 1.00 . A A . 52 ASN CB 1 1
5 7729 1 1 52 ASN CG C 19.647 30.578 27.451 1.00 . A A . 52 ASN CG 1 1
5 7730 1 1 52 ASN H H 16.807 31.254 27.662 1.00 . A A . 52 ASN H 1 1
5 7731 1 1 52 ASN HA H 18.466 31.828 25.338 1.00 . A A . 52 ASN HA 1 1
5 7732 1 1 52 ASN HB2 H 18.028 29.273 26.948 1.00 . A A . 52 ASN HB2 1 1
5 7733 1 1 52 ASN HB3 H 19.226 29.500 25.682 1.00 . A A . 52 ASN HB3 1 1
5 7734 1 1 52 ASN HD21 H 18.301 30.595 28.951 1.00 . A A . 52 ASN HD21 1 1
5 7735 1 1 52 ASN HD22 H 19.915 31.186 29.328 1.00 . A A . 52 ASN HD22 1 1
5 7736 1 1 52 ASN N N 16.945 31.731 26.778 1.00 . A A . 52 ASN N 1 1
5 7737 1 1 52 ASN ND2 N 19.242 30.844 28.669 1.00 . A A . 52 ASN ND2 1 1
5 7738 1 1 52 ASN O O 17.567 30.173 23.546 1.00 . A A . 52 ASN O 1 1
5 7739 1 1 52 ASN OD1 O 20.812 30.785 27.165 1.00 . A A . 52 ASN OD1 1 1
5 7740 1 1 53 LYS C C 14.226 31.134 22.867 1.00 . A A . 53 LYS C 1 1
5 7741 1 1 53 LYS CA C 14.727 29.938 23.700 1.00 . A A . 53 LYS CA 1 1
5 7742 1 1 53 LYS CB C 13.581 29.217 24.424 1.00 . A A . 53 LYS CB 1 1
5 7743 1 1 53 LYS CD C 11.573 27.778 24.364 1.00 . A A . 53 LYS CD 1 1
5 7744 1 1 53 LYS CE C 10.860 26.638 23.646 1.00 . A A . 53 LYS CE 1 1
5 7745 1 1 53 LYS CG C 12.740 28.311 23.530 1.00 . A A . 53 LYS CG 1 1
5 7746 1 1 53 LYS H H 15.287 30.591 25.646 1.00 . A A . 53 LYS H 1 1
5 7747 1 1 53 LYS HA H 15.209 29.234 23.020 1.00 . A A . 53 LYS HA 1 1
5 7748 1 1 53 LYS HB2 H 13.993 28.602 25.226 1.00 . A A . 53 LYS HB2 1 1
5 7749 1 1 53 LYS HB3 H 12.926 29.949 24.882 1.00 . A A . 53 LYS HB3 1 1
5 7750 1 1 53 LYS HD2 H 11.933 27.421 25.329 1.00 . A A . 53 LYS HD2 1 1
5 7751 1 1 53 LYS HD3 H 10.873 28.597 24.539 1.00 . A A . 53 LYS HD3 1 1
5 7752 1 1 53 LYS HE2 H 10.654 26.948 22.615 1.00 . A A . 53 LYS HE2 1 1
5 7753 1 1 53 LYS HE3 H 11.512 25.762 23.608 1.00 . A A . 53 LYS HE3 1 1
5 7754 1 1 53 LYS HG2 H 12.350 28.878 22.687 1.00 . A A . 53 LYS HG2 1 1
5 7755 1 1 53 LYS HG3 H 13.355 27.493 23.161 1.00 . A A . 53 LYS HG3 1 1
5 7756 1 1 53 LYS HZ1 H 9.712 26.013 25.291 1.00 . A A . 53 LYS HZ1 1 1
5 7757 1 1 53 LYS HZ2 H 9.114 25.573 23.821 1.00 . A A . 53 LYS HZ2 1 1
5 7758 1 1 53 LYS HZ3 H 8.998 27.145 24.307 1.00 . A A . 53 LYS HZ3 1 1
5 7759 1 1 53 LYS N N 15.679 30.343 24.746 1.00 . A A . 53 LYS N 1 1
5 7760 1 1 53 LYS NZ N 9.588 26.319 24.327 1.00 . A A . 53 LYS NZ 1 1
5 7761 1 1 53 LYS O O 13.712 30.975 21.764 1.00 . A A . 53 LYS O 1 1
5 7762 1 1 54 ASN C C 14.867 34.647 22.485 1.00 . A A . 54 ASN C 1 1
5 7763 1 1 54 ASN CA C 13.803 33.594 22.902 1.00 . A A . 54 ASN CA 1 1
5 7764 1 1 54 ASN CB C 12.789 34.092 23.949 1.00 . A A . 54 ASN CB 1 1
5 7765 1 1 54 ASN CG C 11.539 33.231 24.036 1.00 . A A . 54 ASN CG 1 1
5 7766 1 1 54 ASN H H 14.878 32.394 24.286 1.00 . A A . 54 ASN H 1 1
5 7767 1 1 54 ASN HA H 13.227 33.372 22.005 1.00 . A A . 54 ASN HA 1 1
5 7768 1 1 54 ASN HB2 H 13.265 34.125 24.926 1.00 . A A . 54 ASN HB2 1 1
5 7769 1 1 54 ASN HB3 H 12.466 35.100 23.687 1.00 . A A . 54 ASN HB3 1 1
5 7770 1 1 54 ASN HD21 H 12.397 31.872 25.265 1.00 . A A . 54 ASN HD21 1 1
5 7771 1 1 54 ASN HD22 H 10.690 31.617 24.856 1.00 . A A . 54 ASN HD22 1 1
5 7772 1 1 54 ASN N N 14.399 32.348 23.398 1.00 . A A . 54 ASN N 1 1
5 7773 1 1 54 ASN ND2 N 11.557 32.139 24.762 1.00 . A A . 54 ASN ND2 1 1
5 7774 1 1 54 ASN O O 14.605 35.853 22.452 1.00 . A A . 54 ASN O 1 1
5 7775 1 1 54 ASN OD1 O 10.496 33.528 23.472 1.00 . A A . 54 ASN OD1 1 1
5 7776 1 1 55 LYS C C 17.357 35.661 20.477 1.00 . A A . 55 LYS C 1 1
5 7777 1 1 55 LYS CA C 17.246 35.118 21.920 1.00 . A A . 55 LYS CA 1 1
5 7778 1 1 55 LYS CB C 18.529 34.419 22.419 1.00 . A A . 55 LYS CB 1 1
5 7779 1 1 55 LYS CD C 19.565 36.566 23.401 1.00 . A A . 55 LYS CD 1 1
5 7780 1 1 55 LYS CE C 20.877 37.346 23.514 1.00 . A A . 55 LYS CE 1 1
5 7781 1 1 55 LYS CG C 19.778 35.311 22.542 1.00 . A A . 55 LYS CG 1 1
5 7782 1 1 55 LYS H H 16.267 33.224 22.203 1.00 . A A . 55 LYS H 1 1
5 7783 1 1 55 LYS HA H 17.087 35.999 22.541 1.00 . A A . 55 LYS HA 1 1
5 7784 1 1 55 LYS HB2 H 18.332 33.999 23.407 1.00 . A A . 55 LYS HB2 1 1
5 7785 1 1 55 LYS HB3 H 18.762 33.587 21.751 1.00 . A A . 55 LYS HB3 1 1
5 7786 1 1 55 LYS HD2 H 18.824 37.209 22.925 1.00 . A A . 55 LYS HD2 1 1
5 7787 1 1 55 LYS HD3 H 19.209 36.281 24.391 1.00 . A A . 55 LYS HD3 1 1
5 7788 1 1 55 LYS HE2 H 21.620 36.743 24.043 1.00 . A A . 55 LYS HE2 1 1
5 7789 1 1 55 LYS HE3 H 21.254 37.534 22.503 1.00 . A A . 55 LYS HE3 1 1
5 7790 1 1 55 LYS HG2 H 20.581 34.716 22.977 1.00 . A A . 55 LYS HG2 1 1
5 7791 1 1 55 LYS HG3 H 20.101 35.620 21.550 1.00 . A A . 55 LYS HG3 1 1
5 7792 1 1 55 LYS HZ1 H 20.573 38.529 25.212 1.00 . A A . 55 LYS HZ1 1 1
5 7793 1 1 55 LYS HZ2 H 19.903 39.162 23.825 1.00 . A A . 55 LYS HZ2 1 1
5 7794 1 1 55 LYS HZ3 H 21.497 39.236 24.082 1.00 . A A . 55 LYS HZ3 1 1
5 7795 1 1 55 LYS N N 16.100 34.218 22.174 1.00 . A A . 55 LYS N 1 1
5 7796 1 1 55 LYS NZ N 20.684 38.637 24.209 1.00 . A A . 55 LYS NZ 1 1
5 7797 1 1 55 LYS O O 18.104 36.609 20.250 1.00 . A A . 55 LYS O 1 1
5 7798 1 1 56 GLY C C 17.571 34.996 17.142 1.00 . A A . 56 GLY C 1 1
5 7799 1 1 56 GLY CA C 16.540 35.594 18.117 1.00 . A A . 56 GLY CA 1 1
5 7800 1 1 56 GLY H H 15.909 34.436 19.794 1.00 . A A . 56 GLY H 1 1
5 7801 1 1 56 GLY HA2 H 15.550 35.367 17.720 1.00 . A A . 56 GLY HA2 1 1
5 7802 1 1 56 GLY HA3 H 16.661 36.677 18.099 1.00 . A A . 56 GLY HA3 1 1
5 7803 1 1 56 GLY N N 16.599 35.126 19.516 1.00 . A A . 56 GLY N 1 1
5 7804 1 1 56 GLY O O 17.473 35.220 15.933 1.00 . A A . 56 GLY O 1 1
5 7805 1 1 57 ILE C C 19.780 32.077 17.530 1.00 . A A . 57 ILE C 1 1
5 7806 1 1 57 ILE CA C 19.509 33.431 16.856 1.00 . A A . 57 ILE CA 1 1
5 7807 1 1 57 ILE CB C 20.843 34.183 16.591 1.00 . A A . 57 ILE CB 1 1
5 7808 1 1 57 ILE CD1 C 21.232 35.165 18.990 1.00 . A A . 57 ILE CD1 1 1
5 7809 1 1 57 ILE CG1 C 21.784 34.362 17.807 1.00 . A A . 57 ILE CG1 1 1
5 7810 1 1 57 ILE CG2 C 20.624 35.520 15.866 1.00 . A A . 57 ILE CG2 1 1
5 7811 1 1 57 ILE H H 18.548 34.062 18.636 1.00 . A A . 57 ILE H 1 1
5 7812 1 1 57 ILE HA H 19.059 33.215 15.886 1.00 . A A . 57 ILE HA 1 1
5 7813 1 1 57 ILE HB H 21.400 33.561 15.889 1.00 . A A . 57 ILE HB 1 1
5 7814 1 1 57 ILE HD11 H 22.021 35.288 19.732 1.00 . A A . 57 ILE HD11 1 1
5 7815 1 1 57 ILE HD12 H 20.900 36.152 18.668 1.00 . A A . 57 ILE HD12 1 1
5 7816 1 1 57 ILE HD13 H 20.407 34.628 19.454 1.00 . A A . 57 ILE HD13 1 1
5 7817 1 1 57 ILE HG12 H 22.075 33.380 18.176 1.00 . A A . 57 ILE HG12 1 1
5 7818 1 1 57 ILE HG13 H 22.696 34.852 17.465 1.00 . A A . 57 ILE HG13 1 1
5 7819 1 1 57 ILE HG21 H 20.032 35.355 14.967 1.00 . A A . 57 ILE HG21 1 1
5 7820 1 1 57 ILE HG22 H 20.097 36.227 16.505 1.00 . A A . 57 ILE HG22 1 1
5 7821 1 1 57 ILE HG23 H 21.584 35.951 15.582 1.00 . A A . 57 ILE HG23 1 1
5 7822 1 1 57 ILE N N 18.537 34.216 17.639 1.00 . A A . 57 ILE N 1 1
5 7823 1 1 57 ILE O O 19.541 31.918 18.726 1.00 . A A . 57 ILE O 1 1
5 7824 1 1 58 ILE C C 22.158 29.902 17.943 1.00 . A A . 58 ILE C 1 1
5 7825 1 1 58 ILE CA C 20.782 29.817 17.274 1.00 . A A . 58 ILE CA 1 1
5 7826 1 1 58 ILE CB C 20.874 28.767 16.147 1.00 . A A . 58 ILE CB 1 1
5 7827 1 1 58 ILE CD1 C 22.071 28.172 13.942 1.00 . A A . 58 ILE CD1 1 1
5 7828 1 1 58 ILE CG1 C 21.818 29.226 15.019 1.00 . A A . 58 ILE CG1 1 1
5 7829 1 1 58 ILE CG2 C 19.476 28.433 15.631 1.00 . A A . 58 ILE CG2 1 1
5 7830 1 1 58 ILE H H 20.429 31.312 15.785 1.00 . A A . 58 ILE H 1 1
5 7831 1 1 58 ILE HA H 20.084 29.453 18.028 1.00 . A A . 58 ILE HA 1 1
5 7832 1 1 58 ILE HB H 21.298 27.857 16.572 1.00 . A A . 58 ILE HB 1 1
5 7833 1 1 58 ILE HD11 H 21.136 27.873 13.469 1.00 . A A . 58 ILE HD11 1 1
5 7834 1 1 58 ILE HD12 H 22.722 28.599 13.182 1.00 . A A . 58 ILE HD12 1 1
5 7835 1 1 58 ILE HD13 H 22.558 27.304 14.386 1.00 . A A . 58 ILE HD13 1 1
5 7836 1 1 58 ILE HG12 H 21.423 30.120 14.540 1.00 . A A . 58 ILE HG12 1 1
5 7837 1 1 58 ILE HG13 H 22.778 29.465 15.469 1.00 . A A . 58 ILE HG13 1 1
5 7838 1 1 58 ILE HG21 H 19.097 29.263 15.041 1.00 . A A . 58 ILE HG21 1 1
5 7839 1 1 58 ILE HG22 H 19.504 27.534 15.019 1.00 . A A . 58 ILE HG22 1 1
5 7840 1 1 58 ILE HG23 H 18.807 28.253 16.471 1.00 . A A . 58 ILE HG23 1 1
5 7841 1 1 58 ILE N N 20.296 31.113 16.765 1.00 . A A . 58 ILE N 1 1
5 7842 1 1 58 ILE O O 22.942 30.821 17.686 1.00 . A A . 58 ILE O 1 1
5 7843 1 1 59 TRP C C 24.778 28.351 17.778 1.00 . A A . 59 TRP C 1 1
5 7844 1 1 59 TRP CA C 23.900 28.558 19.029 1.00 . A A . 59 TRP CA 1 1
5 7845 1 1 59 TRP CB C 23.947 27.336 19.951 1.00 . A A . 59 TRP CB 1 1
5 7846 1 1 59 TRP CD1 C 22.066 26.757 21.551 1.00 . A A . 59 TRP CD1 1 1
5 7847 1 1 59 TRP CD2 C 23.437 28.332 22.377 1.00 . A A . 59 TRP CD2 1 1
5 7848 1 1 59 TRP CE2 C 22.436 28.086 23.365 1.00 . A A . 59 TRP CE2 1 1
5 7849 1 1 59 TRP CE3 C 24.426 29.292 22.688 1.00 . A A . 59 TRP CE3 1 1
5 7850 1 1 59 TRP CG C 23.173 27.466 21.230 1.00 . A A . 59 TRP CG 1 1
5 7851 1 1 59 TRP CH2 C 23.413 29.701 24.874 1.00 . A A . 59 TRP CH2 1 1
5 7852 1 1 59 TRP CZ2 C 22.416 28.753 24.596 1.00 . A A . 59 TRP CZ2 1 1
5 7853 1 1 59 TRP CZ3 C 24.415 29.971 23.923 1.00 . A A . 59 TRP CZ3 1 1
5 7854 1 1 59 TRP H H 21.828 28.112 18.840 1.00 . A A . 59 TRP H 1 1
5 7855 1 1 59 TRP HA H 24.286 29.411 19.588 1.00 . A A . 59 TRP HA 1 1
5 7856 1 1 59 TRP HB2 H 23.572 26.473 19.402 1.00 . A A . 59 TRP HB2 1 1
5 7857 1 1 59 TRP HB3 H 24.988 27.134 20.207 1.00 . A A . 59 TRP HB3 1 1
5 7858 1 1 59 TRP HD1 H 21.617 26.003 20.915 1.00 . A A . 59 TRP HD1 1 1
5 7859 1 1 59 TRP HE1 H 20.849 26.679 23.295 1.00 . A A . 59 TRP HE1 1 1
5 7860 1 1 59 TRP HE3 H 25.199 29.502 21.967 1.00 . A A . 59 TRP HE3 1 1
5 7861 1 1 59 TRP HH2 H 23.405 30.218 25.821 1.00 . A A . 59 TRP HH2 1 1
5 7862 1 1 59 TRP HZ2 H 21.646 28.534 25.322 1.00 . A A . 59 TRP HZ2 1 1
5 7863 1 1 59 TRP HZ3 H 25.179 30.703 24.147 1.00 . A A . 59 TRP HZ3 1 1
5 7864 1 1 59 TRP N N 22.515 28.841 18.668 1.00 . A A . 59 TRP N 1 1
5 7865 1 1 59 TRP NE1 N 21.627 27.119 22.811 1.00 . A A . 59 TRP NE1 1 1
5 7866 1 1 59 TRP O O 24.633 27.380 17.024 1.00 . A A . 59 TRP O 1 1
5 7867 1 1 60 GLY C C 28.128 29.813 17.239 1.00 . A A . 60 GLY C 1 1
5 7868 1 1 60 GLY CA C 26.836 29.217 16.656 1.00 . A A . 60 GLY CA 1 1
5 7869 1 1 60 GLY H H 25.631 30.118 18.148 1.00 . A A . 60 GLY H 1 1
5 7870 1 1 60 GLY HA2 H 27.036 28.178 16.390 1.00 . A A . 60 GLY HA2 1 1
5 7871 1 1 60 GLY HA3 H 26.582 29.753 15.741 1.00 . A A . 60 GLY HA3 1 1
5 7872 1 1 60 GLY N N 25.708 29.285 17.587 1.00 . A A . 60 GLY N 1 1
5 7873 1 1 60 GLY O O 28.205 30.158 18.422 1.00 . A A . 60 GLY O 1 1
5 7874 1 1 61 GLU C C 30.705 31.648 17.426 1.00 . A A . 61 GLU C 1 1
5 7875 1 1 61 GLU CA C 30.541 30.249 16.820 1.00 . A A . 61 GLU CA 1 1
5 7876 1 1 61 GLU CB C 31.476 30.146 15.604 1.00 . A A . 61 GLU CB 1 1
5 7877 1 1 61 GLU CD C 32.406 28.530 13.850 1.00 . A A . 61 GLU CD 1 1
5 7878 1 1 61 GLU CG C 31.307 28.818 14.867 1.00 . A A . 61 GLU CG 1 1
5 7879 1 1 61 GLU H H 29.000 29.734 15.428 1.00 . A A . 61 GLU H 1 1
5 7880 1 1 61 GLU HA H 30.862 29.527 17.572 1.00 . A A . 61 GLU HA 1 1
5 7881 1 1 61 GLU HB2 H 31.271 30.961 14.908 1.00 . A A . 61 GLU HB2 1 1
5 7882 1 1 61 GLU HB3 H 32.503 30.233 15.952 1.00 . A A . 61 GLU HB3 1 1
5 7883 1 1 61 GLU HG2 H 31.271 28.018 15.605 1.00 . A A . 61 GLU HG2 1 1
5 7884 1 1 61 GLU HG3 H 30.356 28.808 14.342 1.00 . A A . 61 GLU HG3 1 1
5 7885 1 1 61 GLU N N 29.165 29.924 16.409 1.00 . A A . 61 GLU N 1 1
5 7886 1 1 61 GLU O O 31.367 31.830 18.451 1.00 . A A . 61 GLU O 1 1
5 7887 1 1 61 GLU OE1 O 33.158 29.430 13.408 1.00 . A A . 61 GLU OE1 1 1
5 7888 1 1 61 GLU OE2 O 32.523 27.348 13.464 1.00 . A A . 61 GLU OE2 1 1
5 7889 1 1 62 ASP C C 29.197 34.230 18.490 1.00 . A A . 62 ASP C 1 1
5 7890 1 1 62 ASP CA C 30.105 34.034 17.262 1.00 . A A . 62 ASP CA 1 1
5 7891 1 1 62 ASP CB C 29.652 34.964 16.124 1.00 . A A . 62 ASP CB 1 1
5 7892 1 1 62 ASP CG C 30.378 34.747 14.793 1.00 . A A . 62 ASP CG 1 1
5 7893 1 1 62 ASP H H 29.428 32.408 16.064 1.00 . A A . 62 ASP H 1 1
5 7894 1 1 62 ASP HA H 31.129 34.286 17.537 1.00 . A A . 62 ASP HA 1 1
5 7895 1 1 62 ASP HB2 H 28.580 34.833 15.963 1.00 . A A . 62 ASP HB2 1 1
5 7896 1 1 62 ASP HB3 H 29.806 35.994 16.439 1.00 . A A . 62 ASP HB3 1 1
5 7897 1 1 62 ASP N N 30.075 32.645 16.811 1.00 . A A . 62 ASP N 1 1
5 7898 1 1 62 ASP O O 29.361 35.193 19.243 1.00 . A A . 62 ASP O 1 1
5 7899 1 1 62 ASP OD1 O 31.458 35.342 14.576 1.00 . A A . 62 ASP OD1 1 1
5 7900 1 1 62 ASP OD2 O 29.818 34.045 13.919 1.00 . A A . 62 ASP OD2 1 1
5 7901 1 1 63 THR C C 27.627 32.816 21.020 1.00 . A A . 63 THR C 1 1
5 7902 1 1 63 THR CA C 27.170 33.377 19.687 1.00 . A A . 63 THR CA 1 1
5 7903 1 1 63 THR CB C 25.930 32.627 19.175 1.00 . A A . 63 THR CB 1 1
5 7904 1 1 63 THR CG2 C 24.712 32.903 20.035 1.00 . A A . 63 THR CG2 1 1
5 7905 1 1 63 THR H H 28.249 32.498 18.087 1.00 . A A . 63 THR H 1 1
5 7906 1 1 63 THR HA H 26.893 34.413 19.842 1.00 . A A . 63 THR HA 1 1
5 7907 1 1 63 THR HB H 26.106 31.551 19.150 1.00 . A A . 63 THR HB 1 1
5 7908 1 1 63 THR HG1 H 25.491 34.029 17.940 1.00 . A A . 63 THR HG1 1 1
5 7909 1 1 63 THR HG21 H 24.890 32.550 21.049 1.00 . A A . 63 THR HG21 1 1
5 7910 1 1 63 THR HG22 H 23.855 32.376 19.620 1.00 . A A . 63 THR HG22 1 1
5 7911 1 1 63 THR HG23 H 24.514 33.972 20.047 1.00 . A A . 63 THR HG23 1 1
5 7912 1 1 63 THR N N 28.250 33.306 18.697 1.00 . A A . 63 THR N 1 1
5 7913 1 1 63 THR O O 27.492 33.453 22.064 1.00 . A A . 63 THR O 1 1
5 7914 1 1 63 THR OG1 O 25.625 33.060 17.874 1.00 . A A . 63 THR OG1 1 1
5 7915 1 1 64 LEU C C 30.067 32.115 22.652 1.00 . A A . 64 LEU C 1 1
5 7916 1 1 64 LEU CA C 29.019 31.129 22.124 1.00 . A A . 64 LEU CA 1 1
5 7917 1 1 64 LEU CB C 29.689 29.813 21.696 1.00 . A A . 64 LEU CB 1 1
5 7918 1 1 64 LEU CD1 C 29.423 27.465 20.858 1.00 . A A . 64 LEU CD1 1 1
5 7919 1 1 64 LEU CD2 C 28.025 28.208 22.741 1.00 . A A . 64 LEU CD2 1 1
5 7920 1 1 64 LEU CG C 28.696 28.666 21.449 1.00 . A A . 64 LEU CG 1 1
5 7921 1 1 64 LEU H H 28.385 31.189 20.082 1.00 . A A . 64 LEU H 1 1
5 7922 1 1 64 LEU HA H 28.319 30.947 22.938 1.00 . A A . 64 LEU HA 1 1
5 7923 1 1 64 LEU HB2 H 30.266 29.991 20.786 1.00 . A A . 64 LEU HB2 1 1
5 7924 1 1 64 LEU HB3 H 30.383 29.513 22.479 1.00 . A A . 64 LEU HB3 1 1
5 7925 1 1 64 LEU HD11 H 30.217 27.134 21.525 1.00 . A A . 64 LEU HD11 1 1
5 7926 1 1 64 LEU HD12 H 29.836 27.736 19.887 1.00 . A A . 64 LEU HD12 1 1
5 7927 1 1 64 LEU HD13 H 28.700 26.664 20.720 1.00 . A A . 64 LEU HD13 1 1
5 7928 1 1 64 LEU HD21 H 27.416 29.008 23.159 1.00 . A A . 64 LEU HD21 1 1
5 7929 1 1 64 LEU HD22 H 28.775 27.902 23.469 1.00 . A A . 64 LEU HD22 1 1
5 7930 1 1 64 LEU HD23 H 27.366 27.367 22.531 1.00 . A A . 64 LEU HD23 1 1
5 7931 1 1 64 LEU HG H 27.927 28.973 20.743 1.00 . A A . 64 LEU HG 1 1
5 7932 1 1 64 LEU N N 28.301 31.667 20.976 1.00 . A A . 64 LEU N 1 1
5 7933 1 1 64 LEU O O 30.275 32.194 23.859 1.00 . A A . 64 LEU O 1 1
5 7934 1 1 65 MET C C 31.287 35.095 22.836 1.00 . A A . 65 MET C 1 1
5 7935 1 1 65 MET CA C 31.784 33.801 22.180 1.00 . A A . 65 MET CA 1 1
5 7936 1 1 65 MET CB C 32.613 34.103 20.935 1.00 . A A . 65 MET CB 1 1
5 7937 1 1 65 MET CE C 34.287 36.126 18.958 1.00 . A A . 65 MET CE 1 1
5 7938 1 1 65 MET CG C 34.009 34.604 21.289 1.00 . A A . 65 MET CG 1 1
5 7939 1 1 65 MET H H 30.432 32.905 20.815 1.00 . A A . 65 MET H 1 1
5 7940 1 1 65 MET HA H 32.412 33.276 22.901 1.00 . A A . 65 MET HA 1 1
5 7941 1 1 65 MET HB2 H 32.721 33.195 20.342 1.00 . A A . 65 MET HB2 1 1
5 7942 1 1 65 MET HB3 H 32.083 34.862 20.363 1.00 . A A . 65 MET HB3 1 1
5 7943 1 1 65 MET HE1 H 33.324 35.777 18.586 1.00 . A A . 65 MET HE1 1 1
5 7944 1 1 65 MET HE2 H 34.138 36.989 19.607 1.00 . A A . 65 MET HE2 1 1
5 7945 1 1 65 MET HE3 H 34.903 36.425 18.110 1.00 . A A . 65 MET HE3 1 1
5 7946 1 1 65 MET HG2 H 33.911 35.560 21.795 1.00 . A A . 65 MET HG2 1 1
5 7947 1 1 65 MET HG3 H 34.470 33.898 21.978 1.00 . A A . 65 MET HG3 1 1
5 7948 1 1 65 MET N N 30.699 32.911 21.788 1.00 . A A . 65 MET N 1 1
5 7949 1 1 65 MET O O 32.045 35.734 23.564 1.00 . A A . 65 MET O 1 1
5 7950 1 1 65 MET SD S 35.119 34.798 19.875 1.00 . A A . 65 MET SD 1 1
5 7951 1 1 66 GLU C C 28.600 36.241 24.518 1.00 . A A . 66 GLU C 1 1
5 7952 1 1 66 GLU CA C 29.398 36.629 23.264 1.00 . A A . 66 GLU CA 1 1
5 7953 1 1 66 GLU CB C 28.558 37.419 22.260 1.00 . A A . 66 GLU CB 1 1
5 7954 1 1 66 GLU CD C 26.435 37.671 20.863 1.00 . A A . 66 GLU CD 1 1
5 7955 1 1 66 GLU CG C 27.310 36.720 21.700 1.00 . A A . 66 GLU CG 1 1
5 7956 1 1 66 GLU H H 29.469 34.942 21.955 1.00 . A A . 66 GLU H 1 1
5 7957 1 1 66 GLU HA H 30.177 37.312 23.607 1.00 . A A . 66 GLU HA 1 1
5 7958 1 1 66 GLU HB2 H 28.258 38.327 22.770 1.00 . A A . 66 GLU HB2 1 1
5 7959 1 1 66 GLU HB3 H 29.192 37.687 21.417 1.00 . A A . 66 GLU HB3 1 1
5 7960 1 1 66 GLU HG2 H 27.641 35.893 21.082 1.00 . A A . 66 GLU HG2 1 1
5 7961 1 1 66 GLU HG3 H 26.726 36.315 22.526 1.00 . A A . 66 GLU HG3 1 1
5 7962 1 1 66 GLU N N 30.031 35.484 22.601 1.00 . A A . 66 GLU N 1 1
5 7963 1 1 66 GLU O O 28.559 37.013 25.478 1.00 . A A . 66 GLU O 1 1
5 7964 1 1 66 GLU OE1 O 26.669 38.899 20.934 1.00 . A A . 66 GLU OE1 1 1
5 7965 1 1 66 GLU OE2 O 25.481 37.213 20.182 1.00 . A A . 66 GLU OE2 1 1
5 7966 1 1 67 TYR C C 28.577 34.169 26.806 1.00 . A A . 67 TYR C 1 1
5 7967 1 1 67 TYR CA C 27.490 34.406 25.754 1.00 . A A . 67 TYR CA 1 1
5 7968 1 1 67 TYR CB C 26.811 33.085 25.355 1.00 . A A . 67 TYR CB 1 1
5 7969 1 1 67 TYR CD1 C 27.111 31.382 27.218 1.00 . A A . 67 TYR CD1 1 1
5 7970 1 1 67 TYR CD2 C 24.906 32.359 26.860 1.00 . A A . 67 TYR CD2 1 1
5 7971 1 1 67 TYR CE1 C 26.589 30.594 28.260 1.00 . A A . 67 TYR CE1 1 1
5 7972 1 1 67 TYR CE2 C 24.384 31.575 27.905 1.00 . A A . 67 TYR CE2 1 1
5 7973 1 1 67 TYR CG C 26.267 32.267 26.512 1.00 . A A . 67 TYR CG 1 1
5 7974 1 1 67 TYR CZ C 25.225 30.681 28.603 1.00 . A A . 67 TYR CZ 1 1
5 7975 1 1 67 TYR H H 28.033 34.479 23.693 1.00 . A A . 67 TYR H 1 1
5 7976 1 1 67 TYR HA H 26.750 35.073 26.192 1.00 . A A . 67 TYR HA 1 1
5 7977 1 1 67 TYR HB2 H 25.996 33.308 24.664 1.00 . A A . 67 TYR HB2 1 1
5 7978 1 1 67 TYR HB3 H 27.525 32.466 24.811 1.00 . A A . 67 TYR HB3 1 1
5 7979 1 1 67 TYR HD1 H 28.157 31.292 26.961 1.00 . A A . 67 TYR HD1 1 1
5 7980 1 1 67 TYR HD2 H 24.246 33.004 26.300 1.00 . A A . 67 TYR HD2 1 1
5 7981 1 1 67 TYR HE1 H 27.221 29.894 28.780 1.00 . A A . 67 TYR HE1 1 1
5 7982 1 1 67 TYR HE2 H 23.335 31.635 28.156 1.00 . A A . 67 TYR HE2 1 1
5 7983 1 1 67 TYR HH H 23.750 29.887 29.571 1.00 . A A . 67 TYR HH 1 1
5 7984 1 1 67 TYR N N 28.052 35.022 24.552 1.00 . A A . 67 TYR N 1 1
5 7985 1 1 67 TYR O O 28.471 34.642 27.938 1.00 . A A . 67 TYR O 1 1
5 7986 1 1 67 TYR OH O 24.720 29.887 29.581 1.00 . A A . 67 TYR OH 1 1
5 7987 1 1 68 LEU C C 31.582 34.295 27.787 1.00 . A A . 68 LEU C 1 1
5 7988 1 1 68 LEU CA C 30.734 33.104 27.340 1.00 . A A . 68 LEU CA 1 1
5 7989 1 1 68 LEU CB C 31.636 32.047 26.686 1.00 . A A . 68 LEU CB 1 1
5 7990 1 1 68 LEU CD1 C 31.961 29.758 25.711 1.00 . A A . 68 LEU CD1 1 1
5 7991 1 1 68 LEU CD2 C 30.691 29.980 27.830 1.00 . A A . 68 LEU CD2 1 1
5 7992 1 1 68 LEU CG C 31.003 30.657 26.495 1.00 . A A . 68 LEU CG 1 1
5 7993 1 1 68 LEU H H 29.688 33.124 25.467 1.00 . A A . 68 LEU H 1 1
5 7994 1 1 68 LEU HA H 30.287 32.713 28.252 1.00 . A A . 68 LEU HA 1 1
5 7995 1 1 68 LEU HB2 H 31.982 32.436 25.727 1.00 . A A . 68 LEU HB2 1 1
5 7996 1 1 68 LEU HB3 H 32.517 31.932 27.306 1.00 . A A . 68 LEU HB3 1 1
5 7997 1 1 68 LEU HD11 H 32.871 29.589 26.284 1.00 . A A . 68 LEU HD11 1 1
5 7998 1 1 68 LEU HD12 H 32.203 30.234 24.760 1.00 . A A . 68 LEU HD12 1 1
5 7999 1 1 68 LEU HD13 H 31.470 28.808 25.506 1.00 . A A . 68 LEU HD13 1 1
5 8000 1 1 68 LEU HD21 H 31.596 29.876 28.426 1.00 . A A . 68 LEU HD21 1 1
5 8001 1 1 68 LEU HD22 H 30.267 28.996 27.644 1.00 . A A . 68 LEU HD22 1 1
5 8002 1 1 68 LEU HD23 H 29.960 30.559 28.391 1.00 . A A . 68 LEU HD23 1 1
5 8003 1 1 68 LEU HG H 30.078 30.743 25.930 1.00 . A A . 68 LEU HG 1 1
5 8004 1 1 68 LEU N N 29.654 33.474 26.420 1.00 . A A . 68 LEU N 1 1
5 8005 1 1 68 LEU O O 32.272 34.197 28.801 1.00 . A A . 68 LEU O 1 1
5 8006 1 1 69 GLU C C 31.587 37.055 28.923 1.00 . A A . 69 GLU C 1 1
5 8007 1 1 69 GLU CA C 32.108 36.673 27.530 1.00 . A A . 69 GLU CA 1 1
5 8008 1 1 69 GLU CB C 31.804 37.759 26.489 1.00 . A A . 69 GLU CB 1 1
5 8009 1 1 69 GLU CD C 32.595 39.920 25.483 1.00 . A A . 69 GLU CD 1 1
5 8010 1 1 69 GLU CG C 32.688 38.986 26.684 1.00 . A A . 69 GLU CG 1 1
5 8011 1 1 69 GLU H H 30.972 35.434 26.225 1.00 . A A . 69 GLU H 1 1
5 8012 1 1 69 GLU HA H 33.187 36.540 27.599 1.00 . A A . 69 GLU HA 1 1
5 8013 1 1 69 GLU HB2 H 32.003 37.354 25.499 1.00 . A A . 69 GLU HB2 1 1
5 8014 1 1 69 GLU HB3 H 30.757 38.053 26.538 1.00 . A A . 69 GLU HB3 1 1
5 8015 1 1 69 GLU HG2 H 32.403 39.502 27.600 1.00 . A A . 69 GLU HG2 1 1
5 8016 1 1 69 GLU HG3 H 33.720 38.644 26.765 1.00 . A A . 69 GLU HG3 1 1
5 8017 1 1 69 GLU N N 31.516 35.422 27.075 1.00 . A A . 69 GLU N 1 1
5 8018 1 1 69 GLU O O 32.381 37.291 29.834 1.00 . A A . 69 GLU O 1 1
5 8019 1 1 69 GLU OE1 O 33.121 39.550 24.416 1.00 . A A . 69 GLU OE1 1 1
5 8020 1 1 69 GLU OE2 O 32.061 41.043 25.580 1.00 . A A . 69 GLU OE2 1 1
5 8021 1 1 70 ASN C C 28.106 36.974 30.354 1.00 . A A . 70 ASN C 1 1
5 8022 1 1 70 ASN CA C 29.597 37.404 30.363 1.00 . A A . 70 ASN CA 1 1
5 8023 1 1 70 ASN CB C 29.756 38.921 30.612 1.00 . A A . 70 ASN CB 1 1
5 8024 1 1 70 ASN CG C 29.715 39.805 29.375 1.00 . A A . 70 ASN CG 1 1
5 8025 1 1 70 ASN H H 29.669 36.899 28.304 1.00 . A A . 70 ASN H 1 1
5 8026 1 1 70 ASN HA H 30.097 36.879 31.176 1.00 . A A . 70 ASN HA 1 1
5 8027 1 1 70 ASN HB2 H 28.992 39.248 31.308 1.00 . A A . 70 ASN HB2 1 1
5 8028 1 1 70 ASN HB3 H 30.724 39.071 31.072 1.00 . A A . 70 ASN HB3 1 1
5 8029 1 1 70 ASN HD21 H 28.071 38.886 28.712 1.00 . A A . 70 ASN HD21 1 1
5 8030 1 1 70 ASN HD22 H 28.754 40.074 27.616 1.00 . A A . 70 ASN HD22 1 1
5 8031 1 1 70 ASN N N 30.262 37.075 29.105 1.00 . A A . 70 ASN N 1 1
5 8032 1 1 70 ASN ND2 N 28.724 39.641 28.536 1.00 . A A . 70 ASN ND2 1 1
5 8033 1 1 70 ASN O O 27.251 37.771 29.945 1.00 . A A . 70 ASN O 1 1
5 8034 1 1 70 ASN OD1 O 30.558 40.665 29.176 1.00 . A A . 70 ASN OD1 1 1
5 8035 1 1 71 PRO C C 25.296 36.128 31.231 1.00 . A A . 71 PRO C 1 1
5 8036 1 1 71 PRO CA C 26.397 35.223 30.661 1.00 . A A . 71 PRO CA 1 1
5 8037 1 1 71 PRO CB C 26.417 33.833 31.304 1.00 . A A . 71 PRO CB 1 1
5 8038 1 1 71 PRO CD C 28.644 34.735 31.333 1.00 . A A . 71 PRO CD 1 1
5 8039 1 1 71 PRO CG C 27.883 33.415 31.202 1.00 . A A . 71 PRO CG 1 1
5 8040 1 1 71 PRO HA H 26.216 35.100 29.592 1.00 . A A . 71 PRO HA 1 1
5 8041 1 1 71 PRO HB2 H 26.130 33.891 32.355 1.00 . A A . 71 PRO HB2 1 1
5 8042 1 1 71 PRO HB3 H 25.766 33.141 30.769 1.00 . A A . 71 PRO HB3 1 1
5 8043 1 1 71 PRO HD2 H 28.866 34.933 32.383 1.00 . A A . 71 PRO HD2 1 1
5 8044 1 1 71 PRO HD3 H 29.566 34.687 30.752 1.00 . A A . 71 PRO HD3 1 1
5 8045 1 1 71 PRO HG2 H 28.151 32.717 31.992 1.00 . A A . 71 PRO HG2 1 1
5 8046 1 1 71 PRO HG3 H 28.080 32.972 30.226 1.00 . A A . 71 PRO HG3 1 1
5 8047 1 1 71 PRO N N 27.748 35.765 30.829 1.00 . A A . 71 PRO N 1 1
5 8048 1 1 71 PRO O O 24.380 36.499 30.504 1.00 . A A . 71 PRO O 1 1
5 8049 1 1 72 LYS C C 24.109 38.788 32.446 1.00 . A A . 72 LYS C 1 1
5 8050 1 1 72 LYS CA C 24.480 37.484 33.166 1.00 . A A . 72 LYS CA 1 1
5 8051 1 1 72 LYS CB C 24.947 37.770 34.611 1.00 . A A . 72 LYS CB 1 1
5 8052 1 1 72 LYS CD C 27.346 38.557 34.071 1.00 . A A . 72 LYS CD 1 1
5 8053 1 1 72 LYS CE C 28.368 39.682 34.248 1.00 . A A . 72 LYS CE 1 1
5 8054 1 1 72 LYS CG C 26.028 38.850 34.799 1.00 . A A . 72 LYS CG 1 1
5 8055 1 1 72 LYS H H 26.202 36.210 33.030 1.00 . A A . 72 LYS H 1 1
5 8056 1 1 72 LYS HA H 23.545 36.933 33.229 1.00 . A A . 72 LYS HA 1 1
5 8057 1 1 72 LYS HB2 H 24.077 38.098 35.180 1.00 . A A . 72 LYS HB2 1 1
5 8058 1 1 72 LYS HB3 H 25.294 36.846 35.068 1.00 . A A . 72 LYS HB3 1 1
5 8059 1 1 72 LYS HD2 H 27.756 37.612 34.422 1.00 . A A . 72 LYS HD2 1 1
5 8060 1 1 72 LYS HD3 H 27.165 38.469 33.004 1.00 . A A . 72 LYS HD3 1 1
5 8061 1 1 72 LYS HE2 H 29.214 39.478 33.588 1.00 . A A . 72 LYS HE2 1 1
5 8062 1 1 72 LYS HE3 H 27.915 40.623 33.924 1.00 . A A . 72 LYS HE3 1 1
5 8063 1 1 72 LYS HG2 H 25.640 39.811 34.462 1.00 . A A . 72 LYS HG2 1 1
5 8064 1 1 72 LYS HG3 H 26.227 38.932 35.868 1.00 . A A . 72 LYS HG3 1 1
5 8065 1 1 72 LYS HZ1 H 28.105 40.119 36.265 1.00 . A A . 72 LYS HZ1 1 1
5 8066 1 1 72 LYS HZ2 H 29.587 40.508 35.689 1.00 . A A . 72 LYS HZ2 1 1
5 8067 1 1 72 LYS HZ3 H 29.208 38.933 35.996 1.00 . A A . 72 LYS HZ3 1 1
5 8068 1 1 72 LYS N N 25.448 36.601 32.479 1.00 . A A . 72 LYS N 1 1
5 8069 1 1 72 LYS NZ N 28.850 39.815 35.641 1.00 . A A . 72 LYS NZ 1 1
5 8070 1 1 72 LYS O O 23.004 39.288 32.638 1.00 . A A . 72 LYS O 1 1
5 8071 1 1 73 LYS C C 24.110 40.219 29.509 1.00 . A A . 73 LYS C 1 1
5 8072 1 1 73 LYS CA C 24.809 40.549 30.825 1.00 . A A . 73 LYS CA 1 1
5 8073 1 1 73 LYS CB C 26.167 41.223 30.555 1.00 . A A . 73 LYS CB 1 1
5 8074 1 1 73 LYS CD C 28.207 42.328 31.693 1.00 . A A . 73 LYS CD 1 1
5 8075 1 1 73 LYS CE C 28.627 42.888 30.328 1.00 . A A . 73 LYS CE 1 1
5 8076 1 1 73 LYS CG C 26.706 41.993 31.769 1.00 . A A . 73 LYS CG 1 1
5 8077 1 1 73 LYS H H 25.854 38.789 31.469 1.00 . A A . 73 LYS H 1 1
5 8078 1 1 73 LYS HA H 24.159 41.245 31.362 1.00 . A A . 73 LYS HA 1 1
5 8079 1 1 73 LYS HB2 H 26.885 40.460 30.263 1.00 . A A . 73 LYS HB2 1 1
5 8080 1 1 73 LYS HB3 H 26.058 41.926 29.726 1.00 . A A . 73 LYS HB3 1 1
5 8081 1 1 73 LYS HD2 H 28.428 43.056 32.474 1.00 . A A . 73 LYS HD2 1 1
5 8082 1 1 73 LYS HD3 H 28.782 41.428 31.898 1.00 . A A . 73 LYS HD3 1 1
5 8083 1 1 73 LYS HE2 H 28.588 42.087 29.582 1.00 . A A . 73 LYS HE2 1 1
5 8084 1 1 73 LYS HE3 H 27.904 43.650 30.043 1.00 . A A . 73 LYS HE3 1 1
5 8085 1 1 73 LYS HG2 H 26.141 42.921 31.861 1.00 . A A . 73 LYS HG2 1 1
5 8086 1 1 73 LYS HG3 H 26.536 41.404 32.668 1.00 . A A . 73 LYS HG3 1 1
5 8087 1 1 73 LYS HZ1 H 30.698 42.826 30.590 1.00 . A A . 73 LYS HZ1 1 1
5 8088 1 1 73 LYS HZ2 H 30.019 44.254 31.026 1.00 . A A . 73 LYS HZ2 1 1
5 8089 1 1 73 LYS HZ3 H 30.198 43.914 29.439 1.00 . A A . 73 LYS HZ3 1 1
5 8090 1 1 73 LYS N N 25.016 39.327 31.623 1.00 . A A . 73 LYS N 1 1
5 8091 1 1 73 LYS NZ N 29.977 43.498 30.347 1.00 . A A . 73 LYS NZ 1 1
5 8092 1 1 73 LYS O O 23.143 40.873 29.121 1.00 . A A . 73 LYS O 1 1
5 8093 1 1 74 TYR C C 22.715 38.110 27.588 1.00 . A A . 74 TYR C 1 1
5 8094 1 1 74 TYR CA C 24.117 38.738 27.537 1.00 . A A . 74 TYR CA 1 1
5 8095 1 1 74 TYR CB C 25.138 37.766 26.934 1.00 . A A . 74 TYR CB 1 1
5 8096 1 1 74 TYR CD1 C 24.708 38.182 24.479 1.00 . A A . 74 TYR CD1 1 1
5 8097 1 1 74 TYR CD2 C 24.372 35.935 25.359 1.00 . A A . 74 TYR CD2 1 1
5 8098 1 1 74 TYR CE1 C 24.333 37.738 23.200 1.00 . A A . 74 TYR CE1 1 1
5 8099 1 1 74 TYR CE2 C 23.995 35.485 24.079 1.00 . A A . 74 TYR CE2 1 1
5 8100 1 1 74 TYR CG C 24.744 37.278 25.556 1.00 . A A . 74 TYR CG 1 1
5 8101 1 1 74 TYR CZ C 24.005 36.382 22.993 1.00 . A A . 74 TYR CZ 1 1
5 8102 1 1 74 TYR H H 25.374 38.673 29.274 1.00 . A A . 74 TYR H 1 1
5 8103 1 1 74 TYR HA H 24.057 39.611 26.886 1.00 . A A . 74 TYR HA 1 1
5 8104 1 1 74 TYR HB2 H 26.105 38.267 26.858 1.00 . A A . 74 TYR HB2 1 1
5 8105 1 1 74 TYR HB3 H 25.260 36.912 27.603 1.00 . A A . 74 TYR HB3 1 1
5 8106 1 1 74 TYR HD1 H 24.970 39.219 24.630 1.00 . A A . 74 TYR HD1 1 1
5 8107 1 1 74 TYR HD2 H 24.380 35.250 26.194 1.00 . A A . 74 TYR HD2 1 1
5 8108 1 1 74 TYR HE1 H 24.309 38.432 22.372 1.00 . A A . 74 TYR HE1 1 1
5 8109 1 1 74 TYR HE2 H 23.734 34.451 23.907 1.00 . A A . 74 TYR HE2 1 1
5 8110 1 1 74 TYR HH H 24.145 36.500 21.076 1.00 . A A . 74 TYR HH 1 1
5 8111 1 1 74 TYR N N 24.601 39.170 28.848 1.00 . A A . 74 TYR N 1 1
5 8112 1 1 74 TYR O O 21.884 38.379 26.722 1.00 . A A . 74 TYR O 1 1
5 8113 1 1 74 TYR OH O 23.717 35.935 21.747 1.00 . A A . 74 TYR OH 1 1
5 8114 1 1 75 ILE C C 20.834 36.887 30.367 1.00 . A A . 75 ILE C 1 1
5 8115 1 1 75 ILE CA C 21.095 36.734 28.866 1.00 . A A . 75 ILE CA 1 1
5 8116 1 1 75 ILE CB C 21.015 35.265 28.371 1.00 . A A . 75 ILE CB 1 1
5 8117 1 1 75 ILE CD1 C 21.095 33.851 26.181 1.00 . A A . 75 ILE CD1 1 1
5 8118 1 1 75 ILE CG1 C 21.099 35.239 26.826 1.00 . A A . 75 ILE CG1 1 1
5 8119 1 1 75 ILE CG2 C 19.694 34.610 28.816 1.00 . A A . 75 ILE CG2 1 1
5 8120 1 1 75 ILE H H 23.113 37.181 29.341 1.00 . A A . 75 ILE H 1 1
5 8121 1 1 75 ILE HA H 20.333 37.292 28.325 1.00 . A A . 75 ILE HA 1 1
5 8122 1 1 75 ILE HB H 21.849 34.695 28.785 1.00 . A A . 75 ILE HB 1 1
5 8123 1 1 75 ILE HD11 H 20.108 33.397 26.257 1.00 . A A . 75 ILE HD11 1 1
5 8124 1 1 75 ILE HD12 H 21.350 33.942 25.125 1.00 . A A . 75 ILE HD12 1 1
5 8125 1 1 75 ILE HD13 H 21.835 33.217 26.667 1.00 . A A . 75 ILE HD13 1 1
5 8126 1 1 75 ILE HG12 H 20.272 35.818 26.416 1.00 . A A . 75 ILE HG12 1 1
5 8127 1 1 75 ILE HG13 H 22.022 35.720 26.522 1.00 . A A . 75 ILE HG13 1 1
5 8128 1 1 75 ILE HG21 H 19.642 34.539 29.901 1.00 . A A . 75 ILE HG21 1 1
5 8129 1 1 75 ILE HG22 H 18.857 35.204 28.458 1.00 . A A . 75 ILE HG22 1 1
5 8130 1 1 75 ILE HG23 H 19.615 33.597 28.430 1.00 . A A . 75 ILE HG23 1 1
5 8131 1 1 75 ILE N N 22.413 37.320 28.616 1.00 . A A . 75 ILE N 1 1
5 8132 1 1 75 ILE O O 21.249 36.029 31.147 1.00 . A A . 75 ILE O 1 1
5 8133 1 1 76 PRO C C 18.596 37.261 32.516 1.00 . A A . 76 PRO C 1 1
5 8134 1 1 76 PRO CA C 19.791 38.169 32.193 1.00 . A A . 76 PRO CA 1 1
5 8135 1 1 76 PRO CB C 19.530 39.672 32.303 1.00 . A A . 76 PRO CB 1 1
5 8136 1 1 76 PRO CD C 19.782 39.137 30.004 1.00 . A A . 76 PRO CD 1 1
5 8137 1 1 76 PRO CG C 18.968 40.035 30.935 1.00 . A A . 76 PRO CG 1 1
5 8138 1 1 76 PRO HA H 20.620 37.902 32.851 1.00 . A A . 76 PRO HA 1 1
5 8139 1 1 76 PRO HB2 H 18.849 39.926 33.116 1.00 . A A . 76 PRO HB2 1 1
5 8140 1 1 76 PRO HB3 H 20.490 40.178 32.417 1.00 . A A . 76 PRO HB3 1 1
5 8141 1 1 76 PRO HD2 H 19.171 38.856 29.148 1.00 . A A . 76 PRO HD2 1 1
5 8142 1 1 76 PRO HD3 H 20.676 39.668 29.672 1.00 . A A . 76 PRO HD3 1 1
5 8143 1 1 76 PRO HG2 H 17.914 39.770 30.883 1.00 . A A . 76 PRO HG2 1 1
5 8144 1 1 76 PRO HG3 H 19.109 41.092 30.714 1.00 . A A . 76 PRO HG3 1 1
5 8145 1 1 76 PRO N N 20.173 37.976 30.800 1.00 . A A . 76 PRO N 1 1
5 8146 1 1 76 PRO O O 17.436 37.686 32.508 1.00 . A A . 76 PRO O 1 1
5 8147 1 1 77 GLY C C 18.500 33.491 32.455 1.00 . A A . 77 GLY C 1 1
5 8148 1 1 77 GLY CA C 17.911 34.890 32.681 1.00 . A A . 77 GLY CA 1 1
5 8149 1 1 77 GLY H H 19.881 35.726 32.650 1.00 . A A . 77 GLY H 1 1
5 8150 1 1 77 GLY HA2 H 17.387 34.886 33.634 1.00 . A A . 77 GLY HA2 1 1
5 8151 1 1 77 GLY HA3 H 17.184 35.081 31.891 1.00 . A A . 77 GLY HA3 1 1
5 8152 1 1 77 GLY N N 18.894 35.973 32.701 1.00 . A A . 77 GLY N 1 1
5 8153 1 1 77 GLY O O 17.895 32.694 31.739 1.00 . A A . 77 GLY O 1 1
5 8154 1 1 78 THR C C 20.815 31.402 34.337 1.00 . A A . 78 THR C 1 1
5 8155 1 1 78 THR CA C 20.285 31.838 32.969 1.00 . A A . 78 THR CA 1 1
5 8156 1 1 78 THR CB C 21.382 31.729 31.891 1.00 . A A . 78 THR CB 1 1
5 8157 1 1 78 THR CG2 C 22.574 32.666 32.083 1.00 . A A . 78 THR CG2 1 1
5 8158 1 1 78 THR H H 20.150 33.874 33.583 1.00 . A A . 78 THR H 1 1
5 8159 1 1 78 THR HA H 19.511 31.120 32.697 1.00 . A A . 78 THR HA 1 1
5 8160 1 1 78 THR HB H 20.932 31.934 30.919 1.00 . A A . 78 THR HB 1 1
5 8161 1 1 78 THR HG1 H 21.955 30.124 30.949 1.00 . A A . 78 THR HG1 1 1
5 8162 1 1 78 THR HG21 H 23.295 32.506 31.282 1.00 . A A . 78 THR HG21 1 1
5 8163 1 1 78 THR HG22 H 23.058 32.481 33.042 1.00 . A A . 78 THR HG22 1 1
5 8164 1 1 78 THR HG23 H 22.239 33.703 32.045 1.00 . A A . 78 THR HG23 1 1
5 8165 1 1 78 THR N N 19.679 33.182 33.011 1.00 . A A . 78 THR N 1 1
5 8166 1 1 78 THR O O 21.218 32.222 35.166 1.00 . A A . 78 THR O 1 1
5 8167 1 1 78 THR OG1 O 21.897 30.416 31.883 1.00 . A A . 78 THR OG1 1 1
5 8168 1 1 79 LYS C C 22.993 29.366 35.696 1.00 . A A . 79 LYS C 1 1
5 8169 1 1 79 LYS CA C 21.460 29.479 35.775 1.00 . A A . 79 LYS CA 1 1
5 8170 1 1 79 LYS CB C 20.783 28.123 36.036 1.00 . A A . 79 LYS CB 1 1
5 8171 1 1 79 LYS CD C 19.074 28.933 37.756 1.00 . A A . 79 LYS CD 1 1
5 8172 1 1 79 LYS CE C 17.599 28.887 38.150 1.00 . A A . 79 LYS CE 1 1
5 8173 1 1 79 LYS CG C 19.297 28.212 36.421 1.00 . A A . 79 LYS CG 1 1
5 8174 1 1 79 LYS H H 20.470 29.472 33.866 1.00 . A A . 79 LYS H 1 1
5 8175 1 1 79 LYS HA H 21.283 30.123 36.634 1.00 . A A . 79 LYS HA 1 1
5 8176 1 1 79 LYS HB2 H 20.856 27.526 35.129 1.00 . A A . 79 LYS HB2 1 1
5 8177 1 1 79 LYS HB3 H 21.316 27.602 36.833 1.00 . A A . 79 LYS HB3 1 1
5 8178 1 1 79 LYS HD2 H 19.663 28.443 38.530 1.00 . A A . 79 LYS HD2 1 1
5 8179 1 1 79 LYS HD3 H 19.381 29.975 37.669 1.00 . A A . 79 LYS HD3 1 1
5 8180 1 1 79 LYS HE2 H 17.001 29.350 37.358 1.00 . A A . 79 LYS HE2 1 1
5 8181 1 1 79 LYS HE3 H 17.293 27.839 38.247 1.00 . A A . 79 LYS HE3 1 1
5 8182 1 1 79 LYS HG2 H 18.744 28.728 35.637 1.00 . A A . 79 LYS HG2 1 1
5 8183 1 1 79 LYS HG3 H 18.903 27.198 36.498 1.00 . A A . 79 LYS HG3 1 1
5 8184 1 1 79 LYS HZ1 H 16.403 29.560 39.715 1.00 . A A . 79 LYS HZ1 1 1
5 8185 1 1 79 LYS HZ2 H 17.644 30.572 39.367 1.00 . A A . 79 LYS HZ2 1 1
5 8186 1 1 79 LYS HZ3 H 17.922 29.184 40.185 1.00 . A A . 79 LYS HZ3 1 1
5 8187 1 1 79 LYS N N 20.846 30.089 34.583 1.00 . A A . 79 LYS N 1 1
5 8188 1 1 79 LYS NZ N 17.377 29.593 39.430 1.00 . A A . 79 LYS NZ 1 1
5 8189 1 1 79 LYS O O 23.629 28.968 36.673 1.00 . A A . 79 LYS O 1 1
5 8190 1 1 80 MET C C 25.673 30.957 35.255 1.00 . A A . 80 MET C 1 1
5 8191 1 1 80 MET CA C 25.084 29.768 34.469 1.00 . A A . 80 MET CA 1 1
5 8192 1 1 80 MET CB C 25.507 29.745 32.993 1.00 . A A . 80 MET CB 1 1
5 8193 1 1 80 MET CE C 29.357 29.446 31.387 1.00 . A A . 80 MET CE 1 1
5 8194 1 1 80 MET CG C 27.032 29.643 32.862 1.00 . A A . 80 MET CG 1 1
5 8195 1 1 80 MET H H 23.069 30.029 33.780 1.00 . A A . 80 MET H 1 1
5 8196 1 1 80 MET HA H 25.471 28.850 34.917 1.00 . A A . 80 MET HA 1 1
5 8197 1 1 80 MET HB2 H 25.051 28.882 32.517 1.00 . A A . 80 MET HB2 1 1
5 8198 1 1 80 MET HB3 H 25.158 30.643 32.481 1.00 . A A . 80 MET HB3 1 1
5 8199 1 1 80 MET HE1 H 29.381 30.536 31.383 1.00 . A A . 80 MET HE1 1 1
5 8200 1 1 80 MET HE2 H 29.831 29.072 32.294 1.00 . A A . 80 MET HE2 1 1
5 8201 1 1 80 MET HE3 H 29.895 29.075 30.515 1.00 . A A . 80 MET HE3 1 1
5 8202 1 1 80 MET HG2 H 27.443 30.648 32.943 1.00 . A A . 80 MET HG2 1 1
5 8203 1 1 80 MET HG3 H 27.424 29.051 33.691 1.00 . A A . 80 MET HG3 1 1
5 8204 1 1 80 MET N N 23.622 29.731 34.576 1.00 . A A . 80 MET N 1 1
5 8205 1 1 80 MET O O 25.589 32.110 34.828 1.00 . A A . 80 MET O 1 1
5 8206 1 1 80 MET SD S 27.641 28.884 31.328 1.00 . A A . 80 MET SD 1 1
5 8207 1 1 81 ILE C C 28.485 31.544 36.978 1.00 . A A . 81 ILE C 1 1
5 8208 1 1 81 ILE CA C 26.983 31.667 37.246 1.00 . A A . 81 ILE CA 1 1
5 8209 1 1 81 ILE CB C 26.661 31.482 38.744 1.00 . A A . 81 ILE CB 1 1
5 8210 1 1 81 ILE CD1 C 24.315 32.577 38.532 1.00 . A A . 81 ILE CD1 1 1
5 8211 1 1 81 ILE CG1 C 25.151 31.412 39.066 1.00 . A A . 81 ILE CG1 1 1
5 8212 1 1 81 ILE CG2 C 27.327 32.603 39.562 1.00 . A A . 81 ILE CG2 1 1
5 8213 1 1 81 ILE H H 26.254 29.722 36.746 1.00 . A A . 81 ILE H 1 1
5 8214 1 1 81 ILE HA H 26.669 32.672 36.963 1.00 . A A . 81 ILE HA 1 1
5 8215 1 1 81 ILE HB H 27.095 30.534 39.064 1.00 . A A . 81 ILE HB 1 1
5 8216 1 1 81 ILE HD11 H 24.306 32.567 37.444 1.00 . A A . 81 ILE HD11 1 1
5 8217 1 1 81 ILE HD12 H 23.293 32.470 38.888 1.00 . A A . 81 ILE HD12 1 1
5 8218 1 1 81 ILE HD13 H 24.708 33.525 38.894 1.00 . A A . 81 ILE HD13 1 1
5 8219 1 1 81 ILE HG12 H 24.743 30.486 38.662 1.00 . A A . 81 ILE HG12 1 1
5 8220 1 1 81 ILE HG13 H 25.027 31.373 40.148 1.00 . A A . 81 ILE HG13 1 1
5 8221 1 1 81 ILE HG21 H 27.065 32.483 40.612 1.00 . A A . 81 ILE HG21 1 1
5 8222 1 1 81 ILE HG22 H 28.413 32.540 39.482 1.00 . A A . 81 ILE HG22 1 1
5 8223 1 1 81 ILE HG23 H 26.999 33.582 39.213 1.00 . A A . 81 ILE HG23 1 1
5 8224 1 1 81 ILE N N 26.270 30.678 36.420 1.00 . A A . 81 ILE N 1 1
5 8225 1 1 81 ILE O O 29.130 30.593 37.427 1.00 . A A . 81 ILE O 1 1
5 8226 1 1 82 PHE C C 31.348 33.450 35.921 1.00 . A A . 82 PHE C 1 1
5 8227 1 1 82 PHE CA C 30.361 32.315 35.601 1.00 . A A . 82 PHE CA 1 1
5 8228 1 1 82 PHE CB C 30.108 32.149 34.096 1.00 . A A . 82 PHE CB 1 1
5 8229 1 1 82 PHE CD1 C 31.914 30.423 33.649 1.00 . A A . 82 PHE CD1 1 1
5 8230 1 1 82 PHE CD2 C 31.681 32.305 32.125 1.00 . A A . 82 PHE CD2 1 1
5 8231 1 1 82 PHE CE1 C 32.999 29.943 32.895 1.00 . A A . 82 PHE CE1 1 1
5 8232 1 1 82 PHE CE2 C 32.766 31.828 31.373 1.00 . A A . 82 PHE CE2 1 1
5 8233 1 1 82 PHE CG C 31.270 31.622 33.282 1.00 . A A . 82 PHE CG 1 1
5 8234 1 1 82 PHE CZ C 33.435 30.655 31.764 1.00 . A A . 82 PHE CZ 1 1
5 8235 1 1 82 PHE H H 28.477 33.260 35.903 1.00 . A A . 82 PHE H 1 1
5 8236 1 1 82 PHE HA H 30.817 31.394 35.958 1.00 . A A . 82 PHE HA 1 1
5 8237 1 1 82 PHE HB2 H 29.282 31.451 33.957 1.00 . A A . 82 PHE HB2 1 1
5 8238 1 1 82 PHE HB3 H 29.796 33.117 33.707 1.00 . A A . 82 PHE HB3 1 1
5 8239 1 1 82 PHE HD1 H 31.563 29.855 34.499 1.00 . A A . 82 PHE HD1 1 1
5 8240 1 1 82 PHE HD2 H 31.163 33.197 31.804 1.00 . A A . 82 PHE HD2 1 1
5 8241 1 1 82 PHE HE1 H 33.486 29.019 33.175 1.00 . A A . 82 PHE HE1 1 1
5 8242 1 1 82 PHE HE2 H 33.068 32.361 30.484 1.00 . A A . 82 PHE HE2 1 1
5 8243 1 1 82 PHE HZ H 34.267 30.284 31.183 1.00 . A A . 82 PHE HZ 1 1
5 8244 1 1 82 PHE N N 29.049 32.487 36.229 1.00 . A A . 82 PHE N 1 1
5 8245 1 1 82 PHE O O 30.976 34.496 36.456 1.00 . A A . 82 PHE O 1 1
5 8246 1 1 83 VAL C C 33.779 35.161 34.456 1.00 . A A . 83 VAL C 1 1
5 8247 1 1 83 VAL CA C 33.700 34.242 35.684 1.00 . A A . 83 VAL CA 1 1
5 8248 1 1 83 VAL CB C 35.065 33.569 35.928 1.00 . A A . 83 VAL CB 1 1
5 8249 1 1 83 VAL CG1 C 35.127 32.955 37.331 1.00 . A A . 83 VAL CG1 1 1
5 8250 1 1 83 VAL CG2 C 35.395 32.473 34.903 1.00 . A A . 83 VAL CG2 1 1
5 8251 1 1 83 VAL H H 32.873 32.315 35.251 1.00 . A A . 83 VAL H 1 1
5 8252 1 1 83 VAL HA H 33.499 34.893 36.535 1.00 . A A . 83 VAL HA 1 1
5 8253 1 1 83 VAL HB H 35.836 34.337 35.868 1.00 . A A . 83 VAL HB 1 1
5 8254 1 1 83 VAL HG11 H 34.931 33.721 38.077 1.00 . A A . 83 VAL HG11 1 1
5 8255 1 1 83 VAL HG12 H 34.395 32.155 37.433 1.00 . A A . 83 VAL HG12 1 1
5 8256 1 1 83 VAL HG13 H 36.124 32.549 37.509 1.00 . A A . 83 VAL HG13 1 1
5 8257 1 1 83 VAL HG21 H 35.400 32.885 33.895 1.00 . A A . 83 VAL HG21 1 1
5 8258 1 1 83 VAL HG22 H 36.387 32.082 35.117 1.00 . A A . 83 VAL HG22 1 1
5 8259 1 1 83 VAL HG23 H 34.684 31.650 34.965 1.00 . A A . 83 VAL HG23 1 1
5 8260 1 1 83 VAL N N 32.624 33.233 35.592 1.00 . A A . 83 VAL N 1 1
5 8261 1 1 83 VAL O O 34.201 36.312 34.576 1.00 . A A . 83 VAL O 1 1
5 8262 1 1 84 GLY C C 34.770 35.226 31.314 1.00 . A A . 84 GLY C 1 1
5 8263 1 1 84 GLY CA C 33.410 35.383 32.002 1.00 . A A . 84 GLY CA 1 1
5 8264 1 1 84 GLY H H 32.996 33.733 33.279 1.00 . A A . 84 GLY H 1 1
5 8265 1 1 84 GLY HA2 H 32.630 35.007 31.340 1.00 . A A . 84 GLY HA2 1 1
5 8266 1 1 84 GLY HA3 H 33.231 36.446 32.150 1.00 . A A . 84 GLY HA3 1 1
5 8267 1 1 84 GLY N N 33.332 34.685 33.290 1.00 . A A . 84 GLY N 1 1
5 8268 1 1 84 GLY O O 35.814 35.394 31.939 1.00 . A A . 84 GLY O 1 1
5 8269 1 1 85 ILE C C 36.422 35.924 28.510 1.00 . A A . 85 ILE C 1 1
5 8270 1 1 85 ILE CA C 35.980 34.648 29.219 1.00 . A A . 85 ILE CA 1 1
5 8271 1 1 85 ILE CB C 35.708 33.505 28.222 1.00 . A A . 85 ILE CB 1 1
5 8272 1 1 85 ILE CD1 C 34.868 31.053 28.344 1.00 . A A . 85 ILE CD1 1 1
5 8273 1 1 85 ILE CG1 C 35.692 32.168 28.997 1.00 . A A . 85 ILE CG1 1 1
5 8274 1 1 85 ILE CG2 C 36.742 33.440 27.078 1.00 . A A . 85 ILE CG2 1 1
5 8275 1 1 85 ILE H H 33.880 34.744 29.559 1.00 . A A . 85 ILE H 1 1
5 8276 1 1 85 ILE HA H 36.798 34.339 29.870 1.00 . A A . 85 ILE HA 1 1
5 8277 1 1 85 ILE HB H 34.728 33.673 27.772 1.00 . A A . 85 ILE HB 1 1
5 8278 1 1 85 ILE HD11 H 33.854 31.054 28.745 1.00 . A A . 85 ILE HD11 1 1
5 8279 1 1 85 ILE HD12 H 34.808 31.194 27.270 1.00 . A A . 85 ILE HD12 1 1
5 8280 1 1 85 ILE HD13 H 35.327 30.091 28.559 1.00 . A A . 85 ILE HD13 1 1
5 8281 1 1 85 ILE HG12 H 36.716 31.825 29.119 1.00 . A A . 85 ILE HG12 1 1
5 8282 1 1 85 ILE HG13 H 35.296 32.320 29.998 1.00 . A A . 85 ILE HG13 1 1
5 8283 1 1 85 ILE HG21 H 37.745 33.204 27.437 1.00 . A A . 85 ILE HG21 1 1
5 8284 1 1 85 ILE HG22 H 36.430 32.685 26.378 1.00 . A A . 85 ILE HG22 1 1
5 8285 1 1 85 ILE HG23 H 36.776 34.360 26.496 1.00 . A A . 85 ILE HG23 1 1
5 8286 1 1 85 ILE N N 34.772 34.882 30.025 1.00 . A A . 85 ILE N 1 1
5 8287 1 1 85 ILE O O 35.596 36.643 27.950 1.00 . A A . 85 ILE O 1 1
5 8288 1 1 86 LYS C C 38.906 36.744 26.336 1.00 . A A . 86 LYS C 1 1
5 8289 1 1 86 LYS CA C 38.338 37.246 27.671 1.00 . A A . 86 LYS CA 1 1
5 8290 1 1 86 LYS CB C 39.379 37.994 28.522 1.00 . A A . 86 LYS CB 1 1
5 8291 1 1 86 LYS CD C 39.728 39.497 30.551 1.00 . A A . 86 LYS CD 1 1
5 8292 1 1 86 LYS CE C 38.996 40.197 31.703 1.00 . A A . 86 LYS CE 1 1
5 8293 1 1 86 LYS CG C 38.718 38.700 29.720 1.00 . A A . 86 LYS CG 1 1
5 8294 1 1 86 LYS H H 38.354 35.535 28.953 1.00 . A A . 86 LYS H 1 1
5 8295 1 1 86 LYS HA H 37.569 37.973 27.401 1.00 . A A . 86 LYS HA 1 1
5 8296 1 1 86 LYS HB2 H 40.131 37.292 28.881 1.00 . A A . 86 LYS HB2 1 1
5 8297 1 1 86 LYS HB3 H 39.871 38.744 27.899 1.00 . A A . 86 LYS HB3 1 1
5 8298 1 1 86 LYS HD2 H 40.489 38.823 30.952 1.00 . A A . 86 LYS HD2 1 1
5 8299 1 1 86 LYS HD3 H 40.204 40.242 29.914 1.00 . A A . 86 LYS HD3 1 1
5 8300 1 1 86 LYS HE2 H 38.229 40.850 31.279 1.00 . A A . 86 LYS HE2 1 1
5 8301 1 1 86 LYS HE3 H 38.501 39.443 32.323 1.00 . A A . 86 LYS HE3 1 1
5 8302 1 1 86 LYS HG2 H 37.950 39.381 29.348 1.00 . A A . 86 LYS HG2 1 1
5 8303 1 1 86 LYS HG3 H 38.243 37.961 30.366 1.00 . A A . 86 LYS HG3 1 1
5 8304 1 1 86 LYS HZ1 H 40.462 41.619 31.952 1.00 . A A . 86 LYS HZ1 1 1
5 8305 1 1 86 LYS HZ2 H 40.555 40.419 33.060 1.00 . A A . 86 LYS HZ2 1 1
5 8306 1 1 86 LYS HZ3 H 39.387 41.590 33.190 1.00 . A A . 86 LYS HZ3 1 1
5 8307 1 1 86 LYS N N 37.733 36.167 28.463 1.00 . A A . 86 LYS N 1 1
5 8308 1 1 86 LYS NZ N 39.906 41.004 32.539 1.00 . A A . 86 LYS NZ 1 1
5 8309 1 1 86 LYS O O 38.753 37.445 25.340 1.00 . A A . 86 LYS O 1 1
5 8310 1 1 87 LYS C C 39.167 34.490 23.993 1.00 . A A . 87 LYS C 1 1
5 8311 1 1 87 LYS CA C 40.134 34.970 25.082 1.00 . A A . 87 LYS CA 1 1
5 8312 1 1 87 LYS CB C 41.056 33.802 25.470 1.00 . A A . 87 LYS CB 1 1
5 8313 1 1 87 LYS CD C 43.198 35.218 25.612 1.00 . A A . 87 LYS CD 1 1
5 8314 1 1 87 LYS CE C 44.536 35.360 26.338 1.00 . A A . 87 LYS CE 1 1
5 8315 1 1 87 LYS CG C 42.307 34.164 26.277 1.00 . A A . 87 LYS CG 1 1
5 8316 1 1 87 LYS H H 39.592 35.016 27.147 1.00 . A A . 87 LYS H 1 1
5 8317 1 1 87 LYS HA H 40.744 35.752 24.629 1.00 . A A . 87 LYS HA 1 1
5 8318 1 1 87 LYS HB2 H 40.485 33.067 26.040 1.00 . A A . 87 LYS HB2 1 1
5 8319 1 1 87 LYS HB3 H 41.392 33.312 24.555 1.00 . A A . 87 LYS HB3 1 1
5 8320 1 1 87 LYS HD2 H 43.386 34.944 24.574 1.00 . A A . 87 LYS HD2 1 1
5 8321 1 1 87 LYS HD3 H 42.692 36.185 25.631 1.00 . A A . 87 LYS HD3 1 1
5 8322 1 1 87 LYS HE2 H 45.074 36.197 25.892 1.00 . A A . 87 LYS HE2 1 1
5 8323 1 1 87 LYS HE3 H 44.356 35.594 27.390 1.00 . A A . 87 LYS HE3 1 1
5 8324 1 1 87 LYS HG2 H 42.023 34.514 27.267 1.00 . A A . 87 LYS HG2 1 1
5 8325 1 1 87 LYS HG3 H 42.872 33.242 26.383 1.00 . A A . 87 LYS HG3 1 1
5 8326 1 1 87 LYS HZ1 H 46.303 34.277 26.538 1.00 . A A . 87 LYS HZ1 1 1
5 8327 1 1 87 LYS HZ2 H 45.405 33.819 25.244 1.00 . A A . 87 LYS HZ2 1 1
5 8328 1 1 87 LYS HZ3 H 44.971 33.375 26.777 1.00 . A A . 87 LYS HZ3 1 1
5 8329 1 1 87 LYS N N 39.486 35.533 26.279 1.00 . A A . 87 LYS N 1 1
5 8330 1 1 87 LYS NZ N 45.351 34.130 26.216 1.00 . A A . 87 LYS NZ 1 1
5 8331 1 1 87 LYS O O 38.577 33.405 24.103 1.00 . A A . 87 LYS O 1 1
5 8332 1 1 88 LYS C C 39.510 33.449 21.111 1.00 . A A . 88 LYS C 1 1
5 8333 1 1 88 LYS CA C 38.745 34.701 21.545 1.00 . A A . 88 LYS CA 1 1
5 8334 1 1 88 LYS CB C 38.936 35.840 20.529 1.00 . A A . 88 LYS CB 1 1
5 8335 1 1 88 LYS CD C 38.461 36.697 18.214 1.00 . A A . 88 LYS CD 1 1
5 8336 1 1 88 LYS CE C 37.803 36.430 16.858 1.00 . A A . 88 LYS CE 1 1
5 8337 1 1 88 LYS CG C 38.610 35.442 19.077 1.00 . A A . 88 LYS CG 1 1
5 8338 1 1 88 LYS H H 39.632 36.108 22.896 1.00 . A A . 88 LYS H 1 1
5 8339 1 1 88 LYS HA H 37.687 34.443 21.588 1.00 . A A . 88 LYS HA 1 1
5 8340 1 1 88 LYS HB2 H 38.284 36.660 20.834 1.00 . A A . 88 LYS HB2 1 1
5 8341 1 1 88 LYS HB3 H 39.965 36.201 20.564 1.00 . A A . 88 LYS HB3 1 1
5 8342 1 1 88 LYS HD2 H 37.832 37.398 18.758 1.00 . A A . 88 LYS HD2 1 1
5 8343 1 1 88 LYS HD3 H 39.444 37.140 18.063 1.00 . A A . 88 LYS HD3 1 1
5 8344 1 1 88 LYS HE2 H 38.422 35.732 16.285 1.00 . A A . 88 LYS HE2 1 1
5 8345 1 1 88 LYS HE3 H 36.828 35.967 17.029 1.00 . A A . 88 LYS HE3 1 1
5 8346 1 1 88 LYS HG2 H 39.406 34.815 18.676 1.00 . A A . 88 LYS HG2 1 1
5 8347 1 1 88 LYS HG3 H 37.683 34.878 19.053 1.00 . A A . 88 LYS HG3 1 1
5 8348 1 1 88 LYS HZ1 H 38.520 38.015 15.735 1.00 . A A . 88 LYS HZ1 1 1
5 8349 1 1 88 LYS HZ2 H 37.233 38.428 16.683 1.00 . A A . 88 LYS HZ2 1 1
5 8350 1 1 88 LYS HZ3 H 37.013 37.553 15.300 1.00 . A A . 88 LYS HZ3 1 1
5 8351 1 1 88 LYS N N 39.182 35.196 22.861 1.00 . A A . 88 LYS N 1 1
5 8352 1 1 88 LYS NZ N 37.626 37.692 16.101 1.00 . A A . 88 LYS NZ 1 1
5 8353 1 1 88 LYS O O 38.892 32.501 20.621 1.00 . A A . 88 LYS O 1 1
5 8354 1 1 89 GLU C C 41.427 30.979 21.352 1.00 . A A . 89 GLU C 1 1
5 8355 1 1 89 GLU CA C 41.693 32.368 20.770 1.00 . A A . 89 GLU CA 1 1
5 8356 1 1 89 GLU CB C 43.181 32.742 20.921 1.00 . A A . 89 GLU CB 1 1
5 8357 1 1 89 GLU CD C 45.218 33.024 22.459 1.00 . A A . 89 GLU CD 1 1
5 8358 1 1 89 GLU CG C 43.767 32.539 22.333 1.00 . A A . 89 GLU CG 1 1
5 8359 1 1 89 GLU H H 41.279 34.222 21.753 1.00 . A A . 89 GLU H 1 1
5 8360 1 1 89 GLU HA H 41.489 32.301 19.700 1.00 . A A . 89 GLU HA 1 1
5 8361 1 1 89 GLU HB2 H 43.740 32.105 20.238 1.00 . A A . 89 GLU HB2 1 1
5 8362 1 1 89 GLU HB3 H 43.326 33.775 20.605 1.00 . A A . 89 GLU HB3 1 1
5 8363 1 1 89 GLU HG2 H 43.137 33.043 23.066 1.00 . A A . 89 GLU HG2 1 1
5 8364 1 1 89 GLU HG3 H 43.757 31.474 22.563 1.00 . A A . 89 GLU HG3 1 1
5 8365 1 1 89 GLU N N 40.827 33.411 21.333 1.00 . A A . 89 GLU N 1 1
5 8366 1 1 89 GLU O O 41.672 29.977 20.688 1.00 . A A . 89 GLU O 1 1
5 8367 1 1 89 GLU OE1 O 46.032 32.766 21.541 1.00 . A A . 89 GLU OE1 1 1
5 8368 1 1 89 GLU OE2 O 45.595 33.577 23.519 1.00 . A A . 89 GLU OE2 1 1
5 8369 1 1 90 GLU C C 39.276 29.069 22.903 1.00 . A A . 90 GLU C 1 1
5 8370 1 1 90 GLU CA C 40.687 29.560 23.191 1.00 . A A . 90 GLU CA 1 1
5 8371 1 1 90 GLU CB C 40.988 29.639 24.681 1.00 . A A . 90 GLU CB 1 1
5 8372 1 1 90 GLU CD C 42.858 29.761 26.375 1.00 . A A . 90 GLU CD 1 1
5 8373 1 1 90 GLU CG C 42.480 29.872 24.902 1.00 . A A . 90 GLU CG 1 1
5 8374 1 1 90 GLU H H 40.637 31.707 23.094 1.00 . A A . 90 GLU H 1 1
5 8375 1 1 90 GLU HA H 41.362 28.817 22.759 1.00 . A A . 90 GLU HA 1 1
5 8376 1 1 90 GLU HB2 H 40.450 30.491 25.076 1.00 . A A . 90 GLU HB2 1 1
5 8377 1 1 90 GLU HB3 H 40.673 28.720 25.176 1.00 . A A . 90 GLU HB3 1 1
5 8378 1 1 90 GLU HG2 H 43.062 29.156 24.313 1.00 . A A . 90 GLU HG2 1 1
5 8379 1 1 90 GLU HG3 H 42.690 30.880 24.552 1.00 . A A . 90 GLU HG3 1 1
5 8380 1 1 90 GLU N N 40.909 30.874 22.579 1.00 . A A . 90 GLU N 1 1
5 8381 1 1 90 GLU O O 39.069 27.872 22.717 1.00 . A A . 90 GLU O 1 1
5 8382 1 1 90 GLU OE1 O 42.524 30.684 27.153 1.00 . A A . 90 GLU OE1 1 1
5 8383 1 1 90 GLU OE2 O 43.490 28.758 26.776 1.00 . A A . 90 GLU OE2 1 1
5 8384 1 1 91 ARG C C 37.169 29.006 20.764 1.00 . A A . 91 ARG C 1 1
5 8385 1 1 91 ARG CA C 37.021 29.640 22.144 1.00 . A A . 91 ARG CA 1 1
5 8386 1 1 91 ARG CB C 36.096 30.865 22.041 1.00 . A A . 91 ARG CB 1 1
5 8387 1 1 91 ARG CD C 35.479 31.232 24.486 1.00 . A A . 91 ARG CD 1 1
5 8388 1 1 91 ARG CG C 34.982 30.857 23.090 1.00 . A A . 91 ARG CG 1 1
5 8389 1 1 91 ARG CZ C 37.282 30.125 25.837 1.00 . A A . 91 ARG CZ 1 1
5 8390 1 1 91 ARG H H 38.525 30.968 22.908 1.00 . A A . 91 ARG H 1 1
5 8391 1 1 91 ARG HA H 36.585 28.881 22.784 1.00 . A A . 91 ARG HA 1 1
5 8392 1 1 91 ARG HB2 H 36.667 31.793 22.108 1.00 . A A . 91 ARG HB2 1 1
5 8393 1 1 91 ARG HB3 H 35.608 30.865 21.064 1.00 . A A . 91 ARG HB3 1 1
5 8394 1 1 91 ARG HD2 H 36.167 32.071 24.372 1.00 . A A . 91 ARG HD2 1 1
5 8395 1 1 91 ARG HD3 H 34.628 31.596 25.068 1.00 . A A . 91 ARG HD3 1 1
5 8396 1 1 91 ARG HE H 35.528 29.308 25.414 1.00 . A A . 91 ARG HE 1 1
5 8397 1 1 91 ARG HG2 H 34.253 31.604 22.782 1.00 . A A . 91 ARG HG2 1 1
5 8398 1 1 91 ARG HG3 H 34.490 29.886 23.110 1.00 . A A . 91 ARG HG3 1 1
5 8399 1 1 91 ARG HH11 H 37.973 31.887 25.116 1.00 . A A . 91 ARG HH11 1 1
5 8400 1 1 91 ARG HH12 H 38.970 31.042 26.293 1.00 . A A . 91 ARG HH12 1 1
5 8401 1 1 91 ARG HH21 H 37.068 28.443 26.996 1.00 . A A . 91 ARG HH21 1 1
5 8402 1 1 91 ARG HH22 H 38.530 29.328 27.163 1.00 . A A . 91 ARG HH22 1 1
5 8403 1 1 91 ARG N N 38.316 29.992 22.729 1.00 . A A . 91 ARG N 1 1
5 8404 1 1 91 ARG NE N 36.107 30.109 25.224 1.00 . A A . 91 ARG NE 1 1
5 8405 1 1 91 ARG NH1 N 38.158 31.070 25.689 1.00 . A A . 91 ARG NH1 1 1
5 8406 1 1 91 ARG NH2 N 37.654 29.201 26.665 1.00 . A A . 91 ARG NH2 1 1
5 8407 1 1 91 ARG O O 36.374 28.138 20.428 1.00 . A A . 91 ARG O 1 1
5 8408 1 1 92 ALA C C 38.546 27.392 18.583 1.00 . A A . 92 ALA C 1 1
5 8409 1 1 92 ALA CA C 38.385 28.925 18.634 1.00 . A A . 92 ALA CA 1 1
5 8410 1 1 92 ALA CB C 39.591 29.643 18.016 1.00 . A A . 92 ALA CB 1 1
5 8411 1 1 92 ALA H H 38.814 30.097 20.393 1.00 . A A . 92 ALA H 1 1
5 8412 1 1 92 ALA HA H 37.503 29.185 18.047 1.00 . A A . 92 ALA HA 1 1
5 8413 1 1 92 ALA HB1 H 40.510 29.341 18.518 1.00 . A A . 92 ALA HB1 1 1
5 8414 1 1 92 ALA HB2 H 39.671 29.381 16.960 1.00 . A A . 92 ALA HB2 1 1
5 8415 1 1 92 ALA HB3 H 39.474 30.724 18.102 1.00 . A A . 92 ALA HB3 1 1
5 8416 1 1 92 ALA N N 38.184 29.407 20.002 1.00 . A A . 92 ALA N 1 1
5 8417 1 1 92 ALA O O 37.891 26.722 17.782 1.00 . A A . 92 ALA O 1 1
5 8418 1 1 93 ASP C C 38.437 24.728 20.451 1.00 . A A . 93 ASP C 1 1
5 8419 1 1 93 ASP CA C 39.575 25.405 19.663 1.00 . A A . 93 ASP CA 1 1
5 8420 1 1 93 ASP CB C 40.948 25.200 20.321 1.00 . A A . 93 ASP CB 1 1
5 8421 1 1 93 ASP CG C 42.089 25.389 19.315 1.00 . A A . 93 ASP CG 1 1
5 8422 1 1 93 ASP H H 39.837 27.459 20.137 1.00 . A A . 93 ASP H 1 1
5 8423 1 1 93 ASP HA H 39.595 24.930 18.682 1.00 . A A . 93 ASP HA 1 1
5 8424 1 1 93 ASP HB2 H 41.061 25.892 21.157 1.00 . A A . 93 ASP HB2 1 1
5 8425 1 1 93 ASP HB3 H 41.005 24.184 20.713 1.00 . A A . 93 ASP HB3 1 1
5 8426 1 1 93 ASP N N 39.353 26.842 19.497 1.00 . A A . 93 ASP N 1 1
5 8427 1 1 93 ASP O O 38.002 23.639 20.084 1.00 . A A . 93 ASP O 1 1
5 8428 1 1 93 ASP OD1 O 42.557 26.531 19.078 1.00 . A A . 93 ASP OD1 1 1
5 8429 1 1 93 ASP OD2 O 42.443 24.398 18.637 1.00 . A A . 93 ASP OD2 1 1
5 8430 1 1 94 LEU C C 35.519 24.591 21.211 1.00 . A A . 94 LEU C 1 1
5 8431 1 1 94 LEU CA C 36.672 24.915 22.183 1.00 . A A . 94 LEU CA 1 1
5 8432 1 1 94 LEU CB C 36.245 25.998 23.193 1.00 . A A . 94 LEU CB 1 1
5 8433 1 1 94 LEU CD1 C 35.112 26.705 25.303 1.00 . A A . 94 LEU CD1 1 1
5 8434 1 1 94 LEU CD2 C 34.214 24.736 24.124 1.00 . A A . 94 LEU CD2 1 1
5 8435 1 1 94 LEU CG C 35.492 25.501 24.438 1.00 . A A . 94 LEU CG 1 1
5 8436 1 1 94 LEU H H 38.319 26.239 21.791 1.00 . A A . 94 LEU H 1 1
5 8437 1 1 94 LEU HA H 36.929 23.999 22.719 1.00 . A A . 94 LEU HA 1 1
5 8438 1 1 94 LEU HB2 H 37.142 26.495 23.542 1.00 . A A . 94 LEU HB2 1 1
5 8439 1 1 94 LEU HB3 H 35.642 26.751 22.688 1.00 . A A . 94 LEU HB3 1 1
5 8440 1 1 94 LEU HD11 H 35.998 27.302 25.497 1.00 . A A . 94 LEU HD11 1 1
5 8441 1 1 94 LEU HD12 H 34.719 26.350 26.257 1.00 . A A . 94 LEU HD12 1 1
5 8442 1 1 94 LEU HD13 H 34.358 27.307 24.797 1.00 . A A . 94 LEU HD13 1 1
5 8443 1 1 94 LEU HD21 H 34.477 23.754 23.734 1.00 . A A . 94 LEU HD21 1 1
5 8444 1 1 94 LEU HD22 H 33.615 25.282 23.395 1.00 . A A . 94 LEU HD22 1 1
5 8445 1 1 94 LEU HD23 H 33.632 24.593 25.032 1.00 . A A . 94 LEU HD23 1 1
5 8446 1 1 94 LEU HG H 36.151 24.847 25.006 1.00 . A A . 94 LEU HG 1 1
5 8447 1 1 94 LEU N N 37.874 25.385 21.473 1.00 . A A . 94 LEU N 1 1
5 8448 1 1 94 LEU O O 35.010 23.474 21.193 1.00 . A A . 94 LEU O 1 1
5 8449 1 1 95 ILE C C 34.433 24.266 18.371 1.00 . A A . 95 ILE C 1 1
5 8450 1 1 95 ILE CA C 34.095 25.412 19.342 1.00 . A A . 95 ILE CA 1 1
5 8451 1 1 95 ILE CB C 33.924 26.774 18.620 1.00 . A A . 95 ILE CB 1 1
5 8452 1 1 95 ILE CD1 C 33.592 29.294 19.099 1.00 . A A . 95 ILE CD1 1 1
5 8453 1 1 95 ILE CG1 C 33.327 27.856 19.561 1.00 . A A . 95 ILE CG1 1 1
5 8454 1 1 95 ILE CG2 C 33.041 26.666 17.368 1.00 . A A . 95 ILE CG2 1 1
5 8455 1 1 95 ILE H H 35.612 26.447 20.428 1.00 . A A . 95 ILE H 1 1
5 8456 1 1 95 ILE HA H 33.153 25.155 19.827 1.00 . A A . 95 ILE HA 1 1
5 8457 1 1 95 ILE HB H 34.915 27.099 18.298 1.00 . A A . 95 ILE HB 1 1
5 8458 1 1 95 ILE HD11 H 33.202 29.990 19.842 1.00 . A A . 95 ILE HD11 1 1
5 8459 1 1 95 ILE HD12 H 34.661 29.464 18.981 1.00 . A A . 95 ILE HD12 1 1
5 8460 1 1 95 ILE HD13 H 33.098 29.486 18.150 1.00 . A A . 95 ILE HD13 1 1
5 8461 1 1 95 ILE HG12 H 32.247 27.728 19.643 1.00 . A A . 95 ILE HG12 1 1
5 8462 1 1 95 ILE HG13 H 33.746 27.752 20.561 1.00 . A A . 95 ILE HG13 1 1
5 8463 1 1 95 ILE HG21 H 33.036 27.624 16.855 1.00 . A A . 95 ILE HG21 1 1
5 8464 1 1 95 ILE HG22 H 33.439 25.930 16.670 1.00 . A A . 95 ILE HG22 1 1
5 8465 1 1 95 ILE HG23 H 32.025 26.381 17.640 1.00 . A A . 95 ILE HG23 1 1
5 8466 1 1 95 ILE N N 35.139 25.552 20.364 1.00 . A A . 95 ILE N 1 1
5 8467 1 1 95 ILE O O 33.540 23.508 17.992 1.00 . A A . 95 ILE O 1 1
5 8468 1 1 96 ALA C C 35.970 21.609 17.762 1.00 . A A . 96 ALA C 1 1
5 8469 1 1 96 ALA CA C 36.145 22.998 17.134 1.00 . A A . 96 ALA CA 1 1
5 8470 1 1 96 ALA CB C 37.615 23.195 16.775 1.00 . A A . 96 ALA CB 1 1
5 8471 1 1 96 ALA H H 36.419 24.683 18.426 1.00 . A A . 96 ALA H 1 1
5 8472 1 1 96 ALA HA H 35.548 23.041 16.223 1.00 . A A . 96 ALA HA 1 1
5 8473 1 1 96 ALA HB1 H 37.798 24.214 16.437 1.00 . A A . 96 ALA HB1 1 1
5 8474 1 1 96 ALA HB2 H 38.234 22.959 17.642 1.00 . A A . 96 ALA HB2 1 1
5 8475 1 1 96 ALA HB3 H 37.868 22.499 15.977 1.00 . A A . 96 ALA HB3 1 1
5 8476 1 1 96 ALA N N 35.713 24.082 18.022 1.00 . A A . 96 ALA N 1 1
5 8477 1 1 96 ALA O O 35.564 20.661 17.085 1.00 . A A . 96 ALA O 1 1
5 8478 1 1 97 TYR C C 34.418 20.043 19.862 1.00 . A A . 97 TYR C 1 1
5 8479 1 1 97 TYR CA C 35.929 20.266 19.804 1.00 . A A . 97 TYR CA 1 1
5 8480 1 1 97 TYR CB C 36.546 20.328 21.208 1.00 . A A . 97 TYR CB 1 1
5 8481 1 1 97 TYR CD1 C 36.020 17.912 21.643 1.00 . A A . 97 TYR CD1 1 1
5 8482 1 1 97 TYR CD2 C 35.866 19.463 23.508 1.00 . A A . 97 TYR CD2 1 1
5 8483 1 1 97 TYR CE1 C 35.700 16.839 22.491 1.00 . A A . 97 TYR CE1 1 1
5 8484 1 1 97 TYR CE2 C 35.545 18.390 24.368 1.00 . A A . 97 TYR CE2 1 1
5 8485 1 1 97 TYR CG C 36.123 19.215 22.146 1.00 . A A . 97 TYR CG 1 1
5 8486 1 1 97 TYR CZ C 35.482 17.072 23.863 1.00 . A A . 97 TYR CZ 1 1
5 8487 1 1 97 TYR H H 36.688 22.254 19.546 1.00 . A A . 97 TYR H 1 1
5 8488 1 1 97 TYR HA H 36.355 19.418 19.271 1.00 . A A . 97 TYR HA 1 1
5 8489 1 1 97 TYR HB2 H 37.621 20.244 21.086 1.00 . A A . 97 TYR HB2 1 1
5 8490 1 1 97 TYR HB3 H 36.321 21.289 21.669 1.00 . A A . 97 TYR HB3 1 1
5 8491 1 1 97 TYR HD1 H 36.195 17.755 20.592 1.00 . A A . 97 TYR HD1 1 1
5 8492 1 1 97 TYR HD2 H 35.941 20.469 23.894 1.00 . A A . 97 TYR HD2 1 1
5 8493 1 1 97 TYR HE1 H 35.645 15.832 22.105 1.00 . A A . 97 TYR HE1 1 1
5 8494 1 1 97 TYR HE2 H 35.360 18.567 25.416 1.00 . A A . 97 TYR HE2 1 1
5 8495 1 1 97 TYR HH H 35.265 16.296 25.629 1.00 . A A . 97 TYR HH 1 1
5 8496 1 1 97 TYR N N 36.257 21.474 19.059 1.00 . A A . 97 TYR N 1 1
5 8497 1 1 97 TYR O O 33.941 18.962 19.509 1.00 . A A . 97 TYR O 1 1
5 8498 1 1 97 TYR OH O 35.263 16.018 24.692 1.00 . A A . 97 TYR OH 1 1
5 8499 1 1 98 LEU C C 31.559 20.502 19.019 1.00 . A A . 98 LEU C 1 1
5 8500 1 1 98 LEU CA C 32.200 20.937 20.337 1.00 . A A . 98 LEU CA 1 1
5 8501 1 1 98 LEU CB C 31.553 22.229 20.851 1.00 . A A . 98 LEU CB 1 1
5 8502 1 1 98 LEU CD1 C 31.057 23.826 22.705 1.00 . A A . 98 LEU CD1 1 1
5 8503 1 1 98 LEU CD2 C 31.709 21.492 23.309 1.00 . A A . 98 LEU CD2 1 1
5 8504 1 1 98 LEU CG C 31.904 22.620 22.296 1.00 . A A . 98 LEU CG 1 1
5 8505 1 1 98 LEU H H 34.093 21.947 20.488 1.00 . A A . 98 LEU H 1 1
5 8506 1 1 98 LEU HA H 31.993 20.134 21.044 1.00 . A A . 98 LEU HA 1 1
5 8507 1 1 98 LEU HB2 H 31.818 23.051 20.186 1.00 . A A . 98 LEU HB2 1 1
5 8508 1 1 98 LEU HB3 H 30.478 22.084 20.790 1.00 . A A . 98 LEU HB3 1 1
5 8509 1 1 98 LEU HD11 H 31.287 24.110 23.732 1.00 . A A . 98 LEU HD11 1 1
5 8510 1 1 98 LEU HD12 H 29.998 23.584 22.630 1.00 . A A . 98 LEU HD12 1 1
5 8511 1 1 98 LEU HD13 H 31.280 24.666 22.049 1.00 . A A . 98 LEU HD13 1 1
5 8512 1 1 98 LEU HD21 H 30.686 21.123 23.274 1.00 . A A . 98 LEU HD21 1 1
5 8513 1 1 98 LEU HD22 H 31.919 21.862 24.311 1.00 . A A . 98 LEU HD22 1 1
5 8514 1 1 98 LEU HD23 H 32.409 20.679 23.105 1.00 . A A . 98 LEU HD23 1 1
5 8515 1 1 98 LEU HG H 32.944 22.910 22.335 1.00 . A A . 98 LEU HG 1 1
5 8516 1 1 98 LEU N N 33.647 21.071 20.227 1.00 . A A . 98 LEU N 1 1
5 8517 1 1 98 LEU O O 30.738 19.589 19.039 1.00 . A A . 98 LEU O 1 1
5 8518 1 1 99 LYS C C 31.723 19.166 16.196 1.00 . A A . 99 LYS C 1 1
5 8519 1 1 99 LYS CA C 31.391 20.606 16.580 1.00 . A A . 99 LYS CA 1 1
5 8520 1 1 99 LYS CB C 31.849 21.567 15.492 1.00 . A A . 99 LYS CB 1 1
5 8521 1 1 99 LYS CD C 31.393 23.786 14.461 1.00 . A A . 99 LYS CD 1 1
5 8522 1 1 99 LYS CE C 30.293 24.829 14.299 1.00 . A A . 99 LYS CE 1 1
5 8523 1 1 99 LYS CG C 31.012 22.844 15.591 1.00 . A A . 99 LYS CG 1 1
5 8524 1 1 99 LYS H H 32.606 21.827 17.874 1.00 . A A . 99 LYS H 1 1
5 8525 1 1 99 LYS HA H 30.301 20.643 16.639 1.00 . A A . 99 LYS HA 1 1
5 8526 1 1 99 LYS HB2 H 32.914 21.777 15.611 1.00 . A A . 99 LYS HB2 1 1
5 8527 1 1 99 LYS HB3 H 31.682 21.112 14.513 1.00 . A A . 99 LYS HB3 1 1
5 8528 1 1 99 LYS HD2 H 32.350 24.254 14.696 1.00 . A A . 99 LYS HD2 1 1
5 8529 1 1 99 LYS HD3 H 31.480 23.221 13.532 1.00 . A A . 99 LYS HD3 1 1
5 8530 1 1 99 LYS HE2 H 29.320 24.331 14.291 1.00 . A A . 99 LYS HE2 1 1
5 8531 1 1 99 LYS HE3 H 30.313 25.528 15.138 1.00 . A A . 99 LYS HE3 1 1
5 8532 1 1 99 LYS HG2 H 29.957 22.579 15.501 1.00 . A A . 99 LYS HG2 1 1
5 8533 1 1 99 LYS HG3 H 31.171 23.340 16.549 1.00 . A A . 99 LYS HG3 1 1
5 8534 1 1 99 LYS HZ1 H 30.515 24.912 12.244 1.00 . A A . 99 LYS HZ1 1 1
5 8535 1 1 99 LYS HZ2 H 31.328 26.095 13.035 1.00 . A A . 99 LYS HZ2 1 1
5 8536 1 1 99 LYS HZ3 H 29.679 26.182 12.875 1.00 . A A . 99 LYS HZ3 1 1
5 8537 1 1 99 LYS N N 31.951 21.045 17.866 1.00 . A A . 99 LYS N 1 1
5 8538 1 1 99 LYS NZ N 30.464 25.551 13.031 1.00 . A A . 99 LYS NZ 1 1
5 8539 1 1 99 LYS O O 30.944 18.557 15.463 1.00 . A A . 99 LYS O 1 1
5 8540 1 1 100 LYS C C 32.375 16.261 17.539 1.00 . A A . 100 LYS C 1 1
5 8541 1 1 100 LYS CA C 33.112 17.163 16.534 1.00 . A A . 100 LYS CA 1 1
5 8542 1 1 100 LYS CB C 34.639 16.945 16.570 1.00 . A A . 100 LYS CB 1 1
5 8543 1 1 100 LYS CD C 34.996 15.657 14.334 1.00 . A A . 100 LYS CD 1 1
5 8544 1 1 100 LYS CE C 35.846 16.764 13.693 1.00 . A A . 100 LYS CE 1 1
5 8545 1 1 100 LYS CG C 35.080 15.640 15.872 1.00 . A A . 100 LYS CG 1 1
5 8546 1 1 100 LYS H H 33.394 19.149 17.332 1.00 . A A . 100 LYS H 1 1
5 8547 1 1 100 LYS HA H 32.738 16.881 15.550 1.00 . A A . 100 LYS HA 1 1
5 8548 1 1 100 LYS HB2 H 35.162 17.791 16.113 1.00 . A A . 100 LYS HB2 1 1
5 8549 1 1 100 LYS HB3 H 34.951 16.906 17.615 1.00 . A A . 100 LYS HB3 1 1
5 8550 1 1 100 LYS HD2 H 35.350 14.692 13.966 1.00 . A A . 100 LYS HD2 1 1
5 8551 1 1 100 LYS HD3 H 33.957 15.776 14.031 1.00 . A A . 100 LYS HD3 1 1
5 8552 1 1 100 LYS HE2 H 35.526 17.732 14.087 1.00 . A A . 100 LYS HE2 1 1
5 8553 1 1 100 LYS HE3 H 36.894 16.613 13.967 1.00 . A A . 100 LYS HE3 1 1
5 8554 1 1 100 LYS HG2 H 36.108 15.421 16.156 1.00 . A A . 100 LYS HG2 1 1
5 8555 1 1 100 LYS HG3 H 34.475 14.812 16.244 1.00 . A A . 100 LYS HG3 1 1
5 8556 1 1 100 LYS HZ1 H 34.752 16.863 11.916 1.00 . A A . 100 LYS HZ1 1 1
5 8557 1 1 100 LYS HZ2 H 36.082 15.922 11.800 1.00 . A A . 100 LYS HZ2 1 1
5 8558 1 1 100 LYS HZ3 H 36.243 17.556 11.821 1.00 . A A . 100 LYS HZ3 1 1
5 8559 1 1 100 LYS N N 32.807 18.589 16.725 1.00 . A A . 100 LYS N 1 1
5 8560 1 1 100 LYS NZ N 35.718 16.778 12.217 1.00 . A A . 100 LYS NZ 1 1
5 8561 1 1 100 LYS O O 32.011 15.143 17.184 1.00 . A A . 100 LYS O 1 1
5 8562 1 1 101 ALA C C 30.182 16.079 20.241 1.00 . A A . 101 ALA C 1 1
5 8563 1 1 101 ALA CA C 31.673 15.916 19.890 1.00 . A A . 101 ALA CA 1 1
5 8564 1 1 101 ALA CB C 32.565 16.254 21.089 1.00 . A A . 101 ALA CB 1 1
5 8565 1 1 101 ALA H H 32.438 17.683 18.964 1.00 . A A . 101 ALA H 1 1
5 8566 1 1 101 ALA HA H 31.831 14.861 19.655 1.00 . A A . 101 ALA HA 1 1
5 8567 1 1 101 ALA HB1 H 33.601 16.026 20.839 1.00 . A A . 101 ALA HB1 1 1
5 8568 1 1 101 ALA HB2 H 32.480 17.311 21.346 1.00 . A A . 101 ALA HB2 1 1
5 8569 1 1 101 ALA HB3 H 32.275 15.654 21.951 1.00 . A A . 101 ALA HB3 1 1
5 8570 1 1 101 ALA N N 32.125 16.741 18.762 1.00 . A A . 101 ALA N 1 1
5 8571 1 1 101 ALA O O 29.492 15.100 20.514 1.00 . A A . 101 ALA O 1 1
5 8572 1 1 102 THR C C 27.279 16.986 19.506 1.00 . A A . 102 THR C 1 1
5 8573 1 1 102 THR CA C 28.239 17.587 20.520 1.00 . A A . 102 THR CA 1 1
5 8574 1 1 102 THR CB C 27.927 19.086 20.608 1.00 . A A . 102 THR CB 1 1
5 8575 1 1 102 THR CG2 C 28.732 19.792 21.692 1.00 . A A . 102 THR CG2 1 1
5 8576 1 1 102 THR H H 30.247 18.073 19.916 1.00 . A A . 102 THR H 1 1
5 8577 1 1 102 THR HA H 28.002 17.153 21.487 1.00 . A A . 102 THR HA 1 1
5 8578 1 1 102 THR HB H 26.869 19.196 20.840 1.00 . A A . 102 THR HB 1 1
5 8579 1 1 102 THR HG1 H 29.119 19.748 19.227 1.00 . A A . 102 THR HG1 1 1
5 8580 1 1 102 THR HG21 H 28.475 19.366 22.660 1.00 . A A . 102 THR HG21 1 1
5 8581 1 1 102 THR HG22 H 28.474 20.851 21.699 1.00 . A A . 102 THR HG22 1 1
5 8582 1 1 102 THR HG23 H 29.798 19.668 21.523 1.00 . A A . 102 THR HG23 1 1
5 8583 1 1 102 THR N N 29.651 17.304 20.197 1.00 . A A . 102 THR N 1 1
5 8584 1 1 102 THR O O 26.175 16.600 19.873 1.00 . A A . 102 THR O 1 1
5 8585 1 1 102 THR OG1 O 28.154 19.726 19.373 1.00 . A A . 102 THR OG1 1 1
5 8586 1 1 103 ASN C C 26.777 14.835 17.145 1.00 . A A . 103 ASN C 1 1
5 8587 1 1 103 ASN CA C 26.874 16.369 17.152 1.00 . A A . 103 ASN CA 1 1
5 8588 1 1 103 ASN CB C 27.424 16.902 15.817 1.00 . A A . 103 ASN CB 1 1
5 8589 1 1 103 ASN CG C 27.139 18.376 15.610 1.00 . A A . 103 ASN CG 1 1
5 8590 1 1 103 ASN H H 28.630 17.196 18.027 1.00 . A A . 103 ASN H 1 1
5 8591 1 1 103 ASN HA H 25.857 16.739 17.277 1.00 . A A . 103 ASN HA 1 1
5 8592 1 1 103 ASN HB2 H 28.496 16.710 15.751 1.00 . A A . 103 ASN HB2 1 1
5 8593 1 1 103 ASN HB3 H 26.947 16.375 14.992 1.00 . A A . 103 ASN HB3 1 1
5 8594 1 1 103 ASN HD21 H 29.091 18.796 15.269 1.00 . A A . 103 ASN HD21 1 1
5 8595 1 1 103 ASN HD22 H 27.946 20.118 15.082 1.00 . A A . 103 ASN HD22 1 1
5 8596 1 1 103 ASN N N 27.695 16.889 18.242 1.00 . A A . 103 ASN N 1 1
5 8597 1 1 103 ASN ND2 N 28.154 19.166 15.375 1.00 . A A . 103 ASN ND2 1 1
5 8598 1 1 103 ASN O O 26.075 14.288 16.299 1.00 . A A . 103 ASN O 1 1
5 8599 1 1 103 ASN OD1 O 25.998 18.828 15.658 1.00 . A A . 103 ASN OD1 1 1
5 8600 1 1 104 GLU C C 26.316 11.902 18.163 1.00 . A A . 104 GLU C 1 1
5 8601 1 1 104 GLU CA C 27.623 12.665 18.001 1.00 . A A . 104 GLU CA 1 1
5 8602 1 1 104 GLU CB C 28.655 12.210 19.041 1.00 . A A . 104 GLU CB 1 1
5 8603 1 1 104 GLU CD C 30.697 11.601 17.627 1.00 . A A . 104 GLU CD 1 1
5 8604 1 1 104 GLU CG C 30.092 12.581 18.645 1.00 . A A . 104 GLU CG 1 1
5 8605 1 1 104 GLU H H 28.019 14.629 18.732 1.00 . A A . 104 GLU H 1 1
5 8606 1 1 104 GLU HA H 27.987 12.386 17.014 1.00 . A A . 104 GLU HA 1 1
5 8607 1 1 104 GLU HB2 H 28.414 12.668 20.000 1.00 . A A . 104 GLU HB2 1 1
5 8608 1 1 104 GLU HB3 H 28.599 11.129 19.166 1.00 . A A . 104 GLU HB3 1 1
5 8609 1 1 104 GLU HG2 H 30.118 13.595 18.246 1.00 . A A . 104 GLU HG2 1 1
5 8610 1 1 104 GLU HG3 H 30.699 12.568 19.554 1.00 . A A . 104 GLU HG3 1 1
5 8611 1 1 104 GLU N N 27.485 14.130 18.033 1.00 . A A . 104 GLU N 1 1
5 8612 1 1 104 GLU O O 26.168 10.893 17.436 1.00 . A A . 104 GLU O 1 1
5 8613 1 1 104 GLU OXT O 25.451 12.285 18.989 1.00 . A A . 104 GLU OXT 1 1
5 8614 1 1 104 GLU OE1 O 30.150 11.419 16.509 1.00 . A A . 104 GLU OE1 1 1
5 8615 1 1 104 GLU OE2 O 31.734 10.974 17.956 1.00 . A A . 104 GLU OE2 1 1
5 8616 2 2 1 MH0 C1A C 25.361 26.701 29.001 1.00 . B A . 201 MH0 C1A 1 1
5 8617 2 2 1 MH0 C1B C 29.686 26.449 28.561 1.00 . B A . 201 MH0 C1B 1 1
5 8618 2 2 1 MH0 C1C C 30.051 26.209 32.895 1.00 . B A . 201 MH0 C1C 1 1
5 8619 2 2 1 MH0 C1D C 25.735 26.076 33.285 1.00 . B A . 201 MH0 C1D 1 1
5 8620 2 2 1 MH0 C2A C 25.055 26.694 27.589 1.00 . B A . 201 MH0 C2A 1 1
5 8621 2 2 1 MH0 C2B C 31.101 26.317 28.289 1.00 . B A . 201 MH0 C2B 1 1
5 8622 2 2 1 MH0 C2C C 30.347 26.038 34.294 1.00 . B A . 201 MH0 C2C 1 1
5 8623 2 2 1 MH0 C2D C 24.318 26.036 33.566 1.00 . B A . 201 MH0 C2D 1 1
5 8624 2 2 1 MH0 C3A C 26.256 26.737 26.915 1.00 . B A . 201 MH0 C3A 1 1
5 8625 2 2 1 MH0 C3B C 31.765 26.362 29.502 1.00 . B A . 201 MH0 C3B 1 1
5 8626 2 2 1 MH0 C3C C 29.147 25.855 34.948 1.00 . B A . 201 MH0 C3C 1 1
5 8627 2 2 1 MH0 C3D C 23.667 26.334 32.392 1.00 . B A . 201 MH0 C3D 1 1
5 8628 2 2 1 MH0 C4A C 27.313 26.630 27.897 1.00 . B A . 201 MH0 C4A 1 1
5 8629 2 2 1 MH0 C4B C 30.754 26.375 30.537 1.00 . B A . 201 MH0 C4B 1 1
5 8630 2 2 1 MH0 C4C C 28.098 26.001 33.960 1.00 . B A . 201 MH0 C4C 1 1
5 8631 2 2 1 MH0 C4D C 24.663 26.429 31.353 1.00 . B A . 201 MH0 C4D 1 1
5 8632 2 2 1 MH0 CAA C 23.699 26.341 27.010 1.00 . B A . 201 MH0 CAA 1 1
5 8633 2 2 1 MH0 CAB C 33.269 26.461 29.724 1.00 . B A . 201 MH0 CAB 1 1
5 8634 2 2 1 MH0 CAC C 28.970 25.414 36.388 1.00 . B A . 201 MH0 CAC 1 1
5 8635 2 2 1 MH0 CAD C 22.185 26.560 32.242 1.00 . B A . 201 MH0 CAD 1 1
5 8636 2 2 1 MH0 CBA C 23.370 24.862 27.269 1.00 . B A . 201 MH0 CBA 1 1
5 8637 2 2 1 MH0 CBB C 33.826 27.784 29.196 1.00 . B A . 201 MH0 CBB 1 1
5 8638 2 2 1 MH0 CBC C 29.302 26.526 37.387 1.00 . B A . 201 MH0 CBC 1 1
5 8639 2 2 1 MH0 CBD C 21.425 25.295 31.847 1.00 . B A . 201 MH0 CBD 1 1
5 8640 2 2 1 MH0 CGA C 21.925 24.462 26.976 1.00 . B A . 201 MH0 CGA 1 1
5 8641 2 2 1 MH0 CGD C 19.927 25.526 31.950 1.00 . B A . 201 MH0 CGD 1 1
5 8642 2 2 1 MH0 CHA C 24.385 26.644 30.005 1.00 . B A . 201 MH0 CHA 1 1
5 8643 2 2 1 MH0 CHB C 28.676 26.535 27.588 1.00 . B A . 201 MH0 CHB 1 1
5 8644 2 2 1 MH0 CHC C 31.025 26.331 31.910 1.00 . B A . 201 MH0 CHC 1 1
5 8645 2 2 1 MH0 CHD C 26.731 25.923 34.241 1.00 . B A . 201 MH0 CHD 1 1
5 8646 2 2 1 MH0 CMA C 26.456 26.881 25.428 1.00 . B A . 201 MH0 CMA 1 1
5 8647 2 2 1 MH0 CMB C 31.732 26.084 26.932 1.00 . B A . 201 MH0 CMB 1 1
5 8648 2 2 1 MH0 CMC C 31.738 25.959 34.875 1.00 . B A . 201 MH0 CMC 1 1
5 8649 2 2 1 MH0 CMD C 23.647 25.733 34.888 1.00 . B A . 201 MH0 CMD 1 1
5 8650 2 2 1 MH0 FE FE 27.744 26.438 30.862 1.00 . B A . 201 MH0 FE 1 1
5 8651 2 2 1 MH0 H1 H 23.351 26.705 29.714 1.00 . B A . 201 MH0 H1 1 1
5 8652 2 2 1 MH0 H10 H 24.038 24.250 26.660 1.00 . B A . 201 MH0 H10 1 1
5 8653 2 2 1 MH0 H11 H 23.569 24.625 28.313 1.00 . B A . 201 MH0 H11 1 1
5 8654 2 2 1 MH0 H13 H 32.330 26.945 26.646 1.00 . B A . 201 MH0 H13 1 1
5 8655 2 2 1 MH0 H14 H 32.365 25.200 26.976 1.00 . B A . 201 MH0 H14 1 1
5 8656 2 2 1 MH0 H15 H 30.983 25.911 26.163 1.00 . B A . 201 MH0 H15 1 1
5 8657 2 2 1 MH0 H17 H 33.468 26.490 30.788 1.00 . B A . 201 MH0 H17 1 1
5 8658 2 2 1 MH0 H18 H 33.248 28.609 29.609 1.00 . B A . 201 MH0 H18 1 1
5 8659 2 2 1 MH0 H19 H 34.864 27.894 29.504 1.00 . B A . 201 MH0 H19 1 1
5 8660 2 2 1 MH0 H2 H 28.952 26.542 26.546 1.00 . B A . 201 MH0 H2 1 1
5 8661 2 2 1 MH0 H20 H 33.779 27.818 28.110 1.00 . B A . 201 MH0 H20 1 1
5 8662 2 2 1 MH0 H21 H 31.743 25.879 35.958 1.00 . B A . 201 MH0 H21 1 1
5 8663 2 2 1 MH0 H22 H 32.227 25.077 34.464 1.00 . B A . 201 MH0 H22 1 1
5 8664 2 2 1 MH0 H23 H 32.292 26.853 34.589 1.00 . B A . 201 MH0 H23 1 1
5 8665 2 2 1 MH0 H25 H 27.922 25.190 36.552 1.00 . B A . 201 MH0 H25 1 1
5 8666 2 2 1 MH0 H26 H 28.663 27.389 37.196 1.00 . B A . 201 MH0 H26 1 1
5 8667 2 2 1 MH0 H27 H 29.120 26.165 38.395 1.00 . B A . 201 MH0 H27 1 1
5 8668 2 2 1 MH0 H28 H 30.342 26.833 37.308 1.00 . B A . 201 MH0 H28 1 1
5 8669 2 2 1 MH0 H29 H 23.189 26.639 35.277 1.00 . B A . 201 MH0 H29 1 1
5 8670 2 2 1 MH0 H3 H 32.044 26.317 32.250 1.00 . B A . 201 MH0 H3 1 1
5 8671 2 2 1 MH0 H30 H 22.870 24.983 34.735 1.00 . B A . 201 MH0 H30 1 1
5 8672 2 2 1 MH0 H31 H 24.347 25.353 35.627 1.00 . B A . 201 MH0 H31 1 1
5 8673 2 2 1 MH0 H32 H 21.800 26.926 33.192 1.00 . B A . 201 MH0 H32 1 1
5 8674 2 2 1 MH0 H33 H 22.007 27.342 31.505 1.00 . B A . 201 MH0 H33 1 1
5 8675 2 2 1 MH0 H34 H 21.690 25.018 30.829 1.00 . B A . 201 MH0 H34 1 1
5 8676 2 2 1 MH0 H35 H 21.699 24.483 32.521 1.00 . B A . 201 MH0 H35 1 1
5 8677 2 2 1 MH0 H4 H 26.418 25.788 35.259 1.00 . B A . 201 MH0 H4 1 1
5 8678 2 2 1 MH0 H5 H 26.958 25.997 25.034 1.00 . B A . 201 MH0 H5 1 1
5 8679 2 2 1 MH0 H6 H 25.518 27.026 24.897 1.00 . B A . 201 MH0 H6 1 1
5 8680 2 2 1 MH0 H7 H 27.082 27.756 25.267 1.00 . B A . 201 MH0 H7 1 1
5 8681 2 2 1 MH0 H8 H 22.954 26.982 27.477 1.00 . B A . 201 MH0 H8 1 1
5 8682 2 2 1 MH0 H9 H 23.663 26.524 25.939 1.00 . B A . 201 MH0 H9 1 1
5 8683 2 2 1 MH0 NA N 26.728 26.635 29.129 1.00 . B A . 201 MH0 NA 1 1
5 8684 2 2 1 MH0 NB N 29.531 26.438 29.918 1.00 . B A . 201 MH0 NB 1 1
5 8685 2 2 1 MH0 NC N 28.705 26.191 32.745 1.00 . B A . 201 MH0 NC 1 1
5 8686 2 2 1 MH0 ND N 25.880 26.286 31.940 1.00 . B A . 201 MH0 ND 1 1
5 8687 2 2 1 MH0 O1A O 20.988 25.244 27.263 1.00 . B A . 201 MH0 O1A 1 1
5 8688 2 2 1 MH0 O1D O 19.410 25.521 33.088 1.00 . B A . 201 MH0 O1D 1 1
5 8689 2 2 1 MH0 O2A O 21.721 23.313 26.533 1.00 . B A . 201 MH0 O2A 1 1
5 8690 2 2 1 MH0 O2D O 19.268 25.761 30.910 1.00 . B A . 201 MH0 O2D 1 1
6 8691 1 1 1 GLY C C 41.677 24.907 16.219 1.00 . A A . 1 GLY C 1 1
6 8692 1 1 1 GLY CA C 41.830 26.387 16.504 1.00 . A A . 1 GLY CA 1 1
6 8693 1 1 1 GLY H1 H 43.355 26.463 17.855 1.00 . A A . 1 GLY H1 1 1
6 8694 1 1 1 GLY H2 H 43.393 27.695 16.760 1.00 . A A . 1 GLY H2 1 1
6 8695 1 1 1 GLY H3 H 43.867 26.183 16.312 1.00 . A A . 1 GLY H3 1 1
6 8696 1 1 1 GLY HA2 H 41.154 26.679 17.308 1.00 . A A . 1 GLY HA2 1 1
6 8697 1 1 1 GLY HA3 H 41.564 26.934 15.602 1.00 . A A . 1 GLY HA3 1 1
6 8698 1 1 1 GLY N N 43.214 26.706 16.880 1.00 . A A . 1 GLY N 1 1
6 8699 1 1 1 GLY O O 41.660 24.516 15.052 1.00 . A A . 1 GLY O 1 1
6 8700 1 1 2 ASP C C 40.645 21.982 18.327 1.00 . A A . 2 ASP C 1 1
6 8701 1 1 2 ASP CA C 41.233 22.643 17.071 1.00 . A A . 2 ASP CA 1 1
6 8702 1 1 2 ASP CB C 42.428 21.821 16.564 1.00 . A A . 2 ASP CB 1 1
6 8703 1 1 2 ASP CG C 43.504 21.623 17.633 1.00 . A A . 2 ASP CG 1 1
6 8704 1 1 2 ASP H H 41.601 24.412 18.202 1.00 . A A . 2 ASP H 1 1
6 8705 1 1 2 ASP HA H 40.461 22.585 16.303 1.00 . A A . 2 ASP HA 1 1
6 8706 1 1 2 ASP HB2 H 42.030 20.845 16.251 1.00 . A A . 2 ASP HB2 1 1
6 8707 1 1 2 ASP HB3 H 42.866 22.291 15.685 1.00 . A A . 2 ASP HB3 1 1
6 8708 1 1 2 ASP N N 41.577 24.058 17.246 1.00 . A A . 2 ASP N 1 1
6 8709 1 1 2 ASP O O 40.494 22.572 19.393 1.00 . A A . 2 ASP O 1 1
6 8710 1 1 2 ASP OD1 O 43.362 20.720 18.487 1.00 . A A . 2 ASP OD1 1 1
6 8711 1 1 2 ASP OD2 O 44.550 22.301 17.597 1.00 . A A . 2 ASP OD2 1 1
6 8712 1 1 3 VAL C C 40.322 19.541 20.349 1.00 . A A . 3 VAL C 1 1
6 8713 1 1 3 VAL CA C 39.561 19.849 19.065 1.00 . A A . 3 VAL CA 1 1
6 8714 1 1 3 VAL CB C 39.298 18.538 18.301 1.00 . A A . 3 VAL CB 1 1
6 8715 1 1 3 VAL CG1 C 38.470 17.556 19.125 1.00 . A A . 3 VAL CG1 1 1
6 8716 1 1 3 VAL CG2 C 38.575 18.806 16.972 1.00 . A A . 3 VAL CG2 1 1
6 8717 1 1 3 VAL H H 40.692 20.251 17.341 1.00 . A A . 3 VAL H 1 1
6 8718 1 1 3 VAL HA H 38.621 20.333 19.321 1.00 . A A . 3 VAL HA 1 1
6 8719 1 1 3 VAL HB H 40.253 18.065 18.073 1.00 . A A . 3 VAL HB 1 1
6 8720 1 1 3 VAL HG11 H 38.404 16.612 18.595 1.00 . A A . 3 VAL HG11 1 1
6 8721 1 1 3 VAL HG12 H 38.940 17.367 20.087 1.00 . A A . 3 VAL HG12 1 1
6 8722 1 1 3 VAL HG13 H 37.480 17.968 19.270 1.00 . A A . 3 VAL HG13 1 1
6 8723 1 1 3 VAL HG21 H 38.372 17.868 16.463 1.00 . A A . 3 VAL HG21 1 1
6 8724 1 1 3 VAL HG22 H 37.646 19.338 17.158 1.00 . A A . 3 VAL HG22 1 1
6 8725 1 1 3 VAL HG23 H 39.194 19.397 16.298 1.00 . A A . 3 VAL HG23 1 1
6 8726 1 1 3 VAL N N 40.325 20.704 18.166 1.00 . A A . 3 VAL N 1 1
6 8727 1 1 3 VAL O O 39.749 19.437 21.428 1.00 . A A . 3 VAL O 1 1
6 8728 1 1 4 GLU C C 43.116 19.966 22.114 1.00 . A A . 4 GLU C 1 1
6 8729 1 1 4 GLU CA C 42.481 18.835 21.297 1.00 . A A . 4 GLU CA 1 1
6 8730 1 1 4 GLU CB C 43.484 17.878 20.641 1.00 . A A . 4 GLU CB 1 1
6 8731 1 1 4 GLU CD C 43.739 15.702 19.289 1.00 . A A . 4 GLU CD 1 1
6 8732 1 1 4 GLU CG C 42.786 16.653 20.027 1.00 . A A . 4 GLU CG 1 1
6 8733 1 1 4 GLU H H 42.084 19.648 19.369 1.00 . A A . 4 GLU H 1 1
6 8734 1 1 4 GLU HA H 41.883 18.255 21.996 1.00 . A A . 4 GLU HA 1 1
6 8735 1 1 4 GLU HB2 H 44.045 18.403 19.872 1.00 . A A . 4 GLU HB2 1 1
6 8736 1 1 4 GLU HB3 H 44.165 17.540 21.404 1.00 . A A . 4 GLU HB3 1 1
6 8737 1 1 4 GLU HG2 H 42.278 16.110 20.825 1.00 . A A . 4 GLU HG2 1 1
6 8738 1 1 4 GLU HG3 H 42.029 16.992 19.321 1.00 . A A . 4 GLU HG3 1 1
6 8739 1 1 4 GLU N N 41.633 19.379 20.244 1.00 . A A . 4 GLU N 1 1
6 8740 1 1 4 GLU O O 43.226 19.874 23.338 1.00 . A A . 4 GLU O 1 1
6 8741 1 1 4 GLU OE1 O 44.918 15.559 19.688 1.00 . A A . 4 GLU OE1 1 1
6 8742 1 1 4 GLU OE2 O 43.326 15.061 18.292 1.00 . A A . 4 GLU OE2 1 1
6 8743 1 1 5 LYS C C 42.083 22.765 22.826 1.00 . A A . 5 LYS C 1 1
6 8744 1 1 5 LYS CA C 43.405 22.420 22.131 1.00 . A A . 5 LYS CA 1 1
6 8745 1 1 5 LYS CB C 43.683 23.486 21.065 1.00 . A A . 5 LYS CB 1 1
6 8746 1 1 5 LYS CD C 46.083 24.294 21.458 1.00 . A A . 5 LYS CD 1 1
6 8747 1 1 5 LYS CE C 45.750 25.788 21.362 1.00 . A A . 5 LYS CE 1 1
6 8748 1 1 5 LYS CG C 45.130 23.496 20.558 1.00 . A A . 5 LYS CG 1 1
6 8749 1 1 5 LYS H H 43.269 21.088 20.451 1.00 . A A . 5 LYS H 1 1
6 8750 1 1 5 LYS HA H 44.191 22.432 22.887 1.00 . A A . 5 LYS HA 1 1
6 8751 1 1 5 LYS HB2 H 43.016 23.326 20.216 1.00 . A A . 5 LYS HB2 1 1
6 8752 1 1 5 LYS HB3 H 43.446 24.460 21.484 1.00 . A A . 5 LYS HB3 1 1
6 8753 1 1 5 LYS HD2 H 46.000 23.956 22.493 1.00 . A A . 5 LYS HD2 1 1
6 8754 1 1 5 LYS HD3 H 47.103 24.128 21.117 1.00 . A A . 5 LYS HD3 1 1
6 8755 1 1 5 LYS HE2 H 45.659 26.063 20.307 1.00 . A A . 5 LYS HE2 1 1
6 8756 1 1 5 LYS HE3 H 44.780 25.970 21.834 1.00 . A A . 5 LYS HE3 1 1
6 8757 1 1 5 LYS HG2 H 45.494 22.475 20.454 1.00 . A A . 5 LYS HG2 1 1
6 8758 1 1 5 LYS HG3 H 45.128 23.951 19.569 1.00 . A A . 5 LYS HG3 1 1
6 8759 1 1 5 LYS HZ1 H 47.685 26.525 21.557 1.00 . A A . 5 LYS HZ1 1 1
6 8760 1 1 5 LYS HZ2 H 46.883 26.429 22.993 1.00 . A A . 5 LYS HZ2 1 1
6 8761 1 1 5 LYS HZ3 H 46.529 27.610 21.908 1.00 . A A . 5 LYS HZ3 1 1
6 8762 1 1 5 LYS N N 43.353 21.109 21.466 1.00 . A A . 5 LYS N 1 1
6 8763 1 1 5 LYS NZ N 46.782 26.629 22.002 1.00 . A A . 5 LYS NZ 1 1
6 8764 1 1 5 LYS O O 42.090 23.411 23.874 1.00 . A A . 5 LYS O 1 1
6 8765 1 1 6 GLY C C 39.141 21.906 23.940 1.00 . A A . 6 GLY C 1 1
6 8766 1 1 6 GLY CA C 39.607 22.675 22.709 1.00 . A A . 6 GLY CA 1 1
6 8767 1 1 6 GLY H H 41.048 21.807 21.394 1.00 . A A . 6 GLY H 1 1
6 8768 1 1 6 GLY HA2 H 39.537 23.736 22.924 1.00 . A A . 6 GLY HA2 1 1
6 8769 1 1 6 GLY HA3 H 38.928 22.458 21.891 1.00 . A A . 6 GLY HA3 1 1
6 8770 1 1 6 GLY N N 40.959 22.322 22.265 1.00 . A A . 6 GLY N 1 1
6 8771 1 1 6 GLY O O 38.466 22.454 24.814 1.00 . A A . 6 GLY O 1 1
6 8772 1 1 7 LYS C C 39.855 20.445 26.506 1.00 . A A . 7 LYS C 1 1
6 8773 1 1 7 LYS CA C 39.334 19.799 25.230 1.00 . A A . 7 LYS CA 1 1
6 8774 1 1 7 LYS CB C 39.980 18.436 24.952 1.00 . A A . 7 LYS CB 1 1
6 8775 1 1 7 LYS CD C 39.761 16.454 23.372 1.00 . A A . 7 LYS CD 1 1
6 8776 1 1 7 LYS CE C 38.746 15.384 22.939 1.00 . A A . 7 LYS CE 1 1
6 8777 1 1 7 LYS CG C 39.029 17.564 24.128 1.00 . A A . 7 LYS CG 1 1
6 8778 1 1 7 LYS H H 40.162 20.275 23.325 1.00 . A A . 7 LYS H 1 1
6 8779 1 1 7 LYS HA H 38.258 19.669 25.364 1.00 . A A . 7 LYS HA 1 1
6 8780 1 1 7 LYS HB2 H 40.916 18.579 24.412 1.00 . A A . 7 LYS HB2 1 1
6 8781 1 1 7 LYS HB3 H 40.195 17.922 25.887 1.00 . A A . 7 LYS HB3 1 1
6 8782 1 1 7 LYS HD2 H 40.258 16.901 22.507 1.00 . A A . 7 LYS HD2 1 1
6 8783 1 1 7 LYS HD3 H 40.502 16.019 24.037 1.00 . A A . 7 LYS HD3 1 1
6 8784 1 1 7 LYS HE2 H 38.034 15.247 23.760 1.00 . A A . 7 LYS HE2 1 1
6 8785 1 1 7 LYS HE3 H 38.186 15.740 22.069 1.00 . A A . 7 LYS HE3 1 1
6 8786 1 1 7 LYS HG2 H 38.301 17.128 24.813 1.00 . A A . 7 LYS HG2 1 1
6 8787 1 1 7 LYS HG3 H 38.508 18.180 23.400 1.00 . A A . 7 LYS HG3 1 1
6 8788 1 1 7 LYS HZ1 H 39.965 14.078 21.828 1.00 . A A . 7 LYS HZ1 1 1
6 8789 1 1 7 LYS HZ2 H 38.676 13.347 22.520 1.00 . A A . 7 LYS HZ2 1 1
6 8790 1 1 7 LYS HZ3 H 39.941 13.751 23.432 1.00 . A A . 7 LYS HZ3 1 1
6 8791 1 1 7 LYS N N 39.594 20.657 24.073 1.00 . A A . 7 LYS N 1 1
6 8792 1 1 7 LYS NZ N 39.376 14.074 22.651 1.00 . A A . 7 LYS NZ 1 1
6 8793 1 1 7 LYS O O 39.126 20.533 27.487 1.00 . A A . 7 LYS O 1 1
6 8794 1 1 8 LYS C C 40.850 22.913 28.126 1.00 . A A . 8 LYS C 1 1
6 8795 1 1 8 LYS CA C 41.678 21.741 27.589 1.00 . A A . 8 LYS CA 1 1
6 8796 1 1 8 LYS CB C 43.073 22.229 27.168 1.00 . A A . 8 LYS CB 1 1
6 8797 1 1 8 LYS CD C 44.523 20.563 28.465 1.00 . A A . 8 LYS CD 1 1
6 8798 1 1 8 LYS CE C 45.582 19.472 28.290 1.00 . A A . 8 LYS CE 1 1
6 8799 1 1 8 LYS CG C 44.110 21.104 27.088 1.00 . A A . 8 LYS CG 1 1
6 8800 1 1 8 LYS H H 41.532 21.011 25.567 1.00 . A A . 8 LYS H 1 1
6 8801 1 1 8 LYS HA H 41.770 21.052 28.427 1.00 . A A . 8 LYS HA 1 1
6 8802 1 1 8 LYS HB2 H 43.007 22.718 26.197 1.00 . A A . 8 LYS HB2 1 1
6 8803 1 1 8 LYS HB3 H 43.437 22.973 27.874 1.00 . A A . 8 LYS HB3 1 1
6 8804 1 1 8 LYS HD2 H 44.930 21.376 29.070 1.00 . A A . 8 LYS HD2 1 1
6 8805 1 1 8 LYS HD3 H 43.658 20.139 28.973 1.00 . A A . 8 LYS HD3 1 1
6 8806 1 1 8 LYS HE2 H 45.162 18.704 27.629 1.00 . A A . 8 LYS HE2 1 1
6 8807 1 1 8 LYS HE3 H 46.457 19.906 27.798 1.00 . A A . 8 LYS HE3 1 1
6 8808 1 1 8 LYS HG2 H 43.727 20.292 26.470 1.00 . A A . 8 LYS HG2 1 1
6 8809 1 1 8 LYS HG3 H 44.993 21.513 26.606 1.00 . A A . 8 LYS HG3 1 1
6 8810 1 1 8 LYS HZ1 H 46.251 19.587 30.279 1.00 . A A . 8 LYS HZ1 1 1
6 8811 1 1 8 LYS HZ2 H 46.692 18.194 29.537 1.00 . A A . 8 LYS HZ2 1 1
6 8812 1 1 8 LYS HZ3 H 45.163 18.400 30.009 1.00 . A A . 8 LYS HZ3 1 1
6 8813 1 1 8 LYS N N 41.053 21.033 26.456 1.00 . A A . 8 LYS N 1 1
6 8814 1 1 8 LYS NZ N 45.959 18.887 29.600 1.00 . A A . 8 LYS NZ 1 1
6 8815 1 1 8 LYS O O 40.992 23.260 29.294 1.00 . A A . 8 LYS O 1 1
6 8816 1 1 9 ILE C C 37.859 23.993 28.488 1.00 . A A . 9 ILE C 1 1
6 8817 1 1 9 ILE CA C 39.059 24.566 27.738 1.00 . A A . 9 ILE CA 1 1
6 8818 1 1 9 ILE CB C 38.622 25.402 26.513 1.00 . A A . 9 ILE CB 1 1
6 8819 1 1 9 ILE CD1 C 40.931 26.533 26.153 1.00 . A A . 9 ILE CD1 1 1
6 8820 1 1 9 ILE CG1 C 39.751 25.782 25.532 1.00 . A A . 9 ILE CG1 1 1
6 8821 1 1 9 ILE CG2 C 37.900 26.671 26.997 1.00 . A A . 9 ILE CG2 1 1
6 8822 1 1 9 ILE H H 39.819 23.079 26.408 1.00 . A A . 9 ILE H 1 1
6 8823 1 1 9 ILE HA H 39.565 25.217 28.447 1.00 . A A . 9 ILE HA 1 1
6 8824 1 1 9 ILE HB H 37.925 24.796 25.937 1.00 . A A . 9 ILE HB 1 1
6 8825 1 1 9 ILE HD11 H 41.466 25.874 26.836 1.00 . A A . 9 ILE HD11 1 1
6 8826 1 1 9 ILE HD12 H 41.601 26.852 25.356 1.00 . A A . 9 ILE HD12 1 1
6 8827 1 1 9 ILE HD13 H 40.589 27.416 26.688 1.00 . A A . 9 ILE HD13 1 1
6 8828 1 1 9 ILE HG12 H 40.126 24.883 25.045 1.00 . A A . 9 ILE HG12 1 1
6 8829 1 1 9 ILE HG13 H 39.331 26.397 24.741 1.00 . A A . 9 ILE HG13 1 1
6 8830 1 1 9 ILE HG21 H 37.670 27.312 26.147 1.00 . A A . 9 ILE HG21 1 1
6 8831 1 1 9 ILE HG22 H 36.973 26.410 27.509 1.00 . A A . 9 ILE HG22 1 1
6 8832 1 1 9 ILE HG23 H 38.536 27.229 27.683 1.00 . A A . 9 ILE HG23 1 1
6 8833 1 1 9 ILE N N 39.955 23.482 27.323 1.00 . A A . 9 ILE N 1 1
6 8834 1 1 9 ILE O O 37.556 24.417 29.605 1.00 . A A . 9 ILE O 1 1
6 8835 1 1 10 PHE C C 36.391 21.632 29.826 1.00 . A A . 10 PHE C 1 1
6 8836 1 1 10 PHE CA C 36.043 22.348 28.513 1.00 . A A . 10 PHE CA 1 1
6 8837 1 1 10 PHE CB C 35.395 21.420 27.477 1.00 . A A . 10 PHE CB 1 1
6 8838 1 1 10 PHE CD1 C 33.051 22.330 27.248 1.00 . A A . 10 PHE CD1 1 1
6 8839 1 1 10 PHE CD2 C 33.345 20.075 28.108 1.00 . A A . 10 PHE CD2 1 1
6 8840 1 1 10 PHE CE1 C 31.654 22.199 27.358 1.00 . A A . 10 PHE CE1 1 1
6 8841 1 1 10 PHE CE2 C 31.952 19.948 28.229 1.00 . A A . 10 PHE CE2 1 1
6 8842 1 1 10 PHE CG C 33.897 21.271 27.624 1.00 . A A . 10 PHE CG 1 1
6 8843 1 1 10 PHE CZ C 31.104 21.003 27.847 1.00 . A A . 10 PHE CZ 1 1
6 8844 1 1 10 PHE H H 37.582 22.607 27.043 1.00 . A A . 10 PHE H 1 1
6 8845 1 1 10 PHE HA H 35.341 23.141 28.744 1.00 . A A . 10 PHE HA 1 1
6 8846 1 1 10 PHE HB2 H 35.556 21.824 26.480 1.00 . A A . 10 PHE HB2 1 1
6 8847 1 1 10 PHE HB3 H 35.879 20.444 27.515 1.00 . A A . 10 PHE HB3 1 1
6 8848 1 1 10 PHE HD1 H 33.479 23.250 26.886 1.00 . A A . 10 PHE HD1 1 1
6 8849 1 1 10 PHE HD2 H 33.987 19.250 28.376 1.00 . A A . 10 PHE HD2 1 1
6 8850 1 1 10 PHE HE1 H 31.006 23.013 27.068 1.00 . A A . 10 PHE HE1 1 1
6 8851 1 1 10 PHE HE2 H 31.538 19.023 28.591 1.00 . A A . 10 PHE HE2 1 1
6 8852 1 1 10 PHE HZ H 30.032 20.886 27.913 1.00 . A A . 10 PHE HZ 1 1
6 8853 1 1 10 PHE N N 37.225 22.968 27.918 1.00 . A A . 10 PHE N 1 1
6 8854 1 1 10 PHE O O 35.768 21.861 30.867 1.00 . A A . 10 PHE O 1 1
6 8855 1 1 11 ILE C C 38.408 21.108 32.106 1.00 . A A . 11 ILE C 1 1
6 8856 1 1 11 ILE CA C 38.051 20.154 30.953 1.00 . A A . 11 ILE CA 1 1
6 8857 1 1 11 ILE CB C 39.267 19.320 30.477 1.00 . A A . 11 ILE CB 1 1
6 8858 1 1 11 ILE CD1 C 39.975 17.546 28.719 1.00 . A A . 11 ILE CD1 1 1
6 8859 1 1 11 ILE CG1 C 38.826 18.218 29.478 1.00 . A A . 11 ILE CG1 1 1
6 8860 1 1 11 ILE CG2 C 40.003 18.674 31.661 1.00 . A A . 11 ILE CG2 1 1
6 8861 1 1 11 ILE H H 37.961 20.760 28.913 1.00 . A A . 11 ILE H 1 1
6 8862 1 1 11 ILE HA H 37.293 19.470 31.320 1.00 . A A . 11 ILE HA 1 1
6 8863 1 1 11 ILE HB H 39.967 19.989 29.974 1.00 . A A . 11 ILE HB 1 1
6 8864 1 1 11 ILE HD11 H 40.553 16.920 29.391 1.00 . A A . 11 ILE HD11 1 1
6 8865 1 1 11 ILE HD12 H 39.562 16.910 27.936 1.00 . A A . 11 ILE HD12 1 1
6 8866 1 1 11 ILE HD13 H 40.627 18.296 28.273 1.00 . A A . 11 ILE HD13 1 1
6 8867 1 1 11 ILE HG12 H 38.283 17.446 30.010 1.00 . A A . 11 ILE HG12 1 1
6 8868 1 1 11 ILE HG13 H 38.138 18.624 28.740 1.00 . A A . 11 ILE HG13 1 1
6 8869 1 1 11 ILE HG21 H 40.437 19.436 32.306 1.00 . A A . 11 ILE HG21 1 1
6 8870 1 1 11 ILE HG22 H 39.313 18.061 32.242 1.00 . A A . 11 ILE HG22 1 1
6 8871 1 1 11 ILE HG23 H 40.819 18.051 31.304 1.00 . A A . 11 ILE HG23 1 1
6 8872 1 1 11 ILE N N 37.490 20.874 29.806 1.00 . A A . 11 ILE N 1 1
6 8873 1 1 11 ILE O O 38.286 20.738 33.271 1.00 . A A . 11 ILE O 1 1
6 8874 1 1 12 MET C C 37.935 24.083 33.407 1.00 . A A . 12 MET C 1 1
6 8875 1 1 12 MET CA C 39.152 23.359 32.820 1.00 . A A . 12 MET CA 1 1
6 8876 1 1 12 MET CB C 40.110 24.354 32.159 1.00 . A A . 12 MET CB 1 1
6 8877 1 1 12 MET CE C 42.467 27.399 33.773 1.00 . A A . 12 MET CE 1 1
6 8878 1 1 12 MET CG C 40.680 25.395 33.119 1.00 . A A . 12 MET CG 1 1
6 8879 1 1 12 MET H H 38.883 22.612 30.841 1.00 . A A . 12 MET H 1 1
6 8880 1 1 12 MET HA H 39.679 22.876 33.644 1.00 . A A . 12 MET HA 1 1
6 8881 1 1 12 MET HB2 H 40.935 23.785 31.752 1.00 . A A . 12 MET HB2 1 1
6 8882 1 1 12 MET HB3 H 39.613 24.866 31.335 1.00 . A A . 12 MET HB3 1 1
6 8883 1 1 12 MET HE1 H 43.294 28.047 33.486 1.00 . A A . 12 MET HE1 1 1
6 8884 1 1 12 MET HE2 H 41.622 28.015 34.077 1.00 . A A . 12 MET HE2 1 1
6 8885 1 1 12 MET HE3 H 42.772 26.762 34.604 1.00 . A A . 12 MET HE3 1 1
6 8886 1 1 12 MET HG2 H 39.884 26.060 33.451 1.00 . A A . 12 MET HG2 1 1
6 8887 1 1 12 MET HG3 H 41.079 24.884 33.990 1.00 . A A . 12 MET HG3 1 1
6 8888 1 1 12 MET N N 38.799 22.352 31.814 1.00 . A A . 12 MET N 1 1
6 8889 1 1 12 MET O O 37.828 24.215 34.626 1.00 . A A . 12 MET O 1 1
6 8890 1 1 12 MET SD S 42.000 26.376 32.359 1.00 . A A . 12 MET SD 1 1
6 8891 1 1 13 LYS C C 34.579 25.075 32.920 1.00 . A A . 13 LYS C 1 1
6 8892 1 1 13 LYS CA C 36.022 25.581 32.872 1.00 . A A . 13 LYS CA 1 1
6 8893 1 1 13 LYS CB C 36.134 26.716 31.836 1.00 . A A . 13 LYS CB 1 1
6 8894 1 1 13 LYS CD C 37.694 28.435 30.783 1.00 . A A . 13 LYS CD 1 1
6 8895 1 1 13 LYS CE C 39.048 29.146 30.898 1.00 . A A . 13 LYS CE 1 1
6 8896 1 1 13 LYS CG C 37.433 27.517 31.984 1.00 . A A . 13 LYS CG 1 1
6 8897 1 1 13 LYS H H 37.229 24.390 31.552 1.00 . A A . 13 LYS H 1 1
6 8898 1 1 13 LYS HA H 36.226 25.996 33.861 1.00 . A A . 13 LYS HA 1 1
6 8899 1 1 13 LYS HB2 H 36.082 26.292 30.833 1.00 . A A . 13 LYS HB2 1 1
6 8900 1 1 13 LYS HB3 H 35.294 27.403 31.956 1.00 . A A . 13 LYS HB3 1 1
6 8901 1 1 13 LYS HD2 H 37.702 27.833 29.875 1.00 . A A . 13 LYS HD2 1 1
6 8902 1 1 13 LYS HD3 H 36.900 29.174 30.696 1.00 . A A . 13 LYS HD3 1 1
6 8903 1 1 13 LYS HE2 H 39.846 28.396 30.949 1.00 . A A . 13 LYS HE2 1 1
6 8904 1 1 13 LYS HE3 H 39.218 29.734 29.991 1.00 . A A . 13 LYS HE3 1 1
6 8905 1 1 13 LYS HG2 H 37.355 28.112 32.891 1.00 . A A . 13 LYS HG2 1 1
6 8906 1 1 13 LYS HG3 H 38.277 26.836 32.073 1.00 . A A . 13 LYS HG3 1 1
6 8907 1 1 13 LYS HZ1 H 38.399 30.743 32.063 1.00 . A A . 13 LYS HZ1 1 1
6 8908 1 1 13 LYS HZ2 H 40.018 30.527 32.071 1.00 . A A . 13 LYS HZ2 1 1
6 8909 1 1 13 LYS HZ3 H 39.069 29.513 32.953 1.00 . A A . 13 LYS HZ3 1 1
6 8910 1 1 13 LYS N N 37.035 24.557 32.538 1.00 . A A . 13 LYS N 1 1
6 8911 1 1 13 LYS NZ N 39.127 30.034 32.080 1.00 . A A . 13 LYS NZ 1 1
6 8912 1 1 13 LYS O O 33.725 25.738 33.506 1.00 . A A . 13 LYS O 1 1
6 8913 1 1 14 CYS C C 32.449 22.231 32.251 1.00 . A A . 14 CYS C 1 1
6 8914 1 1 14 CYS CA C 32.953 23.601 31.784 1.00 . A A . 14 CYS CA 1 1
6 8915 1 1 14 CYS CB C 32.979 23.677 30.257 1.00 . A A . 14 CYS CB 1 1
6 8916 1 1 14 CYS H H 35.074 23.430 31.886 1.00 . A A . 14 CYS H 1 1
6 8917 1 1 14 CYS HA H 32.231 24.334 32.141 1.00 . A A . 14 CYS HA 1 1
6 8918 1 1 14 CYS HB2 H 33.528 22.810 29.903 1.00 . A A . 14 CYS HB2 1 1
6 8919 1 1 14 CYS HB3 H 31.963 23.605 29.883 1.00 . A A . 14 CYS HB3 1 1
6 8920 1 1 14 CYS N N 34.293 23.941 32.282 1.00 . A A . 14 CYS N 1 1
6 8921 1 1 14 CYS O O 31.326 22.118 32.744 1.00 . A A . 14 CYS O 1 1
6 8922 1 1 14 CYS SG S 33.796 25.116 29.497 1.00 . A A . 14 CYS SG 1 1
6 8923 1 1 15 SER C C 32.632 19.595 34.000 1.00 . A A . 15 SER C 1 1
6 8924 1 1 15 SER CA C 32.981 19.790 32.522 1.00 . A A . 15 SER CA 1 1
6 8925 1 1 15 SER CB C 34.211 18.927 32.255 1.00 . A A . 15 SER CB 1 1
6 8926 1 1 15 SER H H 34.220 21.381 31.851 1.00 . A A . 15 SER H 1 1
6 8927 1 1 15 SER HA H 32.153 19.423 31.919 1.00 . A A . 15 SER HA 1 1
6 8928 1 1 15 SER HB2 H 35.084 19.368 32.739 1.00 . A A . 15 SER HB2 1 1
6 8929 1 1 15 SER HB3 H 34.049 17.938 32.682 1.00 . A A . 15 SER HB3 1 1
6 8930 1 1 15 SER HG H 35.236 18.171 30.834 1.00 . A A . 15 SER HG 1 1
6 8931 1 1 15 SER N N 33.276 21.189 32.152 1.00 . A A . 15 SER N 1 1
6 8932 1 1 15 SER O O 32.100 18.564 34.403 1.00 . A A . 15 SER O 1 1
6 8933 1 1 15 SER OG O 34.461 18.773 30.876 1.00 . A A . 15 SER OG 1 1
6 8934 1 1 16 GLN C C 31.007 20.842 36.390 1.00 . A A . 16 GLN C 1 1
6 8935 1 1 16 GLN CA C 32.530 20.703 36.219 1.00 . A A . 16 GLN CA 1 1
6 8936 1 1 16 GLN CB C 33.285 21.909 36.776 1.00 . A A . 16 GLN CB 1 1
6 8937 1 1 16 GLN CD C 33.953 24.327 36.560 1.00 . A A . 16 GLN CD 1 1
6 8938 1 1 16 GLN CG C 32.984 23.256 36.087 1.00 . A A . 16 GLN CG 1 1
6 8939 1 1 16 GLN H H 33.562 21.299 34.465 1.00 . A A . 16 GLN H 1 1
6 8940 1 1 16 GLN HA H 32.842 19.813 36.768 1.00 . A A . 16 GLN HA 1 1
6 8941 1 1 16 GLN HB2 H 33.051 22.001 37.823 1.00 . A A . 16 GLN HB2 1 1
6 8942 1 1 16 GLN HB3 H 34.350 21.692 36.702 1.00 . A A . 16 GLN HB3 1 1
6 8943 1 1 16 GLN HE21 H 35.548 23.442 35.666 1.00 . A A . 16 GLN HE21 1 1
6 8944 1 1 16 GLN HE22 H 35.888 24.813 36.722 1.00 . A A . 16 GLN HE22 1 1
6 8945 1 1 16 GLN HG2 H 33.084 23.170 35.008 1.00 . A A . 16 GLN HG2 1 1
6 8946 1 1 16 GLN HG3 H 31.967 23.567 36.321 1.00 . A A . 16 GLN HG3 1 1
6 8947 1 1 16 GLN N N 32.945 20.581 34.828 1.00 . A A . 16 GLN N 1 1
6 8948 1 1 16 GLN NE2 N 35.228 24.175 36.288 1.00 . A A . 16 GLN NE2 1 1
6 8949 1 1 16 GLN O O 30.448 20.445 37.411 1.00 . A A . 16 GLN O 1 1
6 8950 1 1 16 GLN OE1 O 33.585 25.310 37.188 1.00 . A A . 16 GLN OE1 1 1
6 8951 1 1 17 CYS C C 28.271 20.599 34.174 1.00 . A A . 17 CYS C 1 1
6 8952 1 1 17 CYS CA C 28.856 21.433 35.303 1.00 . A A . 17 CYS CA 1 1
6 8953 1 1 17 CYS CB C 28.414 22.881 35.157 1.00 . A A . 17 CYS CB 1 1
6 8954 1 1 17 CYS H H 30.843 21.671 34.561 1.00 . A A . 17 CYS H 1 1
6 8955 1 1 17 CYS HA H 28.416 21.049 36.222 1.00 . A A . 17 CYS HA 1 1
6 8956 1 1 17 CYS HB2 H 28.926 23.308 34.294 1.00 . A A . 17 CYS HB2 1 1
6 8957 1 1 17 CYS HB3 H 27.343 22.885 34.952 1.00 . A A . 17 CYS HB3 1 1
6 8958 1 1 17 CYS N N 30.317 21.347 35.367 1.00 . A A . 17 CYS N 1 1
6 8959 1 1 17 CYS O O 27.200 20.040 34.361 1.00 . A A . 17 CYS O 1 1
6 8960 1 1 17 CYS SG S 28.700 23.930 36.613 1.00 . A A . 17 CYS SG 1 1
6 8961 1 1 18 HIS C C 29.016 18.425 31.615 1.00 . A A . 18 HIS C 1 1
6 8962 1 1 18 HIS CA C 28.446 19.831 31.824 1.00 . A A . 18 HIS CA 1 1
6 8963 1 1 18 HIS CB C 28.788 20.664 30.582 1.00 . A A . 18 HIS CB 1 1
6 8964 1 1 18 HIS CD2 C 28.271 23.167 30.809 1.00 . A A . 18 HIS CD2 1 1
6 8965 1 1 18 HIS CE1 C 26.342 23.227 29.755 1.00 . A A . 18 HIS CE1 1 1
6 8966 1 1 18 HIS CG C 27.948 21.895 30.424 1.00 . A A . 18 HIS CG 1 1
6 8967 1 1 18 HIS H H 29.836 20.969 32.955 1.00 . A A . 18 HIS H 1 1
6 8968 1 1 18 HIS HA H 27.363 19.740 31.890 1.00 . A A . 18 HIS HA 1 1
6 8969 1 1 18 HIS HB2 H 29.847 20.914 30.594 1.00 . A A . 18 HIS HB2 1 1
6 8970 1 1 18 HIS HB3 H 28.619 20.067 29.686 1.00 . A A . 18 HIS HB3 1 1
6 8971 1 1 18 HIS HD1 H 26.293 21.188 29.278 1.00 . A A . 18 HIS HD1 1 1
6 8972 1 1 18 HIS HD2 H 29.200 23.462 31.280 1.00 . A A . 18 HIS HD2 1 1
6 8973 1 1 18 HIS HE1 H 25.452 23.560 29.250 1.00 . A A . 18 HIS HE1 1 1
6 8974 1 1 18 HIS N N 28.937 20.512 33.023 1.00 . A A . 18 HIS N 1 1
6 8975 1 1 18 HIS ND1 N 26.746 21.951 29.763 1.00 . A A . 18 HIS ND1 1 1
6 8976 1 1 18 HIS NE2 N 27.227 24.007 30.387 1.00 . A A . 18 HIS NE2 1 1
6 8977 1 1 18 HIS O O 30.070 18.062 32.135 1.00 . A A . 18 HIS O 1 1
6 8978 1 1 19 THR C C 28.734 17.007 28.397 1.00 . A A . 19 THR C 1 1
6 8979 1 1 19 THR CA C 28.975 16.666 29.874 1.00 . A A . 19 THR CA 1 1
6 8980 1 1 19 THR CB C 28.449 15.269 30.244 1.00 . A A . 19 THR CB 1 1
6 8981 1 1 19 THR CG2 C 29.148 14.762 31.500 1.00 . A A . 19 THR CG2 1 1
6 8982 1 1 19 THR H H 27.480 18.068 30.376 1.00 . A A . 19 THR H 1 1
6 8983 1 1 19 THR HA H 30.055 16.668 30.016 1.00 . A A . 19 THR HA 1 1
6 8984 1 1 19 THR HB H 28.665 14.580 29.433 1.00 . A A . 19 THR HB 1 1
6 8985 1 1 19 THR HG1 H 26.633 14.802 29.752 1.00 . A A . 19 THR HG1 1 1
6 8986 1 1 19 THR HG21 H 30.195 14.578 31.266 1.00 . A A . 19 THR HG21 1 1
6 8987 1 1 19 THR HG22 H 28.682 13.835 31.830 1.00 . A A . 19 THR HG22 1 1
6 8988 1 1 19 THR HG23 H 29.079 15.497 32.298 1.00 . A A . 19 THR HG23 1 1
6 8989 1 1 19 THR N N 28.360 17.698 30.719 1.00 . A A . 19 THR N 1 1
6 8990 1 1 19 THR O O 28.048 17.982 28.097 1.00 . A A . 19 THR O 1 1
6 8991 1 1 19 THR OG1 O 27.060 15.258 30.508 1.00 . A A . 19 THR OG1 1 1
6 8992 1 1 20 VAL C C 28.652 14.821 25.516 1.00 . A A . 20 VAL C 1 1
6 8993 1 1 20 VAL CA C 29.017 16.220 26.033 1.00 . A A . 20 VAL CA 1 1
6 8994 1 1 20 VAL CB C 30.164 16.828 25.194 1.00 . A A . 20 VAL CB 1 1
6 8995 1 1 20 VAL CG1 C 30.261 18.332 25.436 1.00 . A A . 20 VAL CG1 1 1
6 8996 1 1 20 VAL CG2 C 31.534 16.190 25.455 1.00 . A A . 20 VAL CG2 1 1
6 8997 1 1 20 VAL H H 29.986 15.542 27.802 1.00 . A A . 20 VAL H 1 1
6 8998 1 1 20 VAL HA H 28.146 16.839 25.850 1.00 . A A . 20 VAL HA 1 1
6 8999 1 1 20 VAL HB H 29.931 16.698 24.137 1.00 . A A . 20 VAL HB 1 1
6 9000 1 1 20 VAL HG11 H 30.477 18.518 26.485 1.00 . A A . 20 VAL HG11 1 1
6 9001 1 1 20 VAL HG12 H 31.051 18.761 24.821 1.00 . A A . 20 VAL HG12 1 1
6 9002 1 1 20 VAL HG13 H 29.310 18.794 25.184 1.00 . A A . 20 VAL HG13 1 1
6 9003 1 1 20 VAL HG21 H 32.269 16.598 24.761 1.00 . A A . 20 VAL HG21 1 1
6 9004 1 1 20 VAL HG22 H 31.864 16.400 26.474 1.00 . A A . 20 VAL HG22 1 1
6 9005 1 1 20 VAL HG23 H 31.482 15.112 25.312 1.00 . A A . 20 VAL HG23 1 1
6 9006 1 1 20 VAL N N 29.315 16.231 27.481 1.00 . A A . 20 VAL N 1 1
6 9007 1 1 20 VAL O O 28.502 14.629 24.311 1.00 . A A . 20 VAL O 1 1
6 9008 1 1 21 GLU C C 27.290 11.914 25.313 1.00 . A A . 21 GLU C 1 1
6 9009 1 1 21 GLU CA C 28.580 12.388 26.018 1.00 . A A . 21 GLU CA 1 1
6 9010 1 1 21 GLU CB C 28.855 11.557 27.285 1.00 . A A . 21 GLU CB 1 1
6 9011 1 1 21 GLU CD C 29.487 9.276 28.262 1.00 . A A . 21 GLU CD 1 1
6 9012 1 1 21 GLU CG C 29.248 10.100 26.990 1.00 . A A . 21 GLU CG 1 1
6 9013 1 1 21 GLU H H 28.696 14.029 27.360 1.00 . A A . 21 GLU H 1 1
6 9014 1 1 21 GLU HA H 29.411 12.223 25.331 1.00 . A A . 21 GLU HA 1 1
6 9015 1 1 21 GLU HB2 H 29.678 12.009 27.836 1.00 . A A . 21 GLU HB2 1 1
6 9016 1 1 21 GLU HB3 H 27.968 11.591 27.919 1.00 . A A . 21 GLU HB3 1 1
6 9017 1 1 21 GLU HG2 H 28.459 9.619 26.418 1.00 . A A . 21 GLU HG2 1 1
6 9018 1 1 21 GLU HG3 H 30.153 10.106 26.379 1.00 . A A . 21 GLU HG3 1 1
6 9019 1 1 21 GLU N N 28.582 13.810 26.383 1.00 . A A . 21 GLU N 1 1
6 9020 1 1 21 GLU O O 26.178 12.323 25.654 1.00 . A A . 21 GLU O 1 1
6 9021 1 1 21 GLU OE1 O 28.685 9.397 29.217 1.00 . A A . 21 GLU OE1 1 1
6 9022 1 1 21 GLU OE2 O 30.462 8.488 28.306 1.00 . A A . 21 GLU OE2 1 1
6 9023 1 1 22 LYS C C 25.476 9.488 24.827 1.00 . A A . 22 LYS C 1 1
6 9024 1 1 22 LYS CA C 26.355 10.185 23.778 1.00 . A A . 22 LYS CA 1 1
6 9025 1 1 22 LYS CB C 26.975 9.139 22.842 1.00 . A A . 22 LYS CB 1 1
6 9026 1 1 22 LYS CD C 27.991 8.645 20.624 1.00 . A A . 22 LYS CD 1 1
6 9027 1 1 22 LYS CE C 28.335 9.176 19.238 1.00 . A A . 22 LYS CE 1 1
6 9028 1 1 22 LYS CG C 27.212 9.687 21.431 1.00 . A A . 22 LYS CG 1 1
6 9029 1 1 22 LYS H H 28.385 10.714 24.104 1.00 . A A . 22 LYS H 1 1
6 9030 1 1 22 LYS HA H 25.707 10.847 23.201 1.00 . A A . 22 LYS HA 1 1
6 9031 1 1 22 LYS HB2 H 27.912 8.777 23.270 1.00 . A A . 22 LYS HB2 1 1
6 9032 1 1 22 LYS HB3 H 26.309 8.285 22.762 1.00 . A A . 22 LYS HB3 1 1
6 9033 1 1 22 LYS HD2 H 28.916 8.405 21.152 1.00 . A A . 22 LYS HD2 1 1
6 9034 1 1 22 LYS HD3 H 27.391 7.740 20.527 1.00 . A A . 22 LYS HD3 1 1
6 9035 1 1 22 LYS HE2 H 27.414 9.356 18.678 1.00 . A A . 22 LYS HE2 1 1
6 9036 1 1 22 LYS HE3 H 28.866 10.125 19.346 1.00 . A A . 22 LYS HE3 1 1
6 9037 1 1 22 LYS HG2 H 26.253 9.885 20.948 1.00 . A A . 22 LYS HG2 1 1
6 9038 1 1 22 LYS HG3 H 27.777 10.617 21.479 1.00 . A A . 22 LYS HG3 1 1
6 9039 1 1 22 LYS HZ1 H 28.694 7.339 18.330 1.00 . A A . 22 LYS HZ1 1 1
6 9040 1 1 22 LYS HZ2 H 30.011 7.955 19.053 1.00 . A A . 22 LYS HZ2 1 1
6 9041 1 1 22 LYS HZ3 H 29.470 8.582 17.617 1.00 . A A . 22 LYS HZ3 1 1
6 9042 1 1 22 LYS N N 27.443 10.977 24.368 1.00 . A A . 22 LYS N 1 1
6 9043 1 1 22 LYS NZ N 29.187 8.209 18.518 1.00 . A A . 22 LYS NZ 1 1
6 9044 1 1 22 LYS O O 25.934 9.099 25.907 1.00 . A A . 22 LYS O 1 1
6 9045 1 1 23 GLY C C 22.790 9.690 26.606 1.00 . A A . 23 GLY C 1 1
6 9046 1 1 23 GLY CA C 23.147 8.808 25.399 1.00 . A A . 23 GLY CA 1 1
6 9047 1 1 23 GLY H H 23.888 9.723 23.623 1.00 . A A . 23 GLY H 1 1
6 9048 1 1 23 GLY HA2 H 22.242 8.653 24.814 1.00 . A A . 23 GLY HA2 1 1
6 9049 1 1 23 GLY HA3 H 23.481 7.841 25.772 1.00 . A A . 23 GLY HA3 1 1
6 9050 1 1 23 GLY N N 24.187 9.361 24.520 1.00 . A A . 23 GLY N 1 1
6 9051 1 1 23 GLY O O 21.719 9.536 27.185 1.00 . A A . 23 GLY O 1 1
6 9052 1 1 24 GLY C C 23.311 11.262 29.439 1.00 . A A . 24 GLY C 1 1
6 9053 1 1 24 GLY CA C 23.471 11.669 27.970 1.00 . A A . 24 GLY CA 1 1
6 9054 1 1 24 GLY H H 24.526 10.681 26.452 1.00 . A A . 24 GLY H 1 1
6 9055 1 1 24 GLY HA2 H 24.371 12.269 27.919 1.00 . A A . 24 GLY HA2 1 1
6 9056 1 1 24 GLY HA3 H 22.632 12.298 27.677 1.00 . A A . 24 GLY HA3 1 1
6 9057 1 1 24 GLY N N 23.665 10.624 26.977 1.00 . A A . 24 GLY N 1 1
6 9058 1 1 24 GLY O O 22.809 10.186 29.778 1.00 . A A . 24 GLY O 1 1
6 9059 1 1 25 LYS C C 23.211 13.506 32.335 1.00 . A A . 25 LYS C 1 1
6 9060 1 1 25 LYS CA C 23.717 12.163 31.780 1.00 . A A . 25 LYS CA 1 1
6 9061 1 1 25 LYS CB C 25.135 11.808 32.272 1.00 . A A . 25 LYS CB 1 1
6 9062 1 1 25 LYS CD C 26.788 9.884 32.202 1.00 . A A . 25 LYS CD 1 1
6 9063 1 1 25 LYS CE C 26.957 8.361 32.137 1.00 . A A . 25 LYS CE 1 1
6 9064 1 1 25 LYS CG C 25.313 10.287 32.338 1.00 . A A . 25 LYS CG 1 1
6 9065 1 1 25 LYS H H 24.151 13.015 29.893 1.00 . A A . 25 LYS H 1 1
6 9066 1 1 25 LYS HA H 23.015 11.404 32.126 1.00 . A A . 25 LYS HA 1 1
6 9067 1 1 25 LYS HB2 H 25.875 12.254 31.604 1.00 . A A . 25 LYS HB2 1 1
6 9068 1 1 25 LYS HB3 H 25.313 12.206 33.270 1.00 . A A . 25 LYS HB3 1 1
6 9069 1 1 25 LYS HD2 H 27.158 10.310 31.271 1.00 . A A . 25 LYS HD2 1 1
6 9070 1 1 25 LYS HD3 H 27.369 10.290 33.032 1.00 . A A . 25 LYS HD3 1 1
6 9071 1 1 25 LYS HE2 H 26.772 7.928 33.125 1.00 . A A . 25 LYS HE2 1 1
6 9072 1 1 25 LYS HE3 H 26.204 7.964 31.451 1.00 . A A . 25 LYS HE3 1 1
6 9073 1 1 25 LYS HG2 H 24.892 9.941 33.284 1.00 . A A . 25 LYS HG2 1 1
6 9074 1 1 25 LYS HG3 H 24.753 9.827 31.526 1.00 . A A . 25 LYS HG3 1 1
6 9075 1 1 25 LYS HZ1 H 28.351 6.991 31.456 1.00 . A A . 25 LYS HZ1 1 1
6 9076 1 1 25 LYS HZ2 H 29.040 8.216 32.303 1.00 . A A . 25 LYS HZ2 1 1
6 9077 1 1 25 LYS HZ3 H 28.510 8.466 30.762 1.00 . A A . 25 LYS HZ3 1 1
6 9078 1 1 25 LYS N N 23.745 12.186 30.305 1.00 . A A . 25 LYS N 1 1
6 9079 1 1 25 LYS NZ N 28.306 7.985 31.641 1.00 . A A . 25 LYS NZ 1 1
6 9080 1 1 25 LYS O O 22.829 14.392 31.562 1.00 . A A . 25 LYS O 1 1
6 9081 1 1 26 HIS C C 23.433 15.392 35.500 1.00 . A A . 26 HIS C 1 1
6 9082 1 1 26 HIS CA C 22.626 14.870 34.293 1.00 . A A . 26 HIS CA 1 1
6 9083 1 1 26 HIS CB C 21.126 14.696 34.577 1.00 . A A . 26 HIS CB 1 1
6 9084 1 1 26 HIS CD2 C 19.506 13.802 36.350 1.00 . A A . 26 HIS CD2 1 1
6 9085 1 1 26 HIS CE1 C 20.569 12.004 37.021 1.00 . A A . 26 HIS CE1 1 1
6 9086 1 1 26 HIS CG C 20.690 13.743 35.667 1.00 . A A . 26 HIS CG 1 1
6 9087 1 1 26 HIS H H 23.572 12.942 34.248 1.00 . A A . 26 HIS H 1 1
6 9088 1 1 26 HIS HA H 22.680 15.671 33.553 1.00 . A A . 26 HIS HA 1 1
6 9089 1 1 26 HIS HB2 H 20.755 15.676 34.836 1.00 . A A . 26 HIS HB2 1 1
6 9090 1 1 26 HIS HB3 H 20.627 14.402 33.652 1.00 . A A . 26 HIS HB3 1 1
6 9091 1 1 26 HIS HD1 H 22.245 12.290 35.784 1.00 . A A . 26 HIS HD1 1 1
6 9092 1 1 26 HIS HD2 H 18.740 14.553 36.214 1.00 . A A . 26 HIS HD2 1 1
6 9093 1 1 26 HIS HE1 H 20.832 11.092 37.543 1.00 . A A . 26 HIS HE1 1 1
6 9094 1 1 26 HIS N N 23.166 13.661 33.661 1.00 . A A . 26 HIS N 1 1
6 9095 1 1 26 HIS ND1 N 21.334 12.608 36.098 1.00 . A A . 26 HIS ND1 1 1
6 9096 1 1 26 HIS NE2 N 19.424 12.687 37.197 1.00 . A A . 26 HIS NE2 1 1
6 9097 1 1 26 HIS O O 23.658 14.690 36.492 1.00 . A A . 26 HIS O 1 1
6 9098 1 1 27 LYS C C 24.101 18.822 36.628 1.00 . A A . 27 LYS C 1 1
6 9099 1 1 27 LYS CA C 24.683 17.426 36.336 1.00 . A A . 27 LYS CA 1 1
6 9100 1 1 27 LYS CB C 26.099 17.547 35.728 1.00 . A A . 27 LYS CB 1 1
6 9101 1 1 27 LYS CD C 28.256 16.392 35.057 1.00 . A A . 27 LYS CD 1 1
6 9102 1 1 27 LYS CE C 29.271 17.455 35.489 1.00 . A A . 27 LYS CE 1 1
6 9103 1 1 27 LYS CG C 26.966 16.301 35.896 1.00 . A A . 27 LYS CG 1 1
6 9104 1 1 27 LYS H H 23.606 17.139 34.537 1.00 . A A . 27 LYS H 1 1
6 9105 1 1 27 LYS HA H 24.745 16.896 37.279 1.00 . A A . 27 LYS HA 1 1
6 9106 1 1 27 LYS HB2 H 26.010 17.792 34.672 1.00 . A A . 27 LYS HB2 1 1
6 9107 1 1 27 LYS HB3 H 26.643 18.359 36.197 1.00 . A A . 27 LYS HB3 1 1
6 9108 1 1 27 LYS HD2 H 28.757 15.425 35.068 1.00 . A A . 27 LYS HD2 1 1
6 9109 1 1 27 LYS HD3 H 27.980 16.599 34.022 1.00 . A A . 27 LYS HD3 1 1
6 9110 1 1 27 LYS HE2 H 30.122 17.396 34.804 1.00 . A A . 27 LYS HE2 1 1
6 9111 1 1 27 LYS HE3 H 28.828 18.446 35.391 1.00 . A A . 27 LYS HE3 1 1
6 9112 1 1 27 LYS HG2 H 27.210 16.180 36.950 1.00 . A A . 27 LYS HG2 1 1
6 9113 1 1 27 LYS HG3 H 26.400 15.426 35.586 1.00 . A A . 27 LYS HG3 1 1
6 9114 1 1 27 LYS HZ1 H 30.722 17.506 36.984 1.00 . A A . 27 LYS HZ1 1 1
6 9115 1 1 27 LYS HZ2 H 29.690 16.269 37.144 1.00 . A A . 27 LYS HZ2 1 1
6 9116 1 1 27 LYS HZ3 H 29.184 17.781 37.537 1.00 . A A . 27 LYS HZ3 1 1
6 9117 1 1 27 LYS N N 23.837 16.665 35.400 1.00 . A A . 27 LYS N 1 1
6 9118 1 1 27 LYS NZ N 29.743 17.249 36.876 1.00 . A A . 27 LYS NZ 1 1
6 9119 1 1 27 LYS O O 23.016 19.170 36.147 1.00 . A A . 27 LYS O 1 1
6 9120 1 1 28 THR C C 24.257 21.810 36.201 1.00 . A A . 28 THR C 1 1
6 9121 1 1 28 THR CA C 24.616 21.106 37.520 1.00 . A A . 28 THR CA 1 1
6 9122 1 1 28 THR CB C 25.857 21.788 38.136 1.00 . A A . 28 THR CB 1 1
6 9123 1 1 28 THR CG2 C 25.584 23.219 38.598 1.00 . A A . 28 THR CG2 1 1
6 9124 1 1 28 THR H H 25.689 19.274 37.787 1.00 . A A . 28 THR H 1 1
6 9125 1 1 28 THR HA H 23.781 21.237 38.203 1.00 . A A . 28 THR HA 1 1
6 9126 1 1 28 THR HB H 26.663 21.792 37.405 1.00 . A A . 28 THR HB 1 1
6 9127 1 1 28 THR HG1 H 27.239 21.296 39.424 1.00 . A A . 28 THR HG1 1 1
6 9128 1 1 28 THR HG21 H 25.318 23.845 37.747 1.00 . A A . 28 THR HG21 1 1
6 9129 1 1 28 THR HG22 H 26.478 23.633 39.065 1.00 . A A . 28 THR HG22 1 1
6 9130 1 1 28 THR HG23 H 24.765 23.228 39.317 1.00 . A A . 28 THR HG23 1 1
6 9131 1 1 28 THR N N 24.858 19.658 37.349 1.00 . A A . 28 THR N 1 1
6 9132 1 1 28 THR O O 23.390 22.681 36.191 1.00 . A A . 28 THR O 1 1
6 9133 1 1 28 THR OG1 O 26.294 21.092 39.286 1.00 . A A . 28 THR OG1 1 1
6 9134 1 1 29 GLY C C 24.128 20.770 32.755 1.00 . A A . 29 GLY C 1 1
6 9135 1 1 29 GLY CA C 24.566 21.883 33.734 1.00 . A A . 29 GLY CA 1 1
6 9136 1 1 29 GLY H H 25.540 20.650 35.139 1.00 . A A . 29 GLY H 1 1
6 9137 1 1 29 GLY HA2 H 23.788 22.642 33.784 1.00 . A A . 29 GLY HA2 1 1
6 9138 1 1 29 GLY HA3 H 25.466 22.350 33.332 1.00 . A A . 29 GLY HA3 1 1
6 9139 1 1 29 GLY N N 24.865 21.405 35.081 1.00 . A A . 29 GLY N 1 1
6 9140 1 1 29 GLY O O 24.200 19.582 33.078 1.00 . A A . 29 GLY O 1 1
6 9141 1 1 30 PRO C C 24.346 19.191 30.032 1.00 . A A . 30 PRO C 1 1
6 9142 1 1 30 PRO CA C 23.313 20.257 30.443 1.00 . A A . 30 PRO CA 1 1
6 9143 1 1 30 PRO CB C 23.042 21.196 29.265 1.00 . A A . 30 PRO CB 1 1
6 9144 1 1 30 PRO CD C 23.260 22.512 31.236 1.00 . A A . 30 PRO CD 1 1
6 9145 1 1 30 PRO CG C 22.462 22.430 29.941 1.00 . A A . 30 PRO CG 1 1
6 9146 1 1 30 PRO HA H 22.383 19.754 30.708 1.00 . A A . 30 PRO HA 1 1
6 9147 1 1 30 PRO HB2 H 23.975 21.457 28.764 1.00 . A A . 30 PRO HB2 1 1
6 9148 1 1 30 PRO HB3 H 22.342 20.764 28.554 1.00 . A A . 30 PRO HB3 1 1
6 9149 1 1 30 PRO HD2 H 24.131 23.148 31.107 1.00 . A A . 30 PRO HD2 1 1
6 9150 1 1 30 PRO HD3 H 22.618 22.917 32.019 1.00 . A A . 30 PRO HD3 1 1
6 9151 1 1 30 PRO HG2 H 22.584 23.322 29.330 1.00 . A A . 30 PRO HG2 1 1
6 9152 1 1 30 PRO HG3 H 21.410 22.264 30.175 1.00 . A A . 30 PRO HG3 1 1
6 9153 1 1 30 PRO N N 23.679 21.153 31.546 1.00 . A A . 30 PRO N 1 1
6 9154 1 1 30 PRO O O 25.536 19.288 30.314 1.00 . A A . 30 PRO O 1 1
6 9155 1 1 31 ASN C C 25.110 17.696 27.137 1.00 . A A . 31 ASN C 1 1
6 9156 1 1 31 ASN CA C 24.724 17.225 28.559 1.00 . A A . 31 ASN CA 1 1
6 9157 1 1 31 ASN CB C 23.987 15.881 28.558 1.00 . A A . 31 ASN CB 1 1
6 9158 1 1 31 ASN CG C 24.814 14.799 27.902 1.00 . A A . 31 ASN CG 1 1
6 9159 1 1 31 ASN H H 22.902 18.202 29.031 1.00 . A A . 31 ASN H 1 1
6 9160 1 1 31 ASN HA H 25.666 17.097 29.098 1.00 . A A . 31 ASN HA 1 1
6 9161 1 1 31 ASN HB2 H 23.795 15.579 29.583 1.00 . A A . 31 ASN HB2 1 1
6 9162 1 1 31 ASN HB3 H 23.035 15.977 28.041 1.00 . A A . 31 ASN HB3 1 1
6 9163 1 1 31 ASN HD21 H 23.804 14.953 26.161 1.00 . A A . 31 ASN HD21 1 1
6 9164 1 1 31 ASN HD22 H 25.207 13.863 26.194 1.00 . A A . 31 ASN HD22 1 1
6 9165 1 1 31 ASN N N 23.886 18.187 29.285 1.00 . A A . 31 ASN N 1 1
6 9166 1 1 31 ASN ND2 N 24.557 14.489 26.658 1.00 . A A . 31 ASN ND2 1 1
6 9167 1 1 31 ASN O O 25.920 17.065 26.472 1.00 . A A . 31 ASN O 1 1
6 9168 1 1 31 ASN OD1 O 25.695 14.227 28.523 1.00 . A A . 31 ASN OD1 1 1
6 9169 1 1 32 LEU C C 25.079 18.972 24.182 1.00 . A A . 32 LEU C 1 1
6 9170 1 1 32 LEU CA C 25.019 19.650 25.568 1.00 . A A . 32 LEU CA 1 1
6 9171 1 1 32 LEU CB C 26.343 20.262 26.063 1.00 . A A . 32 LEU CB 1 1
6 9172 1 1 32 LEU CD1 C 27.096 22.673 26.292 1.00 . A A . 32 LEU CD1 1 1
6 9173 1 1 32 LEU CD2 C 28.032 21.307 24.507 1.00 . A A . 32 LEU CD2 1 1
6 9174 1 1 32 LEU CG C 26.770 21.541 25.320 1.00 . A A . 32 LEU CG 1 1
6 9175 1 1 32 LEU H H 23.714 19.122 27.126 1.00 . A A . 32 LEU H 1 1
6 9176 1 1 32 LEU HA H 24.298 20.462 25.466 1.00 . A A . 32 LEU HA 1 1
6 9177 1 1 32 LEU HB2 H 26.233 20.505 27.122 1.00 . A A . 32 LEU HB2 1 1
6 9178 1 1 32 LEU HB3 H 27.110 19.486 25.998 1.00 . A A . 32 LEU HB3 1 1
6 9179 1 1 32 LEU HD11 H 26.196 22.956 26.832 1.00 . A A . 32 LEU HD11 1 1
6 9180 1 1 32 LEU HD12 H 27.457 23.535 25.730 1.00 . A A . 32 LEU HD12 1 1
6 9181 1 1 32 LEU HD13 H 27.867 22.349 26.991 1.00 . A A . 32 LEU HD13 1 1
6 9182 1 1 32 LEU HD21 H 27.898 20.408 23.918 1.00 . A A . 32 LEU HD21 1 1
6 9183 1 1 32 LEU HD22 H 28.889 21.172 25.166 1.00 . A A . 32 LEU HD22 1 1
6 9184 1 1 32 LEU HD23 H 28.202 22.154 23.844 1.00 . A A . 32 LEU HD23 1 1
6 9185 1 1 32 LEU HG H 25.970 21.872 24.658 1.00 . A A . 32 LEU HG 1 1
6 9186 1 1 32 LEU N N 24.538 18.804 26.656 1.00 . A A . 32 LEU N 1 1
6 9187 1 1 32 LEU O O 25.483 19.592 23.199 1.00 . A A . 32 LEU O 1 1
6 9188 1 1 33 HIS C C 23.785 17.404 21.773 1.00 . A A . 33 HIS C 1 1
6 9189 1 1 33 HIS CA C 24.815 16.967 22.827 1.00 . A A . 33 HIS CA 1 1
6 9190 1 1 33 HIS CB C 24.811 15.457 23.090 1.00 . A A . 33 HIS CB 1 1
6 9191 1 1 33 HIS CD2 C 25.075 14.412 20.752 1.00 . A A . 33 HIS CD2 1 1
6 9192 1 1 33 HIS CE1 C 27.162 13.725 20.889 1.00 . A A . 33 HIS CE1 1 1
6 9193 1 1 33 HIS CG C 25.536 14.706 22.007 1.00 . A A . 33 HIS CG 1 1
6 9194 1 1 33 HIS H H 24.408 17.208 24.902 1.00 . A A . 33 HIS H 1 1
6 9195 1 1 33 HIS HA H 25.806 17.234 22.481 1.00 . A A . 33 HIS HA 1 1
6 9196 1 1 33 HIS HB2 H 25.325 15.256 24.032 1.00 . A A . 33 HIS HB2 1 1
6 9197 1 1 33 HIS HB3 H 23.787 15.092 23.175 1.00 . A A . 33 HIS HB3 1 1
6 9198 1 1 33 HIS HD1 H 27.452 14.346 22.880 1.00 . A A . 33 HIS HD1 1 1
6 9199 1 1 33 HIS HD2 H 24.091 14.641 20.364 1.00 . A A . 33 HIS HD2 1 1
6 9200 1 1 33 HIS HE1 H 28.128 13.301 20.644 1.00 . A A . 33 HIS HE1 1 1
6 9201 1 1 33 HIS N N 24.657 17.712 24.063 1.00 . A A . 33 HIS N 1 1
6 9202 1 1 33 HIS ND1 N 26.838 14.272 22.070 1.00 . A A . 33 HIS ND1 1 1
6 9203 1 1 33 HIS NE2 N 26.121 13.807 20.045 1.00 . A A . 33 HIS NE2 1 1
6 9204 1 1 33 HIS O O 22.595 17.522 22.073 1.00 . A A . 33 HIS O 1 1
6 9205 1 1 34 GLY C C 23.229 19.819 19.708 1.00 . A A . 34 GLY C 1 1
6 9206 1 1 34 GLY CA C 23.367 18.298 19.528 1.00 . A A . 34 GLY CA 1 1
6 9207 1 1 34 GLY H H 25.173 17.444 20.278 1.00 . A A . 34 GLY H 1 1
6 9208 1 1 34 GLY HA2 H 23.784 18.108 18.540 1.00 . A A . 34 GLY HA2 1 1
6 9209 1 1 34 GLY HA3 H 22.370 17.860 19.560 1.00 . A A . 34 GLY HA3 1 1
6 9210 1 1 34 GLY N N 24.217 17.653 20.533 1.00 . A A . 34 GLY N 1 1
6 9211 1 1 34 GLY O O 22.191 20.376 19.355 1.00 . A A . 34 GLY O 1 1
6 9212 1 1 35 LEU C C 24.058 22.762 19.212 1.00 . A A . 35 LEU C 1 1
6 9213 1 1 35 LEU CA C 24.296 21.944 20.493 1.00 . A A . 35 LEU CA 1 1
6 9214 1 1 35 LEU CB C 25.662 22.298 21.121 1.00 . A A . 35 LEU CB 1 1
6 9215 1 1 35 LEU CD1 C 26.337 24.666 20.342 1.00 . A A . 35 LEU CD1 1 1
6 9216 1 1 35 LEU CD2 C 24.755 24.407 22.269 1.00 . A A . 35 LEU CD2 1 1
6 9217 1 1 35 LEU CG C 25.917 23.771 21.505 1.00 . A A . 35 LEU CG 1 1
6 9218 1 1 35 LEU H H 25.002 19.944 20.666 1.00 . A A . 35 LEU H 1 1
6 9219 1 1 35 LEU HA H 23.523 22.209 21.208 1.00 . A A . 35 LEU HA 1 1
6 9220 1 1 35 LEU HB2 H 25.757 21.728 22.042 1.00 . A A . 35 LEU HB2 1 1
6 9221 1 1 35 LEU HB3 H 26.462 21.968 20.458 1.00 . A A . 35 LEU HB3 1 1
6 9222 1 1 35 LEU HD11 H 27.188 24.222 19.827 1.00 . A A . 35 LEU HD11 1 1
6 9223 1 1 35 LEU HD12 H 26.629 25.637 20.738 1.00 . A A . 35 LEU HD12 1 1
6 9224 1 1 35 LEU HD13 H 25.529 24.823 19.637 1.00 . A A . 35 LEU HD13 1 1
6 9225 1 1 35 LEU HD21 H 25.011 25.429 22.549 1.00 . A A . 35 LEU HD21 1 1
6 9226 1 1 35 LEU HD22 H 24.549 23.834 23.172 1.00 . A A . 35 LEU HD22 1 1
6 9227 1 1 35 LEU HD23 H 23.859 24.443 21.654 1.00 . A A . 35 LEU HD23 1 1
6 9228 1 1 35 LEU HG H 26.769 23.764 22.173 1.00 . A A . 35 LEU HG 1 1
6 9229 1 1 35 LEU N N 24.241 20.488 20.287 1.00 . A A . 35 LEU N 1 1
6 9230 1 1 35 LEU O O 23.285 23.719 19.221 1.00 . A A . 35 LEU O 1 1
6 9231 1 1 36 PHE C C 23.385 22.987 16.141 1.00 . A A . 36 PHE C 1 1
6 9232 1 1 36 PHE CA C 24.720 23.183 16.873 1.00 . A A . 36 PHE CA 1 1
6 9233 1 1 36 PHE CB C 25.956 22.784 16.050 1.00 . A A . 36 PHE CB 1 1
6 9234 1 1 36 PHE CD1 C 27.629 24.646 16.326 1.00 . A A . 36 PHE CD1 1 1
6 9235 1 1 36 PHE CD2 C 28.056 22.549 17.471 1.00 . A A . 36 PHE CD2 1 1
6 9236 1 1 36 PHE CE1 C 28.819 25.189 16.841 1.00 . A A . 36 PHE CE1 1 1
6 9237 1 1 36 PHE CE2 C 29.237 23.095 18.000 1.00 . A A . 36 PHE CE2 1 1
6 9238 1 1 36 PHE CG C 27.249 23.329 16.626 1.00 . A A . 36 PHE CG 1 1
6 9239 1 1 36 PHE CZ C 29.619 24.411 17.694 1.00 . A A . 36 PHE CZ 1 1
6 9240 1 1 36 PHE H H 25.307 21.578 18.146 1.00 . A A . 36 PHE H 1 1
6 9241 1 1 36 PHE HA H 24.803 24.247 17.104 1.00 . A A . 36 PHE HA 1 1
6 9242 1 1 36 PHE HB2 H 26.018 21.699 15.997 1.00 . A A . 36 PHE HB2 1 1
6 9243 1 1 36 PHE HB3 H 25.857 23.149 15.027 1.00 . A A . 36 PHE HB3 1 1
6 9244 1 1 36 PHE HD1 H 26.988 25.236 15.696 1.00 . A A . 36 PHE HD1 1 1
6 9245 1 1 36 PHE HD2 H 27.773 21.536 17.720 1.00 . A A . 36 PHE HD2 1 1
6 9246 1 1 36 PHE HE1 H 29.121 26.196 16.585 1.00 . A A . 36 PHE HE1 1 1
6 9247 1 1 36 PHE HE2 H 29.860 22.496 18.637 1.00 . A A . 36 PHE HE2 1 1
6 9248 1 1 36 PHE HZ H 30.534 24.816 18.104 1.00 . A A . 36 PHE HZ 1 1
6 9249 1 1 36 PHE N N 24.736 22.416 18.118 1.00 . A A . 36 PHE N 1 1
6 9250 1 1 36 PHE O O 23.273 22.138 15.253 1.00 . A A . 36 PHE O 1 1
6 9251 1 1 37 GLY C C 19.895 23.921 17.139 1.00 . A A . 37 GLY C 1 1
6 9252 1 1 37 GLY CA C 20.981 23.632 16.083 1.00 . A A . 37 GLY CA 1 1
6 9253 1 1 37 GLY H H 22.570 24.423 17.280 1.00 . A A . 37 GLY H 1 1
6 9254 1 1 37 GLY HA2 H 20.841 24.306 15.242 1.00 . A A . 37 GLY HA2 1 1
6 9255 1 1 37 GLY HA3 H 20.814 22.619 15.721 1.00 . A A . 37 GLY HA3 1 1
6 9256 1 1 37 GLY N N 22.366 23.748 16.550 1.00 . A A . 37 GLY N 1 1
6 9257 1 1 37 GLY O O 18.739 24.137 16.767 1.00 . A A . 37 GLY O 1 1
6 9258 1 1 38 ARG C C 19.233 25.534 20.170 1.00 . A A . 38 ARG C 1 1
6 9259 1 1 38 ARG CA C 19.248 24.128 19.547 1.00 . A A . 38 ARG CA 1 1
6 9260 1 1 38 ARG CB C 19.442 23.010 20.591 1.00 . A A . 38 ARG CB 1 1
6 9261 1 1 38 ARG CD C 20.977 22.176 22.458 1.00 . A A . 38 ARG CD 1 1
6 9262 1 1 38 ARG CG C 20.861 22.986 21.170 1.00 . A A . 38 ARG CG 1 1
6 9263 1 1 38 ARG CZ C 20.332 19.891 23.204 1.00 . A A . 38 ARG CZ 1 1
6 9264 1 1 38 ARG H H 21.202 23.818 18.686 1.00 . A A . 38 ARG H 1 1
6 9265 1 1 38 ARG HA H 18.240 23.986 19.163 1.00 . A A . 38 ARG HA 1 1
6 9266 1 1 38 ARG HB2 H 18.721 23.134 21.401 1.00 . A A . 38 ARG HB2 1 1
6 9267 1 1 38 ARG HB3 H 19.240 22.046 20.119 1.00 . A A . 38 ARG HB3 1 1
6 9268 1 1 38 ARG HD2 H 21.980 22.299 22.867 1.00 . A A . 38 ARG HD2 1 1
6 9269 1 1 38 ARG HD3 H 20.286 22.608 23.173 1.00 . A A . 38 ARG HD3 1 1
6 9270 1 1 38 ARG HE H 20.581 20.412 21.307 1.00 . A A . 38 ARG HE 1 1
6 9271 1 1 38 ARG HG2 H 21.512 22.549 20.425 1.00 . A A . 38 ARG HG2 1 1
6 9272 1 1 38 ARG HG3 H 21.194 24.001 21.376 1.00 . A A . 38 ARG HG3 1 1
6 9273 1 1 38 ARG HH11 H 20.844 21.038 24.784 1.00 . A A . 38 ARG HH11 1 1
6 9274 1 1 38 ARG HH12 H 20.075 19.505 25.149 1.00 . A A . 38 ARG HH12 1 1
6 9275 1 1 38 ARG HH21 H 19.735 18.519 21.892 1.00 . A A . 38 ARG HH21 1 1
6 9276 1 1 38 ARG HH22 H 19.563 18.084 23.598 1.00 . A A . 38 ARG HH22 1 1
6 9277 1 1 38 ARG N N 20.225 23.961 18.440 1.00 . A A . 38 ARG N 1 1
6 9278 1 1 38 ARG NE N 20.664 20.750 22.258 1.00 . A A . 38 ARG NE 1 1
6 9279 1 1 38 ARG NH1 N 20.447 20.147 24.476 1.00 . A A . 38 ARG NH1 1 1
6 9280 1 1 38 ARG NH2 N 19.847 18.733 22.877 1.00 . A A . 38 ARG NH2 1 1
6 9281 1 1 38 ARG O O 20.034 26.399 19.823 1.00 . A A . 38 ARG O 1 1
6 9282 1 1 39 LYS C C 18.088 26.126 23.522 1.00 . A A . 39 LYS C 1 1
6 9283 1 1 39 LYS CA C 18.334 26.799 22.161 1.00 . A A . 39 LYS CA 1 1
6 9284 1 1 39 LYS CB C 17.270 27.879 21.858 1.00 . A A . 39 LYS CB 1 1
6 9285 1 1 39 LYS CD C 16.177 29.351 20.073 1.00 . A A . 39 LYS CD 1 1
6 9286 1 1 39 LYS CE C 16.196 29.655 18.569 1.00 . A A . 39 LYS CE 1 1
6 9287 1 1 39 LYS CG C 17.400 28.501 20.453 1.00 . A A . 39 LYS CG 1 1
6 9288 1 1 39 LYS H H 17.704 24.959 21.316 1.00 . A A . 39 LYS H 1 1
6 9289 1 1 39 LYS HA H 19.314 27.279 22.189 1.00 . A A . 39 LYS HA 1 1
6 9290 1 1 39 LYS HB2 H 16.289 27.424 21.952 1.00 . A A . 39 LYS HB2 1 1
6 9291 1 1 39 LYS HB3 H 17.317 28.675 22.607 1.00 . A A . 39 LYS HB3 1 1
6 9292 1 1 39 LYS HD2 H 15.277 28.785 20.296 1.00 . A A . 39 LYS HD2 1 1
6 9293 1 1 39 LYS HD3 H 16.169 30.279 20.646 1.00 . A A . 39 LYS HD3 1 1
6 9294 1 1 39 LYS HE2 H 16.996 30.367 18.358 1.00 . A A . 39 LYS HE2 1 1
6 9295 1 1 39 LYS HE3 H 16.424 28.732 18.028 1.00 . A A . 39 LYS HE3 1 1
6 9296 1 1 39 LYS HG2 H 18.306 29.104 20.410 1.00 . A A . 39 LYS HG2 1 1
6 9297 1 1 39 LYS HG3 H 17.484 27.707 19.712 1.00 . A A . 39 LYS HG3 1 1
6 9298 1 1 39 LYS HZ1 H 14.997 30.445 17.090 1.00 . A A . 39 LYS HZ1 1 1
6 9299 1 1 39 LYS HZ2 H 14.596 31.033 18.549 1.00 . A A . 39 LYS HZ2 1 1
6 9300 1 1 39 LYS HZ3 H 14.151 29.518 18.130 1.00 . A A . 39 LYS HZ3 1 1
6 9301 1 1 39 LYS N N 18.330 25.734 21.134 1.00 . A A . 39 LYS N 1 1
6 9302 1 1 39 LYS NZ N 14.908 30.193 18.071 1.00 . A A . 39 LYS NZ 1 1
6 9303 1 1 39 LYS O O 17.704 24.959 23.564 1.00 . A A . 39 LYS O 1 1
6 9304 1 1 40 THR C C 16.874 26.907 26.698 1.00 . A A . 40 THR C 1 1
6 9305 1 1 40 THR CA C 18.100 26.295 26.007 1.00 . A A . 40 THR CA 1 1
6 9306 1 1 40 THR CB C 19.381 26.441 26.856 1.00 . A A . 40 THR CB 1 1
6 9307 1 1 40 THR CG2 C 19.694 25.200 27.687 1.00 . A A . 40 THR CG2 1 1
6 9308 1 1 40 THR H H 18.678 27.752 24.519 1.00 . A A . 40 THR H 1 1
6 9309 1 1 40 THR HA H 17.887 25.227 25.943 1.00 . A A . 40 THR HA 1 1
6 9310 1 1 40 THR HB H 19.282 27.277 27.540 1.00 . A A . 40 THR HB 1 1
6 9311 1 1 40 THR HG1 H 20.739 25.835 25.630 1.00 . A A . 40 THR HG1 1 1
6 9312 1 1 40 THR HG21 H 20.716 25.252 28.053 1.00 . A A . 40 THR HG21 1 1
6 9313 1 1 40 THR HG22 H 19.589 24.303 27.078 1.00 . A A . 40 THR HG22 1 1
6 9314 1 1 40 THR HG23 H 19.022 25.135 28.540 1.00 . A A . 40 THR HG23 1 1
6 9315 1 1 40 THR N N 18.288 26.830 24.630 1.00 . A A . 40 THR N 1 1
6 9316 1 1 40 THR O O 16.000 27.441 26.016 1.00 . A A . 40 THR O 1 1
6 9317 1 1 40 THR OG1 O 20.496 26.699 26.052 1.00 . A A . 40 THR OG1 1 1
6 9318 1 1 41 GLY C C 14.296 26.760 28.580 1.00 . A A . 41 GLY C 1 1
6 9319 1 1 41 GLY CA C 15.665 27.409 28.799 1.00 . A A . 41 GLY CA 1 1
6 9320 1 1 41 GLY H H 17.476 26.332 28.550 1.00 . A A . 41 GLY H 1 1
6 9321 1 1 41 GLY HA2 H 15.907 27.333 29.859 1.00 . A A . 41 GLY HA2 1 1
6 9322 1 1 41 GLY HA3 H 15.580 28.463 28.539 1.00 . A A . 41 GLY HA3 1 1
6 9323 1 1 41 GLY N N 16.758 26.810 28.028 1.00 . A A . 41 GLY N 1 1
6 9324 1 1 41 GLY O O 13.285 27.453 28.615 1.00 . A A . 41 GLY O 1 1
6 9325 1 1 42 GLN C C 12.947 23.285 28.065 1.00 . A A . 42 GLN C 1 1
6 9326 1 1 42 GLN CA C 13.036 24.792 27.765 1.00 . A A . 42 GLN CA 1 1
6 9327 1 1 42 GLN CB C 12.985 25.028 26.245 1.00 . A A . 42 GLN CB 1 1
6 9328 1 1 42 GLN CD C 14.217 24.904 24.045 1.00 . A A . 42 GLN CD 1 1
6 9329 1 1 42 GLN CG C 14.208 24.462 25.499 1.00 . A A . 42 GLN CG 1 1
6 9330 1 1 42 GLN H H 15.117 24.951 28.263 1.00 . A A . 42 GLN H 1 1
6 9331 1 1 42 GLN HA H 12.151 25.250 28.212 1.00 . A A . 42 GLN HA 1 1
6 9332 1 1 42 GLN HB2 H 12.080 24.573 25.840 1.00 . A A . 42 GLN HB2 1 1
6 9333 1 1 42 GLN HB3 H 12.927 26.102 26.065 1.00 . A A . 42 GLN HB3 1 1
6 9334 1 1 42 GLN HE21 H 15.221 26.608 24.439 1.00 . A A . 42 GLN HE21 1 1
6 9335 1 1 42 GLN HE22 H 14.844 26.238 22.732 1.00 . A A . 42 GLN HE22 1 1
6 9336 1 1 42 GLN HG2 H 15.131 24.810 25.957 1.00 . A A . 42 GLN HG2 1 1
6 9337 1 1 42 GLN HG3 H 14.205 23.372 25.559 1.00 . A A . 42 GLN HG3 1 1
6 9338 1 1 42 GLN N N 14.243 25.461 28.280 1.00 . A A . 42 GLN N 1 1
6 9339 1 1 42 GLN NE2 N 14.790 26.037 23.719 1.00 . A A . 42 GLN NE2 1 1
6 9340 1 1 42 GLN O O 11.851 22.729 28.100 1.00 . A A . 42 GLN O 1 1
6 9341 1 1 42 GLN OE1 O 13.686 24.253 23.163 1.00 . A A . 42 GLN OE1 1 1
6 9342 1 1 43 ALA C C 13.622 20.921 30.018 1.00 . A A . 43 ALA C 1 1
6 9343 1 1 43 ALA CA C 14.132 21.185 28.588 1.00 . A A . 43 ALA CA 1 1
6 9344 1 1 43 ALA CB C 15.582 20.710 28.411 1.00 . A A . 43 ALA CB 1 1
6 9345 1 1 43 ALA H H 14.955 23.102 28.231 1.00 . A A . 43 ALA H 1 1
6 9346 1 1 43 ALA HA H 13.514 20.651 27.874 1.00 . A A . 43 ALA HA 1 1
6 9347 1 1 43 ALA HB1 H 15.944 20.982 27.418 1.00 . A A . 43 ALA HB1 1 1
6 9348 1 1 43 ALA HB2 H 16.222 21.168 29.165 1.00 . A A . 43 ALA HB2 1 1
6 9349 1 1 43 ALA HB3 H 15.631 19.628 28.513 1.00 . A A . 43 ALA HB3 1 1
6 9350 1 1 43 ALA N N 14.075 22.606 28.271 1.00 . A A . 43 ALA N 1 1
6 9351 1 1 43 ALA O O 13.986 21.683 30.914 1.00 . A A . 43 ALA O 1 1
6 9352 1 1 44 PRO C C 13.478 19.409 32.734 1.00 . A A . 44 PRO C 1 1
6 9353 1 1 44 PRO CA C 12.403 19.476 31.632 1.00 . A A . 44 PRO CA 1 1
6 9354 1 1 44 PRO CB C 11.738 18.109 31.461 1.00 . A A . 44 PRO CB 1 1
6 9355 1 1 44 PRO CD C 12.257 18.960 29.294 1.00 . A A . 44 PRO CD 1 1
6 9356 1 1 44 PRO CG C 11.193 18.161 30.039 1.00 . A A . 44 PRO CG 1 1
6 9357 1 1 44 PRO HA H 11.648 20.204 31.934 1.00 . A A . 44 PRO HA 1 1
6 9358 1 1 44 PRO HB2 H 12.485 17.316 31.531 1.00 . A A . 44 PRO HB2 1 1
6 9359 1 1 44 PRO HB3 H 10.945 17.950 32.190 1.00 . A A . 44 PRO HB3 1 1
6 9360 1 1 44 PRO HD2 H 13.007 18.285 28.884 1.00 . A A . 44 PRO HD2 1 1
6 9361 1 1 44 PRO HD3 H 11.788 19.528 28.490 1.00 . A A . 44 PRO HD3 1 1
6 9362 1 1 44 PRO HG2 H 11.078 17.162 29.624 1.00 . A A . 44 PRO HG2 1 1
6 9363 1 1 44 PRO HG3 H 10.245 18.700 30.024 1.00 . A A . 44 PRO HG3 1 1
6 9364 1 1 44 PRO N N 12.866 19.837 30.286 1.00 . A A . 44 PRO N 1 1
6 9365 1 1 44 PRO O O 13.130 19.435 33.917 1.00 . A A . 44 PRO O 1 1
6 9366 1 1 45 GLY C C 16.496 20.800 33.449 1.00 . A A . 45 GLY C 1 1
6 9367 1 1 45 GLY CA C 15.894 19.397 33.300 1.00 . A A . 45 GLY CA 1 1
6 9368 1 1 45 GLY H H 14.959 19.085 31.410 1.00 . A A . 45 GLY H 1 1
6 9369 1 1 45 GLY HA2 H 15.607 19.040 34.290 1.00 . A A . 45 GLY HA2 1 1
6 9370 1 1 45 GLY HA3 H 16.685 18.749 32.924 1.00 . A A . 45 GLY HA3 1 1
6 9371 1 1 45 GLY N N 14.760 19.293 32.383 1.00 . A A . 45 GLY N 1 1
6 9372 1 1 45 GLY O O 17.050 21.085 34.507 1.00 . A A . 45 GLY O 1 1
6 9373 1 1 46 TYR C C 16.242 24.064 31.772 1.00 . A A . 46 TYR C 1 1
6 9374 1 1 46 TYR CA C 17.127 22.948 32.361 1.00 . A A . 46 TYR CA 1 1
6 9375 1 1 46 TYR CB C 18.446 22.741 31.584 1.00 . A A . 46 TYR CB 1 1
6 9376 1 1 46 TYR CD1 C 20.106 21.914 33.325 1.00 . A A . 46 TYR CD1 1 1
6 9377 1 1 46 TYR CD2 C 19.369 20.376 31.584 1.00 . A A . 46 TYR CD2 1 1
6 9378 1 1 46 TYR CE1 C 20.858 20.881 33.923 1.00 . A A . 46 TYR CE1 1 1
6 9379 1 1 46 TYR CE2 C 20.107 19.338 32.186 1.00 . A A . 46 TYR CE2 1 1
6 9380 1 1 46 TYR CG C 19.347 21.659 32.165 1.00 . A A . 46 TYR CG 1 1
6 9381 1 1 46 TYR CZ C 20.841 19.584 33.364 1.00 . A A . 46 TYR CZ 1 1
6 9382 1 1 46 TYR H H 15.773 21.451 31.666 1.00 . A A . 46 TYR H 1 1
6 9383 1 1 46 TYR HA H 17.390 23.266 33.371 1.00 . A A . 46 TYR HA 1 1
6 9384 1 1 46 TYR HB2 H 18.214 22.487 30.549 1.00 . A A . 46 TYR HB2 1 1
6 9385 1 1 46 TYR HB3 H 18.998 23.681 31.575 1.00 . A A . 46 TYR HB3 1 1
6 9386 1 1 46 TYR HD1 H 20.077 22.892 33.782 1.00 . A A . 46 TYR HD1 1 1
6 9387 1 1 46 TYR HD2 H 18.795 20.178 30.688 1.00 . A A . 46 TYR HD2 1 1
6 9388 1 1 46 TYR HE1 H 21.415 21.073 34.827 1.00 . A A . 46 TYR HE1 1 1
6 9389 1 1 46 TYR HE2 H 20.105 18.348 31.756 1.00 . A A . 46 TYR HE2 1 1
6 9390 1 1 46 TYR HH H 22.017 18.860 34.729 1.00 . A A . 46 TYR HH 1 1
6 9391 1 1 46 TYR N N 16.392 21.675 32.440 1.00 . A A . 46 TYR N 1 1
6 9392 1 1 46 TYR O O 16.492 24.578 30.677 1.00 . A A . 46 TYR O 1 1
6 9393 1 1 46 TYR OH O 21.496 18.557 33.966 1.00 . A A . 46 TYR OH 1 1
6 9394 1 1 47 SER C C 13.889 26.462 33.170 1.00 . A A . 47 SER C 1 1
6 9395 1 1 47 SER CA C 14.123 25.362 32.119 1.00 . A A . 47 SER CA 1 1
6 9396 1 1 47 SER CB C 12.817 24.624 31.786 1.00 . A A . 47 SER CB 1 1
6 9397 1 1 47 SER H H 15.040 23.908 33.376 1.00 . A A . 47 SER H 1 1
6 9398 1 1 47 SER HA H 14.442 25.881 31.217 1.00 . A A . 47 SER HA 1 1
6 9399 1 1 47 SER HB2 H 12.048 25.344 31.503 1.00 . A A . 47 SER HB2 1 1
6 9400 1 1 47 SER HB3 H 12.985 23.963 30.937 1.00 . A A . 47 SER HB3 1 1
6 9401 1 1 47 SER HG H 11.544 23.420 32.635 1.00 . A A . 47 SER HG 1 1
6 9402 1 1 47 SER N N 15.166 24.393 32.492 1.00 . A A . 47 SER N 1 1
6 9403 1 1 47 SER O O 12.850 27.135 33.109 1.00 . A A . 47 SER O 1 1
6 9404 1 1 47 SER OG O 12.368 23.865 32.896 1.00 . A A . 47 SER OG 1 1
6 9405 1 1 48 . C C 14.178 28.911 34.834 1.00 . A A . 48 1PA C 1 1
6 9406 1 1 48 . CA C 14.847 27.598 35.225 1.00 . A A . 48 1PA CA 1 1
6 9407 1 1 48 . CB C 16.286 27.848 35.714 1.00 . A A . 48 1PA CB 1 1
6 9408 1 1 48 . CD1 C 18.254 26.244 35.561 1.00 . A A . 48 1PA CD1 1 1
6 9409 1 1 48 . CD2 C 16.569 25.872 37.273 1.00 . A A . 48 1PA CD2 1 1
6 9410 1 1 48 . CE1 C 18.981 25.135 36.025 1.00 . A A . 48 1PA CE1 1 1
6 9411 1 1 48 . CE2 C 17.291 24.760 37.735 1.00 . A A . 48 1PA CE2 1 1
6 9412 1 1 48 . CG C 17.047 26.619 36.183 1.00 . A A . 48 1PA CG 1 1
6 9413 1 1 48 . CH C 19.297 23.239 37.676 1.00 . A A . 48 1PA CH 1 1
6 9414 1 1 48 . CO C 19.707 23.515 39.114 1.00 . A A . 48 1PA CO 1 1
6 9415 1 1 48 . CZ C 18.498 24.390 37.116 1.00 . A A . 48 1PA CZ 1 1
6 9416 1 1 48 . H H 15.640 26.023 34.063 1.00 . A A . 48 1PA H 1 1
6 9417 1 1 48 . HA H 14.277 27.168 36.048 1.00 . A A . 48 1PA HA 1 1
6 9418 1 1 48 . HB2 H 16.859 28.335 34.925 1.00 . A A . 48 1PA HB2 1 1
6 9419 1 1 48 . HB3 H 16.240 28.548 36.548 1.00 . A A . 48 1PA HB3 1 1
6 9420 1 1 48 . HD1 H 18.634 26.813 34.725 1.00 . A A . 48 1PA HD1 1 1
6 9421 1 1 48 . HD2 H 15.645 26.150 37.760 1.00 . A A . 48 1PA HD2 1 1
6 9422 1 1 48 . HE1 H 19.913 24.865 35.550 1.00 . A A . 48 1PA HE1 1 1
6 9423 1 1 48 . HE2 H 16.921 24.190 38.578 1.00 . A A . 48 1PA HE2 1 1
6 9424 1 1 48 . HH2 H 18.689 22.335 37.634 1.00 . A A . 48 1PA HH2 1 1
6 9425 1 1 48 . HH3 H 20.190 23.075 37.070 1.00 . A A . 48 1PA HH3 1 1
6 9426 1 1 48 . N N 14.835 26.630 34.118 1.00 . A A . 48 1PA N 1 1
6 9427 1 1 48 . O O 13.142 29.254 35.397 1.00 . A A . 48 1PA O 1 1
6 9428 1 1 48 . O1 O 19.066 22.969 40.036 1.00 . A A . 48 1PA O1 1 1
6 9429 1 1 48 . O2 O 20.642 24.323 39.328 1.00 . A A . 48 1PA O2 1 1
6 9430 1 1 49 THR C C 14.085 30.256 31.546 1.00 . A A . 49 THR C 1 1
6 9431 1 1 49 THR CA C 14.060 30.630 33.032 1.00 . A A . 49 THR CA 1 1
6 9432 1 1 49 THR CB C 14.708 32.017 33.217 1.00 . A A . 49 THR CB 1 1
6 9433 1 1 49 THR CG2 C 15.020 32.391 34.662 1.00 . A A . 49 THR CG2 1 1
6 9434 1 1 49 THR H H 15.608 29.251 33.453 1.00 . A A . 49 THR H 1 1
6 9435 1 1 49 THR HA H 13.016 30.699 33.337 1.00 . A A . 49 THR HA 1 1
6 9436 1 1 49 THR HB H 14.028 32.769 32.823 1.00 . A A . 49 THR HB 1 1
6 9437 1 1 49 THR HG1 H 16.526 31.449 32.809 1.00 . A A . 49 THR HG1 1 1
6 9438 1 1 49 THR HG21 H 15.743 31.697 35.086 1.00 . A A . 49 THR HG21 1 1
6 9439 1 1 49 THR HG22 H 14.104 32.361 35.252 1.00 . A A . 49 THR HG22 1 1
6 9440 1 1 49 THR HG23 H 15.425 33.403 34.696 1.00 . A A . 49 THR HG23 1 1
6 9441 1 1 49 THR N N 14.732 29.591 33.826 1.00 . A A . 49 THR N 1 1
6 9442 1 1 49 THR O O 14.881 29.410 31.136 1.00 . A A . 49 THR O 1 1
6 9443 1 1 49 THR OG1 O 15.902 32.119 32.477 1.00 . A A . 49 THR OG1 1 1
6 9444 1 1 50 ALA C C 14.421 31.662 28.543 1.00 . A A . 50 ALA C 1 1
6 9445 1 1 50 ALA CA C 13.327 30.821 29.250 1.00 . A A . 50 ALA CA 1 1
6 9446 1 1 50 ALA CB C 11.920 31.137 28.735 1.00 . A A . 50 ALA CB 1 1
6 9447 1 1 50 ALA H H 12.603 31.548 31.123 1.00 . A A . 50 ALA H 1 1
6 9448 1 1 50 ALA HA H 13.539 29.785 29.001 1.00 . A A . 50 ALA HA 1 1
6 9449 1 1 50 ALA HB1 H 11.685 32.189 28.904 1.00 . A A . 50 ALA HB1 1 1
6 9450 1 1 50 ALA HB2 H 11.866 30.922 27.669 1.00 . A A . 50 ALA HB2 1 1
6 9451 1 1 50 ALA HB3 H 11.186 30.516 29.250 1.00 . A A . 50 ALA HB3 1 1
6 9452 1 1 50 ALA N N 13.300 30.936 30.712 1.00 . A A . 50 ALA N 1 1
6 9453 1 1 50 ALA O O 14.496 31.674 27.310 1.00 . A A . 50 ALA O 1 1
6 9454 1 1 51 ALA C C 17.090 32.870 27.584 1.00 . A A . 51 ALA C 1 1
6 9455 1 1 51 ALA CA C 16.248 33.339 28.780 1.00 . A A . 51 ALA CA 1 1
6 9456 1 1 51 ALA CB C 17.157 33.708 29.952 1.00 . A A . 51 ALA CB 1 1
6 9457 1 1 51 ALA H H 15.180 32.311 30.296 1.00 . A A . 51 ALA H 1 1
6 9458 1 1 51 ALA HA H 15.721 34.227 28.450 1.00 . A A . 51 ALA HA 1 1
6 9459 1 1 51 ALA HB1 H 16.560 34.170 30.739 1.00 . A A . 51 ALA HB1 1 1
6 9460 1 1 51 ALA HB2 H 17.655 32.820 30.344 1.00 . A A . 51 ALA HB2 1 1
6 9461 1 1 51 ALA HB3 H 17.913 34.411 29.615 1.00 . A A . 51 ALA HB3 1 1
6 9462 1 1 51 ALA N N 15.275 32.367 29.291 1.00 . A A . 51 ALA N 1 1
6 9463 1 1 51 ALA O O 17.214 33.569 26.579 1.00 . A A . 51 ALA O 1 1
6 9464 1 1 52 ASN C C 17.831 30.648 25.356 1.00 . A A . 52 ASN C 1 1
6 9465 1 1 52 ASN CA C 18.528 31.093 26.661 1.00 . A A . 52 ASN CA 1 1
6 9466 1 1 52 ASN CB C 19.308 29.954 27.330 1.00 . A A . 52 ASN CB 1 1
6 9467 1 1 52 ASN CG C 20.262 30.390 28.436 1.00 . A A . 52 ASN CG 1 1
6 9468 1 1 52 ASN H H 17.463 31.117 28.499 1.00 . A A . 52 ASN H 1 1
6 9469 1 1 52 ASN HA H 19.241 31.870 26.373 1.00 . A A . 52 ASN HA 1 1
6 9470 1 1 52 ASN HB2 H 18.600 29.249 27.757 1.00 . A A . 52 ASN HB2 1 1
6 9471 1 1 52 ASN HB3 H 19.881 29.450 26.560 1.00 . A A . 52 ASN HB3 1 1
6 9472 1 1 52 ASN HD21 H 21.783 29.261 27.716 1.00 . A A . 52 ASN HD21 1 1
6 9473 1 1 52 ASN HD22 H 22.090 30.210 29.168 1.00 . A A . 52 ASN HD22 1 1
6 9474 1 1 52 ASN N N 17.614 31.651 27.647 1.00 . A A . 52 ASN N 1 1
6 9475 1 1 52 ASN ND2 N 21.491 29.935 28.400 1.00 . A A . 52 ASN ND2 1 1
6 9476 1 1 52 ASN O O 18.525 30.204 24.435 1.00 . A A . 52 ASN O 1 1
6 9477 1 1 52 ASN OD1 O 19.926 31.127 29.349 1.00 . A A . 52 ASN OD1 1 1
6 9478 1 1 53 LYS C C 15.122 32.158 23.606 1.00 . A A . 53 LYS C 1 1
6 9479 1 1 53 LYS CA C 15.761 30.809 23.962 1.00 . A A . 53 LYS CA 1 1
6 9480 1 1 53 LYS CB C 14.747 29.650 23.878 1.00 . A A . 53 LYS CB 1 1
6 9481 1 1 53 LYS CD C 12.458 28.748 24.589 1.00 . A A . 53 LYS CD 1 1
6 9482 1 1 53 LYS CE C 11.541 29.317 23.495 1.00 . A A . 53 LYS CE 1 1
6 9483 1 1 53 LYS CG C 13.617 29.698 24.924 1.00 . A A . 53 LYS CG 1 1
6 9484 1 1 53 LYS H H 15.991 31.068 26.078 1.00 . A A . 53 LYS H 1 1
6 9485 1 1 53 LYS HA H 16.483 30.651 23.164 1.00 . A A . 53 LYS HA 1 1
6 9486 1 1 53 LYS HB2 H 14.309 29.654 22.880 1.00 . A A . 53 LYS HB2 1 1
6 9487 1 1 53 LYS HB3 H 15.282 28.711 23.980 1.00 . A A . 53 LYS HB3 1 1
6 9488 1 1 53 LYS HD2 H 12.860 27.788 24.272 1.00 . A A . 53 LYS HD2 1 1
6 9489 1 1 53 LYS HD3 H 11.866 28.591 25.491 1.00 . A A . 53 LYS HD3 1 1
6 9490 1 1 53 LYS HE2 H 10.908 30.095 23.927 1.00 . A A . 53 LYS HE2 1 1
6 9491 1 1 53 LYS HE3 H 12.152 29.779 22.716 1.00 . A A . 53 LYS HE3 1 1
6 9492 1 1 53 LYS HG2 H 14.030 29.418 25.894 1.00 . A A . 53 LYS HG2 1 1
6 9493 1 1 53 LYS HG3 H 13.224 30.710 24.995 1.00 . A A . 53 LYS HG3 1 1
6 9494 1 1 53 LYS HZ1 H 10.094 28.647 22.155 1.00 . A A . 53 LYS HZ1 1 1
6 9495 1 1 53 LYS HZ2 H 10.166 27.734 23.551 1.00 . A A . 53 LYS HZ2 1 1
6 9496 1 1 53 LYS HZ3 H 11.292 27.574 22.394 1.00 . A A . 53 LYS HZ3 1 1
6 9497 1 1 53 LYS N N 16.500 30.801 25.241 1.00 . A A . 53 LYS N 1 1
6 9498 1 1 53 LYS NZ N 10.707 28.262 22.871 1.00 . A A . 53 LYS NZ 1 1
6 9499 1 1 53 LYS O O 14.464 32.241 22.573 1.00 . A A . 53 LYS O 1 1
6 9500 1 1 54 ASN C C 15.581 35.605 23.688 1.00 . A A . 54 ASN C 1 1
6 9501 1 1 54 ASN CA C 14.655 34.513 24.238 1.00 . A A . 54 ASN CA 1 1
6 9502 1 1 54 ASN CB C 13.922 34.919 25.528 1.00 . A A . 54 ASN CB 1 1
6 9503 1 1 54 ASN CG C 12.548 34.299 25.538 1.00 . A A . 54 ASN CG 1 1
6 9504 1 1 54 ASN H H 15.904 33.089 25.222 1.00 . A A . 54 ASN H 1 1
6 9505 1 1 54 ASN HA H 13.889 34.416 23.465 1.00 . A A . 54 ASN HA 1 1
6 9506 1 1 54 ASN HB2 H 14.483 34.616 26.411 1.00 . A A . 54 ASN HB2 1 1
6 9507 1 1 54 ASN HB3 H 13.781 35.999 25.572 1.00 . A A . 54 ASN HB3 1 1
6 9508 1 1 54 ASN HD21 H 13.275 32.533 26.212 1.00 . A A . 54 ASN HD21 1 1
6 9509 1 1 54 ASN HD22 H 11.536 32.622 25.873 1.00 . A A . 54 ASN HD22 1 1
6 9510 1 1 54 ASN N N 15.296 33.202 24.419 1.00 . A A . 54 ASN N 1 1
6 9511 1 1 54 ASN ND2 N 12.454 33.054 25.922 1.00 . A A . 54 ASN ND2 1 1
6 9512 1 1 54 ASN O O 15.199 36.772 23.672 1.00 . A A . 54 ASN O 1 1
6 9513 1 1 54 ASN OD1 O 11.568 34.899 25.119 1.00 . A A . 54 ASN OD1 1 1
6 9514 1 1 55 LYS C C 17.264 36.236 20.926 1.00 . A A . 55 LYS C 1 1
6 9515 1 1 55 LYS CA C 17.642 36.138 22.410 1.00 . A A . 55 LYS CA 1 1
6 9516 1 1 55 LYS CB C 19.106 35.692 22.598 1.00 . A A . 55 LYS CB 1 1
6 9517 1 1 55 LYS CD C 19.433 36.971 24.814 1.00 . A A . 55 LYS CD 1 1
6 9518 1 1 55 LYS CE C 20.262 38.066 24.142 1.00 . A A . 55 LYS CE 1 1
6 9519 1 1 55 LYS CG C 19.578 35.642 24.061 1.00 . A A . 55 LYS CG 1 1
6 9520 1 1 55 LYS H H 17.004 34.252 23.192 1.00 . A A . 55 LYS H 1 1
6 9521 1 1 55 LYS HA H 17.528 37.154 22.794 1.00 . A A . 55 LYS HA 1 1
6 9522 1 1 55 LYS HB2 H 19.232 34.698 22.172 1.00 . A A . 55 LYS HB2 1 1
6 9523 1 1 55 LYS HB3 H 19.760 36.364 22.042 1.00 . A A . 55 LYS HB3 1 1
6 9524 1 1 55 LYS HD2 H 18.383 37.265 24.851 1.00 . A A . 55 LYS HD2 1 1
6 9525 1 1 55 LYS HD3 H 19.779 36.832 25.837 1.00 . A A . 55 LYS HD3 1 1
6 9526 1 1 55 LYS HE2 H 21.303 37.739 24.116 1.00 . A A . 55 LYS HE2 1 1
6 9527 1 1 55 LYS HE3 H 19.907 38.200 23.118 1.00 . A A . 55 LYS HE3 1 1
6 9528 1 1 55 LYS HG2 H 19.020 34.873 24.597 1.00 . A A . 55 LYS HG2 1 1
6 9529 1 1 55 LYS HG3 H 20.627 35.350 24.062 1.00 . A A . 55 LYS HG3 1 1
6 9530 1 1 55 LYS HZ1 H 20.560 39.251 25.795 1.00 . A A . 55 LYS HZ1 1 1
6 9531 1 1 55 LYS HZ2 H 19.196 39.656 24.921 1.00 . A A . 55 LYS HZ2 1 1
6 9532 1 1 55 LYS HZ3 H 20.673 40.075 24.374 1.00 . A A . 55 LYS HZ3 1 1
6 9533 1 1 55 LYS N N 16.757 35.237 23.168 1.00 . A A . 55 LYS N 1 1
6 9534 1 1 55 LYS NZ N 20.164 39.351 24.863 1.00 . A A . 55 LYS NZ 1 1
6 9535 1 1 55 LYS O O 17.978 36.873 20.155 1.00 . A A . 55 LYS O 1 1
6 9536 1 1 56 GLY C C 16.725 34.811 18.157 1.00 . A A . 56 GLY C 1 1
6 9537 1 1 56 GLY CA C 15.745 35.512 19.107 1.00 . A A . 56 GLY CA 1 1
6 9538 1 1 56 GLY H H 15.642 35.076 21.193 1.00 . A A . 56 GLY H 1 1
6 9539 1 1 56 GLY HA2 H 14.794 34.982 19.062 1.00 . A A . 56 GLY HA2 1 1
6 9540 1 1 56 GLY HA3 H 15.586 36.530 18.749 1.00 . A A . 56 GLY HA3 1 1
6 9541 1 1 56 GLY N N 16.193 35.558 20.502 1.00 . A A . 56 GLY N 1 1
6 9542 1 1 56 GLY O O 16.720 35.101 16.964 1.00 . A A . 56 GLY O 1 1
6 9543 1 1 57 ILE C C 19.077 31.947 18.399 1.00 . A A . 57 ILE C 1 1
6 9544 1 1 57 ILE CA C 18.710 33.350 17.887 1.00 . A A . 57 ILE CA 1 1
6 9545 1 1 57 ILE CB C 19.917 34.324 17.841 1.00 . A A . 57 ILE CB 1 1
6 9546 1 1 57 ILE CD1 C 20.447 33.840 15.357 1.00 . A A . 57 ILE CD1 1 1
6 9547 1 1 57 ILE CG1 C 20.996 34.012 16.780 1.00 . A A . 57 ILE CG1 1 1
6 9548 1 1 57 ILE CG2 C 20.575 34.467 19.222 1.00 . A A . 57 ILE CG2 1 1
6 9549 1 1 57 ILE H H 17.598 33.773 19.660 1.00 . A A . 57 ILE H 1 1
6 9550 1 1 57 ILE HA H 18.339 33.220 16.870 1.00 . A A . 57 ILE HA 1 1
6 9551 1 1 57 ILE HB H 19.520 35.304 17.578 1.00 . A A . 57 ILE HB 1 1
6 9552 1 1 57 ILE HD11 H 21.278 33.757 14.657 1.00 . A A . 57 ILE HD11 1 1
6 9553 1 1 57 ILE HD12 H 19.846 32.934 15.280 1.00 . A A . 57 ILE HD12 1 1
6 9554 1 1 57 ILE HD13 H 19.838 34.703 15.085 1.00 . A A . 57 ILE HD13 1 1
6 9555 1 1 57 ILE HG12 H 21.706 34.841 16.761 1.00 . A A . 57 ILE HG12 1 1
6 9556 1 1 57 ILE HG13 H 21.555 33.119 17.054 1.00 . A A . 57 ILE HG13 1 1
6 9557 1 1 57 ILE HG21 H 20.939 33.505 19.584 1.00 . A A . 57 ILE HG21 1 1
6 9558 1 1 57 ILE HG22 H 21.411 35.162 19.163 1.00 . A A . 57 ILE HG22 1 1
6 9559 1 1 57 ILE HG23 H 19.856 34.866 19.932 1.00 . A A . 57 ILE HG23 1 1
6 9560 1 1 57 ILE N N 17.623 33.962 18.669 1.00 . A A . 57 ILE N 1 1
6 9561 1 1 57 ILE O O 18.635 31.522 19.469 1.00 . A A . 57 ILE O 1 1
6 9562 1 1 58 ILE C C 21.607 29.661 18.473 1.00 . A A . 58 ILE C 1 1
6 9563 1 1 58 ILE CA C 20.276 29.833 17.726 1.00 . A A . 58 ILE CA 1 1
6 9564 1 1 58 ILE CB C 20.399 29.315 16.277 1.00 . A A . 58 ILE CB 1 1
6 9565 1 1 58 ILE CD1 C 20.385 27.181 14.857 1.00 . A A . 58 ILE CD1 1 1
6 9566 1 1 58 ILE CG1 C 20.151 27.803 16.236 1.00 . A A . 58 ILE CG1 1 1
6 9567 1 1 58 ILE CG2 C 21.705 29.747 15.578 1.00 . A A . 58 ILE CG2 1 1
6 9568 1 1 58 ILE H H 20.167 31.648 16.740 1.00 . A A . 58 ILE H 1 1
6 9569 1 1 58 ILE HA H 19.500 29.276 18.252 1.00 . A A . 58 ILE HA 1 1
6 9570 1 1 58 ILE HB H 19.604 29.782 15.708 1.00 . A A . 58 ILE HB 1 1
6 9571 1 1 58 ILE HD11 H 21.457 27.107 14.668 1.00 . A A . 58 ILE HD11 1 1
6 9572 1 1 58 ILE HD12 H 19.941 26.191 14.829 1.00 . A A . 58 ILE HD12 1 1
6 9573 1 1 58 ILE HD13 H 19.918 27.797 14.088 1.00 . A A . 58 ILE HD13 1 1
6 9574 1 1 58 ILE HG12 H 20.816 27.338 16.950 1.00 . A A . 58 ILE HG12 1 1
6 9575 1 1 58 ILE HG13 H 19.122 27.607 16.540 1.00 . A A . 58 ILE HG13 1 1
6 9576 1 1 58 ILE HG21 H 22.555 29.184 15.962 1.00 . A A . 58 ILE HG21 1 1
6 9577 1 1 58 ILE HG22 H 21.631 29.564 14.506 1.00 . A A . 58 ILE HG22 1 1
6 9578 1 1 58 ILE HG23 H 21.880 30.815 15.714 1.00 . A A . 58 ILE HG23 1 1
6 9579 1 1 58 ILE N N 19.861 31.224 17.599 1.00 . A A . 58 ILE N 1 1
6 9580 1 1 58 ILE O O 22.476 30.536 18.411 1.00 . A A . 58 ILE O 1 1
6 9581 1 1 59 TRP C C 23.929 27.623 18.020 1.00 . A A . 59 TRP C 1 1
6 9582 1 1 59 TRP CA C 23.223 28.049 19.313 1.00 . A A . 59 TRP CA 1 1
6 9583 1 1 59 TRP CB C 23.268 26.964 20.387 1.00 . A A . 59 TRP CB 1 1
6 9584 1 1 59 TRP CD1 C 21.982 26.878 22.576 1.00 . A A . 59 TRP CD1 1 1
6 9585 1 1 59 TRP CD2 C 23.427 28.588 22.481 1.00 . A A . 59 TRP CD2 1 1
6 9586 1 1 59 TRP CE2 C 22.716 28.713 23.710 1.00 . A A . 59 TRP CE2 1 1
6 9587 1 1 59 TRP CE3 C 24.450 29.529 22.232 1.00 . A A . 59 TRP CE3 1 1
6 9588 1 1 59 TRP CG C 22.893 27.441 21.752 1.00 . A A . 59 TRP CG 1 1
6 9589 1 1 59 TRP CH2 C 23.948 30.698 24.315 1.00 . A A . 59 TRP CH2 1 1
6 9590 1 1 59 TRP CZ2 C 22.954 29.754 24.617 1.00 . A A . 59 TRP CZ2 1 1
6 9591 1 1 59 TRP CZ3 C 24.704 30.572 23.136 1.00 . A A . 59 TRP CZ3 1 1
6 9592 1 1 59 TRP H H 21.116 27.792 19.132 1.00 . A A . 59 TRP H 1 1
6 9593 1 1 59 TRP HA H 23.768 28.903 19.706 1.00 . A A . 59 TRP HA 1 1
6 9594 1 1 59 TRP HB2 H 22.629 26.131 20.095 1.00 . A A . 59 TRP HB2 1 1
6 9595 1 1 59 TRP HB3 H 24.290 26.599 20.445 1.00 . A A . 59 TRP HB3 1 1
6 9596 1 1 59 TRP HD1 H 21.422 25.978 22.362 1.00 . A A . 59 TRP HD1 1 1
6 9597 1 1 59 TRP HE1 H 21.320 27.340 24.530 1.00 . A A . 59 TRP HE1 1 1
6 9598 1 1 59 TRP HE3 H 25.054 29.442 21.344 1.00 . A A . 59 TRP HE3 1 1
6 9599 1 1 59 TRP HH2 H 24.148 31.504 25.001 1.00 . A A . 59 TRP HH2 1 1
6 9600 1 1 59 TRP HZ2 H 22.396 29.819 25.536 1.00 . A A . 59 TRP HZ2 1 1
6 9601 1 1 59 TRP HZ3 H 25.496 31.270 22.919 1.00 . A A . 59 TRP HZ3 1 1
6 9602 1 1 59 TRP N N 21.853 28.486 19.054 1.00 . A A . 59 TRP N 1 1
6 9603 1 1 59 TRP NE1 N 21.874 27.628 23.727 1.00 . A A . 59 TRP NE1 1 1
6 9604 1 1 59 TRP O O 23.467 26.756 17.279 1.00 . A A . 59 TRP O 1 1
6 9605 1 1 60 GLY C C 27.297 28.789 16.861 1.00 . A A . 60 GLY C 1 1
6 9606 1 1 60 GLY CA C 25.943 28.114 16.609 1.00 . A A . 60 GLY CA 1 1
6 9607 1 1 60 GLY H H 25.367 28.948 18.445 1.00 . A A . 60 GLY H 1 1
6 9608 1 1 60 GLY HA2 H 26.105 27.058 16.414 1.00 . A A . 60 GLY HA2 1 1
6 9609 1 1 60 GLY HA3 H 25.479 28.561 15.732 1.00 . A A . 60 GLY HA3 1 1
6 9610 1 1 60 GLY N N 25.069 28.264 17.772 1.00 . A A . 60 GLY N 1 1
6 9611 1 1 60 GLY O O 27.501 29.392 17.913 1.00 . A A . 60 GLY O 1 1
6 9612 1 1 61 GLU C C 29.888 30.554 16.470 1.00 . A A . 61 GLU C 1 1
6 9613 1 1 61 GLU CA C 29.648 29.070 16.140 1.00 . A A . 61 GLU CA 1 1
6 9614 1 1 61 GLU CB C 30.474 28.644 14.919 1.00 . A A . 61 GLU CB 1 1
6 9615 1 1 61 GLU CD C 30.876 28.823 12.441 1.00 . A A . 61 GLU CD 1 1
6 9616 1 1 61 GLU CG C 30.065 29.352 13.618 1.00 . A A . 61 GLU CG 1 1
6 9617 1 1 61 GLU H H 28.000 28.224 15.053 1.00 . A A . 61 GLU H 1 1
6 9618 1 1 61 GLU HA H 30.026 28.513 16.997 1.00 . A A . 61 GLU HA 1 1
6 9619 1 1 61 GLU HB2 H 31.526 28.853 15.115 1.00 . A A . 61 GLU HB2 1 1
6 9620 1 1 61 GLU HB3 H 30.360 27.568 14.789 1.00 . A A . 61 GLU HB3 1 1
6 9621 1 1 61 GLU HG2 H 29.004 29.192 13.422 1.00 . A A . 61 GLU HG2 1 1
6 9622 1 1 61 GLU HG3 H 30.235 30.420 13.725 1.00 . A A . 61 GLU HG3 1 1
6 9623 1 1 61 GLU N N 28.240 28.687 15.928 1.00 . A A . 61 GLU N 1 1
6 9624 1 1 61 GLU O O 30.757 30.868 17.284 1.00 . A A . 61 GLU O 1 1
6 9625 1 1 61 GLU OE1 O 30.679 27.644 12.067 1.00 . A A . 61 GLU OE1 1 1
6 9626 1 1 61 GLU OE2 O 31.744 29.557 11.916 1.00 . A A . 61 GLU OE2 1 1
6 9627 1 1 62 ASP C C 28.456 33.297 17.446 1.00 . A A . 62 ASP C 1 1
6 9628 1 1 62 ASP CA C 29.228 32.905 16.169 1.00 . A A . 62 ASP CA 1 1
6 9629 1 1 62 ASP CB C 28.760 33.674 14.923 1.00 . A A . 62 ASP CB 1 1
6 9630 1 1 62 ASP CG C 29.067 35.167 15.013 1.00 . A A . 62 ASP CG 1 1
6 9631 1 1 62 ASP H H 28.409 31.162 15.227 1.00 . A A . 62 ASP H 1 1
6 9632 1 1 62 ASP HA H 30.278 33.150 16.335 1.00 . A A . 62 ASP HA 1 1
6 9633 1 1 62 ASP HB2 H 29.264 33.267 14.045 1.00 . A A . 62 ASP HB2 1 1
6 9634 1 1 62 ASP HB3 H 27.685 33.531 14.790 1.00 . A A . 62 ASP HB3 1 1
6 9635 1 1 62 ASP N N 29.110 31.469 15.894 1.00 . A A . 62 ASP N 1 1
6 9636 1 1 62 ASP O O 28.851 34.220 18.164 1.00 . A A . 62 ASP O 1 1
6 9637 1 1 62 ASP OD1 O 28.228 35.922 15.546 1.00 . A A . 62 ASP OD1 1 1
6 9638 1 1 62 ASP OD2 O 30.158 35.601 14.577 1.00 . A A . 62 ASP OD2 1 1
6 9639 1 1 63 THR C C 27.158 32.198 20.231 1.00 . A A . 63 THR C 1 1
6 9640 1 1 63 THR CA C 26.542 32.755 18.944 1.00 . A A . 63 THR CA 1 1
6 9641 1 1 63 THR CB C 25.100 32.218 18.762 1.00 . A A . 63 THR CB 1 1
6 9642 1 1 63 THR CG2 C 24.101 33.352 18.972 1.00 . A A . 63 THR CG2 1 1
6 9643 1 1 63 THR H H 27.261 31.694 17.226 1.00 . A A . 63 THR H 1 1
6 9644 1 1 63 THR HA H 26.469 33.834 19.073 1.00 . A A . 63 THR HA 1 1
6 9645 1 1 63 THR HB H 24.882 31.451 19.504 1.00 . A A . 63 THR HB 1 1
6 9646 1 1 63 THR HG1 H 23.926 31.231 17.650 1.00 . A A . 63 THR HG1 1 1
6 9647 1 1 63 THR HG21 H 24.244 34.125 18.217 1.00 . A A . 63 THR HG21 1 1
6 9648 1 1 63 THR HG22 H 24.245 33.789 19.960 1.00 . A A . 63 THR HG22 1 1
6 9649 1 1 63 THR HG23 H 23.087 32.968 18.906 1.00 . A A . 63 THR HG23 1 1
6 9650 1 1 63 THR N N 27.413 32.525 17.780 1.00 . A A . 63 THR N 1 1
6 9651 1 1 63 THR O O 27.020 32.783 21.305 1.00 . A A . 63 THR O 1 1
6 9652 1 1 63 THR OG1 O 24.813 31.619 17.509 1.00 . A A . 63 THR OG1 1 1
6 9653 1 1 64 LEU C C 29.838 31.616 21.592 1.00 . A A . 64 LEU C 1 1
6 9654 1 1 64 LEU CA C 28.778 30.593 21.192 1.00 . A A . 64 LEU CA 1 1
6 9655 1 1 64 LEU CB C 29.500 29.316 20.714 1.00 . A A . 64 LEU CB 1 1
6 9656 1 1 64 LEU CD1 C 29.447 26.892 20.144 1.00 . A A . 64 LEU CD1 1 1
6 9657 1 1 64 LEU CD2 C 28.452 27.628 22.285 1.00 . A A . 64 LEU CD2 1 1
6 9658 1 1 64 LEU CG C 28.679 28.025 20.826 1.00 . A A . 64 LEU CG 1 1
6 9659 1 1 64 LEU H H 27.957 30.641 19.220 1.00 . A A . 64 LEU H 1 1
6 9660 1 1 64 LEU HA H 28.179 30.385 22.079 1.00 . A A . 64 LEU HA 1 1
6 9661 1 1 64 LEU HB2 H 29.811 29.458 19.677 1.00 . A A . 64 LEU HB2 1 1
6 9662 1 1 64 LEU HB3 H 30.408 29.182 21.305 1.00 . A A . 64 LEU HB3 1 1
6 9663 1 1 64 LEU HD11 H 28.880 25.966 20.202 1.00 . A A . 64 LEU HD11 1 1
6 9664 1 1 64 LEU HD12 H 30.410 26.745 20.632 1.00 . A A . 64 LEU HD12 1 1
6 9665 1 1 64 LEU HD13 H 29.600 27.138 19.095 1.00 . A A . 64 LEU HD13 1 1
6 9666 1 1 64 LEU HD21 H 27.805 28.354 22.776 1.00 . A A . 64 LEU HD21 1 1
6 9667 1 1 64 LEU HD22 H 29.402 27.573 22.816 1.00 . A A . 64 LEU HD22 1 1
6 9668 1 1 64 LEU HD23 H 27.967 26.655 22.332 1.00 . A A . 64 LEU HD23 1 1
6 9669 1 1 64 LEU HG H 27.717 28.159 20.336 1.00 . A A . 64 LEU HG 1 1
6 9670 1 1 64 LEU N N 27.917 31.102 20.124 1.00 . A A . 64 LEU N 1 1
6 9671 1 1 64 LEU O O 30.078 31.816 22.780 1.00 . A A . 64 LEU O 1 1
6 9672 1 1 65 MET C C 31.243 34.393 21.633 1.00 . A A . 65 MET C 1 1
6 9673 1 1 65 MET CA C 31.648 33.101 20.931 1.00 . A A . 65 MET CA 1 1
6 9674 1 1 65 MET CB C 32.428 33.369 19.642 1.00 . A A . 65 MET CB 1 1
6 9675 1 1 65 MET CE C 35.340 32.360 18.073 1.00 . A A . 65 MET CE 1 1
6 9676 1 1 65 MET CG C 33.853 33.810 19.966 1.00 . A A . 65 MET CG 1 1
6 9677 1 1 65 MET H H 30.196 32.198 19.665 1.00 . A A . 65 MET H 1 1
6 9678 1 1 65 MET HA H 32.279 32.548 21.621 1.00 . A A . 65 MET HA 1 1
6 9679 1 1 65 MET HB2 H 32.466 32.464 19.039 1.00 . A A . 65 MET HB2 1 1
6 9680 1 1 65 MET HB3 H 31.923 34.154 19.084 1.00 . A A . 65 MET HB3 1 1
6 9681 1 1 65 MET HE1 H 34.436 31.827 17.786 1.00 . A A . 65 MET HE1 1 1
6 9682 1 1 65 MET HE2 H 36.025 32.371 17.223 1.00 . A A . 65 MET HE2 1 1
6 9683 1 1 65 MET HE3 H 35.819 31.854 18.912 1.00 . A A . 65 MET HE3 1 1
6 9684 1 1 65 MET HG2 H 33.784 34.750 20.504 1.00 . A A . 65 MET HG2 1 1
6 9685 1 1 65 MET HG3 H 34.319 33.075 20.618 1.00 . A A . 65 MET HG3 1 1
6 9686 1 1 65 MET N N 30.489 32.273 20.628 1.00 . A A . 65 MET N 1 1
6 9687 1 1 65 MET O O 31.996 34.889 22.475 1.00 . A A . 65 MET O 1 1
6 9688 1 1 65 MET SD S 34.928 34.061 18.535 1.00 . A A . 65 MET SD 1 1
6 9689 1 1 66 GLU C C 28.886 35.711 23.401 1.00 . A A . 66 GLU C 1 1
6 9690 1 1 66 GLU CA C 29.481 36.050 22.028 1.00 . A A . 66 GLU CA 1 1
6 9691 1 1 66 GLU CB C 28.530 36.810 21.093 1.00 . A A . 66 GLU CB 1 1
6 9692 1 1 66 GLU CD C 26.254 37.037 19.997 1.00 . A A . 66 GLU CD 1 1
6 9693 1 1 66 GLU CG C 27.156 36.168 20.887 1.00 . A A . 66 GLU CG 1 1
6 9694 1 1 66 GLU H H 29.473 34.431 20.636 1.00 . A A . 66 GLU H 1 1
6 9695 1 1 66 GLU HA H 30.309 36.721 22.237 1.00 . A A . 66 GLU HA 1 1
6 9696 1 1 66 GLU HB2 H 28.396 37.801 21.507 1.00 . A A . 66 GLU HB2 1 1
6 9697 1 1 66 GLU HB3 H 29.005 36.922 20.121 1.00 . A A . 66 GLU HB3 1 1
6 9698 1 1 66 GLU HG2 H 27.313 35.199 20.421 1.00 . A A . 66 GLU HG2 1 1
6 9699 1 1 66 GLU HG3 H 26.683 36.002 21.855 1.00 . A A . 66 GLU HG3 1 1
6 9700 1 1 66 GLU N N 30.034 34.885 21.349 1.00 . A A . 66 GLU N 1 1
6 9701 1 1 66 GLU O O 29.104 36.455 24.352 1.00 . A A . 66 GLU O 1 1
6 9702 1 1 66 GLU OE1 O 25.911 38.173 20.413 1.00 . A A . 66 GLU OE1 1 1
6 9703 1 1 66 GLU OE2 O 25.937 36.598 18.863 1.00 . A A . 66 GLU OE2 1 1
6 9704 1 1 67 TYR C C 28.980 33.890 25.844 1.00 . A A . 67 TYR C 1 1
6 9705 1 1 67 TYR CA C 27.795 34.126 24.906 1.00 . A A . 67 TYR CA 1 1
6 9706 1 1 67 TYR CB C 26.988 32.840 24.763 1.00 . A A . 67 TYR CB 1 1
6 9707 1 1 67 TYR CD1 C 25.553 32.710 26.836 1.00 . A A . 67 TYR CD1 1 1
6 9708 1 1 67 TYR CD2 C 27.260 30.996 26.492 1.00 . A A . 67 TYR CD2 1 1
6 9709 1 1 67 TYR CE1 C 25.054 32.006 27.947 1.00 . A A . 67 TYR CE1 1 1
6 9710 1 1 67 TYR CE2 C 26.741 30.277 27.586 1.00 . A A . 67 TYR CE2 1 1
6 9711 1 1 67 TYR CG C 26.610 32.177 26.073 1.00 . A A . 67 TYR CG 1 1
6 9712 1 1 67 TYR CZ C 25.623 30.764 28.296 1.00 . A A . 67 TYR CZ 1 1
6 9713 1 1 67 TYR H H 28.035 33.970 22.775 1.00 . A A . 67 TYR H 1 1
6 9714 1 1 67 TYR HA H 27.167 34.895 25.356 1.00 . A A . 67 TYR HA 1 1
6 9715 1 1 67 TYR HB2 H 26.074 33.078 24.218 1.00 . A A . 67 TYR HB2 1 1
6 9716 1 1 67 TYR HB3 H 27.553 32.127 24.162 1.00 . A A . 67 TYR HB3 1 1
6 9717 1 1 67 TYR HD1 H 25.095 33.642 26.540 1.00 . A A . 67 TYR HD1 1 1
6 9718 1 1 67 TYR HD2 H 28.139 30.624 25.973 1.00 . A A . 67 TYR HD2 1 1
6 9719 1 1 67 TYR HE1 H 24.217 32.394 28.509 1.00 . A A . 67 TYR HE1 1 1
6 9720 1 1 67 TYR HE2 H 27.185 29.339 27.876 1.00 . A A . 67 TYR HE2 1 1
6 9721 1 1 67 TYR HH H 24.375 30.492 29.778 1.00 . A A . 67 TYR HH 1 1
6 9722 1 1 67 TYR N N 28.228 34.562 23.574 1.00 . A A . 67 TYR N 1 1
6 9723 1 1 67 TYR O O 29.003 34.388 26.968 1.00 . A A . 67 TYR O 1 1
6 9724 1 1 67 TYR OH O 25.093 30.036 29.310 1.00 . A A . 67 TYR OH 1 1
6 9725 1 1 68 LEU C C 32.059 33.939 26.507 1.00 . A A . 68 LEU C 1 1
6 9726 1 1 68 LEU CA C 31.127 32.767 26.187 1.00 . A A . 68 LEU CA 1 1
6 9727 1 1 68 LEU CB C 31.874 31.633 25.481 1.00 . A A . 68 LEU CB 1 1
6 9728 1 1 68 LEU CD1 C 31.887 29.344 24.498 1.00 . A A . 68 LEU CD1 1 1
6 9729 1 1 68 LEU CD2 C 30.813 29.667 26.722 1.00 . A A . 68 LEU CD2 1 1
6 9730 1 1 68 LEU CG C 31.085 30.314 25.363 1.00 . A A . 68 LEU CG 1 1
6 9731 1 1 68 LEU H H 29.927 32.785 24.425 1.00 . A A . 68 LEU H 1 1
6 9732 1 1 68 LEU HA H 30.760 32.411 27.150 1.00 . A A . 68 LEU HA 1 1
6 9733 1 1 68 LEU HB2 H 32.162 31.983 24.488 1.00 . A A . 68 LEU HB2 1 1
6 9734 1 1 68 LEU HB3 H 32.781 31.436 26.040 1.00 . A A . 68 LEU HB3 1 1
6 9735 1 1 68 LEU HD11 H 31.963 29.739 23.486 1.00 . A A . 68 LEU HD11 1 1
6 9736 1 1 68 LEU HD12 H 31.386 28.377 24.462 1.00 . A A . 68 LEU HD12 1 1
6 9737 1 1 68 LEU HD13 H 32.886 29.230 24.912 1.00 . A A . 68 LEU HD13 1 1
6 9738 1 1 68 LEU HD21 H 30.217 30.329 27.348 1.00 . A A . 68 LEU HD21 1 1
6 9739 1 1 68 LEU HD22 H 31.749 29.441 27.230 1.00 . A A . 68 LEU HD22 1 1
6 9740 1 1 68 LEU HD23 H 30.246 28.746 26.582 1.00 . A A . 68 LEU HD23 1 1
6 9741 1 1 68 LEU HG H 30.127 30.487 24.882 1.00 . A A . 68 LEU HG 1 1
6 9742 1 1 68 LEU N N 29.987 33.154 25.370 1.00 . A A . 68 LEU N 1 1
6 9743 1 1 68 LEU O O 32.825 33.843 27.459 1.00 . A A . 68 LEU O 1 1
6 9744 1 1 69 GLU C C 32.252 36.766 27.582 1.00 . A A . 69 GLU C 1 1
6 9745 1 1 69 GLU CA C 32.713 36.268 26.197 1.00 . A A . 69 GLU CA 1 1
6 9746 1 1 69 GLU CB C 32.541 37.373 25.140 1.00 . A A . 69 GLU CB 1 1
6 9747 1 1 69 GLU CD C 33.889 39.241 24.041 1.00 . A A . 69 GLU CD 1 1
6 9748 1 1 69 GLU CG C 33.605 38.462 25.329 1.00 . A A . 69 GLU CG 1 1
6 9749 1 1 69 GLU H H 31.426 35.080 24.937 1.00 . A A . 69 GLU H 1 1
6 9750 1 1 69 GLU HA H 33.773 36.022 26.278 1.00 . A A . 69 GLU HA 1 1
6 9751 1 1 69 GLU HB2 H 32.643 36.938 24.151 1.00 . A A . 69 GLU HB2 1 1
6 9752 1 1 69 GLU HB3 H 31.546 37.811 25.211 1.00 . A A . 69 GLU HB3 1 1
6 9753 1 1 69 GLU HG2 H 33.293 39.139 26.122 1.00 . A A . 69 GLU HG2 1 1
6 9754 1 1 69 GLU HG3 H 34.532 37.981 25.651 1.00 . A A . 69 GLU HG3 1 1
6 9755 1 1 69 GLU N N 32.002 35.055 25.773 1.00 . A A . 69 GLU N 1 1
6 9756 1 1 69 GLU O O 33.083 37.218 28.376 1.00 . A A . 69 GLU O 1 1
6 9757 1 1 69 GLU OE1 O 33.128 40.157 23.657 1.00 . A A . 69 GLU OE1 1 1
6 9758 1 1 69 GLU OE2 O 34.890 38.900 23.367 1.00 . A A . 69 GLU OE2 1 1
6 9759 1 1 70 ASN C C 28.828 36.701 29.229 1.00 . A A . 70 ASN C 1 1
6 9760 1 1 70 ASN CA C 30.297 37.200 29.077 1.00 . A A . 70 ASN CA 1 1
6 9761 1 1 70 ASN CB C 30.391 38.741 29.012 1.00 . A A . 70 ASN CB 1 1
6 9762 1 1 70 ASN CG C 30.144 39.340 27.634 1.00 . A A . 70 ASN CG 1 1
6 9763 1 1 70 ASN H H 30.330 36.312 27.149 1.00 . A A . 70 ASN H 1 1
6 9764 1 1 70 ASN HA H 30.852 36.866 29.952 1.00 . A A . 70 ASN HA 1 1
6 9765 1 1 70 ASN HB2 H 29.728 39.190 29.737 1.00 . A A . 70 ASN HB2 1 1
6 9766 1 1 70 ASN HB3 H 31.401 39.025 29.296 1.00 . A A . 70 ASN HB3 1 1
6 9767 1 1 70 ASN HD21 H 28.387 38.418 27.391 1.00 . A A . 70 ASN HD21 1 1
6 9768 1 1 70 ASN HD22 H 29.037 39.264 25.984 1.00 . A A . 70 ASN HD22 1 1
6 9769 1 1 70 ASN N N 30.943 36.678 27.868 1.00 . A A . 70 ASN N 1 1
6 9770 1 1 70 ASN ND2 N 29.045 39.066 26.979 1.00 . A A . 70 ASN ND2 1 1
6 9771 1 1 70 ASN O O 27.896 37.395 28.798 1.00 . A A . 70 ASN O 1 1
6 9772 1 1 70 ASN OD1 O 30.980 40.050 27.113 1.00 . A A . 70 ASN OD1 1 1
6 9773 1 1 71 PRO C C 26.089 35.756 30.270 1.00 . A A . 71 PRO C 1 1
6 9774 1 1 71 PRO CA C 27.250 34.886 29.780 1.00 . A A . 71 PRO CA 1 1
6 9775 1 1 71 PRO CB C 27.375 33.583 30.575 1.00 . A A . 71 PRO CB 1 1
6 9776 1 1 71 PRO CD C 29.529 34.595 30.404 1.00 . A A . 71 PRO CD 1 1
6 9777 1 1 71 PRO CG C 28.846 33.229 30.405 1.00 . A A . 71 PRO CG 1 1
6 9778 1 1 71 PRO HA H 27.056 34.626 28.739 1.00 . A A . 71 PRO HA 1 1
6 9779 1 1 71 PRO HB2 H 27.167 33.753 31.634 1.00 . A A . 71 PRO HB2 1 1
6 9780 1 1 71 PRO HB3 H 26.729 32.800 30.180 1.00 . A A . 71 PRO HB3 1 1
6 9781 1 1 71 PRO HD2 H 29.746 34.892 31.425 1.00 . A A . 71 PRO HD2 1 1
6 9782 1 1 71 PRO HD3 H 30.449 34.549 29.828 1.00 . A A . 71 PRO HD3 1 1
6 9783 1 1 71 PRO HG2 H 29.188 32.598 31.219 1.00 . A A . 71 PRO HG2 1 1
6 9784 1 1 71 PRO HG3 H 29.007 32.729 29.451 1.00 . A A . 71 PRO HG3 1 1
6 9785 1 1 71 PRO N N 28.566 35.526 29.840 1.00 . A A . 71 PRO N 1 1
6 9786 1 1 71 PRO O O 25.130 35.946 29.522 1.00 . A A . 71 PRO O 1 1
6 9787 1 1 72 LYS C C 24.937 38.570 31.583 1.00 . A A . 72 LYS C 1 1
6 9788 1 1 72 LYS CA C 25.028 37.109 32.033 1.00 . A A . 72 LYS CA 1 1
6 9789 1 1 72 LYS CB C 24.830 36.823 33.536 1.00 . A A . 72 LYS CB 1 1
6 9790 1 1 72 LYS CD C 26.380 38.334 35.039 1.00 . A A . 72 LYS CD 1 1
6 9791 1 1 72 LYS CE C 26.995 39.591 34.410 1.00 . A A . 72 LYS CE 1 1
6 9792 1 1 72 LYS CG C 24.964 37.967 34.564 1.00 . A A . 72 LYS CG 1 1
6 9793 1 1 72 LYS H H 26.986 36.196 32.050 1.00 . A A . 72 LYS H 1 1
6 9794 1 1 72 LYS HA H 24.138 36.678 31.575 1.00 . A A . 72 LYS HA 1 1
6 9795 1 1 72 LYS HB2 H 23.809 36.454 33.640 1.00 . A A . 72 LYS HB2 1 1
6 9796 1 1 72 LYS HB3 H 25.460 35.985 33.828 1.00 . A A . 72 LYS HB3 1 1
6 9797 1 1 72 LYS HD2 H 26.349 38.484 36.120 1.00 . A A . 72 LYS HD2 1 1
6 9798 1 1 72 LYS HD3 H 27.045 37.493 34.863 1.00 . A A . 72 LYS HD3 1 1
6 9799 1 1 72 LYS HE2 H 28.055 39.609 34.678 1.00 . A A . 72 LYS HE2 1 1
6 9800 1 1 72 LYS HE3 H 26.934 39.528 33.321 1.00 . A A . 72 LYS HE3 1 1
6 9801 1 1 72 LYS HG2 H 24.441 38.855 34.216 1.00 . A A . 72 LYS HG2 1 1
6 9802 1 1 72 LYS HG3 H 24.429 37.623 35.447 1.00 . A A . 72 LYS HG3 1 1
6 9803 1 1 72 LYS HZ1 H 25.444 40.991 34.493 1.00 . A A . 72 LYS HZ1 1 1
6 9804 1 1 72 LYS HZ2 H 26.948 41.640 34.618 1.00 . A A . 72 LYS HZ2 1 1
6 9805 1 1 72 LYS HZ3 H 26.291 40.872 35.908 1.00 . A A . 72 LYS HZ3 1 1
6 9806 1 1 72 LYS N N 26.162 36.348 31.475 1.00 . A A . 72 LYS N 1 1
6 9807 1 1 72 LYS NZ N 26.372 40.848 34.894 1.00 . A A . 72 LYS NZ 1 1
6 9808 1 1 72 LYS O O 23.880 39.173 31.720 1.00 . A A . 72 LYS O 1 1
6 9809 1 1 73 LYS C C 25.074 40.288 28.954 1.00 . A A . 73 LYS C 1 1
6 9810 1 1 73 LYS CA C 25.894 40.413 30.246 1.00 . A A . 73 LYS CA 1 1
6 9811 1 1 73 LYS CB C 27.332 40.904 30.029 1.00 . A A . 73 LYS CB 1 1
6 9812 1 1 73 LYS CD C 27.407 42.041 27.736 1.00 . A A . 73 LYS CD 1 1
6 9813 1 1 73 LYS CE C 28.679 42.457 26.984 1.00 . A A . 73 LYS CE 1 1
6 9814 1 1 73 LYS CG C 27.496 42.222 29.262 1.00 . A A . 73 LYS CG 1 1
6 9815 1 1 73 LYS H H 26.846 38.607 30.890 1.00 . A A . 73 LYS H 1 1
6 9816 1 1 73 LYS HA H 25.373 41.140 30.873 1.00 . A A . 73 LYS HA 1 1
6 9817 1 1 73 LYS HB2 H 27.796 41.033 31.009 1.00 . A A . 73 LYS HB2 1 1
6 9818 1 1 73 LYS HB3 H 27.878 40.131 29.499 1.00 . A A . 73 LYS HB3 1 1
6 9819 1 1 73 LYS HD2 H 27.221 40.991 27.511 1.00 . A A . 73 LYS HD2 1 1
6 9820 1 1 73 LYS HD3 H 26.560 42.611 27.358 1.00 . A A . 73 LYS HD3 1 1
6 9821 1 1 73 LYS HE2 H 29.541 41.931 27.407 1.00 . A A . 73 LYS HE2 1 1
6 9822 1 1 73 LYS HE3 H 28.577 42.128 25.947 1.00 . A A . 73 LYS HE3 1 1
6 9823 1 1 73 LYS HG2 H 26.738 42.931 29.594 1.00 . A A . 73 LYS HG2 1 1
6 9824 1 1 73 LYS HG3 H 28.474 42.625 29.512 1.00 . A A . 73 LYS HG3 1 1
6 9825 1 1 73 LYS HZ1 H 28.041 44.443 26.864 1.00 . A A . 73 LYS HZ1 1 1
6 9826 1 1 73 LYS HZ2 H 29.535 44.213 26.274 1.00 . A A . 73 LYS HZ2 1 1
6 9827 1 1 73 LYS HZ3 H 29.333 44.241 27.875 1.00 . A A . 73 LYS HZ3 1 1
6 9828 1 1 73 LYS N N 25.977 39.126 30.953 1.00 . A A . 73 LYS N 1 1
6 9829 1 1 73 LYS NZ N 28.900 43.923 27.016 1.00 . A A . 73 LYS NZ 1 1
6 9830 1 1 73 LYS O O 24.361 41.226 28.602 1.00 . A A . 73 LYS O 1 1
6 9831 1 1 74 TYR C C 22.957 38.212 27.416 1.00 . A A . 74 TYR C 1 1
6 9832 1 1 74 TYR CA C 24.314 38.858 27.084 1.00 . A A . 74 TYR CA 1 1
6 9833 1 1 74 TYR CB C 25.117 37.980 26.105 1.00 . A A . 74 TYR CB 1 1
6 9834 1 1 74 TYR CD1 C 23.810 38.724 24.047 1.00 . A A . 74 TYR CD1 1 1
6 9835 1 1 74 TYR CD2 C 24.416 36.378 24.251 1.00 . A A . 74 TYR CD2 1 1
6 9836 1 1 74 TYR CE1 C 23.192 38.460 22.810 1.00 . A A . 74 TYR CE1 1 1
6 9837 1 1 74 TYR CE2 C 23.778 36.105 23.022 1.00 . A A . 74 TYR CE2 1 1
6 9838 1 1 74 TYR CG C 24.424 37.686 24.778 1.00 . A A . 74 TYR CG 1 1
6 9839 1 1 74 TYR CZ C 23.171 37.148 22.292 1.00 . A A . 74 TYR CZ 1 1
6 9840 1 1 74 TYR H H 25.764 38.417 28.603 1.00 . A A . 74 TYR H 1 1
6 9841 1 1 74 TYR HA H 24.105 39.804 26.586 1.00 . A A . 74 TYR HA 1 1
6 9842 1 1 74 TYR HB2 H 26.064 38.475 25.887 1.00 . A A . 74 TYR HB2 1 1
6 9843 1 1 74 TYR HB3 H 25.354 37.036 26.600 1.00 . A A . 74 TYR HB3 1 1
6 9844 1 1 74 TYR HD1 H 23.828 39.740 24.419 1.00 . A A . 74 TYR HD1 1 1
6 9845 1 1 74 TYR HD2 H 24.900 35.575 24.788 1.00 . A A . 74 TYR HD2 1 1
6 9846 1 1 74 TYR HE1 H 22.732 39.264 22.255 1.00 . A A . 74 TYR HE1 1 1
6 9847 1 1 74 TYR HE2 H 23.752 35.099 22.628 1.00 . A A . 74 TYR HE2 1 1
6 9848 1 1 74 TYR HH H 22.127 37.679 20.747 1.00 . A A . 74 TYR HH 1 1
6 9849 1 1 74 TYR N N 25.125 39.133 28.279 1.00 . A A . 74 TYR N 1 1
6 9850 1 1 74 TYR O O 21.940 38.568 26.820 1.00 . A A . 74 TYR O 1 1
6 9851 1 1 74 TYR OH O 22.543 36.888 21.114 1.00 . A A . 74 TYR OH 1 1
6 9852 1 1 75 ILE C C 21.614 36.468 30.252 1.00 . A A . 75 ILE C 1 1
6 9853 1 1 75 ILE CA C 21.751 36.461 28.720 1.00 . A A . 75 ILE CA 1 1
6 9854 1 1 75 ILE CB C 21.854 35.024 28.140 1.00 . A A . 75 ILE CB 1 1
6 9855 1 1 75 ILE CD1 C 22.191 33.666 25.940 1.00 . A A . 75 ILE CD1 1 1
6 9856 1 1 75 ILE CG1 C 22.319 35.011 26.666 1.00 . A A . 75 ILE CG1 1 1
6 9857 1 1 75 ILE CG2 C 20.486 34.339 28.308 1.00 . A A . 75 ILE CG2 1 1
6 9858 1 1 75 ILE H H 23.785 37.055 28.853 1.00 . A A . 75 ILE H 1 1
6 9859 1 1 75 ILE HA H 20.859 36.914 28.288 1.00 . A A . 75 ILE HA 1 1
6 9860 1 1 75 ILE HB H 22.595 34.458 28.708 1.00 . A A . 75 ILE HB 1 1
6 9861 1 1 75 ILE HD11 H 21.143 33.436 25.753 1.00 . A A . 75 ILE HD11 1 1
6 9862 1 1 75 ILE HD12 H 22.708 33.721 24.982 1.00 . A A . 75 ILE HD12 1 1
6 9863 1 1 75 ILE HD13 H 22.632 32.870 26.541 1.00 . A A . 75 ILE HD13 1 1
6 9864 1 1 75 ILE HG12 H 21.765 35.759 26.104 1.00 . A A . 75 ILE HG12 1 1
6 9865 1 1 75 ILE HG13 H 23.370 35.296 26.648 1.00 . A A . 75 ILE HG13 1 1
6 9866 1 1 75 ILE HG21 H 20.191 34.341 29.356 1.00 . A A . 75 ILE HG21 1 1
6 9867 1 1 75 ILE HG22 H 19.728 34.852 27.714 1.00 . A A . 75 ILE HG22 1 1
6 9868 1 1 75 ILE HG23 H 20.542 33.299 27.998 1.00 . A A . 75 ILE HG23 1 1
6 9869 1 1 75 ILE N N 22.922 37.276 28.367 1.00 . A A . 75 ILE N 1 1
6 9870 1 1 75 ILE O O 22.033 35.527 30.926 1.00 . A A . 75 ILE O 1 1
6 9871 1 1 76 PRO C C 20.267 36.761 33.108 1.00 . A A . 76 PRO C 1 1
6 9872 1 1 76 PRO CA C 21.109 37.752 32.300 1.00 . A A . 76 PRO CA 1 1
6 9873 1 1 76 PRO CB C 20.658 39.200 32.488 1.00 . A A . 76 PRO CB 1 1
6 9874 1 1 76 PRO CD C 20.391 38.635 30.198 1.00 . A A . 76 PRO CD 1 1
6 9875 1 1 76 PRO CG C 19.715 39.429 31.311 1.00 . A A . 76 PRO CG 1 1
6 9876 1 1 76 PRO HA H 22.135 37.660 32.650 1.00 . A A . 76 PRO HA 1 1
6 9877 1 1 76 PRO HB2 H 20.171 39.373 33.448 1.00 . A A . 76 PRO HB2 1 1
6 9878 1 1 76 PRO HB3 H 21.526 39.847 32.372 1.00 . A A . 76 PRO HB3 1 1
6 9879 1 1 76 PRO HD2 H 19.646 38.281 29.491 1.00 . A A . 76 PRO HD2 1 1
6 9880 1 1 76 PRO HD3 H 21.136 39.245 29.693 1.00 . A A . 76 PRO HD3 1 1
6 9881 1 1 76 PRO HG2 H 18.739 38.996 31.531 1.00 . A A . 76 PRO HG2 1 1
6 9882 1 1 76 PRO HG3 H 19.626 40.486 31.062 1.00 . A A . 76 PRO HG3 1 1
6 9883 1 1 76 PRO N N 21.060 37.531 30.854 1.00 . A A . 76 PRO N 1 1
6 9884 1 1 76 PRO O O 20.425 36.682 34.326 1.00 . A A . 76 PRO O 1 1
6 9885 1 1 77 GLY C C 19.407 33.503 32.901 1.00 . A A . 77 GLY C 1 1
6 9886 1 1 77 GLY CA C 18.691 34.851 33.020 1.00 . A A . 77 GLY CA 1 1
6 9887 1 1 77 GLY H H 19.324 36.142 31.448 1.00 . A A . 77 GLY H 1 1
6 9888 1 1 77 GLY HA2 H 18.548 35.029 34.079 1.00 . A A . 77 GLY HA2 1 1
6 9889 1 1 77 GLY HA3 H 17.710 34.766 32.557 1.00 . A A . 77 GLY HA3 1 1
6 9890 1 1 77 GLY N N 19.409 35.986 32.441 1.00 . A A . 77 GLY N 1 1
6 9891 1 1 77 GLY O O 18.879 32.504 33.380 1.00 . A A . 77 GLY O 1 1
6 9892 1 1 78 THR C C 21.762 31.718 33.633 1.00 . A A . 78 THR C 1 1
6 9893 1 1 78 THR CA C 21.351 32.161 32.222 1.00 . A A . 78 THR CA 1 1
6 9894 1 1 78 THR CB C 22.527 32.268 31.228 1.00 . A A . 78 THR CB 1 1
6 9895 1 1 78 THR CG2 C 23.776 32.980 31.753 1.00 . A A . 78 THR CG2 1 1
6 9896 1 1 78 THR H H 21.019 34.260 31.908 1.00 . A A . 78 THR H 1 1
6 9897 1 1 78 THR HA H 20.675 31.406 31.818 1.00 . A A . 78 THR HA 1 1
6 9898 1 1 78 THR HB H 22.167 32.824 30.363 1.00 . A A . 78 THR HB 1 1
6 9899 1 1 78 THR HG1 H 22.443 30.287 31.181 1.00 . A A . 78 THR HG1 1 1
6 9900 1 1 78 THR HG21 H 23.501 33.907 32.252 1.00 . A A . 78 THR HG21 1 1
6 9901 1 1 78 THR HG22 H 24.429 33.215 30.915 1.00 . A A . 78 THR HG22 1 1
6 9902 1 1 78 THR HG23 H 24.311 32.342 32.456 1.00 . A A . 78 THR HG23 1 1
6 9903 1 1 78 THR N N 20.598 33.423 32.297 1.00 . A A . 78 THR N 1 1
6 9904 1 1 78 THR O O 22.373 32.485 34.388 1.00 . A A . 78 THR O 1 1
6 9905 1 1 78 THR OG1 O 22.964 31.011 30.749 1.00 . A A . 78 THR OG1 1 1
6 9906 1 1 79 LYS C C 23.144 29.143 35.195 1.00 . A A . 79 LYS C 1 1
6 9907 1 1 79 LYS CA C 21.771 29.818 35.264 1.00 . A A . 79 LYS CA 1 1
6 9908 1 1 79 LYS CB C 20.652 28.839 35.665 1.00 . A A . 79 LYS CB 1 1
6 9909 1 1 79 LYS CD C 20.508 29.391 38.189 1.00 . A A . 79 LYS CD 1 1
6 9910 1 1 79 LYS CE C 21.076 28.034 38.634 1.00 . A A . 79 LYS CE 1 1
6 9911 1 1 79 LYS CG C 19.795 29.368 36.823 1.00 . A A . 79 LYS CG 1 1
6 9912 1 1 79 LYS H H 20.963 29.899 33.292 1.00 . A A . 79 LYS H 1 1
6 9913 1 1 79 LYS HA H 21.865 30.586 36.034 1.00 . A A . 79 LYS HA 1 1
6 9914 1 1 79 LYS HB2 H 19.992 28.675 34.815 1.00 . A A . 79 LYS HB2 1 1
6 9915 1 1 79 LYS HB3 H 21.069 27.867 35.928 1.00 . A A . 79 LYS HB3 1 1
6 9916 1 1 79 LYS HD2 H 21.324 30.113 38.157 1.00 . A A . 79 LYS HD2 1 1
6 9917 1 1 79 LYS HD3 H 19.800 29.743 38.941 1.00 . A A . 79 LYS HD3 1 1
6 9918 1 1 79 LYS HE2 H 21.876 27.741 37.951 1.00 . A A . 79 LYS HE2 1 1
6 9919 1 1 79 LYS HE3 H 21.513 28.154 39.630 1.00 . A A . 79 LYS HE3 1 1
6 9920 1 1 79 LYS HG2 H 19.456 30.375 36.580 1.00 . A A . 79 LYS HG2 1 1
6 9921 1 1 79 LYS HG3 H 18.909 28.742 36.902 1.00 . A A . 79 LYS HG3 1 1
6 9922 1 1 79 LYS HZ1 H 20.407 26.105 39.066 1.00 . A A . 79 LYS HZ1 1 1
6 9923 1 1 79 LYS HZ2 H 19.667 26.779 37.758 1.00 . A A . 79 LYS HZ2 1 1
6 9924 1 1 79 LYS HZ3 H 19.259 27.277 39.250 1.00 . A A . 79 LYS HZ3 1 1
6 9925 1 1 79 LYS N N 21.406 30.484 34.003 1.00 . A A . 79 LYS N 1 1
6 9926 1 1 79 LYS NZ N 20.041 26.975 38.675 1.00 . A A . 79 LYS NZ 1 1
6 9927 1 1 79 LYS O O 23.621 28.614 36.194 1.00 . A A . 79 LYS O 1 1
6 9928 1 1 80 MET C C 26.009 30.100 34.753 1.00 . A A . 80 MET C 1 1
6 9929 1 1 80 MET CA C 25.259 29.051 33.918 1.00 . A A . 80 MET CA 1 1
6 9930 1 1 80 MET CB C 25.596 29.164 32.428 1.00 . A A . 80 MET CB 1 1
6 9931 1 1 80 MET CE C 29.126 29.244 30.294 1.00 . A A . 80 MET CE 1 1
6 9932 1 1 80 MET CG C 27.100 29.166 32.157 1.00 . A A . 80 MET CG 1 1
6 9933 1 1 80 MET H H 23.291 29.481 33.222 1.00 . A A . 80 MET H 1 1
6 9934 1 1 80 MET HA H 25.553 28.068 34.277 1.00 . A A . 80 MET HA 1 1
6 9935 1 1 80 MET HB2 H 25.128 28.338 31.900 1.00 . A A . 80 MET HB2 1 1
6 9936 1 1 80 MET HB3 H 25.181 30.089 32.031 1.00 . A A . 80 MET HB3 1 1
6 9937 1 1 80 MET HE1 H 29.795 28.968 31.108 1.00 . A A . 80 MET HE1 1 1
6 9938 1 1 80 MET HE2 H 29.548 28.906 29.348 1.00 . A A . 80 MET HE2 1 1
6 9939 1 1 80 MET HE3 H 29.010 30.327 30.269 1.00 . A A . 80 MET HE3 1 1
6 9940 1 1 80 MET HG2 H 27.456 30.195 32.197 1.00 . A A . 80 MET HG2 1 1
6 9941 1 1 80 MET HG3 H 27.617 28.589 32.923 1.00 . A A . 80 MET HG3 1 1
6 9942 1 1 80 MET N N 23.811 29.200 34.046 1.00 . A A . 80 MET N 1 1
6 9943 1 1 80 MET O O 26.253 31.209 34.281 1.00 . A A . 80 MET O 1 1
6 9944 1 1 80 MET SD S 27.509 28.469 30.546 1.00 . A A . 80 MET SD 1 1
6 9945 1 1 81 ILE C C 28.582 30.690 36.486 1.00 . A A . 81 ILE C 1 1
6 9946 1 1 81 ILE CA C 27.105 30.659 36.910 1.00 . A A . 81 ILE CA 1 1
6 9947 1 1 81 ILE CB C 26.908 30.220 38.380 1.00 . A A . 81 ILE CB 1 1
6 9948 1 1 81 ILE CD1 C 24.497 31.243 38.550 1.00 . A A . 81 ILE CD1 1 1
6 9949 1 1 81 ILE CG1 C 25.432 30.050 38.788 1.00 . A A . 81 ILE CG1 1 1
6 9950 1 1 81 ILE CG2 C 27.586 31.206 39.342 1.00 . A A . 81 ILE CG2 1 1
6 9951 1 1 81 ILE H H 26.042 28.888 36.360 1.00 . A A . 81 ILE H 1 1
6 9952 1 1 81 ILE HA H 26.719 31.674 36.819 1.00 . A A . 81 ILE HA 1 1
6 9953 1 1 81 ILE HB H 27.385 29.248 38.516 1.00 . A A . 81 ILE HB 1 1
6 9954 1 1 81 ILE HD11 H 24.894 32.143 39.019 1.00 . A A . 81 ILE HD11 1 1
6 9955 1 1 81 ILE HD12 H 24.370 31.405 37.482 1.00 . A A . 81 ILE HD12 1 1
6 9956 1 1 81 ILE HD13 H 23.522 31.025 38.985 1.00 . A A . 81 ILE HD13 1 1
6 9957 1 1 81 ILE HG12 H 25.024 29.191 38.267 1.00 . A A . 81 ILE HG12 1 1
6 9958 1 1 81 ILE HG13 H 25.412 29.809 39.844 1.00 . A A . 81 ILE HG13 1 1
6 9959 1 1 81 ILE HG21 H 27.200 32.214 39.204 1.00 . A A . 81 ILE HG21 1 1
6 9960 1 1 81 ILE HG22 H 27.423 30.895 40.373 1.00 . A A . 81 ILE HG22 1 1
6 9961 1 1 81 ILE HG23 H 28.657 31.204 39.173 1.00 . A A . 81 ILE HG23 1 1
6 9962 1 1 81 ILE N N 26.351 29.780 36.000 1.00 . A A . 81 ILE N 1 1
6 9963 1 1 81 ILE O O 29.411 29.928 36.985 1.00 . A A . 81 ILE O 1 1
6 9964 1 1 82 PHE C C 30.465 32.996 34.267 1.00 . A A . 82 PHE C 1 1
6 9965 1 1 82 PHE CA C 30.210 31.602 34.852 1.00 . A A . 82 PHE CA 1 1
6 9966 1 1 82 PHE CB C 30.282 30.524 33.763 1.00 . A A . 82 PHE CB 1 1
6 9967 1 1 82 PHE CD1 C 32.704 29.806 33.789 1.00 . A A . 82 PHE CD1 1 1
6 9968 1 1 82 PHE CD2 C 31.860 31.001 31.846 1.00 . A A . 82 PHE CD2 1 1
6 9969 1 1 82 PHE CE1 C 33.978 29.745 33.200 1.00 . A A . 82 PHE CE1 1 1
6 9970 1 1 82 PHE CE2 C 33.130 30.942 31.259 1.00 . A A . 82 PHE CE2 1 1
6 9971 1 1 82 PHE CG C 31.642 30.432 33.111 1.00 . A A . 82 PHE CG 1 1
6 9972 1 1 82 PHE CZ C 34.187 30.310 31.931 1.00 . A A . 82 PHE CZ 1 1
6 9973 1 1 82 PHE H H 28.143 32.095 35.132 1.00 . A A . 82 PHE H 1 1
6 9974 1 1 82 PHE HA H 30.996 31.406 35.573 1.00 . A A . 82 PHE HA 1 1
6 9975 1 1 82 PHE HB2 H 30.045 29.553 34.200 1.00 . A A . 82 PHE HB2 1 1
6 9976 1 1 82 PHE HB3 H 29.531 30.738 33.003 1.00 . A A . 82 PHE HB3 1 1
6 9977 1 1 82 PHE HD1 H 32.541 29.376 34.767 1.00 . A A . 82 PHE HD1 1 1
6 9978 1 1 82 PHE HD2 H 31.052 31.478 31.315 1.00 . A A . 82 PHE HD2 1 1
6 9979 1 1 82 PHE HE1 H 34.793 29.262 33.722 1.00 . A A . 82 PHE HE1 1 1
6 9980 1 1 82 PHE HE2 H 33.287 31.370 30.285 1.00 . A A . 82 PHE HE2 1 1
6 9981 1 1 82 PHE HZ H 35.158 30.257 31.469 1.00 . A A . 82 PHE HZ 1 1
6 9982 1 1 82 PHE N N 28.897 31.530 35.505 1.00 . A A . 82 PHE N 1 1
6 9983 1 1 82 PHE O O 29.621 33.520 33.546 1.00 . A A . 82 PHE O 1 1
6 9984 1 1 83 VAL C C 32.107 35.304 32.762 1.00 . A A . 83 VAL C 1 1
6 9985 1 1 83 VAL CA C 31.865 35.038 34.253 1.00 . A A . 83 VAL CA 1 1
6 9986 1 1 83 VAL CB C 33.040 35.572 35.099 1.00 . A A . 83 VAL CB 1 1
6 9987 1 1 83 VAL CG1 C 33.274 37.066 34.861 1.00 . A A . 83 VAL CG1 1 1
6 9988 1 1 83 VAL CG2 C 32.797 35.368 36.601 1.00 . A A . 83 VAL CG2 1 1
6 9989 1 1 83 VAL H H 32.334 33.105 35.063 1.00 . A A . 83 VAL H 1 1
6 9990 1 1 83 VAL HA H 30.978 35.605 34.537 1.00 . A A . 83 VAL HA 1 1
6 9991 1 1 83 VAL HB H 33.950 35.042 34.822 1.00 . A A . 83 VAL HB 1 1
6 9992 1 1 83 VAL HG11 H 32.343 37.621 34.982 1.00 . A A . 83 VAL HG11 1 1
6 9993 1 1 83 VAL HG12 H 34.010 37.448 35.562 1.00 . A A . 83 VAL HG12 1 1
6 9994 1 1 83 VAL HG13 H 33.671 37.225 33.860 1.00 . A A . 83 VAL HG13 1 1
6 9995 1 1 83 VAL HG21 H 31.873 35.864 36.900 1.00 . A A . 83 VAL HG21 1 1
6 9996 1 1 83 VAL HG22 H 32.726 34.308 36.838 1.00 . A A . 83 VAL HG22 1 1
6 9997 1 1 83 VAL HG23 H 33.625 35.787 37.172 1.00 . A A . 83 VAL HG23 1 1
6 9998 1 1 83 VAL N N 31.618 33.610 34.544 1.00 . A A . 83 VAL N 1 1
6 9999 1 1 83 VAL O O 31.660 36.324 32.234 1.00 . A A . 83 VAL O 1 1
6 10000 1 1 84 GLY C C 34.649 34.308 30.387 1.00 . A A . 84 GLY C 1 1
6 10001 1 1 84 GLY CA C 33.159 34.538 30.651 1.00 . A A . 84 GLY CA 1 1
6 10002 1 1 84 GLY H H 33.117 33.574 32.554 1.00 . A A . 84 GLY H 1 1
6 10003 1 1 84 GLY HA2 H 32.596 33.816 30.060 1.00 . A A . 84 GLY HA2 1 1
6 10004 1 1 84 GLY HA3 H 32.906 35.533 30.288 1.00 . A A . 84 GLY HA3 1 1
6 10005 1 1 84 GLY N N 32.784 34.391 32.062 1.00 . A A . 84 GLY N 1 1
6 10006 1 1 84 GLY O O 35.412 34.005 31.307 1.00 . A A . 84 GLY O 1 1
6 10007 1 1 85 ILE C C 37.006 35.152 27.844 1.00 . A A . 85 ILE C 1 1
6 10008 1 1 85 ILE CA C 36.335 33.973 28.573 1.00 . A A . 85 ILE CA 1 1
6 10009 1 1 85 ILE CB C 36.121 32.743 27.644 1.00 . A A . 85 ILE CB 1 1
6 10010 1 1 85 ILE CD1 C 34.914 30.428 27.438 1.00 . A A . 85 ILE CD1 1 1
6 10011 1 1 85 ILE CG1 C 35.256 31.645 28.308 1.00 . A A . 85 ILE CG1 1 1
6 10012 1 1 85 ILE CG2 C 37.487 32.166 27.230 1.00 . A A . 85 ILE CG2 1 1
6 10013 1 1 85 ILE H H 34.323 34.647 28.438 1.00 . A A . 85 ILE H 1 1
6 10014 1 1 85 ILE HA H 36.980 33.661 29.395 1.00 . A A . 85 ILE HA 1 1
6 10015 1 1 85 ILE HB H 35.583 33.073 26.750 1.00 . A A . 85 ILE HB 1 1
6 10016 1 1 85 ILE HD11 H 33.952 30.018 27.755 1.00 . A A . 85 ILE HD11 1 1
6 10017 1 1 85 ILE HD12 H 34.808 30.724 26.399 1.00 . A A . 85 ILE HD12 1 1
6 10018 1 1 85 ILE HD13 H 35.691 29.669 27.520 1.00 . A A . 85 ILE HD13 1 1
6 10019 1 1 85 ILE HG12 H 35.729 31.308 29.231 1.00 . A A . 85 ILE HG12 1 1
6 10020 1 1 85 ILE HG13 H 34.298 32.086 28.562 1.00 . A A . 85 ILE HG13 1 1
6 10021 1 1 85 ILE HG21 H 37.363 31.309 26.571 1.00 . A A . 85 ILE HG21 1 1
6 10022 1 1 85 ILE HG22 H 38.075 32.918 26.702 1.00 . A A . 85 ILE HG22 1 1
6 10023 1 1 85 ILE HG23 H 38.043 31.846 28.112 1.00 . A A . 85 ILE HG23 1 1
6 10024 1 1 85 ILE N N 35.042 34.419 29.117 1.00 . A A . 85 ILE N 1 1
6 10025 1 1 85 ILE O O 36.594 35.527 26.743 1.00 . A A . 85 ILE O 1 1
6 10026 1 1 86 LYS C C 39.476 36.865 26.707 1.00 . A A . 86 LYS C 1 1
6 10027 1 1 86 LYS CA C 38.666 37.011 28.002 1.00 . A A . 86 LYS CA 1 1
6 10028 1 1 86 LYS CB C 39.538 37.576 29.135 1.00 . A A . 86 LYS CB 1 1
6 10029 1 1 86 LYS CD C 39.568 38.637 31.425 1.00 . A A . 86 LYS CD 1 1
6 10030 1 1 86 LYS CE C 38.731 39.349 32.492 1.00 . A A . 86 LYS CE 1 1
6 10031 1 1 86 LYS CG C 38.680 38.148 30.278 1.00 . A A . 86 LYS CG 1 1
6 10032 1 1 86 LYS H H 38.313 35.395 29.369 1.00 . A A . 86 LYS H 1 1
6 10033 1 1 86 LYS HA H 37.893 37.745 27.774 1.00 . A A . 86 LYS HA 1 1
6 10034 1 1 86 LYS HB2 H 40.196 36.793 29.519 1.00 . A A . 86 LYS HB2 1 1
6 10035 1 1 86 LYS HB3 H 40.158 38.379 28.739 1.00 . A A . 86 LYS HB3 1 1
6 10036 1 1 86 LYS HD2 H 40.088 37.786 31.868 1.00 . A A . 86 LYS HD2 1 1
6 10037 1 1 86 LYS HD3 H 40.303 39.339 31.027 1.00 . A A . 86 LYS HD3 1 1
6 10038 1 1 86 LYS HE2 H 38.219 40.189 32.015 1.00 . A A . 86 LYS HE2 1 1
6 10039 1 1 86 LYS HE3 H 37.970 38.665 32.881 1.00 . A A . 86 LYS HE3 1 1
6 10040 1 1 86 LYS HG2 H 38.094 38.984 29.894 1.00 . A A . 86 LYS HG2 1 1
6 10041 1 1 86 LYS HG3 H 37.999 37.385 30.656 1.00 . A A . 86 LYS HG3 1 1
6 10042 1 1 86 LYS HZ1 H 40.403 40.321 33.228 1.00 . A A . 86 LYS HZ1 1 1
6 10043 1 1 86 LYS HZ2 H 39.916 39.125 34.207 1.00 . A A . 86 LYS HZ2 1 1
6 10044 1 1 86 LYS HZ3 H 39.074 40.520 34.177 1.00 . A A . 86 LYS HZ3 1 1
6 10045 1 1 86 LYS N N 38.023 35.762 28.466 1.00 . A A . 86 LYS N 1 1
6 10046 1 1 86 LYS NZ N 39.580 39.859 33.593 1.00 . A A . 86 LYS NZ 1 1
6 10047 1 1 86 LYS O O 39.444 37.767 25.867 1.00 . A A . 86 LYS O 1 1
6 10048 1 1 87 LYS C C 39.694 35.063 24.140 1.00 . A A . 87 LYS C 1 1
6 10049 1 1 87 LYS CA C 40.760 35.366 25.202 1.00 . A A . 87 LYS CA 1 1
6 10050 1 1 87 LYS CB C 41.642 34.120 25.377 1.00 . A A . 87 LYS CB 1 1
6 10051 1 1 87 LYS CD C 43.933 35.277 25.576 1.00 . A A . 87 LYS CD 1 1
6 10052 1 1 87 LYS CE C 45.345 35.164 26.184 1.00 . A A . 87 LYS CE 1 1
6 10053 1 1 87 LYS CG C 42.945 34.274 26.176 1.00 . A A . 87 LYS CG 1 1
6 10054 1 1 87 LYS H H 40.148 35.038 27.241 1.00 . A A . 87 LYS H 1 1
6 10055 1 1 87 LYS HA H 41.364 36.200 24.840 1.00 . A A . 87 LYS HA 1 1
6 10056 1 1 87 LYS HB2 H 41.041 33.346 25.855 1.00 . A A . 87 LYS HB2 1 1
6 10057 1 1 87 LYS HB3 H 41.908 33.750 24.388 1.00 . A A . 87 LYS HB3 1 1
6 10058 1 1 87 LYS HD2 H 44.012 35.067 24.509 1.00 . A A . 87 LYS HD2 1 1
6 10059 1 1 87 LYS HD3 H 43.554 36.293 25.698 1.00 . A A . 87 LYS HD3 1 1
6 10060 1 1 87 LYS HE2 H 45.654 34.115 26.223 1.00 . A A . 87 LYS HE2 1 1
6 10061 1 1 87 LYS HE3 H 46.036 35.686 25.522 1.00 . A A . 87 LYS HE3 1 1
6 10062 1 1 87 LYS HG2 H 42.725 34.540 27.210 1.00 . A A . 87 LYS HG2 1 1
6 10063 1 1 87 LYS HG3 H 43.427 33.302 26.145 1.00 . A A . 87 LYS HG3 1 1
6 10064 1 1 87 LYS HZ1 H 46.410 36.075 27.733 1.00 . A A . 87 LYS HZ1 1 1
6 10065 1 1 87 LYS HZ2 H 45.146 35.191 28.272 1.00 . A A . 87 LYS HZ2 1 1
6 10066 1 1 87 LYS HZ3 H 44.891 36.637 27.564 1.00 . A A . 87 LYS HZ3 1 1
6 10067 1 1 87 LYS N N 40.147 35.728 26.493 1.00 . A A . 87 LYS N 1 1
6 10068 1 1 87 LYS NZ N 45.461 35.795 27.516 1.00 . A A . 87 LYS NZ 1 1
6 10069 1 1 87 LYS O O 38.626 34.533 24.463 1.00 . A A . 87 LYS O 1 1
6 10070 1 1 88 LYS C C 39.636 33.403 21.279 1.00 . A A . 88 LYS C 1 1
6 10071 1 1 88 LYS CA C 39.197 34.805 21.725 1.00 . A A . 88 LYS CA 1 1
6 10072 1 1 88 LYS CB C 39.220 35.825 20.570 1.00 . A A . 88 LYS CB 1 1
6 10073 1 1 88 LYS CD C 38.172 36.484 18.335 1.00 . A A . 88 LYS CD 1 1
6 10074 1 1 88 LYS CE C 36.977 36.262 17.406 1.00 . A A . 88 LYS CE 1 1
6 10075 1 1 88 LYS CG C 38.073 35.579 19.573 1.00 . A A . 88 LYS CG 1 1
6 10076 1 1 88 LYS H H 40.882 35.770 22.663 1.00 . A A . 88 LYS H 1 1
6 10077 1 1 88 LYS HA H 38.160 34.709 22.049 1.00 . A A . 88 LYS HA 1 1
6 10078 1 1 88 LYS HB2 H 39.106 36.829 20.978 1.00 . A A . 88 LYS HB2 1 1
6 10079 1 1 88 LYS HB3 H 40.180 35.768 20.057 1.00 . A A . 88 LYS HB3 1 1
6 10080 1 1 88 LYS HD2 H 38.203 37.530 18.644 1.00 . A A . 88 LYS HD2 1 1
6 10081 1 1 88 LYS HD3 H 39.082 36.240 17.792 1.00 . A A . 88 LYS HD3 1 1
6 10082 1 1 88 LYS HE2 H 36.891 35.194 17.184 1.00 . A A . 88 LYS HE2 1 1
6 10083 1 1 88 LYS HE3 H 36.067 36.568 17.930 1.00 . A A . 88 LYS HE3 1 1
6 10084 1 1 88 LYS HG2 H 38.089 34.540 19.245 1.00 . A A . 88 LYS HG2 1 1
6 10085 1 1 88 LYS HG3 H 37.124 35.768 20.080 1.00 . A A . 88 LYS HG3 1 1
6 10086 1 1 88 LYS HZ1 H 36.254 36.865 15.577 1.00 . A A . 88 LYS HZ1 1 1
6 10087 1 1 88 LYS HZ2 H 37.862 36.672 15.568 1.00 . A A . 88 LYS HZ2 1 1
6 10088 1 1 88 LYS HZ3 H 37.208 38.006 16.313 1.00 . A A . 88 LYS HZ3 1 1
6 10089 1 1 88 LYS N N 40.005 35.300 22.859 1.00 . A A . 88 LYS N 1 1
6 10090 1 1 88 LYS NZ N 37.089 37.012 16.137 1.00 . A A . 88 LYS NZ 1 1
6 10091 1 1 88 LYS O O 38.789 32.551 21.027 1.00 . A A . 88 LYS O 1 1
6 10092 1 1 89 GLU C C 41.041 30.641 21.665 1.00 . A A . 89 GLU C 1 1
6 10093 1 1 89 GLU CA C 41.517 31.846 20.837 1.00 . A A . 89 GLU CA 1 1
6 10094 1 1 89 GLU CB C 43.054 31.962 20.815 1.00 . A A . 89 GLU CB 1 1
6 10095 1 1 89 GLU CD C 45.130 32.828 21.986 1.00 . A A . 89 GLU CD 1 1
6 10096 1 1 89 GLU CG C 43.711 32.277 22.172 1.00 . A A . 89 GLU CG 1 1
6 10097 1 1 89 GLU H H 41.593 33.872 21.508 1.00 . A A . 89 GLU H 1 1
6 10098 1 1 89 GLU HA H 41.194 31.664 19.810 1.00 . A A . 89 GLU HA 1 1
6 10099 1 1 89 GLU HB2 H 43.474 31.034 20.426 1.00 . A A . 89 GLU HB2 1 1
6 10100 1 1 89 GLU HB3 H 43.308 32.757 20.116 1.00 . A A . 89 GLU HB3 1 1
6 10101 1 1 89 GLU HG2 H 43.119 33.009 22.715 1.00 . A A . 89 GLU HG2 1 1
6 10102 1 1 89 GLU HG3 H 43.741 31.367 22.774 1.00 . A A . 89 GLU HG3 1 1
6 10103 1 1 89 GLU N N 40.941 33.124 21.286 1.00 . A A . 89 GLU N 1 1
6 10104 1 1 89 GLU O O 40.747 29.581 21.116 1.00 . A A . 89 GLU O 1 1
6 10105 1 1 89 GLU OE1 O 46.053 32.007 21.771 1.00 . A A . 89 GLU OE1 1 1
6 10106 1 1 89 GLU OE2 O 45.335 34.064 22.050 1.00 . A A . 89 GLU OE2 1 1
6 10107 1 1 90 GLU C C 38.835 29.458 23.439 1.00 . A A . 90 GLU C 1 1
6 10108 1 1 90 GLU CA C 40.265 29.808 23.858 1.00 . A A . 90 GLU CA 1 1
6 10109 1 1 90 GLU CB C 40.252 30.330 25.302 1.00 . A A . 90 GLU CB 1 1
6 10110 1 1 90 GLU CD C 41.793 31.022 27.267 1.00 . A A . 90 GLU CD 1 1
6 10111 1 1 90 GLU CG C 41.681 30.458 25.843 1.00 . A A . 90 GLU CG 1 1
6 10112 1 1 90 GLU H H 41.147 31.699 23.375 1.00 . A A . 90 GLU H 1 1
6 10113 1 1 90 GLU HA H 40.861 28.894 23.807 1.00 . A A . 90 GLU HA 1 1
6 10114 1 1 90 GLU HB2 H 39.754 31.300 25.304 1.00 . A A . 90 GLU HB2 1 1
6 10115 1 1 90 GLU HB3 H 39.692 29.637 25.931 1.00 . A A . 90 GLU HB3 1 1
6 10116 1 1 90 GLU HG2 H 42.152 29.473 25.818 1.00 . A A . 90 GLU HG2 1 1
6 10117 1 1 90 GLU HG3 H 42.237 31.113 25.171 1.00 . A A . 90 GLU HG3 1 1
6 10118 1 1 90 GLU N N 40.847 30.826 22.972 1.00 . A A . 90 GLU N 1 1
6 10119 1 1 90 GLU O O 38.481 28.286 23.357 1.00 . A A . 90 GLU O 1 1
6 10120 1 1 90 GLU OE1 O 40.787 31.164 28.003 1.00 . A A . 90 GLU OE1 1 1
6 10121 1 1 90 GLU OE2 O 42.940 31.324 27.669 1.00 . A A . 90 GLU OE2 1 1
6 10122 1 1 91 ARG C C 36.664 29.533 21.241 1.00 . A A . 91 ARG C 1 1
6 10123 1 1 91 ARG CA C 36.651 30.226 22.601 1.00 . A A . 91 ARG CA 1 1
6 10124 1 1 91 ARG CB C 35.867 31.547 22.525 1.00 . A A . 91 ARG CB 1 1
6 10125 1 1 91 ARG CD C 34.755 33.384 23.893 1.00 . A A . 91 ARG CD 1 1
6 10126 1 1 91 ARG CG C 35.401 31.996 23.911 1.00 . A A . 91 ARG CG 1 1
6 10127 1 1 91 ARG CZ C 35.613 35.704 23.559 1.00 . A A . 91 ARG CZ 1 1
6 10128 1 1 91 ARG H H 38.392 31.398 23.079 1.00 . A A . 91 ARG H 1 1
6 10129 1 1 91 ARG HA H 36.149 29.541 23.283 1.00 . A A . 91 ARG HA 1 1
6 10130 1 1 91 ARG HB2 H 36.476 32.325 22.065 1.00 . A A . 91 ARG HB2 1 1
6 10131 1 1 91 ARG HB3 H 34.981 31.391 21.907 1.00 . A A . 91 ARG HB3 1 1
6 10132 1 1 91 ARG HD2 H 34.143 33.486 22.997 1.00 . A A . 91 ARG HD2 1 1
6 10133 1 1 91 ARG HD3 H 34.103 33.466 24.763 1.00 . A A . 91 ARG HD3 1 1
6 10134 1 1 91 ARG HE H 36.590 34.302 24.532 1.00 . A A . 91 ARG HE 1 1
6 10135 1 1 91 ARG HG2 H 34.660 31.276 24.253 1.00 . A A . 91 ARG HG2 1 1
6 10136 1 1 91 ARG HG3 H 36.241 31.995 24.605 1.00 . A A . 91 ARG HG3 1 1
6 10137 1 1 91 ARG HH11 H 33.855 35.495 22.585 1.00 . A A . 91 ARG HH11 1 1
6 10138 1 1 91 ARG HH12 H 34.616 37.070 22.534 1.00 . A A . 91 ARG HH12 1 1
6 10139 1 1 91 ARG HH21 H 37.115 36.382 24.659 1.00 . A A . 91 ARG HH21 1 1
6 10140 1 1 91 ARG HH22 H 36.216 37.584 23.740 1.00 . A A . 91 ARG HH22 1 1
6 10141 1 1 91 ARG N N 38.013 30.460 23.102 1.00 . A A . 91 ARG N 1 1
6 10142 1 1 91 ARG NE N 35.752 34.464 23.981 1.00 . A A . 91 ARG NE 1 1
6 10143 1 1 91 ARG NH1 N 34.641 36.096 22.793 1.00 . A A . 91 ARG NH1 1 1
6 10144 1 1 91 ARG NH2 N 36.452 36.616 23.933 1.00 . A A . 91 ARG NH2 1 1
6 10145 1 1 91 ARG O O 35.827 28.667 21.000 1.00 . A A . 91 ARG O 1 1
6 10146 1 1 92 ALA C C 38.205 27.821 19.087 1.00 . A A . 92 ALA C 1 1
6 10147 1 1 92 ALA CA C 37.743 29.292 19.047 1.00 . A A . 92 ALA CA 1 1
6 10148 1 1 92 ALA CB C 38.676 30.180 18.221 1.00 . A A . 92 ALA CB 1 1
6 10149 1 1 92 ALA H H 38.280 30.585 20.676 1.00 . A A . 92 ALA H 1 1
6 10150 1 1 92 ALA HA H 36.765 29.301 18.564 1.00 . A A . 92 ALA HA 1 1
6 10151 1 1 92 ALA HB1 H 38.249 31.178 18.126 1.00 . A A . 92 ALA HB1 1 1
6 10152 1 1 92 ALA HB2 H 39.648 30.257 18.704 1.00 . A A . 92 ALA HB2 1 1
6 10153 1 1 92 ALA HB3 H 38.809 29.752 17.227 1.00 . A A . 92 ALA HB3 1 1
6 10154 1 1 92 ALA N N 37.613 29.881 20.379 1.00 . A A . 92 ALA N 1 1
6 10155 1 1 92 ALA O O 37.714 27.007 18.300 1.00 . A A . 92 ALA O 1 1
6 10156 1 1 93 ASP C C 38.245 25.276 20.897 1.00 . A A . 93 ASP C 1 1
6 10157 1 1 93 ASP CA C 39.434 26.049 20.288 1.00 . A A . 93 ASP CA 1 1
6 10158 1 1 93 ASP CB C 40.671 26.004 21.207 1.00 . A A . 93 ASP CB 1 1
6 10159 1 1 93 ASP CG C 41.974 26.407 20.506 1.00 . A A . 93 ASP CG 1 1
6 10160 1 1 93 ASP H H 39.459 28.162 20.645 1.00 . A A . 93 ASP H 1 1
6 10161 1 1 93 ASP HA H 39.684 25.558 19.346 1.00 . A A . 93 ASP HA 1 1
6 10162 1 1 93 ASP HB2 H 40.505 26.639 22.079 1.00 . A A . 93 ASP HB2 1 1
6 10163 1 1 93 ASP HB3 H 40.802 24.984 21.557 1.00 . A A . 93 ASP HB3 1 1
6 10164 1 1 93 ASP N N 39.068 27.448 20.036 1.00 . A A . 93 ASP N 1 1
6 10165 1 1 93 ASP O O 37.918 24.166 20.481 1.00 . A A . 93 ASP O 1 1
6 10166 1 1 93 ASP OD1 O 42.209 25.940 19.368 1.00 . A A . 93 ASP OD1 1 1
6 10167 1 1 93 ASP OD2 O 42.801 27.136 21.111 1.00 . A A . 93 ASP OD2 1 1
6 10168 1 1 94 LEU C C 35.224 24.981 21.417 1.00 . A A . 94 LEU C 1 1
6 10169 1 1 94 LEU CA C 36.321 25.301 22.452 1.00 . A A . 94 LEU CA 1 1
6 10170 1 1 94 LEU CB C 35.829 26.292 23.516 1.00 . A A . 94 LEU CB 1 1
6 10171 1 1 94 LEU CD1 C 34.639 26.760 25.658 1.00 . A A . 94 LEU CD1 1 1
6 10172 1 1 94 LEU CD2 C 33.851 24.856 24.285 1.00 . A A . 94 LEU CD2 1 1
6 10173 1 1 94 LEU CG C 35.077 25.664 24.693 1.00 . A A . 94 LEU CG 1 1
6 10174 1 1 94 LEU H H 37.855 26.776 22.194 1.00 . A A . 94 LEU H 1 1
6 10175 1 1 94 LEU HA H 36.611 24.368 22.937 1.00 . A A . 94 LEU HA 1 1
6 10176 1 1 94 LEU HB2 H 36.703 26.768 23.941 1.00 . A A . 94 LEU HB2 1 1
6 10177 1 1 94 LEU HB3 H 35.229 27.074 23.049 1.00 . A A . 94 LEU HB3 1 1
6 10178 1 1 94 LEU HD11 H 34.426 26.321 26.631 1.00 . A A . 94 LEU HD11 1 1
6 10179 1 1 94 LEU HD12 H 33.750 27.249 25.273 1.00 . A A . 94 LEU HD12 1 1
6 10180 1 1 94 LEU HD13 H 35.423 27.504 25.782 1.00 . A A . 94 LEU HD13 1 1
6 10181 1 1 94 LEU HD21 H 33.251 25.416 23.568 1.00 . A A . 94 LEU HD21 1 1
6 10182 1 1 94 LEU HD22 H 33.244 24.624 25.152 1.00 . A A . 94 LEU HD22 1 1
6 10183 1 1 94 LEU HD23 H 34.181 23.916 23.850 1.00 . A A . 94 LEU HD23 1 1
6 10184 1 1 94 LEU HG H 35.764 24.999 25.205 1.00 . A A . 94 LEU HG 1 1
6 10185 1 1 94 LEU N N 37.521 25.885 21.839 1.00 . A A . 94 LEU N 1 1
6 10186 1 1 94 LEU O O 34.715 23.860 21.371 1.00 . A A . 94 LEU O 1 1
6 10187 1 1 95 ILE C C 34.432 24.572 18.542 1.00 . A A . 95 ILE C 1 1
6 10188 1 1 95 ILE CA C 33.975 25.749 19.414 1.00 . A A . 95 ILE CA 1 1
6 10189 1 1 95 ILE CB C 33.866 27.072 18.615 1.00 . A A . 95 ILE CB 1 1
6 10190 1 1 95 ILE CD1 C 33.338 29.563 18.995 1.00 . A A . 95 ILE CD1 1 1
6 10191 1 1 95 ILE CG1 C 33.068 28.120 19.427 1.00 . A A . 95 ILE CG1 1 1
6 10192 1 1 95 ILE CG2 C 33.194 26.875 17.242 1.00 . A A . 95 ILE CG2 1 1
6 10193 1 1 95 ILE H H 35.312 26.853 20.664 1.00 . A A . 95 ILE H 1 1
6 10194 1 1 95 ILE HA H 32.987 25.495 19.800 1.00 . A A . 95 ILE HA 1 1
6 10195 1 1 95 ILE HB H 34.876 27.451 18.442 1.00 . A A . 95 ILE HB 1 1
6 10196 1 1 95 ILE HD11 H 34.397 29.787 19.094 1.00 . A A . 95 ILE HD11 1 1
6 10197 1 1 95 ILE HD12 H 33.035 29.718 17.961 1.00 . A A . 95 ILE HD12 1 1
6 10198 1 1 95 ILE HD13 H 32.770 30.235 19.637 1.00 . A A . 95 ILE HD13 1 1
6 10199 1 1 95 ILE HG12 H 32.002 27.931 19.325 1.00 . A A . 95 ILE HG12 1 1
6 10200 1 1 95 ILE HG13 H 33.315 28.042 20.485 1.00 . A A . 95 ILE HG13 1 1
6 10201 1 1 95 ILE HG21 H 32.213 26.418 17.365 1.00 . A A . 95 ILE HG21 1 1
6 10202 1 1 95 ILE HG22 H 33.087 27.834 16.736 1.00 . A A . 95 ILE HG22 1 1
6 10203 1 1 95 ILE HG23 H 33.818 26.247 16.606 1.00 . A A . 95 ILE HG23 1 1
6 10204 1 1 95 ILE N N 34.892 25.938 20.547 1.00 . A A . 95 ILE N 1 1
6 10205 1 1 95 ILE O O 33.599 23.747 18.165 1.00 . A A . 95 ILE O 1 1
6 10206 1 1 96 ALA C C 36.037 21.954 18.157 1.00 . A A . 96 ALA C 1 1
6 10207 1 1 96 ALA CA C 36.247 23.318 17.480 1.00 . A A . 96 ALA CA 1 1
6 10208 1 1 96 ALA CB C 37.731 23.525 17.182 1.00 . A A . 96 ALA CB 1 1
6 10209 1 1 96 ALA H H 36.397 25.088 18.688 1.00 . A A . 96 ALA H 1 1
6 10210 1 1 96 ALA HA H 35.705 23.315 16.536 1.00 . A A . 96 ALA HA 1 1
6 10211 1 1 96 ALA HB1 H 37.888 24.477 16.673 1.00 . A A . 96 ALA HB1 1 1
6 10212 1 1 96 ALA HB2 H 38.299 23.502 18.110 1.00 . A A . 96 ALA HB2 1 1
6 10213 1 1 96 ALA HB3 H 38.079 22.710 16.548 1.00 . A A . 96 ALA HB3 1 1
6 10214 1 1 96 ALA N N 35.737 24.430 18.283 1.00 . A A . 96 ALA N 1 1
6 10215 1 1 96 ALA O O 35.668 20.979 17.494 1.00 . A A . 96 ALA O 1 1
6 10216 1 1 97 TYR C C 34.469 20.303 20.226 1.00 . A A . 97 TYR C 1 1
6 10217 1 1 97 TYR CA C 35.951 20.681 20.260 1.00 . A A . 97 TYR CA 1 1
6 10218 1 1 97 TYR CB C 36.449 20.844 21.708 1.00 . A A . 97 TYR CB 1 1
6 10219 1 1 97 TYR CD1 C 36.160 18.375 22.141 1.00 . A A . 97 TYR CD1 1 1
6 10220 1 1 97 TYR CD2 C 35.795 19.906 23.991 1.00 . A A . 97 TYR CD2 1 1
6 10221 1 1 97 TYR CE1 C 35.878 17.280 22.976 1.00 . A A . 97 TYR CE1 1 1
6 10222 1 1 97 TYR CE2 C 35.535 18.810 24.844 1.00 . A A . 97 TYR CE2 1 1
6 10223 1 1 97 TYR CG C 36.120 19.687 22.638 1.00 . A A . 97 TYR CG 1 1
6 10224 1 1 97 TYR CZ C 35.588 17.493 24.338 1.00 . A A . 97 TYR CZ 1 1
6 10225 1 1 97 TYR H H 36.574 22.715 19.958 1.00 . A A . 97 TYR H 1 1
6 10226 1 1 97 TYR HA H 36.496 19.867 19.795 1.00 . A A . 97 TYR HA 1 1
6 10227 1 1 97 TYR HB2 H 37.530 20.931 21.673 1.00 . A A . 97 TYR HB2 1 1
6 10228 1 1 97 TYR HB3 H 36.045 21.762 22.131 1.00 . A A . 97 TYR HB3 1 1
6 10229 1 1 97 TYR HD1 H 36.420 18.224 21.109 1.00 . A A . 97 TYR HD1 1 1
6 10230 1 1 97 TYR HD2 H 35.764 20.915 24.377 1.00 . A A . 97 TYR HD2 1 1
6 10231 1 1 97 TYR HE1 H 35.906 16.274 22.589 1.00 . A A . 97 TYR HE1 1 1
6 10232 1 1 97 TYR HE2 H 35.298 18.962 25.885 1.00 . A A . 97 TYR HE2 1 1
6 10233 1 1 97 TYR HH H 35.297 16.648 26.095 1.00 . A A . 97 TYR HH 1 1
6 10234 1 1 97 TYR N N 36.225 21.887 19.481 1.00 . A A . 97 TYR N 1 1
6 10235 1 1 97 TYR O O 34.122 19.173 19.872 1.00 . A A . 97 TYR O 1 1
6 10236 1 1 97 TYR OH O 35.418 16.418 25.150 1.00 . A A . 97 TYR OH 1 1
6 10237 1 1 98 LEU C C 31.627 20.546 19.141 1.00 . A A . 98 LEU C 1 1
6 10238 1 1 98 LEU CA C 32.139 20.995 20.512 1.00 . A A . 98 LEU CA 1 1
6 10239 1 1 98 LEU CB C 31.393 22.253 20.969 1.00 . A A . 98 LEU CB 1 1
6 10240 1 1 98 LEU CD1 C 30.681 23.787 22.810 1.00 . A A . 98 LEU CD1 1 1
6 10241 1 1 98 LEU CD2 C 31.383 21.457 23.401 1.00 . A A . 98 LEU CD2 1 1
6 10242 1 1 98 LEU CG C 31.610 22.629 22.444 1.00 . A A . 98 LEU CG 1 1
6 10243 1 1 98 LEU H H 33.922 22.175 20.774 1.00 . A A . 98 LEU H 1 1
6 10244 1 1 98 LEU HA H 31.927 20.173 21.194 1.00 . A A . 98 LEU HA 1 1
6 10245 1 1 98 LEU HB2 H 31.693 23.096 20.344 1.00 . A A . 98 LEU HB2 1 1
6 10246 1 1 98 LEU HB3 H 30.336 22.071 20.793 1.00 . A A . 98 LEU HB3 1 1
6 10247 1 1 98 LEU HD11 H 29.643 23.504 22.651 1.00 . A A . 98 LEU HD11 1 1
6 10248 1 1 98 LEU HD12 H 30.916 24.651 22.188 1.00 . A A . 98 LEU HD12 1 1
6 10249 1 1 98 LEU HD13 H 30.827 24.061 23.855 1.00 . A A . 98 LEU HD13 1 1
6 10250 1 1 98 LEU HD21 H 32.199 20.739 23.303 1.00 . A A . 98 LEU HD21 1 1
6 10251 1 1 98 LEU HD22 H 30.438 20.967 23.178 1.00 . A A . 98 LEU HD22 1 1
6 10252 1 1 98 LEU HD23 H 31.379 21.812 24.431 1.00 . A A . 98 LEU HD23 1 1
6 10253 1 1 98 LEU HG H 32.635 22.960 22.570 1.00 . A A . 98 LEU HG 1 1
6 10254 1 1 98 LEU N N 33.578 21.253 20.515 1.00 . A A . 98 LEU N 1 1
6 10255 1 1 98 LEU O O 30.766 19.666 19.067 1.00 . A A . 98 LEU O 1 1
6 10256 1 1 99 LYS C C 32.286 19.207 16.443 1.00 . A A . 99 LYS C 1 1
6 10257 1 1 99 LYS CA C 31.888 20.660 16.689 1.00 . A A . 99 LYS CA 1 1
6 10258 1 1 99 LYS CB C 32.619 21.577 15.702 1.00 . A A . 99 LYS CB 1 1
6 10259 1 1 99 LYS CD C 32.674 23.862 14.655 1.00 . A A . 99 LYS CD 1 1
6 10260 1 1 99 LYS CE C 31.852 25.113 14.352 1.00 . A A . 99 LYS CE 1 1
6 10261 1 1 99 LYS CG C 31.882 22.909 15.549 1.00 . A A . 99 LYS CG 1 1
6 10262 1 1 99 LYS H H 32.844 21.859 18.190 1.00 . A A . 99 LYS H 1 1
6 10263 1 1 99 LYS HA H 30.815 20.718 16.509 1.00 . A A . 99 LYS HA 1 1
6 10264 1 1 99 LYS HB2 H 33.640 21.755 16.041 1.00 . A A . 99 LYS HB2 1 1
6 10265 1 1 99 LYS HB3 H 32.668 21.087 14.732 1.00 . A A . 99 LYS HB3 1 1
6 10266 1 1 99 LYS HD2 H 33.592 24.149 15.166 1.00 . A A . 99 LYS HD2 1 1
6 10267 1 1 99 LYS HD3 H 32.928 23.355 13.724 1.00 . A A . 99 LYS HD3 1 1
6 10268 1 1 99 LYS HE2 H 30.810 24.821 14.197 1.00 . A A . 99 LYS HE2 1 1
6 10269 1 1 99 LYS HE3 H 31.893 25.778 15.216 1.00 . A A . 99 LYS HE3 1 1
6 10270 1 1 99 LYS HG2 H 30.899 22.720 15.119 1.00 . A A . 99 LYS HG2 1 1
6 10271 1 1 99 LYS HG3 H 31.751 23.373 16.521 1.00 . A A . 99 LYS HG3 1 1
6 10272 1 1 99 LYS HZ1 H 32.270 25.212 12.312 1.00 . A A . 99 LYS HZ1 1 1
6 10273 1 1 99 LYS HZ2 H 33.347 26.059 13.234 1.00 . A A . 99 LYS HZ2 1 1
6 10274 1 1 99 LYS HZ3 H 31.855 26.639 12.914 1.00 . A A . 99 LYS HZ3 1 1
6 10275 1 1 99 LYS N N 32.179 21.099 18.057 1.00 . A A . 99 LYS N 1 1
6 10276 1 1 99 LYS NZ N 32.365 25.789 13.141 1.00 . A A . 99 LYS NZ 1 1
6 10277 1 1 99 LYS O O 31.551 18.481 15.784 1.00 . A A . 99 LYS O 1 1
6 10278 1 1 100 LYS C C 33.159 16.349 17.713 1.00 . A A . 100 LYS C 1 1
6 10279 1 1 100 LYS CA C 33.880 17.370 16.819 1.00 . A A . 100 LYS CA 1 1
6 10280 1 1 100 LYS CB C 35.416 17.340 17.001 1.00 . A A . 100 LYS CB 1 1
6 10281 1 1 100 LYS CD C 35.872 15.340 15.398 1.00 . A A . 100 LYS CD 1 1
6 10282 1 1 100 LYS CE C 36.924 14.247 15.173 1.00 . A A . 100 LYS CE 1 1
6 10283 1 1 100 LYS CG C 36.088 15.969 16.779 1.00 . A A . 100 LYS CG 1 1
6 10284 1 1 100 LYS H H 33.906 19.384 17.627 1.00 . A A . 100 LYS H 1 1
6 10285 1 1 100 LYS HA H 33.631 17.100 15.790 1.00 . A A . 100 LYS HA 1 1
6 10286 1 1 100 LYS HB2 H 35.902 18.069 16.338 1.00 . A A . 100 LYS HB2 1 1
6 10287 1 1 100 LYS HB3 H 35.630 17.651 18.022 1.00 . A A . 100 LYS HB3 1 1
6 10288 1 1 100 LYS HD2 H 34.870 14.914 15.343 1.00 . A A . 100 LYS HD2 1 1
6 10289 1 1 100 LYS HD3 H 35.987 16.097 14.623 1.00 . A A . 100 LYS HD3 1 1
6 10290 1 1 100 LYS HE2 H 37.891 14.726 14.989 1.00 . A A . 100 LYS HE2 1 1
6 10291 1 1 100 LYS HE3 H 37.012 13.641 16.081 1.00 . A A . 100 LYS HE3 1 1
6 10292 1 1 100 LYS HG2 H 37.157 16.096 16.913 1.00 . A A . 100 LYS HG2 1 1
6 10293 1 1 100 LYS HG3 H 35.754 15.270 17.547 1.00 . A A . 100 LYS HG3 1 1
6 10294 1 1 100 LYS HZ1 H 36.218 13.903 13.249 1.00 . A A . 100 LYS HZ1 1 1
6 10295 1 1 100 LYS HZ2 H 35.827 12.731 14.337 1.00 . A A . 100 LYS HZ2 1 1
6 10296 1 1 100 LYS HZ3 H 37.359 12.795 13.763 1.00 . A A . 100 LYS HZ3 1 1
6 10297 1 1 100 LYS N N 33.397 18.748 17.020 1.00 . A A . 100 LYS N 1 1
6 10298 1 1 100 LYS NZ N 36.565 13.369 14.036 1.00 . A A . 100 LYS NZ 1 1
6 10299 1 1 100 LYS O O 33.070 15.182 17.328 1.00 . A A . 100 LYS O 1 1
6 10300 1 1 101 ALA C C 30.610 15.955 20.173 1.00 . A A . 101 ALA C 1 1
6 10301 1 1 101 ALA CA C 32.134 15.892 19.931 1.00 . A A . 101 ALA CA 1 1
6 10302 1 1 101 ALA CB C 32.922 16.198 21.212 1.00 . A A . 101 ALA CB 1 1
6 10303 1 1 101 ALA H H 32.818 17.738 19.126 1.00 . A A . 101 ALA H 1 1
6 10304 1 1 101 ALA HA H 32.352 14.861 19.659 1.00 . A A . 101 ALA HA 1 1
6 10305 1 1 101 ALA HB1 H 33.989 16.080 21.022 1.00 . A A . 101 ALA HB1 1 1
6 10306 1 1 101 ALA HB2 H 32.726 17.218 21.543 1.00 . A A . 101 ALA HB2 1 1
6 10307 1 1 101 ALA HB3 H 32.629 15.503 22.000 1.00 . A A . 101 ALA HB3 1 1
6 10308 1 1 101 ALA N N 32.646 16.774 18.874 1.00 . A A . 101 ALA N 1 1
6 10309 1 1 101 ALA O O 30.074 15.082 20.858 1.00 . A A . 101 ALA O 1 1
6 10310 1 1 102 THR C C 27.697 16.866 18.368 1.00 . A A . 102 THR C 1 1
6 10311 1 1 102 THR CA C 28.419 17.049 19.706 1.00 . A A . 102 THR CA 1 1
6 10312 1 1 102 THR CB C 27.921 18.352 20.348 1.00 . A A . 102 THR CB 1 1
6 10313 1 1 102 THR CG2 C 28.557 18.689 21.689 1.00 . A A . 102 THR CG2 1 1
6 10314 1 1 102 THR H H 30.402 17.698 19.157 1.00 . A A . 102 THR H 1 1
6 10315 1 1 102 THR HA H 28.067 16.244 20.344 1.00 . A A . 102 THR HA 1 1
6 10316 1 1 102 THR HB H 26.851 18.247 20.520 1.00 . A A . 102 THR HB 1 1
6 10317 1 1 102 THR HG1 H 29.046 19.569 19.343 1.00 . A A . 102 THR HG1 1 1
6 10318 1 1 102 THR HG21 H 28.205 19.674 21.984 1.00 . A A . 102 THR HG21 1 1
6 10319 1 1 102 THR HG22 H 29.643 18.705 21.621 1.00 . A A . 102 THR HG22 1 1
6 10320 1 1 102 THR HG23 H 28.242 17.964 22.442 1.00 . A A . 102 THR HG23 1 1
6 10321 1 1 102 THR N N 29.897 16.952 19.622 1.00 . A A . 102 THR N 1 1
6 10322 1 1 102 THR O O 26.492 16.614 18.354 1.00 . A A . 102 THR O 1 1
6 10323 1 1 102 THR OG1 O 28.088 19.456 19.490 1.00 . A A . 102 THR OG1 1 1
6 10324 1 1 103 ASN C C 28.185 15.176 15.531 1.00 . A A . 103 ASN C 1 1
6 10325 1 1 103 ASN CA C 27.911 16.652 15.904 1.00 . A A . 103 ASN CA 1 1
6 10326 1 1 103 ASN CB C 28.535 17.615 14.871 1.00 . A A . 103 ASN CB 1 1
6 10327 1 1 103 ASN CG C 28.461 19.103 15.179 1.00 . A A . 103 ASN CG 1 1
6 10328 1 1 103 ASN H H 29.407 17.147 17.324 1.00 . A A . 103 ASN H 1 1
6 10329 1 1 103 ASN HA H 26.829 16.796 15.894 1.00 . A A . 103 ASN HA 1 1
6 10330 1 1 103 ASN HB2 H 29.579 17.342 14.725 1.00 . A A . 103 ASN HB2 1 1
6 10331 1 1 103 ASN HB3 H 28.027 17.455 13.926 1.00 . A A . 103 ASN HB3 1 1
6 10332 1 1 103 ASN HD21 H 29.841 19.560 13.792 1.00 . A A . 103 ASN HD21 1 1
6 10333 1 1 103 ASN HD22 H 29.249 20.877 14.775 1.00 . A A . 103 ASN HD22 1 1
6 10334 1 1 103 ASN N N 28.421 16.951 17.248 1.00 . A A . 103 ASN N 1 1
6 10335 1 1 103 ASN ND2 N 29.205 19.923 14.482 1.00 . A A . 103 ASN ND2 1 1
6 10336 1 1 103 ASN O O 28.283 14.830 14.358 1.00 . A A . 103 ASN O 1 1
6 10337 1 1 103 ASN OD1 O 27.735 19.571 16.038 1.00 . A A . 103 ASN OD1 1 1
6 10338 1 1 104 GLU C C 28.847 12.003 15.612 1.00 . A A . 104 GLU C 1 1
6 10339 1 1 104 GLU CA C 29.356 13.188 16.432 1.00 . A A . 104 GLU CA 1 1
6 10340 1 1 104 GLU CB C 29.753 12.795 17.860 1.00 . A A . 104 GLU CB 1 1
6 10341 1 1 104 GLU CD C 31.462 11.693 19.324 1.00 . A A . 104 GLU CD 1 1
6 10342 1 1 104 GLU CG C 31.005 11.923 17.883 1.00 . A A . 104 GLU CG 1 1
6 10343 1 1 104 GLU H H 28.208 14.638 17.461 1.00 . A A . 104 GLU H 1 1
6 10344 1 1 104 GLU HA H 30.251 13.534 15.918 1.00 . A A . 104 GLU HA 1 1
6 10345 1 1 104 GLU HB2 H 29.967 13.703 18.425 1.00 . A A . 104 GLU HB2 1 1
6 10346 1 1 104 GLU HB3 H 28.926 12.273 18.345 1.00 . A A . 104 GLU HB3 1 1
6 10347 1 1 104 GLU HG2 H 30.792 10.965 17.405 1.00 . A A . 104 GLU HG2 1 1
6 10348 1 1 104 GLU HG3 H 31.796 12.424 17.318 1.00 . A A . 104 GLU HG3 1 1
6 10349 1 1 104 GLU N N 28.441 14.331 16.532 1.00 . A A . 104 GLU N 1 1
6 10350 1 1 104 GLU O O 27.689 11.577 15.785 1.00 . A A . 104 GLU O 1 1
6 10351 1 1 104 GLU OXT O 29.624 11.472 14.793 1.00 . A A . 104 GLU OXT 1 1
6 10352 1 1 104 GLU OE1 O 30.950 10.756 19.979 1.00 . A A . 104 GLU OE1 1 1
6 10353 1 1 104 GLU OE2 O 32.346 12.435 19.810 1.00 . A A . 104 GLU OE2 1 1
6 10354 2 2 1 MH0 C1A C 24.960 25.971 28.253 1.00 . B A . 201 MH0 C1A 1 1
6 10355 2 2 1 MH0 C1B C 29.321 26.064 28.375 1.00 . B A . 201 MH0 C1B 1 1
6 10356 2 2 1 MH0 C1C C 29.150 26.050 32.736 1.00 . B A . 201 MH0 C1C 1 1
6 10357 2 2 1 MH0 C1D C 24.813 25.701 32.583 1.00 . B A . 201 MH0 C1D 1 1
6 10358 2 2 1 MH0 C2A C 24.858 25.868 26.813 1.00 . B A . 201 MH0 C2A 1 1
6 10359 2 2 1 MH0 C2B C 30.759 26.092 28.275 1.00 . B A . 201 MH0 C2B 1 1
6 10360 2 2 1 MH0 C2C C 29.262 26.021 34.174 1.00 . B A . 201 MH0 C2C 1 1
6 10361 2 2 1 MH0 C2D C 23.371 25.721 32.704 1.00 . B A . 201 MH0 C2D 1 1
6 10362 2 2 1 MH0 C3A C 26.124 26.050 26.304 1.00 . B A . 201 MH0 C3A 1 1
6 10363 2 2 1 MH0 C3B C 31.266 26.227 29.554 1.00 . B A . 201 MH0 C3B 1 1
6 10364 2 2 1 MH0 C3C C 28.004 25.756 34.680 1.00 . B A . 201 MH0 C3C 1 1
6 10365 2 2 1 MH0 C3D C 22.852 25.827 31.432 1.00 . B A . 201 MH0 C3D 1 1
6 10366 2 2 1 MH0 C4A C 27.048 26.029 27.415 1.00 . B A . 201 MH0 C4A 1 1
6 10367 2 2 1 MH0 C4B C 30.145 26.141 30.465 1.00 . B A . 201 MH0 C4B 1 1
6 10368 2 2 1 MH0 C4C C 27.085 25.757 33.556 1.00 . B A . 201 MH0 C4C 1 1
6 10369 2 2 1 MH0 C4D C 23.971 25.881 30.515 1.00 . B A . 201 MH0 C4D 1 1
6 10370 2 2 1 MH0 CAA C 23.612 25.507 26.027 1.00 . B A . 201 MH0 CAA 1 1
6 10371 2 2 1 MH0 CAB C 32.713 26.495 29.939 1.00 . B A . 201 MH0 CAB 1 1
6 10372 2 2 1 MH0 CAC C 27.671 25.342 36.105 1.00 . B A . 201 MH0 CAC 1 1
6 10373 2 2 1 MH0 CAD C 21.378 25.806 31.065 1.00 . B A . 201 MH0 CAD 1 1
6 10374 2 2 1 MH0 CBA C 23.251 24.009 26.080 1.00 . B A . 201 MH0 CBA 1 1
6 10375 2 2 1 MH0 CBB C 33.214 27.831 29.390 1.00 . B A . 201 MH0 CBB 1 1
6 10376 2 2 1 MH0 CBC C 27.640 26.518 37.085 1.00 . B A . 201 MH0 CBC 1 1
6 10377 2 2 1 MH0 CBD C 20.821 27.136 30.544 1.00 . B A . 201 MH0 CBD 1 1
6 10378 2 2 1 MH0 CGA C 21.886 23.639 25.476 1.00 . B A . 201 MH0 CGA 1 1
6 10379 2 2 1 MH0 CGD C 20.771 28.216 31.621 1.00 . B A . 201 MH0 CGD 1 1
6 10380 2 2 1 MH0 CHA C 23.861 25.931 29.123 1.00 . B A . 201 MH0 CHA 1 1
6 10381 2 2 1 MH0 CHB C 28.441 26.052 27.286 1.00 . B A . 201 MH0 CHB 1 1
6 10382 2 2 1 MH0 CHC C 30.236 26.193 31.869 1.00 . B A . 201 MH0 CHC 1 1
6 10383 2 2 1 MH0 CHD C 25.695 25.613 33.663 1.00 . B A . 201 MH0 CHD 1 1
6 10384 2 2 1 MH0 CMA C 26.482 26.273 24.856 1.00 . B A . 201 MH0 CMA 1 1
6 10385 2 2 1 MH0 CMB C 31.542 25.983 26.990 1.00 . B A . 201 MH0 CMB 1 1
6 10386 2 2 1 MH0 CMC C 30.554 26.188 34.946 1.00 . B A . 201 MH0 CMC 1 1
6 10387 2 2 1 MH0 CMD C 22.571 25.681 33.988 1.00 . B A . 201 MH0 CMD 1 1
6 10388 2 2 1 MH0 FE FE 27.127 26.001 30.409 1.00 . B A . 201 MH0 FE 1 1
6 10389 2 2 1 MH0 H1 H 22.873 25.903 28.696 1.00 . B A . 201 MH0 H1 1 1
6 10390 2 2 1 MH0 H10 H 24.025 23.447 25.557 1.00 . B A . 201 MH0 H10 1 1
6 10391 2 2 1 MH0 H11 H 23.257 23.690 27.121 1.00 . B A . 201 MH0 H11 1 1
6 10392 2 2 1 MH0 H13 H 32.432 25.387 27.160 1.00 . B A . 201 MH0 H13 1 1
6 10393 2 2 1 MH0 H14 H 30.963 25.483 26.217 1.00 . B A . 201 MH0 H14 1 1
6 10394 2 2 1 MH0 H15 H 31.824 26.974 26.641 1.00 . B A . 201 MH0 H15 1 1
6 10395 2 2 1 MH0 H17 H 32.780 26.590 31.016 1.00 . B A . 201 MH0 H17 1 1
6 10396 2 2 1 MH0 H18 H 32.521 28.624 29.669 1.00 . B A . 201 MH0 H18 1 1
6 10397 2 2 1 MH0 H19 H 34.199 28.052 29.800 1.00 . B A . 201 MH0 H19 1 1
6 10398 2 2 1 MH0 H2 H 28.853 26.069 26.291 1.00 . B A . 201 MH0 H2 1 1
6 10399 2 2 1 MH0 H20 H 33.290 27.784 28.306 1.00 . B A . 201 MH0 H20 1 1
6 10400 2 2 1 MH0 H21 H 31.209 25.346 34.722 1.00 . B A . 201 MH0 H21 1 1
6 10401 2 2 1 MH0 H22 H 31.042 27.112 34.639 1.00 . B A . 201 MH0 H22 1 1
6 10402 2 2 1 MH0 H23 H 30.390 26.226 36.020 1.00 . B A . 201 MH0 H23 1 1
6 10403 2 2 1 MH0 H25 H 26.662 24.944 36.103 1.00 . B A . 201 MH0 H25 1 1
6 10404 2 2 1 MH0 H26 H 27.367 26.158 38.078 1.00 . B A . 201 MH0 H26 1 1
6 10405 2 2 1 MH0 H27 H 28.610 27.009 37.133 1.00 . B A . 201 MH0 H27 1 1
6 10406 2 2 1 MH0 H28 H 26.890 27.236 36.758 1.00 . B A . 201 MH0 H28 1 1
6 10407 2 2 1 MH0 H29 H 21.660 26.270 33.886 1.00 . B A . 201 MH0 H29 1 1
6 10408 2 2 1 MH0 H3 H 31.201 26.303 32.331 1.00 . B A . 201 MH0 H3 1 1
6 10409 2 2 1 MH0 H30 H 22.309 24.648 34.218 1.00 . B A . 201 MH0 H30 1 1
6 10410 2 2 1 MH0 H31 H 23.142 26.101 34.814 1.00 . B A . 201 MH0 H31 1 1
6 10411 2 2 1 MH0 H32 H 21.244 25.052 30.292 1.00 . B A . 201 MH0 H32 1 1
6 10412 2 2 1 MH0 H33 H 20.780 25.485 31.916 1.00 . B A . 201 MH0 H33 1 1
6 10413 2 2 1 MH0 H34 H 21.430 27.482 29.711 1.00 . B A . 201 MH0 H34 1 1
6 10414 2 2 1 MH0 H35 H 19.809 26.969 30.175 1.00 . B A . 201 MH0 H35 1 1
6 10415 2 2 1 MH0 H4 H 25.260 25.513 34.643 1.00 . B A . 201 MH0 H4 1 1
6 10416 2 2 1 MH0 H5 H 27.378 26.886 24.793 1.00 . B A . 201 MH0 H5 1 1
6 10417 2 2 1 MH0 H6 H 26.661 25.316 24.367 1.00 . B A . 201 MH0 H6 1 1
6 10418 2 2 1 MH0 H7 H 25.679 26.806 24.348 1.00 . B A . 201 MH0 H7 1 1
6 10419 2 2 1 MH0 H8 H 22.809 26.088 26.462 1.00 . B A . 201 MH0 H8 1 1
6 10420 2 2 1 MH0 H9 H 23.719 25.807 24.986 1.00 . B A . 201 MH0 H9 1 1
6 10421 2 2 1 MH0 NA N 26.306 26.018 28.561 1.00 . B A . 201 MH0 NA 1 1
6 10422 2 2 1 MH0 NB N 29.013 26.051 29.697 1.00 . B A . 201 MH0 NB 1 1
6 10423 2 2 1 MH0 NC N 27.836 25.917 32.419 1.00 . B A . 201 MH0 NC 1 1
6 10424 2 2 1 MH0 ND N 25.117 25.833 31.254 1.00 . B A . 201 MH0 ND 1 1
6 10425 2 2 1 MH0 O1A O 21.473 22.463 25.617 1.00 . B A . 201 MH0 O1A 1 1
6 10426 2 2 1 MH0 O1D O 21.743 28.995 31.744 1.00 . B A . 201 MH0 O1D 1 1
6 10427 2 2 1 MH0 O2A O 21.199 24.500 24.880 1.00 . B A . 201 MH0 O2A 1 1
6 10428 2 2 1 MH0 O2D O 19.743 28.310 32.328 1.00 . B A . 201 MH0 O2D 1 1
7 10429 1 1 1 GLY C C 40.680 24.332 15.870 1.00 . A A . 1 GLY C 1 1
7 10430 1 1 1 GLY CA C 41.021 25.792 16.038 1.00 . A A . 1 GLY CA 1 1
7 10431 1 1 1 GLY H1 H 42.967 25.656 15.435 1.00 . A A . 1 GLY H1 1 1
7 10432 1 1 1 GLY H2 H 42.297 27.126 15.168 1.00 . A A . 1 GLY H2 1 1
7 10433 1 1 1 GLY H3 H 41.901 25.863 14.178 1.00 . A A . 1 GLY H3 1 1
7 10434 1 1 1 GLY HA2 H 41.314 25.994 17.066 1.00 . A A . 1 GLY HA2 1 1
7 10435 1 1 1 GLY HA3 H 40.146 26.387 15.784 1.00 . A A . 1 GLY HA3 1 1
7 10436 1 1 1 GLY N N 42.126 26.128 15.130 1.00 . A A . 1 GLY N 1 1
7 10437 1 1 1 GLY O O 40.163 23.964 14.818 1.00 . A A . 1 GLY O 1 1
7 10438 1 1 2 ASP C C 40.512 21.294 18.040 1.00 . A A . 2 ASP C 1 1
7 10439 1 1 2 ASP CA C 40.794 22.032 16.725 1.00 . A A . 2 ASP CA 1 1
7 10440 1 1 2 ASP CB C 41.945 21.370 15.966 1.00 . A A . 2 ASP CB 1 1
7 10441 1 1 2 ASP CG C 43.270 21.324 16.736 1.00 . A A . 2 ASP CG 1 1
7 10442 1 1 2 ASP H H 41.370 23.829 17.731 1.00 . A A . 2 ASP H 1 1
7 10443 1 1 2 ASP HA H 39.906 21.876 16.112 1.00 . A A . 2 ASP HA 1 1
7 10444 1 1 2 ASP HB2 H 41.601 20.355 15.752 1.00 . A A . 2 ASP HB2 1 1
7 10445 1 1 2 ASP HB3 H 42.086 21.873 15.012 1.00 . A A . 2 ASP HB3 1 1
7 10446 1 1 2 ASP N N 41.002 23.479 16.847 1.00 . A A . 2 ASP N 1 1
7 10447 1 1 2 ASP O O 40.441 21.872 19.124 1.00 . A A . 2 ASP O 1 1
7 10448 1 1 2 ASP OD1 O 43.414 20.426 17.600 1.00 . A A . 2 ASP OD1 1 1
7 10449 1 1 2 ASP OD2 O 44.194 22.114 16.414 1.00 . A A . 2 ASP OD2 1 1
7 10450 1 1 3 VAL C C 40.528 18.819 20.067 1.00 . A A . 3 VAL C 1 1
7 10451 1 1 3 VAL CA C 39.613 19.153 18.902 1.00 . A A . 3 VAL CA 1 1
7 10452 1 1 3 VAL CB C 39.102 17.866 18.227 1.00 . A A . 3 VAL CB 1 1
7 10453 1 1 3 VAL CG1 C 38.262 17.041 19.190 1.00 . A A . 3 VAL CG1 1 1
7 10454 1 1 3 VAL CG2 C 38.228 18.174 17.000 1.00 . A A . 3 VAL CG2 1 1
7 10455 1 1 3 VAL H H 40.574 19.532 17.052 1.00 . A A . 3 VAL H 1 1
7 10456 1 1 3 VAL HA H 38.760 19.702 19.300 1.00 . A A . 3 VAL HA 1 1
7 10457 1 1 3 VAL HB H 39.946 17.251 17.925 1.00 . A A . 3 VAL HB 1 1
7 10458 1 1 3 VAL HG11 H 38.857 16.765 20.059 1.00 . A A . 3 VAL HG11 1 1
7 10459 1 1 3 VAL HG12 H 37.416 17.641 19.498 1.00 . A A . 3 VAL HG12 1 1
7 10460 1 1 3 VAL HG13 H 37.923 16.131 18.702 1.00 . A A . 3 VAL HG13 1 1
7 10461 1 1 3 VAL HG21 H 37.359 18.758 17.300 1.00 . A A . 3 VAL HG21 1 1
7 10462 1 1 3 VAL HG22 H 38.788 18.732 16.251 1.00 . A A . 3 VAL HG22 1 1
7 10463 1 1 3 VAL HG23 H 37.910 17.244 16.534 1.00 . A A . 3 VAL HG23 1 1
7 10464 1 1 3 VAL N N 40.289 19.987 17.914 1.00 . A A . 3 VAL N 1 1
7 10465 1 1 3 VAL O O 40.082 18.859 21.208 1.00 . A A . 3 VAL O 1 1
7 10466 1 1 4 GLU C C 43.136 19.299 21.764 1.00 . A A . 4 GLU C 1 1
7 10467 1 1 4 GLU CA C 42.754 18.131 20.855 1.00 . A A . 4 GLU CA 1 1
7 10468 1 1 4 GLU CB C 44.010 17.530 20.213 1.00 . A A . 4 GLU CB 1 1
7 10469 1 1 4 GLU CD C 45.373 15.416 20.085 1.00 . A A . 4 GLU CD 1 1
7 10470 1 1 4 GLU CG C 43.966 16.002 20.205 1.00 . A A . 4 GLU CG 1 1
7 10471 1 1 4 GLU H H 42.159 18.706 18.872 1.00 . A A . 4 GLU H 1 1
7 10472 1 1 4 GLU HA H 42.284 17.384 21.496 1.00 . A A . 4 GLU HA 1 1
7 10473 1 1 4 GLU HB2 H 44.127 17.889 19.189 1.00 . A A . 4 GLU HB2 1 1
7 10474 1 1 4 GLU HB3 H 44.875 17.859 20.781 1.00 . A A . 4 GLU HB3 1 1
7 10475 1 1 4 GLU HG2 H 43.522 15.649 21.135 1.00 . A A . 4 GLU HG2 1 1
7 10476 1 1 4 GLU HG3 H 43.337 15.673 19.379 1.00 . A A . 4 GLU HG3 1 1
7 10477 1 1 4 GLU N N 41.809 18.545 19.810 1.00 . A A . 4 GLU N 1 1
7 10478 1 1 4 GLU O O 43.273 19.147 22.980 1.00 . A A . 4 GLU O 1 1
7 10479 1 1 4 GLU OE1 O 45.885 15.299 18.946 1.00 . A A . 4 GLU OE1 1 1
7 10480 1 1 4 GLU OE2 O 45.985 15.127 21.143 1.00 . A A . 4 GLU OE2 1 1
7 10481 1 1 5 LYS C C 41.943 21.945 22.682 1.00 . A A . 5 LYS C 1 1
7 10482 1 1 5 LYS CA C 43.263 21.746 21.948 1.00 . A A . 5 LYS CA 1 1
7 10483 1 1 5 LYS CB C 43.515 22.925 20.996 1.00 . A A . 5 LYS CB 1 1
7 10484 1 1 5 LYS CD C 46.057 22.954 21.141 1.00 . A A . 5 LYS CD 1 1
7 10485 1 1 5 LYS CE C 47.324 22.767 20.312 1.00 . A A . 5 LYS CE 1 1
7 10486 1 1 5 LYS CG C 44.834 22.855 20.225 1.00 . A A . 5 LYS CG 1 1
7 10487 1 1 5 LYS H H 43.106 20.549 20.185 1.00 . A A . 5 LYS H 1 1
7 10488 1 1 5 LYS HA H 44.048 21.697 22.702 1.00 . A A . 5 LYS HA 1 1
7 10489 1 1 5 LYS HB2 H 42.712 22.944 20.259 1.00 . A A . 5 LYS HB2 1 1
7 10490 1 1 5 LYS HB3 H 43.489 23.854 21.565 1.00 . A A . 5 LYS HB3 1 1
7 10491 1 1 5 LYS HD2 H 46.072 23.931 21.627 1.00 . A A . 5 LYS HD2 1 1
7 10492 1 1 5 LYS HD3 H 46.019 22.176 21.902 1.00 . A A . 5 LYS HD3 1 1
7 10493 1 1 5 LYS HE2 H 47.267 21.808 19.789 1.00 . A A . 5 LYS HE2 1 1
7 10494 1 1 5 LYS HE3 H 47.380 23.564 19.564 1.00 . A A . 5 LYS HE3 1 1
7 10495 1 1 5 LYS HG2 H 44.867 21.926 19.668 1.00 . A A . 5 LYS HG2 1 1
7 10496 1 1 5 LYS HG3 H 44.854 23.665 19.499 1.00 . A A . 5 LYS HG3 1 1
7 10497 1 1 5 LYS HZ1 H 48.518 22.098 21.904 1.00 . A A . 5 LYS HZ1 1 1
7 10498 1 1 5 LYS HZ2 H 48.580 23.706 21.645 1.00 . A A . 5 LYS HZ2 1 1
7 10499 1 1 5 LYS HZ3 H 49.370 22.749 20.637 1.00 . A A . 5 LYS HZ3 1 1
7 10500 1 1 5 LYS N N 43.229 20.498 21.188 1.00 . A A . 5 LYS N 1 1
7 10501 1 1 5 LYS NZ N 48.517 22.805 21.179 1.00 . A A . 5 LYS NZ 1 1
7 10502 1 1 5 LYS O O 41.953 22.280 23.865 1.00 . A A . 5 LYS O 1 1
7 10503 1 1 6 GLY C C 39.038 21.161 23.667 1.00 . A A . 6 GLY C 1 1
7 10504 1 1 6 GLY CA C 39.470 21.968 22.448 1.00 . A A . 6 GLY CA 1 1
7 10505 1 1 6 GLY H H 40.925 21.361 21.035 1.00 . A A . 6 GLY H 1 1
7 10506 1 1 6 GLY HA2 H 39.368 23.025 22.676 1.00 . A A . 6 GLY HA2 1 1
7 10507 1 1 6 GLY HA3 H 38.799 21.747 21.624 1.00 . A A . 6 GLY HA3 1 1
7 10508 1 1 6 GLY N N 40.828 21.683 21.995 1.00 . A A . 6 GLY N 1 1
7 10509 1 1 6 GLY O O 38.342 21.702 24.530 1.00 . A A . 6 GLY O 1 1
7 10510 1 1 7 LYS C C 39.728 19.892 26.255 1.00 . A A . 7 LYS C 1 1
7 10511 1 1 7 LYS CA C 39.332 19.106 25.016 1.00 . A A . 7 LYS CA 1 1
7 10512 1 1 7 LYS CB C 40.193 17.826 24.987 1.00 . A A . 7 LYS CB 1 1
7 10513 1 1 7 LYS CD C 38.617 16.609 23.338 1.00 . A A . 7 LYS CD 1 1
7 10514 1 1 7 LYS CE C 37.882 15.673 24.309 1.00 . A A . 7 LYS CE 1 1
7 10515 1 1 7 LYS CG C 40.051 16.880 23.794 1.00 . A A . 7 LYS CG 1 1
7 10516 1 1 7 LYS H H 40.049 19.510 23.039 1.00 . A A . 7 LYS H 1 1
7 10517 1 1 7 LYS HA H 38.275 18.848 25.109 1.00 . A A . 7 LYS HA 1 1
7 10518 1 1 7 LYS HB2 H 41.250 18.092 25.051 1.00 . A A . 7 LYS HB2 1 1
7 10519 1 1 7 LYS HB3 H 39.951 17.272 25.886 1.00 . A A . 7 LYS HB3 1 1
7 10520 1 1 7 LYS HD2 H 38.095 17.562 23.242 1.00 . A A . 7 LYS HD2 1 1
7 10521 1 1 7 LYS HD3 H 38.639 16.166 22.342 1.00 . A A . 7 LYS HD3 1 1
7 10522 1 1 7 LYS HE2 H 38.118 15.952 25.340 1.00 . A A . 7 LYS HE2 1 1
7 10523 1 1 7 LYS HE3 H 36.812 15.802 24.171 1.00 . A A . 7 LYS HE3 1 1
7 10524 1 1 7 LYS HG2 H 40.614 17.298 22.968 1.00 . A A . 7 LYS HG2 1 1
7 10525 1 1 7 LYS HG3 H 40.524 15.936 24.055 1.00 . A A . 7 LYS HG3 1 1
7 10526 1 1 7 LYS HZ1 H 39.206 14.079 24.143 1.00 . A A . 7 LYS HZ1 1 1
7 10527 1 1 7 LYS HZ2 H 37.965 13.985 23.108 1.00 . A A . 7 LYS HZ2 1 1
7 10528 1 1 7 LYS HZ3 H 37.743 13.623 24.711 1.00 . A A . 7 LYS HZ3 1 1
7 10529 1 1 7 LYS N N 39.530 19.919 23.811 1.00 . A A . 7 LYS N 1 1
7 10530 1 1 7 LYS NZ N 38.205 14.250 24.061 1.00 . A A . 7 LYS NZ 1 1
7 10531 1 1 7 LYS O O 38.934 20.045 27.177 1.00 . A A . 7 LYS O 1 1
7 10532 1 1 8 LYS C C 40.799 22.217 27.966 1.00 . A A . 8 LYS C 1 1
7 10533 1 1 8 LYS CA C 41.587 21.010 27.446 1.00 . A A . 8 LYS CA 1 1
7 10534 1 1 8 LYS CB C 43.044 21.400 27.134 1.00 . A A . 8 LYS CB 1 1
7 10535 1 1 8 LYS CD C 43.968 18.957 26.977 1.00 . A A . 8 LYS CD 1 1
7 10536 1 1 8 LYS CE C 44.708 18.049 25.983 1.00 . A A . 8 LYS CE 1 1
7 10537 1 1 8 LYS CG C 43.866 20.358 26.351 1.00 . A A . 8 LYS CG 1 1
7 10538 1 1 8 LYS H H 41.477 20.394 25.386 1.00 . A A . 8 LYS H 1 1
7 10539 1 1 8 LYS HA H 41.593 20.272 28.250 1.00 . A A . 8 LYS HA 1 1
7 10540 1 1 8 LYS HB2 H 43.038 22.317 26.543 1.00 . A A . 8 LYS HB2 1 1
7 10541 1 1 8 LYS HB3 H 43.552 21.613 28.075 1.00 . A A . 8 LYS HB3 1 1
7 10542 1 1 8 LYS HD2 H 44.520 19.017 27.917 1.00 . A A . 8 LYS HD2 1 1
7 10543 1 1 8 LYS HD3 H 42.974 18.552 27.165 1.00 . A A . 8 LYS HD3 1 1
7 10544 1 1 8 LYS HE2 H 44.112 17.966 25.069 1.00 . A A . 8 LYS HE2 1 1
7 10545 1 1 8 LYS HE3 H 45.654 18.522 25.707 1.00 . A A . 8 LYS HE3 1 1
7 10546 1 1 8 LYS HG2 H 43.445 20.268 25.351 1.00 . A A . 8 LYS HG2 1 1
7 10547 1 1 8 LYS HG3 H 44.876 20.750 26.240 1.00 . A A . 8 LYS HG3 1 1
7 10548 1 1 8 LYS HZ1 H 44.130 16.223 26.793 1.00 . A A . 8 LYS HZ1 1 1
7 10549 1 1 8 LYS HZ2 H 45.607 16.737 27.334 1.00 . A A . 8 LYS HZ2 1 1
7 10550 1 1 8 LYS HZ3 H 45.455 16.119 25.836 1.00 . A A . 8 LYS HZ3 1 1
7 10551 1 1 8 LYS N N 40.952 20.427 26.255 1.00 . A A . 8 LYS N 1 1
7 10552 1 1 8 LYS NZ N 44.984 16.699 26.525 1.00 . A A . 8 LYS NZ 1 1
7 10553 1 1 8 LYS O O 40.718 22.423 29.172 1.00 . A A . 8 LYS O 1 1
7 10554 1 1 9 ILE C C 38.062 23.810 28.055 1.00 . A A . 9 ILE C 1 1
7 10555 1 1 9 ILE CA C 39.356 24.147 27.312 1.00 . A A . 9 ILE CA 1 1
7 10556 1 1 9 ILE CB C 39.044 24.895 25.988 1.00 . A A . 9 ILE CB 1 1
7 10557 1 1 9 ILE CD1 C 41.496 25.489 25.316 1.00 . A A . 9 ILE CD1 1 1
7 10558 1 1 9 ILE CG1 C 40.139 24.914 24.904 1.00 . A A . 9 ILE CG1 1 1
7 10559 1 1 9 ILE CG2 C 38.646 26.337 26.306 1.00 . A A . 9 ILE CG2 1 1
7 10560 1 1 9 ILE H H 40.155 22.561 26.116 1.00 . A A . 9 ILE H 1 1
7 10561 1 1 9 ILE HA H 39.920 24.801 27.975 1.00 . A A . 9 ILE HA 1 1
7 10562 1 1 9 ILE HB H 38.190 24.402 25.522 1.00 . A A . 9 ILE HB 1 1
7 10563 1 1 9 ILE HD11 H 41.906 24.938 26.161 1.00 . A A . 9 ILE HD11 1 1
7 10564 1 1 9 ILE HD12 H 42.180 25.411 24.470 1.00 . A A . 9 ILE HD12 1 1
7 10565 1 1 9 ILE HD13 H 41.397 26.541 25.579 1.00 . A A . 9 ILE HD13 1 1
7 10566 1 1 9 ILE HG12 H 40.279 23.900 24.553 1.00 . A A . 9 ILE HG12 1 1
7 10567 1 1 9 ILE HG13 H 39.774 25.484 24.049 1.00 . A A . 9 ILE HG13 1 1
7 10568 1 1 9 ILE HG21 H 39.428 26.826 26.885 1.00 . A A . 9 ILE HG21 1 1
7 10569 1 1 9 ILE HG22 H 38.488 26.905 25.392 1.00 . A A . 9 ILE HG22 1 1
7 10570 1 1 9 ILE HG23 H 37.729 26.326 26.885 1.00 . A A . 9 ILE HG23 1 1
7 10571 1 1 9 ILE N N 40.141 22.932 27.053 1.00 . A A . 9 ILE N 1 1
7 10572 1 1 9 ILE O O 37.729 24.435 29.064 1.00 . A A . 9 ILE O 1 1
7 10573 1 1 10 PHE C C 36.516 21.631 29.612 1.00 . A A . 10 PHE C 1 1
7 10574 1 1 10 PHE CA C 36.158 22.285 28.269 1.00 . A A . 10 PHE CA 1 1
7 10575 1 1 10 PHE CB C 35.403 21.333 27.328 1.00 . A A . 10 PHE CB 1 1
7 10576 1 1 10 PHE CD1 C 33.133 22.421 27.163 1.00 . A A . 10 PHE CD1 1 1
7 10577 1 1 10 PHE CD2 C 33.274 20.167 28.070 1.00 . A A . 10 PHE CD2 1 1
7 10578 1 1 10 PHE CE1 C 31.733 22.393 27.291 1.00 . A A . 10 PHE CE1 1 1
7 10579 1 1 10 PHE CE2 C 31.875 20.136 28.192 1.00 . A A . 10 PHE CE2 1 1
7 10580 1 1 10 PHE CG C 33.905 21.307 27.542 1.00 . A A . 10 PHE CG 1 1
7 10581 1 1 10 PHE CZ C 31.104 21.241 27.790 1.00 . A A . 10 PHE CZ 1 1
7 10582 1 1 10 PHE H H 37.710 22.257 26.797 1.00 . A A . 10 PHE H 1 1
7 10583 1 1 10 PHE HA H 35.524 23.144 28.473 1.00 . A A . 10 PHE HA 1 1
7 10584 1 1 10 PHE HB2 H 35.554 21.653 26.299 1.00 . A A . 10 PHE HB2 1 1
7 10585 1 1 10 PHE HB3 H 35.815 20.327 27.415 1.00 . A A . 10 PHE HB3 1 1
7 10586 1 1 10 PHE HD1 H 33.619 23.300 26.770 1.00 . A A . 10 PHE HD1 1 1
7 10587 1 1 10 PHE HD2 H 33.858 19.308 28.369 1.00 . A A . 10 PHE HD2 1 1
7 10588 1 1 10 PHE HE1 H 31.142 23.249 26.994 1.00 . A A . 10 PHE HE1 1 1
7 10589 1 1 10 PHE HE2 H 31.397 19.251 28.579 1.00 . A A . 10 PHE HE2 1 1
7 10590 1 1 10 PHE HZ H 30.026 21.201 27.857 1.00 . A A . 10 PHE HZ 1 1
7 10591 1 1 10 PHE N N 37.362 22.767 27.600 1.00 . A A . 10 PHE N 1 1
7 10592 1 1 10 PHE O O 35.933 21.957 30.648 1.00 . A A . 10 PHE O 1 1
7 10593 1 1 11 ILE C C 38.444 21.089 31.932 1.00 . A A . 11 ILE C 1 1
7 10594 1 1 11 ILE CA C 38.054 20.104 30.813 1.00 . A A . 11 ILE CA 1 1
7 10595 1 1 11 ILE CB C 39.208 19.152 30.417 1.00 . A A . 11 ILE CB 1 1
7 10596 1 1 11 ILE CD1 C 39.831 17.268 28.759 1.00 . A A . 11 ILE CD1 1 1
7 10597 1 1 11 ILE CG1 C 38.710 18.014 29.491 1.00 . A A . 11 ILE CG1 1 1
7 10598 1 1 11 ILE CG2 C 39.853 18.529 31.664 1.00 . A A . 11 ILE CG2 1 1
7 10599 1 1 11 ILE H H 38.006 20.589 28.733 1.00 . A A . 11 ILE H 1 1
7 10600 1 1 11 ILE HA H 37.243 19.494 31.194 1.00 . A A . 11 ILE HA 1 1
7 10601 1 1 11 ILE HB H 39.964 19.732 29.890 1.00 . A A . 11 ILE HB 1 1
7 10602 1 1 11 ILE HD11 H 40.436 16.711 29.469 1.00 . A A . 11 ILE HD11 1 1
7 10603 1 1 11 ILE HD12 H 39.389 16.561 28.056 1.00 . A A . 11 ILE HD12 1 1
7 10604 1 1 11 ILE HD13 H 40.464 17.970 28.216 1.00 . A A . 11 ILE HD13 1 1
7 10605 1 1 11 ILE HG12 H 38.159 17.292 30.079 1.00 . A A . 11 ILE HG12 1 1
7 10606 1 1 11 ILE HG13 H 38.017 18.398 28.748 1.00 . A A . 11 ILE HG13 1 1
7 10607 1 1 11 ILE HG21 H 39.112 17.973 32.239 1.00 . A A . 11 ILE HG21 1 1
7 10608 1 1 11 ILE HG22 H 40.663 17.859 31.381 1.00 . A A . 11 ILE HG22 1 1
7 10609 1 1 11 ILE HG23 H 40.286 19.305 32.291 1.00 . A A . 11 ILE HG23 1 1
7 10610 1 1 11 ILE N N 37.563 20.801 29.622 1.00 . A A . 11 ILE N 1 1
7 10611 1 1 11 ILE O O 38.115 20.856 33.099 1.00 . A A . 11 ILE O 1 1
7 10612 1 1 12 MET C C 38.445 23.948 33.286 1.00 . A A . 12 MET C 1 1
7 10613 1 1 12 MET CA C 39.565 23.215 32.544 1.00 . A A . 12 MET CA 1 1
7 10614 1 1 12 MET CB C 40.431 24.236 31.793 1.00 . A A . 12 MET CB 1 1
7 10615 1 1 12 MET CE C 43.104 27.077 33.317 1.00 . A A . 12 MET CE 1 1
7 10616 1 1 12 MET CG C 41.138 25.191 32.752 1.00 . A A . 12 MET CG 1 1
7 10617 1 1 12 MET H H 39.343 22.341 30.618 1.00 . A A . 12 MET H 1 1
7 10618 1 1 12 MET HA H 40.186 22.712 33.285 1.00 . A A . 12 MET HA 1 1
7 10619 1 1 12 MET HB2 H 41.191 23.708 31.232 1.00 . A A . 12 MET HB2 1 1
7 10620 1 1 12 MET HB3 H 39.821 24.807 31.092 1.00 . A A . 12 MET HB3 1 1
7 10621 1 1 12 MET HE1 H 43.736 26.286 33.723 1.00 . A A . 12 MET HE1 1 1
7 10622 1 1 12 MET HE2 H 43.738 27.899 32.981 1.00 . A A . 12 MET HE2 1 1
7 10623 1 1 12 MET HE3 H 42.435 27.440 34.097 1.00 . A A . 12 MET HE3 1 1
7 10624 1 1 12 MET HG2 H 40.397 25.703 33.362 1.00 . A A . 12 MET HG2 1 1
7 10625 1 1 12 MET HG3 H 41.760 24.593 33.414 1.00 . A A . 12 MET HG3 1 1
7 10626 1 1 12 MET N N 39.080 22.215 31.589 1.00 . A A . 12 MET N 1 1
7 10627 1 1 12 MET O O 38.503 24.069 34.510 1.00 . A A . 12 MET O 1 1
7 10628 1 1 12 MET SD S 42.151 26.438 31.916 1.00 . A A . 12 MET SD 1 1
7 10629 1 1 13 LYS C C 35.006 24.981 33.033 1.00 . A A . 13 LYS C 1 1
7 10630 1 1 13 LYS CA C 36.465 25.425 33.113 1.00 . A A . 13 LYS CA 1 1
7 10631 1 1 13 LYS CB C 36.616 26.800 32.433 1.00 . A A . 13 LYS CB 1 1
7 10632 1 1 13 LYS CD C 38.295 27.780 34.124 1.00 . A A . 13 LYS CD 1 1
7 10633 1 1 13 LYS CE C 39.590 28.594 34.198 1.00 . A A . 13 LYS CE 1 1
7 10634 1 1 13 LYS CG C 37.957 27.512 32.650 1.00 . A A . 13 LYS CG 1 1
7 10635 1 1 13 LYS H H 37.530 24.371 31.547 1.00 . A A . 13 LYS H 1 1
7 10636 1 1 13 LYS HA H 36.646 25.553 34.180 1.00 . A A . 13 LYS HA 1 1
7 10637 1 1 13 LYS HB2 H 36.466 26.675 31.361 1.00 . A A . 13 LYS HB2 1 1
7 10638 1 1 13 LYS HB3 H 35.830 27.465 32.795 1.00 . A A . 13 LYS HB3 1 1
7 10639 1 1 13 LYS HD2 H 37.477 28.344 34.576 1.00 . A A . 13 LYS HD2 1 1
7 10640 1 1 13 LYS HD3 H 38.430 26.840 34.659 1.00 . A A . 13 LYS HD3 1 1
7 10641 1 1 13 LYS HE2 H 40.422 27.976 33.851 1.00 . A A . 13 LYS HE2 1 1
7 10642 1 1 13 LYS HE3 H 39.499 29.446 33.519 1.00 . A A . 13 LYS HE3 1 1
7 10643 1 1 13 LYS HG2 H 38.755 26.936 32.188 1.00 . A A . 13 LYS HG2 1 1
7 10644 1 1 13 LYS HG3 H 37.895 28.470 32.135 1.00 . A A . 13 LYS HG3 1 1
7 10645 1 1 13 LYS HZ1 H 39.117 29.731 35.848 1.00 . A A . 13 LYS HZ1 1 1
7 10646 1 1 13 LYS HZ2 H 40.745 29.604 35.578 1.00 . A A . 13 LYS HZ2 1 1
7 10647 1 1 13 LYS HZ3 H 39.923 28.340 36.240 1.00 . A A . 13 LYS HZ3 1 1
7 10648 1 1 13 LYS N N 37.456 24.478 32.556 1.00 . A A . 13 LYS N 1 1
7 10649 1 1 13 LYS NZ N 39.859 29.095 35.565 1.00 . A A . 13 LYS NZ 1 1
7 10650 1 1 13 LYS O O 34.172 25.642 33.646 1.00 . A A . 13 LYS O 1 1
7 10651 1 1 14 CYS C C 32.746 22.305 32.150 1.00 . A A . 14 CYS C 1 1
7 10652 1 1 14 CYS CA C 33.321 23.679 31.771 1.00 . A A . 14 CYS CA 1 1
7 10653 1 1 14 CYS CB C 33.318 23.885 30.250 1.00 . A A . 14 CYS CB 1 1
7 10654 1 1 14 CYS H H 35.453 23.414 31.861 1.00 . A A . 14 CYS H 1 1
7 10655 1 1 14 CYS HA H 32.637 24.415 32.193 1.00 . A A . 14 CYS HA 1 1
7 10656 1 1 14 CYS HB2 H 33.794 23.019 29.797 1.00 . A A . 14 CYS HB2 1 1
7 10657 1 1 14 CYS HB3 H 32.286 23.913 29.902 1.00 . A A . 14 CYS HB3 1 1
7 10658 1 1 14 CYS N N 34.684 23.923 32.289 1.00 . A A . 14 CYS N 1 1
7 10659 1 1 14 CYS O O 31.596 22.211 32.583 1.00 . A A . 14 CYS O 1 1
7 10660 1 1 14 CYS SG S 34.209 25.343 29.607 1.00 . A A . 14 CYS SG 1 1
7 10661 1 1 15 SER C C 32.719 19.627 33.799 1.00 . A A . 15 SER C 1 1
7 10662 1 1 15 SER CA C 33.196 19.838 32.360 1.00 . A A . 15 SER CA 1 1
7 10663 1 1 15 SER CB C 34.436 18.957 32.196 1.00 . A A . 15 SER CB 1 1
7 10664 1 1 15 SER H H 34.498 21.411 31.752 1.00 . A A . 15 SER H 1 1
7 10665 1 1 15 SER HA H 32.416 19.494 31.679 1.00 . A A . 15 SER HA 1 1
7 10666 1 1 15 SER HB2 H 35.270 19.388 32.751 1.00 . A A . 15 SER HB2 1 1
7 10667 1 1 15 SER HB3 H 34.226 17.976 32.614 1.00 . A A . 15 SER HB3 1 1
7 10668 1 1 15 SER HG H 35.378 17.982 30.863 1.00 . A A . 15 SER HG 1 1
7 10669 1 1 15 SER N N 33.550 21.241 32.055 1.00 . A A . 15 SER N 1 1
7 10670 1 1 15 SER O O 31.972 18.697 34.108 1.00 . A A . 15 SER O 1 1
7 10671 1 1 15 SER OG O 34.808 18.780 30.850 1.00 . A A . 15 SER OG 1 1
7 10672 1 1 16 GLN C C 31.186 20.875 36.225 1.00 . A A . 16 GLN C 1 1
7 10673 1 1 16 GLN CA C 32.699 20.657 36.065 1.00 . A A . 16 GLN CA 1 1
7 10674 1 1 16 GLN CB C 33.478 21.836 36.655 1.00 . A A . 16 GLN CB 1 1
7 10675 1 1 16 GLN CD C 34.195 24.254 36.560 1.00 . A A . 16 GLN CD 1 1
7 10676 1 1 16 GLN CG C 33.261 23.199 35.982 1.00 . A A . 16 GLN CG 1 1
7 10677 1 1 16 GLN H H 33.833 21.192 34.363 1.00 . A A . 16 GLN H 1 1
7 10678 1 1 16 GLN HA H 32.961 19.753 36.618 1.00 . A A . 16 GLN HA 1 1
7 10679 1 1 16 GLN HB2 H 33.212 21.934 37.685 1.00 . A A . 16 GLN HB2 1 1
7 10680 1 1 16 GLN HB3 H 34.531 21.593 36.645 1.00 . A A . 16 GLN HB3 1 1
7 10681 1 1 16 GLN HE21 H 35.832 23.392 35.754 1.00 . A A . 16 GLN HE21 1 1
7 10682 1 1 16 GLN HE22 H 36.090 24.893 36.662 1.00 . A A . 16 GLN HE22 1 1
7 10683 1 1 16 GLN HG2 H 33.449 23.128 34.913 1.00 . A A . 16 GLN HG2 1 1
7 10684 1 1 16 GLN HG3 H 32.231 23.519 36.136 1.00 . A A . 16 GLN HG3 1 1
7 10685 1 1 16 GLN N N 33.147 20.521 34.686 1.00 . A A . 16 GLN N 1 1
7 10686 1 1 16 GLN NE2 N 35.474 24.196 36.263 1.00 . A A . 16 GLN NE2 1 1
7 10687 1 1 16 GLN O O 30.633 20.589 37.286 1.00 . A A . 16 GLN O 1 1
7 10688 1 1 16 GLN OE1 O 33.788 25.155 37.280 1.00 . A A . 16 GLN OE1 1 1
7 10689 1 1 17 CYS C C 28.409 20.825 34.037 1.00 . A A . 17 CYS C 1 1
7 10690 1 1 17 CYS CA C 29.058 21.582 35.177 1.00 . A A . 17 CYS CA 1 1
7 10691 1 1 17 CYS CB C 28.714 23.064 35.118 1.00 . A A . 17 CYS CB 1 1
7 10692 1 1 17 CYS H H 31.026 21.608 34.350 1.00 . A A . 17 CYS H 1 1
7 10693 1 1 17 CYS HA H 28.613 21.182 36.087 1.00 . A A . 17 CYS HA 1 1
7 10694 1 1 17 CYS HB2 H 29.279 23.512 34.298 1.00 . A A . 17 CYS HB2 1 1
7 10695 1 1 17 CYS HB3 H 27.650 23.159 34.902 1.00 . A A . 17 CYS HB3 1 1
7 10696 1 1 17 CYS N N 30.508 21.378 35.192 1.00 . A A . 17 CYS N 1 1
7 10697 1 1 17 CYS O O 27.516 20.031 34.291 1.00 . A A . 17 CYS O 1 1
7 10698 1 1 17 CYS SG S 29.058 23.961 36.659 1.00 . A A . 17 CYS SG 1 1
7 10699 1 1 18 HIS C C 28.809 18.919 31.475 1.00 . A A . 18 HIS C 1 1
7 10700 1 1 18 HIS CA C 28.291 20.349 31.628 1.00 . A A . 18 HIS CA 1 1
7 10701 1 1 18 HIS CB C 28.637 21.123 30.358 1.00 . A A . 18 HIS CB 1 1
7 10702 1 1 18 HIS CD2 C 28.483 23.655 30.716 1.00 . A A . 18 HIS CD2 1 1
7 10703 1 1 18 HIS CE1 C 26.428 23.981 30.004 1.00 . A A . 18 HIS CE1 1 1
7 10704 1 1 18 HIS CG C 27.959 22.455 30.315 1.00 . A A . 18 HIS CG 1 1
7 10705 1 1 18 HIS H H 29.631 21.660 32.654 1.00 . A A . 18 HIS H 1 1
7 10706 1 1 18 HIS HA H 27.204 20.305 31.713 1.00 . A A . 18 HIS HA 1 1
7 10707 1 1 18 HIS HB2 H 29.719 21.233 30.294 1.00 . A A . 18 HIS HB2 1 1
7 10708 1 1 18 HIS HB3 H 28.307 20.559 29.485 1.00 . A A . 18 HIS HB3 1 1
7 10709 1 1 18 HIS HD1 H 26.089 22.006 29.392 1.00 . A A . 18 HIS HD1 1 1
7 10710 1 1 18 HIS HD2 H 29.489 23.820 31.082 1.00 . A A . 18 HIS HD2 1 1
7 10711 1 1 18 HIS HE1 H 25.508 24.429 29.670 1.00 . A A . 18 HIS HE1 1 1
7 10712 1 1 18 HIS N N 28.838 21.045 32.795 1.00 . A A . 18 HIS N 1 1
7 10713 1 1 18 HIS ND1 N 26.677 22.673 29.877 1.00 . A A . 18 HIS ND1 1 1
7 10714 1 1 18 HIS NE2 N 27.489 24.624 30.513 1.00 . A A . 18 HIS NE2 1 1
7 10715 1 1 18 HIS O O 29.860 18.549 32.004 1.00 . A A . 18 HIS O 1 1
7 10716 1 1 19 THR C C 28.587 17.088 28.469 1.00 . A A . 19 THR C 1 1
7 10717 1 1 19 THR CA C 28.673 16.964 29.991 1.00 . A A . 19 THR CA 1 1
7 10718 1 1 19 THR CB C 28.012 15.678 30.509 1.00 . A A . 19 THR CB 1 1
7 10719 1 1 19 THR CG2 C 28.438 15.352 31.933 1.00 . A A . 19 THR CG2 1 1
7 10720 1 1 19 THR H H 27.262 18.529 30.237 1.00 . A A . 19 THR H 1 1
7 10721 1 1 19 THR HA H 29.734 16.896 30.217 1.00 . A A . 19 THR HA 1 1
7 10722 1 1 19 THR HB H 28.296 14.853 29.862 1.00 . A A . 19 THR HB 1 1
7 10723 1 1 19 THR HG1 H 26.266 15.043 30.012 1.00 . A A . 19 THR HG1 1 1
7 10724 1 1 19 THR HG21 H 27.908 14.466 32.281 1.00 . A A . 19 THR HG21 1 1
7 10725 1 1 19 THR HG22 H 28.201 16.192 32.581 1.00 . A A . 19 THR HG22 1 1
7 10726 1 1 19 THR HG23 H 29.509 15.168 31.968 1.00 . A A . 19 THR HG23 1 1
7 10727 1 1 19 THR N N 28.118 18.156 30.637 1.00 . A A . 19 THR N 1 1
7 10728 1 1 19 THR O O 27.901 17.961 27.947 1.00 . A A . 19 THR O 1 1
7 10729 1 1 19 THR OG1 O 26.610 15.772 30.555 1.00 . A A . 19 THR OG1 1 1
7 10730 1 1 20 VAL C C 29.374 14.527 25.996 1.00 . A A . 20 VAL C 1 1
7 10731 1 1 20 VAL CA C 29.236 16.024 26.294 1.00 . A A . 20 VAL CA 1 1
7 10732 1 1 20 VAL CB C 30.253 16.887 25.512 1.00 . A A . 20 VAL CB 1 1
7 10733 1 1 20 VAL CG1 C 29.840 18.360 25.491 1.00 . A A . 20 VAL CG1 1 1
7 10734 1 1 20 VAL CG2 C 31.681 16.812 26.067 1.00 . A A . 20 VAL CG2 1 1
7 10735 1 1 20 VAL H H 29.929 15.612 28.276 1.00 . A A . 20 VAL H 1 1
7 10736 1 1 20 VAL HA H 28.241 16.304 25.951 1.00 . A A . 20 VAL HA 1 1
7 10737 1 1 20 VAL HB H 30.268 16.553 24.474 1.00 . A A . 20 VAL HB 1 1
7 10738 1 1 20 VAL HG11 H 30.494 18.914 24.822 1.00 . A A . 20 VAL HG11 1 1
7 10739 1 1 20 VAL HG12 H 28.814 18.438 25.137 1.00 . A A . 20 VAL HG12 1 1
7 10740 1 1 20 VAL HG13 H 29.904 18.788 26.489 1.00 . A A . 20 VAL HG13 1 1
7 10741 1 1 20 VAL HG21 H 32.332 17.432 25.455 1.00 . A A . 20 VAL HG21 1 1
7 10742 1 1 20 VAL HG22 H 31.717 17.176 27.094 1.00 . A A . 20 VAL HG22 1 1
7 10743 1 1 20 VAL HG23 H 32.036 15.783 26.037 1.00 . A A . 20 VAL HG23 1 1
7 10744 1 1 20 VAL N N 29.310 16.228 27.756 1.00 . A A . 20 VAL N 1 1
7 10745 1 1 20 VAL O O 30.196 14.073 25.202 1.00 . A A . 20 VAL O 1 1
7 10746 1 1 21 GLU C C 28.010 11.395 26.075 1.00 . A A . 21 GLU C 1 1
7 10747 1 1 21 GLU CA C 28.930 12.291 26.908 1.00 . A A . 21 GLU CA 1 1
7 10748 1 1 21 GLU CB C 28.891 11.935 28.399 1.00 . A A . 21 GLU CB 1 1
7 10749 1 1 21 GLU CD C 30.074 10.541 30.145 1.00 . A A . 21 GLU CD 1 1
7 10750 1 1 21 GLU CG C 29.654 10.638 28.681 1.00 . A A . 21 GLU CG 1 1
7 10751 1 1 21 GLU H H 27.974 14.129 27.397 1.00 . A A . 21 GLU H 1 1
7 10752 1 1 21 GLU HA H 29.950 12.117 26.563 1.00 . A A . 21 GLU HA 1 1
7 10753 1 1 21 GLU HB2 H 29.362 12.745 28.955 1.00 . A A . 21 GLU HB2 1 1
7 10754 1 1 21 GLU HB3 H 27.860 11.843 28.743 1.00 . A A . 21 GLU HB3 1 1
7 10755 1 1 21 GLU HG2 H 29.032 9.786 28.402 1.00 . A A . 21 GLU HG2 1 1
7 10756 1 1 21 GLU HG3 H 30.558 10.610 28.073 1.00 . A A . 21 GLU HG3 1 1
7 10757 1 1 21 GLU N N 28.642 13.715 26.760 1.00 . A A . 21 GLU N 1 1
7 10758 1 1 21 GLU O O 26.804 11.644 25.957 1.00 . A A . 21 GLU O 1 1
7 10759 1 1 21 GLU OE1 O 30.811 11.421 30.640 1.00 . A A . 21 GLU OE1 1 1
7 10760 1 1 21 GLU OE2 O 29.789 9.517 30.799 1.00 . A A . 21 GLU OE2 1 1
7 10761 1 1 22 LYS C C 26.764 8.613 25.710 1.00 . A A . 22 LYS C 1 1
7 10762 1 1 22 LYS CA C 27.839 9.259 24.823 1.00 . A A . 22 LYS CA 1 1
7 10763 1 1 22 LYS CB C 28.853 8.239 24.278 1.00 . A A . 22 LYS CB 1 1
7 10764 1 1 22 LYS CD C 30.655 7.871 22.510 1.00 . A A . 22 LYS CD 1 1
7 10765 1 1 22 LYS CE C 31.102 8.393 21.148 1.00 . A A . 22 LYS CE 1 1
7 10766 1 1 22 LYS CG C 29.562 8.805 23.040 1.00 . A A . 22 LYS CG 1 1
7 10767 1 1 22 LYS H H 29.579 10.198 25.625 1.00 . A A . 22 LYS H 1 1
7 10768 1 1 22 LYS HA H 27.327 9.712 23.971 1.00 . A A . 22 LYS HA 1 1
7 10769 1 1 22 LYS HB2 H 29.584 7.987 25.047 1.00 . A A . 22 LYS HB2 1 1
7 10770 1 1 22 LYS HB3 H 28.338 7.329 23.988 1.00 . A A . 22 LYS HB3 1 1
7 10771 1 1 22 LYS HD2 H 31.494 7.849 23.208 1.00 . A A . 22 LYS HD2 1 1
7 10772 1 1 22 LYS HD3 H 30.258 6.868 22.391 1.00 . A A . 22 LYS HD3 1 1
7 10773 1 1 22 LYS HE2 H 30.219 8.461 20.510 1.00 . A A . 22 LYS HE2 1 1
7 10774 1 1 22 LYS HE3 H 31.502 9.403 21.275 1.00 . A A . 22 LYS HE3 1 1
7 10775 1 1 22 LYS HG2 H 28.816 8.965 22.261 1.00 . A A . 22 LYS HG2 1 1
7 10776 1 1 22 LYS HG3 H 30.016 9.763 23.284 1.00 . A A . 22 LYS HG3 1 1
7 10777 1 1 22 LYS HZ1 H 31.739 6.594 20.306 1.00 . A A . 22 LYS HZ1 1 1
7 10778 1 1 22 LYS HZ2 H 32.939 7.449 21.089 1.00 . A A . 22 LYS HZ2 1 1
7 10779 1 1 22 LYS HZ3 H 32.412 7.925 19.625 1.00 . A A . 22 LYS HZ3 1 1
7 10780 1 1 22 LYS N N 28.573 10.307 25.541 1.00 . A A . 22 LYS N 1 1
7 10781 1 1 22 LYS NZ N 32.112 7.520 20.510 1.00 . A A . 22 LYS NZ 1 1
7 10782 1 1 22 LYS O O 27.065 8.069 26.777 1.00 . A A . 22 LYS O 1 1
7 10783 1 1 23 GLY C C 23.644 9.211 26.925 1.00 . A A . 23 GLY C 1 1
7 10784 1 1 23 GLY CA C 24.312 8.209 25.969 1.00 . A A . 23 GLY CA 1 1
7 10785 1 1 23 GLY H H 25.384 9.096 24.343 1.00 . A A . 23 GLY H 1 1
7 10786 1 1 23 GLY HA2 H 23.569 7.915 25.225 1.00 . A A . 23 GLY HA2 1 1
7 10787 1 1 23 GLY HA3 H 24.572 7.322 26.547 1.00 . A A . 23 GLY HA3 1 1
7 10788 1 1 23 GLY N N 25.509 8.700 25.266 1.00 . A A . 23 GLY N 1 1
7 10789 1 1 23 GLY O O 22.528 8.959 27.380 1.00 . A A . 23 GLY O 1 1
7 10790 1 1 24 GLY C C 23.741 11.290 29.478 1.00 . A A . 24 GLY C 1 1
7 10791 1 1 24 GLY CA C 23.726 11.474 27.959 1.00 . A A . 24 GLY CA 1 1
7 10792 1 1 24 GLY H H 25.174 10.513 26.737 1.00 . A A . 24 GLY H 1 1
7 10793 1 1 24 GLY HA2 H 24.280 12.371 27.703 1.00 . A A . 24 GLY HA2 1 1
7 10794 1 1 24 GLY HA3 H 22.697 11.641 27.663 1.00 . A A . 24 GLY HA3 1 1
7 10795 1 1 24 GLY N N 24.284 10.355 27.194 1.00 . A A . 24 GLY N 1 1
7 10796 1 1 24 GLY O O 22.792 10.760 30.057 1.00 . A A . 24 GLY O 1 1
7 10797 1 1 25 LYS C C 24.358 13.068 32.243 1.00 . A A . 25 LYS C 1 1
7 10798 1 1 25 LYS CA C 24.909 11.785 31.612 1.00 . A A . 25 LYS CA 1 1
7 10799 1 1 25 LYS CB C 26.366 11.502 32.008 1.00 . A A . 25 LYS CB 1 1
7 10800 1 1 25 LYS CD C 26.586 9.197 30.860 1.00 . A A . 25 LYS CD 1 1
7 10801 1 1 25 LYS CE C 26.856 7.705 31.087 1.00 . A A . 25 LYS CE 1 1
7 10802 1 1 25 LYS CG C 26.617 9.998 32.171 1.00 . A A . 25 LYS CG 1 1
7 10803 1 1 25 LYS H H 25.481 12.302 29.611 1.00 . A A . 25 LYS H 1 1
7 10804 1 1 25 LYS HA H 24.287 10.984 32.022 1.00 . A A . 25 LYS HA 1 1
7 10805 1 1 25 LYS HB2 H 27.059 11.931 31.283 1.00 . A A . 25 LYS HB2 1 1
7 10806 1 1 25 LYS HB3 H 26.564 11.970 32.969 1.00 . A A . 25 LYS HB3 1 1
7 10807 1 1 25 LYS HD2 H 25.605 9.289 30.403 1.00 . A A . 25 LYS HD2 1 1
7 10808 1 1 25 LYS HD3 H 27.314 9.602 30.161 1.00 . A A . 25 LYS HD3 1 1
7 10809 1 1 25 LYS HE2 H 26.064 7.297 31.721 1.00 . A A . 25 LYS HE2 1 1
7 10810 1 1 25 LYS HE3 H 26.804 7.198 30.121 1.00 . A A . 25 LYS HE3 1 1
7 10811 1 1 25 LYS HG2 H 27.587 9.877 32.641 1.00 . A A . 25 LYS HG2 1 1
7 10812 1 1 25 LYS HG3 H 25.868 9.595 32.848 1.00 . A A . 25 LYS HG3 1 1
7 10813 1 1 25 LYS HZ1 H 28.906 7.976 31.228 1.00 . A A . 25 LYS HZ1 1 1
7 10814 1 1 25 LYS HZ2 H 28.387 6.453 31.688 1.00 . A A . 25 LYS HZ2 1 1
7 10815 1 1 25 LYS HZ3 H 28.196 7.744 32.678 1.00 . A A . 25 LYS HZ3 1 1
7 10816 1 1 25 LYS N N 24.787 11.789 30.142 1.00 . A A . 25 LYS N 1 1
7 10817 1 1 25 LYS NZ N 28.177 7.449 31.706 1.00 . A A . 25 LYS NZ 1 1
7 10818 1 1 25 LYS O O 24.052 14.015 31.523 1.00 . A A . 25 LYS O 1 1
7 10819 1 1 26 HIS C C 24.200 14.645 35.567 1.00 . A A . 26 HIS C 1 1
7 10820 1 1 26 HIS CA C 23.503 14.180 34.273 1.00 . A A . 26 HIS CA 1 1
7 10821 1 1 26 HIS CB C 22.021 13.819 34.479 1.00 . A A . 26 HIS CB 1 1
7 10822 1 1 26 HIS CD2 C 21.379 11.342 34.211 1.00 . A A . 26 HIS CD2 1 1
7 10823 1 1 26 HIS CE1 C 21.643 10.652 36.277 1.00 . A A . 26 HIS CE1 1 1
7 10824 1 1 26 HIS CG C 21.772 12.413 34.968 1.00 . A A . 26 HIS CG 1 1
7 10825 1 1 26 HIS H H 24.432 12.264 34.102 1.00 . A A . 26 HIS H 1 1
7 10826 1 1 26 HIS HA H 23.512 15.057 33.629 1.00 . A A . 26 HIS HA 1 1
7 10827 1 1 26 HIS HB2 H 21.581 14.522 35.185 1.00 . A A . 26 HIS HB2 1 1
7 10828 1 1 26 HIS HB3 H 21.504 13.944 33.527 1.00 . A A . 26 HIS HB3 1 1
7 10829 1 1 26 HIS HD1 H 22.222 12.527 37.043 1.00 . A A . 26 HIS HD1 1 1
7 10830 1 1 26 HIS HD2 H 21.179 11.356 33.148 1.00 . A A . 26 HIS HD2 1 1
7 10831 1 1 26 HIS HE1 H 21.677 10.025 37.161 1.00 . A A . 26 HIS HE1 1 1
7 10832 1 1 26 HIS N N 24.183 13.089 33.566 1.00 . A A . 26 HIS N 1 1
7 10833 1 1 26 HIS ND1 N 21.931 11.962 36.255 1.00 . A A . 26 HIS ND1 1 1
7 10834 1 1 26 HIS NE2 N 21.299 10.222 35.048 1.00 . A A . 26 HIS NE2 1 1
7 10835 1 1 26 HIS O O 24.390 13.903 36.538 1.00 . A A . 26 HIS O 1 1
7 10836 1 1 27 LYS C C 24.623 18.218 36.482 1.00 . A A . 27 LYS C 1 1
7 10837 1 1 27 LYS CA C 25.125 16.763 36.619 1.00 . A A . 27 LYS CA 1 1
7 10838 1 1 27 LYS CB C 26.660 16.642 36.581 1.00 . A A . 27 LYS CB 1 1
7 10839 1 1 27 LYS CD C 28.741 17.290 35.231 1.00 . A A . 27 LYS CD 1 1
7 10840 1 1 27 LYS CE C 29.594 16.032 35.372 1.00 . A A . 27 LYS CE 1 1
7 10841 1 1 27 LYS CG C 27.250 16.950 35.198 1.00 . A A . 27 LYS CG 1 1
7 10842 1 1 27 LYS H H 24.440 16.394 34.650 1.00 . A A . 27 LYS H 1 1
7 10843 1 1 27 LYS HA H 24.775 16.399 37.584 1.00 . A A . 27 LYS HA 1 1
7 10844 1 1 27 LYS HB2 H 27.097 17.297 37.333 1.00 . A A . 27 LYS HB2 1 1
7 10845 1 1 27 LYS HB3 H 26.934 15.629 36.844 1.00 . A A . 27 LYS HB3 1 1
7 10846 1 1 27 LYS HD2 H 29.008 17.789 34.301 1.00 . A A . 27 LYS HD2 1 1
7 10847 1 1 27 LYS HD3 H 28.922 17.977 36.053 1.00 . A A . 27 LYS HD3 1 1
7 10848 1 1 27 LYS HE2 H 29.274 15.484 36.261 1.00 . A A . 27 LYS HE2 1 1
7 10849 1 1 27 LYS HE3 H 29.421 15.388 34.504 1.00 . A A . 27 LYS HE3 1 1
7 10850 1 1 27 LYS HG2 H 27.097 16.085 34.556 1.00 . A A . 27 LYS HG2 1 1
7 10851 1 1 27 LYS HG3 H 26.711 17.790 34.771 1.00 . A A . 27 LYS HG3 1 1
7 10852 1 1 27 LYS HZ1 H 31.231 16.856 36.336 1.00 . A A . 27 LYS HZ1 1 1
7 10853 1 1 27 LYS HZ2 H 31.354 16.944 34.708 1.00 . A A . 27 LYS HZ2 1 1
7 10854 1 1 27 LYS HZ3 H 31.582 15.499 35.470 1.00 . A A . 27 LYS HZ3 1 1
7 10855 1 1 27 LYS N N 24.553 15.933 35.550 1.00 . A A . 27 LYS N 1 1
7 10856 1 1 27 LYS NZ N 31.032 16.357 35.474 1.00 . A A . 27 LYS NZ 1 1
7 10857 1 1 27 LYS O O 23.641 18.463 35.777 1.00 . A A . 27 LYS O 1 1
7 10858 1 1 28 THR C C 24.380 21.285 36.042 1.00 . A A . 28 THR C 1 1
7 10859 1 1 28 THR CA C 24.827 20.576 37.329 1.00 . A A . 28 THR CA 1 1
7 10860 1 1 28 THR CB C 25.941 21.407 38.001 1.00 . A A . 28 THR CB 1 1
7 10861 1 1 28 THR CG2 C 25.518 22.823 38.392 1.00 . A A . 28 THR CG2 1 1
7 10862 1 1 28 THR H H 26.078 18.888 37.694 1.00 . A A . 28 THR H 1 1
7 10863 1 1 28 THR HA H 23.970 20.562 38.000 1.00 . A A . 28 THR HA 1 1
7 10864 1 1 28 THR HB H 26.798 21.471 37.330 1.00 . A A . 28 THR HB 1 1
7 10865 1 1 28 THR HG1 H 27.133 20.238 38.994 1.00 . A A . 28 THR HG1 1 1
7 10866 1 1 28 THR HG21 H 26.321 23.300 38.954 1.00 . A A . 28 THR HG21 1 1
7 10867 1 1 28 THR HG22 H 24.620 22.784 39.008 1.00 . A A . 28 THR HG22 1 1
7 10868 1 1 28 THR HG23 H 25.327 23.419 37.500 1.00 . A A . 28 THR HG23 1 1
7 10869 1 1 28 THR N N 25.287 19.181 37.139 1.00 . A A . 28 THR N 1 1
7 10870 1 1 28 THR O O 23.456 22.097 36.080 1.00 . A A . 28 THR O 1 1
7 10871 1 1 28 THR OG1 O 26.349 20.796 39.203 1.00 . A A . 28 THR OG1 1 1
7 10872 1 1 29 GLY C C 24.403 20.393 32.544 1.00 . A A . 29 GLY C 1 1
7 10873 1 1 29 GLY CA C 24.665 21.502 33.578 1.00 . A A . 29 GLY CA 1 1
7 10874 1 1 29 GLY H H 25.680 20.210 34.927 1.00 . A A . 29 GLY H 1 1
7 10875 1 1 29 GLY HA2 H 23.784 22.141 33.645 1.00 . A A . 29 GLY HA2 1 1
7 10876 1 1 29 GLY HA3 H 25.503 22.107 33.231 1.00 . A A . 29 GLY HA3 1 1
7 10877 1 1 29 GLY N N 24.989 20.962 34.901 1.00 . A A . 29 GLY N 1 1
7 10878 1 1 29 GLY O O 24.844 19.259 32.743 1.00 . A A . 29 GLY O 1 1
7 10879 1 1 30 PRO C C 24.331 19.001 29.676 1.00 . A A . 30 PRO C 1 1
7 10880 1 1 30 PRO CA C 23.217 19.689 30.485 1.00 . A A . 30 PRO CA 1 1
7 10881 1 1 30 PRO CB C 22.225 20.437 29.583 1.00 . A A . 30 PRO CB 1 1
7 10882 1 1 30 PRO CD C 23.172 22.004 31.097 1.00 . A A . 30 PRO CD 1 1
7 10883 1 1 30 PRO CG C 22.695 21.889 29.652 1.00 . A A . 30 PRO CG 1 1
7 10884 1 1 30 PRO HA H 22.672 18.915 31.023 1.00 . A A . 30 PRO HA 1 1
7 10885 1 1 30 PRO HB2 H 22.225 20.065 28.557 1.00 . A A . 30 PRO HB2 1 1
7 10886 1 1 30 PRO HB3 H 21.222 20.361 30.007 1.00 . A A . 30 PRO HB3 1 1
7 10887 1 1 30 PRO HD2 H 23.933 22.780 31.188 1.00 . A A . 30 PRO HD2 1 1
7 10888 1 1 30 PRO HD3 H 22.323 22.231 31.741 1.00 . A A . 30 PRO HD3 1 1
7 10889 1 1 30 PRO HG2 H 23.535 22.039 28.973 1.00 . A A . 30 PRO HG2 1 1
7 10890 1 1 30 PRO HG3 H 21.887 22.588 29.434 1.00 . A A . 30 PRO HG3 1 1
7 10891 1 1 30 PRO N N 23.693 20.691 31.442 1.00 . A A . 30 PRO N 1 1
7 10892 1 1 30 PRO O O 25.466 19.481 29.605 1.00 . A A . 30 PRO O 1 1
7 10893 1 1 31 ASN C C 25.091 17.703 26.759 1.00 . A A . 31 ASN C 1 1
7 10894 1 1 31 ASN CA C 24.853 17.094 28.156 1.00 . A A . 31 ASN CA 1 1
7 10895 1 1 31 ASN CB C 24.344 15.640 28.117 1.00 . A A . 31 ASN CB 1 1
7 10896 1 1 31 ASN CG C 25.409 14.645 27.680 1.00 . A A . 31 ASN CG 1 1
7 10897 1 1 31 ASN H H 23.032 17.549 29.166 1.00 . A A . 31 ASN H 1 1
7 10898 1 1 31 ASN HA H 25.822 17.087 28.645 1.00 . A A . 31 ASN HA 1 1
7 10899 1 1 31 ASN HB2 H 24.026 15.344 29.115 1.00 . A A . 31 ASN HB2 1 1
7 10900 1 1 31 ASN HB3 H 23.483 15.566 27.457 1.00 . A A . 31 ASN HB3 1 1
7 10901 1 1 31 ASN HD21 H 25.168 15.063 25.741 1.00 . A A . 31 ASN HD21 1 1
7 10902 1 1 31 ASN HD22 H 26.349 13.838 26.106 1.00 . A A . 31 ASN HD22 1 1
7 10903 1 1 31 ASN N N 23.970 17.900 29.007 1.00 . A A . 31 ASN N 1 1
7 10904 1 1 31 ASN ND2 N 25.589 14.428 26.401 1.00 . A A . 31 ASN ND2 1 1
7 10905 1 1 31 ASN O O 25.813 17.143 25.944 1.00 . A A . 31 ASN O 1 1
7 10906 1 1 31 ASN OD1 O 26.081 14.030 28.498 1.00 . A A . 31 ASN OD1 1 1
7 10907 1 1 32 LEU C C 24.575 19.244 23.953 1.00 . A A . 32 LEU C 1 1
7 10908 1 1 32 LEU CA C 24.830 19.769 25.374 1.00 . A A . 32 LEU CA 1 1
7 10909 1 1 32 LEU CB C 26.296 20.218 25.562 1.00 . A A . 32 LEU CB 1 1
7 10910 1 1 32 LEU CD1 C 26.347 22.474 26.663 1.00 . A A . 32 LEU CD1 1 1
7 10911 1 1 32 LEU CD2 C 27.836 22.070 24.749 1.00 . A A . 32 LEU CD2 1 1
7 10912 1 1 32 LEU CG C 26.471 21.729 25.336 1.00 . A A . 32 LEU CG 1 1
7 10913 1 1 32 LEU H H 23.732 19.131 27.052 1.00 . A A . 32 LEU H 1 1
7 10914 1 1 32 LEU HA H 24.183 20.638 25.492 1.00 . A A . 32 LEU HA 1 1
7 10915 1 1 32 LEU HB2 H 26.652 19.976 26.565 1.00 . A A . 32 LEU HB2 1 1
7 10916 1 1 32 LEU HB3 H 26.910 19.637 24.872 1.00 . A A . 32 LEU HB3 1 1
7 10917 1 1 32 LEU HD11 H 27.157 22.156 27.319 1.00 . A A . 32 LEU HD11 1 1
7 10918 1 1 32 LEU HD12 H 25.389 22.242 27.127 1.00 . A A . 32 LEU HD12 1 1
7 10919 1 1 32 LEU HD13 H 26.417 23.548 26.496 1.00 . A A . 32 LEU HD13 1 1
7 10920 1 1 32 LEU HD21 H 27.972 23.151 24.728 1.00 . A A . 32 LEU HD21 1 1
7 10921 1 1 32 LEU HD22 H 27.883 21.701 23.728 1.00 . A A . 32 LEU HD22 1 1
7 10922 1 1 32 LEU HD23 H 28.624 21.612 25.348 1.00 . A A . 32 LEU HD23 1 1
7 10923 1 1 32 LEU HG H 25.696 22.085 24.663 1.00 . A A . 32 LEU HG 1 1
7 10924 1 1 32 LEU N N 24.485 18.854 26.459 1.00 . A A . 32 LEU N 1 1
7 10925 1 1 32 LEU O O 24.781 19.974 22.984 1.00 . A A . 32 LEU O 1 1
7 10926 1 1 33 HIS C C 22.921 17.924 21.666 1.00 . A A . 33 HIS C 1 1
7 10927 1 1 33 HIS CA C 24.088 17.373 22.484 1.00 . A A . 33 HIS CA 1 1
7 10928 1 1 33 HIS CB C 24.096 15.846 22.563 1.00 . A A . 33 HIS CB 1 1
7 10929 1 1 33 HIS CD2 C 26.569 15.825 23.335 1.00 . A A . 33 HIS CD2 1 1
7 10930 1 1 33 HIS CE1 C 27.109 13.780 22.755 1.00 . A A . 33 HIS CE1 1 1
7 10931 1 1 33 HIS CG C 25.459 15.237 22.788 1.00 . A A . 33 HIS CG 1 1
7 10932 1 1 33 HIS H H 24.030 17.409 24.617 1.00 . A A . 33 HIS H 1 1
7 10933 1 1 33 HIS HA H 25.002 17.672 21.988 1.00 . A A . 33 HIS HA 1 1
7 10934 1 1 33 HIS HB2 H 23.420 15.509 23.342 1.00 . A A . 33 HIS HB2 1 1
7 10935 1 1 33 HIS HB3 H 23.718 15.456 21.619 1.00 . A A . 33 HIS HB3 1 1
7 10936 1 1 33 HIS HD1 H 25.222 13.295 21.939 1.00 . A A . 33 HIS HD1 1 1
7 10937 1 1 33 HIS HD2 H 26.643 16.838 23.699 1.00 . A A . 33 HIS HD2 1 1
7 10938 1 1 33 HIS HE1 H 27.669 12.869 22.588 1.00 . A A . 33 HIS HE1 1 1
7 10939 1 1 33 HIS N N 24.149 17.989 23.798 1.00 . A A . 33 HIS N 1 1
7 10940 1 1 33 HIS ND1 N 25.821 13.965 22.422 1.00 . A A . 33 HIS ND1 1 1
7 10941 1 1 33 HIS NE2 N 27.607 14.892 23.317 1.00 . A A . 33 HIS NE2 1 1
7 10942 1 1 33 HIS O O 21.779 17.972 22.135 1.00 . A A . 33 HIS O 1 1
7 10943 1 1 34 GLY C C 22.635 20.670 19.681 1.00 . A A . 34 GLY C 1 1
7 10944 1 1 34 GLY CA C 22.372 19.163 19.602 1.00 . A A . 34 GLY CA 1 1
7 10945 1 1 34 GLY H H 24.193 18.218 20.124 1.00 . A A . 34 GLY H 1 1
7 10946 1 1 34 GLY HA2 H 22.519 18.845 18.572 1.00 . A A . 34 GLY HA2 1 1
7 10947 1 1 34 GLY HA3 H 21.330 18.987 19.870 1.00 . A A . 34 GLY HA3 1 1
7 10948 1 1 34 GLY N N 23.245 18.362 20.449 1.00 . A A . 34 GLY N 1 1
7 10949 1 1 34 GLY O O 21.758 21.435 19.283 1.00 . A A . 34 GLY O 1 1
7 10950 1 1 35 LEU C C 23.901 23.353 19.082 1.00 . A A . 35 LEU C 1 1
7 10951 1 1 35 LEU CA C 24.094 22.542 20.378 1.00 . A A . 35 LEU CA 1 1
7 10952 1 1 35 LEU CB C 25.526 22.729 20.926 1.00 . A A . 35 LEU CB 1 1
7 10953 1 1 35 LEU CD1 C 25.193 24.470 22.734 1.00 . A A . 35 LEU CD1 1 1
7 10954 1 1 35 LEU CD2 C 27.250 24.547 21.420 1.00 . A A . 35 LEU CD2 1 1
7 10955 1 1 35 LEU CG C 25.773 24.190 21.355 1.00 . A A . 35 LEU CG 1 1
7 10956 1 1 35 LEU H H 24.439 20.442 20.588 1.00 . A A . 35 LEU H 1 1
7 10957 1 1 35 LEU HA H 23.407 22.926 21.126 1.00 . A A . 35 LEU HA 1 1
7 10958 1 1 35 LEU HB2 H 25.693 22.075 21.781 1.00 . A A . 35 LEU HB2 1 1
7 10959 1 1 35 LEU HB3 H 26.244 22.451 20.154 1.00 . A A . 35 LEU HB3 1 1
7 10960 1 1 35 LEU HD11 H 24.139 24.207 22.764 1.00 . A A . 35 LEU HD11 1 1
7 10961 1 1 35 LEU HD12 H 25.299 25.529 22.959 1.00 . A A . 35 LEU HD12 1 1
7 10962 1 1 35 LEU HD13 H 25.741 23.897 23.474 1.00 . A A . 35 LEU HD13 1 1
7 10963 1 1 35 LEU HD21 H 27.781 23.837 22.049 1.00 . A A . 35 LEU HD21 1 1
7 10964 1 1 35 LEU HD22 H 27.357 25.554 21.821 1.00 . A A . 35 LEU HD22 1 1
7 10965 1 1 35 LEU HD23 H 27.656 24.540 20.414 1.00 . A A . 35 LEU HD23 1 1
7 10966 1 1 35 LEU HG H 25.313 24.863 20.640 1.00 . A A . 35 LEU HG 1 1
7 10967 1 1 35 LEU N N 23.791 21.115 20.200 1.00 . A A . 35 LEU N 1 1
7 10968 1 1 35 LEU O O 23.150 24.327 19.057 1.00 . A A . 35 LEU O 1 1
7 10969 1 1 36 PHE C C 23.394 23.560 15.898 1.00 . A A . 36 PHE C 1 1
7 10970 1 1 36 PHE CA C 24.676 23.678 16.736 1.00 . A A . 36 PHE CA 1 1
7 10971 1 1 36 PHE CB C 25.951 23.232 16.002 1.00 . A A . 36 PHE CB 1 1
7 10972 1 1 36 PHE CD1 C 27.716 22.764 17.752 1.00 . A A . 36 PHE CD1 1 1
7 10973 1 1 36 PHE CD2 C 27.817 24.866 16.534 1.00 . A A . 36 PHE CD2 1 1
7 10974 1 1 36 PHE CE1 C 28.828 23.149 18.508 1.00 . A A . 36 PHE CE1 1 1
7 10975 1 1 36 PHE CE2 C 28.931 25.257 17.301 1.00 . A A . 36 PHE CE2 1 1
7 10976 1 1 36 PHE CG C 27.208 23.617 16.757 1.00 . A A . 36 PHE CG 1 1
7 10977 1 1 36 PHE CZ C 29.438 24.395 18.290 1.00 . A A . 36 PHE CZ 1 1
7 10978 1 1 36 PHE H H 25.101 22.088 18.104 1.00 . A A . 36 PHE H 1 1
7 10979 1 1 36 PHE HA H 24.799 24.739 16.962 1.00 . A A . 36 PHE HA 1 1
7 10980 1 1 36 PHE HB2 H 25.933 22.154 15.852 1.00 . A A . 36 PHE HB2 1 1
7 10981 1 1 36 PHE HB3 H 25.985 23.689 15.013 1.00 . A A . 36 PHE HB3 1 1
7 10982 1 1 36 PHE HD1 H 27.230 21.824 17.972 1.00 . A A . 36 PHE HD1 1 1
7 10983 1 1 36 PHE HD2 H 27.413 25.534 15.785 1.00 . A A . 36 PHE HD2 1 1
7 10984 1 1 36 PHE HE1 H 29.174 22.496 19.288 1.00 . A A . 36 PHE HE1 1 1
7 10985 1 1 36 PHE HE2 H 29.380 26.226 17.143 1.00 . A A . 36 PHE HE2 1 1
7 10986 1 1 36 PHE HZ H 30.282 24.694 18.893 1.00 . A A . 36 PHE HZ 1 1
7 10987 1 1 36 PHE N N 24.569 22.942 18.006 1.00 . A A . 36 PHE N 1 1
7 10988 1 1 36 PHE O O 23.358 22.897 14.861 1.00 . A A . 36 PHE O 1 1
7 10989 1 1 37 GLY C C 19.859 24.070 16.980 1.00 . A A . 37 GLY C 1 1
7 10990 1 1 37 GLY CA C 20.957 24.037 15.904 1.00 . A A . 37 GLY CA 1 1
7 10991 1 1 37 GLY H H 22.468 24.723 17.245 1.00 . A A . 37 GLY H 1 1
7 10992 1 1 37 GLY HA2 H 20.757 24.839 15.195 1.00 . A A . 37 GLY HA2 1 1
7 10993 1 1 37 GLY HA3 H 20.864 23.090 15.372 1.00 . A A . 37 GLY HA3 1 1
7 10994 1 1 37 GLY N N 22.323 24.182 16.400 1.00 . A A . 37 GLY N 1 1
7 10995 1 1 37 GLY O O 18.693 23.907 16.617 1.00 . A A . 37 GLY O 1 1
7 10996 1 1 38 ARG C C 18.769 25.826 19.677 1.00 . A A . 38 ARG C 1 1
7 10997 1 1 38 ARG CA C 19.106 24.375 19.320 1.00 . A A . 38 ARG CA 1 1
7 10998 1 1 38 ARG CB C 19.418 23.528 20.578 1.00 . A A . 38 ARG CB 1 1
7 10999 1 1 38 ARG CD C 20.822 23.394 22.785 1.00 . A A . 38 ARG CD 1 1
7 11000 1 1 38 ARG CG C 20.658 23.977 21.370 1.00 . A A . 38 ARG CG 1 1
7 11001 1 1 38 ARG CZ C 20.784 21.189 23.946 1.00 . A A . 38 ARG CZ 1 1
7 11002 1 1 38 ARG H H 21.134 24.371 18.554 1.00 . A A . 38 ARG H 1 1
7 11003 1 1 38 ARG HA H 18.183 23.957 18.914 1.00 . A A . 38 ARG HA 1 1
7 11004 1 1 38 ARG HB2 H 18.558 23.567 21.243 1.00 . A A . 38 ARG HB2 1 1
7 11005 1 1 38 ARG HB3 H 19.544 22.488 20.278 1.00 . A A . 38 ARG HB3 1 1
7 11006 1 1 38 ARG HD2 H 21.842 23.604 23.114 1.00 . A A . 38 ARG HD2 1 1
7 11007 1 1 38 ARG HD3 H 20.126 23.899 23.458 1.00 . A A . 38 ARG HD3 1 1
7 11008 1 1 38 ARG HE H 20.264 21.449 22.057 1.00 . A A . 38 ARG HE 1 1
7 11009 1 1 38 ARG HG2 H 21.523 23.708 20.785 1.00 . A A . 38 ARG HG2 1 1
7 11010 1 1 38 ARG HG3 H 20.654 25.060 21.478 1.00 . A A . 38 ARG HG3 1 1
7 11011 1 1 38 ARG HH11 H 21.263 22.622 25.285 1.00 . A A . 38 ARG HH11 1 1
7 11012 1 1 38 ARG HH12 H 21.215 20.962 25.868 1.00 . A A . 38 ARG HH12 1 1
7 11013 1 1 38 ARG HH21 H 20.285 19.532 22.986 1.00 . A A . 38 ARG HH21 1 1
7 11014 1 1 38 ARG HH22 H 20.728 19.345 24.691 1.00 . A A . 38 ARG HH22 1 1
7 11015 1 1 38 ARG N N 20.159 24.258 18.279 1.00 . A A . 38 ARG N 1 1
7 11016 1 1 38 ARG NE N 20.614 21.940 22.872 1.00 . A A . 38 ARG NE 1 1
7 11017 1 1 38 ARG NH1 N 21.159 21.617 25.112 1.00 . A A . 38 ARG NH1 1 1
7 11018 1 1 38 ARG NH2 N 20.571 19.920 23.876 1.00 . A A . 38 ARG NH2 1 1
7 11019 1 1 38 ARG O O 19.660 26.679 19.748 1.00 . A A . 38 ARG O 1 1
7 11020 1 1 39 LYS C C 17.779 26.617 22.407 1.00 . A A . 39 LYS C 1 1
7 11021 1 1 39 LYS CA C 17.171 27.058 21.088 1.00 . A A . 39 LYS CA 1 1
7 11022 1 1 39 LYS CB C 15.658 27.231 21.253 1.00 . A A . 39 LYS CB 1 1
7 11023 1 1 39 LYS CD C 13.570 28.003 20.143 1.00 . A A . 39 LYS CD 1 1
7 11024 1 1 39 LYS CE C 13.082 28.604 18.837 1.00 . A A . 39 LYS CE 1 1
7 11025 1 1 39 LYS CG C 15.089 27.956 20.040 1.00 . A A . 39 LYS CG 1 1
7 11026 1 1 39 LYS H H 16.815 25.357 19.839 1.00 . A A . 39 LYS H 1 1
7 11027 1 1 39 LYS HA H 17.599 28.025 20.813 1.00 . A A . 39 LYS HA 1 1
7 11028 1 1 39 LYS HB2 H 15.194 26.250 21.341 1.00 . A A . 39 LYS HB2 1 1
7 11029 1 1 39 LYS HB3 H 15.430 27.817 22.154 1.00 . A A . 39 LYS HB3 1 1
7 11030 1 1 39 LYS HD2 H 13.175 26.994 20.259 1.00 . A A . 39 LYS HD2 1 1
7 11031 1 1 39 LYS HD3 H 13.267 28.624 20.987 1.00 . A A . 39 LYS HD3 1 1
7 11032 1 1 39 LYS HE2 H 13.426 29.641 18.783 1.00 . A A . 39 LYS HE2 1 1
7 11033 1 1 39 LYS HE3 H 13.524 28.048 18.006 1.00 . A A . 39 LYS HE3 1 1
7 11034 1 1 39 LYS HG2 H 15.489 28.970 19.995 1.00 . A A . 39 LYS HG2 1 1
7 11035 1 1 39 LYS HG3 H 15.369 27.424 19.131 1.00 . A A . 39 LYS HG3 1 1
7 11036 1 1 39 LYS HZ1 H 11.292 27.586 18.786 1.00 . A A . 39 LYS HZ1 1 1
7 11037 1 1 39 LYS HZ2 H 11.301 28.939 17.862 1.00 . A A . 39 LYS HZ2 1 1
7 11038 1 1 39 LYS HZ3 H 11.207 29.068 19.507 1.00 . A A . 39 LYS HZ3 1 1
7 11039 1 1 39 LYS N N 17.508 26.060 20.059 1.00 . A A . 39 LYS N 1 1
7 11040 1 1 39 LYS NZ N 11.620 28.547 18.740 1.00 . A A . 39 LYS NZ 1 1
7 11041 1 1 39 LYS O O 17.676 25.450 22.798 1.00 . A A . 39 LYS O 1 1
7 11042 1 1 40 THR C C 18.604 26.841 25.441 1.00 . A A . 40 THR C 1 1
7 11043 1 1 40 THR CA C 19.352 27.236 24.165 1.00 . A A . 40 THR CA 1 1
7 11044 1 1 40 THR CB C 20.350 28.392 24.377 1.00 . A A . 40 THR CB 1 1
7 11045 1 1 40 THR CG2 C 19.714 29.777 24.391 1.00 . A A . 40 THR CG2 1 1
7 11046 1 1 40 THR H H 18.523 28.460 22.626 1.00 . A A . 40 THR H 1 1
7 11047 1 1 40 THR HA H 19.924 26.366 23.858 1.00 . A A . 40 THR HA 1 1
7 11048 1 1 40 THR HB H 21.063 28.380 23.557 1.00 . A A . 40 THR HB 1 1
7 11049 1 1 40 THR HG1 H 21.567 27.376 25.397 1.00 . A A . 40 THR HG1 1 1
7 11050 1 1 40 THR HG21 H 19.766 30.215 23.397 1.00 . A A . 40 THR HG21 1 1
7 11051 1 1 40 THR HG22 H 20.228 30.439 25.086 1.00 . A A . 40 THR HG22 1 1
7 11052 1 1 40 THR HG23 H 18.670 29.682 24.650 1.00 . A A . 40 THR HG23 1 1
7 11053 1 1 40 THR N N 18.456 27.544 23.057 1.00 . A A . 40 THR N 1 1
7 11054 1 1 40 THR O O 17.587 27.450 25.777 1.00 . A A . 40 THR O 1 1
7 11055 1 1 40 THR OG1 O 21.072 28.205 25.568 1.00 . A A . 40 THR OG1 1 1
7 11056 1 1 41 GLY C C 17.669 24.501 27.822 1.00 . A A . 41 GLY C 1 1
7 11057 1 1 41 GLY CA C 18.756 25.553 27.559 1.00 . A A . 41 GLY CA 1 1
7 11058 1 1 41 GLY H H 19.952 25.373 25.816 1.00 . A A . 41 GLY H 1 1
7 11059 1 1 41 GLY HA2 H 19.656 25.218 28.074 1.00 . A A . 41 GLY HA2 1 1
7 11060 1 1 41 GLY HA3 H 18.431 26.478 28.036 1.00 . A A . 41 GLY HA3 1 1
7 11061 1 1 41 GLY N N 19.117 25.841 26.167 1.00 . A A . 41 GLY N 1 1
7 11062 1 1 41 GLY O O 17.347 24.289 28.987 1.00 . A A . 41 GLY O 1 1
7 11063 1 1 42 GLN C C 16.348 21.432 26.872 1.00 . A A . 42 GLN C 1 1
7 11064 1 1 42 GLN CA C 15.960 22.905 27.024 1.00 . A A . 42 GLN CA 1 1
7 11065 1 1 42 GLN CB C 14.770 23.215 26.107 1.00 . A A . 42 GLN CB 1 1
7 11066 1 1 42 GLN CD C 14.743 25.719 26.477 1.00 . A A . 42 GLN CD 1 1
7 11067 1 1 42 GLN CG C 13.956 24.424 26.582 1.00 . A A . 42 GLN CG 1 1
7 11068 1 1 42 GLN H H 17.369 24.054 25.868 1.00 . A A . 42 GLN H 1 1
7 11069 1 1 42 GLN HA H 15.589 23.019 28.043 1.00 . A A . 42 GLN HA 1 1
7 11070 1 1 42 GLN HB2 H 15.118 23.355 25.083 1.00 . A A . 42 GLN HB2 1 1
7 11071 1 1 42 GLN HB3 H 14.102 22.355 26.115 1.00 . A A . 42 GLN HB3 1 1
7 11072 1 1 42 GLN HE21 H 14.938 25.565 24.462 1.00 . A A . 42 GLN HE21 1 1
7 11073 1 1 42 GLN HE22 H 15.879 26.828 25.300 1.00 . A A . 42 GLN HE22 1 1
7 11074 1 1 42 GLN HG2 H 13.065 24.509 25.962 1.00 . A A . 42 GLN HG2 1 1
7 11075 1 1 42 GLN HG3 H 13.662 24.254 27.622 1.00 . A A . 42 GLN HG3 1 1
7 11076 1 1 42 GLN N N 17.084 23.842 26.813 1.00 . A A . 42 GLN N 1 1
7 11077 1 1 42 GLN NE2 N 15.189 26.086 25.300 1.00 . A A . 42 GLN NE2 1 1
7 11078 1 1 42 GLN O O 16.606 20.949 25.769 1.00 . A A . 42 GLN O 1 1
7 11079 1 1 42 GLN OE1 O 14.999 26.407 27.456 1.00 . A A . 42 GLN OE1 1 1
7 11080 1 1 43 ALA C C 15.525 18.819 29.360 1.00 . A A . 43 ALA C 1 1
7 11081 1 1 43 ALA CA C 16.286 19.255 28.082 1.00 . A A . 43 ALA CA 1 1
7 11082 1 1 43 ALA CB C 17.748 18.779 28.088 1.00 . A A . 43 ALA CB 1 1
7 11083 1 1 43 ALA H H 16.021 21.201 28.835 1.00 . A A . 43 ALA H 1 1
7 11084 1 1 43 ALA HA H 15.782 18.839 27.210 1.00 . A A . 43 ALA HA 1 1
7 11085 1 1 43 ALA HB1 H 18.219 19.033 27.138 1.00 . A A . 43 ALA HB1 1 1
7 11086 1 1 43 ALA HB2 H 18.299 19.256 28.897 1.00 . A A . 43 ALA HB2 1 1
7 11087 1 1 43 ALA HB3 H 17.788 17.699 28.219 1.00 . A A . 43 ALA HB3 1 1
7 11088 1 1 43 ALA N N 16.277 20.712 27.988 1.00 . A A . 43 ALA N 1 1
7 11089 1 1 43 ALA O O 15.317 19.656 30.253 1.00 . A A . 43 ALA O 1 1
7 11090 1 1 44 PRO C C 15.488 17.238 31.931 1.00 . A A . 44 PRO C 1 1
7 11091 1 1 44 PRO CA C 14.556 17.013 30.738 1.00 . A A . 44 PRO CA 1 1
7 11092 1 1 44 PRO CB C 14.274 15.530 30.475 1.00 . A A . 44 PRO CB 1 1
7 11093 1 1 44 PRO CD C 15.071 16.529 28.452 1.00 . A A . 44 PRO CD 1 1
7 11094 1 1 44 PRO CG C 14.080 15.486 28.961 1.00 . A A . 44 PRO CG 1 1
7 11095 1 1 44 PRO HA H 13.613 17.518 30.934 1.00 . A A . 44 PRO HA 1 1
7 11096 1 1 44 PRO HB2 H 15.138 14.922 30.749 1.00 . A A . 44 PRO HB2 1 1
7 11097 1 1 44 PRO HB3 H 13.384 15.189 31.006 1.00 . A A . 44 PRO HB3 1 1
7 11098 1 1 44 PRO HD2 H 16.051 16.075 28.320 1.00 . A A . 44 PRO HD2 1 1
7 11099 1 1 44 PRO HD3 H 14.718 16.943 27.507 1.00 . A A . 44 PRO HD3 1 1
7 11100 1 1 44 PRO HG2 H 14.287 14.498 28.554 1.00 . A A . 44 PRO HG2 1 1
7 11101 1 1 44 PRO HG3 H 13.067 15.796 28.708 1.00 . A A . 44 PRO HG3 1 1
7 11102 1 1 44 PRO N N 15.129 17.539 29.497 1.00 . A A . 44 PRO N 1 1
7 11103 1 1 44 PRO O O 16.681 16.939 31.858 1.00 . A A . 44 PRO O 1 1
7 11104 1 1 45 GLY C C 16.489 19.567 34.010 1.00 . A A . 45 GLY C 1 1
7 11105 1 1 45 GLY CA C 15.726 18.245 34.173 1.00 . A A . 45 GLY CA 1 1
7 11106 1 1 45 GLY H H 13.959 18.001 33.009 1.00 . A A . 45 GLY H 1 1
7 11107 1 1 45 GLY HA2 H 15.046 18.353 35.018 1.00 . A A . 45 GLY HA2 1 1
7 11108 1 1 45 GLY HA3 H 16.451 17.469 34.422 1.00 . A A . 45 GLY HA3 1 1
7 11109 1 1 45 GLY N N 14.957 17.820 33.004 1.00 . A A . 45 GLY N 1 1
7 11110 1 1 45 GLY O O 17.173 19.968 34.948 1.00 . A A . 45 GLY O 1 1
7 11111 1 1 46 TYR C C 16.364 22.674 32.109 1.00 . A A . 46 TYR C 1 1
7 11112 1 1 46 TYR CA C 17.192 21.482 32.613 1.00 . A A . 46 TYR CA 1 1
7 11113 1 1 46 TYR CB C 18.336 21.136 31.645 1.00 . A A . 46 TYR CB 1 1
7 11114 1 1 46 TYR CD1 C 20.297 20.534 33.128 1.00 . A A . 46 TYR CD1 1 1
7 11115 1 1 46 TYR CD2 C 19.262 18.769 31.820 1.00 . A A . 46 TYR CD2 1 1
7 11116 1 1 46 TYR CE1 C 21.209 19.611 33.671 1.00 . A A . 46 TYR CE1 1 1
7 11117 1 1 46 TYR CE2 C 20.155 17.833 32.376 1.00 . A A . 46 TYR CE2 1 1
7 11118 1 1 46 TYR CG C 19.324 20.122 32.201 1.00 . A A . 46 TYR CG 1 1
7 11119 1 1 46 TYR CZ C 21.134 18.253 33.303 1.00 . A A . 46 TYR CZ 1 1
7 11120 1 1 46 TYR H H 15.829 19.912 32.113 1.00 . A A . 46 TYR H 1 1
7 11121 1 1 46 TYR HA H 17.656 21.825 33.538 1.00 . A A . 46 TYR HA 1 1
7 11122 1 1 46 TYR HB2 H 17.913 20.764 30.712 1.00 . A A . 46 TYR HB2 1 1
7 11123 1 1 46 TYR HB3 H 18.886 22.049 31.412 1.00 . A A . 46 TYR HB3 1 1
7 11124 1 1 46 TYR HD1 H 20.342 21.570 33.420 1.00 . A A . 46 TYR HD1 1 1
7 11125 1 1 46 TYR HD2 H 18.515 18.445 31.112 1.00 . A A . 46 TYR HD2 1 1
7 11126 1 1 46 TYR HE1 H 21.967 19.939 34.363 1.00 . A A . 46 TYR HE1 1 1
7 11127 1 1 46 TYR HE2 H 20.090 16.792 32.100 1.00 . A A . 46 TYR HE2 1 1
7 11128 1 1 46 TYR HH H 22.577 17.783 34.492 1.00 . A A . 46 TYR HH 1 1
7 11129 1 1 46 TYR N N 16.396 20.272 32.876 1.00 . A A . 46 TYR N 1 1
7 11130 1 1 46 TYR O O 16.865 23.796 32.085 1.00 . A A . 46 TYR O 1 1
7 11131 1 1 46 TYR OH O 22.021 17.361 33.813 1.00 . A A . 46 TYR OH 1 1
7 11132 1 1 47 SER C C 13.818 24.737 31.869 1.00 . A A . 47 SER C 1 1
7 11133 1 1 47 SER CA C 14.278 23.497 31.061 1.00 . A A . 47 SER CA 1 1
7 11134 1 1 47 SER CB C 13.115 22.817 30.343 1.00 . A A . 47 SER CB 1 1
7 11135 1 1 47 SER H H 14.663 21.583 31.949 1.00 . A A . 47 SER H 1 1
7 11136 1 1 47 SER HA H 14.919 23.876 30.270 1.00 . A A . 47 SER HA 1 1
7 11137 1 1 47 SER HB2 H 12.422 22.390 31.068 1.00 . A A . 47 SER HB2 1 1
7 11138 1 1 47 SER HB3 H 12.592 23.564 29.747 1.00 . A A . 47 SER HB3 1 1
7 11139 1 1 47 SER HG H 13.887 21.044 30.003 1.00 . A A . 47 SER HG 1 1
7 11140 1 1 47 SER N N 15.077 22.497 31.796 1.00 . A A . 47 SER N 1 1
7 11141 1 1 47 SER O O 12.892 25.449 31.472 1.00 . A A . 47 SER O 1 1
7 11142 1 1 47 SER OG O 13.603 21.807 29.474 1.00 . A A . 47 SER OG 1 1
7 11143 1 1 48 . C C 14.733 27.424 33.450 1.00 . A A . 48 1PA C 1 1
7 11144 1 1 48 . CA C 14.168 26.087 33.941 1.00 . A A . 48 1PA CA 1 1
7 11145 1 1 48 . CB C 14.695 25.724 35.341 1.00 . A A . 48 1PA CB 1 1
7 11146 1 1 48 . CD1 C 14.693 23.178 35.467 1.00 . A A . 48 1PA CD1 1 1
7 11147 1 1 48 . CD2 C 13.228 24.421 36.952 1.00 . A A . 48 1PA CD2 1 1
7 11148 1 1 48 . CE1 C 14.222 21.972 36.010 1.00 . A A . 48 1PA CE1 1 1
7 11149 1 1 48 . CE2 C 12.788 23.214 37.525 1.00 . A A . 48 1PA CE2 1 1
7 11150 1 1 48 . CG C 14.180 24.412 35.916 1.00 . A A . 48 1PA CG 1 1
7 11151 1 1 48 . CH C 12.809 20.658 37.629 1.00 . A A . 48 1PA CH 1 1
7 11152 1 1 48 . CO C 11.421 20.685 38.266 1.00 . A A . 48 1PA CO 1 1
7 11153 1 1 48 . CZ C 13.259 21.980 37.034 1.00 . A A . 48 1PA CZ 1 1
7 11154 1 1 48 . H H 15.226 24.393 33.257 1.00 . A A . 48 1PA H 1 1
7 11155 1 1 48 . HA H 13.087 26.196 34.006 1.00 . A A . 48 1PA HA 1 1
7 11156 1 1 48 . HB2 H 15.782 25.689 35.315 1.00 . A A . 48 1PA HB2 1 1
7 11157 1 1 48 . HB3 H 14.423 26.529 36.024 1.00 . A A . 48 1PA HB3 1 1
7 11158 1 1 48 . HD1 H 15.472 23.152 34.724 1.00 . A A . 48 1PA HD1 1 1
7 11159 1 1 48 . HD2 H 12.872 25.358 37.352 1.00 . A A . 48 1PA HD2 1 1
7 11160 1 1 48 . HE1 H 14.626 21.033 35.662 1.00 . A A . 48 1PA HE1 1 1
7 11161 1 1 48 . HE2 H 12.104 23.247 38.359 1.00 . A A . 48 1PA HE2 1 1
7 11162 1 1 48 . HH2 H 12.812 19.895 36.850 1.00 . A A . 48 1PA HH2 1 1
7 11163 1 1 48 . HH3 H 13.541 20.360 38.382 1.00 . A A . 48 1PA HH3 1 1
7 11164 1 1 48 . N N 14.462 25.002 33.011 1.00 . A A . 48 1PA N 1 1
7 11165 1 1 48 . O O 14.097 28.462 33.629 1.00 . A A . 48 1PA O 1 1
7 11166 1 1 48 . O1 O 11.324 20.323 39.463 1.00 . A A . 48 1PA O1 1 1
7 11167 1 1 48 . O2 O 10.418 21.011 37.583 1.00 . A A . 48 1PA O2 1 1
7 11168 1 1 49 THR C C 15.948 29.286 31.086 1.00 . A A . 49 THR C 1 1
7 11169 1 1 49 THR CA C 16.596 28.646 32.330 1.00 . A A . 49 THR CA 1 1
7 11170 1 1 49 THR CB C 18.102 28.374 32.121 1.00 . A A . 49 THR CB 1 1
7 11171 1 1 49 THR CG2 C 18.424 27.550 30.875 1.00 . A A . 49 THR CG2 1 1
7 11172 1 1 49 THR H H 16.357 26.544 32.616 1.00 . A A . 49 THR H 1 1
7 11173 1 1 49 THR HA H 16.527 29.396 33.117 1.00 . A A . 49 THR HA 1 1
7 11174 1 1 49 THR HB H 18.472 27.826 32.984 1.00 . A A . 49 THR HB 1 1
7 11175 1 1 49 THR HG1 H 18.589 30.008 31.231 1.00 . A A . 49 THR HG1 1 1
7 11176 1 1 49 THR HG21 H 19.476 27.663 30.629 1.00 . A A . 49 THR HG21 1 1
7 11177 1 1 49 THR HG22 H 17.846 27.869 30.013 1.00 . A A . 49 THR HG22 1 1
7 11178 1 1 49 THR HG23 H 18.206 26.501 31.076 1.00 . A A . 49 THR HG23 1 1
7 11179 1 1 49 THR N N 15.915 27.432 32.826 1.00 . A A . 49 THR N 1 1
7 11180 1 1 49 THR O O 16.601 30.064 30.397 1.00 . A A . 49 THR O 1 1
7 11181 1 1 49 THR OG1 O 18.840 29.573 32.063 1.00 . A A . 49 THR OG1 1 1
7 11182 1 1 50 ALA C C 13.991 30.756 29.035 1.00 . A A . 50 ALA C 1 1
7 11183 1 1 50 ALA CA C 13.969 29.286 29.528 1.00 . A A . 50 ALA CA 1 1
7 11184 1 1 50 ALA CB C 12.529 28.780 29.684 1.00 . A A . 50 ALA CB 1 1
7 11185 1 1 50 ALA H H 14.239 28.303 31.384 1.00 . A A . 50 ALA H 1 1
7 11186 1 1 50 ALA HA H 14.434 28.696 28.738 1.00 . A A . 50 ALA HA 1 1
7 11187 1 1 50 ALA HB1 H 11.987 28.914 28.747 1.00 . A A . 50 ALA HB1 1 1
7 11188 1 1 50 ALA HB2 H 12.534 27.718 29.933 1.00 . A A . 50 ALA HB2 1 1
7 11189 1 1 50 ALA HB3 H 12.021 29.335 30.474 1.00 . A A . 50 ALA HB3 1 1
7 11190 1 1 50 ALA N N 14.685 28.972 30.772 1.00 . A A . 50 ALA N 1 1
7 11191 1 1 50 ALA O O 13.669 30.996 27.870 1.00 . A A . 50 ALA O 1 1
7 11192 1 1 51 ALA C C 15.939 32.836 28.130 1.00 . A A . 51 ALA C 1 1
7 11193 1 1 51 ALA CA C 14.946 33.017 29.307 1.00 . A A . 51 ALA CA 1 1
7 11194 1 1 51 ALA CB C 15.598 33.778 30.467 1.00 . A A . 51 ALA CB 1 1
7 11195 1 1 51 ALA H H 14.648 31.502 30.791 1.00 . A A . 51 ALA H 1 1
7 11196 1 1 51 ALA HA H 14.102 33.601 28.943 1.00 . A A . 51 ALA HA 1 1
7 11197 1 1 51 ALA HB1 H 16.452 33.216 30.848 1.00 . A A . 51 ALA HB1 1 1
7 11198 1 1 51 ALA HB2 H 15.939 34.754 30.119 1.00 . A A . 51 ALA HB2 1 1
7 11199 1 1 51 ALA HB3 H 14.875 33.923 31.270 1.00 . A A . 51 ALA HB3 1 1
7 11200 1 1 51 ALA N N 14.449 31.734 29.824 1.00 . A A . 51 ALA N 1 1
7 11201 1 1 51 ALA O O 15.855 33.549 27.130 1.00 . A A . 51 ALA O 1 1
7 11202 1 1 52 ASN C C 16.751 30.973 25.831 1.00 . A A . 52 ASN C 1 1
7 11203 1 1 52 ASN CA C 17.598 31.282 27.093 1.00 . A A . 52 ASN CA 1 1
7 11204 1 1 52 ASN CB C 18.327 30.020 27.611 1.00 . A A . 52 ASN CB 1 1
7 11205 1 1 52 ASN CG C 19.573 30.275 28.444 1.00 . A A . 52 ASN CG 1 1
7 11206 1 1 52 ASN H H 16.815 31.287 29.066 1.00 . A A . 52 ASN H 1 1
7 11207 1 1 52 ASN HA H 18.334 32.033 26.800 1.00 . A A . 52 ASN HA 1 1
7 11208 1 1 52 ASN HB2 H 17.645 29.389 28.177 1.00 . A A . 52 ASN HB2 1 1
7 11209 1 1 52 ASN HB3 H 18.636 29.426 26.769 1.00 . A A . 52 ASN HB3 1 1
7 11210 1 1 52 ASN HD21 H 20.786 29.393 27.075 1.00 . A A . 52 ASN HD21 1 1
7 11211 1 1 52 ASN HD22 H 21.555 30.020 28.526 1.00 . A A . 52 ASN HD22 1 1
7 11212 1 1 52 ASN N N 16.785 31.803 28.192 1.00 . A A . 52 ASN N 1 1
7 11213 1 1 52 ASN ND2 N 20.734 29.891 27.961 1.00 . A A . 52 ASN ND2 1 1
7 11214 1 1 52 ASN O O 17.030 31.503 24.758 1.00 . A A . 52 ASN O 1 1
7 11215 1 1 52 ASN OD1 O 19.534 30.804 29.544 1.00 . A A . 52 ASN OD1 1 1
7 11216 1 1 53 LYS C C 14.131 31.136 24.198 1.00 . A A . 53 LYS C 1 1
7 11217 1 1 53 LYS CA C 14.746 29.875 24.814 1.00 . A A . 53 LYS CA 1 1
7 11218 1 1 53 LYS CB C 13.595 29.008 25.351 1.00 . A A . 53 LYS CB 1 1
7 11219 1 1 53 LYS CD C 11.643 27.515 24.853 1.00 . A A . 53 LYS CD 1 1
7 11220 1 1 53 LYS CE C 10.981 26.648 23.785 1.00 . A A . 53 LYS CE 1 1
7 11221 1 1 53 LYS CG C 12.831 28.269 24.246 1.00 . A A . 53 LYS CG 1 1
7 11222 1 1 53 LYS H H 15.498 29.739 26.825 1.00 . A A . 53 LYS H 1 1
7 11223 1 1 53 LYS HA H 15.273 29.333 24.029 1.00 . A A . 53 LYS HA 1 1
7 11224 1 1 53 LYS HB2 H 13.986 28.285 26.060 1.00 . A A . 53 LYS HB2 1 1
7 11225 1 1 53 LYS HB3 H 12.888 29.631 25.895 1.00 . A A . 53 LYS HB3 1 1
7 11226 1 1 53 LYS HD2 H 11.984 26.881 25.672 1.00 . A A . 53 LYS HD2 1 1
7 11227 1 1 53 LYS HD3 H 10.921 28.240 25.236 1.00 . A A . 53 LYS HD3 1 1
7 11228 1 1 53 LYS HE2 H 10.745 27.267 22.917 1.00 . A A . 53 LYS HE2 1 1
7 11229 1 1 53 LYS HE3 H 11.685 25.871 23.474 1.00 . A A . 53 LYS HE3 1 1
7 11230 1 1 53 LYS HG2 H 12.454 28.981 23.511 1.00 . A A . 53 LYS HG2 1 1
7 11231 1 1 53 LYS HG3 H 13.498 27.568 23.744 1.00 . A A . 53 LYS HG3 1 1
7 11232 1 1 53 LYS HZ1 H 9.903 25.539 25.174 1.00 . A A . 53 LYS HZ1 1 1
7 11233 1 1 53 LYS HZ2 H 9.355 25.382 23.622 1.00 . A A . 53 LYS HZ2 1 1
7 11234 1 1 53 LYS HZ3 H 9.042 26.757 24.468 1.00 . A A . 53 LYS HZ3 1 1
7 11235 1 1 53 LYS N N 15.682 30.167 25.929 1.00 . A A . 53 LYS N 1 1
7 11236 1 1 53 LYS NZ N 9.740 26.033 24.298 1.00 . A A . 53 LYS NZ 1 1
7 11237 1 1 53 LYS O O 13.853 31.201 23.000 1.00 . A A . 53 LYS O 1 1
7 11238 1 1 54 ASN C C 13.843 34.434 24.132 1.00 . A A . 54 ASN C 1 1
7 11239 1 1 54 ASN CA C 13.059 33.285 24.778 1.00 . A A . 54 ASN CA 1 1
7 11240 1 1 54 ASN CB C 12.406 33.709 26.105 1.00 . A A . 54 ASN CB 1 1
7 11241 1 1 54 ASN CG C 11.124 32.954 26.388 1.00 . A A . 54 ASN CG 1 1
7 11242 1 1 54 ASN H H 14.165 31.961 26.015 1.00 . A A . 54 ASN H 1 1
7 11243 1 1 54 ASN HA H 12.277 33.007 24.069 1.00 . A A . 54 ASN HA 1 1
7 11244 1 1 54 ASN HB2 H 13.095 33.572 26.936 1.00 . A A . 54 ASN HB2 1 1
7 11245 1 1 54 ASN HB3 H 12.155 34.766 26.068 1.00 . A A . 54 ASN HB3 1 1
7 11246 1 1 54 ASN HD21 H 12.065 31.210 26.787 1.00 . A A . 54 ASN HD21 1 1
7 11247 1 1 54 ASN HD22 H 10.292 31.236 26.927 1.00 . A A . 54 ASN HD22 1 1
7 11248 1 1 54 ASN N N 13.882 32.119 25.058 1.00 . A A . 54 ASN N 1 1
7 11249 1 1 54 ASN ND2 N 11.174 31.682 26.692 1.00 . A A . 54 ASN ND2 1 1
7 11250 1 1 54 ASN O O 13.353 35.054 23.188 1.00 . A A . 54 ASN O 1 1
7 11251 1 1 54 ASN OD1 O 10.048 33.521 26.329 1.00 . A A . 54 ASN OD1 1 1
7 11252 1 1 55 LYS C C 17.361 35.420 24.115 1.00 . A A . 55 LYS C 1 1
7 11253 1 1 55 LYS CA C 15.891 35.860 24.211 1.00 . A A . 55 LYS CA 1 1
7 11254 1 1 55 LYS CB C 15.668 37.082 25.138 1.00 . A A . 55 LYS CB 1 1
7 11255 1 1 55 LYS CD C 14.179 39.084 25.691 1.00 . A A . 55 LYS CD 1 1
7 11256 1 1 55 LYS CE C 12.751 39.646 25.606 1.00 . A A . 55 LYS CE 1 1
7 11257 1 1 55 LYS CG C 14.264 37.699 25.034 1.00 . A A . 55 LYS CG 1 1
7 11258 1 1 55 LYS H H 15.355 34.191 25.439 1.00 . A A . 55 LYS H 1 1
7 11259 1 1 55 LYS HA H 15.614 36.157 23.198 1.00 . A A . 55 LYS HA 1 1
7 11260 1 1 55 LYS HB2 H 15.829 36.780 26.173 1.00 . A A . 55 LYS HB2 1 1
7 11261 1 1 55 LYS HB3 H 16.395 37.852 24.885 1.00 . A A . 55 LYS HB3 1 1
7 11262 1 1 55 LYS HD2 H 14.473 39.006 26.739 1.00 . A A . 55 LYS HD2 1 1
7 11263 1 1 55 LYS HD3 H 14.866 39.761 25.180 1.00 . A A . 55 LYS HD3 1 1
7 11264 1 1 55 LYS HE2 H 12.419 39.650 24.564 1.00 . A A . 55 LYS HE2 1 1
7 11265 1 1 55 LYS HE3 H 12.078 38.992 26.165 1.00 . A A . 55 LYS HE3 1 1
7 11266 1 1 55 LYS HG2 H 13.991 37.797 23.983 1.00 . A A . 55 LYS HG2 1 1
7 11267 1 1 55 LYS HG3 H 13.561 37.033 25.533 1.00 . A A . 55 LYS HG3 1 1
7 11268 1 1 55 LYS HZ1 H 11.708 41.342 26.207 1.00 . A A . 55 LYS HZ1 1 1
7 11269 1 1 55 LYS HZ2 H 13.181 41.688 25.586 1.00 . A A . 55 LYS HZ2 1 1
7 11270 1 1 55 LYS HZ3 H 13.020 41.064 27.111 1.00 . A A . 55 LYS HZ3 1 1
7 11271 1 1 55 LYS N N 15.039 34.739 24.641 1.00 . A A . 55 LYS N 1 1
7 11272 1 1 55 LYS NZ N 12.671 41.018 26.157 1.00 . A A . 55 LYS NZ 1 1
7 11273 1 1 55 LYS O O 18.251 36.099 24.625 1.00 . A A . 55 LYS O 1 1
7 11274 1 1 56 GLY C C 19.503 33.924 21.909 1.00 . A A . 56 GLY C 1 1
7 11275 1 1 56 GLY CA C 18.958 33.698 23.323 1.00 . A A . 56 GLY CA 1 1
7 11276 1 1 56 GLY H H 16.841 33.731 23.137 1.00 . A A . 56 GLY H 1 1
7 11277 1 1 56 GLY HA2 H 19.661 34.134 24.031 1.00 . A A . 56 GLY HA2 1 1
7 11278 1 1 56 GLY HA3 H 18.931 32.624 23.503 1.00 . A A . 56 GLY HA3 1 1
7 11279 1 1 56 GLY N N 17.616 34.250 23.530 1.00 . A A . 56 GLY N 1 1
7 11280 1 1 56 GLY O O 18.909 34.642 21.100 1.00 . A A . 56 GLY O 1 1
7 11281 1 1 57 ILE C C 21.565 31.833 19.820 1.00 . A A . 57 ILE C 1 1
7 11282 1 1 57 ILE CA C 21.282 33.263 20.301 1.00 . A A . 57 ILE CA 1 1
7 11283 1 1 57 ILE CB C 22.556 34.139 20.221 1.00 . A A . 57 ILE CB 1 1
7 11284 1 1 57 ILE CD1 C 23.424 34.621 22.667 1.00 . A A . 57 ILE CD1 1 1
7 11285 1 1 57 ILE CG1 C 23.625 33.908 21.319 1.00 . A A . 57 ILE CG1 1 1
7 11286 1 1 57 ILE CG2 C 22.189 35.621 20.084 1.00 . A A . 57 ILE CG2 1 1
7 11287 1 1 57 ILE H H 21.059 32.724 22.355 1.00 . A A . 57 ILE H 1 1
7 11288 1 1 57 ILE HA H 20.571 33.676 19.590 1.00 . A A . 57 ILE HA 1 1
7 11289 1 1 57 ILE HB H 23.031 33.874 19.279 1.00 . A A . 57 ILE HB 1 1
7 11290 1 1 57 ILE HD11 H 24.189 34.288 23.367 1.00 . A A . 57 ILE HD11 1 1
7 11291 1 1 57 ILE HD12 H 23.520 35.699 22.538 1.00 . A A . 57 ILE HD12 1 1
7 11292 1 1 57 ILE HD13 H 22.447 34.397 23.089 1.00 . A A . 57 ILE HD13 1 1
7 11293 1 1 57 ILE HG12 H 23.726 32.837 21.498 1.00 . A A . 57 ILE HG12 1 1
7 11294 1 1 57 ILE HG13 H 24.582 34.256 20.929 1.00 . A A . 57 ILE HG13 1 1
7 11295 1 1 57 ILE HG21 H 21.660 35.947 20.974 1.00 . A A . 57 ILE HG21 1 1
7 11296 1 1 57 ILE HG22 H 23.091 36.221 19.960 1.00 . A A . 57 ILE HG22 1 1
7 11297 1 1 57 ILE HG23 H 21.538 35.770 19.223 1.00 . A A . 57 ILE HG23 1 1
7 11298 1 1 57 ILE N N 20.639 33.286 21.622 1.00 . A A . 57 ILE N 1 1
7 11299 1 1 57 ILE O O 21.986 30.969 20.595 1.00 . A A . 57 ILE O 1 1
7 11300 1 1 58 ILE C C 23.041 29.966 17.715 1.00 . A A . 58 ILE C 1 1
7 11301 1 1 58 ILE CA C 21.555 30.295 17.856 1.00 . A A . 58 ILE CA 1 1
7 11302 1 1 58 ILE CB C 20.787 30.300 16.521 1.00 . A A . 58 ILE CB 1 1
7 11303 1 1 58 ILE CD1 C 21.529 28.157 15.180 1.00 . A A . 58 ILE CD1 1 1
7 11304 1 1 58 ILE CG1 C 20.450 28.892 15.991 1.00 . A A . 58 ILE CG1 1 1
7 11305 1 1 58 ILE CG2 C 21.374 31.222 15.440 1.00 . A A . 58 ILE CG2 1 1
7 11306 1 1 58 ILE H H 20.931 32.322 17.971 1.00 . A A . 58 ILE H 1 1
7 11307 1 1 58 ILE HA H 21.105 29.532 18.490 1.00 . A A . 58 ILE HA 1 1
7 11308 1 1 58 ILE HB H 19.834 30.734 16.790 1.00 . A A . 58 ILE HB 1 1
7 11309 1 1 58 ILE HD11 H 22.433 28.015 15.764 1.00 . A A . 58 ILE HD11 1 1
7 11310 1 1 58 ILE HD12 H 21.149 27.178 14.887 1.00 . A A . 58 ILE HD12 1 1
7 11311 1 1 58 ILE HD13 H 21.767 28.713 14.274 1.00 . A A . 58 ILE HD13 1 1
7 11312 1 1 58 ILE HG12 H 20.163 28.282 16.845 1.00 . A A . 58 ILE HG12 1 1
7 11313 1 1 58 ILE HG13 H 19.573 28.981 15.346 1.00 . A A . 58 ILE HG13 1 1
7 11314 1 1 58 ILE HG21 H 20.693 31.268 14.588 1.00 . A A . 58 ILE HG21 1 1
7 11315 1 1 58 ILE HG22 H 21.505 32.231 15.830 1.00 . A A . 58 ILE HG22 1 1
7 11316 1 1 58 ILE HG23 H 22.336 30.849 15.092 1.00 . A A . 58 ILE HG23 1 1
7 11317 1 1 58 ILE N N 21.346 31.587 18.526 1.00 . A A . 58 ILE N 1 1
7 11318 1 1 58 ILE O O 23.847 30.818 17.345 1.00 . A A . 58 ILE O 1 1
7 11319 1 1 59 TRP C C 25.691 28.178 17.049 1.00 . A A . 59 TRP C 1 1
7 11320 1 1 59 TRP CA C 24.829 28.412 18.301 1.00 . A A . 59 TRP CA 1 1
7 11321 1 1 59 TRP CB C 24.857 27.240 19.270 1.00 . A A . 59 TRP CB 1 1
7 11322 1 1 59 TRP CD1 C 23.362 26.834 21.274 1.00 . A A . 59 TRP CD1 1 1
7 11323 1 1 59 TRP CD2 C 24.689 28.621 21.565 1.00 . A A . 59 TRP CD2 1 1
7 11324 1 1 59 TRP CE2 C 23.960 28.442 22.778 1.00 . A A . 59 TRP CE2 1 1
7 11325 1 1 59 TRP CE3 C 25.588 29.710 21.526 1.00 . A A . 59 TRP CE3 1 1
7 11326 1 1 59 TRP CG C 24.313 27.550 20.635 1.00 . A A . 59 TRP CG 1 1
7 11327 1 1 59 TRP CH2 C 25.065 30.319 23.834 1.00 . A A . 59 TRP CH2 1 1
7 11328 1 1 59 TRP CZ2 C 24.131 29.274 23.895 1.00 . A A . 59 TRP CZ2 1 1
7 11329 1 1 59 TRP CZ3 C 25.785 30.537 22.648 1.00 . A A . 59 TRP CZ3 1 1
7 11330 1 1 59 TRP H H 22.744 28.071 18.356 1.00 . A A . 59 TRP H 1 1
7 11331 1 1 59 TRP HA H 25.269 29.255 18.824 1.00 . A A . 59 TRP HA 1 1
7 11332 1 1 59 TRP HB2 H 24.280 26.438 18.824 1.00 . A A . 59 TRP HB2 1 1
7 11333 1 1 59 TRP HB3 H 25.873 26.872 19.379 1.00 . A A . 59 TRP HB3 1 1
7 11334 1 1 59 TRP HD1 H 22.878 25.953 20.875 1.00 . A A . 59 TRP HD1 1 1
7 11335 1 1 59 TRP HE1 H 22.631 26.848 23.265 1.00 . A A . 59 TRP HE1 1 1
7 11336 1 1 59 TRP HE3 H 26.161 29.901 20.635 1.00 . A A . 59 TRP HE3 1 1
7 11337 1 1 59 TRP HH2 H 25.233 30.947 24.699 1.00 . A A . 59 TRP HH2 1 1
7 11338 1 1 59 TRP HZ2 H 23.562 29.100 24.796 1.00 . A A . 59 TRP HZ2 1 1
7 11339 1 1 59 TRP HZ3 H 26.519 31.324 22.600 1.00 . A A . 59 TRP HZ3 1 1
7 11340 1 1 59 TRP N N 23.432 28.741 18.051 1.00 . A A . 59 TRP N 1 1
7 11341 1 1 59 TRP NE1 N 23.179 27.332 22.546 1.00 . A A . 59 TRP NE1 1 1
7 11342 1 1 59 TRP O O 25.372 27.372 16.172 1.00 . A A . 59 TRP O 1 1
7 11343 1 1 60 GLY C C 29.123 29.622 16.547 1.00 . A A . 60 GLY C 1 1
7 11344 1 1 60 GLY CA C 27.874 28.891 16.024 1.00 . A A . 60 GLY CA 1 1
7 11345 1 1 60 GLY H H 26.960 29.558 17.778 1.00 . A A . 60 GLY H 1 1
7 11346 1 1 60 GLY HA2 H 28.143 27.871 15.751 1.00 . A A . 60 GLY HA2 1 1
7 11347 1 1 60 GLY HA3 H 27.511 29.405 15.133 1.00 . A A . 60 GLY HA3 1 1
7 11348 1 1 60 GLY N N 26.825 28.880 17.037 1.00 . A A . 60 GLY N 1 1
7 11349 1 1 60 GLY O O 29.169 30.053 17.702 1.00 . A A . 60 GLY O 1 1
7 11350 1 1 61 GLU C C 31.447 31.720 16.632 1.00 . A A . 61 GLU C 1 1
7 11351 1 1 61 GLU CA C 31.471 30.294 16.076 1.00 . A A . 61 GLU CA 1 1
7 11352 1 1 61 GLU CB C 32.414 30.219 14.855 1.00 . A A . 61 GLU CB 1 1
7 11353 1 1 61 GLU CD C 33.833 28.506 13.527 1.00 . A A . 61 GLU CD 1 1
7 11354 1 1 61 GLU CG C 33.047 28.829 14.804 1.00 . A A . 61 GLU CG 1 1
7 11355 1 1 61 GLU H H 30.042 29.379 14.775 1.00 . A A . 61 GLU H 1 1
7 11356 1 1 61 GLU HA H 31.876 29.685 16.877 1.00 . A A . 61 GLU HA 1 1
7 11357 1 1 61 GLU HB2 H 31.858 30.418 13.938 1.00 . A A . 61 GLU HB2 1 1
7 11358 1 1 61 GLU HB3 H 33.211 30.957 14.951 1.00 . A A . 61 GLU HB3 1 1
7 11359 1 1 61 GLU HG2 H 33.712 28.744 15.662 1.00 . A A . 61 GLU HG2 1 1
7 11360 1 1 61 GLU HG3 H 32.249 28.094 14.922 1.00 . A A . 61 GLU HG3 1 1
7 11361 1 1 61 GLU N N 30.153 29.747 15.713 1.00 . A A . 61 GLU N 1 1
7 11362 1 1 61 GLU O O 32.246 32.056 17.504 1.00 . A A . 61 GLU O 1 1
7 11363 1 1 61 GLU OE1 O 34.589 29.354 13.002 1.00 . A A . 61 GLU OE1 1 1
7 11364 1 1 61 GLU OE2 O 33.740 27.339 13.077 1.00 . A A . 61 GLU OE2 1 1
7 11365 1 1 62 ASP C C 29.417 34.250 17.655 1.00 . A A . 62 ASP C 1 1
7 11366 1 1 62 ASP CA C 30.466 33.974 16.560 1.00 . A A . 62 ASP CA 1 1
7 11367 1 1 62 ASP CB C 30.302 34.815 15.290 1.00 . A A . 62 ASP CB 1 1
7 11368 1 1 62 ASP CG C 30.266 36.323 15.548 1.00 . A A . 62 ASP CG 1 1
7 11369 1 1 62 ASP H H 29.895 32.214 15.466 1.00 . A A . 62 ASP H 1 1
7 11370 1 1 62 ASP HA H 31.426 34.258 16.990 1.00 . A A . 62 ASP HA 1 1
7 11371 1 1 62 ASP HB2 H 31.150 34.605 14.645 1.00 . A A . 62 ASP HB2 1 1
7 11372 1 1 62 ASP HB3 H 29.412 34.499 14.753 1.00 . A A . 62 ASP HB3 1 1
7 11373 1 1 62 ASP N N 30.534 32.564 16.164 1.00 . A A . 62 ASP N 1 1
7 11374 1 1 62 ASP O O 29.528 35.249 18.360 1.00 . A A . 62 ASP O 1 1
7 11375 1 1 62 ASP OD1 O 31.343 36.896 15.832 1.00 . A A . 62 ASP OD1 1 1
7 11376 1 1 62 ASP OD2 O 29.169 36.928 15.428 1.00 . A A . 62 ASP OD2 1 1
7 11377 1 1 63 THR C C 28.049 32.854 20.283 1.00 . A A . 63 THR C 1 1
7 11378 1 1 63 THR CA C 27.487 33.448 19.003 1.00 . A A . 63 THR CA 1 1
7 11379 1 1 63 THR CB C 26.127 32.803 18.693 1.00 . A A . 63 THR CB 1 1
7 11380 1 1 63 THR CG2 C 25.320 33.659 17.724 1.00 . A A . 63 THR CG2 1 1
7 11381 1 1 63 THR H H 28.441 32.503 17.323 1.00 . A A . 63 THR H 1 1
7 11382 1 1 63 THR HA H 27.302 34.493 19.217 1.00 . A A . 63 THR HA 1 1
7 11383 1 1 63 THR HB H 25.536 32.698 19.601 1.00 . A A . 63 THR HB 1 1
7 11384 1 1 63 THR HG1 H 25.428 31.296 17.758 1.00 . A A . 63 THR HG1 1 1
7 11385 1 1 63 THR HG21 H 25.868 33.783 16.794 1.00 . A A . 63 THR HG21 1 1
7 11386 1 1 63 THR HG22 H 25.133 34.632 18.174 1.00 . A A . 63 THR HG22 1 1
7 11387 1 1 63 THR HG23 H 24.357 33.204 17.512 1.00 . A A . 63 THR HG23 1 1
7 11388 1 1 63 THR N N 28.450 33.350 17.881 1.00 . A A . 63 THR N 1 1
7 11389 1 1 63 THR O O 27.865 33.417 21.361 1.00 . A A . 63 THR O 1 1
7 11390 1 1 63 THR OG1 O 26.293 31.525 18.146 1.00 . A A . 63 THR OG1 1 1
7 11391 1 1 64 LEU C C 30.652 32.139 21.796 1.00 . A A . 64 LEU C 1 1
7 11392 1 1 64 LEU CA C 29.546 31.201 21.303 1.00 . A A . 64 LEU CA 1 1
7 11393 1 1 64 LEU CB C 30.118 29.830 20.905 1.00 . A A . 64 LEU CB 1 1
7 11394 1 1 64 LEU CD1 C 29.568 27.484 20.121 1.00 . A A . 64 LEU CD1 1 1
7 11395 1 1 64 LEU CD2 C 28.570 28.315 22.219 1.00 . A A . 64 LEU CD2 1 1
7 11396 1 1 64 LEU CG C 29.042 28.733 20.823 1.00 . A A . 64 LEU CG 1 1
7 11397 1 1 64 LEU H H 28.905 31.324 19.260 1.00 . A A . 64 LEU H 1 1
7 11398 1 1 64 LEU HA H 28.860 31.083 22.140 1.00 . A A . 64 LEU HA 1 1
7 11399 1 1 64 LEU HB2 H 30.625 29.924 19.944 1.00 . A A . 64 LEU HB2 1 1
7 11400 1 1 64 LEU HB3 H 30.859 29.537 21.645 1.00 . A A . 64 LEU HB3 1 1
7 11401 1 1 64 LEU HD11 H 28.760 26.760 20.023 1.00 . A A . 64 LEU HD11 1 1
7 11402 1 1 64 LEU HD12 H 30.383 27.042 20.692 1.00 . A A . 64 LEU HD12 1 1
7 11403 1 1 64 LEU HD13 H 29.916 27.751 19.124 1.00 . A A . 64 LEU HD13 1 1
7 11404 1 1 64 LEU HD21 H 28.264 29.178 22.804 1.00 . A A . 64 LEU HD21 1 1
7 11405 1 1 64 LEU HD22 H 29.365 27.792 22.751 1.00 . A A . 64 LEU HD22 1 1
7 11406 1 1 64 LEU HD23 H 27.702 27.668 22.125 1.00 . A A . 64 LEU HD23 1 1
7 11407 1 1 64 LEU HG H 28.195 29.102 20.250 1.00 . A A . 64 LEU HG 1 1
7 11408 1 1 64 LEU N N 28.811 31.763 20.173 1.00 . A A . 64 LEU N 1 1
7 11409 1 1 64 LEU O O 30.909 32.178 22.997 1.00 . A A . 64 LEU O 1 1
7 11410 1 1 65 MET C C 31.722 34.992 22.166 1.00 . A A . 65 MET C 1 1
7 11411 1 1 65 MET CA C 32.310 33.877 21.298 1.00 . A A . 65 MET CA 1 1
7 11412 1 1 65 MET CB C 32.932 34.430 20.010 1.00 . A A . 65 MET CB 1 1
7 11413 1 1 65 MET CE C 35.995 33.341 19.035 1.00 . A A . 65 MET CE 1 1
7 11414 1 1 65 MET CG C 34.244 35.161 20.269 1.00 . A A . 65 MET CG 1 1
7 11415 1 1 65 MET H H 30.968 32.958 19.954 1.00 . A A . 65 MET H 1 1
7 11416 1 1 65 MET HA H 33.076 33.356 21.875 1.00 . A A . 65 MET HA 1 1
7 11417 1 1 65 MET HB2 H 33.131 33.613 19.320 1.00 . A A . 65 MET HB2 1 1
7 11418 1 1 65 MET HB3 H 32.232 35.113 19.529 1.00 . A A . 65 MET HB3 1 1
7 11419 1 1 65 MET HE1 H 36.164 34.127 18.298 1.00 . A A . 65 MET HE1 1 1
7 11420 1 1 65 MET HE2 H 36.887 32.720 19.105 1.00 . A A . 65 MET HE2 1 1
7 11421 1 1 65 MET HE3 H 35.156 32.722 18.717 1.00 . A A . 65 MET HE3 1 1
7 11422 1 1 65 MET HG2 H 34.477 35.729 19.375 1.00 . A A . 65 MET HG2 1 1
7 11423 1 1 65 MET HG3 H 34.105 35.865 21.091 1.00 . A A . 65 MET HG3 1 1
7 11424 1 1 65 MET N N 31.267 32.936 20.917 1.00 . A A . 65 MET N 1 1
7 11425 1 1 65 MET O O 32.178 35.235 23.284 1.00 . A A . 65 MET O 1 1
7 11426 1 1 65 MET SD S 35.647 34.082 20.655 1.00 . A A . 65 MET SD 1 1
7 11427 1 1 66 GLU C C 29.238 36.472 23.591 1.00 . A A . 66 GLU C 1 1
7 11428 1 1 66 GLU CA C 30.066 36.788 22.334 1.00 . A A . 66 GLU CA 1 1
7 11429 1 1 66 GLU CB C 29.271 37.595 21.304 1.00 . A A . 66 GLU CB 1 1
7 11430 1 1 66 GLU CD C 27.026 38.087 20.322 1.00 . A A . 66 GLU CD 1 1
7 11431 1 1 66 GLU CG C 27.920 36.993 20.894 1.00 . A A . 66 GLU CG 1 1
7 11432 1 1 66 GLU H H 30.293 35.355 20.770 1.00 . A A . 66 GLU H 1 1
7 11433 1 1 66 GLU HA H 30.893 37.422 22.662 1.00 . A A . 66 GLU HA 1 1
7 11434 1 1 66 GLU HB2 H 29.100 38.570 21.743 1.00 . A A . 66 GLU HB2 1 1
7 11435 1 1 66 GLU HB3 H 29.873 37.737 20.408 1.00 . A A . 66 GLU HB3 1 1
7 11436 1 1 66 GLU HG2 H 28.078 36.208 20.164 1.00 . A A . 66 GLU HG2 1 1
7 11437 1 1 66 GLU HG3 H 27.417 36.554 21.756 1.00 . A A . 66 GLU HG3 1 1
7 11438 1 1 66 GLU N N 30.640 35.613 21.687 1.00 . A A . 66 GLU N 1 1
7 11439 1 1 66 GLU O O 29.063 37.346 24.443 1.00 . A A . 66 GLU O 1 1
7 11440 1 1 66 GLU OE1 O 26.452 38.837 21.143 1.00 . A A . 66 GLU OE1 1 1
7 11441 1 1 66 GLU OE2 O 26.943 38.268 19.084 1.00 . A A . 66 GLU OE2 1 1
7 11442 1 1 67 TYR C C 29.211 34.453 26.006 1.00 . A A . 67 TYR C 1 1
7 11443 1 1 67 TYR CA C 28.127 34.761 24.968 1.00 . A A . 67 TYR CA 1 1
7 11444 1 1 67 TYR CB C 27.278 33.512 24.700 1.00 . A A . 67 TYR CB 1 1
7 11445 1 1 67 TYR CD1 C 25.502 33.328 26.510 1.00 . A A . 67 TYR CD1 1 1
7 11446 1 1 67 TYR CD2 C 27.379 31.773 26.556 1.00 . A A . 67 TYR CD2 1 1
7 11447 1 1 67 TYR CE1 C 24.945 32.689 27.638 1.00 . A A . 67 TYR CE1 1 1
7 11448 1 1 67 TYR CE2 C 26.814 31.123 27.671 1.00 . A A . 67 TYR CE2 1 1
7 11449 1 1 67 TYR CG C 26.709 32.859 25.953 1.00 . A A . 67 TYR CG 1 1
7 11450 1 1 67 TYR CZ C 25.589 31.570 28.209 1.00 . A A . 67 TYR CZ 1 1
7 11451 1 1 67 TYR H H 28.822 34.595 22.948 1.00 . A A . 67 TYR H 1 1
7 11452 1 1 67 TYR HA H 27.467 35.540 25.365 1.00 . A A . 67 TYR HA 1 1
7 11453 1 1 67 TYR HB2 H 26.456 33.784 24.037 1.00 . A A . 67 TYR HB2 1 1
7 11454 1 1 67 TYR HB3 H 27.887 32.776 24.172 1.00 . A A . 67 TYR HB3 1 1
7 11455 1 1 67 TYR HD1 H 25.002 34.182 26.070 1.00 . A A . 67 TYR HD1 1 1
7 11456 1 1 67 TYR HD2 H 28.331 31.433 26.168 1.00 . A A . 67 TYR HD2 1 1
7 11457 1 1 67 TYR HE1 H 24.028 33.056 28.067 1.00 . A A . 67 TYR HE1 1 1
7 11458 1 1 67 TYR HE2 H 27.310 30.278 28.125 1.00 . A A . 67 TYR HE2 1 1
7 11459 1 1 67 TYR HH H 24.216 31.305 29.578 1.00 . A A . 67 TYR HH 1 1
7 11460 1 1 67 TYR N N 28.734 35.240 23.725 1.00 . A A . 67 TYR N 1 1
7 11461 1 1 67 TYR O O 29.175 34.990 27.108 1.00 . A A . 67 TYR O 1 1
7 11462 1 1 67 TYR OH O 25.049 30.928 29.281 1.00 . A A . 67 TYR OH 1 1
7 11463 1 1 68 LEU C C 32.138 34.225 27.127 1.00 . A A . 68 LEU C 1 1
7 11464 1 1 68 LEU CA C 31.188 33.125 26.634 1.00 . A A . 68 LEU CA 1 1
7 11465 1 1 68 LEU CB C 31.985 31.969 26.008 1.00 . A A . 68 LEU CB 1 1
7 11466 1 1 68 LEU CD1 C 32.047 29.662 25.008 1.00 . A A . 68 LEU CD1 1 1
7 11467 1 1 68 LEU CD2 C 30.738 30.018 27.072 1.00 . A A . 68 LEU CD2 1 1
7 11468 1 1 68 LEU CG C 31.184 30.675 25.762 1.00 . A A . 68 LEU CG 1 1
7 11469 1 1 68 LEU H H 30.238 33.264 24.713 1.00 . A A . 68 LEU H 1 1
7 11470 1 1 68 LEU HA H 30.662 32.766 27.518 1.00 . A A . 68 LEU HA 1 1
7 11471 1 1 68 LEU HB2 H 32.424 32.330 25.077 1.00 . A A . 68 LEU HB2 1 1
7 11472 1 1 68 LEU HB3 H 32.804 31.721 26.673 1.00 . A A . 68 LEU HB3 1 1
7 11473 1 1 68 LEU HD11 H 32.353 30.089 24.052 1.00 . A A . 68 LEU HD11 1 1
7 11474 1 1 68 LEU HD12 H 31.466 28.761 24.814 1.00 . A A . 68 LEU HD12 1 1
7 11475 1 1 68 LEU HD13 H 32.926 29.411 25.599 1.00 . A A . 68 LEU HD13 1 1
7 11476 1 1 68 LEU HD21 H 30.190 29.104 26.850 1.00 . A A . 68 LEU HD21 1 1
7 11477 1 1 68 LEU HD22 H 30.077 30.680 27.628 1.00 . A A . 68 LEU HD22 1 1
7 11478 1 1 68 LEU HD23 H 31.603 29.779 27.691 1.00 . A A . 68 LEU HD23 1 1
7 11479 1 1 68 LEU HG H 30.302 30.891 25.162 1.00 . A A . 68 LEU HG 1 1
7 11480 1 1 68 LEU N N 30.199 33.616 25.665 1.00 . A A . 68 LEU N 1 1
7 11481 1 1 68 LEU O O 32.623 34.164 28.255 1.00 . A A . 68 LEU O 1 1
7 11482 1 1 69 GLU C C 32.454 37.157 27.924 1.00 . A A . 69 GLU C 1 1
7 11483 1 1 69 GLU CA C 33.126 36.440 26.740 1.00 . A A . 69 GLU CA 1 1
7 11484 1 1 69 GLU CB C 33.282 37.355 25.518 1.00 . A A . 69 GLU CB 1 1
7 11485 1 1 69 GLU CD C 34.717 39.191 24.561 1.00 . A A . 69 GLU CD 1 1
7 11486 1 1 69 GLU CG C 34.166 38.555 25.835 1.00 . A A . 69 GLU CG 1 1
7 11487 1 1 69 GLU H H 31.995 35.243 25.385 1.00 . A A . 69 GLU H 1 1
7 11488 1 1 69 GLU HA H 34.121 36.137 27.069 1.00 . A A . 69 GLU HA 1 1
7 11489 1 1 69 GLU HB2 H 33.758 36.782 24.722 1.00 . A A . 69 GLU HB2 1 1
7 11490 1 1 69 GLU HB3 H 32.306 37.698 25.171 1.00 . A A . 69 GLU HB3 1 1
7 11491 1 1 69 GLU HG2 H 33.602 39.287 26.413 1.00 . A A . 69 GLU HG2 1 1
7 11492 1 1 69 GLU HG3 H 35.003 38.208 26.438 1.00 . A A . 69 GLU HG3 1 1
7 11493 1 1 69 GLU N N 32.383 35.255 26.320 1.00 . A A . 69 GLU N 1 1
7 11494 1 1 69 GLU O O 33.144 37.606 28.834 1.00 . A A . 69 GLU O 1 1
7 11495 1 1 69 GLU OE1 O 35.769 38.729 24.069 1.00 . A A . 69 GLU OE1 1 1
7 11496 1 1 69 GLU OE2 O 34.174 40.215 24.088 1.00 . A A . 69 GLU OE2 1 1
7 11497 1 1 70 ASN C C 28.854 37.351 28.950 1.00 . A A . 70 ASN C 1 1
7 11498 1 1 70 ASN CA C 30.328 37.829 29.022 1.00 . A A . 70 ASN CA 1 1
7 11499 1 1 70 ASN CB C 30.465 39.368 28.926 1.00 . A A . 70 ASN CB 1 1
7 11500 1 1 70 ASN CG C 30.599 39.951 27.524 1.00 . A A . 70 ASN CG 1 1
7 11501 1 1 70 ASN H H 30.611 36.846 27.162 1.00 . A A . 70 ASN H 1 1
7 11502 1 1 70 ASN HA H 30.734 37.529 29.988 1.00 . A A . 70 ASN HA 1 1
7 11503 1 1 70 ASN HB2 H 29.632 39.846 29.434 1.00 . A A . 70 ASN HB2 1 1
7 11504 1 1 70 ASN HB3 H 31.378 39.636 29.456 1.00 . A A . 70 ASN HB3 1 1
7 11505 1 1 70 ASN HD21 H 29.098 38.839 26.783 1.00 . A A . 70 ASN HD21 1 1
7 11506 1 1 70 ASN HD22 H 29.960 39.884 25.645 1.00 . A A . 70 ASN HD22 1 1
7 11507 1 1 70 ASN N N 31.120 37.222 27.951 1.00 . A A . 70 ASN N 1 1
7 11508 1 1 70 ASN ND2 N 29.776 39.563 26.580 1.00 . A A . 70 ASN ND2 1 1
7 11509 1 1 70 ASN O O 28.060 37.947 28.210 1.00 . A A . 70 ASN O 1 1
7 11510 1 1 70 ASN OD1 O 31.435 40.800 27.262 1.00 . A A . 70 ASN OD1 1 1
7 11511 1 1 71 PRO C C 25.937 36.602 29.771 1.00 . A A . 71 PRO C 1 1
7 11512 1 1 71 PRO CA C 27.124 35.677 29.474 1.00 . A A . 71 PRO CA 1 1
7 11513 1 1 71 PRO CB C 27.104 34.417 30.343 1.00 . A A . 71 PRO CB 1 1
7 11514 1 1 71 PRO CD C 29.280 35.428 30.508 1.00 . A A . 71 PRO CD 1 1
7 11515 1 1 71 PRO CG C 28.577 34.074 30.568 1.00 . A A . 71 PRO CG 1 1
7 11516 1 1 71 PRO HA H 27.051 35.377 28.430 1.00 . A A . 71 PRO HA 1 1
7 11517 1 1 71 PRO HB2 H 26.625 34.621 31.301 1.00 . A A . 71 PRO HB2 1 1
7 11518 1 1 71 PRO HB3 H 26.587 33.610 29.833 1.00 . A A . 71 PRO HB3 1 1
7 11519 1 1 71 PRO HD2 H 29.377 35.843 31.506 1.00 . A A . 71 PRO HD2 1 1
7 11520 1 1 71 PRO HD3 H 30.276 35.300 30.103 1.00 . A A . 71 PRO HD3 1 1
7 11521 1 1 71 PRO HG2 H 28.732 33.586 31.530 1.00 . A A . 71 PRO HG2 1 1
7 11522 1 1 71 PRO HG3 H 28.940 33.436 29.763 1.00 . A A . 71 PRO HG3 1 1
7 11523 1 1 71 PRO N N 28.442 36.294 29.683 1.00 . A A . 71 PRO N 1 1
7 11524 1 1 71 PRO O O 24.942 36.604 29.042 1.00 . A A . 71 PRO O 1 1
7 11525 1 1 72 LYS C C 24.815 39.598 30.136 1.00 . A A . 72 LYS C 1 1
7 11526 1 1 72 LYS CA C 24.992 38.433 31.119 1.00 . A A . 72 LYS CA 1 1
7 11527 1 1 72 LYS CB C 25.088 38.844 32.599 1.00 . A A . 72 LYS CB 1 1
7 11528 1 1 72 LYS CD C 27.045 40.595 32.234 1.00 . A A . 72 LYS CD 1 1
7 11529 1 1 72 LYS CE C 26.207 41.843 31.949 1.00 . A A . 72 LYS CE 1 1
7 11530 1 1 72 LYS CG C 26.350 39.554 33.123 1.00 . A A . 72 LYS CG 1 1
7 11531 1 1 72 LYS H H 26.857 37.389 31.394 1.00 . A A . 72 LYS H 1 1
7 11532 1 1 72 LYS HA H 24.053 37.886 31.030 1.00 . A A . 72 LYS HA 1 1
7 11533 1 1 72 LYS HB2 H 24.226 39.463 32.841 1.00 . A A . 72 LYS HB2 1 1
7 11534 1 1 72 LYS HB3 H 25.008 37.920 33.176 1.00 . A A . 72 LYS HB3 1 1
7 11535 1 1 72 LYS HD2 H 27.953 40.908 32.743 1.00 . A A . 72 LYS HD2 1 1
7 11536 1 1 72 LYS HD3 H 27.342 40.129 31.296 1.00 . A A . 72 LYS HD3 1 1
7 11537 1 1 72 LYS HE2 H 26.552 42.286 31.011 1.00 . A A . 72 LYS HE2 1 1
7 11538 1 1 72 LYS HE3 H 25.162 41.551 31.831 1.00 . A A . 72 LYS HE3 1 1
7 11539 1 1 72 LYS HG2 H 26.088 40.037 34.060 1.00 . A A . 72 LYS HG2 1 1
7 11540 1 1 72 LYS HG3 H 27.074 38.783 33.371 1.00 . A A . 72 LYS HG3 1 1
7 11541 1 1 72 LYS HZ1 H 25.671 43.607 32.900 1.00 . A A . 72 LYS HZ1 1 1
7 11542 1 1 72 LYS HZ2 H 27.266 43.246 33.066 1.00 . A A . 72 LYS HZ2 1 1
7 11543 1 1 72 LYS HZ3 H 26.150 42.444 33.949 1.00 . A A . 72 LYS HZ3 1 1
7 11544 1 1 72 LYS N N 26.054 37.475 30.780 1.00 . A A . 72 LYS N 1 1
7 11545 1 1 72 LYS NZ N 26.330 42.845 33.030 1.00 . A A . 72 LYS NZ 1 1
7 11546 1 1 72 LYS O O 23.880 40.379 30.297 1.00 . A A . 72 LYS O 1 1
7 11547 1 1 73 LYS C C 24.354 40.567 27.146 1.00 . A A . 73 LYS C 1 1
7 11548 1 1 73 LYS CA C 25.567 40.774 28.070 1.00 . A A . 73 LYS CA 1 1
7 11549 1 1 73 LYS CB C 26.880 40.797 27.265 1.00 . A A . 73 LYS CB 1 1
7 11550 1 1 73 LYS CD C 27.689 43.208 27.356 1.00 . A A . 73 LYS CD 1 1
7 11551 1 1 73 LYS CE C 29.216 43.272 27.209 1.00 . A A . 73 LYS CE 1 1
7 11552 1 1 73 LYS CG C 27.096 42.097 26.476 1.00 . A A . 73 LYS CG 1 1
7 11553 1 1 73 LYS H H 26.461 39.104 29.081 1.00 . A A . 73 LYS H 1 1
7 11554 1 1 73 LYS HA H 25.428 41.746 28.545 1.00 . A A . 73 LYS HA 1 1
7 11555 1 1 73 LYS HB2 H 27.720 40.665 27.946 1.00 . A A . 73 LYS HB2 1 1
7 11556 1 1 73 LYS HB3 H 26.880 39.963 26.564 1.00 . A A . 73 LYS HB3 1 1
7 11557 1 1 73 LYS HD2 H 27.261 44.163 27.050 1.00 . A A . 73 LYS HD2 1 1
7 11558 1 1 73 LYS HD3 H 27.420 43.031 28.400 1.00 . A A . 73 LYS HD3 1 1
7 11559 1 1 73 LYS HE2 H 29.644 42.302 27.492 1.00 . A A . 73 LYS HE2 1 1
7 11560 1 1 73 LYS HE3 H 29.469 43.446 26.160 1.00 . A A . 73 LYS HE3 1 1
7 11561 1 1 73 LYS HG2 H 27.769 41.897 25.641 1.00 . A A . 73 LYS HG2 1 1
7 11562 1 1 73 LYS HG3 H 26.147 42.434 26.060 1.00 . A A . 73 LYS HG3 1 1
7 11563 1 1 73 LYS HZ1 H 30.792 44.472 27.900 1.00 . A A . 73 LYS HZ1 1 1
7 11564 1 1 73 LYS HZ2 H 29.656 44.118 29.037 1.00 . A A . 73 LYS HZ2 1 1
7 11565 1 1 73 LYS HZ3 H 29.351 45.247 27.913 1.00 . A A . 73 LYS HZ3 1 1
7 11566 1 1 73 LYS N N 25.679 39.744 29.122 1.00 . A A . 73 LYS N 1 1
7 11567 1 1 73 LYS NZ N 29.790 44.346 28.056 1.00 . A A . 73 LYS NZ 1 1
7 11568 1 1 73 LYS O O 23.779 41.549 26.687 1.00 . A A . 73 LYS O 1 1
7 11569 1 1 74 TYR C C 21.778 38.054 26.903 1.00 . A A . 74 TYR C 1 1
7 11570 1 1 74 TYR CA C 22.763 38.941 26.125 1.00 . A A . 74 TYR CA 1 1
7 11571 1 1 74 TYR CB C 23.222 38.223 24.837 1.00 . A A . 74 TYR CB 1 1
7 11572 1 1 74 TYR CD1 C 21.185 37.399 23.551 1.00 . A A . 74 TYR CD1 1 1
7 11573 1 1 74 TYR CD2 C 22.391 39.340 22.712 1.00 . A A . 74 TYR CD2 1 1
7 11574 1 1 74 TYR CE1 C 20.276 37.501 22.480 1.00 . A A . 74 TYR CE1 1 1
7 11575 1 1 74 TYR CE2 C 21.503 39.424 21.620 1.00 . A A . 74 TYR CE2 1 1
7 11576 1 1 74 TYR CG C 22.242 38.323 23.676 1.00 . A A . 74 TYR CG 1 1
7 11577 1 1 74 TYR CZ C 20.446 38.498 21.494 1.00 . A A . 74 TYR CZ 1 1
7 11578 1 1 74 TYR H H 24.571 38.575 27.181 1.00 . A A . 74 TYR H 1 1
7 11579 1 1 74 TYR HA H 22.224 39.843 25.831 1.00 . A A . 74 TYR HA 1 1
7 11580 1 1 74 TYR HB2 H 24.188 38.618 24.512 1.00 . A A . 74 TYR HB2 1 1
7 11581 1 1 74 TYR HB3 H 23.392 37.169 25.060 1.00 . A A . 74 TYR HB3 1 1
7 11582 1 1 74 TYR HD1 H 21.062 36.613 24.281 1.00 . A A . 74 TYR HD1 1 1
7 11583 1 1 74 TYR HD2 H 23.202 40.050 22.801 1.00 . A A . 74 TYR HD2 1 1
7 11584 1 1 74 TYR HE1 H 19.465 36.796 22.382 1.00 . A A . 74 TYR HE1 1 1
7 11585 1 1 74 TYR HE2 H 21.634 40.198 20.878 1.00 . A A . 74 TYR HE2 1 1
7 11586 1 1 74 TYR HH H 19.828 39.268 19.825 1.00 . A A . 74 TYR HH 1 1
7 11587 1 1 74 TYR N N 23.932 39.321 26.928 1.00 . A A . 74 TYR N 1 1
7 11588 1 1 74 TYR O O 20.586 38.074 26.605 1.00 . A A . 74 TYR O 1 1
7 11589 1 1 74 TYR OH O 19.611 38.540 20.421 1.00 . A A . 74 TYR OH 1 1
7 11590 1 1 75 ILE C C 21.489 36.540 30.172 1.00 . A A . 75 ILE C 1 1
7 11591 1 1 75 ILE CA C 21.302 36.379 28.656 1.00 . A A . 75 ILE CA 1 1
7 11592 1 1 75 ILE CB C 21.345 34.905 28.171 1.00 . A A . 75 ILE CB 1 1
7 11593 1 1 75 ILE CD1 C 21.461 33.326 26.120 1.00 . A A . 75 ILE CD1 1 1
7 11594 1 1 75 ILE CG1 C 21.495 34.767 26.639 1.00 . A A . 75 ILE CG1 1 1
7 11595 1 1 75 ILE CG2 C 20.038 34.212 28.612 1.00 . A A . 75 ILE CG2 1 1
7 11596 1 1 75 ILE H H 23.187 37.284 28.170 1.00 . A A . 75 ILE H 1 1
7 11597 1 1 75 ILE HA H 20.286 36.708 28.476 1.00 . A A . 75 ILE HA 1 1
7 11598 1 1 75 ILE HB H 22.195 34.405 28.634 1.00 . A A . 75 ILE HB 1 1
7 11599 1 1 75 ILE HD11 H 21.745 33.333 25.073 1.00 . A A . 75 ILE HD11 1 1
7 11600 1 1 75 ILE HD12 H 22.161 32.702 26.675 1.00 . A A . 75 ILE HD12 1 1
7 11601 1 1 75 ILE HD13 H 20.457 32.912 26.201 1.00 . A A . 75 ILE HD13 1 1
7 11602 1 1 75 ILE HG12 H 20.696 35.324 26.150 1.00 . A A . 75 ILE HG12 1 1
7 11603 1 1 75 ILE HG13 H 22.452 35.194 26.338 1.00 . A A . 75 ILE HG13 1 1
7 11604 1 1 75 ILE HG21 H 19.195 34.572 28.022 1.00 . A A . 75 ILE HG21 1 1
7 11605 1 1 75 ILE HG22 H 20.124 33.135 28.486 1.00 . A A . 75 ILE HG22 1 1
7 11606 1 1 75 ILE HG23 H 19.830 34.406 29.663 1.00 . A A . 75 ILE HG23 1 1
7 11607 1 1 75 ILE N N 22.208 37.272 27.904 1.00 . A A . 75 ILE N 1 1
7 11608 1 1 75 ILE O O 21.918 35.615 30.859 1.00 . A A . 75 ILE O 1 1
7 11609 1 1 76 PRO C C 20.271 37.023 32.993 1.00 . A A . 76 PRO C 1 1
7 11610 1 1 76 PRO CA C 21.238 37.918 32.190 1.00 . A A . 76 PRO CA 1 1
7 11611 1 1 76 PRO CB C 20.959 39.409 32.370 1.00 . A A . 76 PRO CB 1 1
7 11612 1 1 76 PRO CD C 20.628 38.897 30.084 1.00 . A A . 76 PRO CD 1 1
7 11613 1 1 76 PRO CG C 20.035 39.743 31.203 1.00 . A A . 76 PRO CG 1 1
7 11614 1 1 76 PRO HA H 22.250 37.708 32.535 1.00 . A A . 76 PRO HA 1 1
7 11615 1 1 76 PRO HB2 H 20.498 39.627 33.332 1.00 . A A . 76 PRO HB2 1 1
7 11616 1 1 76 PRO HB3 H 21.896 39.953 32.240 1.00 . A A . 76 PRO HB3 1 1
7 11617 1 1 76 PRO HD2 H 19.856 38.654 29.354 1.00 . A A . 76 PRO HD2 1 1
7 11618 1 1 76 PRO HD3 H 21.439 39.444 29.601 1.00 . A A . 76 PRO HD3 1 1
7 11619 1 1 76 PRO HG2 H 19.022 39.407 31.425 1.00 . A A . 76 PRO HG2 1 1
7 11620 1 1 76 PRO HG3 H 20.052 40.805 30.959 1.00 . A A . 76 PRO HG3 1 1
7 11621 1 1 76 PRO N N 21.163 37.711 30.743 1.00 . A A . 76 PRO N 1 1
7 11622 1 1 76 PRO O O 20.509 36.775 34.173 1.00 . A A . 76 PRO O 1 1
7 11623 1 1 77 GLY C C 18.874 33.990 32.823 1.00 . A A . 77 GLY C 1 1
7 11624 1 1 77 GLY CA C 18.357 35.431 32.953 1.00 . A A . 77 GLY CA 1 1
7 11625 1 1 77 GLY H H 19.062 36.697 31.403 1.00 . A A . 77 GLY H 1 1
7 11626 1 1 77 GLY HA2 H 18.205 35.636 34.012 1.00 . A A . 77 GLY HA2 1 1
7 11627 1 1 77 GLY HA3 H 17.387 35.484 32.458 1.00 . A A . 77 GLY HA3 1 1
7 11628 1 1 77 GLY N N 19.231 36.460 32.377 1.00 . A A . 77 GLY N 1 1
7 11629 1 1 77 GLY O O 18.090 33.059 33.000 1.00 . A A . 77 GLY O 1 1
7 11630 1 1 78 THR C C 21.263 31.912 33.663 1.00 . A A . 78 THR C 1 1
7 11631 1 1 78 THR CA C 20.755 32.450 32.330 1.00 . A A . 78 THR CA 1 1
7 11632 1 1 78 THR CB C 21.855 32.440 31.253 1.00 . A A . 78 THR CB 1 1
7 11633 1 1 78 THR CG2 C 23.238 32.901 31.716 1.00 . A A . 78 THR CG2 1 1
7 11634 1 1 78 THR H H 20.770 34.562 32.356 1.00 . A A . 78 THR H 1 1
7 11635 1 1 78 THR HA H 19.968 31.785 31.981 1.00 . A A . 78 THR HA 1 1
7 11636 1 1 78 THR HB H 21.540 33.085 30.441 1.00 . A A . 78 THR HB 1 1
7 11637 1 1 78 THR HG1 H 21.099 30.923 30.366 1.00 . A A . 78 THR HG1 1 1
7 11638 1 1 78 THR HG21 H 23.669 32.181 32.406 1.00 . A A . 78 THR HG21 1 1
7 11639 1 1 78 THR HG22 H 23.161 33.860 32.227 1.00 . A A . 78 THR HG22 1 1
7 11640 1 1 78 THR HG23 H 23.895 33.020 30.855 1.00 . A A . 78 THR HG23 1 1
7 11641 1 1 78 THR N N 20.154 33.777 32.483 1.00 . A A . 78 THR N 1 1
7 11642 1 1 78 THR O O 21.866 32.628 34.465 1.00 . A A . 78 THR O 1 1
7 11643 1 1 78 THR OG1 O 21.981 31.142 30.723 1.00 . A A . 78 THR OG1 1 1
7 11644 1 1 79 LYS C C 22.896 29.534 35.267 1.00 . A A . 79 LYS C 1 1
7 11645 1 1 79 LYS CA C 21.422 29.969 35.176 1.00 . A A . 79 LYS CA 1 1
7 11646 1 1 79 LYS CB C 20.430 28.832 35.400 1.00 . A A . 79 LYS CB 1 1
7 11647 1 1 79 LYS CD C 18.013 28.244 35.961 1.00 . A A . 79 LYS CD 1 1
7 11648 1 1 79 LYS CE C 16.602 28.820 36.119 1.00 . A A . 79 LYS CE 1 1
7 11649 1 1 79 LYS CG C 19.029 29.366 35.721 1.00 . A A . 79 LYS CG 1 1
7 11650 1 1 79 LYS H H 20.499 30.097 33.238 1.00 . A A . 79 LYS H 1 1
7 11651 1 1 79 LYS HA H 21.294 30.683 35.990 1.00 . A A . 79 LYS HA 1 1
7 11652 1 1 79 LYS HB2 H 20.385 28.248 34.482 1.00 . A A . 79 LYS HB2 1 1
7 11653 1 1 79 LYS HB3 H 20.771 28.227 36.239 1.00 . A A . 79 LYS HB3 1 1
7 11654 1 1 79 LYS HD2 H 18.018 27.562 35.112 1.00 . A A . 79 LYS HD2 1 1
7 11655 1 1 79 LYS HD3 H 18.287 27.677 36.853 1.00 . A A . 79 LYS HD3 1 1
7 11656 1 1 79 LYS HE2 H 16.406 29.529 35.311 1.00 . A A . 79 LYS HE2 1 1
7 11657 1 1 79 LYS HE3 H 15.883 28.003 36.034 1.00 . A A . 79 LYS HE3 1 1
7 11658 1 1 79 LYS HG2 H 19.102 29.977 36.615 1.00 . A A . 79 LYS HG2 1 1
7 11659 1 1 79 LYS HG3 H 18.674 29.989 34.899 1.00 . A A . 79 LYS HG3 1 1
7 11660 1 1 79 LYS HZ1 H 16.578 28.817 38.184 1.00 . A A . 79 LYS HZ1 1 1
7 11661 1 1 79 LYS HZ2 H 15.445 29.761 37.548 1.00 . A A . 79 LYS HZ2 1 1
7 11662 1 1 79 LYS HZ3 H 17.022 30.283 37.557 1.00 . A A . 79 LYS HZ3 1 1
7 11663 1 1 79 LYS N N 21.055 30.622 33.909 1.00 . A A . 79 LYS N 1 1
7 11664 1 1 79 LYS NZ N 16.415 29.477 37.428 1.00 . A A . 79 LYS NZ 1 1
7 11665 1 1 79 LYS O O 23.335 29.014 36.298 1.00 . A A . 79 LYS O 1 1
7 11666 1 1 80 MET C C 25.778 30.701 35.107 1.00 . A A . 80 MET C 1 1
7 11667 1 1 80 MET CA C 25.130 29.652 34.193 1.00 . A A . 80 MET CA 1 1
7 11668 1 1 80 MET CB C 25.626 29.780 32.744 1.00 . A A . 80 MET CB 1 1
7 11669 1 1 80 MET CE C 29.368 29.720 30.952 1.00 . A A . 80 MET CE 1 1
7 11670 1 1 80 MET CG C 27.145 29.631 32.618 1.00 . A A . 80 MET CG 1 1
7 11671 1 1 80 MET H H 23.234 30.206 33.408 1.00 . A A . 80 MET H 1 1
7 11672 1 1 80 MET HA H 25.396 28.659 34.560 1.00 . A A . 80 MET HA 1 1
7 11673 1 1 80 MET HB2 H 25.137 29.020 32.143 1.00 . A A . 80 MET HB2 1 1
7 11674 1 1 80 MET HB3 H 25.348 30.749 32.335 1.00 . A A . 80 MET HB3 1 1
7 11675 1 1 80 MET HE1 H 29.855 29.429 30.021 1.00 . A A . 80 MET HE1 1 1
7 11676 1 1 80 MET HE2 H 29.341 30.807 31.016 1.00 . A A . 80 MET HE2 1 1
7 11677 1 1 80 MET HE3 H 29.927 29.317 31.796 1.00 . A A . 80 MET HE3 1 1
7 11678 1 1 80 MET HG2 H 27.604 30.597 32.835 1.00 . A A . 80 MET HG2 1 1
7 11679 1 1 80 MET HG3 H 27.504 28.913 33.354 1.00 . A A . 80 MET HG3 1 1
7 11680 1 1 80 MET N N 23.672 29.778 34.209 1.00 . A A . 80 MET N 1 1
7 11681 1 1 80 MET O O 25.664 31.902 34.866 1.00 . A A . 80 MET O 1 1
7 11682 1 1 80 MET SD S 27.678 29.071 30.976 1.00 . A A . 80 MET SD 1 1
7 11683 1 1 81 ILE C C 28.676 31.201 36.608 1.00 . A A . 81 ILE C 1 1
7 11684 1 1 81 ILE CA C 27.214 31.129 37.066 1.00 . A A . 81 ILE CA 1 1
7 11685 1 1 81 ILE CB C 27.014 30.677 38.529 1.00 . A A . 81 ILE CB 1 1
7 11686 1 1 81 ILE CD1 C 24.742 31.941 38.775 1.00 . A A . 81 ILE CD1 1 1
7 11687 1 1 81 ILE CG1 C 25.523 30.627 38.936 1.00 . A A . 81 ILE CG1 1 1
7 11688 1 1 81 ILE CG2 C 27.774 31.603 39.492 1.00 . A A . 81 ILE CG2 1 1
7 11689 1 1 81 ILE H H 26.515 29.254 36.317 1.00 . A A . 81 ILE H 1 1
7 11690 1 1 81 ILE HA H 26.816 32.142 36.994 1.00 . A A . 81 ILE HA 1 1
7 11691 1 1 81 ILE HB H 27.418 29.669 38.645 1.00 . A A . 81 ILE HB 1 1
7 11692 1 1 81 ILE HD11 H 25.224 32.745 39.330 1.00 . A A . 81 ILE HD11 1 1
7 11693 1 1 81 ILE HD12 H 24.669 32.215 37.723 1.00 . A A . 81 ILE HD12 1 1
7 11694 1 1 81 ILE HD13 H 23.734 31.810 39.168 1.00 . A A . 81 ILE HD13 1 1
7 11695 1 1 81 ILE HG12 H 25.017 29.854 38.358 1.00 . A A . 81 ILE HG12 1 1
7 11696 1 1 81 ILE HG13 H 25.467 30.326 39.979 1.00 . A A . 81 ILE HG13 1 1
7 11697 1 1 81 ILE HG21 H 27.447 31.426 40.515 1.00 . A A . 81 ILE HG21 1 1
7 11698 1 1 81 ILE HG22 H 28.840 31.393 39.440 1.00 . A A . 81 ILE HG22 1 1
7 11699 1 1 81 ILE HG23 H 27.598 32.650 39.242 1.00 . A A . 81 ILE HG23 1 1
7 11700 1 1 81 ILE N N 26.472 30.251 36.153 1.00 . A A . 81 ILE N 1 1
7 11701 1 1 81 ILE O O 29.516 30.390 36.998 1.00 . A A . 81 ILE O 1 1
7 11702 1 1 82 PHE C C 30.538 33.847 34.812 1.00 . A A . 82 PHE C 1 1
7 11703 1 1 82 PHE CA C 30.290 32.364 35.122 1.00 . A A . 82 PHE CA 1 1
7 11704 1 1 82 PHE CB C 30.393 31.486 33.870 1.00 . A A . 82 PHE CB 1 1
7 11705 1 1 82 PHE CD1 C 32.720 30.489 33.912 1.00 . A A . 82 PHE CD1 1 1
7 11706 1 1 82 PHE CD2 C 32.192 32.171 32.233 1.00 . A A . 82 PHE CD2 1 1
7 11707 1 1 82 PHE CE1 C 34.026 30.386 33.402 1.00 . A A . 82 PHE CE1 1 1
7 11708 1 1 82 PHE CE2 C 33.498 32.071 31.731 1.00 . A A . 82 PHE CE2 1 1
7 11709 1 1 82 PHE CG C 31.799 31.379 33.324 1.00 . A A . 82 PHE CG 1 1
7 11710 1 1 82 PHE CZ C 34.415 31.172 32.304 1.00 . A A . 82 PHE CZ 1 1
7 11711 1 1 82 PHE H H 28.224 32.787 35.458 1.00 . A A . 82 PHE H 1 1
7 11712 1 1 82 PHE HA H 31.066 32.047 35.804 1.00 . A A . 82 PHE HA 1 1
7 11713 1 1 82 PHE HB2 H 30.054 30.478 34.113 1.00 . A A . 82 PHE HB2 1 1
7 11714 1 1 82 PHE HB3 H 29.728 31.881 33.102 1.00 . A A . 82 PHE HB3 1 1
7 11715 1 1 82 PHE HD1 H 32.424 29.876 34.752 1.00 . A A . 82 PHE HD1 1 1
7 11716 1 1 82 PHE HD2 H 31.485 32.849 31.773 1.00 . A A . 82 PHE HD2 1 1
7 11717 1 1 82 PHE HE1 H 34.725 29.693 33.851 1.00 . A A . 82 PHE HE1 1 1
7 11718 1 1 82 PHE HE2 H 33.783 32.679 30.887 1.00 . A A . 82 PHE HE2 1 1
7 11719 1 1 82 PHE HZ H 35.416 31.071 31.900 1.00 . A A . 82 PHE HZ 1 1
7 11720 1 1 82 PHE N N 28.967 32.159 35.728 1.00 . A A . 82 PHE N 1 1
7 11721 1 1 82 PHE O O 29.663 34.500 34.252 1.00 . A A . 82 PHE O 1 1
7 11722 1 1 83 VAL C C 32.214 36.269 33.534 1.00 . A A . 83 VAL C 1 1
7 11723 1 1 83 VAL CA C 31.987 35.848 34.996 1.00 . A A . 83 VAL CA 1 1
7 11724 1 1 83 VAL CB C 33.152 36.299 35.909 1.00 . A A . 83 VAL CB 1 1
7 11725 1 1 83 VAL CG1 C 33.353 37.818 35.890 1.00 . A A . 83 VAL CG1 1 1
7 11726 1 1 83 VAL CG2 C 32.912 35.914 37.376 1.00 . A A . 83 VAL CG2 1 1
7 11727 1 1 83 VAL H H 32.423 33.811 35.568 1.00 . A A . 83 VAL H 1 1
7 11728 1 1 83 VAL HA H 31.098 36.381 35.326 1.00 . A A . 83 VAL HA 1 1
7 11729 1 1 83 VAL HB H 34.078 35.837 35.578 1.00 . A A . 83 VAL HB 1 1
7 11730 1 1 83 VAL HG11 H 33.637 38.151 34.893 1.00 . A A . 83 VAL HG11 1 1
7 11731 1 1 83 VAL HG12 H 32.434 38.317 36.197 1.00 . A A . 83 VAL HG12 1 1
7 11732 1 1 83 VAL HG13 H 34.153 38.091 36.576 1.00 . A A . 83 VAL HG13 1 1
7 11733 1 1 83 VAL HG21 H 33.734 36.275 37.993 1.00 . A A . 83 VAL HG21 1 1
7 11734 1 1 83 VAL HG22 H 31.977 36.355 37.720 1.00 . A A . 83 VAL HG22 1 1
7 11735 1 1 83 VAL HG23 H 32.858 34.833 37.481 1.00 . A A . 83 VAL HG23 1 1
7 11736 1 1 83 VAL N N 31.715 34.396 35.136 1.00 . A A . 83 VAL N 1 1
7 11737 1 1 83 VAL O O 31.758 37.336 33.122 1.00 . A A . 83 VAL O 1 1
7 11738 1 1 84 GLY C C 34.589 35.601 30.919 1.00 . A A . 84 GLY C 1 1
7 11739 1 1 84 GLY CA C 33.106 35.603 31.297 1.00 . A A . 84 GLY CA 1 1
7 11740 1 1 84 GLY H H 33.262 34.602 33.182 1.00 . A A . 84 GLY H 1 1
7 11741 1 1 84 GLY HA2 H 32.605 34.808 30.749 1.00 . A A . 84 GLY HA2 1 1
7 11742 1 1 84 GLY HA3 H 32.690 36.542 30.956 1.00 . A A . 84 GLY HA3 1 1
7 11743 1 1 84 GLY N N 32.861 35.416 32.736 1.00 . A A . 84 GLY N 1 1
7 11744 1 1 84 GLY O O 35.450 35.915 31.738 1.00 . A A . 84 GLY O 1 1
7 11745 1 1 85 ILE C C 37.063 36.126 28.808 1.00 . A A . 85 ILE C 1 1
7 11746 1 1 85 ILE CA C 36.285 34.892 29.276 1.00 . A A . 85 ILE CA 1 1
7 11747 1 1 85 ILE CB C 36.198 33.766 28.230 1.00 . A A . 85 ILE CB 1 1
7 11748 1 1 85 ILE CD1 C 34.811 31.564 28.504 1.00 . A A . 85 ILE CD1 1 1
7 11749 1 1 85 ILE CG1 C 35.981 32.427 28.982 1.00 . A A . 85 ILE CG1 1 1
7 11750 1 1 85 ILE CG2 C 37.430 33.716 27.318 1.00 . A A . 85 ILE CG2 1 1
7 11751 1 1 85 ILE H H 34.185 34.923 29.041 1.00 . A A . 85 ILE H 1 1
7 11752 1 1 85 ILE HA H 36.835 34.505 30.137 1.00 . A A . 85 ILE HA 1 1
7 11753 1 1 85 ILE HB H 35.336 33.960 27.588 1.00 . A A . 85 ILE HB 1 1
7 11754 1 1 85 ILE HD11 H 33.859 32.053 28.699 1.00 . A A . 85 ILE HD11 1 1
7 11755 1 1 85 ILE HD12 H 34.886 31.369 27.445 1.00 . A A . 85 ILE HD12 1 1
7 11756 1 1 85 ILE HD13 H 34.822 30.615 29.037 1.00 . A A . 85 ILE HD13 1 1
7 11757 1 1 85 ILE HG12 H 36.893 31.843 28.940 1.00 . A A . 85 ILE HG12 1 1
7 11758 1 1 85 ILE HG13 H 35.809 32.624 30.035 1.00 . A A . 85 ILE HG13 1 1
7 11759 1 1 85 ILE HG21 H 38.313 33.368 27.854 1.00 . A A . 85 ILE HG21 1 1
7 11760 1 1 85 ILE HG22 H 37.217 33.073 26.482 1.00 . A A . 85 ILE HG22 1 1
7 11761 1 1 85 ILE HG23 H 37.611 34.678 26.848 1.00 . A A . 85 ILE HG23 1 1
7 11762 1 1 85 ILE N N 34.916 35.187 29.696 1.00 . A A . 85 ILE N 1 1
7 11763 1 1 85 ILE O O 36.561 36.972 28.067 1.00 . A A . 85 ILE O 1 1
7 11764 1 1 86 LYS C C 40.199 36.844 27.580 1.00 . A A . 86 LYS C 1 1
7 11765 1 1 86 LYS CA C 39.327 37.193 28.800 1.00 . A A . 86 LYS CA 1 1
7 11766 1 1 86 LYS CB C 40.195 37.567 30.021 1.00 . A A . 86 LYS CB 1 1
7 11767 1 1 86 LYS CD C 40.384 38.630 32.305 1.00 . A A . 86 LYS CD 1 1
7 11768 1 1 86 LYS CE C 39.648 39.284 33.484 1.00 . A A . 86 LYS CE 1 1
7 11769 1 1 86 LYS CG C 39.412 38.124 31.226 1.00 . A A . 86 LYS CG 1 1
7 11770 1 1 86 LYS H H 38.669 35.410 29.766 1.00 . A A . 86 LYS H 1 1
7 11771 1 1 86 LYS HA H 38.769 38.076 28.499 1.00 . A A . 86 LYS HA 1 1
7 11772 1 1 86 LYS HB2 H 40.764 36.692 30.340 1.00 . A A . 86 LYS HB2 1 1
7 11773 1 1 86 LYS HB3 H 40.904 38.334 29.709 1.00 . A A . 86 LYS HB3 1 1
7 11774 1 1 86 LYS HD2 H 40.979 37.792 32.674 1.00 . A A . 86 LYS HD2 1 1
7 11775 1 1 86 LYS HD3 H 41.053 39.368 31.857 1.00 . A A . 86 LYS HD3 1 1
7 11776 1 1 86 LYS HE2 H 38.963 40.038 33.090 1.00 . A A . 86 LYS HE2 1 1
7 11777 1 1 86 LYS HE3 H 39.057 38.523 34.004 1.00 . A A . 86 LYS HE3 1 1
7 11778 1 1 86 LYS HG2 H 38.786 38.952 30.891 1.00 . A A . 86 LYS HG2 1 1
7 11779 1 1 86 LYS HG3 H 38.774 37.345 31.647 1.00 . A A . 86 LYS HG3 1 1
7 11780 1 1 86 LYS HZ1 H 40.089 40.449 35.136 1.00 . A A . 86 LYS HZ1 1 1
7 11781 1 1 86 LYS HZ2 H 41.202 40.578 33.960 1.00 . A A . 86 LYS HZ2 1 1
7 11782 1 1 86 LYS HZ3 H 41.144 39.219 34.926 1.00 . A A . 86 LYS HZ3 1 1
7 11783 1 1 86 LYS N N 38.346 36.167 29.172 1.00 . A A . 86 LYS N 1 1
7 11784 1 1 86 LYS NZ N 40.592 39.918 34.436 1.00 . A A . 86 LYS NZ 1 1
7 11785 1 1 86 LYS O O 40.986 37.697 27.175 1.00 . A A . 86 LYS O 1 1
7 11786 1 1 87 LYS C C 39.708 34.652 24.713 1.00 . A A . 87 LYS C 1 1
7 11787 1 1 87 LYS CA C 40.692 35.318 25.674 1.00 . A A . 87 LYS CA 1 1
7 11788 1 1 87 LYS CB C 42.003 34.528 25.808 1.00 . A A . 87 LYS CB 1 1
7 11789 1 1 87 LYS CD C 43.314 33.064 27.401 1.00 . A A . 87 LYS CD 1 1
7 11790 1 1 87 LYS CE C 44.468 32.734 26.447 1.00 . A A . 87 LYS CE 1 1
7 11791 1 1 87 LYS CG C 41.964 33.281 26.705 1.00 . A A . 87 LYS CG 1 1
7 11792 1 1 87 LYS H H 39.569 34.910 27.436 1.00 . A A . 87 LYS H 1 1
7 11793 1 1 87 LYS HA H 40.978 36.256 25.199 1.00 . A A . 87 LYS HA 1 1
7 11794 1 1 87 LYS HB2 H 42.344 34.242 24.815 1.00 . A A . 87 LYS HB2 1 1
7 11795 1 1 87 LYS HB3 H 42.746 35.214 26.191 1.00 . A A . 87 LYS HB3 1 1
7 11796 1 1 87 LYS HD2 H 43.549 33.976 27.951 1.00 . A A . 87 LYS HD2 1 1
7 11797 1 1 87 LYS HD3 H 43.195 32.255 28.118 1.00 . A A . 87 LYS HD3 1 1
7 11798 1 1 87 LYS HE2 H 44.224 31.833 25.885 1.00 . A A . 87 LYS HE2 1 1
7 11799 1 1 87 LYS HE3 H 44.592 33.552 25.731 1.00 . A A . 87 LYS HE3 1 1
7 11800 1 1 87 LYS HG2 H 41.212 33.395 27.485 1.00 . A A . 87 LYS HG2 1 1
7 11801 1 1 87 LYS HG3 H 41.699 32.409 26.110 1.00 . A A . 87 LYS HG3 1 1
7 11802 1 1 87 LYS HZ1 H 45.999 33.348 27.701 1.00 . A A . 87 LYS HZ1 1 1
7 11803 1 1 87 LYS HZ2 H 46.481 32.354 26.493 1.00 . A A . 87 LYS HZ2 1 1
7 11804 1 1 87 LYS HZ3 H 45.691 31.708 27.791 1.00 . A A . 87 LYS HZ3 1 1
7 11805 1 1 87 LYS N N 40.105 35.641 26.988 1.00 . A A . 87 LYS N 1 1
7 11806 1 1 87 LYS NZ N 45.741 32.518 27.175 1.00 . A A . 87 LYS NZ 1 1
7 11807 1 1 87 LYS O O 39.403 33.460 24.842 1.00 . A A . 87 LYS O 1 1
7 11808 1 1 88 LYS C C 39.299 33.670 21.898 1.00 . A A . 88 LYS C 1 1
7 11809 1 1 88 LYS CA C 38.606 34.894 22.491 1.00 . A A . 88 LYS CA 1 1
7 11810 1 1 88 LYS CB C 38.578 35.990 21.412 1.00 . A A . 88 LYS CB 1 1
7 11811 1 1 88 LYS CD C 37.694 38.200 20.625 1.00 . A A . 88 LYS CD 1 1
7 11812 1 1 88 LYS CE C 36.383 38.942 20.383 1.00 . A A . 88 LYS CE 1 1
7 11813 1 1 88 LYS CG C 37.569 37.108 21.696 1.00 . A A . 88 LYS CG 1 1
7 11814 1 1 88 LYS H H 39.550 36.387 23.715 1.00 . A A . 88 LYS H 1 1
7 11815 1 1 88 LYS HA H 37.586 34.606 22.751 1.00 . A A . 88 LYS HA 1 1
7 11816 1 1 88 LYS HB2 H 39.574 36.421 21.304 1.00 . A A . 88 LYS HB2 1 1
7 11817 1 1 88 LYS HB3 H 38.310 35.533 20.457 1.00 . A A . 88 LYS HB3 1 1
7 11818 1 1 88 LYS HD2 H 38.468 38.907 20.921 1.00 . A A . 88 LYS HD2 1 1
7 11819 1 1 88 LYS HD3 H 37.990 37.750 19.677 1.00 . A A . 88 LYS HD3 1 1
7 11820 1 1 88 LYS HE2 H 36.504 39.577 19.504 1.00 . A A . 88 LYS HE2 1 1
7 11821 1 1 88 LYS HE3 H 35.611 38.201 20.159 1.00 . A A . 88 LYS HE3 1 1
7 11822 1 1 88 LYS HG2 H 36.562 36.688 21.687 1.00 . A A . 88 LYS HG2 1 1
7 11823 1 1 88 LYS HG3 H 37.762 37.541 22.674 1.00 . A A . 88 LYS HG3 1 1
7 11824 1 1 88 LYS HZ1 H 35.033 40.128 21.390 1.00 . A A . 88 LYS HZ1 1 1
7 11825 1 1 88 LYS HZ2 H 36.561 40.592 21.636 1.00 . A A . 88 LYS HZ2 1 1
7 11826 1 1 88 LYS HZ3 H 35.951 39.243 22.405 1.00 . A A . 88 LYS HZ3 1 1
7 11827 1 1 88 LYS N N 39.313 35.399 23.679 1.00 . A A . 88 LYS N 1 1
7 11828 1 1 88 LYS NZ N 35.967 39.773 21.533 1.00 . A A . 88 LYS NZ 1 1
7 11829 1 1 88 LYS O O 38.656 32.692 21.532 1.00 . A A . 88 LYS O 1 1
7 11830 1 1 89 GLU C C 41.230 31.270 21.575 1.00 . A A . 89 GLU C 1 1
7 11831 1 1 89 GLU CA C 41.378 32.710 21.067 1.00 . A A . 89 GLU CA 1 1
7 11832 1 1 89 GLU CB C 42.843 33.134 20.962 1.00 . A A . 89 GLU CB 1 1
7 11833 1 1 89 GLU CD C 44.960 33.651 22.236 1.00 . A A . 89 GLU CD 1 1
7 11834 1 1 89 GLU CG C 43.673 32.828 22.217 1.00 . A A . 89 GLU CG 1 1
7 11835 1 1 89 GLU H H 41.097 34.541 22.147 1.00 . A A . 89 GLU H 1 1
7 11836 1 1 89 GLU HA H 40.973 32.723 20.054 1.00 . A A . 89 GLU HA 1 1
7 11837 1 1 89 GLU HB2 H 43.292 32.611 20.118 1.00 . A A . 89 GLU HB2 1 1
7 11838 1 1 89 GLU HB3 H 42.876 34.205 20.752 1.00 . A A . 89 GLU HB3 1 1
7 11839 1 1 89 GLU HG2 H 43.085 33.032 23.112 1.00 . A A . 89 GLU HG2 1 1
7 11840 1 1 89 GLU HG3 H 43.924 31.766 22.227 1.00 . A A . 89 GLU HG3 1 1
7 11841 1 1 89 GLU N N 40.629 33.696 21.841 1.00 . A A . 89 GLU N 1 1
7 11842 1 1 89 GLU O O 41.173 30.355 20.760 1.00 . A A . 89 GLU O 1 1
7 11843 1 1 89 GLU OE1 O 45.516 33.933 21.149 1.00 . A A . 89 GLU OE1 1 1
7 11844 1 1 89 GLU OE2 O 45.431 34.019 23.337 1.00 . A A . 89 GLU OE2 1 1
7 11845 1 1 90 GLU C C 39.455 29.141 23.034 1.00 . A A . 90 GLU C 1 1
7 11846 1 1 90 GLU CA C 40.862 29.649 23.360 1.00 . A A . 90 GLU CA 1 1
7 11847 1 1 90 GLU CB C 41.077 29.574 24.864 1.00 . A A . 90 GLU CB 1 1
7 11848 1 1 90 GLU CD C 42.797 29.152 26.660 1.00 . A A . 90 GLU CD 1 1
7 11849 1 1 90 GLU CG C 42.557 29.634 25.226 1.00 . A A . 90 GLU CG 1 1
7 11850 1 1 90 GLU H H 41.166 31.792 23.554 1.00 . A A . 90 GLU H 1 1
7 11851 1 1 90 GLU HA H 41.556 28.960 22.875 1.00 . A A . 90 GLU HA 1 1
7 11852 1 1 90 GLU HB2 H 40.566 30.431 25.289 1.00 . A A . 90 GLU HB2 1 1
7 11853 1 1 90 GLU HB3 H 40.641 28.654 25.252 1.00 . A A . 90 GLU HB3 1 1
7 11854 1 1 90 GLU HG2 H 43.135 29.019 24.532 1.00 . A A . 90 GLU HG2 1 1
7 11855 1 1 90 GLU HG3 H 42.851 30.675 25.110 1.00 . A A . 90 GLU HG3 1 1
7 11856 1 1 90 GLU N N 41.107 31.024 22.883 1.00 . A A . 90 GLU N 1 1
7 11857 1 1 90 GLU O O 39.263 27.934 22.849 1.00 . A A . 90 GLU O 1 1
7 11858 1 1 90 GLU OE1 O 42.475 29.892 27.612 1.00 . A A . 90 GLU OE1 1 1
7 11859 1 1 90 GLU OE2 O 43.257 28.004 26.864 1.00 . A A . 90 GLU OE2 1 1
7 11860 1 1 91 ARG C C 37.167 28.963 21.076 1.00 . A A . 91 ARG C 1 1
7 11861 1 1 91 ARG CA C 37.125 29.627 22.455 1.00 . A A . 91 ARG CA 1 1
7 11862 1 1 91 ARG CB C 36.141 30.809 22.383 1.00 . A A . 91 ARG CB 1 1
7 11863 1 1 91 ARG CD C 35.539 31.388 24.867 1.00 . A A . 91 ARG CD 1 1
7 11864 1 1 91 ARG CG C 36.155 31.826 23.532 1.00 . A A . 91 ARG CG 1 1
7 11865 1 1 91 ARG CZ C 37.320 30.176 26.137 1.00 . A A . 91 ARG CZ 1 1
7 11866 1 1 91 ARG H H 38.664 31.026 23.017 1.00 . A A . 91 ARG H 1 1
7 11867 1 1 91 ARG HA H 36.768 28.891 23.170 1.00 . A A . 91 ARG HA 1 1
7 11868 1 1 91 ARG HB2 H 36.359 31.363 21.470 1.00 . A A . 91 ARG HB2 1 1
7 11869 1 1 91 ARG HB3 H 35.128 30.417 22.277 1.00 . A A . 91 ARG HB3 1 1
7 11870 1 1 91 ARG HD2 H 35.607 32.234 25.544 1.00 . A A . 91 ARG HD2 1 1
7 11871 1 1 91 ARG HD3 H 34.469 31.236 24.753 1.00 . A A . 91 ARG HD3 1 1
7 11872 1 1 91 ARG HE H 35.542 29.439 25.720 1.00 . A A . 91 ARG HE 1 1
7 11873 1 1 91 ARG HG2 H 37.167 32.188 23.698 1.00 . A A . 91 ARG HG2 1 1
7 11874 1 1 91 ARG HG3 H 35.572 32.679 23.191 1.00 . A A . 91 ARG HG3 1 1
7 11875 1 1 91 ARG HH11 H 38.175 31.823 25.340 1.00 . A A . 91 ARG HH11 1 1
7 11876 1 1 91 ARG HH12 H 39.049 31.015 26.611 1.00 . A A . 91 ARG HH12 1 1
7 11877 1 1 91 ARG HH21 H 36.872 28.638 27.382 1.00 . A A . 91 ARG HH21 1 1
7 11878 1 1 91 ARG HH22 H 38.439 29.361 27.562 1.00 . A A . 91 ARG HH22 1 1
7 11879 1 1 91 ARG N N 38.466 30.036 22.890 1.00 . A A . 91 ARG N 1 1
7 11880 1 1 91 ARG NE N 36.158 30.207 25.509 1.00 . A A . 91 ARG NE 1 1
7 11881 1 1 91 ARG NH1 N 38.279 31.021 25.946 1.00 . A A . 91 ARG NH1 1 1
7 11882 1 1 91 ARG NH2 N 37.575 29.285 27.039 1.00 . A A . 91 ARG NH2 1 1
7 11883 1 1 91 ARG O O 36.361 28.081 20.807 1.00 . A A . 91 ARG O 1 1
7 11884 1 1 92 ALA C C 38.584 27.348 18.749 1.00 . A A . 92 ALA C 1 1
7 11885 1 1 92 ALA CA C 38.211 28.844 18.844 1.00 . A A . 92 ALA CA 1 1
7 11886 1 1 92 ALA CB C 39.184 29.728 18.059 1.00 . A A . 92 ALA CB 1 1
7 11887 1 1 92 ALA H H 38.819 29.995 20.582 1.00 . A A . 92 ALA H 1 1
7 11888 1 1 92 ALA HA H 37.227 28.953 18.384 1.00 . A A . 92 ALA HA 1 1
7 11889 1 1 92 ALA HB1 H 40.198 29.610 18.442 1.00 . A A . 92 ALA HB1 1 1
7 11890 1 1 92 ALA HB2 H 39.168 29.441 17.006 1.00 . A A . 92 ALA HB2 1 1
7 11891 1 1 92 ALA HB3 H 38.875 30.770 18.139 1.00 . A A . 92 ALA HB3 1 1
7 11892 1 1 92 ALA N N 38.127 29.340 20.229 1.00 . A A . 92 ALA N 1 1
7 11893 1 1 92 ALA O O 38.277 26.683 17.757 1.00 . A A . 92 ALA O 1 1
7 11894 1 1 93 ASP C C 38.229 24.702 20.689 1.00 . A A . 93 ASP C 1 1
7 11895 1 1 93 ASP CA C 39.419 25.366 19.982 1.00 . A A . 93 ASP CA 1 1
7 11896 1 1 93 ASP CB C 40.699 25.169 20.795 1.00 . A A . 93 ASP CB 1 1
7 11897 1 1 93 ASP CG C 41.932 25.657 20.045 1.00 . A A . 93 ASP CG 1 1
7 11898 1 1 93 ASP H H 39.447 27.414 20.570 1.00 . A A . 93 ASP H 1 1
7 11899 1 1 93 ASP HA H 39.545 24.876 19.015 1.00 . A A . 93 ASP HA 1 1
7 11900 1 1 93 ASP HB2 H 40.614 25.691 21.750 1.00 . A A . 93 ASP HB2 1 1
7 11901 1 1 93 ASP HB3 H 40.818 24.110 21.000 1.00 . A A . 93 ASP HB3 1 1
7 11902 1 1 93 ASP N N 39.202 26.804 19.801 1.00 . A A . 93 ASP N 1 1
7 11903 1 1 93 ASP O O 37.780 23.625 20.304 1.00 . A A . 93 ASP O 1 1
7 11904 1 1 93 ASP OD1 O 42.199 25.133 18.940 1.00 . A A . 93 ASP OD1 1 1
7 11905 1 1 93 ASP OD2 O 42.639 26.544 20.576 1.00 . A A . 93 ASP OD2 1 1
7 11906 1 1 94 LEU C C 35.293 24.645 21.439 1.00 . A A . 94 LEU C 1 1
7 11907 1 1 94 LEU CA C 36.454 24.938 22.408 1.00 . A A . 94 LEU CA 1 1
7 11908 1 1 94 LEU CB C 36.100 26.060 23.401 1.00 . A A . 94 LEU CB 1 1
7 11909 1 1 94 LEU CD1 C 35.109 26.863 25.524 1.00 . A A . 94 LEU CD1 1 1
7 11910 1 1 94 LEU CD2 C 33.957 25.031 24.323 1.00 . A A . 94 LEU CD2 1 1
7 11911 1 1 94 LEU CG C 35.320 25.629 24.648 1.00 . A A . 94 LEU CG 1 1
7 11912 1 1 94 LEU H H 38.099 26.238 21.986 1.00 . A A . 94 LEU H 1 1
7 11913 1 1 94 LEU HA H 36.684 24.023 22.956 1.00 . A A . 94 LEU HA 1 1
7 11914 1 1 94 LEU HB2 H 37.031 26.510 23.735 1.00 . A A . 94 LEU HB2 1 1
7 11915 1 1 94 LEU HB3 H 35.533 26.838 22.890 1.00 . A A . 94 LEU HB3 1 1
7 11916 1 1 94 LEU HD11 H 34.376 27.527 25.066 1.00 . A A . 94 LEU HD11 1 1
7 11917 1 1 94 LEU HD12 H 36.052 27.386 25.652 1.00 . A A . 94 LEU HD12 1 1
7 11918 1 1 94 LEU HD13 H 34.766 26.549 26.509 1.00 . A A . 94 LEU HD13 1 1
7 11919 1 1 94 LEU HD21 H 33.421 25.665 23.616 1.00 . A A . 94 LEU HD21 1 1
7 11920 1 1 94 LEU HD22 H 33.364 24.933 25.227 1.00 . A A . 94 LEU HD22 1 1
7 11921 1 1 94 LEU HD23 H 34.091 24.036 23.902 1.00 . A A . 94 LEU HD23 1 1
7 11922 1 1 94 LEU HG H 35.907 24.899 25.200 1.00 . A A . 94 LEU HG 1 1
7 11923 1 1 94 LEU N N 37.660 25.372 21.695 1.00 . A A . 94 LEU N 1 1
7 11924 1 1 94 LEU O O 34.729 23.552 21.441 1.00 . A A . 94 LEU O 1 1
7 11925 1 1 95 ILE C C 34.286 24.294 18.574 1.00 . A A . 95 ILE C 1 1
7 11926 1 1 95 ILE CA C 33.954 25.463 19.517 1.00 . A A . 95 ILE CA 1 1
7 11927 1 1 95 ILE CB C 33.808 26.799 18.743 1.00 . A A . 95 ILE CB 1 1
7 11928 1 1 95 ILE CD1 C 33.874 29.346 19.124 1.00 . A A . 95 ILE CD1 1 1
7 11929 1 1 95 ILE CG1 C 33.377 27.988 19.642 1.00 . A A . 95 ILE CG1 1 1
7 11930 1 1 95 ILE CG2 C 32.767 26.627 17.622 1.00 . A A . 95 ILE CG2 1 1
7 11931 1 1 95 ILE H H 35.482 26.478 20.614 1.00 . A A . 95 ILE H 1 1
7 11932 1 1 95 ILE HA H 33.002 25.236 19.997 1.00 . A A . 95 ILE HA 1 1
7 11933 1 1 95 ILE HB H 34.772 27.037 18.290 1.00 . A A . 95 ILE HB 1 1
7 11934 1 1 95 ILE HD11 H 34.961 29.387 19.142 1.00 . A A . 95 ILE HD11 1 1
7 11935 1 1 95 ILE HD12 H 33.552 29.510 18.102 1.00 . A A . 95 ILE HD12 1 1
7 11936 1 1 95 ILE HD13 H 33.481 30.145 19.755 1.00 . A A . 95 ILE HD13 1 1
7 11937 1 1 95 ILE HG12 H 32.292 28.030 19.702 1.00 . A A . 95 ILE HG12 1 1
7 11938 1 1 95 ILE HG13 H 33.752 27.862 20.656 1.00 . A A . 95 ILE HG13 1 1
7 11939 1 1 95 ILE HG21 H 31.871 26.150 18.015 1.00 . A A . 95 ILE HG21 1 1
7 11940 1 1 95 ILE HG22 H 32.487 27.594 17.220 1.00 . A A . 95 ILE HG22 1 1
7 11941 1 1 95 ILE HG23 H 33.180 26.022 16.815 1.00 . A A . 95 ILE HG23 1 1
7 11942 1 1 95 ILE N N 34.982 25.597 20.554 1.00 . A A . 95 ILE N 1 1
7 11943 1 1 95 ILE O O 33.390 23.532 18.212 1.00 . A A . 95 ILE O 1 1
7 11944 1 1 96 ALA C C 35.770 21.607 18.038 1.00 . A A . 96 ALA C 1 1
7 11945 1 1 96 ALA CA C 35.979 22.975 17.375 1.00 . A A . 96 ALA CA 1 1
7 11946 1 1 96 ALA CB C 37.454 23.118 17.010 1.00 . A A . 96 ALA CB 1 1
7 11947 1 1 96 ALA H H 36.278 24.683 18.632 1.00 . A A . 96 ALA H 1 1
7 11948 1 1 96 ALA HA H 35.386 23.008 16.462 1.00 . A A . 96 ALA HA 1 1
7 11949 1 1 96 ALA HB1 H 37.699 22.355 16.272 1.00 . A A . 96 ALA HB1 1 1
7 11950 1 1 96 ALA HB2 H 37.653 24.106 16.599 1.00 . A A . 96 ALA HB2 1 1
7 11951 1 1 96 ALA HB3 H 38.067 22.940 17.895 1.00 . A A . 96 ALA HB3 1 1
7 11952 1 1 96 ALA N N 35.565 24.088 18.233 1.00 . A A . 96 ALA N 1 1
7 11953 1 1 96 ALA O O 35.386 20.647 17.368 1.00 . A A . 96 ALA O 1 1
7 11954 1 1 97 TYR C C 34.172 20.057 20.138 1.00 . A A . 97 TYR C 1 1
7 11955 1 1 97 TYR CA C 35.683 20.300 20.099 1.00 . A A . 97 TYR CA 1 1
7 11956 1 1 97 TYR CB C 36.298 20.357 21.506 1.00 . A A . 97 TYR CB 1 1
7 11957 1 1 97 TYR CD1 C 35.669 17.957 21.927 1.00 . A A . 97 TYR CD1 1 1
7 11958 1 1 97 TYR CD2 C 35.568 19.509 23.797 1.00 . A A . 97 TYR CD2 1 1
7 11959 1 1 97 TYR CE1 C 35.212 16.915 22.748 1.00 . A A . 97 TYR CE1 1 1
7 11960 1 1 97 TYR CE2 C 35.128 18.464 24.636 1.00 . A A . 97 TYR CE2 1 1
7 11961 1 1 97 TYR CG C 35.836 19.253 22.439 1.00 . A A . 97 TYR CG 1 1
7 11962 1 1 97 TYR CZ C 34.945 17.165 24.109 1.00 . A A . 97 TYR CZ 1 1
7 11963 1 1 97 TYR H H 36.381 22.314 19.840 1.00 . A A . 97 TYR H 1 1
7 11964 1 1 97 TYR HA H 36.125 19.460 19.567 1.00 . A A . 97 TYR HA 1 1
7 11965 1 1 97 TYR HB2 H 37.374 20.255 21.397 1.00 . A A . 97 TYR HB2 1 1
7 11966 1 1 97 TYR HB3 H 36.080 21.324 21.962 1.00 . A A . 97 TYR HB3 1 1
7 11967 1 1 97 TYR HD1 H 35.880 17.782 20.886 1.00 . A A . 97 TYR HD1 1 1
7 11968 1 1 97 TYR HD2 H 35.703 20.505 24.197 1.00 . A A . 97 TYR HD2 1 1
7 11969 1 1 97 TYR HE1 H 35.079 15.921 22.350 1.00 . A A . 97 TYR HE1 1 1
7 11970 1 1 97 TYR HE2 H 34.931 18.650 25.681 1.00 . A A . 97 TYR HE2 1 1
7 11971 1 1 97 TYR HH H 34.509 16.434 25.839 1.00 . A A . 97 TYR HH 1 1
7 11972 1 1 97 TYR N N 36.001 21.508 19.350 1.00 . A A . 97 TYR N 1 1
7 11973 1 1 97 TYR O O 33.712 18.970 19.784 1.00 . A A . 97 TYR O 1 1
7 11974 1 1 97 TYR OH O 34.612 16.124 24.916 1.00 . A A . 97 TYR OH 1 1
7 11975 1 1 98 LEU C C 31.321 20.549 19.161 1.00 . A A . 98 LEU C 1 1
7 11976 1 1 98 LEU CA C 31.924 20.922 20.528 1.00 . A A . 98 LEU CA 1 1
7 11977 1 1 98 LEU CB C 31.289 22.182 21.132 1.00 . A A . 98 LEU CB 1 1
7 11978 1 1 98 LEU CD1 C 30.944 23.721 23.078 1.00 . A A . 98 LEU CD1 1 1
7 11979 1 1 98 LEU CD2 C 31.315 21.312 23.538 1.00 . A A . 98 LEU CD2 1 1
7 11980 1 1 98 LEU CG C 31.670 22.464 22.598 1.00 . A A . 98 LEU CG 1 1
7 11981 1 1 98 LEU H H 33.799 21.960 20.742 1.00 . A A . 98 LEU H 1 1
7 11982 1 1 98 LEU HA H 31.703 20.079 21.182 1.00 . A A . 98 LEU HA 1 1
7 11983 1 1 98 LEU HB2 H 31.559 23.044 20.520 1.00 . A A . 98 LEU HB2 1 1
7 11984 1 1 98 LEU HB3 H 30.211 22.054 21.084 1.00 . A A . 98 LEU HB3 1 1
7 11985 1 1 98 LEU HD11 H 31.218 24.567 22.447 1.00 . A A . 98 LEU HD11 1 1
7 11986 1 1 98 LEU HD12 H 31.229 23.941 24.106 1.00 . A A . 98 LEU HD12 1 1
7 11987 1 1 98 LEU HD13 H 29.867 23.571 23.034 1.00 . A A . 98 LEU HD13 1 1
7 11988 1 1 98 LEU HD21 H 31.504 21.605 24.570 1.00 . A A . 98 LEU HD21 1 1
7 11989 1 1 98 LEU HD22 H 31.940 20.446 23.323 1.00 . A A . 98 LEU HD22 1 1
7 11990 1 1 98 LEU HD23 H 30.266 21.047 23.428 1.00 . A A . 98 LEU HD23 1 1
7 11991 1 1 98 LEU HG H 32.738 22.635 22.669 1.00 . A A . 98 LEU HG 1 1
7 11992 1 1 98 LEU N N 33.377 21.075 20.471 1.00 . A A . 98 LEU N 1 1
7 11993 1 1 98 LEU O O 30.422 19.710 19.119 1.00 . A A . 98 LEU O 1 1
7 11994 1 1 99 LYS C C 31.928 19.216 16.302 1.00 . A A . 99 LYS C 1 1
7 11995 1 1 99 LYS CA C 31.489 20.635 16.679 1.00 . A A . 99 LYS CA 1 1
7 11996 1 1 99 LYS CB C 32.089 21.622 15.674 1.00 . A A . 99 LYS CB 1 1
7 11997 1 1 99 LYS CD C 31.922 23.915 14.649 1.00 . A A . 99 LYS CD 1 1
7 11998 1 1 99 LYS CE C 31.002 25.126 14.502 1.00 . A A . 99 LYS CE 1 1
7 11999 1 1 99 LYS CG C 31.305 22.936 15.648 1.00 . A A . 99 LYS CG 1 1
7 12000 1 1 99 LYS H H 32.544 21.802 18.140 1.00 . A A . 99 LYS H 1 1
7 12001 1 1 99 LYS HA H 30.401 20.651 16.590 1.00 . A A . 99 LYS HA 1 1
7 12002 1 1 99 LYS HB2 H 33.134 21.801 15.936 1.00 . A A . 99 LYS HB2 1 1
7 12003 1 1 99 LYS HB3 H 32.056 21.187 14.673 1.00 . A A . 99 LYS HB3 1 1
7 12004 1 1 99 LYS HD2 H 32.901 24.224 15.017 1.00 . A A . 99 LYS HD2 1 1
7 12005 1 1 99 LYS HD3 H 32.037 23.425 13.681 1.00 . A A . 99 LYS HD3 1 1
7 12006 1 1 99 LYS HE2 H 29.974 24.772 14.365 1.00 . A A . 99 LYS HE2 1 1
7 12007 1 1 99 LYS HE3 H 31.036 25.709 15.425 1.00 . A A . 99 LYS HE3 1 1
7 12008 1 1 99 LYS HG2 H 30.273 22.725 15.362 1.00 . A A . 99 LYS HG2 1 1
7 12009 1 1 99 LYS HG3 H 31.310 23.390 16.636 1.00 . A A . 99 LYS HG3 1 1
7 12010 1 1 99 LYS HZ1 H 32.347 26.299 13.395 1.00 . A A . 99 LYS HZ1 1 1
7 12011 1 1 99 LYS HZ2 H 30.784 26.777 13.280 1.00 . A A . 99 LYS HZ2 1 1
7 12012 1 1 99 LYS HZ3 H 31.287 25.451 12.470 1.00 . A A . 99 LYS HZ3 1 1
7 12013 1 1 99 LYS N N 31.859 21.055 18.045 1.00 . A A . 99 LYS N 1 1
7 12014 1 1 99 LYS NZ N 31.385 25.961 13.343 1.00 . A A . 99 LYS NZ 1 1
7 12015 1 1 99 LYS O O 31.354 18.643 15.375 1.00 . A A . 99 LYS O 1 1
7 12016 1 1 100 LYS C C 32.506 16.272 17.684 1.00 . A A . 100 LYS C 1 1
7 12017 1 1 100 LYS CA C 33.320 17.229 16.802 1.00 . A A . 100 LYS CA 1 1
7 12018 1 1 100 LYS CB C 34.847 17.088 17.016 1.00 . A A . 100 LYS CB 1 1
7 12019 1 1 100 LYS CD C 35.150 15.046 15.426 1.00 . A A . 100 LYS CD 1 1
7 12020 1 1 100 LYS CE C 35.732 13.628 15.428 1.00 . A A . 100 LYS CE 1 1
7 12021 1 1 100 LYS CG C 35.371 15.650 16.822 1.00 . A A . 100 LYS CG 1 1
7 12022 1 1 100 LYS H H 33.344 19.173 17.736 1.00 . A A . 100 LYS H 1 1
7 12023 1 1 100 LYS HA H 33.079 16.935 15.781 1.00 . A A . 100 LYS HA 1 1
7 12024 1 1 100 LYS HB2 H 35.407 17.764 16.354 1.00 . A A . 100 LYS HB2 1 1
7 12025 1 1 100 LYS HB3 H 35.079 17.387 18.039 1.00 . A A . 100 LYS HB3 1 1
7 12026 1 1 100 LYS HD2 H 34.083 14.991 15.202 1.00 . A A . 100 LYS HD2 1 1
7 12027 1 1 100 LYS HD3 H 35.656 15.652 14.674 1.00 . A A . 100 LYS HD3 1 1
7 12028 1 1 100 LYS HE2 H 36.798 13.683 15.658 1.00 . A A . 100 LYS HE2 1 1
7 12029 1 1 100 LYS HE3 H 35.244 13.051 16.219 1.00 . A A . 100 LYS HE3 1 1
7 12030 1 1 100 LYS HG2 H 36.438 15.641 17.027 1.00 . A A . 100 LYS HG2 1 1
7 12031 1 1 100 LYS HG3 H 34.905 15.004 17.562 1.00 . A A . 100 LYS HG3 1 1
7 12032 1 1 100 LYS HZ1 H 36.077 13.352 13.373 1.00 . A A . 100 LYS HZ1 1 1
7 12033 1 1 100 LYS HZ2 H 34.572 12.899 13.850 1.00 . A A . 100 LYS HZ2 1 1
7 12034 1 1 100 LYS HZ3 H 35.845 11.967 14.219 1.00 . A A . 100 LYS HZ3 1 1
7 12035 1 1 100 LYS N N 32.913 18.634 16.993 1.00 . A A . 100 LYS N 1 1
7 12036 1 1 100 LYS NZ N 35.548 12.934 14.136 1.00 . A A . 100 LYS NZ 1 1
7 12037 1 1 100 LYS O O 32.253 15.146 17.268 1.00 . A A . 100 LYS O 1 1
7 12038 1 1 101 ALA C C 29.843 15.995 19.778 1.00 . A A . 101 ALA C 1 1
7 12039 1 1 101 ALA CA C 31.372 15.854 19.829 1.00 . A A . 101 ALA CA 1 1
7 12040 1 1 101 ALA CB C 31.927 16.142 21.228 1.00 . A A . 101 ALA CB 1 1
7 12041 1 1 101 ALA H H 32.336 17.644 19.150 1.00 . A A . 101 ALA H 1 1
7 12042 1 1 101 ALA HA H 31.594 14.809 19.607 1.00 . A A . 101 ALA HA 1 1
7 12043 1 1 101 ALA HB1 H 31.764 17.186 21.500 1.00 . A A . 101 ALA HB1 1 1
7 12044 1 1 101 ALA HB2 H 31.435 15.501 21.961 1.00 . A A . 101 ALA HB2 1 1
7 12045 1 1 101 ALA HB3 H 32.997 15.932 21.244 1.00 . A A . 101 ALA HB3 1 1
7 12046 1 1 101 ALA N N 32.068 16.709 18.866 1.00 . A A . 101 ALA N 1 1
7 12047 1 1 101 ALA O O 29.132 15.000 19.649 1.00 . A A . 101 ALA O 1 1
7 12048 1 1 102 THR C C 26.962 17.356 18.934 1.00 . A A . 102 THR C 1 1
7 12049 1 1 102 THR CA C 27.890 17.468 20.145 1.00 . A A . 102 THR CA 1 1
7 12050 1 1 102 THR CB C 27.658 18.806 20.864 1.00 . A A . 102 THR CB 1 1
7 12051 1 1 102 THR CG2 C 28.546 18.949 22.095 1.00 . A A . 102 THR CG2 1 1
7 12052 1 1 102 THR H H 29.951 18.014 19.847 1.00 . A A . 102 THR H 1 1
7 12053 1 1 102 THR HA H 27.576 16.688 20.834 1.00 . A A . 102 THR HA 1 1
7 12054 1 1 102 THR HB H 26.620 18.845 21.191 1.00 . A A . 102 THR HB 1 1
7 12055 1 1 102 THR HG1 H 28.772 19.820 19.626 1.00 . A A . 102 THR HG1 1 1
7 12056 1 1 102 THR HG21 H 28.469 18.052 22.708 1.00 . A A . 102 THR HG21 1 1
7 12057 1 1 102 THR HG22 H 28.204 19.800 22.676 1.00 . A A . 102 THR HG22 1 1
7 12058 1 1 102 THR HG23 H 29.586 19.100 21.808 1.00 . A A . 102 THR HG23 1 1
7 12059 1 1 102 THR N N 29.319 17.221 19.855 1.00 . A A . 102 THR N 1 1
7 12060 1 1 102 THR O O 25.742 17.448 19.076 1.00 . A A . 102 THR O 1 1
7 12061 1 1 102 THR OG1 O 27.886 19.908 20.017 1.00 . A A . 102 THR OG1 1 1
7 12062 1 1 103 ASN C C 26.477 15.496 16.194 1.00 . A A . 103 ASN C 1 1
7 12063 1 1 103 ASN CA C 26.823 16.978 16.476 1.00 . A A . 103 ASN CA 1 1
7 12064 1 1 103 ASN CB C 27.679 17.617 15.354 1.00 . A A . 103 ASN CB 1 1
7 12065 1 1 103 ASN CG C 27.989 19.101 15.537 1.00 . A A . 103 ASN CG 1 1
7 12066 1 1 103 ASN H H 28.542 17.143 17.721 1.00 . A A . 103 ASN H 1 1
7 12067 1 1 103 ASN HA H 25.869 17.504 16.521 1.00 . A A . 103 ASN HA 1 1
7 12068 1 1 103 ASN HB2 H 28.621 17.076 15.262 1.00 . A A . 103 ASN HB2 1 1
7 12069 1 1 103 ASN HB3 H 27.143 17.508 14.412 1.00 . A A . 103 ASN HB3 1 1
7 12070 1 1 103 ASN HD21 H 29.018 19.253 13.805 1.00 . A A . 103 ASN HD21 1 1
7 12071 1 1 103 ASN HD22 H 28.862 20.706 14.787 1.00 . A A . 103 ASN HD22 1 1
7 12072 1 1 103 ASN N N 27.535 17.148 17.748 1.00 . A A . 103 ASN N 1 1
7 12073 1 1 103 ASN ND2 N 28.608 19.752 14.582 1.00 . A A . 103 ASN ND2 1 1
7 12074 1 1 103 ASN O O 25.765 15.188 15.239 1.00 . A A . 103 ASN O 1 1
7 12075 1 1 103 ASN OD1 O 27.689 19.729 16.534 1.00 . A A . 103 ASN OD1 1 1
7 12076 1 1 104 GLU C C 25.967 12.267 17.348 1.00 . A A . 104 GLU C 1 1
7 12077 1 1 104 GLU CA C 27.066 13.130 16.722 1.00 . A A . 104 GLU CA 1 1
7 12078 1 1 104 GLU CB C 28.479 12.646 17.071 1.00 . A A . 104 GLU CB 1 1
7 12079 1 1 104 GLU CD C 29.318 12.875 14.691 1.00 . A A . 104 GLU CD 1 1
7 12080 1 1 104 GLU CG C 29.537 13.287 16.153 1.00 . A A . 104 GLU CG 1 1
7 12081 1 1 104 GLU H H 27.548 14.897 17.793 1.00 . A A . 104 GLU H 1 1
7 12082 1 1 104 GLU HA H 26.948 12.996 15.653 1.00 . A A . 104 GLU HA 1 1
7 12083 1 1 104 GLU HB2 H 28.706 12.884 18.111 1.00 . A A . 104 GLU HB2 1 1
7 12084 1 1 104 GLU HB3 H 28.517 11.563 16.961 1.00 . A A . 104 GLU HB3 1 1
7 12085 1 1 104 GLU HG2 H 29.519 14.375 16.253 1.00 . A A . 104 GLU HG2 1 1
7 12086 1 1 104 GLU HG3 H 30.520 12.938 16.470 1.00 . A A . 104 GLU HG3 1 1
7 12087 1 1 104 GLU N N 26.988 14.570 17.016 1.00 . A A . 104 GLU N 1 1
7 12088 1 1 104 GLU O O 25.104 11.764 16.599 1.00 . A A . 104 GLU O 1 1
7 12089 1 1 104 GLU OXT O 25.976 12.030 18.569 1.00 . A A . 104 GLU OXT 1 1
7 12090 1 1 104 GLU OE1 O 29.252 11.653 14.431 1.00 . A A . 104 GLU OE1 1 1
7 12091 1 1 104 GLU OE2 O 29.201 13.724 13.781 1.00 . A A . 104 GLU OE2 1 1
7 12092 2 2 1 MH0 C1A C 25.493 26.888 28.544 1.00 . B A . 201 MH0 C1A 1 1
7 12093 2 2 1 MH0 C1B C 29.825 26.632 28.644 1.00 . B A . 201 MH0 C1B 1 1
7 12094 2 2 1 MH0 C1C C 29.669 26.393 32.979 1.00 . B A . 201 MH0 C1C 1 1
7 12095 2 2 1 MH0 C1D C 25.354 26.296 32.842 1.00 . B A . 201 MH0 C1D 1 1
7 12096 2 2 1 MH0 C2A C 25.380 26.873 27.104 1.00 . B A . 201 MH0 C2A 1 1
7 12097 2 2 1 MH0 C2B C 31.265 26.603 28.547 1.00 . B A . 201 MH0 C2B 1 1
7 12098 2 2 1 MH0 C2C C 29.808 26.221 34.401 1.00 . B A . 201 MH0 C2C 1 1
7 12099 2 2 1 MH0 C2D C 23.919 26.352 32.977 1.00 . B A . 201 MH0 C2D 1 1
7 12100 2 2 1 MH0 C3A C 26.653 26.865 26.580 1.00 . B A . 201 MH0 C3A 1 1
7 12101 2 2 1 MH0 C3B C 31.765 26.618 29.834 1.00 . B A . 201 MH0 C3B 1 1
7 12102 2 2 1 MH0 C3C C 28.543 26.001 34.905 1.00 . B A . 201 MH0 C3C 1 1
7 12103 2 2 1 MH0 C3D C 23.394 26.615 31.730 1.00 . B A . 201 MH0 C3D 1 1
7 12104 2 2 1 MH0 C4A C 27.567 26.773 27.691 1.00 . B A . 201 MH0 C4A 1 1
7 12105 2 2 1 MH0 C4B C 30.636 26.587 30.733 1.00 . B A . 201 MH0 C4B 1 1
7 12106 2 2 1 MH0 C4C C 27.614 26.147 33.800 1.00 . B A . 201 MH0 C4C 1 1
7 12107 2 2 1 MH0 C4D C 24.505 26.698 30.806 1.00 . B A . 201 MH0 C4D 1 1
7 12108 2 2 1 MH0 CAA C 24.099 26.686 26.336 1.00 . B A . 201 MH0 CAA 1 1
7 12109 2 2 1 MH0 CAB C 33.219 26.725 30.250 1.00 . B A . 201 MH0 CAB 1 1
7 12110 2 2 1 MH0 CAC C 28.216 25.538 36.313 1.00 . B A . 201 MH0 CAC 1 1
7 12111 2 2 1 MH0 CAD C 21.926 26.774 31.391 1.00 . B A . 201 MH0 CAD 1 1
7 12112 2 2 1 MH0 CBA C 23.595 25.238 26.344 1.00 . B A . 201 MH0 CBA 1 1
7 12113 2 2 1 MH0 CBB C 33.749 28.138 29.989 1.00 . B A . 201 MH0 CBB 1 1
7 12114 2 2 1 MH0 CBC C 28.442 26.640 37.353 1.00 . B A . 201 MH0 CBC 1 1
7 12115 2 2 1 MH0 CBD C 21.159 25.447 31.316 1.00 . B A . 201 MH0 CBD 1 1
7 12116 2 2 1 MH0 CGA C 22.288 25.098 25.574 1.00 . B A . 201 MH0 CGA 1 1
7 12117 2 2 1 MH0 CGD C 20.637 24.983 32.674 1.00 . B A . 201 MH0 CGD 1 1
7 12118 2 2 1 MH0 CHA C 24.395 26.886 29.421 1.00 . B A . 201 MH0 CHA 1 1
7 12119 2 2 1 MH0 CHB C 28.950 26.679 27.556 1.00 . B A . 201 MH0 CHB 1 1
7 12120 2 2 1 MH0 CHC C 30.743 26.544 32.125 1.00 . B A . 201 MH0 CHC 1 1
7 12121 2 2 1 MH0 CHD C 26.226 26.076 33.909 1.00 . B A . 201 MH0 CHD 1 1
7 12122 2 2 1 MH0 CMA C 27.040 26.907 25.117 1.00 . B A . 201 MH0 CMA 1 1
7 12123 2 2 1 MH0 CMB C 32.076 26.562 27.274 1.00 . B A . 201 MH0 CMB 1 1
7 12124 2 2 1 MH0 CMC C 31.127 26.196 35.143 1.00 . B A . 201 MH0 CMC 1 1
7 12125 2 2 1 MH0 CMD C 23.151 26.198 34.265 1.00 . B A . 201 MH0 CMD 1 1
7 12126 2 2 1 MH0 FE FE 27.616 26.614 30.685 1.00 . B A . 201 MH0 FE 1 1
7 12127 2 2 1 MH0 H1 H 23.411 26.956 28.990 1.00 . B A . 201 MH0 H1 1 1
7 12128 2 2 1 MH0 H10 H 24.344 24.597 25.880 1.00 . B A . 201 MH0 H10 1 1
7 12129 2 2 1 MH0 H11 H 23.444 24.913 27.374 1.00 . B A . 201 MH0 H11 1 1
7 12130 2 2 1 MH0 H13 H 32.678 27.465 27.196 1.00 . B A . 201 MH0 H13 1 1
7 12131 2 2 1 MH0 H14 H 32.720 25.688 27.295 1.00 . B A . 201 MH0 H14 1 1
7 12132 2 2 1 MH0 H15 H 31.456 26.491 26.384 1.00 . B A . 201 MH0 H15 1 1
7 12133 2 2 1 MH0 H17 H 33.289 26.617 31.322 1.00 . B A . 201 MH0 H17 1 1
7 12134 2 2 1 MH0 H18 H 33.866 28.310 28.921 1.00 . B A . 201 MH0 H18 1 1
7 12135 2 2 1 MH0 H19 H 33.047 28.870 30.391 1.00 . B A . 201 MH0 H19 1 1
7 12136 2 2 1 MH0 H2 H 29.353 26.673 26.559 1.00 . B A . 201 MH0 H2 1 1
7 12137 2 2 1 MH0 H20 H 34.705 28.273 30.491 1.00 . B A . 201 MH0 H20 1 1
7 12138 2 2 1 MH0 H21 H 31.613 27.167 35.047 1.00 . B A . 201 MH0 H21 1 1
7 12139 2 2 1 MH0 H22 H 31.018 25.962 36.198 1.00 . B A . 201 MH0 H22 1 1
7 12140 2 2 1 MH0 H23 H 31.759 25.431 34.695 1.00 . B A . 201 MH0 H23 1 1
7 12141 2 2 1 MH0 H25 H 27.158 25.297 36.361 1.00 . B A . 201 MH0 H25 1 1
7 12142 2 2 1 MH0 H26 H 29.462 27.015 37.314 1.00 . B A . 201 MH0 H26 1 1
7 12143 2 2 1 MH0 H27 H 27.761 27.469 37.162 1.00 . B A . 201 MH0 H27 1 1
7 12144 2 2 1 MH0 H28 H 28.258 26.241 38.348 1.00 . B A . 201 MH0 H28 1 1
7 12145 2 2 1 MH0 H29 H 22.960 25.143 34.456 1.00 . B A . 201 MH0 H29 1 1
7 12146 2 2 1 MH0 H3 H 31.711 26.561 32.588 1.00 . B A . 201 MH0 H3 1 1
7 12147 2 2 1 MH0 H30 H 23.717 26.612 35.094 1.00 . B A . 201 MH0 H30 1 1
7 12148 2 2 1 MH0 H31 H 22.216 26.746 34.208 1.00 . B A . 201 MH0 H31 1 1
7 12149 2 2 1 MH0 H32 H 21.457 27.442 32.115 1.00 . B A . 201 MH0 H32 1 1
7 12150 2 2 1 MH0 H33 H 21.841 27.271 30.427 1.00 . B A . 201 MH0 H33 1 1
7 12151 2 2 1 MH0 H34 H 20.315 25.547 30.636 1.00 . B A . 201 MH0 H34 1 1
7 12152 2 2 1 MH0 H35 H 21.815 24.686 30.891 1.00 . B A . 201 MH0 H35 1 1
7 12153 2 2 1 MH0 H4 H 25.794 25.908 34.878 1.00 . B A . 201 MH0 H4 1 1
7 12154 2 2 1 MH0 H5 H 27.935 27.516 24.994 1.00 . B A . 201 MH0 H5 1 1
7 12155 2 2 1 MH0 H6 H 27.243 25.895 24.767 1.00 . B A . 201 MH0 H6 1 1
7 12156 2 2 1 MH0 H7 H 26.256 27.350 24.507 1.00 . B A . 201 MH0 H7 1 1
7 12157 2 2 1 MH0 H8 H 23.339 27.342 26.756 1.00 . B A . 201 MH0 H8 1 1
7 12158 2 2 1 MH0 H9 H 24.263 26.979 25.304 1.00 . B A . 201 MH0 H9 1 1
7 12159 2 2 1 MH0 NA N 26.828 26.801 28.838 1.00 . B A . 201 MH0 NA 1 1
7 12160 2 2 1 MH0 NB N 29.503 26.609 29.968 1.00 . B A . 201 MH0 NB 1 1
7 12161 2 2 1 MH0 NC N 28.354 26.354 32.669 1.00 . B A . 201 MH0 NC 1 1
7 12162 2 2 1 MH0 ND N 25.649 26.525 31.529 1.00 . B A . 201 MH0 ND 1 1
7 12163 2 2 1 MH0 O1A O 22.038 25.910 24.661 1.00 . B A . 201 MH0 O1A 1 1
7 12164 2 2 1 MH0 O1D O 20.957 23.843 33.060 1.00 . B A . 201 MH0 O1D 1 1
7 12165 2 2 1 MH0 O2A O 21.483 24.199 25.888 1.00 . B A . 201 MH0 O2A 1 1
7 12166 2 2 1 MH0 O2D O 19.930 25.746 33.376 1.00 . B A . 201 MH0 O2D 1 1
8 12167 1 1 1 GLY C C 39.982 25.310 16.544 1.00 . A A . 1 GLY C 1 1
8 12168 1 1 1 GLY CA C 39.935 26.757 16.993 1.00 . A A . 1 GLY CA 1 1
8 12169 1 1 1 GLY H1 H 40.947 28.512 16.624 1.00 . A A . 1 GLY H1 1 1
8 12170 1 1 1 GLY H2 H 40.804 27.529 15.312 1.00 . A A . 1 GLY H2 1 1
8 12171 1 1 1 GLY H3 H 41.881 27.170 16.491 1.00 . A A . 1 GLY H3 1 1
8 12172 1 1 1 GLY HA2 H 40.076 26.819 18.068 1.00 . A A . 1 GLY HA2 1 1
8 12173 1 1 1 GLY HA3 H 38.953 27.160 16.745 1.00 . A A . 1 GLY HA3 1 1
8 12174 1 1 1 GLY N N 40.963 27.550 16.310 1.00 . A A . 1 GLY N 1 1
8 12175 1 1 1 GLY O O 39.570 25.016 15.424 1.00 . A A . 1 GLY O 1 1
8 12176 1 1 2 ASP C C 40.030 22.124 18.424 1.00 . A A . 2 ASP C 1 1
8 12177 1 1 2 ASP CA C 40.323 22.942 17.163 1.00 . A A . 2 ASP CA 1 1
8 12178 1 1 2 ASP CB C 41.521 22.373 16.401 1.00 . A A . 2 ASP CB 1 1
8 12179 1 1 2 ASP CG C 42.817 22.246 17.210 1.00 . A A . 2 ASP CG 1 1
8 12180 1 1 2 ASP H H 40.757 24.677 18.318 1.00 . A A . 2 ASP H 1 1
8 12181 1 1 2 ASP HA H 39.467 22.781 16.510 1.00 . A A . 2 ASP HA 1 1
8 12182 1 1 2 ASP HB2 H 41.222 21.375 16.074 1.00 . A A . 2 ASP HB2 1 1
8 12183 1 1 2 ASP HB3 H 41.668 22.965 15.509 1.00 . A A . 2 ASP HB3 1 1
8 12184 1 1 2 ASP N N 40.435 24.387 17.396 1.00 . A A . 2 ASP N 1 1
8 12185 1 1 2 ASP O O 39.945 22.633 19.539 1.00 . A A . 2 ASP O 1 1
8 12186 1 1 2 ASP OD1 O 42.893 21.281 18.011 1.00 . A A . 2 ASP OD1 1 1
8 12187 1 1 2 ASP OD2 O 43.768 23.042 16.999 1.00 . A A . 2 ASP OD2 1 1
8 12188 1 1 3 VAL C C 40.209 19.600 20.305 1.00 . A A . 3 VAL C 1 1
8 12189 1 1 3 VAL CA C 39.263 19.875 19.150 1.00 . A A . 3 VAL CA 1 1
8 12190 1 1 3 VAL CB C 38.980 18.552 18.412 1.00 . A A . 3 VAL CB 1 1
8 12191 1 1 3 VAL CG1 C 38.137 17.617 19.273 1.00 . A A . 3 VAL CG1 1 1
8 12192 1 1 3 VAL CG2 C 38.219 18.771 17.099 1.00 . A A . 3 VAL CG2 1 1
8 12193 1 1 3 VAL H H 40.163 20.450 17.327 1.00 . A A . 3 VAL H 1 1
8 12194 1 1 3 VAL HA H 38.334 20.282 19.548 1.00 . A A . 3 VAL HA 1 1
8 12195 1 1 3 VAL HB H 39.924 18.058 18.176 1.00 . A A . 3 VAL HB 1 1
8 12196 1 1 3 VAL HG11 H 38.635 17.435 20.225 1.00 . A A . 3 VAL HG11 1 1
8 12197 1 1 3 VAL HG12 H 37.168 18.073 19.450 1.00 . A A . 3 VAL HG12 1 1
8 12198 1 1 3 VAL HG13 H 38.013 16.663 18.764 1.00 . A A . 3 VAL HG13 1 1
8 12199 1 1 3 VAL HG21 H 37.286 19.300 17.300 1.00 . A A . 3 VAL HG21 1 1
8 12200 1 1 3 VAL HG22 H 38.818 19.345 16.396 1.00 . A A . 3 VAL HG22 1 1
8 12201 1 1 3 VAL HG23 H 38.021 17.809 16.637 1.00 . A A . 3 VAL HG23 1 1
8 12202 1 1 3 VAL N N 39.847 20.825 18.210 1.00 . A A . 3 VAL N 1 1
8 12203 1 1 3 VAL O O 39.788 19.474 21.448 1.00 . A A . 3 VAL O 1 1
8 12204 1 1 4 GLU C C 42.981 20.136 21.897 1.00 . A A . 4 GLU C 1 1
8 12205 1 1 4 GLU CA C 42.486 19.024 20.978 1.00 . A A . 4 GLU CA 1 1
8 12206 1 1 4 GLU CB C 43.601 18.335 20.199 1.00 . A A . 4 GLU CB 1 1
8 12207 1 1 4 GLU CD C 44.247 16.135 19.133 1.00 . A A . 4 GLU CD 1 1
8 12208 1 1 4 GLU CG C 43.090 17.043 19.541 1.00 . A A . 4 GLU CG 1 1
8 12209 1 1 4 GLU H H 41.835 19.848 19.119 1.00 . A A . 4 GLU H 1 1
8 12210 1 1 4 GLU HA H 42.027 18.280 21.625 1.00 . A A . 4 GLU HA 1 1
8 12211 1 1 4 GLU HB2 H 44.017 19.003 19.444 1.00 . A A . 4 GLU HB2 1 1
8 12212 1 1 4 GLU HB3 H 44.375 18.099 20.912 1.00 . A A . 4 GLU HB3 1 1
8 12213 1 1 4 GLU HG2 H 42.453 16.504 20.245 1.00 . A A . 4 GLU HG2 1 1
8 12214 1 1 4 GLU HG3 H 42.485 17.292 18.669 1.00 . A A . 4 GLU HG3 1 1
8 12215 1 1 4 GLU N N 41.505 19.528 20.026 1.00 . A A . 4 GLU N 1 1
8 12216 1 1 4 GLU O O 43.149 19.935 23.102 1.00 . A A . 4 GLU O 1 1
8 12217 1 1 4 GLU OE1 O 44.799 15.416 19.996 1.00 . A A . 4 GLU OE1 1 1
8 12218 1 1 4 GLU OE2 O 44.650 16.119 17.955 1.00 . A A . 4 GLU OE2 1 1
8 12219 1 1 5 LYS C C 41.809 22.785 22.920 1.00 . A A . 5 LYS C 1 1
8 12220 1 1 5 LYS CA C 43.115 22.590 22.129 1.00 . A A . 5 LYS CA 1 1
8 12221 1 1 5 LYS CB C 43.318 23.768 21.159 1.00 . A A . 5 LYS CB 1 1
8 12222 1 1 5 LYS CD C 45.894 23.708 20.827 1.00 . A A . 5 LYS CD 1 1
8 12223 1 1 5 LYS CE C 46.213 25.080 21.415 1.00 . A A . 5 LYS CE 1 1
8 12224 1 1 5 LYS CG C 44.506 23.684 20.181 1.00 . A A . 5 LYS CG 1 1
8 12225 1 1 5 LYS H H 42.885 21.418 20.360 1.00 . A A . 5 LYS H 1 1
8 12226 1 1 5 LYS HA H 43.935 22.552 22.847 1.00 . A A . 5 LYS HA 1 1
8 12227 1 1 5 LYS HB2 H 42.420 23.837 20.544 1.00 . A A . 5 LYS HB2 1 1
8 12228 1 1 5 LYS HB3 H 43.403 24.681 21.745 1.00 . A A . 5 LYS HB3 1 1
8 12229 1 1 5 LYS HD2 H 45.927 22.955 21.608 1.00 . A A . 5 LYS HD2 1 1
8 12230 1 1 5 LYS HD3 H 46.642 23.460 20.073 1.00 . A A . 5 LYS HD3 1 1
8 12231 1 1 5 LYS HE2 H 46.320 25.801 20.601 1.00 . A A . 5 LYS HE2 1 1
8 12232 1 1 5 LYS HE3 H 45.368 25.393 22.032 1.00 . A A . 5 LYS HE3 1 1
8 12233 1 1 5 LYS HG2 H 44.418 22.767 19.608 1.00 . A A . 5 LYS HG2 1 1
8 12234 1 1 5 LYS HG3 H 44.433 24.513 19.477 1.00 . A A . 5 LYS HG3 1 1
8 12235 1 1 5 LYS HZ1 H 47.342 24.338 22.965 1.00 . A A . 5 LYS HZ1 1 1
8 12236 1 1 5 LYS HZ2 H 47.585 25.945 22.681 1.00 . A A . 5 LYS HZ2 1 1
8 12237 1 1 5 LYS HZ3 H 48.267 24.802 21.699 1.00 . A A . 5 LYS HZ3 1 1
8 12238 1 1 5 LYS N N 43.067 21.351 21.354 1.00 . A A . 5 LYS N 1 1
8 12239 1 1 5 LYS NZ N 47.441 25.044 22.240 1.00 . A A . 5 LYS NZ 1 1
8 12240 1 1 5 LYS O O 41.834 23.283 24.043 1.00 . A A . 5 LYS O 1 1
8 12241 1 1 6 GLY C C 38.873 21.825 24.018 1.00 . A A . 6 GLY C 1 1
8 12242 1 1 6 GLY CA C 39.323 22.665 22.827 1.00 . A A . 6 GLY CA 1 1
8 12243 1 1 6 GLY H H 40.748 21.937 21.427 1.00 . A A . 6 GLY H 1 1
8 12244 1 1 6 GLY HA2 H 39.244 23.713 23.101 1.00 . A A . 6 GLY HA2 1 1
8 12245 1 1 6 GLY HA3 H 38.636 22.495 22.003 1.00 . A A . 6 GLY HA3 1 1
8 12246 1 1 6 GLY N N 40.677 22.365 22.345 1.00 . A A . 6 GLY N 1 1
8 12247 1 1 6 GLY O O 38.275 22.356 24.957 1.00 . A A . 6 GLY O 1 1
8 12248 1 1 7 LYS C C 39.552 20.257 26.473 1.00 . A A . 7 LYS C 1 1
8 12249 1 1 7 LYS CA C 39.034 19.633 25.179 1.00 . A A . 7 LYS CA 1 1
8 12250 1 1 7 LYS CB C 39.736 18.295 24.882 1.00 . A A . 7 LYS CB 1 1
8 12251 1 1 7 LYS CD C 39.841 16.450 23.096 1.00 . A A . 7 LYS CD 1 1
8 12252 1 1 7 LYS CE C 40.403 15.373 24.032 1.00 . A A . 7 LYS CE 1 1
8 12253 1 1 7 LYS CG C 38.956 17.449 23.858 1.00 . A A . 7 LYS CG 1 1
8 12254 1 1 7 LYS H H 39.702 20.157 23.217 1.00 . A A . 7 LYS H 1 1
8 12255 1 1 7 LYS HA H 37.968 19.452 25.319 1.00 . A A . 7 LYS HA 1 1
8 12256 1 1 7 LYS HB2 H 40.744 18.496 24.509 1.00 . A A . 7 LYS HB2 1 1
8 12257 1 1 7 LYS HB3 H 39.827 17.723 25.805 1.00 . A A . 7 LYS HB3 1 1
8 12258 1 1 7 LYS HD2 H 39.236 15.978 22.321 1.00 . A A . 7 LYS HD2 1 1
8 12259 1 1 7 LYS HD3 H 40.651 17.002 22.618 1.00 . A A . 7 LYS HD3 1 1
8 12260 1 1 7 LYS HE2 H 41.036 15.852 24.784 1.00 . A A . 7 LYS HE2 1 1
8 12261 1 1 7 LYS HE3 H 39.568 14.902 24.557 1.00 . A A . 7 LYS HE3 1 1
8 12262 1 1 7 LYS HG2 H 38.160 16.914 24.375 1.00 . A A . 7 LYS HG2 1 1
8 12263 1 1 7 LYS HG3 H 38.485 18.103 23.127 1.00 . A A . 7 LYS HG3 1 1
8 12264 1 1 7 LYS HZ1 H 42.029 14.684 22.916 1.00 . A A . 7 LYS HZ1 1 1
8 12265 1 1 7 LYS HZ2 H 40.618 13.837 22.634 1.00 . A A . 7 LYS HZ2 1 1
8 12266 1 1 7 LYS HZ3 H 41.448 13.592 23.996 1.00 . A A . 7 LYS HZ3 1 1
8 12267 1 1 7 LYS N N 39.248 20.540 24.044 1.00 . A A . 7 LYS N 1 1
8 12268 1 1 7 LYS NZ N 41.179 14.321 23.336 1.00 . A A . 7 LYS NZ 1 1
8 12269 1 1 7 LYS O O 38.826 20.331 27.461 1.00 . A A . 7 LYS O 1 1
8 12270 1 1 8 LYS C C 40.686 22.539 28.277 1.00 . A A . 8 LYS C 1 1
8 12271 1 1 8 LYS CA C 41.450 21.396 27.613 1.00 . A A . 8 LYS CA 1 1
8 12272 1 1 8 LYS CB C 42.847 21.887 27.198 1.00 . A A . 8 LYS CB 1 1
8 12273 1 1 8 LYS CD C 44.198 19.906 28.023 1.00 . A A . 8 LYS CD 1 1
8 12274 1 1 8 LYS CE C 45.169 18.812 27.592 1.00 . A A . 8 LYS CE 1 1
8 12275 1 1 8 LYS CG C 43.796 20.749 26.807 1.00 . A A . 8 LYS CG 1 1
8 12276 1 1 8 LYS H H 41.230 20.848 25.536 1.00 . A A . 8 LYS H 1 1
8 12277 1 1 8 LYS HA H 41.543 20.629 28.380 1.00 . A A . 8 LYS HA 1 1
8 12278 1 1 8 LYS HB2 H 42.751 22.571 26.354 1.00 . A A . 8 LYS HB2 1 1
8 12279 1 1 8 LYS HB3 H 43.295 22.447 28.019 1.00 . A A . 8 LYS HB3 1 1
8 12280 1 1 8 LYS HD2 H 44.680 20.554 28.757 1.00 . A A . 8 LYS HD2 1 1
8 12281 1 1 8 LYS HD3 H 43.325 19.438 28.474 1.00 . A A . 8 LYS HD3 1 1
8 12282 1 1 8 LYS HE2 H 44.642 18.081 26.971 1.00 . A A . 8 LYS HE2 1 1
8 12283 1 1 8 LYS HE3 H 45.959 19.253 26.987 1.00 . A A . 8 LYS HE3 1 1
8 12284 1 1 8 LYS HG2 H 43.333 20.113 26.052 1.00 . A A . 8 LYS HG2 1 1
8 12285 1 1 8 LYS HG3 H 44.692 21.196 26.378 1.00 . A A . 8 LYS HG3 1 1
8 12286 1 1 8 LYS HZ1 H 46.269 18.834 29.338 1.00 . A A . 8 LYS HZ1 1 1
8 12287 1 1 8 LYS HZ2 H 46.481 17.495 28.422 1.00 . A A . 8 LYS HZ2 1 1
8 12288 1 1 8 LYS HZ3 H 45.083 17.680 29.324 1.00 . A A . 8 LYS HZ3 1 1
8 12289 1 1 8 LYS N N 40.765 20.821 26.437 1.00 . A A . 8 LYS N 1 1
8 12290 1 1 8 LYS NZ N 45.784 18.151 28.760 1.00 . A A . 8 LYS NZ 1 1
8 12291 1 1 8 LYS O O 40.839 22.744 29.480 1.00 . A A . 8 LYS O 1 1
8 12292 1 1 9 ILE C C 37.851 23.895 28.766 1.00 . A A . 9 ILE C 1 1
8 12293 1 1 9 ILE CA C 39.061 24.383 27.970 1.00 . A A . 9 ILE CA 1 1
8 12294 1 1 9 ILE CB C 38.631 25.262 26.770 1.00 . A A . 9 ILE CB 1 1
8 12295 1 1 9 ILE CD1 C 41.034 26.064 26.137 1.00 . A A . 9 ILE CD1 1 1
8 12296 1 1 9 ILE CG1 C 39.692 25.497 25.672 1.00 . A A . 9 ILE CG1 1 1
8 12297 1 1 9 ILE CG2 C 38.120 26.613 27.296 1.00 . A A . 9 ILE CG2 1 1
8 12298 1 1 9 ILE H H 39.720 22.920 26.563 1.00 . A A . 9 ILE H 1 1
8 12299 1 1 9 ILE HA H 39.648 24.984 28.660 1.00 . A A . 9 ILE HA 1 1
8 12300 1 1 9 ILE HB H 37.817 24.745 26.260 1.00 . A A . 9 ILE HB 1 1
8 12301 1 1 9 ILE HD11 H 41.541 25.346 26.778 1.00 . A A . 9 ILE HD11 1 1
8 12302 1 1 9 ILE HD12 H 41.655 26.260 25.262 1.00 . A A . 9 ILE HD12 1 1
8 12303 1 1 9 ILE HD13 H 40.884 26.997 26.675 1.00 . A A . 9 ILE HD13 1 1
8 12304 1 1 9 ILE HG12 H 39.874 24.561 25.153 1.00 . A A . 9 ILE HG12 1 1
8 12305 1 1 9 ILE HG13 H 39.276 26.171 24.930 1.00 . A A . 9 ILE HG13 1 1
8 12306 1 1 9 ILE HG21 H 37.872 27.267 26.461 1.00 . A A . 9 ILE HG21 1 1
8 12307 1 1 9 ILE HG22 H 37.229 26.468 27.910 1.00 . A A . 9 ILE HG22 1 1
8 12308 1 1 9 ILE HG23 H 38.884 27.101 27.900 1.00 . A A . 9 ILE HG23 1 1
8 12309 1 1 9 ILE N N 39.854 23.241 27.511 1.00 . A A . 9 ILE N 1 1
8 12310 1 1 9 ILE O O 37.624 24.339 29.894 1.00 . A A . 9 ILE O 1 1
8 12311 1 1 10 PHE C C 36.361 21.589 30.140 1.00 . A A . 10 PHE C 1 1
8 12312 1 1 10 PHE CA C 35.957 22.341 28.867 1.00 . A A . 10 PHE CA 1 1
8 12313 1 1 10 PHE CB C 35.217 21.438 27.870 1.00 . A A . 10 PHE CB 1 1
8 12314 1 1 10 PHE CD1 C 32.975 22.557 27.648 1.00 . A A . 10 PHE CD1 1 1
8 12315 1 1 10 PHE CD2 C 33.060 20.307 28.575 1.00 . A A . 10 PHE CD2 1 1
8 12316 1 1 10 PHE CE1 C 31.573 22.555 27.749 1.00 . A A . 10 PHE CE1 1 1
8 12317 1 1 10 PHE CE2 C 31.659 20.302 28.669 1.00 . A A . 10 PHE CE2 1 1
8 12318 1 1 10 PHE CG C 33.717 21.430 28.047 1.00 . A A . 10 PHE CG 1 1
8 12319 1 1 10 PHE CZ C 30.914 21.418 28.242 1.00 . A A . 10 PHE CZ 1 1
8 12320 1 1 10 PHE H H 37.427 22.523 27.333 1.00 . A A . 10 PHE H 1 1
8 12321 1 1 10 PHE HA H 35.301 23.160 29.153 1.00 . A A . 10 PHE HA 1 1
8 12322 1 1 10 PHE HB2 H 35.398 21.789 26.856 1.00 . A A . 10 PHE HB2 1 1
8 12323 1 1 10 PHE HB3 H 35.609 20.422 27.933 1.00 . A A . 10 PHE HB3 1 1
8 12324 1 1 10 PHE HD1 H 33.486 23.425 27.265 1.00 . A A . 10 PHE HD1 1 1
8 12325 1 1 10 PHE HD2 H 33.624 19.443 28.897 1.00 . A A . 10 PHE HD2 1 1
8 12326 1 1 10 PHE HE1 H 31.002 23.420 27.442 1.00 . A A . 10 PHE HE1 1 1
8 12327 1 1 10 PHE HE2 H 31.159 19.430 29.053 1.00 . A A . 10 PHE HE2 1 1
8 12328 1 1 10 PHE HZ H 29.835 21.401 28.291 1.00 . A A . 10 PHE HZ 1 1
8 12329 1 1 10 PHE N N 37.129 22.914 28.217 1.00 . A A . 10 PHE N 1 1
8 12330 1 1 10 PHE O O 35.815 21.836 31.216 1.00 . A A . 10 PHE O 1 1
8 12331 1 1 11 ILE C C 38.353 20.967 32.314 1.00 . A A . 11 ILE C 1 1
8 12332 1 1 11 ILE CA C 38.033 20.035 31.139 1.00 . A A . 11 ILE CA 1 1
8 12333 1 1 11 ILE CB C 39.295 19.305 30.614 1.00 . A A . 11 ILE CB 1 1
8 12334 1 1 11 ILE CD1 C 40.057 17.600 28.838 1.00 . A A . 11 ILE CD1 1 1
8 12335 1 1 11 ILE CG1 C 38.889 18.156 29.664 1.00 . A A . 11 ILE CG1 1 1
8 12336 1 1 11 ILE CG2 C 40.168 18.749 31.752 1.00 . A A . 11 ILE CG2 1 1
8 12337 1 1 11 ILE H H 37.830 20.665 29.113 1.00 . A A . 11 ILE H 1 1
8 12338 1 1 11 ILE HA H 37.324 19.289 31.491 1.00 . A A . 11 ILE HA 1 1
8 12339 1 1 11 ILE HB H 39.897 20.026 30.059 1.00 . A A . 11 ILE HB 1 1
8 12340 1 1 11 ILE HD11 H 40.742 17.037 29.470 1.00 . A A . 11 ILE HD11 1 1
8 12341 1 1 11 ILE HD12 H 39.666 16.934 28.072 1.00 . A A . 11 ILE HD12 1 1
8 12342 1 1 11 ILE HD13 H 40.597 18.408 28.344 1.00 . A A . 11 ILE HD13 1 1
8 12343 1 1 11 ILE HG12 H 38.438 17.354 30.242 1.00 . A A . 11 ILE HG12 1 1
8 12344 1 1 11 ILE HG13 H 38.123 18.497 28.969 1.00 . A A . 11 ILE HG13 1 1
8 12345 1 1 11 ILE HG21 H 40.544 19.554 32.381 1.00 . A A . 11 ILE HG21 1 1
8 12346 1 1 11 ILE HG22 H 39.592 18.043 32.349 1.00 . A A . 11 ILE HG22 1 1
8 12347 1 1 11 ILE HG23 H 41.036 18.232 31.348 1.00 . A A . 11 ILE HG23 1 1
8 12348 1 1 11 ILE N N 37.421 20.779 30.034 1.00 . A A . 11 ILE N 1 1
8 12349 1 1 11 ILE O O 38.036 20.657 33.463 1.00 . A A . 11 ILE O 1 1
8 12350 1 1 12 MET C C 38.261 23.685 33.888 1.00 . A A . 12 MET C 1 1
8 12351 1 1 12 MET CA C 39.399 23.042 33.091 1.00 . A A . 12 MET CA 1 1
8 12352 1 1 12 MET CB C 40.273 24.118 32.449 1.00 . A A . 12 MET CB 1 1
8 12353 1 1 12 MET CE C 42.389 27.108 34.419 1.00 . A A . 12 MET CE 1 1
8 12354 1 1 12 MET CG C 40.931 24.972 33.527 1.00 . A A . 12 MET CG 1 1
8 12355 1 1 12 MET H H 39.172 22.357 31.085 1.00 . A A . 12 MET H 1 1
8 12356 1 1 12 MET HA H 40.014 22.478 33.791 1.00 . A A . 12 MET HA 1 1
8 12357 1 1 12 MET HB2 H 41.048 23.639 31.863 1.00 . A A . 12 MET HB2 1 1
8 12358 1 1 12 MET HB3 H 39.675 24.743 31.784 1.00 . A A . 12 MET HB3 1 1
8 12359 1 1 12 MET HE1 H 41.469 27.471 34.879 1.00 . A A . 12 MET HE1 1 1
8 12360 1 1 12 MET HE2 H 42.896 26.429 35.106 1.00 . A A . 12 MET HE2 1 1
8 12361 1 1 12 MET HE3 H 43.038 27.953 34.202 1.00 . A A . 12 MET HE3 1 1
8 12362 1 1 12 MET HG2 H 40.160 25.450 34.129 1.00 . A A . 12 MET HG2 1 1
8 12363 1 1 12 MET HG3 H 41.510 24.320 34.176 1.00 . A A . 12 MET HG3 1 1
8 12364 1 1 12 MET N N 38.944 22.132 32.045 1.00 . A A . 12 MET N 1 1
8 12365 1 1 12 MET O O 38.300 23.681 35.120 1.00 . A A . 12 MET O 1 1
8 12366 1 1 12 MET SD S 42.008 26.255 32.870 1.00 . A A . 12 MET SD 1 1
8 12367 1 1 13 LYS C C 34.841 24.732 33.725 1.00 . A A . 13 LYS C 1 1
8 12368 1 1 13 LYS CA C 36.297 25.190 33.779 1.00 . A A . 13 LYS CA 1 1
8 12369 1 1 13 LYS CB C 36.420 26.557 33.091 1.00 . A A . 13 LYS CB 1 1
8 12370 1 1 13 LYS CD C 37.754 28.656 32.805 1.00 . A A . 13 LYS CD 1 1
8 12371 1 1 13 LYS CE C 38.983 29.430 33.300 1.00 . A A . 13 LYS CE 1 1
8 12372 1 1 13 LYS CG C 37.723 27.276 33.461 1.00 . A A . 13 LYS CG 1 1
8 12373 1 1 13 LYS H H 37.364 24.231 32.169 1.00 . A A . 13 LYS H 1 1
8 12374 1 1 13 LYS HA H 36.518 25.324 34.840 1.00 . A A . 13 LYS HA 1 1
8 12375 1 1 13 LYS HB2 H 36.363 26.430 32.008 1.00 . A A . 13 LYS HB2 1 1
8 12376 1 1 13 LYS HB3 H 35.587 27.188 33.405 1.00 . A A . 13 LYS HB3 1 1
8 12377 1 1 13 LYS HD2 H 37.790 28.517 31.723 1.00 . A A . 13 LYS HD2 1 1
8 12378 1 1 13 LYS HD3 H 36.844 29.194 33.071 1.00 . A A . 13 LYS HD3 1 1
8 12379 1 1 13 LYS HE2 H 38.947 29.496 34.390 1.00 . A A . 13 LYS HE2 1 1
8 12380 1 1 13 LYS HE3 H 39.885 28.871 33.029 1.00 . A A . 13 LYS HE3 1 1
8 12381 1 1 13 LYS HG2 H 37.779 27.381 34.543 1.00 . A A . 13 LYS HG2 1 1
8 12382 1 1 13 LYS HG3 H 38.577 26.699 33.108 1.00 . A A . 13 LYS HG3 1 1
8 12383 1 1 13 LYS HZ1 H 39.148 30.763 31.709 1.00 . A A . 13 LYS HZ1 1 1
8 12384 1 1 13 LYS HZ2 H 39.911 31.262 33.055 1.00 . A A . 13 LYS HZ2 1 1
8 12385 1 1 13 LYS HZ3 H 38.284 31.391 32.944 1.00 . A A . 13 LYS HZ3 1 1
8 12386 1 1 13 LYS N N 37.280 24.264 33.184 1.00 . A A . 13 LYS N 1 1
8 12387 1 1 13 LYS NZ N 39.070 30.791 32.721 1.00 . A A . 13 LYS NZ 1 1
8 12388 1 1 13 LYS O O 34.020 25.311 34.432 1.00 . A A . 13 LYS O 1 1
8 12389 1 1 14 CYS C C 32.606 22.108 32.757 1.00 . A A . 14 CYS C 1 1
8 12390 1 1 14 CYS CA C 33.140 23.502 32.416 1.00 . A A . 14 CYS CA 1 1
8 12391 1 1 14 CYS CB C 33.094 23.764 30.907 1.00 . A A . 14 CYS CB 1 1
8 12392 1 1 14 CYS H H 35.278 23.337 32.367 1.00 . A A . 14 CYS H 1 1
8 12393 1 1 14 CYS HA H 32.456 24.210 32.886 1.00 . A A . 14 CYS HA 1 1
8 12394 1 1 14 CYS HB2 H 33.563 22.928 30.395 1.00 . A A . 14 CYS HB2 1 1
8 12395 1 1 14 CYS HB3 H 32.056 23.801 30.586 1.00 . A A . 14 CYS HB3 1 1
8 12396 1 1 14 CYS N N 34.515 23.746 32.896 1.00 . A A . 14 CYS N 1 1
8 12397 1 1 14 CYS O O 31.444 21.958 33.139 1.00 . A A . 14 CYS O 1 1
8 12398 1 1 14 CYS SG S 33.947 25.273 30.345 1.00 . A A . 14 CYS SG 1 1
8 12399 1 1 15 SER C C 32.715 19.450 34.428 1.00 . A A . 15 SER C 1 1
8 12400 1 1 15 SER CA C 33.147 19.680 32.978 1.00 . A A . 15 SER CA 1 1
8 12401 1 1 15 SER CB C 34.377 18.820 32.703 1.00 . A A . 15 SER CB 1 1
8 12402 1 1 15 SER H H 34.421 21.297 32.446 1.00 . A A . 15 SER H 1 1
8 12403 1 1 15 SER HA H 32.339 19.350 32.325 1.00 . A A . 15 SER HA 1 1
8 12404 1 1 15 SER HB2 H 35.239 19.215 33.243 1.00 . A A . 15 SER HB2 1 1
8 12405 1 1 15 SER HB3 H 34.181 17.811 33.056 1.00 . A A . 15 SER HB3 1 1
8 12406 1 1 15 SER HG H 35.230 17.972 31.202 1.00 . A A . 15 SER HG 1 1
8 12407 1 1 15 SER N N 33.464 21.089 32.691 1.00 . A A . 15 SER N 1 1
8 12408 1 1 15 SER O O 32.001 18.500 34.739 1.00 . A A . 15 SER O 1 1
8 12409 1 1 15 SER OG O 34.664 18.765 31.320 1.00 . A A . 15 SER OG 1 1
8 12410 1 1 16 GLN C C 31.069 20.666 36.813 1.00 . A A . 16 GLN C 1 1
8 12411 1 1 16 GLN CA C 32.597 20.473 36.685 1.00 . A A . 16 GLN CA 1 1
8 12412 1 1 16 GLN CB C 33.402 21.579 37.384 1.00 . A A . 16 GLN CB 1 1
8 12413 1 1 16 GLN CD C 34.338 23.932 37.297 1.00 . A A . 16 GLN CD 1 1
8 12414 1 1 16 GLN CG C 33.277 22.979 36.756 1.00 . A A . 16 GLN CG 1 1
8 12415 1 1 16 GLN H H 33.759 21.059 35.012 1.00 . A A . 16 GLN H 1 1
8 12416 1 1 16 GLN HA H 32.832 19.535 37.187 1.00 . A A . 16 GLN HA 1 1
8 12417 1 1 16 GLN HB2 H 33.088 21.636 38.416 1.00 . A A . 16 GLN HB2 1 1
8 12418 1 1 16 GLN HB3 H 34.448 21.278 37.394 1.00 . A A . 16 GLN HB3 1 1
8 12419 1 1 16 GLN HE21 H 35.845 22.982 36.351 1.00 . A A . 16 GLN HE21 1 1
8 12420 1 1 16 GLN HE22 H 36.269 24.343 37.413 1.00 . A A . 16 GLN HE22 1 1
8 12421 1 1 16 GLN HG2 H 33.401 22.921 35.677 1.00 . A A . 16 GLN HG2 1 1
8 12422 1 1 16 GLN HG3 H 32.287 23.383 36.966 1.00 . A A . 16 GLN HG3 1 1
8 12423 1 1 16 GLN N N 33.080 20.373 35.313 1.00 . A A . 16 GLN N 1 1
8 12424 1 1 16 GLN NE2 N 35.583 23.780 36.924 1.00 . A A . 16 GLN NE2 1 1
8 12425 1 1 16 GLN O O 30.536 20.504 37.911 1.00 . A A . 16 GLN O 1 1
8 12426 1 1 16 GLN OE1 O 34.080 24.841 38.073 1.00 . A A . 16 GLN OE1 1 1
8 12427 1 1 17 CYS C C 28.312 20.264 34.452 1.00 . A A . 17 CYS C 1 1
8 12428 1 1 17 CYS CA C 28.886 21.026 35.643 1.00 . A A . 17 CYS CA 1 1
8 12429 1 1 17 CYS CB C 28.418 22.473 35.570 1.00 . A A . 17 CYS CB 1 1
8 12430 1 1 17 CYS H H 30.871 21.108 34.858 1.00 . A A . 17 CYS H 1 1
8 12431 1 1 17 CYS HA H 28.433 20.575 36.524 1.00 . A A . 17 CYS HA 1 1
8 12432 1 1 17 CYS HB2 H 28.999 22.993 34.807 1.00 . A A . 17 CYS HB2 1 1
8 12433 1 1 17 CYS HB3 H 27.376 22.471 35.256 1.00 . A A . 17 CYS HB3 1 1
8 12434 1 1 17 CYS N N 30.357 20.963 35.720 1.00 . A A . 17 CYS N 1 1
8 12435 1 1 17 CYS O O 27.389 19.471 34.624 1.00 . A A . 17 CYS O 1 1
8 12436 1 1 17 CYS SG S 28.517 23.391 37.131 1.00 . A A . 17 CYS SG 1 1
8 12437 1 1 18 HIS C C 29.010 18.549 31.754 1.00 . A A . 18 HIS C 1 1
8 12438 1 1 18 HIS CA C 28.352 19.909 32.002 1.00 . A A . 18 HIS CA 1 1
8 12439 1 1 18 HIS CB C 28.690 20.810 30.813 1.00 . A A . 18 HIS CB 1 1
8 12440 1 1 18 HIS CD2 C 28.290 23.302 31.250 1.00 . A A . 18 HIS CD2 1 1
8 12441 1 1 18 HIS CE1 C 26.333 23.524 30.275 1.00 . A A . 18 HIS CE1 1 1
8 12442 1 1 18 HIS CG C 27.899 22.081 30.773 1.00 . A A . 18 HIS CG 1 1
8 12443 1 1 18 HIS H H 29.582 21.187 33.179 1.00 . A A . 18 HIS H 1 1
8 12444 1 1 18 HIS HA H 27.266 19.768 32.016 1.00 . A A . 18 HIS HA 1 1
8 12445 1 1 18 HIS HB2 H 29.758 21.026 30.830 1.00 . A A . 18 HIS HB2 1 1
8 12446 1 1 18 HIS HB3 H 28.479 20.275 29.886 1.00 . A A . 18 HIS HB3 1 1
8 12447 1 1 18 HIS HD1 H 26.195 21.552 29.595 1.00 . A A . 18 HIS HD1 1 1
8 12448 1 1 18 HIS HD2 H 29.240 23.524 31.721 1.00 . A A . 18 HIS HD2 1 1
8 12449 1 1 18 HIS HE1 H 25.443 23.934 29.828 1.00 . A A . 18 HIS HE1 1 1
8 12450 1 1 18 HIS N N 28.801 20.545 33.243 1.00 . A A . 18 HIS N 1 1
8 12451 1 1 18 HIS ND1 N 26.677 22.237 30.166 1.00 . A A . 18 HIS ND1 1 1
8 12452 1 1 18 HIS NE2 N 27.275 24.216 30.928 1.00 . A A . 18 HIS NE2 1 1
8 12453 1 1 18 HIS O O 30.075 18.229 32.278 1.00 . A A . 18 HIS O 1 1
8 12454 1 1 19 THR C C 28.858 17.019 28.565 1.00 . A A . 19 THR C 1 1
8 12455 1 1 19 THR CA C 29.072 16.752 30.059 1.00 . A A . 19 THR CA 1 1
8 12456 1 1 19 THR CB C 28.567 15.367 30.491 1.00 . A A . 19 THR CB 1 1
8 12457 1 1 19 THR CG2 C 29.067 15.013 31.890 1.00 . A A . 19 THR CG2 1 1
8 12458 1 1 19 THR H H 27.553 18.167 30.424 1.00 . A A . 19 THR H 1 1
8 12459 1 1 19 THR HA H 30.147 16.783 30.231 1.00 . A A . 19 THR HA 1 1
8 12460 1 1 19 THR HB H 28.944 14.625 29.790 1.00 . A A . 19 THR HB 1 1
8 12461 1 1 19 THR HG1 H 26.870 14.989 29.661 1.00 . A A . 19 THR HG1 1 1
8 12462 1 1 19 THR HG21 H 28.803 13.986 32.131 1.00 . A A . 19 THR HG21 1 1
8 12463 1 1 19 THR HG22 H 28.631 15.683 32.631 1.00 . A A . 19 THR HG22 1 1
8 12464 1 1 19 THR HG23 H 30.150 15.102 31.921 1.00 . A A . 19 THR HG23 1 1
8 12465 1 1 19 THR N N 28.412 17.811 30.827 1.00 . A A . 19 THR N 1 1
8 12466 1 1 19 THR O O 28.053 17.873 28.210 1.00 . A A . 19 THR O 1 1
8 12467 1 1 19 THR OG1 O 27.156 15.310 30.536 1.00 . A A . 19 THR OG1 1 1
8 12468 1 1 20 VAL C C 29.661 15.002 25.628 1.00 . A A . 20 VAL C 1 1
8 12469 1 1 20 VAL CA C 29.464 16.401 26.219 1.00 . A A . 20 VAL CA 1 1
8 12470 1 1 20 VAL CB C 30.404 17.449 25.573 1.00 . A A . 20 VAL CB 1 1
8 12471 1 1 20 VAL CG1 C 29.874 18.867 25.785 1.00 . A A . 20 VAL CG1 1 1
8 12472 1 1 20 VAL CG2 C 31.852 17.408 26.083 1.00 . A A . 20 VAL CG2 1 1
8 12473 1 1 20 VAL H H 30.347 15.762 28.053 1.00 . A A . 20 VAL H 1 1
8 12474 1 1 20 VAL HA H 28.445 16.684 25.970 1.00 . A A . 20 VAL HA 1 1
8 12475 1 1 20 VAL HB H 30.416 17.286 24.495 1.00 . A A . 20 VAL HB 1 1
8 12476 1 1 20 VAL HG11 H 29.863 19.112 26.844 1.00 . A A . 20 VAL HG11 1 1
8 12477 1 1 20 VAL HG12 H 30.509 19.578 25.264 1.00 . A A . 20 VAL HG12 1 1
8 12478 1 1 20 VAL HG13 H 28.860 18.934 25.398 1.00 . A A . 20 VAL HG13 1 1
8 12479 1 1 20 VAL HG21 H 32.454 18.120 25.521 1.00 . A A . 20 VAL HG21 1 1
8 12480 1 1 20 VAL HG22 H 31.893 17.664 27.141 1.00 . A A . 20 VAL HG22 1 1
8 12481 1 1 20 VAL HG23 H 32.268 16.411 25.942 1.00 . A A . 20 VAL HG23 1 1
8 12482 1 1 20 VAL N N 29.597 16.342 27.689 1.00 . A A . 20 VAL N 1 1
8 12483 1 1 20 VAL O O 30.595 14.753 24.868 1.00 . A A . 20 VAL O 1 1
8 12484 1 1 21 GLU C C 27.965 11.886 25.065 1.00 . A A . 21 GLU C 1 1
8 12485 1 1 21 GLU CA C 29.090 12.610 25.829 1.00 . A A . 21 GLU CA 1 1
8 12486 1 1 21 GLU CB C 29.394 11.949 27.181 1.00 . A A . 21 GLU CB 1 1
8 12487 1 1 21 GLU CD C 30.496 10.014 28.373 1.00 . A A . 21 GLU CD 1 1
8 12488 1 1 21 GLU CG C 30.188 10.649 27.018 1.00 . A A . 21 GLU CG 1 1
8 12489 1 1 21 GLU H H 28.097 14.293 26.704 1.00 . A A . 21 GLU H 1 1
8 12490 1 1 21 GLU HA H 29.986 12.511 25.218 1.00 . A A . 21 GLU HA 1 1
8 12491 1 1 21 GLU HB2 H 29.991 12.634 27.784 1.00 . A A . 21 GLU HB2 1 1
8 12492 1 1 21 GLU HB3 H 28.460 11.748 27.711 1.00 . A A . 21 GLU HB3 1 1
8 12493 1 1 21 GLU HG2 H 29.614 9.949 26.410 1.00 . A A . 21 GLU HG2 1 1
8 12494 1 1 21 GLU HG3 H 31.126 10.864 26.502 1.00 . A A . 21 GLU HG3 1 1
8 12495 1 1 21 GLU N N 28.841 14.040 26.066 1.00 . A A . 21 GLU N 1 1
8 12496 1 1 21 GLU O O 26.771 12.120 25.291 1.00 . A A . 21 GLU O 1 1
8 12497 1 1 21 GLU OE1 O 31.078 10.672 29.268 1.00 . A A . 21 GLU OE1 1 1
8 12498 1 1 21 GLU OE2 O 30.166 8.829 28.582 1.00 . A A . 21 GLU OE2 1 1
8 12499 1 1 22 LYS C C 26.603 9.191 24.466 1.00 . A A . 22 LYS C 1 1
8 12500 1 1 22 LYS CA C 27.413 10.043 23.482 1.00 . A A . 22 LYS CA 1 1
8 12501 1 1 22 LYS CB C 28.182 9.160 22.488 1.00 . A A . 22 LYS CB 1 1
8 12502 1 1 22 LYS CD C 29.543 9.183 20.332 1.00 . A A . 22 LYS CD 1 1
8 12503 1 1 22 LYS CE C 28.910 7.945 19.682 1.00 . A A . 22 LYS CE 1 1
8 12504 1 1 22 LYS CG C 28.604 9.966 21.252 1.00 . A A . 22 LYS CG 1 1
8 12505 1 1 22 LYS H H 29.338 10.814 24.029 1.00 . A A . 22 LYS H 1 1
8 12506 1 1 22 LYS HA H 26.710 10.632 22.900 1.00 . A A . 22 LYS HA 1 1
8 12507 1 1 22 LYS HB2 H 29.058 8.736 22.981 1.00 . A A . 22 LYS HB2 1 1
8 12508 1 1 22 LYS HB3 H 27.536 8.345 22.164 1.00 . A A . 22 LYS HB3 1 1
8 12509 1 1 22 LYS HD2 H 29.874 9.857 19.547 1.00 . A A . 22 LYS HD2 1 1
8 12510 1 1 22 LYS HD3 H 30.420 8.884 20.906 1.00 . A A . 22 LYS HD3 1 1
8 12511 1 1 22 LYS HE2 H 28.636 7.232 20.465 1.00 . A A . 22 LYS HE2 1 1
8 12512 1 1 22 LYS HE3 H 27.999 8.247 19.159 1.00 . A A . 22 LYS HE3 1 1
8 12513 1 1 22 LYS HG2 H 27.716 10.266 20.691 1.00 . A A . 22 LYS HG2 1 1
8 12514 1 1 22 LYS HG3 H 29.126 10.868 21.571 1.00 . A A . 22 LYS HG3 1 1
8 12515 1 1 22 LYS HZ1 H 29.479 6.438 18.355 1.00 . A A . 22 LYS HZ1 1 1
8 12516 1 1 22 LYS HZ2 H 30.743 7.099 19.158 1.00 . A A . 22 LYS HZ2 1 1
8 12517 1 1 22 LYS HZ3 H 30.016 7.938 17.945 1.00 . A A . 22 LYS HZ3 1 1
8 12518 1 1 22 LYS N N 28.342 10.946 24.185 1.00 . A A . 22 LYS N 1 1
8 12519 1 1 22 LYS NZ N 29.846 7.306 18.724 1.00 . A A . 22 LYS NZ 1 1
8 12520 1 1 22 LYS O O 27.165 8.468 25.292 1.00 . A A . 22 LYS O 1 1
8 12521 1 1 23 GLY C C 23.971 9.338 26.551 1.00 . A A . 23 GLY C 1 1
8 12522 1 1 23 GLY CA C 24.334 8.593 25.263 1.00 . A A . 23 GLY CA 1 1
8 12523 1 1 23 GLY H H 24.896 9.868 23.648 1.00 . A A . 23 GLY H 1 1
8 12524 1 1 23 GLY HA2 H 23.412 8.402 24.715 1.00 . A A . 23 GLY HA2 1 1
8 12525 1 1 23 GLY HA3 H 24.755 7.639 25.562 1.00 . A A . 23 GLY HA3 1 1
8 12526 1 1 23 GLY N N 25.278 9.282 24.376 1.00 . A A . 23 GLY N 1 1
8 12527 1 1 23 GLY O O 23.125 8.850 27.300 1.00 . A A . 23 GLY O 1 1
8 12528 1 1 24 GLY C C 24.573 11.085 29.279 1.00 . A A . 24 GLY C 1 1
8 12529 1 1 24 GLY CA C 24.137 11.438 27.854 1.00 . A A . 24 GLY CA 1 1
8 12530 1 1 24 GLY H H 25.255 10.845 26.150 1.00 . A A . 24 GLY H 1 1
8 12531 1 1 24 GLY HA2 H 24.528 12.420 27.605 1.00 . A A . 24 GLY HA2 1 1
8 12532 1 1 24 GLY HA3 H 23.051 11.510 27.852 1.00 . A A . 24 GLY HA3 1 1
8 12533 1 1 24 GLY N N 24.559 10.511 26.803 1.00 . A A . 24 GLY N 1 1
8 12534 1 1 24 GLY O O 24.484 9.940 29.723 1.00 . A A . 24 GLY O 1 1
8 12535 1 1 25 LYS C C 24.473 13.206 32.161 1.00 . A A . 25 LYS C 1 1
8 12536 1 1 25 LYS CA C 25.202 12.057 31.493 1.00 . A A . 25 LYS CA 1 1
8 12537 1 1 25 LYS CB C 26.703 12.084 31.791 1.00 . A A . 25 LYS CB 1 1
8 12538 1 1 25 LYS CD C 28.694 10.527 31.729 1.00 . A A . 25 LYS CD 1 1
8 12539 1 1 25 LYS CE C 29.028 9.038 31.699 1.00 . A A . 25 LYS CE 1 1
8 12540 1 1 25 LYS CG C 27.182 10.642 31.894 1.00 . A A . 25 LYS CG 1 1
8 12541 1 1 25 LYS H H 25.041 13.016 29.609 1.00 . A A . 25 LYS H 1 1
8 12542 1 1 25 LYS HA H 24.767 11.149 31.904 1.00 . A A . 25 LYS HA 1 1
8 12543 1 1 25 LYS HB2 H 27.230 12.605 30.989 1.00 . A A . 25 LYS HB2 1 1
8 12544 1 1 25 LYS HB3 H 26.900 12.592 32.736 1.00 . A A . 25 LYS HB3 1 1
8 12545 1 1 25 LYS HD2 H 28.985 10.991 30.784 1.00 . A A . 25 LYS HD2 1 1
8 12546 1 1 25 LYS HD3 H 29.210 11.023 32.553 1.00 . A A . 25 LYS HD3 1 1
8 12547 1 1 25 LYS HE2 H 28.854 8.613 32.689 1.00 . A A . 25 LYS HE2 1 1
8 12548 1 1 25 LYS HE3 H 28.364 8.535 30.990 1.00 . A A . 25 LYS HE3 1 1
8 12549 1 1 25 LYS HG2 H 26.866 10.241 32.860 1.00 . A A . 25 LYS HG2 1 1
8 12550 1 1 25 LYS HG3 H 26.713 10.062 31.103 1.00 . A A . 25 LYS HG3 1 1
8 12551 1 1 25 LYS HZ1 H 31.066 9.420 31.777 1.00 . A A . 25 LYS HZ1 1 1
8 12552 1 1 25 LYS HZ2 H 30.534 8.995 30.292 1.00 . A A . 25 LYS HZ2 1 1
8 12553 1 1 25 LYS HZ3 H 30.677 7.836 31.462 1.00 . A A . 25 LYS HZ3 1 1
8 12554 1 1 25 LYS N N 24.984 12.100 30.037 1.00 . A A . 25 LYS N 1 1
8 12555 1 1 25 LYS NZ N 30.424 8.804 31.291 1.00 . A A . 25 LYS NZ 1 1
8 12556 1 1 25 LYS O O 24.166 14.184 31.493 1.00 . A A . 25 LYS O 1 1
8 12557 1 1 26 HIS C C 23.912 14.540 35.471 1.00 . A A . 26 HIS C 1 1
8 12558 1 1 26 HIS CA C 23.332 14.073 34.128 1.00 . A A . 26 HIS CA 1 1
8 12559 1 1 26 HIS CB C 21.880 13.581 34.166 1.00 . A A . 26 HIS CB 1 1
8 12560 1 1 26 HIS CD2 C 21.070 12.663 36.397 1.00 . A A . 26 HIS CD2 1 1
8 12561 1 1 26 HIS CE1 C 21.112 10.506 35.986 1.00 . A A . 26 HIS CE1 1 1
8 12562 1 1 26 HIS CG C 21.572 12.481 35.139 1.00 . A A . 26 HIS CG 1 1
8 12563 1 1 26 HIS H H 24.448 12.259 33.961 1.00 . A A . 26 HIS H 1 1
8 12564 1 1 26 HIS HA H 23.312 14.972 33.516 1.00 . A A . 26 HIS HA 1 1
8 12565 1 1 26 HIS HB2 H 21.251 14.423 34.418 1.00 . A A . 26 HIS HB2 1 1
8 12566 1 1 26 HIS HB3 H 21.584 13.257 33.168 1.00 . A A . 26 HIS HB3 1 1
8 12567 1 1 26 HIS HD1 H 21.879 10.666 34.036 1.00 . A A . 26 HIS HD1 1 1
8 12568 1 1 26 HIS HD2 H 20.884 13.618 36.871 1.00 . A A . 26 HIS HD2 1 1
8 12569 1 1 26 HIS HE1 H 20.981 9.434 36.080 1.00 . A A . 26 HIS HE1 1 1
8 12570 1 1 26 HIS N N 24.162 13.081 33.450 1.00 . A A . 26 HIS N 1 1
8 12571 1 1 26 HIS ND1 N 21.595 11.125 34.895 1.00 . A A . 26 HIS ND1 1 1
8 12572 1 1 26 HIS NE2 N 20.788 11.404 36.935 1.00 . A A . 26 HIS NE2 1 1
8 12573 1 1 26 HIS O O 24.177 13.744 36.376 1.00 . A A . 26 HIS O 1 1
8 12574 1 1 27 LYS C C 24.096 18.058 36.620 1.00 . A A . 27 LYS C 1 1
8 12575 1 1 27 LYS CA C 24.751 16.659 36.599 1.00 . A A . 27 LYS CA 1 1
8 12576 1 1 27 LYS CB C 26.267 16.757 36.318 1.00 . A A . 27 LYS CB 1 1
8 12577 1 1 27 LYS CD C 28.535 15.710 36.208 1.00 . A A . 27 LYS CD 1 1
8 12578 1 1 27 LYS CE C 29.393 14.559 36.734 1.00 . A A . 27 LYS CE 1 1
8 12579 1 1 27 LYS CG C 27.041 15.434 36.418 1.00 . A A . 27 LYS CG 1 1
8 12580 1 1 27 LYS H H 23.967 16.353 34.667 1.00 . A A . 27 LYS H 1 1
8 12581 1 1 27 LYS HA H 24.581 16.196 37.572 1.00 . A A . 27 LYS HA 1 1
8 12582 1 1 27 LYS HB2 H 26.420 17.176 35.324 1.00 . A A . 27 LYS HB2 1 1
8 12583 1 1 27 LYS HB3 H 26.715 17.439 37.041 1.00 . A A . 27 LYS HB3 1 1
8 12584 1 1 27 LYS HD2 H 28.732 15.870 35.146 1.00 . A A . 27 LYS HD2 1 1
8 12585 1 1 27 LYS HD3 H 28.803 16.618 36.743 1.00 . A A . 27 LYS HD3 1 1
8 12586 1 1 27 LYS HE2 H 29.105 14.354 37.769 1.00 . A A . 27 LYS HE2 1 1
8 12587 1 1 27 LYS HE3 H 29.206 13.665 36.134 1.00 . A A . 27 LYS HE3 1 1
8 12588 1 1 27 LYS HG2 H 26.880 15.005 37.407 1.00 . A A . 27 LYS HG2 1 1
8 12589 1 1 27 LYS HG3 H 26.699 14.728 35.660 1.00 . A A . 27 LYS HG3 1 1
8 12590 1 1 27 LYS HZ1 H 31.149 15.062 35.732 1.00 . A A . 27 LYS HZ1 1 1
8 12591 1 1 27 LYS HZ2 H 31.416 14.209 37.125 1.00 . A A . 27 LYS HZ2 1 1
8 12592 1 1 27 LYS HZ3 H 31.000 15.776 37.196 1.00 . A A . 27 LYS HZ3 1 1
8 12593 1 1 27 LYS N N 24.140 15.855 35.533 1.00 . A A . 27 LYS N 1 1
8 12594 1 1 27 LYS NZ N 30.827 14.913 36.687 1.00 . A A . 27 LYS NZ 1 1
8 12595 1 1 27 LYS O O 23.002 18.242 36.081 1.00 . A A . 27 LYS O 1 1
8 12596 1 1 28 THR C C 24.099 21.166 36.022 1.00 . A A . 28 THR C 1 1
8 12597 1 1 28 THR CA C 24.289 20.443 37.364 1.00 . A A . 28 THR CA 1 1
8 12598 1 1 28 THR CB C 25.296 21.240 38.216 1.00 . A A . 28 THR CB 1 1
8 12599 1 1 28 THR CG2 C 24.719 22.534 38.782 1.00 . A A . 28 THR CG2 1 1
8 12600 1 1 28 THR H H 25.640 18.824 37.659 1.00 . A A . 28 THR H 1 1
8 12601 1 1 28 THR HA H 23.328 20.440 37.881 1.00 . A A . 28 THR HA 1 1
8 12602 1 1 28 THR HB H 26.168 21.478 37.604 1.00 . A A . 28 THR HB 1 1
8 12603 1 1 28 THR HG1 H 26.278 21.067 39.861 1.00 . A A . 28 THR HG1 1 1
8 12604 1 1 28 THR HG21 H 25.460 23.029 39.408 1.00 . A A . 28 THR HG21 1 1
8 12605 1 1 28 THR HG22 H 23.829 22.315 39.373 1.00 . A A . 28 THR HG22 1 1
8 12606 1 1 28 THR HG23 H 24.453 23.211 37.972 1.00 . A A . 28 THR HG23 1 1
8 12607 1 1 28 THR N N 24.759 19.049 37.221 1.00 . A A . 28 THR N 1 1
8 12608 1 1 28 THR O O 23.284 22.080 35.919 1.00 . A A . 28 THR O 1 1
8 12609 1 1 28 THR OG1 O 25.734 20.472 39.320 1.00 . A A . 28 THR OG1 1 1
8 12610 1 1 29 GLY C C 24.098 20.254 32.647 1.00 . A A . 29 GLY C 1 1
8 12611 1 1 29 GLY CA C 24.712 21.281 33.618 1.00 . A A . 29 GLY CA 1 1
8 12612 1 1 29 GLY H H 25.493 20.006 35.117 1.00 . A A . 29 GLY H 1 1
8 12613 1 1 29 GLY HA2 H 24.108 22.188 33.624 1.00 . A A . 29 GLY HA2 1 1
8 12614 1 1 29 GLY HA3 H 25.709 21.541 33.261 1.00 . A A . 29 GLY HA3 1 1
8 12615 1 1 29 GLY N N 24.838 20.768 34.982 1.00 . A A . 29 GLY N 1 1
8 12616 1 1 29 GLY O O 24.204 19.047 32.883 1.00 . A A . 29 GLY O 1 1
8 12617 1 1 30 PRO C C 24.235 19.095 29.759 1.00 . A A . 30 PRO C 1 1
8 12618 1 1 30 PRO CA C 23.051 19.807 30.448 1.00 . A A . 30 PRO CA 1 1
8 12619 1 1 30 PRO CB C 22.275 20.704 29.478 1.00 . A A . 30 PRO CB 1 1
8 12620 1 1 30 PRO CD C 23.178 22.078 31.202 1.00 . A A . 30 PRO CD 1 1
8 12621 1 1 30 PRO CG C 22.897 22.079 29.702 1.00 . A A . 30 PRO CG 1 1
8 12622 1 1 30 PRO HA H 22.362 19.058 30.833 1.00 . A A . 30 PRO HA 1 1
8 12623 1 1 30 PRO HB2 H 22.373 20.381 28.441 1.00 . A A . 30 PRO HB2 1 1
8 12624 1 1 30 PRO HB3 H 21.223 20.731 29.768 1.00 . A A . 30 PRO HB3 1 1
8 12625 1 1 30 PRO HD2 H 24.004 22.749 31.435 1.00 . A A . 30 PRO HD2 1 1
8 12626 1 1 30 PRO HD3 H 22.284 22.386 31.744 1.00 . A A . 30 PRO HD3 1 1
8 12627 1 1 30 PRO HG2 H 23.834 22.150 29.153 1.00 . A A . 30 PRO HG2 1 1
8 12628 1 1 30 PRO HG3 H 22.221 22.881 29.409 1.00 . A A . 30 PRO HG3 1 1
8 12629 1 1 30 PRO N N 23.481 20.694 31.535 1.00 . A A . 30 PRO N 1 1
8 12630 1 1 30 PRO O O 25.392 19.502 29.898 1.00 . A A . 30 PRO O 1 1
8 12631 1 1 31 ASN C C 25.242 17.803 26.848 1.00 . A A . 31 ASN C 1 1
8 12632 1 1 31 ASN CA C 24.936 17.242 28.259 1.00 . A A . 31 ASN CA 1 1
8 12633 1 1 31 ASN CB C 24.499 15.771 28.280 1.00 . A A . 31 ASN CB 1 1
8 12634 1 1 31 ASN CG C 25.468 14.863 27.547 1.00 . A A . 31 ASN CG 1 1
8 12635 1 1 31 ASN H H 22.987 17.700 29.001 1.00 . A A . 31 ASN H 1 1
8 12636 1 1 31 ASN HA H 25.869 17.294 28.813 1.00 . A A . 31 ASN HA 1 1
8 12637 1 1 31 ASN HB2 H 24.435 15.440 29.314 1.00 . A A . 31 ASN HB2 1 1
8 12638 1 1 31 ASN HB3 H 23.508 15.677 27.848 1.00 . A A . 31 ASN HB3 1 1
8 12639 1 1 31 ASN HD21 H 24.462 15.065 25.830 1.00 . A A . 31 ASN HD21 1 1
8 12640 1 1 31 ASN HD22 H 25.959 14.132 25.762 1.00 . A A . 31 ASN HD22 1 1
8 12641 1 1 31 ASN N N 23.945 18.032 29.001 1.00 . A A . 31 ASN N 1 1
8 12642 1 1 31 ASN ND2 N 25.236 14.598 26.286 1.00 . A A . 31 ASN ND2 1 1
8 12643 1 1 31 ASN O O 26.117 17.312 26.138 1.00 . A A . 31 ASN O 1 1
8 12644 1 1 31 ASN OD1 O 26.438 14.377 28.113 1.00 . A A . 31 ASN OD1 1 1
8 12645 1 1 32 LEU C C 24.777 19.072 23.904 1.00 . A A . 32 LEU C 1 1
8 12646 1 1 32 LEU CA C 24.884 19.716 25.293 1.00 . A A . 32 LEU CA 1 1
8 12647 1 1 32 LEU CB C 26.275 20.356 25.522 1.00 . A A . 32 LEU CB 1 1
8 12648 1 1 32 LEU CD1 C 26.153 22.408 26.958 1.00 . A A . 32 LEU CD1 1 1
8 12649 1 1 32 LEU CD2 C 27.464 22.537 24.894 1.00 . A A . 32 LEU CD2 1 1
8 12650 1 1 32 LEU CG C 26.229 21.897 25.522 1.00 . A A . 32 LEU CG 1 1
8 12651 1 1 32 LEU H H 23.702 19.076 26.921 1.00 . A A . 32 LEU H 1 1
8 12652 1 1 32 LEU HA H 24.134 20.507 25.292 1.00 . A A . 32 LEU HA 1 1
8 12653 1 1 32 LEU HB2 H 26.712 20.020 26.463 1.00 . A A . 32 LEU HB2 1 1
8 12654 1 1 32 LEU HB3 H 26.936 19.972 24.745 1.00 . A A . 32 LEU HB3 1 1
8 12655 1 1 32 LEU HD11 H 27.078 22.158 27.483 1.00 . A A . 32 LEU HD11 1 1
8 12656 1 1 32 LEU HD12 H 25.312 21.932 27.458 1.00 . A A . 32 LEU HD12 1 1
8 12657 1 1 32 LEU HD13 H 26.011 23.489 26.963 1.00 . A A . 32 LEU HD13 1 1
8 12658 1 1 32 LEU HD21 H 28.362 22.205 25.413 1.00 . A A . 32 LEU HD21 1 1
8 12659 1 1 32 LEU HD22 H 27.372 23.623 24.968 1.00 . A A . 32 LEU HD22 1 1
8 12660 1 1 32 LEU HD23 H 27.513 22.258 23.844 1.00 . A A . 32 LEU HD23 1 1
8 12661 1 1 32 LEU HG H 25.356 22.243 24.974 1.00 . A A . 32 LEU HG 1 1
8 12662 1 1 32 LEU N N 24.546 18.858 26.427 1.00 . A A . 32 LEU N 1 1
8 12663 1 1 32 LEU O O 24.987 19.761 22.905 1.00 . A A . 32 LEU O 1 1
8 12664 1 1 33 HIS C C 23.078 17.736 21.738 1.00 . A A . 33 HIS C 1 1
8 12665 1 1 33 HIS CA C 24.308 17.184 22.462 1.00 . A A . 33 HIS CA 1 1
8 12666 1 1 33 HIS CB C 24.367 15.651 22.455 1.00 . A A . 33 HIS CB 1 1
8 12667 1 1 33 HIS CD2 C 26.746 15.293 23.352 1.00 . A A . 33 HIS CD2 1 1
8 12668 1 1 33 HIS CE1 C 27.534 13.921 21.831 1.00 . A A . 33 HIS CE1 1 1
8 12669 1 1 33 HIS CG C 25.769 15.101 22.415 1.00 . A A . 33 HIS CG 1 1
8 12670 1 1 33 HIS H H 24.266 17.235 24.616 1.00 . A A . 33 HIS H 1 1
8 12671 1 1 33 HIS HA H 25.174 17.529 21.917 1.00 . A A . 33 HIS HA 1 1
8 12672 1 1 33 HIS HB2 H 23.845 15.241 23.315 1.00 . A A . 33 HIS HB2 1 1
8 12673 1 1 33 HIS HB3 H 23.846 15.294 21.570 1.00 . A A . 33 HIS HB3 1 1
8 12674 1 1 33 HIS HD1 H 25.856 13.926 20.589 1.00 . A A . 33 HIS HD1 1 1
8 12675 1 1 33 HIS HD2 H 26.668 15.903 24.240 1.00 . A A . 33 HIS HD2 1 1
8 12676 1 1 33 HIS HE1 H 28.191 13.266 21.277 1.00 . A A . 33 HIS HE1 1 1
8 12677 1 1 33 HIS N N 24.450 17.781 23.784 1.00 . A A . 33 HIS N 1 1
8 12678 1 1 33 HIS ND1 N 26.289 14.248 21.462 1.00 . A A . 33 HIS ND1 1 1
8 12679 1 1 33 HIS NE2 N 27.858 14.538 22.974 1.00 . A A . 33 HIS NE2 1 1
8 12680 1 1 33 HIS O O 22.022 17.954 22.337 1.00 . A A . 33 HIS O 1 1
8 12681 1 1 34 GLY C C 22.149 20.188 19.889 1.00 . A A . 34 GLY C 1 1
8 12682 1 1 34 GLY CA C 22.238 18.681 19.635 1.00 . A A . 34 GLY CA 1 1
8 12683 1 1 34 GLY H H 24.121 17.756 20.007 1.00 . A A . 34 GLY H 1 1
8 12684 1 1 34 GLY HA2 H 22.492 18.541 18.585 1.00 . A A . 34 GLY HA2 1 1
8 12685 1 1 34 GLY HA3 H 21.259 18.240 19.817 1.00 . A A . 34 GLY HA3 1 1
8 12686 1 1 34 GLY N N 23.240 17.998 20.443 1.00 . A A . 34 GLY N 1 1
8 12687 1 1 34 GLY O O 21.136 20.784 19.516 1.00 . A A . 34 GLY O 1 1
8 12688 1 1 35 LEU C C 23.055 23.035 19.380 1.00 . A A . 35 LEU C 1 1
8 12689 1 1 35 LEU CA C 23.176 22.272 20.711 1.00 . A A . 35 LEU CA 1 1
8 12690 1 1 35 LEU CB C 24.453 22.729 21.451 1.00 . A A . 35 LEU CB 1 1
8 12691 1 1 35 LEU CD1 C 23.564 24.493 23.018 1.00 . A A . 35 LEU CD1 1 1
8 12692 1 1 35 LEU CD2 C 25.811 24.814 22.061 1.00 . A A . 35 LEU CD2 1 1
8 12693 1 1 35 LEU CG C 24.428 24.237 21.790 1.00 . A A . 35 LEU CG 1 1
8 12694 1 1 35 LEU H H 23.950 20.267 20.854 1.00 . A A . 35 LEU H 1 1
8 12695 1 1 35 LEU HA H 22.321 22.520 21.332 1.00 . A A . 35 LEU HA 1 1
8 12696 1 1 35 LEU HB2 H 24.561 22.168 22.377 1.00 . A A . 35 LEU HB2 1 1
8 12697 1 1 35 LEU HB3 H 25.319 22.515 20.828 1.00 . A A . 35 LEU HB3 1 1
8 12698 1 1 35 LEU HD11 H 22.548 24.156 22.832 1.00 . A A . 35 LEU HD11 1 1
8 12699 1 1 35 LEU HD12 H 23.547 25.562 23.230 1.00 . A A . 35 LEU HD12 1 1
8 12700 1 1 35 LEU HD13 H 23.977 23.957 23.870 1.00 . A A . 35 LEU HD13 1 1
8 12701 1 1 35 LEU HD21 H 26.271 24.306 22.905 1.00 . A A . 35 LEU HD21 1 1
8 12702 1 1 35 LEU HD22 H 25.703 25.877 22.282 1.00 . A A . 35 LEU HD22 1 1
8 12703 1 1 35 LEU HD23 H 26.426 24.707 21.171 1.00 . A A . 35 LEU HD23 1 1
8 12704 1 1 35 LEU HG H 24.024 24.809 20.961 1.00 . A A . 35 LEU HG 1 1
8 12705 1 1 35 LEU N N 23.165 20.816 20.511 1.00 . A A . 35 LEU N 1 1
8 12706 1 1 35 LEU O O 22.335 24.030 19.296 1.00 . A A . 35 LEU O 1 1
8 12707 1 1 36 PHE C C 22.844 23.353 16.167 1.00 . A A . 36 PHE C 1 1
8 12708 1 1 36 PHE CA C 24.050 23.316 17.115 1.00 . A A . 36 PHE CA 1 1
8 12709 1 1 36 PHE CB C 25.358 22.801 16.491 1.00 . A A . 36 PHE CB 1 1
8 12710 1 1 36 PHE CD1 C 26.878 22.645 18.497 1.00 . A A . 36 PHE CD1 1 1
8 12711 1 1 36 PHE CD2 C 27.286 24.413 16.885 1.00 . A A . 36 PHE CD2 1 1
8 12712 1 1 36 PHE CE1 C 27.891 23.155 19.320 1.00 . A A . 36 PHE CE1 1 1
8 12713 1 1 36 PHE CE2 C 28.336 24.898 17.685 1.00 . A A . 36 PHE CE2 1 1
8 12714 1 1 36 PHE CG C 26.565 23.270 17.280 1.00 . A A . 36 PHE CG 1 1
8 12715 1 1 36 PHE CZ C 28.644 24.264 18.902 1.00 . A A . 36 PHE CZ 1 1
8 12716 1 1 36 PHE H H 24.262 21.699 18.497 1.00 . A A . 36 PHE H 1 1
8 12717 1 1 36 PHE HA H 24.236 24.355 17.391 1.00 . A A . 36 PHE HA 1 1
8 12718 1 1 36 PHE HB2 H 25.344 21.714 16.445 1.00 . A A . 36 PHE HB2 1 1
8 12719 1 1 36 PHE HB3 H 25.449 23.156 15.469 1.00 . A A . 36 PHE HB3 1 1
8 12720 1 1 36 PHE HD1 H 26.301 21.797 18.833 1.00 . A A . 36 PHE HD1 1 1
8 12721 1 1 36 PHE HD2 H 27.012 24.943 15.986 1.00 . A A . 36 PHE HD2 1 1
8 12722 1 1 36 PHE HE1 H 28.042 22.709 20.291 1.00 . A A . 36 PHE HE1 1 1
8 12723 1 1 36 PHE HE2 H 28.873 25.787 17.388 1.00 . A A . 36 PHE HE2 1 1
8 12724 1 1 36 PHE HZ H 29.429 24.658 19.532 1.00 . A A . 36 PHE HZ 1 1
8 12725 1 1 36 PHE N N 23.770 22.574 18.352 1.00 . A A . 36 PHE N 1 1
8 12726 1 1 36 PHE O O 22.807 22.688 15.127 1.00 . A A . 36 PHE O 1 1
8 12727 1 1 37 GLY C C 19.350 24.340 16.885 1.00 . A A . 37 GLY C 1 1
8 12728 1 1 37 GLY CA C 20.572 24.374 15.946 1.00 . A A . 37 GLY CA 1 1
8 12729 1 1 37 GLY H H 22.021 24.608 17.478 1.00 . A A . 37 GLY H 1 1
8 12730 1 1 37 GLY HA2 H 20.598 25.350 15.461 1.00 . A A . 37 GLY HA2 1 1
8 12731 1 1 37 GLY HA3 H 20.430 23.627 15.174 1.00 . A A . 37 GLY HA3 1 1
8 12732 1 1 37 GLY N N 21.861 24.154 16.587 1.00 . A A . 37 GLY N 1 1
8 12733 1 1 37 GLY O O 18.231 24.517 16.395 1.00 . A A . 37 GLY O 1 1
8 12734 1 1 38 ARG C C 18.159 25.539 19.825 1.00 . A A . 38 ARG C 1 1
8 12735 1 1 38 ARG CA C 18.402 24.170 19.186 1.00 . A A . 38 ARG CA 1 1
8 12736 1 1 38 ARG CB C 18.622 23.099 20.268 1.00 . A A . 38 ARG CB 1 1
8 12737 1 1 38 ARG CD C 19.494 22.446 22.574 1.00 . A A . 38 ARG CD 1 1
8 12738 1 1 38 ARG CG C 19.553 23.479 21.438 1.00 . A A . 38 ARG CG 1 1
8 12739 1 1 38 ARG CZ C 17.459 21.398 23.592 1.00 . A A . 38 ARG CZ 1 1
8 12740 1 1 38 ARG H H 20.459 24.054 18.561 1.00 . A A . 38 ARG H 1 1
8 12741 1 1 38 ARG HA H 17.485 23.904 18.655 1.00 . A A . 38 ARG HA 1 1
8 12742 1 1 38 ARG HB2 H 17.650 22.878 20.689 1.00 . A A . 38 ARG HB2 1 1
8 12743 1 1 38 ARG HB3 H 18.990 22.191 19.798 1.00 . A A . 38 ARG HB3 1 1
8 12744 1 1 38 ARG HD2 H 19.736 21.461 22.169 1.00 . A A . 38 ARG HD2 1 1
8 12745 1 1 38 ARG HD3 H 20.240 22.698 23.331 1.00 . A A . 38 ARG HD3 1 1
8 12746 1 1 38 ARG HE H 17.633 23.314 23.172 1.00 . A A . 38 ARG HE 1 1
8 12747 1 1 38 ARG HG2 H 20.566 23.572 21.067 1.00 . A A . 38 ARG HG2 1 1
8 12748 1 1 38 ARG HG3 H 19.270 24.441 21.859 1.00 . A A . 38 ARG HG3 1 1
8 12749 1 1 38 ARG HH11 H 19.013 20.137 23.810 1.00 . A A . 38 ARG HH11 1 1
8 12750 1 1 38 ARG HH12 H 17.429 19.403 23.843 1.00 . A A . 38 ARG HH12 1 1
8 12751 1 1 38 ARG HH21 H 15.695 22.378 23.563 1.00 . A A . 38 ARG HH21 1 1
8 12752 1 1 38 ARG HH22 H 15.659 20.754 24.193 1.00 . A A . 38 ARG HH22 1 1
8 12753 1 1 38 ARG N N 19.514 24.162 18.207 1.00 . A A . 38 ARG N 1 1
8 12754 1 1 38 ARG NE N 18.153 22.444 23.192 1.00 . A A . 38 ARG NE 1 1
8 12755 1 1 38 ARG NH1 N 18.000 20.230 23.783 1.00 . A A . 38 ARG NH1 1 1
8 12756 1 1 38 ARG NH2 N 16.175 21.513 23.769 1.00 . A A . 38 ARG NH2 1 1
8 12757 1 1 38 ARG O O 19.087 26.338 19.907 1.00 . A A . 38 ARG O 1 1
8 12758 1 1 39 LYS C C 17.114 26.007 22.872 1.00 . A A . 39 LYS C 1 1
8 12759 1 1 39 LYS CA C 16.845 26.716 21.533 1.00 . A A . 39 LYS CA 1 1
8 12760 1 1 39 LYS CB C 15.483 27.443 21.532 1.00 . A A . 39 LYS CB 1 1
8 12761 1 1 39 LYS CD C 15.486 28.371 19.077 1.00 . A A . 39 LYS CD 1 1
8 12762 1 1 39 LYS CE C 14.326 27.517 18.544 1.00 . A A . 39 LYS CE 1 1
8 12763 1 1 39 LYS CG C 15.398 28.660 20.584 1.00 . A A . 39 LYS CG 1 1
8 12764 1 1 39 LYS H H 16.282 25.010 20.370 1.00 . A A . 39 LYS H 1 1
8 12765 1 1 39 LYS HA H 17.615 27.484 21.411 1.00 . A A . 39 LYS HA 1 1
8 12766 1 1 39 LYS HB2 H 14.682 26.735 21.315 1.00 . A A . 39 LYS HB2 1 1
8 12767 1 1 39 LYS HB3 H 15.312 27.835 22.542 1.00 . A A . 39 LYS HB3 1 1
8 12768 1 1 39 LYS HD2 H 15.515 29.316 18.533 1.00 . A A . 39 LYS HD2 1 1
8 12769 1 1 39 LYS HD3 H 16.425 27.858 18.870 1.00 . A A . 39 LYS HD3 1 1
8 12770 1 1 39 LYS HE2 H 14.633 27.082 17.589 1.00 . A A . 39 LYS HE2 1 1
8 12771 1 1 39 LYS HE3 H 14.137 26.693 19.236 1.00 . A A . 39 LYS HE3 1 1
8 12772 1 1 39 LYS HG2 H 14.460 29.178 20.776 1.00 . A A . 39 LYS HG2 1 1
8 12773 1 1 39 LYS HG3 H 16.202 29.349 20.842 1.00 . A A . 39 LYS HG3 1 1
8 12774 1 1 39 LYS HZ1 H 13.197 28.987 17.597 1.00 . A A . 39 LYS HZ1 1 1
8 12775 1 1 39 LYS HZ2 H 12.749 28.761 19.164 1.00 . A A . 39 LYS HZ2 1 1
8 12776 1 1 39 LYS HZ3 H 12.326 27.666 18.041 1.00 . A A . 39 LYS HZ3 1 1
8 12777 1 1 39 LYS N N 16.981 25.744 20.431 1.00 . A A . 39 LYS N 1 1
8 12778 1 1 39 LYS NZ N 13.077 28.287 18.327 1.00 . A A . 39 LYS NZ 1 1
8 12779 1 1 39 LYS O O 16.673 24.878 23.094 1.00 . A A . 39 LYS O 1 1
8 12780 1 1 40 THR C C 17.228 26.862 26.146 1.00 . A A . 40 THR C 1 1
8 12781 1 1 40 THR CA C 18.177 26.211 25.131 1.00 . A A . 40 THR CA 1 1
8 12782 1 1 40 THR CB C 19.653 26.486 25.456 1.00 . A A . 40 THR CB 1 1
8 12783 1 1 40 THR CG2 C 20.561 25.493 24.738 1.00 . A A . 40 THR CG2 1 1
8 12784 1 1 40 THR H H 18.189 27.577 23.499 1.00 . A A . 40 THR H 1 1
8 12785 1 1 40 THR HA H 18.024 25.134 25.216 1.00 . A A . 40 THR HA 1 1
8 12786 1 1 40 THR HB H 19.831 26.403 26.528 1.00 . A A . 40 THR HB 1 1
8 12787 1 1 40 THR HG1 H 20.646 28.128 25.682 1.00 . A A . 40 THR HG1 1 1
8 12788 1 1 40 THR HG21 H 21.598 25.704 24.988 1.00 . A A . 40 THR HG21 1 1
8 12789 1 1 40 THR HG22 H 20.430 25.566 23.659 1.00 . A A . 40 THR HG22 1 1
8 12790 1 1 40 THR HG23 H 20.327 24.480 25.063 1.00 . A A . 40 THR HG23 1 1
8 12791 1 1 40 THR N N 17.865 26.651 23.755 1.00 . A A . 40 THR N 1 1
8 12792 1 1 40 THR O O 16.225 27.452 25.751 1.00 . A A . 40 THR O 1 1
8 12793 1 1 40 THR OG1 O 19.993 27.777 25.019 1.00 . A A . 40 THR OG1 1 1
8 12794 1 1 41 GLY C C 15.585 25.484 28.588 1.00 . A A . 41 GLY C 1 1
8 12795 1 1 41 GLY CA C 16.392 26.784 28.471 1.00 . A A . 41 GLY CA 1 1
8 12796 1 1 41 GLY H H 18.299 26.209 27.764 1.00 . A A . 41 GLY H 1 1
8 12797 1 1 41 GLY HA2 H 16.848 26.989 29.440 1.00 . A A . 41 GLY HA2 1 1
8 12798 1 1 41 GLY HA3 H 15.709 27.596 28.221 1.00 . A A . 41 GLY HA3 1 1
8 12799 1 1 41 GLY N N 17.452 26.680 27.454 1.00 . A A . 41 GLY N 1 1
8 12800 1 1 41 GLY O O 14.611 25.410 29.338 1.00 . A A . 41 GLY O 1 1
8 12801 1 1 42 GLN C C 16.633 22.144 27.487 1.00 . A A . 42 GLN C 1 1
8 12802 1 1 42 GLN CA C 15.470 23.115 27.740 1.00 . A A . 42 GLN CA 1 1
8 12803 1 1 42 GLN CB C 14.483 22.952 26.566 1.00 . A A . 42 GLN CB 1 1
8 12804 1 1 42 GLN CD C 13.446 25.277 26.208 1.00 . A A . 42 GLN CD 1 1
8 12805 1 1 42 GLN CG C 13.214 23.813 26.589 1.00 . A A . 42 GLN CG 1 1
8 12806 1 1 42 GLN H H 16.849 24.626 27.307 1.00 . A A . 42 GLN H 1 1
8 12807 1 1 42 GLN HA H 14.975 22.855 28.677 1.00 . A A . 42 GLN HA 1 1
8 12808 1 1 42 GLN HB2 H 15.012 23.131 25.630 1.00 . A A . 42 GLN HB2 1 1
8 12809 1 1 42 GLN HB3 H 14.165 21.909 26.556 1.00 . A A . 42 GLN HB3 1 1
8 12810 1 1 42 GLN HE21 H 14.388 24.838 24.460 1.00 . A A . 42 GLN HE21 1 1
8 12811 1 1 42 GLN HE22 H 14.413 26.513 25.007 1.00 . A A . 42 GLN HE22 1 1
8 12812 1 1 42 GLN HG2 H 12.506 23.394 25.875 1.00 . A A . 42 GLN HG2 1 1
8 12813 1 1 42 GLN HG3 H 12.782 23.743 27.589 1.00 . A A . 42 GLN HG3 1 1
8 12814 1 1 42 GLN N N 15.997 24.469 27.820 1.00 . A A . 42 GLN N 1 1
8 12815 1 1 42 GLN NE2 N 14.086 25.562 25.095 1.00 . A A . 42 GLN NE2 1 1
8 12816 1 1 42 GLN O O 17.490 22.387 26.635 1.00 . A A . 42 GLN O 1 1
8 12817 1 1 42 GLN OE1 O 13.041 26.201 26.898 1.00 . A A . 42 GLN OE1 1 1
8 12818 1 1 43 ALA C C 16.115 18.669 28.261 1.00 . A A . 43 ALA C 1 1
8 12819 1 1 43 ALA CA C 17.132 19.722 27.768 1.00 . A A . 43 ALA CA 1 1
8 12820 1 1 43 ALA CB C 18.547 19.533 28.338 1.00 . A A . 43 ALA CB 1 1
8 12821 1 1 43 ALA H H 15.964 20.979 28.960 1.00 . A A . 43 ALA H 1 1
8 12822 1 1 43 ALA HA H 17.186 19.681 26.681 1.00 . A A . 43 ALA HA 1 1
8 12823 1 1 43 ALA HB1 H 19.218 20.277 27.907 1.00 . A A . 43 ALA HB1 1 1
8 12824 1 1 43 ALA HB2 H 18.546 19.645 29.421 1.00 . A A . 43 ALA HB2 1 1
8 12825 1 1 43 ALA HB3 H 18.920 18.541 28.089 1.00 . A A . 43 ALA HB3 1 1
8 12826 1 1 43 ALA N N 16.599 21.015 28.175 1.00 . A A . 43 ALA N 1 1
8 12827 1 1 43 ALA O O 15.274 19.010 29.106 1.00 . A A . 43 ALA O 1 1
8 12828 1 1 44 PRO C C 15.034 16.262 29.700 1.00 . A A . 44 PRO C 1 1
8 12829 1 1 44 PRO CA C 15.095 16.443 28.171 1.00 . A A . 44 PRO CA 1 1
8 12830 1 1 44 PRO CB C 15.440 15.162 27.406 1.00 . A A . 44 PRO CB 1 1
8 12831 1 1 44 PRO CD C 16.939 16.882 26.700 1.00 . A A . 44 PRO CD 1 1
8 12832 1 1 44 PRO CG C 16.160 15.684 26.160 1.00 . A A . 44 PRO CG 1 1
8 12833 1 1 44 PRO HA H 14.129 16.805 27.815 1.00 . A A . 44 PRO HA 1 1
8 12834 1 1 44 PRO HB2 H 16.133 14.552 27.984 1.00 . A A . 44 PRO HB2 1 1
8 12835 1 1 44 PRO HB3 H 14.548 14.590 27.150 1.00 . A A . 44 PRO HB3 1 1
8 12836 1 1 44 PRO HD2 H 17.896 16.548 27.098 1.00 . A A . 44 PRO HD2 1 1
8 12837 1 1 44 PRO HD3 H 17.103 17.611 25.906 1.00 . A A . 44 PRO HD3 1 1
8 12838 1 1 44 PRO HG2 H 16.821 14.933 25.728 1.00 . A A . 44 PRO HG2 1 1
8 12839 1 1 44 PRO HG3 H 15.425 16.023 25.428 1.00 . A A . 44 PRO HG3 1 1
8 12840 1 1 44 PRO N N 16.114 17.415 27.774 1.00 . A A . 44 PRO N 1 1
8 12841 1 1 44 PRO O O 16.041 15.969 30.347 1.00 . A A . 44 PRO O 1 1
8 12842 1 1 45 GLY C C 14.387 17.480 32.614 1.00 . A A . 45 GLY C 1 1
8 12843 1 1 45 GLY CA C 13.666 16.428 31.751 1.00 . A A . 45 GLY CA 1 1
8 12844 1 1 45 GLY H H 13.091 16.823 29.730 1.00 . A A . 45 GLY H 1 1
8 12845 1 1 45 GLY HA2 H 12.606 16.520 31.958 1.00 . A A . 45 GLY HA2 1 1
8 12846 1 1 45 GLY HA3 H 13.974 15.439 32.080 1.00 . A A . 45 GLY HA3 1 1
8 12847 1 1 45 GLY N N 13.869 16.520 30.299 1.00 . A A . 45 GLY N 1 1
8 12848 1 1 45 GLY O O 14.339 17.402 33.845 1.00 . A A . 45 GLY O 1 1
8 12849 1 1 46 TYR C C 14.767 20.840 32.609 1.00 . A A . 46 TYR C 1 1
8 12850 1 1 46 TYR CA C 15.670 19.598 32.701 1.00 . A A . 46 TYR CA 1 1
8 12851 1 1 46 TYR CB C 17.066 19.878 32.110 1.00 . A A . 46 TYR CB 1 1
8 12852 1 1 46 TYR CD1 C 18.287 17.661 32.547 1.00 . A A . 46 TYR CD1 1 1
8 12853 1 1 46 TYR CD2 C 19.332 19.738 33.236 1.00 . A A . 46 TYR CD2 1 1
8 12854 1 1 46 TYR CE1 C 19.400 16.947 33.045 1.00 . A A . 46 TYR CE1 1 1
8 12855 1 1 46 TYR CE2 C 20.429 19.036 33.764 1.00 . A A . 46 TYR CE2 1 1
8 12856 1 1 46 TYR CG C 18.242 19.066 32.649 1.00 . A A . 46 TYR CG 1 1
8 12857 1 1 46 TYR CZ C 20.467 17.634 33.667 1.00 . A A . 46 TYR CZ 1 1
8 12858 1 1 46 TYR H H 14.988 18.541 30.992 1.00 . A A . 46 TYR H 1 1
8 12859 1 1 46 TYR HA H 15.805 19.355 33.755 1.00 . A A . 46 TYR HA 1 1
8 12860 1 1 46 TYR HB2 H 17.020 19.763 31.030 1.00 . A A . 46 TYR HB2 1 1
8 12861 1 1 46 TYR HB3 H 17.285 20.928 32.299 1.00 . A A . 46 TYR HB3 1 1
8 12862 1 1 46 TYR HD1 H 17.471 17.130 32.082 1.00 . A A . 46 TYR HD1 1 1
8 12863 1 1 46 TYR HD2 H 19.328 20.811 33.293 1.00 . A A . 46 TYR HD2 1 1
8 12864 1 1 46 TYR HE1 H 19.436 15.871 32.972 1.00 . A A . 46 TYR HE1 1 1
8 12865 1 1 46 TYR HE2 H 21.241 19.569 34.239 1.00 . A A . 46 TYR HE2 1 1
8 12866 1 1 46 TYR HH H 22.057 17.558 34.757 1.00 . A A . 46 TYR HH 1 1
8 12867 1 1 46 TYR N N 15.034 18.479 32.005 1.00 . A A . 46 TYR N 1 1
8 12868 1 1 46 TYR O O 14.371 21.254 31.513 1.00 . A A . 46 TYR O 1 1
8 12869 1 1 46 TYR OH O 21.501 16.960 34.230 1.00 . A A . 46 TYR OH 1 1
8 12870 1 1 47 SER C C 14.558 23.626 34.930 1.00 . A A . 47 SER C 1 1
8 12871 1 1 47 SER CA C 13.870 22.792 33.845 1.00 . A A . 47 SER CA 1 1
8 12872 1 1 47 SER CB C 12.360 22.727 34.112 1.00 . A A . 47 SER CB 1 1
8 12873 1 1 47 SER H H 14.804 21.046 34.625 1.00 . A A . 47 SER H 1 1
8 12874 1 1 47 SER HA H 14.013 23.292 32.892 1.00 . A A . 47 SER HA 1 1
8 12875 1 1 47 SER HB2 H 12.171 22.201 35.047 1.00 . A A . 47 SER HB2 1 1
8 12876 1 1 47 SER HB3 H 11.974 23.744 34.200 1.00 . A A . 47 SER HB3 1 1
8 12877 1 1 47 SER HG H 11.590 21.132 33.301 1.00 . A A . 47 SER HG 1 1
8 12878 1 1 47 SER N N 14.483 21.459 33.761 1.00 . A A . 47 SER N 1 1
8 12879 1 1 47 SER O O 14.529 23.261 36.111 1.00 . A A . 47 SER O 1 1
8 12880 1 1 47 SER OG O 11.678 22.074 33.056 1.00 . A A . 47 SER OG 1 1
8 12881 1 1 48 . C C 15.489 27.025 35.145 1.00 . A A . 48 1PA C 1 1
8 12882 1 1 48 . CA C 16.010 25.609 35.345 1.00 . A A . 48 1PA CA 1 1
8 12883 1 1 48 . CB C 17.514 25.445 35.042 1.00 . A A . 48 1PA CB 1 1
8 12884 1 1 48 . CD1 C 17.850 22.934 35.165 1.00 . A A . 48 1PA CD1 1 1
8 12885 1 1 48 . CD2 C 19.160 24.349 36.642 1.00 . A A . 48 1PA CD2 1 1
8 12886 1 1 48 . CE1 C 18.477 21.799 35.702 1.00 . A A . 48 1PA CE1 1 1
8 12887 1 1 48 . CE2 C 19.812 23.211 37.157 1.00 . A A . 48 1PA CE2 1 1
8 12888 1 1 48 . CG C 18.178 24.216 35.639 1.00 . A A . 48 1PA CG 1 1
8 12889 1 1 48 . CH C 20.163 20.682 37.215 1.00 . A A . 48 1PA CH 1 1
8 12890 1 1 48 . CO C 20.130 20.527 38.735 1.00 . A A . 48 1PA CO 1 1
8 12891 1 1 48 . CZ C 19.466 21.927 36.693 1.00 . A A . 48 1PA CZ 1 1
8 12892 1 1 48 . H H 15.172 24.930 33.527 1.00 . A A . 48 1PA H 1 1
8 12893 1 1 48 . HA H 15.851 25.369 36.393 1.00 . A A . 48 1PA HA 1 1
8 12894 1 1 48 . HB2 H 17.675 25.441 33.965 1.00 . A A . 48 1PA HB2 1 1
8 12895 1 1 48 . HB3 H 18.029 26.320 35.420 1.00 . A A . 48 1PA HB3 1 1
8 12896 1 1 48 . HD1 H 17.127 22.812 34.374 1.00 . A A . 48 1PA HD1 1 1
8 12897 1 1 48 . HD2 H 19.424 25.325 37.019 1.00 . A A . 48 1PA HD2 1 1
8 12898 1 1 48 . HE1 H 18.198 20.821 35.346 1.00 . A A . 48 1PA HE1 1 1
8 12899 1 1 48 . HE2 H 20.576 23.322 37.912 1.00 . A A . 48 1PA HE2 1 1
8 12900 1 1 48 . HH2 H 19.694 19.804 36.775 1.00 . A A . 48 1PA HH2 1 1
8 12901 1 1 48 . HH3 H 21.198 20.701 36.878 1.00 . A A . 48 1PA HH3 1 1
8 12902 1 1 48 . N N 15.203 24.721 34.517 1.00 . A A . 48 1PA N 1 1
8 12903 1 1 48 . O O 14.634 27.455 35.911 1.00 . A A . 48 1PA O 1 1
8 12904 1 1 48 . O1 O 19.112 20.889 39.376 1.00 . A A . 48 1PA O1 1 1
8 12905 1 1 48 . O2 O 21.128 20.019 39.298 1.00 . A A . 48 1PA O2 1 1
8 12906 1 1 49 THR C C 15.255 29.113 32.199 1.00 . A A . 49 THR C 1 1
8 12907 1 1 49 THR CA C 15.443 29.061 33.717 1.00 . A A . 49 THR CA 1 1
8 12908 1 1 49 THR CB C 16.435 30.136 34.206 1.00 . A A . 49 THR CB 1 1
8 12909 1 1 49 THR CG2 C 16.044 31.560 33.830 1.00 . A A . 49 THR CG2 1 1
8 12910 1 1 49 THR H H 16.633 27.309 33.499 1.00 . A A . 49 THR H 1 1
8 12911 1 1 49 THR HA H 14.480 29.259 34.188 1.00 . A A . 49 THR HA 1 1
8 12912 1 1 49 THR HB H 17.425 29.935 33.811 1.00 . A A . 49 THR HB 1 1
8 12913 1 1 49 THR HG1 H 17.166 30.803 35.864 1.00 . A A . 49 THR HG1 1 1
8 12914 1 1 49 THR HG21 H 15.904 31.639 32.754 1.00 . A A . 49 THR HG21 1 1
8 12915 1 1 49 THR HG22 H 16.842 32.240 34.114 1.00 . A A . 49 THR HG22 1 1
8 12916 1 1 49 THR HG23 H 15.124 31.835 34.346 1.00 . A A . 49 THR HG23 1 1
8 12917 1 1 49 THR N N 15.920 27.720 34.089 1.00 . A A . 49 THR N 1 1
8 12918 1 1 49 THR O O 16.222 29.045 31.439 1.00 . A A . 49 THR O 1 1
8 12919 1 1 49 THR OG1 O 16.503 30.135 35.612 1.00 . A A . 49 THR OG1 1 1
8 12920 1 1 50 ALA C C 14.140 30.396 29.486 1.00 . A A . 50 ALA C 1 1
8 12921 1 1 50 ALA CA C 13.710 29.148 30.290 1.00 . A A . 50 ALA CA 1 1
8 12922 1 1 50 ALA CB C 12.231 28.783 30.111 1.00 . A A . 50 ALA CB 1 1
8 12923 1 1 50 ALA H H 13.234 29.350 32.367 1.00 . A A . 50 ALA H 1 1
8 12924 1 1 50 ALA HA H 14.287 28.317 29.885 1.00 . A A . 50 ALA HA 1 1
8 12925 1 1 50 ALA HB1 H 12.019 28.624 29.052 1.00 . A A . 50 ALA HB1 1 1
8 12926 1 1 50 ALA HB2 H 12.006 27.866 30.655 1.00 . A A . 50 ALA HB2 1 1
8 12927 1 1 50 ALA HB3 H 11.592 29.579 30.487 1.00 . A A . 50 ALA HB3 1 1
8 12928 1 1 50 ALA N N 14.011 29.237 31.724 1.00 . A A . 50 ALA N 1 1
8 12929 1 1 50 ALA O O 14.112 30.378 28.253 1.00 . A A . 50 ALA O 1 1
8 12930 1 1 51 ALA C C 16.058 32.456 28.357 1.00 . A A . 51 ALA C 1 1
8 12931 1 1 51 ALA CA C 15.082 32.692 29.519 1.00 . A A . 51 ALA CA 1 1
8 12932 1 1 51 ALA CB C 15.734 33.584 30.580 1.00 . A A . 51 ALA CB 1 1
8 12933 1 1 51 ALA H H 14.508 31.464 31.158 1.00 . A A . 51 ALA H 1 1
8 12934 1 1 51 ALA HA H 14.222 33.211 29.111 1.00 . A A . 51 ALA HA 1 1
8 12935 1 1 51 ALA HB1 H 15.053 33.769 31.406 1.00 . A A . 51 ALA HB1 1 1
8 12936 1 1 51 ALA HB2 H 16.650 33.126 30.960 1.00 . A A . 51 ALA HB2 1 1
8 12937 1 1 51 ALA HB3 H 15.971 34.543 30.126 1.00 . A A . 51 ALA HB3 1 1
8 12938 1 1 51 ALA N N 14.609 31.461 30.153 1.00 . A A . 51 ALA N 1 1
8 12939 1 1 51 ALA O O 15.954 33.123 27.326 1.00 . A A . 51 ALA O 1 1
8 12940 1 1 52 ASN C C 17.334 30.833 26.052 1.00 . A A . 52 ASN C 1 1
8 12941 1 1 52 ASN CA C 17.927 31.099 27.456 1.00 . A A . 52 ASN CA 1 1
8 12942 1 1 52 ASN CB C 18.682 29.867 27.972 1.00 . A A . 52 ASN CB 1 1
8 12943 1 1 52 ASN CG C 19.537 30.131 29.200 1.00 . A A . 52 ASN CG 1 1
8 12944 1 1 52 ASN H H 16.989 30.977 29.358 1.00 . A A . 52 ASN H 1 1
8 12945 1 1 52 ASN HA H 18.634 31.921 27.346 1.00 . A A . 52 ASN HA 1 1
8 12946 1 1 52 ASN HB2 H 17.972 29.088 28.230 1.00 . A A . 52 ASN HB2 1 1
8 12947 1 1 52 ASN HB3 H 19.313 29.503 27.170 1.00 . A A . 52 ASN HB3 1 1
8 12948 1 1 52 ASN HD21 H 21.240 29.442 28.318 1.00 . A A . 52 ASN HD21 1 1
8 12949 1 1 52 ASN HD22 H 21.402 30.032 29.955 1.00 . A A . 52 ASN HD22 1 1
8 12950 1 1 52 ASN N N 16.940 31.465 28.471 1.00 . A A . 52 ASN N 1 1
8 12951 1 1 52 ASN ND2 N 20.814 29.851 29.159 1.00 . A A . 52 ASN ND2 1 1
8 12952 1 1 52 ASN O O 18.020 31.046 25.055 1.00 . A A . 52 ASN O 1 1
8 12953 1 1 52 ASN OD1 O 19.054 30.592 30.227 1.00 . A A . 52 ASN OD1 1 1
8 12954 1 1 53 LYS C C 15.241 31.629 23.856 1.00 . A A . 53 LYS C 1 1
8 12955 1 1 53 LYS CA C 15.328 30.319 24.651 1.00 . A A . 53 LYS CA 1 1
8 12956 1 1 53 LYS CB C 13.928 29.769 24.987 1.00 . A A . 53 LYS CB 1 1
8 12957 1 1 53 LYS CD C 11.724 28.869 24.219 1.00 . A A . 53 LYS CD 1 1
8 12958 1 1 53 LYS CE C 10.727 28.757 23.067 1.00 . A A . 53 LYS CE 1 1
8 12959 1 1 53 LYS CG C 12.975 29.636 23.791 1.00 . A A . 53 LYS CG 1 1
8 12960 1 1 53 LYS H H 15.537 30.253 26.786 1.00 . A A . 53 LYS H 1 1
8 12961 1 1 53 LYS HA H 15.842 29.591 24.023 1.00 . A A . 53 LYS HA 1 1
8 12962 1 1 53 LYS HB2 H 14.046 28.789 25.451 1.00 . A A . 53 LYS HB2 1 1
8 12963 1 1 53 LYS HB3 H 13.451 30.418 25.719 1.00 . A A . 53 LYS HB3 1 1
8 12964 1 1 53 LYS HD2 H 12.022 27.865 24.527 1.00 . A A . 53 LYS HD2 1 1
8 12965 1 1 53 LYS HD3 H 11.251 29.378 25.062 1.00 . A A . 53 LYS HD3 1 1
8 12966 1 1 53 LYS HE2 H 10.448 29.760 22.728 1.00 . A A . 53 LYS HE2 1 1
8 12967 1 1 53 LYS HE3 H 11.207 28.244 22.229 1.00 . A A . 53 LYS HE3 1 1
8 12968 1 1 53 LYS HG2 H 12.687 30.627 23.436 1.00 . A A . 53 LYS HG2 1 1
8 12969 1 1 53 LYS HG3 H 13.466 29.095 22.984 1.00 . A A . 53 LYS HG3 1 1
8 12970 1 1 53 LYS HZ1 H 8.989 28.539 24.177 1.00 . A A . 53 LYS HZ1 1 1
8 12971 1 1 53 LYS HZ2 H 9.758 27.109 23.856 1.00 . A A . 53 LYS HZ2 1 1
8 12972 1 1 53 LYS HZ3 H 8.923 27.888 22.657 1.00 . A A . 53 LYS HZ3 1 1
8 12973 1 1 53 LYS N N 16.052 30.458 25.933 1.00 . A A . 53 LYS N 1 1
8 12974 1 1 53 LYS NZ N 9.514 28.018 23.476 1.00 . A A . 53 LYS NZ 1 1
8 12975 1 1 53 LYS O O 15.164 31.634 22.628 1.00 . A A . 53 LYS O 1 1
8 12976 1 1 54 ASN C C 15.826 34.931 23.412 1.00 . A A . 54 ASN C 1 1
8 12977 1 1 54 ASN CA C 14.738 34.047 24.062 1.00 . A A . 54 ASN CA 1 1
8 12978 1 1 54 ASN CB C 13.946 34.706 25.207 1.00 . A A . 54 ASN CB 1 1
8 12979 1 1 54 ASN CG C 12.780 33.843 25.666 1.00 . A A . 54 ASN CG 1 1
8 12980 1 1 54 ASN H H 15.472 32.697 25.531 1.00 . A A . 54 ASN H 1 1
8 12981 1 1 54 ASN HA H 14.023 33.846 23.262 1.00 . A A . 54 ASN HA 1 1
8 12982 1 1 54 ASN HB2 H 14.602 34.909 26.051 1.00 . A A . 54 ASN HB2 1 1
8 12983 1 1 54 ASN HB3 H 13.545 35.660 24.866 1.00 . A A . 54 ASN HB3 1 1
8 12984 1 1 54 ASN HD21 H 13.916 32.657 26.854 1.00 . A A . 54 ASN HD21 1 1
8 12985 1 1 54 ASN HD22 H 12.181 32.345 26.850 1.00 . A A . 54 ASN HD22 1 1
8 12986 1 1 54 ASN N N 15.251 32.764 24.545 1.00 . A A . 54 ASN N 1 1
8 12987 1 1 54 ASN ND2 N 12.983 32.913 26.576 1.00 . A A . 54 ASN ND2 1 1
8 12988 1 1 54 ASN O O 15.795 36.159 23.510 1.00 . A A . 54 ASN O 1 1
8 12989 1 1 54 ASN OD1 O 11.678 33.960 25.164 1.00 . A A . 54 ASN OD1 1 1
8 12990 1 1 55 LYS C C 17.642 34.727 20.476 1.00 . A A . 55 LYS C 1 1
8 12991 1 1 55 LYS CA C 17.866 34.941 21.974 1.00 . A A . 55 LYS CA 1 1
8 12992 1 1 55 LYS CB C 19.242 34.434 22.431 1.00 . A A . 55 LYS CB 1 1
8 12993 1 1 55 LYS CD C 19.488 36.215 24.313 1.00 . A A . 55 LYS CD 1 1
8 12994 1 1 55 LYS CE C 20.348 37.127 23.425 1.00 . A A . 55 LYS CE 1 1
8 12995 1 1 55 LYS CG C 19.574 34.736 23.905 1.00 . A A . 55 LYS CG 1 1
8 12996 1 1 55 LYS H H 16.728 33.285 22.688 1.00 . A A . 55 LYS H 1 1
8 12997 1 1 55 LYS HA H 17.818 36.015 22.143 1.00 . A A . 55 LYS HA 1 1
8 12998 1 1 55 LYS HB2 H 19.285 33.353 22.286 1.00 . A A . 55 LYS HB2 1 1
8 12999 1 1 55 LYS HB3 H 20.009 34.880 21.798 1.00 . A A . 55 LYS HB3 1 1
8 13000 1 1 55 LYS HD2 H 18.450 36.546 24.272 1.00 . A A . 55 LYS HD2 1 1
8 13001 1 1 55 LYS HD3 H 19.818 36.297 25.349 1.00 . A A . 55 LYS HD3 1 1
8 13002 1 1 55 LYS HE2 H 21.370 36.738 23.396 1.00 . A A . 55 LYS HE2 1 1
8 13003 1 1 55 LYS HE3 H 19.943 37.120 22.411 1.00 . A A . 55 LYS HE3 1 1
8 13004 1 1 55 LYS HG2 H 18.899 34.164 24.544 1.00 . A A . 55 LYS HG2 1 1
8 13005 1 1 55 LYS HG3 H 20.584 34.379 24.105 1.00 . A A . 55 LYS HG3 1 1
8 13006 1 1 55 LYS HZ1 H 19.440 38.827 24.200 1.00 . A A . 55 LYS HZ1 1 1
8 13007 1 1 55 LYS HZ2 H 20.677 39.189 23.243 1.00 . A A . 55 LYS HZ2 1 1
8 13008 1 1 55 LYS HZ3 H 20.947 38.578 24.773 1.00 . A A . 55 LYS HZ3 1 1
8 13009 1 1 55 LYS N N 16.801 34.293 22.751 1.00 . A A . 55 LYS N 1 1
8 13010 1 1 55 LYS NZ N 20.369 38.513 23.940 1.00 . A A . 55 LYS NZ 1 1
8 13011 1 1 55 LYS O O 17.290 33.622 20.052 1.00 . A A . 55 LYS O 1 1
8 13012 1 1 56 GLY C C 18.281 35.324 17.213 1.00 . A A . 56 GLY C 1 1
8 13013 1 1 56 GLY CA C 17.375 35.894 18.304 1.00 . A A . 56 GLY CA 1 1
8 13014 1 1 56 GLY H H 18.189 36.630 20.126 1.00 . A A . 56 GLY H 1 1
8 13015 1 1 56 GLY HA2 H 16.413 35.389 18.219 1.00 . A A . 56 GLY HA2 1 1
8 13016 1 1 56 GLY HA3 H 17.220 36.950 18.077 1.00 . A A . 56 GLY HA3 1 1
8 13017 1 1 56 GLY N N 17.854 35.783 19.688 1.00 . A A . 56 GLY N 1 1
8 13018 1 1 56 GLY O O 17.849 35.274 16.063 1.00 . A A . 56 GLY O 1 1
8 13019 1 1 57 ILE C C 20.744 32.807 17.249 1.00 . A A . 57 ILE C 1 1
8 13020 1 1 57 ILE CA C 20.410 34.174 16.643 1.00 . A A . 57 ILE CA 1 1
8 13021 1 1 57 ILE CB C 21.684 35.000 16.350 1.00 . A A . 57 ILE CB 1 1
8 13022 1 1 57 ILE CD1 C 20.742 36.453 14.398 1.00 . A A . 57 ILE CD1 1 1
8 13023 1 1 57 ILE CG1 C 21.393 36.411 15.787 1.00 . A A . 57 ILE CG1 1 1
8 13024 1 1 57 ILE CG2 C 22.618 34.239 15.391 1.00 . A A . 57 ILE CG2 1 1
8 13025 1 1 57 ILE H H 19.778 34.957 18.515 1.00 . A A . 57 ILE H 1 1
8 13026 1 1 57 ILE HA H 19.902 33.997 15.697 1.00 . A A . 57 ILE HA 1 1
8 13027 1 1 57 ILE HB H 22.218 35.133 17.292 1.00 . A A . 57 ILE HB 1 1
8 13028 1 1 57 ILE HD11 H 21.427 36.048 13.654 1.00 . A A . 57 ILE HD11 1 1
8 13029 1 1 57 ILE HD12 H 19.817 35.879 14.389 1.00 . A A . 57 ILE HD12 1 1
8 13030 1 1 57 ILE HD13 H 20.518 37.487 14.139 1.00 . A A . 57 ILE HD13 1 1
8 13031 1 1 57 ILE HG12 H 20.750 36.949 16.481 1.00 . A A . 57 ILE HG12 1 1
8 13032 1 1 57 ILE HG13 H 22.332 36.963 15.733 1.00 . A A . 57 ILE HG13 1 1
8 13033 1 1 57 ILE HG21 H 22.091 33.974 14.474 1.00 . A A . 57 ILE HG21 1 1
8 13034 1 1 57 ILE HG22 H 23.475 34.862 15.138 1.00 . A A . 57 ILE HG22 1 1
8 13035 1 1 57 ILE HG23 H 22.981 33.325 15.858 1.00 . A A . 57 ILE HG23 1 1
8 13036 1 1 57 ILE N N 19.497 34.885 17.550 1.00 . A A . 57 ILE N 1 1
8 13037 1 1 57 ILE O O 20.991 32.700 18.454 1.00 . A A . 57 ILE O 1 1
8 13038 1 1 58 ILE C C 22.361 30.067 17.303 1.00 . A A . 58 ILE C 1 1
8 13039 1 1 58 ILE CA C 20.940 30.363 16.805 1.00 . A A . 58 ILE CA 1 1
8 13040 1 1 58 ILE CB C 20.515 29.442 15.625 1.00 . A A . 58 ILE CB 1 1
8 13041 1 1 58 ILE CD1 C 19.266 27.756 17.147 1.00 . A A . 58 ILE CD1 1 1
8 13042 1 1 58 ILE CG1 C 19.198 28.706 15.944 1.00 . A A . 58 ILE CG1 1 1
8 13043 1 1 58 ILE CG2 C 21.579 28.455 15.101 1.00 . A A . 58 ILE CG2 1 1
8 13044 1 1 58 ILE H H 20.543 31.966 15.437 1.00 . A A . 58 ILE H 1 1
8 13045 1 1 58 ILE HA H 20.282 30.179 17.657 1.00 . A A . 58 ILE HA 1 1
8 13046 1 1 58 ILE HB H 20.306 30.090 14.773 1.00 . A A . 58 ILE HB 1 1
8 13047 1 1 58 ILE HD11 H 19.399 28.316 18.070 1.00 . A A . 58 ILE HD11 1 1
8 13048 1 1 58 ILE HD12 H 18.333 27.199 17.213 1.00 . A A . 58 ILE HD12 1 1
8 13049 1 1 58 ILE HD13 H 20.095 27.060 17.041 1.00 . A A . 58 ILE HD13 1 1
8 13050 1 1 58 ILE HG12 H 18.420 29.445 16.138 1.00 . A A . 58 ILE HG12 1 1
8 13051 1 1 58 ILE HG13 H 18.895 28.132 15.068 1.00 . A A . 58 ILE HG13 1 1
8 13052 1 1 58 ILE HG21 H 21.182 27.919 14.240 1.00 . A A . 58 ILE HG21 1 1
8 13053 1 1 58 ILE HG22 H 22.466 29.001 14.777 1.00 . A A . 58 ILE HG22 1 1
8 13054 1 1 58 ILE HG23 H 21.863 27.722 15.852 1.00 . A A . 58 ILE HG23 1 1
8 13055 1 1 58 ILE N N 20.742 31.768 16.411 1.00 . A A . 58 ILE N 1 1
8 13056 1 1 58 ILE O O 23.324 30.742 16.921 1.00 . A A . 58 ILE O 1 1
8 13057 1 1 59 TRP C C 24.644 27.989 17.280 1.00 . A A . 59 TRP C 1 1
8 13058 1 1 59 TRP CA C 23.809 28.454 18.482 1.00 . A A . 59 TRP CA 1 1
8 13059 1 1 59 TRP CB C 23.616 27.350 19.523 1.00 . A A . 59 TRP CB 1 1
8 13060 1 1 59 TRP CD1 C 21.878 27.223 21.365 1.00 . A A . 59 TRP CD1 1 1
8 13061 1 1 59 TRP CD2 C 23.288 28.954 21.628 1.00 . A A . 59 TRP CD2 1 1
8 13062 1 1 59 TRP CE2 C 22.354 29.008 22.704 1.00 . A A . 59 TRP CE2 1 1
8 13063 1 1 59 TRP CE3 C 24.290 29.951 21.601 1.00 . A A . 59 TRP CE3 1 1
8 13064 1 1 59 TRP CG C 22.952 27.807 20.785 1.00 . A A . 59 TRP CG 1 1
8 13065 1 1 59 TRP CH2 C 23.417 30.973 23.634 1.00 . A A . 59 TRP CH2 1 1
8 13066 1 1 59 TRP CZ2 C 22.408 29.998 23.696 1.00 . A A . 59 TRP CZ2 1 1
8 13067 1 1 59 TRP CZ3 C 24.356 30.946 22.591 1.00 . A A . 59 TRP CZ3 1 1
8 13068 1 1 59 TRP H H 21.693 28.504 18.434 1.00 . A A . 59 TRP H 1 1
8 13069 1 1 59 TRP HA H 24.366 29.258 18.957 1.00 . A A . 59 TRP HA 1 1
8 13070 1 1 59 TRP HB2 H 23.025 26.548 19.080 1.00 . A A . 59 TRP HB2 1 1
8 13071 1 1 59 TRP HB3 H 24.593 26.941 19.785 1.00 . A A . 59 TRP HB3 1 1
8 13072 1 1 59 TRP HD1 H 21.372 26.343 20.983 1.00 . A A . 59 TRP HD1 1 1
8 13073 1 1 59 TRP HE1 H 20.792 27.641 23.147 1.00 . A A . 59 TRP HE1 1 1
8 13074 1 1 59 TRP HE3 H 25.036 29.937 20.826 1.00 . A A . 59 TRP HE3 1 1
8 13075 1 1 59 TRP HH2 H 23.487 31.725 24.402 1.00 . A A . 59 TRP HH2 1 1
8 13076 1 1 59 TRP HZ2 H 21.702 29.981 24.513 1.00 . A A . 59 TRP HZ2 1 1
8 13077 1 1 59 TRP HZ3 H 25.152 31.675 22.563 1.00 . A A . 59 TRP HZ3 1 1
8 13078 1 1 59 TRP N N 22.511 28.995 18.092 1.00 . A A . 59 TRP N 1 1
8 13079 1 1 59 TRP NE1 N 21.530 27.923 22.505 1.00 . A A . 59 TRP NE1 1 1
8 13080 1 1 59 TRP O O 24.534 26.864 16.787 1.00 . A A . 59 TRP O 1 1
8 13081 1 1 60 GLY C C 27.785 29.577 16.132 1.00 . A A . 60 GLY C 1 1
8 13082 1 1 60 GLY CA C 26.569 28.694 15.862 1.00 . A A . 60 GLY CA 1 1
8 13083 1 1 60 GLY H H 25.391 29.831 17.208 1.00 . A A . 60 GLY H 1 1
8 13084 1 1 60 GLY HA2 H 26.890 27.652 15.880 1.00 . A A . 60 GLY HA2 1 1
8 13085 1 1 60 GLY HA3 H 26.214 28.920 14.860 1.00 . A A . 60 GLY HA3 1 1
8 13086 1 1 60 GLY N N 25.507 28.898 16.840 1.00 . A A . 60 GLY N 1 1
8 13087 1 1 60 GLY O O 27.901 30.221 17.180 1.00 . A A . 60 GLY O 1 1
8 13088 1 1 61 GLU C C 30.432 31.290 15.953 1.00 . A A . 61 GLU C 1 1
8 13089 1 1 61 GLU CA C 30.131 29.861 15.463 1.00 . A A . 61 GLU CA 1 1
8 13090 1 1 61 GLU CB C 30.966 29.498 14.220 1.00 . A A . 61 GLU CB 1 1
8 13091 1 1 61 GLU CD C 33.145 28.414 13.468 1.00 . A A . 61 GLU CD 1 1
8 13092 1 1 61 GLU CG C 32.244 28.779 14.651 1.00 . A A . 61 GLU CG 1 1
8 13093 1 1 61 GLU H H 28.515 29.021 14.356 1.00 . A A . 61 GLU H 1 1
8 13094 1 1 61 GLU HA H 30.431 29.204 16.280 1.00 . A A . 61 GLU HA 1 1
8 13095 1 1 61 GLU HB2 H 30.406 28.824 13.569 1.00 . A A . 61 GLU HB2 1 1
8 13096 1 1 61 GLU HB3 H 31.210 30.399 13.656 1.00 . A A . 61 GLU HB3 1 1
8 13097 1 1 61 GLU HG2 H 32.776 29.423 15.348 1.00 . A A . 61 GLU HG2 1 1
8 13098 1 1 61 GLU HG3 H 31.952 27.871 15.176 1.00 . A A . 61 GLU HG3 1 1
8 13099 1 1 61 GLU N N 28.723 29.563 15.192 1.00 . A A . 61 GLU N 1 1
8 13100 1 1 61 GLU O O 31.265 31.455 16.844 1.00 . A A . 61 GLU O 1 1
8 13101 1 1 61 GLU OE1 O 33.677 29.338 12.814 1.00 . A A . 61 GLU OE1 1 1
8 13102 1 1 61 GLU OE2 O 33.288 27.205 13.159 1.00 . A A . 61 GLU OE2 1 1
8 13103 1 1 62 ASP C C 29.101 34.097 17.105 1.00 . A A . 62 ASP C 1 1
8 13104 1 1 62 ASP CA C 29.965 33.715 15.888 1.00 . A A . 62 ASP CA 1 1
8 13105 1 1 62 ASP CB C 29.719 34.671 14.713 1.00 . A A . 62 ASP CB 1 1
8 13106 1 1 62 ASP CG C 30.231 36.077 15.021 1.00 . A A . 62 ASP CG 1 1
8 13107 1 1 62 ASP H H 29.005 32.134 14.785 1.00 . A A . 62 ASP H 1 1
8 13108 1 1 62 ASP HA H 31.008 33.827 16.185 1.00 . A A . 62 ASP HA 1 1
8 13109 1 1 62 ASP HB2 H 30.227 34.299 13.822 1.00 . A A . 62 ASP HB2 1 1
8 13110 1 1 62 ASP HB3 H 28.651 34.716 14.515 1.00 . A A . 62 ASP HB3 1 1
8 13111 1 1 62 ASP N N 29.748 32.321 15.451 1.00 . A A . 62 ASP N 1 1
8 13112 1 1 62 ASP O O 29.351 35.089 17.790 1.00 . A A . 62 ASP O 1 1
8 13113 1 1 62 ASP OD1 O 31.457 36.254 15.186 1.00 . A A . 62 ASP OD1 1 1
8 13114 1 1 62 ASP OD2 O 29.422 37.016 15.192 1.00 . A A . 62 ASP OD2 1 1
8 13115 1 1 63 THR C C 27.579 32.895 19.779 1.00 . A A . 63 THR C 1 1
8 13116 1 1 63 THR CA C 27.118 33.532 18.478 1.00 . A A . 63 THR CA 1 1
8 13117 1 1 63 THR CB C 25.755 33.011 18.023 1.00 . A A . 63 THR CB 1 1
8 13118 1 1 63 THR CG2 C 24.646 33.325 19.007 1.00 . A A . 63 THR CG2 1 1
8 13119 1 1 63 THR H H 28.011 32.422 16.904 1.00 . A A . 63 THR H 1 1
8 13120 1 1 63 THR HA H 27.029 34.599 18.649 1.00 . A A . 63 THR HA 1 1
8 13121 1 1 63 THR HB H 25.807 31.937 17.866 1.00 . A A . 63 THR HB 1 1
8 13122 1 1 63 THR HG1 H 24.831 34.367 17.023 1.00 . A A . 63 THR HG1 1 1
8 13123 1 1 63 THR HG21 H 24.827 32.784 19.934 1.00 . A A . 63 THR HG21 1 1
8 13124 1 1 63 THR HG22 H 23.695 33.000 18.588 1.00 . A A . 63 THR HG22 1 1
8 13125 1 1 63 THR HG23 H 24.624 34.395 19.204 1.00 . A A . 63 THR HG23 1 1
8 13126 1 1 63 THR N N 28.101 33.281 17.423 1.00 . A A . 63 THR N 1 1
8 13127 1 1 63 THR O O 27.549 33.523 20.834 1.00 . A A . 63 THR O 1 1
8 13128 1 1 63 THR OG1 O 25.421 33.631 16.804 1.00 . A A . 63 THR OG1 1 1
8 13129 1 1 64 LEU C C 30.221 31.878 21.062 1.00 . A A . 64 LEU C 1 1
8 13130 1 1 64 LEU CA C 28.918 31.112 20.783 1.00 . A A . 64 LEU CA 1 1
8 13131 1 1 64 LEU CB C 29.203 29.639 20.482 1.00 . A A . 64 LEU CB 1 1
8 13132 1 1 64 LEU CD1 C 28.361 27.328 20.101 1.00 . A A . 64 LEU CD1 1 1
8 13133 1 1 64 LEU CD2 C 27.408 28.616 21.976 1.00 . A A . 64 LEU CD2 1 1
8 13134 1 1 64 LEU CG C 27.967 28.727 20.554 1.00 . A A . 64 LEU CG 1 1
8 13135 1 1 64 LEU H H 28.151 31.216 18.792 1.00 . A A . 64 LEU H 1 1
8 13136 1 1 64 LEU HA H 28.326 31.170 21.690 1.00 . A A . 64 LEU HA 1 1
8 13137 1 1 64 LEU HB2 H 29.656 29.564 19.493 1.00 . A A . 64 LEU HB2 1 1
8 13138 1 1 64 LEU HB3 H 29.924 29.290 21.218 1.00 . A A . 64 LEU HB3 1 1
8 13139 1 1 64 LEU HD11 H 27.480 26.687 20.092 1.00 . A A . 64 LEU HD11 1 1
8 13140 1 1 64 LEU HD12 H 29.110 26.910 20.774 1.00 . A A . 64 LEU HD12 1 1
8 13141 1 1 64 LEU HD13 H 28.766 27.382 19.092 1.00 . A A . 64 LEU HD13 1 1
8 13142 1 1 64 LEU HD21 H 26.546 27.951 21.981 1.00 . A A . 64 LEU HD21 1 1
8 13143 1 1 64 LEU HD22 H 27.072 29.585 22.340 1.00 . A A . 64 LEU HD22 1 1
8 13144 1 1 64 LEU HD23 H 28.165 28.227 22.656 1.00 . A A . 64 LEU HD23 1 1
8 13145 1 1 64 LEU HG H 27.193 29.094 19.881 1.00 . A A . 64 LEU HG 1 1
8 13146 1 1 64 LEU N N 28.151 31.692 19.689 1.00 . A A . 64 LEU N 1 1
8 13147 1 1 64 LEU O O 30.697 31.848 22.189 1.00 . A A . 64 LEU O 1 1
8 13148 1 1 65 MET C C 31.671 34.587 21.270 1.00 . A A . 65 MET C 1 1
8 13149 1 1 65 MET CA C 31.977 33.430 20.324 1.00 . A A . 65 MET CA 1 1
8 13150 1 1 65 MET CB C 32.461 33.940 18.964 1.00 . A A . 65 MET CB 1 1
8 13151 1 1 65 MET CE C 35.506 32.850 18.876 1.00 . A A . 65 MET CE 1 1
8 13152 1 1 65 MET CG C 33.624 34.927 19.020 1.00 . A A . 65 MET CG 1 1
8 13153 1 1 65 MET H H 30.339 32.684 19.195 1.00 . A A . 65 MET H 1 1
8 13154 1 1 65 MET HA H 32.758 32.828 20.784 1.00 . A A . 65 MET HA 1 1
8 13155 1 1 65 MET HB2 H 32.741 33.090 18.347 1.00 . A A . 65 MET HB2 1 1
8 13156 1 1 65 MET HB3 H 31.639 34.453 18.479 1.00 . A A . 65 MET HB3 1 1
8 13157 1 1 65 MET HE1 H 36.455 32.438 19.213 1.00 . A A . 65 MET HE1 1 1
8 13158 1 1 65 MET HE2 H 34.721 32.116 19.043 1.00 . A A . 65 MET HE2 1 1
8 13159 1 1 65 MET HE3 H 35.561 33.080 17.815 1.00 . A A . 65 MET HE3 1 1
8 13160 1 1 65 MET HG2 H 33.844 35.205 17.996 1.00 . A A . 65 MET HG2 1 1
8 13161 1 1 65 MET HG3 H 33.293 35.831 19.533 1.00 . A A . 65 MET HG3 1 1
8 13162 1 1 65 MET N N 30.785 32.610 20.096 1.00 . A A . 65 MET N 1 1
8 13163 1 1 65 MET O O 32.444 34.867 22.183 1.00 . A A . 65 MET O 1 1
8 13164 1 1 65 MET SD S 35.153 34.356 19.808 1.00 . A A . 65 MET SD 1 1
8 13165 1 1 66 GLU C C 29.485 35.988 23.218 1.00 . A A . 66 GLU C 1 1
8 13166 1 1 66 GLU CA C 30.131 36.382 21.882 1.00 . A A . 66 GLU CA 1 1
8 13167 1 1 66 GLU CB C 29.302 37.329 21.012 1.00 . A A . 66 GLU CB 1 1
8 13168 1 1 66 GLU CD C 27.143 37.987 19.929 1.00 . A A . 66 GLU CD 1 1
8 13169 1 1 66 GLU CG C 27.913 36.840 20.596 1.00 . A A . 66 GLU CG 1 1
8 13170 1 1 66 GLU H H 29.899 34.924 20.332 1.00 . A A . 66 GLU H 1 1
8 13171 1 1 66 GLU HA H 31.038 36.924 22.152 1.00 . A A . 66 GLU HA 1 1
8 13172 1 1 66 GLU HB2 H 29.200 38.262 21.552 1.00 . A A . 66 GLU HB2 1 1
8 13173 1 1 66 GLU HB3 H 29.863 37.518 20.097 1.00 . A A . 66 GLU HB3 1 1
8 13174 1 1 66 GLU HG2 H 28.028 36.013 19.900 1.00 . A A . 66 GLU HG2 1 1
8 13175 1 1 66 GLU HG3 H 27.375 36.480 21.474 1.00 . A A . 66 GLU HG3 1 1
8 13176 1 1 66 GLU N N 30.517 35.226 21.078 1.00 . A A . 66 GLU N 1 1
8 13177 1 1 66 GLU O O 29.751 36.600 24.253 1.00 . A A . 66 GLU O 1 1
8 13178 1 1 66 GLU OE1 O 26.782 38.952 20.638 1.00 . A A . 66 GLU OE1 1 1
8 13179 1 1 66 GLU OE2 O 26.950 38.000 18.687 1.00 . A A . 66 GLU OE2 1 1
8 13180 1 1 67 TYR C C 29.568 33.812 25.320 1.00 . A A . 67 TYR C 1 1
8 13181 1 1 67 TYR CA C 28.356 34.186 24.460 1.00 . A A . 67 TYR CA 1 1
8 13182 1 1 67 TYR CB C 27.580 32.928 24.075 1.00 . A A . 67 TYR CB 1 1
8 13183 1 1 67 TYR CD1 C 28.103 31.048 25.701 1.00 . A A . 67 TYR CD1 1 1
8 13184 1 1 67 TYR CD2 C 25.921 32.137 25.800 1.00 . A A . 67 TYR CD2 1 1
8 13185 1 1 67 TYR CE1 C 27.714 30.165 26.724 1.00 . A A . 67 TYR CE1 1 1
8 13186 1 1 67 TYR CE2 C 25.519 31.234 26.798 1.00 . A A . 67 TYR CE2 1 1
8 13187 1 1 67 TYR CG C 27.200 32.024 25.230 1.00 . A A . 67 TYR CG 1 1
8 13188 1 1 67 TYR CZ C 26.409 30.239 27.249 1.00 . A A . 67 TYR CZ 1 1
8 13189 1 1 67 TYR H H 28.520 34.432 22.348 1.00 . A A . 67 TYR H 1 1
8 13190 1 1 67 TYR HA H 27.712 34.840 25.049 1.00 . A A . 67 TYR HA 1 1
8 13191 1 1 67 TYR HB2 H 26.678 33.225 23.539 1.00 . A A . 67 TYR HB2 1 1
8 13192 1 1 67 TYR HB3 H 28.192 32.346 23.394 1.00 . A A . 67 TYR HB3 1 1
8 13193 1 1 67 TYR HD1 H 29.093 30.959 25.277 1.00 . A A . 67 TYR HD1 1 1
8 13194 1 1 67 TYR HD2 H 25.237 32.891 25.448 1.00 . A A . 67 TYR HD2 1 1
8 13195 1 1 67 TYR HE1 H 28.380 29.397 27.083 1.00 . A A . 67 TYR HE1 1 1
8 13196 1 1 67 TYR HE2 H 24.525 31.280 27.213 1.00 . A A . 67 TYR HE2 1 1
8 13197 1 1 67 TYR HH H 25.020 29.295 28.198 1.00 . A A . 67 TYR HH 1 1
8 13198 1 1 67 TYR N N 28.754 34.870 23.233 1.00 . A A . 67 TYR N 1 1
8 13199 1 1 67 TYR O O 29.589 34.119 26.506 1.00 . A A . 67 TYR O 1 1
8 13200 1 1 67 TYR OH O 26.005 29.336 28.167 1.00 . A A . 67 TYR OH 1 1
8 13201 1 1 68 LEU C C 32.649 33.926 25.944 1.00 . A A . 68 LEU C 1 1
8 13202 1 1 68 LEU CA C 31.761 32.754 25.534 1.00 . A A . 68 LEU CA 1 1
8 13203 1 1 68 LEU CB C 32.574 31.700 24.775 1.00 . A A . 68 LEU CB 1 1
8 13204 1 1 68 LEU CD1 C 32.790 29.393 23.824 1.00 . A A . 68 LEU CD1 1 1
8 13205 1 1 68 LEU CD2 C 31.701 29.643 26.028 1.00 . A A . 68 LEU CD2 1 1
8 13206 1 1 68 LEU CG C 31.910 30.312 24.668 1.00 . A A . 68 LEU CG 1 1
8 13207 1 1 68 LEU H H 30.566 32.958 23.761 1.00 . A A . 68 LEU H 1 1
8 13208 1 1 68 LEU HA H 31.407 32.319 26.468 1.00 . A A . 68 LEU HA 1 1
8 13209 1 1 68 LEU HB2 H 32.793 32.097 23.782 1.00 . A A . 68 LEU HB2 1 1
8 13210 1 1 68 LEU HB3 H 33.523 31.576 25.292 1.00 . A A . 68 LEU HB3 1 1
8 13211 1 1 68 LEU HD11 H 32.925 29.840 22.840 1.00 . A A . 68 LEU HD11 1 1
8 13212 1 1 68 LEU HD12 H 32.306 28.424 23.705 1.00 . A A . 68 LEU HD12 1 1
8 13213 1 1 68 LEU HD13 H 33.762 29.262 24.296 1.00 . A A . 68 LEU HD13 1 1
8 13214 1 1 68 LEU HD21 H 30.997 30.214 26.631 1.00 . A A . 68 LEU HD21 1 1
8 13215 1 1 68 LEU HD22 H 32.646 29.565 26.562 1.00 . A A . 68 LEU HD22 1 1
8 13216 1 1 68 LEU HD23 H 31.282 28.648 25.881 1.00 . A A . 68 LEU HD23 1 1
8 13217 1 1 68 LEU HG H 30.943 30.394 24.182 1.00 . A A . 68 LEU HG 1 1
8 13218 1 1 68 LEU N N 30.601 33.181 24.751 1.00 . A A . 68 LEU N 1 1
8 13219 1 1 68 LEU O O 33.302 33.835 26.979 1.00 . A A . 68 LEU O 1 1
8 13220 1 1 69 GLU C C 32.652 36.741 27.007 1.00 . A A . 69 GLU C 1 1
8 13221 1 1 69 GLU CA C 33.313 36.253 25.703 1.00 . A A . 69 GLU CA 1 1
8 13222 1 1 69 GLU CB C 33.344 37.342 24.612 1.00 . A A . 69 GLU CB 1 1
8 13223 1 1 69 GLU CD C 34.581 39.455 23.863 1.00 . A A . 69 GLU CD 1 1
8 13224 1 1 69 GLU CG C 34.317 38.463 25.004 1.00 . A A . 69 GLU CG 1 1
8 13225 1 1 69 GLU H H 32.156 35.069 24.326 1.00 . A A . 69 GLU H 1 1
8 13226 1 1 69 GLU HA H 34.346 35.997 25.946 1.00 . A A . 69 GLU HA 1 1
8 13227 1 1 69 GLU HB2 H 33.689 36.898 23.678 1.00 . A A . 69 GLU HB2 1 1
8 13228 1 1 69 GLU HB3 H 32.344 37.750 24.460 1.00 . A A . 69 GLU HB3 1 1
8 13229 1 1 69 GLU HG2 H 33.918 39.004 25.865 1.00 . A A . 69 GLU HG2 1 1
8 13230 1 1 69 GLU HG3 H 35.258 37.997 25.301 1.00 . A A . 69 GLU HG3 1 1
8 13231 1 1 69 GLU N N 32.657 35.040 25.208 1.00 . A A . 69 GLU N 1 1
8 13232 1 1 69 GLU O O 33.367 37.142 27.922 1.00 . A A . 69 GLU O 1 1
8 13233 1 1 69 GLU OE1 O 33.674 40.220 23.463 1.00 . A A . 69 GLU OE1 1 1
8 13234 1 1 69 GLU OE2 O 35.714 39.534 23.343 1.00 . A A . 69 GLU OE2 1 1
8 13235 1 1 70 ASN C C 29.099 36.543 28.349 1.00 . A A . 70 ASN C 1 1
8 13236 1 1 70 ASN CA C 30.563 37.070 28.325 1.00 . A A . 70 ASN CA 1 1
8 13237 1 1 70 ASN CB C 30.606 38.616 28.413 1.00 . A A . 70 ASN CB 1 1
8 13238 1 1 70 ASN CG C 30.512 39.351 27.080 1.00 . A A . 70 ASN CG 1 1
8 13239 1 1 70 ASN H H 30.793 36.311 26.331 1.00 . A A . 70 ASN H 1 1
8 13240 1 1 70 ASN HA H 31.070 36.679 29.206 1.00 . A A . 70 ASN HA 1 1
8 13241 1 1 70 ASN HB2 H 29.825 38.974 29.076 1.00 . A A . 70 ASN HB2 1 1
8 13242 1 1 70 ASN HB3 H 31.562 38.890 28.857 1.00 . A A . 70 ASN HB3 1 1
8 13243 1 1 70 ASN HD21 H 28.965 38.252 26.429 1.00 . A A . 70 ASN HD21 1 1
8 13244 1 1 70 ASN HD22 H 29.660 39.370 25.275 1.00 . A A . 70 ASN HD22 1 1
8 13245 1 1 70 ASN N N 31.317 36.657 27.129 1.00 . A A . 70 ASN N 1 1
8 13246 1 1 70 ASN ND2 N 29.563 39.044 26.233 1.00 . A A . 70 ASN ND2 1 1
8 13247 1 1 70 ASN O O 28.186 37.241 27.887 1.00 . A A . 70 ASN O 1 1
8 13248 1 1 70 ASN OD1 O 31.306 40.233 26.799 1.00 . A A . 70 ASN OD1 1 1
8 13249 1 1 71 PRO C C 26.418 35.520 29.637 1.00 . A A . 71 PRO C 1 1
8 13250 1 1 71 PRO CA C 27.461 34.776 28.800 1.00 . A A . 71 PRO CA 1 1
8 13251 1 1 71 PRO CB C 27.612 33.306 29.189 1.00 . A A . 71 PRO CB 1 1
8 13252 1 1 71 PRO CD C 29.683 34.461 29.651 1.00 . A A . 71 PRO CD 1 1
8 13253 1 1 71 PRO CG C 28.801 33.314 30.144 1.00 . A A . 71 PRO CG 1 1
8 13254 1 1 71 PRO HA H 27.148 34.820 27.755 1.00 . A A . 71 PRO HA 1 1
8 13255 1 1 71 PRO HB2 H 26.713 32.902 29.655 1.00 . A A . 71 PRO HB2 1 1
8 13256 1 1 71 PRO HB3 H 27.870 32.725 28.302 1.00 . A A . 71 PRO HB3 1 1
8 13257 1 1 71 PRO HD2 H 30.142 34.959 30.501 1.00 . A A . 71 PRO HD2 1 1
8 13258 1 1 71 PRO HD3 H 30.451 34.071 28.984 1.00 . A A . 71 PRO HD3 1 1
8 13259 1 1 71 PRO HG2 H 28.453 33.523 31.157 1.00 . A A . 71 PRO HG2 1 1
8 13260 1 1 71 PRO HG3 H 29.327 32.365 30.102 1.00 . A A . 71 PRO HG3 1 1
8 13261 1 1 71 PRO N N 28.793 35.370 28.942 1.00 . A A . 71 PRO N 1 1
8 13262 1 1 71 PRO O O 25.325 35.789 29.147 1.00 . A A . 71 PRO O 1 1
8 13263 1 1 72 LYS C C 25.574 38.216 31.036 1.00 . A A . 72 LYS C 1 1
8 13264 1 1 72 LYS CA C 25.962 36.879 31.677 1.00 . A A . 72 LYS CA 1 1
8 13265 1 1 72 LYS CB C 26.611 37.070 33.066 1.00 . A A . 72 LYS CB 1 1
8 13266 1 1 72 LYS CD C 28.642 38.628 32.412 1.00 . A A . 72 LYS CD 1 1
8 13267 1 1 72 LYS CE C 27.967 39.945 32.814 1.00 . A A . 72 LYS CE 1 1
8 13268 1 1 72 LYS CG C 28.125 37.370 33.129 1.00 . A A . 72 LYS CG 1 1
8 13269 1 1 72 LYS H H 27.693 35.708 31.189 1.00 . A A . 72 LYS H 1 1
8 13270 1 1 72 LYS HA H 25.002 36.382 31.827 1.00 . A A . 72 LYS HA 1 1
8 13271 1 1 72 LYS HB2 H 26.077 37.854 33.603 1.00 . A A . 72 LYS HB2 1 1
8 13272 1 1 72 LYS HB3 H 26.446 36.148 33.626 1.00 . A A . 72 LYS HB3 1 1
8 13273 1 1 72 LYS HD2 H 29.713 38.714 32.611 1.00 . A A . 72 LYS HD2 1 1
8 13274 1 1 72 LYS HD3 H 28.534 38.491 31.337 1.00 . A A . 72 LYS HD3 1 1
8 13275 1 1 72 LYS HE2 H 28.365 40.741 32.177 1.00 . A A . 72 LYS HE2 1 1
8 13276 1 1 72 LYS HE3 H 26.891 39.887 32.614 1.00 . A A . 72 LYS HE3 1 1
8 13277 1 1 72 LYS HG2 H 28.405 37.439 34.181 1.00 . A A . 72 LYS HG2 1 1
8 13278 1 1 72 LYS HG3 H 28.662 36.519 32.714 1.00 . A A . 72 LYS HG3 1 1
8 13279 1 1 72 LYS HZ1 H 27.617 39.746 34.862 1.00 . A A . 72 LYS HZ1 1 1
8 13280 1 1 72 LYS HZ2 H 27.942 41.257 34.430 1.00 . A A . 72 LYS HZ2 1 1
8 13281 1 1 72 LYS HZ3 H 29.169 40.153 34.534 1.00 . A A . 72 LYS HZ3 1 1
8 13282 1 1 72 LYS N N 26.792 35.999 30.833 1.00 . A A . 72 LYS N 1 1
8 13283 1 1 72 LYS NZ N 28.206 40.291 34.236 1.00 . A A . 72 LYS NZ 1 1
8 13284 1 1 72 LYS O O 24.657 38.878 31.509 1.00 . A A . 72 LYS O 1 1
8 13285 1 1 73 LYS C C 24.889 39.400 28.049 1.00 . A A . 73 LYS C 1 1
8 13286 1 1 73 LYS CA C 25.856 39.796 29.163 1.00 . A A . 73 LYS CA 1 1
8 13287 1 1 73 LYS CB C 27.131 40.514 28.691 1.00 . A A . 73 LYS CB 1 1
8 13288 1 1 73 LYS CD C 26.823 41.148 26.235 1.00 . A A . 73 LYS CD 1 1
8 13289 1 1 73 LYS CE C 27.910 41.812 25.391 1.00 . A A . 73 LYS CE 1 1
8 13290 1 1 73 LYS CG C 26.874 41.650 27.692 1.00 . A A . 73 LYS CG 1 1
8 13291 1 1 73 LYS H H 26.961 38.016 29.590 1.00 . A A . 73 LYS H 1 1
8 13292 1 1 73 LYS HA H 25.304 40.495 29.795 1.00 . A A . 73 LYS HA 1 1
8 13293 1 1 73 LYS HB2 H 27.628 40.932 29.567 1.00 . A A . 73 LYS HB2 1 1
8 13294 1 1 73 LYS HB3 H 27.819 39.798 28.250 1.00 . A A . 73 LYS HB3 1 1
8 13295 1 1 73 LYS HD2 H 26.988 40.071 26.200 1.00 . A A . 73 LYS HD2 1 1
8 13296 1 1 73 LYS HD3 H 25.839 41.335 25.807 1.00 . A A . 73 LYS HD3 1 1
8 13297 1 1 73 LYS HE2 H 28.824 41.885 25.986 1.00 . A A . 73 LYS HE2 1 1
8 13298 1 1 73 LYS HE3 H 28.130 41.168 24.538 1.00 . A A . 73 LYS HE3 1 1
8 13299 1 1 73 LYS HG2 H 25.941 42.154 27.945 1.00 . A A . 73 LYS HG2 1 1
8 13300 1 1 73 LYS HG3 H 27.680 42.377 27.796 1.00 . A A . 73 LYS HG3 1 1
8 13301 1 1 73 LYS HZ1 H 26.894 43.039 24.082 1.00 . A A . 73 LYS HZ1 1 1
8 13302 1 1 73 LYS HZ2 H 28.289 43.685 24.554 1.00 . A A . 73 LYS HZ2 1 1
8 13303 1 1 73 LYS HZ3 H 27.000 43.682 25.597 1.00 . A A . 73 LYS HZ3 1 1
8 13304 1 1 73 LYS N N 26.243 38.624 29.955 1.00 . A A . 73 LYS N 1 1
8 13305 1 1 73 LYS NZ N 27.495 43.142 24.894 1.00 . A A . 73 LYS NZ 1 1
8 13306 1 1 73 LYS O O 23.863 40.052 27.876 1.00 . A A . 73 LYS O 1 1
8 13307 1 1 74 TYR C C 22.964 37.317 26.732 1.00 . A A . 74 TYR C 1 1
8 13308 1 1 74 TYR CA C 24.323 37.846 26.235 1.00 . A A . 74 TYR CA 1 1
8 13309 1 1 74 TYR CB C 25.076 36.800 25.398 1.00 . A A . 74 TYR CB 1 1
8 13310 1 1 74 TYR CD1 C 24.366 37.372 23.032 1.00 . A A . 74 TYR CD1 1 1
8 13311 1 1 74 TYR CD2 C 23.724 35.206 23.942 1.00 . A A . 74 TYR CD2 1 1
8 13312 1 1 74 TYR CE1 C 23.708 37.065 21.825 1.00 . A A . 74 TYR CE1 1 1
8 13313 1 1 74 TYR CE2 C 23.069 34.895 22.734 1.00 . A A . 74 TYR CE2 1 1
8 13314 1 1 74 TYR CG C 24.375 36.447 24.095 1.00 . A A . 74 TYR CG 1 1
8 13315 1 1 74 TYR CZ C 23.051 35.824 21.673 1.00 . A A . 74 TYR CZ 1 1
8 13316 1 1 74 TYR H H 26.024 37.805 27.560 1.00 . A A . 74 TYR H 1 1
8 13317 1 1 74 TYR HA H 24.114 38.699 25.587 1.00 . A A . 74 TYR HA 1 1
8 13318 1 1 74 TYR HB2 H 26.063 37.193 25.150 1.00 . A A . 74 TYR HB2 1 1
8 13319 1 1 74 TYR HB3 H 25.221 35.898 25.994 1.00 . A A . 74 TYR HB3 1 1
8 13320 1 1 74 TYR HD1 H 24.872 38.321 23.145 1.00 . A A . 74 TYR HD1 1 1
8 13321 1 1 74 TYR HD2 H 23.724 34.491 24.749 1.00 . A A . 74 TYR HD2 1 1
8 13322 1 1 74 TYR HE1 H 23.712 37.776 21.013 1.00 . A A . 74 TYR HE1 1 1
8 13323 1 1 74 TYR HE2 H 22.572 33.946 22.615 1.00 . A A . 74 TYR HE2 1 1
8 13324 1 1 74 TYR HH H 22.397 36.250 19.880 1.00 . A A . 74 TYR HH 1 1
8 13325 1 1 74 TYR N N 25.178 38.311 27.334 1.00 . A A . 74 TYR N 1 1
8 13326 1 1 74 TYR O O 21.940 37.573 26.098 1.00 . A A . 74 TYR O 1 1
8 13327 1 1 74 TYR OH O 22.358 35.535 20.541 1.00 . A A . 74 TYR OH 1 1
8 13328 1 1 75 ILE C C 21.700 36.735 29.990 1.00 . A A . 75 ILE C 1 1
8 13329 1 1 75 ILE CA C 21.744 36.129 28.572 1.00 . A A . 75 ILE CA 1 1
8 13330 1 1 75 ILE CB C 21.729 34.578 28.593 1.00 . A A . 75 ILE CB 1 1
8 13331 1 1 75 ILE CD1 C 21.885 32.450 27.130 1.00 . A A . 75 ILE CD1 1 1
8 13332 1 1 75 ILE CG1 C 22.024 33.976 27.201 1.00 . A A . 75 ILE CG1 1 1
8 13333 1 1 75 ILE CG2 C 20.358 34.105 29.107 1.00 . A A . 75 ILE CG2 1 1
8 13334 1 1 75 ILE H H 23.823 36.498 28.366 1.00 . A A . 75 ILE H 1 1
8 13335 1 1 75 ILE HA H 20.854 36.441 28.027 1.00 . A A . 75 ILE HA 1 1
8 13336 1 1 75 ILE HB H 22.502 34.221 29.277 1.00 . A A . 75 ILE HB 1 1
8 13337 1 1 75 ILE HD11 H 22.280 32.093 26.183 1.00 . A A . 75 ILE HD11 1 1
8 13338 1 1 75 ILE HD12 H 22.436 31.986 27.947 1.00 . A A . 75 ILE HD12 1 1
8 13339 1 1 75 ILE HD13 H 20.838 32.161 27.186 1.00 . A A . 75 ILE HD13 1 1
8 13340 1 1 75 ILE HG12 H 21.359 34.424 26.463 1.00 . A A . 75 ILE HG12 1 1
8 13341 1 1 75 ILE HG13 H 23.052 34.217 26.934 1.00 . A A . 75 ILE HG13 1 1
8 13342 1 1 75 ILE HG21 H 20.367 33.029 29.269 1.00 . A A . 75 ILE HG21 1 1
8 13343 1 1 75 ILE HG22 H 20.113 34.582 30.054 1.00 . A A . 75 ILE HG22 1 1
8 13344 1 1 75 ILE HG23 H 19.589 34.344 28.376 1.00 . A A . 75 ILE HG23 1 1
8 13345 1 1 75 ILE N N 22.939 36.649 27.891 1.00 . A A . 75 ILE N 1 1
8 13346 1 1 75 ILE O O 22.240 36.153 30.934 1.00 . A A . 75 ILE O 1 1
8 13347 1 1 76 PRO C C 20.121 38.173 32.467 1.00 . A A . 76 PRO C 1 1
8 13348 1 1 76 PRO CA C 21.143 38.679 31.427 1.00 . A A . 76 PRO CA 1 1
8 13349 1 1 76 PRO CB C 20.969 40.137 30.994 1.00 . A A . 76 PRO CB 1 1
8 13350 1 1 76 PRO CD C 20.493 38.737 29.126 1.00 . A A . 76 PRO CD 1 1
8 13351 1 1 76 PRO CG C 20.014 40.015 29.809 1.00 . A A . 76 PRO CG 1 1
8 13352 1 1 76 PRO HA H 22.130 38.576 31.876 1.00 . A A . 76 PRO HA 1 1
8 13353 1 1 76 PRO HB2 H 20.571 40.777 31.781 1.00 . A A . 76 PRO HB2 1 1
8 13354 1 1 76 PRO HB3 H 21.932 40.511 30.643 1.00 . A A . 76 PRO HB3 1 1
8 13355 1 1 76 PRO HD2 H 19.650 38.217 28.670 1.00 . A A . 76 PRO HD2 1 1
8 13356 1 1 76 PRO HD3 H 21.242 38.987 28.373 1.00 . A A . 76 PRO HD3 1 1
8 13357 1 1 76 PRO HG2 H 18.997 39.871 30.171 1.00 . A A . 76 PRO HG2 1 1
8 13358 1 1 76 PRO HG3 H 20.069 40.879 29.146 1.00 . A A . 76 PRO HG3 1 1
8 13359 1 1 76 PRO N N 21.102 37.926 30.171 1.00 . A A . 76 PRO N 1 1
8 13360 1 1 76 PRO O O 19.297 38.928 32.992 1.00 . A A . 76 PRO O 1 1
8 13361 1 1 77 GLY C C 19.175 34.692 33.352 1.00 . A A . 77 GLY C 1 1
8 13362 1 1 77 GLY CA C 19.297 36.172 33.713 1.00 . A A . 77 GLY CA 1 1
8 13363 1 1 77 GLY H H 20.900 36.333 32.308 1.00 . A A . 77 GLY H 1 1
8 13364 1 1 77 GLY HA2 H 19.686 36.259 34.726 1.00 . A A . 77 GLY HA2 1 1
8 13365 1 1 77 GLY HA3 H 18.300 36.612 33.686 1.00 . A A . 77 GLY HA3 1 1
8 13366 1 1 77 GLY N N 20.181 36.876 32.777 1.00 . A A . 77 GLY N 1 1
8 13367 1 1 77 GLY O O 18.342 34.333 32.523 1.00 . A A . 77 GLY O 1 1
8 13368 1 1 78 THR C C 20.818 31.587 34.679 1.00 . A A . 78 THR C 1 1
8 13369 1 1 78 THR CA C 20.157 32.417 33.572 1.00 . A A . 78 THR CA 1 1
8 13370 1 1 78 THR CB C 20.968 32.282 32.272 1.00 . A A . 78 THR CB 1 1
8 13371 1 1 78 THR CG2 C 22.363 32.907 32.324 1.00 . A A . 78 THR CG2 1 1
8 13372 1 1 78 THR H H 20.700 34.221 34.581 1.00 . A A . 78 THR H 1 1
8 13373 1 1 78 THR HA H 19.166 32.002 33.390 1.00 . A A . 78 THR HA 1 1
8 13374 1 1 78 THR HB H 20.409 32.770 31.478 1.00 . A A . 78 THR HB 1 1
8 13375 1 1 78 THR HG1 H 20.309 30.686 31.430 1.00 . A A . 78 THR HG1 1 1
8 13376 1 1 78 THR HG21 H 22.856 32.770 31.361 1.00 . A A . 78 THR HG21 1 1
8 13377 1 1 78 THR HG22 H 22.962 32.438 33.104 1.00 . A A . 78 THR HG22 1 1
8 13378 1 1 78 THR HG23 H 22.292 33.974 32.524 1.00 . A A . 78 THR HG23 1 1
8 13379 1 1 78 THR N N 20.021 33.841 33.930 1.00 . A A . 78 THR N 1 1
8 13380 1 1 78 THR O O 21.606 32.107 35.475 1.00 . A A . 78 THR O 1 1
8 13381 1 1 78 THR OG1 O 21.117 30.927 31.927 1.00 . A A . 78 THR OG1 1 1
8 13382 1 1 79 LYS C C 22.607 28.831 35.007 1.00 . A A . 79 LYS C 1 1
8 13383 1 1 79 LYS CA C 21.250 29.294 35.557 1.00 . A A . 79 LYS CA 1 1
8 13384 1 1 79 LYS CB C 20.304 28.123 35.867 1.00 . A A . 79 LYS CB 1 1
8 13385 1 1 79 LYS CD C 19.893 28.451 38.361 1.00 . A A . 79 LYS CD 1 1
8 13386 1 1 79 LYS CE C 18.773 28.721 39.363 1.00 . A A . 79 LYS CE 1 1
8 13387 1 1 79 LYS CG C 19.283 28.492 36.955 1.00 . A A . 79 LYS CG 1 1
8 13388 1 1 79 LYS H H 19.934 29.903 33.980 1.00 . A A . 79 LYS H 1 1
8 13389 1 1 79 LYS HA H 21.498 29.791 36.495 1.00 . A A . 79 LYS HA 1 1
8 13390 1 1 79 LYS HB2 H 19.778 27.839 34.955 1.00 . A A . 79 LYS HB2 1 1
8 13391 1 1 79 LYS HB3 H 20.872 27.256 36.207 1.00 . A A . 79 LYS HB3 1 1
8 13392 1 1 79 LYS HD2 H 20.303 27.458 38.541 1.00 . A A . 79 LYS HD2 1 1
8 13393 1 1 79 LYS HD3 H 20.679 29.199 38.461 1.00 . A A . 79 LYS HD3 1 1
8 13394 1 1 79 LYS HE2 H 18.277 29.665 39.117 1.00 . A A . 79 LYS HE2 1 1
8 13395 1 1 79 LYS HE3 H 18.047 27.918 39.256 1.00 . A A . 79 LYS HE3 1 1
8 13396 1 1 79 LYS HG2 H 18.879 29.484 36.760 1.00 . A A . 79 LYS HG2 1 1
8 13397 1 1 79 LYS HG3 H 18.458 27.783 36.928 1.00 . A A . 79 LYS HG3 1 1
8 13398 1 1 79 LYS HZ1 H 18.445 28.741 41.393 1.00 . A A . 79 LYS HZ1 1 1
8 13399 1 1 79 LYS HZ2 H 19.767 29.591 40.966 1.00 . A A . 79 LYS HZ2 1 1
8 13400 1 1 79 LYS HZ3 H 19.784 27.916 40.966 1.00 . A A . 79 LYS HZ3 1 1
8 13401 1 1 79 LYS N N 20.555 30.271 34.697 1.00 . A A . 79 LYS N 1 1
8 13402 1 1 79 LYS NZ N 19.243 28.745 40.760 1.00 . A A . 79 LYS NZ 1 1
8 13403 1 1 79 LYS O O 23.298 28.064 35.679 1.00 . A A . 79 LYS O 1 1
8 13404 1 1 80 MET C C 25.258 30.239 34.328 1.00 . A A . 80 MET C 1 1
8 13405 1 1 80 MET CA C 24.425 29.328 33.408 1.00 . A A . 80 MET CA 1 1
8 13406 1 1 80 MET CB C 24.492 29.744 31.929 1.00 . A A . 80 MET CB 1 1
8 13407 1 1 80 MET CE C 28.452 29.358 30.642 1.00 . A A . 80 MET CE 1 1
8 13408 1 1 80 MET CG C 25.913 30.007 31.422 1.00 . A A . 80 MET CG 1 1
8 13409 1 1 80 MET H H 22.382 29.912 33.316 1.00 . A A . 80 MET H 1 1
8 13410 1 1 80 MET HA H 24.817 28.315 33.492 1.00 . A A . 80 MET HA 1 1
8 13411 1 1 80 MET HB2 H 24.035 28.966 31.318 1.00 . A A . 80 MET HB2 1 1
8 13412 1 1 80 MET HB3 H 23.920 30.657 31.785 1.00 . A A . 80 MET HB3 1 1
8 13413 1 1 80 MET HE1 H 28.485 30.426 30.839 1.00 . A A . 80 MET HE1 1 1
8 13414 1 1 80 MET HE2 H 29.393 28.908 30.955 1.00 . A A . 80 MET HE2 1 1
8 13415 1 1 80 MET HE3 H 28.308 29.195 29.575 1.00 . A A . 80 MET HE3 1 1
8 13416 1 1 80 MET HG2 H 25.843 30.310 30.382 1.00 . A A . 80 MET HG2 1 1
8 13417 1 1 80 MET HG3 H 26.333 30.855 31.961 1.00 . A A . 80 MET HG3 1 1
8 13418 1 1 80 MET N N 23.026 29.332 33.842 1.00 . A A . 80 MET N 1 1
8 13419 1 1 80 MET O O 25.216 31.467 34.223 1.00 . A A . 80 MET O 1 1
8 13420 1 1 80 MET SD S 27.078 28.621 31.561 1.00 . A A . 80 MET SD 1 1
8 13421 1 1 81 ILE C C 28.221 30.566 35.714 1.00 . A A . 81 ILE C 1 1
8 13422 1 1 81 ILE CA C 26.798 30.383 36.247 1.00 . A A . 81 ILE CA 1 1
8 13423 1 1 81 ILE CB C 26.759 29.718 37.640 1.00 . A A . 81 ILE CB 1 1
8 13424 1 1 81 ILE CD1 C 24.250 30.342 37.981 1.00 . A A . 81 ILE CD1 1 1
8 13425 1 1 81 ILE CG1 C 25.350 29.278 38.085 1.00 . A A . 81 ILE CG1 1 1
8 13426 1 1 81 ILE CG2 C 27.356 30.678 38.682 1.00 . A A . 81 ILE CG2 1 1
8 13427 1 1 81 ILE H H 25.965 28.634 35.333 1.00 . A A . 81 ILE H 1 1
8 13428 1 1 81 ILE HA H 26.366 31.378 36.365 1.00 . A A . 81 ILE HA 1 1
8 13429 1 1 81 ILE HB H 27.380 28.821 37.621 1.00 . A A . 81 ILE HB 1 1
8 13430 1 1 81 ILE HD11 H 24.485 31.188 38.621 1.00 . A A . 81 ILE HD11 1 1
8 13431 1 1 81 ILE HD12 H 24.138 30.690 36.955 1.00 . A A . 81 ILE HD12 1 1
8 13432 1 1 81 ILE HD13 H 23.301 29.909 38.293 1.00 . A A . 81 ILE HD13 1 1
8 13433 1 1 81 ILE HG12 H 25.051 28.416 37.492 1.00 . A A . 81 ILE HG12 1 1
8 13434 1 1 81 ILE HG13 H 25.409 28.948 39.118 1.00 . A A . 81 ILE HG13 1 1
8 13435 1 1 81 ILE HG21 H 26.806 31.619 38.699 1.00 . A A . 81 ILE HG21 1 1
8 13436 1 1 81 ILE HG22 H 27.321 30.224 39.672 1.00 . A A . 81 ILE HG22 1 1
8 13437 1 1 81 ILE HG23 H 28.399 30.882 38.442 1.00 . A A . 81 ILE HG23 1 1
8 13438 1 1 81 ILE N N 25.999 29.640 35.263 1.00 . A A . 81 ILE N 1 1
8 13439 1 1 81 ILE O O 29.091 29.719 35.921 1.00 . A A . 81 ILE O 1 1
8 13440 1 1 82 PHE C C 29.919 33.509 34.117 1.00 . A A . 82 PHE C 1 1
8 13441 1 1 82 PHE CA C 29.762 32.018 34.448 1.00 . A A . 82 PHE CA 1 1
8 13442 1 1 82 PHE CB C 30.046 31.177 33.197 1.00 . A A . 82 PHE CB 1 1
8 13443 1 1 82 PHE CD1 C 32.413 30.511 33.790 1.00 . A A . 82 PHE CD1 1 1
8 13444 1 1 82 PHE CD2 C 32.001 31.566 31.638 1.00 . A A . 82 PHE CD2 1 1
8 13445 1 1 82 PHE CE1 C 33.788 30.466 33.504 1.00 . A A . 82 PHE CE1 1 1
8 13446 1 1 82 PHE CE2 C 33.373 31.513 31.354 1.00 . A A . 82 PHE CE2 1 1
8 13447 1 1 82 PHE CG C 31.518 31.075 32.862 1.00 . A A . 82 PHE CG 1 1
8 13448 1 1 82 PHE CZ C 34.271 30.976 32.289 1.00 . A A . 82 PHE CZ 1 1
8 13449 1 1 82 PHE H H 27.673 32.304 34.864 1.00 . A A . 82 PHE H 1 1
8 13450 1 1 82 PHE HA H 30.515 31.781 35.194 1.00 . A A . 82 PHE HA 1 1
8 13451 1 1 82 PHE HB2 H 29.665 30.162 33.328 1.00 . A A . 82 PHE HB2 1 1
8 13452 1 1 82 PHE HB3 H 29.518 31.639 32.367 1.00 . A A . 82 PHE HB3 1 1
8 13453 1 1 82 PHE HD1 H 32.046 30.111 34.727 1.00 . A A . 82 PHE HD1 1 1
8 13454 1 1 82 PHE HD2 H 31.327 31.982 30.908 1.00 . A A . 82 PHE HD2 1 1
8 13455 1 1 82 PHE HE1 H 34.470 30.037 34.218 1.00 . A A . 82 PHE HE1 1 1
8 13456 1 1 82 PHE HE2 H 33.734 31.883 30.413 1.00 . A A . 82 PHE HE2 1 1
8 13457 1 1 82 PHE HZ H 35.327 30.942 32.063 1.00 . A A . 82 PHE HZ 1 1
8 13458 1 1 82 PHE N N 28.446 31.664 34.993 1.00 . A A . 82 PHE N 1 1
8 13459 1 1 82 PHE O O 28.936 34.213 33.869 1.00 . A A . 82 PHE O 1 1
8 13460 1 1 83 VAL C C 31.917 35.678 32.347 1.00 . A A . 83 VAL C 1 1
8 13461 1 1 83 VAL CA C 31.523 35.390 33.801 1.00 . A A . 83 VAL CA 1 1
8 13462 1 1 83 VAL CB C 32.614 35.893 34.768 1.00 . A A . 83 VAL CB 1 1
8 13463 1 1 83 VAL CG1 C 32.103 35.905 36.212 1.00 . A A . 83 VAL CG1 1 1
8 13464 1 1 83 VAL CG2 C 33.920 35.083 34.732 1.00 . A A . 83 VAL CG2 1 1
8 13465 1 1 83 VAL H H 31.919 33.340 34.288 1.00 . A A . 83 VAL H 1 1
8 13466 1 1 83 VAL HA H 30.646 36.007 33.995 1.00 . A A . 83 VAL HA 1 1
8 13467 1 1 83 VAL HB H 32.841 36.917 34.485 1.00 . A A . 83 VAL HB 1 1
8 13468 1 1 83 VAL HG11 H 31.161 36.450 36.268 1.00 . A A . 83 VAL HG11 1 1
8 13469 1 1 83 VAL HG12 H 31.959 34.888 36.573 1.00 . A A . 83 VAL HG12 1 1
8 13470 1 1 83 VAL HG13 H 32.831 36.406 36.852 1.00 . A A . 83 VAL HG13 1 1
8 13471 1 1 83 VAL HG21 H 34.373 35.137 33.744 1.00 . A A . 83 VAL HG21 1 1
8 13472 1 1 83 VAL HG22 H 34.627 35.512 35.443 1.00 . A A . 83 VAL HG22 1 1
8 13473 1 1 83 VAL HG23 H 33.743 34.041 34.999 1.00 . A A . 83 VAL HG23 1 1
8 13474 1 1 83 VAL N N 31.171 33.981 34.067 1.00 . A A . 83 VAL N 1 1
8 13475 1 1 83 VAL O O 31.483 36.691 31.795 1.00 . A A . 83 VAL O 1 1
8 13476 1 1 84 GLY C C 34.688 34.430 30.223 1.00 . A A . 84 GLY C 1 1
8 13477 1 1 84 GLY CA C 33.271 35.006 30.371 1.00 . A A . 84 GLY CA 1 1
8 13478 1 1 84 GLY H H 33.022 33.991 32.219 1.00 . A A . 84 GLY H 1 1
8 13479 1 1 84 GLY HA2 H 32.632 34.547 29.618 1.00 . A A . 84 GLY HA2 1 1
8 13480 1 1 84 GLY HA3 H 33.328 36.074 30.162 1.00 . A A . 84 GLY HA3 1 1
8 13481 1 1 84 GLY N N 32.691 34.796 31.706 1.00 . A A . 84 GLY N 1 1
8 13482 1 1 84 GLY O O 35.310 34.039 31.212 1.00 . A A . 84 GLY O 1 1
8 13483 1 1 85 ILE C C 37.262 34.987 27.891 1.00 . A A . 85 ILE C 1 1
8 13484 1 1 85 ILE CA C 36.508 33.847 28.589 1.00 . A A . 85 ILE CA 1 1
8 13485 1 1 85 ILE CB C 36.379 32.612 27.654 1.00 . A A . 85 ILE CB 1 1
8 13486 1 1 85 ILE CD1 C 35.384 30.199 27.501 1.00 . A A . 85 ILE CD1 1 1
8 13487 1 1 85 ILE CG1 C 35.531 31.495 28.305 1.00 . A A . 85 ILE CG1 1 1
8 13488 1 1 85 ILE CG2 C 37.777 32.094 27.267 1.00 . A A . 85 ILE CG2 1 1
8 13489 1 1 85 ILE H H 34.558 34.613 28.225 1.00 . A A . 85 ILE H 1 1
8 13490 1 1 85 ILE HA H 37.071 33.552 29.475 1.00 . A A . 85 ILE HA 1 1
8 13491 1 1 85 ILE HB H 35.866 32.916 26.738 1.00 . A A . 85 ILE HB 1 1
8 13492 1 1 85 ILE HD11 H 36.336 29.671 27.446 1.00 . A A . 85 ILE HD11 1 1
8 13493 1 1 85 ILE HD12 H 34.655 29.555 27.994 1.00 . A A . 85 ILE HD12 1 1
8 13494 1 1 85 ILE HD13 H 35.022 30.416 26.497 1.00 . A A . 85 ILE HD13 1 1
8 13495 1 1 85 ILE HG12 H 35.944 31.254 29.285 1.00 . A A . 85 ILE HG12 1 1
8 13496 1 1 85 ILE HG13 H 34.522 31.880 28.434 1.00 . A A . 85 ILE HG13 1 1
8 13497 1 1 85 ILE HG21 H 37.698 31.272 26.558 1.00 . A A . 85 ILE HG21 1 1
8 13498 1 1 85 ILE HG22 H 38.361 32.878 26.787 1.00 . A A . 85 ILE HG22 1 1
8 13499 1 1 85 ILE HG23 H 38.310 31.755 28.154 1.00 . A A . 85 ILE HG23 1 1
8 13500 1 1 85 ILE N N 35.179 34.350 28.984 1.00 . A A . 85 ILE N 1 1
8 13501 1 1 85 ILE O O 36.913 35.354 26.763 1.00 . A A . 85 ILE O 1 1
8 13502 1 1 86 LYS C C 39.791 36.497 26.765 1.00 . A A . 86 LYS C 1 1
8 13503 1 1 86 LYS CA C 38.993 36.747 28.042 1.00 . A A . 86 LYS CA 1 1
8 13504 1 1 86 LYS CB C 39.878 37.355 29.142 1.00 . A A . 86 LYS CB 1 1
8 13505 1 1 86 LYS CD C 39.917 38.794 31.252 1.00 . A A . 86 LYS CD 1 1
8 13506 1 1 86 LYS CE C 40.768 37.864 32.123 1.00 . A A . 86 LYS CE 1 1
8 13507 1 1 86 LYS CG C 39.042 38.048 30.232 1.00 . A A . 86 LYS CG 1 1
8 13508 1 1 86 LYS H H 38.576 35.157 29.434 1.00 . A A . 86 LYS H 1 1
8 13509 1 1 86 LYS HA H 38.243 37.490 27.764 1.00 . A A . 86 LYS HA 1 1
8 13510 1 1 86 LYS HB2 H 40.500 36.575 29.579 1.00 . A A . 86 LYS HB2 1 1
8 13511 1 1 86 LYS HB3 H 40.533 38.101 28.687 1.00 . A A . 86 LYS HB3 1 1
8 13512 1 1 86 LYS HD2 H 40.586 39.465 30.711 1.00 . A A . 86 LYS HD2 1 1
8 13513 1 1 86 LYS HD3 H 39.281 39.409 31.892 1.00 . A A . 86 LYS HD3 1 1
8 13514 1 1 86 LYS HE2 H 41.275 37.136 31.482 1.00 . A A . 86 LYS HE2 1 1
8 13515 1 1 86 LYS HE3 H 41.534 38.462 32.624 1.00 . A A . 86 LYS HE3 1 1
8 13516 1 1 86 LYS HG2 H 38.387 38.778 29.755 1.00 . A A . 86 LYS HG2 1 1
8 13517 1 1 86 LYS HG3 H 38.419 37.316 30.744 1.00 . A A . 86 LYS HG3 1 1
8 13518 1 1 86 LYS HZ1 H 39.201 36.637 32.704 1.00 . A A . 86 LYS HZ1 1 1
8 13519 1 1 86 LYS HZ2 H 39.583 37.814 33.818 1.00 . A A . 86 LYS HZ2 1 1
8 13520 1 1 86 LYS HZ3 H 40.538 36.483 33.627 1.00 . A A . 86 LYS HZ3 1 1
8 13521 1 1 86 LYS N N 38.297 35.543 28.538 1.00 . A A . 86 LYS N 1 1
8 13522 1 1 86 LYS NZ N 39.958 37.159 33.141 1.00 . A A . 86 LYS NZ 1 1
8 13523 1 1 86 LYS O O 39.797 37.357 25.885 1.00 . A A . 86 LYS O 1 1
8 13524 1 1 87 LYS C C 40.093 34.636 24.257 1.00 . A A . 87 LYS C 1 1
8 13525 1 1 87 LYS CA C 41.097 34.932 25.372 1.00 . A A . 87 LYS CA 1 1
8 13526 1 1 87 LYS CB C 41.954 33.682 25.607 1.00 . A A . 87 LYS CB 1 1
8 13527 1 1 87 LYS CD C 44.169 34.922 25.988 1.00 . A A . 87 LYS CD 1 1
8 13528 1 1 87 LYS CE C 45.420 34.879 26.865 1.00 . A A . 87 LYS CE 1 1
8 13529 1 1 87 LYS CG C 43.185 33.865 26.501 1.00 . A A . 87 LYS CG 1 1
8 13530 1 1 87 LYS H H 40.379 34.677 27.395 1.00 . A A . 87 LYS H 1 1
8 13531 1 1 87 LYS HA H 41.730 35.753 25.025 1.00 . A A . 87 LYS HA 1 1
8 13532 1 1 87 LYS HB2 H 41.324 32.907 26.044 1.00 . A A . 87 LYS HB2 1 1
8 13533 1 1 87 LYS HB3 H 42.294 33.320 24.639 1.00 . A A . 87 LYS HB3 1 1
8 13534 1 1 87 LYS HD2 H 44.441 34.707 24.952 1.00 . A A . 87 LYS HD2 1 1
8 13535 1 1 87 LYS HD3 H 43.714 35.912 26.047 1.00 . A A . 87 LYS HD3 1 1
8 13536 1 1 87 LYS HE2 H 45.122 34.973 27.910 1.00 . A A . 87 LYS HE2 1 1
8 13537 1 1 87 LYS HE3 H 45.904 33.907 26.724 1.00 . A A . 87 LYS HE3 1 1
8 13538 1 1 87 LYS HG2 H 42.867 34.137 27.506 1.00 . A A . 87 LYS HG2 1 1
8 13539 1 1 87 LYS HG3 H 43.698 32.904 26.550 1.00 . A A . 87 LYS HG3 1 1
8 13540 1 1 87 LYS HZ1 H 47.229 35.890 27.027 1.00 . A A . 87 LYS HZ1 1 1
8 13541 1 1 87 LYS HZ2 H 45.987 36.886 26.664 1.00 . A A . 87 LYS HZ2 1 1
8 13542 1 1 87 LYS HZ3 H 46.616 35.911 25.524 1.00 . A A . 87 LYS HZ3 1 1
8 13543 1 1 87 LYS N N 40.424 35.331 26.619 1.00 . A A . 87 LYS N 1 1
8 13544 1 1 87 LYS NZ N 46.366 35.956 26.511 1.00 . A A . 87 LYS NZ 1 1
8 13545 1 1 87 LYS O O 39.136 33.891 24.472 1.00 . A A . 87 LYS O 1 1
8 13546 1 1 88 LYS C C 40.092 33.215 21.467 1.00 . A A . 88 LYS C 1 1
8 13547 1 1 88 LYS CA C 39.680 34.646 21.818 1.00 . A A . 88 LYS CA 1 1
8 13548 1 1 88 LYS CB C 39.975 35.614 20.662 1.00 . A A . 88 LYS CB 1 1
8 13549 1 1 88 LYS CD C 39.600 36.056 18.166 1.00 . A A . 88 LYS CD 1 1
8 13550 1 1 88 LYS CE C 39.943 37.541 18.341 1.00 . A A . 88 LYS CE 1 1
8 13551 1 1 88 LYS CG C 39.051 35.408 19.446 1.00 . A A . 88 LYS CG 1 1
8 13552 1 1 88 LYS H H 41.211 35.660 22.920 1.00 . A A . 88 LYS H 1 1
8 13553 1 1 88 LYS HA H 38.608 34.633 21.997 1.00 . A A . 88 LYS HA 1 1
8 13554 1 1 88 LYS HB2 H 39.835 36.635 21.022 1.00 . A A . 88 LYS HB2 1 1
8 13555 1 1 88 LYS HB3 H 41.016 35.494 20.356 1.00 . A A . 88 LYS HB3 1 1
8 13556 1 1 88 LYS HD2 H 40.504 35.518 17.876 1.00 . A A . 88 LYS HD2 1 1
8 13557 1 1 88 LYS HD3 H 38.867 35.943 17.365 1.00 . A A . 88 LYS HD3 1 1
8 13558 1 1 88 LYS HE2 H 39.030 38.110 18.534 1.00 . A A . 88 LYS HE2 1 1
8 13559 1 1 88 LYS HE3 H 40.603 37.637 19.207 1.00 . A A . 88 LYS HE3 1 1
8 13560 1 1 88 LYS HG2 H 38.930 34.343 19.249 1.00 . A A . 88 LYS HG2 1 1
8 13561 1 1 88 LYS HG3 H 38.068 35.825 19.672 1.00 . A A . 88 LYS HG3 1 1
8 13562 1 1 88 LYS HZ1 H 40.028 38.218 16.366 1.00 . A A . 88 LYS HZ1 1 1
8 13563 1 1 88 LYS HZ2 H 41.359 37.412 16.842 1.00 . A A . 88 LYS HZ2 1 1
8 13564 1 1 88 LYS HZ3 H 41.117 38.948 17.366 1.00 . A A . 88 LYS HZ3 1 1
8 13565 1 1 88 LYS N N 40.370 35.105 23.036 1.00 . A A . 88 LYS N 1 1
8 13566 1 1 88 LYS NZ N 40.647 38.072 17.154 1.00 . A A . 88 LYS NZ 1 1
8 13567 1 1 88 LYS O O 39.234 32.414 21.102 1.00 . A A . 88 LYS O 1 1
8 13568 1 1 89 GLU C C 41.187 30.405 21.984 1.00 . A A . 89 GLU C 1 1
8 13569 1 1 89 GLU CA C 41.880 31.552 21.229 1.00 . A A . 89 GLU CA 1 1
8 13570 1 1 89 GLU CB C 43.421 31.481 21.315 1.00 . A A . 89 GLU CB 1 1
8 13571 1 1 89 GLU CD C 45.528 31.474 22.739 1.00 . A A . 89 GLU CD 1 1
8 13572 1 1 89 GLU CG C 43.999 31.439 22.740 1.00 . A A . 89 GLU CG 1 1
8 13573 1 1 89 GLU H H 42.030 33.587 21.933 1.00 . A A . 89 GLU H 1 1
8 13574 1 1 89 GLU HA H 41.623 31.430 20.176 1.00 . A A . 89 GLU HA 1 1
8 13575 1 1 89 GLU HB2 H 43.750 30.585 20.790 1.00 . A A . 89 GLU HB2 1 1
8 13576 1 1 89 GLU HB3 H 43.838 32.343 20.791 1.00 . A A . 89 GLU HB3 1 1
8 13577 1 1 89 GLU HG2 H 43.624 32.293 23.298 1.00 . A A . 89 GLU HG2 1 1
8 13578 1 1 89 GLU HG3 H 43.670 30.527 23.238 1.00 . A A . 89 GLU HG3 1 1
8 13579 1 1 89 GLU N N 41.372 32.868 21.641 1.00 . A A . 89 GLU N 1 1
8 13580 1 1 89 GLU O O 40.711 29.463 21.354 1.00 . A A . 89 GLU O 1 1
8 13581 1 1 89 GLU OE1 O 46.171 30.412 22.561 1.00 . A A . 89 GLU OE1 1 1
8 13582 1 1 89 GLU OE2 O 46.099 32.575 22.890 1.00 . A A . 89 GLU OE2 1 1
8 13583 1 1 90 GLU C C 38.955 29.228 23.715 1.00 . A A . 90 GLU C 1 1
8 13584 1 1 90 GLU CA C 40.403 29.480 24.131 1.00 . A A . 90 GLU CA 1 1
8 13585 1 1 90 GLU CB C 40.415 29.891 25.608 1.00 . A A . 90 GLU CB 1 1
8 13586 1 1 90 GLU CD C 41.761 30.064 27.730 1.00 . A A . 90 GLU CD 1 1
8 13587 1 1 90 GLU CG C 41.821 29.920 26.206 1.00 . A A . 90 GLU CG 1 1
8 13588 1 1 90 GLU H H 41.437 31.316 23.768 1.00 . A A . 90 GLU H 1 1
8 13589 1 1 90 GLU HA H 40.945 28.539 24.016 1.00 . A A . 90 GLU HA 1 1
8 13590 1 1 90 GLU HB2 H 39.955 30.876 25.694 1.00 . A A . 90 GLU HB2 1 1
8 13591 1 1 90 GLU HB3 H 39.813 29.176 26.171 1.00 . A A . 90 GLU HB3 1 1
8 13592 1 1 90 GLU HG2 H 42.332 28.989 25.954 1.00 . A A . 90 GLU HG2 1 1
8 13593 1 1 90 GLU HG3 H 42.383 30.747 25.769 1.00 . A A . 90 GLU HG3 1 1
8 13594 1 1 90 GLU N N 41.032 30.517 23.306 1.00 . A A . 90 GLU N 1 1
8 13595 1 1 90 GLU O O 38.561 28.086 23.494 1.00 . A A . 90 GLU O 1 1
8 13596 1 1 90 GLU OE1 O 41.578 31.192 28.248 1.00 . A A . 90 GLU OE1 1 1
8 13597 1 1 90 GLU OE2 O 41.917 29.045 28.438 1.00 . A A . 90 GLU OE2 1 1
8 13598 1 1 91 ARG C C 36.558 29.673 21.731 1.00 . A A . 91 ARG C 1 1
8 13599 1 1 91 ARG CA C 36.743 30.136 23.181 1.00 . A A . 91 ARG CA 1 1
8 13600 1 1 91 ARG CB C 35.949 31.394 23.563 1.00 . A A . 91 ARG CB 1 1
8 13601 1 1 91 ARG CD C 35.744 33.910 23.589 1.00 . A A . 91 ARG CD 1 1
8 13602 1 1 91 ARG CG C 36.398 32.700 22.903 1.00 . A A . 91 ARG CG 1 1
8 13603 1 1 91 ARG CZ C 36.646 36.197 23.045 1.00 . A A . 91 ARG CZ 1 1
8 13604 1 1 91 ARG H H 38.537 31.210 23.712 1.00 . A A . 91 ARG H 1 1
8 13605 1 1 91 ARG HA H 36.336 29.323 23.782 1.00 . A A . 91 ARG HA 1 1
8 13606 1 1 91 ARG HB2 H 34.912 31.225 23.288 1.00 . A A . 91 ARG HB2 1 1
8 13607 1 1 91 ARG HB3 H 36.007 31.514 24.644 1.00 . A A . 91 ARG HB3 1 1
8 13608 1 1 91 ARG HD2 H 34.674 33.724 23.693 1.00 . A A . 91 ARG HD2 1 1
8 13609 1 1 91 ARG HD3 H 36.171 34.033 24.585 1.00 . A A . 91 ARG HD3 1 1
8 13610 1 1 91 ARG HE H 35.444 35.136 21.894 1.00 . A A . 91 ARG HE 1 1
8 13611 1 1 91 ARG HG2 H 37.475 32.800 22.975 1.00 . A A . 91 ARG HG2 1 1
8 13612 1 1 91 ARG HG3 H 36.120 32.667 21.851 1.00 . A A . 91 ARG HG3 1 1
8 13613 1 1 91 ARG HH11 H 37.168 35.784 24.951 1.00 . A A . 91 ARG HH11 1 1
8 13614 1 1 91 ARG HH12 H 37.847 37.243 24.266 1.00 . A A . 91 ARG HH12 1 1
8 13615 1 1 91 ARG HH21 H 36.257 37.063 21.259 1.00 . A A . 91 ARG HH21 1 1
8 13616 1 1 91 ARG HH22 H 37.134 38.002 22.439 1.00 . A A . 91 ARG HH22 1 1
8 13617 1 1 91 ARG N N 38.153 30.287 23.558 1.00 . A A . 91 ARG N 1 1
8 13618 1 1 91 ARG NE N 35.922 35.126 22.784 1.00 . A A . 91 ARG NE 1 1
8 13619 1 1 91 ARG NH1 N 37.275 36.415 24.163 1.00 . A A . 91 ARG NH1 1 1
8 13620 1 1 91 ARG NH2 N 36.759 37.115 22.141 1.00 . A A . 91 ARG NH2 1 1
8 13621 1 1 91 ARG O O 35.635 28.911 21.460 1.00 . A A . 91 ARG O 1 1
8 13622 1 1 92 ALA C C 37.821 27.996 19.401 1.00 . A A . 92 ALA C 1 1
8 13623 1 1 92 ALA CA C 37.499 29.504 19.456 1.00 . A A . 92 ALA CA 1 1
8 13624 1 1 92 ALA CB C 38.514 30.310 18.634 1.00 . A A . 92 ALA CB 1 1
8 13625 1 1 92 ALA H H 38.216 30.648 21.134 1.00 . A A . 92 ALA H 1 1
8 13626 1 1 92 ALA HA H 36.513 29.643 19.008 1.00 . A A . 92 ALA HA 1 1
8 13627 1 1 92 ALA HB1 H 39.514 30.189 19.047 1.00 . A A . 92 ALA HB1 1 1
8 13628 1 1 92 ALA HB2 H 38.511 29.960 17.601 1.00 . A A . 92 ALA HB2 1 1
8 13629 1 1 92 ALA HB3 H 38.263 31.369 18.645 1.00 . A A . 92 ALA HB3 1 1
8 13630 1 1 92 ALA N N 37.472 30.031 20.828 1.00 . A A . 92 ALA N 1 1
8 13631 1 1 92 ALA O O 37.271 27.269 18.569 1.00 . A A . 92 ALA O 1 1
8 13632 1 1 93 ASP C C 37.790 25.339 21.129 1.00 . A A . 93 ASP C 1 1
8 13633 1 1 93 ASP CA C 38.962 26.073 20.463 1.00 . A A . 93 ASP CA 1 1
8 13634 1 1 93 ASP CB C 40.245 25.898 21.287 1.00 . A A . 93 ASP CB 1 1
8 13635 1 1 93 ASP CG C 41.497 26.372 20.557 1.00 . A A . 93 ASP CG 1 1
8 13636 1 1 93 ASP H H 39.154 28.153 20.924 1.00 . A A . 93 ASP H 1 1
8 13637 1 1 93 ASP HA H 39.109 25.606 19.491 1.00 . A A . 93 ASP HA 1 1
8 13638 1 1 93 ASP HB2 H 40.154 26.418 22.240 1.00 . A A . 93 ASP HB2 1 1
8 13639 1 1 93 ASP HB3 H 40.375 24.842 21.490 1.00 . A A . 93 ASP HB3 1 1
8 13640 1 1 93 ASP N N 38.686 27.505 20.295 1.00 . A A . 93 ASP N 1 1
8 13641 1 1 93 ASP O O 37.383 24.265 20.691 1.00 . A A . 93 ASP O 1 1
8 13642 1 1 93 ASP OD1 O 41.644 26.065 19.351 1.00 . A A . 93 ASP OD1 1 1
8 13643 1 1 93 ASP OD2 O 42.381 26.985 21.191 1.00 . A A . 93 ASP OD2 1 1
8 13644 1 1 94 LEU C C 34.837 25.180 21.849 1.00 . A A . 94 LEU C 1 1
8 13645 1 1 94 LEU CA C 35.998 25.427 22.830 1.00 . A A . 94 LEU CA 1 1
8 13646 1 1 94 LEU CB C 35.636 26.434 23.934 1.00 . A A . 94 LEU CB 1 1
8 13647 1 1 94 LEU CD1 C 34.731 26.909 26.209 1.00 . A A . 94 LEU CD1 1 1
8 13648 1 1 94 LEU CD2 C 33.589 25.198 24.826 1.00 . A A . 94 LEU CD2 1 1
8 13649 1 1 94 LEU CG C 34.939 25.826 25.154 1.00 . A A . 94 LEU CG 1 1
8 13650 1 1 94 LEU H H 37.619 26.785 22.520 1.00 . A A . 94 LEU H 1 1
8 13651 1 1 94 LEU HA H 36.261 24.472 23.289 1.00 . A A . 94 LEU HA 1 1
8 13652 1 1 94 LEU HB2 H 36.561 26.869 24.298 1.00 . A A . 94 LEU HB2 1 1
8 13653 1 1 94 LEU HB3 H 35.036 27.246 23.519 1.00 . A A . 94 LEU HB3 1 1
8 13654 1 1 94 LEU HD11 H 33.878 27.532 25.946 1.00 . A A . 94 LEU HD11 1 1
8 13655 1 1 94 LEU HD12 H 35.612 27.539 26.289 1.00 . A A . 94 LEU HD12 1 1
8 13656 1 1 94 LEU HD13 H 34.564 26.438 27.177 1.00 . A A . 94 LEU HD13 1 1
8 13657 1 1 94 LEU HD21 H 33.765 24.245 24.334 1.00 . A A . 94 LEU HD21 1 1
8 13658 1 1 94 LEU HD22 H 33.011 25.861 24.184 1.00 . A A . 94 LEU HD22 1 1
8 13659 1 1 94 LEU HD23 H 33.029 25.011 25.739 1.00 . A A . 94 LEU HD23 1 1
8 13660 1 1 94 LEU HG H 35.589 25.058 25.566 1.00 . A A . 94 LEU HG 1 1
8 13661 1 1 94 LEU N N 37.184 25.945 22.149 1.00 . A A . 94 LEU N 1 1
8 13662 1 1 94 LEU O O 34.297 24.078 21.790 1.00 . A A . 94 LEU O 1 1
8 13663 1 1 95 ILE C C 33.836 24.892 18.985 1.00 . A A . 95 ILE C 1 1
8 13664 1 1 95 ILE CA C 33.492 26.039 19.943 1.00 . A A . 95 ILE CA 1 1
8 13665 1 1 95 ILE CB C 33.370 27.378 19.180 1.00 . A A . 95 ILE CB 1 1
8 13666 1 1 95 ILE CD1 C 33.067 29.884 19.635 1.00 . A A . 95 ILE CD1 1 1
8 13667 1 1 95 ILE CG1 C 32.752 28.457 20.091 1.00 . A A . 95 ILE CG1 1 1
8 13668 1 1 95 ILE CG2 C 32.503 27.250 17.914 1.00 . A A . 95 ILE CG2 1 1
8 13669 1 1 95 ILE H H 34.966 27.061 21.127 1.00 . A A . 95 ILE H 1 1
8 13670 1 1 95 ILE HA H 32.527 25.807 20.393 1.00 . A A . 95 ILE HA 1 1
8 13671 1 1 95 ILE HB H 34.372 27.694 18.880 1.00 . A A . 95 ILE HB 1 1
8 13672 1 1 95 ILE HD11 H 32.539 30.118 18.714 1.00 . A A . 95 ILE HD11 1 1
8 13673 1 1 95 ILE HD12 H 32.756 30.578 20.412 1.00 . A A . 95 ILE HD12 1 1
8 13674 1 1 95 ILE HD13 H 34.139 29.993 19.477 1.00 . A A . 95 ILE HD13 1 1
8 13675 1 1 95 ILE HG12 H 31.673 28.328 20.122 1.00 . A A . 95 ILE HG12 1 1
8 13676 1 1 95 ILE HG13 H 33.128 28.343 21.104 1.00 . A A . 95 ILE HG13 1 1
8 13677 1 1 95 ILE HG21 H 31.536 26.812 18.161 1.00 . A A . 95 ILE HG21 1 1
8 13678 1 1 95 ILE HG22 H 32.352 28.233 17.474 1.00 . A A . 95 ILE HG22 1 1
8 13679 1 1 95 ILE HG23 H 33.008 26.630 17.171 1.00 . A A . 95 ILE HG23 1 1
8 13680 1 1 95 ILE N N 34.501 26.167 21.011 1.00 . A A . 95 ILE N 1 1
8 13681 1 1 95 ILE O O 32.945 24.145 18.574 1.00 . A A . 95 ILE O 1 1
8 13682 1 1 96 ALA C C 35.372 22.245 18.393 1.00 . A A . 96 ALA C 1 1
8 13683 1 1 96 ALA CA C 35.543 23.635 17.767 1.00 . A A . 96 ALA CA 1 1
8 13684 1 1 96 ALA CB C 37.000 23.859 17.386 1.00 . A A . 96 ALA CB 1 1
8 13685 1 1 96 ALA H H 35.821 25.294 19.095 1.00 . A A . 96 ALA H 1 1
8 13686 1 1 96 ALA HA H 34.934 23.685 16.865 1.00 . A A . 96 ALA HA 1 1
8 13687 1 1 96 ALA HB1 H 37.132 24.852 16.959 1.00 . A A . 96 ALA HB1 1 1
8 13688 1 1 96 ALA HB2 H 37.633 23.732 18.264 1.00 . A A . 96 ALA HB2 1 1
8 13689 1 1 96 ALA HB3 H 37.281 23.105 16.656 1.00 . A A . 96 ALA HB3 1 1
8 13690 1 1 96 ALA N N 35.118 24.705 18.662 1.00 . A A . 96 ALA N 1 1
8 13691 1 1 96 ALA O O 34.880 21.324 17.731 1.00 . A A . 96 ALA O 1 1
8 13692 1 1 97 TYR C C 33.972 20.586 20.500 1.00 . A A . 97 TYR C 1 1
8 13693 1 1 97 TYR CA C 35.470 20.885 20.440 1.00 . A A . 97 TYR CA 1 1
8 13694 1 1 97 TYR CB C 36.078 20.994 21.851 1.00 . A A . 97 TYR CB 1 1
8 13695 1 1 97 TYR CD1 C 35.727 18.530 22.258 1.00 . A A . 97 TYR CD1 1 1
8 13696 1 1 97 TYR CD2 C 35.547 20.029 24.162 1.00 . A A . 97 TYR CD2 1 1
8 13697 1 1 97 TYR CE1 C 35.474 17.424 23.090 1.00 . A A . 97 TYR CE1 1 1
8 13698 1 1 97 TYR CE2 C 35.287 18.923 25.004 1.00 . A A . 97 TYR CE2 1 1
8 13699 1 1 97 TYR CG C 35.771 19.830 22.784 1.00 . A A . 97 TYR CG 1 1
8 13700 1 1 97 TYR CZ C 35.254 17.615 24.469 1.00 . A A . 97 TYR CZ 1 1
8 13701 1 1 97 TYR H H 36.161 22.893 20.146 1.00 . A A . 97 TYR H 1 1
8 13702 1 1 97 TYR HA H 35.948 20.061 19.912 1.00 . A A . 97 TYR HA 1 1
8 13703 1 1 97 TYR HB2 H 37.157 21.036 21.738 1.00 . A A . 97 TYR HB2 1 1
8 13704 1 1 97 TYR HB3 H 35.744 21.920 22.320 1.00 . A A . 97 TYR HB3 1 1
8 13705 1 1 97 TYR HD1 H 35.877 18.402 21.201 1.00 . A A . 97 TYR HD1 1 1
8 13706 1 1 97 TYR HD2 H 35.582 21.027 24.574 1.00 . A A . 97 TYR HD2 1 1
8 13707 1 1 97 TYR HE1 H 35.451 16.421 22.688 1.00 . A A . 97 TYR HE1 1 1
8 13708 1 1 97 TYR HE2 H 35.115 19.068 26.058 1.00 . A A . 97 TYR HE2 1 1
8 13709 1 1 97 TYR HH H 34.904 16.721 26.195 1.00 . A A . 97 TYR HH 1 1
8 13710 1 1 97 TYR N N 35.727 22.101 19.674 1.00 . A A . 97 TYR N 1 1
8 13711 1 1 97 TYR O O 33.549 19.480 20.160 1.00 . A A . 97 TYR O 1 1
8 13712 1 1 97 TYR OH O 35.024 16.528 25.256 1.00 . A A . 97 TYR OH 1 1
8 13713 1 1 98 LEU C C 31.115 21.001 19.520 1.00 . A A . 98 LEU C 1 1
8 13714 1 1 98 LEU CA C 31.702 21.429 20.866 1.00 . A A . 98 LEU CA 1 1
8 13715 1 1 98 LEU CB C 31.051 22.720 21.378 1.00 . A A . 98 LEU CB 1 1
8 13716 1 1 98 LEU CD1 C 30.425 24.197 23.310 1.00 . A A . 98 LEU CD1 1 1
8 13717 1 1 98 LEU CD2 C 31.044 21.826 23.789 1.00 . A A . 98 LEU CD2 1 1
8 13718 1 1 98 LEU CG C 31.296 23.020 22.869 1.00 . A A . 98 LEU CG 1 1
8 13719 1 1 98 LEU H H 33.560 22.482 21.080 1.00 . A A . 98 LEU H 1 1
8 13720 1 1 98 LEU HA H 31.471 20.613 21.550 1.00 . A A . 98 LEU HA 1 1
8 13721 1 1 98 LEU HB2 H 31.409 23.565 20.787 1.00 . A A . 98 LEU HB2 1 1
8 13722 1 1 98 LEU HB3 H 29.983 22.635 21.203 1.00 . A A . 98 LEU HB3 1 1
8 13723 1 1 98 LEU HD11 H 30.661 25.073 22.707 1.00 . A A . 98 LEU HD11 1 1
8 13724 1 1 98 LEU HD12 H 30.617 24.430 24.356 1.00 . A A . 98 LEU HD12 1 1
8 13725 1 1 98 LEU HD13 H 29.370 23.951 23.188 1.00 . A A . 98 LEU HD13 1 1
8 13726 1 1 98 LEU HD21 H 31.121 22.139 24.829 1.00 . A A . 98 LEU HD21 1 1
8 13727 1 1 98 LEU HD22 H 31.807 21.061 23.619 1.00 . A A . 98 LEU HD22 1 1
8 13728 1 1 98 LEU HD23 H 30.054 21.413 23.608 1.00 . A A . 98 LEU HD23 1 1
8 13729 1 1 98 LEU HG H 32.330 23.301 22.999 1.00 . A A . 98 LEU HG 1 1
8 13730 1 1 98 LEU N N 33.151 21.588 20.820 1.00 . A A . 98 LEU N 1 1
8 13731 1 1 98 LEU O O 30.334 20.053 19.489 1.00 . A A . 98 LEU O 1 1
8 13732 1 1 99 LYS C C 31.545 19.694 16.767 1.00 . A A . 99 LYS C 1 1
8 13733 1 1 99 LYS CA C 31.115 21.125 17.065 1.00 . A A . 99 LYS CA 1 1
8 13734 1 1 99 LYS CB C 31.701 22.049 16.000 1.00 . A A . 99 LYS CB 1 1
8 13735 1 1 99 LYS CD C 31.499 24.203 14.808 1.00 . A A . 99 LYS CD 1 1
8 13736 1 1 99 LYS CE C 30.532 25.325 14.455 1.00 . A A . 99 LYS CE 1 1
8 13737 1 1 99 LYS CG C 30.887 23.336 15.900 1.00 . A A . 99 LYS CG 1 1
8 13738 1 1 99 LYS H H 32.163 22.380 18.460 1.00 . A A . 99 LYS H 1 1
8 13739 1 1 99 LYS HA H 30.025 21.145 17.005 1.00 . A A . 99 LYS HA 1 1
8 13740 1 1 99 LYS HB2 H 32.743 22.277 16.231 1.00 . A A . 99 LYS HB2 1 1
8 13741 1 1 99 LYS HB3 H 31.663 21.544 15.032 1.00 . A A . 99 LYS HB3 1 1
8 13742 1 1 99 LYS HD2 H 32.448 24.609 15.161 1.00 . A A . 99 LYS HD2 1 1
8 13743 1 1 99 LYS HD3 H 31.674 23.592 13.920 1.00 . A A . 99 LYS HD3 1 1
8 13744 1 1 99 LYS HE2 H 29.516 24.923 14.445 1.00 . A A . 99 LYS HE2 1 1
8 13745 1 1 99 LYS HE3 H 30.582 26.101 15.224 1.00 . A A . 99 LYS HE3 1 1
8 13746 1 1 99 LYS HG2 H 29.857 23.083 15.637 1.00 . A A . 99 LYS HG2 1 1
8 13747 1 1 99 LYS HG3 H 30.899 23.873 16.848 1.00 . A A . 99 LYS HG3 1 1
8 13748 1 1 99 LYS HZ1 H 30.854 25.130 12.412 1.00 . A A . 99 LYS HZ1 1 1
8 13749 1 1 99 LYS HZ2 H 31.780 26.297 13.095 1.00 . A A . 99 LYS HZ2 1 1
8 13750 1 1 99 LYS HZ3 H 30.172 26.544 12.813 1.00 . A A . 99 LYS HZ3 1 1
8 13751 1 1 99 LYS N N 31.532 21.587 18.396 1.00 . A A . 99 LYS N 1 1
8 13752 1 1 99 LYS NZ N 30.858 25.863 13.121 1.00 . A A . 99 LYS NZ 1 1
8 13753 1 1 99 LYS O O 30.821 18.970 16.087 1.00 . A A . 99 LYS O 1 1
8 13754 1 1 100 LYS C C 32.505 16.862 17.917 1.00 . A A . 100 LYS C 1 1
8 13755 1 1 100 LYS CA C 33.199 17.906 17.036 1.00 . A A . 100 LYS CA 1 1
8 13756 1 1 100 LYS CB C 34.722 17.873 17.243 1.00 . A A . 100 LYS CB 1 1
8 13757 1 1 100 LYS CD C 35.684 17.055 15.042 1.00 . A A . 100 LYS CD 1 1
8 13758 1 1 100 LYS CE C 36.577 15.976 14.429 1.00 . A A . 100 LYS CE 1 1
8 13759 1 1 100 LYS CG C 35.379 16.697 16.503 1.00 . A A . 100 LYS CG 1 1
8 13760 1 1 100 LYS H H 33.236 19.905 17.855 1.00 . A A . 100 LYS H 1 1
8 13761 1 1 100 LYS HA H 32.959 17.649 16.000 1.00 . A A . 100 LYS HA 1 1
8 13762 1 1 100 LYS HB2 H 35.178 18.805 16.897 1.00 . A A . 100 LYS HB2 1 1
8 13763 1 1 100 LYS HB3 H 34.931 17.783 18.311 1.00 . A A . 100 LYS HB3 1 1
8 13764 1 1 100 LYS HD2 H 34.758 17.143 14.470 1.00 . A A . 100 LYS HD2 1 1
8 13765 1 1 100 LYS HD3 H 36.208 18.013 15.008 1.00 . A A . 100 LYS HD3 1 1
8 13766 1 1 100 LYS HE2 H 37.329 15.680 15.166 1.00 . A A . 100 LYS HE2 1 1
8 13767 1 1 100 LYS HE3 H 35.971 15.098 14.189 1.00 . A A . 100 LYS HE3 1 1
8 13768 1 1 100 LYS HG2 H 36.309 16.451 17.013 1.00 . A A . 100 LYS HG2 1 1
8 13769 1 1 100 LYS HG3 H 34.746 15.812 16.539 1.00 . A A . 100 LYS HG3 1 1
8 13770 1 1 100 LYS HZ1 H 36.614 16.802 12.514 1.00 . A A . 100 LYS HZ1 1 1
8 13771 1 1 100 LYS HZ2 H 37.883 15.778 12.834 1.00 . A A . 100 LYS HZ2 1 1
8 13772 1 1 100 LYS HZ3 H 37.868 17.274 13.451 1.00 . A A . 100 LYS HZ3 1 1
8 13773 1 1 100 LYS N N 32.701 19.264 17.275 1.00 . A A . 100 LYS N 1 1
8 13774 1 1 100 LYS NZ N 37.266 16.482 13.224 1.00 . A A . 100 LYS NZ 1 1
8 13775 1 1 100 LYS O O 32.345 15.725 17.478 1.00 . A A . 100 LYS O 1 1
8 13776 1 1 101 ALA C C 29.998 16.313 20.094 1.00 . A A . 101 ALA C 1 1
8 13777 1 1 101 ALA CA C 31.532 16.309 20.122 1.00 . A A . 101 ALA CA 1 1
8 13778 1 1 101 ALA CB C 32.080 16.682 21.507 1.00 . A A . 101 ALA CB 1 1
8 13779 1 1 101 ALA H H 32.367 18.151 19.455 1.00 . A A . 101 ALA H 1 1
8 13780 1 1 101 ALA HA H 31.848 15.288 19.907 1.00 . A A . 101 ALA HA 1 1
8 13781 1 1 101 ALA HB1 H 33.166 16.589 21.511 1.00 . A A . 101 ALA HB1 1 1
8 13782 1 1 101 ALA HB2 H 31.810 17.707 21.763 1.00 . A A . 101 ALA HB2 1 1
8 13783 1 1 101 ALA HB3 H 31.670 16.008 22.261 1.00 . A A . 101 ALA HB3 1 1
8 13784 1 1 101 ALA N N 32.118 17.222 19.139 1.00 . A A . 101 ALA N 1 1
8 13785 1 1 101 ALA O O 29.378 15.261 19.982 1.00 . A A . 101 ALA O 1 1
8 13786 1 1 102 THR C C 27.046 17.303 19.182 1.00 . A A . 102 THR C 1 1
8 13787 1 1 102 THR CA C 27.921 17.628 20.386 1.00 . A A . 102 THR CA 1 1
8 13788 1 1 102 THR CB C 27.541 19.021 20.894 1.00 . A A . 102 THR CB 1 1
8 13789 1 1 102 THR CG2 C 28.309 19.442 22.144 1.00 . A A . 102 THR CG2 1 1
8 13790 1 1 102 THR H H 29.924 18.333 20.083 1.00 . A A . 102 THR H 1 1
8 13791 1 1 102 THR HA H 27.649 16.933 21.171 1.00 . A A . 102 THR HA 1 1
8 13792 1 1 102 THR HB H 26.481 19.021 21.127 1.00 . A A . 102 THR HB 1 1
8 13793 1 1 102 THR HG1 H 28.702 20.049 19.734 1.00 . A A . 102 THR HG1 1 1
8 13794 1 1 102 THR HG21 H 27.952 20.420 22.463 1.00 . A A . 102 THR HG21 1 1
8 13795 1 1 102 THR HG22 H 29.378 19.489 21.952 1.00 . A A . 102 THR HG22 1 1
8 13796 1 1 102 THR HG23 H 28.119 18.722 22.940 1.00 . A A . 102 THR HG23 1 1
8 13797 1 1 102 THR N N 29.368 17.489 20.135 1.00 . A A . 102 THR N 1 1
8 13798 1 1 102 THR O O 25.827 17.214 19.314 1.00 . A A . 102 THR O 1 1
8 13799 1 1 102 THR OG1 O 27.742 19.967 19.880 1.00 . A A . 102 THR OG1 1 1
8 13800 1 1 103 ASN C C 26.925 15.133 16.668 1.00 . A A . 103 ASN C 1 1
8 13801 1 1 103 ASN CA C 26.938 16.672 16.794 1.00 . A A . 103 ASN CA 1 1
8 13802 1 1 103 ASN CB C 27.576 17.362 15.582 1.00 . A A . 103 ASN CB 1 1
8 13803 1 1 103 ASN CG C 27.237 18.837 15.518 1.00 . A A . 103 ASN CG 1 1
8 13804 1 1 103 ASN H H 28.631 17.291 17.942 1.00 . A A . 103 ASN H 1 1
8 13805 1 1 103 ASN HA H 25.889 16.970 16.835 1.00 . A A . 103 ASN HA 1 1
8 13806 1 1 103 ASN HB2 H 28.657 17.228 15.606 1.00 . A A . 103 ASN HB2 1 1
8 13807 1 1 103 ASN HB3 H 27.204 16.904 14.670 1.00 . A A . 103 ASN HB3 1 1
8 13808 1 1 103 ASN HD21 H 29.175 19.358 15.453 1.00 . A A . 103 ASN HD21 1 1
8 13809 1 1 103 ASN HD22 H 28.004 20.676 15.427 1.00 . A A . 103 ASN HD22 1 1
8 13810 1 1 103 ASN N N 27.633 17.144 17.995 1.00 . A A . 103 ASN N 1 1
8 13811 1 1 103 ASN ND2 N 28.218 19.698 15.441 1.00 . A A . 103 ASN ND2 1 1
8 13812 1 1 103 ASN O O 26.250 14.593 15.785 1.00 . A A . 103 ASN O 1 1
8 13813 1 1 103 ASN OD1 O 26.085 19.239 15.562 1.00 . A A . 103 ASN OD1 1 1
8 13814 1 1 104 GLU C C 26.317 12.419 18.250 1.00 . A A . 104 GLU C 1 1
8 13815 1 1 104 GLU CA C 27.617 12.955 17.631 1.00 . A A . 104 GLU CA 1 1
8 13816 1 1 104 GLU CB C 28.894 12.401 18.302 1.00 . A A . 104 GLU CB 1 1
8 13817 1 1 104 GLU CD C 31.469 12.148 18.179 1.00 . A A . 104 GLU CD 1 1
8 13818 1 1 104 GLU CG C 30.204 12.821 17.600 1.00 . A A . 104 GLU CG 1 1
8 13819 1 1 104 GLU H H 28.160 14.909 18.272 1.00 . A A . 104 GLU H 1 1
8 13820 1 1 104 GLU HA H 27.613 12.561 16.619 1.00 . A A . 104 GLU HA 1 1
8 13821 1 1 104 GLU HB2 H 28.929 12.714 19.343 1.00 . A A . 104 GLU HB2 1 1
8 13822 1 1 104 GLU HB3 H 28.826 11.317 18.275 1.00 . A A . 104 GLU HB3 1 1
8 13823 1 1 104 GLU HG2 H 30.124 12.569 16.540 1.00 . A A . 104 GLU HG2 1 1
8 13824 1 1 104 GLU HG3 H 30.317 13.904 17.670 1.00 . A A . 104 GLU HG3 1 1
8 13825 1 1 104 GLU N N 27.645 14.423 17.547 1.00 . A A . 104 GLU N 1 1
8 13826 1 1 104 GLU O O 25.938 11.291 17.874 1.00 . A A . 104 GLU O 1 1
8 13827 1 1 104 GLU OXT O 25.625 13.136 19.017 1.00 . A A . 104 GLU OXT 1 1
8 13828 1 1 104 GLU OE1 O 31.927 12.499 19.292 1.00 . A A . 104 GLU OE1 1 1
8 13829 1 1 104 GLU OE2 O 32.076 11.269 17.512 1.00 . A A . 104 GLU OE2 1 1
8 13830 2 2 1 MH0 C1A C 25.280 26.389 28.800 1.00 . B A . 201 MH0 C1A 1 1
8 13831 2 2 1 MH0 C1B C 29.599 26.377 29.242 1.00 . B A . 201 MH0 C1B 1 1
8 13832 2 2 1 MH0 C1C C 29.123 25.992 33.557 1.00 . B A . 201 MH0 C1C 1 1
8 13833 2 2 1 MH0 C1D C 24.804 25.703 33.060 1.00 . B A . 201 MH0 C1D 1 1
8 13834 2 2 1 MH0 C2A C 25.274 26.400 27.354 1.00 . B A . 201 MH0 C2A 1 1
8 13835 2 2 1 MH0 C2B C 31.039 26.460 29.250 1.00 . B A . 201 MH0 C2B 1 1
8 13836 2 2 1 MH0 C2C C 29.135 25.773 34.983 1.00 . B A . 201 MH0 C2C 1 1
8 13837 2 2 1 MH0 C2D C 23.355 25.671 33.045 1.00 . B A . 201 MH0 C2D 1 1
8 13838 2 2 1 MH0 C3A C 26.585 26.418 26.933 1.00 . B A . 201 MH0 C3A 1 1
8 13839 2 2 1 MH0 C3B C 31.455 26.461 30.568 1.00 . B A . 201 MH0 C3B 1 1
8 13840 2 2 1 MH0 C3C C 27.853 25.414 35.355 1.00 . B A . 201 MH0 C3C 1 1
8 13841 2 2 1 MH0 C3D C 22.951 26.072 31.787 1.00 . B A . 201 MH0 C3D 1 1
8 13842 2 2 1 MH0 C4A C 27.414 26.359 28.113 1.00 . B A . 201 MH0 C4A 1 1
8 13843 2 2 1 MH0 C4B C 30.267 26.336 31.390 1.00 . B A . 201 MH0 C4B 1 1
8 13844 2 2 1 MH0 C4C C 27.006 25.601 34.191 1.00 . B A . 201 MH0 C4C 1 1
8 13845 2 2 1 MH0 C4D C 24.135 26.176 30.970 1.00 . B A . 201 MH0 C4D 1 1
8 13846 2 2 1 MH0 CAA C 24.059 26.367 26.456 1.00 . B A . 201 MH0 CAA 1 1
8 13847 2 2 1 MH0 CAB C 32.891 26.565 31.059 1.00 . B A . 201 MH0 CAB 1 1
8 13848 2 2 1 MH0 CAC C 27.436 24.787 36.681 1.00 . B A . 201 MH0 CAC 1 1
8 13849 2 2 1 MH0 CAD C 21.534 26.349 31.332 1.00 . B A . 201 MH0 CAD 1 1
8 13850 2 2 1 MH0 CBA C 23.679 27.745 25.928 1.00 . B A . 201 MH0 CBA 1 1
8 13851 2 2 1 MH0 CBB C 33.456 27.975 30.891 1.00 . B A . 201 MH0 CBB 1 1
8 13852 2 2 1 MH0 CBC C 27.249 25.817 37.795 1.00 . B A . 201 MH0 CBC 1 1
8 13853 2 2 1 MH0 CBD C 20.933 25.205 30.509 1.00 . B A . 201 MH0 CBD 1 1
8 13854 2 2 1 MH0 CGA C 22.868 28.545 26.947 1.00 . B A . 201 MH0 CGA 1 1
8 13855 2 2 1 MH0 CGD C 19.428 25.339 30.295 1.00 . B A . 201 MH0 CGD 1 1
8 13856 2 2 1 MH0 CHA C 24.127 26.400 29.593 1.00 . B A . 201 MH0 CHA 1 1
8 13857 2 2 1 MH0 CHB C 28.806 26.376 28.089 1.00 . B A . 201 MH0 CHB 1 1
8 13858 2 2 1 MH0 CHC C 30.266 26.244 32.792 1.00 . B A . 201 MH0 CHC 1 1
8 13859 2 2 1 MH0 CHD C 25.607 25.459 34.184 1.00 . B A . 201 MH0 CHD 1 1
8 13860 2 2 1 MH0 CMA C 27.076 26.563 25.508 1.00 . B A . 201 MH0 CMA 1 1
8 13861 2 2 1 MH0 CMB C 31.928 26.523 28.031 1.00 . B A . 201 MH0 CMB 1 1
8 13862 2 2 1 MH0 CMC C 30.364 25.864 35.863 1.00 . B A . 201 MH0 CMC 1 1
8 13863 2 2 1 MH0 CMD C 22.437 25.236 34.169 1.00 . B A . 201 MH0 CMD 1 1
8 13864 2 2 1 MH0 FE FE 27.251 26.201 31.104 1.00 . B A . 201 MH0 FE 1 1
8 13865 2 2 1 MH0 H1 H 23.174 26.504 29.103 1.00 . B A . 201 MH0 H1 1 1
8 13866 2 2 1 MH0 H10 H 24.589 28.277 25.644 1.00 . B A . 201 MH0 H10 1 1
8 13867 2 2 1 MH0 H11 H 23.076 27.608 25.033 1.00 . B A . 201 MH0 H11 1 1
8 13868 2 2 1 MH0 H13 H 32.581 27.389 28.101 1.00 . B A . 201 MH0 H13 1 1
8 13869 2 2 1 MH0 H14 H 32.517 25.612 27.976 1.00 . B A . 201 MH0 H14 1 1
8 13870 2 2 1 MH0 H15 H 31.367 26.610 27.106 1.00 . B A . 201 MH0 H15 1 1
8 13871 2 2 1 MH0 H17 H 32.903 26.386 32.128 1.00 . B A . 201 MH0 H17 1 1
8 13872 2 2 1 MH0 H18 H 34.412 28.054 31.410 1.00 . B A . 201 MH0 H18 1 1
8 13873 2 2 1 MH0 H19 H 33.610 28.211 29.841 1.00 . B A . 201 MH0 H19 1 1
8 13874 2 2 1 MH0 H2 H 29.278 26.425 27.124 1.00 . B A . 201 MH0 H2 1 1
8 13875 2 2 1 MH0 H20 H 32.756 28.691 31.320 1.00 . B A . 201 MH0 H20 1 1
8 13876 2 2 1 MH0 H21 H 31.033 25.036 35.629 1.00 . B A . 201 MH0 H21 1 1
8 13877 2 2 1 MH0 H22 H 30.878 26.805 35.670 1.00 . B A . 201 MH0 H22 1 1
8 13878 2 2 1 MH0 H23 H 30.108 25.828 36.919 1.00 . B A . 201 MH0 H23 1 1
8 13879 2 2 1 MH0 H25 H 26.460 24.332 36.530 1.00 . B A . 201 MH0 H25 1 1
8 13880 2 2 1 MH0 H26 H 26.916 25.315 38.705 1.00 . B A . 201 MH0 H26 1 1
8 13881 2 2 1 MH0 H27 H 28.183 26.339 37.993 1.00 . B A . 201 MH0 H27 1 1
8 13882 2 2 1 MH0 H28 H 26.491 26.537 37.491 1.00 . B A . 201 MH0 H28 1 1
8 13883 2 2 1 MH0 H29 H 22.954 25.196 35.125 1.00 . B A . 201 MH0 H29 1 1
8 13884 2 2 1 MH0 H3 H 31.200 26.286 33.324 1.00 . B A . 201 MH0 H3 1 1
8 13885 2 2 1 MH0 H30 H 21.606 25.933 34.266 1.00 . B A . 201 MH0 H30 1 1
8 13886 2 2 1 MH0 H31 H 22.043 24.245 33.941 1.00 . B A . 201 MH0 H31 1 1
8 13887 2 2 1 MH0 H32 H 20.922 26.527 32.213 1.00 . B A . 201 MH0 H32 1 1
8 13888 2 2 1 MH0 H33 H 21.522 27.262 30.737 1.00 . B A . 201 MH0 H33 1 1
8 13889 2 2 1 MH0 H34 H 21.428 25.155 29.539 1.00 . B A . 201 MH0 H34 1 1
8 13890 2 2 1 MH0 H35 H 21.117 24.270 31.033 1.00 . B A . 201 MH0 H35 1 1
8 13891 2 2 1 MH0 H4 H 25.116 25.232 35.113 1.00 . B A . 201 MH0 H4 1 1
8 13892 2 2 1 MH0 H5 H 26.296 26.322 24.788 1.00 . B A . 201 MH0 H5 1 1
8 13893 2 2 1 MH0 H6 H 27.398 27.591 25.342 1.00 . B A . 201 MH0 H6 1 1
8 13894 2 2 1 MH0 H7 H 27.920 25.896 25.333 1.00 . B A . 201 MH0 H7 1 1
8 13895 2 2 1 MH0 H8 H 24.286 25.731 25.603 1.00 . B A . 201 MH0 H8 1 1
8 13896 2 2 1 MH0 H9 H 23.207 25.915 26.962 1.00 . B A . 201 MH0 H9 1 1
8 13897 2 2 1 MH0 NA N 26.593 26.330 29.200 1.00 . B A . 201 MH0 NA 1 1
8 13898 2 2 1 MH0 NB N 29.187 26.309 30.541 1.00 . B A . 201 MH0 NB 1 1
8 13899 2 2 1 MH0 NC N 27.833 25.903 33.135 1.00 . B A . 201 MH0 NC 1 1
8 13900 2 2 1 MH0 ND N 25.210 26.002 31.786 1.00 . B A . 201 MH0 ND 1 1
8 13901 2 2 1 MH0 O1A O 21.627 28.585 26.799 1.00 . B A . 201 MH0 O1A 1 1
8 13902 2 2 1 MH0 O1D O 18.725 25.692 31.273 1.00 . B A . 201 MH0 O1D 1 1
8 13903 2 2 1 MH0 O2A O 23.444 29.125 27.893 1.00 . B A . 201 MH0 O2A 1 1
8 13904 2 2 1 MH0 O2D O 18.948 24.974 29.193 1.00 . B A . 201 MH0 O2D 1 1
9 13905 1 1 1 GLY C C 40.695 24.399 16.183 1.00 . A A . 1 GLY C 1 1
9 13906 1 1 1 GLY CA C 40.986 25.853 16.486 1.00 . A A . 1 GLY CA 1 1
9 13907 1 1 1 GLY H1 H 42.473 26.100 15.088 1.00 . A A . 1 GLY H1 1 1
9 13908 1 1 1 GLY H2 H 43.023 25.604 16.543 1.00 . A A . 1 GLY H2 1 1
9 13909 1 1 1 GLY H3 H 42.553 27.175 16.324 1.00 . A A . 1 GLY H3 1 1
9 13910 1 1 1 GLY HA2 H 40.850 26.033 17.549 1.00 . A A . 1 GLY HA2 1 1
9 13911 1 1 1 GLY HA3 H 40.275 26.464 15.937 1.00 . A A . 1 GLY HA3 1 1
9 13912 1 1 1 GLY N N 42.355 26.212 16.086 1.00 . A A . 1 GLY N 1 1
9 13913 1 1 1 GLY O O 40.156 24.112 15.116 1.00 . A A . 1 GLY O 1 1
9 13914 1 1 2 ASP C C 40.300 21.339 18.224 1.00 . A A . 2 ASP C 1 1
9 13915 1 1 2 ASP CA C 40.718 22.046 16.928 1.00 . A A . 2 ASP CA 1 1
9 13916 1 1 2 ASP CB C 41.863 21.284 16.251 1.00 . A A . 2 ASP CB 1 1
9 13917 1 1 2 ASP CG C 43.094 21.066 17.136 1.00 . A A . 2 ASP CG 1 1
9 13918 1 1 2 ASP H H 41.433 23.753 17.973 1.00 . A A . 2 ASP H 1 1
9 13919 1 1 2 ASP HA H 39.864 21.958 16.258 1.00 . A A . 2 ASP HA 1 1
9 13920 1 1 2 ASP HB2 H 41.444 20.311 15.975 1.00 . A A . 2 ASP HB2 1 1
9 13921 1 1 2 ASP HB3 H 42.158 21.794 15.336 1.00 . A A . 2 ASP HB3 1 1
9 13922 1 1 2 ASP N N 41.018 23.471 17.088 1.00 . A A . 2 ASP N 1 1
9 13923 1 1 2 ASP O O 40.241 21.907 19.311 1.00 . A A . 2 ASP O 1 1
9 13924 1 1 2 ASP OD1 O 43.098 20.066 17.904 1.00 . A A . 2 ASP OD1 1 1
9 13925 1 1 2 ASP OD2 O 44.058 21.855 17.001 1.00 . A A . 2 ASP OD2 1 1
9 13926 1 1 3 VAL C C 40.083 18.849 20.205 1.00 . A A . 3 VAL C 1 1
9 13927 1 1 3 VAL CA C 39.244 19.210 18.982 1.00 . A A . 3 VAL CA 1 1
9 13928 1 1 3 VAL CB C 38.879 17.946 18.185 1.00 . A A . 3 VAL CB 1 1
9 13929 1 1 3 VAL CG1 C 37.994 17.029 19.007 1.00 . A A . 3 VAL CG1 1 1
9 13930 1 1 3 VAL CG2 C 38.122 18.272 16.886 1.00 . A A . 3 VAL CG2 1 1
9 13931 1 1 3 VAL H H 40.208 19.628 17.177 1.00 . A A . 3 VAL H 1 1
9 13932 1 1 3 VAL HA H 38.340 19.718 19.311 1.00 . A A . 3 VAL HA 1 1
9 13933 1 1 3 VAL HB H 39.792 17.410 17.922 1.00 . A A . 3 VAL HB 1 1
9 13934 1 1 3 VAL HG11 H 38.501 16.746 19.928 1.00 . A A . 3 VAL HG11 1 1
9 13935 1 1 3 VAL HG12 H 37.074 17.558 19.239 1.00 . A A . 3 VAL HG12 1 1
9 13936 1 1 3 VAL HG13 H 37.790 16.127 18.432 1.00 . A A . 3 VAL HG13 1 1
9 13937 1 1 3 VAL HG21 H 37.169 18.750 17.116 1.00 . A A . 3 VAL HG21 1 1
9 13938 1 1 3 VAL HG22 H 38.695 18.927 16.231 1.00 . A A . 3 VAL HG22 1 1
9 13939 1 1 3 VAL HG23 H 37.964 17.355 16.325 1.00 . A A . 3 VAL HG23 1 1
9 13940 1 1 3 VAL N N 39.976 20.062 18.061 1.00 . A A . 3 VAL N 1 1
9 13941 1 1 3 VAL O O 39.602 18.857 21.336 1.00 . A A . 3 VAL O 1 1
9 13942 1 1 4 GLU C C 42.786 19.240 21.884 1.00 . A A . 4 GLU C 1 1
9 13943 1 1 4 GLU CA C 42.293 18.094 21.002 1.00 . A A . 4 GLU CA 1 1
9 13944 1 1 4 GLU CB C 43.458 17.416 20.288 1.00 . A A . 4 GLU CB 1 1
9 13945 1 1 4 GLU CD C 44.125 15.471 18.842 1.00 . A A . 4 GLU CD 1 1
9 13946 1 1 4 GLU CG C 43.057 16.031 19.776 1.00 . A A . 4 GLU CG 1 1
9 13947 1 1 4 GLU H H 41.724 18.725 19.048 1.00 . A A . 4 GLU H 1 1
9 13948 1 1 4 GLU HA H 41.805 17.370 21.654 1.00 . A A . 4 GLU HA 1 1
9 13949 1 1 4 GLU HB2 H 43.791 18.035 19.457 1.00 . A A . 4 GLU HB2 1 1
9 13950 1 1 4 GLU HB3 H 44.275 17.323 20.986 1.00 . A A . 4 GLU HB3 1 1
9 13951 1 1 4 GLU HG2 H 42.906 15.367 20.628 1.00 . A A . 4 GLU HG2 1 1
9 13952 1 1 4 GLU HG3 H 42.115 16.103 19.229 1.00 . A A . 4 GLU HG3 1 1
9 13953 1 1 4 GLU N N 41.362 18.570 19.982 1.00 . A A . 4 GLU N 1 1
9 13954 1 1 4 GLU O O 42.877 19.107 23.105 1.00 . A A . 4 GLU O 1 1
9 13955 1 1 4 GLU OE1 O 45.074 14.810 19.327 1.00 . A A . 4 GLU OE1 1 1
9 13956 1 1 4 GLU OE2 O 43.993 15.690 17.613 1.00 . A A . 4 GLU OE2 1 1
9 13957 1 1 5 LYS C C 41.838 21.988 22.761 1.00 . A A . 5 LYS C 1 1
9 13958 1 1 5 LYS CA C 43.130 21.675 22.006 1.00 . A A . 5 LYS CA 1 1
9 13959 1 1 5 LYS CB C 43.389 22.807 21.005 1.00 . A A . 5 LYS CB 1 1
9 13960 1 1 5 LYS CD C 45.938 22.774 20.845 1.00 . A A . 5 LYS CD 1 1
9 13961 1 1 5 LYS CE C 47.068 22.616 19.824 1.00 . A A . 5 LYS CE 1 1
9 13962 1 1 5 LYS CG C 44.610 22.654 20.102 1.00 . A A . 5 LYS CG 1 1
9 13963 1 1 5 LYS H H 42.971 20.429 20.262 1.00 . A A . 5 LYS H 1 1
9 13964 1 1 5 LYS HA H 43.947 21.618 22.727 1.00 . A A . 5 LYS HA 1 1
9 13965 1 1 5 LYS HB2 H 42.525 22.877 20.345 1.00 . A A . 5 LYS HB2 1 1
9 13966 1 1 5 LYS HB3 H 43.483 23.743 21.558 1.00 . A A . 5 LYS HB3 1 1
9 13967 1 1 5 LYS HD2 H 46.014 23.725 21.371 1.00 . A A . 5 LYS HD2 1 1
9 13968 1 1 5 LYS HD3 H 46.004 21.981 21.589 1.00 . A A . 5 LYS HD3 1 1
9 13969 1 1 5 LYS HE2 H 47.956 22.256 20.346 1.00 . A A . 5 LYS HE2 1 1
9 13970 1 1 5 LYS HE3 H 46.764 21.850 19.105 1.00 . A A . 5 LYS HE3 1 1
9 13971 1 1 5 LYS HG2 H 44.569 21.692 19.595 1.00 . A A . 5 LYS HG2 1 1
9 13972 1 1 5 LYS HG3 H 44.560 23.430 19.343 1.00 . A A . 5 LYS HG3 1 1
9 13973 1 1 5 LYS HZ1 H 48.175 23.806 18.519 1.00 . A A . 5 LYS HZ1 1 1
9 13974 1 1 5 LYS HZ2 H 47.610 24.608 19.834 1.00 . A A . 5 LYS HZ2 1 1
9 13975 1 1 5 LYS HZ3 H 46.585 24.216 18.601 1.00 . A A . 5 LYS HZ3 1 1
9 13976 1 1 5 LYS N N 43.007 20.409 21.278 1.00 . A A . 5 LYS N 1 1
9 13977 1 1 5 LYS NZ N 47.378 23.897 19.142 1.00 . A A . 5 LYS NZ 1 1
9 13978 1 1 5 LYS O O 41.868 22.470 23.893 1.00 . A A . 5 LYS O 1 1
9 13979 1 1 6 GLY C C 38.935 21.444 23.893 1.00 . A A . 6 GLY C 1 1
9 13980 1 1 6 GLY CA C 39.396 22.187 22.642 1.00 . A A . 6 GLY CA 1 1
9 13981 1 1 6 GLY H H 40.737 21.261 21.233 1.00 . A A . 6 GLY H 1 1
9 13982 1 1 6 GLY HA2 H 39.456 23.248 22.878 1.00 . A A . 6 GLY HA2 1 1
9 13983 1 1 6 GLY HA3 H 38.660 22.066 21.856 1.00 . A A . 6 GLY HA3 1 1
9 13984 1 1 6 GLY N N 40.691 21.717 22.145 1.00 . A A . 6 GLY N 1 1
9 13985 1 1 6 GLY O O 38.364 22.049 24.802 1.00 . A A . 6 GLY O 1 1
9 13986 1 1 7 LYS C C 39.757 19.999 26.430 1.00 . A A . 7 LYS C 1 1
9 13987 1 1 7 LYS CA C 39.120 19.346 25.205 1.00 . A A . 7 LYS CA 1 1
9 13988 1 1 7 LYS CB C 39.708 17.954 24.930 1.00 . A A . 7 LYS CB 1 1
9 13989 1 1 7 LYS CD C 39.371 15.971 23.366 1.00 . A A . 7 LYS CD 1 1
9 13990 1 1 7 LYS CE C 38.290 14.937 23.020 1.00 . A A . 7 LYS CE 1 1
9 13991 1 1 7 LYS CG C 38.702 17.113 24.133 1.00 . A A . 7 LYS CG 1 1
9 13992 1 1 7 LYS H H 39.733 19.715 23.200 1.00 . A A . 7 LYS H 1 1
9 13993 1 1 7 LYS HA H 38.054 19.246 25.419 1.00 . A A . 7 LYS HA 1 1
9 13994 1 1 7 LYS HB2 H 40.646 18.050 24.379 1.00 . A A . 7 LYS HB2 1 1
9 13995 1 1 7 LYS HB3 H 39.915 17.449 25.874 1.00 . A A . 7 LYS HB3 1 1
9 13996 1 1 7 LYS HD2 H 39.828 16.390 22.463 1.00 . A A . 7 LYS HD2 1 1
9 13997 1 1 7 LYS HD3 H 40.138 15.513 23.986 1.00 . A A . 7 LYS HD3 1 1
9 13998 1 1 7 LYS HE2 H 37.756 14.666 23.936 1.00 . A A . 7 LYS HE2 1 1
9 13999 1 1 7 LYS HE3 H 37.572 15.408 22.345 1.00 . A A . 7 LYS HE3 1 1
9 14000 1 1 7 LYS HG2 H 37.965 16.715 24.833 1.00 . A A . 7 LYS HG2 1 1
9 14001 1 1 7 LYS HG3 H 38.182 17.740 23.411 1.00 . A A . 7 LYS HG3 1 1
9 14002 1 1 7 LYS HZ1 H 39.367 13.913 21.565 1.00 . A A . 7 LYS HZ1 1 1
9 14003 1 1 7 LYS HZ2 H 38.065 13.091 22.079 1.00 . A A . 7 LYS HZ2 1 1
9 14004 1 1 7 LYS HZ3 H 39.421 13.167 23.014 1.00 . A A . 7 LYS HZ3 1 1
9 14005 1 1 7 LYS N N 39.298 20.160 24.003 1.00 . A A . 7 LYS N 1 1
9 14006 1 1 7 LYS NZ N 38.817 13.700 22.392 1.00 . A A . 7 LYS NZ 1 1
9 14007 1 1 7 LYS O O 39.080 20.153 27.440 1.00 . A A . 7 LYS O 1 1
9 14008 1 1 8 LYS C C 40.965 22.328 28.043 1.00 . A A . 8 LYS C 1 1
9 14009 1 1 8 LYS CA C 41.727 21.139 27.442 1.00 . A A . 8 LYS CA 1 1
9 14010 1 1 8 LYS CB C 43.118 21.616 26.973 1.00 . A A . 8 LYS CB 1 1
9 14011 1 1 8 LYS CD C 44.332 19.426 27.422 1.00 . A A . 8 LYS CD 1 1
9 14012 1 1 8 LYS CE C 45.417 18.452 26.948 1.00 . A A . 8 LYS CE 1 1
9 14013 1 1 8 LYS CG C 44.058 20.538 26.404 1.00 . A A . 8 LYS CG 1 1
9 14014 1 1 8 LYS H H 41.456 20.414 25.426 1.00 . A A . 8 LYS H 1 1
9 14015 1 1 8 LYS HA H 41.854 20.424 28.256 1.00 . A A . 8 LYS HA 1 1
9 14016 1 1 8 LYS HB2 H 42.987 22.386 26.216 1.00 . A A . 8 LYS HB2 1 1
9 14017 1 1 8 LYS HB3 H 43.620 22.086 27.819 1.00 . A A . 8 LYS HB3 1 1
9 14018 1 1 8 LYS HD2 H 44.639 19.876 28.366 1.00 . A A . 8 LYS HD2 1 1
9 14019 1 1 8 LYS HD3 H 43.408 18.871 27.570 1.00 . A A . 8 LYS HD3 1 1
9 14020 1 1 8 LYS HE2 H 45.028 17.887 26.096 1.00 . A A . 8 LYS HE2 1 1
9 14021 1 1 8 LYS HE3 H 46.288 19.016 26.605 1.00 . A A . 8 LYS HE3 1 1
9 14022 1 1 8 LYS HG2 H 43.621 20.106 25.503 1.00 . A A . 8 LYS HG2 1 1
9 14023 1 1 8 LYS HG3 H 45.003 21.014 26.134 1.00 . A A . 8 LYS HG3 1 1
9 14024 1 1 8 LYS HZ1 H 46.510 17.924 28.654 1.00 . A A . 8 LYS HZ1 1 1
9 14025 1 1 8 LYS HZ2 H 46.291 16.694 27.635 1.00 . A A . 8 LYS HZ2 1 1
9 14026 1 1 8 LYS HZ3 H 45.046 17.204 28.592 1.00 . A A . 8 LYS HZ3 1 1
9 14027 1 1 8 LYS N N 41.000 20.491 26.327 1.00 . A A . 8 LYS N 1 1
9 14028 1 1 8 LYS NZ N 45.829 17.516 28.024 1.00 . A A . 8 LYS NZ 1 1
9 14029 1 1 8 LYS O O 41.039 22.567 29.245 1.00 . A A . 8 LYS O 1 1
9 14030 1 1 9 ILE C C 38.180 23.754 28.444 1.00 . A A . 9 ILE C 1 1
9 14031 1 1 9 ILE CA C 39.399 24.203 27.638 1.00 . A A . 9 ILE CA 1 1
9 14032 1 1 9 ILE CB C 38.980 25.045 26.411 1.00 . A A . 9 ILE CB 1 1
9 14033 1 1 9 ILE CD1 C 41.368 25.978 26.021 1.00 . A A . 9 ILE CD1 1 1
9 14034 1 1 9 ILE CG1 C 40.103 25.378 25.401 1.00 . A A . 9 ILE CG1 1 1
9 14035 1 1 9 ILE CG2 C 38.333 26.350 26.898 1.00 . A A . 9 ILE CG2 1 1
9 14036 1 1 9 ILE H H 40.072 22.682 26.286 1.00 . A A . 9 ILE H 1 1
9 14037 1 1 9 ILE HA H 39.987 24.822 28.312 1.00 . A A . 9 ILE HA 1 1
9 14038 1 1 9 ILE HB H 38.233 24.479 25.854 1.00 . A A . 9 ILE HB 1 1
9 14039 1 1 9 ILE HD11 H 41.114 26.814 26.667 1.00 . A A . 9 ILE HD11 1 1
9 14040 1 1 9 ILE HD12 H 41.892 25.221 26.604 1.00 . A A . 9 ILE HD12 1 1
9 14041 1 1 9 ILE HD13 H 42.023 26.337 25.225 1.00 . A A . 9 ILE HD13 1 1
9 14042 1 1 9 ILE HG12 H 40.371 24.477 24.853 1.00 . A A . 9 ILE HG12 1 1
9 14043 1 1 9 ILE HG13 H 39.716 26.080 24.662 1.00 . A A . 9 ILE HG13 1 1
9 14044 1 1 9 ILE HG21 H 37.393 26.137 27.406 1.00 . A A . 9 ILE HG21 1 1
9 14045 1 1 9 ILE HG22 H 38.998 26.855 27.599 1.00 . A A . 9 ILE HG22 1 1
9 14046 1 1 9 ILE HG23 H 38.145 27.010 26.053 1.00 . A A . 9 ILE HG23 1 1
9 14047 1 1 9 ILE N N 40.190 23.038 27.221 1.00 . A A . 9 ILE N 1 1
9 14048 1 1 9 ILE O O 37.923 24.259 29.538 1.00 . A A . 9 ILE O 1 1
9 14049 1 1 10 PHE C C 36.736 21.560 29.974 1.00 . A A . 10 PHE C 1 1
9 14050 1 1 10 PHE CA C 36.320 22.175 28.631 1.00 . A A . 10 PHE CA 1 1
9 14051 1 1 10 PHE CB C 35.623 21.163 27.709 1.00 . A A . 10 PHE CB 1 1
9 14052 1 1 10 PHE CD1 C 33.401 22.282 27.295 1.00 . A A . 10 PHE CD1 1 1
9 14053 1 1 10 PHE CD2 C 33.413 20.082 28.334 1.00 . A A . 10 PHE CD2 1 1
9 14054 1 1 10 PHE CE1 C 31.996 22.296 27.325 1.00 . A A . 10 PHE CE1 1 1
9 14055 1 1 10 PHE CE2 C 32.007 20.087 28.347 1.00 . A A . 10 PHE CE2 1 1
9 14056 1 1 10 PHE CG C 34.112 21.176 27.796 1.00 . A A . 10 PHE CG 1 1
9 14057 1 1 10 PHE CZ C 31.298 21.189 27.835 1.00 . A A . 10 PHE CZ 1 1
9 14058 1 1 10 PHE H H 37.766 22.326 27.065 1.00 . A A . 10 PHE H 1 1
9 14059 1 1 10 PHE HA H 35.635 22.992 28.833 1.00 . A A . 10 PHE HA 1 1
9 14060 1 1 10 PHE HB2 H 35.867 21.390 26.672 1.00 . A A . 10 PHE HB2 1 1
9 14061 1 1 10 PHE HB3 H 36.003 20.159 27.911 1.00 . A A . 10 PHE HB3 1 1
9 14062 1 1 10 PHE HD1 H 33.940 23.128 26.894 1.00 . A A . 10 PHE HD1 1 1
9 14063 1 1 10 PHE HD2 H 33.950 19.231 28.727 1.00 . A A . 10 PHE HD2 1 1
9 14064 1 1 10 PHE HE1 H 31.453 23.151 26.947 1.00 . A A . 10 PHE HE1 1 1
9 14065 1 1 10 PHE HE2 H 31.478 19.236 28.746 1.00 . A A . 10 PHE HE2 1 1
9 14066 1 1 10 PHE HZ H 30.218 21.184 27.832 1.00 . A A . 10 PHE HZ 1 1
9 14067 1 1 10 PHE N N 37.471 22.742 27.939 1.00 . A A . 10 PHE N 1 1
9 14068 1 1 10 PHE O O 36.137 21.841 31.012 1.00 . A A . 10 PHE O 1 1
9 14069 1 1 11 ILE C C 38.783 21.129 32.255 1.00 . A A . 11 ILE C 1 1
9 14070 1 1 11 ILE CA C 38.413 20.140 31.138 1.00 . A A . 11 ILE CA 1 1
9 14071 1 1 11 ILE CB C 39.608 19.272 30.680 1.00 . A A . 11 ILE CB 1 1
9 14072 1 1 11 ILE CD1 C 40.203 17.436 28.958 1.00 . A A . 11 ILE CD1 1 1
9 14073 1 1 11 ILE CG1 C 39.101 18.113 29.784 1.00 . A A . 11 ILE CG1 1 1
9 14074 1 1 11 ILE CG2 C 40.402 18.704 31.869 1.00 . A A . 11 ILE CG2 1 1
9 14075 1 1 11 ILE H H 38.292 20.652 29.072 1.00 . A A . 11 ILE H 1 1
9 14076 1 1 11 ILE HA H 37.650 19.476 31.533 1.00 . A A . 11 ILE HA 1 1
9 14077 1 1 11 ILE HB H 40.282 19.902 30.097 1.00 . A A . 11 ILE HB 1 1
9 14078 1 1 11 ILE HD11 H 39.750 16.769 28.226 1.00 . A A . 11 ILE HD11 1 1
9 14079 1 1 11 ILE HD12 H 40.786 18.182 28.417 1.00 . A A . 11 ILE HD12 1 1
9 14080 1 1 11 ILE HD13 H 40.853 16.849 29.605 1.00 . A A . 11 ILE HD13 1 1
9 14081 1 1 11 ILE HG12 H 38.600 17.373 30.401 1.00 . A A . 11 ILE HG12 1 1
9 14082 1 1 11 ILE HG13 H 38.349 18.472 29.087 1.00 . A A . 11 ILE HG13 1 1
9 14083 1 1 11 ILE HG21 H 40.829 19.509 32.468 1.00 . A A . 11 ILE HG21 1 1
9 14084 1 1 11 ILE HG22 H 39.757 18.089 32.498 1.00 . A A . 11 ILE HG22 1 1
9 14085 1 1 11 ILE HG23 H 41.233 18.105 31.507 1.00 . A A . 11 ILE HG23 1 1
9 14086 1 1 11 ILE N N 37.847 20.820 29.970 1.00 . A A . 11 ILE N 1 1
9 14087 1 1 11 ILE O O 38.529 20.843 33.427 1.00 . A A . 11 ILE O 1 1
9 14088 1 1 12 MET C C 38.527 24.012 33.588 1.00 . A A . 12 MET C 1 1
9 14089 1 1 12 MET CA C 39.717 23.350 32.872 1.00 . A A . 12 MET CA 1 1
9 14090 1 1 12 MET CB C 40.504 24.406 32.080 1.00 . A A . 12 MET CB 1 1
9 14091 1 1 12 MET CE C 42.245 24.774 35.373 1.00 . A A . 12 MET CE 1 1
9 14092 1 1 12 MET CG C 41.166 25.513 32.910 1.00 . A A . 12 MET CG 1 1
9 14093 1 1 12 MET H H 39.545 22.464 30.940 1.00 . A A . 12 MET H 1 1
9 14094 1 1 12 MET HA H 40.373 22.912 33.625 1.00 . A A . 12 MET HA 1 1
9 14095 1 1 12 MET HB2 H 41.270 23.910 31.493 1.00 . A A . 12 MET HB2 1 1
9 14096 1 1 12 MET HB3 H 39.826 24.883 31.370 1.00 . A A . 12 MET HB3 1 1
9 14097 1 1 12 MET HE1 H 43.098 24.421 35.952 1.00 . A A . 12 MET HE1 1 1
9 14098 1 1 12 MET HE2 H 41.865 25.690 35.824 1.00 . A A . 12 MET HE2 1 1
9 14099 1 1 12 MET HE3 H 41.464 24.015 35.385 1.00 . A A . 12 MET HE3 1 1
9 14100 1 1 12 MET HG2 H 41.333 26.341 32.225 1.00 . A A . 12 MET HG2 1 1
9 14101 1 1 12 MET HG3 H 40.485 25.867 33.682 1.00 . A A . 12 MET HG3 1 1
9 14102 1 1 12 MET N N 39.320 22.306 31.916 1.00 . A A . 12 MET N 1 1
9 14103 1 1 12 MET O O 38.577 24.238 34.804 1.00 . A A . 12 MET O 1 1
9 14104 1 1 12 MET SD S 42.764 25.112 33.670 1.00 . A A . 12 MET SD 1 1
9 14105 1 1 13 LYS C C 35.008 24.874 33.171 1.00 . A A . 13 LYS C 1 1
9 14106 1 1 13 LYS CA C 36.455 25.356 33.240 1.00 . A A . 13 LYS CA 1 1
9 14107 1 1 13 LYS CB C 36.589 26.595 32.337 1.00 . A A . 13 LYS CB 1 1
9 14108 1 1 13 LYS CD C 38.146 28.433 31.561 1.00 . A A . 13 LYS CD 1 1
9 14109 1 1 13 LYS CE C 39.483 29.093 31.887 1.00 . A A . 13 LYS CE 1 1
9 14110 1 1 13 LYS CG C 37.877 27.369 32.623 1.00 . A A . 13 LYS CG 1 1
9 14111 1 1 13 LYS H H 37.562 24.150 31.836 1.00 . A A . 13 LYS H 1 1
9 14112 1 1 13 LYS HA H 36.620 25.663 34.275 1.00 . A A . 13 LYS HA 1 1
9 14113 1 1 13 LYS HB2 H 36.574 26.281 31.291 1.00 . A A . 13 LYS HB2 1 1
9 14114 1 1 13 LYS HB3 H 35.744 27.267 32.505 1.00 . A A . 13 LYS HB3 1 1
9 14115 1 1 13 LYS HD2 H 38.203 27.964 30.577 1.00 . A A . 13 LYS HD2 1 1
9 14116 1 1 13 LYS HD3 H 37.343 29.171 31.568 1.00 . A A . 13 LYS HD3 1 1
9 14117 1 1 13 LYS HE2 H 39.459 29.433 32.926 1.00 . A A . 13 LYS HE2 1 1
9 14118 1 1 13 LYS HE3 H 40.284 28.356 31.787 1.00 . A A . 13 LYS HE3 1 1
9 14119 1 1 13 LYS HG2 H 37.800 27.838 33.604 1.00 . A A . 13 LYS HG2 1 1
9 14120 1 1 13 LYS HG3 H 38.717 26.684 32.626 1.00 . A A . 13 LYS HG3 1 1
9 14121 1 1 13 LYS HZ1 H 39.007 30.937 31.133 1.00 . A A . 13 LYS HZ1 1 1
9 14122 1 1 13 LYS HZ2 H 39.790 29.979 30.023 1.00 . A A . 13 LYS HZ2 1 1
9 14123 1 1 13 LYS HZ3 H 40.617 30.693 31.256 1.00 . A A . 13 LYS HZ3 1 1
9 14124 1 1 13 LYS N N 37.479 24.367 32.827 1.00 . A A . 13 LYS N 1 1
9 14125 1 1 13 LYS NZ N 39.743 30.247 31.007 1.00 . A A . 13 LYS NZ 1 1
9 14126 1 1 13 LYS O O 34.144 25.428 33.845 1.00 . A A . 13 LYS O 1 1
9 14127 1 1 14 CYS C C 32.836 22.242 32.315 1.00 . A A . 14 CYS C 1 1
9 14128 1 1 14 CYS CA C 33.363 23.602 31.859 1.00 . A A . 14 CYS CA 1 1
9 14129 1 1 14 CYS CB C 33.367 23.717 30.334 1.00 . A A . 14 CYS CB 1 1
9 14130 1 1 14 CYS H H 35.491 23.417 31.877 1.00 . A A . 14 CYS H 1 1
9 14131 1 1 14 CYS HA H 32.667 24.351 32.239 1.00 . A A . 14 CYS HA 1 1
9 14132 1 1 14 CYS HB2 H 33.876 22.837 29.949 1.00 . A A . 14 CYS HB2 1 1
9 14133 1 1 14 CYS HB3 H 32.342 23.700 29.974 1.00 . A A . 14 CYS HB3 1 1
9 14134 1 1 14 CYS N N 34.720 23.870 32.355 1.00 . A A . 14 CYS N 1 1
9 14135 1 1 14 CYS O O 31.665 22.113 32.667 1.00 . A A . 14 CYS O 1 1
9 14136 1 1 14 CYS SG S 34.231 25.152 29.614 1.00 . A A . 14 CYS SG 1 1
9 14137 1 1 15 SER C C 32.774 19.671 34.112 1.00 . A A . 15 SER C 1 1
9 14138 1 1 15 SER CA C 33.358 19.838 32.706 1.00 . A A . 15 SER CA 1 1
9 14139 1 1 15 SER CB C 34.606 18.968 32.565 1.00 . A A . 15 SER CB 1 1
9 14140 1 1 15 SER H H 34.670 21.417 32.159 1.00 . A A . 15 SER H 1 1
9 14141 1 1 15 SER HA H 32.618 19.488 31.989 1.00 . A A . 15 SER HA 1 1
9 14142 1 1 15 SER HB2 H 35.441 19.407 33.116 1.00 . A A . 15 SER HB2 1 1
9 14143 1 1 15 SER HB3 H 34.399 17.986 32.977 1.00 . A A . 15 SER HB3 1 1
9 14144 1 1 15 SER HG H 35.425 17.982 31.122 1.00 . A A . 15 SER HG 1 1
9 14145 1 1 15 SER N N 33.702 21.229 32.381 1.00 . A A . 15 SER N 1 1
9 14146 1 1 15 SER O O 31.967 18.779 34.361 1.00 . A A . 15 SER O 1 1
9 14147 1 1 15 SER OG O 34.945 18.827 31.202 1.00 . A A . 15 SER OG 1 1
9 14148 1 1 16 GLN C C 31.066 21.165 36.404 1.00 . A A . 16 GLN C 1 1
9 14149 1 1 16 GLN CA C 32.564 20.783 36.346 1.00 . A A . 16 GLN CA 1 1
9 14150 1 1 16 GLN CB C 33.442 21.833 37.041 1.00 . A A . 16 GLN CB 1 1
9 14151 1 1 16 GLN CD C 34.451 24.154 37.011 1.00 . A A . 16 GLN CD 1 1
9 14152 1 1 16 GLN CG C 33.392 23.236 36.411 1.00 . A A . 16 GLN CG 1 1
9 14153 1 1 16 GLN H H 33.845 21.242 34.720 1.00 . A A . 16 GLN H 1 1
9 14154 1 1 16 GLN HA H 32.668 19.839 36.885 1.00 . A A . 16 GLN HA 1 1
9 14155 1 1 16 GLN HB2 H 33.121 21.915 38.069 1.00 . A A . 16 GLN HB2 1 1
9 14156 1 1 16 GLN HB3 H 34.472 21.476 37.048 1.00 . A A . 16 GLN HB3 1 1
9 14157 1 1 16 GLN HE21 H 35.958 23.305 35.946 1.00 . A A . 16 GLN HE21 1 1
9 14158 1 1 16 GLN HE22 H 36.375 24.636 37.037 1.00 . A A . 16 GLN HE22 1 1
9 14159 1 1 16 GLN HG2 H 33.568 23.171 35.338 1.00 . A A . 16 GLN HG2 1 1
9 14160 1 1 16 GLN HG3 H 32.408 23.676 36.570 1.00 . A A . 16 GLN HG3 1 1
9 14161 1 1 16 GLN N N 33.116 20.603 35.002 1.00 . A A . 16 GLN N 1 1
9 14162 1 1 16 GLN NE2 N 35.691 24.032 36.595 1.00 . A A . 16 GLN NE2 1 1
9 14163 1 1 16 GLN O O 30.472 21.163 37.483 1.00 . A A . 16 GLN O 1 1
9 14164 1 1 16 GLN OE1 O 34.190 24.990 37.866 1.00 . A A . 16 GLN OE1 1 1
9 14165 1 1 17 CYS C C 28.395 21.058 33.893 1.00 . A A . 17 CYS C 1 1
9 14166 1 1 17 CYS CA C 29.017 21.763 35.093 1.00 . A A . 17 CYS CA 1 1
9 14167 1 1 17 CYS CB C 28.746 23.260 34.997 1.00 . A A . 17 CYS CB 1 1
9 14168 1 1 17 CYS H H 31.032 21.544 34.428 1.00 . A A . 17 CYS H 1 1
9 14169 1 1 17 CYS HA H 28.452 21.395 35.945 1.00 . A A . 17 CYS HA 1 1
9 14170 1 1 17 CYS HB2 H 29.362 23.679 34.202 1.00 . A A . 17 CYS HB2 1 1
9 14171 1 1 17 CYS HB3 H 27.700 23.390 34.719 1.00 . A A . 17 CYS HB3 1 1
9 14172 1 1 17 CYS N N 30.456 21.496 35.260 1.00 . A A . 17 CYS N 1 1
9 14173 1 1 17 CYS O O 27.193 20.831 33.913 1.00 . A A . 17 CYS O 1 1
9 14174 1 1 17 CYS SG S 29.024 24.194 36.534 1.00 . A A . 17 CYS SG 1 1
9 14175 1 1 18 HIS C C 29.296 18.731 31.330 1.00 . A A . 18 HIS C 1 1
9 14176 1 1 18 HIS CA C 28.655 20.084 31.632 1.00 . A A . 18 HIS CA 1 1
9 14177 1 1 18 HIS CB C 28.901 20.985 30.425 1.00 . A A . 18 HIS CB 1 1
9 14178 1 1 18 HIS CD2 C 28.590 23.516 30.811 1.00 . A A . 18 HIS CD2 1 1
9 14179 1 1 18 HIS CE1 C 26.546 23.720 30.037 1.00 . A A . 18 HIS CE1 1 1
9 14180 1 1 18 HIS CG C 28.131 22.273 30.457 1.00 . A A . 18 HIS CG 1 1
9 14181 1 1 18 HIS H H 30.134 20.990 32.861 1.00 . A A . 18 HIS H 1 1
9 14182 1 1 18 HIS HA H 27.578 19.926 31.707 1.00 . A A . 18 HIS HA 1 1
9 14183 1 1 18 HIS HB2 H 29.971 21.158 30.337 1.00 . A A . 18 HIS HB2 1 1
9 14184 1 1 18 HIS HB3 H 28.593 20.453 29.523 1.00 . A A . 18 HIS HB3 1 1
9 14185 1 1 18 HIS HD1 H 26.315 21.718 29.492 1.00 . A A . 18 HIS HD1 1 1
9 14186 1 1 18 HIS HD2 H 29.591 23.748 31.148 1.00 . A A . 18 HIS HD2 1 1
9 14187 1 1 18 HIS HE1 H 25.637 24.119 29.631 1.00 . A A . 18 HIS HE1 1 1
9 14188 1 1 18 HIS N N 29.158 20.725 32.851 1.00 . A A . 18 HIS N 1 1
9 14189 1 1 18 HIS ND1 N 26.852 22.421 29.986 1.00 . A A . 18 HIS ND1 1 1
9 14190 1 1 18 HIS NE2 N 27.561 24.435 30.533 1.00 . A A . 18 HIS NE2 1 1
9 14191 1 1 18 HIS O O 30.446 18.445 31.670 1.00 . A A . 18 HIS O 1 1
9 14192 1 1 19 THR C C 28.656 16.988 28.323 1.00 . A A . 19 THR C 1 1
9 14193 1 1 19 THR CA C 29.023 16.800 29.795 1.00 . A A . 19 THR CA 1 1
9 14194 1 1 19 THR CB C 28.426 15.497 30.344 1.00 . A A . 19 THR CB 1 1
9 14195 1 1 19 THR CG2 C 29.170 15.019 31.581 1.00 . A A . 19 THR CG2 1 1
9 14196 1 1 19 THR H H 27.610 18.256 30.353 1.00 . A A . 19 THR H 1 1
9 14197 1 1 19 THR HA H 30.109 16.725 29.850 1.00 . A A . 19 THR HA 1 1
9 14198 1 1 19 THR HB H 28.494 14.740 29.573 1.00 . A A . 19 THR HB 1 1
9 14199 1 1 19 THR HG1 H 26.532 15.111 30.149 1.00 . A A . 19 THR HG1 1 1
9 14200 1 1 19 THR HG21 H 30.226 14.887 31.353 1.00 . A A . 19 THR HG21 1 1
9 14201 1 1 19 THR HG22 H 28.754 14.070 31.920 1.00 . A A . 19 THR HG22 1 1
9 14202 1 1 19 THR HG23 H 29.064 15.766 32.357 1.00 . A A . 19 THR HG23 1 1
9 14203 1 1 19 THR N N 28.552 17.950 30.563 1.00 . A A . 19 THR N 1 1
9 14204 1 1 19 THR O O 27.826 17.831 27.988 1.00 . A A . 19 THR O 1 1
9 14205 1 1 19 THR OG1 O 27.082 15.659 30.740 1.00 . A A . 19 THR OG1 1 1
9 14206 1 1 20 VAL C C 28.700 14.636 25.594 1.00 . A A . 20 VAL C 1 1
9 14207 1 1 20 VAL CA C 28.901 16.101 26.005 1.00 . A A . 20 VAL CA 1 1
9 14208 1 1 20 VAL CB C 29.894 16.849 25.087 1.00 . A A . 20 VAL CB 1 1
9 14209 1 1 20 VAL CG1 C 29.893 18.355 25.368 1.00 . A A . 20 VAL CG1 1 1
9 14210 1 1 20 VAL CG2 C 31.334 16.342 25.217 1.00 . A A . 20 VAL CG2 1 1
9 14211 1 1 20 VAL H H 29.972 15.559 27.786 1.00 . A A . 20 VAL H 1 1
9 14212 1 1 20 VAL HA H 27.928 16.572 25.865 1.00 . A A . 20 VAL HA 1 1
9 14213 1 1 20 VAL HB H 29.577 16.718 24.053 1.00 . A A . 20 VAL HB 1 1
9 14214 1 1 20 VAL HG11 H 28.877 18.737 25.292 1.00 . A A . 20 VAL HG11 1 1
9 14215 1 1 20 VAL HG12 H 30.275 18.559 26.367 1.00 . A A . 20 VAL HG12 1 1
9 14216 1 1 20 VAL HG13 H 30.520 18.865 24.637 1.00 . A A . 20 VAL HG13 1 1
9 14217 1 1 20 VAL HG21 H 31.713 16.529 26.221 1.00 . A A . 20 VAL HG21 1 1
9 14218 1 1 20 VAL HG22 H 31.374 15.272 25.014 1.00 . A A . 20 VAL HG22 1 1
9 14219 1 1 20 VAL HG23 H 31.967 16.859 24.496 1.00 . A A . 20 VAL HG23 1 1
9 14220 1 1 20 VAL N N 29.266 16.204 27.435 1.00 . A A . 20 VAL N 1 1
9 14221 1 1 20 VAL O O 28.860 14.258 24.438 1.00 . A A . 20 VAL O 1 1
9 14222 1 1 21 GLU C C 27.276 11.789 25.560 1.00 . A A . 21 GLU C 1 1
9 14223 1 1 21 GLU CA C 28.410 12.328 26.447 1.00 . A A . 21 GLU CA 1 1
9 14224 1 1 21 GLU CB C 28.352 11.739 27.865 1.00 . A A . 21 GLU CB 1 1
9 14225 1 1 21 GLU CD C 28.664 9.749 29.351 1.00 . A A . 21 GLU CD 1 1
9 14226 1 1 21 GLU CG C 28.624 10.235 27.902 1.00 . A A . 21 GLU CG 1 1
9 14227 1 1 21 GLU H H 28.279 14.166 27.497 1.00 . A A . 21 GLU H 1 1
9 14228 1 1 21 GLU HA H 29.360 12.049 25.996 1.00 . A A . 21 GLU HA 1 1
9 14229 1 1 21 GLU HB2 H 29.102 12.236 28.481 1.00 . A A . 21 GLU HB2 1 1
9 14230 1 1 21 GLU HB3 H 27.371 11.938 28.302 1.00 . A A . 21 GLU HB3 1 1
9 14231 1 1 21 GLU HG2 H 27.841 9.709 27.352 1.00 . A A . 21 GLU HG2 1 1
9 14232 1 1 21 GLU HG3 H 29.583 10.031 27.421 1.00 . A A . 21 GLU HG3 1 1
9 14233 1 1 21 GLU N N 28.386 13.785 26.571 1.00 . A A . 21 GLU N 1 1
9 14234 1 1 21 GLU O O 26.111 12.148 25.766 1.00 . A A . 21 GLU O 1 1
9 14235 1 1 21 GLU OE1 O 29.732 9.854 30.007 1.00 . A A . 21 GLU OE1 1 1
9 14236 1 1 21 GLU OE2 O 27.629 9.249 29.850 1.00 . A A . 21 GLU OE2 1 1
9 14237 1 1 22 LYS C C 25.788 9.216 24.456 1.00 . A A . 22 LYS C 1 1
9 14238 1 1 22 LYS CA C 26.635 10.256 23.701 1.00 . A A . 22 LYS CA 1 1
9 14239 1 1 22 LYS CB C 27.409 9.669 22.501 1.00 . A A . 22 LYS CB 1 1
9 14240 1 1 22 LYS CD C 27.219 8.873 20.051 1.00 . A A . 22 LYS CD 1 1
9 14241 1 1 22 LYS CE C 28.354 9.774 19.536 1.00 . A A . 22 LYS CE 1 1
9 14242 1 1 22 LYS CG C 26.496 9.444 21.284 1.00 . A A . 22 LYS CG 1 1
9 14243 1 1 22 LYS H H 28.579 10.676 24.482 1.00 . A A . 22 LYS H 1 1
9 14244 1 1 22 LYS HA H 25.972 11.033 23.321 1.00 . A A . 22 LYS HA 1 1
9 14245 1 1 22 LYS HB2 H 28.192 10.373 22.217 1.00 . A A . 22 LYS HB2 1 1
9 14246 1 1 22 LYS HB3 H 27.886 8.730 22.787 1.00 . A A . 22 LYS HB3 1 1
9 14247 1 1 22 LYS HD2 H 27.624 7.891 20.300 1.00 . A A . 22 LYS HD2 1 1
9 14248 1 1 22 LYS HD3 H 26.483 8.744 19.255 1.00 . A A . 22 LYS HD3 1 1
9 14249 1 1 22 LYS HE2 H 27.976 10.791 19.398 1.00 . A A . 22 LYS HE2 1 1
9 14250 1 1 22 LYS HE3 H 29.146 9.813 20.289 1.00 . A A . 22 LYS HE3 1 1
9 14251 1 1 22 LYS HG2 H 25.699 8.755 21.564 1.00 . A A . 22 LYS HG2 1 1
9 14252 1 1 22 LYS HG3 H 26.041 10.395 21.008 1.00 . A A . 22 LYS HG3 1 1
9 14253 1 1 22 LYS HZ1 H 28.227 9.277 17.510 1.00 . A A . 22 LYS HZ1 1 1
9 14254 1 1 22 LYS HZ2 H 29.237 8.308 18.356 1.00 . A A . 22 LYS HZ2 1 1
9 14255 1 1 22 LYS HZ3 H 29.728 9.803 17.966 1.00 . A A . 22 LYS HZ3 1 1
9 14256 1 1 22 LYS N N 27.595 10.902 24.609 1.00 . A A . 22 LYS N 1 1
9 14257 1 1 22 LYS NZ N 28.914 9.269 18.262 1.00 . A A . 22 LYS NZ 1 1
9 14258 1 1 22 LYS O O 26.284 8.172 24.877 1.00 . A A . 22 LYS O 1 1
9 14259 1 1 23 GLY C C 23.313 9.546 26.902 1.00 . A A . 23 GLY C 1 1
9 14260 1 1 23 GLY CA C 23.585 8.810 25.580 1.00 . A A . 23 GLY CA 1 1
9 14261 1 1 23 GLY H H 24.162 10.350 24.228 1.00 . A A . 23 GLY H 1 1
9 14262 1 1 23 GLY HA2 H 22.631 8.686 25.068 1.00 . A A . 23 GLY HA2 1 1
9 14263 1 1 23 GLY HA3 H 23.966 7.817 25.811 1.00 . A A . 23 GLY HA3 1 1
9 14264 1 1 23 GLY N N 24.513 9.521 24.685 1.00 . A A . 23 GLY N 1 1
9 14265 1 1 23 GLY O O 22.363 9.222 27.606 1.00 . A A . 23 GLY O 1 1
9 14266 1 1 24 GLY C C 24.019 11.233 29.687 1.00 . A A . 24 GLY C 1 1
9 14267 1 1 24 GLY CA C 23.727 11.584 28.225 1.00 . A A . 24 GLY CA 1 1
9 14268 1 1 24 GLY H H 24.850 10.821 26.596 1.00 . A A . 24 GLY H 1 1
9 14269 1 1 24 GLY HA2 H 24.231 12.510 27.967 1.00 . A A . 24 GLY HA2 1 1
9 14270 1 1 24 GLY HA3 H 22.661 11.783 28.169 1.00 . A A . 24 GLY HA3 1 1
9 14271 1 1 24 GLY N N 24.084 10.588 27.216 1.00 . A A . 24 GLY N 1 1
9 14272 1 1 24 GLY O O 23.919 10.084 30.123 1.00 . A A . 24 GLY O 1 1
9 14273 1 1 25 LYS C C 23.800 13.609 32.451 1.00 . A A . 25 LYS C 1 1
9 14274 1 1 25 LYS CA C 24.477 12.351 31.912 1.00 . A A . 25 LYS CA 1 1
9 14275 1 1 25 LYS CB C 25.976 12.322 32.267 1.00 . A A . 25 LYS CB 1 1
9 14276 1 1 25 LYS CD C 27.857 10.706 32.777 1.00 . A A . 25 LYS CD 1 1
9 14277 1 1 25 LYS CE C 28.096 9.203 32.879 1.00 . A A . 25 LYS CE 1 1
9 14278 1 1 25 LYS CG C 26.355 10.877 32.564 1.00 . A A . 25 LYS CG 1 1
9 14279 1 1 25 LYS H H 24.455 13.161 29.960 1.00 . A A . 25 LYS H 1 1
9 14280 1 1 25 LYS HA H 23.967 11.508 32.380 1.00 . A A . 25 LYS HA 1 1
9 14281 1 1 25 LYS HB2 H 26.571 12.709 31.437 1.00 . A A . 25 LYS HB2 1 1
9 14282 1 1 25 LYS HB3 H 26.192 12.924 33.149 1.00 . A A . 25 LYS HB3 1 1
9 14283 1 1 25 LYS HD2 H 28.389 11.115 31.919 1.00 . A A . 25 LYS HD2 1 1
9 14284 1 1 25 LYS HD3 H 28.184 11.208 33.688 1.00 . A A . 25 LYS HD3 1 1
9 14285 1 1 25 LYS HE2 H 27.785 8.855 33.864 1.00 . A A . 25 LYS HE2 1 1
9 14286 1 1 25 LYS HE3 H 27.461 8.723 32.126 1.00 . A A . 25 LYS HE3 1 1
9 14287 1 1 25 LYS HG2 H 25.817 10.545 33.453 1.00 . A A . 25 LYS HG2 1 1
9 14288 1 1 25 LYS HG3 H 26.043 10.260 31.723 1.00 . A A . 25 LYS HG3 1 1
9 14289 1 1 25 LYS HZ1 H 29.752 9.145 31.670 1.00 . A A . 25 LYS HZ1 1 1
9 14290 1 1 25 LYS HZ2 H 29.645 7.848 32.685 1.00 . A A . 25 LYS HZ2 1 1
9 14291 1 1 25 LYS HZ3 H 30.148 9.302 33.263 1.00 . A A . 25 LYS HZ3 1 1
9 14292 1 1 25 LYS N N 24.331 12.281 30.450 1.00 . A A . 25 LYS N 1 1
9 14293 1 1 25 LYS NZ N 29.503 8.850 32.614 1.00 . A A . 25 LYS NZ 1 1
9 14294 1 1 25 LYS O O 23.263 14.402 31.673 1.00 . A A . 25 LYS O 1 1
9 14295 1 1 26 HIS C C 24.303 15.624 35.387 1.00 . A A . 26 HIS C 1 1
9 14296 1 1 26 HIS CA C 23.317 15.020 34.387 1.00 . A A . 26 HIS CA 1 1
9 14297 1 1 26 HIS CB C 21.912 14.798 34.960 1.00 . A A . 26 HIS CB 1 1
9 14298 1 1 26 HIS CD2 C 21.688 12.624 36.319 1.00 . A A . 26 HIS CD2 1 1
9 14299 1 1 26 HIS CE1 C 21.843 13.428 38.357 1.00 . A A . 26 HIS CE1 1 1
9 14300 1 1 26 HIS CG C 21.864 13.978 36.226 1.00 . A A . 26 HIS CG 1 1
9 14301 1 1 26 HIS H H 24.299 13.125 34.360 1.00 . A A . 26 HIS H 1 1
9 14302 1 1 26 HIS HA H 23.240 15.775 33.607 1.00 . A A . 26 HIS HA 1 1
9 14303 1 1 26 HIS HB2 H 21.483 15.773 35.166 1.00 . A A . 26 HIS HB2 1 1
9 14304 1 1 26 HIS HB3 H 21.287 14.324 34.203 1.00 . A A . 26 HIS HB3 1 1
9 14305 1 1 26 HIS HD1 H 22.111 15.435 37.778 1.00 . A A . 26 HIS HD1 1 1
9 14306 1 1 26 HIS HD2 H 21.570 11.943 35.488 1.00 . A A . 26 HIS HD2 1 1
9 14307 1 1 26 HIS HE1 H 21.889 13.506 39.437 1.00 . A A . 26 HIS HE1 1 1
9 14308 1 1 26 HIS N N 23.813 13.793 33.768 1.00 . A A . 26 HIS N 1 1
9 14309 1 1 26 HIS ND1 N 21.958 14.464 37.510 1.00 . A A . 26 HIS ND1 1 1
9 14310 1 1 26 HIS NE2 N 21.673 12.279 37.676 1.00 . A A . 26 HIS NE2 1 1
9 14311 1 1 26 HIS O O 25.074 14.919 36.043 1.00 . A A . 26 HIS O 1 1
9 14312 1 1 27 LYS C C 24.659 19.138 36.534 1.00 . A A . 27 LYS C 1 1
9 14313 1 1 27 LYS CA C 25.301 17.810 36.095 1.00 . A A . 27 LYS CA 1 1
9 14314 1 1 27 LYS CB C 26.492 17.995 35.120 1.00 . A A . 27 LYS CB 1 1
9 14315 1 1 27 LYS CD C 28.890 17.099 34.818 1.00 . A A . 27 LYS CD 1 1
9 14316 1 1 27 LYS CE C 29.739 15.829 34.985 1.00 . A A . 27 LYS CE 1 1
9 14317 1 1 27 LYS CG C 27.424 16.771 35.116 1.00 . A A . 27 LYS CG 1 1
9 14318 1 1 27 LYS H H 23.609 17.433 34.868 1.00 . A A . 27 LYS H 1 1
9 14319 1 1 27 LYS HA H 25.647 17.330 37.010 1.00 . A A . 27 LYS HA 1 1
9 14320 1 1 27 LYS HB2 H 26.133 18.192 34.108 1.00 . A A . 27 LYS HB2 1 1
9 14321 1 1 27 LYS HB3 H 27.075 18.855 35.422 1.00 . A A . 27 LYS HB3 1 1
9 14322 1 1 27 LYS HD2 H 28.985 17.498 33.811 1.00 . A A . 27 LYS HD2 1 1
9 14323 1 1 27 LYS HD3 H 29.222 17.852 35.525 1.00 . A A . 27 LYS HD3 1 1
9 14324 1 1 27 LYS HE2 H 29.549 15.401 35.973 1.00 . A A . 27 LYS HE2 1 1
9 14325 1 1 27 LYS HE3 H 29.420 15.091 34.245 1.00 . A A . 27 LYS HE3 1 1
9 14326 1 1 27 LYS HG2 H 27.407 16.333 36.108 1.00 . A A . 27 LYS HG2 1 1
9 14327 1 1 27 LYS HG3 H 27.057 16.033 34.400 1.00 . A A . 27 LYS HG3 1 1
9 14328 1 1 27 LYS HZ1 H 31.682 15.245 34.528 1.00 . A A . 27 LYS HZ1 1 1
9 14329 1 1 27 LYS HZ2 H 31.600 16.332 35.736 1.00 . A A . 27 LYS HZ2 1 1
9 14330 1 1 27 LYS HZ3 H 31.397 16.837 34.191 1.00 . A A . 27 LYS HZ3 1 1
9 14331 1 1 27 LYS N N 24.311 16.957 35.428 1.00 . A A . 27 LYS N 1 1
9 14332 1 1 27 LYS NZ N 31.191 16.083 34.838 1.00 . A A . 27 LYS NZ 1 1
9 14333 1 1 27 LYS O O 23.441 19.299 36.471 1.00 . A A . 27 LYS O 1 1
9 14334 1 1 28 THR C C 24.425 22.235 36.170 1.00 . A A . 28 THR C 1 1
9 14335 1 1 28 THR CA C 24.981 21.452 37.373 1.00 . A A . 28 THR CA 1 1
9 14336 1 1 28 THR CB C 26.139 22.203 38.049 1.00 . A A . 28 THR CB 1 1
9 14337 1 1 28 THR CG2 C 25.887 23.660 38.431 1.00 . A A . 28 THR CG2 1 1
9 14338 1 1 28 THR H H 26.440 19.886 37.106 1.00 . A A . 28 THR H 1 1
9 14339 1 1 28 THR HA H 24.171 21.351 38.093 1.00 . A A . 28 THR HA 1 1
9 14340 1 1 28 THR HB H 27.006 22.167 37.391 1.00 . A A . 28 THR HB 1 1
9 14341 1 1 28 THR HG1 H 27.328 21.896 39.516 1.00 . A A . 28 THR HG1 1 1
9 14342 1 1 28 THR HG21 H 25.631 24.245 37.550 1.00 . A A . 28 THR HG21 1 1
9 14343 1 1 28 THR HG22 H 26.791 24.080 38.872 1.00 . A A . 28 THR HG22 1 1
9 14344 1 1 28 THR HG23 H 25.078 23.720 39.147 1.00 . A A . 28 THR HG23 1 1
9 14345 1 1 28 THR N N 25.454 20.103 36.994 1.00 . A A . 28 THR N 1 1
9 14346 1 1 28 THR O O 23.606 23.141 36.340 1.00 . A A . 28 THR O 1 1
9 14347 1 1 28 THR OG1 O 26.454 21.545 39.256 1.00 . A A . 28 THR OG1 1 1
9 14348 1 1 29 GLY C C 24.017 21.177 32.705 1.00 . A A . 29 GLY C 1 1
9 14349 1 1 29 GLY CA C 24.414 22.333 33.651 1.00 . A A . 29 GLY CA 1 1
9 14350 1 1 29 GLY H H 25.520 21.099 34.921 1.00 . A A . 29 GLY H 1 1
9 14351 1 1 29 GLY HA2 H 23.576 23.020 33.756 1.00 . A A . 29 GLY HA2 1 1
9 14352 1 1 29 GLY HA3 H 25.268 22.849 33.215 1.00 . A A . 29 GLY HA3 1 1
9 14353 1 1 29 GLY N N 24.846 21.855 34.961 1.00 . A A . 29 GLY N 1 1
9 14354 1 1 29 GLY O O 24.086 20.010 33.089 1.00 . A A . 29 GLY O 1 1
9 14355 1 1 30 PRO C C 24.179 19.559 29.878 1.00 . A A . 30 PRO C 1 1
9 14356 1 1 30 PRO CA C 23.088 20.466 30.500 1.00 . A A . 30 PRO CA 1 1
9 14357 1 1 30 PRO CB C 22.353 21.286 29.429 1.00 . A A . 30 PRO CB 1 1
9 14358 1 1 30 PRO CD C 23.250 22.813 31.019 1.00 . A A . 30 PRO CD 1 1
9 14359 1 1 30 PRO CG C 22.969 22.677 29.530 1.00 . A A . 30 PRO CG 1 1
9 14360 1 1 30 PRO HA H 22.364 19.812 30.985 1.00 . A A . 30 PRO HA 1 1
9 14361 1 1 30 PRO HB2 H 22.494 20.885 28.427 1.00 . A A . 30 PRO HB2 1 1
9 14362 1 1 30 PRO HB3 H 21.290 21.340 29.674 1.00 . A A . 30 PRO HB3 1 1
9 14363 1 1 30 PRO HD2 H 24.078 23.499 31.195 1.00 . A A . 30 PRO HD2 1 1
9 14364 1 1 30 PRO HD3 H 22.356 23.176 31.530 1.00 . A A . 30 PRO HD3 1 1
9 14365 1 1 30 PRO HG2 H 23.907 22.691 28.977 1.00 . A A . 30 PRO HG2 1 1
9 14366 1 1 30 PRO HG3 H 22.289 23.447 29.168 1.00 . A A . 30 PRO HG3 1 1
9 14367 1 1 30 PRO N N 23.553 21.468 31.478 1.00 . A A . 30 PRO N 1 1
9 14368 1 1 30 PRO O O 25.373 19.839 29.963 1.00 . A A . 30 PRO O 1 1
9 14369 1 1 31 ASN C C 24.811 17.965 26.944 1.00 . A A . 31 ASN C 1 1
9 14370 1 1 31 ASN CA C 24.598 17.551 28.421 1.00 . A A . 31 ASN CA 1 1
9 14371 1 1 31 ASN CB C 24.026 16.126 28.563 1.00 . A A . 31 ASN CB 1 1
9 14372 1 1 31 ASN CG C 24.991 15.013 28.162 1.00 . A A . 31 ASN CG 1 1
9 14373 1 1 31 ASN H H 22.745 18.372 29.096 1.00 . A A . 31 ASN H 1 1
9 14374 1 1 31 ASN HA H 25.582 17.555 28.889 1.00 . A A . 31 ASN HA 1 1
9 14375 1 1 31 ASN HB2 H 23.773 15.964 29.609 1.00 . A A . 31 ASN HB2 1 1
9 14376 1 1 31 ASN HB3 H 23.114 16.034 27.973 1.00 . A A . 31 ASN HB3 1 1
9 14377 1 1 31 ASN HD21 H 24.834 15.383 26.220 1.00 . A A . 31 ASN HD21 1 1
9 14378 1 1 31 ASN HD22 H 25.852 14.031 26.646 1.00 . A A . 31 ASN HD22 1 1
9 14379 1 1 31 ASN N N 23.748 18.494 29.180 1.00 . A A . 31 ASN N 1 1
9 14380 1 1 31 ASN ND2 N 25.151 14.710 26.898 1.00 . A A . 31 ASN ND2 1 1
9 14381 1 1 31 ASN O O 25.437 17.253 26.166 1.00 . A A . 31 ASN O 1 1
9 14382 1 1 31 ASN OD1 O 25.606 14.370 28.996 1.00 . A A . 31 ASN OD1 1 1
9 14383 1 1 32 LEU C C 24.416 19.118 23.956 1.00 . A A . 32 LEU C 1 1
9 14384 1 1 32 LEU CA C 24.731 19.814 25.298 1.00 . A A . 32 LEU CA 1 1
9 14385 1 1 32 LEU CB C 26.247 20.117 25.439 1.00 . A A . 32 LEU CB 1 1
9 14386 1 1 32 LEU CD1 C 26.479 22.186 26.839 1.00 . A A . 32 LEU CD1 1 1
9 14387 1 1 32 LEU CD2 C 27.968 21.905 24.896 1.00 . A A . 32 LEU CD2 1 1
9 14388 1 1 32 LEU CG C 26.566 21.618 25.425 1.00 . A A . 32 LEU CG 1 1
9 14389 1 1 32 LEU H H 23.667 19.604 27.122 1.00 . A A . 32 LEU H 1 1
9 14390 1 1 32 LEU HA H 24.188 20.760 25.268 1.00 . A A . 32 LEU HA 1 1
9 14391 1 1 32 LEU HB2 H 26.658 19.702 26.359 1.00 . A A . 32 LEU HB2 1 1
9 14392 1 1 32 LEU HB3 H 26.774 19.590 24.644 1.00 . A A . 32 LEU HB3 1 1
9 14393 1 1 32 LEU HD11 H 25.492 21.985 27.253 1.00 . A A . 32 LEU HD11 1 1
9 14394 1 1 32 LEU HD12 H 26.649 23.262 26.817 1.00 . A A . 32 LEU HD12 1 1
9 14395 1 1 32 LEU HD13 H 27.236 21.709 27.459 1.00 . A A . 32 LEU HD13 1 1
9 14396 1 1 32 LEU HD21 H 28.020 21.607 23.850 1.00 . A A . 32 LEU HD21 1 1
9 14397 1 1 32 LEU HD22 H 28.708 21.352 25.473 1.00 . A A . 32 LEU HD22 1 1
9 14398 1 1 32 LEU HD23 H 28.176 22.972 24.964 1.00 . A A . 32 LEU HD23 1 1
9 14399 1 1 32 LEU HG H 25.844 22.127 24.803 1.00 . A A . 32 LEU HG 1 1
9 14400 1 1 32 LEU N N 24.298 19.122 26.516 1.00 . A A . 32 LEU N 1 1
9 14401 1 1 32 LEU O O 24.771 19.646 22.902 1.00 . A A . 32 LEU O 1 1
9 14402 1 1 33 HIS C C 22.865 17.466 21.690 1.00 . A A . 33 HIS C 1 1
9 14403 1 1 33 HIS CA C 23.881 17.067 22.773 1.00 . A A . 33 HIS CA 1 1
9 14404 1 1 33 HIS CB C 23.797 15.589 23.177 1.00 . A A . 33 HIS CB 1 1
9 14405 1 1 33 HIS CD2 C 25.764 14.073 22.537 1.00 . A A . 33 HIS CD2 1 1
9 14406 1 1 33 HIS CE1 C 25.191 13.494 20.501 1.00 . A A . 33 HIS CE1 1 1
9 14407 1 1 33 HIS CG C 24.571 14.683 22.248 1.00 . A A . 33 HIS CG 1 1
9 14408 1 1 33 HIS H H 23.514 17.523 24.824 1.00 . A A . 33 HIS H 1 1
9 14409 1 1 33 HIS HA H 24.885 17.229 22.392 1.00 . A A . 33 HIS HA 1 1
9 14410 1 1 33 HIS HB2 H 24.219 15.472 24.174 1.00 . A A . 33 HIS HB2 1 1
9 14411 1 1 33 HIS HB3 H 22.756 15.267 23.219 1.00 . A A . 33 HIS HB3 1 1
9 14412 1 1 33 HIS HD1 H 23.364 14.535 20.469 1.00 . A A . 33 HIS HD1 1 1
9 14413 1 1 33 HIS HD2 H 26.312 14.157 23.465 1.00 . A A . 33 HIS HD2 1 1
9 14414 1 1 33 HIS HE1 H 25.200 13.029 19.524 1.00 . A A . 33 HIS HE1 1 1
9 14415 1 1 33 HIS N N 23.799 17.933 23.946 1.00 . A A . 33 HIS N 1 1
9 14416 1 1 33 HIS ND1 N 24.222 14.302 20.968 1.00 . A A . 33 HIS ND1 1 1
9 14417 1 1 33 HIS NE2 N 26.143 13.308 21.431 1.00 . A A . 33 HIS NE2 1 1
9 14418 1 1 33 HIS O O 21.661 17.245 21.844 1.00 . A A . 33 HIS O 1 1
9 14419 1 1 34 GLY C C 22.582 20.316 19.703 1.00 . A A . 34 GLY C 1 1
9 14420 1 1 34 GLY CA C 22.531 18.783 19.611 1.00 . A A . 34 GLY CA 1 1
9 14421 1 1 34 GLY H H 24.351 18.132 20.500 1.00 . A A . 34 GLY H 1 1
9 14422 1 1 34 GLY HA2 H 22.873 18.500 18.616 1.00 . A A . 34 GLY HA2 1 1
9 14423 1 1 34 GLY HA3 H 21.488 18.482 19.693 1.00 . A A . 34 GLY HA3 1 1
9 14424 1 1 34 GLY N N 23.350 18.075 20.604 1.00 . A A . 34 GLY N 1 1
9 14425 1 1 34 GLY O O 21.750 20.975 19.080 1.00 . A A . 34 GLY O 1 1
9 14426 1 1 35 LEU C C 23.553 23.162 19.379 1.00 . A A . 35 LEU C 1 1
9 14427 1 1 35 LEU CA C 23.758 22.326 20.654 1.00 . A A . 35 LEU CA 1 1
9 14428 1 1 35 LEU CB C 25.198 22.553 21.170 1.00 . A A . 35 LEU CB 1 1
9 14429 1 1 35 LEU CD1 C 24.891 24.385 22.865 1.00 . A A . 35 LEU CD1 1 1
9 14430 1 1 35 LEU CD2 C 26.934 24.393 21.559 1.00 . A A . 35 LEU CD2 1 1
9 14431 1 1 35 LEU CG C 25.459 24.033 21.507 1.00 . A A . 35 LEU CG 1 1
9 14432 1 1 35 LEU H H 24.134 20.266 21.002 1.00 . A A . 35 LEU H 1 1
9 14433 1 1 35 LEU HA H 23.061 22.678 21.409 1.00 . A A . 35 LEU HA 1 1
9 14434 1 1 35 LEU HB2 H 25.379 21.952 22.059 1.00 . A A . 35 LEU HB2 1 1
9 14435 1 1 35 LEU HB3 H 25.907 22.231 20.406 1.00 . A A . 35 LEU HB3 1 1
9 14436 1 1 35 LEU HD11 H 25.449 23.864 23.632 1.00 . A A . 35 LEU HD11 1 1
9 14437 1 1 35 LEU HD12 H 23.836 24.130 22.918 1.00 . A A . 35 LEU HD12 1 1
9 14438 1 1 35 LEU HD13 H 25.004 25.455 23.011 1.00 . A A . 35 LEU HD13 1 1
9 14439 1 1 35 LEU HD21 H 27.032 25.426 21.883 1.00 . A A . 35 LEU HD21 1 1
9 14440 1 1 35 LEU HD22 H 27.341 24.315 20.558 1.00 . A A . 35 LEU HD22 1 1
9 14441 1 1 35 LEU HD23 H 27.461 23.729 22.241 1.00 . A A . 35 LEU HD23 1 1
9 14442 1 1 35 LEU HG H 25.004 24.676 20.763 1.00 . A A . 35 LEU HG 1 1
9 14443 1 1 35 LEU N N 23.540 20.882 20.460 1.00 . A A . 35 LEU N 1 1
9 14444 1 1 35 LEU O O 22.788 24.129 19.361 1.00 . A A . 35 LEU O 1 1
9 14445 1 1 36 PHE C C 23.026 23.299 16.274 1.00 . A A . 36 PHE C 1 1
9 14446 1 1 36 PHE CA C 24.297 23.580 17.080 1.00 . A A . 36 PHE CA 1 1
9 14447 1 1 36 PHE CB C 25.578 23.202 16.335 1.00 . A A . 36 PHE CB 1 1
9 14448 1 1 36 PHE CD1 C 27.362 24.974 16.724 1.00 . A A . 36 PHE CD1 1 1
9 14449 1 1 36 PHE CD2 C 27.498 22.874 17.940 1.00 . A A . 36 PHE CD2 1 1
9 14450 1 1 36 PHE CE1 C 28.528 25.423 17.370 1.00 . A A . 36 PHE CE1 1 1
9 14451 1 1 36 PHE CE2 C 28.643 23.331 18.603 1.00 . A A . 36 PHE CE2 1 1
9 14452 1 1 36 PHE CG C 26.849 23.692 17.001 1.00 . A A . 36 PHE CG 1 1
9 14453 1 1 36 PHE CZ C 29.169 24.602 18.315 1.00 . A A . 36 PHE CZ 1 1
9 14454 1 1 36 PHE H H 24.810 21.959 18.350 1.00 . A A . 36 PHE H 1 1
9 14455 1 1 36 PHE HA H 24.334 24.648 17.301 1.00 . A A . 36 PHE HA 1 1
9 14456 1 1 36 PHE HB2 H 25.627 22.123 16.212 1.00 . A A . 36 PHE HB2 1 1
9 14457 1 1 36 PHE HB3 H 25.514 23.601 15.340 1.00 . A A . 36 PHE HB3 1 1
9 14458 1 1 36 PHE HD1 H 26.848 25.619 16.027 1.00 . A A . 36 PHE HD1 1 1
9 14459 1 1 36 PHE HD2 H 27.100 21.897 18.173 1.00 . A A . 36 PHE HD2 1 1
9 14460 1 1 36 PHE HE1 H 28.917 26.409 17.164 1.00 . A A . 36 PHE HE1 1 1
9 14461 1 1 36 PHE HE2 H 29.078 22.716 19.371 1.00 . A A . 36 PHE HE2 1 1
9 14462 1 1 36 PHE HZ H 30.055 24.949 18.829 1.00 . A A . 36 PHE HZ 1 1
9 14463 1 1 36 PHE N N 24.265 22.816 18.314 1.00 . A A . 36 PHE N 1 1
9 14464 1 1 36 PHE O O 23.006 22.388 15.447 1.00 . A A . 36 PHE O 1 1
9 14465 1 1 37 GLY C C 19.470 23.890 17.030 1.00 . A A . 37 GLY C 1 1
9 14466 1 1 37 GLY CA C 20.609 23.786 16.010 1.00 . A A . 37 GLY CA 1 1
9 14467 1 1 37 GLY H H 22.054 24.769 17.247 1.00 . A A . 37 GLY H 1 1
9 14468 1 1 37 GLY HA2 H 20.405 24.500 15.217 1.00 . A A . 37 GLY HA2 1 1
9 14469 1 1 37 GLY HA3 H 20.565 22.783 15.583 1.00 . A A . 37 GLY HA3 1 1
9 14470 1 1 37 GLY N N 21.951 24.041 16.551 1.00 . A A . 37 GLY N 1 1
9 14471 1 1 37 GLY O O 18.305 23.910 16.625 1.00 . A A . 37 GLY O 1 1
9 14472 1 1 38 ARG C C 18.641 25.654 19.829 1.00 . A A . 38 ARG C 1 1
9 14473 1 1 38 ARG CA C 18.747 24.202 19.380 1.00 . A A . 38 ARG CA 1 1
9 14474 1 1 38 ARG CB C 18.956 23.267 20.591 1.00 . A A . 38 ARG CB 1 1
9 14475 1 1 38 ARG CD C 20.427 22.832 22.677 1.00 . A A . 38 ARG CD 1 1
9 14476 1 1 38 ARG CG C 20.301 23.484 21.299 1.00 . A A . 38 ARG CG 1 1
9 14477 1 1 38 ARG CZ C 20.596 20.451 23.410 1.00 . A A . 38 ARG CZ 1 1
9 14478 1 1 38 ARG H H 20.754 24.029 18.612 1.00 . A A . 38 ARG H 1 1
9 14479 1 1 38 ARG HA H 17.774 23.959 18.955 1.00 . A A . 38 ARG HA 1 1
9 14480 1 1 38 ARG HB2 H 18.148 23.423 21.306 1.00 . A A . 38 ARG HB2 1 1
9 14481 1 1 38 ARG HB3 H 18.909 22.231 20.255 1.00 . A A . 38 ARG HB3 1 1
9 14482 1 1 38 ARG HD2 H 21.448 22.985 23.028 1.00 . A A . 38 ARG HD2 1 1
9 14483 1 1 38 ARG HD3 H 19.759 23.333 23.377 1.00 . A A . 38 ARG HD3 1 1
9 14484 1 1 38 ARG HE H 19.412 21.089 21.973 1.00 . A A . 38 ARG HE 1 1
9 14485 1 1 38 ARG HG2 H 21.060 23.053 20.661 1.00 . A A . 38 ARG HG2 1 1
9 14486 1 1 38 ARG HG3 H 20.497 24.547 21.425 1.00 . A A . 38 ARG HG3 1 1
9 14487 1 1 38 ARG HH11 H 21.670 21.621 24.612 1.00 . A A . 38 ARG HH11 1 1
9 14488 1 1 38 ARG HH12 H 21.576 19.927 25.024 1.00 . A A . 38 ARG HH12 1 1
9 14489 1 1 38 ARG HH21 H 19.624 19.038 22.446 1.00 . A A . 38 ARG HH21 1 1
9 14490 1 1 38 ARG HH22 H 20.552 18.499 23.848 1.00 . A A . 38 ARG HH22 1 1
9 14491 1 1 38 ARG N N 19.772 24.001 18.336 1.00 . A A . 38 ARG N 1 1
9 14492 1 1 38 ARG NE N 20.123 21.393 22.625 1.00 . A A . 38 ARG NE 1 1
9 14493 1 1 38 ARG NH1 N 21.470 20.656 24.344 1.00 . A A . 38 ARG NH1 1 1
9 14494 1 1 38 ARG NH2 N 20.166 19.243 23.276 1.00 . A A . 38 ARG NH2 1 1
9 14495 1 1 38 ARG O O 19.627 26.393 19.806 1.00 . A A . 38 ARG O 1 1
9 14496 1 1 39 LYS C C 17.835 26.670 22.687 1.00 . A A . 39 LYS C 1 1
9 14497 1 1 39 LYS CA C 17.257 27.088 21.326 1.00 . A A . 39 LYS CA 1 1
9 14498 1 1 39 LYS CB C 15.748 27.373 21.412 1.00 . A A . 39 LYS CB 1 1
9 14499 1 1 39 LYS CD C 13.671 28.018 20.047 1.00 . A A . 39 LYS CD 1 1
9 14500 1 1 39 LYS CE C 12.953 26.664 20.100 1.00 . A A . 39 LYS CE 1 1
9 14501 1 1 39 LYS CG C 15.196 27.884 20.067 1.00 . A A . 39 LYS CG 1 1
9 14502 1 1 39 LYS H H 16.702 25.347 20.220 1.00 . A A . 39 LYS H 1 1
9 14503 1 1 39 LYS HA H 17.780 27.984 20.990 1.00 . A A . 39 LYS HA 1 1
9 14504 1 1 39 LYS HB2 H 15.230 26.456 21.694 1.00 . A A . 39 LYS HB2 1 1
9 14505 1 1 39 LYS HB3 H 15.559 28.118 22.185 1.00 . A A . 39 LYS HB3 1 1
9 14506 1 1 39 LYS HD2 H 13.363 28.630 20.891 1.00 . A A . 39 LYS HD2 1 1
9 14507 1 1 39 LYS HD3 H 13.386 28.527 19.125 1.00 . A A . 39 LYS HD3 1 1
9 14508 1 1 39 LYS HE2 H 13.318 26.032 19.287 1.00 . A A . 39 LYS HE2 1 1
9 14509 1 1 39 LYS HE3 H 13.186 26.166 21.045 1.00 . A A . 39 LYS HE3 1 1
9 14510 1 1 39 LYS HG2 H 15.635 28.858 19.859 1.00 . A A . 39 LYS HG2 1 1
9 14511 1 1 39 LYS HG3 H 15.477 27.206 19.262 1.00 . A A . 39 LYS HG3 1 1
9 14512 1 1 39 LYS HZ1 H 10.980 25.979 20.087 1.00 . A A . 39 LYS HZ1 1 1
9 14513 1 1 39 LYS HZ2 H 11.237 27.286 19.094 1.00 . A A . 39 LYS HZ2 1 1
9 14514 1 1 39 LYS HZ3 H 11.167 27.508 20.682 1.00 . A A . 39 LYS HZ3 1 1
9 14515 1 1 39 LYS N N 17.467 26.001 20.355 1.00 . A A . 39 LYS N 1 1
9 14516 1 1 39 LYS NZ N 11.492 26.850 19.978 1.00 . A A . 39 LYS NZ 1 1
9 14517 1 1 39 LYS O O 17.724 25.499 23.048 1.00 . A A . 39 LYS O 1 1
9 14518 1 1 40 THR C C 18.676 26.371 25.664 1.00 . A A . 40 THR C 1 1
9 14519 1 1 40 THR CA C 19.312 27.253 24.583 1.00 . A A . 40 THR CA 1 1
9 14520 1 1 40 THR CB C 19.802 28.515 25.309 1.00 . A A . 40 THR CB 1 1
9 14521 1 1 40 THR CG2 C 20.840 28.201 26.383 1.00 . A A . 40 THR CG2 1 1
9 14522 1 1 40 THR H H 18.534 28.517 23.051 1.00 . A A . 40 THR H 1 1
9 14523 1 1 40 THR HA H 20.184 26.737 24.188 1.00 . A A . 40 THR HA 1 1
9 14524 1 1 40 THR HB H 18.951 28.980 25.791 1.00 . A A . 40 THR HB 1 1
9 14525 1 1 40 THR HG1 H 20.376 30.304 24.911 1.00 . A A . 40 THR HG1 1 1
9 14526 1 1 40 THR HG21 H 20.343 27.882 27.298 1.00 . A A . 40 THR HG21 1 1
9 14527 1 1 40 THR HG22 H 21.448 29.073 26.604 1.00 . A A . 40 THR HG22 1 1
9 14528 1 1 40 THR HG23 H 21.482 27.404 26.025 1.00 . A A . 40 THR HG23 1 1
9 14529 1 1 40 THR N N 18.442 27.587 23.437 1.00 . A A . 40 THR N 1 1
9 14530 1 1 40 THR O O 17.565 26.637 26.132 1.00 . A A . 40 THR O 1 1
9 14531 1 1 40 THR OG1 O 20.373 29.451 24.434 1.00 . A A . 40 THR OG1 1 1
9 14532 1 1 41 GLY C C 18.296 23.774 27.698 1.00 . A A . 41 GLY C 1 1
9 14533 1 1 41 GLY CA C 19.406 24.801 27.495 1.00 . A A . 41 GLY CA 1 1
9 14534 1 1 41 GLY H H 20.309 25.208 25.622 1.00 . A A . 41 GLY H 1 1
9 14535 1 1 41 GLY HA2 H 20.359 24.313 27.698 1.00 . A A . 41 GLY HA2 1 1
9 14536 1 1 41 GLY HA3 H 19.265 25.592 28.230 1.00 . A A . 41 GLY HA3 1 1
9 14537 1 1 41 GLY N N 19.462 25.406 26.156 1.00 . A A . 41 GLY N 1 1
9 14538 1 1 41 GLY O O 18.520 22.706 28.263 1.00 . A A . 41 GLY O 1 1
9 14539 1 1 42 GLN C C 16.202 21.998 26.253 1.00 . A A . 42 GLN C 1 1
9 14540 1 1 42 GLN CA C 15.958 23.183 27.202 1.00 . A A . 42 GLN CA 1 1
9 14541 1 1 42 GLN CB C 14.706 23.992 26.835 1.00 . A A . 42 GLN CB 1 1
9 14542 1 1 42 GLN CD C 14.946 25.590 28.895 1.00 . A A . 42 GLN CD 1 1
9 14543 1 1 42 GLN CG C 14.043 24.703 28.031 1.00 . A A . 42 GLN CG 1 1
9 14544 1 1 42 GLN H H 17.029 24.954 26.699 1.00 . A A . 42 GLN H 1 1
9 14545 1 1 42 GLN HA H 15.829 22.786 28.210 1.00 . A A . 42 GLN HA 1 1
9 14546 1 1 42 GLN HB2 H 14.952 24.724 26.063 1.00 . A A . 42 GLN HB2 1 1
9 14547 1 1 42 GLN HB3 H 13.966 23.313 26.410 1.00 . A A . 42 GLN HB3 1 1
9 14548 1 1 42 GLN HE21 H 15.667 26.681 27.329 1.00 . A A . 42 GLN HE21 1 1
9 14549 1 1 42 GLN HE22 H 16.009 27.277 28.942 1.00 . A A . 42 GLN HE22 1 1
9 14550 1 1 42 GLN HG2 H 13.243 25.329 27.635 1.00 . A A . 42 GLN HG2 1 1
9 14551 1 1 42 GLN HG3 H 13.593 23.949 28.676 1.00 . A A . 42 GLN HG3 1 1
9 14552 1 1 42 GLN N N 17.109 24.070 27.187 1.00 . A A . 42 GLN N 1 1
9 14553 1 1 42 GLN NE2 N 15.585 26.589 28.330 1.00 . A A . 42 GLN NE2 1 1
9 14554 1 1 42 GLN O O 16.478 22.172 25.061 1.00 . A A . 42 GLN O 1 1
9 14555 1 1 42 GLN OE1 O 15.048 25.436 30.109 1.00 . A A . 42 GLN OE1 1 1
9 14556 1 1 43 ALA C C 15.240 18.514 26.884 1.00 . A A . 43 ALA C 1 1
9 14557 1 1 43 ALA CA C 16.160 19.506 26.132 1.00 . A A . 43 ALA CA 1 1
9 14558 1 1 43 ALA CB C 17.619 19.032 26.052 1.00 . A A . 43 ALA CB 1 1
9 14559 1 1 43 ALA H H 15.908 20.760 27.809 1.00 . A A . 43 ALA H 1 1
9 14560 1 1 43 ALA HA H 15.787 19.624 25.117 1.00 . A A . 43 ALA HA 1 1
9 14561 1 1 43 ALA HB1 H 18.202 19.748 25.472 1.00 . A A . 43 ALA HB1 1 1
9 14562 1 1 43 ALA HB2 H 18.045 18.947 27.049 1.00 . A A . 43 ALA HB2 1 1
9 14563 1 1 43 ALA HB3 H 17.679 18.063 25.557 1.00 . A A . 43 ALA HB3 1 1
9 14564 1 1 43 ALA N N 16.123 20.796 26.818 1.00 . A A . 43 ALA N 1 1
9 14565 1 1 43 ALA O O 14.839 18.809 28.019 1.00 . A A . 43 ALA O 1 1
9 14566 1 1 44 PRO C C 14.854 15.827 28.262 1.00 . A A . 44 PRO C 1 1
9 14567 1 1 44 PRO CA C 14.113 16.332 27.014 1.00 . A A . 44 PRO CA 1 1
9 14568 1 1 44 PRO CB C 13.836 15.225 25.991 1.00 . A A . 44 PRO CB 1 1
9 14569 1 1 44 PRO CD C 15.161 16.921 24.949 1.00 . A A . 44 PRO CD 1 1
9 14570 1 1 44 PRO CG C 14.068 15.903 24.641 1.00 . A A . 44 PRO CG 1 1
9 14571 1 1 44 PRO HA H 13.161 16.776 27.305 1.00 . A A . 44 PRO HA 1 1
9 14572 1 1 44 PRO HB2 H 14.541 14.404 26.113 1.00 . A A . 44 PRO HB2 1 1
9 14573 1 1 44 PRO HB3 H 12.815 14.858 26.074 1.00 . A A . 44 PRO HB3 1 1
9 14574 1 1 44 PRO HD2 H 16.137 16.438 24.892 1.00 . A A . 44 PRO HD2 1 1
9 14575 1 1 44 PRO HD3 H 15.103 17.752 24.249 1.00 . A A . 44 PRO HD3 1 1
9 14576 1 1 44 PRO HG2 H 14.386 15.191 23.879 1.00 . A A . 44 PRO HG2 1 1
9 14577 1 1 44 PRO HG3 H 13.161 16.421 24.329 1.00 . A A . 44 PRO HG3 1 1
9 14578 1 1 44 PRO N N 14.905 17.341 26.316 1.00 . A A . 44 PRO N 1 1
9 14579 1 1 44 PRO O O 15.928 15.234 28.163 1.00 . A A . 44 PRO O 1 1
9 14580 1 1 45 GLY C C 15.876 16.895 31.268 1.00 . A A . 45 GLY C 1 1
9 14581 1 1 45 GLY CA C 14.924 15.813 30.737 1.00 . A A . 45 GLY CA 1 1
9 14582 1 1 45 GLY H H 13.385 16.539 29.447 1.00 . A A . 45 GLY H 1 1
9 14583 1 1 45 GLY HA2 H 14.134 15.680 31.475 1.00 . A A . 45 GLY HA2 1 1
9 14584 1 1 45 GLY HA3 H 15.478 14.877 30.671 1.00 . A A . 45 GLY HA3 1 1
9 14585 1 1 45 GLY N N 14.303 16.105 29.444 1.00 . A A . 45 GLY N 1 1
9 14586 1 1 45 GLY O O 16.586 16.630 32.237 1.00 . A A . 45 GLY O 1 1
9 14587 1 1 46 TYR C C 16.019 20.550 31.116 1.00 . A A . 46 TYR C 1 1
9 14588 1 1 46 TYR CA C 16.777 19.210 31.133 1.00 . A A . 46 TYR CA 1 1
9 14589 1 1 46 TYR CB C 18.034 19.321 30.252 1.00 . A A . 46 TYR CB 1 1
9 14590 1 1 46 TYR CD1 C 18.590 17.057 29.258 1.00 . A A . 46 TYR CD1 1 1
9 14591 1 1 46 TYR CD2 C 20.061 17.960 30.979 1.00 . A A . 46 TYR CD2 1 1
9 14592 1 1 46 TYR CE1 C 19.402 15.911 29.157 1.00 . A A . 46 TYR CE1 1 1
9 14593 1 1 46 TYR CE2 C 20.880 16.818 30.869 1.00 . A A . 46 TYR CE2 1 1
9 14594 1 1 46 TYR CG C 18.907 18.079 30.175 1.00 . A A . 46 TYR CG 1 1
9 14595 1 1 46 TYR CZ C 20.546 15.786 29.968 1.00 . A A . 46 TYR CZ 1 1
9 14596 1 1 46 TYR H H 15.358 18.257 29.849 1.00 . A A . 46 TYR H 1 1
9 14597 1 1 46 TYR HA H 17.103 19.022 32.156 1.00 . A A . 46 TYR HA 1 1
9 14598 1 1 46 TYR HB2 H 17.726 19.586 29.241 1.00 . A A . 46 TYR HB2 1 1
9 14599 1 1 46 TYR HB3 H 18.641 20.148 30.623 1.00 . A A . 46 TYR HB3 1 1
9 14600 1 1 46 TYR HD1 H 17.700 17.129 28.645 1.00 . A A . 46 TYR HD1 1 1
9 14601 1 1 46 TYR HD2 H 20.322 18.740 31.683 1.00 . A A . 46 TYR HD2 1 1
9 14602 1 1 46 TYR HE1 H 19.133 15.113 28.478 1.00 . A A . 46 TYR HE1 1 1
9 14603 1 1 46 TYR HE2 H 21.763 16.715 31.483 1.00 . A A . 46 TYR HE2 1 1
9 14604 1 1 46 TYR HH H 22.044 14.688 30.542 1.00 . A A . 46 TYR HH 1 1
9 14605 1 1 46 TYR N N 15.925 18.099 30.677 1.00 . A A . 46 TYR N 1 1
9 14606 1 1 46 TYR O O 15.570 20.999 30.060 1.00 . A A . 46 TYR O 1 1
9 14607 1 1 46 TYR OH O 21.319 14.674 29.886 1.00 . A A . 46 TYR OH 1 1
9 14608 1 1 47 SER C C 15.992 23.422 33.422 1.00 . A A . 47 SER C 1 1
9 14609 1 1 47 SER CA C 15.253 22.531 32.408 1.00 . A A . 47 SER CA 1 1
9 14610 1 1 47 SER CB C 13.787 22.362 32.833 1.00 . A A . 47 SER CB 1 1
9 14611 1 1 47 SER H H 16.267 20.779 33.111 1.00 . A A . 47 SER H 1 1
9 14612 1 1 47 SER HA H 15.262 23.045 31.446 1.00 . A A . 47 SER HA 1 1
9 14613 1 1 47 SER HB2 H 13.731 21.664 33.666 1.00 . A A . 47 SER HB2 1 1
9 14614 1 1 47 SER HB3 H 13.401 23.323 33.169 1.00 . A A . 47 SER HB3 1 1
9 14615 1 1 47 SER HG H 12.897 20.940 31.793 1.00 . A A . 47 SER HG 1 1
9 14616 1 1 47 SER N N 15.902 21.216 32.266 1.00 . A A . 47 SER N 1 1
9 14617 1 1 47 SER O O 16.393 22.947 34.491 1.00 . A A . 47 SER O 1 1
9 14618 1 1 47 SER OG O 12.975 21.913 31.756 1.00 . A A . 47 SER OG 1 1
9 14619 1 1 48 . C C 16.319 27.073 33.750 1.00 . A A . 48 1PA C 1 1
9 14620 1 1 48 . CA C 16.956 25.694 33.809 1.00 . A A . 48 1PA CA 1 1
9 14621 1 1 48 . CB C 18.390 25.742 33.263 1.00 . A A . 48 1PA CB 1 1
9 14622 1 1 48 . CD1 C 19.282 23.457 32.627 1.00 . A A . 48 1PA CD1 1 1
9 14623 1 1 48 . CD2 C 19.632 24.302 34.891 1.00 . A A . 48 1PA CD2 1 1
9 14624 1 1 48 . CE1 C 19.909 22.254 32.983 1.00 . A A . 48 1PA CE1 1 1
9 14625 1 1 48 . CE2 C 20.253 23.096 35.245 1.00 . A A . 48 1PA CE2 1 1
9 14626 1 1 48 . CG C 19.149 24.481 33.585 1.00 . A A . 48 1PA CG 1 1
9 14627 1 1 48 . CH C 21.113 20.810 34.670 1.00 . A A . 48 1PA CH 1 1
9 14628 1 1 48 . CO C 20.323 19.873 35.581 1.00 . A A . 48 1PA CO 1 1
9 14629 1 1 48 . CZ C 20.389 22.074 34.295 1.00 . A A . 48 1PA CZ 1 1
9 14630 1 1 48 . H H 15.793 25.003 32.176 1.00 . A A . 48 1PA H 1 1
9 14631 1 1 48 . HA H 16.993 25.406 34.862 1.00 . A A . 48 1PA HA 1 1
9 14632 1 1 48 . HB2 H 18.375 25.896 32.182 1.00 . A A . 48 1PA HB2 1 1
9 14633 1 1 48 . HB3 H 18.918 26.585 33.711 1.00 . A A . 48 1PA HB3 1 1
9 14634 1 1 48 . HD1 H 18.887 23.580 31.627 1.00 . A A . 48 1PA HD1 1 1
9 14635 1 1 48 . HD2 H 19.514 25.080 35.632 1.00 . A A . 48 1PA HD2 1 1
9 14636 1 1 48 . HE1 H 20.017 21.469 32.251 1.00 . A A . 48 1PA HE1 1 1
9 14637 1 1 48 . HE2 H 20.620 22.951 36.251 1.00 . A A . 48 1PA HE2 1 1
9 14638 1 1 48 . HH2 H 21.363 20.299 33.745 1.00 . A A . 48 1PA HH2 1 1
9 14639 1 1 48 . HH3 H 22.042 21.078 35.165 1.00 . A A . 48 1PA HH3 1 1
9 14640 1 1 48 . N N 16.168 24.706 33.065 1.00 . A A . 48 1PA N 1 1
9 14641 1 1 48 . O O 15.924 27.617 34.778 1.00 . A A . 48 1PA O 1 1
9 14642 1 1 48 . O1 O 19.779 20.311 36.624 1.00 . A A . 48 1PA O1 1 1
9 14643 1 1 48 . O2 O 20.325 18.652 35.302 1.00 . A A . 48 1PA O2 1 1
9 14644 1 1 49 THR C C 15.074 29.034 30.907 1.00 . A A . 49 THR C 1 1
9 14645 1 1 49 THR CA C 15.613 28.962 32.331 1.00 . A A . 49 THR CA 1 1
9 14646 1 1 49 THR CB C 16.572 30.125 32.637 1.00 . A A . 49 THR CB 1 1
9 14647 1 1 49 THR CG2 C 17.914 30.059 31.908 1.00 . A A . 49 THR CG2 1 1
9 14648 1 1 49 THR H H 16.615 27.181 31.750 1.00 . A A . 49 THR H 1 1
9 14649 1 1 49 THR HA H 14.770 29.061 33.013 1.00 . A A . 49 THR HA 1 1
9 14650 1 1 49 THR HB H 16.773 30.125 33.709 1.00 . A A . 49 THR HB 1 1
9 14651 1 1 49 THR HG1 H 15.965 31.900 33.094 1.00 . A A . 49 THR HG1 1 1
9 14652 1 1 49 THR HG21 H 18.514 30.912 32.195 1.00 . A A . 49 THR HG21 1 1
9 14653 1 1 49 THR HG22 H 17.779 30.085 30.830 1.00 . A A . 49 THR HG22 1 1
9 14654 1 1 49 THR HG23 H 18.452 29.153 32.188 1.00 . A A . 49 THR HG23 1 1
9 14655 1 1 49 THR N N 16.243 27.659 32.558 1.00 . A A . 49 THR N 1 1
9 14656 1 1 49 THR O O 15.810 28.882 29.927 1.00 . A A . 49 THR O 1 1
9 14657 1 1 49 THR OG1 O 15.953 31.346 32.301 1.00 . A A . 49 THR OG1 1 1
9 14658 1 1 50 ALA C C 13.404 30.698 28.774 1.00 . A A . 50 ALA C 1 1
9 14659 1 1 50 ALA CA C 13.112 29.355 29.478 1.00 . A A . 50 ALA CA 1 1
9 14660 1 1 50 ALA CB C 11.624 29.088 29.685 1.00 . A A . 50 ALA CB 1 1
9 14661 1 1 50 ALA H H 13.207 29.359 31.613 1.00 . A A . 50 ALA H 1 1
9 14662 1 1 50 ALA HA H 13.498 28.570 28.827 1.00 . A A . 50 ALA HA 1 1
9 14663 1 1 50 ALA HB1 H 11.231 29.786 30.423 1.00 . A A . 50 ALA HB1 1 1
9 14664 1 1 50 ALA HB2 H 11.091 29.213 28.741 1.00 . A A . 50 ALA HB2 1 1
9 14665 1 1 50 ALA HB3 H 11.478 28.070 30.046 1.00 . A A . 50 ALA HB3 1 1
9 14666 1 1 50 ALA N N 13.768 29.244 30.774 1.00 . A A . 50 ALA N 1 1
9 14667 1 1 50 ALA O O 13.309 30.772 27.547 1.00 . A A . 50 ALA O 1 1
9 14668 1 1 51 ALA C C 15.401 32.818 27.877 1.00 . A A . 51 ALA C 1 1
9 14669 1 1 51 ALA CA C 14.265 33.001 28.895 1.00 . A A . 51 ALA CA 1 1
9 14670 1 1 51 ALA CB C 14.651 33.979 30.009 1.00 . A A . 51 ALA CB 1 1
9 14671 1 1 51 ALA H H 13.844 31.659 30.504 1.00 . A A . 51 ALA H 1 1
9 14672 1 1 51 ALA HA H 13.409 33.420 28.362 1.00 . A A . 51 ALA HA 1 1
9 14673 1 1 51 ALA HB1 H 14.963 34.929 29.574 1.00 . A A . 51 ALA HB1 1 1
9 14674 1 1 51 ALA HB2 H 13.786 34.162 30.648 1.00 . A A . 51 ALA HB2 1 1
9 14675 1 1 51 ALA HB3 H 15.466 33.573 30.609 1.00 . A A . 51 ALA HB3 1 1
9 14676 1 1 51 ALA N N 13.864 31.727 29.491 1.00 . A A . 51 ALA N 1 1
9 14677 1 1 51 ALA O O 15.358 33.403 26.799 1.00 . A A . 51 ALA O 1 1
9 14678 1 1 52 ASN C C 16.940 30.777 25.962 1.00 . A A . 52 ASN C 1 1
9 14679 1 1 52 ASN CA C 17.432 31.624 27.166 1.00 . A A . 52 ASN CA 1 1
9 14680 1 1 52 ASN CB C 18.628 31.031 27.945 1.00 . A A . 52 ASN CB 1 1
9 14681 1 1 52 ASN CG C 19.977 31.324 27.303 1.00 . A A . 52 ASN CG 1 1
9 14682 1 1 52 ASN H H 16.350 31.439 29.018 1.00 . A A . 52 ASN H 1 1
9 14683 1 1 52 ASN HA H 17.761 32.575 26.735 1.00 . A A . 52 ASN HA 1 1
9 14684 1 1 52 ASN HB2 H 18.661 31.467 28.944 1.00 . A A . 52 ASN HB2 1 1
9 14685 1 1 52 ASN HB3 H 18.511 29.954 28.058 1.00 . A A . 52 ASN HB3 1 1
9 14686 1 1 52 ASN HD21 H 21.007 30.858 28.994 1.00 . A A . 52 ASN HD21 1 1
9 14687 1 1 52 ASN HD22 H 21.932 31.418 27.600 1.00 . A A . 52 ASN HD22 1 1
9 14688 1 1 52 ASN N N 16.363 31.922 28.129 1.00 . A A . 52 ASN N 1 1
9 14689 1 1 52 ASN ND2 N 21.052 31.240 28.044 1.00 . A A . 52 ASN ND2 1 1
9 14690 1 1 52 ASN O O 17.554 30.780 24.896 1.00 . A A . 52 ASN O 1 1
9 14691 1 1 52 ASN OD1 O 20.099 31.603 26.123 1.00 . A A . 52 ASN OD1 1 1
9 14692 1 1 53 LYS C C 14.268 30.509 24.110 1.00 . A A . 53 LYS C 1 1
9 14693 1 1 53 LYS CA C 15.068 29.489 24.942 1.00 . A A . 53 LYS CA 1 1
9 14694 1 1 53 LYS CB C 14.194 28.317 25.454 1.00 . A A . 53 LYS CB 1 1
9 14695 1 1 53 LYS CD C 12.099 26.880 25.068 1.00 . A A . 53 LYS CD 1 1
9 14696 1 1 53 LYS CE C 10.817 26.928 24.233 1.00 . A A . 53 LYS CE 1 1
9 14697 1 1 53 LYS CG C 13.022 27.965 24.520 1.00 . A A . 53 LYS CG 1 1
9 14698 1 1 53 LYS H H 15.297 30.166 26.964 1.00 . A A . 53 LYS H 1 1
9 14699 1 1 53 LYS HA H 15.805 29.073 24.255 1.00 . A A . 53 LYS HA 1 1
9 14700 1 1 53 LYS HB2 H 14.826 27.438 25.580 1.00 . A A . 53 LYS HB2 1 1
9 14701 1 1 53 LYS HB3 H 13.777 28.571 26.427 1.00 . A A . 53 LYS HB3 1 1
9 14702 1 1 53 LYS HD2 H 12.578 25.902 24.990 1.00 . A A . 53 LYS HD2 1 1
9 14703 1 1 53 LYS HD3 H 11.860 27.099 26.109 1.00 . A A . 53 LYS HD3 1 1
9 14704 1 1 53 LYS HE2 H 10.399 27.938 24.295 1.00 . A A . 53 LYS HE2 1 1
9 14705 1 1 53 LYS HE3 H 11.058 26.725 23.187 1.00 . A A . 53 LYS HE3 1 1
9 14706 1 1 53 LYS HG2 H 12.403 28.854 24.391 1.00 . A A . 53 LYS HG2 1 1
9 14707 1 1 53 LYS HG3 H 13.406 27.654 23.547 1.00 . A A . 53 LYS HG3 1 1
9 14708 1 1 53 LYS HZ1 H 9.569 26.110 25.691 1.00 . A A . 53 LYS HZ1 1 1
9 14709 1 1 53 LYS HZ2 H 10.140 25.007 24.626 1.00 . A A . 53 LYS HZ2 1 1
9 14710 1 1 53 LYS HZ3 H 8.953 26.005 24.179 1.00 . A A . 53 LYS HZ3 1 1
9 14711 1 1 53 LYS N N 15.782 30.109 26.077 1.00 . A A . 53 LYS N 1 1
9 14712 1 1 53 LYS NZ N 9.815 25.964 24.716 1.00 . A A . 53 LYS NZ 1 1
9 14713 1 1 53 LYS O O 14.045 30.262 22.928 1.00 . A A . 53 LYS O 1 1
9 14714 1 1 54 ASN C C 13.745 33.822 23.494 1.00 . A A . 54 ASN C 1 1
9 14715 1 1 54 ASN CA C 12.954 32.602 24.021 1.00 . A A . 54 ASN CA 1 1
9 14716 1 1 54 ASN CB C 11.817 33.020 24.978 1.00 . A A . 54 ASN CB 1 1
9 14717 1 1 54 ASN CG C 10.730 31.968 25.166 1.00 . A A . 54 ASN CG 1 1
9 14718 1 1 54 ASN H H 13.992 31.733 25.686 1.00 . A A . 54 ASN H 1 1
9 14719 1 1 54 ASN HA H 12.493 32.146 23.143 1.00 . A A . 54 ASN HA 1 1
9 14720 1 1 54 ASN HB2 H 12.231 33.286 25.951 1.00 . A A . 54 ASN HB2 1 1
9 14721 1 1 54 ASN HB3 H 11.333 33.909 24.573 1.00 . A A . 54 ASN HB3 1 1
9 14722 1 1 54 ASN HD21 H 11.821 30.905 26.489 1.00 . A A . 54 ASN HD21 1 1
9 14723 1 1 54 ASN HD22 H 10.217 30.279 26.125 1.00 . A A . 54 ASN HD22 1 1
9 14724 1 1 54 ASN N N 13.805 31.612 24.700 1.00 . A A . 54 ASN N 1 1
9 14725 1 1 54 ASN ND2 N 10.962 30.947 25.959 1.00 . A A . 54 ASN ND2 1 1
9 14726 1 1 54 ASN O O 13.368 34.412 22.483 1.00 . A A . 54 ASN O 1 1
9 14727 1 1 54 ASN OD1 O 9.639 32.060 24.615 1.00 . A A . 54 ASN OD1 1 1
9 14728 1 1 55 LYS C C 17.143 35.161 23.944 1.00 . A A . 55 LYS C 1 1
9 14729 1 1 55 LYS CA C 15.625 35.423 23.974 1.00 . A A . 55 LYS CA 1 1
9 14730 1 1 55 LYS CB C 15.271 36.452 25.066 1.00 . A A . 55 LYS CB 1 1
9 14731 1 1 55 LYS CD C 13.588 37.782 26.356 1.00 . A A . 55 LYS CD 1 1
9 14732 1 1 55 LYS CE C 12.194 38.412 26.428 1.00 . A A . 55 LYS CE 1 1
9 14733 1 1 55 LYS CG C 13.787 36.833 25.165 1.00 . A A . 55 LYS CG 1 1
9 14734 1 1 55 LYS H H 15.035 33.675 25.026 1.00 . A A . 55 LYS H 1 1
9 14735 1 1 55 LYS HA H 15.371 35.852 23.003 1.00 . A A . 55 LYS HA 1 1
9 14736 1 1 55 LYS HB2 H 15.608 36.069 26.031 1.00 . A A . 55 LYS HB2 1 1
9 14737 1 1 55 LYS HB3 H 15.817 37.371 24.854 1.00 . A A . 55 LYS HB3 1 1
9 14738 1 1 55 LYS HD2 H 13.789 37.247 27.286 1.00 . A A . 55 LYS HD2 1 1
9 14739 1 1 55 LYS HD3 H 14.307 38.594 26.270 1.00 . A A . 55 LYS HD3 1 1
9 14740 1 1 55 LYS HE2 H 12.148 39.036 27.325 1.00 . A A . 55 LYS HE2 1 1
9 14741 1 1 55 LYS HE3 H 12.056 39.059 25.556 1.00 . A A . 55 LYS HE3 1 1
9 14742 1 1 55 LYS HG2 H 13.485 37.329 24.242 1.00 . A A . 55 LYS HG2 1 1
9 14743 1 1 55 LYS HG3 H 13.178 35.942 25.318 1.00 . A A . 55 LYS HG3 1 1
9 14744 1 1 55 LYS HZ1 H 11.266 36.712 27.195 1.00 . A A . 55 LYS HZ1 1 1
9 14745 1 1 55 LYS HZ2 H 11.023 36.959 25.560 1.00 . A A . 55 LYS HZ2 1 1
9 14746 1 1 55 LYS HZ3 H 10.234 37.881 26.663 1.00 . A A . 55 LYS HZ3 1 1
9 14747 1 1 55 LYS N N 14.830 34.198 24.182 1.00 . A A . 55 LYS N 1 1
9 14748 1 1 55 LYS NZ N 11.111 37.405 26.473 1.00 . A A . 55 LYS NZ 1 1
9 14749 1 1 55 LYS O O 17.940 36.079 24.142 1.00 . A A . 55 LYS O 1 1
9 14750 1 1 56 GLY C C 19.391 33.901 22.048 1.00 . A A . 56 GLY C 1 1
9 14751 1 1 56 GLY CA C 18.974 33.578 23.486 1.00 . A A . 56 GLY CA 1 1
9 14752 1 1 56 GLY H H 16.870 33.224 23.483 1.00 . A A . 56 GLY H 1 1
9 14753 1 1 56 GLY HA2 H 19.620 34.139 24.154 1.00 . A A . 56 GLY HA2 1 1
9 14754 1 1 56 GLY HA3 H 19.140 32.521 23.678 1.00 . A A . 56 GLY HA3 1 1
9 14755 1 1 56 GLY N N 17.566 33.914 23.735 1.00 . A A . 56 GLY N 1 1
9 14756 1 1 56 GLY O O 18.668 34.589 21.330 1.00 . A A . 56 GLY O 1 1
9 14757 1 1 57 ILE C C 21.594 32.204 19.732 1.00 . A A . 57 ILE C 1 1
9 14758 1 1 57 ILE CA C 21.079 33.553 20.244 1.00 . A A . 57 ILE CA 1 1
9 14759 1 1 57 ILE CB C 22.161 34.657 20.170 1.00 . A A . 57 ILE CB 1 1
9 14760 1 1 57 ILE CD1 C 24.347 35.586 21.217 1.00 . A A . 57 ILE CD1 1 1
9 14761 1 1 57 ILE CG1 C 23.209 34.564 21.309 1.00 . A A . 57 ILE CG1 1 1
9 14762 1 1 57 ILE CG2 C 21.461 36.023 20.156 1.00 . A A . 57 ILE CG2 1 1
9 14763 1 1 57 ILE H H 21.084 32.829 22.249 1.00 . A A . 57 ILE H 1 1
9 14764 1 1 57 ILE HA H 20.269 33.841 19.574 1.00 . A A . 57 ILE HA 1 1
9 14765 1 1 57 ILE HB H 22.680 34.551 19.218 1.00 . A A . 57 ILE HB 1 1
9 14766 1 1 57 ILE HD11 H 25.095 35.351 21.975 1.00 . A A . 57 ILE HD11 1 1
9 14767 1 1 57 ILE HD12 H 24.813 35.544 20.234 1.00 . A A . 57 ILE HD12 1 1
9 14768 1 1 57 ILE HD13 H 23.974 36.592 21.401 1.00 . A A . 57 ILE HD13 1 1
9 14769 1 1 57 ILE HG12 H 22.719 34.702 22.274 1.00 . A A . 57 ILE HG12 1 1
9 14770 1 1 57 ILE HG13 H 23.654 33.571 21.297 1.00 . A A . 57 ILE HG13 1 1
9 14771 1 1 57 ILE HG21 H 20.733 36.059 19.346 1.00 . A A . 57 ILE HG21 1 1
9 14772 1 1 57 ILE HG22 H 20.950 36.182 21.101 1.00 . A A . 57 ILE HG22 1 1
9 14773 1 1 57 ILE HG23 H 22.187 36.817 20.000 1.00 . A A . 57 ILE HG23 1 1
9 14774 1 1 57 ILE N N 20.540 33.401 21.607 1.00 . A A . 57 ILE N 1 1
9 14775 1 1 57 ILE O O 22.320 31.496 20.436 1.00 . A A . 57 ILE O 1 1
9 14776 1 1 58 ILE C C 22.780 29.997 17.995 1.00 . A A . 58 ILE C 1 1
9 14777 1 1 58 ILE CA C 21.313 30.423 18.067 1.00 . A A . 58 ILE CA 1 1
9 14778 1 1 58 ILE CB C 20.504 30.194 16.772 1.00 . A A . 58 ILE CB 1 1
9 14779 1 1 58 ILE CD1 C 20.824 27.649 16.144 1.00 . A A . 58 ILE CD1 1 1
9 14780 1 1 58 ILE CG1 C 19.912 28.769 16.661 1.00 . A A . 58 ILE CG1 1 1
9 14781 1 1 58 ILE CG2 C 21.240 30.635 15.496 1.00 . A A . 58 ILE CG2 1 1
9 14782 1 1 58 ILE H H 20.686 32.472 17.935 1.00 . A A . 58 ILE H 1 1
9 14783 1 1 58 ILE HA H 20.839 29.827 18.845 1.00 . A A . 58 ILE HA 1 1
9 14784 1 1 58 ILE HB H 19.640 30.847 16.866 1.00 . A A . 58 ILE HB 1 1
9 14785 1 1 58 ILE HD11 H 20.251 26.722 16.113 1.00 . A A . 58 ILE HD11 1 1
9 14786 1 1 58 ILE HD12 H 21.163 27.874 15.133 1.00 . A A . 58 ILE HD12 1 1
9 14787 1 1 58 ILE HD13 H 21.678 27.504 16.797 1.00 . A A . 58 ILE HD13 1 1
9 14788 1 1 58 ILE HG12 H 19.518 28.475 17.635 1.00 . A A . 58 ILE HG12 1 1
9 14789 1 1 58 ILE HG13 H 19.061 28.819 15.982 1.00 . A A . 58 ILE HG13 1 1
9 14790 1 1 58 ILE HG21 H 22.137 30.040 15.338 1.00 . A A . 58 ILE HG21 1 1
9 14791 1 1 58 ILE HG22 H 20.585 30.509 14.634 1.00 . A A . 58 ILE HG22 1 1
9 14792 1 1 58 ILE HG23 H 21.509 31.689 15.575 1.00 . A A . 58 ILE HG23 1 1
9 14793 1 1 58 ILE N N 21.200 31.819 18.514 1.00 . A A . 58 ILE N 1 1
9 14794 1 1 58 ILE O O 23.643 30.750 17.545 1.00 . A A . 58 ILE O 1 1
9 14795 1 1 59 TRP C C 25.311 28.197 17.473 1.00 . A A . 59 TRP C 1 1
9 14796 1 1 59 TRP CA C 24.474 28.399 18.748 1.00 . A A . 59 TRP CA 1 1
9 14797 1 1 59 TRP CB C 24.397 27.157 19.631 1.00 . A A . 59 TRP CB 1 1
9 14798 1 1 59 TRP CD1 C 22.919 26.673 21.636 1.00 . A A . 59 TRP CD1 1 1
9 14799 1 1 59 TRP CD2 C 24.290 28.412 22.004 1.00 . A A . 59 TRP CD2 1 1
9 14800 1 1 59 TRP CE2 C 23.576 28.177 23.219 1.00 . A A . 59 TRP CE2 1 1
9 14801 1 1 59 TRP CE3 C 25.216 29.483 22.014 1.00 . A A . 59 TRP CE3 1 1
9 14802 1 1 59 TRP CG C 23.876 27.406 21.021 1.00 . A A . 59 TRP CG 1 1
9 14803 1 1 59 TRP CH2 C 24.731 29.983 24.353 1.00 . A A . 59 TRP CH2 1 1
9 14804 1 1 59 TRP CZ2 C 23.797 28.937 24.377 1.00 . A A . 59 TRP CZ2 1 1
9 14805 1 1 59 TRP CZ3 C 25.433 30.256 23.169 1.00 . A A . 59 TRP CZ3 1 1
9 14806 1 1 59 TRP H H 22.371 28.223 18.865 1.00 . A A . 59 TRP H 1 1
9 14807 1 1 59 TRP HA H 24.953 29.191 19.314 1.00 . A A . 59 TRP HA 1 1
9 14808 1 1 59 TRP HB2 H 23.753 26.433 19.135 1.00 . A A . 59 TRP HB2 1 1
9 14809 1 1 59 TRP HB3 H 25.376 26.692 19.703 1.00 . A A . 59 TRP HB3 1 1
9 14810 1 1 59 TRP HD1 H 22.409 25.823 21.203 1.00 . A A . 59 TRP HD1 1 1
9 14811 1 1 59 TRP HE1 H 22.260 26.544 23.640 1.00 . A A . 59 TRP HE1 1 1
9 14812 1 1 59 TRP HE3 H 25.786 29.710 21.131 1.00 . A A . 59 TRP HE3 1 1
9 14813 1 1 59 TRP HH2 H 24.914 30.569 25.245 1.00 . A A . 59 TRP HH2 1 1
9 14814 1 1 59 TRP HZ2 H 23.269 28.708 25.285 1.00 . A A . 59 TRP HZ2 1 1
9 14815 1 1 59 TRP HZ3 H 26.163 31.052 23.148 1.00 . A A . 59 TRP HZ3 1 1
9 14816 1 1 59 TRP N N 23.101 28.808 18.491 1.00 . A A . 59 TRP N 1 1
9 14817 1 1 59 TRP NE1 N 22.768 27.094 22.942 1.00 . A A . 59 TRP NE1 1 1
9 14818 1 1 59 TRP O O 24.929 27.437 16.587 1.00 . A A . 59 TRP O 1 1
9 14819 1 1 60 GLY C C 28.630 29.750 16.533 1.00 . A A . 60 GLY C 1 1
9 14820 1 1 60 GLY CA C 27.338 28.971 16.228 1.00 . A A . 60 GLY CA 1 1
9 14821 1 1 60 GLY H H 26.659 29.546 18.134 1.00 . A A . 60 GLY H 1 1
9 14822 1 1 60 GLY HA2 H 27.600 27.971 15.885 1.00 . A A . 60 GLY HA2 1 1
9 14823 1 1 60 GLY HA3 H 26.814 29.479 15.417 1.00 . A A . 60 GLY HA3 1 1
9 14824 1 1 60 GLY N N 26.453 28.887 17.395 1.00 . A A . 60 GLY N 1 1
9 14825 1 1 60 GLY O O 28.828 30.233 17.650 1.00 . A A . 60 GLY O 1 1
9 14826 1 1 61 GLU C C 31.013 31.786 16.279 1.00 . A A . 61 GLU C 1 1
9 14827 1 1 61 GLU CA C 30.897 30.378 15.678 1.00 . A A . 61 GLU CA 1 1
9 14828 1 1 61 GLU CB C 31.576 30.466 14.297 1.00 . A A . 61 GLU CB 1 1
9 14829 1 1 61 GLU CD C 30.564 28.664 12.788 1.00 . A A . 61 GLU CD 1 1
9 14830 1 1 61 GLU CG C 31.805 29.156 13.540 1.00 . A A . 61 GLU CG 1 1
9 14831 1 1 61 GLU H H 29.305 29.362 14.679 1.00 . A A . 61 GLU H 1 1
9 14832 1 1 61 GLU HA H 31.472 29.722 16.329 1.00 . A A . 61 GLU HA 1 1
9 14833 1 1 61 GLU HB2 H 31.011 31.150 13.662 1.00 . A A . 61 GLU HB2 1 1
9 14834 1 1 61 GLU HB3 H 32.560 30.911 14.451 1.00 . A A . 61 GLU HB3 1 1
9 14835 1 1 61 GLU HG2 H 32.594 29.348 12.817 1.00 . A A . 61 GLU HG2 1 1
9 14836 1 1 61 GLU HG3 H 32.159 28.395 14.238 1.00 . A A . 61 GLU HG3 1 1
9 14837 1 1 61 GLU N N 29.525 29.846 15.546 1.00 . A A . 61 GLU N 1 1
9 14838 1 1 61 GLU O O 32.003 32.085 16.949 1.00 . A A . 61 GLU O 1 1
9 14839 1 1 61 GLU OE1 O 29.731 27.982 13.428 1.00 . A A . 61 GLU OE1 1 1
9 14840 1 1 61 GLU OE2 O 30.399 28.969 11.582 1.00 . A A . 61 GLU OE2 1 1
9 14841 1 1 62 ASP C C 29.110 34.306 17.667 1.00 . A A . 62 ASP C 1 1
9 14842 1 1 62 ASP CA C 30.056 34.051 16.473 1.00 . A A . 62 ASP CA 1 1
9 14843 1 1 62 ASP CB C 29.781 34.973 15.274 1.00 . A A . 62 ASP CB 1 1
9 14844 1 1 62 ASP CG C 30.118 36.438 15.572 1.00 . A A . 62 ASP CG 1 1
9 14845 1 1 62 ASP H H 29.280 32.341 15.420 1.00 . A A . 62 ASP H 1 1
9 14846 1 1 62 ASP HA H 31.066 34.284 16.816 1.00 . A A . 62 ASP HA 1 1
9 14847 1 1 62 ASP HB2 H 30.391 34.650 14.427 1.00 . A A . 62 ASP HB2 1 1
9 14848 1 1 62 ASP HB3 H 28.734 34.887 14.985 1.00 . A A . 62 ASP HB3 1 1
9 14849 1 1 62 ASP N N 30.038 32.656 16.016 1.00 . A A . 62 ASP N 1 1
9 14850 1 1 62 ASP O O 29.293 35.277 18.399 1.00 . A A . 62 ASP O 1 1
9 14851 1 1 62 ASP OD1 O 31.296 36.845 15.427 1.00 . A A . 62 ASP OD1 1 1
9 14852 1 1 62 ASP OD2 O 29.208 37.206 15.963 1.00 . A A . 62 ASP OD2 1 1
9 14853 1 1 63 THR C C 27.733 32.950 20.347 1.00 . A A . 63 THR C 1 1
9 14854 1 1 63 THR CA C 27.195 33.555 19.061 1.00 . A A . 63 THR CA 1 1
9 14855 1 1 63 THR CB C 25.826 32.943 18.758 1.00 . A A . 63 THR CB 1 1
9 14856 1 1 63 THR CG2 C 25.081 33.746 17.696 1.00 . A A . 63 THR CG2 1 1
9 14857 1 1 63 THR H H 28.121 32.554 17.397 1.00 . A A . 63 THR H 1 1
9 14858 1 1 63 THR HA H 27.030 34.609 19.250 1.00 . A A . 63 THR HA 1 1
9 14859 1 1 63 THR HB H 25.222 32.918 19.664 1.00 . A A . 63 THR HB 1 1
9 14860 1 1 63 THR HG1 H 25.087 31.325 18.057 1.00 . A A . 63 THR HG1 1 1
9 14861 1 1 63 THR HG21 H 24.991 34.784 18.015 1.00 . A A . 63 THR HG21 1 1
9 14862 1 1 63 THR HG22 H 24.079 33.343 17.559 1.00 . A A . 63 THR HG22 1 1
9 14863 1 1 63 THR HG23 H 25.625 33.722 16.757 1.00 . A A . 63 THR HG23 1 1
9 14864 1 1 63 THR N N 28.151 33.411 17.939 1.00 . A A . 63 THR N 1 1
9 14865 1 1 63 THR O O 27.640 33.556 21.414 1.00 . A A . 63 THR O 1 1
9 14866 1 1 63 THR OG1 O 25.984 31.625 18.302 1.00 . A A . 63 THR OG1 1 1
9 14867 1 1 64 LEU C C 30.301 32.165 21.790 1.00 . A A . 64 LEU C 1 1
9 14868 1 1 64 LEU CA C 29.174 31.227 21.344 1.00 . A A . 64 LEU CA 1 1
9 14869 1 1 64 LEU CB C 29.770 29.886 20.892 1.00 . A A . 64 LEU CB 1 1
9 14870 1 1 64 LEU CD1 C 29.327 27.540 20.105 1.00 . A A . 64 LEU CD1 1 1
9 14871 1 1 64 LEU CD2 C 28.368 28.282 22.247 1.00 . A A . 64 LEU CD2 1 1
9 14872 1 1 64 LEU CG C 28.746 28.743 20.840 1.00 . A A . 64 LEU CG 1 1
9 14873 1 1 64 LEU H H 28.430 31.343 19.334 1.00 . A A . 64 LEU H 1 1
9 14874 1 1 64 LEU HA H 28.524 31.084 22.206 1.00 . A A . 64 LEU HA 1 1
9 14875 1 1 64 LEU HB2 H 30.231 30.014 19.912 1.00 . A A . 64 LEU HB2 1 1
9 14876 1 1 64 LEU HB3 H 30.556 29.611 21.590 1.00 . A A . 64 LEU HB3 1 1
9 14877 1 1 64 LEU HD11 H 30.211 27.170 20.621 1.00 . A A . 64 LEU HD11 1 1
9 14878 1 1 64 LEU HD12 H 29.592 27.832 19.088 1.00 . A A . 64 LEU HD12 1 1
9 14879 1 1 64 LEU HD13 H 28.576 26.751 20.061 1.00 . A A . 64 LEU HD13 1 1
9 14880 1 1 64 LEU HD21 H 29.228 27.840 22.749 1.00 . A A . 64 LEU HD21 1 1
9 14881 1 1 64 LEU HD22 H 27.568 27.548 22.181 1.00 . A A . 64 LEU HD22 1 1
9 14882 1 1 64 LEU HD23 H 28.000 29.113 22.845 1.00 . A A . 64 LEU HD23 1 1
9 14883 1 1 64 LEU HG H 27.853 29.073 20.309 1.00 . A A . 64 LEU HG 1 1
9 14884 1 1 64 LEU N N 28.399 31.797 20.244 1.00 . A A . 64 LEU N 1 1
9 14885 1 1 64 LEU O O 30.659 32.172 22.967 1.00 . A A . 64 LEU O 1 1
9 14886 1 1 65 MET C C 31.378 35.049 22.050 1.00 . A A . 65 MET C 1 1
9 14887 1 1 65 MET CA C 31.892 33.931 21.150 1.00 . A A . 65 MET CA 1 1
9 14888 1 1 65 MET CB C 32.365 34.492 19.814 1.00 . A A . 65 MET CB 1 1
9 14889 1 1 65 MET CE C 36.285 35.798 19.467 1.00 . A A . 65 MET CE 1 1
9 14890 1 1 65 MET CG C 33.609 35.361 19.913 1.00 . A A . 65 MET CG 1 1
9 14891 1 1 65 MET H H 30.448 32.980 19.939 1.00 . A A . 65 MET H 1 1
9 14892 1 1 65 MET HA H 32.724 33.442 21.641 1.00 . A A . 65 MET HA 1 1
9 14893 1 1 65 MET HB2 H 32.560 33.674 19.124 1.00 . A A . 65 MET HB2 1 1
9 14894 1 1 65 MET HB3 H 31.565 35.100 19.413 1.00 . A A . 65 MET HB3 1 1
9 14895 1 1 65 MET HE1 H 36.300 36.492 20.306 1.00 . A A . 65 MET HE1 1 1
9 14896 1 1 65 MET HE2 H 37.286 35.405 19.301 1.00 . A A . 65 MET HE2 1 1
9 14897 1 1 65 MET HE3 H 35.963 36.324 18.566 1.00 . A A . 65 MET HE3 1 1
9 14898 1 1 65 MET HG2 H 33.566 36.057 19.084 1.00 . A A . 65 MET HG2 1 1
9 14899 1 1 65 MET HG3 H 33.587 35.957 20.822 1.00 . A A . 65 MET HG3 1 1
9 14900 1 1 65 MET N N 30.838 32.970 20.870 1.00 . A A . 65 MET N 1 1
9 14901 1 1 65 MET O O 31.972 35.325 23.093 1.00 . A A . 65 MET O 1 1
9 14902 1 1 65 MET SD S 35.155 34.426 19.817 1.00 . A A . 65 MET SD 1 1
9 14903 1 1 66 GLU C C 28.978 36.551 23.611 1.00 . A A . 66 GLU C 1 1
9 14904 1 1 66 GLU CA C 29.748 36.860 22.320 1.00 . A A . 66 GLU CA 1 1
9 14905 1 1 66 GLU CB C 28.925 37.680 21.322 1.00 . A A . 66 GLU CB 1 1
9 14906 1 1 66 GLU CD C 26.710 38.053 20.179 1.00 . A A . 66 GLU CD 1 1
9 14907 1 1 66 GLU CG C 27.578 37.057 20.949 1.00 . A A . 66 GLU CG 1 1
9 14908 1 1 66 GLU H H 29.837 35.393 20.783 1.00 . A A . 66 GLU H 1 1
9 14909 1 1 66 GLU HA H 30.597 37.481 22.612 1.00 . A A . 66 GLU HA 1 1
9 14910 1 1 66 GLU HB2 H 28.753 38.647 21.772 1.00 . A A . 66 GLU HB2 1 1
9 14911 1 1 66 GLU HB3 H 29.506 37.832 20.412 1.00 . A A . 66 GLU HB3 1 1
9 14912 1 1 66 GLU HG2 H 27.765 36.174 20.349 1.00 . A A . 66 GLU HG2 1 1
9 14913 1 1 66 GLU HG3 H 27.055 36.745 21.851 1.00 . A A . 66 GLU HG3 1 1
9 14914 1 1 66 GLU N N 30.267 35.670 21.657 1.00 . A A . 66 GLU N 1 1
9 14915 1 1 66 GLU O O 29.012 37.365 24.534 1.00 . A A . 66 GLU O 1 1
9 14916 1 1 66 GLU OE1 O 26.159 38.986 20.807 1.00 . A A . 66 GLU OE1 1 1
9 14917 1 1 66 GLU OE2 O 26.628 37.978 18.930 1.00 . A A . 66 GLU OE2 1 1
9 14918 1 1 67 TYR C C 28.877 34.588 25.974 1.00 . A A . 67 TYR C 1 1
9 14919 1 1 67 TYR CA C 27.765 34.880 24.965 1.00 . A A . 67 TYR CA 1 1
9 14920 1 1 67 TYR CB C 26.906 33.630 24.706 1.00 . A A . 67 TYR CB 1 1
9 14921 1 1 67 TYR CD1 C 25.204 33.361 26.583 1.00 . A A . 67 TYR CD1 1 1
9 14922 1 1 67 TYR CD2 C 27.108 31.850 26.515 1.00 . A A . 67 TYR CD2 1 1
9 14923 1 1 67 TYR CE1 C 24.735 32.724 27.754 1.00 . A A . 67 TYR CE1 1 1
9 14924 1 1 67 TYR CE2 C 26.627 31.190 27.662 1.00 . A A . 67 TYR CE2 1 1
9 14925 1 1 67 TYR CG C 26.394 32.933 25.962 1.00 . A A . 67 TYR CG 1 1
9 14926 1 1 67 TYR CZ C 25.446 31.631 28.294 1.00 . A A . 67 TYR CZ 1 1
9 14927 1 1 67 TYR H H 28.284 34.783 22.890 1.00 . A A . 67 TYR H 1 1
9 14928 1 1 67 TYR HA H 27.122 35.650 25.392 1.00 . A A . 67 TYR HA 1 1
9 14929 1 1 67 TYR HB2 H 26.051 33.916 24.091 1.00 . A A . 67 TYR HB2 1 1
9 14930 1 1 67 TYR HB3 H 27.491 32.911 24.130 1.00 . A A . 67 TYR HB3 1 1
9 14931 1 1 67 TYR HD1 H 24.659 34.198 26.167 1.00 . A A . 67 TYR HD1 1 1
9 14932 1 1 67 TYR HD2 H 28.035 31.523 26.066 1.00 . A A . 67 TYR HD2 1 1
9 14933 1 1 67 TYR HE1 H 23.846 33.087 28.247 1.00 . A A . 67 TYR HE1 1 1
9 14934 1 1 67 TYR HE2 H 27.166 30.356 28.083 1.00 . A A . 67 TYR HE2 1 1
9 14935 1 1 67 TYR HH H 24.275 31.413 29.865 1.00 . A A . 67 TYR HH 1 1
9 14936 1 1 67 TYR N N 28.346 35.373 23.714 1.00 . A A . 67 TYR N 1 1
9 14937 1 1 67 TYR O O 28.927 35.197 27.039 1.00 . A A . 67 TYR O 1 1
9 14938 1 1 67 TYR OH O 25.030 31.002 29.426 1.00 . A A . 67 TYR OH 1 1
9 14939 1 1 68 LEU C C 31.833 34.303 26.989 1.00 . A A . 68 LEU C 1 1
9 14940 1 1 68 LEU CA C 30.814 33.226 26.595 1.00 . A A . 68 LEU CA 1 1
9 14941 1 1 68 LEU CB C 31.544 31.990 26.059 1.00 . A A . 68 LEU CB 1 1
9 14942 1 1 68 LEU CD1 C 31.449 29.622 25.100 1.00 . A A . 68 LEU CD1 1 1
9 14943 1 1 68 LEU CD2 C 30.221 30.132 27.162 1.00 . A A . 68 LEU CD2 1 1
9 14944 1 1 68 LEU CG C 30.689 30.726 25.834 1.00 . A A . 68 LEU CG 1 1
9 14945 1 1 68 LEU H H 29.806 33.302 24.699 1.00 . A A . 68 LEU H 1 1
9 14946 1 1 68 LEU HA H 30.298 32.956 27.516 1.00 . A A . 68 LEU HA 1 1
9 14947 1 1 68 LEU HB2 H 32.038 32.292 25.141 1.00 . A A . 68 LEU HB2 1 1
9 14948 1 1 68 LEU HB3 H 32.315 31.745 26.781 1.00 . A A . 68 LEU HB3 1 1
9 14949 1 1 68 LEU HD11 H 31.654 29.948 24.085 1.00 . A A . 68 LEU HD11 1 1
9 14950 1 1 68 LEU HD12 H 30.835 28.723 25.051 1.00 . A A . 68 LEU HD12 1 1
9 14951 1 1 68 LEU HD13 H 32.382 29.396 25.612 1.00 . A A . 68 LEU HD13 1 1
9 14952 1 1 68 LEU HD21 H 29.661 30.869 27.734 1.00 . A A . 68 LEU HD21 1 1
9 14953 1 1 68 LEU HD22 H 31.083 29.810 27.747 1.00 . A A . 68 LEU HD22 1 1
9 14954 1 1 68 LEU HD23 H 29.574 29.275 26.979 1.00 . A A . 68 LEU HD23 1 1
9 14955 1 1 68 LEU HG H 29.832 30.975 25.217 1.00 . A A . 68 LEU HG 1 1
9 14956 1 1 68 LEU N N 29.816 33.698 25.631 1.00 . A A . 68 LEU N 1 1
9 14957 1 1 68 LEU O O 32.490 34.149 28.016 1.00 . A A . 68 LEU O 1 1
9 14958 1 1 69 GLU C C 32.222 37.077 28.084 1.00 . A A . 69 GLU C 1 1
9 14959 1 1 69 GLU CA C 32.684 36.589 26.697 1.00 . A A . 69 GLU CA 1 1
9 14960 1 1 69 GLU CB C 32.484 37.705 25.661 1.00 . A A . 69 GLU CB 1 1
9 14961 1 1 69 GLU CD C 33.466 39.851 24.687 1.00 . A A . 69 GLU CD 1 1
9 14962 1 1 69 GLU CG C 33.526 38.818 25.816 1.00 . A A . 69 GLU CG 1 1
9 14963 1 1 69 GLU H H 31.469 35.461 25.348 1.00 . A A . 69 GLU H 1 1
9 14964 1 1 69 GLU HA H 33.742 36.340 26.758 1.00 . A A . 69 GLU HA 1 1
9 14965 1 1 69 GLU HB2 H 32.577 37.272 24.669 1.00 . A A . 69 GLU HB2 1 1
9 14966 1 1 69 GLU HB3 H 31.481 38.118 25.758 1.00 . A A . 69 GLU HB3 1 1
9 14967 1 1 69 GLU HG2 H 33.375 39.326 26.768 1.00 . A A . 69 GLU HG2 1 1
9 14968 1 1 69 GLU HG3 H 34.511 38.343 25.816 1.00 . A A . 69 GLU HG3 1 1
9 14969 1 1 69 GLU N N 31.949 35.406 26.242 1.00 . A A . 69 GLU N 1 1
9 14970 1 1 69 GLU O O 33.040 37.519 28.890 1.00 . A A . 69 GLU O 1 1
9 14971 1 1 69 GLU OE1 O 32.367 40.243 24.234 1.00 . A A . 69 GLU OE1 1 1
9 14972 1 1 69 GLU OE2 O 34.524 40.270 24.170 1.00 . A A . 69 GLU OE2 1 1
9 14973 1 1 70 ASN C C 28.814 36.937 29.644 1.00 . A A . 70 ASN C 1 1
9 14974 1 1 70 ASN CA C 30.283 37.439 29.603 1.00 . A A . 70 ASN CA 1 1
9 14975 1 1 70 ASN CB C 30.415 38.977 29.731 1.00 . A A . 70 ASN CB 1 1
9 14976 1 1 70 ASN CG C 30.419 39.786 28.445 1.00 . A A . 70 ASN CG 1 1
9 14977 1 1 70 ASN H H 30.310 36.593 27.656 1.00 . A A . 70 ASN H 1 1
9 14978 1 1 70 ASN HA H 30.816 37.002 30.448 1.00 . A A . 70 ASN HA 1 1
9 14979 1 1 70 ASN HB2 H 29.630 39.356 30.379 1.00 . A A . 70 ASN HB2 1 1
9 14980 1 1 70 ASN HB3 H 31.374 39.164 30.206 1.00 . A A . 70 ASN HB3 1 1
9 14981 1 1 70 ASN HD21 H 28.738 38.904 27.755 1.00 . A A . 70 ASN HD21 1 1
9 14982 1 1 70 ASN HD22 H 29.557 40.029 26.669 1.00 . A A . 70 ASN HD22 1 1
9 14983 1 1 70 ASN N N 30.916 37.001 28.360 1.00 . A A . 70 ASN N 1 1
9 14984 1 1 70 ASN ND2 N 29.449 39.611 27.587 1.00 . A A . 70 ASN ND2 1 1
9 14985 1 1 70 ASN O O 27.907 37.654 29.208 1.00 . A A . 70 ASN O 1 1
9 14986 1 1 70 ASN OD1 O 31.273 40.636 28.224 1.00 . A A . 70 ASN OD1 1 1
9 14987 1 1 71 PRO C C 26.009 35.506 30.222 1.00 . A A . 71 PRO C 1 1
9 14988 1 1 71 PRO CA C 27.338 34.932 29.744 1.00 . A A . 71 PRO CA 1 1
9 14989 1 1 71 PRO CB C 27.574 33.510 30.269 1.00 . A A . 71 PRO CB 1 1
9 14990 1 1 71 PRO CD C 29.450 34.845 30.848 1.00 . A A . 71 PRO CD 1 1
9 14991 1 1 71 PRO CG C 28.583 33.712 31.392 1.00 . A A . 71 PRO CG 1 1
9 14992 1 1 71 PRO HA H 27.256 34.886 28.663 1.00 . A A . 71 PRO HA 1 1
9 14993 1 1 71 PRO HB2 H 26.659 33.041 30.634 1.00 . A A . 71 PRO HB2 1 1
9 14994 1 1 71 PRO HB3 H 28.026 32.904 29.483 1.00 . A A . 71 PRO HB3 1 1
9 14995 1 1 71 PRO HD2 H 29.937 35.375 31.667 1.00 . A A . 71 PRO HD2 1 1
9 14996 1 1 71 PRO HD3 H 30.185 34.450 30.151 1.00 . A A . 71 PRO HD3 1 1
9 14997 1 1 71 PRO HG2 H 28.066 34.040 32.294 1.00 . A A . 71 PRO HG2 1 1
9 14998 1 1 71 PRO HG3 H 29.161 32.809 31.583 1.00 . A A . 71 PRO HG3 1 1
9 14999 1 1 71 PRO N N 28.539 35.700 30.112 1.00 . A A . 71 PRO N 1 1
9 15000 1 1 71 PRO O O 24.975 35.236 29.614 1.00 . A A . 71 PRO O 1 1
9 15001 1 1 72 LYS C C 24.502 38.380 30.996 1.00 . A A . 72 LYS C 1 1
9 15002 1 1 72 LYS CA C 24.807 37.055 31.709 1.00 . A A . 72 LYS CA 1 1
9 15003 1 1 72 LYS CB C 24.853 37.135 33.244 1.00 . A A . 72 LYS CB 1 1
9 15004 1 1 72 LYS CD C 26.596 39.077 33.339 1.00 . A A . 72 LYS CD 1 1
9 15005 1 1 72 LYS CE C 25.564 40.197 33.498 1.00 . A A . 72 LYS CE 1 1
9 15006 1 1 72 LYS CG C 26.132 37.717 33.873 1.00 . A A . 72 LYS CG 1 1
9 15007 1 1 72 LYS H H 26.891 36.545 31.709 1.00 . A A . 72 LYS H 1 1
9 15008 1 1 72 LYS HA H 23.942 36.430 31.472 1.00 . A A . 72 LYS HA 1 1
9 15009 1 1 72 LYS HB2 H 23.986 37.689 33.603 1.00 . A A . 72 LYS HB2 1 1
9 15010 1 1 72 LYS HB3 H 24.772 36.109 33.604 1.00 . A A . 72 LYS HB3 1 1
9 15011 1 1 72 LYS HD2 H 27.510 39.355 33.858 1.00 . A A . 72 LYS HD2 1 1
9 15012 1 1 72 LYS HD3 H 26.867 38.980 32.291 1.00 . A A . 72 LYS HD3 1 1
9 15013 1 1 72 LYS HE2 H 25.907 41.045 32.900 1.00 . A A . 72 LYS HE2 1 1
9 15014 1 1 72 LYS HE3 H 24.600 39.873 33.093 1.00 . A A . 72 LYS HE3 1 1
9 15015 1 1 72 LYS HG2 H 25.970 37.802 34.946 1.00 . A A . 72 LYS HG2 1 1
9 15016 1 1 72 LYS HG3 H 26.945 37.004 33.729 1.00 . A A . 72 LYS HG3 1 1
9 15017 1 1 72 LYS HZ1 H 24.955 41.505 35.008 1.00 . A A . 72 LYS HZ1 1 1
9 15018 1 1 72 LYS HZ2 H 26.358 40.742 35.329 1.00 . A A . 72 LYS HZ2 1 1
9 15019 1 1 72 LYS HZ3 H 24.916 39.948 35.477 1.00 . A A . 72 LYS HZ3 1 1
9 15020 1 1 72 LYS N N 26.013 36.366 31.240 1.00 . A A . 72 LYS N 1 1
9 15021 1 1 72 LYS NZ N 25.437 40.615 34.914 1.00 . A A . 72 LYS NZ 1 1
9 15022 1 1 72 LYS O O 23.459 38.967 31.259 1.00 . A A . 72 LYS O 1 1
9 15023 1 1 73 LYS C C 24.111 40.239 28.420 1.00 . A A . 73 LYS C 1 1
9 15024 1 1 73 LYS CA C 25.220 40.206 29.475 1.00 . A A . 73 LYS CA 1 1
9 15025 1 1 73 LYS CB C 26.551 40.642 28.843 1.00 . A A . 73 LYS CB 1 1
9 15026 1 1 73 LYS CD C 27.480 42.790 29.807 1.00 . A A . 73 LYS CD 1 1
9 15027 1 1 73 LYS CE C 28.973 42.710 29.453 1.00 . A A . 73 LYS CE 1 1
9 15028 1 1 73 LYS CG C 26.645 42.169 28.686 1.00 . A A . 73 LYS CG 1 1
9 15029 1 1 73 LYS H H 26.244 38.380 29.950 1.00 . A A . 73 LYS H 1 1
9 15030 1 1 73 LYS HA H 24.936 40.930 30.242 1.00 . A A . 73 LYS HA 1 1
9 15031 1 1 73 LYS HB2 H 27.386 40.284 29.447 1.00 . A A . 73 LYS HB2 1 1
9 15032 1 1 73 LYS HB3 H 26.636 40.191 27.858 1.00 . A A . 73 LYS HB3 1 1
9 15033 1 1 73 LYS HD2 H 27.178 43.829 29.923 1.00 . A A . 73 LYS HD2 1 1
9 15034 1 1 73 LYS HD3 H 27.278 42.263 30.741 1.00 . A A . 73 LYS HD3 1 1
9 15035 1 1 73 LYS HE2 H 29.270 41.660 29.448 1.00 . A A . 73 LYS HE2 1 1
9 15036 1 1 73 LYS HE3 H 29.126 43.106 28.444 1.00 . A A . 73 LYS HE3 1 1
9 15037 1 1 73 LYS HG2 H 27.096 42.413 27.724 1.00 . A A . 73 LYS HG2 1 1
9 15038 1 1 73 LYS HG3 H 25.648 42.611 28.701 1.00 . A A . 73 LYS HG3 1 1
9 15039 1 1 73 LYS HZ1 H 30.796 43.252 30.277 1.00 . A A . 73 LYS HZ1 1 1
9 15040 1 1 73 LYS HZ2 H 29.570 43.222 31.364 1.00 . A A . 73 LYS HZ2 1 1
9 15041 1 1 73 LYS HZ3 H 29.688 44.467 30.288 1.00 . A A . 73 LYS HZ3 1 1
9 15042 1 1 73 LYS N N 25.381 38.887 30.119 1.00 . A A . 73 LYS N 1 1
9 15043 1 1 73 LYS NZ N 29.811 43.463 30.411 1.00 . A A . 73 LYS NZ 1 1
9 15044 1 1 73 LYS O O 23.442 41.261 28.281 1.00 . A A . 73 LYS O 1 1
9 15045 1 1 74 TYR C C 21.591 38.339 27.142 1.00 . A A . 74 TYR C 1 1
9 15046 1 1 74 TYR CA C 22.863 39.057 26.663 1.00 . A A . 74 TYR CA 1 1
9 15047 1 1 74 TYR CB C 23.420 38.441 25.372 1.00 . A A . 74 TYR CB 1 1
9 15048 1 1 74 TYR CD1 C 22.457 39.938 23.593 1.00 . A A . 74 TYR CD1 1 1
9 15049 1 1 74 TYR CD2 C 21.510 37.710 23.873 1.00 . A A . 74 TYR CD2 1 1
9 15050 1 1 74 TYR CE1 C 21.462 40.239 22.648 1.00 . A A . 74 TYR CE1 1 1
9 15051 1 1 74 TYR CE2 C 20.499 38.017 22.946 1.00 . A A . 74 TYR CE2 1 1
9 15052 1 1 74 TYR CG C 22.474 38.677 24.215 1.00 . A A . 74 TYR CG 1 1
9 15053 1 1 74 TYR CZ C 20.474 39.281 22.327 1.00 . A A . 74 TYR CZ 1 1
9 15054 1 1 74 TYR H H 24.560 38.371 27.780 1.00 . A A . 74 TYR H 1 1
9 15055 1 1 74 TYR HA H 22.548 40.070 26.406 1.00 . A A . 74 TYR HA 1 1
9 15056 1 1 74 TYR HB2 H 24.382 38.899 25.136 1.00 . A A . 74 TYR HB2 1 1
9 15057 1 1 74 TYR HB3 H 23.579 37.371 25.504 1.00 . A A . 74 TYR HB3 1 1
9 15058 1 1 74 TYR HD1 H 23.181 40.692 23.874 1.00 . A A . 74 TYR HD1 1 1
9 15059 1 1 74 TYR HD2 H 21.508 36.751 24.364 1.00 . A A . 74 TYR HD2 1 1
9 15060 1 1 74 TYR HE1 H 21.443 41.215 22.191 1.00 . A A . 74 TYR HE1 1 1
9 15061 1 1 74 TYR HE2 H 19.730 37.296 22.714 1.00 . A A . 74 TYR HE2 1 1
9 15062 1 1 74 TYR HH H 19.631 40.469 21.079 1.00 . A A . 74 TYR HH 1 1
9 15063 1 1 74 TYR N N 23.911 39.144 27.685 1.00 . A A . 74 TYR N 1 1
9 15064 1 1 74 TYR O O 20.508 38.651 26.651 1.00 . A A . 74 TYR O 1 1
9 15065 1 1 74 TYR OH O 19.495 39.572 21.435 1.00 . A A . 74 TYR OH 1 1
9 15066 1 1 75 ILE C C 20.749 36.726 30.263 1.00 . A A . 75 ILE C 1 1
9 15067 1 1 75 ILE CA C 20.535 36.760 28.743 1.00 . A A . 75 ILE CA 1 1
9 15068 1 1 75 ILE CB C 20.239 35.334 28.199 1.00 . A A . 75 ILE CB 1 1
9 15069 1 1 75 ILE CD1 C 21.729 34.725 26.209 1.00 . A A . 75 ILE CD1 1 1
9 15070 1 1 75 ILE CG1 C 20.327 35.151 26.670 1.00 . A A . 75 ILE CG1 1 1
9 15071 1 1 75 ILE CG2 C 18.810 34.967 28.647 1.00 . A A . 75 ILE CG2 1 1
9 15072 1 1 75 ILE H H 22.594 37.281 28.539 1.00 . A A . 75 ILE H 1 1
9 15073 1 1 75 ILE HA H 19.649 37.359 28.535 1.00 . A A . 75 ILE HA 1 1
9 15074 1 1 75 ILE HB H 20.924 34.613 28.649 1.00 . A A . 75 ILE HB 1 1
9 15075 1 1 75 ILE HD11 H 21.732 34.575 25.130 1.00 . A A . 75 ILE HD11 1 1
9 15076 1 1 75 ILE HD12 H 22.466 35.481 26.468 1.00 . A A . 75 ILE HD12 1 1
9 15077 1 1 75 ILE HD13 H 22.000 33.783 26.685 1.00 . A A . 75 ILE HD13 1 1
9 15078 1 1 75 ILE HG12 H 19.641 34.362 26.364 1.00 . A A . 75 ILE HG12 1 1
9 15079 1 1 75 ILE HG13 H 20.023 36.066 26.163 1.00 . A A . 75 ILE HG13 1 1
9 15080 1 1 75 ILE HG21 H 18.711 35.042 29.729 1.00 . A A . 75 ILE HG21 1 1
9 15081 1 1 75 ILE HG22 H 18.085 35.629 28.170 1.00 . A A . 75 ILE HG22 1 1
9 15082 1 1 75 ILE HG23 H 18.590 33.941 28.367 1.00 . A A . 75 ILE HG23 1 1
9 15083 1 1 75 ILE N N 21.690 37.425 28.117 1.00 . A A . 75 ILE N 1 1
9 15084 1 1 75 ILE O O 21.244 35.734 30.802 1.00 . A A . 75 ILE O 1 1
9 15085 1 1 76 PRO C C 19.658 36.823 33.216 1.00 . A A . 76 PRO C 1 1
9 15086 1 1 76 PRO CA C 20.559 37.814 32.451 1.00 . A A . 76 PRO CA 1 1
9 15087 1 1 76 PRO CB C 20.371 39.281 32.835 1.00 . A A . 76 PRO CB 1 1
9 15088 1 1 76 PRO CD C 19.855 39.052 30.514 1.00 . A A . 76 PRO CD 1 1
9 15089 1 1 76 PRO CG C 19.434 39.827 31.761 1.00 . A A . 76 PRO CG 1 1
9 15090 1 1 76 PRO HA H 21.589 37.541 32.679 1.00 . A A . 76 PRO HA 1 1
9 15091 1 1 76 PRO HB2 H 19.958 39.401 33.835 1.00 . A A . 76 PRO HB2 1 1
9 15092 1 1 76 PRO HB3 H 21.337 39.779 32.738 1.00 . A A . 76 PRO HB3 1 1
9 15093 1 1 76 PRO HD2 H 18.998 38.916 29.855 1.00 . A A . 76 PRO HD2 1 1
9 15094 1 1 76 PRO HD3 H 20.648 39.592 29.994 1.00 . A A . 76 PRO HD3 1 1
9 15095 1 1 76 PRO HG2 H 18.406 39.579 32.016 1.00 . A A . 76 PRO HG2 1 1
9 15096 1 1 76 PRO HG3 H 19.550 40.903 31.629 1.00 . A A . 76 PRO HG3 1 1
9 15097 1 1 76 PRO N N 20.372 37.782 31.002 1.00 . A A . 76 PRO N 1 1
9 15098 1 1 76 PRO O O 19.870 36.596 34.402 1.00 . A A . 76 PRO O 1 1
9 15099 1 1 77 GLY C C 18.925 33.701 33.255 1.00 . A A . 77 GLY C 1 1
9 15100 1 1 77 GLY CA C 18.045 34.959 33.106 1.00 . A A . 77 GLY CA 1 1
9 15101 1 1 77 GLY H H 18.553 36.388 31.591 1.00 . A A . 77 GLY H 1 1
9 15102 1 1 77 GLY HA2 H 17.647 35.215 34.089 1.00 . A A . 77 GLY HA2 1 1
9 15103 1 1 77 GLY HA3 H 17.205 34.705 32.460 1.00 . A A . 77 GLY HA3 1 1
9 15104 1 1 77 GLY N N 18.731 36.132 32.548 1.00 . A A . 77 GLY N 1 1
9 15105 1 1 77 GLY O O 18.508 32.754 33.921 1.00 . A A . 77 GLY O 1 1
9 15106 1 1 78 THR C C 21.426 32.035 34.071 1.00 . A A . 78 THR C 1 1
9 15107 1 1 78 THR CA C 21.026 32.488 32.666 1.00 . A A . 78 THR CA 1 1
9 15108 1 1 78 THR CB C 22.269 32.740 31.791 1.00 . A A . 78 THR CB 1 1
9 15109 1 1 78 THR CG2 C 23.293 33.692 32.409 1.00 . A A . 78 THR CG2 1 1
9 15110 1 1 78 THR H H 20.465 34.480 32.201 1.00 . A A . 78 THR H 1 1
9 15111 1 1 78 THR HA H 20.489 31.666 32.203 1.00 . A A . 78 THR HA 1 1
9 15112 1 1 78 THR HB H 21.942 33.144 30.832 1.00 . A A . 78 THR HB 1 1
9 15113 1 1 78 THR HG1 H 22.304 30.900 31.154 1.00 . A A . 78 THR HG1 1 1
9 15114 1 1 78 THR HG21 H 22.809 34.626 32.692 1.00 . A A . 78 THR HG21 1 1
9 15115 1 1 78 THR HG22 H 24.069 33.900 31.677 1.00 . A A . 78 THR HG22 1 1
9 15116 1 1 78 THR HG23 H 23.755 33.241 33.286 1.00 . A A . 78 THR HG23 1 1
9 15117 1 1 78 THR N N 20.132 33.659 32.675 1.00 . A A . 78 THR N 1 1
9 15118 1 1 78 THR O O 21.602 32.844 34.984 1.00 . A A . 78 THR O 1 1
9 15119 1 1 78 THR OG1 O 22.956 31.535 31.544 1.00 . A A . 78 THR OG1 1 1
9 15120 1 1 79 LYS C C 23.478 29.497 35.311 1.00 . A A . 79 LYS C 1 1
9 15121 1 1 79 LYS CA C 22.049 30.044 35.459 1.00 . A A . 79 LYS CA 1 1
9 15122 1 1 79 LYS CB C 21.006 28.971 35.799 1.00 . A A . 79 LYS CB 1 1
9 15123 1 1 79 LYS CD C 18.679 28.555 36.723 1.00 . A A . 79 LYS CD 1 1
9 15124 1 1 79 LYS CE C 17.498 29.265 37.384 1.00 . A A . 79 LYS CE 1 1
9 15125 1 1 79 LYS CG C 19.710 29.614 36.315 1.00 . A A . 79 LYS CG 1 1
9 15126 1 1 79 LYS H H 21.404 30.126 33.435 1.00 . A A . 79 LYS H 1 1
9 15127 1 1 79 LYS HA H 22.094 30.758 36.284 1.00 . A A . 79 LYS HA 1 1
9 15128 1 1 79 LYS HB2 H 20.776 28.417 34.890 1.00 . A A . 79 LYS HB2 1 1
9 15129 1 1 79 LYS HB3 H 21.400 28.295 36.559 1.00 . A A . 79 LYS HB3 1 1
9 15130 1 1 79 LYS HD2 H 18.350 28.020 35.831 1.00 . A A . 79 LYS HD2 1 1
9 15131 1 1 79 LYS HD3 H 19.118 27.847 37.427 1.00 . A A . 79 LYS HD3 1 1
9 15132 1 1 79 LYS HE2 H 17.803 29.613 38.375 1.00 . A A . 79 LYS HE2 1 1
9 15133 1 1 79 LYS HE3 H 17.234 30.146 36.790 1.00 . A A . 79 LYS HE3 1 1
9 15134 1 1 79 LYS HG2 H 19.945 30.254 37.164 1.00 . A A . 79 LYS HG2 1 1
9 15135 1 1 79 LYS HG3 H 19.275 30.237 35.532 1.00 . A A . 79 LYS HG3 1 1
9 15136 1 1 79 LYS HZ1 H 15.959 28.153 36.586 1.00 . A A . 79 LYS HZ1 1 1
9 15137 1 1 79 LYS HZ2 H 15.573 28.898 38.002 1.00 . A A . 79 LYS HZ2 1 1
9 15138 1 1 79 LYS HZ3 H 16.513 27.521 37.982 1.00 . A A . 79 LYS HZ3 1 1
9 15139 1 1 79 LYS N N 21.593 30.726 34.241 1.00 . A A . 79 LYS N 1 1
9 15140 1 1 79 LYS NZ N 16.306 28.399 37.507 1.00 . A A . 79 LYS NZ 1 1
9 15141 1 1 79 LYS O O 23.989 28.804 36.196 1.00 . A A . 79 LYS O 1 1
9 15142 1 1 80 MET C C 26.392 30.657 34.878 1.00 . A A . 80 MET C 1 1
9 15143 1 1 80 MET CA C 25.587 29.669 34.018 1.00 . A A . 80 MET CA 1 1
9 15144 1 1 80 MET CB C 25.884 29.795 32.519 1.00 . A A . 80 MET CB 1 1
9 15145 1 1 80 MET CE C 29.481 29.529 30.518 1.00 . A A . 80 MET CE 1 1
9 15146 1 1 80 MET CG C 27.378 29.677 32.229 1.00 . A A . 80 MET CG 1 1
9 15147 1 1 80 MET H H 23.648 30.364 33.504 1.00 . A A . 80 MET H 1 1
9 15148 1 1 80 MET HA H 25.853 28.662 34.332 1.00 . A A . 80 MET HA 1 1
9 15149 1 1 80 MET HB2 H 25.345 29.010 31.990 1.00 . A A . 80 MET HB2 1 1
9 15150 1 1 80 MET HB3 H 25.533 30.760 32.151 1.00 . A A . 80 MET HB3 1 1
9 15151 1 1 80 MET HE1 H 29.963 29.093 29.646 1.00 . A A . 80 MET HE1 1 1
9 15152 1 1 80 MET HE2 H 29.490 30.616 30.432 1.00 . A A . 80 MET HE2 1 1
9 15153 1 1 80 MET HE3 H 30.027 29.230 31.413 1.00 . A A . 80 MET HE3 1 1
9 15154 1 1 80 MET HG2 H 27.815 30.675 32.280 1.00 . A A . 80 MET HG2 1 1
9 15155 1 1 80 MET HG3 H 27.851 29.064 32.996 1.00 . A A . 80 MET HG3 1 1
9 15156 1 1 80 MET N N 24.155 29.858 34.219 1.00 . A A . 80 MET N 1 1
9 15157 1 1 80 MET O O 26.599 31.812 34.504 1.00 . A A . 80 MET O 1 1
9 15158 1 1 80 MET SD S 27.773 28.943 30.623 1.00 . A A . 80 MET SD 1 1
9 15159 1 1 81 ILE C C 29.075 31.015 36.706 1.00 . A A . 81 ILE C 1 1
9 15160 1 1 81 ILE CA C 27.574 31.024 37.028 1.00 . A A . 81 ILE CA 1 1
9 15161 1 1 81 ILE CB C 27.244 30.605 38.477 1.00 . A A . 81 ILE CB 1 1
9 15162 1 1 81 ILE CD1 C 24.807 31.553 38.270 1.00 . A A . 81 ILE CD1 1 1
9 15163 1 1 81 ILE CG1 C 25.734 30.417 38.729 1.00 . A A . 81 ILE CG1 1 1
9 15164 1 1 81 ILE CG2 C 27.809 31.629 39.478 1.00 . A A . 81 ILE CG2 1 1
9 15165 1 1 81 ILE H H 26.580 29.266 36.320 1.00 . A A . 81 ILE H 1 1
9 15166 1 1 81 ILE HA H 27.240 32.056 36.922 1.00 . A A . 81 ILE HA 1 1
9 15167 1 1 81 ILE HB H 27.715 29.643 38.677 1.00 . A A . 81 ILE HB 1 1
9 15168 1 1 81 ILE HD11 H 25.103 32.491 38.732 1.00 . A A . 81 ILE HD11 1 1
9 15169 1 1 81 ILE HD12 H 24.834 31.663 37.187 1.00 . A A . 81 ILE HD12 1 1
9 15170 1 1 81 ILE HD13 H 23.784 31.323 38.566 1.00 . A A . 81 ILE HD13 1 1
9 15171 1 1 81 ILE HG12 H 25.411 29.493 38.256 1.00 . A A . 81 ILE HG12 1 1
9 15172 1 1 81 ILE HG13 H 25.602 30.286 39.797 1.00 . A A . 81 ILE HG13 1 1
9 15173 1 1 81 ILE HG21 H 27.550 31.341 40.496 1.00 . A A . 81 ILE HG21 1 1
9 15174 1 1 81 ILE HG22 H 28.894 31.674 39.413 1.00 . A A . 81 ILE HG22 1 1
9 15175 1 1 81 ILE HG23 H 27.407 32.621 39.275 1.00 . A A . 81 ILE HG23 1 1
9 15176 1 1 81 ILE N N 26.838 30.203 36.051 1.00 . A A . 81 ILE N 1 1
9 15177 1 1 81 ILE O O 29.891 30.382 37.379 1.00 . A A . 81 ILE O 1 1
9 15178 1 1 82 PHE C C 31.030 33.267 34.608 1.00 . A A . 82 PHE C 1 1
9 15179 1 1 82 PHE CA C 30.760 31.817 35.044 1.00 . A A . 82 PHE CA 1 1
9 15180 1 1 82 PHE CB C 30.845 30.835 33.866 1.00 . A A . 82 PHE CB 1 1
9 15181 1 1 82 PHE CD1 C 33.300 30.265 33.632 1.00 . A A . 82 PHE CD1 1 1
9 15182 1 1 82 PHE CD2 C 32.217 31.515 31.849 1.00 . A A . 82 PHE CD2 1 1
9 15183 1 1 82 PHE CE1 C 34.517 30.308 32.928 1.00 . A A . 82 PHE CE1 1 1
9 15184 1 1 82 PHE CE2 C 33.427 31.546 31.139 1.00 . A A . 82 PHE CE2 1 1
9 15185 1 1 82 PHE CG C 32.151 30.873 33.099 1.00 . A A . 82 PHE CG 1 1
9 15186 1 1 82 PHE CZ C 34.580 30.950 31.678 1.00 . A A . 82 PHE CZ 1 1
9 15187 1 1 82 PHE H H 28.655 32.173 35.141 1.00 . A A . 82 PHE H 1 1
9 15188 1 1 82 PHE HA H 31.510 31.539 35.786 1.00 . A A . 82 PHE HA 1 1
9 15189 1 1 82 PHE HB2 H 30.697 29.821 34.242 1.00 . A A . 82 PHE HB2 1 1
9 15190 1 1 82 PHE HB3 H 30.028 31.048 33.176 1.00 . A A . 82 PHE HB3 1 1
9 15191 1 1 82 PHE HD1 H 33.250 29.775 34.592 1.00 . A A . 82 PHE HD1 1 1
9 15192 1 1 82 PHE HD2 H 31.340 31.981 31.427 1.00 . A A . 82 PHE HD2 1 1
9 15193 1 1 82 PHE HE1 H 35.403 29.851 33.347 1.00 . A A . 82 PHE HE1 1 1
9 15194 1 1 82 PHE HE2 H 33.464 32.028 30.177 1.00 . A A . 82 PHE HE2 1 1
9 15195 1 1 82 PHE HZ H 35.513 30.982 31.130 1.00 . A A . 82 PHE HZ 1 1
9 15196 1 1 82 PHE N N 29.416 31.705 35.621 1.00 . A A . 82 PHE N 1 1
9 15197 1 1 82 PHE O O 30.154 33.910 34.036 1.00 . A A . 82 PHE O 1 1
9 15198 1 1 83 VAL C C 32.733 35.675 33.271 1.00 . A A . 83 VAL C 1 1
9 15199 1 1 83 VAL CA C 32.456 35.277 34.719 1.00 . A A . 83 VAL CA 1 1
9 15200 1 1 83 VAL CB C 33.582 35.747 35.661 1.00 . A A . 83 VAL CB 1 1
9 15201 1 1 83 VAL CG1 C 33.957 37.225 35.476 1.00 . A A . 83 VAL CG1 1 1
9 15202 1 1 83 VAL CG2 C 33.104 35.572 37.105 1.00 . A A . 83 VAL CG2 1 1
9 15203 1 1 83 VAL H H 32.929 33.258 35.323 1.00 . A A . 83 VAL H 1 1
9 15204 1 1 83 VAL HA H 31.552 35.816 35.007 1.00 . A A . 83 VAL HA 1 1
9 15205 1 1 83 VAL HB H 34.468 35.137 35.490 1.00 . A A . 83 VAL HB 1 1
9 15206 1 1 83 VAL HG11 H 34.680 37.523 36.235 1.00 . A A . 83 VAL HG11 1 1
9 15207 1 1 83 VAL HG12 H 34.419 37.375 34.502 1.00 . A A . 83 VAL HG12 1 1
9 15208 1 1 83 VAL HG13 H 33.068 37.851 35.560 1.00 . A A . 83 VAL HG13 1 1
9 15209 1 1 83 VAL HG21 H 33.814 36.001 37.810 1.00 . A A . 83 VAL HG21 1 1
9 15210 1 1 83 VAL HG22 H 32.155 36.085 37.217 1.00 . A A . 83 VAL HG22 1 1
9 15211 1 1 83 VAL HG23 H 32.967 34.517 37.341 1.00 . A A . 83 VAL HG23 1 1
9 15212 1 1 83 VAL N N 32.208 33.828 34.885 1.00 . A A . 83 VAL N 1 1
9 15213 1 1 83 VAL O O 32.350 36.773 32.862 1.00 . A A . 83 VAL O 1 1
9 15214 1 1 84 GLY C C 34.956 34.562 30.566 1.00 . A A . 84 GLY C 1 1
9 15215 1 1 84 GLY CA C 33.581 35.008 31.061 1.00 . A A . 84 GLY CA 1 1
9 15216 1 1 84 GLY H H 33.657 33.919 32.892 1.00 . A A . 84 GLY H 1 1
9 15217 1 1 84 GLY HA2 H 32.813 34.470 30.506 1.00 . A A . 84 GLY HA2 1 1
9 15218 1 1 84 GLY HA3 H 33.480 36.065 30.822 1.00 . A A . 84 GLY HA3 1 1
9 15219 1 1 84 GLY N N 33.352 34.792 32.487 1.00 . A A . 84 GLY N 1 1
9 15220 1 1 84 GLY O O 35.932 34.474 31.317 1.00 . A A . 84 GLY O 1 1
9 15221 1 1 85 ILE C C 36.816 35.380 28.039 1.00 . A A . 85 ILE C 1 1
9 15222 1 1 85 ILE CA C 36.268 34.034 28.535 1.00 . A A . 85 ILE CA 1 1
9 15223 1 1 85 ILE CB C 36.061 33.019 27.381 1.00 . A A . 85 ILE CB 1 1
9 15224 1 1 85 ILE CD1 C 34.814 30.857 26.624 1.00 . A A . 85 ILE CD1 1 1
9 15225 1 1 85 ILE CG1 C 35.175 31.811 27.772 1.00 . A A . 85 ILE CG1 1 1
9 15226 1 1 85 ILE CG2 C 37.444 32.520 26.919 1.00 . A A . 85 ILE CG2 1 1
9 15227 1 1 85 ILE H H 34.172 34.384 28.722 1.00 . A A . 85 ILE H 1 1
9 15228 1 1 85 ILE HA H 36.987 33.598 29.231 1.00 . A A . 85 ILE HA 1 1
9 15229 1 1 85 ILE HB H 35.565 33.537 26.557 1.00 . A A . 85 ILE HB 1 1
9 15230 1 1 85 ILE HD11 H 34.077 30.138 26.986 1.00 . A A . 85 ILE HD11 1 1
9 15231 1 1 85 ILE HD12 H 34.360 31.417 25.806 1.00 . A A . 85 ILE HD12 1 1
9 15232 1 1 85 ILE HD13 H 35.689 30.320 26.266 1.00 . A A . 85 ILE HD13 1 1
9 15233 1 1 85 ILE HG12 H 35.656 31.249 28.572 1.00 . A A . 85 ILE HG12 1 1
9 15234 1 1 85 ILE HG13 H 34.226 32.181 28.147 1.00 . A A . 85 ILE HG13 1 1
9 15235 1 1 85 ILE HG21 H 37.346 31.849 26.067 1.00 . A A . 85 ILE HG21 1 1
9 15236 1 1 85 ILE HG22 H 38.074 33.358 26.622 1.00 . A A . 85 ILE HG22 1 1
9 15237 1 1 85 ILE HG23 H 37.932 31.978 27.731 1.00 . A A . 85 ILE HG23 1 1
9 15238 1 1 85 ILE N N 35.027 34.299 29.263 1.00 . A A . 85 ILE N 1 1
9 15239 1 1 85 ILE O O 36.113 36.154 27.386 1.00 . A A . 85 ILE O 1 1
9 15240 1 1 86 LYS C C 39.693 36.605 26.719 1.00 . A A . 86 LYS C 1 1
9 15241 1 1 86 LYS CA C 38.791 36.888 27.922 1.00 . A A . 86 LYS CA 1 1
9 15242 1 1 86 LYS CB C 39.553 37.459 29.129 1.00 . A A . 86 LYS CB 1 1
9 15243 1 1 86 LYS CD C 39.166 39.954 28.782 1.00 . A A . 86 LYS CD 1 1
9 15244 1 1 86 LYS CE C 39.854 41.321 28.740 1.00 . A A . 86 LYS CE 1 1
9 15245 1 1 86 LYS CG C 40.204 38.830 28.885 1.00 . A A . 86 LYS CG 1 1
9 15246 1 1 86 LYS H H 38.584 34.982 28.900 1.00 . A A . 86 LYS H 1 1
9 15247 1 1 86 LYS HA H 38.071 37.631 27.584 1.00 . A A . 86 LYS HA 1 1
9 15248 1 1 86 LYS HB2 H 38.867 37.550 29.972 1.00 . A A . 86 LYS HB2 1 1
9 15249 1 1 86 LYS HB3 H 40.324 36.748 29.419 1.00 . A A . 86 LYS HB3 1 1
9 15250 1 1 86 LYS HD2 H 38.573 39.826 27.877 1.00 . A A . 86 LYS HD2 1 1
9 15251 1 1 86 LYS HD3 H 38.507 39.906 29.649 1.00 . A A . 86 LYS HD3 1 1
9 15252 1 1 86 LYS HE2 H 40.617 41.360 29.521 1.00 . A A . 86 LYS HE2 1 1
9 15253 1 1 86 LYS HE3 H 40.340 41.445 27.767 1.00 . A A . 86 LYS HE3 1 1
9 15254 1 1 86 LYS HG2 H 40.868 39.043 29.724 1.00 . A A . 86 LYS HG2 1 1
9 15255 1 1 86 LYS HG3 H 40.805 38.809 27.978 1.00 . A A . 86 LYS HG3 1 1
9 15256 1 1 86 LYS HZ1 H 39.320 43.327 28.819 1.00 . A A . 86 LYS HZ1 1 1
9 15257 1 1 86 LYS HZ2 H 38.511 42.422 29.906 1.00 . A A . 86 LYS HZ2 1 1
9 15258 1 1 86 LYS HZ3 H 38.094 42.361 28.329 1.00 . A A . 86 LYS HZ3 1 1
9 15259 1 1 86 LYS N N 38.076 35.677 28.359 1.00 . A A . 86 LYS N 1 1
9 15260 1 1 86 LYS NZ N 38.888 42.418 28.960 1.00 . A A . 86 LYS NZ 1 1
9 15261 1 1 86 LYS O O 39.792 37.431 25.814 1.00 . A A . 86 LYS O 1 1
9 15262 1 1 87 LYS C C 40.190 34.862 24.229 1.00 . A A . 87 LYS C 1 1
9 15263 1 1 87 LYS CA C 41.056 34.940 25.495 1.00 . A A . 87 LYS CA 1 1
9 15264 1 1 87 LYS CB C 41.654 33.557 25.799 1.00 . A A . 87 LYS CB 1 1
9 15265 1 1 87 LYS CD C 43.989 34.331 26.513 1.00 . A A . 87 LYS CD 1 1
9 15266 1 1 87 LYS CE C 45.094 34.081 27.543 1.00 . A A . 87 LYS CE 1 1
9 15267 1 1 87 LYS CG C 42.734 33.537 26.889 1.00 . A A . 87 LYS CG 1 1
9 15268 1 1 87 LYS H H 40.147 34.777 27.438 1.00 . A A . 87 LYS H 1 1
9 15269 1 1 87 LYS HA H 41.856 35.654 25.289 1.00 . A A . 87 LYS HA 1 1
9 15270 1 1 87 LYS HB2 H 40.843 32.898 26.110 1.00 . A A . 87 LYS HB2 1 1
9 15271 1 1 87 LYS HB3 H 42.089 33.140 24.889 1.00 . A A . 87 LYS HB3 1 1
9 15272 1 1 87 LYS HD2 H 44.336 34.009 25.531 1.00 . A A . 87 LYS HD2 1 1
9 15273 1 1 87 LYS HD3 H 43.750 35.392 26.482 1.00 . A A . 87 LYS HD3 1 1
9 15274 1 1 87 LYS HE2 H 44.777 34.475 28.513 1.00 . A A . 87 LYS HE2 1 1
9 15275 1 1 87 LYS HE3 H 45.233 33.004 27.645 1.00 . A A . 87 LYS HE3 1 1
9 15276 1 1 87 LYS HG2 H 42.325 33.914 27.827 1.00 . A A . 87 LYS HG2 1 1
9 15277 1 1 87 LYS HG3 H 43.021 32.498 27.034 1.00 . A A . 87 LYS HG3 1 1
9 15278 1 1 87 LYS HZ1 H 47.133 34.446 27.768 1.00 . A A . 87 LYS HZ1 1 1
9 15279 1 1 87 LYS HZ2 H 46.344 35.716 27.143 1.00 . A A . 87 LYS HZ2 1 1
9 15280 1 1 87 LYS HZ3 H 46.699 34.392 26.226 1.00 . A A . 87 LYS HZ3 1 1
9 15281 1 1 87 LYS N N 40.293 35.411 26.661 1.00 . A A . 87 LYS N 1 1
9 15282 1 1 87 LYS NZ N 46.376 34.698 27.137 1.00 . A A . 87 LYS NZ 1 1
9 15283 1 1 87 LYS O O 38.973 34.713 24.301 1.00 . A A . 87 LYS O 1 1
9 15284 1 1 88 LYS C C 40.700 33.143 21.291 1.00 . A A . 88 LYS C 1 1
9 15285 1 1 88 LYS CA C 40.320 34.566 21.729 1.00 . A A . 88 LYS CA 1 1
9 15286 1 1 88 LYS CB C 40.852 35.645 20.771 1.00 . A A . 88 LYS CB 1 1
9 15287 1 1 88 LYS CD C 40.736 36.623 18.433 1.00 . A A . 88 LYS CD 1 1
9 15288 1 1 88 LYS CE C 40.289 36.385 16.988 1.00 . A A . 88 LYS CE 1 1
9 15289 1 1 88 LYS CG C 40.480 35.389 19.307 1.00 . A A . 88 LYS CG 1 1
9 15290 1 1 88 LYS H H 41.843 35.010 23.130 1.00 . A A . 88 LYS H 1 1
9 15291 1 1 88 LYS HA H 39.233 34.626 21.725 1.00 . A A . 88 LYS HA 1 1
9 15292 1 1 88 LYS HB2 H 40.444 36.606 21.083 1.00 . A A . 88 LYS HB2 1 1
9 15293 1 1 88 LYS HB3 H 41.940 35.697 20.846 1.00 . A A . 88 LYS HB3 1 1
9 15294 1 1 88 LYS HD2 H 40.159 37.461 18.829 1.00 . A A . 88 LYS HD2 1 1
9 15295 1 1 88 LYS HD3 H 41.795 36.887 18.456 1.00 . A A . 88 LYS HD3 1 1
9 15296 1 1 88 LYS HE2 H 39.262 36.013 16.983 1.00 . A A . 88 LYS HE2 1 1
9 15297 1 1 88 LYS HE3 H 40.281 37.343 16.466 1.00 . A A . 88 LYS HE3 1 1
9 15298 1 1 88 LYS HG2 H 41.081 34.559 18.939 1.00 . A A . 88 LYS HG2 1 1
9 15299 1 1 88 LYS HG3 H 39.428 35.118 19.244 1.00 . A A . 88 LYS HG3 1 1
9 15300 1 1 88 LYS HZ1 H 42.140 35.787 16.251 1.00 . A A . 88 LYS HZ1 1 1
9 15301 1 1 88 LYS HZ2 H 40.873 35.356 15.298 1.00 . A A . 88 LYS HZ2 1 1
9 15302 1 1 88 LYS HZ3 H 41.155 34.514 16.664 1.00 . A A . 88 LYS HZ3 1 1
9 15303 1 1 88 LYS N N 40.841 34.880 23.069 1.00 . A A . 88 LYS N 1 1
9 15304 1 1 88 LYS NZ N 41.179 35.446 16.263 1.00 . A A . 88 LYS NZ 1 1
9 15305 1 1 88 LYS O O 39.892 32.444 20.685 1.00 . A A . 88 LYS O 1 1
9 15306 1 1 89 GLU C C 41.577 30.224 21.994 1.00 . A A . 89 GLU C 1 1
9 15307 1 1 89 GLU CA C 42.400 31.343 21.324 1.00 . A A . 89 GLU CA 1 1
9 15308 1 1 89 GLU CB C 43.899 31.285 21.673 1.00 . A A . 89 GLU CB 1 1
9 15309 1 1 89 GLU CD C 46.073 29.907 21.359 1.00 . A A . 89 GLU CD 1 1
9 15310 1 1 89 GLU CG C 44.543 29.958 21.249 1.00 . A A . 89 GLU CG 1 1
9 15311 1 1 89 GLU H H 42.517 33.319 22.147 1.00 . A A . 89 GLU H 1 1
9 15312 1 1 89 GLU HA H 42.309 31.205 20.244 1.00 . A A . 89 GLU HA 1 1
9 15313 1 1 89 GLU HB2 H 44.402 32.103 21.154 1.00 . A A . 89 GLU HB2 1 1
9 15314 1 1 89 GLU HB3 H 44.025 31.423 22.745 1.00 . A A . 89 GLU HB3 1 1
9 15315 1 1 89 GLU HG2 H 44.117 29.153 21.850 1.00 . A A . 89 GLU HG2 1 1
9 15316 1 1 89 GLU HG3 H 44.286 29.773 20.211 1.00 . A A . 89 GLU HG3 1 1
9 15317 1 1 89 GLU N N 41.890 32.678 21.669 1.00 . A A . 89 GLU N 1 1
9 15318 1 1 89 GLU O O 41.163 29.279 21.316 1.00 . A A . 89 GLU O 1 1
9 15319 1 1 89 GLU OE1 O 46.724 30.930 21.702 1.00 . A A . 89 GLU OE1 1 1
9 15320 1 1 89 GLU OE2 O 46.620 28.812 21.067 1.00 . A A . 89 GLU OE2 1 1
9 15321 1 1 90 GLU C C 39.029 29.231 23.254 1.00 . A A . 90 GLU C 1 1
9 15322 1 1 90 GLU CA C 40.349 29.444 24.005 1.00 . A A . 90 GLU CA 1 1
9 15323 1 1 90 GLU CB C 39.975 29.978 25.402 1.00 . A A . 90 GLU CB 1 1
9 15324 1 1 90 GLU CD C 40.575 30.143 27.874 1.00 . A A . 90 GLU CD 1 1
9 15325 1 1 90 GLU CG C 41.103 29.950 26.442 1.00 . A A . 90 GLU CG 1 1
9 15326 1 1 90 GLU H H 41.662 31.129 23.800 1.00 . A A . 90 GLU H 1 1
9 15327 1 1 90 GLU HA H 40.840 28.474 24.104 1.00 . A A . 90 GLU HA 1 1
9 15328 1 1 90 GLU HB2 H 39.600 30.995 25.285 1.00 . A A . 90 GLU HB2 1 1
9 15329 1 1 90 GLU HB3 H 39.158 29.363 25.784 1.00 . A A . 90 GLU HB3 1 1
9 15330 1 1 90 GLU HG2 H 41.597 28.982 26.394 1.00 . A A . 90 GLU HG2 1 1
9 15331 1 1 90 GLU HG3 H 41.840 30.712 26.192 1.00 . A A . 90 GLU HG3 1 1
9 15332 1 1 90 GLU N N 41.234 30.377 23.284 1.00 . A A . 90 GLU N 1 1
9 15333 1 1 90 GLU O O 38.638 28.094 23.004 1.00 . A A . 90 GLU O 1 1
9 15334 1 1 90 GLU OE1 O 39.897 29.230 28.402 1.00 . A A . 90 GLU OE1 1 1
9 15335 1 1 90 GLU OE2 O 40.865 31.170 28.533 1.00 . A A . 90 GLU OE2 1 1
9 15336 1 1 91 ARG C C 37.070 29.408 20.984 1.00 . A A . 91 ARG C 1 1
9 15337 1 1 91 ARG CA C 37.054 30.350 22.188 1.00 . A A . 91 ARG CA 1 1
9 15338 1 1 91 ARG CB C 36.688 31.773 21.681 1.00 . A A . 91 ARG CB 1 1
9 15339 1 1 91 ARG CD C 36.210 33.276 23.760 1.00 . A A . 91 ARG CD 1 1
9 15340 1 1 91 ARG CG C 37.092 32.981 22.540 1.00 . A A . 91 ARG CG 1 1
9 15341 1 1 91 ARG CZ C 35.492 35.649 23.401 1.00 . A A . 91 ARG CZ 1 1
9 15342 1 1 91 ARG H H 38.828 31.214 23.028 1.00 . A A . 91 ARG H 1 1
9 15343 1 1 91 ARG HA H 36.285 30.001 22.878 1.00 . A A . 91 ARG HA 1 1
9 15344 1 1 91 ARG HB2 H 37.174 31.929 20.716 1.00 . A A . 91 ARG HB2 1 1
9 15345 1 1 91 ARG HB3 H 35.614 31.814 21.489 1.00 . A A . 91 ARG HB3 1 1
9 15346 1 1 91 ARG HD2 H 35.700 32.364 24.071 1.00 . A A . 91 ARG HD2 1 1
9 15347 1 1 91 ARG HD3 H 36.849 33.591 24.580 1.00 . A A . 91 ARG HD3 1 1
9 15348 1 1 91 ARG HE H 34.273 34.065 23.379 1.00 . A A . 91 ARG HE 1 1
9 15349 1 1 91 ARG HG2 H 38.115 32.845 22.879 1.00 . A A . 91 ARG HG2 1 1
9 15350 1 1 91 ARG HG3 H 37.106 33.861 21.898 1.00 . A A . 91 ARG HG3 1 1
9 15351 1 1 91 ARG HH11 H 37.454 35.585 23.814 1.00 . A A . 91 ARG HH11 1 1
9 15352 1 1 91 ARG HH12 H 36.797 37.174 23.431 1.00 . A A . 91 ARG HH12 1 1
9 15353 1 1 91 ARG HH21 H 33.579 36.167 23.085 1.00 . A A . 91 ARG HH21 1 1
9 15354 1 1 91 ARG HH22 H 34.731 37.451 22.934 1.00 . A A . 91 ARG HH22 1 1
9 15355 1 1 91 ARG N N 38.367 30.333 22.861 1.00 . A A . 91 ARG N 1 1
9 15356 1 1 91 ARG NE N 35.233 34.353 23.511 1.00 . A A . 91 ARG NE 1 1
9 15357 1 1 91 ARG NH1 N 36.679 36.169 23.529 1.00 . A A . 91 ARG NH1 1 1
9 15358 1 1 91 ARG NH2 N 34.539 36.484 23.145 1.00 . A A . 91 ARG NH2 1 1
9 15359 1 1 91 ARG O O 36.171 28.584 20.809 1.00 . A A . 91 ARG O 1 1
9 15360 1 1 92 ALA C C 38.687 27.455 18.888 1.00 . A A . 92 ALA C 1 1
9 15361 1 1 92 ALA CA C 38.257 28.928 18.867 1.00 . A A . 92 ALA CA 1 1
9 15362 1 1 92 ALA CB C 39.225 29.793 18.060 1.00 . A A . 92 ALA CB 1 1
9 15363 1 1 92 ALA H H 38.850 30.173 20.496 1.00 . A A . 92 ALA H 1 1
9 15364 1 1 92 ALA HA H 37.283 28.966 18.375 1.00 . A A . 92 ALA HA 1 1
9 15365 1 1 92 ALA HB1 H 39.351 29.371 17.062 1.00 . A A . 92 ALA HB1 1 1
9 15366 1 1 92 ALA HB2 H 38.821 30.803 17.975 1.00 . A A . 92 ALA HB2 1 1
9 15367 1 1 92 ALA HB3 H 40.195 29.837 18.554 1.00 . A A . 92 ALA HB3 1 1
9 15368 1 1 92 ALA N N 38.130 29.530 20.187 1.00 . A A . 92 ALA N 1 1
9 15369 1 1 92 ALA O O 38.337 26.708 17.977 1.00 . A A . 92 ALA O 1 1
9 15370 1 1 93 ASP C C 38.337 24.895 20.719 1.00 . A A . 93 ASP C 1 1
9 15371 1 1 93 ASP CA C 39.594 25.544 20.098 1.00 . A A . 93 ASP CA 1 1
9 15372 1 1 93 ASP CB C 40.875 25.315 20.910 1.00 . A A . 93 ASP CB 1 1
9 15373 1 1 93 ASP CG C 42.151 25.637 20.114 1.00 . A A . 93 ASP CG 1 1
9 15374 1 1 93 ASP H H 39.695 27.627 20.644 1.00 . A A . 93 ASP H 1 1
9 15375 1 1 93 ASP HA H 39.734 25.058 19.132 1.00 . A A . 93 ASP HA 1 1
9 15376 1 1 93 ASP HB2 H 40.841 25.915 21.821 1.00 . A A . 93 ASP HB2 1 1
9 15377 1 1 93 ASP HB3 H 40.908 24.270 21.203 1.00 . A A . 93 ASP HB3 1 1
9 15378 1 1 93 ASP N N 39.394 26.987 19.915 1.00 . A A . 93 ASP N 1 1
9 15379 1 1 93 ASP O O 37.882 23.839 20.282 1.00 . A A . 93 ASP O 1 1
9 15380 1 1 93 ASP OD1 O 42.308 25.185 18.957 1.00 . A A . 93 ASP OD1 1 1
9 15381 1 1 93 ASP OD2 O 43.048 26.318 20.656 1.00 . A A . 93 ASP OD2 1 1
9 15382 1 1 94 LEU C C 35.281 24.913 21.356 1.00 . A A . 94 LEU C 1 1
9 15383 1 1 94 LEU CA C 36.463 25.104 22.332 1.00 . A A . 94 LEU CA 1 1
9 15384 1 1 94 LEU CB C 36.150 26.126 23.435 1.00 . A A . 94 LEU CB 1 1
9 15385 1 1 94 LEU CD1 C 35.109 26.803 25.591 1.00 . A A . 94 LEU CD1 1 1
9 15386 1 1 94 LEU CD2 C 34.102 24.899 24.356 1.00 . A A . 94 LEU CD2 1 1
9 15387 1 1 94 LEU CG C 35.404 25.619 24.669 1.00 . A A . 94 LEU CG 1 1
9 15388 1 1 94 LEU H H 38.111 26.429 22.016 1.00 . A A . 94 LEU H 1 1
9 15389 1 1 94 LEU HA H 36.675 24.139 22.794 1.00 . A A . 94 LEU HA 1 1
9 15390 1 1 94 LEU HB2 H 37.099 26.479 23.817 1.00 . A A . 94 LEU HB2 1 1
9 15391 1 1 94 LEU HB3 H 35.631 26.980 23.006 1.00 . A A . 94 LEU HB3 1 1
9 15392 1 1 94 LEU HD11 H 34.900 26.439 26.596 1.00 . A A . 94 LEU HD11 1 1
9 15393 1 1 94 LEU HD12 H 34.257 27.371 25.220 1.00 . A A . 94 LEU HD12 1 1
9 15394 1 1 94 LEU HD13 H 35.965 27.472 25.642 1.00 . A A . 94 LEU HD13 1 1
9 15395 1 1 94 LEU HD21 H 33.549 24.711 25.272 1.00 . A A . 94 LEU HD21 1 1
9 15396 1 1 94 LEU HD22 H 34.342 23.937 23.907 1.00 . A A . 94 LEU HD22 1 1
9 15397 1 1 94 LEU HD23 H 33.490 25.493 23.679 1.00 . A A . 94 LEU HD23 1 1
9 15398 1 1 94 LEU HG H 36.063 24.919 25.175 1.00 . A A . 94 LEU HG 1 1
9 15399 1 1 94 LEU N N 37.689 25.570 21.671 1.00 . A A . 94 LEU N 1 1
9 15400 1 1 94 LEU O O 34.647 23.860 21.356 1.00 . A A . 94 LEU O 1 1
9 15401 1 1 95 ILE C C 34.256 24.575 18.514 1.00 . A A . 95 ILE C 1 1
9 15402 1 1 95 ILE CA C 33.990 25.791 19.413 1.00 . A A . 95 ILE CA 1 1
9 15403 1 1 95 ILE CB C 33.942 27.103 18.582 1.00 . A A . 95 ILE CB 1 1
9 15404 1 1 95 ILE CD1 C 33.620 29.649 18.902 1.00 . A A . 95 ILE CD1 1 1
9 15405 1 1 95 ILE CG1 C 33.308 28.239 19.416 1.00 . A A . 95 ILE CG1 1 1
9 15406 1 1 95 ILE CG2 C 33.140 26.951 17.273 1.00 . A A . 95 ILE CG2 1 1
9 15407 1 1 95 ILE H H 35.522 26.757 20.574 1.00 . A A . 95 ILE H 1 1
9 15408 1 1 95 ILE HA H 33.011 25.635 19.868 1.00 . A A . 95 ILE HA 1 1
9 15409 1 1 95 ILE HB H 34.966 27.380 18.323 1.00 . A A . 95 ILE HB 1 1
9 15410 1 1 95 ILE HD11 H 33.188 29.802 17.916 1.00 . A A . 95 ILE HD11 1 1
9 15411 1 1 95 ILE HD12 H 33.196 30.386 19.587 1.00 . A A . 95 ILE HD12 1 1
9 15412 1 1 95 ILE HD13 H 34.699 29.796 18.850 1.00 . A A . 95 ILE HD13 1 1
9 15413 1 1 95 ILE HG12 H 32.228 28.116 19.452 1.00 . A A . 95 ILE HG12 1 1
9 15414 1 1 95 ILE HG13 H 33.674 28.177 20.433 1.00 . A A . 95 ILE HG13 1 1
9 15415 1 1 95 ILE HG21 H 33.103 27.897 16.736 1.00 . A A . 95 ILE HG21 1 1
9 15416 1 1 95 ILE HG22 H 33.625 26.234 16.610 1.00 . A A . 95 ILE HG22 1 1
9 15417 1 1 95 ILE HG23 H 32.126 26.615 17.488 1.00 . A A . 95 ILE HG23 1 1
9 15418 1 1 95 ILE N N 35.003 25.894 20.488 1.00 . A A . 95 ILE N 1 1
9 15419 1 1 95 ILE O O 33.308 23.880 18.144 1.00 . A A . 95 ILE O 1 1
9 15420 1 1 96 ALA C C 35.542 21.812 18.061 1.00 . A A . 96 ALA C 1 1
9 15421 1 1 96 ALA CA C 35.858 23.136 17.357 1.00 . A A . 96 ALA CA 1 1
9 15422 1 1 96 ALA CB C 37.335 23.187 16.963 1.00 . A A . 96 ALA CB 1 1
9 15423 1 1 96 ALA H H 36.273 24.813 18.627 1.00 . A A . 96 ALA H 1 1
9 15424 1 1 96 ALA HA H 35.253 23.195 16.453 1.00 . A A . 96 ALA HA 1 1
9 15425 1 1 96 ALA HB1 H 37.958 23.065 17.850 1.00 . A A . 96 ALA HB1 1 1
9 15426 1 1 96 ALA HB2 H 37.544 22.360 16.283 1.00 . A A . 96 ALA HB2 1 1
9 15427 1 1 96 ALA HB3 H 37.563 24.132 16.473 1.00 . A A . 96 ALA HB3 1 1
9 15428 1 1 96 ALA N N 35.524 24.281 18.203 1.00 . A A . 96 ALA N 1 1
9 15429 1 1 96 ALA O O 34.873 20.942 17.503 1.00 . A A . 96 ALA O 1 1
9 15430 1 1 97 TYR C C 34.131 20.308 20.269 1.00 . A A . 97 TYR C 1 1
9 15431 1 1 97 TYR CA C 35.644 20.519 20.136 1.00 . A A . 97 TYR CA 1 1
9 15432 1 1 97 TYR CB C 36.328 20.652 21.504 1.00 . A A . 97 TYR CB 1 1
9 15433 1 1 97 TYR CD1 C 35.761 18.286 22.114 1.00 . A A . 97 TYR CD1 1 1
9 15434 1 1 97 TYR CD2 C 35.633 19.978 23.861 1.00 . A A . 97 TYR CD2 1 1
9 15435 1 1 97 TYR CE1 C 35.316 17.308 23.016 1.00 . A A . 97 TYR CE1 1 1
9 15436 1 1 97 TYR CE2 C 35.208 18.994 24.777 1.00 . A A . 97 TYR CE2 1 1
9 15437 1 1 97 TYR CG C 35.904 19.620 22.526 1.00 . A A . 97 TYR CG 1 1
9 15438 1 1 97 TYR CZ C 35.045 17.659 24.351 1.00 . A A . 97 TYR CZ 1 1
9 15439 1 1 97 TYR H H 36.524 22.432 19.725 1.00 . A A . 97 TYR H 1 1
9 15440 1 1 97 TYR HA H 36.041 19.641 19.631 1.00 . A A . 97 TYR HA 1 1
9 15441 1 1 97 TYR HB2 H 37.396 20.528 21.344 1.00 . A A . 97 TYR HB2 1 1
9 15442 1 1 97 TYR HB3 H 36.145 21.649 21.907 1.00 . A A . 97 TYR HB3 1 1
9 15443 1 1 97 TYR HD1 H 35.964 18.032 21.087 1.00 . A A . 97 TYR HD1 1 1
9 15444 1 1 97 TYR HD2 H 35.745 21.006 24.180 1.00 . A A . 97 TYR HD2 1 1
9 15445 1 1 97 TYR HE1 H 35.177 16.291 22.690 1.00 . A A . 97 TYR HE1 1 1
9 15446 1 1 97 TYR HE2 H 34.990 19.255 25.799 1.00 . A A . 97 TYR HE2 1 1
9 15447 1 1 97 TYR HH H 34.552 17.040 26.122 1.00 . A A . 97 TYR HH 1 1
9 15448 1 1 97 TYR N N 35.966 21.685 19.321 1.00 . A A . 97 TYR N 1 1
9 15449 1 1 97 TYR O O 33.640 19.201 20.038 1.00 . A A . 97 TYR O 1 1
9 15450 1 1 97 TYR OH O 34.629 16.704 25.218 1.00 . A A . 97 TYR OH 1 1
9 15451 1 1 98 LEU C C 31.186 20.862 19.438 1.00 . A A . 98 LEU C 1 1
9 15452 1 1 98 LEU CA C 31.923 21.234 20.724 1.00 . A A . 98 LEU CA 1 1
9 15453 1 1 98 LEU CB C 31.338 22.519 21.309 1.00 . A A . 98 LEU CB 1 1
9 15454 1 1 98 LEU CD1 C 30.854 23.950 23.300 1.00 . A A . 98 LEU CD1 1 1
9 15455 1 1 98 LEU CD2 C 31.283 21.523 23.667 1.00 . A A . 98 LEU CD2 1 1
9 15456 1 1 98 LEU CG C 31.637 22.734 22.802 1.00 . A A . 98 LEU CG 1 1
9 15457 1 1 98 LEU H H 33.814 22.257 20.735 1.00 . A A . 98 LEU H 1 1
9 15458 1 1 98 LEU HA H 31.730 20.406 21.405 1.00 . A A . 98 LEU HA 1 1
9 15459 1 1 98 LEU HB2 H 31.697 23.378 20.739 1.00 . A A . 98 LEU HB2 1 1
9 15460 1 1 98 LEU HB3 H 30.264 22.452 21.171 1.00 . A A . 98 LEU HB3 1 1
9 15461 1 1 98 LEU HD11 H 31.092 24.140 24.346 1.00 . A A . 98 LEU HD11 1 1
9 15462 1 1 98 LEU HD12 H 29.783 23.771 23.203 1.00 . A A . 98 LEU HD12 1 1
9 15463 1 1 98 LEU HD13 H 31.126 24.826 22.712 1.00 . A A . 98 LEU HD13 1 1
9 15464 1 1 98 LEU HD21 H 31.298 21.796 24.720 1.00 . A A . 98 LEU HD21 1 1
9 15465 1 1 98 LEU HD22 H 32.023 20.735 23.521 1.00 . A A . 98 LEU HD22 1 1
9 15466 1 1 98 LEU HD23 H 30.295 21.149 23.404 1.00 . A A . 98 LEU HD23 1 1
9 15467 1 1 98 LEU HG H 32.696 22.925 22.918 1.00 . A A . 98 LEU HG 1 1
9 15468 1 1 98 LEU N N 33.367 21.362 20.560 1.00 . A A . 98 LEU N 1 1
9 15469 1 1 98 LEU O O 30.263 20.051 19.510 1.00 . A A . 98 LEU O 1 1
9 15470 1 1 99 LYS C C 31.345 19.425 16.810 1.00 . A A . 99 LYS C 1 1
9 15471 1 1 99 LYS CA C 31.051 20.911 16.985 1.00 . A A . 99 LYS CA 1 1
9 15472 1 1 99 LYS CB C 31.662 21.712 15.824 1.00 . A A . 99 LYS CB 1 1
9 15473 1 1 99 LYS CD C 31.799 23.988 14.743 1.00 . A A . 99 LYS CD 1 1
9 15474 1 1 99 LYS CE C 31.073 25.321 14.555 1.00 . A A . 99 LYS CE 1 1
9 15475 1 1 99 LYS CG C 31.013 23.093 15.703 1.00 . A A . 99 LYS CG 1 1
9 15476 1 1 99 LYS H H 32.352 22.055 18.276 1.00 . A A . 99 LYS H 1 1
9 15477 1 1 99 LYS HA H 29.964 21.017 16.968 1.00 . A A . 99 LYS HA 1 1
9 15478 1 1 99 LYS HB2 H 32.736 21.817 15.979 1.00 . A A . 99 LYS HB2 1 1
9 15479 1 1 99 LYS HB3 H 31.500 21.175 14.889 1.00 . A A . 99 LYS HB3 1 1
9 15480 1 1 99 LYS HD2 H 32.775 24.189 15.187 1.00 . A A . 99 LYS HD2 1 1
9 15481 1 1 99 LYS HD3 H 31.947 23.495 13.780 1.00 . A A . 99 LYS HD3 1 1
9 15482 1 1 99 LYS HE2 H 30.601 25.605 15.500 1.00 . A A . 99 LYS HE2 1 1
9 15483 1 1 99 LYS HE3 H 31.817 26.083 14.305 1.00 . A A . 99 LYS HE3 1 1
9 15484 1 1 99 LYS HG2 H 29.985 22.977 15.355 1.00 . A A . 99 LYS HG2 1 1
9 15485 1 1 99 LYS HG3 H 31.004 23.572 16.680 1.00 . A A . 99 LYS HG3 1 1
9 15486 1 1 99 LYS HZ1 H 30.547 25.142 12.574 1.00 . A A . 99 LYS HZ1 1 1
9 15487 1 1 99 LYS HZ2 H 29.622 26.183 13.384 1.00 . A A . 99 LYS HZ2 1 1
9 15488 1 1 99 LYS HZ3 H 29.381 24.537 13.582 1.00 . A A . 99 LYS HZ3 1 1
9 15489 1 1 99 LYS N N 31.589 21.384 18.273 1.00 . A A . 99 LYS N 1 1
9 15490 1 1 99 LYS NZ N 30.070 25.269 13.466 1.00 . A A . 99 LYS NZ 1 1
9 15491 1 1 99 LYS O O 30.438 18.636 16.551 1.00 . A A . 99 LYS O 1 1
9 15492 1 1 100 LYS C C 32.405 16.649 17.803 1.00 . A A . 100 LYS C 1 1
9 15493 1 1 100 LYS CA C 33.044 17.649 16.825 1.00 . A A . 100 LYS CA 1 1
9 15494 1 1 100 LYS CB C 34.590 17.577 16.841 1.00 . A A . 100 LYS CB 1 1
9 15495 1 1 100 LYS CD C 34.912 16.060 14.751 1.00 . A A . 100 LYS CD 1 1
9 15496 1 1 100 LYS CE C 35.553 17.125 13.855 1.00 . A A . 100 LYS CE 1 1
9 15497 1 1 100 LYS CG C 35.141 16.260 16.257 1.00 . A A . 100 LYS CG 1 1
9 15498 1 1 100 LYS H H 33.251 19.735 17.389 1.00 . A A . 100 LYS H 1 1
9 15499 1 1 100 LYS HA H 32.669 17.388 15.832 1.00 . A A . 100 LYS HA 1 1
9 15500 1 1 100 LYS HB2 H 35.038 18.417 16.295 1.00 . A A . 100 LYS HB2 1 1
9 15501 1 1 100 LYS HB3 H 34.922 17.662 17.877 1.00 . A A . 100 LYS HB3 1 1
9 15502 1 1 100 LYS HD2 H 35.340 15.096 14.479 1.00 . A A . 100 LYS HD2 1 1
9 15503 1 1 100 LYS HD3 H 33.843 16.034 14.559 1.00 . A A . 100 LYS HD3 1 1
9 15504 1 1 100 LYS HE2 H 35.294 18.118 14.228 1.00 . A A . 100 LYS HE2 1 1
9 15505 1 1 100 LYS HE3 H 36.640 17.017 13.905 1.00 . A A . 100 LYS HE3 1 1
9 15506 1 1 100 LYS HG2 H 36.206 16.200 16.451 1.00 . A A . 100 LYS HG2 1 1
9 15507 1 1 100 LYS HG3 H 34.698 15.417 16.786 1.00 . A A . 100 LYS HG3 1 1
9 15508 1 1 100 LYS HZ1 H 35.105 16.021 12.142 1.00 . A A . 100 LYS HZ1 1 1
9 15509 1 1 100 LYS HZ2 H 35.678 17.513 11.811 1.00 . A A . 100 LYS HZ2 1 1
9 15510 1 1 100 LYS HZ3 H 34.132 17.326 12.367 1.00 . A A . 100 LYS HZ3 1 1
9 15511 1 1 100 LYS N N 32.595 19.028 17.065 1.00 . A A . 100 LYS N 1 1
9 15512 1 1 100 LYS NZ N 35.087 16.990 12.452 1.00 . A A . 100 LYS NZ 1 1
9 15513 1 1 100 LYS O O 32.261 15.474 17.477 1.00 . A A . 100 LYS O 1 1
9 15514 1 1 101 ALA C C 29.774 16.235 19.789 1.00 . A A . 101 ALA C 1 1
9 15515 1 1 101 ALA CA C 31.301 16.219 19.954 1.00 . A A . 101 ALA CA 1 1
9 15516 1 1 101 ALA CB C 31.736 16.625 21.367 1.00 . A A . 101 ALA CB 1 1
9 15517 1 1 101 ALA H H 32.235 18.019 19.268 1.00 . A A . 101 ALA H 1 1
9 15518 1 1 101 ALA HA H 31.600 15.183 19.797 1.00 . A A . 101 ALA HA 1 1
9 15519 1 1 101 ALA HB1 H 31.451 17.659 21.569 1.00 . A A . 101 ALA HB1 1 1
9 15520 1 1 101 ALA HB2 H 31.258 15.971 22.098 1.00 . A A . 101 ALA HB2 1 1
9 15521 1 1 101 ALA HB3 H 32.819 16.529 21.461 1.00 . A A . 101 ALA HB3 1 1
9 15522 1 1 101 ALA N N 31.993 17.077 18.994 1.00 . A A . 101 ALA N 1 1
9 15523 1 1 101 ALA O O 29.146 15.179 19.831 1.00 . A A . 101 ALA O 1 1
9 15524 1 1 102 THR C C 26.874 17.511 18.505 1.00 . A A . 102 THR C 1 1
9 15525 1 1 102 THR CA C 27.704 17.561 19.790 1.00 . A A . 102 THR CA 1 1
9 15526 1 1 102 THR CB C 27.338 18.808 20.612 1.00 . A A . 102 THR CB 1 1
9 15527 1 1 102 THR CG2 C 28.061 18.876 21.955 1.00 . A A . 102 THR CG2 1 1
9 15528 1 1 102 THR H H 29.725 18.244 19.513 1.00 . A A . 102 THR H 1 1
9 15529 1 1 102 THR HA H 27.373 16.712 20.383 1.00 . A A . 102 THR HA 1 1
9 15530 1 1 102 THR HB H 26.267 18.782 20.811 1.00 . A A . 102 THR HB 1 1
9 15531 1 1 102 THR HG1 H 28.576 20.019 19.734 1.00 . A A . 102 THR HG1 1 1
9 15532 1 1 102 THR HG21 H 27.704 19.750 22.497 1.00 . A A . 102 THR HG21 1 1
9 15533 1 1 102 THR HG22 H 29.138 18.958 21.815 1.00 . A A . 102 THR HG22 1 1
9 15534 1 1 102 THR HG23 H 27.836 17.982 22.537 1.00 . A A . 102 THR HG23 1 1
9 15535 1 1 102 THR N N 29.160 17.407 19.607 1.00 . A A . 102 THR N 1 1
9 15536 1 1 102 THR O O 25.643 17.503 18.586 1.00 . A A . 102 THR O 1 1
9 15537 1 1 102 THR OG1 O 27.618 19.988 19.907 1.00 . A A . 102 THR OG1 1 1
9 15538 1 1 103 ASN C C 26.500 15.920 15.606 1.00 . A A . 103 ASN C 1 1
9 15539 1 1 103 ASN CA C 26.813 17.374 16.025 1.00 . A A . 103 ASN CA 1 1
9 15540 1 1 103 ASN CB C 27.641 18.121 14.959 1.00 . A A . 103 ASN CB 1 1
9 15541 1 1 103 ASN CG C 27.815 19.603 15.245 1.00 . A A . 103 ASN CG 1 1
9 15542 1 1 103 ASN H H 28.514 17.551 17.313 1.00 . A A . 103 ASN H 1 1
9 15543 1 1 103 ASN HA H 25.846 17.872 16.099 1.00 . A A . 103 ASN HA 1 1
9 15544 1 1 103 ASN HB2 H 28.626 17.663 14.874 1.00 . A A . 103 ASN HB2 1 1
9 15545 1 1 103 ASN HB3 H 27.146 18.023 13.993 1.00 . A A . 103 ASN HB3 1 1
9 15546 1 1 103 ASN HD21 H 28.736 19.948 13.487 1.00 . A A . 103 ASN HD21 1 1
9 15547 1 1 103 ASN HD22 H 28.516 21.321 14.553 1.00 . A A . 103 ASN HD22 1 1
9 15548 1 1 103 ASN N N 27.503 17.464 17.325 1.00 . A A . 103 ASN N 1 1
9 15549 1 1 103 ASN ND2 N 28.483 20.331 14.389 1.00 . A A . 103 ASN ND2 1 1
9 15550 1 1 103 ASN O O 25.877 15.692 14.564 1.00 . A A . 103 ASN O 1 1
9 15551 1 1 103 ASN OD1 O 27.318 20.146 16.219 1.00 . A A . 103 ASN OD1 1 1
9 15552 1 1 104 GLU C C 25.490 12.856 16.359 1.00 . A A . 104 GLU C 1 1
9 15553 1 1 104 GLU CA C 26.855 13.510 16.151 1.00 . A A . 104 GLU CA 1 1
9 15554 1 1 104 GLU CB C 27.927 12.785 16.973 1.00 . A A . 104 GLU CB 1 1
9 15555 1 1 104 GLU CD C 30.288 11.965 16.667 1.00 . A A . 104 GLU CD 1 1
9 15556 1 1 104 GLU CG C 29.336 13.150 16.501 1.00 . A A . 104 GLU CG 1 1
9 15557 1 1 104 GLU H H 27.454 15.232 17.241 1.00 . A A . 104 GLU H 1 1
9 15558 1 1 104 GLU HA H 27.074 13.356 15.095 1.00 . A A . 104 GLU HA 1 1
9 15559 1 1 104 GLU HB2 H 27.816 13.015 18.033 1.00 . A A . 104 GLU HB2 1 1
9 15560 1 1 104 GLU HB3 H 27.798 11.714 16.846 1.00 . A A . 104 GLU HB3 1 1
9 15561 1 1 104 GLU HG2 H 29.303 13.421 15.445 1.00 . A A . 104 GLU HG2 1 1
9 15562 1 1 104 GLU HG3 H 29.696 14.016 17.063 1.00 . A A . 104 GLU HG3 1 1
9 15563 1 1 104 GLU N N 26.938 14.952 16.419 1.00 . A A . 104 GLU N 1 1
9 15564 1 1 104 GLU O O 24.566 13.451 16.955 1.00 . A A . 104 GLU O 1 1
9 15565 1 1 104 GLU OXT O 25.355 11.708 15.890 1.00 . A A . 104 GLU OXT 1 1
9 15566 1 1 104 GLU OE1 O 30.819 11.740 17.770 1.00 . A A . 104 GLU OE1 1 1
9 15567 1 1 104 GLU OE2 O 30.538 11.230 15.689 1.00 . A A . 104 GLU OE2 1 1
9 15568 2 2 1 MH0 C1A C 25.482 26.403 28.298 1.00 . B A . 201 MH0 C1A 1 1
9 15569 2 2 1 MH0 C1B C 29.834 26.385 28.513 1.00 . B A . 201 MH0 C1B 1 1
9 15570 2 2 1 MH0 C1C C 29.575 26.430 32.853 1.00 . B A . 201 MH0 C1C 1 1
9 15571 2 2 1 MH0 C1D C 25.215 26.264 32.618 1.00 . B A . 201 MH0 C1D 1 1
9 15572 2 2 1 MH0 C2A C 25.404 26.250 26.865 1.00 . B A . 201 MH0 C2A 1 1
9 15573 2 2 1 MH0 C2B C 31.276 26.379 28.438 1.00 . B A . 201 MH0 C2B 1 1
9 15574 2 2 1 MH0 C2C C 29.658 26.404 34.289 1.00 . B A . 201 MH0 C2C 1 1
9 15575 2 2 1 MH0 C2D C 23.765 26.260 32.695 1.00 . B A . 201 MH0 C2D 1 1
9 15576 2 2 1 MH0 C3A C 26.687 26.335 26.372 1.00 . B A . 201 MH0 C3A 1 1
9 15577 2 2 1 MH0 C3B C 31.767 26.450 29.729 1.00 . B A . 201 MH0 C3B 1 1
9 15578 2 2 1 MH0 C3C C 28.381 26.182 34.767 1.00 . B A . 201 MH0 C3C 1 1
9 15579 2 2 1 MH0 C3D C 23.280 26.377 31.407 1.00 . B A . 201 MH0 C3D 1 1
9 15580 2 2 1 MH0 C4A C 27.583 26.373 27.505 1.00 . B A . 201 MH0 C4A 1 1
9 15581 2 2 1 MH0 C4B C 30.620 26.453 30.615 1.00 . B A . 201 MH0 C4B 1 1
9 15582 2 2 1 MH0 C4C C 27.478 26.255 33.633 1.00 . B A . 201 MH0 C4C 1 1
9 15583 2 2 1 MH0 C4D C 24.428 26.414 30.527 1.00 . B A . 201 MH0 C4D 1 1
9 15584 2 2 1 MH0 CAA C 24.150 25.930 26.082 1.00 . B A . 201 MH0 CAA 1 1
9 15585 2 2 1 MH0 CAB C 33.228 26.572 30.144 1.00 . B A . 201 MH0 CAB 1 1
9 15586 2 2 1 MH0 CAC C 28.028 25.671 36.151 1.00 . B A . 201 MH0 CAC 1 1
9 15587 2 2 1 MH0 CAD C 21.819 26.316 30.980 1.00 . B A . 201 MH0 CAD 1 1
9 15588 2 2 1 MH0 CBA C 23.700 24.466 26.204 1.00 . B A . 201 MH0 CBA 1 1
9 15589 2 2 1 MH0 CBB C 33.835 27.914 29.721 1.00 . B A . 201 MH0 CBB 1 1
9 15590 2 2 1 MH0 CBC C 28.025 26.762 37.225 1.00 . B A . 201 MH0 CBC 1 1
9 15591 2 2 1 MH0 CBD C 21.256 27.556 30.261 1.00 . B A . 201 MH0 CBD 1 1
9 15592 2 2 1 MH0 CGA C 22.383 24.136 25.494 1.00 . B A . 201 MH0 CGA 1 1
9 15593 2 2 1 MH0 CGD C 21.268 28.843 31.083 1.00 . B A . 201 MH0 CGD 1 1
9 15594 2 2 1 MH0 CHA C 24.360 26.417 29.136 1.00 . B A . 201 MH0 CHA 1 1
9 15595 2 2 1 MH0 CHB C 28.976 26.360 27.406 1.00 . B A . 201 MH0 CHB 1 1
9 15596 2 2 1 MH0 CHC C 30.688 26.500 32.014 1.00 . B A . 201 MH0 CHC 1 1
9 15597 2 2 1 MH0 CHD C 26.076 26.164 33.717 1.00 . B A . 201 MH0 CHD 1 1
9 15598 2 2 1 MH0 CMA C 27.090 26.366 24.917 1.00 . B A . 201 MH0 CMA 1 1
9 15599 2 2 1 MH0 CMB C 32.088 26.328 27.167 1.00 . B A . 201 MH0 CMB 1 1
9 15600 2 2 1 MH0 CMC C 30.939 26.507 35.087 1.00 . B A . 201 MH0 CMC 1 1
9 15601 2 2 1 MH0 CMD C 22.929 26.116 33.949 1.00 . B A . 201 MH0 CMD 1 1
9 15602 2 2 1 MH0 FE FE 27.588 26.444 30.505 1.00 . B A . 201 MH0 FE 1 1
9 15603 2 2 1 MH0 H1 H 23.386 26.360 28.680 1.00 . B A . 201 MH0 H1 1 1
9 15604 2 2 1 MH0 H10 H 24.478 23.829 25.794 1.00 . B A . 201 MH0 H10 1 1
9 15605 2 2 1 MH0 H11 H 23.590 24.230 27.260 1.00 . B A . 201 MH0 H11 1 1
9 15606 2 2 1 MH0 H13 H 31.505 25.967 26.324 1.00 . B A . 201 MH0 H13 1 1
9 15607 2 2 1 MH0 H14 H 32.460 27.325 26.937 1.00 . B A . 201 MH0 H14 1 1
9 15608 2 2 1 MH0 H15 H 32.916 25.640 27.295 1.00 . B A . 201 MH0 H15 1 1
9 15609 2 2 1 MH0 H17 H 33.286 26.567 31.228 1.00 . B A . 201 MH0 H17 1 1
9 15610 2 2 1 MH0 H18 H 33.928 27.964 28.636 1.00 . B A . 201 MH0 H18 1 1
9 15611 2 2 1 MH0 H19 H 33.197 28.728 30.066 1.00 . B A . 201 MH0 H19 1 1
9 15612 2 2 1 MH0 H2 H 29.406 26.325 26.421 1.00 . B A . 201 MH0 H2 1 1
9 15613 2 2 1 MH0 H20 H 34.825 28.025 30.162 1.00 . B A . 201 MH0 H20 1 1
9 15614 2 2 1 MH0 H21 H 31.483 27.397 34.769 1.00 . B A . 201 MH0 H21 1 1
9 15615 2 2 1 MH0 H22 H 30.757 26.581 36.155 1.00 . B A . 201 MH0 H22 1 1
9 15616 2 2 1 MH0 H23 H 31.550 25.625 34.897 1.00 . B A . 201 MH0 H23 1 1
9 15617 2 2 1 MH0 H25 H 27.008 25.304 36.104 1.00 . B A . 201 MH0 H25 1 1
9 15618 2 2 1 MH0 H26 H 29.012 27.208 37.328 1.00 . B A . 201 MH0 H26 1 1
9 15619 2 2 1 MH0 H27 H 27.310 27.537 36.951 1.00 . B A . 201 MH0 H27 1 1
9 15620 2 2 1 MH0 H28 H 27.728 26.331 38.181 1.00 . B A . 201 MH0 H28 1 1
9 15621 2 2 1 MH0 H29 H 22.022 26.711 33.868 1.00 . B A . 201 MH0 H29 1 1
9 15622 2 2 1 MH0 H3 H 31.649 26.540 32.495 1.00 . B A . 201 MH0 H3 1 1
9 15623 2 2 1 MH0 H30 H 22.651 25.071 34.080 1.00 . B A . 201 MH0 H30 1 1
9 15624 2 2 1 MH0 H31 H 23.472 26.453 34.829 1.00 . B A . 201 MH0 H31 1 1
9 15625 2 2 1 MH0 H32 H 21.719 25.468 30.305 1.00 . B A . 201 MH0 H32 1 1
9 15626 2 2 1 MH0 H33 H 21.187 26.098 31.841 1.00 . B A . 201 MH0 H33 1 1
9 15627 2 2 1 MH0 H34 H 21.816 27.732 29.344 1.00 . B A . 201 MH0 H34 1 1
9 15628 2 2 1 MH0 H35 H 20.223 27.346 29.980 1.00 . B A . 201 MH0 H35 1 1
9 15629 2 2 1 MH0 H4 H 25.628 26.078 34.692 1.00 . B A . 201 MH0 H4 1 1
9 15630 2 2 1 MH0 H5 H 28.021 26.917 24.796 1.00 . B A . 201 MH0 H5 1 1
9 15631 2 2 1 MH0 H6 H 27.225 25.348 24.555 1.00 . B A . 201 MH0 H6 1 1
9 15632 2 2 1 MH0 H7 H 26.330 26.874 24.327 1.00 . B A . 201 MH0 H7 1 1
9 15633 2 2 1 MH0 H8 H 23.367 26.575 26.461 1.00 . B A . 201 MH0 H8 1 1
9 15634 2 2 1 MH0 H9 H 24.303 26.167 25.037 1.00 . B A . 201 MH0 H9 1 1
9 15635 2 2 1 MH0 NA N 26.818 26.431 28.635 1.00 . B A . 201 MH0 NA 1 1
9 15636 2 2 1 MH0 NB N 29.493 26.419 29.829 1.00 . B A . 201 MH0 NB 1 1
9 15637 2 2 1 MH0 NC N 28.260 26.372 32.510 1.00 . B A . 201 MH0 NC 1 1
9 15638 2 2 1 MH0 ND N 25.552 26.380 31.300 1.00 . B A . 201 MH0 ND 1 1
9 15639 2 2 1 MH0 O1A O 21.867 23.011 25.709 1.00 . B A . 201 MH0 O1A 1 1
9 15640 2 2 1 MH0 O1D O 21.295 28.783 32.325 1.00 . B A . 201 MH0 O1D 1 1
9 15641 2 2 1 MH0 O2A O 21.856 24.991 24.746 1.00 . B A . 201 MH0 O2A 1 1
9 15642 2 2 1 MH0 O2D O 21.231 29.937 30.473 1.00 . B A . 201 MH0 O2D 1 1
10 15643 1 1 1 GLY C C 40.238 24.876 15.858 1.00 . A A . 1 GLY C 1 1
10 15644 1 1 1 GLY CA C 40.435 26.347 16.137 1.00 . A A . 1 GLY CA 1 1
10 15645 1 1 1 GLY H1 H 42.297 26.250 16.958 1.00 . A A . 1 GLY H1 1 1
10 15646 1 1 1 GLY H2 H 41.990 27.681 16.199 1.00 . A A . 1 GLY H2 1 1
10 15647 1 1 1 GLY H3 H 42.316 26.318 15.317 1.00 . A A . 1 GLY H3 1 1
10 15648 1 1 1 GLY HA2 H 39.988 26.601 17.098 1.00 . A A . 1 GLY HA2 1 1
10 15649 1 1 1 GLY HA3 H 39.946 26.902 15.343 1.00 . A A . 1 GLY HA3 1 1
10 15650 1 1 1 GLY N N 41.863 26.679 16.148 1.00 . A A . 1 GLY N 1 1
10 15651 1 1 1 GLY O O 39.811 24.538 14.755 1.00 . A A . 1 GLY O 1 1
10 15652 1 1 2 ASP C C 39.946 21.839 17.979 1.00 . A A . 2 ASP C 1 1
10 15653 1 1 2 ASP CA C 40.348 22.557 16.683 1.00 . A A . 2 ASP CA 1 1
10 15654 1 1 2 ASP CB C 41.591 21.889 16.078 1.00 . A A . 2 ASP CB 1 1
10 15655 1 1 2 ASP CG C 42.767 21.798 17.059 1.00 . A A . 2 ASP CG 1 1
10 15656 1 1 2 ASP H H 40.819 24.338 17.744 1.00 . A A . 2 ASP H 1 1
10 15657 1 1 2 ASP HA H 39.537 22.386 15.975 1.00 . A A . 2 ASP HA 1 1
10 15658 1 1 2 ASP HB2 H 41.277 20.879 15.784 1.00 . A A . 2 ASP HB2 1 1
10 15659 1 1 2 ASP HB3 H 41.898 22.423 15.178 1.00 . A A . 2 ASP HB3 1 1
10 15660 1 1 2 ASP N N 40.528 24.003 16.826 1.00 . A A . 2 ASP N 1 1
10 15661 1 1 2 ASP O O 39.869 22.401 19.072 1.00 . A A . 2 ASP O 1 1
10 15662 1 1 2 ASP OD1 O 42.776 20.877 17.907 1.00 . A A . 2 ASP OD1 1 1
10 15663 1 1 2 ASP OD2 O 43.704 22.618 16.969 1.00 . A A . 2 ASP OD2 1 1
10 15664 1 1 3 VAL C C 40.040 19.353 19.967 1.00 . A A . 3 VAL C 1 1
10 15665 1 1 3 VAL CA C 39.113 19.627 18.784 1.00 . A A . 3 VAL CA 1 1
10 15666 1 1 3 VAL CB C 38.792 18.319 18.033 1.00 . A A . 3 VAL CB 1 1
10 15667 1 1 3 VAL CG1 C 37.957 17.381 18.891 1.00 . A A . 3 VAL CG1 1 1
10 15668 1 1 3 VAL CG2 C 38.000 18.566 16.738 1.00 . A A . 3 VAL CG2 1 1
10 15669 1 1 3 VAL H H 39.958 20.143 16.926 1.00 . A A . 3 VAL H 1 1
10 15670 1 1 3 VAL HA H 38.200 20.061 19.170 1.00 . A A . 3 VAL HA 1 1
10 15671 1 1 3 VAL HB H 39.724 17.815 17.775 1.00 . A A . 3 VAL HB 1 1
10 15672 1 1 3 VAL HG11 H 37.874 16.423 18.387 1.00 . A A . 3 VAL HG11 1 1
10 15673 1 1 3 VAL HG12 H 38.436 17.236 19.857 1.00 . A A . 3 VAL HG12 1 1
10 15674 1 1 3 VAL HG13 H 36.968 17.812 19.014 1.00 . A A . 3 VAL HG13 1 1
10 15675 1 1 3 VAL HG21 H 37.670 17.618 16.313 1.00 . A A . 3 VAL HG21 1 1
10 15676 1 1 3 VAL HG22 H 37.133 19.196 16.943 1.00 . A A . 3 VAL HG22 1 1
10 15677 1 1 3 VAL HG23 H 38.626 19.049 15.990 1.00 . A A . 3 VAL HG23 1 1
10 15678 1 1 3 VAL N N 39.701 20.544 17.817 1.00 . A A . 3 VAL N 1 1
10 15679 1 1 3 VAL O O 39.603 19.153 21.097 1.00 . A A . 3 VAL O 1 1
10 15680 1 1 4 GLU C C 43.008 19.957 21.439 1.00 . A A . 4 GLU C 1 1
10 15681 1 1 4 GLU CA C 42.373 18.849 20.609 1.00 . A A . 4 GLU CA 1 1
10 15682 1 1 4 GLU CB C 43.408 18.116 19.755 1.00 . A A . 4 GLU CB 1 1
10 15683 1 1 4 GLU CD C 42.219 15.874 19.964 1.00 . A A . 4 GLU CD 1 1
10 15684 1 1 4 GLU CG C 42.822 16.907 19.012 1.00 . A A . 4 GLU CG 1 1
10 15685 1 1 4 GLU H H 41.660 19.781 18.845 1.00 . A A . 4 GLU H 1 1
10 15686 1 1 4 GLU HA H 41.937 18.150 21.319 1.00 . A A . 4 GLU HA 1 1
10 15687 1 1 4 GLU HB2 H 43.832 18.798 19.024 1.00 . A A . 4 GLU HB2 1 1
10 15688 1 1 4 GLU HB3 H 44.206 17.796 20.409 1.00 . A A . 4 GLU HB3 1 1
10 15689 1 1 4 GLU HG2 H 42.061 17.244 18.305 1.00 . A A . 4 GLU HG2 1 1
10 15690 1 1 4 GLU HG3 H 43.615 16.436 18.434 1.00 . A A . 4 GLU HG3 1 1
10 15691 1 1 4 GLU N N 41.340 19.365 19.720 1.00 . A A . 4 GLU N 1 1
10 15692 1 1 4 GLU O O 43.338 19.752 22.605 1.00 . A A . 4 GLU O 1 1
10 15693 1 1 4 GLU OE1 O 42.698 15.725 21.112 1.00 . A A . 4 GLU OE1 1 1
10 15694 1 1 4 GLU OE2 O 41.292 15.132 19.579 1.00 . A A . 4 GLU OE2 1 1
10 15695 1 1 5 LYS C C 41.794 22.518 22.542 1.00 . A A . 5 LYS C 1 1
10 15696 1 1 5 LYS CA C 43.055 22.400 21.683 1.00 . A A . 5 LYS CA 1 1
10 15697 1 1 5 LYS CB C 43.108 23.593 20.721 1.00 . A A . 5 LYS CB 1 1
10 15698 1 1 5 LYS CD C 45.520 24.443 20.975 1.00 . A A . 5 LYS CD 1 1
10 15699 1 1 5 LYS CE C 45.114 25.853 21.398 1.00 . A A . 5 LYS CE 1 1
10 15700 1 1 5 LYS CG C 44.466 23.824 20.046 1.00 . A A . 5 LYS CG 1 1
10 15701 1 1 5 LYS H H 42.758 21.226 19.912 1.00 . A A . 5 LYS H 1 1
10 15702 1 1 5 LYS HA H 43.918 22.407 22.352 1.00 . A A . 5 LYS HA 1 1
10 15703 1 1 5 LYS HB2 H 42.359 23.451 19.940 1.00 . A A . 5 LYS HB2 1 1
10 15704 1 1 5 LYS HB3 H 42.832 24.482 21.281 1.00 . A A . 5 LYS HB3 1 1
10 15705 1 1 5 LYS HD2 H 45.652 23.814 21.857 1.00 . A A . 5 LYS HD2 1 1
10 15706 1 1 5 LYS HD3 H 46.466 24.495 20.434 1.00 . A A . 5 LYS HD3 1 1
10 15707 1 1 5 LYS HE2 H 44.977 26.460 20.499 1.00 . A A . 5 LYS HE2 1 1
10 15708 1 1 5 LYS HE3 H 44.150 25.806 21.911 1.00 . A A . 5 LYS HE3 1 1
10 15709 1 1 5 LYS HG2 H 44.837 22.879 19.653 1.00 . A A . 5 LYS HG2 1 1
10 15710 1 1 5 LYS HG3 H 44.320 24.494 19.202 1.00 . A A . 5 LYS HG3 1 1
10 15711 1 1 5 LYS HZ1 H 45.891 27.452 22.429 1.00 . A A . 5 LYS HZ1 1 1
10 15712 1 1 5 LYS HZ2 H 47.049 26.438 21.869 1.00 . A A . 5 LYS HZ2 1 1
10 15713 1 1 5 LYS HZ3 H 46.161 26.000 23.181 1.00 . A A . 5 LYS HZ3 1 1
10 15714 1 1 5 LYS N N 43.029 21.170 20.891 1.00 . A A . 5 LYS N 1 1
10 15715 1 1 5 LYS NZ N 46.124 26.471 22.285 1.00 . A A . 5 LYS NZ 1 1
10 15716 1 1 5 LYS O O 41.862 22.919 23.704 1.00 . A A . 5 LYS O 1 1
10 15717 1 1 6 GLY C C 38.934 21.655 23.765 1.00 . A A . 6 GLY C 1 1
10 15718 1 1 6 GLY CA C 39.335 22.493 22.545 1.00 . A A . 6 GLY CA 1 1
10 15719 1 1 6 GLY H H 40.674 21.792 21.030 1.00 . A A . 6 GLY H 1 1
10 15720 1 1 6 GLY HA2 H 39.326 23.543 22.827 1.00 . A A . 6 GLY HA2 1 1
10 15721 1 1 6 GLY HA3 H 38.595 22.385 21.764 1.00 . A A . 6 GLY HA3 1 1
10 15722 1 1 6 GLY N N 40.642 22.156 21.978 1.00 . A A . 6 GLY N 1 1
10 15723 1 1 6 GLY O O 38.340 22.186 24.707 1.00 . A A . 6 GLY O 1 1
10 15724 1 1 7 LYS C C 39.801 20.157 26.248 1.00 . A A . 7 LYS C 1 1
10 15725 1 1 7 LYS CA C 39.196 19.513 25.007 1.00 . A A . 7 LYS CA 1 1
10 15726 1 1 7 LYS CB C 39.852 18.149 24.718 1.00 . A A . 7 LYS CB 1 1
10 15727 1 1 7 LYS CD C 39.666 16.367 22.858 1.00 . A A . 7 LYS CD 1 1
10 15728 1 1 7 LYS CE C 40.289 15.132 23.521 1.00 . A A . 7 LYS CE 1 1
10 15729 1 1 7 LYS CG C 38.939 17.315 23.810 1.00 . A A . 7 LYS CG 1 1
10 15730 1 1 7 LYS H H 39.822 19.986 23.019 1.00 . A A . 7 LYS H 1 1
10 15731 1 1 7 LYS HA H 38.134 19.368 25.216 1.00 . A A . 7 LYS HA 1 1
10 15732 1 1 7 LYS HB2 H 40.823 18.307 24.242 1.00 . A A . 7 LYS HB2 1 1
10 15733 1 1 7 LYS HB3 H 40.013 17.602 25.647 1.00 . A A . 7 LYS HB3 1 1
10 15734 1 1 7 LYS HD2 H 38.930 16.041 22.126 1.00 . A A . 7 LYS HD2 1 1
10 15735 1 1 7 LYS HD3 H 40.434 16.931 22.328 1.00 . A A . 7 LYS HD3 1 1
10 15736 1 1 7 LYS HE2 H 41.098 15.446 24.186 1.00 . A A . 7 LYS HE2 1 1
10 15737 1 1 7 LYS HE3 H 39.531 14.627 24.125 1.00 . A A . 7 LYS HE3 1 1
10 15738 1 1 7 LYS HG2 H 38.230 16.755 24.421 1.00 . A A . 7 LYS HG2 1 1
10 15739 1 1 7 LYS HG3 H 38.371 17.997 23.182 1.00 . A A . 7 LYS HG3 1 1
10 15740 1 1 7 LYS HZ1 H 41.237 13.368 22.889 1.00 . A A . 7 LYS HZ1 1 1
10 15741 1 1 7 LYS HZ2 H 41.488 14.664 21.895 1.00 . A A . 7 LYS HZ2 1 1
10 15742 1 1 7 LYS HZ3 H 40.052 13.895 21.875 1.00 . A A . 7 LYS HZ3 1 1
10 15743 1 1 7 LYS N N 39.359 20.384 23.830 1.00 . A A . 7 LYS N 1 1
10 15744 1 1 7 LYS NZ N 40.804 14.198 22.488 1.00 . A A . 7 LYS NZ 1 1
10 15745 1 1 7 LYS O O 39.157 20.217 27.292 1.00 . A A . 7 LYS O 1 1
10 15746 1 1 8 LYS C C 40.944 22.534 27.849 1.00 . A A . 8 LYS C 1 1
10 15747 1 1 8 LYS CA C 41.736 21.392 27.198 1.00 . A A . 8 LYS CA 1 1
10 15748 1 1 8 LYS CB C 43.067 21.960 26.673 1.00 . A A . 8 LYS CB 1 1
10 15749 1 1 8 LYS CD C 44.541 19.871 26.431 1.00 . A A . 8 LYS CD 1 1
10 15750 1 1 8 LYS CE C 45.634 19.229 25.566 1.00 . A A . 8 LYS CE 1 1
10 15751 1 1 8 LYS CG C 43.898 21.071 25.730 1.00 . A A . 8 LYS CG 1 1
10 15752 1 1 8 LYS H H 41.371 20.789 25.164 1.00 . A A . 8 LYS H 1 1
10 15753 1 1 8 LYS HA H 41.942 20.651 27.974 1.00 . A A . 8 LYS HA 1 1
10 15754 1 1 8 LYS HB2 H 42.837 22.880 26.141 1.00 . A A . 8 LYS HB2 1 1
10 15755 1 1 8 LYS HB3 H 43.693 22.233 27.523 1.00 . A A . 8 LYS HB3 1 1
10 15756 1 1 8 LYS HD2 H 45.008 20.211 27.357 1.00 . A A . 8 LYS HD2 1 1
10 15757 1 1 8 LYS HD3 H 43.775 19.140 26.680 1.00 . A A . 8 LYS HD3 1 1
10 15758 1 1 8 LYS HE2 H 46.343 20.003 25.273 1.00 . A A . 8 LYS HE2 1 1
10 15759 1 1 8 LYS HE3 H 46.175 18.498 26.174 1.00 . A A . 8 LYS HE3 1 1
10 15760 1 1 8 LYS HG2 H 43.279 20.727 24.907 1.00 . A A . 8 LYS HG2 1 1
10 15761 1 1 8 LYS HG3 H 44.687 21.684 25.303 1.00 . A A . 8 LYS HG3 1 1
10 15762 1 1 8 LYS HZ1 H 44.471 17.812 24.572 1.00 . A A . 8 LYS HZ1 1 1
10 15763 1 1 8 LYS HZ2 H 45.881 18.164 23.811 1.00 . A A . 8 LYS HZ2 1 1
10 15764 1 1 8 LYS HZ3 H 44.619 19.214 23.746 1.00 . A A . 8 LYS HZ3 1 1
10 15765 1 1 8 LYS N N 40.990 20.751 26.101 1.00 . A A . 8 LYS N 1 1
10 15766 1 1 8 LYS NZ N 45.113 18.563 24.350 1.00 . A A . 8 LYS NZ 1 1
10 15767 1 1 8 LYS O O 41.152 22.814 29.029 1.00 . A A . 8 LYS O 1 1
10 15768 1 1 9 ILE C C 38.047 23.828 28.346 1.00 . A A . 9 ILE C 1 1
10 15769 1 1 9 ILE CA C 39.232 24.317 27.520 1.00 . A A . 9 ILE CA 1 1
10 15770 1 1 9 ILE CB C 38.739 25.167 26.320 1.00 . A A . 9 ILE CB 1 1
10 15771 1 1 9 ILE CD1 C 41.018 26.091 25.389 1.00 . A A . 9 ILE CD1 1 1
10 15772 1 1 9 ILE CG1 C 39.687 25.390 25.120 1.00 . A A . 9 ILE CG1 1 1
10 15773 1 1 9 ILE CG2 C 38.243 26.524 26.849 1.00 . A A . 9 ILE CG2 1 1
10 15774 1 1 9 ILE H H 39.882 22.802 26.169 1.00 . A A . 9 ILE H 1 1
10 15775 1 1 9 ILE HA H 39.801 24.944 28.190 1.00 . A A . 9 ILE HA 1 1
10 15776 1 1 9 ILE HB H 37.894 24.634 25.888 1.00 . A A . 9 ILE HB 1 1
10 15777 1 1 9 ILE HD11 H 41.495 26.329 24.431 1.00 . A A . 9 ILE HD11 1 1
10 15778 1 1 9 ILE HD12 H 40.844 27.019 25.924 1.00 . A A . 9 ILE HD12 1 1
10 15779 1 1 9 ILE HD13 H 41.666 25.444 25.977 1.00 . A A . 9 ILE HD13 1 1
10 15780 1 1 9 ILE HG12 H 39.901 24.433 24.660 1.00 . A A . 9 ILE HG12 1 1
10 15781 1 1 9 ILE HG13 H 39.152 25.973 24.371 1.00 . A A . 9 ILE HG13 1 1
10 15782 1 1 9 ILE HG21 H 39.040 27.030 27.395 1.00 . A A . 9 ILE HG21 1 1
10 15783 1 1 9 ILE HG22 H 37.933 27.159 26.019 1.00 . A A . 9 ILE HG22 1 1
10 15784 1 1 9 ILE HG23 H 37.397 26.381 27.523 1.00 . A A . 9 ILE HG23 1 1
10 15785 1 1 9 ILE N N 40.056 23.181 27.087 1.00 . A A . 9 ILE N 1 1
10 15786 1 1 9 ILE O O 37.828 24.278 29.472 1.00 . A A . 9 ILE O 1 1
10 15787 1 1 10 PHE C C 36.569 21.619 29.798 1.00 . A A . 10 PHE C 1 1
10 15788 1 1 10 PHE CA C 36.159 22.273 28.474 1.00 . A A . 10 PHE CA 1 1
10 15789 1 1 10 PHE CB C 35.490 21.278 27.522 1.00 . A A . 10 PHE CB 1 1
10 15790 1 1 10 PHE CD1 C 33.040 21.872 27.464 1.00 . A A . 10 PHE CD1 1 1
10 15791 1 1 10 PHE CD2 C 33.701 19.757 28.471 1.00 . A A . 10 PHE CD2 1 1
10 15792 1 1 10 PHE CE1 C 31.685 21.551 27.660 1.00 . A A . 10 PHE CE1 1 1
10 15793 1 1 10 PHE CE2 C 32.349 19.435 28.658 1.00 . A A . 10 PHE CE2 1 1
10 15794 1 1 10 PHE CG C 34.047 20.967 27.848 1.00 . A A . 10 PHE CG 1 1
10 15795 1 1 10 PHE CZ C 31.340 20.316 28.234 1.00 . A A . 10 PHE CZ 1 1
10 15796 1 1 10 PHE H H 37.615 22.463 26.917 1.00 . A A . 10 PHE H 1 1
10 15797 1 1 10 PHE HA H 35.460 23.078 28.691 1.00 . A A . 10 PHE HA 1 1
10 15798 1 1 10 PHE HB2 H 35.492 21.688 26.516 1.00 . A A . 10 PHE HB2 1 1
10 15799 1 1 10 PHE HB3 H 36.070 20.354 27.493 1.00 . A A . 10 PHE HB3 1 1
10 15800 1 1 10 PHE HD1 H 33.307 22.808 27.001 1.00 . A A . 10 PHE HD1 1 1
10 15801 1 1 10 PHE HD2 H 34.466 19.060 28.789 1.00 . A A . 10 PHE HD2 1 1
10 15802 1 1 10 PHE HE1 H 30.913 22.241 27.351 1.00 . A A . 10 PHE HE1 1 1
10 15803 1 1 10 PHE HE2 H 32.092 18.495 29.113 1.00 . A A . 10 PHE HE2 1 1
10 15804 1 1 10 PHE HZ H 30.301 20.038 28.345 1.00 . A A . 10 PHE HZ 1 1
10 15805 1 1 10 PHE N N 37.324 22.844 27.809 1.00 . A A . 10 PHE N 1 1
10 15806 1 1 10 PHE O O 35.990 21.899 30.846 1.00 . A A . 10 PHE O 1 1
10 15807 1 1 11 ILE C C 38.666 21.041 32.032 1.00 . A A . 11 ILE C 1 1
10 15808 1 1 11 ILE CA C 38.179 20.103 30.914 1.00 . A A . 11 ILE CA 1 1
10 15809 1 1 11 ILE CB C 39.249 19.103 30.418 1.00 . A A . 11 ILE CB 1 1
10 15810 1 1 11 ILE CD1 C 39.564 17.268 28.626 1.00 . A A . 11 ILE CD1 1 1
10 15811 1 1 11 ILE CG1 C 38.577 18.059 29.488 1.00 . A A . 11 ILE CG1 1 1
10 15812 1 1 11 ILE CG2 C 39.959 18.397 31.588 1.00 . A A . 11 ILE CG2 1 1
10 15813 1 1 11 ILE H H 38.094 20.682 28.864 1.00 . A A . 11 ILE H 1 1
10 15814 1 1 11 ILE HA H 37.360 19.525 31.325 1.00 . A A . 11 ILE HA 1 1
10 15815 1 1 11 ILE HB H 40.001 19.655 29.851 1.00 . A A . 11 ILE HB 1 1
10 15816 1 1 11 ILE HD11 H 40.206 17.955 28.076 1.00 . A A . 11 ILE HD11 1 1
10 15817 1 1 11 ILE HD12 H 40.171 16.610 29.245 1.00 . A A . 11 ILE HD12 1 1
10 15818 1 1 11 ILE HD13 H 39.007 16.670 27.904 1.00 . A A . 11 ILE HD13 1 1
10 15819 1 1 11 ILE HG12 H 37.979 17.371 30.080 1.00 . A A . 11 ILE HG12 1 1
10 15820 1 1 11 ILE HG13 H 37.890 18.546 28.799 1.00 . A A . 11 ILE HG13 1 1
10 15821 1 1 11 ILE HG21 H 39.229 17.917 32.239 1.00 . A A . 11 ILE HG21 1 1
10 15822 1 1 11 ILE HG22 H 40.652 17.643 31.216 1.00 . A A . 11 ILE HG22 1 1
10 15823 1 1 11 ILE HG23 H 40.539 19.117 32.166 1.00 . A A . 11 ILE HG23 1 1
10 15824 1 1 11 ILE N N 37.657 20.847 29.765 1.00 . A A . 11 ILE N 1 1
10 15825 1 1 11 ILE O O 38.504 20.731 33.213 1.00 . A A . 11 ILE O 1 1
10 15826 1 1 12 MET C C 38.456 23.975 33.348 1.00 . A A . 12 MET C 1 1
10 15827 1 1 12 MET CA C 39.611 23.228 32.669 1.00 . A A . 12 MET CA 1 1
10 15828 1 1 12 MET CB C 40.512 24.239 31.955 1.00 . A A . 12 MET CB 1 1
10 15829 1 1 12 MET CE C 42.644 27.374 33.672 1.00 . A A . 12 MET CE 1 1
10 15830 1 1 12 MET CG C 41.147 25.208 32.950 1.00 . A A . 12 MET CG 1 1
10 15831 1 1 12 MET H H 39.267 22.449 30.710 1.00 . A A . 12 MET H 1 1
10 15832 1 1 12 MET HA H 40.196 22.731 33.442 1.00 . A A . 12 MET HA 1 1
10 15833 1 1 12 MET HB2 H 41.297 23.709 31.434 1.00 . A A . 12 MET HB2 1 1
10 15834 1 1 12 MET HB3 H 39.935 24.796 31.216 1.00 . A A . 12 MET HB3 1 1
10 15835 1 1 12 MET HE1 H 43.184 26.700 34.334 1.00 . A A . 12 MET HE1 1 1
10 15836 1 1 12 MET HE2 H 43.282 28.218 33.413 1.00 . A A . 12 MET HE2 1 1
10 15837 1 1 12 MET HE3 H 41.747 27.725 34.180 1.00 . A A . 12 MET HE3 1 1
10 15838 1 1 12 MET HG2 H 40.365 25.713 33.513 1.00 . A A . 12 MET HG2 1 1
10 15839 1 1 12 MET HG3 H 41.739 24.630 33.655 1.00 . A A . 12 MET HG3 1 1
10 15840 1 1 12 MET N N 39.170 22.230 31.691 1.00 . A A . 12 MET N 1 1
10 15841 1 1 12 MET O O 38.462 24.175 34.565 1.00 . A A . 12 MET O 1 1
10 15842 1 1 12 MET SD S 42.176 26.479 32.179 1.00 . A A . 12 MET SD 1 1
10 15843 1 1 13 LYS C C 35.102 25.064 33.093 1.00 . A A . 13 LYS C 1 1
10 15844 1 1 13 LYS CA C 36.560 25.513 32.978 1.00 . A A . 13 LYS CA 1 1
10 15845 1 1 13 LYS CB C 36.714 26.705 32.014 1.00 . A A . 13 LYS CB 1 1
10 15846 1 1 13 LYS CD C 38.338 28.507 31.189 1.00 . A A . 13 LYS CD 1 1
10 15847 1 1 13 LYS CE C 39.658 29.208 31.545 1.00 . A A . 13 LYS CE 1 1
10 15848 1 1 13 LYS CG C 38.072 27.402 32.214 1.00 . A A . 13 LYS CG 1 1
10 15849 1 1 13 LYS H H 37.584 24.257 31.556 1.00 . A A . 13 LYS H 1 1
10 15850 1 1 13 LYS HA H 36.828 25.865 33.975 1.00 . A A . 13 LYS HA 1 1
10 15851 1 1 13 LYS HB2 H 36.624 26.358 30.983 1.00 . A A . 13 LYS HB2 1 1
10 15852 1 1 13 LYS HB3 H 35.919 27.424 32.205 1.00 . A A . 13 LYS HB3 1 1
10 15853 1 1 13 LYS HD2 H 38.403 28.068 30.192 1.00 . A A . 13 LYS HD2 1 1
10 15854 1 1 13 LYS HD3 H 37.517 29.221 31.212 1.00 . A A . 13 LYS HD3 1 1
10 15855 1 1 13 LYS HE2 H 39.657 29.437 32.615 1.00 . A A . 13 LYS HE2 1 1
10 15856 1 1 13 LYS HE3 H 40.493 28.529 31.348 1.00 . A A . 13 LYS HE3 1 1
10 15857 1 1 13 LYS HG2 H 38.100 27.827 33.218 1.00 . A A . 13 LYS HG2 1 1
10 15858 1 1 13 LYS HG3 H 38.872 26.675 32.123 1.00 . A A . 13 LYS HG3 1 1
10 15859 1 1 13 LYS HZ1 H 40.723 30.909 31.056 1.00 . A A . 13 LYS HZ1 1 1
10 15860 1 1 13 LYS HZ2 H 39.077 31.100 30.955 1.00 . A A . 13 LYS HZ2 1 1
10 15861 1 1 13 LYS HZ3 H 39.944 30.282 29.783 1.00 . A A . 13 LYS HZ3 1 1
10 15862 1 1 13 LYS N N 37.494 24.453 32.552 1.00 . A A . 13 LYS N 1 1
10 15863 1 1 13 LYS NZ N 39.849 30.463 30.785 1.00 . A A . 13 LYS NZ 1 1
10 15864 1 1 13 LYS O O 34.343 25.693 33.828 1.00 . A A . 13 LYS O 1 1
10 15865 1 1 14 CYS C C 32.856 22.294 32.515 1.00 . A A . 14 CYS C 1 1
10 15866 1 1 14 CYS CA C 33.344 23.665 32.020 1.00 . A A . 14 CYS CA 1 1
10 15867 1 1 14 CYS CB C 33.239 23.763 30.494 1.00 . A A . 14 CYS CB 1 1
10 15868 1 1 14 CYS H H 35.481 23.515 31.904 1.00 . A A . 14 CYS H 1 1
10 15869 1 1 14 CYS HA H 32.669 24.406 32.447 1.00 . A A . 14 CYS HA 1 1
10 15870 1 1 14 CYS HB2 H 33.734 22.895 30.069 1.00 . A A . 14 CYS HB2 1 1
10 15871 1 1 14 CYS HB3 H 32.194 23.726 30.206 1.00 . A A . 14 CYS HB3 1 1
10 15872 1 1 14 CYS N N 34.733 23.987 32.402 1.00 . A A . 14 CYS N 1 1
10 15873 1 1 14 CYS O O 31.740 22.177 33.026 1.00 . A A . 14 CYS O 1 1
10 15874 1 1 14 CYS SG S 34.026 25.206 29.717 1.00 . A A . 14 CYS SG 1 1
10 15875 1 1 15 SER C C 33.054 19.766 34.348 1.00 . A A . 15 SER C 1 1
10 15876 1 1 15 SER CA C 33.508 19.882 32.893 1.00 . A A . 15 SER CA 1 1
10 15877 1 1 15 SER CB C 34.855 19.161 32.854 1.00 . A A . 15 SER CB 1 1
10 15878 1 1 15 SER H H 34.579 21.454 31.947 1.00 . A A . 15 SER H 1 1
10 15879 1 1 15 SER HA H 32.791 19.359 32.260 1.00 . A A . 15 SER HA 1 1
10 15880 1 1 15 SER HB2 H 35.664 19.871 33.024 1.00 . A A . 15 SER HB2 1 1
10 15881 1 1 15 SER HB3 H 34.885 18.438 33.668 1.00 . A A . 15 SER HB3 1 1
10 15882 1 1 15 SER HG H 35.707 17.797 31.793 1.00 . A A . 15 SER HG 1 1
10 15883 1 1 15 SER N N 33.697 21.263 32.403 1.00 . A A . 15 SER N 1 1
10 15884 1 1 15 SER O O 32.409 18.791 34.734 1.00 . A A . 15 SER O 1 1
10 15885 1 1 15 SER OG O 35.044 18.497 31.626 1.00 . A A . 15 SER OG 1 1
10 15886 1 1 16 GLN C C 31.374 20.920 36.657 1.00 . A A . 16 GLN C 1 1
10 15887 1 1 16 GLN CA C 32.910 20.929 36.533 1.00 . A A . 16 GLN CA 1 1
10 15888 1 1 16 GLN CB C 33.535 22.236 37.025 1.00 . A A . 16 GLN CB 1 1
10 15889 1 1 16 GLN CD C 34.104 23.631 39.051 1.00 . A A . 16 GLN CD 1 1
10 15890 1 1 16 GLN CG C 33.120 22.643 38.444 1.00 . A A . 16 GLN CG 1 1
10 15891 1 1 16 GLN H H 34.011 21.469 34.791 1.00 . A A . 16 GLN H 1 1
10 15892 1 1 16 GLN HA H 33.288 20.105 37.139 1.00 . A A . 16 GLN HA 1 1
10 15893 1 1 16 GLN HB2 H 34.614 22.087 37.006 1.00 . A A . 16 GLN HB2 1 1
10 15894 1 1 16 GLN HB3 H 33.298 23.043 36.329 1.00 . A A . 16 GLN HB3 1 1
10 15895 1 1 16 GLN HE21 H 35.566 22.257 39.063 1.00 . A A . 16 GLN HE21 1 1
10 15896 1 1 16 GLN HE22 H 36.037 23.904 39.533 1.00 . A A . 16 GLN HE22 1 1
10 15897 1 1 16 GLN HG2 H 32.124 23.086 38.422 1.00 . A A . 16 GLN HG2 1 1
10 15898 1 1 16 GLN HG3 H 33.093 21.755 39.070 1.00 . A A . 16 GLN HG3 1 1
10 15899 1 1 16 GLN N N 33.383 20.766 35.162 1.00 . A A . 16 GLN N 1 1
10 15900 1 1 16 GLN NE2 N 35.329 23.224 39.286 1.00 . A A . 16 GLN NE2 1 1
10 15901 1 1 16 GLN O O 30.852 20.604 37.725 1.00 . A A . 16 GLN O 1 1
10 15902 1 1 16 GLN OE1 O 33.790 24.770 39.368 1.00 . A A . 16 GLN OE1 1 1
10 15903 1 1 17 CYS C C 28.646 20.402 34.330 1.00 . A A . 17 CYS C 1 1
10 15904 1 1 17 CYS CA C 29.194 21.216 35.499 1.00 . A A . 17 CYS CA 1 1
10 15905 1 1 17 CYS CB C 28.713 22.657 35.420 1.00 . A A . 17 CYS CB 1 1
10 15906 1 1 17 CYS H H 31.165 21.475 34.732 1.00 . A A . 17 CYS H 1 1
10 15907 1 1 17 CYS HA H 28.778 20.776 36.401 1.00 . A A . 17 CYS HA 1 1
10 15908 1 1 17 CYS HB2 H 29.173 23.114 34.540 1.00 . A A . 17 CYS HB2 1 1
10 15909 1 1 17 CYS HB3 H 27.630 22.656 35.292 1.00 . A A . 17 CYS HB3 1 1
10 15910 1 1 17 CYS N N 30.656 21.207 35.568 1.00 . A A . 17 CYS N 1 1
10 15911 1 1 17 CYS O O 27.808 19.529 34.544 1.00 . A A . 17 CYS O 1 1
10 15912 1 1 17 CYS SG S 29.123 23.642 36.889 1.00 . A A . 17 CYS SG 1 1
10 15913 1 1 18 HIS C C 29.324 18.737 31.561 1.00 . A A . 18 HIS C 1 1
10 15914 1 1 18 HIS CA C 28.633 20.074 31.867 1.00 . A A . 18 HIS CA 1 1
10 15915 1 1 18 HIS CB C 28.867 21.038 30.697 1.00 . A A . 18 HIS CB 1 1
10 15916 1 1 18 HIS CD2 C 28.444 23.516 31.142 1.00 . A A . 18 HIS CD2 1 1
10 15917 1 1 18 HIS CE1 C 26.419 23.699 30.307 1.00 . A A . 18 HIS CE1 1 1
10 15918 1 1 18 HIS CG C 28.026 22.277 30.742 1.00 . A A . 18 HIS CG 1 1
10 15919 1 1 18 HIS H H 29.835 21.391 33.033 1.00 . A A . 18 HIS H 1 1
10 15920 1 1 18 HIS HA H 27.563 19.874 31.935 1.00 . A A . 18 HIS HA 1 1
10 15921 1 1 18 HIS HB2 H 29.921 21.318 30.664 1.00 . A A . 18 HIS HB2 1 1
10 15922 1 1 18 HIS HB3 H 28.624 20.534 29.761 1.00 . A A . 18 HIS HB3 1 1
10 15923 1 1 18 HIS HD1 H 26.261 21.708 29.689 1.00 . A A . 18 HIS HD1 1 1
10 15924 1 1 18 HIS HD2 H 29.440 23.750 31.500 1.00 . A A . 18 HIS HD2 1 1
10 15925 1 1 18 HIS HE1 H 25.506 24.096 29.897 1.00 . A A . 18 HIS HE1 1 1
10 15926 1 1 18 HIS N N 29.094 20.705 33.109 1.00 . A A . 18 HIS N 1 1
10 15927 1 1 18 HIS ND1 N 26.759 22.407 30.226 1.00 . A A . 18 HIS ND1 1 1
10 15928 1 1 18 HIS NE2 N 27.400 24.416 30.869 1.00 . A A . 18 HIS NE2 1 1
10 15929 1 1 18 HIS O O 30.315 18.354 32.186 1.00 . A A . 18 HIS O 1 1
10 15930 1 1 19 THR C C 29.202 16.898 28.406 1.00 . A A . 19 THR C 1 1
10 15931 1 1 19 THR CA C 29.437 16.868 29.922 1.00 . A A . 19 THR CA 1 1
10 15932 1 1 19 THR CB C 28.844 15.572 30.511 1.00 . A A . 19 THR CB 1 1
10 15933 1 1 19 THR CG2 C 29.811 14.397 30.446 1.00 . A A . 19 THR CG2 1 1
10 15934 1 1 19 THR H H 27.999 18.428 30.072 1.00 . A A . 19 THR H 1 1
10 15935 1 1 19 THR HA H 30.511 16.882 30.104 1.00 . A A . 19 THR HA 1 1
10 15936 1 1 19 THR HB H 27.929 15.327 29.982 1.00 . A A . 19 THR HB 1 1
10 15937 1 1 19 THR HG1 H 29.319 16.018 32.325 1.00 . A A . 19 THR HG1 1 1
10 15938 1 1 19 THR HG21 H 30.735 14.638 30.971 1.00 . A A . 19 THR HG21 1 1
10 15939 1 1 19 THR HG22 H 30.046 14.162 29.414 1.00 . A A . 19 THR HG22 1 1
10 15940 1 1 19 THR HG23 H 29.351 13.519 30.902 1.00 . A A . 19 THR HG23 1 1
10 15941 1 1 19 THR N N 28.821 18.054 30.535 1.00 . A A . 19 THR N 1 1
10 15942 1 1 19 THR O O 28.366 17.662 27.936 1.00 . A A . 19 THR O 1 1
10 15943 1 1 19 THR OG1 O 28.524 15.694 31.874 1.00 . A A . 19 THR OG1 1 1
10 15944 1 1 20 VAL C C 29.747 14.118 26.123 1.00 . A A . 20 VAL C 1 1
10 15945 1 1 20 VAL CA C 29.580 15.641 26.268 1.00 . A A . 20 VAL CA 1 1
10 15946 1 1 20 VAL CB C 30.370 16.427 25.195 1.00 . A A . 20 VAL CB 1 1
10 15947 1 1 20 VAL CG1 C 29.807 17.839 25.011 1.00 . A A . 20 VAL CG1 1 1
10 15948 1 1 20 VAL CG2 C 31.873 16.552 25.475 1.00 . A A . 20 VAL CG2 1 1
10 15949 1 1 20 VAL H H 30.671 15.577 28.104 1.00 . A A . 20 VAL H 1 1
10 15950 1 1 20 VAL HA H 28.520 15.835 26.093 1.00 . A A . 20 VAL HA 1 1
10 15951 1 1 20 VAL HB H 30.245 15.920 24.236 1.00 . A A . 20 VAL HB 1 1
10 15952 1 1 20 VAL HG11 H 30.306 18.330 24.177 1.00 . A A . 20 VAL HG11 1 1
10 15953 1 1 20 VAL HG12 H 28.742 17.769 24.802 1.00 . A A . 20 VAL HG12 1 1
10 15954 1 1 20 VAL HG13 H 29.957 18.426 25.917 1.00 . A A . 20 VAL HG13 1 1
10 15955 1 1 20 VAL HG21 H 32.357 17.064 24.644 1.00 . A A . 20 VAL HG21 1 1
10 15956 1 1 20 VAL HG22 H 32.046 17.124 26.388 1.00 . A A . 20 VAL HG22 1 1
10 15957 1 1 20 VAL HG23 H 32.320 15.565 25.577 1.00 . A A . 20 VAL HG23 1 1
10 15958 1 1 20 VAL N N 29.907 16.056 27.649 1.00 . A A . 20 VAL N 1 1
10 15959 1 1 20 VAL O O 30.631 13.621 25.418 1.00 . A A . 20 VAL O 1 1
10 15960 1 1 21 GLU C C 27.937 11.155 26.243 1.00 . A A . 21 GLU C 1 1
10 15961 1 1 21 GLU CA C 29.072 11.888 26.973 1.00 . A A . 21 GLU CA 1 1
10 15962 1 1 21 GLU CB C 29.165 11.470 28.448 1.00 . A A . 21 GLU CB 1 1
10 15963 1 1 21 GLU CD C 29.584 9.664 30.136 1.00 . A A . 21 GLU CD 1 1
10 15964 1 1 21 GLU CG C 29.391 9.968 28.654 1.00 . A A . 21 GLU CG 1 1
10 15965 1 1 21 GLU H H 28.225 13.791 27.428 1.00 . A A . 21 GLU H 1 1
10 15966 1 1 21 GLU HA H 30.004 11.580 26.505 1.00 . A A . 21 GLU HA 1 1
10 15967 1 1 21 GLU HB2 H 30.013 11.989 28.893 1.00 . A A . 21 GLU HB2 1 1
10 15968 1 1 21 GLU HB3 H 28.255 11.772 28.970 1.00 . A A . 21 GLU HB3 1 1
10 15969 1 1 21 GLU HG2 H 28.530 9.406 28.288 1.00 . A A . 21 GLU HG2 1 1
10 15970 1 1 21 GLU HG3 H 30.274 9.658 28.094 1.00 . A A . 21 GLU HG3 1 1
10 15971 1 1 21 GLU N N 28.962 13.351 26.883 1.00 . A A . 21 GLU N 1 1
10 15972 1 1 21 GLU O O 26.796 11.625 26.210 1.00 . A A . 21 GLU O 1 1
10 15973 1 1 21 GLU OE1 O 30.731 9.765 30.629 1.00 . A A . 21 GLU OE1 1 1
10 15974 1 1 21 GLU OE2 O 28.576 9.377 30.823 1.00 . A A . 21 GLU OE2 1 1
10 15975 1 1 22 LYS C C 26.001 8.933 25.968 1.00 . A A . 22 LYS C 1 1
10 15976 1 1 22 LYS CA C 27.305 8.983 25.157 1.00 . A A . 22 LYS CA 1 1
10 15977 1 1 22 LYS CB C 28.012 7.609 25.140 1.00 . A A . 22 LYS CB 1 1
10 15978 1 1 22 LYS CD C 26.537 6.386 23.395 1.00 . A A . 22 LYS CD 1 1
10 15979 1 1 22 LYS CE C 27.566 5.845 22.398 1.00 . A A . 22 LYS CE 1 1
10 15980 1 1 22 LYS CG C 27.111 6.401 24.817 1.00 . A A . 22 LYS CG 1 1
10 15981 1 1 22 LYS H H 29.227 9.690 25.747 1.00 . A A . 22 LYS H 1 1
10 15982 1 1 22 LYS HA H 27.067 9.263 24.133 1.00 . A A . 22 LYS HA 1 1
10 15983 1 1 22 LYS HB2 H 28.835 7.641 24.424 1.00 . A A . 22 LYS HB2 1 1
10 15984 1 1 22 LYS HB3 H 28.449 7.431 26.125 1.00 . A A . 22 LYS HB3 1 1
10 15985 1 1 22 LYS HD2 H 25.663 5.734 23.379 1.00 . A A . 22 LYS HD2 1 1
10 15986 1 1 22 LYS HD3 H 26.217 7.387 23.107 1.00 . A A . 22 LYS HD3 1 1
10 15987 1 1 22 LYS HE2 H 28.493 6.416 22.495 1.00 . A A . 22 LYS HE2 1 1
10 15988 1 1 22 LYS HE3 H 27.776 4.800 22.638 1.00 . A A . 22 LYS HE3 1 1
10 15989 1 1 22 LYS HG2 H 27.685 5.488 24.973 1.00 . A A . 22 LYS HG2 1 1
10 15990 1 1 22 LYS HG3 H 26.282 6.376 25.521 1.00 . A A . 22 LYS HG3 1 1
10 15991 1 1 22 LYS HZ1 H 26.147 5.527 20.917 1.00 . A A . 22 LYS HZ1 1 1
10 15992 1 1 22 LYS HZ2 H 27.692 5.500 20.362 1.00 . A A . 22 LYS HZ2 1 1
10 15993 1 1 22 LYS HZ3 H 26.982 6.945 20.765 1.00 . A A . 22 LYS HZ3 1 1
10 15994 1 1 22 LYS N N 28.252 9.970 25.701 1.00 . A A . 22 LYS N 1 1
10 15995 1 1 22 LYS NZ N 27.064 5.962 21.014 1.00 . A A . 22 LYS NZ 1 1
10 15996 1 1 22 LYS O O 26.020 8.657 27.168 1.00 . A A . 22 LYS O 1 1
10 15997 1 1 23 GLY C C 23.032 10.029 26.887 1.00 . A A . 23 GLY C 1 1
10 15998 1 1 23 GLY CA C 23.520 8.979 25.872 1.00 . A A . 23 GLY CA 1 1
10 15999 1 1 23 GLY H H 24.941 9.467 24.344 1.00 . A A . 23 GLY H 1 1
10 16000 1 1 23 GLY HA2 H 22.804 8.950 25.052 1.00 . A A . 23 GLY HA2 1 1
10 16001 1 1 23 GLY HA3 H 23.496 8.011 26.374 1.00 . A A . 23 GLY HA3 1 1
10 16002 1 1 23 GLY N N 24.865 9.170 25.312 1.00 . A A . 23 GLY N 1 1
10 16003 1 1 23 GLY O O 21.821 10.136 27.091 1.00 . A A . 23 GLY O 1 1
10 16004 1 1 24 GLY C C 23.120 11.484 29.824 1.00 . A A . 24 GLY C 1 1
10 16005 1 1 24 GLY CA C 23.580 11.914 28.418 1.00 . A A . 24 GLY CA 1 1
10 16006 1 1 24 GLY H H 24.900 10.706 27.256 1.00 . A A . 24 GLY H 1 1
10 16007 1 1 24 GLY HA2 H 24.438 12.576 28.502 1.00 . A A . 24 GLY HA2 1 1
10 16008 1 1 24 GLY HA3 H 22.773 12.507 27.998 1.00 . A A . 24 GLY HA3 1 1
10 16009 1 1 24 GLY N N 23.919 10.835 27.481 1.00 . A A . 24 GLY N 1 1
10 16010 1 1 24 GLY O O 22.358 10.521 29.982 1.00 . A A . 24 GLY O 1 1
10 16011 1 1 25 LYS C C 22.741 13.675 32.737 1.00 . A A . 25 LYS C 1 1
10 16012 1 1 25 LYS CA C 22.936 12.263 32.201 1.00 . A A . 25 LYS CA 1 1
10 16013 1 1 25 LYS CB C 23.860 11.499 33.151 1.00 . A A . 25 LYS CB 1 1
10 16014 1 1 25 LYS CD C 24.551 9.199 33.924 1.00 . A A . 25 LYS CD 1 1
10 16015 1 1 25 LYS CE C 24.569 7.768 33.391 1.00 . A A . 25 LYS CE 1 1
10 16016 1 1 25 LYS CG C 23.514 10.011 33.145 1.00 . A A . 25 LYS CG 1 1
10 16017 1 1 25 LYS H H 24.159 13.012 30.642 1.00 . A A . 25 LYS H 1 1
10 16018 1 1 25 LYS HA H 21.957 11.782 32.183 1.00 . A A . 25 LYS HA 1 1
10 16019 1 1 25 LYS HB2 H 24.899 11.662 32.864 1.00 . A A . 25 LYS HB2 1 1
10 16020 1 1 25 LYS HB3 H 23.736 11.880 34.160 1.00 . A A . 25 LYS HB3 1 1
10 16021 1 1 25 LYS HD2 H 25.540 9.634 33.770 1.00 . A A . 25 LYS HD2 1 1
10 16022 1 1 25 LYS HD3 H 24.305 9.216 34.987 1.00 . A A . 25 LYS HD3 1 1
10 16023 1 1 25 LYS HE2 H 23.576 7.322 33.482 1.00 . A A . 25 LYS HE2 1 1
10 16024 1 1 25 LYS HE3 H 24.835 7.802 32.328 1.00 . A A . 25 LYS HE3 1 1
10 16025 1 1 25 LYS HG2 H 22.527 9.881 33.591 1.00 . A A . 25 LYS HG2 1 1
10 16026 1 1 25 LYS HG3 H 23.483 9.661 32.116 1.00 . A A . 25 LYS HG3 1 1
10 16027 1 1 25 LYS HZ1 H 26.435 7.431 34.219 1.00 . A A . 25 LYS HZ1 1 1
10 16028 1 1 25 LYS HZ2 H 25.728 6.081 33.592 1.00 . A A . 25 LYS HZ2 1 1
10 16029 1 1 25 LYS HZ3 H 25.203 6.684 35.025 1.00 . A A . 25 LYS HZ3 1 1
10 16030 1 1 25 LYS N N 23.497 12.276 30.839 1.00 . A A . 25 LYS N 1 1
10 16031 1 1 25 LYS NZ N 25.552 6.940 34.107 1.00 . A A . 25 LYS NZ 1 1
10 16032 1 1 25 LYS O O 23.608 14.529 32.560 1.00 . A A . 25 LYS O 1 1
10 16033 1 1 26 HIS C C 22.085 15.437 35.375 1.00 . A A . 26 HIS C 1 1
10 16034 1 1 26 HIS CA C 21.317 15.187 34.065 1.00 . A A . 26 HIS CA 1 1
10 16035 1 1 26 HIS CB C 19.799 15.309 34.247 1.00 . A A . 26 HIS CB 1 1
10 16036 1 1 26 HIS CD2 C 18.136 13.376 34.100 1.00 . A A . 26 HIS CD2 1 1
10 16037 1 1 26 HIS CE1 C 18.494 12.387 36.036 1.00 . A A . 26 HIS CE1 1 1
10 16038 1 1 26 HIS CG C 19.105 14.076 34.761 1.00 . A A . 26 HIS CG 1 1
10 16039 1 1 26 HIS H H 20.985 13.135 33.565 1.00 . A A . 26 HIS H 1 1
10 16040 1 1 26 HIS HA H 21.640 15.963 33.375 1.00 . A A . 26 HIS HA 1 1
10 16041 1 1 26 HIS HB2 H 19.595 16.120 34.938 1.00 . A A . 26 HIS HB2 1 1
10 16042 1 1 26 HIS HB3 H 19.359 15.562 33.282 1.00 . A A . 26 HIS HB3 1 1
10 16043 1 1 26 HIS HD1 H 19.930 13.757 36.718 1.00 . A A . 26 HIS HD1 1 1
10 16044 1 1 26 HIS HD2 H 17.739 13.607 33.122 1.00 . A A . 26 HIS HD2 1 1
10 16045 1 1 26 HIS HE1 H 18.433 11.685 36.857 1.00 . A A . 26 HIS HE1 1 1
10 16046 1 1 26 HIS N N 21.636 13.898 33.444 1.00 . A A . 26 HIS N 1 1
10 16047 1 1 26 HIS ND1 N 19.308 13.451 35.970 1.00 . A A . 26 HIS ND1 1 1
10 16048 1 1 26 HIS NE2 N 17.776 12.294 34.911 1.00 . A A . 26 HIS NE2 1 1
10 16049 1 1 26 HIS O O 22.328 14.487 36.123 1.00 . A A . 26 HIS O 1 1
10 16050 1 1 27 LYS C C 23.553 18.636 36.816 1.00 . A A . 27 LYS C 1 1
10 16051 1 1 27 LYS CA C 23.473 17.099 36.671 1.00 . A A . 27 LYS CA 1 1
10 16052 1 1 27 LYS CB C 24.843 16.486 36.304 1.00 . A A . 27 LYS CB 1 1
10 16053 1 1 27 LYS CD C 26.657 16.268 34.511 1.00 . A A . 27 LYS CD 1 1
10 16054 1 1 27 LYS CE C 26.476 14.755 34.316 1.00 . A A . 27 LYS CE 1 1
10 16055 1 1 27 LYS CG C 25.356 16.945 34.928 1.00 . A A . 27 LYS CG 1 1
10 16056 1 1 27 LYS H H 22.159 17.427 35.020 1.00 . A A . 27 LYS H 1 1
10 16057 1 1 27 LYS HA H 23.162 16.706 37.642 1.00 . A A . 27 LYS HA 1 1
10 16058 1 1 27 LYS HB2 H 25.581 16.735 37.067 1.00 . A A . 27 LYS HB2 1 1
10 16059 1 1 27 LYS HB3 H 24.740 15.405 36.311 1.00 . A A . 27 LYS HB3 1 1
10 16060 1 1 27 LYS HD2 H 26.976 16.723 33.574 1.00 . A A . 27 LYS HD2 1 1
10 16061 1 1 27 LYS HD3 H 27.418 16.477 35.259 1.00 . A A . 27 LYS HD3 1 1
10 16062 1 1 27 LYS HE2 H 25.951 14.337 35.175 1.00 . A A . 27 LYS HE2 1 1
10 16063 1 1 27 LYS HE3 H 25.867 14.587 33.422 1.00 . A A . 27 LYS HE3 1 1
10 16064 1 1 27 LYS HG2 H 24.612 16.746 34.158 1.00 . A A . 27 LYS HG2 1 1
10 16065 1 1 27 LYS HG3 H 25.539 18.015 34.969 1.00 . A A . 27 LYS HG3 1 1
10 16066 1 1 27 LYS HZ1 H 28.337 14.202 35.030 1.00 . A A . 27 LYS HZ1 1 1
10 16067 1 1 27 LYS HZ2 H 28.311 14.471 33.409 1.00 . A A . 27 LYS HZ2 1 1
10 16068 1 1 27 LYS HZ3 H 27.700 13.077 34.079 1.00 . A A . 27 LYS HZ3 1 1
10 16069 1 1 27 LYS N N 22.497 16.690 35.629 1.00 . A A . 27 LYS N 1 1
10 16070 1 1 27 LYS NZ N 27.782 14.081 34.185 1.00 . A A . 27 LYS NZ 1 1
10 16071 1 1 27 LYS O O 22.663 19.353 36.357 1.00 . A A . 27 LYS O 1 1
10 16072 1 1 28 THR C C 24.911 21.413 36.223 1.00 . A A . 28 THR C 1 1
10 16073 1 1 28 THR CA C 24.890 20.624 37.551 1.00 . A A . 28 THR CA 1 1
10 16074 1 1 28 THR CB C 26.224 20.857 38.290 1.00 . A A . 28 THR CB 1 1
10 16075 1 1 28 THR CG2 C 26.321 22.226 38.956 1.00 . A A . 28 THR CG2 1 1
10 16076 1 1 28 THR H H 25.302 18.550 37.829 1.00 . A A . 28 THR H 1 1
10 16077 1 1 28 THR HA H 24.090 21.044 38.162 1.00 . A A . 28 THR HA 1 1
10 16078 1 1 28 THR HB H 27.041 20.741 37.581 1.00 . A A . 28 THR HB 1 1
10 16079 1 1 28 THR HG1 H 27.365 19.982 39.550 1.00 . A A . 28 THR HG1 1 1
10 16080 1 1 28 THR HG21 H 27.275 22.319 39.476 1.00 . A A . 28 THR HG21 1 1
10 16081 1 1 28 THR HG22 H 25.509 22.347 39.671 1.00 . A A . 28 THR HG22 1 1
10 16082 1 1 28 THR HG23 H 26.267 23.018 38.210 1.00 . A A . 28 THR HG23 1 1
10 16083 1 1 28 THR N N 24.632 19.172 37.399 1.00 . A A . 28 THR N 1 1
10 16084 1 1 28 THR O O 24.706 22.627 36.229 1.00 . A A . 28 THR O 1 1
10 16085 1 1 28 THR OG1 O 26.416 19.923 39.332 1.00 . A A . 28 THR OG1 1 1
10 16086 1 1 29 GLY C C 24.477 20.346 32.666 1.00 . A A . 29 GLY C 1 1
10 16087 1 1 29 GLY CA C 24.897 21.355 33.747 1.00 . A A . 29 GLY CA 1 1
10 16088 1 1 29 GLY H H 25.349 19.782 35.092 1.00 . A A . 29 GLY H 1 1
10 16089 1 1 29 GLY HA2 H 24.144 22.137 33.830 1.00 . A A . 29 GLY HA2 1 1
10 16090 1 1 29 GLY HA3 H 25.826 21.803 33.410 1.00 . A A . 29 GLY HA3 1 1
10 16091 1 1 29 GLY N N 25.100 20.761 35.072 1.00 . A A . 29 GLY N 1 1
10 16092 1 1 29 GLY O O 24.677 19.145 32.834 1.00 . A A . 29 GLY O 1 1
10 16093 1 1 30 PRO C C 24.689 19.076 29.822 1.00 . A A . 30 PRO C 1 1
10 16094 1 1 30 PRO CA C 23.573 19.979 30.385 1.00 . A A . 30 PRO CA 1 1
10 16095 1 1 30 PRO CB C 23.087 20.967 29.319 1.00 . A A . 30 PRO CB 1 1
10 16096 1 1 30 PRO CD C 23.330 22.142 31.385 1.00 . A A . 30 PRO CD 1 1
10 16097 1 1 30 PRO CG C 22.441 22.072 30.147 1.00 . A A . 30 PRO CG 1 1
10 16098 1 1 30 PRO HA H 22.738 19.357 30.694 1.00 . A A . 30 PRO HA 1 1
10 16099 1 1 30 PRO HB2 H 23.938 21.377 28.773 1.00 . A A . 30 PRO HB2 1 1
10 16100 1 1 30 PRO HB3 H 22.379 20.512 28.629 1.00 . A A . 30 PRO HB3 1 1
10 16101 1 1 30 PRO HD2 H 24.109 22.886 31.247 1.00 . A A . 30 PRO HD2 1 1
10 16102 1 1 30 PRO HD3 H 22.718 22.403 32.250 1.00 . A A . 30 PRO HD3 1 1
10 16103 1 1 30 PRO HG2 H 22.422 23.021 29.615 1.00 . A A . 30 PRO HG2 1 1
10 16104 1 1 30 PRO HG3 H 21.433 21.771 30.433 1.00 . A A . 30 PRO HG3 1 1
10 16105 1 1 30 PRO N N 23.920 20.816 31.534 1.00 . A A . 30 PRO N 1 1
10 16106 1 1 30 PRO O O 25.869 19.433 29.846 1.00 . A A . 30 PRO O 1 1
10 16107 1 1 31 ASN C C 25.445 17.632 26.980 1.00 . A A . 31 ASN C 1 1
10 16108 1 1 31 ASN CA C 25.186 17.088 28.407 1.00 . A A . 31 ASN CA 1 1
10 16109 1 1 31 ASN CB C 24.645 15.650 28.418 1.00 . A A . 31 ASN CB 1 1
10 16110 1 1 31 ASN CG C 25.625 14.661 27.804 1.00 . A A . 31 ASN CG 1 1
10 16111 1 1 31 ASN H H 23.318 17.700 29.240 1.00 . A A . 31 ASN H 1 1
10 16112 1 1 31 ASN HA H 26.157 17.070 28.903 1.00 . A A . 31 ASN HA 1 1
10 16113 1 1 31 ASN HB2 H 24.469 15.342 29.449 1.00 . A A . 31 ASN HB2 1 1
10 16114 1 1 31 ASN HB3 H 23.698 15.605 27.879 1.00 . A A . 31 ASN HB3 1 1
10 16115 1 1 31 ASN HD21 H 24.934 14.937 25.952 1.00 . A A . 31 ASN HD21 1 1
10 16116 1 1 31 ASN HD22 H 26.215 13.776 26.133 1.00 . A A . 31 ASN HD22 1 1
10 16117 1 1 31 ASN N N 24.295 17.950 29.207 1.00 . A A . 31 ASN N 1 1
10 16118 1 1 31 ASN ND2 N 25.484 14.342 26.542 1.00 . A A . 31 ASN ND2 1 1
10 16119 1 1 31 ASN O O 26.172 17.040 26.189 1.00 . A A . 31 ASN O 1 1
10 16120 1 1 31 ASN OD1 O 26.512 14.144 28.461 1.00 . A A . 31 ASN OD1 1 1
10 16121 1 1 32 LEU C C 25.113 19.082 24.126 1.00 . A A . 32 LEU C 1 1
10 16122 1 1 32 LEU CA C 25.296 19.650 25.542 1.00 . A A . 32 LEU CA 1 1
10 16123 1 1 32 LEU CB C 26.746 20.095 25.817 1.00 . A A . 32 LEU CB 1 1
10 16124 1 1 32 LEU CD1 C 26.670 22.302 27.015 1.00 . A A . 32 LEU CD1 1 1
10 16125 1 1 32 LEU CD2 C 28.343 21.956 25.247 1.00 . A A . 32 LEU CD2 1 1
10 16126 1 1 32 LEU CG C 26.925 21.614 25.680 1.00 . A A . 32 LEU CG 1 1
10 16127 1 1 32 LEU H H 24.072 19.088 27.163 1.00 . A A . 32 LEU H 1 1
10 16128 1 1 32 LEU HA H 24.660 20.531 25.587 1.00 . A A . 32 LEU HA 1 1
10 16129 1 1 32 LEU HB2 H 27.065 19.803 26.819 1.00 . A A . 32 LEU HB2 1 1
10 16130 1 1 32 LEU HB3 H 27.393 19.549 25.128 1.00 . A A . 32 LEU HB3 1 1
10 16131 1 1 32 LEU HD11 H 26.751 23.383 26.900 1.00 . A A . 32 LEU HD11 1 1
10 16132 1 1 32 LEU HD12 H 27.410 21.950 27.733 1.00 . A A . 32 LEU HD12 1 1
10 16133 1 1 32 LEU HD13 H 25.669 22.055 27.365 1.00 . A A . 32 LEU HD13 1 1
10 16134 1 1 32 LEU HD21 H 29.064 21.475 25.908 1.00 . A A . 32 LEU HD21 1 1
10 16135 1 1 32 LEU HD22 H 28.485 23.036 25.266 1.00 . A A . 32 LEU HD22 1 1
10 16136 1 1 32 LEU HD23 H 28.481 21.595 24.231 1.00 . A A . 32 LEU HD23 1 1
10 16137 1 1 32 LEU HG H 26.228 22.010 24.949 1.00 . A A . 32 LEU HG 1 1
10 16138 1 1 32 LEU N N 24.862 18.780 26.631 1.00 . A A . 32 LEU N 1 1
10 16139 1 1 32 LEU O O 25.488 19.729 23.147 1.00 . A A . 32 LEU O 1 1
10 16140 1 1 33 HIS C C 23.407 17.962 21.780 1.00 . A A . 33 HIS C 1 1
10 16141 1 1 33 HIS CA C 24.452 17.261 22.665 1.00 . A A . 33 HIS CA 1 1
10 16142 1 1 33 HIS CB C 24.242 15.747 22.785 1.00 . A A . 33 HIS CB 1 1
10 16143 1 1 33 HIS CD2 C 26.700 15.422 23.572 1.00 . A A . 33 HIS CD2 1 1
10 16144 1 1 33 HIS CE1 C 26.755 13.230 23.657 1.00 . A A . 33 HIS CE1 1 1
10 16145 1 1 33 HIS CG C 25.454 14.958 23.236 1.00 . A A . 33 HIS CG 1 1
10 16146 1 1 33 HIS H H 24.271 17.356 24.798 1.00 . A A . 33 HIS H 1 1
10 16147 1 1 33 HIS HA H 25.416 17.417 22.197 1.00 . A A . 33 HIS HA 1 1
10 16148 1 1 33 HIS HB2 H 23.412 15.546 23.461 1.00 . A A . 33 HIS HB2 1 1
10 16149 1 1 33 HIS HB3 H 23.958 15.367 21.804 1.00 . A A . 33 HIS HB3 1 1
10 16150 1 1 33 HIS HD1 H 24.725 12.950 23.176 1.00 . A A . 33 HIS HD1 1 1
10 16151 1 1 33 HIS HD2 H 27.006 16.457 23.617 1.00 . A A . 33 HIS HD2 1 1
10 16152 1 1 33 HIS HE1 H 27.091 12.207 23.776 1.00 . A A . 33 HIS HE1 1 1
10 16153 1 1 33 HIS N N 24.555 17.881 23.976 1.00 . A A . 33 HIS N 1 1
10 16154 1 1 33 HIS ND1 N 25.509 13.587 23.320 1.00 . A A . 33 HIS ND1 1 1
10 16155 1 1 33 HIS NE2 N 27.522 14.320 23.837 1.00 . A A . 33 HIS NE2 1 1
10 16156 1 1 33 HIS O O 22.377 18.449 22.252 1.00 . A A . 33 HIS O 1 1
10 16157 1 1 34 GLY C C 22.725 20.266 19.660 1.00 . A A . 34 GLY C 1 1
10 16158 1 1 34 GLY CA C 22.824 18.741 19.511 1.00 . A A . 34 GLY CA 1 1
10 16159 1 1 34 GLY H H 24.558 17.656 20.141 1.00 . A A . 34 GLY H 1 1
10 16160 1 1 34 GLY HA2 H 23.198 18.539 18.512 1.00 . A A . 34 GLY HA2 1 1
10 16161 1 1 34 GLY HA3 H 21.819 18.327 19.595 1.00 . A A . 34 GLY HA3 1 1
10 16162 1 1 34 GLY N N 23.697 18.069 20.481 1.00 . A A . 34 GLY N 1 1
10 16163 1 1 34 GLY O O 21.827 20.868 19.069 1.00 . A A . 34 GLY O 1 1
10 16164 1 1 35 LEU C C 23.603 23.227 19.489 1.00 . A A . 35 LEU C 1 1
10 16165 1 1 35 LEU CA C 23.560 22.338 20.742 1.00 . A A . 35 LEU CA 1 1
10 16166 1 1 35 LEU CB C 24.752 22.683 21.656 1.00 . A A . 35 LEU CB 1 1
10 16167 1 1 35 LEU CD1 C 24.100 24.197 23.562 1.00 . A A . 35 LEU CD1 1 1
10 16168 1 1 35 LEU CD2 C 26.090 24.762 22.240 1.00 . A A . 35 LEU CD2 1 1
10 16169 1 1 35 LEU CG C 24.708 24.134 22.175 1.00 . A A . 35 LEU CG 1 1
10 16170 1 1 35 LEU H H 24.326 20.341 20.897 1.00 . A A . 35 LEU H 1 1
10 16171 1 1 35 LEU HA H 22.634 22.562 21.270 1.00 . A A . 35 LEU HA 1 1
10 16172 1 1 35 LEU HB2 H 24.760 22.010 22.510 1.00 . A A . 35 LEU HB2 1 1
10 16173 1 1 35 LEU HB3 H 25.675 22.521 21.100 1.00 . A A . 35 LEU HB3 1 1
10 16174 1 1 35 LEU HD11 H 23.107 23.755 23.540 1.00 . A A . 35 LEU HD11 1 1
10 16175 1 1 35 LEU HD12 H 24.024 25.237 23.869 1.00 . A A . 35 LEU HD12 1 1
10 16176 1 1 35 LEU HD13 H 24.730 23.653 24.263 1.00 . A A . 35 LEU HD13 1 1
10 16177 1 1 35 LEU HD21 H 26.735 24.180 22.895 1.00 . A A . 35 LEU HD21 1 1
10 16178 1 1 35 LEU HD22 H 25.990 25.779 22.621 1.00 . A A . 35 LEU HD22 1 1
10 16179 1 1 35 LEU HD23 H 26.501 24.803 21.235 1.00 . A A . 35 LEU HD23 1 1
10 16180 1 1 35 LEU HG H 24.107 24.753 21.522 1.00 . A A . 35 LEU HG 1 1
10 16181 1 1 35 LEU N N 23.612 20.898 20.443 1.00 . A A . 35 LEU N 1 1
10 16182 1 1 35 LEU O O 22.924 24.250 19.418 1.00 . A A . 35 LEU O 1 1
10 16183 1 1 36 PHE C C 23.518 23.860 16.431 1.00 . A A . 36 PHE C 1 1
10 16184 1 1 36 PHE CA C 24.709 23.760 17.386 1.00 . A A . 36 PHE CA 1 1
10 16185 1 1 36 PHE CB C 26.023 23.323 16.730 1.00 . A A . 36 PHE CB 1 1
10 16186 1 1 36 PHE CD1 C 27.559 23.264 18.736 1.00 . A A . 36 PHE CD1 1 1
10 16187 1 1 36 PHE CD2 C 27.840 25.041 17.095 1.00 . A A . 36 PHE CD2 1 1
10 16188 1 1 36 PHE CE1 C 28.542 23.856 19.541 1.00 . A A . 36 PHE CE1 1 1
10 16189 1 1 36 PHE CE2 C 28.849 25.615 17.887 1.00 . A A . 36 PHE CE2 1 1
10 16190 1 1 36 PHE CG C 27.208 23.854 17.508 1.00 . A A . 36 PHE CG 1 1
10 16191 1 1 36 PHE CZ C 29.226 24.998 19.094 1.00 . A A . 36 PHE CZ 1 1
10 16192 1 1 36 PHE H H 24.898 21.979 18.562 1.00 . A A . 36 PHE H 1 1
10 16193 1 1 36 PHE HA H 24.870 24.764 17.787 1.00 . A A . 36 PHE HA 1 1
10 16194 1 1 36 PHE HB2 H 26.078 22.236 16.672 1.00 . A A . 36 PHE HB2 1 1
10 16195 1 1 36 PHE HB3 H 26.068 23.694 15.711 1.00 . A A . 36 PHE HB3 1 1
10 16196 1 1 36 PHE HD1 H 27.035 22.390 19.093 1.00 . A A . 36 PHE HD1 1 1
10 16197 1 1 36 PHE HD2 H 27.520 25.534 16.191 1.00 . A A . 36 PHE HD2 1 1
10 16198 1 1 36 PHE HE1 H 28.722 23.467 20.532 1.00 . A A . 36 PHE HE1 1 1
10 16199 1 1 36 PHE HE2 H 29.293 26.558 17.597 1.00 . A A . 36 PHE HE2 1 1
10 16200 1 1 36 PHE HZ H 29.993 25.441 19.712 1.00 . A A . 36 PHE HZ 1 1
10 16201 1 1 36 PHE N N 24.416 22.867 18.502 1.00 . A A . 36 PHE N 1 1
10 16202 1 1 36 PHE O O 22.944 22.844 16.035 1.00 . A A . 36 PHE O 1 1
10 16203 1 1 37 GLY C C 20.594 25.375 15.911 1.00 . A A . 37 GLY C 1 1
10 16204 1 1 37 GLY CA C 21.953 25.295 15.203 1.00 . A A . 37 GLY CA 1 1
10 16205 1 1 37 GLY H H 23.597 25.886 16.451 1.00 . A A . 37 GLY H 1 1
10 16206 1 1 37 GLY HA2 H 22.097 26.219 14.648 1.00 . A A . 37 GLY HA2 1 1
10 16207 1 1 37 GLY HA3 H 21.899 24.492 14.467 1.00 . A A . 37 GLY HA3 1 1
10 16208 1 1 37 GLY N N 23.109 25.077 16.075 1.00 . A A . 37 GLY N 1 1
10 16209 1 1 37 GLY O O 19.581 25.366 15.216 1.00 . A A . 37 GLY O 1 1
10 16210 1 1 38 ARG C C 19.370 26.780 19.045 1.00 . A A . 38 ARG C 1 1
10 16211 1 1 38 ARG CA C 19.270 25.664 18.010 1.00 . A A . 38 ARG CA 1 1
10 16212 1 1 38 ARG CB C 18.837 24.358 18.713 1.00 . A A . 38 ARG CB 1 1
10 16213 1 1 38 ARG CD C 19.387 22.736 20.668 1.00 . A A . 38 ARG CD 1 1
10 16214 1 1 38 ARG CG C 19.889 23.799 19.688 1.00 . A A . 38 ARG CG 1 1
10 16215 1 1 38 ARG CZ C 18.791 20.338 20.229 1.00 . A A . 38 ARG CZ 1 1
10 16216 1 1 38 ARG H H 21.394 25.448 17.772 1.00 . A A . 38 ARG H 1 1
10 16217 1 1 38 ARG HA H 18.472 25.948 17.322 1.00 . A A . 38 ARG HA 1 1
10 16218 1 1 38 ARG HB2 H 17.924 24.551 19.273 1.00 . A A . 38 ARG HB2 1 1
10 16219 1 1 38 ARG HB3 H 18.606 23.610 17.956 1.00 . A A . 38 ARG HB3 1 1
10 16220 1 1 38 ARG HD2 H 20.259 22.350 21.191 1.00 . A A . 38 ARG HD2 1 1
10 16221 1 1 38 ARG HD3 H 18.755 23.219 21.411 1.00 . A A . 38 ARG HD3 1 1
10 16222 1 1 38 ARG HE H 17.962 21.871 19.313 1.00 . A A . 38 ARG HE 1 1
10 16223 1 1 38 ARG HG2 H 20.691 23.360 19.108 1.00 . A A . 38 ARG HG2 1 1
10 16224 1 1 38 ARG HG3 H 20.310 24.608 20.284 1.00 . A A . 38 ARG HG3 1 1
10 16225 1 1 38 ARG HH11 H 20.184 20.443 21.675 1.00 . A A . 38 ARG HH11 1 1
10 16226 1 1 38 ARG HH12 H 19.522 18.846 21.326 1.00 . A A . 38 ARG HH12 1 1
10 16227 1 1 38 ARG HH21 H 17.438 19.871 18.841 1.00 . A A . 38 ARG HH21 1 1
10 16228 1 1 38 ARG HH22 H 18.244 18.506 19.613 1.00 . A A . 38 ARG HH22 1 1
10 16229 1 1 38 ARG N N 20.527 25.473 17.248 1.00 . A A . 38 ARG N 1 1
10 16230 1 1 38 ARG NE N 18.664 21.633 20.003 1.00 . A A . 38 ARG NE 1 1
10 16231 1 1 38 ARG NH1 N 19.582 19.837 21.133 1.00 . A A . 38 ARG NH1 1 1
10 16232 1 1 38 ARG NH2 N 18.092 19.501 19.524 1.00 . A A . 38 ARG NH2 1 1
10 16233 1 1 38 ARG O O 20.467 27.147 19.459 1.00 . A A . 38 ARG O 1 1
10 16234 1 1 39 LYS C C 17.589 26.616 21.845 1.00 . A A . 39 LYS C 1 1
10 16235 1 1 39 LYS CA C 18.085 27.741 20.919 1.00 . A A . 39 LYS CA 1 1
10 16236 1 1 39 LYS CB C 17.166 28.972 20.940 1.00 . A A . 39 LYS CB 1 1
10 16237 1 1 39 LYS CD C 17.183 31.488 20.368 1.00 . A A . 39 LYS CD 1 1
10 16238 1 1 39 LYS CE C 17.396 32.071 21.768 1.00 . A A . 39 LYS CE 1 1
10 16239 1 1 39 LYS CG C 17.805 30.108 20.128 1.00 . A A . 39 LYS CG 1 1
10 16240 1 1 39 LYS H H 17.367 26.970 19.063 1.00 . A A . 39 LYS H 1 1
10 16241 1 1 39 LYS HA H 19.075 28.051 21.268 1.00 . A A . 39 LYS HA 1 1
10 16242 1 1 39 LYS HB2 H 16.188 28.724 20.522 1.00 . A A . 39 LYS HB2 1 1
10 16243 1 1 39 LYS HB3 H 17.025 29.293 21.970 1.00 . A A . 39 LYS HB3 1 1
10 16244 1 1 39 LYS HD2 H 17.591 32.181 19.638 1.00 . A A . 39 LYS HD2 1 1
10 16245 1 1 39 LYS HD3 H 16.115 31.431 20.177 1.00 . A A . 39 LYS HD3 1 1
10 16246 1 1 39 LYS HE2 H 17.047 33.108 21.752 1.00 . A A . 39 LYS HE2 1 1
10 16247 1 1 39 LYS HE3 H 16.781 31.518 22.477 1.00 . A A . 39 LYS HE3 1 1
10 16248 1 1 39 LYS HG2 H 18.864 30.158 20.375 1.00 . A A . 39 LYS HG2 1 1
10 16249 1 1 39 LYS HG3 H 17.717 29.874 19.067 1.00 . A A . 39 LYS HG3 1 1
10 16250 1 1 39 LYS HZ1 H 18.993 31.141 22.678 1.00 . A A . 39 LYS HZ1 1 1
10 16251 1 1 39 LYS HZ2 H 18.967 32.770 22.895 1.00 . A A . 39 LYS HZ2 1 1
10 16252 1 1 39 LYS HZ3 H 19.440 32.169 21.445 1.00 . A A . 39 LYS HZ3 1 1
10 16253 1 1 39 LYS N N 18.219 27.230 19.546 1.00 . A A . 39 LYS N 1 1
10 16254 1 1 39 LYS NZ N 18.803 32.023 22.223 1.00 . A A . 39 LYS NZ 1 1
10 16255 1 1 39 LYS O O 16.781 25.791 21.423 1.00 . A A . 39 LYS O 1 1
10 16256 1 1 40 THR C C 16.714 26.027 25.060 1.00 . A A . 40 THR C 1 1
10 16257 1 1 40 THR CA C 17.797 25.520 24.090 1.00 . A A . 40 THR CA 1 1
10 16258 1 1 40 THR CB C 19.095 25.108 24.810 1.00 . A A . 40 THR CB 1 1
10 16259 1 1 40 THR CG2 C 20.057 24.305 23.949 1.00 . A A . 40 THR CG2 1 1
10 16260 1 1 40 THR H H 18.733 27.286 23.360 1.00 . A A . 40 THR H 1 1
10 16261 1 1 40 THR HA H 17.392 24.628 23.612 1.00 . A A . 40 THR HA 1 1
10 16262 1 1 40 THR HB H 18.868 24.506 25.690 1.00 . A A . 40 THR HB 1 1
10 16263 1 1 40 THR HG1 H 20.272 26.008 26.025 1.00 . A A . 40 THR HG1 1 1
10 16264 1 1 40 THR HG21 H 20.266 24.823 23.017 1.00 . A A . 40 THR HG21 1 1
10 16265 1 1 40 THR HG22 H 19.622 23.329 23.747 1.00 . A A . 40 THR HG22 1 1
10 16266 1 1 40 THR HG23 H 20.982 24.165 24.510 1.00 . A A . 40 THR HG23 1 1
10 16267 1 1 40 THR N N 18.098 26.557 23.073 1.00 . A A . 40 THR N 1 1
10 16268 1 1 40 THR O O 15.757 26.656 24.605 1.00 . A A . 40 THR O 1 1
10 16269 1 1 40 THR OG1 O 19.803 26.261 25.192 1.00 . A A . 40 THR OG1 1 1
10 16270 1 1 41 GLY C C 14.559 25.968 27.476 1.00 . A A . 41 GLY C 1 1
10 16271 1 1 41 GLY CA C 16.006 26.448 27.395 1.00 . A A . 41 GLY CA 1 1
10 16272 1 1 41 GLY H H 17.565 25.185 26.703 1.00 . A A . 41 GLY H 1 1
10 16273 1 1 41 GLY HA2 H 16.466 26.294 28.372 1.00 . A A . 41 GLY HA2 1 1
10 16274 1 1 41 GLY HA3 H 15.984 27.516 27.184 1.00 . A A . 41 GLY HA3 1 1
10 16275 1 1 41 GLY N N 16.826 25.790 26.375 1.00 . A A . 41 GLY N 1 1
10 16276 1 1 41 GLY O O 13.660 26.795 27.625 1.00 . A A . 41 GLY O 1 1
10 16277 1 1 42 GLN C C 12.732 22.650 27.423 1.00 . A A . 42 GLN C 1 1
10 16278 1 1 42 GLN CA C 12.971 24.125 27.060 1.00 . A A . 42 GLN CA 1 1
10 16279 1 1 42 GLN CB C 12.628 24.357 25.583 1.00 . A A . 42 GLN CB 1 1
10 16280 1 1 42 GLN CD C 13.262 24.238 23.194 1.00 . A A . 42 GLN CD 1 1
10 16281 1 1 42 GLN CG C 13.630 23.761 24.588 1.00 . A A . 42 GLN CG 1 1
10 16282 1 1 42 GLN H H 15.117 24.060 27.136 1.00 . A A . 42 GLN H 1 1
10 16283 1 1 42 GLN HA H 12.263 24.687 27.661 1.00 . A A . 42 GLN HA 1 1
10 16284 1 1 42 GLN HB2 H 11.642 23.944 25.370 1.00 . A A . 42 GLN HB2 1 1
10 16285 1 1 42 GLN HB3 H 12.582 25.433 25.417 1.00 . A A . 42 GLN HB3 1 1
10 16286 1 1 42 GLN HE21 H 14.263 25.976 23.463 1.00 . A A . 42 GLN HE21 1 1
10 16287 1 1 42 GLN HE22 H 13.446 25.785 21.908 1.00 . A A . 42 GLN HE22 1 1
10 16288 1 1 42 GLN HG2 H 14.630 24.130 24.798 1.00 . A A . 42 GLN HG2 1 1
10 16289 1 1 42 GLN HG3 H 13.652 22.667 24.670 1.00 . A A . 42 GLN HG3 1 1
10 16290 1 1 42 GLN N N 14.316 24.667 27.292 1.00 . A A . 42 GLN N 1 1
10 16291 1 1 42 GLN NE2 N 13.685 25.431 22.827 1.00 . A A . 42 GLN NE2 1 1
10 16292 1 1 42 GLN O O 11.596 22.188 27.320 1.00 . A A . 42 GLN O 1 1
10 16293 1 1 42 GLN OE1 O 12.534 23.579 22.459 1.00 . A A . 42 GLN OE1 1 1
10 16294 1 1 43 ALA C C 13.835 20.053 29.515 1.00 . A A . 43 ALA C 1 1
10 16295 1 1 43 ALA CA C 13.622 20.445 28.039 1.00 . A A . 43 ALA CA 1 1
10 16296 1 1 43 ALA CB C 14.590 19.723 27.098 1.00 . A A . 43 ALA CB 1 1
10 16297 1 1 43 ALA H H 14.649 22.321 28.003 1.00 . A A . 43 ALA H 1 1
10 16298 1 1 43 ALA HA H 12.632 20.119 27.725 1.00 . A A . 43 ALA HA 1 1
10 16299 1 1 43 ALA HB1 H 14.366 19.989 26.064 1.00 . A A . 43 ALA HB1 1 1
10 16300 1 1 43 ALA HB2 H 15.617 19.997 27.325 1.00 . A A . 43 ALA HB2 1 1
10 16301 1 1 43 ALA HB3 H 14.474 18.645 27.218 1.00 . A A . 43 ALA HB3 1 1
10 16302 1 1 43 ALA N N 13.748 21.889 27.834 1.00 . A A . 43 ALA N 1 1
10 16303 1 1 43 ALA O O 14.898 20.342 30.073 1.00 . A A . 43 ALA O 1 1
10 16304 1 1 44 PRO C C 14.235 17.803 31.647 1.00 . A A . 44 PRO C 1 1
10 16305 1 1 44 PRO CA C 13.059 18.779 31.502 1.00 . A A . 44 PRO CA 1 1
10 16306 1 1 44 PRO CB C 11.732 18.092 31.832 1.00 . A A . 44 PRO CB 1 1
10 16307 1 1 44 PRO CD C 11.508 19.181 29.731 1.00 . A A . 44 PRO CD 1 1
10 16308 1 1 44 PRO CG C 10.734 18.901 31.011 1.00 . A A . 44 PRO CG 1 1
10 16309 1 1 44 PRO HA H 13.209 19.604 32.200 1.00 . A A . 44 PRO HA 1 1
10 16310 1 1 44 PRO HB2 H 11.741 17.058 31.481 1.00 . A A . 44 PRO HB2 1 1
10 16311 1 1 44 PRO HB3 H 11.507 18.130 32.897 1.00 . A A . 44 PRO HB3 1 1
10 16312 1 1 44 PRO HD2 H 11.424 18.334 29.048 1.00 . A A . 44 PRO HD2 1 1
10 16313 1 1 44 PRO HD3 H 11.123 20.087 29.262 1.00 . A A . 44 PRO HD3 1 1
10 16314 1 1 44 PRO HG2 H 9.828 18.342 30.807 1.00 . A A . 44 PRO HG2 1 1
10 16315 1 1 44 PRO HG3 H 10.510 19.835 31.526 1.00 . A A . 44 PRO HG3 1 1
10 16316 1 1 44 PRO N N 12.889 19.338 30.156 1.00 . A A . 44 PRO N 1 1
10 16317 1 1 44 PRO O O 14.710 17.588 32.758 1.00 . A A . 44 PRO O 1 1
10 16318 1 1 45 GLY C C 17.237 17.336 30.584 1.00 . A A . 45 GLY C 1 1
10 16319 1 1 45 GLY CA C 15.979 16.463 30.500 1.00 . A A . 45 GLY CA 1 1
10 16320 1 1 45 GLY H H 14.167 17.267 29.707 1.00 . A A . 45 GLY H 1 1
10 16321 1 1 45 GLY HA2 H 15.996 15.744 31.319 1.00 . A A . 45 GLY HA2 1 1
10 16322 1 1 45 GLY HA3 H 16.013 15.909 29.561 1.00 . A A . 45 GLY HA3 1 1
10 16323 1 1 45 GLY N N 14.735 17.233 30.547 1.00 . A A . 45 GLY N 1 1
10 16324 1 1 45 GLY O O 18.116 17.048 31.403 1.00 . A A . 45 GLY O 1 1
10 16325 1 1 46 TYR C C 18.145 20.736 29.445 1.00 . A A . 46 TYR C 1 1
10 16326 1 1 46 TYR CA C 18.514 19.284 29.761 1.00 . A A . 46 TYR CA 1 1
10 16327 1 1 46 TYR CB C 19.498 18.772 28.691 1.00 . A A . 46 TYR CB 1 1
10 16328 1 1 46 TYR CD1 C 20.950 17.030 29.807 1.00 . A A . 46 TYR CD1 1 1
10 16329 1 1 46 TYR CD2 C 19.280 16.310 28.174 1.00 . A A . 46 TYR CD2 1 1
10 16330 1 1 46 TYR CE1 C 21.275 15.687 30.059 1.00 . A A . 46 TYR CE1 1 1
10 16331 1 1 46 TYR CE2 C 19.590 14.964 28.439 1.00 . A A . 46 TYR CE2 1 1
10 16332 1 1 46 TYR CG C 19.941 17.338 28.874 1.00 . A A . 46 TYR CG 1 1
10 16333 1 1 46 TYR CZ C 20.578 14.655 29.395 1.00 . A A . 46 TYR CZ 1 1
10 16334 1 1 46 TYR H H 16.535 18.699 29.219 1.00 . A A . 46 TYR H 1 1
10 16335 1 1 46 TYR HA H 19.014 19.261 30.728 1.00 . A A . 46 TYR HA 1 1
10 16336 1 1 46 TYR HB2 H 19.035 18.861 27.706 1.00 . A A . 46 TYR HB2 1 1
10 16337 1 1 46 TYR HB3 H 20.379 19.409 28.698 1.00 . A A . 46 TYR HB3 1 1
10 16338 1 1 46 TYR HD1 H 21.432 17.814 30.375 1.00 . A A . 46 TYR HD1 1 1
10 16339 1 1 46 TYR HD2 H 18.502 16.550 27.463 1.00 . A A . 46 TYR HD2 1 1
10 16340 1 1 46 TYR HE1 H 22.029 15.441 30.785 1.00 . A A . 46 TYR HE1 1 1
10 16341 1 1 46 TYR HE2 H 19.057 14.172 27.935 1.00 . A A . 46 TYR HE2 1 1
10 16342 1 1 46 TYR HH H 20.294 12.744 29.189 1.00 . A A . 46 TYR HH 1 1
10 16343 1 1 46 TYR N N 17.322 18.426 29.804 1.00 . A A . 46 TYR N 1 1
10 16344 1 1 46 TYR O O 17.667 21.004 28.342 1.00 . A A . 46 TYR O 1 1
10 16345 1 1 46 TYR OH O 20.840 13.363 29.702 1.00 . A A . 46 TYR OH 1 1
10 16346 1 1 47 SER C C 16.653 23.414 30.086 1.00 . A A . 47 SER C 1 1
10 16347 1 1 47 SER CA C 18.150 23.107 30.244 1.00 . A A . 47 SER CA 1 1
10 16348 1 1 47 SER CB C 18.982 23.714 29.114 1.00 . A A . 47 SER CB 1 1
10 16349 1 1 47 SER H H 18.898 21.354 31.213 1.00 . A A . 47 SER H 1 1
10 16350 1 1 47 SER HA H 18.489 23.583 31.166 1.00 . A A . 47 SER HA 1 1
10 16351 1 1 47 SER HB2 H 20.025 23.461 29.291 1.00 . A A . 47 SER HB2 1 1
10 16352 1 1 47 SER HB3 H 18.675 23.296 28.156 1.00 . A A . 47 SER HB3 1 1
10 16353 1 1 47 SER HG H 19.613 25.378 28.452 1.00 . A A . 47 SER HG 1 1
10 16354 1 1 47 SER N N 18.458 21.670 30.352 1.00 . A A . 47 SER N 1 1
10 16355 1 1 47 SER O O 16.060 23.185 29.029 1.00 . A A . 47 SER O 1 1
10 16356 1 1 47 SER OG O 18.872 25.114 29.042 1.00 . A A . 47 SER OG 1 1
10 16357 1 1 48 . C C 14.288 25.714 31.005 1.00 . A A . 48 1PA C 1 1
10 16358 1 1 48 . CA C 14.600 24.235 31.206 1.00 . A A . 48 1PA CA 1 1
10 16359 1 1 48 . CB C 13.998 23.694 32.513 1.00 . A A . 48 1PA CB 1 1
10 16360 1 1 48 . CD1 C 15.421 23.869 34.610 1.00 . A A . 48 1PA CD1 1 1
10 16361 1 1 48 . CD2 C 13.705 25.542 34.237 1.00 . A A . 48 1PA CD2 1 1
10 16362 1 1 48 . CE1 C 15.716 24.461 35.853 1.00 . A A . 48 1PA CE1 1 1
10 16363 1 1 48 . CE2 C 13.984 26.121 35.489 1.00 . A A . 48 1PA CE2 1 1
10 16364 1 1 48 . CG C 14.402 24.398 33.800 1.00 . A A . 48 1PA CG 1 1
10 16365 1 1 48 . CH C 15.238 26.070 37.738 1.00 . A A . 48 1PA CH 1 1
10 16366 1 1 48 . CO C 14.827 27.516 38.022 1.00 . A A . 48 1PA CO 1 1
10 16367 1 1 48 . CZ C 14.987 25.574 36.317 1.00 . A A . 48 1PA CZ 1 1
10 16368 1 1 48 . H H 16.580 24.167 31.967 1.00 . A A . 48 1PA H 1 1
10 16369 1 1 48 . HA H 14.106 23.706 30.390 1.00 . A A . 48 1PA HA 1 1
10 16370 1 1 48 . HB2 H 12.913 23.754 32.428 1.00 . A A . 48 1PA HB2 1 1
10 16371 1 1 48 . HB3 H 14.241 22.634 32.595 1.00 . A A . 48 1PA HB3 1 1
10 16372 1 1 48 . HD1 H 15.959 22.987 34.293 1.00 . A A . 48 1PA HD1 1 1
10 16373 1 1 48 . HD2 H 12.921 25.960 33.622 1.00 . A A . 48 1PA HD2 1 1
10 16374 1 1 48 . HE1 H 16.473 24.021 36.482 1.00 . A A . 48 1PA HE1 1 1
10 16375 1 1 48 . HE2 H 13.394 26.963 35.822 1.00 . A A . 48 1PA HE2 1 1
10 16376 1 1 48 . HH2 H 14.690 25.418 38.419 1.00 . A A . 48 1PA HH2 1 1
10 16377 1 1 48 . HH3 H 16.299 25.960 37.969 1.00 . A A . 48 1PA HH3 1 1
10 16378 1 1 48 . N N 16.035 23.952 31.146 1.00 . A A . 48 1PA N 1 1
10 16379 1 1 48 . O O 13.204 26.033 30.530 1.00 . A A . 48 1PA O 1 1
10 16380 1 1 48 . O1 O 13.640 27.754 38.362 1.00 . A A . 48 1PA O1 1 1
10 16381 1 1 48 . O2 O 15.695 28.422 37.966 1.00 . A A . 48 1PA O2 1 1
10 16382 1 1 49 THR C C 14.744 28.727 30.130 1.00 . A A . 49 THR C 1 1
10 16383 1 1 49 THR CA C 14.914 28.050 31.489 1.00 . A A . 49 THR CA 1 1
10 16384 1 1 49 THR CB C 15.965 28.767 32.349 1.00 . A A . 49 THR CB 1 1
10 16385 1 1 49 THR CG2 C 17.382 28.820 31.773 1.00 . A A . 49 THR CG2 1 1
10 16386 1 1 49 THR H H 16.060 26.282 31.804 1.00 . A A . 49 THR H 1 1
10 16387 1 1 49 THR HA H 13.964 28.143 32.020 1.00 . A A . 49 THR HA 1 1
10 16388 1 1 49 THR HB H 16.001 28.283 33.326 1.00 . A A . 49 THR HB 1 1
10 16389 1 1 49 THR HG1 H 14.653 30.116 32.838 1.00 . A A . 49 THR HG1 1 1
10 16390 1 1 49 THR HG21 H 17.696 27.833 31.439 1.00 . A A . 49 THR HG21 1 1
10 16391 1 1 49 THR HG22 H 18.065 29.173 32.544 1.00 . A A . 49 THR HG22 1 1
10 16392 1 1 49 THR HG23 H 17.432 29.510 30.932 1.00 . A A . 49 THR HG23 1 1
10 16393 1 1 49 THR N N 15.193 26.614 31.395 1.00 . A A . 49 THR N 1 1
10 16394 1 1 49 THR O O 15.646 28.744 29.288 1.00 . A A . 49 THR O 1 1
10 16395 1 1 49 THR OG1 O 15.578 30.104 32.524 1.00 . A A . 49 THR OG1 1 1
10 16396 1 1 50 ALA C C 14.116 31.188 28.252 1.00 . A A . 50 ALA C 1 1
10 16397 1 1 50 ALA CA C 13.247 29.978 28.649 1.00 . A A . 50 ALA CA 1 1
10 16398 1 1 50 ALA CB C 11.753 30.294 28.635 1.00 . A A . 50 ALA CB 1 1
10 16399 1 1 50 ALA H H 12.880 29.311 30.645 1.00 . A A . 50 ALA H 1 1
10 16400 1 1 50 ALA HA H 13.419 29.225 27.881 1.00 . A A . 50 ALA HA 1 1
10 16401 1 1 50 ALA HB1 H 11.191 29.406 28.922 1.00 . A A . 50 ALA HB1 1 1
10 16402 1 1 50 ALA HB2 H 11.533 31.108 29.324 1.00 . A A . 50 ALA HB2 1 1
10 16403 1 1 50 ALA HB3 H 11.455 30.571 27.623 1.00 . A A . 50 ALA HB3 1 1
10 16404 1 1 50 ALA N N 13.593 29.370 29.931 1.00 . A A . 50 ALA N 1 1
10 16405 1 1 50 ALA O O 14.021 31.641 27.111 1.00 . A A . 50 ALA O 1 1
10 16406 1 1 51 ALA C C 16.912 32.182 27.592 1.00 . A A . 51 ALA C 1 1
10 16407 1 1 51 ALA CA C 16.011 32.677 28.732 1.00 . A A . 51 ALA CA 1 1
10 16408 1 1 51 ALA CB C 16.809 33.078 29.974 1.00 . A A . 51 ALA CB 1 1
10 16409 1 1 51 ALA H H 15.038 31.311 30.055 1.00 . A A . 51 ALA H 1 1
10 16410 1 1 51 ALA HA H 15.496 33.555 28.351 1.00 . A A . 51 ALA HA 1 1
10 16411 1 1 51 ALA HB1 H 16.131 33.377 30.773 1.00 . A A . 51 ALA HB1 1 1
10 16412 1 1 51 ALA HB2 H 17.433 32.254 30.321 1.00 . A A . 51 ALA HB2 1 1
10 16413 1 1 51 ALA HB3 H 17.442 33.929 29.730 1.00 . A A . 51 ALA HB3 1 1
10 16414 1 1 51 ALA N N 15.018 31.673 29.111 1.00 . A A . 51 ALA N 1 1
10 16415 1 1 51 ALA O O 17.088 32.885 26.595 1.00 . A A . 51 ALA O 1 1
10 16416 1 1 52 ASN C C 17.296 30.057 25.317 1.00 . A A . 52 ASN C 1 1
10 16417 1 1 52 ASN CA C 18.128 30.286 26.596 1.00 . A A . 52 ASN CA 1 1
10 16418 1 1 52 ASN CB C 18.753 28.988 27.137 1.00 . A A . 52 ASN CB 1 1
10 16419 1 1 52 ASN CG C 20.005 29.207 27.974 1.00 . A A . 52 ASN CG 1 1
10 16420 1 1 52 ASN H H 17.137 30.381 28.490 1.00 . A A . 52 ASN H 1 1
10 16421 1 1 52 ASN HA H 18.941 30.949 26.299 1.00 . A A . 52 ASN HA 1 1
10 16422 1 1 52 ASN HB2 H 18.031 28.426 27.728 1.00 . A A . 52 ASN HB2 1 1
10 16423 1 1 52 ASN HB3 H 19.033 28.388 26.284 1.00 . A A . 52 ASN HB3 1 1
10 16424 1 1 52 ASN HD21 H 20.577 27.245 27.910 1.00 . A A . 52 ASN HD21 1 1
10 16425 1 1 52 ASN HD22 H 21.613 28.356 28.778 1.00 . A A . 52 ASN HD22 1 1
10 16426 1 1 52 ASN N N 17.360 30.925 27.666 1.00 . A A . 52 ASN N 1 1
10 16427 1 1 52 ASN ND2 N 20.763 28.180 28.262 1.00 . A A . 52 ASN ND2 1 1
10 16428 1 1 52 ASN O O 17.863 30.035 24.220 1.00 . A A . 52 ASN O 1 1
10 16429 1 1 52 ASN OD1 O 20.355 30.309 28.362 1.00 . A A . 52 ASN OD1 1 1
10 16430 1 1 53 LYS C C 14.736 31.287 23.687 1.00 . A A . 53 LYS C 1 1
10 16431 1 1 53 LYS CA C 15.006 29.911 24.318 1.00 . A A . 53 LYS CA 1 1
10 16432 1 1 53 LYS CB C 13.698 29.234 24.782 1.00 . A A . 53 LYS CB 1 1
10 16433 1 1 53 LYS CD C 11.413 28.342 24.097 1.00 . A A . 53 LYS CD 1 1
10 16434 1 1 53 LYS CE C 10.321 28.484 23.032 1.00 . A A . 53 LYS CE 1 1
10 16435 1 1 53 LYS CG C 12.698 29.039 23.631 1.00 . A A . 53 LYS CG 1 1
10 16436 1 1 53 LYS H H 15.584 29.979 26.376 1.00 . A A . 53 LYS H 1 1
10 16437 1 1 53 LYS HA H 15.429 29.284 23.533 1.00 . A A . 53 LYS HA 1 1
10 16438 1 1 53 LYS HB2 H 13.924 28.263 25.219 1.00 . A A . 53 LYS HB2 1 1
10 16439 1 1 53 LYS HB3 H 13.223 29.840 25.550 1.00 . A A . 53 LYS HB3 1 1
10 16440 1 1 53 LYS HD2 H 11.608 27.291 24.310 1.00 . A A . 53 LYS HD2 1 1
10 16441 1 1 53 LYS HD3 H 11.059 28.822 25.010 1.00 . A A . 53 LYS HD3 1 1
10 16442 1 1 53 LYS HE2 H 9.350 28.260 23.484 1.00 . A A . 53 LYS HE2 1 1
10 16443 1 1 53 LYS HE3 H 10.304 29.522 22.695 1.00 . A A . 53 LYS HE3 1 1
10 16444 1 1 53 LYS HG2 H 12.420 30.015 23.233 1.00 . A A . 53 LYS HG2 1 1
10 16445 1 1 53 LYS HG3 H 13.163 28.453 22.838 1.00 . A A . 53 LYS HG3 1 1
10 16446 1 1 53 LYS HZ1 H 10.260 26.641 22.123 1.00 . A A . 53 LYS HZ1 1 1
10 16447 1 1 53 LYS HZ2 H 11.483 27.590 21.536 1.00 . A A . 53 LYS HZ2 1 1
10 16448 1 1 53 LYS HZ3 H 9.936 27.894 21.097 1.00 . A A . 53 LYS HZ3 1 1
10 16449 1 1 53 LYS N N 15.962 29.962 25.440 1.00 . A A . 53 LYS N 1 1
10 16450 1 1 53 LYS NZ N 10.525 27.592 21.871 1.00 . A A . 53 LYS NZ 1 1
10 16451 1 1 53 LYS O O 14.493 31.344 22.484 1.00 . A A . 53 LYS O 1 1
10 16452 1 1 54 ASN C C 15.340 34.798 23.766 1.00 . A A . 54 ASN C 1 1
10 16453 1 1 54 ASN CA C 14.298 33.694 24.017 1.00 . A A . 54 ASN CA 1 1
10 16454 1 1 54 ASN CB C 13.232 34.198 25.000 1.00 . A A . 54 ASN CB 1 1
10 16455 1 1 54 ASN CG C 11.907 33.480 24.864 1.00 . A A . 54 ASN CG 1 1
10 16456 1 1 54 ASN H H 15.024 32.257 25.430 1.00 . A A . 54 ASN H 1 1
10 16457 1 1 54 ASN HA H 13.790 33.568 23.065 1.00 . A A . 54 ASN HA 1 1
10 16458 1 1 54 ASN HB2 H 13.590 34.137 26.029 1.00 . A A . 54 ASN HB2 1 1
10 16459 1 1 54 ASN HB3 H 13.034 35.238 24.761 1.00 . A A . 54 ASN HB3 1 1
10 16460 1 1 54 ASN HD21 H 12.570 31.929 25.956 1.00 . A A . 54 ASN HD21 1 1
10 16461 1 1 54 ASN HD22 H 10.919 31.810 25.293 1.00 . A A . 54 ASN HD22 1 1
10 16462 1 1 54 ASN N N 14.814 32.386 24.448 1.00 . A A . 54 ASN N 1 1
10 16463 1 1 54 ASN ND2 N 11.797 32.300 25.421 1.00 . A A . 54 ASN ND2 1 1
10 16464 1 1 54 ASN O O 15.171 35.550 22.805 1.00 . A A . 54 ASN O 1 1
10 16465 1 1 54 ASN OD1 O 10.970 33.982 24.264 1.00 . A A . 54 ASN OD1 1 1
10 16466 1 1 55 LYS C C 18.550 35.544 23.511 1.00 . A A . 55 LYS C 1 1
10 16467 1 1 55 LYS CA C 17.395 36.013 24.396 1.00 . A A . 55 LYS CA 1 1
10 16468 1 1 55 LYS CB C 17.868 36.586 25.744 1.00 . A A . 55 LYS CB 1 1
10 16469 1 1 55 LYS CD C 16.352 38.687 25.721 1.00 . A A . 55 LYS CD 1 1
10 16470 1 1 55 LYS CE C 15.522 39.570 26.662 1.00 . A A . 55 LYS CE 1 1
10 16471 1 1 55 LYS CG C 16.794 37.416 26.473 1.00 . A A . 55 LYS CG 1 1
10 16472 1 1 55 LYS H H 16.540 34.269 25.330 1.00 . A A . 55 LYS H 1 1
10 16473 1 1 55 LYS HA H 16.937 36.834 23.845 1.00 . A A . 55 LYS HA 1 1
10 16474 1 1 55 LYS HB2 H 18.184 35.765 26.390 1.00 . A A . 55 LYS HB2 1 1
10 16475 1 1 55 LYS HB3 H 18.736 37.226 25.575 1.00 . A A . 55 LYS HB3 1 1
10 16476 1 1 55 LYS HD2 H 17.229 39.242 25.384 1.00 . A A . 55 LYS HD2 1 1
10 16477 1 1 55 LYS HD3 H 15.746 38.409 24.856 1.00 . A A . 55 LYS HD3 1 1
10 16478 1 1 55 LYS HE2 H 14.727 38.959 27.100 1.00 . A A . 55 LYS HE2 1 1
10 16479 1 1 55 LYS HE3 H 16.167 39.918 27.474 1.00 . A A . 55 LYS HE3 1 1
10 16480 1 1 55 LYS HG2 H 15.921 36.791 26.664 1.00 . A A . 55 LYS HG2 1 1
10 16481 1 1 55 LYS HG3 H 17.203 37.717 27.436 1.00 . A A . 55 LYS HG3 1 1
10 16482 1 1 55 LYS HZ1 H 14.459 41.334 26.666 1.00 . A A . 55 LYS HZ1 1 1
10 16483 1 1 55 LYS HZ2 H 14.201 40.429 25.315 1.00 . A A . 55 LYS HZ2 1 1
10 16484 1 1 55 LYS HZ3 H 15.604 41.310 25.502 1.00 . A A . 55 LYS HZ3 1 1
10 16485 1 1 55 LYS N N 16.391 34.944 24.583 1.00 . A A . 55 LYS N 1 1
10 16486 1 1 55 LYS NZ N 14.912 40.736 25.977 1.00 . A A . 55 LYS NZ 1 1
10 16487 1 1 55 LYS O O 18.966 34.387 23.582 1.00 . A A . 55 LYS O 1 1
10 16488 1 1 56 GLY C C 19.225 35.233 20.428 1.00 . A A . 56 GLY C 1 1
10 16489 1 1 56 GLY CA C 19.897 36.085 21.513 1.00 . A A . 56 GLY CA 1 1
10 16490 1 1 56 GLY H H 18.623 37.359 22.645 1.00 . A A . 56 GLY H 1 1
10 16491 1 1 56 GLY HA2 H 20.248 37.000 21.046 1.00 . A A . 56 GLY HA2 1 1
10 16492 1 1 56 GLY HA3 H 20.758 35.542 21.896 1.00 . A A . 56 GLY HA3 1 1
10 16493 1 1 56 GLY N N 19.018 36.425 22.632 1.00 . A A . 56 GLY N 1 1
10 16494 1 1 56 GLY O O 18.048 34.879 20.527 1.00 . A A . 56 GLY O 1 1
10 16495 1 1 57 ILE C C 20.226 32.459 18.811 1.00 . A A . 57 ILE C 1 1
10 16496 1 1 57 ILE CA C 19.633 33.832 18.409 1.00 . A A . 57 ILE CA 1 1
10 16497 1 1 57 ILE CB C 19.986 34.330 16.984 1.00 . A A . 57 ILE CB 1 1
10 16498 1 1 57 ILE CD1 C 21.910 34.966 15.383 1.00 . A A . 57 ILE CD1 1 1
10 16499 1 1 57 ILE CG1 C 21.499 34.551 16.799 1.00 . A A . 57 ILE CG1 1 1
10 16500 1 1 57 ILE CG2 C 19.167 35.593 16.663 1.00 . A A . 57 ILE CG2 1 1
10 16501 1 1 57 ILE H H 20.956 35.168 19.416 1.00 . A A . 57 ILE H 1 1
10 16502 1 1 57 ILE HA H 18.552 33.703 18.411 1.00 . A A . 57 ILE HA 1 1
10 16503 1 1 57 ILE HB H 19.676 33.565 16.272 1.00 . A A . 57 ILE HB 1 1
10 16504 1 1 57 ILE HD11 H 21.541 34.239 14.659 1.00 . A A . 57 ILE HD11 1 1
10 16505 1 1 57 ILE HD12 H 21.520 35.956 15.146 1.00 . A A . 57 ILE HD12 1 1
10 16506 1 1 57 ILE HD13 H 22.997 35.003 15.325 1.00 . A A . 57 ILE HD13 1 1
10 16507 1 1 57 ILE HG12 H 21.857 35.305 17.501 1.00 . A A . 57 ILE HG12 1 1
10 16508 1 1 57 ILE HG13 H 21.992 33.609 17.017 1.00 . A A . 57 ILE HG13 1 1
10 16509 1 1 57 ILE HG21 H 19.241 35.836 15.605 1.00 . A A . 57 ILE HG21 1 1
10 16510 1 1 57 ILE HG22 H 18.116 35.424 16.897 1.00 . A A . 57 ILE HG22 1 1
10 16511 1 1 57 ILE HG23 H 19.524 36.441 17.248 1.00 . A A . 57 ILE HG23 1 1
10 16512 1 1 57 ILE N N 19.995 34.850 19.413 1.00 . A A . 57 ILE N 1 1
10 16513 1 1 57 ILE O O 20.503 32.237 19.997 1.00 . A A . 57 ILE O 1 1
10 16514 1 1 58 ILE C C 22.299 30.129 18.836 1.00 . A A . 58 ILE C 1 1
10 16515 1 1 58 ILE CA C 20.925 30.161 18.140 1.00 . A A . 58 ILE CA 1 1
10 16516 1 1 58 ILE CB C 21.046 29.344 16.834 1.00 . A A . 58 ILE CB 1 1
10 16517 1 1 58 ILE CD1 C 22.566 28.907 14.842 1.00 . A A . 58 ILE CD1 1 1
10 16518 1 1 58 ILE CG1 C 22.072 29.944 15.852 1.00 . A A . 58 ILE CG1 1 1
10 16519 1 1 58 ILE CG2 C 19.687 29.123 16.160 1.00 . A A . 58 ILE CG2 1 1
10 16520 1 1 58 ILE H H 19.999 31.695 16.962 1.00 . A A . 58 ILE H 1 1
10 16521 1 1 58 ILE HA H 20.235 29.632 18.789 1.00 . A A . 58 ILE HA 1 1
10 16522 1 1 58 ILE HB H 21.418 28.363 17.121 1.00 . A A . 58 ILE HB 1 1
10 16523 1 1 58 ILE HD11 H 23.346 29.330 14.216 1.00 . A A . 58 ILE HD11 1 1
10 16524 1 1 58 ILE HD12 H 22.997 28.060 15.374 1.00 . A A . 58 ILE HD12 1 1
10 16525 1 1 58 ILE HD13 H 21.745 28.575 14.211 1.00 . A A . 58 ILE HD13 1 1
10 16526 1 1 58 ILE HG12 H 21.638 30.797 15.331 1.00 . A A . 58 ILE HG12 1 1
10 16527 1 1 58 ILE HG13 H 22.942 30.290 16.404 1.00 . A A . 58 ILE HG13 1 1
10 16528 1 1 58 ILE HG21 H 18.952 28.807 16.899 1.00 . A A . 58 ILE HG21 1 1
10 16529 1 1 58 ILE HG22 H 19.349 30.047 15.691 1.00 . A A . 58 ILE HG22 1 1
10 16530 1 1 58 ILE HG23 H 19.786 28.358 15.391 1.00 . A A . 58 ILE HG23 1 1
10 16531 1 1 58 ILE N N 20.371 31.508 17.883 1.00 . A A . 58 ILE N 1 1
10 16532 1 1 58 ILE O O 23.025 31.122 18.900 1.00 . A A . 58 ILE O 1 1
10 16533 1 1 59 TRP C C 24.868 28.251 18.188 1.00 . A A . 59 TRP C 1 1
10 16534 1 1 59 TRP CA C 24.120 28.591 19.493 1.00 . A A . 59 TRP CA 1 1
10 16535 1 1 59 TRP CB C 24.167 27.421 20.476 1.00 . A A . 59 TRP CB 1 1
10 16536 1 1 59 TRP CD1 C 22.305 26.817 22.090 1.00 . A A . 59 TRP CD1 1 1
10 16537 1 1 59 TRP CD2 C 23.480 28.605 22.762 1.00 . A A . 59 TRP CD2 1 1
10 16538 1 1 59 TRP CE2 C 22.503 28.346 23.770 1.00 . A A . 59 TRP CE2 1 1
10 16539 1 1 59 TRP CE3 C 24.335 29.708 22.962 1.00 . A A . 59 TRP CE3 1 1
10 16540 1 1 59 TRP CG C 23.348 27.594 21.719 1.00 . A A . 59 TRP CG 1 1
10 16541 1 1 59 TRP CH2 C 23.294 30.192 25.119 1.00 . A A . 59 TRP CH2 1 1
10 16542 1 1 59 TRP CZ2 C 22.403 29.122 24.932 1.00 . A A . 59 TRP CZ2 1 1
10 16543 1 1 59 TRP CZ3 C 24.255 30.481 24.134 1.00 . A A . 59 TRP CZ3 1 1
10 16544 1 1 59 TRP H H 22.053 28.169 19.253 1.00 . A A . 59 TRP H 1 1
10 16545 1 1 59 TRP HA H 24.612 29.441 19.965 1.00 . A A . 59 TRP HA 1 1
10 16546 1 1 59 TRP HB2 H 23.823 26.530 19.958 1.00 . A A . 59 TRP HB2 1 1
10 16547 1 1 59 TRP HB3 H 25.204 27.256 20.765 1.00 . A A . 59 TRP HB3 1 1
10 16548 1 1 59 TRP HD1 H 21.945 25.968 21.520 1.00 . A A . 59 TRP HD1 1 1
10 16549 1 1 59 TRP HE1 H 21.076 26.771 23.824 1.00 . A A . 59 TRP HE1 1 1
10 16550 1 1 59 TRP HE3 H 25.076 29.944 22.216 1.00 . A A . 59 TRP HE3 1 1
10 16551 1 1 59 TRP HH2 H 23.247 30.782 26.023 1.00 . A A . 59 TRP HH2 1 1
10 16552 1 1 59 TRP HZ2 H 21.668 28.880 25.682 1.00 . A A . 59 TRP HZ2 1 1
10 16553 1 1 59 TRP HZ3 H 24.957 31.288 24.279 1.00 . A A . 59 TRP HZ3 1 1
10 16554 1 1 59 TRP N N 22.720 28.933 19.244 1.00 . A A . 59 TRP N 1 1
10 16555 1 1 59 TRP NE1 N 21.811 27.248 23.305 1.00 . A A . 59 TRP NE1 1 1
10 16556 1 1 59 TRP O O 24.518 27.303 17.477 1.00 . A A . 59 TRP O 1 1
10 16557 1 1 60 GLY C C 28.148 29.614 16.965 1.00 . A A . 60 GLY C 1 1
10 16558 1 1 60 GLY CA C 26.796 28.917 16.732 1.00 . A A . 60 GLY CA 1 1
10 16559 1 1 60 GLY H H 26.073 29.831 18.483 1.00 . A A . 60 GLY H 1 1
10 16560 1 1 60 GLY HA2 H 26.980 27.868 16.508 1.00 . A A . 60 GLY HA2 1 1
10 16561 1 1 60 GLY HA3 H 26.311 29.378 15.871 1.00 . A A . 60 GLY HA3 1 1
10 16562 1 1 60 GLY N N 25.915 29.021 17.896 1.00 . A A . 60 GLY N 1 1
10 16563 1 1 60 GLY O O 28.424 30.103 18.061 1.00 . A A . 60 GLY O 1 1
10 16564 1 1 61 GLU C C 30.609 31.597 16.419 1.00 . A A . 61 GLU C 1 1
10 16565 1 1 61 GLU CA C 30.414 30.113 16.075 1.00 . A A . 61 GLU CA 1 1
10 16566 1 1 61 GLU CB C 31.235 29.751 14.827 1.00 . A A . 61 GLU CB 1 1
10 16567 1 1 61 GLU CD C 30.552 31.554 13.066 1.00 . A A . 61 GLU CD 1 1
10 16568 1 1 61 GLU CG C 30.627 30.067 13.450 1.00 . A A . 61 GLU CG 1 1
10 16569 1 1 61 GLU H H 28.718 29.241 15.068 1.00 . A A . 61 GLU H 1 1
10 16570 1 1 61 GLU HA H 30.859 29.584 16.913 1.00 . A A . 61 GLU HA 1 1
10 16571 1 1 61 GLU HB2 H 32.209 30.231 14.901 1.00 . A A . 61 GLU HB2 1 1
10 16572 1 1 61 GLU HB3 H 31.397 28.677 14.861 1.00 . A A . 61 GLU HB3 1 1
10 16573 1 1 61 GLU HG2 H 31.247 29.571 12.702 1.00 . A A . 61 GLU HG2 1 1
10 16574 1 1 61 GLU HG3 H 29.638 29.610 13.394 1.00 . A A . 61 GLU HG3 1 1
10 16575 1 1 61 GLU N N 29.020 29.632 15.953 1.00 . A A . 61 GLU N 1 1
10 16576 1 1 61 GLU O O 31.650 31.978 16.951 1.00 . A A . 61 GLU O 1 1
10 16577 1 1 61 GLU OE1 O 31.517 32.312 13.325 1.00 . A A . 61 GLU OE1 1 1
10 16578 1 1 61 GLU OE2 O 29.575 31.928 12.372 1.00 . A A . 61 GLU OE2 1 1
10 16579 1 1 62 ASP C C 28.941 34.090 17.898 1.00 . A A . 62 ASP C 1 1
10 16580 1 1 62 ASP CA C 29.632 33.851 16.547 1.00 . A A . 62 ASP CA 1 1
10 16581 1 1 62 ASP CB C 28.951 34.654 15.438 1.00 . A A . 62 ASP CB 1 1
10 16582 1 1 62 ASP CG C 29.027 36.143 15.729 1.00 . A A . 62 ASP CG 1 1
10 16583 1 1 62 ASP H H 28.828 32.075 15.638 1.00 . A A . 62 ASP H 1 1
10 16584 1 1 62 ASP HA H 30.659 34.205 16.637 1.00 . A A . 62 ASP HA 1 1
10 16585 1 1 62 ASP HB2 H 29.443 34.446 14.486 1.00 . A A . 62 ASP HB2 1 1
10 16586 1 1 62 ASP HB3 H 27.905 34.358 15.357 1.00 . A A . 62 ASP HB3 1 1
10 16587 1 1 62 ASP N N 29.622 32.439 16.155 1.00 . A A . 62 ASP N 1 1
10 16588 1 1 62 ASP O O 29.381 34.905 18.709 1.00 . A A . 62 ASP O 1 1
10 16589 1 1 62 ASP OD1 O 30.042 36.773 15.353 1.00 . A A . 62 ASP OD1 1 1
10 16590 1 1 62 ASP OD2 O 28.067 36.702 16.301 1.00 . A A . 62 ASP OD2 1 1
10 16591 1 1 63 THR C C 27.495 33.026 20.587 1.00 . A A . 63 THR C 1 1
10 16592 1 1 63 THR CA C 26.966 33.618 19.299 1.00 . A A . 63 THR CA 1 1
10 16593 1 1 63 THR CB C 25.570 33.065 19.028 1.00 . A A . 63 THR CB 1 1
10 16594 1 1 63 THR CG2 C 24.908 33.753 17.840 1.00 . A A . 63 THR CG2 1 1
10 16595 1 1 63 THR H H 27.654 32.571 17.566 1.00 . A A . 63 THR H 1 1
10 16596 1 1 63 THR HA H 26.883 34.692 19.446 1.00 . A A . 63 THR HA 1 1
10 16597 1 1 63 THR HB H 24.957 33.179 19.916 1.00 . A A . 63 THR HB 1 1
10 16598 1 1 63 THR HG1 H 24.652 31.466 18.659 1.00 . A A . 63 THR HG1 1 1
10 16599 1 1 63 THR HG21 H 25.548 33.716 16.960 1.00 . A A . 63 THR HG21 1 1
10 16600 1 1 63 THR HG22 H 24.687 34.789 18.090 1.00 . A A . 63 THR HG22 1 1
10 16601 1 1 63 THR HG23 H 23.982 33.237 17.608 1.00 . A A . 63 THR HG23 1 1
10 16602 1 1 63 THR N N 27.871 33.349 18.173 1.00 . A A . 63 THR N 1 1
10 16603 1 1 63 THR O O 27.467 33.667 21.636 1.00 . A A . 63 THR O 1 1
10 16604 1 1 63 THR OG1 O 25.600 31.698 18.738 1.00 . A A . 63 THR OG1 1 1
10 16605 1 1 64 LEU C C 30.163 32.140 21.816 1.00 . A A . 64 LEU C 1 1
10 16606 1 1 64 LEU CA C 28.906 31.303 21.572 1.00 . A A . 64 LEU CA 1 1
10 16607 1 1 64 LEU CB C 29.279 29.857 21.250 1.00 . A A . 64 LEU CB 1 1
10 16608 1 1 64 LEU CD1 C 28.556 27.525 20.830 1.00 . A A . 64 LEU CD1 1 1
10 16609 1 1 64 LEU CD2 C 27.605 28.700 22.771 1.00 . A A . 64 LEU CD2 1 1
10 16610 1 1 64 LEU CG C 28.098 28.881 21.334 1.00 . A A . 64 LEU CG 1 1
10 16611 1 1 64 LEU H H 28.084 31.361 19.600 1.00 . A A . 64 LEU H 1 1
10 16612 1 1 64 LEU HA H 28.330 31.326 22.491 1.00 . A A . 64 LEU HA 1 1
10 16613 1 1 64 LEU HB2 H 29.724 29.820 20.256 1.00 . A A . 64 LEU HB2 1 1
10 16614 1 1 64 LEU HB3 H 30.036 29.544 21.961 1.00 . A A . 64 LEU HB3 1 1
10 16615 1 1 64 LEU HD11 H 27.718 26.830 20.832 1.00 . A A . 64 LEU HD11 1 1
10 16616 1 1 64 LEU HD12 H 29.357 27.136 21.458 1.00 . A A . 64 LEU HD12 1 1
10 16617 1 1 64 LEU HD13 H 28.912 27.642 19.808 1.00 . A A . 64 LEU HD13 1 1
10 16618 1 1 64 LEU HD21 H 26.790 27.977 22.790 1.00 . A A . 64 LEU HD21 1 1
10 16619 1 1 64 LEU HD22 H 27.230 29.637 23.175 1.00 . A A . 64 LEU HD22 1 1
10 16620 1 1 64 LEU HD23 H 28.416 28.343 23.404 1.00 . A A . 64 LEU HD23 1 1
10 16621 1 1 64 LEU HG H 27.281 29.218 20.695 1.00 . A A . 64 LEU HG 1 1
10 16622 1 1 64 LEU N N 28.098 31.843 20.496 1.00 . A A . 64 LEU N 1 1
10 16623 1 1 64 LEU O O 30.671 32.134 22.930 1.00 . A A . 64 LEU O 1 1
10 16624 1 1 65 MET C C 31.496 34.969 21.860 1.00 . A A . 65 MET C 1 1
10 16625 1 1 65 MET CA C 31.837 33.725 21.043 1.00 . A A . 65 MET CA 1 1
10 16626 1 1 65 MET CB C 32.477 34.048 19.693 1.00 . A A . 65 MET CB 1 1
10 16627 1 1 65 MET CE C 35.077 33.054 17.780 1.00 . A A . 65 MET CE 1 1
10 16628 1 1 65 MET CG C 33.932 34.455 19.886 1.00 . A A . 65 MET CG 1 1
10 16629 1 1 65 MET H H 30.166 32.991 19.961 1.00 . A A . 65 MET H 1 1
10 16630 1 1 65 MET HA H 32.548 33.149 21.632 1.00 . A A . 65 MET HA 1 1
10 16631 1 1 65 MET HB2 H 32.444 33.164 19.062 1.00 . A A . 65 MET HB2 1 1
10 16632 1 1 65 MET HB3 H 31.933 34.863 19.219 1.00 . A A . 65 MET HB3 1 1
10 16633 1 1 65 MET HE1 H 35.680 33.053 16.874 1.00 . A A . 65 MET HE1 1 1
10 16634 1 1 65 MET HE2 H 35.574 32.458 18.545 1.00 . A A . 65 MET HE2 1 1
10 16635 1 1 65 MET HE3 H 34.106 32.612 17.554 1.00 . A A . 65 MET HE3 1 1
10 16636 1 1 65 MET HG2 H 33.935 35.365 20.477 1.00 . A A . 65 MET HG2 1 1
10 16637 1 1 65 MET HG3 H 34.444 33.678 20.453 1.00 . A A . 65 MET HG3 1 1
10 16638 1 1 65 MET N N 30.658 32.897 20.835 1.00 . A A . 65 MET N 1 1
10 16639 1 1 65 MET O O 32.280 35.353 22.726 1.00 . A A . 65 MET O 1 1
10 16640 1 1 65 MET SD S 34.867 34.759 18.366 1.00 . A A . 65 MET SD 1 1
10 16641 1 1 66 GLU C C 29.291 36.142 23.884 1.00 . A A . 66 GLU C 1 1
10 16642 1 1 66 GLU CA C 29.828 36.636 22.529 1.00 . A A . 66 GLU CA 1 1
10 16643 1 1 66 GLU CB C 28.848 37.545 21.775 1.00 . A A . 66 GLU CB 1 1
10 16644 1 1 66 GLU CD C 26.494 38.319 21.377 1.00 . A A . 66 GLU CD 1 1
10 16645 1 1 66 GLU CG C 27.384 37.102 21.668 1.00 . A A . 66 GLU CG 1 1
10 16646 1 1 66 GLU H H 29.736 35.258 20.884 1.00 . A A . 66 GLU H 1 1
10 16647 1 1 66 GLU HA H 30.685 37.271 22.764 1.00 . A A . 66 GLU HA 1 1
10 16648 1 1 66 GLU HB2 H 28.862 38.492 22.302 1.00 . A A . 66 GLU HB2 1 1
10 16649 1 1 66 GLU HB3 H 29.231 37.715 20.769 1.00 . A A . 66 GLU HB3 1 1
10 16650 1 1 66 GLU HG2 H 27.284 36.352 20.882 1.00 . A A . 66 GLU HG2 1 1
10 16651 1 1 66 GLU HG3 H 27.068 36.648 22.606 1.00 . A A . 66 GLU HG3 1 1
10 16652 1 1 66 GLU N N 30.309 35.552 21.668 1.00 . A A . 66 GLU N 1 1
10 16653 1 1 66 GLU O O 29.516 36.794 24.902 1.00 . A A . 66 GLU O 1 1
10 16654 1 1 66 GLU OE1 O 26.109 39.021 22.350 1.00 . A A . 66 GLU OE1 1 1
10 16655 1 1 66 GLU OE2 O 26.208 38.602 20.189 1.00 . A A . 66 GLU OE2 1 1
10 16656 1 1 67 TYR C C 29.418 34.009 26.075 1.00 . A A . 67 TYR C 1 1
10 16657 1 1 67 TYR CA C 28.215 34.350 25.199 1.00 . A A . 67 TYR CA 1 1
10 16658 1 1 67 TYR CB C 27.424 33.076 24.890 1.00 . A A . 67 TYR CB 1 1
10 16659 1 1 67 TYR CD1 C 25.806 32.532 26.762 1.00 . A A . 67 TYR CD1 1 1
10 16660 1 1 67 TYR CD2 C 27.773 31.116 26.481 1.00 . A A . 67 TYR CD2 1 1
10 16661 1 1 67 TYR CE1 C 25.312 31.663 27.750 1.00 . A A . 67 TYR CE1 1 1
10 16662 1 1 67 TYR CE2 C 27.280 30.247 27.474 1.00 . A A . 67 TYR CE2 1 1
10 16663 1 1 67 TYR CG C 27.008 32.238 26.089 1.00 . A A . 67 TYR CG 1 1
10 16664 1 1 67 TYR CZ C 26.032 30.499 28.082 1.00 . A A . 67 TYR CZ 1 1
10 16665 1 1 67 TYR H H 28.401 34.510 23.069 1.00 . A A . 67 TYR H 1 1
10 16666 1 1 67 TYR HA H 27.578 35.041 25.753 1.00 . A A . 67 TYR HA 1 1
10 16667 1 1 67 TYR HB2 H 26.532 33.349 24.326 1.00 . A A . 67 TYR HB2 1 1
10 16668 1 1 67 TYR HB3 H 28.032 32.448 24.245 1.00 . A A . 67 TYR HB3 1 1
10 16669 1 1 67 TYR HD1 H 25.243 33.412 26.501 1.00 . A A . 67 TYR HD1 1 1
10 16670 1 1 67 TYR HD2 H 28.726 30.899 26.009 1.00 . A A . 67 TYR HD2 1 1
10 16671 1 1 67 TYR HE1 H 24.374 31.869 28.243 1.00 . A A . 67 TYR HE1 1 1
10 16672 1 1 67 TYR HE2 H 27.830 29.361 27.752 1.00 . A A . 67 TYR HE2 1 1
10 16673 1 1 67 TYR HH H 24.574 29.771 29.151 1.00 . A A . 67 TYR HH 1 1
10 16674 1 1 67 TYR N N 28.639 34.976 23.940 1.00 . A A . 67 TYR N 1 1
10 16675 1 1 67 TYR O O 29.452 34.353 27.251 1.00 . A A . 67 TYR O 1 1
10 16676 1 1 67 TYR OH O 25.521 29.619 28.978 1.00 . A A . 67 TYR OH 1 1
10 16677 1 1 68 LEU C C 32.551 34.281 26.498 1.00 . A A . 68 LEU C 1 1
10 16678 1 1 68 LEU CA C 31.659 33.060 26.247 1.00 . A A . 68 LEU CA 1 1
10 16679 1 1 68 LEU CB C 32.414 31.924 25.545 1.00 . A A . 68 LEU CB 1 1
10 16680 1 1 68 LEU CD1 C 32.441 29.604 24.594 1.00 . A A . 68 LEU CD1 1 1
10 16681 1 1 68 LEU CD2 C 31.369 29.961 26.817 1.00 . A A . 68 LEU CD2 1 1
10 16682 1 1 68 LEU CG C 31.646 30.589 25.449 1.00 . A A . 68 LEU CG 1 1
10 16683 1 1 68 LEU H H 30.389 33.115 24.528 1.00 . A A . 68 LEU H 1 1
10 16684 1 1 68 LEU HA H 31.362 32.724 27.239 1.00 . A A . 68 LEU HA 1 1
10 16685 1 1 68 LEU HB2 H 32.682 32.262 24.544 1.00 . A A . 68 LEU HB2 1 1
10 16686 1 1 68 LEU HB3 H 33.335 31.754 26.092 1.00 . A A . 68 LEU HB3 1 1
10 16687 1 1 68 LEU HD11 H 33.434 29.458 25.013 1.00 . A A . 68 LEU HD11 1 1
10 16688 1 1 68 LEU HD12 H 32.534 29.998 23.582 1.00 . A A . 68 LEU HD12 1 1
10 16689 1 1 68 LEU HD13 H 31.918 28.648 24.546 1.00 . A A . 68 LEU HD13 1 1
10 16690 1 1 68 LEU HD21 H 30.770 30.634 27.431 1.00 . A A . 68 LEU HD21 1 1
10 16691 1 1 68 LEU HD22 H 32.300 29.741 27.332 1.00 . A A . 68 LEU HD22 1 1
10 16692 1 1 68 LEU HD23 H 30.800 29.042 26.685 1.00 . A A . 68 LEU HD23 1 1
10 16693 1 1 68 LEU HG H 30.687 30.744 24.966 1.00 . A A . 68 LEU HG 1 1
10 16694 1 1 68 LEU N N 30.449 33.388 25.503 1.00 . A A . 68 LEU N 1 1
10 16695 1 1 68 LEU O O 33.440 34.197 27.335 1.00 . A A . 68 LEU O 1 1
10 16696 1 1 69 GLU C C 32.300 37.202 27.603 1.00 . A A . 69 GLU C 1 1
10 16697 1 1 69 GLU CA C 32.926 36.688 26.298 1.00 . A A . 69 GLU CA 1 1
10 16698 1 1 69 GLU CB C 32.797 37.748 25.197 1.00 . A A . 69 GLU CB 1 1
10 16699 1 1 69 GLU CD C 33.695 39.983 24.374 1.00 . A A . 69 GLU CD 1 1
10 16700 1 1 69 GLU CG C 33.832 38.855 25.396 1.00 . A A . 69 GLU CG 1 1
10 16701 1 1 69 GLU H H 31.636 35.449 25.107 1.00 . A A . 69 GLU H 1 1
10 16702 1 1 69 GLU HA H 33.987 36.520 26.490 1.00 . A A . 69 GLU HA 1 1
10 16703 1 1 69 GLU HB2 H 32.979 37.281 24.236 1.00 . A A . 69 GLU HB2 1 1
10 16704 1 1 69 GLU HB3 H 31.794 38.172 25.197 1.00 . A A . 69 GLU HB3 1 1
10 16705 1 1 69 GLU HG2 H 33.733 39.271 26.400 1.00 . A A . 69 GLU HG2 1 1
10 16706 1 1 69 GLU HG3 H 34.824 38.411 25.310 1.00 . A A . 69 GLU HG3 1 1
10 16707 1 1 69 GLU N N 32.320 35.427 25.854 1.00 . A A . 69 GLU N 1 1
10 16708 1 1 69 GLU O O 32.999 37.748 28.450 1.00 . A A . 69 GLU O 1 1
10 16709 1 1 69 GLU OE1 O 33.658 39.737 23.145 1.00 . A A . 69 GLU OE1 1 1
10 16710 1 1 69 GLU OE2 O 33.693 41.160 24.784 1.00 . A A . 69 GLU OE2 1 1
10 16711 1 1 70 ASN C C 28.802 36.953 28.903 1.00 . A A . 70 ASN C 1 1
10 16712 1 1 70 ASN CA C 30.243 37.503 28.965 1.00 . A A . 70 ASN CA 1 1
10 16713 1 1 70 ASN CB C 30.255 39.053 29.072 1.00 . A A . 70 ASN CB 1 1
10 16714 1 1 70 ASN CG C 30.445 39.813 27.770 1.00 . A A . 70 ASN CG 1 1
10 16715 1 1 70 ASN H H 30.464 36.602 27.038 1.00 . A A . 70 ASN H 1 1
10 16716 1 1 70 ASN HA H 30.729 37.111 29.858 1.00 . A A . 70 ASN HA 1 1
10 16717 1 1 70 ASN HB2 H 29.345 39.406 29.552 1.00 . A A . 70 ASN HB2 1 1
10 16718 1 1 70 ASN HB3 H 31.087 39.332 29.717 1.00 . A A . 70 ASN HB3 1 1
10 16719 1 1 70 ASN HD21 H 28.964 38.808 26.838 1.00 . A A . 70 ASN HD21 1 1
10 16720 1 1 70 ASN HD22 H 29.923 39.864 25.835 1.00 . A A . 70 ASN HD22 1 1
10 16721 1 1 70 ASN N N 30.988 37.049 27.784 1.00 . A A . 70 ASN N 1 1
10 16722 1 1 70 ASN ND2 N 29.664 39.536 26.756 1.00 . A A . 70 ASN ND2 1 1
10 16723 1 1 70 ASN O O 27.939 37.578 28.276 1.00 . A A . 70 ASN O 1 1
10 16724 1 1 70 ASN OD1 O 31.320 40.657 27.655 1.00 . A A . 70 ASN OD1 1 1
10 16725 1 1 71 PRO C C 26.025 35.927 29.776 1.00 . A A . 71 PRO C 1 1
10 16726 1 1 71 PRO CA C 27.225 35.114 29.296 1.00 . A A . 71 PRO CA 1 1
10 16727 1 1 71 PRO CB C 27.354 33.749 29.980 1.00 . A A . 71 PRO CB 1 1
10 16728 1 1 71 PRO CD C 29.350 35.016 30.410 1.00 . A A . 71 PRO CD 1 1
10 16729 1 1 71 PRO CG C 28.436 33.964 31.038 1.00 . A A . 71 PRO CG 1 1
10 16730 1 1 71 PRO HA H 27.105 34.957 28.224 1.00 . A A . 71 PRO HA 1 1
10 16731 1 1 71 PRO HB2 H 26.414 33.418 30.422 1.00 . A A . 71 PRO HB2 1 1
10 16732 1 1 71 PRO HB3 H 27.707 33.016 29.253 1.00 . A A . 71 PRO HB3 1 1
10 16733 1 1 71 PRO HD2 H 29.809 35.622 31.191 1.00 . A A . 71 PRO HD2 1 1
10 16734 1 1 71 PRO HD3 H 30.118 34.530 29.804 1.00 . A A . 71 PRO HD3 1 1
10 16735 1 1 71 PRO HG2 H 27.983 34.366 31.946 1.00 . A A . 71 PRO HG2 1 1
10 16736 1 1 71 PRO HG3 H 28.972 33.041 31.251 1.00 . A A . 71 PRO HG3 1 1
10 16737 1 1 71 PRO N N 28.489 35.812 29.548 1.00 . A A . 71 PRO N 1 1
10 16738 1 1 71 PRO O O 25.001 35.975 29.100 1.00 . A A . 71 PRO O 1 1
10 16739 1 1 72 LYS C C 24.835 38.826 30.539 1.00 . A A . 72 LYS C 1 1
10 16740 1 1 72 LYS CA C 25.201 37.621 31.406 1.00 . A A . 72 LYS CA 1 1
10 16741 1 1 72 LYS CB C 25.600 38.011 32.842 1.00 . A A . 72 LYS CB 1 1
10 16742 1 1 72 LYS CD C 27.392 39.824 32.187 1.00 . A A . 72 LYS CD 1 1
10 16743 1 1 72 LYS CE C 26.425 40.996 32.356 1.00 . A A . 72 LYS CE 1 1
10 16744 1 1 72 LYS CG C 27.019 38.588 33.021 1.00 . A A . 72 LYS CG 1 1
10 16745 1 1 72 LYS H H 27.065 36.583 31.362 1.00 . A A . 72 LYS H 1 1
10 16746 1 1 72 LYS HA H 24.260 37.084 31.449 1.00 . A A . 72 LYS HA 1 1
10 16747 1 1 72 LYS HB2 H 24.870 38.717 33.241 1.00 . A A . 72 LYS HB2 1 1
10 16748 1 1 72 LYS HB3 H 25.536 37.116 33.463 1.00 . A A . 72 LYS HB3 1 1
10 16749 1 1 72 LYS HD2 H 28.391 40.156 32.462 1.00 . A A . 72 LYS HD2 1 1
10 16750 1 1 72 LYS HD3 H 27.434 39.543 31.138 1.00 . A A . 72 LYS HD3 1 1
10 16751 1 1 72 LYS HE2 H 26.441 41.563 31.422 1.00 . A A . 72 LYS HE2 1 1
10 16752 1 1 72 LYS HE3 H 25.410 40.611 32.479 1.00 . A A . 72 LYS HE3 1 1
10 16753 1 1 72 LYS HG2 H 27.118 38.850 34.067 1.00 . A A . 72 LYS HG2 1 1
10 16754 1 1 72 LYS HG3 H 27.748 37.804 32.815 1.00 . A A . 72 LYS HG3 1 1
10 16755 1 1 72 LYS HZ1 H 26.959 41.330 34.350 1.00 . A A . 72 LYS HZ1 1 1
10 16756 1 1 72 LYS HZ2 H 26.094 42.565 33.694 1.00 . A A . 72 LYS HZ2 1 1
10 16757 1 1 72 LYS HZ3 H 27.665 42.373 33.301 1.00 . A A . 72 LYS HZ3 1 1
10 16758 1 1 72 LYS N N 26.198 36.693 30.858 1.00 . A A . 72 LYS N 1 1
10 16759 1 1 72 LYS NZ N 26.804 41.870 33.498 1.00 . A A . 72 LYS NZ 1 1
10 16760 1 1 72 LYS O O 23.947 39.582 30.921 1.00 . A A . 72 LYS O 1 1
10 16761 1 1 73 LYS C C 24.255 39.385 27.332 1.00 . A A . 73 LYS C 1 1
10 16762 1 1 73 LYS CA C 25.146 40.034 28.399 1.00 . A A . 73 LYS CA 1 1
10 16763 1 1 73 LYS CB C 26.480 40.636 27.907 1.00 . A A . 73 LYS CB 1 1
10 16764 1 1 73 LYS CD C 26.103 41.548 25.554 1.00 . A A . 73 LYS CD 1 1
10 16765 1 1 73 LYS CE C 27.361 41.681 24.675 1.00 . A A . 73 LYS CE 1 1
10 16766 1 1 73 LYS CG C 26.355 41.884 27.028 1.00 . A A . 73 LYS CG 1 1
10 16767 1 1 73 LYS H H 26.242 38.396 29.136 1.00 . A A . 73 LYS H 1 1
10 16768 1 1 73 LYS HA H 24.556 40.831 28.860 1.00 . A A . 73 LYS HA 1 1
10 16769 1 1 73 LYS HB2 H 27.059 40.922 28.786 1.00 . A A . 73 LYS HB2 1 1
10 16770 1 1 73 LYS HB3 H 27.053 39.876 27.379 1.00 . A A . 73 LYS HB3 1 1
10 16771 1 1 73 LYS HD2 H 25.704 40.530 25.513 1.00 . A A . 73 LYS HD2 1 1
10 16772 1 1 73 LYS HD3 H 25.366 42.254 25.188 1.00 . A A . 73 LYS HD3 1 1
10 16773 1 1 73 LYS HE2 H 27.770 42.688 24.792 1.00 . A A . 73 LYS HE2 1 1
10 16774 1 1 73 LYS HE3 H 28.102 40.964 25.036 1.00 . A A . 73 LYS HE3 1 1
10 16775 1 1 73 LYS HG2 H 25.537 42.496 27.409 1.00 . A A . 73 LYS HG2 1 1
10 16776 1 1 73 LYS HG3 H 27.275 42.465 27.109 1.00 . A A . 73 LYS HG3 1 1
10 16777 1 1 73 LYS HZ1 H 27.924 41.490 22.666 1.00 . A A . 73 LYS HZ1 1 1
10 16778 1 1 73 LYS HZ2 H 26.402 42.081 22.854 1.00 . A A . 73 LYS HZ2 1 1
10 16779 1 1 73 LYS HZ3 H 26.719 40.489 23.080 1.00 . A A . 73 LYS HZ3 1 1
10 16780 1 1 73 LYS N N 25.498 39.029 29.397 1.00 . A A . 73 LYS N 1 1
10 16781 1 1 73 LYS NZ N 27.086 41.429 23.233 1.00 . A A . 73 LYS NZ 1 1
10 16782 1 1 73 LYS O O 23.226 39.947 26.967 1.00 . A A . 73 LYS O 1 1
10 16783 1 1 74 TYR C C 22.565 36.703 26.470 1.00 . A A . 74 TYR C 1 1
10 16784 1 1 74 TYR CA C 23.827 37.388 25.912 1.00 . A A . 74 TYR CA 1 1
10 16785 1 1 74 TYR CB C 24.735 36.344 25.239 1.00 . A A . 74 TYR CB 1 1
10 16786 1 1 74 TYR CD1 C 23.957 36.532 22.843 1.00 . A A . 74 TYR CD1 1 1
10 16787 1 1 74 TYR CD2 C 23.835 34.347 23.900 1.00 . A A . 74 TYR CD2 1 1
10 16788 1 1 74 TYR CE1 C 23.477 35.979 21.642 1.00 . A A . 74 TYR CE1 1 1
10 16789 1 1 74 TYR CE2 C 23.345 33.788 22.701 1.00 . A A . 74 TYR CE2 1 1
10 16790 1 1 74 TYR CG C 24.158 35.720 23.973 1.00 . A A . 74 TYR CG 1 1
10 16791 1 1 74 TYR CZ C 23.174 34.607 21.564 1.00 . A A . 74 TYR CZ 1 1
10 16792 1 1 74 TYR H H 25.426 37.762 27.319 1.00 . A A . 74 TYR H 1 1
10 16793 1 1 74 TYR HA H 23.501 38.087 25.142 1.00 . A A . 74 TYR HA 1 1
10 16794 1 1 74 TYR HB2 H 25.676 36.819 24.965 1.00 . A A . 74 TYR HB2 1 1
10 16795 1 1 74 TYR HB3 H 24.969 35.564 25.963 1.00 . A A . 74 TYR HB3 1 1
10 16796 1 1 74 TYR HD1 H 24.172 37.588 22.892 1.00 . A A . 74 TYR HD1 1 1
10 16797 1 1 74 TYR HD2 H 23.957 33.711 24.762 1.00 . A A . 74 TYR HD2 1 1
10 16798 1 1 74 TYR HE1 H 23.326 36.607 20.777 1.00 . A A . 74 TYR HE1 1 1
10 16799 1 1 74 TYR HE2 H 23.103 32.737 22.652 1.00 . A A . 74 TYR HE2 1 1
10 16800 1 1 74 TYR HH H 22.461 33.166 20.446 1.00 . A A . 74 TYR HH 1 1
10 16801 1 1 74 TYR N N 24.591 38.161 26.913 1.00 . A A . 74 TYR N 1 1
10 16802 1 1 74 TYR O O 21.607 36.489 25.734 1.00 . A A . 74 TYR O 1 1
10 16803 1 1 74 TYR OH O 22.681 34.104 20.401 1.00 . A A . 74 TYR OH 1 1
10 16804 1 1 75 ILE C C 21.363 36.428 29.858 1.00 . A A . 75 ILE C 1 1
10 16805 1 1 75 ILE CA C 21.427 35.748 28.479 1.00 . A A . 75 ILE CA 1 1
10 16806 1 1 75 ILE CB C 21.618 34.218 28.623 1.00 . A A . 75 ILE CB 1 1
10 16807 1 1 75 ILE CD1 C 20.666 33.407 26.327 1.00 . A A . 75 ILE CD1 1 1
10 16808 1 1 75 ILE CG1 C 21.852 33.453 27.298 1.00 . A A . 75 ILE CG1 1 1
10 16809 1 1 75 ILE CG2 C 20.402 33.632 29.358 1.00 . A A . 75 ILE CG2 1 1
10 16810 1 1 75 ILE H H 23.387 36.539 28.305 1.00 . A A . 75 ILE H 1 1
10 16811 1 1 75 ILE HA H 20.504 35.923 27.929 1.00 . A A . 75 ILE HA 1 1
10 16812 1 1 75 ILE HB H 22.503 34.041 29.237 1.00 . A A . 75 ILE HB 1 1
10 16813 1 1 75 ILE HD11 H 20.302 34.407 26.108 1.00 . A A . 75 ILE HD11 1 1
10 16814 1 1 75 ILE HD12 H 20.976 32.928 25.397 1.00 . A A . 75 ILE HD12 1 1
10 16815 1 1 75 ILE HD13 H 19.853 32.831 26.763 1.00 . A A . 75 ILE HD13 1 1
10 16816 1 1 75 ILE HG12 H 22.708 33.884 26.784 1.00 . A A . 75 ILE HG12 1 1
10 16817 1 1 75 ILE HG13 H 22.114 32.424 27.544 1.00 . A A . 75 ILE HG13 1 1
10 16818 1 1 75 ILE HG21 H 19.492 33.851 28.803 1.00 . A A . 75 ILE HG21 1 1
10 16819 1 1 75 ILE HG22 H 20.511 32.554 29.450 1.00 . A A . 75 ILE HG22 1 1
10 16820 1 1 75 ILE HG23 H 20.313 34.047 30.360 1.00 . A A . 75 ILE HG23 1 1
10 16821 1 1 75 ILE N N 22.549 36.364 27.761 1.00 . A A . 75 ILE N 1 1
10 16822 1 1 75 ILE O O 22.157 36.100 30.743 1.00 . A A . 75 ILE O 1 1
10 16823 1 1 76 PRO C C 20.062 37.699 32.556 1.00 . A A . 76 PRO C 1 1
10 16824 1 1 76 PRO CA C 20.556 38.303 31.229 1.00 . A A . 76 PRO CA 1 1
10 16825 1 1 76 PRO CB C 19.796 39.551 30.781 1.00 . A A . 76 PRO CB 1 1
10 16826 1 1 76 PRO CD C 19.395 37.816 29.190 1.00 . A A . 76 PRO CD 1 1
10 16827 1 1 76 PRO CG C 18.694 38.982 29.888 1.00 . A A . 76 PRO CG 1 1
10 16828 1 1 76 PRO HA H 21.599 38.582 31.381 1.00 . A A . 76 PRO HA 1 1
10 16829 1 1 76 PRO HB2 H 19.397 40.130 31.614 1.00 . A A . 76 PRO HB2 1 1
10 16830 1 1 76 PRO HB3 H 20.471 40.157 30.173 1.00 . A A . 76 PRO HB3 1 1
10 16831 1 1 76 PRO HD2 H 18.692 37.000 29.019 1.00 . A A . 76 PRO HD2 1 1
10 16832 1 1 76 PRO HD3 H 19.821 38.150 28.245 1.00 . A A . 76 PRO HD3 1 1
10 16833 1 1 76 PRO HG2 H 17.878 38.606 30.507 1.00 . A A . 76 PRO HG2 1 1
10 16834 1 1 76 PRO HG3 H 18.329 39.720 29.173 1.00 . A A . 76 PRO HG3 1 1
10 16835 1 1 76 PRO N N 20.462 37.397 30.084 1.00 . A A . 76 PRO N 1 1
10 16836 1 1 76 PRO O O 20.176 38.347 33.600 1.00 . A A . 76 PRO O 1 1
10 16837 1 1 77 GLY C C 19.500 34.127 33.375 1.00 . A A . 77 GLY C 1 1
10 16838 1 1 77 GLY CA C 19.355 35.616 33.714 1.00 . A A . 77 GLY CA 1 1
10 16839 1 1 77 GLY H H 19.424 36.024 31.636 1.00 . A A . 77 GLY H 1 1
10 16840 1 1 77 GLY HA2 H 20.087 35.880 34.479 1.00 . A A . 77 GLY HA2 1 1
10 16841 1 1 77 GLY HA3 H 18.357 35.779 34.120 1.00 . A A . 77 GLY HA3 1 1
10 16842 1 1 77 GLY N N 19.556 36.461 32.536 1.00 . A A . 77 GLY N 1 1
10 16843 1 1 77 GLY O O 18.735 33.588 32.579 1.00 . A A . 77 GLY O 1 1
10 16844 1 1 78 THR C C 21.697 31.549 34.944 1.00 . A A . 78 THR C 1 1
10 16845 1 1 78 THR CA C 20.796 32.017 33.793 1.00 . A A . 78 THR CA 1 1
10 16846 1 1 78 THR CB C 21.446 31.728 32.415 1.00 . A A . 78 THR CB 1 1
10 16847 1 1 78 THR CG2 C 22.569 32.696 32.044 1.00 . A A . 78 THR CG2 1 1
10 16848 1 1 78 THR H H 21.085 33.976 34.584 1.00 . A A . 78 THR H 1 1
10 16849 1 1 78 THR HA H 19.867 31.450 33.847 1.00 . A A . 78 THR HA 1 1
10 16850 1 1 78 THR HB H 20.669 31.800 31.654 1.00 . A A . 78 THR HB 1 1
10 16851 1 1 78 THR HG1 H 21.381 29.762 32.588 1.00 . A A . 78 THR HG1 1 1
10 16852 1 1 78 THR HG21 H 23.043 32.382 31.115 1.00 . A A . 78 THR HG21 1 1
10 16853 1 1 78 THR HG22 H 23.311 32.720 32.839 1.00 . A A . 78 THR HG22 1 1
10 16854 1 1 78 THR HG23 H 22.167 33.696 31.901 1.00 . A A . 78 THR HG23 1 1
10 16855 1 1 78 THR N N 20.493 33.456 33.954 1.00 . A A . 78 THR N 1 1
10 16856 1 1 78 THR O O 22.464 32.346 35.491 1.00 . A A . 78 THR O 1 1
10 16857 1 1 78 THR OG1 O 22.038 30.449 32.315 1.00 . A A . 78 THR OG1 1 1
10 16858 1 1 79 LYS C C 23.828 29.037 35.584 1.00 . A A . 79 LYS C 1 1
10 16859 1 1 79 LYS CA C 22.566 29.609 36.250 1.00 . A A . 79 LYS CA 1 1
10 16860 1 1 79 LYS CB C 21.823 28.614 37.164 1.00 . A A . 79 LYS CB 1 1
10 16861 1 1 79 LYS CD C 20.656 28.303 39.371 1.00 . A A . 79 LYS CD 1 1
10 16862 1 1 79 LYS CE C 20.232 28.926 40.704 1.00 . A A . 79 LYS CE 1 1
10 16863 1 1 79 LYS CG C 21.188 29.332 38.370 1.00 . A A . 79 LYS CG 1 1
10 16864 1 1 79 LYS H H 20.994 29.652 34.791 1.00 . A A . 79 LYS H 1 1
10 16865 1 1 79 LYS HA H 22.967 30.389 36.898 1.00 . A A . 79 LYS HA 1 1
10 16866 1 1 79 LYS HB2 H 21.063 28.075 36.598 1.00 . A A . 79 LYS HB2 1 1
10 16867 1 1 79 LYS HB3 H 22.532 27.882 37.552 1.00 . A A . 79 LYS HB3 1 1
10 16868 1 1 79 LYS HD2 H 19.795 27.801 38.926 1.00 . A A . 79 LYS HD2 1 1
10 16869 1 1 79 LYS HD3 H 21.440 27.570 39.570 1.00 . A A . 79 LYS HD3 1 1
10 16870 1 1 79 LYS HE2 H 21.025 29.587 41.064 1.00 . A A . 79 LYS HE2 1 1
10 16871 1 1 79 LYS HE3 H 19.333 29.526 40.543 1.00 . A A . 79 LYS HE3 1 1
10 16872 1 1 79 LYS HG2 H 21.947 29.939 38.865 1.00 . A A . 79 LYS HG2 1 1
10 16873 1 1 79 LYS HG3 H 20.376 29.979 38.034 1.00 . A A . 79 LYS HG3 1 1
10 16874 1 1 79 LYS HZ1 H 19.539 28.243 42.558 1.00 . A A . 79 LYS HZ1 1 1
10 16875 1 1 79 LYS HZ2 H 20.798 27.354 41.976 1.00 . A A . 79 LYS HZ2 1 1
10 16876 1 1 79 LYS HZ3 H 19.299 27.186 41.367 1.00 . A A . 79 LYS HZ3 1 1
10 16877 1 1 79 LYS N N 21.637 30.257 35.302 1.00 . A A . 79 LYS N 1 1
10 16878 1 1 79 LYS NZ N 19.966 27.872 41.710 1.00 . A A . 79 LYS NZ 1 1
10 16879 1 1 79 LYS O O 24.566 28.262 36.192 1.00 . A A . 79 LYS O 1 1
10 16880 1 1 80 MET C C 26.326 30.526 34.836 1.00 . A A . 80 MET C 1 1
10 16881 1 1 80 MET CA C 25.528 29.595 33.897 1.00 . A A . 80 MET CA 1 1
10 16882 1 1 80 MET CB C 25.483 30.118 32.451 1.00 . A A . 80 MET CB 1 1
10 16883 1 1 80 MET CE C 29.157 29.657 30.545 1.00 . A A . 80 MET CE 1 1
10 16884 1 1 80 MET CG C 26.861 30.346 31.831 1.00 . A A . 80 MET CG 1 1
10 16885 1 1 80 MET H H 23.452 30.033 33.879 1.00 . A A . 80 MET H 1 1
10 16886 1 1 80 MET HA H 25.991 28.608 33.904 1.00 . A A . 80 MET HA 1 1
10 16887 1 1 80 MET HB2 H 24.926 29.414 31.830 1.00 . A A . 80 MET HB2 1 1
10 16888 1 1 80 MET HB3 H 24.953 31.069 32.439 1.00 . A A . 80 MET HB3 1 1
10 16889 1 1 80 MET HE1 H 28.796 30.374 29.809 1.00 . A A . 80 MET HE1 1 1
10 16890 1 1 80 MET HE2 H 29.750 30.181 31.290 1.00 . A A . 80 MET HE2 1 1
10 16891 1 1 80 MET HE3 H 29.785 28.923 30.046 1.00 . A A . 80 MET HE3 1 1
10 16892 1 1 80 MET HG2 H 26.721 30.950 30.940 1.00 . A A . 80 MET HG2 1 1
10 16893 1 1 80 MET HG3 H 27.493 30.920 32.506 1.00 . A A . 80 MET HG3 1 1
10 16894 1 1 80 MET N N 24.149 29.494 34.374 1.00 . A A . 80 MET N 1 1
10 16895 1 1 80 MET O O 26.409 31.734 34.606 1.00 . A A . 80 MET O 1 1
10 16896 1 1 80 MET SD S 27.748 28.844 31.351 1.00 . A A . 80 MET SD 1 1
10 16897 1 1 81 ILE C C 29.090 30.891 36.421 1.00 . A A . 81 ILE C 1 1
10 16898 1 1 81 ILE CA C 27.650 30.744 36.917 1.00 . A A . 81 ILE CA 1 1
10 16899 1 1 81 ILE CB C 27.546 30.138 38.335 1.00 . A A . 81 ILE CB 1 1
10 16900 1 1 81 ILE CD1 C 25.202 31.226 38.744 1.00 . A A . 81 ILE CD1 1 1
10 16901 1 1 81 ILE CG1 C 26.090 29.974 38.828 1.00 . A A . 81 ILE CG1 1 1
10 16902 1 1 81 ILE CG2 C 28.326 31.002 39.342 1.00 . A A . 81 ILE CG2 1 1
10 16903 1 1 81 ILE H H 26.729 28.993 36.073 1.00 . A A . 81 ILE H 1 1
10 16904 1 1 81 ILE HA H 27.231 31.747 36.971 1.00 . A A . 81 ILE HA 1 1
10 16905 1 1 81 ILE HB H 28.000 29.147 38.327 1.00 . A A . 81 ILE HB 1 1
10 16906 1 1 81 ILE HD11 H 25.068 31.529 37.705 1.00 . A A . 81 ILE HD11 1 1
10 16907 1 1 81 ILE HD12 H 24.224 30.998 39.168 1.00 . A A . 81 ILE HD12 1 1
10 16908 1 1 81 ILE HD13 H 25.644 32.046 39.308 1.00 . A A . 81 ILE HD13 1 1
10 16909 1 1 81 ILE HG12 H 25.615 29.178 38.261 1.00 . A A . 81 ILE HG12 1 1
10 16910 1 1 81 ILE HG13 H 26.113 29.642 39.863 1.00 . A A . 81 ILE HG13 1 1
10 16911 1 1 81 ILE HG21 H 27.984 32.034 39.309 1.00 . A A . 81 ILE HG21 1 1
10 16912 1 1 81 ILE HG22 H 28.196 30.608 40.350 1.00 . A A . 81 ILE HG22 1 1
10 16913 1 1 81 ILE HG23 H 29.392 30.981 39.114 1.00 . A A . 81 ILE HG23 1 1
10 16914 1 1 81 ILE N N 26.878 29.980 35.921 1.00 . A A . 81 ILE N 1 1
10 16915 1 1 81 ILE O O 29.951 30.039 36.653 1.00 . A A . 81 ILE O 1 1
10 16916 1 1 82 PHE C C 30.777 33.663 34.594 1.00 . A A . 82 PHE C 1 1
10 16917 1 1 82 PHE CA C 30.575 32.178 34.938 1.00 . A A . 82 PHE CA 1 1
10 16918 1 1 82 PHE CB C 30.557 31.307 33.670 1.00 . A A . 82 PHE CB 1 1
10 16919 1 1 82 PHE CD1 C 32.583 29.826 33.892 1.00 . A A . 82 PHE CD1 1 1
10 16920 1 1 82 PHE CD2 C 32.537 31.478 32.102 1.00 . A A . 82 PHE CD2 1 1
10 16921 1 1 82 PHE CE1 C 33.863 29.416 33.486 1.00 . A A . 82 PHE CE1 1 1
10 16922 1 1 82 PHE CE2 C 33.820 31.071 31.699 1.00 . A A . 82 PHE CE2 1 1
10 16923 1 1 82 PHE CG C 31.925 30.867 33.209 1.00 . A A . 82 PHE CG 1 1
10 16924 1 1 82 PHE CZ C 34.485 30.049 32.396 1.00 . A A . 82 PHE CZ 1 1
10 16925 1 1 82 PHE H H 28.543 32.574 35.462 1.00 . A A . 82 PHE H 1 1
10 16926 1 1 82 PHE HA H 31.398 31.859 35.581 1.00 . A A . 82 PHE HA 1 1
10 16927 1 1 82 PHE HB2 H 29.981 30.398 33.852 1.00 . A A . 82 PHE HB2 1 1
10 16928 1 1 82 PHE HB3 H 30.050 31.846 32.872 1.00 . A A . 82 PHE HB3 1 1
10 16929 1 1 82 PHE HD1 H 32.095 29.329 34.722 1.00 . A A . 82 PHE HD1 1 1
10 16930 1 1 82 PHE HD2 H 32.017 32.254 31.559 1.00 . A A . 82 PHE HD2 1 1
10 16931 1 1 82 PHE HE1 H 34.362 28.608 34.004 1.00 . A A . 82 PHE HE1 1 1
10 16932 1 1 82 PHE HE2 H 34.294 31.536 30.848 1.00 . A A . 82 PHE HE2 1 1
10 16933 1 1 82 PHE HZ H 35.471 29.740 32.083 1.00 . A A . 82 PHE HZ 1 1
10 16934 1 1 82 PHE N N 29.320 31.953 35.649 1.00 . A A . 82 PHE N 1 1
10 16935 1 1 82 PHE O O 29.841 34.332 34.149 1.00 . A A . 82 PHE O 1 1
10 16936 1 1 83 VAL C C 32.594 35.726 32.908 1.00 . A A . 83 VAL C 1 1
10 16937 1 1 83 VAL CA C 32.314 35.590 34.405 1.00 . A A . 83 VAL CA 1 1
10 16938 1 1 83 VAL CB C 33.492 36.123 35.247 1.00 . A A . 83 VAL CB 1 1
10 16939 1 1 83 VAL CG1 C 33.800 37.591 34.926 1.00 . A A . 83 VAL CG1 1 1
10 16940 1 1 83 VAL CG2 C 33.177 36.027 36.745 1.00 . A A . 83 VAL CG2 1 1
10 16941 1 1 83 VAL H H 32.763 33.593 35.048 1.00 . A A . 83 VAL H 1 1
10 16942 1 1 83 VAL HA H 31.446 36.212 34.628 1.00 . A A . 83 VAL HA 1 1
10 16943 1 1 83 VAL HB H 34.379 35.526 35.044 1.00 . A A . 83 VAL HB 1 1
10 16944 1 1 83 VAL HG11 H 32.902 38.199 35.021 1.00 . A A . 83 VAL HG11 1 1
10 16945 1 1 83 VAL HG12 H 34.554 37.969 35.615 1.00 . A A . 83 VAL HG12 1 1
10 16946 1 1 83 VAL HG13 H 34.190 37.682 33.912 1.00 . A A . 83 VAL HG13 1 1
10 16947 1 1 83 VAL HG21 H 32.257 36.564 36.973 1.00 . A A . 83 VAL HG21 1 1
10 16948 1 1 83 VAL HG22 H 33.070 34.982 37.028 1.00 . A A . 83 VAL HG22 1 1
10 16949 1 1 83 VAL HG23 H 34.002 36.448 37.322 1.00 . A A . 83 VAL HG23 1 1
10 16950 1 1 83 VAL N N 31.996 34.189 34.747 1.00 . A A . 83 VAL N 1 1
10 16951 1 1 83 VAL O O 32.078 36.642 32.264 1.00 . A A . 83 VAL O 1 1
10 16952 1 1 84 GLY C C 35.062 34.231 30.587 1.00 . A A . 84 GLY C 1 1
10 16953 1 1 84 GLY CA C 33.647 34.718 30.898 1.00 . A A . 84 GLY CA 1 1
10 16954 1 1 84 GLY H H 33.806 34.117 32.944 1.00 . A A . 84 GLY H 1 1
10 16955 1 1 84 GLY HA2 H 32.940 34.036 30.427 1.00 . A A . 84 GLY HA2 1 1
10 16956 1 1 84 GLY HA3 H 33.516 35.687 30.423 1.00 . A A . 84 GLY HA3 1 1
10 16957 1 1 84 GLY N N 33.362 34.798 32.335 1.00 . A A . 84 GLY N 1 1
10 16958 1 1 84 GLY O O 35.852 33.933 31.485 1.00 . A A . 84 GLY O 1 1
10 16959 1 1 85 ILE C C 37.342 34.890 28.128 1.00 . A A . 85 ILE C 1 1
10 16960 1 1 85 ILE CA C 36.637 33.667 28.726 1.00 . A A . 85 ILE CA 1 1
10 16961 1 1 85 ILE CB C 36.394 32.569 27.665 1.00 . A A . 85 ILE CB 1 1
10 16962 1 1 85 ILE CD1 C 35.361 30.205 27.297 1.00 . A A . 85 ILE CD1 1 1
10 16963 1 1 85 ILE CG1 C 35.569 31.394 28.244 1.00 . A A . 85 ILE CG1 1 1
10 16964 1 1 85 ILE CG2 C 37.736 32.082 27.099 1.00 . A A . 85 ILE CG2 1 1
10 16965 1 1 85 ILE H H 34.650 34.383 28.631 1.00 . A A . 85 ILE H 1 1
10 16966 1 1 85 ILE HA H 37.264 33.245 29.507 1.00 . A A . 85 ILE HA 1 1
10 16967 1 1 85 ILE HB H 35.822 33.008 26.847 1.00 . A A . 85 ILE HB 1 1
10 16968 1 1 85 ILE HD11 H 34.522 29.610 27.650 1.00 . A A . 85 ILE HD11 1 1
10 16969 1 1 85 ILE HD12 H 35.121 30.549 26.294 1.00 . A A . 85 ILE HD12 1 1
10 16970 1 1 85 ILE HD13 H 36.256 29.586 27.264 1.00 . A A . 85 ILE HD13 1 1
10 16971 1 1 85 ILE HG12 H 36.048 31.030 29.155 1.00 . A A . 85 ILE HG12 1 1
10 16972 1 1 85 ILE HG13 H 34.578 31.765 28.505 1.00 . A A . 85 ILE HG13 1 1
10 16973 1 1 85 ILE HG21 H 37.577 31.329 26.329 1.00 . A A . 85 ILE HG21 1 1
10 16974 1 1 85 ILE HG22 H 38.287 32.903 26.640 1.00 . A A . 85 ILE HG22 1 1
10 16975 1 1 85 ILE HG23 H 38.332 31.651 27.900 1.00 . A A . 85 ILE HG23 1 1
10 16976 1 1 85 ILE N N 35.364 34.111 29.300 1.00 . A A . 85 ILE N 1 1
10 16977 1 1 85 ILE O O 36.734 35.603 27.328 1.00 . A A . 85 ILE O 1 1
10 16978 1 1 86 LYS C C 40.143 36.240 26.845 1.00 . A A . 86 LYS C 1 1
10 16979 1 1 86 LYS CA C 39.366 36.339 28.155 1.00 . A A . 86 LYS CA 1 1
10 16980 1 1 86 LYS CB C 40.268 36.698 29.348 1.00 . A A . 86 LYS CB 1 1
10 16981 1 1 86 LYS CD C 41.831 38.395 30.372 1.00 . A A . 86 LYS CD 1 1
10 16982 1 1 86 LYS CE C 42.453 39.783 30.199 1.00 . A A . 86 LYS CE 1 1
10 16983 1 1 86 LYS CG C 40.897 38.091 29.199 1.00 . A A . 86 LYS CG 1 1
10 16984 1 1 86 LYS H H 38.998 34.517 29.208 1.00 . A A . 86 LYS H 1 1
10 16985 1 1 86 LYS HA H 38.665 37.155 28.016 1.00 . A A . 86 LYS HA 1 1
10 16986 1 1 86 LYS HB2 H 39.668 36.692 30.260 1.00 . A A . 86 LYS HB2 1 1
10 16987 1 1 86 LYS HB3 H 41.055 35.948 29.447 1.00 . A A . 86 LYS HB3 1 1
10 16988 1 1 86 LYS HD2 H 41.265 38.364 31.304 1.00 . A A . 86 LYS HD2 1 1
10 16989 1 1 86 LYS HD3 H 42.620 37.641 30.403 1.00 . A A . 86 LYS HD3 1 1
10 16990 1 1 86 LYS HE2 H 42.885 39.856 29.197 1.00 . A A . 86 LYS HE2 1 1
10 16991 1 1 86 LYS HE3 H 41.664 40.539 30.286 1.00 . A A . 86 LYS HE3 1 1
10 16992 1 1 86 LYS HG2 H 41.469 38.135 28.275 1.00 . A A . 86 LYS HG2 1 1
10 16993 1 1 86 LYS HG3 H 40.109 38.843 29.163 1.00 . A A . 86 LYS HG3 1 1
10 16994 1 1 86 LYS HZ1 H 43.917 40.941 31.105 1.00 . A A . 86 LYS HZ1 1 1
10 16995 1 1 86 LYS HZ2 H 44.254 39.334 31.135 1.00 . A A . 86 LYS HZ2 1 1
10 16996 1 1 86 LYS HZ3 H 43.123 39.941 32.150 1.00 . A A . 86 LYS HZ3 1 1
10 16997 1 1 86 LYS N N 38.607 35.124 28.492 1.00 . A A . 86 LYS N 1 1
10 16998 1 1 86 LYS NZ N 43.503 40.019 31.212 1.00 . A A . 86 LYS NZ 1 1
10 16999 1 1 86 LYS O O 40.141 37.208 26.085 1.00 . A A . 86 LYS O 1 1
10 17000 1 1 87 LYS C C 40.466 34.782 24.116 1.00 . A A . 87 LYS C 1 1
10 17001 1 1 87 LYS CA C 41.458 34.848 25.276 1.00 . A A . 87 LYS CA 1 1
10 17002 1 1 87 LYS CB C 42.239 33.526 25.319 1.00 . A A . 87 LYS CB 1 1
10 17003 1 1 87 LYS CD C 44.594 34.441 25.768 1.00 . A A . 87 LYS CD 1 1
10 17004 1 1 87 LYS CE C 45.918 34.144 26.491 1.00 . A A . 87 LYS CE 1 1
10 17005 1 1 87 LYS CG C 43.461 33.520 26.243 1.00 . A A . 87 LYS CG 1 1
10 17006 1 1 87 LYS H H 40.734 34.351 27.250 1.00 . A A . 87 LYS H 1 1
10 17007 1 1 87 LYS HA H 42.142 35.673 25.072 1.00 . A A . 87 LYS HA 1 1
10 17008 1 1 87 LYS HB2 H 41.549 32.753 25.655 1.00 . A A . 87 LYS HB2 1 1
10 17009 1 1 87 LYS HB3 H 42.571 33.264 24.313 1.00 . A A . 87 LYS HB3 1 1
10 17010 1 1 87 LYS HD2 H 44.752 34.272 24.703 1.00 . A A . 87 LYS HD2 1 1
10 17011 1 1 87 LYS HD3 H 44.303 35.484 25.915 1.00 . A A . 87 LYS HD3 1 1
10 17012 1 1 87 LYS HE2 H 46.099 33.065 26.466 1.00 . A A . 87 LYS HE2 1 1
10 17013 1 1 87 LYS HE3 H 46.724 34.627 25.932 1.00 . A A . 87 LYS HE3 1 1
10 17014 1 1 87 LYS HG2 H 43.137 33.836 27.227 1.00 . A A . 87 LYS HG2 1 1
10 17015 1 1 87 LYS HG3 H 43.836 32.498 26.305 1.00 . A A . 87 LYS HG3 1 1
10 17016 1 1 87 LYS HZ1 H 45.771 35.635 27.915 1.00 . A A . 87 LYS HZ1 1 1
10 17017 1 1 87 LYS HZ2 H 46.836 34.479 28.335 1.00 . A A . 87 LYS HZ2 1 1
10 17018 1 1 87 LYS HZ3 H 45.208 34.190 28.455 1.00 . A A . 87 LYS HZ3 1 1
10 17019 1 1 87 LYS N N 40.772 35.095 26.559 1.00 . A A . 87 LYS N 1 1
10 17020 1 1 87 LYS NZ N 45.933 34.632 27.892 1.00 . A A . 87 LYS NZ 1 1
10 17021 1 1 87 LYS O O 39.411 34.155 24.225 1.00 . A A . 87 LYS O 1 1
10 17022 1 1 88 LYS C C 40.331 33.749 21.119 1.00 . A A . 88 LYS C 1 1
10 17023 1 1 88 LYS CA C 40.170 35.167 21.689 1.00 . A A . 88 LYS CA 1 1
10 17024 1 1 88 LYS CB C 40.673 36.269 20.741 1.00 . A A . 88 LYS CB 1 1
10 17025 1 1 88 LYS CD C 40.185 37.739 18.763 1.00 . A A . 88 LYS CD 1 1
10 17026 1 1 88 LYS CE C 39.238 38.051 17.599 1.00 . A A . 88 LYS CE 1 1
10 17027 1 1 88 LYS CG C 39.679 36.565 19.612 1.00 . A A . 88 LYS CG 1 1
10 17028 1 1 88 LYS H H 41.775 35.791 22.960 1.00 . A A . 88 LYS H 1 1
10 17029 1 1 88 LYS HA H 39.109 35.321 21.869 1.00 . A A . 88 LYS HA 1 1
10 17030 1 1 88 LYS HB2 H 40.810 37.189 21.312 1.00 . A A . 88 LYS HB2 1 1
10 17031 1 1 88 LYS HB3 H 41.638 35.980 20.320 1.00 . A A . 88 LYS HB3 1 1
10 17032 1 1 88 LYS HD2 H 40.305 38.624 19.390 1.00 . A A . 88 LYS HD2 1 1
10 17033 1 1 88 LYS HD3 H 41.160 37.472 18.354 1.00 . A A . 88 LYS HD3 1 1
10 17034 1 1 88 LYS HE2 H 39.762 38.685 16.878 1.00 . A A . 88 LYS HE2 1 1
10 17035 1 1 88 LYS HE3 H 38.988 37.110 17.097 1.00 . A A . 88 LYS HE3 1 1
10 17036 1 1 88 LYS HG2 H 39.565 35.681 18.985 1.00 . A A . 88 LYS HG2 1 1
10 17037 1 1 88 LYS HG3 H 38.713 36.821 20.047 1.00 . A A . 88 LYS HG3 1 1
10 17038 1 1 88 LYS HZ1 H 38.137 39.705 18.268 1.00 . A A . 88 LYS HZ1 1 1
10 17039 1 1 88 LYS HZ2 H 37.548 38.258 18.819 1.00 . A A . 88 LYS HZ2 1 1
10 17040 1 1 88 LYS HZ3 H 37.306 38.684 17.282 1.00 . A A . 88 LYS HZ3 1 1
10 17041 1 1 88 LYS N N 40.875 35.324 22.968 1.00 . A A . 88 LYS N 1 1
10 17042 1 1 88 LYS NZ N 37.993 38.728 18.032 1.00 . A A . 88 LYS NZ 1 1
10 17043 1 1 88 LYS O O 39.406 33.206 20.515 1.00 . A A . 88 LYS O 1 1
10 17044 1 1 89 GLU C C 40.890 30.677 21.632 1.00 . A A . 89 GLU C 1 1
10 17045 1 1 89 GLU CA C 41.760 31.746 20.939 1.00 . A A . 89 GLU CA 1 1
10 17046 1 1 89 GLU CB C 43.258 31.481 21.153 1.00 . A A . 89 GLU CB 1 1
10 17047 1 1 89 GLU CD C 45.142 29.813 20.901 1.00 . A A . 89 GLU CD 1 1
10 17048 1 1 89 GLU CG C 43.709 30.171 20.505 1.00 . A A . 89 GLU CG 1 1
10 17049 1 1 89 GLU H H 42.212 33.650 21.817 1.00 . A A . 89 GLU H 1 1
10 17050 1 1 89 GLU HA H 41.553 31.683 19.870 1.00 . A A . 89 GLU HA 1 1
10 17051 1 1 89 GLU HB2 H 43.837 32.297 20.720 1.00 . A A . 89 GLU HB2 1 1
10 17052 1 1 89 GLU HB3 H 43.460 31.446 22.224 1.00 . A A . 89 GLU HB3 1 1
10 17053 1 1 89 GLU HG2 H 43.039 29.375 20.798 1.00 . A A . 89 GLU HG2 1 1
10 17054 1 1 89 GLU HG3 H 43.615 30.236 19.429 1.00 . A A . 89 GLU HG3 1 1
10 17055 1 1 89 GLU N N 41.466 33.109 21.392 1.00 . A A . 89 GLU N 1 1
10 17056 1 1 89 GLU O O 40.276 29.849 20.952 1.00 . A A . 89 GLU O 1 1
10 17057 1 1 89 GLU OE1 O 45.328 29.111 21.925 1.00 . A A . 89 GLU OE1 1 1
10 17058 1 1 89 GLU OE2 O 46.091 30.192 20.180 1.00 . A A . 89 GLU OE2 1 1
10 17059 1 1 90 GLU C C 38.699 29.393 23.319 1.00 . A A . 90 GLU C 1 1
10 17060 1 1 90 GLU CA C 40.144 29.633 23.746 1.00 . A A . 90 GLU CA 1 1
10 17061 1 1 90 GLU CB C 40.108 29.960 25.245 1.00 . A A . 90 GLU CB 1 1
10 17062 1 1 90 GLU CD C 41.269 29.667 27.490 1.00 . A A . 90 GLU CD 1 1
10 17063 1 1 90 GLU CG C 41.450 29.799 25.966 1.00 . A A . 90 GLU CG 1 1
10 17064 1 1 90 GLU H H 41.338 31.394 23.468 1.00 . A A . 90 GLU H 1 1
10 17065 1 1 90 GLU HA H 40.681 28.695 23.598 1.00 . A A . 90 GLU HA 1 1
10 17066 1 1 90 GLU HB2 H 39.739 30.979 25.359 1.00 . A A . 90 GLU HB2 1 1
10 17067 1 1 90 GLU HB3 H 39.397 29.283 25.721 1.00 . A A . 90 GLU HB3 1 1
10 17068 1 1 90 GLU HG2 H 41.954 28.912 25.584 1.00 . A A . 90 GLU HG2 1 1
10 17069 1 1 90 GLU HG3 H 42.083 30.649 25.732 1.00 . A A . 90 GLU HG3 1 1
10 17070 1 1 90 GLU N N 40.798 30.703 22.969 1.00 . A A . 90 GLU N 1 1
10 17071 1 1 90 GLU O O 38.307 28.246 23.117 1.00 . A A . 90 GLU O 1 1
10 17072 1 1 90 GLU OE1 O 40.490 30.432 28.105 1.00 . A A . 90 GLU OE1 1 1
10 17073 1 1 90 GLU OE2 O 41.940 28.804 28.108 1.00 . A A . 90 GLU OE2 1 1
10 17074 1 1 91 ARG C C 36.339 29.606 21.436 1.00 . A A . 91 ARG C 1 1
10 17075 1 1 91 ARG CA C 36.485 30.330 22.771 1.00 . A A . 91 ARG CA 1 1
10 17076 1 1 91 ARG CB C 35.794 31.702 22.654 1.00 . A A . 91 ARG CB 1 1
10 17077 1 1 91 ARG CD C 35.206 33.919 23.709 1.00 . A A . 91 ARG CD 1 1
10 17078 1 1 91 ARG CG C 36.012 32.625 23.855 1.00 . A A . 91 ARG CG 1 1
10 17079 1 1 91 ARG CZ C 36.510 35.997 24.095 1.00 . A A . 91 ARG CZ 1 1
10 17080 1 1 91 ARG H H 38.306 31.378 23.288 1.00 . A A . 91 ARG H 1 1
10 17081 1 1 91 ARG HA H 35.980 29.727 23.525 1.00 . A A . 91 ARG HA 1 1
10 17082 1 1 91 ARG HB2 H 36.166 32.208 21.764 1.00 . A A . 91 ARG HB2 1 1
10 17083 1 1 91 ARG HB3 H 34.722 31.539 22.524 1.00 . A A . 91 ARG HB3 1 1
10 17084 1 1 91 ARG HD2 H 35.194 34.223 22.661 1.00 . A A . 91 ARG HD2 1 1
10 17085 1 1 91 ARG HD3 H 34.172 33.746 24.005 1.00 . A A . 91 ARG HD3 1 1
10 17086 1 1 91 ARG HE H 35.647 34.958 25.535 1.00 . A A . 91 ARG HE 1 1
10 17087 1 1 91 ARG HG2 H 35.706 32.113 24.763 1.00 . A A . 91 ARG HG2 1 1
10 17088 1 1 91 ARG HG3 H 37.071 32.873 23.924 1.00 . A A . 91 ARG HG3 1 1
10 17089 1 1 91 ARG HH11 H 36.650 35.458 22.149 1.00 . A A . 91 ARG HH11 1 1
10 17090 1 1 91 ARG HH12 H 37.425 36.953 22.626 1.00 . A A . 91 ARG HH12 1 1
10 17091 1 1 91 ARG HH21 H 36.849 36.730 25.921 1.00 . A A . 91 ARG HH21 1 1
10 17092 1 1 91 ARG HH22 H 37.530 37.642 24.586 1.00 . A A . 91 ARG HH22 1 1
10 17093 1 1 91 ARG N N 37.903 30.460 23.150 1.00 . A A . 91 ARG N 1 1
10 17094 1 1 91 ARG NE N 35.779 34.991 24.535 1.00 . A A . 91 ARG NE 1 1
10 17095 1 1 91 ARG NH1 N 36.825 36.168 22.849 1.00 . A A . 91 ARG NH1 1 1
10 17096 1 1 91 ARG NH2 N 36.954 36.883 24.925 1.00 . A A . 91 ARG NH2 1 1
10 17097 1 1 91 ARG O O 35.435 28.796 21.266 1.00 . A A . 91 ARG O 1 1
10 17098 1 1 92 ALA C C 37.629 27.921 19.017 1.00 . A A . 92 ALA C 1 1
10 17099 1 1 92 ALA CA C 37.191 29.398 19.136 1.00 . A A . 92 ALA CA 1 1
10 17100 1 1 92 ALA CB C 38.013 30.362 18.275 1.00 . A A . 92 ALA CB 1 1
10 17101 1 1 92 ALA H H 38.032 30.464 20.787 1.00 . A A . 92 ALA H 1 1
10 17102 1 1 92 ALA HA H 36.157 29.450 18.790 1.00 . A A . 92 ALA HA 1 1
10 17103 1 1 92 ALA HB1 H 39.064 30.321 18.548 1.00 . A A . 92 ALA HB1 1 1
10 17104 1 1 92 ALA HB2 H 37.899 30.100 17.227 1.00 . A A . 92 ALA HB2 1 1
10 17105 1 1 92 ALA HB3 H 37.658 31.384 18.409 1.00 . A A . 92 ALA HB3 1 1
10 17106 1 1 92 ALA N N 37.246 29.890 20.506 1.00 . A A . 92 ALA N 1 1
10 17107 1 1 92 ALA O O 37.092 27.192 18.180 1.00 . A A . 92 ALA O 1 1
10 17108 1 1 93 ASP C C 37.723 25.281 20.838 1.00 . A A . 93 ASP C 1 1
10 17109 1 1 93 ASP CA C 38.823 26.021 20.069 1.00 . A A . 93 ASP CA 1 1
10 17110 1 1 93 ASP CB C 40.143 25.833 20.822 1.00 . A A . 93 ASP CB 1 1
10 17111 1 1 93 ASP CG C 41.357 26.251 20.010 1.00 . A A . 93 ASP CG 1 1
10 17112 1 1 93 ASP H H 38.928 28.106 20.560 1.00 . A A . 93 ASP H 1 1
10 17113 1 1 93 ASP HA H 38.913 25.546 19.091 1.00 . A A . 93 ASP HA 1 1
10 17114 1 1 93 ASP HB2 H 40.111 26.393 21.760 1.00 . A A . 93 ASP HB2 1 1
10 17115 1 1 93 ASP HB3 H 40.259 24.778 21.063 1.00 . A A . 93 ASP HB3 1 1
10 17116 1 1 93 ASP N N 38.518 27.451 19.902 1.00 . A A . 93 ASP N 1 1
10 17117 1 1 93 ASP O O 37.368 24.161 20.489 1.00 . A A . 93 ASP O 1 1
10 17118 1 1 93 ASP OD1 O 41.482 25.872 18.823 1.00 . A A . 93 ASP OD1 1 1
10 17119 1 1 93 ASP OD2 O 42.233 26.940 20.571 1.00 . A A . 93 ASP OD2 1 1
10 17120 1 1 94 LEU C C 34.814 25.085 21.626 1.00 . A A . 94 LEU C 1 1
10 17121 1 1 94 LEU CA C 35.988 25.354 22.587 1.00 . A A . 94 LEU CA 1 1
10 17122 1 1 94 LEU CB C 35.618 26.343 23.707 1.00 . A A . 94 LEU CB 1 1
10 17123 1 1 94 LEU CD1 C 34.761 26.753 26.017 1.00 . A A . 94 LEU CD1 1 1
10 17124 1 1 94 LEU CD2 C 33.730 24.932 24.683 1.00 . A A . 94 LEU CD2 1 1
10 17125 1 1 94 LEU CG C 35.024 25.687 24.956 1.00 . A A . 94 LEU CG 1 1
10 17126 1 1 94 LEU H H 37.541 26.775 22.192 1.00 . A A . 94 LEU H 1 1
10 17127 1 1 94 LEU HA H 36.288 24.402 23.029 1.00 . A A . 94 LEU HA 1 1
10 17128 1 1 94 LEU HB2 H 36.527 26.839 24.028 1.00 . A A . 94 LEU HB2 1 1
10 17129 1 1 94 LEU HB3 H 34.943 27.111 23.328 1.00 . A A . 94 LEU HB3 1 1
10 17130 1 1 94 LEU HD11 H 34.583 26.274 26.977 1.00 . A A . 94 LEU HD11 1 1
10 17131 1 1 94 LEU HD12 H 33.897 27.349 25.736 1.00 . A A . 94 LEU HD12 1 1
10 17132 1 1 94 LEU HD13 H 35.622 27.410 26.117 1.00 . A A . 94 LEU HD13 1 1
10 17133 1 1 94 LEU HD21 H 33.952 24.053 24.087 1.00 . A A . 94 LEU HD21 1 1
10 17134 1 1 94 LEU HD22 H 33.020 25.574 24.162 1.00 . A A . 94 LEU HD22 1 1
10 17135 1 1 94 LEU HD23 H 33.295 24.593 25.617 1.00 . A A . 94 LEU HD23 1 1
10 17136 1 1 94 LEU HG H 35.751 24.982 25.344 1.00 . A A . 94 LEU HG 1 1
10 17137 1 1 94 LEU N N 37.138 25.902 21.865 1.00 . A A . 94 LEU N 1 1
10 17138 1 1 94 LEU O O 34.309 23.966 21.551 1.00 . A A . 94 LEU O 1 1
10 17139 1 1 95 ILE C C 33.867 24.839 18.759 1.00 . A A . 95 ILE C 1 1
10 17140 1 1 95 ILE CA C 33.469 25.964 19.731 1.00 . A A . 95 ILE CA 1 1
10 17141 1 1 95 ILE CB C 33.326 27.341 19.034 1.00 . A A . 95 ILE CB 1 1
10 17142 1 1 95 ILE CD1 C 32.783 29.816 19.565 1.00 . A A . 95 ILE CD1 1 1
10 17143 1 1 95 ILE CG1 C 32.592 28.345 19.959 1.00 . A A . 95 ILE CG1 1 1
10 17144 1 1 95 ILE CG2 C 32.574 27.249 17.696 1.00 . A A . 95 ILE CG2 1 1
10 17145 1 1 95 ILE H H 34.889 26.984 20.954 1.00 . A A . 95 ILE H 1 1
10 17146 1 1 95 ILE HA H 32.503 25.688 20.154 1.00 . A A . 95 ILE HA 1 1
10 17147 1 1 95 ILE HB H 34.328 27.719 18.825 1.00 . A A . 95 ILE HB 1 1
10 17148 1 1 95 ILE HD11 H 33.843 30.053 19.490 1.00 . A A . 95 ILE HD11 1 1
10 17149 1 1 95 ILE HD12 H 32.302 30.018 18.612 1.00 . A A . 95 ILE HD12 1 1
10 17150 1 1 95 ILE HD13 H 32.333 30.454 20.325 1.00 . A A . 95 ILE HD13 1 1
10 17151 1 1 95 ILE HG12 H 31.525 28.126 19.960 1.00 . A A . 95 ILE HG12 1 1
10 17152 1 1 95 ILE HG13 H 32.944 28.232 20.984 1.00 . A A . 95 ILE HG13 1 1
10 17153 1 1 95 ILE HG21 H 31.559 26.891 17.859 1.00 . A A . 95 ILE HG21 1 1
10 17154 1 1 95 ILE HG22 H 32.558 28.225 17.216 1.00 . A A . 95 ILE HG22 1 1
10 17155 1 1 95 ILE HG23 H 33.092 26.578 17.015 1.00 . A A . 95 ILE HG23 1 1
10 17156 1 1 95 ILE N N 34.446 26.083 20.819 1.00 . A A . 95 ILE N 1 1
10 17157 1 1 95 ILE O O 33.004 24.057 18.365 1.00 . A A . 95 ILE O 1 1
10 17158 1 1 96 ALA C C 35.452 22.229 18.105 1.00 . A A . 96 ALA C 1 1
10 17159 1 1 96 ALA CA C 35.610 23.637 17.512 1.00 . A A . 96 ALA CA 1 1
10 17160 1 1 96 ALA CB C 37.078 23.863 17.149 1.00 . A A . 96 ALA CB 1 1
10 17161 1 1 96 ALA H H 35.839 25.332 18.805 1.00 . A A . 96 ALA H 1 1
10 17162 1 1 96 ALA HA H 35.010 23.696 16.606 1.00 . A A . 96 ALA HA 1 1
10 17163 1 1 96 ALA HB1 H 37.703 23.701 18.027 1.00 . A A . 96 ALA HB1 1 1
10 17164 1 1 96 ALA HB2 H 37.367 23.135 16.391 1.00 . A A . 96 ALA HB2 1 1
10 17165 1 1 96 ALA HB3 H 37.227 24.870 16.763 1.00 . A A . 96 ALA HB3 1 1
10 17166 1 1 96 ALA N N 35.153 24.695 18.417 1.00 . A A . 96 ALA N 1 1
10 17167 1 1 96 ALA O O 34.939 21.318 17.453 1.00 . A A . 96 ALA O 1 1
10 17168 1 1 97 TYR C C 34.203 20.429 20.171 1.00 . A A . 97 TYR C 1 1
10 17169 1 1 97 TYR CA C 35.676 20.797 20.085 1.00 . A A . 97 TYR CA 1 1
10 17170 1 1 97 TYR CB C 36.317 20.904 21.474 1.00 . A A . 97 TYR CB 1 1
10 17171 1 1 97 TYR CD1 C 36.026 18.468 21.972 1.00 . A A . 97 TYR CD1 1 1
10 17172 1 1 97 TYR CD2 C 35.590 20.053 23.767 1.00 . A A . 97 TYR CD2 1 1
10 17173 1 1 97 TYR CE1 C 35.728 17.397 22.830 1.00 . A A . 97 TYR CE1 1 1
10 17174 1 1 97 TYR CE2 C 35.292 18.981 24.635 1.00 . A A . 97 TYR CE2 1 1
10 17175 1 1 97 TYR CG C 35.961 19.789 22.434 1.00 . A A . 97 TYR CG 1 1
10 17176 1 1 97 TYR CZ C 35.366 17.650 24.169 1.00 . A A . 97 TYR CZ 1 1
10 17177 1 1 97 TYR H H 36.305 22.828 19.838 1.00 . A A . 97 TYR H 1 1
10 17178 1 1 97 TYR HA H 36.159 19.999 19.527 1.00 . A A . 97 TYR HA 1 1
10 17179 1 1 97 TYR HB2 H 37.388 20.850 21.321 1.00 . A A . 97 TYR HB2 1 1
10 17180 1 1 97 TYR HB3 H 36.063 21.864 21.925 1.00 . A A . 97 TYR HB3 1 1
10 17181 1 1 97 TYR HD1 H 36.312 18.294 20.949 1.00 . A A . 97 TYR HD1 1 1
10 17182 1 1 97 TYR HD2 H 35.540 21.072 24.124 1.00 . A A . 97 TYR HD2 1 1
10 17183 1 1 97 TYR HE1 H 35.797 16.385 22.464 1.00 . A A . 97 TYR HE1 1 1
10 17184 1 1 97 TYR HE2 H 34.994 19.163 25.655 1.00 . A A . 97 TYR HE2 1 1
10 17185 1 1 97 TYR HH H 35.042 15.776 24.514 1.00 . A A . 97 TYR HH 1 1
10 17186 1 1 97 TYR N N 35.861 22.048 19.361 1.00 . A A . 97 TYR N 1 1
10 17187 1 1 97 TYR O O 33.825 19.311 19.829 1.00 . A A . 97 TYR O 1 1
10 17188 1 1 97 TYR OH O 35.100 16.616 25.010 1.00 . A A . 97 TYR OH 1 1
10 17189 1 1 98 LEU C C 31.280 20.819 19.252 1.00 . A A . 98 LEU C 1 1
10 17190 1 1 98 LEU CA C 31.919 21.114 20.614 1.00 . A A . 98 LEU CA 1 1
10 17191 1 1 98 LEU CB C 31.229 22.284 21.305 1.00 . A A . 98 LEU CB 1 1
10 17192 1 1 98 LEU CD1 C 30.755 23.626 23.345 1.00 . A A . 98 LEU CD1 1 1
10 17193 1 1 98 LEU CD2 C 31.408 21.222 23.643 1.00 . A A . 98 LEU CD2 1 1
10 17194 1 1 98 LEU CG C 31.595 22.476 22.789 1.00 . A A . 98 LEU CG 1 1
10 17195 1 1 98 LEU H H 33.702 22.295 20.790 1.00 . A A . 98 LEU H 1 1
10 17196 1 1 98 LEU HA H 31.774 20.215 21.214 1.00 . A A . 98 LEU HA 1 1
10 17197 1 1 98 LEU HB2 H 31.451 23.204 20.759 1.00 . A A . 98 LEU HB2 1 1
10 17198 1 1 98 LEU HB3 H 30.168 22.088 21.218 1.00 . A A . 98 LEU HB3 1 1
10 17199 1 1 98 LEU HD11 H 29.696 23.422 23.207 1.00 . A A . 98 LEU HD11 1 1
10 17200 1 1 98 LEU HD12 H 31.011 24.547 22.821 1.00 . A A . 98 LEU HD12 1 1
10 17201 1 1 98 LEU HD13 H 30.965 23.759 24.407 1.00 . A A . 98 LEU HD13 1 1
10 17202 1 1 98 LEU HD21 H 32.159 20.477 23.378 1.00 . A A . 98 LEU HD21 1 1
10 17203 1 1 98 LEU HD22 H 30.418 20.804 23.500 1.00 . A A . 98 LEU HD22 1 1
10 17204 1 1 98 LEU HD23 H 31.547 21.467 24.695 1.00 . A A . 98 LEU HD23 1 1
10 17205 1 1 98 LEU HG H 32.640 22.749 22.866 1.00 . A A . 98 LEU HG 1 1
10 17206 1 1 98 LEU N N 33.345 21.378 20.532 1.00 . A A . 98 LEU N 1 1
10 17207 1 1 98 LEU O O 30.406 19.960 19.177 1.00 . A A . 98 LEU O 1 1
10 17208 1 1 99 LYS C C 31.612 19.682 16.388 1.00 . A A . 99 LYS C 1 1
10 17209 1 1 99 LYS CA C 31.254 21.107 16.804 1.00 . A A . 99 LYS CA 1 1
10 17210 1 1 99 LYS CB C 31.816 22.117 15.803 1.00 . A A . 99 LYS CB 1 1
10 17211 1 1 99 LYS CD C 31.769 24.499 15.066 1.00 . A A . 99 LYS CD 1 1
10 17212 1 1 99 LYS CE C 30.941 25.780 14.974 1.00 . A A . 99 LYS CE 1 1
10 17213 1 1 99 LYS CG C 31.020 23.423 15.849 1.00 . A A . 99 LYS CG 1 1
10 17214 1 1 99 LYS H H 32.445 22.141 18.264 1.00 . A A . 99 LYS H 1 1
10 17215 1 1 99 LYS HA H 30.165 21.164 16.782 1.00 . A A . 99 LYS HA 1 1
10 17216 1 1 99 LYS HB2 H 32.868 22.299 16.029 1.00 . A A . 99 LYS HB2 1 1
10 17217 1 1 99 LYS HB3 H 31.745 21.711 14.793 1.00 . A A . 99 LYS HB3 1 1
10 17218 1 1 99 LYS HD2 H 32.707 24.717 15.580 1.00 . A A . 99 LYS HD2 1 1
10 17219 1 1 99 LYS HD3 H 32.001 24.130 14.070 1.00 . A A . 99 LYS HD3 1 1
10 17220 1 1 99 LYS HE2 H 30.310 25.846 15.863 1.00 . A A . 99 LYS HE2 1 1
10 17221 1 1 99 LYS HE3 H 31.628 26.629 14.974 1.00 . A A . 99 LYS HE3 1 1
10 17222 1 1 99 LYS HG2 H 30.034 23.258 15.411 1.00 . A A . 99 LYS HG2 1 1
10 17223 1 1 99 LYS HG3 H 30.893 23.755 16.878 1.00 . A A . 99 LYS HG3 1 1
10 17224 1 1 99 LYS HZ1 H 30.716 25.877 12.919 1.00 . A A . 99 LYS HZ1 1 1
10 17225 1 1 99 LYS HZ2 H 29.476 26.591 13.736 1.00 . A A . 99 LYS HZ2 1 1
10 17226 1 1 99 LYS HZ3 H 29.595 24.945 13.621 1.00 . A A . 99 LYS HZ3 1 1
10 17227 1 1 99 LYS N N 31.729 21.434 18.158 1.00 . A A . 99 LYS N 1 1
10 17228 1 1 99 LYS NZ N 30.123 25.808 13.741 1.00 . A A . 99 LYS NZ 1 1
10 17229 1 1 99 LYS O O 30.792 19.042 15.731 1.00 . A A . 99 LYS O 1 1
10 17230 1 1 100 LYS C C 32.264 16.833 17.673 1.00 . A A . 100 LYS C 1 1
10 17231 1 1 100 LYS CA C 33.042 17.706 16.677 1.00 . A A . 100 LYS CA 1 1
10 17232 1 1 100 LYS CB C 34.566 17.441 16.733 1.00 . A A . 100 LYS CB 1 1
10 17233 1 1 100 LYS CD C 34.780 15.812 14.731 1.00 . A A . 100 LYS CD 1 1
10 17234 1 1 100 LYS CE C 35.337 14.462 14.231 1.00 . A A . 100 LYS CE 1 1
10 17235 1 1 100 LYS CG C 34.954 16.022 16.247 1.00 . A A . 100 LYS CG 1 1
10 17236 1 1 100 LYS H H 33.344 19.727 17.424 1.00 . A A . 100 LYS H 1 1
10 17237 1 1 100 LYS HA H 32.683 17.430 15.683 1.00 . A A . 100 LYS HA 1 1
10 17238 1 1 100 LYS HB2 H 35.127 18.185 16.146 1.00 . A A . 100 LYS HB2 1 1
10 17239 1 1 100 LYS HB3 H 34.891 17.547 17.769 1.00 . A A . 100 LYS HB3 1 1
10 17240 1 1 100 LYS HD2 H 33.733 15.906 14.446 1.00 . A A . 100 LYS HD2 1 1
10 17241 1 1 100 LYS HD3 H 35.333 16.606 14.225 1.00 . A A . 100 LYS HD3 1 1
10 17242 1 1 100 LYS HE2 H 35.624 14.593 13.183 1.00 . A A . 100 LYS HE2 1 1
10 17243 1 1 100 LYS HE3 H 36.242 14.219 14.794 1.00 . A A . 100 LYS HE3 1 1
10 17244 1 1 100 LYS HG2 H 36.003 15.863 16.492 1.00 . A A . 100 LYS HG2 1 1
10 17245 1 1 100 LYS HG3 H 34.373 15.273 16.786 1.00 . A A . 100 LYS HG3 1 1
10 17246 1 1 100 LYS HZ1 H 33.535 13.577 13.743 1.00 . A A . 100 LYS HZ1 1 1
10 17247 1 1 100 LYS HZ2 H 34.043 13.163 15.253 1.00 . A A . 100 LYS HZ2 1 1
10 17248 1 1 100 LYS HZ3 H 34.710 12.484 13.919 1.00 . A A . 100 LYS HZ3 1 1
10 17249 1 1 100 LYS N N 32.737 19.136 16.863 1.00 . A A . 100 LYS N 1 1
10 17250 1 1 100 LYS NZ N 34.353 13.353 14.307 1.00 . A A . 100 LYS NZ 1 1
10 17251 1 1 100 LYS O O 31.687 15.827 17.270 1.00 . A A . 100 LYS O 1 1
10 17252 1 1 101 ALA C C 30.353 16.348 20.384 1.00 . A A . 101 ALA C 1 1
10 17253 1 1 101 ALA CA C 31.844 16.319 20.047 1.00 . A A . 101 ALA CA 1 1
10 17254 1 1 101 ALA CB C 32.706 16.662 21.266 1.00 . A A . 101 ALA CB 1 1
10 17255 1 1 101 ALA H H 32.579 18.116 19.213 1.00 . A A . 101 ALA H 1 1
10 17256 1 1 101 ALA HA H 32.088 15.295 19.756 1.00 . A A . 101 ALA HA 1 1
10 17257 1 1 101 ALA HB1 H 33.760 16.583 20.996 1.00 . A A . 101 ALA HB1 1 1
10 17258 1 1 101 ALA HB2 H 32.497 17.677 21.609 1.00 . A A . 101 ALA HB2 1 1
10 17259 1 1 101 ALA HB3 H 32.497 15.963 22.076 1.00 . A A . 101 ALA HB3 1 1
10 17260 1 1 101 ALA N N 32.199 17.216 18.952 1.00 . A A . 101 ALA N 1 1
10 17261 1 1 101 ALA O O 29.780 15.303 20.655 1.00 . A A . 101 ALA O 1 1
10 17262 1 1 102 THR C C 27.438 16.901 19.358 1.00 . A A . 102 THR C 1 1
10 17263 1 1 102 THR CA C 28.216 17.577 20.488 1.00 . A A . 102 THR CA 1 1
10 17264 1 1 102 THR CB C 27.691 19.009 20.654 1.00 . A A . 102 THR CB 1 1
10 17265 1 1 102 THR CG2 C 28.414 19.753 21.770 1.00 . A A . 102 THR CG2 1 1
10 17266 1 1 102 THR H H 30.183 18.338 20.027 1.00 . A A . 102 THR H 1 1
10 17267 1 1 102 THR HA H 27.985 17.044 21.402 1.00 . A A . 102 THR HA 1 1
10 17268 1 1 102 THR HB H 26.632 18.962 20.905 1.00 . A A . 102 THR HB 1 1
10 17269 1 1 102 THR HG1 H 28.773 19.892 19.316 1.00 . A A . 102 THR HG1 1 1
10 17270 1 1 102 THR HG21 H 29.486 19.769 21.585 1.00 . A A . 102 THR HG21 1 1
10 17271 1 1 102 THR HG22 H 28.230 19.243 22.715 1.00 . A A . 102 THR HG22 1 1
10 17272 1 1 102 THR HG23 H 28.030 20.770 21.838 1.00 . A A . 102 THR HG23 1 1
10 17273 1 1 102 THR N N 29.681 17.500 20.297 1.00 . A A . 102 THR N 1 1
10 17274 1 1 102 THR O O 26.226 16.701 19.481 1.00 . A A . 102 THR O 1 1
10 17275 1 1 102 THR OG1 O 27.816 19.738 19.455 1.00 . A A . 102 THR OG1 1 1
10 17276 1 1 103 ASN C C 28.047 14.394 16.980 1.00 . A A . 103 ASN C 1 1
10 17277 1 1 103 ASN CA C 27.628 15.876 17.091 1.00 . A A . 103 ASN CA 1 1
10 17278 1 1 103 ASN CB C 28.044 16.673 15.839 1.00 . A A . 103 ASN CB 1 1
10 17279 1 1 103 ASN CG C 27.312 17.991 15.722 1.00 . A A . 103 ASN CG 1 1
10 17280 1 1 103 ASN H H 29.107 16.866 18.242 1.00 . A A . 103 ASN H 1 1
10 17281 1 1 103 ASN HA H 26.538 15.861 17.131 1.00 . A A . 103 ASN HA 1 1
10 17282 1 1 103 ASN HB2 H 29.123 16.834 15.837 1.00 . A A . 103 ASN HB2 1 1
10 17283 1 1 103 ASN HB3 H 27.789 16.103 14.947 1.00 . A A . 103 ASN HB3 1 1
10 17284 1 1 103 ASN HD21 H 29.010 19.063 15.522 1.00 . A A . 103 ASN HD21 1 1
10 17285 1 1 103 ASN HD22 H 27.489 19.956 15.477 1.00 . A A . 103 ASN HD22 1 1
10 17286 1 1 103 ASN N N 28.138 16.576 18.265 1.00 . A A . 103 ASN N 1 1
10 17287 1 1 103 ASN ND2 N 27.996 19.099 15.586 1.00 . A A . 103 ASN ND2 1 1
10 17288 1 1 103 ASN O O 27.615 13.761 16.024 1.00 . A A . 103 ASN O 1 1
10 17289 1 1 103 ASN OD1 O 26.094 18.051 15.747 1.00 . A A . 103 ASN OD1 1 1
10 17290 1 1 104 GLU C C 27.988 11.454 17.674 1.00 . A A . 104 GLU C 1 1
10 17291 1 1 104 GLU CA C 29.220 12.371 17.778 1.00 . A A . 104 GLU CA 1 1
10 17292 1 1 104 GLU CB C 30.129 11.925 18.943 1.00 . A A . 104 GLU CB 1 1
10 17293 1 1 104 GLU CD C 32.471 11.448 19.839 1.00 . A A . 104 GLU CD 1 1
10 17294 1 1 104 GLU CG C 31.633 12.188 18.769 1.00 . A A . 104 GLU CG 1 1
10 17295 1 1 104 GLU H H 29.157 14.327 18.694 1.00 . A A . 104 GLU H 1 1
10 17296 1 1 104 GLU HA H 29.768 12.222 16.848 1.00 . A A . 104 GLU HA 1 1
10 17297 1 1 104 GLU HB2 H 29.797 12.426 19.845 1.00 . A A . 104 GLU HB2 1 1
10 17298 1 1 104 GLU HB3 H 30.004 10.850 19.081 1.00 . A A . 104 GLU HB3 1 1
10 17299 1 1 104 GLU HG2 H 31.933 11.849 17.776 1.00 . A A . 104 GLU HG2 1 1
10 17300 1 1 104 GLU HG3 H 31.820 13.263 18.827 1.00 . A A . 104 GLU HG3 1 1
10 17301 1 1 104 GLU N N 28.849 13.806 17.883 1.00 . A A . 104 GLU N 1 1
10 17302 1 1 104 GLU O O 27.070 11.556 18.518 1.00 . A A . 104 GLU O 1 1
10 17303 1 1 104 GLU OXT O 27.941 10.636 16.731 1.00 . A A . 104 GLU OXT 1 1
10 17304 1 1 104 GLU OE1 O 32.300 11.695 21.056 1.00 . A A . 104 GLU OE1 1 1
10 17305 1 1 104 GLU OE2 O 33.302 10.575 19.485 1.00 . A A . 104 GLU OE2 1 1
10 17306 2 2 1 MH0 C1A C 25.167 26.601 28.932 1.00 . B A . 201 MH0 C1A 1 1
10 17307 2 2 1 MH0 C1B C 29.505 26.382 28.858 1.00 . B A . 201 MH0 C1B 1 1
10 17308 2 2 1 MH0 C1C C 29.521 26.177 33.207 1.00 . B A . 201 MH0 C1C 1 1
10 17309 2 2 1 MH0 C1D C 25.165 25.892 33.173 1.00 . B A . 201 MH0 C1D 1 1
10 17310 2 2 1 MH0 C2A C 24.974 26.567 27.504 1.00 . B A . 201 MH0 C2A 1 1
10 17311 2 2 1 MH0 C2B C 30.935 26.299 28.697 1.00 . B A . 201 MH0 C2B 1 1
10 17312 2 2 1 MH0 C2C C 29.685 25.954 34.623 1.00 . B A . 201 MH0 C2C 1 1
10 17313 2 2 1 MH0 C2D C 23.727 25.770 33.319 1.00 . B A . 201 MH0 C2D 1 1
10 17314 2 2 1 MH0 C3A C 26.223 26.551 26.923 1.00 . B A . 201 MH0 C3A 1 1
10 17315 2 2 1 MH0 C3B C 31.509 26.397 29.952 1.00 . B A . 201 MH0 C3B 1 1
10 17316 2 2 1 MH0 C3C C 28.435 25.664 35.138 1.00 . B A . 201 MH0 C3C 1 1
10 17317 2 2 1 MH0 C3D C 23.170 25.988 32.077 1.00 . B A . 201 MH0 C3D 1 1
10 17318 2 2 1 MH0 C4A C 27.198 26.501 27.992 1.00 . B A . 201 MH0 C4A 1 1
10 17319 2 2 1 MH0 C4B C 30.425 26.380 30.913 1.00 . B A . 201 MH0 C4B 1 1
10 17320 2 2 1 MH0 C4C C 27.476 25.848 34.064 1.00 . B A . 201 MH0 C4C 1 1
10 17321 2 2 1 MH0 C4D C 24.259 26.320 31.188 1.00 . B A . 201 MH0 C4D 1 1
10 17322 2 2 1 MH0 CAA C 23.646 26.260 26.849 1.00 . B A . 201 MH0 CAA 1 1
10 17323 2 2 1 MH0 CAB C 32.986 26.588 30.269 1.00 . B A . 201 MH0 CAB 1 1
10 17324 2 2 1 MH0 CAC C 28.126 25.111 36.522 1.00 . B A . 201 MH0 CAC 1 1
10 17325 2 2 1 MH0 CAD C 21.756 25.646 31.638 1.00 . B A . 201 MH0 CAD 1 1
10 17326 2 2 1 MH0 CBA C 23.198 24.820 27.170 1.00 . B A . 201 MH0 CBA 1 1
10 17327 2 2 1 MH0 CBB C 33.492 27.927 29.735 1.00 . B A . 201 MH0 CBB 1 1
10 17328 2 2 1 MH0 CBC C 28.159 26.182 37.611 1.00 . B A . 201 MH0 CBC 1 1
10 17329 2 2 1 MH0 CBD C 20.788 26.829 31.570 1.00 . B A . 201 MH0 CBD 1 1
10 17330 2 2 1 MH0 CGA C 21.687 24.582 27.224 1.00 . B A . 201 MH0 CGA 1 1
10 17331 2 2 1 MH0 CGD C 20.390 27.344 32.954 1.00 . B A . 201 MH0 CGD 1 1
10 17332 2 2 1 MH0 CHA C 24.103 26.560 29.835 1.00 . B A . 201 MH0 CHA 1 1
10 17333 2 2 1 MH0 CHB C 28.580 26.413 27.803 1.00 . B A . 201 MH0 CHB 1 1
10 17334 2 2 1 MH0 CHC C 30.581 26.358 32.311 1.00 . B A . 201 MH0 CHC 1 1
10 17335 2 2 1 MH0 CHD C 26.087 25.701 34.199 1.00 . B A . 201 MH0 CHD 1 1
10 17336 2 2 1 MH0 CMA C 26.518 26.535 25.444 1.00 . B A . 201 MH0 CMA 1 1
10 17337 2 2 1 MH0 CMB C 31.641 26.088 27.382 1.00 . B A . 201 MH0 CMB 1 1
10 17338 2 2 1 MH0 CMC C 31.013 25.931 35.350 1.00 . B A . 201 MH0 CMC 1 1
10 17339 2 2 1 MH0 CMD C 22.969 25.459 34.590 1.00 . B A . 201 MH0 CMD 1 1
10 17340 2 2 1 MH0 FE FE 27.398 26.415 30.987 1.00 . B A . 201 MH0 FE 1 1
10 17341 2 2 1 MH0 H1 H 23.098 26.602 29.450 1.00 . B A . 201 MH0 H1 1 1
10 17342 2 2 1 MH0 H10 H 23.645 24.155 26.435 1.00 . B A . 201 MH0 H10 1 1
10 17343 2 2 1 MH0 H11 H 23.595 24.522 28.139 1.00 . B A . 201 MH0 H11 1 1
10 17344 2 2 1 MH0 H13 H 31.947 27.047 26.970 1.00 . B A . 201 MH0 H13 1 1
10 17345 2 2 1 MH0 H14 H 32.506 25.453 27.527 1.00 . B A . 201 MH0 H14 1 1
10 17346 2 2 1 MH0 H15 H 30.993 25.582 26.668 1.00 . B A . 201 MH0 H15 1 1
10 17347 2 2 1 MH0 H17 H 33.114 26.641 31.345 1.00 . B A . 201 MH0 H17 1 1
10 17348 2 2 1 MH0 H18 H 33.448 27.922 28.648 1.00 . B A . 201 MH0 H18 1 1
10 17349 2 2 1 MH0 H19 H 32.869 28.735 30.116 1.00 . B A . 201 MH0 H19 1 1
10 17350 2 2 1 MH0 H2 H 28.951 26.392 26.792 1.00 . B A . 201 MH0 H2 1 1
10 17351 2 2 1 MH0 H20 H 34.523 28.086 30.050 1.00 . B A . 201 MH0 H20 1 1
10 17352 2 2 1 MH0 H21 H 30.883 25.912 36.429 1.00 . B A . 201 MH0 H21 1 1
10 17353 2 2 1 MH0 H22 H 31.573 25.046 35.046 1.00 . B A . 201 MH0 H22 1 1
10 17354 2 2 1 MH0 H23 H 31.585 26.823 35.091 1.00 . B A . 201 MH0 H23 1 1
10 17355 2 2 1 MH0 H25 H 27.110 24.733 36.509 1.00 . B A . 201 MH0 H25 1 1
10 17356 2 2 1 MH0 H26 H 29.171 26.557 37.728 1.00 . B A . 201 MH0 H26 1 1
10 17357 2 2 1 MH0 H27 H 27.500 27.005 37.333 1.00 . B A . 201 MH0 H27 1 1
10 17358 2 2 1 MH0 H28 H 27.824 25.756 38.556 1.00 . B A . 201 MH0 H28 1 1
10 17359 2 2 1 MH0 H29 H 23.563 24.812 35.229 1.00 . B A . 201 MH0 H29 1 1
10 17360 2 2 1 MH0 H3 H 31.571 26.365 32.730 1.00 . B A . 201 MH0 H3 1 1
10 17361 2 2 1 MH0 H30 H 22.748 26.385 35.118 1.00 . B A . 201 MH0 H30 1 1
10 17362 2 2 1 MH0 H31 H 22.037 24.942 34.378 1.00 . B A . 201 MH0 H31 1 1
10 17363 2 2 1 MH0 H32 H 21.810 25.201 30.645 1.00 . B A . 201 MH0 H32 1 1
10 17364 2 2 1 MH0 H33 H 21.339 24.873 32.281 1.00 . B A . 201 MH0 H33 1 1
10 17365 2 2 1 MH0 H34 H 21.223 27.614 30.949 1.00 . B A . 201 MH0 H34 1 1
10 17366 2 2 1 MH0 H35 H 19.877 26.495 31.075 1.00 . B A . 201 MH0 H35 1 1
10 17367 2 2 1 MH0 H4 H 25.690 25.447 35.156 1.00 . B A . 201 MH0 H4 1 1
10 17368 2 2 1 MH0 H5 H 26.636 25.503 25.116 1.00 . B A . 201 MH0 H5 1 1
10 17369 2 2 1 MH0 H6 H 25.709 27.006 24.888 1.00 . B A . 201 MH0 H6 1 1
10 17370 2 2 1 MH0 H7 H 27.435 27.085 25.244 1.00 . B A . 201 MH0 H7 1 1
10 17371 2 2 1 MH0 H8 H 22.932 26.984 27.232 1.00 . B A . 201 MH0 H8 1 1
10 17372 2 2 1 MH0 H9 H 23.691 26.396 25.771 1.00 . B A . 201 MH0 H9 1 1
10 17373 2 2 1 MH0 NA N 26.517 26.542 29.174 1.00 . B A . 201 MH0 NA 1 1
10 17374 2 2 1 MH0 NB N 29.253 26.391 30.195 1.00 . B A . 201 MH0 NB 1 1
10 17375 2 2 1 MH0 NC N 28.190 26.128 32.930 1.00 . B A . 201 MH0 NC 1 1
10 17376 2 2 1 MH0 ND N 25.422 26.217 31.879 1.00 . B A . 201 MH0 ND 1 1
10 17377 2 2 1 MH0 O1A O 20.890 25.535 27.398 1.00 . B A . 201 MH0 O1A 1 1
10 17378 2 2 1 MH0 O1D O 20.548 28.552 33.242 1.00 . B A . 201 MH0 O1D 1 1
10 17379 2 2 1 MH0 O2A O 21.291 23.400 27.117 1.00 . B A . 201 MH0 O2A 1 1
10 17380 2 2 1 MH0 O2D O 19.830 26.542 33.738 1.00 . B A . 201 MH0 O2D 1 1
11 17381 1 1 1 GLY C C 40.374 24.681 15.741 1.00 . A A . 1 GLY C 1 1
11 17382 1 1 1 GLY CA C 40.725 26.130 16.050 1.00 . A A . 1 GLY CA 1 1
11 17383 1 1 1 GLY H1 H 40.461 26.918 14.177 1.00 . A A . 1 GLY H1 1 1
11 17384 1 1 1 GLY H2 H 40.340 28.035 15.379 1.00 . A A . 1 GLY H2 1 1
11 17385 1 1 1 GLY H3 H 39.104 26.974 15.092 1.00 . A A . 1 GLY H3 1 1
11 17386 1 1 1 GLY HA2 H 41.808 26.241 16.010 1.00 . A A . 1 GLY HA2 1 1
11 17387 1 1 1 GLY HA3 H 40.399 26.356 17.061 1.00 . A A . 1 GLY HA3 1 1
11 17388 1 1 1 GLY N N 40.109 27.086 15.111 1.00 . A A . 1 GLY N 1 1
11 17389 1 1 1 GLY O O 39.801 24.404 14.695 1.00 . A A . 1 GLY O 1 1
11 17390 1 1 2 ASP C C 40.300 21.507 17.763 1.00 . A A . 2 ASP C 1 1
11 17391 1 1 2 ASP CA C 40.482 22.282 16.443 1.00 . A A . 2 ASP CA 1 1
11 17392 1 1 2 ASP CB C 41.580 21.639 15.587 1.00 . A A . 2 ASP CB 1 1
11 17393 1 1 2 ASP CG C 42.973 21.816 16.172 1.00 . A A . 2 ASP CG 1 1
11 17394 1 1 2 ASP H H 41.180 24.023 17.477 1.00 . A A . 2 ASP H 1 1
11 17395 1 1 2 ASP HA H 39.555 22.148 15.891 1.00 . A A . 2 ASP HA 1 1
11 17396 1 1 2 ASP HB2 H 41.377 20.579 15.447 1.00 . A A . 2 ASP HB2 1 1
11 17397 1 1 2 ASP HB3 H 41.534 22.065 14.595 1.00 . A A . 2 ASP HB3 1 1
11 17398 1 1 2 ASP N N 40.722 23.730 16.614 1.00 . A A . 2 ASP N 1 1
11 17399 1 1 2 ASP O O 40.191 22.071 18.847 1.00 . A A . 2 ASP O 1 1
11 17400 1 1 2 ASP OD1 O 43.611 22.839 15.837 1.00 . A A . 2 ASP OD1 1 1
11 17401 1 1 2 ASP OD2 O 43.425 20.926 16.926 1.00 . A A . 2 ASP OD2 1 1
11 17402 1 1 3 VAL C C 40.437 18.920 19.737 1.00 . A A . 3 VAL C 1 1
11 17403 1 1 3 VAL CA C 39.528 19.278 18.572 1.00 . A A . 3 VAL CA 1 1
11 17404 1 1 3 VAL CB C 39.110 17.995 17.825 1.00 . A A . 3 VAL CB 1 1
11 17405 1 1 3 VAL CG1 C 38.122 17.202 18.672 1.00 . A A . 3 VAL CG1 1 1
11 17406 1 1 3 VAL CG2 C 38.462 18.274 16.461 1.00 . A A . 3 VAL CG2 1 1
11 17407 1 1 3 VAL H H 40.551 19.758 16.796 1.00 . A A . 3 VAL H 1 1
11 17408 1 1 3 VAL HA H 38.642 19.770 18.967 1.00 . A A . 3 VAL HA 1 1
11 17409 1 1 3 VAL HB H 39.989 17.375 17.649 1.00 . A A . 3 VAL HB 1 1
11 17410 1 1 3 VAL HG11 H 37.954 16.232 18.210 1.00 . A A . 3 VAL HG11 1 1
11 17411 1 1 3 VAL HG12 H 38.526 17.036 19.669 1.00 . A A . 3 VAL HG12 1 1
11 17412 1 1 3 VAL HG13 H 37.183 17.742 18.746 1.00 . A A . 3 VAL HG13 1 1
11 17413 1 1 3 VAL HG21 H 38.177 17.334 15.993 1.00 . A A . 3 VAL HG21 1 1
11 17414 1 1 3 VAL HG22 H 37.589 18.916 16.580 1.00 . A A . 3 VAL HG22 1 1
11 17415 1 1 3 VAL HG23 H 39.175 18.748 15.791 1.00 . A A . 3 VAL HG23 1 1
11 17416 1 1 3 VAL N N 40.196 20.184 17.642 1.00 . A A . 3 VAL N 1 1
11 17417 1 1 3 VAL O O 40.051 19.063 20.894 1.00 . A A . 3 VAL O 1 1
11 17418 1 1 4 GLU C C 42.977 19.355 21.328 1.00 . A A . 4 GLU C 1 1
11 17419 1 1 4 GLU CA C 42.678 18.162 20.430 1.00 . A A . 4 GLU CA 1 1
11 17420 1 1 4 GLU CB C 43.974 17.744 19.731 1.00 . A A . 4 GLU CB 1 1
11 17421 1 1 4 GLU CD C 45.294 15.717 19.058 1.00 . A A . 4 GLU CD 1 1
11 17422 1 1 4 GLU CG C 43.899 16.343 19.116 1.00 . A A . 4 GLU CG 1 1
11 17423 1 1 4 GLU H H 41.943 18.490 18.457 1.00 . A A . 4 GLU H 1 1
11 17424 1 1 4 GLU HA H 42.330 17.346 21.059 1.00 . A A . 4 GLU HA 1 1
11 17425 1 1 4 GLU HB2 H 44.254 18.470 18.966 1.00 . A A . 4 GLU HB2 1 1
11 17426 1 1 4 GLU HB3 H 44.748 17.760 20.491 1.00 . A A . 4 GLU HB3 1 1
11 17427 1 1 4 GLU HG2 H 43.258 15.720 19.738 1.00 . A A . 4 GLU HG2 1 1
11 17428 1 1 4 GLU HG3 H 43.442 16.383 18.130 1.00 . A A . 4 GLU HG3 1 1
11 17429 1 1 4 GLU N N 41.670 18.513 19.438 1.00 . A A . 4 GLU N 1 1
11 17430 1 1 4 GLU O O 42.993 19.234 22.553 1.00 . A A . 4 GLU O 1 1
11 17431 1 1 4 GLU OE1 O 45.686 15.088 20.069 1.00 . A A . 4 GLU OE1 1 1
11 17432 1 1 4 GLU OE2 O 46.032 15.837 18.051 1.00 . A A . 4 GLU OE2 1 1
11 17433 1 1 5 LYS C C 42.171 22.204 22.186 1.00 . A A . 5 LYS C 1 1
11 17434 1 1 5 LYS CA C 43.397 21.797 21.370 1.00 . A A . 5 LYS CA 1 1
11 17435 1 1 5 LYS CB C 43.726 22.832 20.281 1.00 . A A . 5 LYS CB 1 1
11 17436 1 1 5 LYS CD C 46.270 22.355 20.254 1.00 . A A . 5 LYS CD 1 1
11 17437 1 1 5 LYS CE C 47.445 22.049 19.320 1.00 . A A . 5 LYS CE 1 1
11 17438 1 1 5 LYS CG C 44.971 22.479 19.445 1.00 . A A . 5 LYS CG 1 1
11 17439 1 1 5 LYS H H 43.098 20.518 19.690 1.00 . A A . 5 LYS H 1 1
11 17440 1 1 5 LYS HA H 44.228 21.711 22.070 1.00 . A A . 5 LYS HA 1 1
11 17441 1 1 5 LYS HB2 H 42.878 22.911 19.597 1.00 . A A . 5 LYS HB2 1 1
11 17442 1 1 5 LYS HB3 H 43.863 23.809 20.737 1.00 . A A . 5 LYS HB3 1 1
11 17443 1 1 5 LYS HD2 H 46.463 23.263 20.824 1.00 . A A . 5 LYS HD2 1 1
11 17444 1 1 5 LYS HD3 H 46.175 21.525 20.955 1.00 . A A . 5 LYS HD3 1 1
11 17445 1 1 5 LYS HE2 H 48.253 21.610 19.910 1.00 . A A . 5 LYS HE2 1 1
11 17446 1 1 5 LYS HE3 H 47.103 21.301 18.597 1.00 . A A . 5 LYS HE3 1 1
11 17447 1 1 5 LYS HG2 H 44.806 21.530 18.938 1.00 . A A . 5 LYS HG2 1 1
11 17448 1 1 5 LYS HG3 H 45.083 23.233 18.671 1.00 . A A . 5 LYS HG3 1 1
11 17449 1 1 5 LYS HZ1 H 48.592 23.003 17.875 1.00 . A A . 5 LYS HZ1 1 1
11 17450 1 1 5 LYS HZ2 H 48.415 23.900 19.254 1.00 . A A . 5 LYS HZ2 1 1
11 17451 1 1 5 LYS HZ3 H 47.195 23.780 18.191 1.00 . A A . 5 LYS HZ3 1 1
11 17452 1 1 5 LYS N N 43.170 20.517 20.702 1.00 . A A . 5 LYS N 1 1
11 17453 1 1 5 LYS NZ N 47.945 23.257 18.616 1.00 . A A . 5 LYS NZ 1 1
11 17454 1 1 5 LYS O O 42.300 22.658 23.319 1.00 . A A . 5 LYS O 1 1
11 17455 1 1 6 GLY C C 39.280 21.553 23.445 1.00 . A A . 6 GLY C 1 1
11 17456 1 1 6 GLY CA C 39.697 22.352 22.209 1.00 . A A . 6 GLY CA 1 1
11 17457 1 1 6 GLY H H 40.999 21.567 20.693 1.00 . A A . 6 GLY H 1 1
11 17458 1 1 6 GLY HA2 H 39.724 23.405 22.479 1.00 . A A . 6 GLY HA2 1 1
11 17459 1 1 6 GLY HA3 H 38.936 22.226 21.444 1.00 . A A . 6 GLY HA3 1 1
11 17460 1 1 6 GLY N N 40.985 21.959 21.633 1.00 . A A . 6 GLY N 1 1
11 17461 1 1 6 GLY O O 38.720 22.128 24.383 1.00 . A A . 6 GLY O 1 1
11 17462 1 1 7 LYS C C 40.009 20.010 25.931 1.00 . A A . 7 LYS C 1 1
11 17463 1 1 7 LYS CA C 39.393 19.395 24.680 1.00 . A A . 7 LYS CA 1 1
11 17464 1 1 7 LYS CB C 39.962 17.988 24.387 1.00 . A A . 7 LYS CB 1 1
11 17465 1 1 7 LYS CD C 39.666 16.223 22.480 1.00 . A A . 7 LYS CD 1 1
11 17466 1 1 7 LYS CE C 40.249 14.968 23.135 1.00 . A A . 7 LYS CE 1 1
11 17467 1 1 7 LYS CG C 39.017 17.218 23.449 1.00 . A A . 7 LYS CG 1 1
11 17468 1 1 7 LYS H H 40.071 19.836 22.703 1.00 . A A . 7 LYS H 1 1
11 17469 1 1 7 LYS HA H 38.321 19.314 24.869 1.00 . A A . 7 LYS HA 1 1
11 17470 1 1 7 LYS HB2 H 40.950 18.081 23.935 1.00 . A A . 7 LYS HB2 1 1
11 17471 1 1 7 LYS HB3 H 40.060 17.434 25.321 1.00 . A A . 7 LYS HB3 1 1
11 17472 1 1 7 LYS HD2 H 38.898 15.918 21.769 1.00 . A A . 7 LYS HD2 1 1
11 17473 1 1 7 LYS HD3 H 40.450 16.742 21.933 1.00 . A A . 7 LYS HD3 1 1
11 17474 1 1 7 LYS HE2 H 41.165 15.236 23.661 1.00 . A A . 7 LYS HE2 1 1
11 17475 1 1 7 LYS HE3 H 39.538 14.588 23.870 1.00 . A A . 7 LYS HE3 1 1
11 17476 1 1 7 LYS HG2 H 38.265 16.702 24.049 1.00 . A A . 7 LYS HG2 1 1
11 17477 1 1 7 LYS HG3 H 38.503 17.943 22.825 1.00 . A A . 7 LYS HG3 1 1
11 17478 1 1 7 LYS HZ1 H 40.957 14.290 21.294 1.00 . A A . 7 LYS HZ1 1 1
11 17479 1 1 7 LYS HZ2 H 39.658 13.465 21.839 1.00 . A A . 7 LYS HZ2 1 1
11 17480 1 1 7 LYS HZ3 H 41.157 13.203 22.514 1.00 . A A . 7 LYS HZ3 1 1
11 17481 1 1 7 LYS N N 39.627 20.259 23.512 1.00 . A A . 7 LYS N 1 1
11 17482 1 1 7 LYS NZ N 40.526 13.909 22.134 1.00 . A A . 7 LYS NZ 1 1
11 17483 1 1 7 LYS O O 39.334 20.145 26.949 1.00 . A A . 7 LYS O 1 1
11 17484 1 1 8 LYS C C 41.308 22.361 27.525 1.00 . A A . 8 LYS C 1 1
11 17485 1 1 8 LYS CA C 41.990 21.114 26.947 1.00 . A A . 8 LYS CA 1 1
11 17486 1 1 8 LYS CB C 43.429 21.448 26.507 1.00 . A A . 8 LYS CB 1 1
11 17487 1 1 8 LYS CD C 44.464 19.120 26.925 1.00 . A A . 8 LYS CD 1 1
11 17488 1 1 8 LYS CE C 45.235 18.002 26.218 1.00 . A A . 8 LYS CE 1 1
11 17489 1 1 8 LYS CG C 44.215 20.260 25.926 1.00 . A A . 8 LYS CG 1 1
11 17490 1 1 8 LYS H H 41.677 20.461 24.909 1.00 . A A . 8 LYS H 1 1
11 17491 1 1 8 LYS HA H 42.039 20.398 27.768 1.00 . A A . 8 LYS HA 1 1
11 17492 1 1 8 LYS HB2 H 43.393 22.235 25.754 1.00 . A A . 8 LYS HB2 1 1
11 17493 1 1 8 LYS HB3 H 43.978 21.840 27.366 1.00 . A A . 8 LYS HB3 1 1
11 17494 1 1 8 LYS HD2 H 45.049 19.498 27.767 1.00 . A A . 8 LYS HD2 1 1
11 17495 1 1 8 LYS HD3 H 43.516 18.726 27.294 1.00 . A A . 8 LYS HD3 1 1
11 17496 1 1 8 LYS HE2 H 44.621 17.600 25.407 1.00 . A A . 8 LYS HE2 1 1
11 17497 1 1 8 LYS HE3 H 46.141 18.428 25.776 1.00 . A A . 8 LYS HE3 1 1
11 17498 1 1 8 LYS HG2 H 43.686 19.866 25.059 1.00 . A A . 8 LYS HG2 1 1
11 17499 1 1 8 LYS HG3 H 45.178 20.634 25.578 1.00 . A A . 8 LYS HG3 1 1
11 17500 1 1 8 LYS HZ1 H 46.123 16.187 26.648 1.00 . A A . 8 LYS HZ1 1 1
11 17501 1 1 8 LYS HZ2 H 44.816 16.481 27.596 1.00 . A A . 8 LYS HZ2 1 1
11 17502 1 1 8 LYS HZ3 H 46.256 17.263 27.857 1.00 . A A . 8 LYS HZ3 1 1
11 17503 1 1 8 LYS N N 41.246 20.505 25.826 1.00 . A A . 8 LYS N 1 1
11 17504 1 1 8 LYS NZ N 45.616 16.914 27.142 1.00 . A A . 8 LYS NZ 1 1
11 17505 1 1 8 LYS O O 41.512 22.673 28.692 1.00 . A A . 8 LYS O 1 1
11 17506 1 1 9 ILE C C 38.453 23.833 27.972 1.00 . A A . 9 ILE C 1 1
11 17507 1 1 9 ILE CA C 39.713 24.228 27.206 1.00 . A A . 9 ILE CA 1 1
11 17508 1 1 9 ILE CB C 39.388 25.138 25.998 1.00 . A A . 9 ILE CB 1 1
11 17509 1 1 9 ILE CD1 C 41.846 25.906 25.626 1.00 . A A . 9 ILE CD1 1 1
11 17510 1 1 9 ILE CG1 C 40.553 25.361 25.009 1.00 . A A . 9 ILE CG1 1 1
11 17511 1 1 9 ILE CG2 C 38.862 26.489 26.506 1.00 . A A . 9 ILE CG2 1 1
11 17512 1 1 9 ILE H H 40.260 22.665 25.840 1.00 . A A . 9 ILE H 1 1
11 17513 1 1 9 ILE HA H 40.305 24.788 27.922 1.00 . A A . 9 ILE HA 1 1
11 17514 1 1 9 ILE HB H 38.601 24.649 25.424 1.00 . A A . 9 ILE HB 1 1
11 17515 1 1 9 ILE HD11 H 42.212 25.226 26.396 1.00 . A A . 9 ILE HD11 1 1
11 17516 1 1 9 ILE HD12 H 42.601 25.993 24.844 1.00 . A A . 9 ILE HD12 1 1
11 17517 1 1 9 ILE HD13 H 41.673 26.891 26.057 1.00 . A A . 9 ILE HD13 1 1
11 17518 1 1 9 ILE HG12 H 40.775 24.422 24.508 1.00 . A A . 9 ILE HG12 1 1
11 17519 1 1 9 ILE HG13 H 40.230 26.048 24.230 1.00 . A A . 9 ILE HG13 1 1
11 17520 1 1 9 ILE HG21 H 38.644 27.144 25.665 1.00 . A A . 9 ILE HG21 1 1
11 17521 1 1 9 ILE HG22 H 37.955 26.342 27.091 1.00 . A A . 9 ILE HG22 1 1
11 17522 1 1 9 ILE HG23 H 39.606 26.967 27.144 1.00 . A A . 9 ILE HG23 1 1
11 17523 1 1 9 ILE N N 40.452 23.035 26.759 1.00 . A A . 9 ILE N 1 1
11 17524 1 1 9 ILE O O 38.151 24.393 29.028 1.00 . A A . 9 ILE O 1 1
11 17525 1 1 10 PHE C C 36.997 21.646 29.530 1.00 . A A . 10 PHE C 1 1
11 17526 1 1 10 PHE CA C 36.594 22.251 28.176 1.00 . A A . 10 PHE CA 1 1
11 17527 1 1 10 PHE CB C 35.936 21.228 27.245 1.00 . A A . 10 PHE CB 1 1
11 17528 1 1 10 PHE CD1 C 33.515 21.933 27.168 1.00 . A A . 10 PHE CD1 1 1
11 17529 1 1 10 PHE CD2 C 34.061 19.730 28.048 1.00 . A A . 10 PHE CD2 1 1
11 17530 1 1 10 PHE CE1 C 32.146 21.667 27.337 1.00 . A A . 10 PHE CE1 1 1
11 17531 1 1 10 PHE CE2 C 32.693 19.460 28.209 1.00 . A A . 10 PHE CE2 1 1
11 17532 1 1 10 PHE CG C 34.474 20.964 27.518 1.00 . A A . 10 PHE CG 1 1
11 17533 1 1 10 PHE CZ C 31.737 20.424 27.843 1.00 . A A . 10 PHE CZ 1 1
11 17534 1 1 10 PHE H H 38.097 22.344 26.654 1.00 . A A . 10 PHE H 1 1
11 17535 1 1 10 PHE HA H 35.893 23.061 28.361 1.00 . A A . 10 PHE HA 1 1
11 17536 1 1 10 PHE HB2 H 35.990 21.596 26.221 1.00 . A A . 10 PHE HB2 1 1
11 17537 1 1 10 PHE HB3 H 36.497 20.294 27.280 1.00 . A A . 10 PHE HB3 1 1
11 17538 1 1 10 PHE HD1 H 33.833 22.881 26.767 1.00 . A A . 10 PHE HD1 1 1
11 17539 1 1 10 PHE HD2 H 34.793 18.981 28.314 1.00 . A A . 10 PHE HD2 1 1
11 17540 1 1 10 PHE HE1 H 31.410 22.411 27.064 1.00 . A A . 10 PHE HE1 1 1
11 17541 1 1 10 PHE HE2 H 32.385 18.503 28.597 1.00 . A A . 10 PHE HE2 1 1
11 17542 1 1 10 PHE HZ H 30.686 20.203 27.937 1.00 . A A . 10 PHE HZ 1 1
11 17543 1 1 10 PHE N N 37.758 22.805 27.490 1.00 . A A . 10 PHE N 1 1
11 17544 1 1 10 PHE O O 36.395 21.942 30.562 1.00 . A A . 10 PHE O 1 1
11 17545 1 1 11 ILE C C 39.086 21.268 31.810 1.00 . A A . 11 ILE C 1 1
11 17546 1 1 11 ILE CA C 38.673 20.247 30.728 1.00 . A A . 11 ILE CA 1 1
11 17547 1 1 11 ILE CB C 39.830 19.319 30.274 1.00 . A A . 11 ILE CB 1 1
11 17548 1 1 11 ILE CD1 C 40.350 17.488 28.509 1.00 . A A . 11 ILE CD1 1 1
11 17549 1 1 11 ILE CG1 C 39.285 18.178 29.375 1.00 . A A . 11 ILE CG1 1 1
11 17550 1 1 11 ILE CG2 C 40.585 18.709 31.468 1.00 . A A . 11 ILE CG2 1 1
11 17551 1 1 11 ILE H H 38.554 20.720 28.650 1.00 . A A . 11 ILE H 1 1
11 17552 1 1 11 ILE HA H 37.896 19.621 31.161 1.00 . A A . 11 ILE HA 1 1
11 17553 1 1 11 ILE HB H 40.537 19.918 29.696 1.00 . A A . 11 ILE HB 1 1
11 17554 1 1 11 ILE HD11 H 40.889 18.222 27.908 1.00 . A A . 11 ILE HD11 1 1
11 17555 1 1 11 ILE HD12 H 41.055 16.940 29.132 1.00 . A A . 11 ILE HD12 1 1
11 17556 1 1 11 ILE HD13 H 39.862 16.792 27.826 1.00 . A A . 11 ILE HD13 1 1
11 17557 1 1 11 ILE HG12 H 38.788 17.438 29.998 1.00 . A A . 11 ILE HG12 1 1
11 17558 1 1 11 ILE HG13 H 38.521 18.556 28.699 1.00 . A A . 11 ILE HG13 1 1
11 17559 1 1 11 ILE HG21 H 41.071 19.489 32.051 1.00 . A A . 11 ILE HG21 1 1
11 17560 1 1 11 ILE HG22 H 39.893 18.161 32.108 1.00 . A A . 11 ILE HG22 1 1
11 17561 1 1 11 ILE HG23 H 41.358 18.024 31.119 1.00 . A A . 11 ILE HG23 1 1
11 17562 1 1 11 ILE N N 38.109 20.905 29.542 1.00 . A A . 11 ILE N 1 1
11 17563 1 1 11 ILE O O 38.996 20.980 33.007 1.00 . A A . 11 ILE O 1 1
11 17564 1 1 12 MET C C 38.618 24.136 33.088 1.00 . A A . 12 MET C 1 1
11 17565 1 1 12 MET CA C 39.834 23.553 32.355 1.00 . A A . 12 MET CA 1 1
11 17566 1 1 12 MET CB C 40.600 24.661 31.613 1.00 . A A . 12 MET CB 1 1
11 17567 1 1 12 MET CE C 43.010 27.557 33.466 1.00 . A A . 12 MET CE 1 1
11 17568 1 1 12 MET CG C 41.199 25.637 32.629 1.00 . A A . 12 MET CG 1 1
11 17569 1 1 12 MET H H 39.536 22.685 30.431 1.00 . A A . 12 MET H 1 1
11 17570 1 1 12 MET HA H 40.499 23.126 33.107 1.00 . A A . 12 MET HA 1 1
11 17571 1 1 12 MET HB2 H 41.401 24.219 31.029 1.00 . A A . 12 MET HB2 1 1
11 17572 1 1 12 MET HB3 H 39.936 25.191 30.930 1.00 . A A . 12 MET HB3 1 1
11 17573 1 1 12 MET HE1 H 43.637 28.422 33.245 1.00 . A A . 12 MET HE1 1 1
11 17574 1 1 12 MET HE2 H 42.275 27.828 34.222 1.00 . A A . 12 MET HE2 1 1
11 17575 1 1 12 MET HE3 H 43.638 26.752 33.848 1.00 . A A . 12 MET HE3 1 1
11 17576 1 1 12 MET HG2 H 40.391 26.065 33.216 1.00 . A A . 12 MET HG2 1 1
11 17577 1 1 12 MET HG3 H 41.830 25.065 33.305 1.00 . A A . 12 MET HG3 1 1
11 17578 1 1 12 MET N N 39.468 22.490 31.418 1.00 . A A . 12 MET N 1 1
11 17579 1 1 12 MET O O 38.596 24.165 34.319 1.00 . A A . 12 MET O 1 1
11 17580 1 1 12 MET SD S 42.173 27.006 31.952 1.00 . A A . 12 MET SD 1 1
11 17581 1 1 13 LYS C C 35.127 24.932 32.834 1.00 . A A . 13 LYS C 1 1
11 17582 1 1 13 LYS CA C 36.549 25.494 32.894 1.00 . A A . 13 LYS CA 1 1
11 17583 1 1 13 LYS CB C 36.601 26.870 32.192 1.00 . A A . 13 LYS CB 1 1
11 17584 1 1 13 LYS CD C 38.108 27.983 33.932 1.00 . A A . 13 LYS CD 1 1
11 17585 1 1 13 LYS CE C 39.377 28.812 34.137 1.00 . A A . 13 LYS CE 1 1
11 17586 1 1 13 LYS CG C 37.873 27.696 32.443 1.00 . A A . 13 LYS CG 1 1
11 17587 1 1 13 LYS H H 37.725 24.559 31.336 1.00 . A A . 13 LYS H 1 1
11 17588 1 1 13 LYS HA H 36.714 25.646 33.960 1.00 . A A . 13 LYS HA 1 1
11 17589 1 1 13 LYS HB2 H 36.495 26.719 31.117 1.00 . A A . 13 LYS HB2 1 1
11 17590 1 1 13 LYS HB3 H 35.754 27.468 32.525 1.00 . A A . 13 LYS HB3 1 1
11 17591 1 1 13 LYS HD2 H 37.252 28.519 34.342 1.00 . A A . 13 LYS HD2 1 1
11 17592 1 1 13 LYS HD3 H 38.220 27.041 34.465 1.00 . A A . 13 LYS HD3 1 1
11 17593 1 1 13 LYS HE2 H 40.184 28.376 33.546 1.00 . A A . 13 LYS HE2 1 1
11 17594 1 1 13 LYS HE3 H 39.208 29.831 33.781 1.00 . A A . 13 LYS HE3 1 1
11 17595 1 1 13 LYS HG2 H 38.732 27.168 32.032 1.00 . A A . 13 LYS HG2 1 1
11 17596 1 1 13 LYS HG3 H 37.776 28.645 31.913 1.00 . A A . 13 LYS HG3 1 1
11 17597 1 1 13 LYS HZ1 H 39.949 27.887 35.899 1.00 . A A . 13 LYS HZ1 1 1
11 17598 1 1 13 LYS HZ2 H 39.068 29.261 36.150 1.00 . A A . 13 LYS HZ2 1 1
11 17599 1 1 13 LYS HZ3 H 40.633 29.356 35.692 1.00 . A A . 13 LYS HZ3 1 1
11 17600 1 1 13 LYS N N 37.616 24.625 32.345 1.00 . A A . 13 LYS N 1 1
11 17601 1 1 13 LYS NZ N 39.776 28.828 35.562 1.00 . A A . 13 LYS NZ 1 1
11 17602 1 1 13 LYS O O 34.239 25.513 33.453 1.00 . A A . 13 LYS O 1 1
11 17603 1 1 14 CYS C C 33.155 22.022 32.015 1.00 . A A . 14 CYS C 1 1
11 17604 1 1 14 CYS CA C 33.575 23.446 31.600 1.00 . A A . 14 CYS CA 1 1
11 17605 1 1 14 CYS CB C 33.577 23.613 30.073 1.00 . A A . 14 CYS CB 1 1
11 17606 1 1 14 CYS H H 35.710 23.396 31.680 1.00 . A A . 14 CYS H 1 1
11 17607 1 1 14 CYS HA H 32.816 24.117 32.002 1.00 . A A . 14 CYS HA 1 1
11 17608 1 1 14 CYS HB2 H 34.152 22.785 29.663 1.00 . A A . 14 CYS HB2 1 1
11 17609 1 1 14 CYS HB3 H 32.555 23.535 29.705 1.00 . A A . 14 CYS HB3 1 1
11 17610 1 1 14 CYS N N 34.902 23.844 32.102 1.00 . A A . 14 CYS N 1 1
11 17611 1 1 14 CYS O O 31.988 21.781 32.338 1.00 . A A . 14 CYS O 1 1
11 17612 1 1 14 CYS SG S 34.358 25.109 29.368 1.00 . A A . 14 CYS SG 1 1
11 17613 1 1 15 SER C C 33.424 19.435 33.846 1.00 . A A . 15 SER C 1 1
11 17614 1 1 15 SER CA C 33.877 19.652 32.400 1.00 . A A . 15 SER CA 1 1
11 17615 1 1 15 SER CB C 35.168 18.856 32.179 1.00 . A A . 15 SER CB 1 1
11 17616 1 1 15 SER H H 35.051 21.363 31.909 1.00 . A A . 15 SER H 1 1
11 17617 1 1 15 SER HA H 33.103 19.246 31.750 1.00 . A A . 15 SER HA 1 1
11 17618 1 1 15 SER HB2 H 36.022 19.417 32.564 1.00 . A A . 15 SER HB2 1 1
11 17619 1 1 15 SER HB3 H 35.102 17.913 32.717 1.00 . A A . 15 SER HB3 1 1
11 17620 1 1 15 SER HG H 34.987 17.665 30.671 1.00 . A A . 15 SER HG 1 1
11 17621 1 1 15 SER N N 34.096 21.074 32.064 1.00 . A A . 15 SER N 1 1
11 17622 1 1 15 SER O O 32.850 18.399 34.179 1.00 . A A . 15 SER O 1 1
11 17623 1 1 15 SER OG O 35.358 18.554 30.813 1.00 . A A . 15 SER OG 1 1
11 17624 1 1 16 GLN C C 31.567 20.589 36.165 1.00 . A A . 16 GLN C 1 1
11 17625 1 1 16 GLN CA C 33.104 20.487 36.070 1.00 . A A . 16 GLN CA 1 1
11 17626 1 1 16 GLN CB C 33.801 21.649 36.793 1.00 . A A . 16 GLN CB 1 1
11 17627 1 1 16 GLN CD C 34.289 24.145 36.806 1.00 . A A . 16 GLN CD 1 1
11 17628 1 1 16 GLN CG C 33.346 23.047 36.333 1.00 . A A . 16 GLN CG 1 1
11 17629 1 1 16 GLN H H 34.185 21.214 34.384 1.00 . A A . 16 GLN H 1 1
11 17630 1 1 16 GLN HA H 33.395 19.561 36.571 1.00 . A A . 16 GLN HA 1 1
11 17631 1 1 16 GLN HB2 H 33.606 21.556 37.851 1.00 . A A . 16 GLN HB2 1 1
11 17632 1 1 16 GLN HB3 H 34.878 21.547 36.662 1.00 . A A . 16 GLN HB3 1 1
11 17633 1 1 16 GLN HE21 H 35.715 23.546 35.522 1.00 . A A . 16 GLN HE21 1 1
11 17634 1 1 16 GLN HE22 H 36.101 24.958 36.524 1.00 . A A . 16 GLN HE22 1 1
11 17635 1 1 16 GLN HG2 H 33.301 23.084 35.244 1.00 . A A . 16 GLN HG2 1 1
11 17636 1 1 16 GLN HG3 H 32.351 23.245 36.728 1.00 . A A . 16 GLN HG3 1 1
11 17637 1 1 16 GLN N N 33.615 20.439 34.702 1.00 . A A . 16 GLN N 1 1
11 17638 1 1 16 GLN NE2 N 35.467 24.219 36.233 1.00 . A A . 16 GLN NE2 1 1
11 17639 1 1 16 GLN O O 31.018 20.442 37.256 1.00 . A A . 16 GLN O 1 1
11 17640 1 1 16 GLN OE1 O 33.994 24.938 37.694 1.00 . A A . 16 GLN OE1 1 1
11 17641 1 1 17 CYS C C 28.764 20.227 33.827 1.00 . A A . 17 CYS C 1 1
11 17642 1 1 17 CYS CA C 29.408 20.978 34.994 1.00 . A A . 17 CYS CA 1 1
11 17643 1 1 17 CYS CB C 29.018 22.455 34.946 1.00 . A A . 17 CYS CB 1 1
11 17644 1 1 17 CYS H H 31.398 21.006 34.199 1.00 . A A . 17 CYS H 1 1
11 17645 1 1 17 CYS HA H 28.977 20.548 35.898 1.00 . A A . 17 CYS HA 1 1
11 17646 1 1 17 CYS HB2 H 29.490 22.911 34.074 1.00 . A A . 17 CYS HB2 1 1
11 17647 1 1 17 CYS HB3 H 27.935 22.520 34.828 1.00 . A A . 17 CYS HB3 1 1
11 17648 1 1 17 CYS N N 30.873 20.846 35.050 1.00 . A A . 17 CYS N 1 1
11 17649 1 1 17 CYS O O 27.676 19.677 33.990 1.00 . A A . 17 CYS O 1 1
11 17650 1 1 17 CYS SG S 29.481 23.397 36.430 1.00 . A A . 17 CYS SG 1 1
11 17651 1 1 18 HIS C C 29.615 18.241 31.129 1.00 . A A . 18 HIS C 1 1
11 17652 1 1 18 HIS CA C 28.917 19.584 31.422 1.00 . A A . 18 HIS CA 1 1
11 17653 1 1 18 HIS CB C 29.148 20.529 30.239 1.00 . A A . 18 HIS CB 1 1
11 17654 1 1 18 HIS CD2 C 28.823 23.056 30.690 1.00 . A A . 18 HIS CD2 1 1
11 17655 1 1 18 HIS CE1 C 26.785 23.284 29.904 1.00 . A A . 18 HIS CE1 1 1
11 17656 1 1 18 HIS CG C 28.372 21.822 30.288 1.00 . A A . 18 HIS CG 1 1
11 17657 1 1 18 HIS H H 30.284 20.720 32.589 1.00 . A A . 18 HIS H 1 1
11 17658 1 1 18 HIS HA H 27.843 19.403 31.492 1.00 . A A . 18 HIS HA 1 1
11 17659 1 1 18 HIS HB2 H 30.215 20.739 30.177 1.00 . A A . 18 HIS HB2 1 1
11 17660 1 1 18 HIS HB3 H 28.857 20.013 29.324 1.00 . A A . 18 HIS HB3 1 1
11 17661 1 1 18 HIS HD1 H 26.546 21.284 29.329 1.00 . A A . 18 HIS HD1 1 1
11 17662 1 1 18 HIS HD2 H 29.819 23.280 31.052 1.00 . A A . 18 HIS HD2 1 1
11 17663 1 1 18 HIS HE1 H 25.868 23.706 29.536 1.00 . A A . 18 HIS HE1 1 1
11 17664 1 1 18 HIS N N 29.398 20.231 32.650 1.00 . A A . 18 HIS N 1 1
11 17665 1 1 18 HIS ND1 N 27.102 21.989 29.796 1.00 . A A . 18 HIS ND1 1 1
11 17666 1 1 18 HIS NE2 N 27.787 23.981 30.452 1.00 . A A . 18 HIS NE2 1 1
11 17667 1 1 18 HIS O O 30.738 17.983 31.568 1.00 . A A . 18 HIS O 1 1
11 17668 1 1 19 THR C C 28.965 15.878 28.390 1.00 . A A . 19 THR C 1 1
11 17669 1 1 19 THR CA C 29.600 16.184 29.749 1.00 . A A . 19 THR CA 1 1
11 17670 1 1 19 THR CB C 29.428 14.952 30.656 1.00 . A A . 19 THR CB 1 1
11 17671 1 1 19 THR CG2 C 30.641 14.032 30.630 1.00 . A A . 19 THR CG2 1 1
11 17672 1 1 19 THR H H 28.060 17.645 29.966 1.00 . A A . 19 THR H 1 1
11 17673 1 1 19 THR HA H 30.661 16.372 29.608 1.00 . A A . 19 THR HA 1 1
11 17674 1 1 19 THR HB H 28.580 14.394 30.283 1.00 . A A . 19 THR HB 1 1
11 17675 1 1 19 THR HG1 H 29.988 15.645 32.373 1.00 . A A . 19 THR HG1 1 1
11 17676 1 1 19 THR HG21 H 31.529 14.564 30.965 1.00 . A A . 19 THR HG21 1 1
11 17677 1 1 19 THR HG22 H 30.798 13.672 29.614 1.00 . A A . 19 THR HG22 1 1
11 17678 1 1 19 THR HG23 H 30.464 13.173 31.279 1.00 . A A . 19 THR HG23 1 1
11 17679 1 1 19 THR N N 28.979 17.398 30.308 1.00 . A A . 19 THR N 1 1
11 17680 1 1 19 THR O O 27.768 15.607 28.325 1.00 . A A . 19 THR O 1 1
11 17681 1 1 19 THR OG1 O 29.174 15.271 32.009 1.00 . A A . 19 THR OG1 1 1
11 17682 1 1 20 VAL C C 28.949 14.612 25.342 1.00 . A A . 20 VAL C 1 1
11 17683 1 1 20 VAL CA C 29.266 15.988 25.907 1.00 . A A . 20 VAL CA 1 1
11 17684 1 1 20 VAL CB C 30.190 16.820 24.989 1.00 . A A . 20 VAL CB 1 1
11 17685 1 1 20 VAL CG1 C 30.152 18.282 25.430 1.00 . A A . 20 VAL CG1 1 1
11 17686 1 1 20 VAL CG2 C 31.656 16.372 24.936 1.00 . A A . 20 VAL CG2 1 1
11 17687 1 1 20 VAL H H 30.730 15.756 27.467 1.00 . A A . 20 VAL H 1 1
11 17688 1 1 20 VAL HA H 28.308 16.509 25.926 1.00 . A A . 20 VAL HA 1 1
11 17689 1 1 20 VAL HB H 29.788 16.777 23.976 1.00 . A A . 20 VAL HB 1 1
11 17690 1 1 20 VAL HG11 H 30.588 18.377 26.421 1.00 . A A . 20 VAL HG11 1 1
11 17691 1 1 20 VAL HG12 H 30.713 18.898 24.727 1.00 . A A . 20 VAL HG12 1 1
11 17692 1 1 20 VAL HG13 H 29.118 18.619 25.461 1.00 . A A . 20 VAL HG13 1 1
11 17693 1 1 20 VAL HG21 H 32.144 16.555 25.890 1.00 . A A . 20 VAL HG21 1 1
11 17694 1 1 20 VAL HG22 H 31.724 15.313 24.691 1.00 . A A . 20 VAL HG22 1 1
11 17695 1 1 20 VAL HG23 H 32.182 16.941 24.170 1.00 . A A . 20 VAL HG23 1 1
11 17696 1 1 20 VAL N N 29.741 15.894 27.307 1.00 . A A . 20 VAL N 1 1
11 17697 1 1 20 VAL O O 29.423 14.188 24.291 1.00 . A A . 20 VAL O 1 1
11 17698 1 1 21 GLU C C 26.799 12.020 25.218 1.00 . A A . 21 GLU C 1 1
11 17699 1 1 21 GLU CA C 28.054 12.430 25.991 1.00 . A A . 21 GLU CA 1 1
11 17700 1 1 21 GLU CB C 28.125 11.849 27.409 1.00 . A A . 21 GLU CB 1 1
11 17701 1 1 21 GLU CD C 29.735 9.904 27.038 1.00 . A A . 21 GLU CD 1 1
11 17702 1 1 21 GLU CG C 28.328 10.337 27.457 1.00 . A A . 21 GLU CG 1 1
11 17703 1 1 21 GLU H H 27.806 14.302 26.950 1.00 . A A . 21 GLU H 1 1
11 17704 1 1 21 GLU HA H 28.909 12.069 25.427 1.00 . A A . 21 GLU HA 1 1
11 17705 1 1 21 GLU HB2 H 28.950 12.317 27.952 1.00 . A A . 21 GLU HB2 1 1
11 17706 1 1 21 GLU HB3 H 27.201 12.096 27.933 1.00 . A A . 21 GLU HB3 1 1
11 17707 1 1 21 GLU HG2 H 28.172 10.037 28.491 1.00 . A A . 21 GLU HG2 1 1
11 17708 1 1 21 GLU HG3 H 27.582 9.855 26.828 1.00 . A A . 21 GLU HG3 1 1
11 17709 1 1 21 GLU N N 28.174 13.867 26.112 1.00 . A A . 21 GLU N 1 1
11 17710 1 1 21 GLU O O 25.703 12.527 25.472 1.00 . A A . 21 GLU O 1 1
11 17711 1 1 21 GLU OE1 O 30.117 10.087 25.860 1.00 . A A . 21 GLU OE1 1 1
11 17712 1 1 21 GLU OE2 O 30.487 9.381 27.894 1.00 . A A . 21 GLU OE2 1 1
11 17713 1 1 22 LYS C C 25.080 9.489 24.528 1.00 . A A . 22 LYS C 1 1
11 17714 1 1 22 LYS CA C 25.880 10.391 23.571 1.00 . A A . 22 LYS CA 1 1
11 17715 1 1 22 LYS CB C 26.469 9.652 22.356 1.00 . A A . 22 LYS CB 1 1
11 17716 1 1 22 LYS CD C 25.921 8.331 20.230 1.00 . A A . 22 LYS CD 1 1
11 17717 1 1 22 LYS CE C 26.503 9.295 19.198 1.00 . A A . 22 LYS CE 1 1
11 17718 1 1 22 LYS CG C 25.366 9.068 21.456 1.00 . A A . 22 LYS CG 1 1
11 17719 1 1 22 LYS H H 27.929 10.803 24.098 1.00 . A A . 22 LYS H 1 1
11 17720 1 1 22 LYS HA H 25.194 11.152 23.194 1.00 . A A . 22 LYS HA 1 1
11 17721 1 1 22 LYS HB2 H 27.063 10.359 21.775 1.00 . A A . 22 LYS HB2 1 1
11 17722 1 1 22 LYS HB3 H 27.126 8.849 22.696 1.00 . A A . 22 LYS HB3 1 1
11 17723 1 1 22 LYS HD2 H 26.677 7.610 20.548 1.00 . A A . 22 LYS HD2 1 1
11 17724 1 1 22 LYS HD3 H 25.096 7.800 19.759 1.00 . A A . 22 LYS HD3 1 1
11 17725 1 1 22 LYS HE2 H 25.684 9.912 18.811 1.00 . A A . 22 LYS HE2 1 1
11 17726 1 1 22 LYS HE3 H 27.218 9.964 19.681 1.00 . A A . 22 LYS HE3 1 1
11 17727 1 1 22 LYS HG2 H 24.770 8.358 22.029 1.00 . A A . 22 LYS HG2 1 1
11 17728 1 1 22 LYS HG3 H 24.709 9.873 21.126 1.00 . A A . 22 LYS HG3 1 1
11 17729 1 1 22 LYS HZ1 H 28.095 8.273 18.304 1.00 . A A . 22 LYS HZ1 1 1
11 17730 1 1 22 LYS HZ2 H 27.215 9.221 17.281 1.00 . A A . 22 LYS HZ2 1 1
11 17731 1 1 22 LYS HZ3 H 26.631 7.778 17.733 1.00 . A A . 22 LYS HZ3 1 1
11 17732 1 1 22 LYS N N 26.968 11.069 24.296 1.00 . A A . 22 LYS N 1 1
11 17733 1 1 22 LYS NZ N 27.156 8.583 18.071 1.00 . A A . 22 LYS NZ 1 1
11 17734 1 1 22 LYS O O 25.307 8.277 24.610 1.00 . A A . 22 LYS O 1 1
11 17735 1 1 23 GLY C C 23.772 10.312 27.771 1.00 . A A . 23 GLY C 1 1
11 17736 1 1 23 GLY CA C 23.518 9.542 26.465 1.00 . A A . 23 GLY CA 1 1
11 17737 1 1 23 GLY H H 24.146 11.119 25.153 1.00 . A A . 23 GLY H 1 1
11 17738 1 1 23 GLY HA2 H 22.447 9.541 26.278 1.00 . A A . 23 GLY HA2 1 1
11 17739 1 1 23 GLY HA3 H 23.828 8.510 26.605 1.00 . A A . 23 GLY HA3 1 1
11 17740 1 1 23 GLY N N 24.201 10.120 25.300 1.00 . A A . 23 GLY N 1 1
11 17741 1 1 23 GLY O O 24.026 9.706 28.813 1.00 . A A . 23 GLY O 1 1
11 17742 1 1 24 GLY C C 23.228 12.243 30.114 1.00 . A A . 24 GLY C 1 1
11 17743 1 1 24 GLY CA C 24.069 12.520 28.865 1.00 . A A . 24 GLY CA 1 1
11 17744 1 1 24 GLY H H 23.615 12.093 26.830 1.00 . A A . 24 GLY H 1 1
11 17745 1 1 24 GLY HA2 H 25.133 12.475 29.094 1.00 . A A . 24 GLY HA2 1 1
11 17746 1 1 24 GLY HA3 H 23.851 13.541 28.589 1.00 . A A . 24 GLY HA3 1 1
11 17747 1 1 24 GLY N N 23.772 11.648 27.722 1.00 . A A . 24 GLY N 1 1
11 17748 1 1 24 GLY O O 22.016 12.021 30.006 1.00 . A A . 24 GLY O 1 1
11 17749 1 1 25 LYS C C 23.380 13.233 33.565 1.00 . A A . 25 LYS C 1 1
11 17750 1 1 25 LYS CA C 23.208 12.061 32.602 1.00 . A A . 25 LYS CA 1 1
11 17751 1 1 25 LYS CB C 23.693 10.726 33.186 1.00 . A A . 25 LYS CB 1 1
11 17752 1 1 25 LYS CD C 23.397 8.192 32.834 1.00 . A A . 25 LYS CD 1 1
11 17753 1 1 25 LYS CE C 22.610 7.238 31.927 1.00 . A A . 25 LYS CE 1 1
11 17754 1 1 25 LYS CG C 22.900 9.601 32.508 1.00 . A A . 25 LYS CG 1 1
11 17755 1 1 25 LYS H H 24.830 12.542 31.305 1.00 . A A . 25 LYS H 1 1
11 17756 1 1 25 LYS HA H 22.130 11.976 32.451 1.00 . A A . 25 LYS HA 1 1
11 17757 1 1 25 LYS HB2 H 24.764 10.604 33.012 1.00 . A A . 25 LYS HB2 1 1
11 17758 1 1 25 LYS HB3 H 23.505 10.703 34.256 1.00 . A A . 25 LYS HB3 1 1
11 17759 1 1 25 LYS HD2 H 24.463 8.128 32.609 1.00 . A A . 25 LYS HD2 1 1
11 17760 1 1 25 LYS HD3 H 23.225 7.955 33.885 1.00 . A A . 25 LYS HD3 1 1
11 17761 1 1 25 LYS HE2 H 21.595 7.106 32.310 1.00 . A A . 25 LYS HE2 1 1
11 17762 1 1 25 LYS HE3 H 22.528 7.715 30.948 1.00 . A A . 25 LYS HE3 1 1
11 17763 1 1 25 LYS HG2 H 21.853 9.690 32.800 1.00 . A A . 25 LYS HG2 1 1
11 17764 1 1 25 LYS HG3 H 22.964 9.739 31.429 1.00 . A A . 25 LYS HG3 1 1
11 17765 1 1 25 LYS HZ1 H 23.302 5.365 32.583 1.00 . A A . 25 LYS HZ1 1 1
11 17766 1 1 25 LYS HZ2 H 24.254 6.069 31.480 1.00 . A A . 25 LYS HZ2 1 1
11 17767 1 1 25 LYS HZ3 H 22.864 5.391 31.001 1.00 . A A . 25 LYS HZ3 1 1
11 17768 1 1 25 LYS N N 23.848 12.304 31.299 1.00 . A A . 25 LYS N 1 1
11 17769 1 1 25 LYS NZ N 23.286 5.937 31.752 1.00 . A A . 25 LYS NZ 1 1
11 17770 1 1 25 LYS O O 24.430 13.883 33.606 1.00 . A A . 25 LYS O 1 1
11 17771 1 1 26 HIS C C 23.072 14.996 36.192 1.00 . A A . 26 HIS C 1 1
11 17772 1 1 26 HIS CA C 22.095 14.753 35.032 1.00 . A A . 26 HIS CA 1 1
11 17773 1 1 26 HIS CB C 20.622 14.824 35.457 1.00 . A A . 26 HIS CB 1 1
11 17774 1 1 26 HIS CD2 C 18.946 12.994 36.113 1.00 . A A . 26 HIS CD2 1 1
11 17775 1 1 26 HIS CE1 C 20.130 11.906 37.621 1.00 . A A . 26 HIS CE1 1 1
11 17776 1 1 26 HIS CG C 20.145 13.635 36.256 1.00 . A A . 26 HIS CG 1 1
11 17777 1 1 26 HIS H H 21.547 12.849 34.278 1.00 . A A . 26 HIS H 1 1
11 17778 1 1 26 HIS HA H 22.262 15.561 34.321 1.00 . A A . 26 HIS HA 1 1
11 17779 1 1 26 HIS HB2 H 20.463 15.723 36.043 1.00 . A A . 26 HIS HB2 1 1
11 17780 1 1 26 HIS HB3 H 20.009 14.904 34.558 1.00 . A A . 26 HIS HB3 1 1
11 17781 1 1 26 HIS HD1 H 21.805 13.174 37.519 1.00 . A A . 26 HIS HD1 1 1
11 17782 1 1 26 HIS HD2 H 18.159 13.271 35.424 1.00 . A A . 26 HIS HD2 1 1
11 17783 1 1 26 HIS HE1 H 20.448 11.171 38.348 1.00 . A A . 26 HIS HE1 1 1
11 17784 1 1 26 HIS N N 22.321 13.496 34.323 1.00 . A A . 26 HIS N 1 1
11 17785 1 1 26 HIS ND1 N 20.863 12.947 37.208 1.00 . A A . 26 HIS ND1 1 1
11 17786 1 1 26 HIS NE2 N 18.946 11.891 36.980 1.00 . A A . 26 HIS NE2 1 1
11 17787 1 1 26 HIS O O 23.516 14.053 36.862 1.00 . A A . 26 HIS O 1 1
11 17788 1 1 27 LYS C C 24.348 18.283 37.496 1.00 . A A . 27 LYS C 1 1
11 17789 1 1 27 LYS CA C 24.471 16.760 37.302 1.00 . A A . 27 LYS CA 1 1
11 17790 1 1 27 LYS CB C 25.842 16.306 36.766 1.00 . A A . 27 LYS CB 1 1
11 17791 1 1 27 LYS CD C 27.600 16.323 34.949 1.00 . A A . 27 LYS CD 1 1
11 17792 1 1 27 LYS CE C 27.853 14.806 34.968 1.00 . A A . 27 LYS CE 1 1
11 17793 1 1 27 LYS CG C 26.166 16.726 35.322 1.00 . A A . 27 LYS CG 1 1
11 17794 1 1 27 LYS H H 22.944 16.975 35.827 1.00 . A A . 27 LYS H 1 1
11 17795 1 1 27 LYS HA H 24.319 16.310 38.285 1.00 . A A . 27 LYS HA 1 1
11 17796 1 1 27 LYS HB2 H 26.618 16.682 37.421 1.00 . A A . 27 LYS HB2 1 1
11 17797 1 1 27 LYS HB3 H 25.880 15.222 36.830 1.00 . A A . 27 LYS HB3 1 1
11 17798 1 1 27 LYS HD2 H 27.842 16.725 33.965 1.00 . A A . 27 LYS HD2 1 1
11 17799 1 1 27 LYS HD3 H 28.269 16.792 35.668 1.00 . A A . 27 LYS HD3 1 1
11 17800 1 1 27 LYS HE2 H 28.933 14.636 34.932 1.00 . A A . 27 LYS HE2 1 1
11 17801 1 1 27 LYS HE3 H 27.491 14.379 35.906 1.00 . A A . 27 LYS HE3 1 1
11 17802 1 1 27 LYS HG2 H 25.466 16.261 34.627 1.00 . A A . 27 LYS HG2 1 1
11 17803 1 1 27 LYS HG3 H 26.075 17.807 35.234 1.00 . A A . 27 LYS HG3 1 1
11 17804 1 1 27 LYS HZ1 H 27.394 13.121 33.843 1.00 . A A . 27 LYS HZ1 1 1
11 17805 1 1 27 LYS HZ2 H 27.657 14.451 32.951 1.00 . A A . 27 LYS HZ2 1 1
11 17806 1 1 27 LYS HZ3 H 26.222 14.272 33.767 1.00 . A A . 27 LYS HZ3 1 1
11 17807 1 1 27 LYS N N 23.429 16.272 36.380 1.00 . A A . 27 LYS N 1 1
11 17808 1 1 27 LYS NZ N 27.228 14.123 33.812 1.00 . A A . 27 LYS NZ 1 1
11 17809 1 1 27 LYS O O 23.247 18.809 37.362 1.00 . A A . 27 LYS O 1 1
11 17810 1 1 28 THR C C 24.826 21.203 36.726 1.00 . A A . 28 THR C 1 1
11 17811 1 1 28 THR CA C 25.386 20.481 37.956 1.00 . A A . 28 THR CA 1 1
11 17812 1 1 28 THR CB C 26.776 21.057 38.273 1.00 . A A . 28 THR CB 1 1
11 17813 1 1 28 THR CG2 C 26.763 22.549 38.582 1.00 . A A . 28 THR CG2 1 1
11 17814 1 1 28 THR H H 26.322 18.547 37.902 1.00 . A A . 28 THR H 1 1
11 17815 1 1 28 THR HA H 24.732 20.705 38.799 1.00 . A A . 28 THR HA 1 1
11 17816 1 1 28 THR HB H 27.445 20.880 37.432 1.00 . A A . 28 THR HB 1 1
11 17817 1 1 28 THR HG1 H 27.858 19.707 39.074 1.00 . A A . 28 THR HG1 1 1
11 17818 1 1 28 THR HG21 H 26.412 23.118 37.723 1.00 . A A . 28 THR HG21 1 1
11 17819 1 1 28 THR HG22 H 27.774 22.879 38.822 1.00 . A A . 28 THR HG22 1 1
11 17820 1 1 28 THR HG23 H 26.114 22.733 39.431 1.00 . A A . 28 THR HG23 1 1
11 17821 1 1 28 THR N N 25.433 19.014 37.780 1.00 . A A . 28 THR N 1 1
11 17822 1 1 28 THR O O 23.993 22.097 36.888 1.00 . A A . 28 THR O 1 1
11 17823 1 1 28 THR OG1 O 27.302 20.435 39.418 1.00 . A A . 28 THR OG1 1 1
11 17824 1 1 29 GLY C C 24.408 20.445 33.173 1.00 . A A . 29 GLY C 1 1
11 17825 1 1 29 GLY CA C 24.840 21.447 34.254 1.00 . A A . 29 GLY CA 1 1
11 17826 1 1 29 GLY H H 25.883 20.032 35.445 1.00 . A A . 29 GLY H 1 1
11 17827 1 1 29 GLY HA2 H 23.999 22.118 34.432 1.00 . A A . 29 GLY HA2 1 1
11 17828 1 1 29 GLY HA3 H 25.670 22.039 33.867 1.00 . A A . 29 GLY HA3 1 1
11 17829 1 1 29 GLY N N 25.248 20.819 35.515 1.00 . A A . 29 GLY N 1 1
11 17830 1 1 29 GLY O O 24.461 19.228 33.390 1.00 . A A . 29 GLY O 1 1
11 17831 1 1 30 PRO C C 24.260 19.259 30.170 1.00 . A A . 30 PRO C 1 1
11 17832 1 1 30 PRO CA C 23.290 20.114 30.996 1.00 . A A . 30 PRO CA 1 1
11 17833 1 1 30 PRO CB C 22.479 21.096 30.140 1.00 . A A . 30 PRO CB 1 1
11 17834 1 1 30 PRO CD C 23.800 22.345 31.677 1.00 . A A . 30 PRO CD 1 1
11 17835 1 1 30 PRO CG C 23.285 22.384 30.238 1.00 . A A . 30 PRO CG 1 1
11 17836 1 1 30 PRO HA H 22.600 19.435 31.491 1.00 . A A . 30 PRO HA 1 1
11 17837 1 1 30 PRO HB2 H 22.377 20.771 29.104 1.00 . A A . 30 PRO HB2 1 1
11 17838 1 1 30 PRO HB3 H 21.499 21.254 30.592 1.00 . A A . 30 PRO HB3 1 1
11 17839 1 1 30 PRO HD2 H 24.749 22.874 31.759 1.00 . A A . 30 PRO HD2 1 1
11 17840 1 1 30 PRO HD3 H 23.058 22.797 32.336 1.00 . A A . 30 PRO HD3 1 1
11 17841 1 1 30 PRO HG2 H 24.114 22.329 29.536 1.00 . A A . 30 PRO HG2 1 1
11 17842 1 1 30 PRO HG3 H 22.671 23.264 30.045 1.00 . A A . 30 PRO HG3 1 1
11 17843 1 1 30 PRO N N 23.942 20.936 32.010 1.00 . A A . 30 PRO N 1 1
11 17844 1 1 30 PRO O O 25.483 19.432 30.210 1.00 . A A . 30 PRO O 1 1
11 17845 1 1 31 ASN C C 25.268 18.055 27.470 1.00 . A A . 31 ASN C 1 1
11 17846 1 1 31 ASN CA C 24.463 17.373 28.586 1.00 . A A . 31 ASN CA 1 1
11 17847 1 1 31 ASN CB C 23.474 16.329 28.048 1.00 . A A . 31 ASN CB 1 1
11 17848 1 1 31 ASN CG C 24.014 15.459 26.926 1.00 . A A . 31 ASN CG 1 1
11 17849 1 1 31 ASN H H 22.698 18.217 29.426 1.00 . A A . 31 ASN H 1 1
11 17850 1 1 31 ASN HA H 25.189 16.863 29.220 1.00 . A A . 31 ASN HA 1 1
11 17851 1 1 31 ASN HB2 H 23.168 15.684 28.871 1.00 . A A . 31 ASN HB2 1 1
11 17852 1 1 31 ASN HB3 H 22.587 16.833 27.664 1.00 . A A . 31 ASN HB3 1 1
11 17853 1 1 31 ASN HD21 H 25.866 15.271 27.737 1.00 . A A . 31 ASN HD21 1 1
11 17854 1 1 31 ASN HD22 H 25.495 14.290 26.306 1.00 . A A . 31 ASN HD22 1 1
11 17855 1 1 31 ASN N N 23.703 18.315 29.409 1.00 . A A . 31 ASN N 1 1
11 17856 1 1 31 ASN ND2 N 25.229 14.979 27.000 1.00 . A A . 31 ASN ND2 1 1
11 17857 1 1 31 ASN O O 26.426 17.715 27.264 1.00 . A A . 31 ASN O 1 1
11 17858 1 1 31 ASN OD1 O 23.317 15.171 25.969 1.00 . A A . 31 ASN OD1 1 1
11 17859 1 1 32 LEU C C 25.632 18.869 24.418 1.00 . A A . 32 LEU C 1 1
11 17860 1 1 32 LEU CA C 25.341 19.744 25.660 1.00 . A A . 32 LEU CA 1 1
11 17861 1 1 32 LEU CB C 26.524 20.533 26.277 1.00 . A A . 32 LEU CB 1 1
11 17862 1 1 32 LEU CD1 C 27.527 22.830 26.316 1.00 . A A . 32 LEU CD1 1 1
11 17863 1 1 32 LEU CD2 C 28.368 21.248 24.678 1.00 . A A . 32 LEU CD2 1 1
11 17864 1 1 32 LEU CG C 27.101 21.665 25.420 1.00 . A A . 32 LEU CG 1 1
11 17865 1 1 32 LEU H H 23.701 19.174 26.864 1.00 . A A . 32 LEU H 1 1
11 17866 1 1 32 LEU HA H 24.613 20.482 25.320 1.00 . A A . 32 LEU HA 1 1
11 17867 1 1 32 LEU HB2 H 26.155 20.972 27.205 1.00 . A A . 32 LEU HB2 1 1
11 17868 1 1 32 LEU HB3 H 27.332 19.854 26.545 1.00 . A A . 32 LEU HB3 1 1
11 17869 1 1 32 LEU HD11 H 26.655 23.243 26.822 1.00 . A A . 32 LEU HD11 1 1
11 17870 1 1 32 LEU HD12 H 27.984 23.613 25.714 1.00 . A A . 32 LEU HD12 1 1
11 17871 1 1 32 LEU HD13 H 28.248 22.481 27.057 1.00 . A A . 32 LEU HD13 1 1
11 17872 1 1 32 LEU HD21 H 28.185 20.338 24.121 1.00 . A A . 32 LEU HD21 1 1
11 17873 1 1 32 LEU HD22 H 29.181 21.074 25.381 1.00 . A A . 32 LEU HD22 1 1
11 17874 1 1 32 LEU HD23 H 28.652 22.035 23.984 1.00 . A A . 32 LEU HD23 1 1
11 17875 1 1 32 LEU HG H 26.346 21.985 24.708 1.00 . A A . 32 LEU HG 1 1
11 17876 1 1 32 LEU N N 24.691 19.015 26.749 1.00 . A A . 32 LEU N 1 1
11 17877 1 1 32 LEU O O 26.032 19.391 23.382 1.00 . A A . 32 LEU O 1 1
11 17878 1 1 33 HIS C C 24.140 17.000 22.345 1.00 . A A . 33 HIS C 1 1
11 17879 1 1 33 HIS CA C 25.388 16.748 23.219 1.00 . A A . 33 HIS CA 1 1
11 17880 1 1 33 HIS CB C 25.615 15.271 23.563 1.00 . A A . 33 HIS CB 1 1
11 17881 1 1 33 HIS CD2 C 25.437 14.039 21.322 1.00 . A A . 33 HIS CD2 1 1
11 17882 1 1 33 HIS CE1 C 27.502 13.331 21.102 1.00 . A A . 33 HIS CE1 1 1
11 17883 1 1 33 HIS CG C 26.147 14.465 22.410 1.00 . A A . 33 HIS CG 1 1
11 17884 1 1 33 HIS H H 25.053 17.120 25.298 1.00 . A A . 33 HIS H 1 1
11 17885 1 1 33 HIS HA H 26.256 17.080 22.660 1.00 . A A . 33 HIS HA 1 1
11 17886 1 1 33 HIS HB2 H 26.332 15.205 24.378 1.00 . A A . 33 HIS HB2 1 1
11 17887 1 1 33 HIS HB3 H 24.680 14.824 23.894 1.00 . A A . 33 HIS HB3 1 1
11 17888 1 1 33 HIS HD1 H 28.208 14.111 22.914 1.00 . A A . 33 HIS HD1 1 1
11 17889 1 1 33 HIS HD2 H 24.388 14.227 21.144 1.00 . A A . 33 HIS HD2 1 1
11 17890 1 1 33 HIS HE1 H 28.396 12.852 20.725 1.00 . A A . 33 HIS HE1 1 1
11 17891 1 1 33 HIS N N 25.360 17.557 24.437 1.00 . A A . 33 HIS N 1 1
11 17892 1 1 33 HIS ND1 N 27.436 14.008 22.255 1.00 . A A . 33 HIS ND1 1 1
11 17893 1 1 33 HIS NE2 N 26.307 13.329 20.488 1.00 . A A . 33 HIS NE2 1 1
11 17894 1 1 33 HIS O O 23.011 17.008 22.847 1.00 . A A . 33 HIS O 1 1
11 17895 1 1 34 GLY C C 23.125 19.198 20.041 1.00 . A A . 34 GLY C 1 1
11 17896 1 1 34 GLY CA C 23.305 17.670 20.100 1.00 . A A . 34 GLY CA 1 1
11 17897 1 1 34 GLY H H 25.258 17.036 20.646 1.00 . A A . 34 GLY H 1 1
11 17898 1 1 34 GLY HA2 H 23.573 17.331 19.100 1.00 . A A . 34 GLY HA2 1 1
11 17899 1 1 34 GLY HA3 H 22.345 17.220 20.358 1.00 . A A . 34 GLY HA3 1 1
11 17900 1 1 34 GLY N N 24.340 17.203 21.035 1.00 . A A . 34 GLY N 1 1
11 17901 1 1 34 GLY O O 22.063 19.671 19.637 1.00 . A A . 34 GLY O 1 1
11 17902 1 1 35 LEU C C 23.677 22.235 19.351 1.00 . A A . 35 LEU C 1 1
11 17903 1 1 35 LEU CA C 23.992 21.449 20.639 1.00 . A A . 35 LEU CA 1 1
11 17904 1 1 35 LEU CB C 25.315 21.970 21.235 1.00 . A A . 35 LEU CB 1 1
11 17905 1 1 35 LEU CD1 C 24.355 23.502 22.958 1.00 . A A . 35 LEU CD1 1 1
11 17906 1 1 35 LEU CD2 C 26.604 23.986 22.062 1.00 . A A . 35 LEU CD2 1 1
11 17907 1 1 35 LEU CG C 25.232 23.425 21.716 1.00 . A A . 35 LEU CG 1 1
11 17908 1 1 35 LEU H H 24.950 19.550 20.830 1.00 . A A . 35 LEU H 1 1
11 17909 1 1 35 LEU HA H 23.181 21.630 21.342 1.00 . A A . 35 LEU HA 1 1
11 17910 1 1 35 LEU HB2 H 25.605 21.355 22.078 1.00 . A A . 35 LEU HB2 1 1
11 17911 1 1 35 LEU HB3 H 26.098 21.886 20.487 1.00 . A A . 35 LEU HB3 1 1
11 17912 1 1 35 LEU HD11 H 24.635 22.731 23.666 1.00 . A A . 35 LEU HD11 1 1
11 17913 1 1 35 LEU HD12 H 23.313 23.359 22.683 1.00 . A A . 35 LEU HD12 1 1
11 17914 1 1 35 LEU HD13 H 24.464 24.477 23.425 1.00 . A A . 35 LEU HD13 1 1
11 17915 1 1 35 LEU HD21 H 27.239 23.966 21.180 1.00 . A A . 35 LEU HD21 1 1
11 17916 1 1 35 LEU HD22 H 27.054 23.407 22.865 1.00 . A A . 35 LEU HD22 1 1
11 17917 1 1 35 LEU HD23 H 26.484 25.022 22.378 1.00 . A A . 35 LEU HD23 1 1
11 17918 1 1 35 LEU HG H 24.814 24.053 20.936 1.00 . A A . 35 LEU HG 1 1
11 17919 1 1 35 LEU N N 24.118 19.991 20.468 1.00 . A A . 35 LEU N 1 1
11 17920 1 1 35 LEU O O 22.921 23.205 19.368 1.00 . A A . 35 LEU O 1 1
11 17921 1 1 36 PHE C C 23.057 22.315 16.147 1.00 . A A . 36 PHE C 1 1
11 17922 1 1 36 PHE CA C 24.281 22.659 17.006 1.00 . A A . 36 PHE CA 1 1
11 17923 1 1 36 PHE CB C 25.615 22.523 16.262 1.00 . A A . 36 PHE CB 1 1
11 17924 1 1 36 PHE CD1 C 27.328 22.222 18.091 1.00 . A A . 36 PHE CD1 1 1
11 17925 1 1 36 PHE CD2 C 27.347 24.302 16.839 1.00 . A A . 36 PHE CD2 1 1
11 17926 1 1 36 PHE CE1 C 28.354 22.703 18.915 1.00 . A A . 36 PHE CE1 1 1
11 17927 1 1 36 PHE CE2 C 28.412 24.767 17.633 1.00 . A A . 36 PHE CE2 1 1
11 17928 1 1 36 PHE CG C 26.805 23.023 17.063 1.00 . A A . 36 PHE CG 1 1
11 17929 1 1 36 PHE CZ C 28.914 23.969 18.677 1.00 . A A . 36 PHE CZ 1 1
11 17930 1 1 36 PHE H H 24.894 21.050 18.301 1.00 . A A . 36 PHE H 1 1
11 17931 1 1 36 PHE HA H 24.200 23.713 17.283 1.00 . A A . 36 PHE HA 1 1
11 17932 1 1 36 PHE HB2 H 25.777 21.477 16.019 1.00 . A A . 36 PHE HB2 1 1
11 17933 1 1 36 PHE HB3 H 25.556 23.082 15.327 1.00 . A A . 36 PHE HB3 1 1
11 17934 1 1 36 PHE HD1 H 26.903 21.250 18.289 1.00 . A A . 36 PHE HD1 1 1
11 17935 1 1 36 PHE HD2 H 26.937 24.934 16.063 1.00 . A A . 36 PHE HD2 1 1
11 17936 1 1 36 PHE HE1 H 28.671 22.099 19.750 1.00 . A A . 36 PHE HE1 1 1
11 17937 1 1 36 PHE HE2 H 28.828 25.748 17.457 1.00 . A A . 36 PHE HE2 1 1
11 17938 1 1 36 PHE HZ H 29.710 24.340 19.306 1.00 . A A . 36 PHE HZ 1 1
11 17939 1 1 36 PHE N N 24.296 21.860 18.238 1.00 . A A . 36 PHE N 1 1
11 17940 1 1 36 PHE O O 22.887 21.180 15.686 1.00 . A A . 36 PHE O 1 1
11 17941 1 1 37 GLY C C 19.692 23.342 16.361 1.00 . A A . 37 GLY C 1 1
11 17942 1 1 37 GLY CA C 20.852 23.140 15.371 1.00 . A A . 37 GLY CA 1 1
11 17943 1 1 37 GLY H H 22.470 24.241 16.221 1.00 . A A . 37 GLY H 1 1
11 17944 1 1 37 GLY HA2 H 20.730 23.854 14.556 1.00 . A A . 37 GLY HA2 1 1
11 17945 1 1 37 GLY HA3 H 20.763 22.143 14.948 1.00 . A A . 37 GLY HA3 1 1
11 17946 1 1 37 GLY N N 22.188 23.309 15.947 1.00 . A A . 37 GLY N 1 1
11 17947 1 1 37 GLY O O 18.541 23.089 16.002 1.00 . A A . 37 GLY O 1 1
11 17948 1 1 38 ARG C C 19.053 25.519 19.200 1.00 . A A . 38 ARG C 1 1
11 17949 1 1 38 ARG CA C 18.881 24.127 18.578 1.00 . A A . 38 ARG CA 1 1
11 17950 1 1 38 ARG CB C 18.745 23.012 19.643 1.00 . A A . 38 ARG CB 1 1
11 17951 1 1 38 ARG CD C 19.991 21.785 21.564 1.00 . A A . 38 ARG CD 1 1
11 17952 1 1 38 ARG CG C 20.082 22.644 20.300 1.00 . A A . 38 ARG CG 1 1
11 17953 1 1 38 ARG CZ C 19.932 19.329 21.989 1.00 . A A . 38 ARG CZ 1 1
11 17954 1 1 38 ARG H H 20.902 23.976 17.869 1.00 . A A . 38 ARG H 1 1
11 17955 1 1 38 ARG HA H 17.926 24.170 18.057 1.00 . A A . 38 ARG HA 1 1
11 17956 1 1 38 ARG HB2 H 18.039 23.335 20.409 1.00 . A A . 38 ARG HB2 1 1
11 17957 1 1 38 ARG HB3 H 18.338 22.119 19.166 1.00 . A A . 38 ARG HB3 1 1
11 17958 1 1 38 ARG HD2 H 20.997 21.760 21.984 1.00 . A A . 38 ARG HD2 1 1
11 17959 1 1 38 ARG HD3 H 19.340 22.266 22.294 1.00 . A A . 38 ARG HD3 1 1
11 17960 1 1 38 ARG HE H 18.947 20.220 20.518 1.00 . A A . 38 ARG HE 1 1
11 17961 1 1 38 ARG HG2 H 20.689 22.110 19.572 1.00 . A A . 38 ARG HG2 1 1
11 17962 1 1 38 ARG HG3 H 20.595 23.565 20.577 1.00 . A A . 38 ARG HG3 1 1
11 17963 1 1 38 ARG HH11 H 20.920 20.313 23.426 1.00 . A A . 38 ARG HH11 1 1
11 17964 1 1 38 ARG HH12 H 20.868 18.577 23.601 1.00 . A A . 38 ARG HH12 1 1
11 17965 1 1 38 ARG HH21 H 19.045 18.061 20.741 1.00 . A A . 38 ARG HH21 1 1
11 17966 1 1 38 ARG HH22 H 19.885 17.318 22.094 1.00 . A A . 38 ARG HH22 1 1
11 17967 1 1 38 ARG N N 19.939 23.803 17.597 1.00 . A A . 38 ARG N 1 1
11 17968 1 1 38 ARG NE N 19.551 20.397 21.307 1.00 . A A . 38 ARG NE 1 1
11 17969 1 1 38 ARG NH1 N 20.669 19.401 23.055 1.00 . A A . 38 ARG NH1 1 1
11 17970 1 1 38 ARG NH2 N 19.565 18.144 21.608 1.00 . A A . 38 ARG NH2 1 1
11 17971 1 1 38 ARG O O 20.171 26.002 19.377 1.00 . A A . 38 ARG O 1 1
11 17972 1 1 39 LYS C C 17.361 27.006 21.753 1.00 . A A . 39 LYS C 1 1
11 17973 1 1 39 LYS CA C 17.828 27.384 20.351 1.00 . A A . 39 LYS CA 1 1
11 17974 1 1 39 LYS CB C 16.875 28.380 19.660 1.00 . A A . 39 LYS CB 1 1
11 17975 1 1 39 LYS CD C 16.473 29.708 17.507 1.00 . A A . 39 LYS CD 1 1
11 17976 1 1 39 LYS CE C 16.291 31.116 18.079 1.00 . A A . 39 LYS CE 1 1
11 17977 1 1 39 LYS CG C 17.413 28.788 18.280 1.00 . A A . 39 LYS CG 1 1
11 17978 1 1 39 LYS H H 17.060 25.669 19.322 1.00 . A A . 39 LYS H 1 1
11 17979 1 1 39 LYS HA H 18.809 27.858 20.430 1.00 . A A . 39 LYS HA 1 1
11 17980 1 1 39 LYS HB2 H 15.894 27.917 19.540 1.00 . A A . 39 LYS HB2 1 1
11 17981 1 1 39 LYS HB3 H 16.760 29.270 20.287 1.00 . A A . 39 LYS HB3 1 1
11 17982 1 1 39 LYS HD2 H 16.851 29.791 16.487 1.00 . A A . 39 LYS HD2 1 1
11 17983 1 1 39 LYS HD3 H 15.504 29.218 17.484 1.00 . A A . 39 LYS HD3 1 1
11 17984 1 1 39 LYS HE2 H 15.844 31.043 19.073 1.00 . A A . 39 LYS HE2 1 1
11 17985 1 1 39 LYS HE3 H 17.266 31.604 18.165 1.00 . A A . 39 LYS HE3 1 1
11 17986 1 1 39 LYS HG2 H 18.378 29.267 18.380 1.00 . A A . 39 LYS HG2 1 1
11 17987 1 1 39 LYS HG3 H 17.541 27.890 17.675 1.00 . A A . 39 LYS HG3 1 1
11 17988 1 1 39 LYS HZ1 H 15.090 32.763 17.630 1.00 . A A . 39 LYS HZ1 1 1
11 17989 1 1 39 LYS HZ2 H 14.574 31.372 16.939 1.00 . A A . 39 LYS HZ2 1 1
11 17990 1 1 39 LYS HZ3 H 15.892 32.185 16.337 1.00 . A A . 39 LYS HZ3 1 1
11 17991 1 1 39 LYS N N 17.928 26.139 19.566 1.00 . A A . 39 LYS N 1 1
11 17992 1 1 39 LYS NZ N 15.405 31.901 17.188 1.00 . A A . 39 LYS NZ 1 1
11 17993 1 1 39 LYS O O 16.180 26.731 21.970 1.00 . A A . 39 LYS O 1 1
11 17994 1 1 40 THR C C 17.153 26.976 24.921 1.00 . A A . 40 THR C 1 1
11 17995 1 1 40 THR CA C 18.073 26.207 23.966 1.00 . A A . 40 THR CA 1 1
11 17996 1 1 40 THR CB C 19.405 25.825 24.616 1.00 . A A . 40 THR CB 1 1
11 17997 1 1 40 THR CG2 C 20.070 26.966 25.382 1.00 . A A . 40 THR CG2 1 1
11 17998 1 1 40 THR H H 19.253 27.128 22.428 1.00 . A A . 40 THR H 1 1
11 17999 1 1 40 THR HA H 17.570 25.266 23.746 1.00 . A A . 40 THR HA 1 1
11 18000 1 1 40 THR HB H 20.076 25.490 23.825 1.00 . A A . 40 THR HB 1 1
11 18001 1 1 40 THR HG1 H 20.098 24.378 25.650 1.00 . A A . 40 THR HG1 1 1
11 18002 1 1 40 THR HG21 H 21.043 26.640 25.738 1.00 . A A . 40 THR HG21 1 1
11 18003 1 1 40 THR HG22 H 19.465 27.243 26.245 1.00 . A A . 40 THR HG22 1 1
11 18004 1 1 40 THR HG23 H 20.197 27.822 24.721 1.00 . A A . 40 THR HG23 1 1
11 18005 1 1 40 THR N N 18.307 26.883 22.680 1.00 . A A . 40 THR N 1 1
11 18006 1 1 40 THR O O 16.896 28.171 24.740 1.00 . A A . 40 THR O 1 1
11 18007 1 1 40 THR OG1 O 19.208 24.754 25.497 1.00 . A A . 40 THR OG1 1 1
11 18008 1 1 41 GLY C C 14.232 26.210 26.521 1.00 . A A . 41 GLY C 1 1
11 18009 1 1 41 GLY CA C 15.611 26.786 26.839 1.00 . A A . 41 GLY CA 1 1
11 18010 1 1 41 GLY H H 16.978 25.327 26.068 1.00 . A A . 41 GLY H 1 1
11 18011 1 1 41 GLY HA2 H 15.862 26.521 27.863 1.00 . A A . 41 GLY HA2 1 1
11 18012 1 1 41 GLY HA3 H 15.564 27.868 26.764 1.00 . A A . 41 GLY HA3 1 1
11 18013 1 1 41 GLY N N 16.650 26.279 25.942 1.00 . A A . 41 GLY N 1 1
11 18014 1 1 41 GLY O O 13.267 26.947 26.327 1.00 . A A . 41 GLY O 1 1
11 18015 1 1 42 GLN C C 12.801 22.767 26.371 1.00 . A A . 42 GLN C 1 1
11 18016 1 1 42 GLN CA C 13.050 24.163 25.763 1.00 . A A . 42 GLN CA 1 1
11 18017 1 1 42 GLN CB C 13.310 24.072 24.245 1.00 . A A . 42 GLN CB 1 1
11 18018 1 1 42 GLN CD C 14.847 23.196 22.423 1.00 . A A . 42 GLN CD 1 1
11 18019 1 1 42 GLN CG C 14.695 23.485 23.906 1.00 . A A . 42 GLN CG 1 1
11 18020 1 1 42 GLN H H 15.027 24.369 26.522 1.00 . A A . 42 GLN H 1 1
11 18021 1 1 42 GLN HA H 12.131 24.730 25.918 1.00 . A A . 42 GLN HA 1 1
11 18022 1 1 42 GLN HB2 H 12.533 23.461 23.784 1.00 . A A . 42 GLN HB2 1 1
11 18023 1 1 42 GLN HB3 H 13.242 25.073 23.817 1.00 . A A . 42 GLN HB3 1 1
11 18024 1 1 42 GLN HE21 H 15.160 25.150 21.943 1.00 . A A . 42 GLN HE21 1 1
11 18025 1 1 42 GLN HE22 H 15.137 24.005 20.606 1.00 . A A . 42 GLN HE22 1 1
11 18026 1 1 42 GLN HG2 H 15.469 24.200 24.183 1.00 . A A . 42 GLN HG2 1 1
11 18027 1 1 42 GLN HG3 H 14.854 22.561 24.473 1.00 . A A . 42 GLN HG3 1 1
11 18028 1 1 42 GLN N N 14.171 24.889 26.365 1.00 . A A . 42 GLN N 1 1
11 18029 1 1 42 GLN NE2 N 15.034 24.201 21.595 1.00 . A A . 42 GLN NE2 1 1
11 18030 1 1 42 GLN O O 11.889 22.071 25.925 1.00 . A A . 42 GLN O 1 1
11 18031 1 1 42 GLN OE1 O 14.771 22.052 21.991 1.00 . A A . 42 GLN OE1 1 1
11 18032 1 1 43 ALA C C 13.814 21.013 29.440 1.00 . A A . 43 ALA C 1 1
11 18033 1 1 43 ALA CA C 13.546 20.980 27.921 1.00 . A A . 43 ALA CA 1 1
11 18034 1 1 43 ALA CB C 14.580 20.116 27.187 1.00 . A A . 43 ALA CB 1 1
11 18035 1 1 43 ALA H H 14.324 22.945 27.695 1.00 . A A . 43 ALA H 1 1
11 18036 1 1 43 ALA HA H 12.571 20.540 27.733 1.00 . A A . 43 ALA HA 1 1
11 18037 1 1 43 ALA HB1 H 15.578 20.542 27.296 1.00 . A A . 43 ALA HB1 1 1
11 18038 1 1 43 ALA HB2 H 14.578 19.106 27.595 1.00 . A A . 43 ALA HB2 1 1
11 18039 1 1 43 ALA HB3 H 14.329 20.064 26.128 1.00 . A A . 43 ALA HB3 1 1
11 18040 1 1 43 ALA N N 13.596 22.330 27.354 1.00 . A A . 43 ALA N 1 1
11 18041 1 1 43 ALA O O 14.900 21.436 29.844 1.00 . A A . 43 ALA O 1 1
11 18042 1 1 44 PRO C C 14.270 20.053 32.346 1.00 . A A . 44 PRO C 1 1
11 18043 1 1 44 PRO CA C 13.028 20.733 31.765 1.00 . A A . 44 PRO CA 1 1
11 18044 1 1 44 PRO CB C 11.736 20.182 32.379 1.00 . A A . 44 PRO CB 1 1
11 18045 1 1 44 PRO CD C 11.532 20.118 30.004 1.00 . A A . 44 PRO CD 1 1
11 18046 1 1 44 PRO CG C 10.711 20.371 31.263 1.00 . A A . 44 PRO CG 1 1
11 18047 1 1 44 PRO HA H 13.099 21.792 31.994 1.00 . A A . 44 PRO HA 1 1
11 18048 1 1 44 PRO HB2 H 11.842 19.116 32.593 1.00 . A A . 44 PRO HB2 1 1
11 18049 1 1 44 PRO HB3 H 11.453 20.725 33.282 1.00 . A A . 44 PRO HB3 1 1
11 18050 1 1 44 PRO HD2 H 11.560 19.048 29.799 1.00 . A A . 44 PRO HD2 1 1
11 18051 1 1 44 PRO HD3 H 11.085 20.658 29.168 1.00 . A A . 44 PRO HD3 1 1
11 18052 1 1 44 PRO HG2 H 9.876 19.680 31.352 1.00 . A A . 44 PRO HG2 1 1
11 18053 1 1 44 PRO HG3 H 10.348 21.395 31.254 1.00 . A A . 44 PRO HG3 1 1
11 18054 1 1 44 PRO N N 12.876 20.585 30.313 1.00 . A A . 44 PRO N 1 1
11 18055 1 1 44 PRO O O 14.885 20.585 33.273 1.00 . A A . 44 PRO O 1 1
11 18056 1 1 45 GLY C C 17.179 18.807 31.902 1.00 . A A . 45 GLY C 1 1
11 18057 1 1 45 GLY CA C 15.830 18.153 32.228 1.00 . A A . 45 GLY CA 1 1
11 18058 1 1 45 GLY H H 14.125 18.524 31.016 1.00 . A A . 45 GLY H 1 1
11 18059 1 1 45 GLY HA2 H 15.770 18.001 33.306 1.00 . A A . 45 GLY HA2 1 1
11 18060 1 1 45 GLY HA3 H 15.799 17.178 31.742 1.00 . A A . 45 GLY HA3 1 1
11 18061 1 1 45 GLY N N 14.668 18.910 31.781 1.00 . A A . 45 GLY N 1 1
11 18062 1 1 45 GLY O O 18.092 18.699 32.720 1.00 . A A . 45 GLY O 1 1
11 18063 1 1 46 TYR C C 18.195 21.511 29.650 1.00 . A A . 46 TYR C 1 1
11 18064 1 1 46 TYR CA C 18.544 20.183 30.343 1.00 . A A . 46 TYR CA 1 1
11 18065 1 1 46 TYR CB C 19.363 19.288 29.384 1.00 . A A . 46 TYR CB 1 1
11 18066 1 1 46 TYR CD1 C 20.484 17.898 31.196 1.00 . A A . 46 TYR CD1 1 1
11 18067 1 1 46 TYR CD2 C 19.868 16.817 29.107 1.00 . A A . 46 TYR CD2 1 1
11 18068 1 1 46 TYR CE1 C 20.954 16.669 31.688 1.00 . A A . 46 TYR CE1 1 1
11 18069 1 1 46 TYR CE2 C 20.316 15.579 29.606 1.00 . A A . 46 TYR CE2 1 1
11 18070 1 1 46 TYR CG C 19.908 17.972 29.915 1.00 . A A . 46 TYR CG 1 1
11 18071 1 1 46 TYR CZ C 20.850 15.503 30.909 1.00 . A A . 46 TYR CZ 1 1
11 18072 1 1 46 TYR H H 16.512 19.592 30.145 1.00 . A A . 46 TYR H 1 1
11 18073 1 1 46 TYR HA H 19.152 20.416 31.218 1.00 . A A . 46 TYR HA 1 1
11 18074 1 1 46 TYR HB2 H 18.751 19.075 28.506 1.00 . A A . 46 TYR HB2 1 1
11 18075 1 1 46 TYR HB3 H 20.219 19.862 29.042 1.00 . A A . 46 TYR HB3 1 1
11 18076 1 1 46 TYR HD1 H 20.529 18.773 31.830 1.00 . A A . 46 TYR HD1 1 1
11 18077 1 1 46 TYR HD2 H 19.465 16.871 28.104 1.00 . A A . 46 TYR HD2 1 1
11 18078 1 1 46 TYR HE1 H 21.362 16.606 32.682 1.00 . A A . 46 TYR HE1 1 1
11 18079 1 1 46 TYR HE2 H 20.231 14.686 29.003 1.00 . A A . 46 TYR HE2 1 1
11 18080 1 1 46 TYR HH H 21.060 13.578 30.840 1.00 . A A . 46 TYR HH 1 1
11 18081 1 1 46 TYR N N 17.312 19.502 30.762 1.00 . A A . 46 TYR N 1 1
11 18082 1 1 46 TYR O O 17.838 21.523 28.471 1.00 . A A . 46 TYR O 1 1
11 18083 1 1 46 TYR OH O 21.236 14.317 31.437 1.00 . A A . 46 TYR OH 1 1
11 18084 1 1 47 SER C C 16.454 24.166 29.769 1.00 . A A . 47 SER C 1 1
11 18085 1 1 47 SER CA C 17.978 23.994 29.933 1.00 . A A . 47 SER CA 1 1
11 18086 1 1 47 SER CB C 18.815 24.427 28.719 1.00 . A A . 47 SER CB 1 1
11 18087 1 1 47 SER H H 18.803 22.557 31.261 1.00 . A A . 47 SER H 1 1
11 18088 1 1 47 SER HA H 18.275 24.667 30.738 1.00 . A A . 47 SER HA 1 1
11 18089 1 1 47 SER HB2 H 18.595 23.789 27.866 1.00 . A A . 47 SER HB2 1 1
11 18090 1 1 47 SER HB3 H 18.588 25.453 28.443 1.00 . A A . 47 SER HB3 1 1
11 18091 1 1 47 SER HG H 20.667 24.033 28.211 1.00 . A A . 47 SER HG 1 1
11 18092 1 1 47 SER N N 18.354 22.633 30.355 1.00 . A A . 47 SER N 1 1
11 18093 1 1 47 SER O O 15.909 24.147 28.664 1.00 . A A . 47 SER O 1 1
11 18094 1 1 47 SER OG O 20.191 24.313 29.028 1.00 . A A . 47 SER OG 1 1
11 18095 1 1 48 . C C 13.708 25.686 30.386 1.00 . A A . 48 1PA C 1 1
11 18096 1 1 48 . CA C 14.308 24.435 31.051 1.00 . A A . 48 1PA CA 1 1
11 18097 1 1 48 . CB C 14.004 24.369 32.562 1.00 . A A . 48 1PA CB 1 1
11 18098 1 1 48 . CD1 C 12.234 24.715 34.320 1.00 . A A . 48 1PA CD1 1 1
11 18099 1 1 48 . CD2 C 11.524 23.835 32.172 1.00 . A A . 48 1PA CD2 1 1
11 18100 1 1 48 . CE1 C 10.914 24.621 34.795 1.00 . A A . 48 1PA CE1 1 1
11 18101 1 1 48 . CE2 C 10.205 23.742 32.647 1.00 . A A . 48 1PA CE2 1 1
11 18102 1 1 48 . CG C 12.552 24.316 33.009 1.00 . A A . 48 1PA CG 1 1
11 18103 1 1 48 . CH C 8.489 23.948 34.489 1.00 . A A . 48 1PA CH 1 1
11 18104 1 1 48 . CO C 8.202 22.503 34.879 1.00 . A A . 48 1PA CO 1 1
11 18105 1 1 48 . CZ C 9.898 24.116 33.965 1.00 . A A . 48 1PA CZ 1 1
11 18106 1 1 48 . H H 16.290 24.335 31.761 1.00 . A A . 48 1PA H 1 1
11 18107 1 1 48 . HA H 13.856 23.573 30.568 1.00 . A A . 48 1PA HA 1 1
11 18108 1 1 48 . HB2 H 14.493 23.483 32.968 1.00 . A A . 48 1PA HB2 1 1
11 18109 1 1 48 . HB3 H 14.468 25.233 33.039 1.00 . A A . 48 1PA HB3 1 1
11 18110 1 1 48 . HD1 H 13.008 25.080 34.980 1.00 . A A . 48 1PA HD1 1 1
11 18111 1 1 48 . HD2 H 11.740 23.521 31.164 1.00 . A A . 48 1PA HD2 1 1
11 18112 1 1 48 . HE1 H 10.689 24.920 35.808 1.00 . A A . 48 1PA HE1 1 1
11 18113 1 1 48 . HE2 H 9.424 23.366 32.001 1.00 . A A . 48 1PA HE2 1 1
11 18114 1 1 48 . HH2 H 8.345 24.589 35.358 1.00 . A A . 48 1PA HH2 1 1
11 18115 1 1 48 . HH3 H 7.782 24.266 33.721 1.00 . A A . 48 1PA HH3 1 1
11 18116 1 1 48 . N N 15.759 24.311 30.903 1.00 . A A . 48 1PA N 1 1
11 18117 1 1 48 . O O 12.793 25.561 29.575 1.00 . A A . 48 1PA O 1 1
11 18118 1 1 48 . O1 O 8.607 22.097 35.997 1.00 . A A . 48 1PA O1 1 1
11 18119 1 1 48 . O2 O 7.557 21.786 34.074 1.00 . A A . 48 1PA O2 1 1
11 18120 1 1 49 THR C C 14.049 28.885 29.247 1.00 . A A . 49 THR C 1 1
11 18121 1 1 49 THR CA C 13.540 28.187 30.515 1.00 . A A . 49 THR CA 1 1
11 18122 1 1 49 THR CB C 13.717 29.071 31.765 1.00 . A A . 49 THR CB 1 1
11 18123 1 1 49 THR CG2 C 15.083 29.756 31.886 1.00 . A A . 49 THR CG2 1 1
11 18124 1 1 49 THR H H 15.008 26.886 31.348 1.00 . A A . 49 THR H 1 1
11 18125 1 1 49 THR HA H 12.470 28.018 30.398 1.00 . A A . 49 THR HA 1 1
11 18126 1 1 49 THR HB H 13.562 28.447 32.646 1.00 . A A . 49 THR HB 1 1
11 18127 1 1 49 THR HG1 H 12.900 30.541 32.651 1.00 . A A . 49 THR HG1 1 1
11 18128 1 1 49 THR HG21 H 15.232 30.097 32.909 1.00 . A A . 49 THR HG21 1 1
11 18129 1 1 49 THR HG22 H 15.139 30.611 31.213 1.00 . A A . 49 THR HG22 1 1
11 18130 1 1 49 THR HG23 H 15.880 29.061 31.635 1.00 . A A . 49 THR HG23 1 1
11 18131 1 1 49 THR N N 14.185 26.880 30.753 1.00 . A A . 49 THR N 1 1
11 18132 1 1 49 THR O O 15.243 28.836 28.953 1.00 . A A . 49 THR O 1 1
11 18133 1 1 49 THR OG1 O 12.759 30.096 31.792 1.00 . A A . 49 THR OG1 1 1
11 18134 1 1 50 ALA C C 14.358 31.327 27.041 1.00 . A A . 50 ALA C 1 1
11 18135 1 1 50 ALA CA C 13.471 30.064 27.134 1.00 . A A . 50 ALA CA 1 1
11 18136 1 1 50 ALA CB C 12.147 30.205 26.368 1.00 . A A . 50 ALA CB 1 1
11 18137 1 1 50 ALA H H 12.217 29.621 28.789 1.00 . A A . 50 ALA H 1 1
11 18138 1 1 50 ALA HA H 14.037 29.292 26.620 1.00 . A A . 50 ALA HA 1 1
11 18139 1 1 50 ALA HB1 H 12.340 30.493 25.336 1.00 . A A . 50 ALA HB1 1 1
11 18140 1 1 50 ALA HB2 H 11.625 29.248 26.351 1.00 . A A . 50 ALA HB2 1 1
11 18141 1 1 50 ALA HB3 H 11.519 30.962 26.837 1.00 . A A . 50 ALA HB3 1 1
11 18142 1 1 50 ALA N N 13.183 29.563 28.486 1.00 . A A . 50 ALA N 1 1
11 18143 1 1 50 ALA O O 14.510 31.885 25.951 1.00 . A A . 50 ALA O 1 1
11 18144 1 1 51 ALA C C 16.937 33.004 27.124 1.00 . A A . 51 ALA C 1 1
11 18145 1 1 51 ALA CA C 15.828 32.969 28.181 1.00 . A A . 51 ALA CA 1 1
11 18146 1 1 51 ALA CB C 16.423 33.084 29.593 1.00 . A A . 51 ALA CB 1 1
11 18147 1 1 51 ALA H H 14.787 31.297 29.005 1.00 . A A . 51 ALA H 1 1
11 18148 1 1 51 ALA HA H 15.205 33.830 27.974 1.00 . A A . 51 ALA HA 1 1
11 18149 1 1 51 ALA HB1 H 16.971 34.024 29.680 1.00 . A A . 51 ALA HB1 1 1
11 18150 1 1 51 ALA HB2 H 15.630 33.069 30.341 1.00 . A A . 51 ALA HB2 1 1
11 18151 1 1 51 ALA HB3 H 17.103 32.253 29.784 1.00 . A A . 51 ALA HB3 1 1
11 18152 1 1 51 ALA N N 14.992 31.765 28.133 1.00 . A A . 51 ALA N 1 1
11 18153 1 1 51 ALA O O 17.184 34.043 26.507 1.00 . A A . 51 ALA O 1 1
11 18154 1 1 52 ASN C C 18.084 31.894 24.456 1.00 . A A . 52 ASN C 1 1
11 18155 1 1 52 ASN CA C 18.620 31.709 25.890 1.00 . A A . 52 ASN CA 1 1
11 18156 1 1 52 ASN CB C 19.333 30.376 26.149 1.00 . A A . 52 ASN CB 1 1
11 18157 1 1 52 ASN CG C 20.095 30.375 27.469 1.00 . A A . 52 ASN CG 1 1
11 18158 1 1 52 ASN H H 17.277 31.039 27.409 1.00 . A A . 52 ASN H 1 1
11 18159 1 1 52 ASN HA H 19.349 32.507 26.040 1.00 . A A . 52 ASN HA 1 1
11 18160 1 1 52 ASN HB2 H 18.612 29.560 26.139 1.00 . A A . 52 ASN HB2 1 1
11 18161 1 1 52 ASN HB3 H 20.053 30.214 25.353 1.00 . A A . 52 ASN HB3 1 1
11 18162 1 1 52 ASN HD21 H 19.213 28.668 28.175 1.00 . A A . 52 ASN HD21 1 1
11 18163 1 1 52 ASN HD22 H 20.455 29.382 29.164 1.00 . A A . 52 ASN HD22 1 1
11 18164 1 1 52 ASN N N 17.559 31.850 26.877 1.00 . A A . 52 ASN N 1 1
11 18165 1 1 52 ASN ND2 N 19.916 29.390 28.317 1.00 . A A . 52 ASN ND2 1 1
11 18166 1 1 52 ASN O O 18.539 32.797 23.751 1.00 . A A . 52 ASN O 1 1
11 18167 1 1 52 ASN OD1 O 20.847 31.285 27.783 1.00 . A A . 52 ASN OD1 1 1
11 18168 1 1 53 LYS C C 15.767 32.765 22.580 1.00 . A A . 53 LYS C 1 1
11 18169 1 1 53 LYS CA C 16.394 31.372 22.732 1.00 . A A . 53 LYS CA 1 1
11 18170 1 1 53 LYS CB C 15.416 30.233 22.384 1.00 . A A . 53 LYS CB 1 1
11 18171 1 1 53 LYS CD C 13.363 28.807 22.948 1.00 . A A . 53 LYS CD 1 1
11 18172 1 1 53 LYS CE C 12.790 28.749 21.521 1.00 . A A . 53 LYS CE 1 1
11 18173 1 1 53 LYS CG C 14.189 30.063 23.287 1.00 . A A . 53 LYS CG 1 1
11 18174 1 1 53 LYS H H 16.728 30.382 24.623 1.00 . A A . 53 LYS H 1 1
11 18175 1 1 53 LYS HA H 17.184 31.342 21.978 1.00 . A A . 53 LYS HA 1 1
11 18176 1 1 53 LYS HB2 H 15.068 30.393 21.363 1.00 . A A . 53 LYS HB2 1 1
11 18177 1 1 53 LYS HB3 H 15.977 29.303 22.413 1.00 . A A . 53 LYS HB3 1 1
11 18178 1 1 53 LYS HD2 H 14.001 27.933 23.095 1.00 . A A . 53 LYS HD2 1 1
11 18179 1 1 53 LYS HD3 H 12.541 28.720 23.661 1.00 . A A . 53 LYS HD3 1 1
11 18180 1 1 53 LYS HE2 H 13.601 28.859 20.797 1.00 . A A . 53 LYS HE2 1 1
11 18181 1 1 53 LYS HE3 H 12.342 27.762 21.376 1.00 . A A . 53 LYS HE3 1 1
11 18182 1 1 53 LYS HG2 H 14.537 29.952 24.312 1.00 . A A . 53 LYS HG2 1 1
11 18183 1 1 53 LYS HG3 H 13.558 30.950 23.221 1.00 . A A . 53 LYS HG3 1 1
11 18184 1 1 53 LYS HZ1 H 12.123 30.721 21.318 1.00 . A A . 53 LYS HZ1 1 1
11 18185 1 1 53 LYS HZ2 H 10.995 29.700 21.961 1.00 . A A . 53 LYS HZ2 1 1
11 18186 1 1 53 LYS HZ3 H 11.306 29.666 20.376 1.00 . A A . 53 LYS HZ3 1 1
11 18187 1 1 53 LYS N N 17.044 31.151 24.041 1.00 . A A . 53 LYS N 1 1
11 18188 1 1 53 LYS NZ N 11.749 29.774 21.284 1.00 . A A . 53 LYS NZ 1 1
11 18189 1 1 53 LYS O O 15.770 33.305 21.479 1.00 . A A . 53 LYS O 1 1
11 18190 1 1 54 ASN C C 15.887 35.859 23.385 1.00 . A A . 54 ASN C 1 1
11 18191 1 1 54 ASN CA C 14.826 34.781 23.673 1.00 . A A . 54 ASN CA 1 1
11 18192 1 1 54 ASN CB C 14.091 35.066 24.997 1.00 . A A . 54 ASN CB 1 1
11 18193 1 1 54 ASN CG C 12.618 34.729 24.916 1.00 . A A . 54 ASN CG 1 1
11 18194 1 1 54 ASN H H 15.363 32.900 24.552 1.00 . A A . 54 ASN H 1 1
11 18195 1 1 54 ASN HA H 14.102 34.876 22.861 1.00 . A A . 54 ASN HA 1 1
11 18196 1 1 54 ASN HB2 H 14.545 34.524 25.822 1.00 . A A . 54 ASN HB2 1 1
11 18197 1 1 54 ASN HB3 H 14.157 36.130 25.223 1.00 . A A . 54 ASN HB3 1 1
11 18198 1 1 54 ASN HD21 H 12.997 32.767 24.590 1.00 . A A . 54 ASN HD21 1 1
11 18199 1 1 54 ASN HD22 H 11.291 33.286 24.682 1.00 . A A . 54 ASN HD22 1 1
11 18200 1 1 54 ASN N N 15.341 33.405 23.673 1.00 . A A . 54 ASN N 1 1
11 18201 1 1 54 ASN ND2 N 12.286 33.483 24.679 1.00 . A A . 54 ASN ND2 1 1
11 18202 1 1 54 ASN O O 15.520 36.991 23.081 1.00 . A A . 54 ASN O 1 1
11 18203 1 1 54 ASN OD1 O 11.760 35.594 25.033 1.00 . A A . 54 ASN OD1 1 1
11 18204 1 1 55 LYS C C 18.323 36.343 21.303 1.00 . A A . 55 LYS C 1 1
11 18205 1 1 55 LYS CA C 18.230 36.434 22.837 1.00 . A A . 55 LYS CA 1 1
11 18206 1 1 55 LYS CB C 19.561 36.143 23.551 1.00 . A A . 55 LYS CB 1 1
11 18207 1 1 55 LYS CD C 20.286 38.564 23.960 1.00 . A A . 55 LYS CD 1 1
11 18208 1 1 55 LYS CE C 21.437 39.558 23.800 1.00 . A A . 55 LYS CE 1 1
11 18209 1 1 55 LYS CG C 20.667 37.199 23.375 1.00 . A A . 55 LYS CG 1 1
11 18210 1 1 55 LYS H H 17.467 34.618 23.712 1.00 . A A . 55 LYS H 1 1
11 18211 1 1 55 LYS HA H 17.937 37.459 23.060 1.00 . A A . 55 LYS HA 1 1
11 18212 1 1 55 LYS HB2 H 19.356 36.061 24.619 1.00 . A A . 55 LYS HB2 1 1
11 18213 1 1 55 LYS HB3 H 19.943 35.180 23.211 1.00 . A A . 55 LYS HB3 1 1
11 18214 1 1 55 LYS HD2 H 19.409 38.967 23.453 1.00 . A A . 55 LYS HD2 1 1
11 18215 1 1 55 LYS HD3 H 20.058 38.440 25.020 1.00 . A A . 55 LYS HD3 1 1
11 18216 1 1 55 LYS HE2 H 22.361 39.090 24.152 1.00 . A A . 55 LYS HE2 1 1
11 18217 1 1 55 LYS HE3 H 21.555 39.804 22.739 1.00 . A A . 55 LYS HE3 1 1
11 18218 1 1 55 LYS HG2 H 21.553 36.840 23.895 1.00 . A A . 55 LYS HG2 1 1
11 18219 1 1 55 LYS HG3 H 20.933 37.307 22.325 1.00 . A A . 55 LYS HG3 1 1
11 18220 1 1 55 LYS HZ1 H 20.243 41.142 24.396 1.00 . A A . 55 LYS HZ1 1 1
11 18221 1 1 55 LYS HZ2 H 21.828 41.520 24.360 1.00 . A A . 55 LYS HZ2 1 1
11 18222 1 1 55 LYS HZ3 H 21.215 40.568 25.586 1.00 . A A . 55 LYS HZ3 1 1
11 18223 1 1 55 LYS N N 17.191 35.543 23.398 1.00 . A A . 55 LYS N 1 1
11 18224 1 1 55 LYS NZ N 21.172 40.778 24.591 1.00 . A A . 55 LYS NZ 1 1
11 18225 1 1 55 LYS O O 19.117 37.044 20.677 1.00 . A A . 55 LYS O 1 1
11 18226 1 1 56 GLY C C 18.622 34.257 18.792 1.00 . A A . 56 GLY C 1 1
11 18227 1 1 56 GLY CA C 17.508 35.196 19.256 1.00 . A A . 56 GLY CA 1 1
11 18228 1 1 56 GLY H H 16.857 34.955 21.250 1.00 . A A . 56 GLY H 1 1
11 18229 1 1 56 GLY HA2 H 16.555 34.735 19.005 1.00 . A A . 56 GLY HA2 1 1
11 18230 1 1 56 GLY HA3 H 17.595 36.129 18.700 1.00 . A A . 56 GLY HA3 1 1
11 18231 1 1 56 GLY N N 17.517 35.476 20.688 1.00 . A A . 56 GLY N 1 1
11 18232 1 1 56 GLY O O 18.761 34.061 17.586 1.00 . A A . 56 GLY O 1 1
11 18233 1 1 57 ILE C C 20.358 31.430 19.057 1.00 . A A . 57 ILE C 1 1
11 18234 1 1 57 ILE CA C 20.620 32.911 19.335 1.00 . A A . 57 ILE CA 1 1
11 18235 1 1 57 ILE CB C 21.783 33.114 20.335 1.00 . A A . 57 ILE CB 1 1
11 18236 1 1 57 ILE CD1 C 22.701 32.724 22.708 1.00 . A A . 57 ILE CD1 1 1
11 18237 1 1 57 ILE CG1 C 21.499 32.598 21.763 1.00 . A A . 57 ILE CG1 1 1
11 18238 1 1 57 ILE CG2 C 22.179 34.598 20.335 1.00 . A A . 57 ILE CG2 1 1
11 18239 1 1 57 ILE H H 19.224 33.818 20.677 1.00 . A A . 57 ILE H 1 1
11 18240 1 1 57 ILE HA H 20.984 33.319 18.392 1.00 . A A . 57 ILE HA 1 1
11 18241 1 1 57 ILE HB H 22.632 32.552 19.946 1.00 . A A . 57 ILE HB 1 1
11 18242 1 1 57 ILE HD11 H 22.922 33.772 22.905 1.00 . A A . 57 ILE HD11 1 1
11 18243 1 1 57 ILE HD12 H 22.471 32.231 23.653 1.00 . A A . 57 ILE HD12 1 1
11 18244 1 1 57 ILE HD13 H 23.575 32.249 22.261 1.00 . A A . 57 ILE HD13 1 1
11 18245 1 1 57 ILE HG12 H 20.657 33.141 22.188 1.00 . A A . 57 ILE HG12 1 1
11 18246 1 1 57 ILE HG13 H 21.236 31.542 21.718 1.00 . A A . 57 ILE HG13 1 1
11 18247 1 1 57 ILE HG21 H 22.234 34.949 19.306 1.00 . A A . 57 ILE HG21 1 1
11 18248 1 1 57 ILE HG22 H 21.447 35.197 20.877 1.00 . A A . 57 ILE HG22 1 1
11 18249 1 1 57 ILE HG23 H 23.164 34.728 20.784 1.00 . A A . 57 ILE HG23 1 1
11 18250 1 1 57 ILE N N 19.415 33.673 19.699 1.00 . A A . 57 ILE N 1 1
11 18251 1 1 57 ILE O O 19.736 30.722 19.849 1.00 . A A . 57 ILE O 1 1
11 18252 1 1 58 ILE C C 22.655 29.296 17.954 1.00 . A A . 58 ILE C 1 1
11 18253 1 1 58 ILE CA C 21.193 29.577 17.603 1.00 . A A . 58 ILE CA 1 1
11 18254 1 1 58 ILE CB C 20.877 29.364 16.109 1.00 . A A . 58 ILE CB 1 1
11 18255 1 1 58 ILE CD1 C 21.351 26.785 15.950 1.00 . A A . 58 ILE CD1 1 1
11 18256 1 1 58 ILE CG1 C 20.368 27.950 15.808 1.00 . A A . 58 ILE CG1 1 1
11 18257 1 1 58 ILE CG2 C 21.975 29.813 15.128 1.00 . A A . 58 ILE CG2 1 1
11 18258 1 1 58 ILE H H 21.257 31.641 17.270 1.00 . A A . 58 ILE H 1 1
11 18259 1 1 58 ILE HA H 20.563 28.922 18.206 1.00 . A A . 58 ILE HA 1 1
11 18260 1 1 58 ILE HB H 20.029 30.014 15.905 1.00 . A A . 58 ILE HB 1 1
11 18261 1 1 58 ILE HD11 H 20.902 25.908 15.491 1.00 . A A . 58 ILE HD11 1 1
11 18262 1 1 58 ILE HD12 H 22.289 26.999 15.439 1.00 . A A . 58 ILE HD12 1 1
11 18263 1 1 58 ILE HD13 H 21.534 26.563 16.998 1.00 . A A . 58 ILE HD13 1 1
11 18264 1 1 58 ILE HG12 H 19.522 27.777 16.468 1.00 . A A . 58 ILE HG12 1 1
11 18265 1 1 58 ILE HG13 H 19.999 27.943 14.787 1.00 . A A . 58 ILE HG13 1 1
11 18266 1 1 58 ILE HG21 H 22.246 30.850 15.321 1.00 . A A . 58 ILE HG21 1 1
11 18267 1 1 58 ILE HG22 H 22.870 29.196 15.227 1.00 . A A . 58 ILE HG22 1 1
11 18268 1 1 58 ILE HG23 H 21.611 29.735 14.103 1.00 . A A . 58 ILE HG23 1 1
11 18269 1 1 58 ILE N N 20.893 30.968 17.928 1.00 . A A . 58 ILE N 1 1
11 18270 1 1 58 ILE O O 23.508 30.160 17.764 1.00 . A A . 58 ILE O 1 1
11 18271 1 1 59 TRP C C 25.270 27.598 17.604 1.00 . A A . 59 TRP C 1 1
11 18272 1 1 59 TRP CA C 24.350 27.779 18.827 1.00 . A A . 59 TRP CA 1 1
11 18273 1 1 59 TRP CB C 24.319 26.564 19.747 1.00 . A A . 59 TRP CB 1 1
11 18274 1 1 59 TRP CD1 C 22.809 25.999 21.699 1.00 . A A . 59 TRP CD1 1 1
11 18275 1 1 59 TRP CD2 C 23.999 27.863 22.084 1.00 . A A . 59 TRP CD2 1 1
11 18276 1 1 59 TRP CE2 C 23.235 27.601 23.264 1.00 . A A . 59 TRP CE2 1 1
11 18277 1 1 59 TRP CE3 C 24.832 29.008 22.111 1.00 . A A . 59 TRP CE3 1 1
11 18278 1 1 59 TRP CG C 23.721 26.802 21.107 1.00 . A A . 59 TRP CG 1 1
11 18279 1 1 59 TRP CH2 C 24.135 29.554 24.388 1.00 . A A . 59 TRP CH2 1 1
11 18280 1 1 59 TRP CZ2 C 23.294 28.429 24.398 1.00 . A A . 59 TRP CZ2 1 1
11 18281 1 1 59 TRP CZ3 C 24.903 29.838 23.247 1.00 . A A . 59 TRP CZ3 1 1
11 18282 1 1 59 TRP H H 22.252 27.434 18.661 1.00 . A A . 59 TRP H 1 1
11 18283 1 1 59 TRP HA H 24.753 28.613 19.394 1.00 . A A . 59 TRP HA 1 1
11 18284 1 1 59 TRP HB2 H 23.753 25.779 19.243 1.00 . A A . 59 TRP HB2 1 1
11 18285 1 1 59 TRP HB3 H 25.335 26.197 19.883 1.00 . A A . 59 TRP HB3 1 1
11 18286 1 1 59 TRP HD1 H 22.413 25.095 21.249 1.00 . A A . 59 TRP HD1 1 1
11 18287 1 1 59 TRP HE1 H 22.143 25.813 23.697 1.00 . A A . 59 TRP HE1 1 1
11 18288 1 1 59 TRP HE3 H 25.446 29.247 21.259 1.00 . A A . 59 TRP HE3 1 1
11 18289 1 1 59 TRP HH2 H 24.204 30.192 25.260 1.00 . A A . 59 TRP HH2 1 1
11 18290 1 1 59 TRP HZ2 H 22.719 28.195 25.278 1.00 . A A . 59 TRP HZ2 1 1
11 18291 1 1 59 TRP HZ3 H 25.561 30.696 23.244 1.00 . A A . 59 TRP HZ3 1 1
11 18292 1 1 59 TRP N N 22.975 28.115 18.469 1.00 . A A . 59 TRP N 1 1
11 18293 1 1 59 TRP NE1 N 22.572 26.420 22.993 1.00 . A A . 59 TRP NE1 1 1
11 18294 1 1 59 TRP O O 24.980 26.836 16.678 1.00 . A A . 59 TRP O 1 1
11 18295 1 1 60 GLY C C 28.549 29.302 16.842 1.00 . A A . 60 GLY C 1 1
11 18296 1 1 60 GLY CA C 27.337 28.427 16.505 1.00 . A A . 60 GLY CA 1 1
11 18297 1 1 60 GLY H H 26.531 28.983 18.364 1.00 . A A . 60 GLY H 1 1
11 18298 1 1 60 GLY HA2 H 27.686 27.438 16.215 1.00 . A A . 60 GLY HA2 1 1
11 18299 1 1 60 GLY HA3 H 26.826 28.876 15.661 1.00 . A A . 60 GLY HA3 1 1
11 18300 1 1 60 GLY N N 26.394 28.317 17.614 1.00 . A A . 60 GLY N 1 1
11 18301 1 1 60 GLY O O 28.724 29.724 17.987 1.00 . A A . 60 GLY O 1 1
11 18302 1 1 61 GLU C C 30.698 31.557 16.707 1.00 . A A . 61 GLU C 1 1
11 18303 1 1 61 GLU CA C 30.749 30.141 16.130 1.00 . A A . 61 GLU CA 1 1
11 18304 1 1 61 GLU CB C 31.644 30.134 14.879 1.00 . A A . 61 GLU CB 1 1
11 18305 1 1 61 GLU CD C 33.059 28.605 13.348 1.00 . A A . 61 GLU CD 1 1
11 18306 1 1 61 GLU CG C 31.965 28.707 14.421 1.00 . A A . 61 GLU CG 1 1
11 18307 1 1 61 GLU H H 29.219 29.208 14.934 1.00 . A A . 61 GLU H 1 1
11 18308 1 1 61 GLU HA H 31.236 29.547 16.896 1.00 . A A . 61 GLU HA 1 1
11 18309 1 1 61 GLU HB2 H 31.153 30.676 14.071 1.00 . A A . 61 GLU HB2 1 1
11 18310 1 1 61 GLU HB3 H 32.580 30.638 15.125 1.00 . A A . 61 GLU HB3 1 1
11 18311 1 1 61 GLU HG2 H 32.287 28.128 15.287 1.00 . A A . 61 GLU HG2 1 1
11 18312 1 1 61 GLU HG3 H 31.046 28.259 14.048 1.00 . A A . 61 GLU HG3 1 1
11 18313 1 1 61 GLU N N 29.428 29.543 15.865 1.00 . A A . 61 GLU N 1 1
11 18314 1 1 61 GLU O O 31.470 31.864 17.616 1.00 . A A . 61 GLU O 1 1
11 18315 1 1 61 GLU OE1 O 33.599 29.629 12.870 1.00 . A A . 61 GLU OE1 1 1
11 18316 1 1 61 GLU OE2 O 33.423 27.456 13.002 1.00 . A A . 61 GLU OE2 1 1
11 18317 1 1 62 ASP C C 28.864 33.974 17.938 1.00 . A A . 62 ASP C 1 1
11 18318 1 1 62 ASP CA C 29.760 33.804 16.702 1.00 . A A . 62 ASP CA 1 1
11 18319 1 1 62 ASP CB C 29.362 34.741 15.554 1.00 . A A . 62 ASP CB 1 1
11 18320 1 1 62 ASP CG C 29.714 36.198 15.863 1.00 . A A . 62 ASP CG 1 1
11 18321 1 1 62 ASP H H 29.127 32.110 15.538 1.00 . A A . 62 ASP H 1 1
11 18322 1 1 62 ASP HA H 30.770 34.085 17.004 1.00 . A A . 62 ASP HA 1 1
11 18323 1 1 62 ASP HB2 H 29.905 34.451 14.654 1.00 . A A . 62 ASP HB2 1 1
11 18324 1 1 62 ASP HB3 H 28.297 34.638 15.354 1.00 . A A . 62 ASP HB3 1 1
11 18325 1 1 62 ASP N N 29.806 32.420 16.224 1.00 . A A . 62 ASP N 1 1
11 18326 1 1 62 ASP O O 29.078 34.908 18.712 1.00 . A A . 62 ASP O 1 1
11 18327 1 1 62 ASP OD1 O 30.913 36.469 16.117 1.00 . A A . 62 ASP OD1 1 1
11 18328 1 1 62 ASP OD2 O 28.822 37.080 15.812 1.00 . A A . 62 ASP OD2 1 1
11 18329 1 1 63 THR C C 27.394 32.528 20.533 1.00 . A A . 63 THR C 1 1
11 18330 1 1 63 THR CA C 26.898 33.125 19.228 1.00 . A A . 63 THR CA 1 1
11 18331 1 1 63 THR CB C 25.591 32.436 18.822 1.00 . A A . 63 THR CB 1 1
11 18332 1 1 63 THR CG2 C 24.849 33.219 17.739 1.00 . A A . 63 THR CG2 1 1
11 18333 1 1 63 THR H H 27.907 32.225 17.570 1.00 . A A . 63 THR H 1 1
11 18334 1 1 63 THR HA H 26.659 34.161 19.422 1.00 . A A . 63 THR HA 1 1
11 18335 1 1 63 THR HB H 24.930 32.350 19.684 1.00 . A A . 63 THR HB 1 1
11 18336 1 1 63 THR HG1 H 25.018 30.813 17.988 1.00 . A A . 63 THR HG1 1 1
11 18337 1 1 63 THR HG21 H 24.557 34.191 18.136 1.00 . A A . 63 THR HG21 1 1
11 18338 1 1 63 THR HG22 H 23.952 32.685 17.431 1.00 . A A . 63 THR HG22 1 1
11 18339 1 1 63 THR HG23 H 25.493 33.375 16.878 1.00 . A A . 63 THR HG23 1 1
11 18340 1 1 63 THR N N 27.920 33.051 18.163 1.00 . A A . 63 THR N 1 1
11 18341 1 1 63 THR O O 27.168 33.081 21.610 1.00 . A A . 63 THR O 1 1
11 18342 1 1 63 THR OG1 O 25.861 31.135 18.367 1.00 . A A . 63 THR OG1 1 1
11 18343 1 1 64 LEU C C 29.950 31.907 22.086 1.00 . A A . 64 LEU C 1 1
11 18344 1 1 64 LEU CA C 28.900 30.910 21.585 1.00 . A A . 64 LEU CA 1 1
11 18345 1 1 64 LEU CB C 29.560 29.583 21.174 1.00 . A A . 64 LEU CB 1 1
11 18346 1 1 64 LEU CD1 C 29.191 27.251 20.255 1.00 . A A . 64 LEU CD1 1 1
11 18347 1 1 64 LEU CD2 C 28.038 27.916 22.314 1.00 . A A . 64 LEU CD2 1 1
11 18348 1 1 64 LEU CG C 28.552 28.438 20.976 1.00 . A A . 64 LEU CG 1 1
11 18349 1 1 64 LEU H H 28.285 31.011 19.533 1.00 . A A . 64 LEU H 1 1
11 18350 1 1 64 LEU HA H 28.209 30.739 22.410 1.00 . A A . 64 LEU HA 1 1
11 18351 1 1 64 LEU HB2 H 30.121 29.742 20.252 1.00 . A A . 64 LEU HB2 1 1
11 18352 1 1 64 LEU HB3 H 30.266 29.300 21.949 1.00 . A A . 64 LEU HB3 1 1
11 18353 1 1 64 LEU HD11 H 28.438 26.480 20.099 1.00 . A A . 64 LEU HD11 1 1
11 18354 1 1 64 LEU HD12 H 30.012 26.846 20.846 1.00 . A A . 64 LEU HD12 1 1
11 18355 1 1 64 LEU HD13 H 29.568 27.574 19.285 1.00 . A A . 64 LEU HD13 1 1
11 18356 1 1 64 LEU HD21 H 27.579 28.719 22.888 1.00 . A A . 64 LEU HD21 1 1
11 18357 1 1 64 LEU HD22 H 28.856 27.488 22.892 1.00 . A A . 64 LEU HD22 1 1
11 18358 1 1 64 LEU HD23 H 27.280 27.156 22.137 1.00 . A A . 64 LEU HD23 1 1
11 18359 1 1 64 LEU HG H 27.708 28.793 20.389 1.00 . A A . 64 LEU HG 1 1
11 18360 1 1 64 LEU N N 28.166 31.444 20.446 1.00 . A A . 64 LEU N 1 1
11 18361 1 1 64 LEU O O 30.153 32.021 23.289 1.00 . A A . 64 LEU O 1 1
11 18362 1 1 65 MET C C 31.164 34.802 22.315 1.00 . A A . 65 MET C 1 1
11 18363 1 1 65 MET CA C 31.675 33.577 21.550 1.00 . A A . 65 MET CA 1 1
11 18364 1 1 65 MET CB C 32.375 33.970 20.247 1.00 . A A . 65 MET CB 1 1
11 18365 1 1 65 MET CE C 35.619 33.070 19.816 1.00 . A A . 65 MET CE 1 1
11 18366 1 1 65 MET CG C 33.591 34.874 20.440 1.00 . A A . 65 MET CG 1 1
11 18367 1 1 65 MET H H 30.319 32.629 20.222 1.00 . A A . 65 MET H 1 1
11 18368 1 1 65 MET HA H 32.377 33.057 22.195 1.00 . A A . 65 MET HA 1 1
11 18369 1 1 65 MET HB2 H 32.688 33.069 19.719 1.00 . A A . 65 MET HB2 1 1
11 18370 1 1 65 MET HB3 H 31.654 34.492 19.625 1.00 . A A . 65 MET HB3 1 1
11 18371 1 1 65 MET HE1 H 36.566 32.598 20.078 1.00 . A A . 65 MET HE1 1 1
11 18372 1 1 65 MET HE2 H 34.885 32.298 19.589 1.00 . A A . 65 MET HE2 1 1
11 18373 1 1 65 MET HE3 H 35.767 33.693 18.933 1.00 . A A . 65 MET HE3 1 1
11 18374 1 1 65 MET HG2 H 33.876 35.241 19.458 1.00 . A A . 65 MET HG2 1 1
11 18375 1 1 65 MET HG3 H 33.305 35.737 21.039 1.00 . A A . 65 MET HG3 1 1
11 18376 1 1 65 MET N N 30.591 32.666 21.194 1.00 . A A . 65 MET N 1 1
11 18377 1 1 65 MET O O 31.765 35.202 23.312 1.00 . A A . 65 MET O 1 1
11 18378 1 1 65 MET SD S 35.039 34.092 21.202 1.00 . A A . 65 MET SD 1 1
11 18379 1 1 66 GLU C C 28.599 36.264 23.737 1.00 . A A . 66 GLU C 1 1
11 18380 1 1 66 GLU CA C 29.416 36.553 22.465 1.00 . A A . 66 GLU CA 1 1
11 18381 1 1 66 GLU CB C 28.582 37.258 21.388 1.00 . A A . 66 GLU CB 1 1
11 18382 1 1 66 GLU CD C 26.704 37.037 19.642 1.00 . A A . 66 GLU CD 1 1
11 18383 1 1 66 GLU CG C 27.378 36.438 20.898 1.00 . A A . 66 GLU CG 1 1
11 18384 1 1 66 GLU H H 29.607 34.978 21.041 1.00 . A A . 66 GLU H 1 1
11 18385 1 1 66 GLU HA H 30.207 37.244 22.764 1.00 . A A . 66 GLU HA 1 1
11 18386 1 1 66 GLU HB2 H 28.222 38.195 21.796 1.00 . A A . 66 GLU HB2 1 1
11 18387 1 1 66 GLU HB3 H 29.238 37.476 20.543 1.00 . A A . 66 GLU HB3 1 1
11 18388 1 1 66 GLU HG2 H 27.729 35.441 20.668 1.00 . A A . 66 GLU HG2 1 1
11 18389 1 1 66 GLU HG3 H 26.678 36.318 21.723 1.00 . A A . 66 GLU HG3 1 1
11 18390 1 1 66 GLU N N 30.039 35.366 21.873 1.00 . A A . 66 GLU N 1 1
11 18391 1 1 66 GLU O O 28.514 37.126 24.612 1.00 . A A . 66 GLU O 1 1
11 18392 1 1 66 GLU OE1 O 27.098 38.136 19.183 1.00 . A A . 66 GLU OE1 1 1
11 18393 1 1 66 GLU OE2 O 25.791 36.421 19.046 1.00 . A A . 66 GLU OE2 1 1
11 18394 1 1 67 TYR C C 28.636 34.315 26.164 1.00 . A A . 67 TYR C 1 1
11 18395 1 1 67 TYR CA C 27.516 34.551 25.144 1.00 . A A . 67 TYR CA 1 1
11 18396 1 1 67 TYR CB C 26.725 33.257 24.889 1.00 . A A . 67 TYR CB 1 1
11 18397 1 1 67 TYR CD1 C 26.906 31.669 26.875 1.00 . A A . 67 TYR CD1 1 1
11 18398 1 1 67 TYR CD2 C 24.829 32.900 26.537 1.00 . A A . 67 TYR CD2 1 1
11 18399 1 1 67 TYR CE1 C 26.344 31.034 28.000 1.00 . A A . 67 TYR CE1 1 1
11 18400 1 1 67 TYR CE2 C 24.267 32.270 27.664 1.00 . A A . 67 TYR CE2 1 1
11 18401 1 1 67 TYR CG C 26.145 32.599 26.133 1.00 . A A . 67 TYR CG 1 1
11 18402 1 1 67 TYR CZ C 25.022 31.327 28.395 1.00 . A A . 67 TYR CZ 1 1
11 18403 1 1 67 TYR H H 28.082 34.411 23.087 1.00 . A A . 67 TYR H 1 1
11 18404 1 1 67 TYR HA H 26.840 35.298 25.561 1.00 . A A . 67 TYR HA 1 1
11 18405 1 1 67 TYR HB2 H 25.910 33.479 24.199 1.00 . A A . 67 TYR HB2 1 1
11 18406 1 1 67 TYR HB3 H 27.374 32.534 24.392 1.00 . A A . 67 TYR HB3 1 1
11 18407 1 1 67 TYR HD1 H 27.924 31.439 26.585 1.00 . A A . 67 TYR HD1 1 1
11 18408 1 1 67 TYR HD2 H 24.245 33.607 25.968 1.00 . A A . 67 TYR HD2 1 1
11 18409 1 1 67 TYR HE1 H 26.914 30.314 28.566 1.00 . A A . 67 TYR HE1 1 1
11 18410 1 1 67 TYR HE2 H 23.257 32.496 27.967 1.00 . A A . 67 TYR HE2 1 1
11 18411 1 1 67 TYR HH H 23.582 30.991 29.670 1.00 . A A . 67 TYR HH 1 1
11 18412 1 1 67 TYR N N 28.063 35.044 23.878 1.00 . A A . 67 TYR N 1 1
11 18413 1 1 67 TYR O O 28.587 34.836 27.277 1.00 . A A . 67 TYR O 1 1
11 18414 1 1 67 TYR OH O 24.488 30.713 29.485 1.00 . A A . 67 TYR OH 1 1
11 18415 1 1 68 LEU C C 31.618 34.315 27.173 1.00 . A A . 68 LEU C 1 1
11 18416 1 1 68 LEU CA C 30.735 33.146 26.711 1.00 . A A . 68 LEU CA 1 1
11 18417 1 1 68 LEU CB C 31.584 32.024 26.087 1.00 . A A . 68 LEU CB 1 1
11 18418 1 1 68 LEU CD1 C 31.761 29.680 25.207 1.00 . A A . 68 LEU CD1 1 1
11 18419 1 1 68 LEU CD2 C 30.681 30.030 27.402 1.00 . A A . 68 LEU CD2 1 1
11 18420 1 1 68 LEU CG C 30.895 30.647 26.017 1.00 . A A . 68 LEU CG 1 1
11 18421 1 1 68 LEU H H 29.670 33.188 24.831 1.00 . A A . 68 LEU H 1 1
11 18422 1 1 68 LEU HA H 30.267 32.768 27.619 1.00 . A A . 68 LEU HA 1 1
11 18423 1 1 68 LEU HB2 H 31.892 32.338 25.090 1.00 . A A . 68 LEU HB2 1 1
11 18424 1 1 68 LEU HB3 H 32.493 31.914 26.670 1.00 . A A . 68 LEU HB3 1 1
11 18425 1 1 68 LEU HD11 H 31.249 28.722 25.119 1.00 . A A . 68 LEU HD11 1 1
11 18426 1 1 68 LEU HD12 H 32.724 29.543 25.696 1.00 . A A . 68 LEU HD12 1 1
11 18427 1 1 68 LEU HD13 H 31.910 30.085 24.205 1.00 . A A . 68 LEU HD13 1 1
11 18428 1 1 68 LEU HD21 H 30.000 30.644 27.989 1.00 . A A . 68 LEU HD21 1 1
11 18429 1 1 68 LEU HD22 H 31.631 29.945 27.932 1.00 . A A . 68 LEU HD22 1 1
11 18430 1 1 68 LEU HD23 H 30.237 29.040 27.300 1.00 . A A . 68 LEU HD23 1 1
11 18431 1 1 68 LEU HG H 29.928 30.740 25.528 1.00 . A A . 68 LEU HG 1 1
11 18432 1 1 68 LEU N N 29.669 33.553 25.783 1.00 . A A . 68 LEU N 1 1
11 18433 1 1 68 LEU O O 32.162 34.261 28.277 1.00 . A A . 68 LEU O 1 1
11 18434 1 1 69 GLU C C 31.857 37.136 28.156 1.00 . A A . 69 GLU C 1 1
11 18435 1 1 69 GLU CA C 32.430 36.600 26.832 1.00 . A A . 69 GLU CA 1 1
11 18436 1 1 69 GLU CB C 32.440 37.675 25.723 1.00 . A A . 69 GLU CB 1 1
11 18437 1 1 69 GLU CD C 33.706 39.790 24.947 1.00 . A A . 69 GLU CD 1 1
11 18438 1 1 69 GLU CG C 33.501 38.739 26.035 1.00 . A A . 69 GLU CG 1 1
11 18439 1 1 69 GLU H H 31.329 35.377 25.463 1.00 . A A . 69 GLU H 1 1
11 18440 1 1 69 GLU HA H 33.460 36.305 27.026 1.00 . A A . 69 GLU HA 1 1
11 18441 1 1 69 GLU HB2 H 32.697 37.206 24.774 1.00 . A A . 69 GLU HB2 1 1
11 18442 1 1 69 GLU HB3 H 31.455 38.137 25.636 1.00 . A A . 69 GLU HB3 1 1
11 18443 1 1 69 GLU HG2 H 33.242 39.235 26.971 1.00 . A A . 69 GLU HG2 1 1
11 18444 1 1 69 GLU HG3 H 34.452 38.234 26.154 1.00 . A A . 69 GLU HG3 1 1
11 18445 1 1 69 GLU N N 31.718 35.400 26.396 1.00 . A A . 69 GLU N 1 1
11 18446 1 1 69 GLU O O 32.632 37.525 29.027 1.00 . A A . 69 GLU O 1 1
11 18447 1 1 69 GLU OE1 O 34.470 39.539 23.986 1.00 . A A . 69 GLU OE1 1 1
11 18448 1 1 69 GLU OE2 O 33.122 40.888 25.058 1.00 . A A . 69 GLU OE2 1 1
11 18449 1 1 70 ASN C C 28.400 36.989 29.704 1.00 . A A . 70 ASN C 1 1
11 18450 1 1 70 ASN CA C 29.876 37.489 29.606 1.00 . A A . 70 ASN CA 1 1
11 18451 1 1 70 ASN CB C 30.028 39.020 29.741 1.00 . A A . 70 ASN CB 1 1
11 18452 1 1 70 ASN CG C 29.770 39.830 28.485 1.00 . A A . 70 ASN CG 1 1
11 18453 1 1 70 ASN H H 29.942 36.775 27.595 1.00 . A A . 70 ASN H 1 1
11 18454 1 1 70 ASN HA H 30.422 37.047 30.440 1.00 . A A . 70 ASN HA 1 1
11 18455 1 1 70 ASN HB2 H 29.397 39.387 30.534 1.00 . A A . 70 ASN HB2 1 1
11 18456 1 1 70 ASN HB3 H 31.057 39.222 30.031 1.00 . A A . 70 ASN HB3 1 1
11 18457 1 1 70 ASN HD21 H 28.067 38.870 28.073 1.00 . A A . 70 ASN HD21 1 1
11 18458 1 1 70 ASN HD22 H 28.588 40.063 26.885 1.00 . A A . 70 ASN HD22 1 1
11 18459 1 1 70 ASN N N 30.531 37.100 28.353 1.00 . A A . 70 ASN N 1 1
11 18460 1 1 70 ASN ND2 N 28.675 39.629 27.799 1.00 . A A . 70 ASN ND2 1 1
11 18461 1 1 70 ASN O O 27.473 37.728 29.347 1.00 . A A . 70 ASN O 1 1
11 18462 1 1 70 ASN OD1 O 30.545 40.697 28.132 1.00 . A A . 70 ASN OD1 1 1
11 18463 1 1 71 PRO C C 25.626 35.884 30.556 1.00 . A A . 71 PRO C 1 1
11 18464 1 1 71 PRO CA C 26.832 35.096 30.027 1.00 . A A . 71 PRO CA 1 1
11 18465 1 1 71 PRO CB C 26.977 33.727 30.705 1.00 . A A . 71 PRO CB 1 1
11 18466 1 1 71 PRO CD C 29.097 34.823 30.741 1.00 . A A . 71 PRO CD 1 1
11 18467 1 1 71 PRO CG C 28.471 33.440 30.583 1.00 . A A . 71 PRO CG 1 1
11 18468 1 1 71 PRO HA H 26.679 34.931 28.959 1.00 . A A . 71 PRO HA 1 1
11 18469 1 1 71 PRO HB2 H 26.712 33.786 31.762 1.00 . A A . 71 PRO HB2 1 1
11 18470 1 1 71 PRO HB3 H 26.379 32.966 30.209 1.00 . A A . 71 PRO HB3 1 1
11 18471 1 1 71 PRO HD2 H 29.257 35.036 31.798 1.00 . A A . 71 PRO HD2 1 1
11 18472 1 1 71 PRO HD3 H 30.038 34.862 30.203 1.00 . A A . 71 PRO HD3 1 1
11 18473 1 1 71 PRO HG2 H 28.814 32.761 31.356 1.00 . A A . 71 PRO HG2 1 1
11 18474 1 1 71 PRO HG3 H 28.701 33.034 29.601 1.00 . A A . 71 PRO HG3 1 1
11 18475 1 1 71 PRO N N 28.128 35.765 30.203 1.00 . A A . 71 PRO N 1 1
11 18476 1 1 71 PRO O O 24.719 36.222 29.796 1.00 . A A . 71 PRO O 1 1
11 18477 1 1 72 LYS C C 24.502 38.488 32.272 1.00 . A A . 72 LYS C 1 1
11 18478 1 1 72 LYS CA C 24.505 36.969 32.481 1.00 . A A . 72 LYS CA 1 1
11 18479 1 1 72 LYS CB C 24.320 36.501 33.934 1.00 . A A . 72 LYS CB 1 1
11 18480 1 1 72 LYS CD C 26.451 37.524 35.000 1.00 . A A . 72 LYS CD 1 1
11 18481 1 1 72 LYS CE C 26.908 38.987 34.953 1.00 . A A . 72 LYS CE 1 1
11 18482 1 1 72 LYS CG C 24.923 37.372 35.052 1.00 . A A . 72 LYS CG 1 1
11 18483 1 1 72 LYS H H 26.419 35.980 32.409 1.00 . A A . 72 LYS H 1 1
11 18484 1 1 72 LYS HA H 23.604 36.632 31.965 1.00 . A A . 72 LYS HA 1 1
11 18485 1 1 72 LYS HB2 H 23.248 36.461 34.118 1.00 . A A . 72 LYS HB2 1 1
11 18486 1 1 72 LYS HB3 H 24.700 35.482 34.016 1.00 . A A . 72 LYS HB3 1 1
11 18487 1 1 72 LYS HD2 H 26.882 37.046 35.879 1.00 . A A . 72 LYS HD2 1 1
11 18488 1 1 72 LYS HD3 H 26.846 37.005 34.130 1.00 . A A . 72 LYS HD3 1 1
11 18489 1 1 72 LYS HE2 H 27.984 38.995 34.759 1.00 . A A . 72 LYS HE2 1 1
11 18490 1 1 72 LYS HE3 H 26.419 39.505 34.123 1.00 . A A . 72 LYS HE3 1 1
11 18491 1 1 72 LYS HG2 H 24.450 38.352 35.027 1.00 . A A . 72 LYS HG2 1 1
11 18492 1 1 72 LYS HG3 H 24.659 36.919 36.007 1.00 . A A . 72 LYS HG3 1 1
11 18493 1 1 72 LYS HZ1 H 27.184 40.566 36.263 1.00 . A A . 72 LYS HZ1 1 1
11 18494 1 1 72 LYS HZ2 H 26.962 39.143 37.017 1.00 . A A . 72 LYS HZ2 1 1
11 18495 1 1 72 LYS HZ3 H 25.671 39.922 36.355 1.00 . A A . 72 LYS HZ3 1 1
11 18496 1 1 72 LYS N N 25.634 36.262 31.840 1.00 . A A . 72 LYS N 1 1
11 18497 1 1 72 LYS NZ N 26.651 39.699 36.223 1.00 . A A . 72 LYS NZ 1 1
11 18498 1 1 72 LYS O O 23.595 39.188 32.716 1.00 . A A . 72 LYS O 1 1
11 18499 1 1 73 LYS C C 24.745 40.291 29.607 1.00 . A A . 73 LYS C 1 1
11 18500 1 1 73 LYS CA C 25.443 40.353 30.965 1.00 . A A . 73 LYS CA 1 1
11 18501 1 1 73 LYS CB C 26.881 40.875 30.916 1.00 . A A . 73 LYS CB 1 1
11 18502 1 1 73 LYS CD C 26.962 42.446 28.886 1.00 . A A . 73 LYS CD 1 1
11 18503 1 1 73 LYS CE C 28.271 42.959 28.279 1.00 . A A . 73 LYS CE 1 1
11 18504 1 1 73 LYS CG C 27.045 42.310 30.416 1.00 . A A . 73 LYS CG 1 1
11 18505 1 1 73 LYS H H 26.246 38.412 31.245 1.00 . A A . 73 LYS H 1 1
11 18506 1 1 73 LYS HA H 24.856 41.024 31.592 1.00 . A A . 73 LYS HA 1 1
11 18507 1 1 73 LYS HB2 H 27.292 40.831 31.926 1.00 . A A . 73 LYS HB2 1 1
11 18508 1 1 73 LYS HB3 H 27.466 40.218 30.283 1.00 . A A . 73 LYS HB3 1 1
11 18509 1 1 73 LYS HD2 H 26.755 41.471 28.446 1.00 . A A . 73 LYS HD2 1 1
11 18510 1 1 73 LYS HD3 H 26.146 43.119 28.624 1.00 . A A . 73 LYS HD3 1 1
11 18511 1 1 73 LYS HE2 H 29.072 42.269 28.556 1.00 . A A . 73 LYS HE2 1 1
11 18512 1 1 73 LYS HE3 H 28.186 42.938 27.189 1.00 . A A . 73 LYS HE3 1 1
11 18513 1 1 73 LYS HG2 H 26.295 42.945 30.883 1.00 . A A . 73 LYS HG2 1 1
11 18514 1 1 73 LYS HG3 H 28.025 42.639 30.749 1.00 . A A . 73 LYS HG3 1 1
11 18515 1 1 73 LYS HZ1 H 29.455 44.653 28.252 1.00 . A A . 73 LYS HZ1 1 1
11 18516 1 1 73 LYS HZ2 H 28.768 44.409 29.720 1.00 . A A . 73 LYS HZ2 1 1
11 18517 1 1 73 LYS HZ3 H 27.884 45.002 28.477 1.00 . A A . 73 LYS HZ3 1 1
11 18518 1 1 73 LYS N N 25.496 39.017 31.555 1.00 . A A . 73 LYS N 1 1
11 18519 1 1 73 LYS NZ N 28.609 44.330 28.722 1.00 . A A . 73 LYS NZ 1 1
11 18520 1 1 73 LYS O O 23.943 41.169 29.303 1.00 . A A . 73 LYS O 1 1
11 18521 1 1 74 TYR C C 22.901 38.598 27.611 1.00 . A A . 74 TYR C 1 1
11 18522 1 1 74 TYR CA C 24.362 39.066 27.506 1.00 . A A . 74 TYR CA 1 1
11 18523 1 1 74 TYR CB C 25.219 38.097 26.672 1.00 . A A . 74 TYR CB 1 1
11 18524 1 1 74 TYR CD1 C 25.015 39.273 24.444 1.00 . A A . 74 TYR CD1 1 1
11 18525 1 1 74 TYR CD2 C 24.479 36.900 24.549 1.00 . A A . 74 TYR CD2 1 1
11 18526 1 1 74 TYR CE1 C 24.743 39.280 23.065 1.00 . A A . 74 TYR CE1 1 1
11 18527 1 1 74 TYR CE2 C 24.189 36.907 23.171 1.00 . A A . 74 TYR CE2 1 1
11 18528 1 1 74 TYR CG C 24.886 38.087 25.191 1.00 . A A . 74 TYR CG 1 1
11 18529 1 1 74 TYR CZ C 24.324 38.096 22.424 1.00 . A A . 74 TYR CZ 1 1
11 18530 1 1 74 TYR H H 25.672 38.556 29.113 1.00 . A A . 74 TYR H 1 1
11 18531 1 1 74 TYR HA H 24.352 40.031 26.997 1.00 . A A . 74 TYR HA 1 1
11 18532 1 1 74 TYR HB2 H 26.267 38.385 26.763 1.00 . A A . 74 TYR HB2 1 1
11 18533 1 1 74 TYR HB3 H 25.123 37.089 27.080 1.00 . A A . 74 TYR HB3 1 1
11 18534 1 1 74 TYR HD1 H 25.345 40.184 24.924 1.00 . A A . 74 TYR HD1 1 1
11 18535 1 1 74 TYR HD2 H 24.404 35.980 25.108 1.00 . A A . 74 TYR HD2 1 1
11 18536 1 1 74 TYR HE1 H 24.856 40.193 22.500 1.00 . A A . 74 TYR HE1 1 1
11 18537 1 1 74 TYR HE2 H 23.872 36.001 22.677 1.00 . A A . 74 TYR HE2 1 1
11 18538 1 1 74 TYR HH H 24.264 38.962 20.699 1.00 . A A . 74 TYR HH 1 1
11 18539 1 1 74 TYR N N 24.993 39.247 28.814 1.00 . A A . 74 TYR N 1 1
11 18540 1 1 74 TYR O O 22.067 39.033 26.819 1.00 . A A . 74 TYR O 1 1
11 18541 1 1 74 TYR OH O 24.047 38.111 21.096 1.00 . A A . 74 TYR OH 1 1
11 18542 1 1 75 ILE C C 20.979 37.104 30.341 1.00 . A A . 75 ILE C 1 1
11 18543 1 1 75 ILE CA C 21.254 37.152 28.822 1.00 . A A . 75 ILE CA 1 1
11 18544 1 1 75 ILE CB C 21.170 35.736 28.187 1.00 . A A . 75 ILE CB 1 1
11 18545 1 1 75 ILE CD1 C 21.450 34.442 25.943 1.00 . A A . 75 ILE CD1 1 1
11 18546 1 1 75 ILE CG1 C 21.657 35.742 26.721 1.00 . A A . 75 ILE CG1 1 1
11 18547 1 1 75 ILE CG2 C 19.721 35.219 28.286 1.00 . A A . 75 ILE CG2 1 1
11 18548 1 1 75 ILE H H 23.332 37.423 29.199 1.00 . A A . 75 ILE H 1 1
11 18549 1 1 75 ILE HA H 20.497 37.770 28.340 1.00 . A A . 75 ILE HA 1 1
11 18550 1 1 75 ILE HB H 21.822 35.059 28.738 1.00 . A A . 75 ILE HB 1 1
11 18551 1 1 75 ILE HD11 H 21.811 33.593 26.519 1.00 . A A . 75 ILE HD11 1 1
11 18552 1 1 75 ILE HD12 H 20.394 34.311 25.719 1.00 . A A . 75 ILE HD12 1 1
11 18553 1 1 75 ILE HD13 H 21.996 34.498 25.002 1.00 . A A . 75 ILE HD13 1 1
11 18554 1 1 75 ILE HG12 H 21.154 36.547 26.190 1.00 . A A . 75 ILE HG12 1 1
11 18555 1 1 75 ILE HG13 H 22.727 35.945 26.719 1.00 . A A . 75 ILE HG13 1 1
11 18556 1 1 75 ILE HG21 H 19.673 34.177 27.967 1.00 . A A . 75 ILE HG21 1 1
11 18557 1 1 75 ILE HG22 H 19.358 35.261 29.311 1.00 . A A . 75 ILE HG22 1 1
11 18558 1 1 75 ILE HG23 H 19.067 35.817 27.652 1.00 . A A . 75 ILE HG23 1 1
11 18559 1 1 75 ILE N N 22.580 37.752 28.601 1.00 . A A . 75 ILE N 1 1
11 18560 1 1 75 ILE O O 21.314 36.116 30.995 1.00 . A A . 75 ILE O 1 1
11 18561 1 1 76 PRO C C 19.284 37.376 33.109 1.00 . A A . 76 PRO C 1 1
11 18562 1 1 76 PRO CA C 20.305 38.297 32.404 1.00 . A A . 76 PRO CA 1 1
11 18563 1 1 76 PRO CB C 20.050 39.791 32.616 1.00 . A A . 76 PRO CB 1 1
11 18564 1 1 76 PRO CD C 19.867 39.340 30.287 1.00 . A A . 76 PRO CD 1 1
11 18565 1 1 76 PRO CG C 19.218 40.172 31.393 1.00 . A A . 76 PRO CG 1 1
11 18566 1 1 76 PRO HA H 21.278 38.057 32.835 1.00 . A A . 76 PRO HA 1 1
11 18567 1 1 76 PRO HB2 H 19.533 40.009 33.551 1.00 . A A . 76 PRO HB2 1 1
11 18568 1 1 76 PRO HB3 H 21.009 40.312 32.569 1.00 . A A . 76 PRO HB3 1 1
11 18569 1 1 76 PRO HD2 H 19.125 39.088 29.527 1.00 . A A . 76 PRO HD2 1 1
11 18570 1 1 76 PRO HD3 H 20.691 39.897 29.840 1.00 . A A . 76 PRO HD3 1 1
11 18571 1 1 76 PRO HG2 H 18.183 39.857 31.536 1.00 . A A . 76 PRO HG2 1 1
11 18572 1 1 76 PRO HG3 H 19.272 41.241 31.181 1.00 . A A . 76 PRO HG3 1 1
11 18573 1 1 76 PRO N N 20.383 38.147 30.943 1.00 . A A . 76 PRO N 1 1
11 18574 1 1 76 PRO O O 19.059 37.503 34.313 1.00 . A A . 76 PRO O 1 1
11 18575 1 1 77 GLY C C 18.404 33.934 32.540 1.00 . A A . 77 GLY C 1 1
11 18576 1 1 77 GLY CA C 17.850 35.330 32.875 1.00 . A A . 77 GLY CA 1 1
11 18577 1 1 77 GLY H H 18.797 36.500 31.378 1.00 . A A . 77 GLY H 1 1
11 18578 1 1 77 GLY HA2 H 17.757 35.396 33.959 1.00 . A A . 77 GLY HA2 1 1
11 18579 1 1 77 GLY HA3 H 16.853 35.411 32.442 1.00 . A A . 77 GLY HA3 1 1
11 18580 1 1 77 GLY N N 18.672 36.440 32.377 1.00 . A A . 77 GLY N 1 1
11 18581 1 1 77 GLY O O 17.729 32.938 32.799 1.00 . A A . 77 GLY O 1 1
11 18582 1 1 78 THR C C 20.771 32.029 33.173 1.00 . A A . 78 THR C 1 1
11 18583 1 1 78 THR CA C 20.308 32.537 31.806 1.00 . A A . 78 THR CA 1 1
11 18584 1 1 78 THR CB C 21.473 32.646 30.804 1.00 . A A . 78 THR CB 1 1
11 18585 1 1 78 THR CG2 C 22.784 33.201 31.368 1.00 . A A . 78 THR CG2 1 1
11 18586 1 1 78 THR H H 20.164 34.661 31.842 1.00 . A A . 78 THR H 1 1
11 18587 1 1 78 THR HA H 19.593 31.819 31.404 1.00 . A A . 78 THR HA 1 1
11 18588 1 1 78 THR HB H 21.154 33.280 29.979 1.00 . A A . 78 THR HB 1 1
11 18589 1 1 78 THR HG1 H 21.417 31.372 29.359 1.00 . A A . 78 THR HG1 1 1
11 18590 1 1 78 THR HG21 H 22.594 34.110 31.935 1.00 . A A . 78 THR HG21 1 1
11 18591 1 1 78 THR HG22 H 23.462 33.436 30.547 1.00 . A A . 78 THR HG22 1 1
11 18592 1 1 78 THR HG23 H 23.260 32.471 32.024 1.00 . A A . 78 THR HG23 1 1
11 18593 1 1 78 THR N N 19.612 33.825 31.970 1.00 . A A . 78 THR N 1 1
11 18594 1 1 78 THR O O 21.097 32.832 34.047 1.00 . A A . 78 THR O 1 1
11 18595 1 1 78 THR OG1 O 21.768 31.373 30.276 1.00 . A A . 78 THR OG1 1 1
11 18596 1 1 79 LYS C C 22.474 29.464 34.817 1.00 . A A . 79 LYS C 1 1
11 18597 1 1 79 LYS CA C 21.081 30.103 34.699 1.00 . A A . 79 LYS CA 1 1
11 18598 1 1 79 LYS CB C 19.926 29.163 35.075 1.00 . A A . 79 LYS CB 1 1
11 18599 1 1 79 LYS CD C 17.523 29.026 35.977 1.00 . A A . 79 LYS CD 1 1
11 18600 1 1 79 LYS CE C 17.150 27.844 35.076 1.00 . A A . 79 LYS CE 1 1
11 18601 1 1 79 LYS CG C 18.613 29.916 35.354 1.00 . A A . 79 LYS CG 1 1
11 18602 1 1 79 LYS H H 20.491 30.104 32.629 1.00 . A A . 79 LYS H 1 1
11 18603 1 1 79 LYS HA H 21.095 30.895 35.450 1.00 . A A . 79 LYS HA 1 1
11 18604 1 1 79 LYS HB2 H 19.765 28.488 34.242 1.00 . A A . 79 LYS HB2 1 1
11 18605 1 1 79 LYS HB3 H 20.198 28.592 35.964 1.00 . A A . 79 LYS HB3 1 1
11 18606 1 1 79 LYS HD2 H 17.879 28.651 36.938 1.00 . A A . 79 LYS HD2 1 1
11 18607 1 1 79 LYS HD3 H 16.636 29.636 36.154 1.00 . A A . 79 LYS HD3 1 1
11 18608 1 1 79 LYS HE2 H 16.784 28.230 34.121 1.00 . A A . 79 LYS HE2 1 1
11 18609 1 1 79 LYS HE3 H 18.049 27.254 34.879 1.00 . A A . 79 LYS HE3 1 1
11 18610 1 1 79 LYS HG2 H 18.820 30.733 36.044 1.00 . A A . 79 LYS HG2 1 1
11 18611 1 1 79 LYS HG3 H 18.233 30.343 34.425 1.00 . A A . 79 LYS HG3 1 1
11 18612 1 1 79 LYS HZ1 H 15.227 27.465 35.761 1.00 . A A . 79 LYS HZ1 1 1
11 18613 1 1 79 LYS HZ2 H 16.386 26.676 36.629 1.00 . A A . 79 LYS HZ2 1 1
11 18614 1 1 79 LYS HZ3 H 15.992 26.120 35.162 1.00 . A A . 79 LYS HZ3 1 1
11 18615 1 1 79 LYS N N 20.796 30.709 33.381 1.00 . A A . 79 LYS N 1 1
11 18616 1 1 79 LYS NZ N 16.119 26.975 35.695 1.00 . A A . 79 LYS NZ 1 1
11 18617 1 1 79 LYS O O 22.802 28.872 35.846 1.00 . A A . 79 LYS O 1 1
11 18618 1 1 80 MET C C 25.468 30.196 34.897 1.00 . A A . 80 MET C 1 1
11 18619 1 1 80 MET CA C 24.750 29.264 33.901 1.00 . A A . 80 MET CA 1 1
11 18620 1 1 80 MET CB C 25.359 29.310 32.493 1.00 . A A . 80 MET CB 1 1
11 18621 1 1 80 MET CE C 29.159 29.164 30.894 1.00 . A A . 80 MET CE 1 1
11 18622 1 1 80 MET CG C 26.868 29.052 32.478 1.00 . A A . 80 MET CG 1 1
11 18623 1 1 80 MET H H 23.022 30.125 32.997 1.00 . A A . 80 MET H 1 1
11 18624 1 1 80 MET HA H 24.840 28.241 34.266 1.00 . A A . 80 MET HA 1 1
11 18625 1 1 80 MET HB2 H 24.862 28.554 31.883 1.00 . A A . 80 MET HB2 1 1
11 18626 1 1 80 MET HB3 H 25.172 30.287 32.048 1.00 . A A . 80 MET HB3 1 1
11 18627 1 1 80 MET HE1 H 29.099 30.250 30.954 1.00 . A A . 80 MET HE1 1 1
11 18628 1 1 80 MET HE2 H 29.705 28.775 31.752 1.00 . A A . 80 MET HE2 1 1
11 18629 1 1 80 MET HE3 H 29.679 28.888 29.978 1.00 . A A . 80 MET HE3 1 1
11 18630 1 1 80 MET HG2 H 27.371 29.983 32.740 1.00 . A A . 80 MET HG2 1 1
11 18631 1 1 80 MET HG3 H 27.118 28.306 33.231 1.00 . A A . 80 MET HG3 1 1
11 18632 1 1 80 MET N N 23.330 29.613 33.808 1.00 . A A . 80 MET N 1 1
11 18633 1 1 80 MET O O 25.512 31.412 34.695 1.00 . A A . 80 MET O 1 1
11 18634 1 1 80 MET SD S 27.491 28.468 30.875 1.00 . A A . 80 MET SD 1 1
11 18635 1 1 81 ILE C C 28.261 30.470 36.423 1.00 . A A . 81 ILE C 1 1
11 18636 1 1 81 ILE CA C 26.834 30.371 36.957 1.00 . A A . 81 ILE CA 1 1
11 18637 1 1 81 ILE CB C 26.736 29.720 38.354 1.00 . A A . 81 ILE CB 1 1
11 18638 1 1 81 ILE CD1 C 24.598 31.108 38.905 1.00 . A A . 81 ILE CD1 1 1
11 18639 1 1 81 ILE CG1 C 25.288 29.740 38.892 1.00 . A A . 81 ILE CG1 1 1
11 18640 1 1 81 ILE CG2 C 27.664 30.387 39.383 1.00 . A A . 81 ILE CG2 1 1
11 18641 1 1 81 ILE H H 25.900 28.637 36.124 1.00 . A A . 81 ILE H 1 1
11 18642 1 1 81 ILE HA H 26.466 31.394 37.044 1.00 . A A . 81 ILE HA 1 1
11 18643 1 1 81 ILE HB H 27.043 28.676 38.271 1.00 . A A . 81 ILE HB 1 1
11 18644 1 1 81 ILE HD11 H 23.641 31.019 39.417 1.00 . A A . 81 ILE HD11 1 1
11 18645 1 1 81 ILE HD12 H 25.207 31.838 39.439 1.00 . A A . 81 ILE HD12 1 1
11 18646 1 1 81 ILE HD13 H 24.414 31.455 37.889 1.00 . A A . 81 ILE HD13 1 1
11 18647 1 1 81 ILE HG12 H 24.684 29.060 38.295 1.00 . A A . 81 ILE HG12 1 1
11 18648 1 1 81 ILE HG13 H 25.289 29.359 39.910 1.00 . A A . 81 ILE HG13 1 1
11 18649 1 1 81 ILE HG21 H 27.455 31.452 39.467 1.00 . A A . 81 ILE HG21 1 1
11 18650 1 1 81 ILE HG22 H 27.541 29.907 40.353 1.00 . A A . 81 ILE HG22 1 1
11 18651 1 1 81 ILE HG23 H 28.706 30.259 39.090 1.00 . A A . 81 ILE HG23 1 1
11 18652 1 1 81 ILE N N 26.014 29.638 35.981 1.00 . A A . 81 ILE N 1 1
11 18653 1 1 81 ILE O O 29.098 29.591 36.633 1.00 . A A . 81 ILE O 1 1
11 18654 1 1 82 PHE C C 29.975 33.311 34.813 1.00 . A A . 82 PHE C 1 1
11 18655 1 1 82 PHE CA C 29.801 31.802 35.034 1.00 . A A . 82 PHE CA 1 1
11 18656 1 1 82 PHE CB C 29.874 30.999 33.732 1.00 . A A . 82 PHE CB 1 1
11 18657 1 1 82 PHE CD1 C 31.809 31.963 32.419 1.00 . A A . 82 PHE CD1 1 1
11 18658 1 1 82 PHE CD2 C 31.994 29.701 33.299 1.00 . A A . 82 PHE CD2 1 1
11 18659 1 1 82 PHE CE1 C 33.104 31.858 31.890 1.00 . A A . 82 PHE CE1 1 1
11 18660 1 1 82 PHE CE2 C 33.277 29.586 32.742 1.00 . A A . 82 PHE CE2 1 1
11 18661 1 1 82 PHE CG C 31.259 30.890 33.139 1.00 . A A . 82 PHE CG 1 1
11 18662 1 1 82 PHE CZ C 33.843 30.672 32.052 1.00 . A A . 82 PHE CZ 1 1
11 18663 1 1 82 PHE H H 27.768 32.200 35.515 1.00 . A A . 82 PHE H 1 1
11 18664 1 1 82 PHE HA H 30.595 31.455 35.690 1.00 . A A . 82 PHE HA 1 1
11 18665 1 1 82 PHE HB2 H 29.514 29.987 33.922 1.00 . A A . 82 PHE HB2 1 1
11 18666 1 1 82 PHE HB3 H 29.199 31.443 33.006 1.00 . A A . 82 PHE HB3 1 1
11 18667 1 1 82 PHE HD1 H 31.237 32.867 32.270 1.00 . A A . 82 PHE HD1 1 1
11 18668 1 1 82 PHE HD2 H 31.570 28.869 33.845 1.00 . A A . 82 PHE HD2 1 1
11 18669 1 1 82 PHE HE1 H 33.523 32.688 31.346 1.00 . A A . 82 PHE HE1 1 1
11 18670 1 1 82 PHE HE2 H 33.831 28.667 32.863 1.00 . A A . 82 PHE HE2 1 1
11 18671 1 1 82 PHE HZ H 34.841 30.593 31.641 1.00 . A A . 82 PHE HZ 1 1
11 18672 1 1 82 PHE N N 28.511 31.528 35.656 1.00 . A A . 82 PHE N 1 1
11 18673 1 1 82 PHE O O 29.084 33.970 34.269 1.00 . A A . 82 PHE O 1 1
11 18674 1 1 83 VAL C C 31.578 35.807 33.729 1.00 . A A . 83 VAL C 1 1
11 18675 1 1 83 VAL CA C 31.327 35.341 35.167 1.00 . A A . 83 VAL CA 1 1
11 18676 1 1 83 VAL CB C 32.429 35.842 36.126 1.00 . A A . 83 VAL CB 1 1
11 18677 1 1 83 VAL CG1 C 32.334 37.363 36.295 1.00 . A A . 83 VAL CG1 1 1
11 18678 1 1 83 VAL CG2 C 32.309 35.226 37.526 1.00 . A A . 83 VAL CG2 1 1
11 18679 1 1 83 VAL H H 31.783 33.305 35.721 1.00 . A A . 83 VAL H 1 1
11 18680 1 1 83 VAL HA H 30.400 35.817 35.489 1.00 . A A . 83 VAL HA 1 1
11 18681 1 1 83 VAL HB H 33.410 35.594 35.721 1.00 . A A . 83 VAL HB 1 1
11 18682 1 1 83 VAL HG11 H 33.149 37.715 36.928 1.00 . A A . 83 VAL HG11 1 1
11 18683 1 1 83 VAL HG12 H 32.410 37.859 35.329 1.00 . A A . 83 VAL HG12 1 1
11 18684 1 1 83 VAL HG13 H 31.384 37.632 36.758 1.00 . A A . 83 VAL HG13 1 1
11 18685 1 1 83 VAL HG21 H 33.038 35.683 38.196 1.00 . A A . 83 VAL HG21 1 1
11 18686 1 1 83 VAL HG22 H 31.308 35.390 37.921 1.00 . A A . 83 VAL HG22 1 1
11 18687 1 1 83 VAL HG23 H 32.514 34.158 37.489 1.00 . A A . 83 VAL HG23 1 1
11 18688 1 1 83 VAL N N 31.110 33.881 35.234 1.00 . A A . 83 VAL N 1 1
11 18689 1 1 83 VAL O O 30.815 36.633 33.229 1.00 . A A . 83 VAL O 1 1
11 18690 1 1 84 GLY C C 34.320 35.377 31.206 1.00 . A A . 84 GLY C 1 1
11 18691 1 1 84 GLY CA C 32.854 35.546 31.625 1.00 . A A . 84 GLY CA 1 1
11 18692 1 1 84 GLY H H 33.216 34.626 33.525 1.00 . A A . 84 GLY H 1 1
11 18693 1 1 84 GLY HA2 H 32.243 34.894 31.002 1.00 . A A . 84 GLY HA2 1 1
11 18694 1 1 84 GLY HA3 H 32.565 36.574 31.407 1.00 . A A . 84 GLY HA3 1 1
11 18695 1 1 84 GLY N N 32.581 35.253 33.040 1.00 . A A . 84 GLY N 1 1
11 18696 1 1 84 GLY O O 35.211 35.248 32.047 1.00 . A A . 84 GLY O 1 1
11 18697 1 1 85 ILE C C 36.394 36.377 28.502 1.00 . A A . 85 ILE C 1 1
11 18698 1 1 85 ILE CA C 35.852 35.141 29.235 1.00 . A A . 85 ILE CA 1 1
11 18699 1 1 85 ILE CB C 35.645 33.964 28.261 1.00 . A A . 85 ILE CB 1 1
11 18700 1 1 85 ILE CD1 C 34.443 31.684 28.622 1.00 . A A . 85 ILE CD1 1 1
11 18701 1 1 85 ILE CG1 C 35.520 32.667 29.091 1.00 . A A . 85 ILE CG1 1 1
11 18702 1 1 85 ILE CG2 C 36.759 33.856 27.205 1.00 . A A . 85 ILE CG2 1 1
11 18703 1 1 85 ILE H H 33.757 35.392 29.277 1.00 . A A . 85 ILE H 1 1
11 18704 1 1 85 ILE HA H 36.589 34.855 29.982 1.00 . A A . 85 ILE HA 1 1
11 18705 1 1 85 ILE HB H 34.714 34.133 27.718 1.00 . A A . 85 ILE HB 1 1
11 18706 1 1 85 ILE HD11 H 34.548 31.481 27.566 1.00 . A A . 85 ILE HD11 1 1
11 18707 1 1 85 ILE HD12 H 34.539 30.750 29.172 1.00 . A A . 85 ILE HD12 1 1
11 18708 1 1 85 ILE HD13 H 33.451 32.096 28.808 1.00 . A A . 85 ILE HD13 1 1
11 18709 1 1 85 ILE HG12 H 36.484 32.175 29.117 1.00 . A A . 85 ILE HG12 1 1
11 18710 1 1 85 ILE HG13 H 35.284 32.912 30.119 1.00 . A A . 85 ILE HG13 1 1
11 18711 1 1 85 ILE HG21 H 36.510 33.064 26.518 1.00 . A A . 85 ILE HG21 1 1
11 18712 1 1 85 ILE HG22 H 36.808 34.751 26.587 1.00 . A A . 85 ILE HG22 1 1
11 18713 1 1 85 ILE HG23 H 37.725 33.667 27.673 1.00 . A A . 85 ILE HG23 1 1
11 18714 1 1 85 ILE N N 34.559 35.377 29.893 1.00 . A A . 85 ILE N 1 1
11 18715 1 1 85 ILE O O 35.639 37.084 27.840 1.00 . A A . 85 ILE O 1 1
11 18716 1 1 86 LYS C C 39.076 37.071 26.435 1.00 . A A . 86 LYS C 1 1
11 18717 1 1 86 LYS CA C 38.428 37.609 27.716 1.00 . A A . 86 LYS CA 1 1
11 18718 1 1 86 LYS CB C 39.437 38.353 28.613 1.00 . A A . 86 LYS CB 1 1
11 18719 1 1 86 LYS CD C 41.446 38.205 30.159 1.00 . A A . 86 LYS CD 1 1
11 18720 1 1 86 LYS CE C 42.509 37.271 30.753 1.00 . A A . 86 LYS CE 1 1
11 18721 1 1 86 LYS CG C 40.585 37.466 29.131 1.00 . A A . 86 LYS CG 1 1
11 18722 1 1 86 LYS H H 38.255 35.996 29.150 1.00 . A A . 86 LYS H 1 1
11 18723 1 1 86 LYS HA H 37.706 38.345 27.370 1.00 . A A . 86 LYS HA 1 1
11 18724 1 1 86 LYS HB2 H 39.862 39.187 28.051 1.00 . A A . 86 LYS HB2 1 1
11 18725 1 1 86 LYS HB3 H 38.896 38.769 29.466 1.00 . A A . 86 LYS HB3 1 1
11 18726 1 1 86 LYS HD2 H 41.928 39.055 29.674 1.00 . A A . 86 LYS HD2 1 1
11 18727 1 1 86 LYS HD3 H 40.803 38.569 30.963 1.00 . A A . 86 LYS HD3 1 1
11 18728 1 1 86 LYS HE2 H 42.014 36.399 31.187 1.00 . A A . 86 LYS HE2 1 1
11 18729 1 1 86 LYS HE3 H 43.180 36.927 29.960 1.00 . A A . 86 LYS HE3 1 1
11 18730 1 1 86 LYS HG2 H 40.175 36.579 29.604 1.00 . A A . 86 LYS HG2 1 1
11 18731 1 1 86 LYS HG3 H 41.216 37.167 28.295 1.00 . A A . 86 LYS HG3 1 1
11 18732 1 1 86 LYS HZ1 H 42.657 38.313 32.529 1.00 . A A . 86 LYS HZ1 1 1
11 18733 1 1 86 LYS HZ2 H 43.782 38.761 31.410 1.00 . A A . 86 LYS HZ2 1 1
11 18734 1 1 86 LYS HZ3 H 43.954 37.361 32.263 1.00 . A A . 86 LYS HZ3 1 1
11 18735 1 1 86 LYS N N 37.720 36.578 28.511 1.00 . A A . 86 LYS N 1 1
11 18736 1 1 86 LYS NZ N 43.281 37.970 31.801 1.00 . A A . 86 LYS NZ 1 1
11 18737 1 1 86 LYS O O 39.188 37.789 25.438 1.00 . A A . 86 LYS O 1 1
11 18738 1 1 87 LYS C C 39.301 34.577 24.274 1.00 . A A . 87 LYS C 1 1
11 18739 1 1 87 LYS CA C 40.220 35.174 25.336 1.00 . A A . 87 LYS CA 1 1
11 18740 1 1 87 LYS CB C 41.192 34.116 25.872 1.00 . A A . 87 LYS CB 1 1
11 18741 1 1 87 LYS CD C 43.266 35.671 25.753 1.00 . A A . 87 LYS CD 1 1
11 18742 1 1 87 LYS CE C 44.570 36.018 26.479 1.00 . A A . 87 LYS CE 1 1
11 18743 1 1 87 LYS CG C 42.427 34.684 26.580 1.00 . A A . 87 LYS CG 1 1
11 18744 1 1 87 LYS H H 39.374 35.277 27.297 1.00 . A A . 87 LYS H 1 1
11 18745 1 1 87 LYS HA H 40.806 35.936 24.823 1.00 . A A . 87 LYS HA 1 1
11 18746 1 1 87 LYS HB2 H 40.664 33.456 26.561 1.00 . A A . 87 LYS HB2 1 1
11 18747 1 1 87 LYS HB3 H 41.532 33.506 25.040 1.00 . A A . 87 LYS HB3 1 1
11 18748 1 1 87 LYS HD2 H 43.498 35.218 24.791 1.00 . A A . 87 LYS HD2 1 1
11 18749 1 1 87 LYS HD3 H 42.706 36.592 25.589 1.00 . A A . 87 LYS HD3 1 1
11 18750 1 1 87 LYS HE2 H 44.325 36.516 27.422 1.00 . A A . 87 LYS HE2 1 1
11 18751 1 1 87 LYS HE3 H 45.102 35.093 26.724 1.00 . A A . 87 LYS HE3 1 1
11 18752 1 1 87 LYS HG2 H 42.117 35.161 27.508 1.00 . A A . 87 LYS HG2 1 1
11 18753 1 1 87 LYS HG3 H 43.052 33.829 26.816 1.00 . A A . 87 LYS HG3 1 1
11 18754 1 1 87 LYS HZ1 H 46.198 37.278 26.211 1.00 . A A . 87 LYS HZ1 1 1
11 18755 1 1 87 LYS HZ2 H 44.901 37.692 25.303 1.00 . A A . 87 LYS HZ2 1 1
11 18756 1 1 87 LYS HZ3 H 45.807 36.400 24.859 1.00 . A A . 87 LYS HZ3 1 1
11 18757 1 1 87 LYS N N 39.499 35.804 26.446 1.00 . A A . 87 LYS N 1 1
11 18758 1 1 87 LYS NZ N 45.432 36.900 25.658 1.00 . A A . 87 LYS NZ 1 1
11 18759 1 1 87 LYS O O 38.806 33.451 24.420 1.00 . A A . 87 LYS O 1 1
11 18760 1 1 88 LYS C C 39.586 33.479 21.491 1.00 . A A . 88 LYS C 1 1
11 18761 1 1 88 LYS CA C 38.804 34.749 21.845 1.00 . A A . 88 LYS CA 1 1
11 18762 1 1 88 LYS CB C 39.014 35.851 20.787 1.00 . A A . 88 LYS CB 1 1
11 18763 1 1 88 LYS CD C 38.927 36.499 18.340 1.00 . A A . 88 LYS CD 1 1
11 18764 1 1 88 LYS CE C 38.416 36.055 16.967 1.00 . A A . 88 LYS CE 1 1
11 18765 1 1 88 LYS CG C 38.512 35.461 19.390 1.00 . A A . 88 LYS CG 1 1
11 18766 1 1 88 LYS H H 39.662 36.200 23.144 1.00 . A A . 88 LYS H 1 1
11 18767 1 1 88 LYS HA H 37.747 34.487 21.891 1.00 . A A . 88 LYS HA 1 1
11 18768 1 1 88 LYS HB2 H 38.488 36.754 21.103 1.00 . A A . 88 LYS HB2 1 1
11 18769 1 1 88 LYS HB3 H 40.079 36.086 20.726 1.00 . A A . 88 LYS HB3 1 1
11 18770 1 1 88 LYS HD2 H 38.504 37.473 18.594 1.00 . A A . 88 LYS HD2 1 1
11 18771 1 1 88 LYS HD3 H 40.015 36.580 18.316 1.00 . A A . 88 LYS HD3 1 1
11 18772 1 1 88 LYS HE2 H 38.774 35.041 16.766 1.00 . A A . 88 LYS HE2 1 1
11 18773 1 1 88 LYS HE3 H 37.325 36.027 16.988 1.00 . A A . 88 LYS HE3 1 1
11 18774 1 1 88 LYS HG2 H 38.930 34.495 19.103 1.00 . A A . 88 LYS HG2 1 1
11 18775 1 1 88 LYS HG3 H 37.425 35.382 19.412 1.00 . A A . 88 LYS HG3 1 1
11 18776 1 1 88 LYS HZ1 H 39.886 36.941 15.784 1.00 . A A . 88 LYS HZ1 1 1
11 18777 1 1 88 LYS HZ2 H 38.563 37.909 16.012 1.00 . A A . 88 LYS HZ2 1 1
11 18778 1 1 88 LYS HZ3 H 38.505 36.648 14.989 1.00 . A A . 88 LYS HZ3 1 1
11 18779 1 1 88 LYS N N 39.231 35.283 23.143 1.00 . A A . 88 LYS N 1 1
11 18780 1 1 88 LYS NZ N 38.876 36.955 15.889 1.00 . A A . 88 LYS NZ 1 1
11 18781 1 1 88 LYS O O 38.986 32.495 21.063 1.00 . A A . 88 LYS O 1 1
11 18782 1 1 89 GLU C C 41.387 30.994 21.944 1.00 . A A . 89 GLU C 1 1
11 18783 1 1 89 GLU CA C 41.750 32.335 21.299 1.00 . A A . 89 GLU CA 1 1
11 18784 1 1 89 GLU CB C 43.246 32.646 21.513 1.00 . A A . 89 GLU CB 1 1
11 18785 1 1 89 GLU CD C 45.158 32.885 23.157 1.00 . A A . 89 GLU CD 1 1
11 18786 1 1 89 GLU CG C 43.693 32.514 22.976 1.00 . A A . 89 GLU CG 1 1
11 18787 1 1 89 GLU H H 41.348 34.288 22.115 1.00 . A A . 89 GLU H 1 1
11 18788 1 1 89 GLU HA H 41.588 32.207 20.231 1.00 . A A . 89 GLU HA 1 1
11 18789 1 1 89 GLU HB2 H 43.832 31.946 20.919 1.00 . A A . 89 GLU HB2 1 1
11 18790 1 1 89 GLU HB3 H 43.458 33.655 21.155 1.00 . A A . 89 GLU HB3 1 1
11 18791 1 1 89 GLU HG2 H 43.077 33.168 23.590 1.00 . A A . 89 GLU HG2 1 1
11 18792 1 1 89 GLU HG3 H 43.559 31.487 23.318 1.00 . A A . 89 GLU HG3 1 1
11 18793 1 1 89 GLU N N 40.901 33.451 21.740 1.00 . A A . 89 GLU N 1 1
11 18794 1 1 89 GLU O O 41.536 29.953 21.310 1.00 . A A . 89 GLU O 1 1
11 18795 1 1 89 GLU OE1 O 46.045 32.034 22.911 1.00 . A A . 89 GLU OE1 1 1
11 18796 1 1 89 GLU OE2 O 45.437 34.033 23.562 1.00 . A A . 89 GLU OE2 1 1
11 18797 1 1 90 GLU C C 39.236 29.227 23.377 1.00 . A A . 90 GLU C 1 1
11 18798 1 1 90 GLU CA C 40.562 29.775 23.910 1.00 . A A . 90 GLU CA 1 1
11 18799 1 1 90 GLU CB C 40.451 30.098 25.405 1.00 . A A . 90 GLU CB 1 1
11 18800 1 1 90 GLU CD C 41.628 30.721 27.612 1.00 . A A . 90 GLU CD 1 1
11 18801 1 1 90 GLU CG C 41.784 30.371 26.115 1.00 . A A . 90 GLU CG 1 1
11 18802 1 1 90 GLU H H 40.687 31.886 23.627 1.00 . A A . 90 GLU H 1 1
11 18803 1 1 90 GLU HA H 41.330 29.013 23.759 1.00 . A A . 90 GLU HA 1 1
11 18804 1 1 90 GLU HB2 H 39.849 31.000 25.466 1.00 . A A . 90 GLU HB2 1 1
11 18805 1 1 90 GLU HB3 H 39.946 29.277 25.914 1.00 . A A . 90 GLU HB3 1 1
11 18806 1 1 90 GLU HG2 H 42.420 29.490 26.012 1.00 . A A . 90 GLU HG2 1 1
11 18807 1 1 90 GLU HG3 H 42.259 31.203 25.599 1.00 . A A . 90 GLU HG3 1 1
11 18808 1 1 90 GLU N N 40.898 31.000 23.187 1.00 . A A . 90 GLU N 1 1
11 18809 1 1 90 GLU O O 39.112 28.033 23.104 1.00 . A A . 90 GLU O 1 1
11 18810 1 1 90 GLU OE1 O 40.527 31.157 28.043 1.00 . A A . 90 GLU OE1 1 1
11 18811 1 1 90 GLU OE2 O 42.617 30.566 28.377 1.00 . A A . 90 GLU OE2 1 1
11 18812 1 1 91 ARG C C 37.168 29.199 21.084 1.00 . A A . 91 ARG C 1 1
11 18813 1 1 91 ARG CA C 36.989 29.695 22.511 1.00 . A A . 91 ARG CA 1 1
11 18814 1 1 91 ARG CB C 35.954 30.826 22.514 1.00 . A A . 91 ARG CB 1 1
11 18815 1 1 91 ARG CD C 35.701 31.138 25.014 1.00 . A A . 91 ARG CD 1 1
11 18816 1 1 91 ARG CG C 35.013 30.737 23.712 1.00 . A A . 91 ARG CG 1 1
11 18817 1 1 91 ARG CZ C 36.986 30.017 26.830 1.00 . A A . 91 ARG CZ 1 1
11 18818 1 1 91 ARG H H 38.430 31.093 23.292 1.00 . A A . 91 ARG H 1 1
11 18819 1 1 91 ARG HA H 36.614 28.853 23.081 1.00 . A A . 91 ARG HA 1 1
11 18820 1 1 91 ARG HB2 H 36.446 31.799 22.483 1.00 . A A . 91 ARG HB2 1 1
11 18821 1 1 91 ARG HB3 H 35.330 30.744 21.623 1.00 . A A . 91 ARG HB3 1 1
11 18822 1 1 91 ARG HD2 H 36.580 31.738 24.774 1.00 . A A . 91 ARG HD2 1 1
11 18823 1 1 91 ARG HD3 H 35.003 31.778 25.549 1.00 . A A . 91 ARG HD3 1 1
11 18824 1 1 91 ARG HE H 35.420 29.218 25.902 1.00 . A A . 91 ARG HE 1 1
11 18825 1 1 91 ARG HG2 H 34.192 31.429 23.529 1.00 . A A . 91 ARG HG2 1 1
11 18826 1 1 91 ARG HG3 H 34.611 29.730 23.790 1.00 . A A . 91 ARG HG3 1 1
11 18827 1 1 91 ARG HH11 H 37.849 31.720 26.240 1.00 . A A . 91 ARG HH11 1 1
11 18828 1 1 91 ARG HH12 H 38.642 30.912 27.558 1.00 . A A . 91 ARG HH12 1 1
11 18829 1 1 91 ARG HH21 H 36.412 28.332 27.784 1.00 . A A . 91 ARG HH21 1 1
11 18830 1 1 91 ARG HH22 H 37.718 29.250 28.503 1.00 . A A . 91 ARG HH22 1 1
11 18831 1 1 91 ARG N N 38.252 30.107 23.133 1.00 . A A . 91 ARG N 1 1
11 18832 1 1 91 ARG NE N 36.051 29.999 25.893 1.00 . A A . 91 ARG NE 1 1
11 18833 1 1 91 ARG NH1 N 37.868 30.964 26.902 1.00 . A A . 91 ARG NH1 1 1
11 18834 1 1 91 ARG NH2 N 37.063 29.091 27.738 1.00 . A A . 91 ARG NH2 1 1
11 18835 1 1 91 ARG O O 36.432 28.310 20.666 1.00 . A A . 91 ARG O 1 1
11 18836 1 1 92 ALA C C 38.775 27.901 18.779 1.00 . A A . 92 ALA C 1 1
11 18837 1 1 92 ALA CA C 38.390 29.376 18.970 1.00 . A A . 92 ALA CA 1 1
11 18838 1 1 92 ALA CB C 39.474 30.300 18.428 1.00 . A A . 92 ALA CB 1 1
11 18839 1 1 92 ALA H H 38.672 30.494 20.771 1.00 . A A . 92 ALA H 1 1
11 18840 1 1 92 ALA HA H 37.475 29.553 18.404 1.00 . A A . 92 ALA HA 1 1
11 18841 1 1 92 ALA HB1 H 39.575 30.140 17.356 1.00 . A A . 92 ALA HB1 1 1
11 18842 1 1 92 ALA HB2 H 39.192 31.335 18.612 1.00 . A A . 92 ALA HB2 1 1
11 18843 1 1 92 ALA HB3 H 40.421 30.083 18.918 1.00 . A A . 92 ALA HB3 1 1
11 18844 1 1 92 ALA N N 38.142 29.736 20.360 1.00 . A A . 92 ALA N 1 1
11 18845 1 1 92 ALA O O 38.485 27.331 17.727 1.00 . A A . 92 ALA O 1 1
11 18846 1 1 93 ASP C C 38.396 25.095 20.542 1.00 . A A . 93 ASP C 1 1
11 18847 1 1 93 ASP CA C 39.563 25.811 19.831 1.00 . A A . 93 ASP CA 1 1
11 18848 1 1 93 ASP CB C 40.931 25.499 20.457 1.00 . A A . 93 ASP CB 1 1
11 18849 1 1 93 ASP CG C 42.089 25.874 19.527 1.00 . A A . 93 ASP CG 1 1
11 18850 1 1 93 ASP H H 39.628 27.800 20.612 1.00 . A A . 93 ASP H 1 1
11 18851 1 1 93 ASP HA H 39.574 25.420 18.815 1.00 . A A . 93 ASP HA 1 1
11 18852 1 1 93 ASP HB2 H 41.027 26.016 21.414 1.00 . A A . 93 ASP HB2 1 1
11 18853 1 1 93 ASP HB3 H 40.990 24.430 20.641 1.00 . A A . 93 ASP HB3 1 1
11 18854 1 1 93 ASP N N 39.373 27.264 19.791 1.00 . A A . 93 ASP N 1 1
11 18855 1 1 93 ASP O O 37.927 24.057 20.078 1.00 . A A . 93 ASP O 1 1
11 18856 1 1 93 ASP OD1 O 42.084 25.417 18.364 1.00 . A A . 93 ASP OD1 1 1
11 18857 1 1 93 ASP OD2 O 43.010 26.609 19.949 1.00 . A A . 93 ASP OD2 1 1
11 18858 1 1 94 LEU C C 35.478 24.846 21.418 1.00 . A A . 94 LEU C 1 1
11 18859 1 1 94 LEU CA C 36.684 25.121 22.338 1.00 . A A . 94 LEU CA 1 1
11 18860 1 1 94 LEU CB C 36.304 26.115 23.448 1.00 . A A . 94 LEU CB 1 1
11 18861 1 1 94 LEU CD1 C 35.314 26.650 25.660 1.00 . A A . 94 LEU CD1 1 1
11 18862 1 1 94 LEU CD2 C 34.313 24.785 24.374 1.00 . A A . 94 LEU CD2 1 1
11 18863 1 1 94 LEU CG C 35.615 25.517 24.679 1.00 . A A . 94 LEU CG 1 1
11 18864 1 1 94 LEU H H 38.289 26.502 21.991 1.00 . A A . 94 LEU H 1 1
11 18865 1 1 94 LEU HA H 36.984 24.175 22.792 1.00 . A A . 94 LEU HA 1 1
11 18866 1 1 94 LEU HB2 H 37.219 26.581 23.799 1.00 . A A . 94 LEU HB2 1 1
11 18867 1 1 94 LEU HB3 H 35.670 26.897 23.030 1.00 . A A . 94 LEU HB3 1 1
11 18868 1 1 94 LEU HD11 H 36.210 27.246 25.799 1.00 . A A . 94 LEU HD11 1 1
11 18869 1 1 94 LEU HD12 H 35.027 26.223 26.621 1.00 . A A . 94 LEU HD12 1 1
11 18870 1 1 94 LEU HD13 H 34.506 27.272 25.273 1.00 . A A . 94 LEU HD13 1 1
11 18871 1 1 94 LEU HD21 H 33.784 24.562 25.294 1.00 . A A . 94 LEU HD21 1 1
11 18872 1 1 94 LEU HD22 H 34.543 23.837 23.891 1.00 . A A . 94 LEU HD22 1 1
11 18873 1 1 94 LEU HD23 H 33.676 25.390 23.730 1.00 . A A . 94 LEU HD23 1 1
11 18874 1 1 94 LEU HG H 36.302 24.817 25.144 1.00 . A A . 94 LEU HG 1 1
11 18875 1 1 94 LEU N N 37.845 25.669 21.618 1.00 . A A . 94 LEU N 1 1
11 18876 1 1 94 LEU O O 34.967 23.727 21.383 1.00 . A A . 94 LEU O 1 1
11 18877 1 1 95 ILE C C 34.183 24.603 18.666 1.00 . A A . 95 ILE C 1 1
11 18878 1 1 95 ILE CA C 33.901 25.697 19.714 1.00 . A A . 95 ILE CA 1 1
11 18879 1 1 95 ILE CB C 33.594 27.062 19.053 1.00 . A A . 95 ILE CB 1 1
11 18880 1 1 95 ILE CD1 C 33.387 29.572 19.576 1.00 . A A . 95 ILE CD1 1 1
11 18881 1 1 95 ILE CG1 C 33.117 28.140 20.058 1.00 . A A . 95 ILE CG1 1 1
11 18882 1 1 95 ILE CG2 C 32.537 26.899 17.947 1.00 . A A . 95 ILE CG2 1 1
11 18883 1 1 95 ILE H H 35.507 26.741 20.688 1.00 . A A . 95 ILE H 1 1
11 18884 1 1 95 ILE HA H 33.022 25.385 20.278 1.00 . A A . 95 ILE HA 1 1
11 18885 1 1 95 ILE HB H 34.517 27.418 18.604 1.00 . A A . 95 ILE HB 1 1
11 18886 1 1 95 ILE HD11 H 32.848 29.771 18.651 1.00 . A A . 95 ILE HD11 1 1
11 18887 1 1 95 ILE HD12 H 33.050 30.281 20.334 1.00 . A A . 95 ILE HD12 1 1
11 18888 1 1 95 ILE HD13 H 34.453 29.716 19.403 1.00 . A A . 95 ILE HD13 1 1
11 18889 1 1 95 ILE HG12 H 32.045 28.044 20.220 1.00 . A A . 95 ILE HG12 1 1
11 18890 1 1 95 ILE HG13 H 33.623 28.013 21.015 1.00 . A A . 95 ILE HG13 1 1
11 18891 1 1 95 ILE HG21 H 32.252 27.871 17.567 1.00 . A A . 95 ILE HG21 1 1
11 18892 1 1 95 ILE HG22 H 32.944 26.325 17.113 1.00 . A A . 95 ILE HG22 1 1
11 18893 1 1 95 ILE HG23 H 31.653 26.394 18.339 1.00 . A A . 95 ILE HG23 1 1
11 18894 1 1 95 ILE N N 35.036 25.839 20.640 1.00 . A A . 95 ILE N 1 1
11 18895 1 1 95 ILE O O 33.273 23.865 18.285 1.00 . A A . 95 ILE O 1 1
11 18896 1 1 96 ALA C C 35.643 21.976 17.900 1.00 . A A . 96 ALA C 1 1
11 18897 1 1 96 ALA CA C 35.810 23.374 17.304 1.00 . A A . 96 ALA CA 1 1
11 18898 1 1 96 ALA CB C 37.261 23.554 16.866 1.00 . A A . 96 ALA CB 1 1
11 18899 1 1 96 ALA H H 36.174 24.993 18.659 1.00 . A A . 96 ALA H 1 1
11 18900 1 1 96 ALA HA H 35.156 23.454 16.437 1.00 . A A . 96 ALA HA 1 1
11 18901 1 1 96 ALA HB1 H 37.470 22.829 16.082 1.00 . A A . 96 ALA HB1 1 1
11 18902 1 1 96 ALA HB2 H 37.426 24.566 16.498 1.00 . A A . 96 ALA HB2 1 1
11 18903 1 1 96 ALA HB3 H 37.925 23.335 17.702 1.00 . A A . 96 ALA HB3 1 1
11 18904 1 1 96 ALA N N 35.442 24.427 18.250 1.00 . A A . 96 ALA N 1 1
11 18905 1 1 96 ALA O O 35.077 21.086 17.257 1.00 . A A . 96 ALA O 1 1
11 18906 1 1 97 TYR C C 34.374 20.275 20.031 1.00 . A A . 97 TYR C 1 1
11 18907 1 1 97 TYR CA C 35.872 20.570 19.896 1.00 . A A . 97 TYR CA 1 1
11 18908 1 1 97 TYR CB C 36.559 20.677 21.263 1.00 . A A . 97 TYR CB 1 1
11 18909 1 1 97 TYR CD1 C 36.092 18.281 21.848 1.00 . A A . 97 TYR CD1 1 1
11 18910 1 1 97 TYR CD2 C 35.813 19.963 23.586 1.00 . A A . 97 TYR CD2 1 1
11 18911 1 1 97 TYR CE1 C 35.774 17.261 22.770 1.00 . A A . 97 TYR CE1 1 1
11 18912 1 1 97 TYR CE2 C 35.468 18.952 24.503 1.00 . A A . 97 TYR CE2 1 1
11 18913 1 1 97 TYR CG C 36.142 19.620 22.263 1.00 . A A . 97 TYR CG 1 1
11 18914 1 1 97 TYR CZ C 35.476 17.598 24.109 1.00 . A A . 97 TYR CZ 1 1
11 18915 1 1 97 TYR H H 36.586 22.565 19.592 1.00 . A A . 97 TYR H 1 1
11 18916 1 1 97 TYR HA H 36.313 19.743 19.346 1.00 . A A . 97 TYR HA 1 1
11 18917 1 1 97 TYR HB2 H 37.630 20.574 21.102 1.00 . A A . 97 TYR HB2 1 1
11 18918 1 1 97 TYR HB3 H 36.375 21.660 21.694 1.00 . A A . 97 TYR HB3 1 1
11 18919 1 1 97 TYR HD1 H 36.315 18.071 20.811 1.00 . A A . 97 TYR HD1 1 1
11 18920 1 1 97 TYR HD2 H 35.835 20.998 23.900 1.00 . A A . 97 TYR HD2 1 1
11 18921 1 1 97 TYR HE1 H 35.771 16.225 22.463 1.00 . A A . 97 TYR HE1 1 1
11 18922 1 1 97 TYR HE2 H 35.214 19.192 25.521 1.00 . A A . 97 TYR HE2 1 1
11 18923 1 1 97 TYR HH H 35.392 15.740 24.691 1.00 . A A . 97 TYR HH 1 1
11 18924 1 1 97 TYR N N 36.100 21.795 19.141 1.00 . A A . 97 TYR N 1 1
11 18925 1 1 97 TYR O O 33.935 19.174 19.700 1.00 . A A . 97 TYR O 1 1
11 18926 1 1 97 TYR OH O 35.231 16.638 25.040 1.00 . A A . 97 TYR OH 1 1
11 18927 1 1 98 LEU C C 31.470 20.668 19.213 1.00 . A A . 98 LEU C 1 1
11 18928 1 1 98 LEU CA C 32.124 21.120 20.525 1.00 . A A . 98 LEU CA 1 1
11 18929 1 1 98 LEU CB C 31.515 22.440 21.022 1.00 . A A . 98 LEU CB 1 1
11 18930 1 1 98 LEU CD1 C 30.947 23.956 22.932 1.00 . A A . 98 LEU CD1 1 1
11 18931 1 1 98 LEU CD2 C 31.657 21.611 23.446 1.00 . A A . 98 LEU CD2 1 1
11 18932 1 1 98 LEU CG C 31.829 22.790 22.488 1.00 . A A . 98 LEU CG 1 1
11 18933 1 1 98 LEU H H 33.999 22.161 20.661 1.00 . A A . 98 LEU H 1 1
11 18934 1 1 98 LEU HA H 31.915 20.327 21.242 1.00 . A A . 98 LEU HA 1 1
11 18935 1 1 98 LEU HB2 H 31.857 23.257 20.389 1.00 . A A . 98 LEU HB2 1 1
11 18936 1 1 98 LEU HB3 H 30.440 22.376 20.890 1.00 . A A . 98 LEU HB3 1 1
11 18937 1 1 98 LEU HD11 H 31.131 24.819 22.291 1.00 . A A . 98 LEU HD11 1 1
11 18938 1 1 98 LEU HD12 H 31.183 24.229 23.960 1.00 . A A . 98 LEU HD12 1 1
11 18939 1 1 98 LEU HD13 H 29.894 23.682 22.867 1.00 . A A . 98 LEU HD13 1 1
11 18940 1 1 98 LEU HD21 H 31.691 21.958 24.478 1.00 . A A . 98 LEU HD21 1 1
11 18941 1 1 98 LEU HD22 H 32.475 20.900 23.307 1.00 . A A . 98 LEU HD22 1 1
11 18942 1 1 98 LEU HD23 H 30.710 21.110 23.257 1.00 . A A . 98 LEU HD23 1 1
11 18943 1 1 98 LEU HG H 32.862 23.110 22.554 1.00 . A A . 98 LEU HG 1 1
11 18944 1 1 98 LEU N N 33.574 21.273 20.410 1.00 . A A . 98 LEU N 1 1
11 18945 1 1 98 LEU O O 30.693 19.712 19.220 1.00 . A A . 98 LEU O 1 1
11 18946 1 1 99 LYS C C 31.728 19.446 16.367 1.00 . A A . 99 LYS C 1 1
11 18947 1 1 99 LYS CA C 31.324 20.872 16.755 1.00 . A A . 99 LYS CA 1 1
11 18948 1 1 99 LYS CB C 31.852 21.852 15.705 1.00 . A A . 99 LYS CB 1 1
11 18949 1 1 99 LYS CD C 31.738 24.074 14.599 1.00 . A A . 99 LYS CD 1 1
11 18950 1 1 99 LYS CE C 30.781 25.187 14.171 1.00 . A A . 99 LYS CE 1 1
11 18951 1 1 99 LYS CG C 31.079 23.170 15.651 1.00 . A A . 99 LYS CG 1 1
11 18952 1 1 99 LYS H H 32.486 22.043 18.133 1.00 . A A . 99 LYS H 1 1
11 18953 1 1 99 LYS HA H 30.232 20.902 16.755 1.00 . A A . 99 LYS HA 1 1
11 18954 1 1 99 LYS HB2 H 32.904 22.053 15.906 1.00 . A A . 99 LYS HB2 1 1
11 18955 1 1 99 LYS HB3 H 31.765 21.390 14.722 1.00 . A A . 99 LYS HB3 1 1
11 18956 1 1 99 LYS HD2 H 32.654 24.499 15.016 1.00 . A A . 99 LYS HD2 1 1
11 18957 1 1 99 LYS HD3 H 31.994 23.479 13.725 1.00 . A A . 99 LYS HD3 1 1
11 18958 1 1 99 LYS HE2 H 29.774 24.764 14.093 1.00 . A A . 99 LYS HE2 1 1
11 18959 1 1 99 LYS HE3 H 30.751 25.943 14.961 1.00 . A A . 99 LYS HE3 1 1
11 18960 1 1 99 LYS HG2 H 30.047 22.960 15.367 1.00 . A A . 99 LYS HG2 1 1
11 18961 1 1 99 LYS HG3 H 31.090 23.656 16.627 1.00 . A A . 99 LYS HG3 1 1
11 18962 1 1 99 LYS HZ1 H 30.546 26.553 12.626 1.00 . A A . 99 LYS HZ1 1 1
11 18963 1 1 99 LYS HZ2 H 31.093 25.111 12.107 1.00 . A A . 99 LYS HZ2 1 1
11 18964 1 1 99 LYS HZ3 H 32.116 26.164 12.879 1.00 . A A . 99 LYS HZ3 1 1
11 18965 1 1 99 LYS N N 31.828 21.271 18.077 1.00 . A A . 99 LYS N 1 1
11 18966 1 1 99 LYS NZ N 31.167 25.786 12.864 1.00 . A A . 99 LYS NZ 1 1
11 18967 1 1 99 LYS O O 30.979 18.764 15.674 1.00 . A A . 99 LYS O 1 1
11 18968 1 1 100 LYS C C 32.645 16.559 17.446 1.00 . A A . 100 LYS C 1 1
11 18969 1 1 100 LYS CA C 33.318 17.579 16.523 1.00 . A A . 100 LYS CA 1 1
11 18970 1 1 100 LYS CB C 34.852 17.510 16.614 1.00 . A A . 100 LYS CB 1 1
11 18971 1 1 100 LYS CD C 35.521 16.119 14.558 1.00 . A A . 100 LYS CD 1 1
11 18972 1 1 100 LYS CE C 36.346 14.889 14.162 1.00 . A A . 100 LYS CE 1 1
11 18973 1 1 100 LYS CG C 35.452 16.195 16.090 1.00 . A A . 100 LYS CG 1 1
11 18974 1 1 100 LYS H H 33.460 19.556 17.399 1.00 . A A . 100 LYS H 1 1
11 18975 1 1 100 LYS HA H 33.005 17.328 15.507 1.00 . A A . 100 LYS HA 1 1
11 18976 1 1 100 LYS HB2 H 35.290 18.342 16.059 1.00 . A A . 100 LYS HB2 1 1
11 18977 1 1 100 LYS HB3 H 35.137 17.625 17.660 1.00 . A A . 100 LYS HB3 1 1
11 18978 1 1 100 LYS HD2 H 34.511 16.038 14.156 1.00 . A A . 100 LYS HD2 1 1
11 18979 1 1 100 LYS HD3 H 35.997 17.017 14.159 1.00 . A A . 100 LYS HD3 1 1
11 18980 1 1 100 LYS HE2 H 37.383 15.051 14.468 1.00 . A A . 100 LYS HE2 1 1
11 18981 1 1 100 LYS HE3 H 35.967 14.023 14.714 1.00 . A A . 100 LYS HE3 1 1
11 18982 1 1 100 LYS HG2 H 36.458 16.096 16.485 1.00 . A A . 100 LYS HG2 1 1
11 18983 1 1 100 LYS HG3 H 34.884 15.348 16.469 1.00 . A A . 100 LYS HG3 1 1
11 18984 1 1 100 LYS HZ1 H 36.900 13.826 12.476 1.00 . A A . 100 LYS HZ1 1 1
11 18985 1 1 100 LYS HZ2 H 36.559 15.413 12.162 1.00 . A A . 100 LYS HZ2 1 1
11 18986 1 1 100 LYS HZ3 H 35.348 14.341 12.442 1.00 . A A . 100 LYS HZ3 1 1
11 18987 1 1 100 LYS N N 32.884 18.956 16.817 1.00 . A A . 100 LYS N 1 1
11 18988 1 1 100 LYS NZ N 36.288 14.607 12.710 1.00 . A A . 100 LYS NZ 1 1
11 18989 1 1 100 LYS O O 32.220 15.500 16.985 1.00 . A A . 100 LYS O 1 1
11 18990 1 1 101 ALA C C 30.577 15.845 19.907 1.00 . A A . 101 ALA C 1 1
11 18991 1 1 101 ALA CA C 32.099 15.948 19.772 1.00 . A A . 101 ALA CA 1 1
11 18992 1 1 101 ALA CB C 32.756 16.377 21.087 1.00 . A A . 101 ALA CB 1 1
11 18993 1 1 101 ALA H H 32.845 17.792 19.031 1.00 . A A . 101 ALA H 1 1
11 18994 1 1 101 ALA HA H 32.464 14.949 19.532 1.00 . A A . 101 ALA HA 1 1
11 18995 1 1 101 ALA HB1 H 32.417 17.372 21.376 1.00 . A A . 101 ALA HB1 1 1
11 18996 1 1 101 ALA HB2 H 32.502 15.666 21.874 1.00 . A A . 101 ALA HB2 1 1
11 18997 1 1 101 ALA HB3 H 33.838 16.387 20.961 1.00 . A A . 101 ALA HB3 1 1
11 18998 1 1 101 ALA N N 32.520 16.880 18.732 1.00 . A A . 101 ALA N 1 1
11 18999 1 1 101 ALA O O 30.070 14.767 20.211 1.00 . A A . 101 ALA O 1 1
11 19000 1 1 102 THR C C 27.518 16.625 18.757 1.00 . A A . 102 THR C 1 1
11 19001 1 1 102 THR CA C 28.401 17.001 19.949 1.00 . A A . 102 THR CA 1 1
11 19002 1 1 102 THR CB C 27.952 18.369 20.484 1.00 . A A . 102 THR CB 1 1
11 19003 1 1 102 THR CG2 C 28.718 18.836 21.719 1.00 . A A . 102 THR CG2 1 1
11 19004 1 1 102 THR H H 30.327 17.807 19.439 1.00 . A A . 102 THR H 1 1
11 19005 1 1 102 THR HA H 28.198 16.278 20.732 1.00 . A A . 102 THR HA 1 1
11 19006 1 1 102 THR HB H 26.897 18.308 20.747 1.00 . A A . 102 THR HB 1 1
11 19007 1 1 102 THR HG1 H 29.038 19.531 19.379 1.00 . A A . 102 THR HG1 1 1
11 19008 1 1 102 THR HG21 H 28.470 18.191 22.562 1.00 . A A . 102 THR HG21 1 1
11 19009 1 1 102 THR HG22 H 28.410 19.854 21.953 1.00 . A A . 102 THR HG22 1 1
11 19010 1 1 102 THR HG23 H 29.794 18.818 21.555 1.00 . A A . 102 THR HG23 1 1
11 19011 1 1 102 THR N N 29.848 16.944 19.678 1.00 . A A . 102 THR N 1 1
11 19012 1 1 102 THR O O 26.357 16.280 18.968 1.00 . A A . 102 THR O 1 1
11 19013 1 1 102 THR OG1 O 28.087 19.354 19.495 1.00 . A A . 102 THR OG1 1 1
11 19014 1 1 103 ASN C C 27.398 14.855 15.880 1.00 . A A . 103 ASN C 1 1
11 19015 1 1 103 ASN CA C 27.347 16.347 16.277 1.00 . A A . 103 ASN CA 1 1
11 19016 1 1 103 ASN CB C 27.899 17.235 15.153 1.00 . A A . 103 ASN CB 1 1
11 19017 1 1 103 ASN CG C 27.496 18.689 15.270 1.00 . A A . 103 ASN CG 1 1
11 19018 1 1 103 ASN H H 29.016 16.963 17.451 1.00 . A A . 103 ASN H 1 1
11 19019 1 1 103 ASN HA H 26.291 16.592 16.404 1.00 . A A . 103 ASN HA 1 1
11 19020 1 1 103 ASN HB2 H 28.984 17.142 15.117 1.00 . A A . 103 ASN HB2 1 1
11 19021 1 1 103 ASN HB3 H 27.511 16.894 14.195 1.00 . A A . 103 ASN HB3 1 1
11 19022 1 1 103 ASN HD21 H 29.377 19.248 14.887 1.00 . A A . 103 ASN HD21 1 1
11 19023 1 1 103 ASN HD22 H 28.196 20.533 14.846 1.00 . A A . 103 ASN HD22 1 1
11 19024 1 1 103 ASN N N 28.056 16.660 17.530 1.00 . A A . 103 ASN N 1 1
11 19025 1 1 103 ASN ND2 N 28.431 19.573 15.045 1.00 . A A . 103 ASN ND2 1 1
11 19026 1 1 103 ASN O O 27.014 14.488 14.764 1.00 . A A . 103 ASN O 1 1
11 19027 1 1 103 ASN OD1 O 26.343 19.033 15.493 1.00 . A A . 103 ASN OD1 1 1
11 19028 1 1 104 GLU C C 26.592 11.848 16.485 1.00 . A A . 104 GLU C 1 1
11 19029 1 1 104 GLU CA C 27.965 12.530 16.553 1.00 . A A . 104 GLU CA 1 1
11 19030 1 1 104 GLU CB C 28.860 11.906 17.641 1.00 . A A . 104 GLU CB 1 1
11 19031 1 1 104 GLU CD C 31.036 11.663 16.351 1.00 . A A . 104 GLU CD 1 1
11 19032 1 1 104 GLU CG C 30.335 12.325 17.546 1.00 . A A . 104 GLU CG 1 1
11 19033 1 1 104 GLU H H 28.148 14.341 17.675 1.00 . A A . 104 GLU H 1 1
11 19034 1 1 104 GLU HA H 28.425 12.350 15.584 1.00 . A A . 104 GLU HA 1 1
11 19035 1 1 104 GLU HB2 H 28.472 12.189 18.618 1.00 . A A . 104 GLU HB2 1 1
11 19036 1 1 104 GLU HB3 H 28.822 10.819 17.571 1.00 . A A . 104 GLU HB3 1 1
11 19037 1 1 104 GLU HG2 H 30.414 13.411 17.481 1.00 . A A . 104 GLU HG2 1 1
11 19038 1 1 104 GLU HG3 H 30.838 12.017 18.467 1.00 . A A . 104 GLU HG3 1 1
11 19039 1 1 104 GLU N N 27.886 13.985 16.769 1.00 . A A . 104 GLU N 1 1
11 19040 1 1 104 GLU O O 25.537 12.520 16.521 1.00 . A A . 104 GLU O 1 1
11 19041 1 1 104 GLU OXT O 26.561 10.609 16.370 1.00 . A A . 104 GLU OXT 1 1
11 19042 1 1 104 GLU OE1 O 31.561 10.535 16.490 1.00 . A A . 104 GLU OE1 1 1
11 19043 1 1 104 GLU OE2 O 31.122 12.258 15.253 1.00 . A A . 104 GLU OE2 1 1
11 19044 2 2 1 MH0 C1A C 25.510 26.175 28.553 1.00 . B A . 201 MH0 C1A 1 1
11 19045 2 2 1 MH0 C1B C 29.855 26.210 28.488 1.00 . B A . 201 MH0 C1B 1 1
11 19046 2 2 1 MH0 C1C C 29.860 25.944 32.844 1.00 . B A . 201 MH0 C1C 1 1
11 19047 2 2 1 MH0 C1D C 25.530 25.549 32.825 1.00 . B A . 201 MH0 C1D 1 1
11 19048 2 2 1 MH0 C2A C 25.331 26.146 27.123 1.00 . B A . 201 MH0 C2A 1 1
11 19049 2 2 1 MH0 C2B C 31.290 26.252 28.333 1.00 . B A . 201 MH0 C2B 1 1
11 19050 2 2 1 MH0 C2C C 30.010 25.845 34.279 1.00 . B A . 201 MH0 C2C 1 1
11 19051 2 2 1 MH0 C2D C 24.098 25.452 32.985 1.00 . B A . 201 MH0 C2D 1 1
11 19052 2 2 1 MH0 C3A C 26.576 26.276 26.553 1.00 . B A . 201 MH0 C3A 1 1
11 19053 2 2 1 MH0 C3B C 31.847 26.296 29.598 1.00 . B A . 201 MH0 C3B 1 1
11 19054 2 2 1 MH0 C3C C 28.782 25.485 34.795 1.00 . B A . 201 MH0 C3C 1 1
11 19055 2 2 1 MH0 C3D C 23.531 25.734 31.765 1.00 . B A . 201 MH0 C3D 1 1
11 19056 2 2 1 MH0 C4A C 27.549 26.211 27.620 1.00 . B A . 201 MH0 C4A 1 1
11 19057 2 2 1 MH0 C4B C 30.758 26.189 30.547 1.00 . B A . 201 MH0 C4B 1 1
11 19058 2 2 1 MH0 C4C C 27.825 25.576 33.712 1.00 . B A . 201 MH0 C4C 1 1
11 19059 2 2 1 MH0 C4D C 24.610 25.903 30.821 1.00 . B A . 201 MH0 C4D 1 1
11 19060 2 2 1 MH0 CAA C 24.043 25.768 26.427 1.00 . B A . 201 MH0 CAA 1 1
11 19061 2 2 1 MH0 CAB C 33.319 26.487 29.937 1.00 . B A . 201 MH0 CAB 1 1
11 19062 2 2 1 MH0 CAC C 28.512 24.912 36.178 1.00 . B A . 201 MH0 CAC 1 1
11 19063 2 2 1 MH0 CAD C 22.049 25.795 31.483 1.00 . B A . 201 MH0 CAD 1 1
11 19064 2 2 1 MH0 CBA C 23.658 24.301 26.666 1.00 . B A . 201 MH0 CBA 1 1
11 19065 2 2 1 MH0 CBB C 33.839 27.851 29.471 1.00 . B A . 201 MH0 CBB 1 1
11 19066 2 2 1 MH0 CBC C 28.631 25.936 37.310 1.00 . B A . 201 MH0 CBC 1 1
11 19067 2 2 1 MH0 CBD C 21.365 26.982 32.161 1.00 . B A . 201 MH0 CBD 1 1
11 19068 2 2 1 MH0 CGA C 22.252 23.991 26.167 1.00 . B A . 201 MH0 CGA 1 1
11 19069 2 2 1 MH0 CGD C 19.860 26.779 32.229 1.00 . B A . 201 MH0 CGD 1 1
11 19070 2 2 1 MH0 CHA C 24.448 26.103 29.456 1.00 . B A . 201 MH0 CHA 1 1
11 19071 2 2 1 MH0 CHB C 28.934 26.230 27.432 1.00 . B A . 201 MH0 CHB 1 1
11 19072 2 2 1 MH0 CHC C 30.908 26.153 31.944 1.00 . B A . 201 MH0 CHC 1 1
11 19073 2 2 1 MH0 CHD C 26.445 25.403 33.861 1.00 . B A . 201 MH0 CHD 1 1
11 19074 2 2 1 MH0 CMA C 26.878 26.486 25.091 1.00 . B A . 201 MH0 CMA 1 1
11 19075 2 2 1 MH0 CMB C 32.033 26.236 27.019 1.00 . B A . 201 MH0 CMB 1 1
11 19076 2 2 1 MH0 CMC C 31.267 26.113 35.077 1.00 . B A . 201 MH0 CMC 1 1
11 19077 2 2 1 MH0 CMD C 23.352 25.090 34.250 1.00 . B A . 201 MH0 CMD 1 1
11 19078 2 2 1 MH0 FE FE 27.742 26.005 30.610 1.00 . B A . 201 MH0 FE 1 1
11 19079 2 2 1 MH0 H1 H 23.450 26.138 29.057 1.00 . B A . 201 MH0 H1 1 1
11 19080 2 2 1 MH0 H10 H 24.368 23.656 26.148 1.00 . B A . 201 MH0 H10 1 1
11 19081 2 2 1 MH0 H11 H 23.709 24.077 27.730 1.00 . B A . 201 MH0 H11 1 1
11 19082 2 2 1 MH0 H13 H 31.413 25.854 26.211 1.00 . B A . 201 MH0 H13 1 1
11 19083 2 2 1 MH0 H14 H 32.365 27.242 26.770 1.00 . B A . 201 MH0 H14 1 1
11 19084 2 2 1 MH0 H15 H 32.889 25.576 27.103 1.00 . B A . 201 MH0 H15 1 1
11 19085 2 2 1 MH0 H17 H 33.430 26.503 31.014 1.00 . B A . 201 MH0 H17 1 1
11 19086 2 2 1 MH0 H18 H 34.836 28.024 29.876 1.00 . B A . 201 MH0 H18 1 1
11 19087 2 2 1 MH0 H19 H 33.895 27.890 28.385 1.00 . B A . 201 MH0 H19 1 1
11 19088 2 2 1 MH0 H2 H 29.299 26.285 26.420 1.00 . B A . 201 MH0 H2 1 1
11 19089 2 2 1 MH0 H20 H 33.171 28.637 29.825 1.00 . B A . 201 MH0 H20 1 1
11 19090 2 2 1 MH0 H21 H 31.642 25.186 35.502 1.00 . B A . 201 MH0 H21 1 1
11 19091 2 2 1 MH0 H22 H 32.043 26.561 34.464 1.00 . B A . 201 MH0 H22 1 1
11 19092 2 2 1 MH0 H23 H 31.048 26.820 35.875 1.00 . B A . 201 MH0 H23 1 1
11 19093 2 2 1 MH0 H25 H 27.479 24.580 36.203 1.00 . B A . 201 MH0 H25 1 1
11 19094 2 2 1 MH0 H26 H 28.068 26.833 37.053 1.00 . B A . 201 MH0 H26 1 1
11 19095 2 2 1 MH0 H27 H 28.223 25.512 38.228 1.00 . B A . 201 MH0 H27 1 1
11 19096 2 2 1 MH0 H28 H 29.672 26.196 37.484 1.00 . B A . 201 MH0 H28 1 1
11 19097 2 2 1 MH0 H29 H 22.406 24.602 34.017 1.00 . B A . 201 MH0 H29 1 1
11 19098 2 2 1 MH0 H3 H 31.893 26.222 32.357 1.00 . B A . 201 MH0 H3 1 1
11 19099 2 2 1 MH0 H30 H 23.946 24.398 34.843 1.00 . B A . 201 MH0 H30 1 1
11 19100 2 2 1 MH0 H31 H 23.154 25.993 34.825 1.00 . B A . 201 MH0 H31 1 1
11 19101 2 2 1 MH0 H32 H 21.846 25.848 30.417 1.00 . B A . 201 MH0 H32 1 1
11 19102 2 2 1 MH0 H33 H 21.620 24.865 31.847 1.00 . B A . 201 MH0 H33 1 1
11 19103 2 2 1 MH0 H34 H 21.736 27.092 33.178 1.00 . B A . 201 MH0 H34 1 1
11 19104 2 2 1 MH0 H35 H 21.600 27.896 31.612 1.00 . B A . 201 MH0 H35 1 1
11 19105 2 2 1 MH0 H4 H 26.041 25.223 34.842 1.00 . B A . 201 MH0 H4 1 1
11 19106 2 2 1 MH0 H5 H 26.013 26.889 24.567 1.00 . B A . 201 MH0 H5 1 1
11 19107 2 2 1 MH0 H6 H 27.693 27.202 25.003 1.00 . B A . 201 MH0 H6 1 1
11 19108 2 2 1 MH0 H7 H 27.172 25.542 24.637 1.00 . B A . 201 MH0 H7 1 1
11 19109 2 2 1 MH0 H8 H 23.249 26.415 26.797 1.00 . B A . 201 MH0 H8 1 1
11 19110 2 2 1 MH0 H9 H 24.140 25.927 25.356 1.00 . B A . 201 MH0 H9 1 1
11 19111 2 2 1 MH0 NA N 26.862 26.159 28.798 1.00 . B A . 201 MH0 NA 1 1
11 19112 2 2 1 MH0 NB N 29.594 26.146 29.825 1.00 . B A . 201 MH0 NB 1 1
11 19113 2 2 1 MH0 NC N 28.535 25.818 32.562 1.00 . B A . 201 MH0 NC 1 1
11 19114 2 2 1 MH0 ND N 25.780 25.799 31.510 1.00 . B A . 201 MH0 ND 1 1
11 19115 2 2 1 MH0 O1A O 21.433 23.425 26.926 1.00 . B A . 201 MH0 O1A 1 1
11 19116 2 2 1 MH0 O1D O 19.420 25.834 32.932 1.00 . B A . 201 MH0 O1D 1 1
11 19117 2 2 1 MH0 O2A O 21.943 24.274 24.992 1.00 . B A . 201 MH0 O2A 1 1
11 19118 2 2 1 MH0 O2D O 19.119 27.617 31.666 1.00 . B A . 201 MH0 O2D 1 1
12 19119 1 1 1 GLY C C 40.551 24.943 16.284 1.00 . A A . 1 GLY C 1 1
12 19120 1 1 1 GLY CA C 40.785 26.390 16.672 1.00 . A A . 1 GLY CA 1 1
12 19121 1 1 1 GLY H1 H 42.332 27.731 16.792 1.00 . A A . 1 GLY H1 1 1
12 19122 1 1 1 GLY H2 H 42.472 26.679 15.534 1.00 . A A . 1 GLY H2 1 1
12 19123 1 1 1 GLY H3 H 42.786 26.182 17.078 1.00 . A A . 1 GLY H3 1 1
12 19124 1 1 1 GLY HA2 H 40.496 26.531 17.711 1.00 . A A . 1 GLY HA2 1 1
12 19125 1 1 1 GLY HA3 H 40.162 27.023 16.041 1.00 . A A . 1 GLY HA3 1 1
12 19126 1 1 1 GLY N N 42.196 26.771 16.503 1.00 . A A . 1 GLY N 1 1
12 19127 1 1 1 GLY O O 40.156 24.678 15.148 1.00 . A A . 1 GLY O 1 1
12 19128 1 1 2 ASP C C 40.082 21.850 18.317 1.00 . A A . 2 ASP C 1 1
12 19129 1 1 2 ASP CA C 40.441 22.577 17.011 1.00 . A A . 2 ASP CA 1 1
12 19130 1 1 2 ASP CB C 41.562 21.831 16.282 1.00 . A A . 2 ASP CB 1 1
12 19131 1 1 2 ASP CG C 42.828 21.665 17.130 1.00 . A A . 2 ASP CG 1 1
12 19132 1 1 2 ASP H H 41.099 24.261 18.127 1.00 . A A . 2 ASP H 1 1
12 19133 1 1 2 ASP HA H 39.562 22.517 16.369 1.00 . A A . 2 ASP HA 1 1
12 19134 1 1 2 ASP HB2 H 41.167 20.847 16.000 1.00 . A A . 2 ASP HB2 1 1
12 19135 1 1 2 ASP HB3 H 41.806 22.360 15.359 1.00 . A A . 2 ASP HB3 1 1
12 19136 1 1 2 ASP N N 40.772 23.994 17.200 1.00 . A A . 2 ASP N 1 1
12 19137 1 1 2 ASP O O 40.027 22.428 19.398 1.00 . A A . 2 ASP O 1 1
12 19138 1 1 2 ASP OD1 O 42.823 20.897 18.122 1.00 . A A . 2 ASP OD1 1 1
12 19139 1 1 2 ASP OD2 O 43.858 22.262 16.750 1.00 . A A . 2 ASP OD2 1 1
12 19140 1 1 3 VAL C C 40.202 19.278 20.279 1.00 . A A . 3 VAL C 1 1
12 19141 1 1 3 VAL CA C 39.225 19.663 19.177 1.00 . A A . 3 VAL CA 1 1
12 19142 1 1 3 VAL CB C 38.761 18.401 18.431 1.00 . A A . 3 VAL CB 1 1
12 19143 1 1 3 VAL CG1 C 38.202 17.352 19.384 1.00 . A A . 3 VAL CG1 1 1
12 19144 1 1 3 VAL CG2 C 37.679 18.771 17.413 1.00 . A A . 3 VAL CG2 1 1
12 19145 1 1 3 VAL H H 40.119 20.117 17.323 1.00 . A A . 3 VAL H 1 1
12 19146 1 1 3 VAL HA H 38.369 20.156 19.634 1.00 . A A . 3 VAL HA 1 1
12 19147 1 1 3 VAL HB H 39.605 17.967 17.894 1.00 . A A . 3 VAL HB 1 1
12 19148 1 1 3 VAL HG11 H 37.748 16.537 18.826 1.00 . A A . 3 VAL HG11 1 1
12 19149 1 1 3 VAL HG12 H 39.001 16.946 20.002 1.00 . A A . 3 VAL HG12 1 1
12 19150 1 1 3 VAL HG13 H 37.463 17.821 20.017 1.00 . A A . 3 VAL HG13 1 1
12 19151 1 1 3 VAL HG21 H 38.034 19.534 16.726 1.00 . A A . 3 VAL HG21 1 1
12 19152 1 1 3 VAL HG22 H 37.424 17.892 16.826 1.00 . A A . 3 VAL HG22 1 1
12 19153 1 1 3 VAL HG23 H 36.801 19.148 17.928 1.00 . A A . 3 VAL HG23 1 1
12 19154 1 1 3 VAL N N 39.834 20.550 18.189 1.00 . A A . 3 VAL N 1 1
12 19155 1 1 3 VAL O O 39.848 19.234 21.456 1.00 . A A . 3 VAL O 1 1
12 19156 1 1 4 GLU C C 42.902 19.695 21.766 1.00 . A A . 4 GLU C 1 1
12 19157 1 1 4 GLU CA C 42.472 18.569 20.841 1.00 . A A . 4 GLU CA 1 1
12 19158 1 1 4 GLU CB C 43.692 18.064 20.091 1.00 . A A . 4 GLU CB 1 1
12 19159 1 1 4 GLU CD C 44.688 16.300 18.647 1.00 . A A . 4 GLU CD 1 1
12 19160 1 1 4 GLU CG C 43.449 16.707 19.439 1.00 . A A . 4 GLU CG 1 1
12 19161 1 1 4 GLU H H 41.734 19.262 18.963 1.00 . A A . 4 GLU H 1 1
12 19162 1 1 4 GLU HA H 42.079 17.763 21.457 1.00 . A A . 4 GLU HA 1 1
12 19163 1 1 4 GLU HB2 H 44.003 18.792 19.341 1.00 . A A . 4 GLU HB2 1 1
12 19164 1 1 4 GLU HB3 H 44.479 17.968 20.825 1.00 . A A . 4 GLU HB3 1 1
12 19165 1 1 4 GLU HG2 H 43.235 15.968 20.214 1.00 . A A . 4 GLU HG2 1 1
12 19166 1 1 4 GLU HG3 H 42.588 16.773 18.771 1.00 . A A . 4 GLU HG3 1 1
12 19167 1 1 4 GLU N N 41.451 19.019 19.906 1.00 . A A . 4 GLU N 1 1
12 19168 1 1 4 GLU O O 43.068 19.468 22.959 1.00 . A A . 4 GLU O 1 1
12 19169 1 1 4 GLU OE1 O 44.816 16.724 17.476 1.00 . A A . 4 GLU OE1 1 1
12 19170 1 1 4 GLU OE2 O 45.588 15.627 19.213 1.00 . A A . 4 GLU OE2 1 1
12 19171 1 1 5 LYS C C 41.852 22.499 22.743 1.00 . A A . 5 LYS C 1 1
12 19172 1 1 5 LYS CA C 43.146 22.143 22.019 1.00 . A A . 5 LYS CA 1 1
12 19173 1 1 5 LYS CB C 43.539 23.279 21.066 1.00 . A A . 5 LYS CB 1 1
12 19174 1 1 5 LYS CD C 46.057 23.214 21.391 1.00 . A A . 5 LYS CD 1 1
12 19175 1 1 5 LYS CE C 47.359 22.820 20.699 1.00 . A A . 5 LYS CE 1 1
12 19176 1 1 5 LYS CG C 44.900 23.061 20.400 1.00 . A A . 5 LYS CG 1 1
12 19177 1 1 5 LYS H H 42.887 20.993 20.218 1.00 . A A . 5 LYS H 1 1
12 19178 1 1 5 LYS HA H 43.908 22.005 22.785 1.00 . A A . 5 LYS HA 1 1
12 19179 1 1 5 LYS HB2 H 42.784 23.349 20.282 1.00 . A A . 5 LYS HB2 1 1
12 19180 1 1 5 LYS HB3 H 43.558 24.225 21.610 1.00 . A A . 5 LYS HB3 1 1
12 19181 1 1 5 LYS HD2 H 46.111 24.248 21.735 1.00 . A A . 5 LYS HD2 1 1
12 19182 1 1 5 LYS HD3 H 45.909 22.559 22.250 1.00 . A A . 5 LYS HD3 1 1
12 19183 1 1 5 LYS HE2 H 47.251 21.797 20.332 1.00 . A A . 5 LYS HE2 1 1
12 19184 1 1 5 LYS HE3 H 47.521 23.485 19.846 1.00 . A A . 5 LYS HE3 1 1
12 19185 1 1 5 LYS HG2 H 44.937 22.075 19.935 1.00 . A A . 5 LYS HG2 1 1
12 19186 1 1 5 LYS HG3 H 45.005 23.799 19.612 1.00 . A A . 5 LYS HG3 1 1
12 19187 1 1 5 LYS HZ1 H 48.636 23.868 21.934 1.00 . A A . 5 LYS HZ1 1 1
12 19188 1 1 5 LYS HZ2 H 49.363 22.595 21.206 1.00 . A A . 5 LYS HZ2 1 1
12 19189 1 1 5 LYS HZ3 H 48.320 22.368 22.486 1.00 . A A . 5 LYS HZ3 1 1
12 19190 1 1 5 LYS N N 43.004 20.914 21.229 1.00 . A A . 5 LYS N 1 1
12 19191 1 1 5 LYS NZ N 48.494 22.905 21.639 1.00 . A A . 5 LYS NZ 1 1
12 19192 1 1 5 LYS O O 41.893 23.060 23.836 1.00 . A A . 5 LYS O 1 1
12 19193 1 1 6 GLY C C 38.927 21.832 23.858 1.00 . A A . 6 GLY C 1 1
12 19194 1 1 6 GLY CA C 39.372 22.519 22.582 1.00 . A A . 6 GLY CA 1 1
12 19195 1 1 6 GLY H H 40.814 21.696 21.244 1.00 . A A . 6 GLY H 1 1
12 19196 1 1 6 GLY HA2 H 39.308 23.585 22.751 1.00 . A A . 6 GLY HA2 1 1
12 19197 1 1 6 GLY HA3 H 38.678 22.262 21.787 1.00 . A A . 6 GLY HA3 1 1
12 19198 1 1 6 GLY N N 40.719 22.145 22.147 1.00 . A A . 6 GLY N 1 1
12 19199 1 1 6 GLY O O 38.348 22.462 24.747 1.00 . A A . 6 GLY O 1 1
12 19200 1 1 7 LYS C C 39.693 20.356 26.462 1.00 . A A . 7 LYS C 1 1
12 19201 1 1 7 LYS CA C 38.957 19.824 25.244 1.00 . A A . 7 LYS CA 1 1
12 19202 1 1 7 LYS CB C 39.188 18.342 24.996 1.00 . A A . 7 LYS CB 1 1
12 19203 1 1 7 LYS CD C 40.826 16.706 23.970 1.00 . A A . 7 LYS CD 1 1
12 19204 1 1 7 LYS CE C 42.283 16.242 24.041 1.00 . A A . 7 LYS CE 1 1
12 19205 1 1 7 LYS CG C 40.663 17.945 24.851 1.00 . A A . 7 LYS CG 1 1
12 19206 1 1 7 LYS H H 39.770 20.070 23.264 1.00 . A A . 7 LYS H 1 1
12 19207 1 1 7 LYS HA H 37.895 19.955 25.450 1.00 . A A . 7 LYS HA 1 1
12 19208 1 1 7 LYS HB2 H 38.764 17.802 25.833 1.00 . A A . 7 LYS HB2 1 1
12 19209 1 1 7 LYS HB3 H 38.641 18.095 24.091 1.00 . A A . 7 LYS HB3 1 1
12 19210 1 1 7 LYS HD2 H 40.166 15.917 24.333 1.00 . A A . 7 LYS HD2 1 1
12 19211 1 1 7 LYS HD3 H 40.559 16.972 22.942 1.00 . A A . 7 LYS HD3 1 1
12 19212 1 1 7 LYS HE2 H 42.913 16.942 23.482 1.00 . A A . 7 LYS HE2 1 1
12 19213 1 1 7 LYS HE3 H 42.596 16.255 25.087 1.00 . A A . 7 LYS HE3 1 1
12 19214 1 1 7 LYS HG2 H 41.219 18.760 24.399 1.00 . A A . 7 LYS HG2 1 1
12 19215 1 1 7 LYS HG3 H 41.075 17.753 25.843 1.00 . A A . 7 LYS HG3 1 1
12 19216 1 1 7 LYS HZ1 H 42.118 14.743 22.582 1.00 . A A . 7 LYS HZ1 1 1
12 19217 1 1 7 LYS HZ2 H 41.981 14.183 24.105 1.00 . A A . 7 LYS HZ2 1 1
12 19218 1 1 7 LYS HZ3 H 43.435 14.581 23.567 1.00 . A A . 7 LYS HZ3 1 1
12 19219 1 1 7 LYS N N 39.289 20.558 24.023 1.00 . A A . 7 LYS N 1 1
12 19220 1 1 7 LYS NZ N 42.462 14.867 23.530 1.00 . A A . 7 LYS NZ 1 1
12 19221 1 1 7 LYS O O 39.099 20.479 27.525 1.00 . A A . 7 LYS O 1 1
12 19222 1 1 8 LYS C C 41.063 22.693 27.912 1.00 . A A . 8 LYS C 1 1
12 19223 1 1 8 LYS CA C 41.757 21.461 27.320 1.00 . A A . 8 LYS CA 1 1
12 19224 1 1 8 LYS CB C 43.135 21.889 26.770 1.00 . A A . 8 LYS CB 1 1
12 19225 1 1 8 LYS CD C 44.088 19.515 26.449 1.00 . A A . 8 LYS CD 1 1
12 19226 1 1 8 LYS CE C 44.811 18.597 25.452 1.00 . A A . 8 LYS CE 1 1
12 19227 1 1 8 LYS CG C 43.850 20.901 25.838 1.00 . A A . 8 LYS CG 1 1
12 19228 1 1 8 LYS H H 41.297 20.736 25.340 1.00 . A A . 8 LYS H 1 1
12 19229 1 1 8 LYS HA H 41.907 20.755 28.140 1.00 . A A . 8 LYS HA 1 1
12 19230 1 1 8 LYS HB2 H 43.012 22.821 26.218 1.00 . A A . 8 LYS HB2 1 1
12 19231 1 1 8 LYS HB3 H 43.793 22.107 27.613 1.00 . A A . 8 LYS HB3 1 1
12 19232 1 1 8 LYS HD2 H 44.696 19.640 27.342 1.00 . A A . 8 LYS HD2 1 1
12 19233 1 1 8 LYS HD3 H 43.134 19.067 26.725 1.00 . A A . 8 LYS HD3 1 1
12 19234 1 1 8 LYS HE2 H 44.188 18.478 24.563 1.00 . A A . 8 LYS HE2 1 1
12 19235 1 1 8 LYS HE3 H 45.742 19.078 25.138 1.00 . A A . 8 LYS HE3 1 1
12 19236 1 1 8 LYS HG2 H 43.253 20.804 24.939 1.00 . A A . 8 LYS HG2 1 1
12 19237 1 1 8 LYS HG3 H 44.812 21.330 25.554 1.00 . A A . 8 LYS HG3 1 1
12 19238 1 1 8 LYS HZ1 H 44.289 16.804 26.411 1.00 . A A . 8 LYS HZ1 1 1
12 19239 1 1 8 LYS HZ2 H 45.771 17.343 26.790 1.00 . A A . 8 LYS HZ2 1 1
12 19240 1 1 8 LYS HZ3 H 45.515 16.642 25.325 1.00 . A A . 8 LYS HZ3 1 1
12 19241 1 1 8 LYS N N 40.936 20.812 26.278 1.00 . A A . 8 LYS N 1 1
12 19242 1 1 8 LYS NZ N 45.111 17.263 26.027 1.00 . A A . 8 LYS NZ 1 1
12 19243 1 1 8 LYS O O 41.353 23.055 29.050 1.00 . A A . 8 LYS O 1 1
12 19244 1 1 9 ILE C C 38.137 24.060 28.383 1.00 . A A . 9 ILE C 1 1
12 19245 1 1 9 ILE CA C 39.364 24.479 27.584 1.00 . A A . 9 ILE CA 1 1
12 19246 1 1 9 ILE CB C 38.947 25.353 26.379 1.00 . A A . 9 ILE CB 1 1
12 19247 1 1 9 ILE CD1 C 41.360 26.055 25.740 1.00 . A A . 9 ILE CD1 1 1
12 19248 1 1 9 ILE CG1 C 39.998 25.551 25.270 1.00 . A A . 9 ILE CG1 1 1
12 19249 1 1 9 ILE CG2 C 38.450 26.721 26.879 1.00 . A A . 9 ILE CG2 1 1
12 19250 1 1 9 ILE H H 39.900 22.858 26.278 1.00 . A A . 9 ILE H 1 1
12 19251 1 1 9 ILE HA H 39.956 25.077 28.269 1.00 . A A . 9 ILE HA 1 1
12 19252 1 1 9 ILE HB H 38.121 24.843 25.890 1.00 . A A . 9 ILE HB 1 1
12 19253 1 1 9 ILE HD11 H 41.822 25.291 26.357 1.00 . A A . 9 ILE HD11 1 1
12 19254 1 1 9 ILE HD12 H 41.991 26.244 24.872 1.00 . A A . 9 ILE HD12 1 1
12 19255 1 1 9 ILE HD13 H 41.258 26.976 26.309 1.00 . A A . 9 ILE HD13 1 1
12 19256 1 1 9 ILE HG12 H 40.142 24.603 24.758 1.00 . A A . 9 ILE HG12 1 1
12 19257 1 1 9 ILE HG13 H 39.607 26.246 24.530 1.00 . A A . 9 ILE HG13 1 1
12 19258 1 1 9 ILE HG21 H 39.233 27.225 27.447 1.00 . A A . 9 ILE HG21 1 1
12 19259 1 1 9 ILE HG22 H 38.173 27.349 26.033 1.00 . A A . 9 ILE HG22 1 1
12 19260 1 1 9 ILE HG23 H 37.579 26.595 27.521 1.00 . A A . 9 ILE HG23 1 1
12 19261 1 1 9 ILE N N 40.136 23.300 27.162 1.00 . A A . 9 ILE N 1 1
12 19262 1 1 9 ILE O O 37.872 24.614 29.449 1.00 . A A . 9 ILE O 1 1
12 19263 1 1 10 PHE C C 36.693 21.917 29.965 1.00 . A A . 10 PHE C 1 1
12 19264 1 1 10 PHE CA C 36.275 22.473 28.598 1.00 . A A . 10 PHE CA 1 1
12 19265 1 1 10 PHE CB C 35.667 21.403 27.688 1.00 . A A . 10 PHE CB 1 1
12 19266 1 1 10 PHE CD1 C 33.191 21.859 27.805 1.00 . A A . 10 PHE CD1 1 1
12 19267 1 1 10 PHE CD2 C 33.990 19.653 28.444 1.00 . A A . 10 PHE CD2 1 1
12 19268 1 1 10 PHE CE1 C 31.861 21.431 27.972 1.00 . A A . 10 PHE CE1 1 1
12 19269 1 1 10 PHE CE2 C 32.664 19.222 28.609 1.00 . A A . 10 PHE CE2 1 1
12 19270 1 1 10 PHE CG C 34.256 20.969 28.025 1.00 . A A . 10 PHE CG 1 1
12 19271 1 1 10 PHE CZ C 31.600 20.104 28.358 1.00 . A A . 10 PHE CZ 1 1
12 19272 1 1 10 PHE H H 37.742 22.580 27.062 1.00 . A A . 10 PHE H 1 1
12 19273 1 1 10 PHE HA H 35.548 23.264 28.754 1.00 . A A . 10 PHE HA 1 1
12 19274 1 1 10 PHE HB2 H 35.638 21.800 26.672 1.00 . A A . 10 PHE HB2 1 1
12 19275 1 1 10 PHE HB3 H 36.323 20.532 27.671 1.00 . A A . 10 PHE HB3 1 1
12 19276 1 1 10 PHE HD1 H 33.403 22.869 27.497 1.00 . A A . 10 PHE HD1 1 1
12 19277 1 1 10 PHE HD2 H 34.802 18.959 28.617 1.00 . A A . 10 PHE HD2 1 1
12 19278 1 1 10 PHE HE1 H 31.045 22.113 27.785 1.00 . A A . 10 PHE HE1 1 1
12 19279 1 1 10 PHE HE2 H 32.472 18.203 28.908 1.00 . A A . 10 PHE HE2 1 1
12 19280 1 1 10 PHE HZ H 30.581 19.759 28.450 1.00 . A A . 10 PHE HZ 1 1
12 19281 1 1 10 PHE N N 37.428 23.035 27.908 1.00 . A A . 10 PHE N 1 1
12 19282 1 1 10 PHE O O 36.161 22.318 30.998 1.00 . A A . 10 PHE O 1 1
12 19283 1 1 11 ILE C C 38.780 21.539 32.188 1.00 . A A . 11 ILE C 1 1
12 19284 1 1 11 ILE CA C 38.352 20.488 31.153 1.00 . A A . 11 ILE CA 1 1
12 19285 1 1 11 ILE CB C 39.523 19.586 30.689 1.00 . A A . 11 ILE CB 1 1
12 19286 1 1 11 ILE CD1 C 40.053 17.704 28.992 1.00 . A A . 11 ILE CD1 1 1
12 19287 1 1 11 ILE CG1 C 38.981 18.418 29.829 1.00 . A A . 11 ILE CG1 1 1
12 19288 1 1 11 ILE CG2 C 40.334 19.031 31.872 1.00 . A A . 11 ILE CG2 1 1
12 19289 1 1 11 ILE H H 38.159 20.871 29.070 1.00 . A A . 11 ILE H 1 1
12 19290 1 1 11 ILE HA H 37.587 19.867 31.611 1.00 . A A . 11 ILE HA 1 1
12 19291 1 1 11 ILE HB H 40.197 20.190 30.078 1.00 . A A . 11 ILE HB 1 1
12 19292 1 1 11 ILE HD11 H 39.568 16.999 28.316 1.00 . A A . 11 ILE HD11 1 1
12 19293 1 1 11 ILE HD12 H 40.607 18.426 28.392 1.00 . A A . 11 ILE HD12 1 1
12 19294 1 1 11 ILE HD13 H 40.742 17.160 29.636 1.00 . A A . 11 ILE HD13 1 1
12 19295 1 1 11 ILE HG12 H 38.482 17.705 30.479 1.00 . A A . 11 ILE HG12 1 1
12 19296 1 1 11 ILE HG13 H 38.221 18.772 29.136 1.00 . A A . 11 ILE HG13 1 1
12 19297 1 1 11 ILE HG21 H 39.682 18.466 32.536 1.00 . A A . 11 ILE HG21 1 1
12 19298 1 1 11 ILE HG22 H 41.127 18.374 31.518 1.00 . A A . 11 ILE HG22 1 1
12 19299 1 1 11 ILE HG23 H 40.802 19.839 32.433 1.00 . A A . 11 ILE HG23 1 1
12 19300 1 1 11 ILE N N 37.760 21.117 29.970 1.00 . A A . 11 ILE N 1 1
12 19301 1 1 11 ILE O O 38.551 21.371 33.389 1.00 . A A . 11 ILE O 1 1
12 19302 1 1 12 MET C C 38.451 24.505 33.168 1.00 . A A . 12 MET C 1 1
12 19303 1 1 12 MET CA C 39.682 23.773 32.625 1.00 . A A . 12 MET CA 1 1
12 19304 1 1 12 MET CB C 40.604 24.755 31.893 1.00 . A A . 12 MET CB 1 1
12 19305 1 1 12 MET CE C 42.623 28.001 33.660 1.00 . A A . 12 MET CE 1 1
12 19306 1 1 12 MET CG C 41.156 25.790 32.881 1.00 . A A . 12 MET CG 1 1
12 19307 1 1 12 MET H H 39.516 22.772 30.750 1.00 . A A . 12 MET H 1 1
12 19308 1 1 12 MET HA H 40.232 23.365 33.473 1.00 . A A . 12 MET HA 1 1
12 19309 1 1 12 MET HB2 H 41.420 24.202 31.446 1.00 . A A . 12 MET HB2 1 1
12 19310 1 1 12 MET HB3 H 40.066 25.251 31.087 1.00 . A A . 12 MET HB3 1 1
12 19311 1 1 12 MET HE1 H 43.388 28.746 33.442 1.00 . A A . 12 MET HE1 1 1
12 19312 1 1 12 MET HE2 H 41.699 28.506 33.938 1.00 . A A . 12 MET HE2 1 1
12 19313 1 1 12 MET HE3 H 42.954 27.375 34.489 1.00 . A A . 12 MET HE3 1 1
12 19314 1 1 12 MET HG2 H 40.319 26.354 33.291 1.00 . A A . 12 MET HG2 1 1
12 19315 1 1 12 MET HG3 H 41.641 25.261 33.702 1.00 . A A . 12 MET HG3 1 1
12 19316 1 1 12 MET N N 39.330 22.671 31.738 1.00 . A A . 12 MET N 1 1
12 19317 1 1 12 MET O O 38.352 24.707 34.376 1.00 . A A . 12 MET O 1 1
12 19318 1 1 12 MET SD S 42.340 26.975 32.193 1.00 . A A . 12 MET SD 1 1
12 19319 1 1 13 LYS C C 35.128 25.606 32.783 1.00 . A A . 13 LYS C 1 1
12 19320 1 1 13 LYS CA C 36.587 26.037 32.624 1.00 . A A . 13 LYS CA 1 1
12 19321 1 1 13 LYS CB C 36.709 27.129 31.548 1.00 . A A . 13 LYS CB 1 1
12 19322 1 1 13 LYS CD C 38.154 28.985 30.614 1.00 . A A . 13 LYS CD 1 1
12 19323 1 1 13 LYS CE C 39.411 29.829 30.878 1.00 . A A . 13 LYS CE 1 1
12 19324 1 1 13 LYS CG C 38.073 27.829 31.609 1.00 . A A . 13 LYS CG 1 1
12 19325 1 1 13 LYS H H 37.682 24.716 31.318 1.00 . A A . 13 LYS H 1 1
12 19326 1 1 13 LYS HA H 36.852 26.486 33.583 1.00 . A A . 13 LYS HA 1 1
12 19327 1 1 13 LYS HB2 H 36.560 26.698 30.558 1.00 . A A . 13 LYS HB2 1 1
12 19328 1 1 13 LYS HB3 H 35.930 27.875 31.713 1.00 . A A . 13 LYS HB3 1 1
12 19329 1 1 13 LYS HD2 H 38.140 28.591 29.596 1.00 . A A . 13 LYS HD2 1 1
12 19330 1 1 13 LYS HD3 H 37.276 29.616 30.758 1.00 . A A . 13 LYS HD3 1 1
12 19331 1 1 13 LYS HE2 H 39.248 30.836 30.481 1.00 . A A . 13 LYS HE2 1 1
12 19332 1 1 13 LYS HE3 H 39.541 29.926 31.959 1.00 . A A . 13 LYS HE3 1 1
12 19333 1 1 13 LYS HG2 H 38.213 28.217 32.615 1.00 . A A . 13 LYS HG2 1 1
12 19334 1 1 13 LYS HG3 H 38.869 27.122 31.386 1.00 . A A . 13 LYS HG3 1 1
12 19335 1 1 13 LYS HZ1 H 41.480 29.725 30.621 1.00 . A A . 13 LYS HZ1 1 1
12 19336 1 1 13 LYS HZ2 H 40.666 29.448 29.263 1.00 . A A . 13 LYS HZ2 1 1
12 19337 1 1 13 LYS HZ3 H 40.748 28.270 30.375 1.00 . A A . 13 LYS HZ3 1 1
12 19338 1 1 13 LYS N N 37.541 24.955 32.300 1.00 . A A . 13 LYS N 1 1
12 19339 1 1 13 LYS NZ N 40.641 29.274 30.268 1.00 . A A . 13 LYS NZ 1 1
12 19340 1 1 13 LYS O O 34.336 26.377 33.320 1.00 . A A . 13 LYS O 1 1
12 19341 1 1 14 CYS C C 32.974 22.639 32.474 1.00 . A A . 14 CYS C 1 1
12 19342 1 1 14 CYS CA C 33.411 24.016 31.941 1.00 . A A . 14 CYS CA 1 1
12 19343 1 1 14 CYS CB C 33.310 24.017 30.414 1.00 . A A . 14 CYS CB 1 1
12 19344 1 1 14 CYS H H 35.543 23.896 31.869 1.00 . A A . 14 CYS H 1 1
12 19345 1 1 14 CYS HA H 32.702 24.746 32.328 1.00 . A A . 14 CYS HA 1 1
12 19346 1 1 14 CYS HB2 H 33.834 23.134 30.058 1.00 . A A . 14 CYS HB2 1 1
12 19347 1 1 14 CYS HB3 H 32.268 23.924 30.126 1.00 . A A . 14 CYS HB3 1 1
12 19348 1 1 14 CYS N N 34.784 24.413 32.303 1.00 . A A . 14 CYS N 1 1
12 19349 1 1 14 CYS O O 31.817 22.453 32.857 1.00 . A A . 14 CYS O 1 1
12 19350 1 1 14 CYS SG S 34.053 25.412 29.514 1.00 . A A . 14 CYS SG 1 1
12 19351 1 1 15 SER C C 33.127 20.107 34.344 1.00 . A A . 15 SER C 1 1
12 19352 1 1 15 SER CA C 33.625 20.256 32.904 1.00 . A A . 15 SER CA 1 1
12 19353 1 1 15 SER CB C 34.904 19.432 32.727 1.00 . A A . 15 SER CB 1 1
12 19354 1 1 15 SER H H 34.827 21.884 32.240 1.00 . A A . 15 SER H 1 1
12 19355 1 1 15 SER HA H 32.859 19.843 32.247 1.00 . A A . 15 SER HA 1 1
12 19356 1 1 15 SER HB2 H 35.750 19.944 33.188 1.00 . A A . 15 SER HB2 1 1
12 19357 1 1 15 SER HB3 H 34.779 18.468 33.211 1.00 . A A . 15 SER HB3 1 1
12 19358 1 1 15 SER HG H 35.457 18.322 31.196 1.00 . A A . 15 SER HG 1 1
12 19359 1 1 15 SER N N 33.882 21.660 32.522 1.00 . A A . 15 SER N 1 1
12 19360 1 1 15 SER O O 32.399 19.170 34.667 1.00 . A A . 15 SER O 1 1
12 19361 1 1 15 SER OG O 35.145 19.240 31.348 1.00 . A A . 15 SER OG 1 1
12 19362 1 1 16 GLN C C 31.332 21.444 36.558 1.00 . A A . 16 GLN C 1 1
12 19363 1 1 16 GLN CA C 32.870 21.364 36.498 1.00 . A A . 16 GLN CA 1 1
12 19364 1 1 16 GLN CB C 33.529 22.646 37.013 1.00 . A A . 16 GLN CB 1 1
12 19365 1 1 16 GLN CD C 34.024 25.082 36.631 1.00 . A A . 16 GLN CD 1 1
12 19366 1 1 16 GLN CG C 33.240 23.879 36.143 1.00 . A A . 16 GLN CG 1 1
12 19367 1 1 16 GLN H H 34.098 21.781 34.830 1.00 . A A . 16 GLN H 1 1
12 19368 1 1 16 GLN HA H 33.165 20.564 37.168 1.00 . A A . 16 GLN HA 1 1
12 19369 1 1 16 GLN HB2 H 33.176 22.841 38.018 1.00 . A A . 16 GLN HB2 1 1
12 19370 1 1 16 GLN HB3 H 34.607 22.485 37.068 1.00 . A A . 16 GLN HB3 1 1
12 19371 1 1 16 GLN HE21 H 35.751 24.369 35.850 1.00 . A A . 16 GLN HE21 1 1
12 19372 1 1 16 GLN HE22 H 35.800 25.966 36.639 1.00 . A A . 16 GLN HE22 1 1
12 19373 1 1 16 GLN HG2 H 33.519 23.696 35.108 1.00 . A A . 16 GLN HG2 1 1
12 19374 1 1 16 GLN HG3 H 32.175 24.104 36.183 1.00 . A A . 16 GLN HG3 1 1
12 19375 1 1 16 GLN N N 33.423 21.109 35.169 1.00 . A A . 16 GLN N 1 1
12 19376 1 1 16 GLN NE2 N 35.306 25.135 36.346 1.00 . A A . 16 GLN NE2 1 1
12 19377 1 1 16 GLN O O 30.760 21.364 37.649 1.00 . A A . 16 GLN O 1 1
12 19378 1 1 16 GLN OE1 O 33.508 25.952 37.320 1.00 . A A . 16 GLN OE1 1 1
12 19379 1 1 17 CYS C C 28.628 20.814 34.104 1.00 . A A . 17 CYS C 1 1
12 19380 1 1 17 CYS CA C 29.197 21.636 35.268 1.00 . A A . 17 CYS CA 1 1
12 19381 1 1 17 CYS CB C 28.778 23.099 35.177 1.00 . A A . 17 CYS CB 1 1
12 19382 1 1 17 CYS H H 31.214 21.698 34.567 1.00 . A A . 17 CYS H 1 1
12 19383 1 1 17 CYS HA H 28.714 21.234 36.155 1.00 . A A . 17 CYS HA 1 1
12 19384 1 1 17 CYS HB2 H 29.280 23.548 34.318 1.00 . A A . 17 CYS HB2 1 1
12 19385 1 1 17 CYS HB3 H 27.703 23.140 35.013 1.00 . A A . 17 CYS HB3 1 1
12 19386 1 1 17 CYS N N 30.659 21.567 35.406 1.00 . A A . 17 CYS N 1 1
12 19387 1 1 17 CYS O O 27.526 20.296 34.246 1.00 . A A . 17 CYS O 1 1
12 19388 1 1 17 CYS SG S 29.173 24.053 36.680 1.00 . A A . 17 CYS SG 1 1
12 19389 1 1 18 HIS C C 29.559 18.726 31.377 1.00 . A A . 18 HIS C 1 1
12 19390 1 1 18 HIS CA C 28.844 20.045 31.731 1.00 . A A . 18 HIS CA 1 1
12 19391 1 1 18 HIS CB C 29.013 21.023 30.558 1.00 . A A . 18 HIS CB 1 1
12 19392 1 1 18 HIS CD2 C 28.539 23.511 31.033 1.00 . A A . 18 HIS CD2 1 1
12 19393 1 1 18 HIS CE1 C 26.545 23.662 30.120 1.00 . A A . 18 HIS CE1 1 1
12 19394 1 1 18 HIS CG C 28.159 22.261 30.615 1.00 . A A . 18 HIS CG 1 1
12 19395 1 1 18 HIS H H 30.247 21.106 32.936 1.00 . A A . 18 HIS H 1 1
12 19396 1 1 18 HIS HA H 27.781 19.812 31.813 1.00 . A A . 18 HIS HA 1 1
12 19397 1 1 18 HIS HB2 H 30.066 21.286 30.476 1.00 . A A . 18 HIS HB2 1 1
12 19398 1 1 18 HIS HB3 H 28.741 20.516 29.632 1.00 . A A . 18 HIS HB3 1 1
12 19399 1 1 18 HIS HD1 H 26.447 21.679 29.483 1.00 . A A . 18 HIS HD1 1 1
12 19400 1 1 18 HIS HD2 H 29.514 23.775 31.422 1.00 . A A . 18 HIS HD2 1 1
12 19401 1 1 18 HIS HE1 H 25.649 24.054 29.669 1.00 . A A . 18 HIS HE1 1 1
12 19402 1 1 18 HIS N N 29.328 20.687 32.972 1.00 . A A . 18 HIS N 1 1
12 19403 1 1 18 HIS ND1 N 26.913 22.380 30.048 1.00 . A A . 18 HIS ND1 1 1
12 19404 1 1 18 HIS NE2 N 27.489 24.394 30.716 1.00 . A A . 18 HIS NE2 1 1
12 19405 1 1 18 HIS O O 30.573 18.359 31.971 1.00 . A A . 18 HIS O 1 1
12 19406 1 1 19 THR C C 29.225 17.104 28.089 1.00 . A A . 19 THR C 1 1
12 19407 1 1 19 THR CA C 29.648 16.969 29.562 1.00 . A A . 19 THR CA 1 1
12 19408 1 1 19 THR CB C 29.284 15.570 30.088 1.00 . A A . 19 THR CB 1 1
12 19409 1 1 19 THR CG2 C 30.207 15.129 31.214 1.00 . A A . 19 THR CG2 1 1
12 19410 1 1 19 THR H H 28.171 18.419 29.961 1.00 . A A . 19 THR H 1 1
12 19411 1 1 19 THR HA H 30.730 17.066 29.594 1.00 . A A . 19 THR HA 1 1
12 19412 1 1 19 THR HB H 29.405 14.853 29.284 1.00 . A A . 19 THR HB 1 1
12 19413 1 1 19 THR HG1 H 27.471 15.012 29.856 1.00 . A A . 19 THR HG1 1 1
12 19414 1 1 19 THR HG21 H 29.904 14.146 31.567 1.00 . A A . 19 THR HG21 1 1
12 19415 1 1 19 THR HG22 H 30.166 15.838 32.030 1.00 . A A . 19 THR HG22 1 1
12 19416 1 1 19 THR HG23 H 31.231 15.072 30.844 1.00 . A A . 19 THR HG23 1 1
12 19417 1 1 19 THR N N 29.027 18.049 30.357 1.00 . A A . 19 THR N 1 1
12 19418 1 1 19 THR O O 28.450 17.999 27.760 1.00 . A A . 19 THR O 1 1
12 19419 1 1 19 THR OG1 O 27.957 15.492 30.552 1.00 . A A . 19 THR OG1 1 1
12 19420 1 1 20 VAL C C 29.353 14.653 25.328 1.00 . A A . 20 VAL C 1 1
12 19421 1 1 20 VAL CA C 29.435 16.132 25.769 1.00 . A A . 20 VAL CA 1 1
12 19422 1 1 20 VAL CB C 30.420 16.942 24.892 1.00 . A A . 20 VAL CB 1 1
12 19423 1 1 20 VAL CG1 C 30.257 18.455 25.063 1.00 . A A . 20 VAL CG1 1 1
12 19424 1 1 20 VAL CG2 C 31.897 16.618 25.154 1.00 . A A . 20 VAL CG2 1 1
12 19425 1 1 20 VAL H H 30.430 15.584 27.565 1.00 . A A . 20 VAL H 1 1
12 19426 1 1 20 VAL HA H 28.442 16.549 25.603 1.00 . A A . 20 VAL HA 1 1
12 19427 1 1 20 VAL HB H 30.191 16.720 23.849 1.00 . A A . 20 VAL HB 1 1
12 19428 1 1 20 VAL HG11 H 30.534 18.754 26.071 1.00 . A A . 20 VAL HG11 1 1
12 19429 1 1 20 VAL HG12 H 30.896 18.976 24.350 1.00 . A A . 20 VAL HG12 1 1
12 19430 1 1 20 VAL HG13 H 29.224 18.731 24.881 1.00 . A A . 20 VAL HG13 1 1
12 19431 1 1 20 VAL HG21 H 32.074 15.547 25.078 1.00 . A A . 20 VAL HG21 1 1
12 19432 1 1 20 VAL HG22 H 32.517 17.125 24.415 1.00 . A A . 20 VAL HG22 1 1
12 19433 1 1 20 VAL HG23 H 32.190 16.951 26.148 1.00 . A A . 20 VAL HG23 1 1
12 19434 1 1 20 VAL N N 29.749 16.247 27.209 1.00 . A A . 20 VAL N 1 1
12 19435 1 1 20 VAL O O 29.969 14.231 24.344 1.00 . A A . 20 VAL O 1 1
12 19436 1 1 21 GLU C C 27.458 11.704 25.233 1.00 . A A . 21 GLU C 1 1
12 19437 1 1 21 GLU CA C 28.650 12.356 25.972 1.00 . A A . 21 GLU CA 1 1
12 19438 1 1 21 GLU CB C 28.773 11.804 27.395 1.00 . A A . 21 GLU CB 1 1
12 19439 1 1 21 GLU CD C 29.289 9.853 28.859 1.00 . A A . 21 GLU CD 1 1
12 19440 1 1 21 GLU CG C 29.121 10.317 27.420 1.00 . A A . 21 GLU CG 1 1
12 19441 1 1 21 GLU H H 28.111 14.219 26.865 1.00 . A A . 21 GLU H 1 1
12 19442 1 1 21 GLU HA H 29.559 12.069 25.439 1.00 . A A . 21 GLU HA 1 1
12 19443 1 1 21 GLU HB2 H 29.558 12.354 27.916 1.00 . A A . 21 GLU HB2 1 1
12 19444 1 1 21 GLU HB3 H 27.834 11.957 27.929 1.00 . A A . 21 GLU HB3 1 1
12 19445 1 1 21 GLU HG2 H 28.324 9.749 26.947 1.00 . A A . 21 GLU HG2 1 1
12 19446 1 1 21 GLU HG3 H 30.049 10.150 26.869 1.00 . A A . 21 GLU HG3 1 1
12 19447 1 1 21 GLU N N 28.607 13.827 26.071 1.00 . A A . 21 GLU N 1 1
12 19448 1 1 21 GLU O O 26.291 12.034 25.485 1.00 . A A . 21 GLU O 1 1
12 19449 1 1 21 GLU OE1 O 30.278 10.270 29.503 1.00 . A A . 21 GLU OE1 1 1
12 19450 1 1 21 GLU OE2 O 28.444 9.079 29.365 1.00 . A A . 21 GLU OE2 1 1
12 19451 1 1 22 LYS C C 26.098 8.912 24.703 1.00 . A A . 22 LYS C 1 1
12 19452 1 1 22 LYS CA C 26.721 9.890 23.689 1.00 . A A . 22 LYS CA 1 1
12 19453 1 1 22 LYS CB C 27.362 9.201 22.465 1.00 . A A . 22 LYS CB 1 1
12 19454 1 1 22 LYS CD C 26.973 7.828 20.316 1.00 . A A . 22 LYS CD 1 1
12 19455 1 1 22 LYS CE C 27.104 8.889 19.215 1.00 . A A . 22 LYS CE 1 1
12 19456 1 1 22 LYS CG C 26.367 8.386 21.620 1.00 . A A . 22 LYS CG 1 1
12 19457 1 1 22 LYS H H 28.716 10.499 24.197 1.00 . A A . 22 LYS H 1 1
12 19458 1 1 22 LYS HA H 25.930 10.543 23.319 1.00 . A A . 22 LYS HA 1 1
12 19459 1 1 22 LYS HB2 H 27.808 9.972 21.833 1.00 . A A . 22 LYS HB2 1 1
12 19460 1 1 22 LYS HB3 H 28.158 8.539 22.808 1.00 . A A . 22 LYS HB3 1 1
12 19461 1 1 22 LYS HD2 H 27.947 7.383 20.527 1.00 . A A . 22 LYS HD2 1 1
12 19462 1 1 22 LYS HD3 H 26.312 7.045 19.948 1.00 . A A . 22 LYS HD3 1 1
12 19463 1 1 22 LYS HE2 H 26.103 9.255 18.969 1.00 . A A . 22 LYS HE2 1 1
12 19464 1 1 22 LYS HE3 H 27.682 9.736 19.595 1.00 . A A . 22 LYS HE3 1 1
12 19465 1 1 22 LYS HG2 H 26.018 7.544 22.218 1.00 . A A . 22 LYS HG2 1 1
12 19466 1 1 22 LYS HG3 H 25.506 9.007 21.374 1.00 . A A . 22 LYS HG3 1 1
12 19467 1 1 22 LYS HZ1 H 27.420 7.445 17.711 1.00 . A A . 22 LYS HZ1 1 1
12 19468 1 1 22 LYS HZ2 H 28.763 8.332 18.102 1.00 . A A . 22 LYS HZ2 1 1
12 19469 1 1 22 LYS HZ3 H 27.572 9.002 17.203 1.00 . A A . 22 LYS HZ3 1 1
12 19470 1 1 22 LYS N N 27.736 10.731 24.353 1.00 . A A . 22 LYS N 1 1
12 19471 1 1 22 LYS NZ N 27.752 8.368 17.982 1.00 . A A . 22 LYS NZ 1 1
12 19472 1 1 22 LYS O O 26.803 8.331 25.526 1.00 . A A . 22 LYS O 1 1
12 19473 1 1 23 GLY C C 23.589 8.908 26.954 1.00 . A A . 23 GLY C 1 1
12 19474 1 1 23 GLY CA C 23.994 8.065 25.728 1.00 . A A . 23 GLY CA 1 1
12 19475 1 1 23 GLY H H 24.254 9.224 23.945 1.00 . A A . 23 GLY H 1 1
12 19476 1 1 23 GLY HA2 H 23.080 7.683 25.271 1.00 . A A . 23 GLY HA2 1 1
12 19477 1 1 23 GLY HA3 H 24.569 7.213 26.088 1.00 . A A . 23 GLY HA3 1 1
12 19478 1 1 23 GLY N N 24.771 8.781 24.698 1.00 . A A . 23 GLY N 1 1
12 19479 1 1 23 GLY O O 22.640 8.549 27.662 1.00 . A A . 23 GLY O 1 1
12 19480 1 1 24 GLY C C 24.159 11.016 29.524 1.00 . A A . 24 GLY C 1 1
12 19481 1 1 24 GLY CA C 23.778 11.139 28.052 1.00 . A A . 24 GLY CA 1 1
12 19482 1 1 24 GLY H H 25.013 10.280 26.552 1.00 . A A . 24 GLY H 1 1
12 19483 1 1 24 GLY HA2 H 24.152 12.086 27.673 1.00 . A A . 24 GLY HA2 1 1
12 19484 1 1 24 GLY HA3 H 22.699 11.180 28.047 1.00 . A A . 24 GLY HA3 1 1
12 19485 1 1 24 GLY N N 24.231 10.068 27.155 1.00 . A A . 24 GLY N 1 1
12 19486 1 1 24 GLY O O 24.375 9.918 30.019 1.00 . A A . 24 GLY O 1 1
12 19487 1 1 25 LYS C C 23.690 13.457 32.240 1.00 . A A . 25 LYS C 1 1
12 19488 1 1 25 LYS CA C 24.506 12.317 31.647 1.00 . A A . 25 LYS CA 1 1
12 19489 1 1 25 LYS CB C 26.001 12.633 31.827 1.00 . A A . 25 LYS CB 1 1
12 19490 1 1 25 LYS CD C 28.274 11.606 32.090 1.00 . A A . 25 LYS CD 1 1
12 19491 1 1 25 LYS CE C 29.025 10.293 32.297 1.00 . A A . 25 LYS CE 1 1
12 19492 1 1 25 LYS CG C 26.766 11.367 32.195 1.00 . A A . 25 LYS CG 1 1
12 19493 1 1 25 LYS H H 23.971 13.004 29.721 1.00 . A A . 25 LYS H 1 1
12 19494 1 1 25 LYS HA H 24.239 11.404 32.186 1.00 . A A . 25 LYS HA 1 1
12 19495 1 1 25 LYS HB2 H 26.402 13.064 30.909 1.00 . A A . 25 LYS HB2 1 1
12 19496 1 1 25 LYS HB3 H 26.146 13.359 32.629 1.00 . A A . 25 LYS HB3 1 1
12 19497 1 1 25 LYS HD2 H 28.501 11.963 31.084 1.00 . A A . 25 LYS HD2 1 1
12 19498 1 1 25 LYS HD3 H 28.594 12.360 32.808 1.00 . A A . 25 LYS HD3 1 1
12 19499 1 1 25 LYS HE2 H 28.463 9.527 31.746 1.00 . A A . 25 LYS HE2 1 1
12 19500 1 1 25 LYS HE3 H 30.006 10.396 31.832 1.00 . A A . 25 LYS HE3 1 1
12 19501 1 1 25 LYS HG2 H 26.492 11.086 33.214 1.00 . A A . 25 LYS HG2 1 1
12 19502 1 1 25 LYS HG3 H 26.485 10.566 31.512 1.00 . A A . 25 LYS HG3 1 1
12 19503 1 1 25 LYS HZ1 H 29.852 9.196 33.894 1.00 . A A . 25 LYS HZ1 1 1
12 19504 1 1 25 LYS HZ2 H 28.286 9.580 34.094 1.00 . A A . 25 LYS HZ2 1 1
12 19505 1 1 25 LYS HZ3 H 29.439 10.736 34.294 1.00 . A A . 25 LYS HZ3 1 1
12 19506 1 1 25 LYS N N 24.208 12.158 30.214 1.00 . A A . 25 LYS N 1 1
12 19507 1 1 25 LYS NZ N 29.171 9.930 33.732 1.00 . A A . 25 LYS NZ 1 1
12 19508 1 1 25 LYS O O 23.365 14.406 31.520 1.00 . A A . 25 LYS O 1 1
12 19509 1 1 26 HIS C C 23.934 15.145 35.258 1.00 . A A . 26 HIS C 1 1
12 19510 1 1 26 HIS CA C 22.905 14.566 34.282 1.00 . A A . 26 HIS CA 1 1
12 19511 1 1 26 HIS CB C 21.567 14.242 34.947 1.00 . A A . 26 HIS CB 1 1
12 19512 1 1 26 HIS CD2 C 21.482 11.776 35.615 1.00 . A A . 26 HIS CD2 1 1
12 19513 1 1 26 HIS CE1 C 21.823 11.939 37.782 1.00 . A A . 26 HIS CE1 1 1
12 19514 1 1 26 HIS CG C 21.603 13.101 35.926 1.00 . A A . 26 HIS CG 1 1
12 19515 1 1 26 HIS H H 23.807 12.645 34.097 1.00 . A A . 26 HIS H 1 1
12 19516 1 1 26 HIS HA H 22.682 15.357 33.568 1.00 . A A . 26 HIS HA 1 1
12 19517 1 1 26 HIS HB2 H 21.248 15.135 35.474 1.00 . A A . 26 HIS HB2 1 1
12 19518 1 1 26 HIS HB3 H 20.831 14.027 34.171 1.00 . A A . 26 HIS HB3 1 1
12 19519 1 1 26 HIS HD1 H 21.875 14.043 37.841 1.00 . A A . 26 HIS HD1 1 1
12 19520 1 1 26 HIS HD2 H 21.342 11.371 34.623 1.00 . A A . 26 HIS HD2 1 1
12 19521 1 1 26 HIS HE1 H 21.964 11.688 38.827 1.00 . A A . 26 HIS HE1 1 1
12 19522 1 1 26 HIS N N 23.451 13.423 33.551 1.00 . A A . 26 HIS N 1 1
12 19523 1 1 26 HIS ND1 N 21.798 13.187 37.288 1.00 . A A . 26 HIS ND1 1 1
12 19524 1 1 26 HIS NE2 N 21.644 11.042 36.795 1.00 . A A . 26 HIS NE2 1 1
12 19525 1 1 26 HIS O O 24.606 14.433 36.006 1.00 . A A . 26 HIS O 1 1
12 19526 1 1 27 LYS C C 24.427 18.641 36.294 1.00 . A A . 27 LYS C 1 1
12 19527 1 1 27 LYS CA C 25.044 17.282 35.935 1.00 . A A . 27 LYS CA 1 1
12 19528 1 1 27 LYS CB C 26.315 17.435 35.065 1.00 . A A . 27 LYS CB 1 1
12 19529 1 1 27 LYS CD C 28.422 16.296 34.145 1.00 . A A . 27 LYS CD 1 1
12 19530 1 1 27 LYS CE C 29.467 16.928 35.070 1.00 . A A . 27 LYS CE 1 1
12 19531 1 1 27 LYS CG C 27.066 16.111 34.838 1.00 . A A . 27 LYS CG 1 1
12 19532 1 1 27 LYS H H 23.419 16.966 34.606 1.00 . A A . 27 LYS H 1 1
12 19533 1 1 27 LYS HA H 25.305 16.786 36.871 1.00 . A A . 27 LYS HA 1 1
12 19534 1 1 27 LYS HB2 H 26.048 17.854 34.096 1.00 . A A . 27 LYS HB2 1 1
12 19535 1 1 27 LYS HB3 H 26.993 18.131 35.551 1.00 . A A . 27 LYS HB3 1 1
12 19536 1 1 27 LYS HD2 H 28.780 15.316 33.840 1.00 . A A . 27 LYS HD2 1 1
12 19537 1 1 27 LYS HD3 H 28.290 16.908 33.252 1.00 . A A . 27 LYS HD3 1 1
12 19538 1 1 27 LYS HE2 H 29.178 17.961 35.283 1.00 . A A . 27 LYS HE2 1 1
12 19539 1 1 27 LYS HE3 H 29.479 16.374 36.014 1.00 . A A . 27 LYS HE3 1 1
12 19540 1 1 27 LYS HG2 H 27.220 15.609 35.794 1.00 . A A . 27 LYS HG2 1 1
12 19541 1 1 27 LYS HG3 H 26.459 15.465 34.203 1.00 . A A . 27 LYS HG3 1 1
12 19542 1 1 27 LYS HZ1 H 31.180 15.950 34.391 1.00 . A A . 27 LYS HZ1 1 1
12 19543 1 1 27 LYS HZ2 H 31.494 17.399 35.044 1.00 . A A . 27 LYS HZ2 1 1
12 19544 1 1 27 LYS HZ3 H 30.854 17.338 33.558 1.00 . A A . 27 LYS HZ3 1 1
12 19545 1 1 27 LYS N N 24.060 16.468 35.212 1.00 . A A . 27 LYS N 1 1
12 19546 1 1 27 LYS NZ N 30.822 16.894 34.471 1.00 . A A . 27 LYS NZ 1 1
12 19547 1 1 27 LYS O O 23.277 18.907 35.941 1.00 . A A . 27 LYS O 1 1
12 19548 1 1 28 THR C C 24.352 21.706 36.061 1.00 . A A . 28 THR C 1 1
12 19549 1 1 28 THR CA C 24.737 20.894 37.307 1.00 . A A . 28 THR CA 1 1
12 19550 1 1 28 THR CB C 25.870 21.625 38.049 1.00 . A A . 28 THR CB 1 1
12 19551 1 1 28 THR CG2 C 25.501 23.026 38.531 1.00 . A A . 28 THR CG2 1 1
12 19552 1 1 28 THR H H 26.065 19.187 37.320 1.00 . A A . 28 THR H 1 1
12 19553 1 1 28 THR HA H 23.864 20.851 37.958 1.00 . A A . 28 THR HA 1 1
12 19554 1 1 28 THR HB H 26.734 21.699 37.387 1.00 . A A . 28 THR HB 1 1
12 19555 1 1 28 THR HG1 H 27.178 21.169 39.369 1.00 . A A . 28 THR HG1 1 1
12 19556 1 1 28 THR HG21 H 26.319 23.442 39.119 1.00 . A A . 28 THR HG21 1 1
12 19557 1 1 28 THR HG22 H 24.598 22.989 39.141 1.00 . A A . 28 THR HG22 1 1
12 19558 1 1 28 THR HG23 H 25.338 23.685 37.677 1.00 . A A . 28 THR HG23 1 1
12 19559 1 1 28 THR N N 25.168 19.515 36.974 1.00 . A A . 28 THR N 1 1
12 19560 1 1 28 THR O O 23.457 22.549 36.121 1.00 . A A . 28 THR O 1 1
12 19561 1 1 28 THR OG1 O 26.250 20.893 39.195 1.00 . A A . 28 THR OG1 1 1
12 19562 1 1 29 GLY C C 24.383 20.773 32.628 1.00 . A A . 29 GLY C 1 1
12 19563 1 1 29 GLY CA C 24.735 21.924 33.592 1.00 . A A . 29 GLY CA 1 1
12 19564 1 1 29 GLY H H 25.697 20.680 34.966 1.00 . A A . 29 GLY H 1 1
12 19565 1 1 29 GLY HA2 H 23.917 22.643 33.620 1.00 . A A . 29 GLY HA2 1 1
12 19566 1 1 29 GLY HA3 H 25.642 22.415 33.236 1.00 . A A . 29 GLY HA3 1 1
12 19567 1 1 29 GLY N N 25.009 21.424 34.932 1.00 . A A . 29 GLY N 1 1
12 19568 1 1 29 GLY O O 24.593 19.604 32.957 1.00 . A A . 29 GLY O 1 1
12 19569 1 1 30 PRO C C 24.633 19.235 29.879 1.00 . A A . 30 PRO C 1 1
12 19570 1 1 30 PRO CA C 23.450 20.045 30.447 1.00 . A A . 30 PRO CA 1 1
12 19571 1 1 30 PRO CB C 22.720 20.816 29.337 1.00 . A A . 30 PRO CB 1 1
12 19572 1 1 30 PRO CD C 23.417 22.385 30.997 1.00 . A A . 30 PRO CD 1 1
12 19573 1 1 30 PRO CG C 23.203 22.257 29.493 1.00 . A A . 30 PRO CG 1 1
12 19574 1 1 30 PRO HA H 22.747 19.344 30.902 1.00 . A A . 30 PRO HA 1 1
12 19575 1 1 30 PRO HB2 H 22.937 20.427 28.341 1.00 . A A . 30 PRO HB2 1 1
12 19576 1 1 30 PRO HB3 H 21.650 20.780 29.518 1.00 . A A . 30 PRO HB3 1 1
12 19577 1 1 30 PRO HD2 H 24.167 23.142 31.220 1.00 . A A . 30 PRO HD2 1 1
12 19578 1 1 30 PRO HD3 H 22.476 22.648 31.480 1.00 . A A . 30 PRO HD3 1 1
12 19579 1 1 30 PRO HG2 H 24.151 22.379 28.974 1.00 . A A . 30 PRO HG2 1 1
12 19580 1 1 30 PRO HG3 H 22.471 22.980 29.130 1.00 . A A . 30 PRO HG3 1 1
12 19581 1 1 30 PRO N N 23.825 21.062 31.439 1.00 . A A . 30 PRO N 1 1
12 19582 1 1 30 PRO O O 25.757 19.720 29.783 1.00 . A A . 30 PRO O 1 1
12 19583 1 1 31 ASN C C 25.377 17.576 27.130 1.00 . A A . 31 ASN C 1 1
12 19584 1 1 31 ASN CA C 25.265 17.171 28.624 1.00 . A A . 31 ASN CA 1 1
12 19585 1 1 31 ASN CB C 24.861 15.709 28.865 1.00 . A A . 31 ASN CB 1 1
12 19586 1 1 31 ASN CG C 25.678 14.725 28.058 1.00 . A A . 31 ASN CG 1 1
12 19587 1 1 31 ASN H H 23.414 17.654 29.571 1.00 . A A . 31 ASN H 1 1
12 19588 1 1 31 ASN HA H 26.268 17.301 29.033 1.00 . A A . 31 ASN HA 1 1
12 19589 1 1 31 ASN HB2 H 25.011 15.478 29.918 1.00 . A A . 31 ASN HB2 1 1
12 19590 1 1 31 ASN HB3 H 23.808 15.570 28.625 1.00 . A A . 31 ASN HB3 1 1
12 19591 1 1 31 ASN HD21 H 24.329 14.737 26.584 1.00 . A A . 31 ASN HD21 1 1
12 19592 1 1 31 ASN HD22 H 25.756 13.726 26.339 1.00 . A A . 31 ASN HD22 1 1
12 19593 1 1 31 ASN N N 24.344 18.022 29.396 1.00 . A A . 31 ASN N 1 1
12 19594 1 1 31 ASN ND2 N 25.166 14.292 26.936 1.00 . A A . 31 ASN ND2 1 1
12 19595 1 1 31 ASN O O 26.108 16.968 26.351 1.00 . A A . 31 ASN O 1 1
12 19596 1 1 31 ASN OD1 O 26.780 14.352 28.427 1.00 . A A . 31 ASN OD1 1 1
12 19597 1 1 32 LEU C C 24.852 18.825 24.201 1.00 . A A . 32 LEU C 1 1
12 19598 1 1 32 LEU CA C 25.048 19.489 25.581 1.00 . A A . 32 LEU CA 1 1
12 19599 1 1 32 LEU CB C 26.500 19.985 25.776 1.00 . A A . 32 LEU CB 1 1
12 19600 1 1 32 LEU CD1 C 26.473 22.291 26.766 1.00 . A A . 32 LEU CD1 1 1
12 19601 1 1 32 LEU CD2 C 28.119 21.778 25.025 1.00 . A A . 32 LEU CD2 1 1
12 19602 1 1 32 LEU CG C 26.699 21.481 25.496 1.00 . A A . 32 LEU CG 1 1
12 19603 1 1 32 LEU H H 24.019 19.019 27.371 1.00 . A A . 32 LEU H 1 1
12 19604 1 1 32 LEU HA H 24.386 20.352 25.606 1.00 . A A . 32 LEU HA 1 1
12 19605 1 1 32 LEU HB2 H 26.842 19.797 26.794 1.00 . A A . 32 LEU HB2 1 1
12 19606 1 1 32 LEU HB3 H 27.132 19.373 25.132 1.00 . A A . 32 LEU HB3 1 1
12 19607 1 1 32 LEU HD11 H 26.529 23.357 26.545 1.00 . A A . 32 LEU HD11 1 1
12 19608 1 1 32 LEU HD12 H 27.249 22.028 27.487 1.00 . A A . 32 LEU HD12 1 1
12 19609 1 1 32 LEU HD13 H 25.495 22.055 27.176 1.00 . A A . 32 LEU HD13 1 1
12 19610 1 1 32 LEU HD21 H 28.840 21.382 25.741 1.00 . A A . 32 LEU HD21 1 1
12 19611 1 1 32 LEU HD22 H 28.258 22.855 24.930 1.00 . A A . 32 LEU HD22 1 1
12 19612 1 1 32 LEU HD23 H 28.283 21.313 24.056 1.00 . A A . 32 LEU HD23 1 1
12 19613 1 1 32 LEU HG H 25.991 21.815 24.748 1.00 . A A . 32 LEU HG 1 1
12 19614 1 1 32 LEU N N 24.704 18.662 26.738 1.00 . A A . 32 LEU N 1 1
12 19615 1 1 32 LEU O O 25.174 19.438 23.184 1.00 . A A . 32 LEU O 1 1
12 19616 1 1 33 HIS C C 23.653 16.859 21.791 1.00 . A A . 33 HIS C 1 1
12 19617 1 1 33 HIS CA C 24.579 16.684 23.012 1.00 . A A . 33 HIS CA 1 1
12 19618 1 1 33 HIS CB C 24.631 15.249 23.525 1.00 . A A . 33 HIS CB 1 1
12 19619 1 1 33 HIS CD2 C 26.687 13.843 23.027 1.00 . A A . 33 HIS CD2 1 1
12 19620 1 1 33 HIS CE1 C 26.275 13.188 20.985 1.00 . A A . 33 HIS CE1 1 1
12 19621 1 1 33 HIS CG C 25.480 14.359 22.665 1.00 . A A . 33 HIS CG 1 1
12 19622 1 1 33 HIS H H 24.029 17.172 25.003 1.00 . A A . 33 HIS H 1 1
12 19623 1 1 33 HIS HA H 25.586 16.929 22.685 1.00 . A A . 33 HIS HA 1 1
12 19624 1 1 33 HIS HB2 H 25.065 15.250 24.521 1.00 . A A . 33 HIS HB2 1 1
12 19625 1 1 33 HIS HB3 H 23.624 14.846 23.590 1.00 . A A . 33 HIS HB3 1 1
12 19626 1 1 33 HIS HD1 H 24.460 14.235 20.796 1.00 . A A . 33 HIS HD1 1 1
12 19627 1 1 33 HIS HD2 H 27.174 14.017 23.968 1.00 . A A . 33 HIS HD2 1 1
12 19628 1 1 33 HIS HE1 H 26.403 12.754 20.007 1.00 . A A . 33 HIS HE1 1 1
12 19629 1 1 33 HIS N N 24.332 17.597 24.131 1.00 . A A . 33 HIS N 1 1
12 19630 1 1 33 HIS ND1 N 25.240 13.950 21.375 1.00 . A A . 33 HIS ND1 1 1
12 19631 1 1 33 HIS NE2 N 27.171 13.075 21.972 1.00 . A A . 33 HIS NE2 1 1
12 19632 1 1 33 HIS O O 23.057 15.909 21.279 1.00 . A A . 33 HIS O 1 1
12 19633 1 1 34 GLY C C 22.558 20.071 20.249 1.00 . A A . 34 GLY C 1 1
12 19634 1 1 34 GLY CA C 22.674 18.549 20.247 1.00 . A A . 34 GLY CA 1 1
12 19635 1 1 34 GLY H H 24.033 18.807 21.866 1.00 . A A . 34 GLY H 1 1
12 19636 1 1 34 GLY HA2 H 23.122 18.235 19.304 1.00 . A A . 34 GLY HA2 1 1
12 19637 1 1 34 GLY HA3 H 21.681 18.110 20.336 1.00 . A A . 34 GLY HA3 1 1
12 19638 1 1 34 GLY N N 23.516 18.103 21.354 1.00 . A A . 34 GLY N 1 1
12 19639 1 1 34 GLY O O 21.471 20.616 20.055 1.00 . A A . 34 GLY O 1 1
12 19640 1 1 35 LEU C C 23.479 22.979 19.465 1.00 . A A . 35 LEU C 1 1
12 19641 1 1 35 LEU CA C 23.643 22.219 20.792 1.00 . A A . 35 LEU CA 1 1
12 19642 1 1 35 LEU CB C 24.956 22.612 21.500 1.00 . A A . 35 LEU CB 1 1
12 19643 1 1 35 LEU CD1 C 24.136 24.175 23.280 1.00 . A A . 35 LEU CD1 1 1
12 19644 1 1 35 LEU CD2 C 26.355 24.589 22.277 1.00 . A A . 35 LEU CD2 1 1
12 19645 1 1 35 LEU CG C 24.949 24.068 21.995 1.00 . A A . 35 LEU CG 1 1
12 19646 1 1 35 LEU H H 24.520 20.267 20.695 1.00 . A A . 35 LEU H 1 1
12 19647 1 1 35 LEU HA H 22.798 22.483 21.426 1.00 . A A . 35 LEU HA 1 1
12 19648 1 1 35 LEU HB2 H 25.129 21.952 22.351 1.00 . A A . 35 LEU HB2 1 1
12 19649 1 1 35 LEU HB3 H 25.782 22.475 20.806 1.00 . A A . 35 LEU HB3 1 1
12 19650 1 1 35 LEU HD11 H 23.107 23.871 23.104 1.00 . A A . 35 LEU HD11 1 1
12 19651 1 1 35 LEU HD12 H 24.126 25.210 23.614 1.00 . A A . 35 LEU HD12 1 1
12 19652 1 1 35 LEU HD13 H 24.578 23.551 24.053 1.00 . A A . 35 LEU HD13 1 1
12 19653 1 1 35 LEU HD21 H 26.829 24.001 23.062 1.00 . A A . 35 LEU HD21 1 1
12 19654 1 1 35 LEU HD22 H 26.289 25.632 22.584 1.00 . A A . 35 LEU HD22 1 1
12 19655 1 1 35 LEU HD23 H 26.952 24.545 21.369 1.00 . A A . 35 LEU HD23 1 1
12 19656 1 1 35 LEU HG H 24.509 24.708 21.237 1.00 . A A . 35 LEU HG 1 1
12 19657 1 1 35 LEU N N 23.644 20.768 20.598 1.00 . A A . 35 LEU N 1 1
12 19658 1 1 35 LEU O O 22.781 23.990 19.400 1.00 . A A . 35 LEU O 1 1
12 19659 1 1 36 PHE C C 22.974 22.911 16.289 1.00 . A A . 36 PHE C 1 1
12 19660 1 1 36 PHE CA C 24.226 23.195 17.132 1.00 . A A . 36 PHE CA 1 1
12 19661 1 1 36 PHE CB C 25.577 22.834 16.489 1.00 . A A . 36 PHE CB 1 1
12 19662 1 1 36 PHE CD1 C 27.192 22.744 18.444 1.00 . A A . 36 PHE CD1 1 1
12 19663 1 1 36 PHE CD2 C 27.380 24.601 16.899 1.00 . A A . 36 PHE CD2 1 1
12 19664 1 1 36 PHE CE1 C 28.195 23.301 19.246 1.00 . A A . 36 PHE CE1 1 1
12 19665 1 1 36 PHE CE2 C 28.391 25.164 17.703 1.00 . A A . 36 PHE CE2 1 1
12 19666 1 1 36 PHE CG C 26.764 23.389 17.271 1.00 . A A . 36 PHE CG 1 1
12 19667 1 1 36 PHE CZ C 28.806 24.507 18.874 1.00 . A A . 36 PHE CZ 1 1
12 19668 1 1 36 PHE H H 24.597 21.600 18.487 1.00 . A A . 36 PHE H 1 1
12 19669 1 1 36 PHE HA H 24.255 24.269 17.326 1.00 . A A . 36 PHE HA 1 1
12 19670 1 1 36 PHE HB2 H 25.669 21.749 16.410 1.00 . A A . 36 PHE HB2 1 1
12 19671 1 1 36 PHE HB3 H 25.607 23.230 15.480 1.00 . A A . 36 PHE HB3 1 1
12 19672 1 1 36 PHE HD1 H 26.717 21.837 18.769 1.00 . A A . 36 PHE HD1 1 1
12 19673 1 1 36 PHE HD2 H 27.058 25.116 16.007 1.00 . A A . 36 PHE HD2 1 1
12 19674 1 1 36 PHE HE1 H 28.452 22.814 20.169 1.00 . A A . 36 PHE HE1 1 1
12 19675 1 1 36 PHE HE2 H 28.831 26.115 17.443 1.00 . A A . 36 PHE HE2 1 1
12 19676 1 1 36 PHE HZ H 29.574 24.939 19.498 1.00 . A A . 36 PHE HZ 1 1
12 19677 1 1 36 PHE N N 24.115 22.489 18.403 1.00 . A A . 36 PHE N 1 1
12 19678 1 1 36 PHE O O 22.747 21.787 15.824 1.00 . A A . 36 PHE O 1 1
12 19679 1 1 37 GLY C C 19.584 24.269 16.402 1.00 . A A . 37 GLY C 1 1
12 19680 1 1 37 GLY CA C 20.785 23.836 15.538 1.00 . A A . 37 GLY CA 1 1
12 19681 1 1 37 GLY H H 22.401 24.819 16.534 1.00 . A A . 37 GLY H 1 1
12 19682 1 1 37 GLY HA2 H 20.786 24.453 14.640 1.00 . A A . 37 GLY HA2 1 1
12 19683 1 1 37 GLY HA3 H 20.596 22.809 15.224 1.00 . A A . 37 GLY HA3 1 1
12 19684 1 1 37 GLY N N 22.111 23.925 16.168 1.00 . A A . 37 GLY N 1 1
12 19685 1 1 37 GLY O O 18.454 24.132 15.924 1.00 . A A . 37 GLY O 1 1
12 19686 1 1 38 ARG C C 18.751 26.540 19.189 1.00 . A A . 38 ARG C 1 1
12 19687 1 1 38 ARG CA C 18.672 25.138 18.561 1.00 . A A . 38 ARG CA 1 1
12 19688 1 1 38 ARG CB C 18.501 24.066 19.665 1.00 . A A . 38 ARG CB 1 1
12 19689 1 1 38 ARG CD C 19.626 23.397 21.938 1.00 . A A . 38 ARG CD 1 1
12 19690 1 1 38 ARG CG C 19.788 23.747 20.447 1.00 . A A . 38 ARG CG 1 1
12 19691 1 1 38 ARG CZ C 18.297 21.235 22.135 1.00 . A A . 38 ARG CZ 1 1
12 19692 1 1 38 ARG H H 20.727 24.848 17.987 1.00 . A A . 38 ARG H 1 1
12 19693 1 1 38 ARG HA H 17.738 25.142 17.996 1.00 . A A . 38 ARG HA 1 1
12 19694 1 1 38 ARG HB2 H 17.727 24.392 20.359 1.00 . A A . 38 ARG HB2 1 1
12 19695 1 1 38 ARG HB3 H 18.145 23.146 19.204 1.00 . A A . 38 ARG HB3 1 1
12 19696 1 1 38 ARG HD2 H 20.551 22.945 22.293 1.00 . A A . 38 ARG HD2 1 1
12 19697 1 1 38 ARG HD3 H 19.508 24.335 22.486 1.00 . A A . 38 ARG HD3 1 1
12 19698 1 1 38 ARG HE H 17.756 22.980 22.843 1.00 . A A . 38 ARG HE 1 1
12 19699 1 1 38 ARG HG2 H 20.294 22.928 19.943 1.00 . A A . 38 ARG HG2 1 1
12 19700 1 1 38 ARG HG3 H 20.447 24.613 20.403 1.00 . A A . 38 ARG HG3 1 1
12 19701 1 1 38 ARG HH11 H 19.941 20.866 21.053 1.00 . A A . 38 ARG HH11 1 1
12 19702 1 1 38 ARG HH12 H 18.902 19.498 21.320 1.00 . A A . 38 ARG HH12 1 1
12 19703 1 1 38 ARG HH21 H 16.665 21.233 23.281 1.00 . A A . 38 ARG HH21 1 1
12 19704 1 1 38 ARG HH22 H 17.097 19.676 22.648 1.00 . A A . 38 ARG HH22 1 1
12 19705 1 1 38 ARG N N 19.777 24.775 17.636 1.00 . A A . 38 ARG N 1 1
12 19706 1 1 38 ARG NE N 18.475 22.536 22.282 1.00 . A A . 38 ARG NE 1 1
12 19707 1 1 38 ARG NH1 N 19.124 20.469 21.489 1.00 . A A . 38 ARG NH1 1 1
12 19708 1 1 38 ARG NH2 N 17.267 20.671 22.689 1.00 . A A . 38 ARG NH2 1 1
12 19709 1 1 38 ARG O O 19.828 27.130 19.338 1.00 . A A . 38 ARG O 1 1
12 19710 1 1 39 LYS C C 17.849 27.303 22.079 1.00 . A A . 39 LYS C 1 1
12 19711 1 1 39 LYS CA C 17.430 27.964 20.759 1.00 . A A . 39 LYS CA 1 1
12 19712 1 1 39 LYS CB C 15.960 28.415 20.877 1.00 . A A . 39 LYS CB 1 1
12 19713 1 1 39 LYS CD C 15.964 30.863 20.148 1.00 . A A . 39 LYS CD 1 1
12 19714 1 1 39 LYS CE C 15.159 31.904 19.358 1.00 . A A . 39 LYS CE 1 1
12 19715 1 1 39 LYS CG C 15.498 29.436 19.821 1.00 . A A . 39 LYS CG 1 1
12 19716 1 1 39 LYS H H 16.758 26.481 19.402 1.00 . A A . 39 LYS H 1 1
12 19717 1 1 39 LYS HA H 18.062 28.835 20.591 1.00 . A A . 39 LYS HA 1 1
12 19718 1 1 39 LYS HB2 H 15.318 27.537 20.810 1.00 . A A . 39 LYS HB2 1 1
12 19719 1 1 39 LYS HB3 H 15.785 28.845 21.867 1.00 . A A . 39 LYS HB3 1 1
12 19720 1 1 39 LYS HD2 H 15.823 31.044 21.212 1.00 . A A . 39 LYS HD2 1 1
12 19721 1 1 39 LYS HD3 H 17.026 30.967 19.915 1.00 . A A . 39 LYS HD3 1 1
12 19722 1 1 39 LYS HE2 H 15.448 31.848 18.306 1.00 . A A . 39 LYS HE2 1 1
12 19723 1 1 39 LYS HE3 H 14.092 31.669 19.436 1.00 . A A . 39 LYS HE3 1 1
12 19724 1 1 39 LYS HG2 H 15.855 29.148 18.832 1.00 . A A . 39 LYS HG2 1 1
12 19725 1 1 39 LYS HG3 H 14.409 29.424 19.808 1.00 . A A . 39 LYS HG3 1 1
12 19726 1 1 39 LYS HZ1 H 16.395 33.450 19.952 1.00 . A A . 39 LYS HZ1 1 1
12 19727 1 1 39 LYS HZ2 H 15.035 33.350 20.829 1.00 . A A . 39 LYS HZ2 1 1
12 19728 1 1 39 LYS HZ3 H 14.976 33.983 19.298 1.00 . A A . 39 LYS HZ3 1 1
12 19729 1 1 39 LYS N N 17.588 27.020 19.643 1.00 . A A . 39 LYS N 1 1
12 19730 1 1 39 LYS NZ N 15.396 33.269 19.882 1.00 . A A . 39 LYS NZ 1 1
12 19731 1 1 39 LYS O O 17.586 26.130 22.335 1.00 . A A . 39 LYS O 1 1
12 19732 1 1 40 THR C C 17.494 27.596 25.214 1.00 . A A . 40 THR C 1 1
12 19733 1 1 40 THR CA C 18.752 27.818 24.347 1.00 . A A . 40 THR CA 1 1
12 19734 1 1 40 THR CB C 19.592 28.997 24.862 1.00 . A A . 40 THR CB 1 1
12 19735 1 1 40 THR CG2 C 18.798 30.295 24.859 1.00 . A A . 40 THR CG2 1 1
12 19736 1 1 40 THR H H 18.715 29.017 22.587 1.00 . A A . 40 THR H 1 1
12 19737 1 1 40 THR HA H 19.352 26.910 24.390 1.00 . A A . 40 THR HA 1 1
12 19738 1 1 40 THR HB H 20.439 29.120 24.193 1.00 . A A . 40 THR HB 1 1
12 19739 1 1 40 THR HG1 H 20.352 27.897 26.266 1.00 . A A . 40 THR HG1 1 1
12 19740 1 1 40 THR HG21 H 17.896 30.161 25.447 1.00 . A A . 40 THR HG21 1 1
12 19741 1 1 40 THR HG22 H 18.526 30.566 23.842 1.00 . A A . 40 THR HG22 1 1
12 19742 1 1 40 THR HG23 H 19.410 31.081 25.292 1.00 . A A . 40 THR HG23 1 1
12 19743 1 1 40 THR N N 18.454 28.109 22.937 1.00 . A A . 40 THR N 1 1
12 19744 1 1 40 THR O O 16.373 27.881 24.794 1.00 . A A . 40 THR O 1 1
12 19745 1 1 40 THR OG1 O 20.083 28.839 26.166 1.00 . A A . 40 THR OG1 1 1
12 19746 1 1 41 GLY C C 15.693 25.839 27.408 1.00 . A A . 41 GLY C 1 1
12 19747 1 1 41 GLY CA C 16.614 27.058 27.491 1.00 . A A . 41 GLY CA 1 1
12 19748 1 1 41 GLY H H 18.606 26.886 26.731 1.00 . A A . 41 GLY H 1 1
12 19749 1 1 41 GLY HA2 H 17.086 27.054 28.474 1.00 . A A . 41 GLY HA2 1 1
12 19750 1 1 41 GLY HA3 H 15.993 27.947 27.410 1.00 . A A . 41 GLY HA3 1 1
12 19751 1 1 41 GLY N N 17.659 27.121 26.451 1.00 . A A . 41 GLY N 1 1
12 19752 1 1 41 GLY O O 15.259 25.301 28.427 1.00 . A A . 41 GLY O 1 1
12 19753 1 1 42 GLN C C 16.558 23.205 25.639 1.00 . A A . 42 GLN C 1 1
12 19754 1 1 42 GLN CA C 15.226 23.918 25.922 1.00 . A A . 42 GLN CA 1 1
12 19755 1 1 42 GLN CB C 14.158 23.797 24.816 1.00 . A A . 42 GLN CB 1 1
12 19756 1 1 42 GLN CD C 13.531 24.818 22.563 1.00 . A A . 42 GLN CD 1 1
12 19757 1 1 42 GLN CG C 14.645 24.256 23.431 1.00 . A A . 42 GLN CG 1 1
12 19758 1 1 42 GLN H H 15.814 25.896 25.415 1.00 . A A . 42 GLN H 1 1
12 19759 1 1 42 GLN HA H 14.820 23.459 26.823 1.00 . A A . 42 GLN HA 1 1
12 19760 1 1 42 GLN HB2 H 13.834 22.759 24.742 1.00 . A A . 42 GLN HB2 1 1
12 19761 1 1 42 GLN HB3 H 13.295 24.391 25.116 1.00 . A A . 42 GLN HB3 1 1
12 19762 1 1 42 GLN HE21 H 13.265 26.434 23.758 1.00 . A A . 42 GLN HE21 1 1
12 19763 1 1 42 GLN HE22 H 12.274 26.323 22.305 1.00 . A A . 42 GLN HE22 1 1
12 19764 1 1 42 GLN HG2 H 15.401 25.033 23.536 1.00 . A A . 42 GLN HG2 1 1
12 19765 1 1 42 GLN HG3 H 15.095 23.396 22.932 1.00 . A A . 42 GLN HG3 1 1
12 19766 1 1 42 GLN N N 15.500 25.329 26.194 1.00 . A A . 42 GLN N 1 1
12 19767 1 1 42 GLN NE2 N 13.029 25.991 22.875 1.00 . A A . 42 GLN NE2 1 1
12 19768 1 1 42 GLN O O 16.813 22.726 24.535 1.00 . A A . 42 GLN O 1 1
12 19769 1 1 42 GLN OE1 O 13.104 24.229 21.579 1.00 . A A . 42 GLN OE1 1 1
12 19770 1 1 43 ALA C C 18.897 21.264 26.031 1.00 . A A . 43 ALA C 1 1
12 19771 1 1 43 ALA CA C 18.846 22.761 26.439 1.00 . A A . 43 ALA CA 1 1
12 19772 1 1 43 ALA CB C 19.602 23.046 27.742 1.00 . A A . 43 ALA CB 1 1
12 19773 1 1 43 ALA H H 17.199 23.583 27.514 1.00 . A A . 43 ALA H 1 1
12 19774 1 1 43 ALA HA H 19.302 23.354 25.645 1.00 . A A . 43 ALA HA 1 1
12 19775 1 1 43 ALA HB1 H 20.637 22.723 27.646 1.00 . A A . 43 ALA HB1 1 1
12 19776 1 1 43 ALA HB2 H 19.584 24.116 27.953 1.00 . A A . 43 ALA HB2 1 1
12 19777 1 1 43 ALA HB3 H 19.129 22.515 28.566 1.00 . A A . 43 ALA HB3 1 1
12 19778 1 1 43 ALA N N 17.477 23.244 26.606 1.00 . A A . 43 ALA N 1 1
12 19779 1 1 43 ALA O O 17.934 20.531 26.262 1.00 . A A . 43 ALA O 1 1
12 19780 1 1 44 PRO C C 19.757 18.317 25.975 1.00 . A A . 44 PRO C 1 1
12 19781 1 1 44 PRO CA C 20.068 19.394 24.916 1.00 . A A . 44 PRO CA 1 1
12 19782 1 1 44 PRO CB C 21.477 19.263 24.332 1.00 . A A . 44 PRO CB 1 1
12 19783 1 1 44 PRO CD C 21.173 21.523 25.018 1.00 . A A . 44 PRO CD 1 1
12 19784 1 1 44 PRO CG C 21.821 20.691 23.915 1.00 . A A . 44 PRO CG 1 1
12 19785 1 1 44 PRO HA H 19.350 19.298 24.102 1.00 . A A . 44 PRO HA 1 1
12 19786 1 1 44 PRO HB2 H 22.170 18.943 25.108 1.00 . A A . 44 PRO HB2 1 1
12 19787 1 1 44 PRO HB3 H 21.500 18.575 23.486 1.00 . A A . 44 PRO HB3 1 1
12 19788 1 1 44 PRO HD2 H 21.859 21.617 25.861 1.00 . A A . 44 PRO HD2 1 1
12 19789 1 1 44 PRO HD3 H 20.919 22.509 24.630 1.00 . A A . 44 PRO HD3 1 1
12 19790 1 1 44 PRO HG2 H 22.895 20.864 23.858 1.00 . A A . 44 PRO HG2 1 1
12 19791 1 1 44 PRO HG3 H 21.355 20.916 22.958 1.00 . A A . 44 PRO HG3 1 1
12 19792 1 1 44 PRO N N 19.997 20.768 25.430 1.00 . A A . 44 PRO N 1 1
12 19793 1 1 44 PRO O O 20.564 18.052 26.870 1.00 . A A . 44 PRO O 1 1
12 19794 1 1 45 GLY C C 17.696 17.323 28.233 1.00 . A A . 45 GLY C 1 1
12 19795 1 1 45 GLY CA C 18.038 16.746 26.846 1.00 . A A . 45 GLY CA 1 1
12 19796 1 1 45 GLY H H 17.969 17.984 25.109 1.00 . A A . 45 GLY H 1 1
12 19797 1 1 45 GLY HA2 H 17.132 16.303 26.436 1.00 . A A . 45 GLY HA2 1 1
12 19798 1 1 45 GLY HA3 H 18.768 15.948 26.988 1.00 . A A . 45 GLY HA3 1 1
12 19799 1 1 45 GLY N N 18.571 17.709 25.874 1.00 . A A . 45 GLY N 1 1
12 19800 1 1 45 GLY O O 17.650 16.559 29.197 1.00 . A A . 45 GLY O 1 1
12 19801 1 1 46 TYR C C 16.833 20.605 29.761 1.00 . A A . 46 TYR C 1 1
12 19802 1 1 46 TYR CA C 17.633 19.295 29.700 1.00 . A A . 46 TYR CA 1 1
12 19803 1 1 46 TYR CB C 19.131 19.561 29.958 1.00 . A A . 46 TYR CB 1 1
12 19804 1 1 46 TYR CD1 C 19.474 19.095 32.415 1.00 . A A . 46 TYR CD1 1 1
12 19805 1 1 46 TYR CD2 C 19.867 21.358 31.617 1.00 . A A . 46 TYR CD2 1 1
12 19806 1 1 46 TYR CE1 C 19.774 19.499 33.730 1.00 . A A . 46 TYR CE1 1 1
12 19807 1 1 46 TYR CE2 C 20.164 21.771 32.931 1.00 . A A . 46 TYR CE2 1 1
12 19808 1 1 46 TYR CG C 19.494 20.022 31.360 1.00 . A A . 46 TYR CG 1 1
12 19809 1 1 46 TYR CZ C 20.107 20.844 33.992 1.00 . A A . 46 TYR CZ 1 1
12 19810 1 1 46 TYR H H 17.451 19.253 27.577 1.00 . A A . 46 TYR H 1 1
12 19811 1 1 46 TYR HA H 17.251 18.629 30.476 1.00 . A A . 46 TYR HA 1 1
12 19812 1 1 46 TYR HB2 H 19.688 18.642 29.768 1.00 . A A . 46 TYR HB2 1 1
12 19813 1 1 46 TYR HB3 H 19.474 20.294 29.230 1.00 . A A . 46 TYR HB3 1 1
12 19814 1 1 46 TYR HD1 H 19.223 18.062 32.213 1.00 . A A . 46 TYR HD1 1 1
12 19815 1 1 46 TYR HD2 H 19.916 22.073 30.810 1.00 . A A . 46 TYR HD2 1 1
12 19816 1 1 46 TYR HE1 H 19.724 18.790 34.543 1.00 . A A . 46 TYR HE1 1 1
12 19817 1 1 46 TYR HE2 H 20.423 22.799 33.133 1.00 . A A . 46 TYR HE2 1 1
12 19818 1 1 46 TYR HH H 20.501 22.187 35.326 1.00 . A A . 46 TYR HH 1 1
12 19819 1 1 46 TYR N N 17.524 18.641 28.390 1.00 . A A . 46 TYR N 1 1
12 19820 1 1 46 TYR O O 16.616 21.250 28.737 1.00 . A A . 46 TYR O 1 1
12 19821 1 1 46 TYR OH O 20.384 21.234 35.263 1.00 . A A . 46 TYR OH 1 1
12 19822 1 1 47 SER C C 14.589 22.760 30.589 1.00 . A A . 47 SER C 1 1
12 19823 1 1 47 SER CA C 15.909 22.369 31.280 1.00 . A A . 47 SER CA 1 1
12 19824 1 1 47 SER CB C 16.984 23.423 31.039 1.00 . A A . 47 SER CB 1 1
12 19825 1 1 47 SER H H 16.623 20.410 31.748 1.00 . A A . 47 SER H 1 1
12 19826 1 1 47 SER HA H 15.708 22.381 32.352 1.00 . A A . 47 SER HA 1 1
12 19827 1 1 47 SER HB2 H 17.922 23.089 31.474 1.00 . A A . 47 SER HB2 1 1
12 19828 1 1 47 SER HB3 H 17.121 23.572 29.966 1.00 . A A . 47 SER HB3 1 1
12 19829 1 1 47 SER HG H 17.341 25.270 31.324 1.00 . A A . 47 SER HG 1 1
12 19830 1 1 47 SER N N 16.459 21.036 30.969 1.00 . A A . 47 SER N 1 1
12 19831 1 1 47 SER O O 14.115 22.109 29.650 1.00 . A A . 47 SER O 1 1
12 19832 1 1 47 SER OG O 16.642 24.647 31.640 1.00 . A A . 47 SER OG 1 1
12 19833 1 1 48 . C C 12.429 25.684 31.057 1.00 . A A . 48 1PA C 1 1
12 19834 1 1 48 . CA C 12.592 24.203 30.737 1.00 . A A . 48 1PA CA 1 1
12 19835 1 1 48 . CB C 11.548 23.257 31.383 1.00 . A A . 48 1PA CB 1 1
12 19836 1 1 48 . CD1 C 11.331 23.593 33.888 1.00 . A A . 48 1PA CD1 1 1
12 19837 1 1 48 . CD2 C 12.696 21.745 33.082 1.00 . A A . 48 1PA CD2 1 1
12 19838 1 1 48 . CE1 C 11.715 23.310 35.209 1.00 . A A . 48 1PA CE1 1 1
12 19839 1 1 48 . CE2 C 13.091 21.469 34.404 1.00 . A A . 48 1PA CE2 1 1
12 19840 1 1 48 . CG C 11.846 22.841 32.818 1.00 . A A . 48 1PA CG 1 1
12 19841 1 1 48 . CH C 13.172 22.087 36.863 1.00 . A A . 48 1PA CH 1 1
12 19842 1 1 48 . CO C 14.063 23.249 37.290 1.00 . A A . 48 1PA CO 1 1
12 19843 1 1 48 . CZ C 12.630 22.275 35.464 1.00 . A A . 48 1PA CZ 1 1
12 19844 1 1 48 . H H 14.377 24.298 31.883 1.00 . A A . 48 1PA H 1 1
12 19845 1 1 48 . HA H 12.494 24.124 29.658 1.00 . A A . 48 1PA HA 1 1
12 19846 1 1 48 . HB2 H 10.560 23.716 31.332 1.00 . A A . 48 1PA HB2 1 1
12 19847 1 1 48 . HB3 H 11.498 22.349 30.780 1.00 . A A . 48 1PA HB3 1 1
12 19848 1 1 48 . HD1 H 10.671 24.422 33.694 1.00 . A A . 48 1PA HD1 1 1
12 19849 1 1 48 . HD2 H 13.094 21.147 32.267 1.00 . A A . 48 1PA HD2 1 1
12 19850 1 1 48 . HE1 H 11.340 23.917 36.021 1.00 . A A . 48 1PA HE1 1 1
12 19851 1 1 48 . HE2 H 13.786 20.663 34.596 1.00 . A A . 48 1PA HE2 1 1
12 19852 1 1 48 . HH2 H 12.346 21.970 37.564 1.00 . A A . 48 1PA HH2 1 1
12 19853 1 1 48 . HH3 H 13.776 21.183 36.880 1.00 . A A . 48 1PA HH3 1 1
12 19854 1 1 48 . N N 13.934 23.792 31.128 1.00 . A A . 48 1PA N 1 1
12 19855 1 1 48 . O O 11.612 26.075 31.881 1.00 . A A . 48 1PA O 1 1
12 19856 1 1 48 . O1 O 13.761 23.962 38.271 1.00 . A A . 48 1PA O1 1 1
12 19857 1 1 48 . O2 O 15.114 23.471 36.652 1.00 . A A . 48 1PA O2 1 1
12 19858 1 1 49 THR C C 12.884 28.604 29.069 1.00 . A A . 49 THR C 1 1
12 19859 1 1 49 THR CA C 13.060 27.996 30.457 1.00 . A A . 49 THR CA 1 1
12 19860 1 1 49 THR CB C 14.175 28.661 31.286 1.00 . A A . 49 THR CB 1 1
12 19861 1 1 49 THR CG2 C 15.583 28.183 30.950 1.00 . A A . 49 THR CG2 1 1
12 19862 1 1 49 THR H H 13.888 26.162 29.724 1.00 . A A . 49 THR H 1 1
12 19863 1 1 49 THR HA H 12.143 28.220 31.001 1.00 . A A . 49 THR HA 1 1
12 19864 1 1 49 THR HB H 13.987 28.441 32.337 1.00 . A A . 49 THR HB 1 1
12 19865 1 1 49 THR HG1 H 14.467 30.441 31.961 1.00 . A A . 49 THR HG1 1 1
12 19866 1 1 49 THR HG21 H 16.294 28.701 31.589 1.00 . A A . 49 THR HG21 1 1
12 19867 1 1 49 THR HG22 H 15.805 28.389 29.907 1.00 . A A . 49 THR HG22 1 1
12 19868 1 1 49 THR HG23 H 15.672 27.114 31.137 1.00 . A A . 49 THR HG23 1 1
12 19869 1 1 49 THR N N 13.200 26.533 30.374 1.00 . A A . 49 THR N 1 1
12 19870 1 1 49 THR O O 13.720 28.462 28.169 1.00 . A A . 49 THR O 1 1
12 19871 1 1 49 THR OG1 O 14.172 30.064 31.114 1.00 . A A . 49 THR OG1 1 1
12 19872 1 1 50 ALA C C 12.103 31.453 27.726 1.00 . A A . 50 ALA C 1 1
12 19873 1 1 50 ALA CA C 11.477 30.046 27.668 1.00 . A A . 50 ALA CA 1 1
12 19874 1 1 50 ALA CB C 9.965 30.054 27.454 1.00 . A A . 50 ALA CB 1 1
12 19875 1 1 50 ALA H H 11.091 29.350 29.639 1.00 . A A . 50 ALA H 1 1
12 19876 1 1 50 ALA HA H 11.920 29.532 26.815 1.00 . A A . 50 ALA HA 1 1
12 19877 1 1 50 ALA HB1 H 9.726 30.625 26.558 1.00 . A A . 50 ALA HB1 1 1
12 19878 1 1 50 ALA HB2 H 9.606 29.033 27.321 1.00 . A A . 50 ALA HB2 1 1
12 19879 1 1 50 ALA HB3 H 9.465 30.493 28.316 1.00 . A A . 50 ALA HB3 1 1
12 19880 1 1 50 ALA N N 11.757 29.287 28.878 1.00 . A A . 50 ALA N 1 1
12 19881 1 1 50 ALA O O 12.455 32.009 26.685 1.00 . A A . 50 ALA O 1 1
12 19882 1 1 51 ALA C C 14.448 33.331 28.489 1.00 . A A . 51 ALA C 1 1
12 19883 1 1 51 ALA CA C 13.022 33.300 29.073 1.00 . A A . 51 ALA CA 1 1
12 19884 1 1 51 ALA CB C 13.008 33.639 30.558 1.00 . A A . 51 ALA CB 1 1
12 19885 1 1 51 ALA H H 12.034 31.530 29.753 1.00 . A A . 51 ALA H 1 1
12 19886 1 1 51 ALA HA H 12.460 34.061 28.537 1.00 . A A . 51 ALA HA 1 1
12 19887 1 1 51 ALA HB1 H 13.458 32.825 31.123 1.00 . A A . 51 ALA HB1 1 1
12 19888 1 1 51 ALA HB2 H 13.579 34.548 30.730 1.00 . A A . 51 ALA HB2 1 1
12 19889 1 1 51 ALA HB3 H 11.980 33.792 30.885 1.00 . A A . 51 ALA HB3 1 1
12 19890 1 1 51 ALA N N 12.351 32.008 28.915 1.00 . A A . 51 ALA N 1 1
12 19891 1 1 51 ALA O O 14.845 34.325 27.874 1.00 . A A . 51 ALA O 1 1
12 19892 1 1 52 ASN C C 16.269 32.128 26.345 1.00 . A A . 52 ASN C 1 1
12 19893 1 1 52 ASN CA C 16.476 32.103 27.877 1.00 . A A . 52 ASN CA 1 1
12 19894 1 1 52 ASN CB C 17.204 30.825 28.332 1.00 . A A . 52 ASN CB 1 1
12 19895 1 1 52 ASN CG C 17.701 30.826 29.771 1.00 . A A . 52 ASN CG 1 1
12 19896 1 1 52 ASN H H 14.861 31.458 29.150 1.00 . A A . 52 ASN H 1 1
12 19897 1 1 52 ASN HA H 17.102 32.964 28.128 1.00 . A A . 52 ASN HA 1 1
12 19898 1 1 52 ASN HB2 H 16.554 29.965 28.195 1.00 . A A . 52 ASN HB2 1 1
12 19899 1 1 52 ASN HB3 H 18.075 30.695 27.699 1.00 . A A . 52 ASN HB3 1 1
12 19900 1 1 52 ASN HD21 H 18.594 29.011 29.541 1.00 . A A . 52 ASN HD21 1 1
12 19901 1 1 52 ASN HD22 H 18.616 29.702 31.153 1.00 . A A . 52 ASN HD22 1 1
12 19902 1 1 52 ASN N N 15.195 32.224 28.578 1.00 . A A . 52 ASN N 1 1
12 19903 1 1 52 ASN ND2 N 18.361 29.767 30.173 1.00 . A A . 52 ASN ND2 1 1
12 19904 1 1 52 ASN O O 16.884 32.934 25.644 1.00 . A A . 52 ASN O 1 1
12 19905 1 1 52 ASN OD1 O 17.510 31.762 30.535 1.00 . A A . 52 ASN OD1 1 1
12 19906 1 1 53 LYS C C 14.582 32.598 23.819 1.00 . A A . 53 LYS C 1 1
12 19907 1 1 53 LYS CA C 14.982 31.233 24.388 1.00 . A A . 53 LYS CA 1 1
12 19908 1 1 53 LYS CB C 13.832 30.212 24.227 1.00 . A A . 53 LYS CB 1 1
12 19909 1 1 53 LYS CD C 11.806 29.426 22.928 1.00 . A A . 53 LYS CD 1 1
12 19910 1 1 53 LYS CE C 11.109 29.520 21.571 1.00 . A A . 53 LYS CE 1 1
12 19911 1 1 53 LYS CG C 13.075 30.278 22.890 1.00 . A A . 53 LYS CG 1 1
12 19912 1 1 53 LYS H H 14.873 30.675 26.457 1.00 . A A . 53 LYS H 1 1
12 19913 1 1 53 LYS HA H 15.838 30.887 23.809 1.00 . A A . 53 LYS HA 1 1
12 19914 1 1 53 LYS HB2 H 14.233 29.207 24.349 1.00 . A A . 53 LYS HB2 1 1
12 19915 1 1 53 LYS HB3 H 13.107 30.364 25.019 1.00 . A A . 53 LYS HB3 1 1
12 19916 1 1 53 LYS HD2 H 12.058 28.392 23.149 1.00 . A A . 53 LYS HD2 1 1
12 19917 1 1 53 LYS HD3 H 11.142 29.804 23.708 1.00 . A A . 53 LYS HD3 1 1
12 19918 1 1 53 LYS HE2 H 10.937 30.575 21.342 1.00 . A A . 53 LYS HE2 1 1
12 19919 1 1 53 LYS HE3 H 11.761 29.102 20.799 1.00 . A A . 53 LYS HE3 1 1
12 19920 1 1 53 LYS HG2 H 12.760 31.299 22.682 1.00 . A A . 53 LYS HG2 1 1
12 19921 1 1 53 LYS HG3 H 13.723 29.937 22.087 1.00 . A A . 53 LYS HG3 1 1
12 19922 1 1 53 LYS HZ1 H 9.198 29.175 22.309 1.00 . A A . 53 LYS HZ1 1 1
12 19923 1 1 53 LYS HZ2 H 9.927 27.816 21.748 1.00 . A A . 53 LYS HZ2 1 1
12 19924 1 1 53 LYS HZ3 H 9.323 28.904 20.702 1.00 . A A . 53 LYS HZ3 1 1
12 19925 1 1 53 LYS N N 15.352 31.297 25.820 1.00 . A A . 53 LYS N 1 1
12 19926 1 1 53 LYS NZ N 9.816 28.811 21.588 1.00 . A A . 53 LYS NZ 1 1
12 19927 1 1 53 LYS O O 14.929 32.924 22.685 1.00 . A A . 53 LYS O 1 1
12 19928 1 1 54 ASN C C 14.322 35.787 23.937 1.00 . A A . 54 ASN C 1 1
12 19929 1 1 54 ASN CA C 13.279 34.662 24.124 1.00 . A A . 54 ASN CA 1 1
12 19930 1 1 54 ASN CB C 12.086 35.042 25.023 1.00 . A A . 54 ASN CB 1 1
12 19931 1 1 54 ASN CG C 10.808 34.311 24.627 1.00 . A A . 54 ASN CG 1 1
12 19932 1 1 54 ASN H H 13.611 33.071 25.518 1.00 . A A . 54 ASN H 1 1
12 19933 1 1 54 ASN HA H 12.875 34.493 23.127 1.00 . A A . 54 ASN HA 1 1
12 19934 1 1 54 ASN HB2 H 12.316 34.840 26.070 1.00 . A A . 54 ASN HB2 1 1
12 19935 1 1 54 ASN HB3 H 11.892 36.110 24.928 1.00 . A A . 54 ASN HB3 1 1
12 19936 1 1 54 ASN HD21 H 11.497 32.525 25.227 1.00 . A A . 54 ASN HD21 1 1
12 19937 1 1 54 ASN HD22 H 9.828 32.589 24.678 1.00 . A A . 54 ASN HD22 1 1
12 19938 1 1 54 ASN N N 13.855 33.401 24.592 1.00 . A A . 54 ASN N 1 1
12 19939 1 1 54 ASN ND2 N 10.750 33.009 24.745 1.00 . A A . 54 ASN ND2 1 1
12 19940 1 1 54 ASN O O 13.978 36.831 23.383 1.00 . A A . 54 ASN O 1 1
12 19941 1 1 54 ASN OD1 O 9.838 34.902 24.180 1.00 . A A . 54 ASN OD1 1 1
12 19942 1 1 55 LYS C C 17.935 35.805 23.378 1.00 . A A . 55 LYS C 1 1
12 19943 1 1 55 LYS CA C 16.729 36.467 24.058 1.00 . A A . 55 LYS CA 1 1
12 19944 1 1 55 LYS CB C 17.107 37.093 25.403 1.00 . A A . 55 LYS CB 1 1
12 19945 1 1 55 LYS CD C 18.302 38.927 26.649 1.00 . A A . 55 LYS CD 1 1
12 19946 1 1 55 LYS CE C 19.459 39.928 26.610 1.00 . A A . 55 LYS CE 1 1
12 19947 1 1 55 LYS CG C 18.163 38.198 25.306 1.00 . A A . 55 LYS CG 1 1
12 19948 1 1 55 LYS H H 15.777 34.694 24.802 1.00 . A A . 55 LYS H 1 1
12 19949 1 1 55 LYS HA H 16.411 37.271 23.392 1.00 . A A . 55 LYS HA 1 1
12 19950 1 1 55 LYS HB2 H 16.207 37.529 25.824 1.00 . A A . 55 LYS HB2 1 1
12 19951 1 1 55 LYS HB3 H 17.464 36.313 26.075 1.00 . A A . 55 LYS HB3 1 1
12 19952 1 1 55 LYS HD2 H 17.369 39.433 26.903 1.00 . A A . 55 LYS HD2 1 1
12 19953 1 1 55 LYS HD3 H 18.512 38.185 27.418 1.00 . A A . 55 LYS HD3 1 1
12 19954 1 1 55 LYS HE2 H 19.744 40.217 27.623 1.00 . A A . 55 LYS HE2 1 1
12 19955 1 1 55 LYS HE3 H 20.326 39.437 26.162 1.00 . A A . 55 LYS HE3 1 1
12 19956 1 1 55 LYS HG2 H 19.120 37.753 25.036 1.00 . A A . 55 LYS HG2 1 1
12 19957 1 1 55 LYS HG3 H 17.869 38.910 24.536 1.00 . A A . 55 LYS HG3 1 1
12 19958 1 1 55 LYS HZ1 H 18.940 41.929 26.433 1.00 . A A . 55 LYS HZ1 1 1
12 19959 1 1 55 LYS HZ2 H 18.382 41.010 25.176 1.00 . A A . 55 LYS HZ2 1 1
12 19960 1 1 55 LYS HZ3 H 19.984 41.392 25.306 1.00 . A A . 55 LYS HZ3 1 1
12 19961 1 1 55 LYS N N 15.593 35.556 24.304 1.00 . A A . 55 LYS N 1 1
12 19962 1 1 55 LYS NZ N 19.149 41.144 25.831 1.00 . A A . 55 LYS NZ 1 1
12 19963 1 1 55 LYS O O 18.666 36.472 22.648 1.00 . A A . 55 LYS O 1 1
12 19964 1 1 56 GLY C C 19.058 33.622 21.425 1.00 . A A . 56 GLY C 1 1
12 19965 1 1 56 GLY CA C 19.239 33.771 22.941 1.00 . A A . 56 GLY CA 1 1
12 19966 1 1 56 GLY H H 17.556 34.008 24.232 1.00 . A A . 56 GLY H 1 1
12 19967 1 1 56 GLY HA2 H 20.183 34.282 23.136 1.00 . A A . 56 GLY HA2 1 1
12 19968 1 1 56 GLY HA3 H 19.298 32.777 23.378 1.00 . A A . 56 GLY HA3 1 1
12 19969 1 1 56 GLY N N 18.154 34.508 23.587 1.00 . A A . 56 GLY N 1 1
12 19970 1 1 56 GLY O O 17.940 33.474 20.930 1.00 . A A . 56 GLY O 1 1
12 19971 1 1 57 ILE C C 21.058 32.087 18.964 1.00 . A A . 57 ILE C 1 1
12 19972 1 1 57 ILE CA C 20.253 33.368 19.243 1.00 . A A . 57 ILE CA 1 1
12 19973 1 1 57 ILE CB C 20.776 34.613 18.486 1.00 . A A . 57 ILE CB 1 1
12 19974 1 1 57 ILE CD1 C 22.733 36.276 18.251 1.00 . A A . 57 ILE CD1 1 1
12 19975 1 1 57 ILE CG1 C 22.078 35.178 19.097 1.00 . A A . 57 ILE CG1 1 1
12 19976 1 1 57 ILE CG2 C 19.667 35.681 18.446 1.00 . A A . 57 ILE CG2 1 1
12 19977 1 1 57 ILE H H 21.052 33.712 21.176 1.00 . A A . 57 ILE H 1 1
12 19978 1 1 57 ILE HA H 19.252 33.163 18.866 1.00 . A A . 57 ILE HA 1 1
12 19979 1 1 57 ILE HB H 20.983 34.319 17.457 1.00 . A A . 57 ILE HB 1 1
12 19980 1 1 57 ILE HD11 H 23.700 36.532 18.686 1.00 . A A . 57 ILE HD11 1 1
12 19981 1 1 57 ILE HD12 H 22.884 35.924 17.230 1.00 . A A . 57 ILE HD12 1 1
12 19982 1 1 57 ILE HD13 H 22.111 37.169 18.240 1.00 . A A . 57 ILE HD13 1 1
12 19983 1 1 57 ILE HG12 H 21.875 35.586 20.087 1.00 . A A . 57 ILE HG12 1 1
12 19984 1 1 57 ILE HG13 H 22.791 34.364 19.208 1.00 . A A . 57 ILE HG13 1 1
12 19985 1 1 57 ILE HG21 H 19.478 36.068 19.448 1.00 . A A . 57 ILE HG21 1 1
12 19986 1 1 57 ILE HG22 H 19.956 36.505 17.794 1.00 . A A . 57 ILE HG22 1 1
12 19987 1 1 57 ILE HG23 H 18.746 35.248 18.056 1.00 . A A . 57 ILE HG23 1 1
12 19988 1 1 57 ILE N N 20.168 33.622 20.690 1.00 . A A . 57 ILE N 1 1
12 19989 1 1 57 ILE O O 21.707 31.538 19.853 1.00 . A A . 57 ILE O 1 1
12 19990 1 1 58 ILE C C 22.804 29.843 17.798 1.00 . A A . 58 ILE C 1 1
12 19991 1 1 58 ILE CA C 21.342 30.143 17.459 1.00 . A A . 58 ILE CA 1 1
12 19992 1 1 58 ILE CB C 21.012 29.846 15.990 1.00 . A A . 58 ILE CB 1 1
12 19993 1 1 58 ILE CD1 C 21.874 27.361 15.831 1.00 . A A . 58 ILE CD1 1 1
12 19994 1 1 58 ILE CG1 C 20.722 28.362 15.693 1.00 . A A . 58 ILE CG1 1 1
12 19995 1 1 58 ILE CG2 C 22.018 30.464 15.004 1.00 . A A . 58 ILE CG2 1 1
12 19996 1 1 58 ILE H H 20.480 32.050 17.025 1.00 . A A . 58 ILE H 1 1
12 19997 1 1 58 ILE HA H 20.714 29.495 18.070 1.00 . A A . 58 ILE HA 1 1
12 19998 1 1 58 ILE HB H 20.077 30.364 15.814 1.00 . A A . 58 ILE HB 1 1
12 19999 1 1 58 ILE HD11 H 22.818 27.800 15.515 1.00 . A A . 58 ILE HD11 1 1
12 20000 1 1 58 ILE HD12 H 21.948 27.012 16.859 1.00 . A A . 58 ILE HD12 1 1
12 20001 1 1 58 ILE HD13 H 21.669 26.506 15.191 1.00 . A A . 58 ILE HD13 1 1
12 20002 1 1 58 ILE HG12 H 19.895 28.028 16.322 1.00 . A A . 58 ILE HG12 1 1
12 20003 1 1 58 ILE HG13 H 20.374 28.315 14.667 1.00 . A A . 58 ILE HG13 1 1
12 20004 1 1 58 ILE HG21 H 21.656 30.344 13.987 1.00 . A A . 58 ILE HG21 1 1
12 20005 1 1 58 ILE HG22 H 22.141 31.525 15.211 1.00 . A A . 58 ILE HG22 1 1
12 20006 1 1 58 ILE HG23 H 22.991 29.977 15.072 1.00 . A A . 58 ILE HG23 1 1
12 20007 1 1 58 ILE N N 20.954 31.533 17.758 1.00 . A A . 58 ILE N 1 1
12 20008 1 1 58 ILE O O 23.695 30.623 17.477 1.00 . A A . 58 ILE O 1 1
12 20009 1 1 59 TRP C C 25.400 28.062 17.833 1.00 . A A . 59 TRP C 1 1
12 20010 1 1 59 TRP CA C 24.395 28.369 18.952 1.00 . A A . 59 TRP CA 1 1
12 20011 1 1 59 TRP CB C 24.250 27.201 19.923 1.00 . A A . 59 TRP CB 1 1
12 20012 1 1 59 TRP CD1 C 22.587 26.772 21.781 1.00 . A A . 59 TRP CD1 1 1
12 20013 1 1 59 TRP CD2 C 23.807 28.620 22.150 1.00 . A A . 59 TRP CD2 1 1
12 20014 1 1 59 TRP CE2 C 22.986 28.423 23.303 1.00 . A A . 59 TRP CE2 1 1
12 20015 1 1 59 TRP CE3 C 24.667 29.740 22.168 1.00 . A A . 59 TRP CE3 1 1
12 20016 1 1 59 TRP CG C 23.558 27.522 21.214 1.00 . A A . 59 TRP CG 1 1
12 20017 1 1 59 TRP CH2 C 23.937 30.361 24.410 1.00 . A A . 59 TRP CH2 1 1
12 20018 1 1 59 TRP CZ2 C 23.050 29.274 24.418 1.00 . A A . 59 TRP CZ2 1 1
12 20019 1 1 59 TRP CZ3 C 24.740 30.590 23.283 1.00 . A A . 59 TRP CZ3 1 1
12 20020 1 1 59 TRP H H 22.303 28.099 18.694 1.00 . A A . 59 TRP H 1 1
12 20021 1 1 59 TRP HA H 24.786 29.222 19.497 1.00 . A A . 59 TRP HA 1 1
12 20022 1 1 59 TRP HB2 H 23.710 26.399 19.419 1.00 . A A . 59 TRP HB2 1 1
12 20023 1 1 59 TRP HB3 H 25.238 26.812 20.160 1.00 . A A . 59 TRP HB3 1 1
12 20024 1 1 59 TRP HD1 H 22.190 25.857 21.360 1.00 . A A . 59 TRP HD1 1 1
12 20025 1 1 59 TRP HE1 H 21.646 26.786 23.668 1.00 . A A . 59 TRP HE1 1 1
12 20026 1 1 59 TRP HE3 H 25.317 29.940 21.334 1.00 . A A . 59 TRP HE3 1 1
12 20027 1 1 59 TRP HH2 H 24.015 31.009 25.271 1.00 . A A . 59 TRP HH2 1 1
12 20028 1 1 59 TRP HZ2 H 22.452 29.078 25.292 1.00 . A A . 59 TRP HZ2 1 1
12 20029 1 1 59 TRP HZ3 H 25.444 31.405 23.279 1.00 . A A . 59 TRP HZ3 1 1
12 20030 1 1 59 TRP N N 23.064 28.721 18.464 1.00 . A A . 59 TRP N 1 1
12 20031 1 1 59 TRP NE1 N 22.252 27.291 23.016 1.00 . A A . 59 TRP NE1 1 1
12 20032 1 1 59 TRP O O 25.290 27.054 17.142 1.00 . A A . 59 TRP O 1 1
12 20033 1 1 60 GLY C C 28.577 29.855 16.945 1.00 . A A . 60 GLY C 1 1
12 20034 1 1 60 GLY CA C 27.429 28.886 16.641 1.00 . A A . 60 GLY CA 1 1
12 20035 1 1 60 GLY H H 26.406 29.758 18.261 1.00 . A A . 60 GLY H 1 1
12 20036 1 1 60 GLY HA2 H 27.831 27.879 16.548 1.00 . A A . 60 GLY HA2 1 1
12 20037 1 1 60 GLY HA3 H 26.983 29.164 15.687 1.00 . A A . 60 GLY HA3 1 1
12 20038 1 1 60 GLY N N 26.403 28.926 17.680 1.00 . A A . 60 GLY N 1 1
12 20039 1 1 60 GLY O O 28.593 30.524 17.975 1.00 . A A . 60 GLY O 1 1
12 20040 1 1 61 GLU C C 30.491 32.263 16.385 1.00 . A A . 61 GLU C 1 1
12 20041 1 1 61 GLU CA C 30.774 30.766 16.238 1.00 . A A . 61 GLU CA 1 1
12 20042 1 1 61 GLU CB C 31.698 30.526 15.037 1.00 . A A . 61 GLU CB 1 1
12 20043 1 1 61 GLU CD C 32.978 28.635 13.875 1.00 . A A . 61 GLU CD 1 1
12 20044 1 1 61 GLU CG C 32.327 29.137 15.163 1.00 . A A . 61 GLU CG 1 1
12 20045 1 1 61 GLU H H 29.509 29.363 15.230 1.00 . A A . 61 GLU H 1 1
12 20046 1 1 61 GLU HA H 31.290 30.460 17.145 1.00 . A A . 61 GLU HA 1 1
12 20047 1 1 61 GLU HB2 H 31.124 30.601 14.112 1.00 . A A . 61 GLU HB2 1 1
12 20048 1 1 61 GLU HB3 H 32.494 31.271 15.023 1.00 . A A . 61 GLU HB3 1 1
12 20049 1 1 61 GLU HG2 H 33.058 29.180 15.968 1.00 . A A . 61 GLU HG2 1 1
12 20050 1 1 61 GLU HG3 H 31.554 28.427 15.451 1.00 . A A . 61 GLU HG3 1 1
12 20051 1 1 61 GLU N N 29.565 29.943 16.063 1.00 . A A . 61 GLU N 1 1
12 20052 1 1 61 GLU O O 31.261 32.987 17.013 1.00 . A A . 61 GLU O 1 1
12 20053 1 1 61 GLU OE1 O 33.450 29.455 13.051 1.00 . A A . 61 GLU OE1 1 1
12 20054 1 1 61 GLU OE2 O 32.997 27.394 13.675 1.00 . A A . 61 GLU OE2 1 1
12 20055 1 1 62 ASP C C 28.095 34.457 17.115 1.00 . A A . 62 ASP C 1 1
12 20056 1 1 62 ASP CA C 28.934 34.122 15.865 1.00 . A A . 62 ASP CA 1 1
12 20057 1 1 62 ASP CB C 28.170 34.375 14.557 1.00 . A A . 62 ASP CB 1 1
12 20058 1 1 62 ASP CG C 27.867 35.839 14.241 1.00 . A A . 62 ASP CG 1 1
12 20059 1 1 62 ASP H H 28.770 32.049 15.399 1.00 . A A . 62 ASP H 1 1
12 20060 1 1 62 ASP HA H 29.821 34.753 15.877 1.00 . A A . 62 ASP HA 1 1
12 20061 1 1 62 ASP HB2 H 28.749 33.964 13.731 1.00 . A A . 62 ASP HB2 1 1
12 20062 1 1 62 ASP HB3 H 27.230 33.833 14.607 1.00 . A A . 62 ASP HB3 1 1
12 20063 1 1 62 ASP N N 29.372 32.727 15.845 1.00 . A A . 62 ASP N 1 1
12 20064 1 1 62 ASP O O 27.652 35.588 17.288 1.00 . A A . 62 ASP O 1 1
12 20065 1 1 62 ASP OD1 O 28.791 36.689 14.292 1.00 . A A . 62 ASP OD1 1 1
12 20066 1 1 62 ASP OD2 O 26.712 36.120 13.833 1.00 . A A . 62 ASP OD2 1 1
12 20067 1 1 63 THR C C 27.473 33.083 20.449 1.00 . A A . 63 THR C 1 1
12 20068 1 1 63 THR CA C 26.917 33.644 19.150 1.00 . A A . 63 THR CA 1 1
12 20069 1 1 63 THR CB C 25.582 32.960 18.819 1.00 . A A . 63 THR CB 1 1
12 20070 1 1 63 THR CG2 C 24.956 33.531 17.548 1.00 . A A . 63 THR CG2 1 1
12 20071 1 1 63 THR H H 28.283 32.592 17.861 1.00 . A A . 63 THR H 1 1
12 20072 1 1 63 THR HA H 26.711 34.691 19.340 1.00 . A A . 63 THR HA 1 1
12 20073 1 1 63 THR HB H 24.880 33.069 19.643 1.00 . A A . 63 THR HB 1 1
12 20074 1 1 63 THR HG1 H 24.980 31.279 18.146 1.00 . A A . 63 THR HG1 1 1
12 20075 1 1 63 THR HG21 H 25.525 33.206 16.679 1.00 . A A . 63 THR HG21 1 1
12 20076 1 1 63 THR HG22 H 24.967 34.619 17.592 1.00 . A A . 63 THR HG22 1 1
12 20077 1 1 63 THR HG23 H 23.926 33.191 17.455 1.00 . A A . 63 THR HG23 1 1
12 20078 1 1 63 THR N N 27.871 33.505 18.025 1.00 . A A . 63 THR N 1 1
12 20079 1 1 63 THR O O 27.426 33.736 21.490 1.00 . A A . 63 THR O 1 1
12 20080 1 1 63 THR OG1 O 25.790 31.592 18.603 1.00 . A A . 63 THR OG1 1 1
12 20081 1 1 64 LEU C C 30.066 32.187 21.888 1.00 . A A . 64 LEU C 1 1
12 20082 1 1 64 LEU CA C 28.866 31.331 21.472 1.00 . A A . 64 LEU CA 1 1
12 20083 1 1 64 LEU CB C 29.335 29.923 21.069 1.00 . A A . 64 LEU CB 1 1
12 20084 1 1 64 LEU CD1 C 28.743 27.588 20.323 1.00 . A A . 64 LEU CD1 1 1
12 20085 1 1 64 LEU CD2 C 27.693 28.491 22.352 1.00 . A A . 64 LEU CD2 1 1
12 20086 1 1 64 LEU CG C 28.221 28.869 20.967 1.00 . A A . 64 LEU CG 1 1
12 20087 1 1 64 LEU H H 28.093 31.426 19.488 1.00 . A A . 64 LEU H 1 1
12 20088 1 1 64 LEU HA H 28.215 31.264 22.342 1.00 . A A . 64 LEU HA 1 1
12 20089 1 1 64 LEU HB2 H 29.870 29.987 20.122 1.00 . A A . 64 LEU HB2 1 1
12 20090 1 1 64 LEU HB3 H 30.041 29.594 21.820 1.00 . A A . 64 LEU HB3 1 1
12 20091 1 1 64 LEU HD11 H 29.513 27.137 20.948 1.00 . A A . 64 LEU HD11 1 1
12 20092 1 1 64 LEU HD12 H 29.155 27.816 19.340 1.00 . A A . 64 LEU HD12 1 1
12 20093 1 1 64 LEU HD13 H 27.919 26.885 20.204 1.00 . A A . 64 LEU HD13 1 1
12 20094 1 1 64 LEU HD21 H 27.332 29.370 22.880 1.00 . A A . 64 LEU HD21 1 1
12 20095 1 1 64 LEU HD22 H 28.480 28.025 22.945 1.00 . A A . 64 LEU HD22 1 1
12 20096 1 1 64 LEU HD23 H 26.862 27.797 22.247 1.00 . A A . 64 LEU HD23 1 1
12 20097 1 1 64 LEU HG H 27.408 29.240 20.345 1.00 . A A . 64 LEU HG 1 1
12 20098 1 1 64 LEU N N 28.122 31.923 20.373 1.00 . A A . 64 LEU N 1 1
12 20099 1 1 64 LEU O O 30.486 32.079 23.030 1.00 . A A . 64 LEU O 1 1
12 20100 1 1 65 MET C C 31.181 35.094 22.301 1.00 . A A . 65 MET C 1 1
12 20101 1 1 65 MET CA C 31.711 33.929 21.473 1.00 . A A . 65 MET CA 1 1
12 20102 1 1 65 MET CB C 32.587 34.376 20.300 1.00 . A A . 65 MET CB 1 1
12 20103 1 1 65 MET CE C 35.011 31.896 17.917 1.00 . A A . 65 MET CE 1 1
12 20104 1 1 65 MET CG C 33.306 33.156 19.725 1.00 . A A . 65 MET CG 1 1
12 20105 1 1 65 MET H H 30.199 33.212 20.130 1.00 . A A . 65 MET H 1 1
12 20106 1 1 65 MET HA H 32.355 33.364 22.148 1.00 . A A . 65 MET HA 1 1
12 20107 1 1 65 MET HB2 H 31.985 34.844 19.524 1.00 . A A . 65 MET HB2 1 1
12 20108 1 1 65 MET HB3 H 33.326 35.093 20.657 1.00 . A A . 65 MET HB3 1 1
12 20109 1 1 65 MET HE1 H 35.773 31.976 17.142 1.00 . A A . 65 MET HE1 1 1
12 20110 1 1 65 MET HE2 H 35.409 31.319 18.750 1.00 . A A . 65 MET HE2 1 1
12 20111 1 1 65 MET HE3 H 34.134 31.395 17.506 1.00 . A A . 65 MET HE3 1 1
12 20112 1 1 65 MET HG2 H 33.791 32.601 20.527 1.00 . A A . 65 MET HG2 1 1
12 20113 1 1 65 MET HG3 H 32.547 32.503 19.308 1.00 . A A . 65 MET HG3 1 1
12 20114 1 1 65 MET N N 30.616 33.057 21.035 1.00 . A A . 65 MET N 1 1
12 20115 1 1 65 MET O O 31.676 35.314 23.399 1.00 . A A . 65 MET O 1 1
12 20116 1 1 65 MET SD S 34.558 33.555 18.481 1.00 . A A . 65 MET SD 1 1
12 20117 1 1 66 GLU C C 28.865 36.426 23.941 1.00 . A A . 66 GLU C 1 1
12 20118 1 1 66 GLU CA C 29.552 36.876 22.641 1.00 . A A . 66 GLU CA 1 1
12 20119 1 1 66 GLU CB C 28.648 37.747 21.758 1.00 . A A . 66 GLU CB 1 1
12 20120 1 1 66 GLU CD C 26.434 38.162 20.618 1.00 . A A . 66 GLU CD 1 1
12 20121 1 1 66 GLU CG C 27.328 37.112 21.304 1.00 . A A . 66 GLU CG 1 1
12 20122 1 1 66 GLU H H 29.745 35.565 20.935 1.00 . A A . 66 GLU H 1 1
12 20123 1 1 66 GLU HA H 30.386 37.510 22.948 1.00 . A A . 66 GLU HA 1 1
12 20124 1 1 66 GLU HB2 H 28.419 38.650 22.317 1.00 . A A . 66 GLU HB2 1 1
12 20125 1 1 66 GLU HB3 H 29.214 38.033 20.871 1.00 . A A . 66 GLU HB3 1 1
12 20126 1 1 66 GLU HG2 H 27.544 36.314 20.595 1.00 . A A . 66 GLU HG2 1 1
12 20127 1 1 66 GLU HG3 H 26.838 36.662 22.167 1.00 . A A . 66 GLU HG3 1 1
12 20128 1 1 66 GLU N N 30.109 35.758 21.870 1.00 . A A . 66 GLU N 1 1
12 20129 1 1 66 GLU O O 28.865 37.169 24.925 1.00 . A A . 66 GLU O 1 1
12 20130 1 1 66 GLU OE1 O 26.918 38.817 19.665 1.00 . A A . 66 GLU OE1 1 1
12 20131 1 1 66 GLU OE2 O 25.269 38.393 21.021 1.00 . A A . 66 GLU OE2 1 1
12 20132 1 1 67 TYR C C 29.045 34.108 26.082 1.00 . A A . 67 TYR C 1 1
12 20133 1 1 67 TYR CA C 27.882 34.523 25.185 1.00 . A A . 67 TYR CA 1 1
12 20134 1 1 67 TYR CB C 27.058 33.288 24.802 1.00 . A A . 67 TYR CB 1 1
12 20135 1 1 67 TYR CD1 C 25.610 32.869 26.836 1.00 . A A . 67 TYR CD1 1 1
12 20136 1 1 67 TYR CD2 C 27.115 31.100 26.112 1.00 . A A . 67 TYR CD2 1 1
12 20137 1 1 67 TYR CE1 C 25.017 32.001 27.772 1.00 . A A . 67 TYR CE1 1 1
12 20138 1 1 67 TYR CE2 C 26.534 30.229 27.056 1.00 . A A . 67 TYR CE2 1 1
12 20139 1 1 67 TYR CG C 26.604 32.407 25.956 1.00 . A A . 67 TYR CG 1 1
12 20140 1 1 67 TYR CZ C 25.458 30.664 27.858 1.00 . A A . 67 TYR CZ 1 1
12 20141 1 1 67 TYR H H 28.291 34.682 23.096 1.00 . A A . 67 TYR H 1 1
12 20142 1 1 67 TYR HA H 27.254 35.206 25.755 1.00 . A A . 67 TYR HA 1 1
12 20143 1 1 67 TYR HB2 H 26.173 33.623 24.258 1.00 . A A . 67 TYR HB2 1 1
12 20144 1 1 67 TYR HB3 H 27.642 32.678 24.111 1.00 . A A . 67 TYR HB3 1 1
12 20145 1 1 67 TYR HD1 H 25.284 33.892 26.768 1.00 . A A . 67 TYR HD1 1 1
12 20146 1 1 67 TYR HD2 H 27.940 30.755 25.501 1.00 . A A . 67 TYR HD2 1 1
12 20147 1 1 67 TYR HE1 H 24.221 32.352 28.411 1.00 . A A . 67 TYR HE1 1 1
12 20148 1 1 67 TYR HE2 H 26.886 29.214 27.155 1.00 . A A . 67 TYR HE2 1 1
12 20149 1 1 67 TYR HH H 24.071 30.178 29.128 1.00 . A A . 67 TYR HH 1 1
12 20150 1 1 67 TYR N N 28.342 35.194 23.970 1.00 . A A . 67 TYR N 1 1
12 20151 1 1 67 TYR O O 29.107 34.520 27.235 1.00 . A A . 67 TYR O 1 1
12 20152 1 1 67 TYR OH O 24.842 29.796 28.703 1.00 . A A . 67 TYR OH 1 1
12 20153 1 1 68 LEU C C 32.079 33.699 26.850 1.00 . A A . 68 LEU C 1 1
12 20154 1 1 68 LEU CA C 31.000 32.698 26.440 1.00 . A A . 68 LEU CA 1 1
12 20155 1 1 68 LEU CB C 31.659 31.473 25.798 1.00 . A A . 68 LEU CB 1 1
12 20156 1 1 68 LEU CD1 C 31.516 29.231 24.652 1.00 . A A . 68 LEU CD1 1 1
12 20157 1 1 68 LEU CD2 C 30.239 29.603 26.750 1.00 . A A . 68 LEU CD2 1 1
12 20158 1 1 68 LEU CG C 30.755 30.271 25.474 1.00 . A A . 68 LEU CG 1 1
12 20159 1 1 68 LEU H H 29.962 33.070 24.590 1.00 . A A . 68 LEU H 1 1
12 20160 1 1 68 LEU HA H 30.521 32.378 27.366 1.00 . A A . 68 LEU HA 1 1
12 20161 1 1 68 LEU HB2 H 32.199 31.803 24.908 1.00 . A A . 68 LEU HB2 1 1
12 20162 1 1 68 LEU HB3 H 32.382 31.123 26.523 1.00 . A A . 68 LEU HB3 1 1
12 20163 1 1 68 LEU HD11 H 30.858 28.395 24.418 1.00 . A A . 68 LEU HD11 1 1
12 20164 1 1 68 LEU HD12 H 32.377 28.870 25.208 1.00 . A A . 68 LEU HD12 1 1
12 20165 1 1 68 LEU HD13 H 31.853 29.684 23.719 1.00 . A A . 68 LEU HD13 1 1
12 20166 1 1 68 LEU HD21 H 31.072 29.258 27.362 1.00 . A A . 68 LEU HD21 1 1
12 20167 1 1 68 LEU HD22 H 29.607 28.756 26.489 1.00 . A A . 68 LEU HD22 1 1
12 20168 1 1 68 LEU HD23 H 29.646 30.311 27.325 1.00 . A A . 68 LEU HD23 1 1
12 20169 1 1 68 LEU HG H 29.908 30.595 24.883 1.00 . A A . 68 LEU HG 1 1
12 20170 1 1 68 LEU N N 29.978 33.296 25.579 1.00 . A A . 68 LEU N 1 1
12 20171 1 1 68 LEU O O 32.723 33.494 27.871 1.00 . A A . 68 LEU O 1 1
12 20172 1 1 69 GLU C C 32.546 36.467 27.931 1.00 . A A . 69 GLU C 1 1
12 20173 1 1 69 GLU CA C 33.101 35.900 26.614 1.00 . A A . 69 GLU CA 1 1
12 20174 1 1 69 GLU CB C 33.204 36.996 25.543 1.00 . A A . 69 GLU CB 1 1
12 20175 1 1 69 GLU CD C 34.393 39.115 24.852 1.00 . A A . 69 GLU CD 1 1
12 20176 1 1 69 GLU CG C 34.244 38.047 25.933 1.00 . A A . 69 GLU CG 1 1
12 20177 1 1 69 GLU H H 31.821 34.893 25.214 1.00 . A A . 69 GLU H 1 1
12 20178 1 1 69 GLU HA H 34.105 35.522 26.816 1.00 . A A . 69 GLU HA 1 1
12 20179 1 1 69 GLU HB2 H 33.524 36.544 24.606 1.00 . A A . 69 GLU HB2 1 1
12 20180 1 1 69 GLU HB3 H 32.231 37.470 25.400 1.00 . A A . 69 GLU HB3 1 1
12 20181 1 1 69 GLU HG2 H 33.960 38.528 26.868 1.00 . A A . 69 GLU HG2 1 1
12 20182 1 1 69 GLU HG3 H 35.196 37.532 26.083 1.00 . A A . 69 GLU HG3 1 1
12 20183 1 1 69 GLU N N 32.278 34.797 26.120 1.00 . A A . 69 GLU N 1 1
12 20184 1 1 69 GLU O O 33.328 36.813 28.814 1.00 . A A . 69 GLU O 1 1
12 20185 1 1 69 GLU OE1 O 33.563 40.049 24.773 1.00 . A A . 69 GLU OE1 1 1
12 20186 1 1 69 GLU OE2 O 35.370 39.068 24.075 1.00 . A A . 69 GLU OE2 1 1
12 20187 1 1 70 ASN C C 29.025 36.847 29.252 1.00 . A A . 70 ASN C 1 1
12 20188 1 1 70 ASN CA C 30.555 37.106 29.270 1.00 . A A . 70 ASN CA 1 1
12 20189 1 1 70 ASN CB C 30.862 38.617 29.355 1.00 . A A . 70 ASN CB 1 1
12 20190 1 1 70 ASN CG C 31.019 39.336 28.021 1.00 . A A . 70 ASN CG 1 1
12 20191 1 1 70 ASN H H 30.631 36.297 27.302 1.00 . A A . 70 ASN H 1 1
12 20192 1 1 70 ASN HA H 30.974 36.634 30.158 1.00 . A A . 70 ASN HA 1 1
12 20193 1 1 70 ASN HB2 H 30.098 39.116 29.944 1.00 . A A . 70 ASN HB2 1 1
12 20194 1 1 70 ASN HB3 H 31.809 38.723 29.880 1.00 . A A . 70 ASN HB3 1 1
12 20195 1 1 70 ASN HD21 H 29.363 38.510 27.218 1.00 . A A . 70 ASN HD21 1 1
12 20196 1 1 70 ASN HD22 H 30.333 39.530 26.153 1.00 . A A . 70 ASN HD22 1 1
12 20197 1 1 70 ASN N N 31.219 36.562 28.083 1.00 . A A . 70 ASN N 1 1
12 20198 1 1 70 ASN ND2 N 30.125 39.165 27.074 1.00 . A A . 70 ASN ND2 1 1
12 20199 1 1 70 ASN O O 28.280 37.681 28.728 1.00 . A A . 70 ASN O 1 1
12 20200 1 1 70 ASN OD1 O 31.952 40.102 27.842 1.00 . A A . 70 ASN OD1 1 1
12 20201 1 1 71 PRO C C 26.045 36.303 29.981 1.00 . A A . 71 PRO C 1 1
12 20202 1 1 71 PRO CA C 27.135 35.305 29.602 1.00 . A A . 71 PRO CA 1 1
12 20203 1 1 71 PRO CB C 26.980 34.000 30.371 1.00 . A A . 71 PRO CB 1 1
12 20204 1 1 71 PRO CD C 29.266 34.685 30.481 1.00 . A A . 71 PRO CD 1 1
12 20205 1 1 71 PRO CG C 28.395 33.434 30.367 1.00 . A A . 71 PRO CG 1 1
12 20206 1 1 71 PRO HA H 27.035 35.091 28.537 1.00 . A A . 71 PRO HA 1 1
12 20207 1 1 71 PRO HB2 H 26.657 34.184 31.395 1.00 . A A . 71 PRO HB2 1 1
12 20208 1 1 71 PRO HB3 H 26.277 33.347 29.873 1.00 . A A . 71 PRO HB3 1 1
12 20209 1 1 71 PRO HD2 H 29.434 34.930 31.528 1.00 . A A . 71 PRO HD2 1 1
12 20210 1 1 71 PRO HD3 H 30.216 34.524 29.976 1.00 . A A . 71 PRO HD3 1 1
12 20211 1 1 71 PRO HG2 H 28.544 32.759 31.205 1.00 . A A . 71 PRO HG2 1 1
12 20212 1 1 71 PRO HG3 H 28.589 32.931 29.419 1.00 . A A . 71 PRO HG3 1 1
12 20213 1 1 71 PRO N N 28.509 35.756 29.852 1.00 . A A . 71 PRO N 1 1
12 20214 1 1 71 PRO O O 25.100 36.503 29.219 1.00 . A A . 71 PRO O 1 1
12 20215 1 1 72 LYS C C 25.011 39.181 30.553 1.00 . A A . 72 LYS C 1 1
12 20216 1 1 72 LYS CA C 25.212 38.017 31.525 1.00 . A A . 72 LYS CA 1 1
12 20217 1 1 72 LYS CB C 25.453 38.456 32.973 1.00 . A A . 72 LYS CB 1 1
12 20218 1 1 72 LYS CD C 27.773 38.893 34.006 1.00 . A A . 72 LYS CD 1 1
12 20219 1 1 72 LYS CE C 28.797 38.201 33.110 1.00 . A A . 72 LYS CE 1 1
12 20220 1 1 72 LYS CG C 26.602 39.464 33.196 1.00 . A A . 72 LYS CG 1 1
12 20221 1 1 72 LYS H H 26.872 36.663 31.782 1.00 . A A . 72 LYS H 1 1
12 20222 1 1 72 LYS HA H 24.252 37.518 31.524 1.00 . A A . 72 LYS HA 1 1
12 20223 1 1 72 LYS HB2 H 24.533 38.923 33.328 1.00 . A A . 72 LYS HB2 1 1
12 20224 1 1 72 LYS HB3 H 25.597 37.554 33.570 1.00 . A A . 72 LYS HB3 1 1
12 20225 1 1 72 LYS HD2 H 28.269 39.710 34.531 1.00 . A A . 72 LYS HD2 1 1
12 20226 1 1 72 LYS HD3 H 27.397 38.182 34.745 1.00 . A A . 72 LYS HD3 1 1
12 20227 1 1 72 LYS HE2 H 28.291 37.455 32.493 1.00 . A A . 72 LYS HE2 1 1
12 20228 1 1 72 LYS HE3 H 29.254 38.943 32.448 1.00 . A A . 72 LYS HE3 1 1
12 20229 1 1 72 LYS HG2 H 26.973 39.859 32.252 1.00 . A A . 72 LYS HG2 1 1
12 20230 1 1 72 LYS HG3 H 26.197 40.309 33.753 1.00 . A A . 72 LYS HG3 1 1
12 20231 1 1 72 LYS HZ1 H 30.374 38.259 34.421 1.00 . A A . 72 LYS HZ1 1 1
12 20232 1 1 72 LYS HZ2 H 30.485 37.040 33.341 1.00 . A A . 72 LYS HZ2 1 1
12 20233 1 1 72 LYS HZ3 H 29.435 36.895 34.601 1.00 . A A . 72 LYS HZ3 1 1
12 20234 1 1 72 LYS N N 26.194 37.006 31.110 1.00 . A A . 72 LYS N 1 1
12 20235 1 1 72 LYS NZ N 29.838 37.553 33.934 1.00 . A A . 72 LYS NZ 1 1
12 20236 1 1 72 LYS O O 23.935 39.772 30.562 1.00 . A A . 72 LYS O 1 1
12 20237 1 1 73 LYS C C 25.140 39.982 27.368 1.00 . A A . 73 LYS C 1 1
12 20238 1 1 73 LYS CA C 25.886 40.489 28.615 1.00 . A A . 73 LYS CA 1 1
12 20239 1 1 73 LYS CB C 27.290 41.008 28.254 1.00 . A A . 73 LYS CB 1 1
12 20240 1 1 73 LYS CD C 29.368 42.238 29.166 1.00 . A A . 73 LYS CD 1 1
12 20241 1 1 73 LYS CE C 29.845 42.540 27.735 1.00 . A A . 73 LYS CE 1 1
12 20242 1 1 73 LYS CG C 27.852 41.998 29.287 1.00 . A A . 73 LYS CG 1 1
12 20243 1 1 73 LYS H H 26.803 38.869 29.681 1.00 . A A . 73 LYS H 1 1
12 20244 1 1 73 LYS HA H 25.287 41.326 28.976 1.00 . A A . 73 LYS HA 1 1
12 20245 1 1 73 LYS HB2 H 27.962 40.161 28.153 1.00 . A A . 73 LYS HB2 1 1
12 20246 1 1 73 LYS HB3 H 27.248 41.520 27.293 1.00 . A A . 73 LYS HB3 1 1
12 20247 1 1 73 LYS HD2 H 29.636 43.064 29.823 1.00 . A A . 73 LYS HD2 1 1
12 20248 1 1 73 LYS HD3 H 29.865 41.343 29.532 1.00 . A A . 73 LYS HD3 1 1
12 20249 1 1 73 LYS HE2 H 29.617 41.662 27.119 1.00 . A A . 73 LYS HE2 1 1
12 20250 1 1 73 LYS HE3 H 29.283 43.392 27.343 1.00 . A A . 73 LYS HE3 1 1
12 20251 1 1 73 LYS HG2 H 27.331 42.945 29.167 1.00 . A A . 73 LYS HG2 1 1
12 20252 1 1 73 LYS HG3 H 27.651 41.627 30.293 1.00 . A A . 73 LYS HG3 1 1
12 20253 1 1 73 LYS HZ1 H 31.611 43.596 28.220 1.00 . A A . 73 LYS HZ1 1 1
12 20254 1 1 73 LYS HZ2 H 31.581 42.985 26.681 1.00 . A A . 73 LYS HZ2 1 1
12 20255 1 1 73 LYS HZ3 H 31.829 41.983 27.924 1.00 . A A . 73 LYS HZ3 1 1
12 20256 1 1 73 LYS N N 25.992 39.476 29.688 1.00 . A A . 73 LYS N 1 1
12 20257 1 1 73 LYS NZ N 31.305 42.809 27.646 1.00 . A A . 73 LYS NZ 1 1
12 20258 1 1 73 LYS O O 24.911 40.768 26.449 1.00 . A A . 73 LYS O 1 1
12 20259 1 1 74 TYR C C 22.614 37.565 26.777 1.00 . A A . 74 TYR C 1 1
12 20260 1 1 74 TYR CA C 24.008 38.018 26.310 1.00 . A A . 74 TYR CA 1 1
12 20261 1 1 74 TYR CB C 24.837 36.815 25.850 1.00 . A A . 74 TYR CB 1 1
12 20262 1 1 74 TYR CD1 C 24.413 36.288 23.425 1.00 . A A . 74 TYR CD1 1 1
12 20263 1 1 74 TYR CD2 C 23.486 34.798 25.111 1.00 . A A . 74 TYR CD2 1 1
12 20264 1 1 74 TYR CE1 C 23.969 35.422 22.409 1.00 . A A . 74 TYR CE1 1 1
12 20265 1 1 74 TYR CE2 C 23.034 33.928 24.103 1.00 . A A . 74 TYR CE2 1 1
12 20266 1 1 74 TYR CG C 24.209 35.958 24.772 1.00 . A A . 74 TYR CG 1 1
12 20267 1 1 74 TYR CZ C 23.303 34.228 22.752 1.00 . A A . 74 TYR CZ 1 1
12 20268 1 1 74 TYR H H 25.075 38.135 28.144 1.00 . A A . 74 TYR H 1 1
12 20269 1 1 74 TYR HA H 23.873 38.690 25.461 1.00 . A A . 74 TYR HA 1 1
12 20270 1 1 74 TYR HB2 H 25.801 37.169 25.485 1.00 . A A . 74 TYR HB2 1 1
12 20271 1 1 74 TYR HB3 H 25.046 36.179 26.708 1.00 . A A . 74 TYR HB3 1 1
12 20272 1 1 74 TYR HD1 H 24.953 37.189 23.178 1.00 . A A . 74 TYR HD1 1 1
12 20273 1 1 74 TYR HD2 H 23.300 34.557 26.146 1.00 . A A . 74 TYR HD2 1 1
12 20274 1 1 74 TYR HE1 H 24.171 35.644 21.372 1.00 . A A . 74 TYR HE1 1 1
12 20275 1 1 74 TYR HE2 H 22.506 33.022 24.360 1.00 . A A . 74 TYR HE2 1 1
12 20276 1 1 74 TYR HH H 22.516 32.560 22.140 1.00 . A A . 74 TYR HH 1 1
12 20277 1 1 74 TYR N N 24.769 38.698 27.361 1.00 . A A . 74 TYR N 1 1
12 20278 1 1 74 TYR O O 21.651 37.694 26.028 1.00 . A A . 74 TYR O 1 1
12 20279 1 1 74 TYR OH O 22.917 33.370 21.779 1.00 . A A . 74 TYR OH 1 1
12 20280 1 1 75 ILE C C 21.468 37.033 30.175 1.00 . A A . 75 ILE C 1 1
12 20281 1 1 75 ILE CA C 21.241 36.696 28.694 1.00 . A A . 75 ILE CA 1 1
12 20282 1 1 75 ILE CB C 20.845 35.201 28.521 1.00 . A A . 75 ILE CB 1 1
12 20283 1 1 75 ILE CD1 C 20.312 33.381 26.760 1.00 . A A . 75 ILE CD1 1 1
12 20284 1 1 75 ILE CG1 C 20.427 34.879 27.069 1.00 . A A . 75 ILE CG1 1 1
12 20285 1 1 75 ILE CG2 C 19.671 34.833 29.456 1.00 . A A . 75 ILE CG2 1 1
12 20286 1 1 75 ILE H H 23.334 37.005 28.576 1.00 . A A . 75 ILE H 1 1
12 20287 1 1 75 ILE HA H 20.435 37.301 28.288 1.00 . A A . 75 ILE HA 1 1
12 20288 1 1 75 ILE HB H 21.704 34.582 28.788 1.00 . A A . 75 ILE HB 1 1
12 20289 1 1 75 ILE HD11 H 21.231 32.869 27.046 1.00 . A A . 75 ILE HD11 1 1
12 20290 1 1 75 ILE HD12 H 19.466 32.940 27.282 1.00 . A A . 75 ILE HD12 1 1
12 20291 1 1 75 ILE HD13 H 20.159 33.257 25.688 1.00 . A A . 75 ILE HD13 1 1
12 20292 1 1 75 ILE HG12 H 19.478 35.365 26.845 1.00 . A A . 75 ILE HG12 1 1
12 20293 1 1 75 ILE HG13 H 21.164 35.278 26.383 1.00 . A A . 75 ILE HG13 1 1
12 20294 1 1 75 ILE HG21 H 18.804 35.460 29.242 1.00 . A A . 75 ILE HG21 1 1
12 20295 1 1 75 ILE HG22 H 19.389 33.788 29.329 1.00 . A A . 75 ILE HG22 1 1
12 20296 1 1 75 ILE HG23 H 19.955 34.946 30.500 1.00 . A A . 75 ILE HG23 1 1
12 20297 1 1 75 ILE N N 22.495 37.044 28.005 1.00 . A A . 75 ILE N 1 1
12 20298 1 1 75 ILE O O 22.261 36.359 30.836 1.00 . A A . 75 ILE O 1 1
12 20299 1 1 76 PRO C C 20.285 37.618 33.154 1.00 . A A . 76 PRO C 1 1
12 20300 1 1 76 PRO CA C 21.027 38.475 32.114 1.00 . A A . 76 PRO CA 1 1
12 20301 1 1 76 PRO CB C 20.615 39.945 32.113 1.00 . A A . 76 PRO CB 1 1
12 20302 1 1 76 PRO CD C 19.889 38.975 30.074 1.00 . A A . 76 PRO CD 1 1
12 20303 1 1 76 PRO CG C 19.432 39.959 31.151 1.00 . A A . 76 PRO CG 1 1
12 20304 1 1 76 PRO HA H 22.092 38.416 32.342 1.00 . A A . 76 PRO HA 1 1
12 20305 1 1 76 PRO HB2 H 20.352 40.315 33.105 1.00 . A A . 76 PRO HB2 1 1
12 20306 1 1 76 PRO HB3 H 21.436 40.517 31.674 1.00 . A A . 76 PRO HB3 1 1
12 20307 1 1 76 PRO HD2 H 19.027 38.457 29.650 1.00 . A A . 76 PRO HD2 1 1
12 20308 1 1 76 PRO HD3 H 20.442 39.511 29.303 1.00 . A A . 76 PRO HD3 1 1
12 20309 1 1 76 PRO HG2 H 18.543 39.573 31.649 1.00 . A A . 76 PRO HG2 1 1
12 20310 1 1 76 PRO HG3 H 19.249 40.953 30.744 1.00 . A A . 76 PRO HG3 1 1
12 20311 1 1 76 PRO N N 20.791 38.047 30.738 1.00 . A A . 76 PRO N 1 1
12 20312 1 1 76 PRO O O 20.472 37.823 34.347 1.00 . A A . 76 PRO O 1 1
12 20313 1 1 77 GLY C C 19.905 34.372 33.586 1.00 . A A . 77 GLY C 1 1
12 20314 1 1 77 GLY CA C 18.952 35.566 33.560 1.00 . A A . 77 GLY CA 1 1
12 20315 1 1 77 GLY H H 19.370 36.557 31.727 1.00 . A A . 77 GLY H 1 1
12 20316 1 1 77 GLY HA2 H 18.798 35.912 34.583 1.00 . A A . 77 GLY HA2 1 1
12 20317 1 1 77 GLY HA3 H 17.991 35.242 33.164 1.00 . A A . 77 GLY HA3 1 1
12 20318 1 1 77 GLY N N 19.476 36.649 32.722 1.00 . A A . 77 GLY N 1 1
12 20319 1 1 77 GLY O O 21.103 34.539 33.794 1.00 . A A . 77 GLY O 1 1
12 20320 1 1 78 THR C C 20.808 31.369 34.440 1.00 . A A . 78 THR C 1 1
12 20321 1 1 78 THR CA C 20.060 31.881 33.191 1.00 . A A . 78 THR CA 1 1
12 20322 1 1 78 THR CB C 20.853 31.713 31.875 1.00 . A A . 78 THR CB 1 1
12 20323 1 1 78 THR CG2 C 22.064 32.616 31.670 1.00 . A A . 78 THR CG2 1 1
12 20324 1 1 78 THR H H 18.374 33.157 33.167 1.00 . A A . 78 THR H 1 1
12 20325 1 1 78 THR HA H 19.234 31.187 33.076 1.00 . A A . 78 THR HA 1 1
12 20326 1 1 78 THR HB H 20.168 31.882 31.045 1.00 . A A . 78 THR HB 1 1
12 20327 1 1 78 THR HG1 H 21.307 30.190 30.805 1.00 . A A . 78 THR HG1 1 1
12 20328 1 1 78 THR HG21 H 22.637 32.285 30.804 1.00 . A A . 78 THR HG21 1 1
12 20329 1 1 78 THR HG22 H 22.696 32.593 32.556 1.00 . A A . 78 THR HG22 1 1
12 20330 1 1 78 THR HG23 H 21.734 33.635 31.480 1.00 . A A . 78 THR HG23 1 1
12 20331 1 1 78 THR N N 19.375 33.184 33.293 1.00 . A A . 78 THR N 1 1
12 20332 1 1 78 THR O O 21.389 32.116 35.229 1.00 . A A . 78 THR O 1 1
12 20333 1 1 78 THR OG1 O 21.354 30.402 31.760 1.00 . A A . 78 THR OG1 1 1
12 20334 1 1 79 LYS C C 23.038 28.941 35.106 1.00 . A A . 79 LYS C 1 1
12 20335 1 1 79 LYS CA C 21.619 29.282 35.588 1.00 . A A . 79 LYS CA 1 1
12 20336 1 1 79 LYS CB C 20.827 28.056 36.074 1.00 . A A . 79 LYS CB 1 1
12 20337 1 1 79 LYS CD C 18.912 27.295 37.553 1.00 . A A . 79 LYS CD 1 1
12 20338 1 1 79 LYS CE C 17.946 27.740 38.656 1.00 . A A . 79 LYS CE 1 1
12 20339 1 1 79 LYS CG C 19.649 28.494 36.949 1.00 . A A . 79 LYS CG 1 1
12 20340 1 1 79 LYS H H 20.275 29.512 33.924 1.00 . A A . 79 LYS H 1 1
12 20341 1 1 79 LYS HA H 21.777 29.928 36.453 1.00 . A A . 79 LYS HA 1 1
12 20342 1 1 79 LYS HB2 H 20.462 27.481 35.221 1.00 . A A . 79 LYS HB2 1 1
12 20343 1 1 79 LYS HB3 H 21.479 27.420 36.676 1.00 . A A . 79 LYS HB3 1 1
12 20344 1 1 79 LYS HD2 H 18.376 26.757 36.770 1.00 . A A . 79 LYS HD2 1 1
12 20345 1 1 79 LYS HD3 H 19.640 26.618 38.001 1.00 . A A . 79 LYS HD3 1 1
12 20346 1 1 79 LYS HE2 H 17.522 26.847 39.121 1.00 . A A . 79 LYS HE2 1 1
12 20347 1 1 79 LYS HE3 H 18.517 28.282 39.414 1.00 . A A . 79 LYS HE3 1 1
12 20348 1 1 79 LYS HG2 H 20.030 29.114 37.759 1.00 . A A . 79 LYS HG2 1 1
12 20349 1 1 79 LYS HG3 H 18.950 29.076 36.348 1.00 . A A . 79 LYS HG3 1 1
12 20350 1 1 79 LYS HZ1 H 17.205 29.468 37.773 1.00 . A A . 79 LYS HZ1 1 1
12 20351 1 1 79 LYS HZ2 H 16.168 28.781 38.871 1.00 . A A . 79 LYS HZ2 1 1
12 20352 1 1 79 LYS HZ3 H 16.345 28.074 37.420 1.00 . A A . 79 LYS HZ3 1 1
12 20353 1 1 79 LYS N N 20.822 30.039 34.601 1.00 . A A . 79 LYS N 1 1
12 20354 1 1 79 LYS NZ N 16.847 28.590 38.138 1.00 . A A . 79 LYS NZ 1 1
12 20355 1 1 79 LYS O O 23.760 28.184 35.758 1.00 . A A . 79 LYS O 1 1
12 20356 1 1 80 MET C C 25.651 30.525 34.570 1.00 . A A . 80 MET C 1 1
12 20357 1 1 80 MET CA C 24.879 29.615 33.593 1.00 . A A . 80 MET CA 1 1
12 20358 1 1 80 MET CB C 24.932 30.126 32.145 1.00 . A A . 80 MET CB 1 1
12 20359 1 1 80 MET CE C 28.412 29.531 29.926 1.00 . A A . 80 MET CE 1 1
12 20360 1 1 80 MET CG C 26.344 30.308 31.579 1.00 . A A . 80 MET CG 1 1
12 20361 1 1 80 MET H H 22.799 30.067 33.459 1.00 . A A . 80 MET H 1 1
12 20362 1 1 80 MET HA H 25.324 28.621 33.626 1.00 . A A . 80 MET HA 1 1
12 20363 1 1 80 MET HB2 H 24.378 29.442 31.500 1.00 . A A . 80 MET HB2 1 1
12 20364 1 1 80 MET HB3 H 24.438 31.095 32.104 1.00 . A A . 80 MET HB3 1 1
12 20365 1 1 80 MET HE1 H 28.025 30.451 29.489 1.00 . A A . 80 MET HE1 1 1
12 20366 1 1 80 MET HE2 H 29.320 29.744 30.483 1.00 . A A . 80 MET HE2 1 1
12 20367 1 1 80 MET HE3 H 28.641 28.837 29.123 1.00 . A A . 80 MET HE3 1 1
12 20368 1 1 80 MET HG2 H 26.248 30.966 30.722 1.00 . A A . 80 MET HG2 1 1
12 20369 1 1 80 MET HG3 H 26.981 30.821 32.296 1.00 . A A . 80 MET HG3 1 1
12 20370 1 1 80 MET N N 23.472 29.529 33.991 1.00 . A A . 80 MET N 1 1
12 20371 1 1 80 MET O O 25.849 31.715 34.320 1.00 . A A . 80 MET O 1 1
12 20372 1 1 80 MET SD S 27.178 28.796 31.029 1.00 . A A . 80 MET SD 1 1
12 20373 1 1 81 ILE C C 28.376 30.735 36.343 1.00 . A A . 81 ILE C 1 1
12 20374 1 1 81 ILE CA C 26.885 30.709 36.721 1.00 . A A . 81 ILE CA 1 1
12 20375 1 1 81 ILE CB C 26.578 30.230 38.159 1.00 . A A . 81 ILE CB 1 1
12 20376 1 1 81 ILE CD1 C 24.117 31.134 38.026 1.00 . A A . 81 ILE CD1 1 1
12 20377 1 1 81 ILE CG1 C 25.074 29.996 38.409 1.00 . A A . 81 ILE CG1 1 1
12 20378 1 1 81 ILE CG2 C 27.101 31.230 39.209 1.00 . A A . 81 ILE CG2 1 1
12 20379 1 1 81 ILE H H 25.870 29.007 35.864 1.00 . A A . 81 ILE H 1 1
12 20380 1 1 81 ILE HA H 26.558 31.750 36.686 1.00 . A A . 81 ILE HA 1 1
12 20381 1 1 81 ILE HB H 27.084 29.280 38.330 1.00 . A A . 81 ILE HB 1 1
12 20382 1 1 81 ILE HD11 H 24.102 31.285 36.949 1.00 . A A . 81 ILE HD11 1 1
12 20383 1 1 81 ILE HD12 H 23.110 30.881 38.356 1.00 . A A . 81 ILE HD12 1 1
12 20384 1 1 81 ILE HD13 H 24.424 32.054 38.511 1.00 . A A . 81 ILE HD13 1 1
12 20385 1 1 81 ILE HG12 H 24.765 29.101 37.880 1.00 . A A . 81 ILE HG12 1 1
12 20386 1 1 81 ILE HG13 H 24.950 29.793 39.466 1.00 . A A . 81 ILE HG13 1 1
12 20387 1 1 81 ILE HG21 H 26.681 32.222 39.043 1.00 . A A . 81 ILE HG21 1 1
12 20388 1 1 81 ILE HG22 H 26.830 30.902 40.212 1.00 . A A . 81 ILE HG22 1 1
12 20389 1 1 81 ILE HG23 H 28.187 31.300 39.170 1.00 . A A . 81 ILE HG23 1 1
12 20390 1 1 81 ILE N N 26.113 29.973 35.694 1.00 . A A . 81 ILE N 1 1
12 20391 1 1 81 ILE O O 29.275 30.389 37.106 1.00 . A A . 81 ILE O 1 1
12 20392 1 1 82 PHE C C 30.239 32.730 34.174 1.00 . A A . 82 PHE C 1 1
12 20393 1 1 82 PHE CA C 29.948 31.258 34.490 1.00 . A A . 82 PHE CA 1 1
12 20394 1 1 82 PHE CB C 30.023 30.367 33.243 1.00 . A A . 82 PHE CB 1 1
12 20395 1 1 82 PHE CD1 C 32.487 29.840 32.983 1.00 . A A . 82 PHE CD1 1 1
12 20396 1 1 82 PHE CD2 C 31.418 31.249 31.320 1.00 . A A . 82 PHE CD2 1 1
12 20397 1 1 82 PHE CE1 C 33.723 30.012 32.334 1.00 . A A . 82 PHE CE1 1 1
12 20398 1 1 82 PHE CE2 C 32.645 31.395 30.657 1.00 . A A . 82 PHE CE2 1 1
12 20399 1 1 82 PHE CG C 31.335 30.476 32.492 1.00 . A A . 82 PHE CG 1 1
12 20400 1 1 82 PHE CZ C 33.804 30.796 31.175 1.00 . A A . 82 PHE CZ 1 1
12 20401 1 1 82 PHE H H 27.822 31.440 34.575 1.00 . A A . 82 PHE H 1 1
12 20402 1 1 82 PHE HA H 30.706 30.909 35.190 1.00 . A A . 82 PHE HA 1 1
12 20403 1 1 82 PHE HB2 H 29.871 29.328 33.539 1.00 . A A . 82 PHE HB2 1 1
12 20404 1 1 82 PHE HB3 H 29.211 30.644 32.573 1.00 . A A . 82 PHE HB3 1 1
12 20405 1 1 82 PHE HD1 H 32.427 29.232 33.873 1.00 . A A . 82 PHE HD1 1 1
12 20406 1 1 82 PHE HD2 H 30.541 31.733 30.922 1.00 . A A . 82 PHE HD2 1 1
12 20407 1 1 82 PHE HE1 H 34.613 29.546 32.726 1.00 . A A . 82 PHE HE1 1 1
12 20408 1 1 82 PHE HE2 H 32.690 31.971 29.750 1.00 . A A . 82 PHE HE2 1 1
12 20409 1 1 82 PHE HZ H 34.754 30.923 30.677 1.00 . A A . 82 PHE HZ 1 1
12 20410 1 1 82 PHE N N 28.627 31.128 35.101 1.00 . A A . 82 PHE N 1 1
12 20411 1 1 82 PHE O O 29.375 33.438 33.656 1.00 . A A . 82 PHE O 1 1
12 20412 1 1 83 VAL C C 32.191 35.002 32.978 1.00 . A A . 83 VAL C 1 1
12 20413 1 1 83 VAL CA C 31.873 34.593 34.412 1.00 . A A . 83 VAL CA 1 1
12 20414 1 1 83 VAL CB C 33.077 34.856 35.344 1.00 . A A . 83 VAL CB 1 1
12 20415 1 1 83 VAL CG1 C 33.607 36.289 35.225 1.00 . A A . 83 VAL CG1 1 1
12 20416 1 1 83 VAL CG2 C 32.709 34.643 36.817 1.00 . A A . 83 VAL CG2 1 1
12 20417 1 1 83 VAL H H 32.099 32.526 34.903 1.00 . A A . 83 VAL H 1 1
12 20418 1 1 83 VAL HA H 31.051 35.216 34.748 1.00 . A A . 83 VAL HA 1 1
12 20419 1 1 83 VAL HB H 33.884 34.170 35.085 1.00 . A A . 83 VAL HB 1 1
12 20420 1 1 83 VAL HG11 H 32.814 37.003 35.444 1.00 . A A . 83 VAL HG11 1 1
12 20421 1 1 83 VAL HG12 H 34.426 36.437 35.929 1.00 . A A . 83 VAL HG12 1 1
12 20422 1 1 83 VAL HG13 H 33.994 36.478 34.223 1.00 . A A . 83 VAL HG13 1 1
12 20423 1 1 83 VAL HG21 H 31.947 35.358 37.125 1.00 . A A . 83 VAL HG21 1 1
12 20424 1 1 83 VAL HG22 H 32.328 33.634 36.969 1.00 . A A . 83 VAL HG22 1 1
12 20425 1 1 83 VAL HG23 H 33.589 34.772 37.446 1.00 . A A . 83 VAL HG23 1 1
12 20426 1 1 83 VAL N N 31.449 33.189 34.491 1.00 . A A . 83 VAL N 1 1
12 20427 1 1 83 VAL O O 31.649 36.001 32.504 1.00 . A A . 83 VAL O 1 1
12 20428 1 1 84 GLY C C 34.891 33.924 30.644 1.00 . A A . 84 GLY C 1 1
12 20429 1 1 84 GLY CA C 33.568 34.615 30.979 1.00 . A A . 84 GLY CA 1 1
12 20430 1 1 84 GLY H H 33.426 33.419 32.733 1.00 . A A . 84 GLY H 1 1
12 20431 1 1 84 GLY HA2 H 32.823 34.373 30.224 1.00 . A A . 84 GLY HA2 1 1
12 20432 1 1 84 GLY HA3 H 33.745 35.690 30.951 1.00 . A A . 84 GLY HA3 1 1
12 20433 1 1 84 GLY N N 33.054 34.251 32.296 1.00 . A A . 84 GLY N 1 1
12 20434 1 1 84 GLY O O 35.751 33.758 31.515 1.00 . A A . 84 GLY O 1 1
12 20435 1 1 85 ILE C C 37.176 34.361 28.577 1.00 . A A . 85 ILE C 1 1
12 20436 1 1 85 ILE CA C 36.346 33.095 28.813 1.00 . A A . 85 ILE CA 1 1
12 20437 1 1 85 ILE CB C 36.135 32.286 27.505 1.00 . A A . 85 ILE CB 1 1
12 20438 1 1 85 ILE CD1 C 34.830 30.338 26.411 1.00 . A A . 85 ILE CD1 1 1
12 20439 1 1 85 ILE CG1 C 35.235 31.046 27.713 1.00 . A A . 85 ILE CG1 1 1
12 20440 1 1 85 ILE CG2 C 37.498 31.836 26.941 1.00 . A A . 85 ILE CG2 1 1
12 20441 1 1 85 ILE H H 34.306 33.690 28.725 1.00 . A A . 85 ILE H 1 1
12 20442 1 1 85 ILE HA H 36.862 32.461 29.536 1.00 . A A . 85 ILE HA 1 1
12 20443 1 1 85 ILE HB H 35.643 32.934 26.774 1.00 . A A . 85 ILE HB 1 1
12 20444 1 1 85 ILE HD11 H 34.440 31.064 25.695 1.00 . A A . 85 ILE HD11 1 1
12 20445 1 1 85 ILE HD12 H 35.674 29.810 25.973 1.00 . A A . 85 ILE HD12 1 1
12 20446 1 1 85 ILE HD13 H 34.030 29.626 26.622 1.00 . A A . 85 ILE HD13 1 1
12 20447 1 1 85 ILE HG12 H 35.737 30.332 28.368 1.00 . A A . 85 ILE HG12 1 1
12 20448 1 1 85 ILE HG13 H 34.313 31.351 28.200 1.00 . A A . 85 ILE HG13 1 1
12 20449 1 1 85 ILE HG21 H 37.994 31.161 27.640 1.00 . A A . 85 ILE HG21 1 1
12 20450 1 1 85 ILE HG22 H 37.370 31.329 25.986 1.00 . A A . 85 ILE HG22 1 1
12 20451 1 1 85 ILE HG23 H 38.142 32.694 26.763 1.00 . A A . 85 ILE HG23 1 1
12 20452 1 1 85 ILE N N 35.068 33.534 29.379 1.00 . A A . 85 ILE N 1 1
12 20453 1 1 85 ILE O O 36.711 35.302 27.922 1.00 . A A . 85 ILE O 1 1
12 20454 1 1 86 LYS C C 39.926 35.771 27.623 1.00 . A A . 86 LYS C 1 1
12 20455 1 1 86 LYS CA C 39.241 35.622 28.988 1.00 . A A . 86 LYS CA 1 1
12 20456 1 1 86 LYS CB C 40.216 35.635 30.178 1.00 . A A . 86 LYS CB 1 1
12 20457 1 1 86 LYS CD C 40.045 38.185 30.449 1.00 . A A . 86 LYS CD 1 1
12 20458 1 1 86 LYS CE C 40.763 39.426 30.987 1.00 . A A . 86 LYS CE 1 1
12 20459 1 1 86 LYS CG C 40.969 36.958 30.377 1.00 . A A . 86 LYS CG 1 1
12 20460 1 1 86 LYS H H 38.774 33.613 29.590 1.00 . A A . 86 LYS H 1 1
12 20461 1 1 86 LYS HA H 38.579 36.483 29.084 1.00 . A A . 86 LYS HA 1 1
12 20462 1 1 86 LYS HB2 H 39.654 35.432 31.092 1.00 . A A . 86 LYS HB2 1 1
12 20463 1 1 86 LYS HB3 H 40.947 34.835 30.056 1.00 . A A . 86 LYS HB3 1 1
12 20464 1 1 86 LYS HD2 H 39.684 38.416 29.447 1.00 . A A . 86 LYS HD2 1 1
12 20465 1 1 86 LYS HD3 H 39.181 37.966 31.078 1.00 . A A . 86 LYS HD3 1 1
12 20466 1 1 86 LYS HE2 H 41.709 39.557 30.454 1.00 . A A . 86 LYS HE2 1 1
12 20467 1 1 86 LYS HE3 H 40.128 40.295 30.790 1.00 . A A . 86 LYS HE3 1 1
12 20468 1 1 86 LYS HG2 H 41.548 36.876 31.297 1.00 . A A . 86 LYS HG2 1 1
12 20469 1 1 86 LYS HG3 H 41.661 37.093 29.552 1.00 . A A . 86 LYS HG3 1 1
12 20470 1 1 86 LYS HZ1 H 40.117 39.165 32.932 1.00 . A A . 86 LYS HZ1 1 1
12 20471 1 1 86 LYS HZ2 H 41.440 40.144 32.825 1.00 . A A . 86 LYS HZ2 1 1
12 20472 1 1 86 LYS HZ3 H 41.603 38.530 32.679 1.00 . A A . 86 LYS HZ3 1 1
12 20473 1 1 86 LYS N N 38.407 34.417 29.086 1.00 . A A . 86 LYS N 1 1
12 20474 1 1 86 LYS NZ N 40.998 39.314 32.443 1.00 . A A . 86 LYS NZ 1 1
12 20475 1 1 86 LYS O O 40.168 36.896 27.195 1.00 . A A . 86 LYS O 1 1
12 20476 1 1 87 LYS C C 39.884 34.516 24.417 1.00 . A A . 87 LYS C 1 1
12 20477 1 1 87 LYS CA C 40.860 34.645 25.590 1.00 . A A . 87 LYS CA 1 1
12 20478 1 1 87 LYS CB C 41.861 33.481 25.540 1.00 . A A . 87 LYS CB 1 1
12 20479 1 1 87 LYS CD C 43.847 34.825 26.412 1.00 . A A . 87 LYS CD 1 1
12 20480 1 1 87 LYS CE C 45.042 34.769 27.360 1.00 . A A . 87 LYS CE 1 1
12 20481 1 1 87 LYS CG C 42.991 33.562 26.570 1.00 . A A . 87 LYS CG 1 1
12 20482 1 1 87 LYS H H 40.017 33.786 27.379 1.00 . A A . 87 LYS H 1 1
12 20483 1 1 87 LYS HA H 41.402 35.579 25.432 1.00 . A A . 87 LYS HA 1 1
12 20484 1 1 87 LYS HB2 H 41.312 32.558 25.714 1.00 . A A . 87 LYS HB2 1 1
12 20485 1 1 87 LYS HB3 H 42.306 33.422 24.546 1.00 . A A . 87 LYS HB3 1 1
12 20486 1 1 87 LYS HD2 H 44.218 34.880 25.387 1.00 . A A . 87 LYS HD2 1 1
12 20487 1 1 87 LYS HD3 H 43.260 35.718 26.622 1.00 . A A . 87 LYS HD3 1 1
12 20488 1 1 87 LYS HE2 H 45.561 33.820 27.201 1.00 . A A . 87 LYS HE2 1 1
12 20489 1 1 87 LYS HE3 H 45.730 35.582 27.110 1.00 . A A . 87 LYS HE3 1 1
12 20490 1 1 87 LYS HG2 H 42.563 33.535 27.569 1.00 . A A . 87 LYS HG2 1 1
12 20491 1 1 87 LYS HG3 H 43.628 32.685 26.448 1.00 . A A . 87 LYS HG3 1 1
12 20492 1 1 87 LYS HZ1 H 45.417 34.755 29.390 1.00 . A A . 87 LYS HZ1 1 1
12 20493 1 1 87 LYS HZ2 H 43.945 34.182 29.036 1.00 . A A . 87 LYS HZ2 1 1
12 20494 1 1 87 LYS HZ3 H 44.254 35.822 28.969 1.00 . A A . 87 LYS HZ3 1 1
12 20495 1 1 87 LYS N N 40.204 34.669 26.917 1.00 . A A . 87 LYS N 1 1
12 20496 1 1 87 LYS NZ N 44.626 34.892 28.774 1.00 . A A . 87 LYS NZ 1 1
12 20497 1 1 87 LYS O O 38.894 33.789 24.514 1.00 . A A . 87 LYS O 1 1
12 20498 1 1 88 LYS C C 40.044 33.718 21.216 1.00 . A A . 88 LYS C 1 1
12 20499 1 1 88 LYS CA C 39.534 34.948 21.980 1.00 . A A . 88 LYS CA 1 1
12 20500 1 1 88 LYS CB C 39.623 36.245 21.154 1.00 . A A . 88 LYS CB 1 1
12 20501 1 1 88 LYS CD C 41.164 37.949 20.004 1.00 . A A . 88 LYS CD 1 1
12 20502 1 1 88 LYS CE C 40.765 39.196 20.801 1.00 . A A . 88 LYS CE 1 1
12 20503 1 1 88 LYS CG C 41.064 36.697 20.870 1.00 . A A . 88 LYS CG 1 1
12 20504 1 1 88 LYS H H 41.044 35.708 23.294 1.00 . A A . 88 LYS H 1 1
12 20505 1 1 88 LYS HA H 38.484 34.761 22.173 1.00 . A A . 88 LYS HA 1 1
12 20506 1 1 88 LYS HB2 H 39.104 36.093 20.205 1.00 . A A . 88 LYS HB2 1 1
12 20507 1 1 88 LYS HB3 H 39.109 37.034 21.701 1.00 . A A . 88 LYS HB3 1 1
12 20508 1 1 88 LYS HD2 H 42.198 38.054 19.673 1.00 . A A . 88 LYS HD2 1 1
12 20509 1 1 88 LYS HD3 H 40.529 37.833 19.125 1.00 . A A . 88 LYS HD3 1 1
12 20510 1 1 88 LYS HE2 H 39.770 39.039 21.226 1.00 . A A . 88 LYS HE2 1 1
12 20511 1 1 88 LYS HE3 H 41.474 39.351 21.619 1.00 . A A . 88 LYS HE3 1 1
12 20512 1 1 88 LYS HG2 H 41.559 36.920 21.811 1.00 . A A . 88 LYS HG2 1 1
12 20513 1 1 88 LYS HG3 H 41.589 35.890 20.363 1.00 . A A . 88 LYS HG3 1 1
12 20514 1 1 88 LYS HZ1 H 41.657 40.561 19.542 1.00 . A A . 88 LYS HZ1 1 1
12 20515 1 1 88 LYS HZ2 H 40.391 41.207 20.377 1.00 . A A . 88 LYS HZ2 1 1
12 20516 1 1 88 LYS HZ3 H 40.092 40.177 19.138 1.00 . A A . 88 LYS HZ3 1 1
12 20517 1 1 88 LYS N N 40.208 35.134 23.280 1.00 . A A . 88 LYS N 1 1
12 20518 1 1 88 LYS NZ N 40.732 40.371 19.911 1.00 . A A . 88 LYS NZ 1 1
12 20519 1 1 88 LYS O O 39.303 33.093 20.462 1.00 . A A . 88 LYS O 1 1
12 20520 1 1 89 GLU C C 41.151 30.829 21.566 1.00 . A A . 89 GLU C 1 1
12 20521 1 1 89 GLU CA C 41.878 32.063 21.011 1.00 . A A . 89 GLU CA 1 1
12 20522 1 1 89 GLU CB C 43.353 32.082 21.438 1.00 . A A . 89 GLU CB 1 1
12 20523 1 1 89 GLU CD C 45.563 30.917 21.444 1.00 . A A . 89 GLU CD 1 1
12 20524 1 1 89 GLU CG C 44.057 30.735 21.293 1.00 . A A . 89 GLU CG 1 1
12 20525 1 1 89 GLU H H 41.854 33.926 22.054 1.00 . A A . 89 GLU H 1 1
12 20526 1 1 89 GLU HA H 41.828 32.020 19.922 1.00 . A A . 89 GLU HA 1 1
12 20527 1 1 89 GLU HB2 H 43.875 32.819 20.830 1.00 . A A . 89 GLU HB2 1 1
12 20528 1 1 89 GLU HB3 H 43.426 32.386 22.484 1.00 . A A . 89 GLU HB3 1 1
12 20529 1 1 89 GLU HG2 H 43.698 30.042 22.056 1.00 . A A . 89 GLU HG2 1 1
12 20530 1 1 89 GLU HG3 H 43.829 30.311 20.312 1.00 . A A . 89 GLU HG3 1 1
12 20531 1 1 89 GLU N N 41.277 33.309 21.489 1.00 . A A . 89 GLU N 1 1
12 20532 1 1 89 GLU O O 40.696 29.965 20.817 1.00 . A A . 89 GLU O 1 1
12 20533 1 1 89 GLU OE1 O 46.045 31.149 22.575 1.00 . A A . 89 GLU OE1 1 1
12 20534 1 1 89 GLU OE2 O 46.269 30.743 20.428 1.00 . A A . 89 GLU OE2 1 1
12 20535 1 1 90 GLU C C 39.068 29.233 23.211 1.00 . A A . 90 GLU C 1 1
12 20536 1 1 90 GLU CA C 40.521 29.546 23.563 1.00 . A A . 90 GLU CA 1 1
12 20537 1 1 90 GLU CB C 40.624 29.732 25.076 1.00 . A A . 90 GLU CB 1 1
12 20538 1 1 90 GLU CD C 42.223 29.980 27.064 1.00 . A A . 90 GLU CD 1 1
12 20539 1 1 90 GLU CG C 42.085 29.813 25.545 1.00 . A A . 90 GLU CG 1 1
12 20540 1 1 90 GLU H H 41.428 31.478 23.451 1.00 . A A . 90 GLU H 1 1
12 20541 1 1 90 GLU HA H 41.123 28.685 23.267 1.00 . A A . 90 GLU HA 1 1
12 20542 1 1 90 GLU HB2 H 40.081 30.642 25.331 1.00 . A A . 90 GLU HB2 1 1
12 20543 1 1 90 GLU HB3 H 40.139 28.890 25.569 1.00 . A A . 90 GLU HB3 1 1
12 20544 1 1 90 GLU HG2 H 42.597 28.900 25.235 1.00 . A A . 90 GLU HG2 1 1
12 20545 1 1 90 GLU HG3 H 42.567 30.653 25.046 1.00 . A A . 90 GLU HG3 1 1
12 20546 1 1 90 GLU N N 41.013 30.751 22.889 1.00 . A A . 90 GLU N 1 1
12 20547 1 1 90 GLU O O 38.726 28.075 22.997 1.00 . A A . 90 GLU O 1 1
12 20548 1 1 90 GLU OE1 O 41.192 30.146 27.760 1.00 . A A . 90 GLU OE1 1 1
12 20549 1 1 90 GLU OE2 O 43.369 29.947 27.576 1.00 . A A . 90 GLU OE2 1 1
12 20550 1 1 91 ARG C C 36.683 29.434 21.276 1.00 . A A . 91 ARG C 1 1
12 20551 1 1 91 ARG CA C 36.807 30.036 22.681 1.00 . A A . 91 ARG CA 1 1
12 20552 1 1 91 ARG CB C 35.981 31.325 22.848 1.00 . A A . 91 ARG CB 1 1
12 20553 1 1 91 ARG CD C 35.658 33.779 22.335 1.00 . A A . 91 ARG CD 1 1
12 20554 1 1 91 ARG CG C 36.472 32.519 22.017 1.00 . A A . 91 ARG CG 1 1
12 20555 1 1 91 ARG CZ C 36.109 36.191 21.811 1.00 . A A . 91 ARG CZ 1 1
12 20556 1 1 91 ARG H H 38.549 31.191 23.227 1.00 . A A . 91 ARG H 1 1
12 20557 1 1 91 ARG HA H 36.389 29.288 23.354 1.00 . A A . 91 ARG HA 1 1
12 20558 1 1 91 ARG HB2 H 34.951 31.107 22.568 1.00 . A A . 91 ARG HB2 1 1
12 20559 1 1 91 ARG HB3 H 35.995 31.609 23.902 1.00 . A A . 91 ARG HB3 1 1
12 20560 1 1 91 ARG HD2 H 34.600 33.572 22.192 1.00 . A A . 91 ARG HD2 1 1
12 20561 1 1 91 ARG HD3 H 35.783 34.014 23.390 1.00 . A A . 91 ARG HD3 1 1
12 20562 1 1 91 ARG HE H 36.189 34.729 20.489 1.00 . A A . 91 ARG HE 1 1
12 20563 1 1 91 ARG HG2 H 37.513 32.714 22.262 1.00 . A A . 91 ARG HG2 1 1
12 20564 1 1 91 ARG HG3 H 36.388 32.290 20.954 1.00 . A A . 91 ARG HG3 1 1
12 20565 1 1 91 ARG HH11 H 35.943 35.954 23.797 1.00 . A A . 91 ARG HH11 1 1
12 20566 1 1 91 ARG HH12 H 35.900 37.608 23.242 1.00 . A A . 91 ARG HH12 1 1
12 20567 1 1 91 ARG HH21 H 36.499 36.799 19.944 1.00 . A A . 91 ARG HH21 1 1
12 20568 1 1 91 ARG HH22 H 36.313 38.064 21.149 1.00 . A A . 91 ARG HH22 1 1
12 20569 1 1 91 ARG N N 38.207 30.251 23.080 1.00 . A A . 91 ARG N 1 1
12 20570 1 1 91 ARG NE N 36.047 34.914 21.472 1.00 . A A . 91 ARG NE 1 1
12 20571 1 1 91 ARG NH1 N 35.964 36.613 23.028 1.00 . A A . 91 ARG NH1 1 1
12 20572 1 1 91 ARG NH2 N 36.362 37.085 20.910 1.00 . A A . 91 ARG NH2 1 1
12 20573 1 1 91 ARG O O 35.762 28.662 21.026 1.00 . A A . 91 ARG O 1 1
12 20574 1 1 92 ALA C C 38.189 27.727 18.968 1.00 . A A . 92 ALA C 1 1
12 20575 1 1 92 ALA CA C 37.676 29.182 19.031 1.00 . A A . 92 ALA CA 1 1
12 20576 1 1 92 ALA CB C 38.496 30.133 18.155 1.00 . A A . 92 ALA CB 1 1
12 20577 1 1 92 ALA H H 38.404 30.298 20.716 1.00 . A A . 92 ALA H 1 1
12 20578 1 1 92 ALA HA H 36.660 29.168 18.633 1.00 . A A . 92 ALA HA 1 1
12 20579 1 1 92 ALA HB1 H 38.488 29.779 17.123 1.00 . A A . 92 ALA HB1 1 1
12 20580 1 1 92 ALA HB2 H 38.061 31.132 18.189 1.00 . A A . 92 ALA HB2 1 1
12 20581 1 1 92 ALA HB3 H 39.525 30.181 18.505 1.00 . A A . 92 ALA HB3 1 1
12 20582 1 1 92 ALA N N 37.635 29.726 20.392 1.00 . A A . 92 ALA N 1 1
12 20583 1 1 92 ALA O O 37.793 26.977 18.077 1.00 . A A . 92 ALA O 1 1
12 20584 1 1 93 ASP C C 38.089 25.167 20.824 1.00 . A A . 93 ASP C 1 1
12 20585 1 1 93 ASP CA C 39.295 25.871 20.166 1.00 . A A . 93 ASP CA 1 1
12 20586 1 1 93 ASP CB C 40.572 25.728 21.020 1.00 . A A . 93 ASP CB 1 1
12 20587 1 1 93 ASP CG C 41.855 26.139 20.291 1.00 . A A . 93 ASP CG 1 1
12 20588 1 1 93 ASP H H 39.322 27.961 20.629 1.00 . A A . 93 ASP H 1 1
12 20589 1 1 93 ASP HA H 39.465 25.370 19.213 1.00 . A A . 93 ASP HA 1 1
12 20590 1 1 93 ASP HB2 H 40.467 26.307 21.938 1.00 . A A . 93 ASP HB2 1 1
12 20591 1 1 93 ASP HB3 H 40.682 24.685 21.297 1.00 . A A . 93 ASP HB3 1 1
12 20592 1 1 93 ASP N N 39.001 27.294 19.938 1.00 . A A . 93 ASP N 1 1
12 20593 1 1 93 ASP O O 37.668 24.089 20.409 1.00 . A A . 93 ASP O 1 1
12 20594 1 1 93 ASP OD1 O 42.101 25.625 19.177 1.00 . A A . 93 ASP OD1 1 1
12 20595 1 1 93 ASP OD2 O 42.616 26.992 20.810 1.00 . A A . 93 ASP OD2 1 1
12 20596 1 1 94 LEU C C 35.140 24.914 21.618 1.00 . A A . 94 LEU C 1 1
12 20597 1 1 94 LEU CA C 36.318 25.245 22.549 1.00 . A A . 94 LEU CA 1 1
12 20598 1 1 94 LEU CB C 35.914 26.253 23.639 1.00 . A A . 94 LEU CB 1 1
12 20599 1 1 94 LEU CD1 C 34.960 26.732 25.889 1.00 . A A . 94 LEU CD1 1 1
12 20600 1 1 94 LEU CD2 C 34.053 24.791 24.662 1.00 . A A . 94 LEU CD2 1 1
12 20601 1 1 94 LEU CG C 35.304 25.625 24.898 1.00 . A A . 94 LEU CG 1 1
12 20602 1 1 94 LEU H H 37.855 26.678 22.138 1.00 . A A . 94 LEU H 1 1
12 20603 1 1 94 LEU HA H 36.642 24.317 23.023 1.00 . A A . 94 LEU HA 1 1
12 20604 1 1 94 LEU HB2 H 36.810 26.778 23.957 1.00 . A A . 94 LEU HB2 1 1
12 20605 1 1 94 LEU HB3 H 35.232 26.999 23.226 1.00 . A A . 94 LEU HB3 1 1
12 20606 1 1 94 LEU HD11 H 34.119 27.315 25.517 1.00 . A A . 94 LEU HD11 1 1
12 20607 1 1 94 LEU HD12 H 35.813 27.390 26.030 1.00 . A A . 94 LEU HD12 1 1
12 20608 1 1 94 LEU HD13 H 34.707 26.290 26.849 1.00 . A A . 94 LEU HD13 1 1
12 20609 1 1 94 LEU HD21 H 34.313 23.895 24.103 1.00 . A A . 94 LEU HD21 1 1
12 20610 1 1 94 LEU HD22 H 33.309 25.375 24.122 1.00 . A A . 94 LEU HD22 1 1
12 20611 1 1 94 LEU HD23 H 33.644 24.462 25.615 1.00 . A A . 94 LEU HD23 1 1
12 20612 1 1 94 LEU HG H 36.048 24.975 25.341 1.00 . A A . 94 LEU HG 1 1
12 20613 1 1 94 LEU N N 37.459 25.801 21.816 1.00 . A A . 94 LEU N 1 1
12 20614 1 1 94 LEU O O 34.652 23.787 21.605 1.00 . A A . 94 LEU O 1 1
12 20615 1 1 95 ILE C C 33.898 24.567 18.840 1.00 . A A . 95 ILE C 1 1
12 20616 1 1 95 ILE CA C 33.598 25.694 19.850 1.00 . A A . 95 ILE CA 1 1
12 20617 1 1 95 ILE CB C 33.259 27.050 19.182 1.00 . A A . 95 ILE CB 1 1
12 20618 1 1 95 ILE CD1 C 32.823 29.524 19.802 1.00 . A A . 95 ILE CD1 1 1
12 20619 1 1 95 ILE CG1 C 32.711 28.056 20.229 1.00 . A A . 95 ILE CG1 1 1
12 20620 1 1 95 ILE CG2 C 32.216 26.876 18.062 1.00 . A A . 95 ILE CG2 1 1
12 20621 1 1 95 ILE H H 35.148 26.783 20.860 1.00 . A A . 95 ILE H 1 1
12 20622 1 1 95 ILE HA H 32.722 25.374 20.414 1.00 . A A . 95 ILE HA 1 1
12 20623 1 1 95 ILE HB H 34.174 27.454 18.743 1.00 . A A . 95 ILE HB 1 1
12 20624 1 1 95 ILE HD11 H 32.174 29.722 18.955 1.00 . A A . 95 ILE HD11 1 1
12 20625 1 1 95 ILE HD12 H 32.520 30.164 20.632 1.00 . A A . 95 ILE HD12 1 1
12 20626 1 1 95 ILE HD13 H 33.851 29.755 19.534 1.00 . A A . 95 ILE HD13 1 1
12 20627 1 1 95 ILE HG12 H 31.663 27.843 20.428 1.00 . A A . 95 ILE HG12 1 1
12 20628 1 1 95 ILE HG13 H 33.248 27.952 21.170 1.00 . A A . 95 ILE HG13 1 1
12 20629 1 1 95 ILE HG21 H 31.876 27.845 17.707 1.00 . A A . 95 ILE HG21 1 1
12 20630 1 1 95 ILE HG22 H 32.658 26.343 17.219 1.00 . A A . 95 ILE HG22 1 1
12 20631 1 1 95 ILE HG23 H 31.359 26.315 18.433 1.00 . A A . 95 ILE HG23 1 1
12 20632 1 1 95 ILE N N 34.711 25.872 20.794 1.00 . A A . 95 ILE N 1 1
12 20633 1 1 95 ILE O O 32.979 23.830 18.473 1.00 . A A . 95 ILE O 1 1
12 20634 1 1 96 ALA C C 35.322 21.869 18.291 1.00 . A A . 96 ALA C 1 1
12 20635 1 1 96 ALA CA C 35.551 23.225 17.612 1.00 . A A . 96 ALA CA 1 1
12 20636 1 1 96 ALA CB C 37.028 23.341 17.227 1.00 . A A . 96 ALA CB 1 1
12 20637 1 1 96 ALA H H 35.899 24.921 18.873 1.00 . A A . 96 ALA H 1 1
12 20638 1 1 96 ALA HA H 34.946 23.269 16.707 1.00 . A A . 96 ALA HA 1 1
12 20639 1 1 96 ALA HB1 H 37.226 24.292 16.738 1.00 . A A . 96 ALA HB1 1 1
12 20640 1 1 96 ALA HB2 H 37.651 23.240 18.112 1.00 . A A . 96 ALA HB2 1 1
12 20641 1 1 96 ALA HB3 H 37.276 22.522 16.552 1.00 . A A . 96 ALA HB3 1 1
12 20642 1 1 96 ALA N N 35.168 24.347 18.473 1.00 . A A . 96 ALA N 1 1
12 20643 1 1 96 ALA O O 34.772 20.943 17.686 1.00 . A A . 96 ALA O 1 1
12 20644 1 1 97 TYR C C 33.975 20.307 20.556 1.00 . A A . 97 TYR C 1 1
12 20645 1 1 97 TYR CA C 35.474 20.576 20.382 1.00 . A A . 97 TYR CA 1 1
12 20646 1 1 97 TYR CB C 36.178 20.742 21.736 1.00 . A A . 97 TYR CB 1 1
12 20647 1 1 97 TYR CD1 C 35.794 18.339 22.381 1.00 . A A . 97 TYR CD1 1 1
12 20648 1 1 97 TYR CD2 C 35.592 20.038 24.106 1.00 . A A . 97 TYR CD2 1 1
12 20649 1 1 97 TYR CE1 C 35.562 17.321 23.325 1.00 . A A . 97 TYR CE1 1 1
12 20650 1 1 97 TYR CE2 C 35.333 19.027 25.051 1.00 . A A . 97 TYR CE2 1 1
12 20651 1 1 97 TYR CG C 35.844 19.686 22.769 1.00 . A A . 97 TYR CG 1 1
12 20652 1 1 97 TYR CZ C 35.343 17.670 24.673 1.00 . A A . 97 TYR CZ 1 1
12 20653 1 1 97 TYR H H 36.183 22.557 19.986 1.00 . A A . 97 TYR H 1 1
12 20654 1 1 97 TYR HA H 35.895 19.711 19.874 1.00 . A A . 97 TYR HA 1 1
12 20655 1 1 97 TYR HB2 H 37.250 20.696 21.562 1.00 . A A . 97 TYR HB2 1 1
12 20656 1 1 97 TYR HB3 H 35.947 21.720 22.153 1.00 . A A . 97 TYR HB3 1 1
12 20657 1 1 97 TYR HD1 H 35.916 18.110 21.338 1.00 . A A . 97 TYR HD1 1 1
12 20658 1 1 97 TYR HD2 H 35.605 21.077 24.407 1.00 . A A . 97 TYR HD2 1 1
12 20659 1 1 97 TYR HE1 H 35.544 16.283 23.022 1.00 . A A . 97 TYR HE1 1 1
12 20660 1 1 97 TYR HE2 H 35.132 19.269 26.077 1.00 . A A . 97 TYR HE2 1 1
12 20661 1 1 97 TYR HH H 35.207 15.813 25.254 1.00 . A A . 97 TYR HH 1 1
12 20662 1 1 97 TYR N N 35.720 21.759 19.561 1.00 . A A . 97 TYR N 1 1
12 20663 1 1 97 TYR O O 33.512 19.187 20.323 1.00 . A A . 97 TYR O 1 1
12 20664 1 1 97 TYR OH O 35.132 16.720 25.618 1.00 . A A . 97 TYR OH 1 1
12 20665 1 1 98 LEU C C 31.075 20.679 19.790 1.00 . A A . 98 LEU C 1 1
12 20666 1 1 98 LEU CA C 31.756 21.209 21.053 1.00 . A A . 98 LEU CA 1 1
12 20667 1 1 98 LEU CB C 31.126 22.552 21.435 1.00 . A A . 98 LEU CB 1 1
12 20668 1 1 98 LEU CD1 C 30.529 24.255 23.161 1.00 . A A . 98 LEU CD1 1 1
12 20669 1 1 98 LEU CD2 C 31.585 22.113 23.924 1.00 . A A . 98 LEU CD2 1 1
12 20670 1 1 98 LEU CG C 31.518 23.145 22.797 1.00 . A A . 98 LEU CG 1 1
12 20671 1 1 98 LEU H H 33.642 22.241 21.056 1.00 . A A . 98 LEU H 1 1
12 20672 1 1 98 LEU HA H 31.562 20.479 21.841 1.00 . A A . 98 LEU HA 1 1
12 20673 1 1 98 LEU HB2 H 31.343 23.289 20.661 1.00 . A A . 98 LEU HB2 1 1
12 20674 1 1 98 LEU HB3 H 30.058 22.377 21.427 1.00 . A A . 98 LEU HB3 1 1
12 20675 1 1 98 LEU HD11 H 30.546 25.026 22.391 1.00 . A A . 98 LEU HD11 1 1
12 20676 1 1 98 LEU HD12 H 30.814 24.705 24.111 1.00 . A A . 98 LEU HD12 1 1
12 20677 1 1 98 LEU HD13 H 29.522 23.852 23.241 1.00 . A A . 98 LEU HD13 1 1
12 20678 1 1 98 LEU HD21 H 31.743 22.612 24.879 1.00 . A A . 98 LEU HD21 1 1
12 20679 1 1 98 LEU HD22 H 32.426 21.436 23.753 1.00 . A A . 98 LEU HD22 1 1
12 20680 1 1 98 LEU HD23 H 30.665 21.536 23.961 1.00 . A A . 98 LEU HD23 1 1
12 20681 1 1 98 LEU HG H 32.493 23.598 22.702 1.00 . A A . 98 LEU HG 1 1
12 20682 1 1 98 LEU N N 33.198 21.344 20.882 1.00 . A A . 98 LEU N 1 1
12 20683 1 1 98 LEU O O 30.298 19.726 19.874 1.00 . A A . 98 LEU O 1 1
12 20684 1 1 99 LYS C C 31.237 19.321 17.080 1.00 . A A . 99 LYS C 1 1
12 20685 1 1 99 LYS CA C 30.859 20.773 17.336 1.00 . A A . 99 LYS CA 1 1
12 20686 1 1 99 LYS CB C 31.415 21.640 16.203 1.00 . A A . 99 LYS CB 1 1
12 20687 1 1 99 LYS CD C 31.305 23.811 14.980 1.00 . A A . 99 LYS CD 1 1
12 20688 1 1 99 LYS CE C 30.373 24.972 14.642 1.00 . A A . 99 LYS CE 1 1
12 20689 1 1 99 LYS CG C 30.679 22.973 16.097 1.00 . A A . 99 LYS CG 1 1
12 20690 1 1 99 LYS H H 32.056 22.008 18.615 1.00 . A A . 99 LYS H 1 1
12 20691 1 1 99 LYS HA H 29.768 20.824 17.331 1.00 . A A . 99 LYS HA 1 1
12 20692 1 1 99 LYS HB2 H 32.479 21.817 16.367 1.00 . A A . 99 LYS HB2 1 1
12 20693 1 1 99 LYS HB3 H 31.294 21.109 15.256 1.00 . A A . 99 LYS HB3 1 1
12 20694 1 1 99 LYS HD2 H 32.278 24.181 15.310 1.00 . A A . 99 LYS HD2 1 1
12 20695 1 1 99 LYS HD3 H 31.436 23.189 14.094 1.00 . A A . 99 LYS HD3 1 1
12 20696 1 1 99 LYS HE2 H 29.370 24.563 14.482 1.00 . A A . 99 LYS HE2 1 1
12 20697 1 1 99 LYS HE3 H 30.328 25.656 15.494 1.00 . A A . 99 LYS HE3 1 1
12 20698 1 1 99 LYS HG2 H 29.630 22.777 15.870 1.00 . A A . 99 LYS HG2 1 1
12 20699 1 1 99 LYS HG3 H 30.743 23.513 17.041 1.00 . A A . 99 LYS HG3 1 1
12 20700 1 1 99 LYS HZ1 H 30.964 25.031 12.650 1.00 . A A . 99 LYS HZ1 1 1
12 20701 1 1 99 LYS HZ2 H 31.672 26.208 13.576 1.00 . A A . 99 LYS HZ2 1 1
12 20702 1 1 99 LYS HZ3 H 30.099 26.340 13.125 1.00 . A A . 99 LYS HZ3 1 1
12 20703 1 1 99 LYS N N 31.385 21.246 18.620 1.00 . A A . 99 LYS N 1 1
12 20704 1 1 99 LYS NZ N 30.814 25.681 13.421 1.00 . A A . 99 LYS NZ 1 1
12 20705 1 1 99 LYS O O 30.387 18.534 16.675 1.00 . A A . 99 LYS O 1 1
12 20706 1 1 100 LYS C C 32.224 16.522 17.820 1.00 . A A . 100 LYS C 1 1
12 20707 1 1 100 LYS CA C 32.984 17.604 17.048 1.00 . A A . 100 LYS CA 1 1
12 20708 1 1 100 LYS CB C 34.507 17.517 17.283 1.00 . A A . 100 LYS CB 1 1
12 20709 1 1 100 LYS CD C 35.080 15.985 15.331 1.00 . A A . 100 LYS CD 1 1
12 20710 1 1 100 LYS CE C 35.562 14.585 14.963 1.00 . A A . 100 LYS CE 1 1
12 20711 1 1 100 LYS CG C 35.087 16.157 16.854 1.00 . A A . 100 LYS CG 1 1
12 20712 1 1 100 LYS H H 33.103 19.641 17.781 1.00 . A A . 100 LYS H 1 1
12 20713 1 1 100 LYS HA H 32.771 17.433 15.993 1.00 . A A . 100 LYS HA 1 1
12 20714 1 1 100 LYS HB2 H 35.028 18.310 16.732 1.00 . A A . 100 LYS HB2 1 1
12 20715 1 1 100 LYS HB3 H 34.709 17.657 18.347 1.00 . A A . 100 LYS HB3 1 1
12 20716 1 1 100 LYS HD2 H 34.073 16.116 14.936 1.00 . A A . 100 LYS HD2 1 1
12 20717 1 1 100 LYS HD3 H 35.739 16.730 14.881 1.00 . A A . 100 LYS HD3 1 1
12 20718 1 1 100 LYS HE2 H 36.556 14.427 15.392 1.00 . A A . 100 LYS HE2 1 1
12 20719 1 1 100 LYS HE3 H 34.887 13.845 15.400 1.00 . A A . 100 LYS HE3 1 1
12 20720 1 1 100 LYS HG2 H 36.113 16.083 17.206 1.00 . A A . 100 LYS HG2 1 1
12 20721 1 1 100 LYS HG3 H 34.531 15.345 17.321 1.00 . A A . 100 LYS HG3 1 1
12 20722 1 1 100 LYS HZ1 H 36.306 15.061 13.100 1.00 . A A . 100 LYS HZ1 1 1
12 20723 1 1 100 LYS HZ2 H 34.735 14.635 13.048 1.00 . A A . 100 LYS HZ2 1 1
12 20724 1 1 100 LYS HZ3 H 35.894 13.483 13.228 1.00 . A A . 100 LYS HZ3 1 1
12 20725 1 1 100 LYS N N 32.487 18.948 17.367 1.00 . A A . 100 LYS N 1 1
12 20726 1 1 100 LYS NZ N 35.618 14.427 13.495 1.00 . A A . 100 LYS NZ 1 1
12 20727 1 1 100 LYS O O 31.835 15.522 17.216 1.00 . A A . 100 LYS O 1 1
12 20728 1 1 101 ALA C C 29.869 15.782 20.028 1.00 . A A . 101 ALA C 1 1
12 20729 1 1 101 ALA CA C 31.404 15.743 20.007 1.00 . A A . 101 ALA CA 1 1
12 20730 1 1 101 ALA CB C 31.999 15.963 21.405 1.00 . A A . 101 ALA CB 1 1
12 20731 1 1 101 ALA H H 32.291 17.616 19.523 1.00 . A A . 101 ALA H 1 1
12 20732 1 1 101 ALA HA H 31.701 14.749 19.669 1.00 . A A . 101 ALA HA 1 1
12 20733 1 1 101 ALA HB1 H 33.083 15.852 21.368 1.00 . A A . 101 ALA HB1 1 1
12 20734 1 1 101 ALA HB2 H 31.758 16.964 21.768 1.00 . A A . 101 ALA HB2 1 1
12 20735 1 1 101 ALA HB3 H 31.592 15.224 22.096 1.00 . A A . 101 ALA HB3 1 1
12 20736 1 1 101 ALA N N 31.982 16.742 19.115 1.00 . A A . 101 ALA N 1 1
12 20737 1 1 101 ALA O O 29.214 14.747 19.962 1.00 . A A . 101 ALA O 1 1
12 20738 1 1 102 THR C C 26.962 16.651 19.110 1.00 . A A . 102 THR C 1 1
12 20739 1 1 102 THR CA C 27.802 17.068 20.322 1.00 . A A . 102 THR CA 1 1
12 20740 1 1 102 THR CB C 27.389 18.462 20.804 1.00 . A A . 102 THR CB 1 1
12 20741 1 1 102 THR CG2 C 28.070 18.844 22.116 1.00 . A A . 102 THR CG2 1 1
12 20742 1 1 102 THR H H 29.815 17.814 20.062 1.00 . A A . 102 THR H 1 1
12 20743 1 1 102 THR HA H 27.551 16.377 21.120 1.00 . A A . 102 THR HA 1 1
12 20744 1 1 102 THR HB H 26.310 18.468 20.961 1.00 . A A . 102 THR HB 1 1
12 20745 1 1 102 THR HG1 H 28.670 19.566 19.857 1.00 . A A . 102 THR HG1 1 1
12 20746 1 1 102 THR HG21 H 29.154 18.829 22.018 1.00 . A A . 102 THR HG21 1 1
12 20747 1 1 102 THR HG22 H 27.775 18.141 22.895 1.00 . A A . 102 THR HG22 1 1
12 20748 1 1 102 THR HG23 H 27.746 19.843 22.403 1.00 . A A . 102 THR HG23 1 1
12 20749 1 1 102 THR N N 29.257 16.968 20.090 1.00 . A A . 102 THR N 1 1
12 20750 1 1 102 THR O O 25.796 16.274 19.250 1.00 . A A . 102 THR O 1 1
12 20751 1 1 102 THR OG1 O 27.698 19.445 19.846 1.00 . A A . 102 THR OG1 1 1
12 20752 1 1 103 ASN C C 26.922 14.708 16.469 1.00 . A A . 103 ASN C 1 1
12 20753 1 1 103 ASN CA C 26.927 16.241 16.672 1.00 . A A . 103 ASN CA 1 1
12 20754 1 1 103 ASN CB C 27.607 16.995 15.511 1.00 . A A . 103 ASN CB 1 1
12 20755 1 1 103 ASN CG C 27.228 18.469 15.444 1.00 . A A . 103 ASN CG 1 1
12 20756 1 1 103 ASN H H 28.522 16.984 17.870 1.00 . A A . 103 ASN H 1 1
12 20757 1 1 103 ASN HA H 25.875 16.529 16.697 1.00 . A A . 103 ASN HA 1 1
12 20758 1 1 103 ASN HB2 H 28.689 16.888 15.583 1.00 . A A . 103 ASN HB2 1 1
12 20759 1 1 103 ASN HB3 H 27.301 16.552 14.565 1.00 . A A . 103 ASN HB3 1 1
12 20760 1 1 103 ASN HD21 H 29.115 19.050 15.085 1.00 . A A . 103 ASN HD21 1 1
12 20761 1 1 103 ASN HD22 H 27.889 20.314 14.975 1.00 . A A . 103 ASN HD22 1 1
12 20762 1 1 103 ASN N N 27.560 16.673 17.916 1.00 . A A . 103 ASN N 1 1
12 20763 1 1 103 ASN ND2 N 28.151 19.348 15.141 1.00 . A A . 103 ASN ND2 1 1
12 20764 1 1 103 ASN O O 26.287 14.244 15.521 1.00 . A A . 103 ASN O 1 1
12 20765 1 1 103 ASN OD1 O 26.081 18.835 15.659 1.00 . A A . 103 ASN OD1 1 1
12 20766 1 1 104 GLU C C 26.546 11.584 17.253 1.00 . A A . 104 GLU C 1 1
12 20767 1 1 104 GLU CA C 27.792 12.463 17.111 1.00 . A A . 104 GLU CA 1 1
12 20768 1 1 104 GLU CB C 28.910 11.929 18.020 1.00 . A A . 104 GLU CB 1 1
12 20769 1 1 104 GLU CD C 31.359 11.346 17.805 1.00 . A A . 104 GLU CD 1 1
12 20770 1 1 104 GLU CG C 30.305 12.447 17.640 1.00 . A A . 104 GLU CG 1 1
12 20771 1 1 104 GLU H H 28.077 14.338 18.104 1.00 . A A . 104 GLU H 1 1
12 20772 1 1 104 GLU HA H 28.116 12.319 16.081 1.00 . A A . 104 GLU HA 1 1
12 20773 1 1 104 GLU HB2 H 28.696 12.162 19.063 1.00 . A A . 104 GLU HB2 1 1
12 20774 1 1 104 GLU HB3 H 28.920 10.845 17.921 1.00 . A A . 104 GLU HB3 1 1
12 20775 1 1 104 GLU HG2 H 30.300 12.775 16.597 1.00 . A A . 104 GLU HG2 1 1
12 20776 1 1 104 GLU HG3 H 30.559 13.305 18.259 1.00 . A A . 104 GLU HG3 1 1
12 20777 1 1 104 GLU N N 27.596 13.916 17.318 1.00 . A A . 104 GLU N 1 1
12 20778 1 1 104 GLU O O 26.486 10.539 16.573 1.00 . A A . 104 GLU O 1 1
12 20779 1 1 104 GLU OXT O 25.640 11.878 18.062 1.00 . A A . 104 GLU OXT 1 1
12 20780 1 1 104 GLU OE1 O 31.840 11.078 18.934 1.00 . A A . 104 GLU OE1 1 1
12 20781 1 1 104 GLU OE2 O 31.715 10.700 16.791 1.00 . A A . 104 GLU OE2 1 1
12 20782 2 2 1 MH0 C1A C 25.150 26.563 28.722 1.00 . B A . 201 MH0 C1A 1 1
12 20783 2 2 1 MH0 C1B C 29.489 26.350 28.587 1.00 . B A . 201 MH0 C1B 1 1
12 20784 2 2 1 MH0 C1C C 29.573 26.445 32.929 1.00 . B A . 201 MH0 C1C 1 1
12 20785 2 2 1 MH0 C1D C 25.257 25.981 33.001 1.00 . B A . 201 MH0 C1D 1 1
12 20786 2 2 1 MH0 C2A C 24.947 26.581 27.292 1.00 . B A . 201 MH0 C2A 1 1
12 20787 2 2 1 MH0 C2B C 30.918 26.328 28.401 1.00 . B A . 201 MH0 C2B 1 1
12 20788 2 2 1 MH0 C2C C 29.763 26.354 34.355 1.00 . B A . 201 MH0 C2C 1 1
12 20789 2 2 1 MH0 C2D C 23.826 25.902 33.177 1.00 . B A . 201 MH0 C2D 1 1
12 20790 2 2 1 MH0 C3A C 26.192 26.493 26.704 1.00 . B A . 201 MH0 C3A 1 1
12 20791 2 2 1 MH0 C3B C 31.503 26.545 29.635 1.00 . B A . 201 MH0 C3B 1 1
12 20792 2 2 1 MH0 C3C C 28.540 26.043 34.919 1.00 . B A . 201 MH0 C3C 1 1
12 20793 2 2 1 MH0 C3D C 23.263 26.345 32.005 1.00 . B A . 201 MH0 C3D 1 1
12 20794 2 2 1 MH0 C4A C 27.169 26.390 27.761 1.00 . B A . 201 MH0 C4A 1 1
12 20795 2 2 1 MH0 C4B C 30.435 26.542 30.615 1.00 . B A . 201 MH0 C4B 1 1
12 20796 2 2 1 MH0 C4C C 27.566 26.051 33.846 1.00 . B A . 201 MH0 C4C 1 1
12 20797 2 2 1 MH0 C4D C 24.311 26.398 31.019 1.00 . B A . 201 MH0 C4D 1 1
12 20798 2 2 1 MH0 CAA C 23.606 26.686 26.591 1.00 . B A . 201 MH0 CAA 1 1
12 20799 2 2 1 MH0 CAB C 32.975 26.818 29.908 1.00 . B A . 201 MH0 CAB 1 1
12 20800 2 2 1 MH0 CAC C 28.283 25.595 36.347 1.00 . B A . 201 MH0 CAC 1 1
12 20801 2 2 1 MH0 CAD C 21.823 26.732 31.808 1.00 . B A . 201 MH0 CAD 1 1
12 20802 2 2 1 MH0 CBA C 22.768 25.401 26.583 1.00 . B A . 201 MH0 CBA 1 1
12 20803 2 2 1 MH0 CBB C 33.438 28.094 29.205 1.00 . B A . 201 MH0 CBB 1 1
12 20804 2 2 1 MH0 CBC C 28.490 26.706 37.379 1.00 . B A . 201 MH0 CBC 1 1
12 20805 2 2 1 MH0 CBD C 20.970 25.561 31.335 1.00 . B A . 201 MH0 CBD 1 1
12 20806 2 2 1 MH0 CGA C 21.429 25.649 25.886 1.00 . B A . 201 MH0 CGA 1 1
12 20807 2 2 1 MH0 CGD C 19.493 25.846 31.541 1.00 . B A . 201 MH0 CGD 1 1
12 20808 2 2 1 MH0 CHA C 24.112 26.618 29.658 1.00 . B A . 201 MH0 CHA 1 1
12 20809 2 2 1 MH0 CHB C 28.548 26.299 27.552 1.00 . B A . 201 MH0 CHB 1 1
12 20810 2 2 1 MH0 CHC C 30.608 26.631 32.005 1.00 . B A . 201 MH0 CHC 1 1
12 20811 2 2 1 MH0 CHD C 26.192 25.835 34.020 1.00 . B A . 201 MH0 CHD 1 1
12 20812 2 2 1 MH0 CMA C 26.529 26.616 25.237 1.00 . B A . 201 MH0 CMA 1 1
12 20813 2 2 1 MH0 CMB C 31.618 26.082 27.088 1.00 . B A . 201 MH0 CMB 1 1
12 20814 2 2 1 MH0 CMC C 31.086 26.524 35.062 1.00 . B A . 201 MH0 CMC 1 1
12 20815 2 2 1 MH0 CMD C 23.063 25.405 34.387 1.00 . B A . 201 MH0 CMD 1 1
12 20816 2 2 1 MH0 FE FE 27.421 26.390 30.749 1.00 . B A . 201 MH0 FE 1 1
12 20817 2 2 1 MH0 H1 H 23.099 26.731 29.306 1.00 . B A . 201 MH0 H1 1 1
12 20818 2 2 1 MH0 H10 H 23.315 24.613 26.065 1.00 . B A . 201 MH0 H10 1 1
12 20819 2 2 1 MH0 H11 H 22.582 25.077 27.606 1.00 . B A . 201 MH0 H11 1 1
12 20820 2 2 1 MH0 H13 H 31.844 27.029 26.603 1.00 . B A . 201 MH0 H13 1 1
12 20821 2 2 1 MH0 H14 H 32.536 25.530 27.257 1.00 . B A . 201 MH0 H14 1 1
12 20822 2 2 1 MH0 H15 H 30.994 25.481 26.428 1.00 . B A . 201 MH0 H15 1 1
12 20823 2 2 1 MH0 H17 H 33.102 27.009 30.968 1.00 . B A . 201 MH0 H17 1 1
12 20824 2 2 1 MH0 H18 H 32.743 28.903 29.425 1.00 . B A . 201 MH0 H18 1 1
12 20825 2 2 1 MH0 H19 H 34.437 28.363 29.550 1.00 . B A . 201 MH0 H19 1 1
12 20826 2 2 1 MH0 H2 H 28.903 26.263 26.534 1.00 . B A . 201 MH0 H2 1 1
12 20827 2 2 1 MH0 H20 H 33.465 27.939 28.130 1.00 . B A . 201 MH0 H20 1 1
12 20828 2 2 1 MH0 H21 H 31.356 27.578 35.062 1.00 . B A . 201 MH0 H21 1 1
12 20829 2 2 1 MH0 H22 H 31.045 26.170 36.087 1.00 . B A . 201 MH0 H22 1 1
12 20830 2 2 1 MH0 H23 H 31.854 25.956 34.539 1.00 . B A . 201 MH0 H23 1 1
12 20831 2 2 1 MH0 H25 H 27.237 25.321 36.442 1.00 . B A . 201 MH0 H25 1 1
12 20832 2 2 1 MH0 H26 H 28.187 26.350 38.363 1.00 . B A . 201 MH0 H26 1 1
12 20833 2 2 1 MH0 H27 H 29.532 27.015 37.426 1.00 . B A . 201 MH0 H27 1 1
12 20834 2 2 1 MH0 H28 H 27.877 27.563 37.103 1.00 . B A . 201 MH0 H28 1 1
12 20835 2 2 1 MH0 H29 H 22.322 26.138 34.685 1.00 . B A . 201 MH0 H29 1 1
12 20836 2 2 1 MH0 H3 H 31.601 26.744 32.402 1.00 . B A . 201 MH0 H3 1 1
12 20837 2 2 1 MH0 H30 H 22.546 24.483 34.122 1.00 . B A . 201 MH0 H30 1 1
12 20838 2 2 1 MH0 H31 H 23.718 25.208 35.232 1.00 . B A . 201 MH0 H31 1 1
12 20839 2 2 1 MH0 H32 H 21.447 27.109 32.760 1.00 . B A . 201 MH0 H32 1 1
12 20840 2 2 1 MH0 H33 H 21.752 27.546 31.087 1.00 . B A . 201 MH0 H33 1 1
12 20841 2 2 1 MH0 H34 H 21.164 25.391 30.273 1.00 . B A . 201 MH0 H34 1 1
12 20842 2 2 1 MH0 H35 H 21.233 24.665 31.897 1.00 . B A . 201 MH0 H35 1 1
12 20843 2 2 1 MH0 H4 H 25.807 25.669 35.008 1.00 . B A . 201 MH0 H4 1 1
12 20844 2 2 1 MH0 H5 H 27.158 25.777 24.940 1.00 . B A . 201 MH0 H5 1 1
12 20845 2 2 1 MH0 H6 H 25.642 26.630 24.611 1.00 . B A . 201 MH0 H6 1 1
12 20846 2 2 1 MH0 H7 H 27.076 27.545 25.083 1.00 . B A . 201 MH0 H7 1 1
12 20847 2 2 1 MH0 H8 H 23.037 27.480 27.079 1.00 . B A . 201 MH0 H8 1 1
12 20848 2 2 1 MH0 H9 H 23.763 26.988 25.563 1.00 . B A . 201 MH0 H9 1 1
12 20849 2 2 1 MH0 NA N 26.503 26.449 28.947 1.00 . B A . 201 MH0 NA 1 1
12 20850 2 2 1 MH0 NB N 29.257 26.436 29.925 1.00 . B A . 201 MH0 NB 1 1
12 20851 2 2 1 MH0 NC N 28.248 26.283 32.680 1.00 . B A . 201 MH0 NC 1 1
12 20852 2 2 1 MH0 ND N 25.486 26.225 31.678 1.00 . B A . 201 MH0 ND 1 1
12 20853 2 2 1 MH0 O1A O 20.564 26.317 26.497 1.00 . B A . 201 MH0 O1A 1 1
12 20854 2 2 1 MH0 O1D O 18.746 25.760 30.549 1.00 . B A . 201 MH0 O1D 1 1
12 20855 2 2 1 MH0 O2A O 21.254 25.244 24.720 1.00 . B A . 201 MH0 O2A 1 1
12 20856 2 2 1 MH0 O2D O 19.075 26.120 32.689 1.00 . B A . 201 MH0 O2D 1 1
13 20857 1 1 1 GLY C C 40.206 23.881 15.798 1.00 . A A . 1 GLY C 1 1
13 20858 1 1 1 GLY CA C 40.366 25.365 16.033 1.00 . A A . 1 GLY CA 1 1
13 20859 1 1 1 GLY H1 H 41.828 26.793 15.916 1.00 . A A . 1 GLY H1 1 1
13 20860 1 1 1 GLY H2 H 42.042 25.521 14.869 1.00 . A A . 1 GLY H2 1 1
13 20861 1 1 1 GLY H3 H 42.349 25.344 16.478 1.00 . A A . 1 GLY H3 1 1
13 20862 1 1 1 GLY HA2 H 40.090 25.593 17.059 1.00 . A A . 1 GLY HA2 1 1
13 20863 1 1 1 GLY HA3 H 39.701 25.893 15.352 1.00 . A A . 1 GLY HA3 1 1
13 20864 1 1 1 GLY N N 41.747 25.791 15.798 1.00 . A A . 1 GLY N 1 1
13 20865 1 1 1 GLY O O 39.629 23.481 14.790 1.00 . A A . 1 GLY O 1 1
13 20866 1 1 2 ASP C C 40.108 20.938 17.996 1.00 . A A . 2 ASP C 1 1
13 20867 1 1 2 ASP CA C 40.450 21.589 16.650 1.00 . A A . 2 ASP CA 1 1
13 20868 1 1 2 ASP CB C 41.630 20.883 15.970 1.00 . A A . 2 ASP CB 1 1
13 20869 1 1 2 ASP CG C 42.822 20.704 16.903 1.00 . A A . 2 ASP CG 1 1
13 20870 1 1 2 ASP H H 41.079 23.412 17.576 1.00 . A A . 2 ASP H 1 1
13 20871 1 1 2 ASP HA H 39.585 21.403 16.012 1.00 . A A . 2 ASP HA 1 1
13 20872 1 1 2 ASP HB2 H 41.285 19.895 15.658 1.00 . A A . 2 ASP HB2 1 1
13 20873 1 1 2 ASP HB3 H 41.924 21.428 15.075 1.00 . A A . 2 ASP HB3 1 1
13 20874 1 1 2 ASP N N 40.657 23.039 16.728 1.00 . A A . 2 ASP N 1 1
13 20875 1 1 2 ASP O O 39.963 21.583 19.031 1.00 . A A . 2 ASP O 1 1
13 20876 1 1 2 ASP OD1 O 43.685 21.608 16.947 1.00 . A A . 2 ASP OD1 1 1
13 20877 1 1 2 ASP OD2 O 42.885 19.646 17.580 1.00 . A A . 2 ASP OD2 1 1
13 20878 1 1 3 VAL C C 40.130 18.489 20.129 1.00 . A A . 3 VAL C 1 1
13 20879 1 1 3 VAL CA C 39.235 18.820 18.947 1.00 . A A . 3 VAL CA 1 1
13 20880 1 1 3 VAL CB C 38.767 17.513 18.287 1.00 . A A . 3 VAL CB 1 1
13 20881 1 1 3 VAL CG1 C 37.724 16.820 19.154 1.00 . A A . 3 VAL CG1 1 1
13 20882 1 1 3 VAL CG2 C 38.162 17.744 16.899 1.00 . A A . 3 VAL CG2 1 1
13 20883 1 1 3 VAL H H 40.271 19.142 17.128 1.00 . A A . 3 VAL H 1 1
13 20884 1 1 3 VAL HA H 38.372 19.377 19.309 1.00 . A A . 3 VAL HA 1 1
13 20885 1 1 3 VAL HB H 39.621 16.850 18.167 1.00 . A A . 3 VAL HB 1 1
13 20886 1 1 3 VAL HG11 H 36.839 17.443 19.204 1.00 . A A . 3 VAL HG11 1 1
13 20887 1 1 3 VAL HG12 H 37.464 15.860 18.711 1.00 . A A . 3 VAL HG12 1 1
13 20888 1 1 3 VAL HG13 H 38.118 16.650 20.154 1.00 . A A . 3 VAL HG13 1 1
13 20889 1 1 3 VAL HG21 H 37.806 16.798 16.514 1.00 . A A . 3 VAL HG21 1 1
13 20890 1 1 3 VAL HG22 H 37.344 18.462 16.952 1.00 . A A . 3 VAL HG22 1 1
13 20891 1 1 3 VAL HG23 H 38.920 18.090 16.199 1.00 . A A . 3 VAL HG23 1 1
13 20892 1 1 3 VAL N N 39.936 19.622 17.951 1.00 . A A . 3 VAL N 1 1
13 20893 1 1 3 VAL O O 39.712 18.572 21.278 1.00 . A A . 3 VAL O 1 1
13 20894 1 1 4 GLU C C 42.931 18.844 21.653 1.00 . A A . 4 GLU C 1 1
13 20895 1 1 4 GLU CA C 42.335 17.680 20.869 1.00 . A A . 4 GLU CA 1 1
13 20896 1 1 4 GLU CB C 43.441 16.910 20.163 1.00 . A A . 4 GLU CB 1 1
13 20897 1 1 4 GLU CD C 44.084 14.823 18.891 1.00 . A A . 4 GLU CD 1 1
13 20898 1 1 4 GLU CG C 42.946 15.588 19.566 1.00 . A A . 4 GLU CG 1 1
13 20899 1 1 4 GLU H H 41.708 18.225 18.901 1.00 . A A . 4 GLU H 1 1
13 20900 1 1 4 GLU HA H 41.854 17.019 21.585 1.00 . A A . 4 GLU HA 1 1
13 20901 1 1 4 GLU HB2 H 43.856 17.527 19.374 1.00 . A A . 4 GLU HB2 1 1
13 20902 1 1 4 GLU HB3 H 44.215 16.730 20.894 1.00 . A A . 4 GLU HB3 1 1
13 20903 1 1 4 GLU HG2 H 42.517 14.970 20.358 1.00 . A A . 4 GLU HG2 1 1
13 20904 1 1 4 GLU HG3 H 42.163 15.802 18.840 1.00 . A A . 4 GLU HG3 1 1
13 20905 1 1 4 GLU N N 41.382 18.139 19.858 1.00 . A A . 4 GLU N 1 1
13 20906 1 1 4 GLU O O 43.180 18.764 22.856 1.00 . A A . 4 GLU O 1 1
13 20907 1 1 4 GLU OE1 O 45.133 14.602 19.537 1.00 . A A . 4 GLU OE1 1 1
13 20908 1 1 4 GLU OE2 O 43.952 14.383 17.726 1.00 . A A . 4 GLU OE2 1 1
13 20909 1 1 5 LYS C C 42.113 21.782 22.309 1.00 . A A . 5 LYS C 1 1
13 20910 1 1 5 LYS CA C 43.356 21.273 21.580 1.00 . A A . 5 LYS CA 1 1
13 20911 1 1 5 LYS CB C 43.792 22.225 20.459 1.00 . A A . 5 LYS CB 1 1
13 20912 1 1 5 LYS CD C 46.281 21.543 20.495 1.00 . A A . 5 LYS CD 1 1
13 20913 1 1 5 LYS CE C 47.414 21.108 19.561 1.00 . A A . 5 LYS CE 1 1
13 20914 1 1 5 LYS CG C 45.011 21.728 19.667 1.00 . A A . 5 LYS CG 1 1
13 20915 1 1 5 LYS H H 42.907 19.944 19.973 1.00 . A A . 5 LYS H 1 1
13 20916 1 1 5 LYS HA H 44.152 21.190 22.322 1.00 . A A . 5 LYS HA 1 1
13 20917 1 1 5 LYS HB2 H 42.964 22.362 19.761 1.00 . A A . 5 LYS HB2 1 1
13 20918 1 1 5 LYS HB3 H 44.029 23.194 20.884 1.00 . A A . 5 LYS HB3 1 1
13 20919 1 1 5 LYS HD2 H 46.531 22.491 20.970 1.00 . A A . 5 LYS HD2 1 1
13 20920 1 1 5 LYS HD3 H 46.132 20.780 21.258 1.00 . A A . 5 LYS HD3 1 1
13 20921 1 1 5 LYS HE2 H 47.241 20.079 19.233 1.00 . A A . 5 LYS HE2 1 1
13 20922 1 1 5 LYS HE3 H 47.406 21.750 18.676 1.00 . A A . 5 LYS HE3 1 1
13 20923 1 1 5 LYS HG2 H 44.778 20.784 19.178 1.00 . A A . 5 LYS HG2 1 1
13 20924 1 1 5 LYS HG3 H 45.210 22.463 18.894 1.00 . A A . 5 LYS HG3 1 1
13 20925 1 1 5 LYS HZ1 H 48.886 22.193 20.504 1.00 . A A . 5 LYS HZ1 1 1
13 20926 1 1 5 LYS HZ2 H 49.491 20.988 19.616 1.00 . A A . 5 LYS HZ2 1 1
13 20927 1 1 5 LYS HZ3 H 48.781 20.615 21.045 1.00 . A A . 5 LYS HZ3 1 1
13 20928 1 1 5 LYS N N 43.093 19.974 20.970 1.00 . A A . 5 LYS N 1 1
13 20929 1 1 5 LYS NZ N 48.720 21.228 20.239 1.00 . A A . 5 LYS NZ 1 1
13 20930 1 1 5 LYS O O 42.222 22.345 23.396 1.00 . A A . 5 LYS O 1 1
13 20931 1 1 6 GLY C C 39.143 21.366 23.517 1.00 . A A . 6 GLY C 1 1
13 20932 1 1 6 GLY CA C 39.648 22.037 22.245 1.00 . A A . 6 GLY CA 1 1
13 20933 1 1 6 GLY H H 40.938 20.991 20.885 1.00 . A A . 6 GLY H 1 1
13 20934 1 1 6 GLY HA2 H 39.730 23.100 22.449 1.00 . A A . 6 GLY HA2 1 1
13 20935 1 1 6 GLY HA3 H 38.909 21.901 21.461 1.00 . A A . 6 GLY HA3 1 1
13 20936 1 1 6 GLY N N 40.931 21.515 21.757 1.00 . A A . 6 GLY N 1 1
13 20937 1 1 6 GLY O O 38.603 22.041 24.399 1.00 . A A . 6 GLY O 1 1
13 20938 1 1 7 LYS C C 39.710 20.006 26.112 1.00 . A A . 7 LYS C 1 1
13 20939 1 1 7 LYS CA C 39.177 19.284 24.886 1.00 . A A . 7 LYS CA 1 1
13 20940 1 1 7 LYS CB C 39.837 17.904 24.720 1.00 . A A . 7 LYS CB 1 1
13 20941 1 1 7 LYS CD C 39.614 15.815 23.270 1.00 . A A . 7 LYS CD 1 1
13 20942 1 1 7 LYS CE C 38.612 14.734 22.848 1.00 . A A . 7 LYS CE 1 1
13 20943 1 1 7 LYS CG C 38.882 16.932 24.015 1.00 . A A . 7 LYS CG 1 1
13 20944 1 1 7 LYS H H 39.833 19.569 22.886 1.00 . A A . 7 LYS H 1 1
13 20945 1 1 7 LYS HA H 38.107 19.156 25.046 1.00 . A A . 7 LYS HA 1 1
13 20946 1 1 7 LYS HB2 H 40.765 18.004 24.152 1.00 . A A . 7 LYS HB2 1 1
13 20947 1 1 7 LYS HB3 H 40.087 17.496 25.698 1.00 . A A . 7 LYS HB3 1 1
13 20948 1 1 7 LYS HD2 H 40.080 16.252 22.387 1.00 . A A . 7 LYS HD2 1 1
13 20949 1 1 7 LYS HD3 H 40.378 15.382 23.916 1.00 . A A . 7 LYS HD3 1 1
13 20950 1 1 7 LYS HE2 H 38.182 14.290 23.752 1.00 . A A . 7 LYS HE2 1 1
13 20951 1 1 7 LYS HE3 H 37.797 15.198 22.288 1.00 . A A . 7 LYS HE3 1 1
13 20952 1 1 7 LYS HG2 H 38.209 16.504 24.761 1.00 . A A . 7 LYS HG2 1 1
13 20953 1 1 7 LYS HG3 H 38.292 17.480 23.285 1.00 . A A . 7 LYS HG3 1 1
13 20954 1 1 7 LYS HZ1 H 39.506 13.971 21.110 1.00 . A A . 7 LYS HZ1 1 1
13 20955 1 1 7 LYS HZ2 H 38.551 12.907 21.918 1.00 . A A . 7 LYS HZ2 1 1
13 20956 1 1 7 LYS HZ3 H 40.025 13.227 22.501 1.00 . A A . 7 LYS HZ3 1 1
13 20957 1 1 7 LYS N N 39.419 20.065 23.670 1.00 . A A . 7 LYS N 1 1
13 20958 1 1 7 LYS NZ N 39.228 13.661 22.032 1.00 . A A . 7 LYS NZ 1 1
13 20959 1 1 7 LYS O O 38.973 20.217 27.068 1.00 . A A . 7 LYS O 1 1
13 20960 1 1 8 LYS C C 40.909 22.424 27.682 1.00 . A A . 8 LYS C 1 1
13 20961 1 1 8 LYS CA C 41.586 21.139 27.217 1.00 . A A . 8 LYS CA 1 1
13 20962 1 1 8 LYS CB C 43.061 21.392 26.914 1.00 . A A . 8 LYS CB 1 1
13 20963 1 1 8 LYS CD C 45.307 20.313 26.885 1.00 . A A . 8 LYS CD 1 1
13 20964 1 1 8 LYS CE C 46.035 18.977 26.735 1.00 . A A . 8 LYS CE 1 1
13 20965 1 1 8 LYS CG C 43.809 20.061 26.844 1.00 . A A . 8 LYS CG 1 1
13 20966 1 1 8 LYS H H 41.463 20.402 25.194 1.00 . A A . 8 LYS H 1 1
13 20967 1 1 8 LYS HA H 41.525 20.447 28.059 1.00 . A A . 8 LYS HA 1 1
13 20968 1 1 8 LYS HB2 H 43.170 21.939 25.977 1.00 . A A . 8 LYS HB2 1 1
13 20969 1 1 8 LYS HB3 H 43.482 21.996 27.717 1.00 . A A . 8 LYS HB3 1 1
13 20970 1 1 8 LYS HD2 H 45.577 20.987 26.072 1.00 . A A . 8 LYS HD2 1 1
13 20971 1 1 8 LYS HD3 H 45.556 20.772 27.843 1.00 . A A . 8 LYS HD3 1 1
13 20972 1 1 8 LYS HE2 H 45.764 18.325 27.570 1.00 . A A . 8 LYS HE2 1 1
13 20973 1 1 8 LYS HE3 H 45.699 18.502 25.810 1.00 . A A . 8 LYS HE3 1 1
13 20974 1 1 8 LYS HG2 H 43.539 19.449 27.706 1.00 . A A . 8 LYS HG2 1 1
13 20975 1 1 8 LYS HG3 H 43.544 19.537 25.925 1.00 . A A . 8 LYS HG3 1 1
13 20976 1 1 8 LYS HZ1 H 47.985 18.305 26.495 1.00 . A A . 8 LYS HZ1 1 1
13 20977 1 1 8 LYS HZ2 H 47.846 19.584 27.556 1.00 . A A . 8 LYS HZ2 1 1
13 20978 1 1 8 LYS HZ3 H 47.764 19.825 25.958 1.00 . A A . 8 LYS HZ3 1 1
13 20979 1 1 8 LYS N N 40.944 20.508 26.056 1.00 . A A . 8 LYS N 1 1
13 20980 1 1 8 LYS NZ N 47.496 19.174 26.694 1.00 . A A . 8 LYS NZ 1 1
13 20981 1 1 8 LYS O O 40.937 22.706 28.879 1.00 . A A . 8 LYS O 1 1
13 20982 1 1 9 ILE C C 38.253 24.157 27.783 1.00 . A A . 9 ILE C 1 1
13 20983 1 1 9 ILE CA C 39.564 24.416 27.049 1.00 . A A . 9 ILE CA 1 1
13 20984 1 1 9 ILE CB C 39.315 25.204 25.739 1.00 . A A . 9 ILE CB 1 1
13 20985 1 1 9 ILE CD1 C 41.768 25.918 25.319 1.00 . A A . 9 ILE CD1 1 1
13 20986 1 1 9 ILE CG1 C 40.495 25.290 24.751 1.00 . A A . 9 ILE CG1 1 1
13 20987 1 1 9 ILE CG2 C 38.846 26.623 26.084 1.00 . A A . 9 ILE CG2 1 1
13 20988 1 1 9 ILE H H 40.208 22.764 25.838 1.00 . A A . 9 ILE H 1 1
13 20989 1 1 9 ILE HA H 40.150 25.016 27.738 1.00 . A A . 9 ILE HA 1 1
13 20990 1 1 9 ILE HB H 38.517 24.696 25.196 1.00 . A A . 9 ILE HB 1 1
13 20991 1 1 9 ILE HD11 H 42.094 25.364 26.198 1.00 . A A . 9 ILE HD11 1 1
13 20992 1 1 9 ILE HD12 H 42.545 25.874 24.559 1.00 . A A . 9 ILE HD12 1 1
13 20993 1 1 9 ILE HD13 H 41.599 26.964 25.577 1.00 . A A . 9 ILE HD13 1 1
13 20994 1 1 9 ILE HG12 H 40.723 24.292 24.381 1.00 . A A . 9 ILE HG12 1 1
13 20995 1 1 9 ILE HG13 H 40.186 25.872 23.883 1.00 . A A . 9 ILE HG13 1 1
13 20996 1 1 9 ILE HG21 H 37.887 26.575 26.585 1.00 . A A . 9 ILE HG21 1 1
13 20997 1 1 9 ILE HG22 H 39.566 27.110 26.747 1.00 . A A . 9 ILE HG22 1 1
13 20998 1 1 9 ILE HG23 H 38.740 27.221 25.181 1.00 . A A . 9 ILE HG23 1 1
13 20999 1 1 9 ILE N N 40.265 23.152 26.769 1.00 . A A . 9 ILE N 1 1
13 21000 1 1 9 ILE O O 37.900 24.871 28.724 1.00 . A A . 9 ILE O 1 1
13 21001 1 1 10 PHE C C 36.792 21.976 29.454 1.00 . A A . 10 PHE C 1 1
13 21002 1 1 10 PHE CA C 36.391 22.602 28.110 1.00 . A A . 10 PHE CA 1 1
13 21003 1 1 10 PHE CB C 35.672 21.605 27.201 1.00 . A A . 10 PHE CB 1 1
13 21004 1 1 10 PHE CD1 C 33.165 21.860 27.369 1.00 . A A . 10 PHE CD1 1 1
13 21005 1 1 10 PHE CD2 C 34.218 19.974 28.488 1.00 . A A . 10 PHE CD2 1 1
13 21006 1 1 10 PHE CE1 C 31.900 21.398 27.769 1.00 . A A . 10 PHE CE1 1 1
13 21007 1 1 10 PHE CE2 C 32.954 19.516 28.892 1.00 . A A . 10 PHE CE2 1 1
13 21008 1 1 10 PHE CG C 34.324 21.140 27.709 1.00 . A A . 10 PHE CG 1 1
13 21009 1 1 10 PHE CZ C 31.797 20.214 28.514 1.00 . A A . 10 PHE CZ 1 1
13 21010 1 1 10 PHE H H 37.933 22.534 26.632 1.00 . A A . 10 PHE H 1 1
13 21011 1 1 10 PHE HA H 35.722 23.437 28.309 1.00 . A A . 10 PHE HA 1 1
13 21012 1 1 10 PHE HB2 H 35.520 22.074 26.227 1.00 . A A . 10 PHE HB2 1 1
13 21013 1 1 10 PHE HB3 H 36.315 20.739 27.049 1.00 . A A . 10 PHE HB3 1 1
13 21014 1 1 10 PHE HD1 H 33.249 22.762 26.789 1.00 . A A . 10 PHE HD1 1 1
13 21015 1 1 10 PHE HD2 H 35.102 19.415 28.767 1.00 . A A . 10 PHE HD2 1 1
13 21016 1 1 10 PHE HE1 H 31.008 21.944 27.491 1.00 . A A . 10 PHE HE1 1 1
13 21017 1 1 10 PHE HE2 H 32.866 18.615 29.483 1.00 . A A . 10 PHE HE2 1 1
13 21018 1 1 10 PHE HZ H 30.831 19.829 28.797 1.00 . A A . 10 PHE HZ 1 1
13 21019 1 1 10 PHE N N 37.561 23.088 27.394 1.00 . A A . 10 PHE N 1 1
13 21020 1 1 10 PHE O O 36.193 22.273 30.487 1.00 . A A . 10 PHE O 1 1
13 21021 1 1 11 ILE C C 38.786 21.328 31.784 1.00 . A A . 11 ILE C 1 1
13 21022 1 1 11 ILE CA C 38.254 20.415 30.665 1.00 . A A . 11 ILE CA 1 1
13 21023 1 1 11 ILE CB C 39.221 19.286 30.243 1.00 . A A . 11 ILE CB 1 1
13 21024 1 1 11 ILE CD1 C 39.348 17.271 28.624 1.00 . A A . 11 ILE CD1 1 1
13 21025 1 1 11 ILE CG1 C 38.446 18.228 29.417 1.00 . A A . 11 ILE CG1 1 1
13 21026 1 1 11 ILE CG2 C 39.889 18.619 31.453 1.00 . A A . 11 ILE CG2 1 1
13 21027 1 1 11 ILE H H 38.350 20.970 28.609 1.00 . A A . 11 ILE H 1 1
13 21028 1 1 11 ILE HA H 37.352 19.947 31.047 1.00 . A A . 11 ILE HA 1 1
13 21029 1 1 11 ILE HB H 40.007 19.717 29.623 1.00 . A A . 11 ILE HB 1 1
13 21030 1 1 11 ILE HD11 H 38.733 16.677 27.947 1.00 . A A . 11 ILE HD11 1 1
13 21031 1 1 11 ILE HD12 H 40.066 17.840 28.033 1.00 . A A . 11 ILE HD12 1 1
13 21032 1 1 11 ILE HD13 H 39.880 16.598 29.294 1.00 . A A . 11 ILE HD13 1 1
13 21033 1 1 11 ILE HG12 H 37.801 17.652 30.077 1.00 . A A . 11 ILE HG12 1 1
13 21034 1 1 11 ILE HG13 H 37.789 18.716 28.700 1.00 . A A . 11 ILE HG13 1 1
13 21035 1 1 11 ILE HG21 H 39.129 18.300 32.166 1.00 . A A . 11 ILE HG21 1 1
13 21036 1 1 11 ILE HG22 H 40.466 17.755 31.134 1.00 . A A . 11 ILE HG22 1 1
13 21037 1 1 11 ILE HG23 H 40.573 19.313 31.942 1.00 . A A . 11 ILE HG23 1 1
13 21038 1 1 11 ILE N N 37.862 21.177 29.479 1.00 . A A . 11 ILE N 1 1
13 21039 1 1 11 ILE O O 38.634 21.014 32.965 1.00 . A A . 11 ILE O 1 1
13 21040 1 1 12 MET C C 38.655 24.154 33.194 1.00 . A A . 12 MET C 1 1
13 21041 1 1 12 MET CA C 39.796 23.490 32.412 1.00 . A A . 12 MET CA 1 1
13 21042 1 1 12 MET CB C 40.612 24.561 31.676 1.00 . A A . 12 MET CB 1 1
13 21043 1 1 12 MET CE C 43.422 27.102 33.409 1.00 . A A . 12 MET CE 1 1
13 21044 1 1 12 MET CG C 41.335 25.450 32.686 1.00 . A A . 12 MET CG 1 1
13 21045 1 1 12 MET H H 39.507 22.683 30.460 1.00 . A A . 12 MET H 1 1
13 21046 1 1 12 MET HA H 40.449 22.992 33.131 1.00 . A A . 12 MET HA 1 1
13 21047 1 1 12 MET HB2 H 41.349 24.074 31.047 1.00 . A A . 12 MET HB2 1 1
13 21048 1 1 12 MET HB3 H 39.966 25.168 31.041 1.00 . A A . 12 MET HB3 1 1
13 21049 1 1 12 MET HE1 H 44.134 27.888 33.159 1.00 . A A . 12 MET HE1 1 1
13 21050 1 1 12 MET HE2 H 42.794 27.430 34.238 1.00 . A A . 12 MET HE2 1 1
13 21051 1 1 12 MET HE3 H 43.970 26.206 33.701 1.00 . A A . 12 MET HE3 1 1
13 21052 1 1 12 MET HG2 H 40.597 25.942 33.314 1.00 . A A . 12 MET HG2 1 1
13 21053 1 1 12 MET HG3 H 41.934 24.801 33.321 1.00 . A A . 12 MET HG3 1 1
13 21054 1 1 12 MET N N 39.338 22.497 31.440 1.00 . A A . 12 MET N 1 1
13 21055 1 1 12 MET O O 38.749 24.280 34.413 1.00 . A A . 12 MET O 1 1
13 21056 1 1 12 MET SD S 42.390 26.733 31.966 1.00 . A A . 12 MET SD 1 1
13 21057 1 1 13 LYS C C 35.152 25.068 33.008 1.00 . A A . 13 LYS C 1 1
13 21058 1 1 13 LYS CA C 36.603 25.551 33.070 1.00 . A A . 13 LYS CA 1 1
13 21059 1 1 13 LYS CB C 36.698 26.906 32.355 1.00 . A A . 13 LYS CB 1 1
13 21060 1 1 13 LYS CD C 38.020 28.981 31.891 1.00 . A A . 13 LYS CD 1 1
13 21061 1 1 13 LYS CE C 39.264 29.773 32.295 1.00 . A A . 13 LYS CE 1 1
13 21062 1 1 13 LYS CG C 38.000 27.656 32.655 1.00 . A A . 13 LYS CG 1 1
13 21063 1 1 13 LYS H H 37.664 24.519 31.491 1.00 . A A . 13 LYS H 1 1
13 21064 1 1 13 LYS HA H 36.814 25.711 34.129 1.00 . A A . 13 LYS HA 1 1
13 21065 1 1 13 LYS HB2 H 36.610 26.744 31.282 1.00 . A A . 13 LYS HB2 1 1
13 21066 1 1 13 LYS HB3 H 35.865 27.534 32.673 1.00 . A A . 13 LYS HB3 1 1
13 21067 1 1 13 LYS HD2 H 38.038 28.769 30.820 1.00 . A A . 13 LYS HD2 1 1
13 21068 1 1 13 LYS HD3 H 37.124 29.552 32.135 1.00 . A A . 13 LYS HD3 1 1
13 21069 1 1 13 LYS HE2 H 39.270 29.876 33.384 1.00 . A A . 13 LYS HE2 1 1
13 21070 1 1 13 LYS HE3 H 40.154 29.208 31.999 1.00 . A A . 13 LYS HE3 1 1
13 21071 1 1 13 LYS HG2 H 38.066 27.847 33.728 1.00 . A A . 13 LYS HG2 1 1
13 21072 1 1 13 LYS HG3 H 38.854 27.058 32.343 1.00 . A A . 13 LYS HG3 1 1
13 21073 1 1 13 LYS HZ1 H 40.125 31.642 31.974 1.00 . A A . 13 LYS HZ1 1 1
13 21074 1 1 13 LYS HZ2 H 38.499 31.687 31.944 1.00 . A A . 13 LYS HZ2 1 1
13 21075 1 1 13 LYS HZ3 H 39.344 31.062 30.665 1.00 . A A . 13 LYS HZ3 1 1
13 21076 1 1 13 LYS N N 37.617 24.635 32.496 1.00 . A A . 13 LYS N 1 1
13 21077 1 1 13 LYS NZ N 39.298 31.115 31.677 1.00 . A A . 13 LYS NZ 1 1
13 21078 1 1 13 LYS O O 34.304 25.631 33.693 1.00 . A A . 13 LYS O 1 1
13 21079 1 1 14 CYS C C 33.012 22.349 32.128 1.00 . A A . 14 CYS C 1 1
13 21080 1 1 14 CYS CA C 33.490 23.752 31.716 1.00 . A A . 14 CYS CA 1 1
13 21081 1 1 14 CYS CB C 33.445 23.968 30.198 1.00 . A A . 14 CYS CB 1 1
13 21082 1 1 14 CYS H H 35.640 23.663 31.690 1.00 . A A . 14 CYS H 1 1
13 21083 1 1 14 CYS HA H 32.780 24.448 32.162 1.00 . A A . 14 CYS HA 1 1
13 21084 1 1 14 CYS HB2 H 33.992 23.162 29.718 1.00 . A A . 14 CYS HB2 1 1
13 21085 1 1 14 CYS HB3 H 32.411 23.924 29.861 1.00 . A A . 14 CYS HB3 1 1
13 21086 1 1 14 CYS N N 34.853 24.080 32.176 1.00 . A A . 14 CYS N 1 1
13 21087 1 1 14 CYS O O 31.842 22.159 32.467 1.00 . A A . 14 CYS O 1 1
13 21088 1 1 14 CYS SG S 34.213 25.511 29.597 1.00 . A A . 14 CYS SG 1 1
13 21089 1 1 15 SER C C 33.075 19.813 33.953 1.00 . A A . 15 SER C 1 1
13 21090 1 1 15 SER CA C 33.679 19.968 32.559 1.00 . A A . 15 SER CA 1 1
13 21091 1 1 15 SER CB C 34.997 19.190 32.558 1.00 . A A . 15 SER CB 1 1
13 21092 1 1 15 SER H H 34.881 21.651 32.017 1.00 . A A . 15 SER H 1 1
13 21093 1 1 15 SER HA H 33.003 19.516 31.841 1.00 . A A . 15 SER HA 1 1
13 21094 1 1 15 SER HB2 H 35.835 19.865 32.730 1.00 . A A . 15 SER HB2 1 1
13 21095 1 1 15 SER HB3 H 34.989 18.448 33.358 1.00 . A A . 15 SER HB3 1 1
13 21096 1 1 15 SER HG H 34.521 17.778 31.331 1.00 . A A . 15 SER HG 1 1
13 21097 1 1 15 SER N N 33.925 21.374 32.178 1.00 . A A . 15 SER N 1 1
13 21098 1 1 15 SER O O 32.301 18.896 34.220 1.00 . A A . 15 SER O 1 1
13 21099 1 1 15 SER OG O 35.163 18.514 31.336 1.00 . A A . 15 SER OG 1 1
13 21100 1 1 16 GLN C C 31.375 21.013 36.337 1.00 . A A . 16 GLN C 1 1
13 21101 1 1 16 GLN CA C 32.903 20.841 36.210 1.00 . A A . 16 GLN CA 1 1
13 21102 1 1 16 GLN CB C 33.666 21.986 36.874 1.00 . A A . 16 GLN CB 1 1
13 21103 1 1 16 GLN CD C 34.299 24.394 36.886 1.00 . A A . 16 GLN CD 1 1
13 21104 1 1 16 GLN CG C 33.312 23.380 36.342 1.00 . A A . 16 GLN CG 1 1
13 21105 1 1 16 GLN H H 34.083 21.440 34.549 1.00 . A A . 16 GLN H 1 1
13 21106 1 1 16 GLN HA H 33.169 19.921 36.732 1.00 . A A . 16 GLN HA 1 1
13 21107 1 1 16 GLN HB2 H 33.471 21.967 37.937 1.00 . A A . 16 GLN HB2 1 1
13 21108 1 1 16 GLN HB3 H 34.731 21.811 36.730 1.00 . A A . 16 GLN HB3 1 1
13 21109 1 1 16 GLN HE21 H 35.699 23.873 35.536 1.00 . A A . 16 GLN HE21 1 1
13 21110 1 1 16 GLN HE22 H 36.144 25.145 36.665 1.00 . A A . 16 GLN HE22 1 1
13 21111 1 1 16 GLN HG2 H 33.356 23.396 35.253 1.00 . A A . 16 GLN HG2 1 1
13 21112 1 1 16 GLN HG3 H 32.304 23.652 36.657 1.00 . A A . 16 GLN HG3 1 1
13 21113 1 1 16 GLN N N 33.399 20.752 34.839 1.00 . A A . 16 GLN N 1 1
13 21114 1 1 16 GLN NE2 N 35.470 24.481 36.301 1.00 . A A . 16 GLN NE2 1 1
13 21115 1 1 16 GLN O O 30.829 20.913 37.436 1.00 . A A . 16 GLN O 1 1
13 21116 1 1 16 GLN OE1 O 34.046 25.079 37.867 1.00 . A A . 16 GLN OE1 1 1
13 21117 1 1 17 CYS C C 28.624 20.596 33.962 1.00 . A A . 17 CYS C 1 1
13 21118 1 1 17 CYS CA C 29.216 21.361 35.144 1.00 . A A . 17 CYS CA 1 1
13 21119 1 1 17 CYS CB C 28.797 22.825 35.087 1.00 . A A . 17 CYS CB 1 1
13 21120 1 1 17 CYS H H 31.207 21.373 34.365 1.00 . A A . 17 CYS H 1 1
13 21121 1 1 17 CYS HA H 28.773 20.927 36.040 1.00 . A A . 17 CYS HA 1 1
13 21122 1 1 17 CYS HB2 H 29.370 23.314 34.295 1.00 . A A . 17 CYS HB2 1 1
13 21123 1 1 17 CYS HB3 H 27.738 22.867 34.831 1.00 . A A . 17 CYS HB3 1 1
13 21124 1 1 17 CYS N N 30.678 21.260 35.222 1.00 . A A . 17 CYS N 1 1
13 21125 1 1 17 CYS O O 27.630 19.901 34.141 1.00 . A A . 17 CYS O 1 1
13 21126 1 1 17 CYS SG S 29.032 23.720 36.651 1.00 . A A . 17 CYS SG 1 1
13 21127 1 1 18 HIS C C 29.610 18.771 31.234 1.00 . A A . 18 HIS C 1 1
13 21128 1 1 18 HIS CA C 28.776 20.028 31.543 1.00 . A A . 18 HIS CA 1 1
13 21129 1 1 18 HIS CB C 28.910 21.002 30.364 1.00 . A A . 18 HIS CB 1 1
13 21130 1 1 18 HIS CD2 C 28.563 23.503 30.792 1.00 . A A . 18 HIS CD2 1 1
13 21131 1 1 18 HIS CE1 C 26.491 23.714 30.086 1.00 . A A . 18 HIS CE1 1 1
13 21132 1 1 18 HIS CG C 28.093 22.260 30.453 1.00 . A A . 18 HIS CG 1 1
13 21133 1 1 18 HIS H H 30.073 21.241 32.717 1.00 . A A . 18 HIS H 1 1
13 21134 1 1 18 HIS HA H 27.728 19.738 31.630 1.00 . A A . 18 HIS HA 1 1
13 21135 1 1 18 HIS HB2 H 29.956 21.296 30.280 1.00 . A A . 18 HIS HB2 1 1
13 21136 1 1 18 HIS HB3 H 28.627 20.483 29.447 1.00 . A A . 18 HIS HB3 1 1
13 21137 1 1 18 HIS HD1 H 26.218 21.687 29.615 1.00 . A A . 18 HIS HD1 1 1
13 21138 1 1 18 HIS HD2 H 29.588 23.728 31.075 1.00 . A A . 18 HIS HD2 1 1
13 21139 1 1 18 HIS HE1 H 25.561 24.127 29.732 1.00 . A A . 18 HIS HE1 1 1
13 21140 1 1 18 HIS N N 29.219 20.700 32.774 1.00 . A A . 18 HIS N 1 1
13 21141 1 1 18 HIS ND1 N 26.798 22.410 30.017 1.00 . A A . 18 HIS ND1 1 1
13 21142 1 1 18 HIS NE2 N 27.517 24.419 30.579 1.00 . A A . 18 HIS NE2 1 1
13 21143 1 1 18 HIS O O 30.803 18.736 31.520 1.00 . A A . 18 HIS O 1 1
13 21144 1 1 19 THR C C 29.085 16.189 28.689 1.00 . A A . 19 THR C 1 1
13 21145 1 1 19 THR CA C 29.812 16.671 29.941 1.00 . A A . 19 THR CA 1 1
13 21146 1 1 19 THR CB C 30.030 15.488 30.895 1.00 . A A . 19 THR CB 1 1
13 21147 1 1 19 THR CG2 C 31.030 14.476 30.350 1.00 . A A . 19 THR CG2 1 1
13 21148 1 1 19 THR H H 28.040 17.807 30.377 1.00 . A A . 19 THR H 1 1
13 21149 1 1 19 THR HA H 30.788 17.052 29.641 1.00 . A A . 19 THR HA 1 1
13 21150 1 1 19 THR HB H 29.081 14.982 31.024 1.00 . A A . 19 THR HB 1 1
13 21151 1 1 19 THR HG1 H 31.285 16.491 31.993 1.00 . A A . 19 THR HG1 1 1
13 21152 1 1 19 THR HG21 H 30.605 13.960 29.490 1.00 . A A . 19 THR HG21 1 1
13 21153 1 1 19 THR HG22 H 31.247 13.729 31.113 1.00 . A A . 19 THR HG22 1 1
13 21154 1 1 19 THR HG23 H 31.953 14.978 30.062 1.00 . A A . 19 THR HG23 1 1
13 21155 1 1 19 THR N N 29.037 17.768 30.562 1.00 . A A . 19 THR N 1 1
13 21156 1 1 19 THR O O 27.873 15.980 28.726 1.00 . A A . 19 THR O 1 1
13 21157 1 1 19 THR OG1 O 30.533 15.897 32.151 1.00 . A A . 19 THR OG1 1 1
13 21158 1 1 20 VAL C C 29.226 14.689 25.527 1.00 . A A . 20 VAL C 1 1
13 21159 1 1 20 VAL CA C 29.309 16.053 26.197 1.00 . A A . 20 VAL CA 1 1
13 21160 1 1 20 VAL CB C 30.125 17.033 25.327 1.00 . A A . 20 VAL CB 1 1
13 21161 1 1 20 VAL CG1 C 29.903 18.472 25.792 1.00 . A A . 20 VAL CG1 1 1
13 21162 1 1 20 VAL CG2 C 31.630 16.742 25.323 1.00 . A A . 20 VAL CG2 1 1
13 21163 1 1 20 VAL H H 30.799 15.817 27.708 1.00 . A A . 20 VAL H 1 1
13 21164 1 1 20 VAL HA H 28.287 16.419 26.211 1.00 . A A . 20 VAL HA 1 1
13 21165 1 1 20 VAL HB H 29.772 16.967 24.299 1.00 . A A . 20 VAL HB 1 1
13 21166 1 1 20 VAL HG11 H 30.235 18.593 26.821 1.00 . A A . 20 VAL HG11 1 1
13 21167 1 1 20 VAL HG12 H 30.462 19.153 25.154 1.00 . A A . 20 VAL HG12 1 1
13 21168 1 1 20 VAL HG13 H 28.844 18.710 25.724 1.00 . A A . 20 VAL HG13 1 1
13 21169 1 1 20 VAL HG21 H 32.129 17.404 24.615 1.00 . A A . 20 VAL HG21 1 1
13 21170 1 1 20 VAL HG22 H 32.054 16.912 26.310 1.00 . A A . 20 VAL HG22 1 1
13 21171 1 1 20 VAL HG23 H 31.814 15.712 25.019 1.00 . A A . 20 VAL HG23 1 1
13 21172 1 1 20 VAL N N 29.816 16.003 27.589 1.00 . A A . 20 VAL N 1 1
13 21173 1 1 20 VAL O O 28.741 14.568 24.401 1.00 . A A . 20 VAL O 1 1
13 21174 1 1 21 GLU C C 28.259 11.804 25.373 1.00 . A A . 21 GLU C 1 1
13 21175 1 1 21 GLU CA C 29.646 12.266 25.835 1.00 . A A . 21 GLU CA 1 1
13 21176 1 1 21 GLU CB C 30.138 11.427 27.026 1.00 . A A . 21 GLU CB 1 1
13 21177 1 1 21 GLU CD C 31.309 9.802 25.525 1.00 . A A . 21 GLU CD 1 1
13 21178 1 1 21 GLU CG C 30.363 9.950 26.712 1.00 . A A . 21 GLU CG 1 1
13 21179 1 1 21 GLU H H 30.113 13.868 27.124 1.00 . A A . 21 GLU H 1 1
13 21180 1 1 21 GLU HA H 30.339 12.156 25.001 1.00 . A A . 21 GLU HA 1 1
13 21181 1 1 21 GLU HB2 H 31.082 11.839 27.380 1.00 . A A . 21 GLU HB2 1 1
13 21182 1 1 21 GLU HB3 H 29.419 11.501 27.838 1.00 . A A . 21 GLU HB3 1 1
13 21183 1 1 21 GLU HG2 H 30.811 9.489 27.591 1.00 . A A . 21 GLU HG2 1 1
13 21184 1 1 21 GLU HG3 H 29.411 9.461 26.518 1.00 . A A . 21 GLU HG3 1 1
13 21185 1 1 21 GLU N N 29.675 13.661 26.239 1.00 . A A . 21 GLU N 1 1
13 21186 1 1 21 GLU O O 27.222 12.351 25.769 1.00 . A A . 21 GLU O 1 1
13 21187 1 1 21 GLU OE1 O 32.516 10.045 25.736 1.00 . A A . 21 GLU OE1 1 1
13 21188 1 1 21 GLU OE2 O 30.850 9.558 24.382 1.00 . A A . 21 GLU OE2 1 1
13 21189 1 1 22 LYS C C 26.192 9.545 25.194 1.00 . A A . 22 LYS C 1 1
13 21190 1 1 22 LYS CA C 27.068 10.070 24.055 1.00 . A A . 22 LYS CA 1 1
13 21191 1 1 22 LYS CB C 27.456 8.909 23.123 1.00 . A A . 22 LYS CB 1 1
13 21192 1 1 22 LYS CD C 27.959 8.347 20.685 1.00 . A A . 22 LYS CD 1 1
13 21193 1 1 22 LYS CE C 28.630 7.011 21.026 1.00 . A A . 22 LYS CE 1 1
13 21194 1 1 22 LYS CG C 28.090 9.389 21.806 1.00 . A A . 22 LYS CG 1 1
13 21195 1 1 22 LYS H H 29.169 10.358 24.325 1.00 . A A . 22 LYS H 1 1
13 21196 1 1 22 LYS HA H 26.471 10.790 23.493 1.00 . A A . 22 LYS HA 1 1
13 21197 1 1 22 LYS HB2 H 28.142 8.240 23.641 1.00 . A A . 22 LYS HB2 1 1
13 21198 1 1 22 LYS HB3 H 26.555 8.340 22.891 1.00 . A A . 22 LYS HB3 1 1
13 21199 1 1 22 LYS HD2 H 26.900 8.179 20.487 1.00 . A A . 22 LYS HD2 1 1
13 21200 1 1 22 LYS HD3 H 28.404 8.759 19.781 1.00 . A A . 22 LYS HD3 1 1
13 21201 1 1 22 LYS HE2 H 29.700 7.180 21.183 1.00 . A A . 22 LYS HE2 1 1
13 21202 1 1 22 LYS HE3 H 28.208 6.634 21.960 1.00 . A A . 22 LYS HE3 1 1
13 21203 1 1 22 LYS HG2 H 27.588 10.299 21.476 1.00 . A A . 22 LYS HG2 1 1
13 21204 1 1 22 LYS HG3 H 29.142 9.621 21.973 1.00 . A A . 22 LYS HG3 1 1
13 21205 1 1 22 LYS HZ1 H 28.817 6.331 19.068 1.00 . A A . 22 LYS HZ1 1 1
13 21206 1 1 22 LYS HZ2 H 27.434 5.861 19.766 1.00 . A A . 22 LYS HZ2 1 1
13 21207 1 1 22 LYS HZ3 H 28.826 5.117 20.188 1.00 . A A . 22 LYS HZ3 1 1
13 21208 1 1 22 LYS N N 28.261 10.762 24.541 1.00 . A A . 22 LYS N 1 1
13 21209 1 1 22 LYS NZ N 28.425 6.011 19.950 1.00 . A A . 22 LYS NZ 1 1
13 21210 1 1 22 LYS O O 26.692 9.014 26.191 1.00 . A A . 22 LYS O 1 1
13 21211 1 1 23 GLY C C 23.651 10.358 27.130 1.00 . A A . 23 GLY C 1 1
13 21212 1 1 23 GLY CA C 23.860 9.312 26.028 1.00 . A A . 23 GLY CA 1 1
13 21213 1 1 23 GLY H H 24.581 10.168 24.203 1.00 . A A . 23 GLY H 1 1
13 21214 1 1 23 GLY HA2 H 22.910 9.165 25.516 1.00 . A A . 23 GLY HA2 1 1
13 21215 1 1 23 GLY HA3 H 24.135 8.373 26.509 1.00 . A A . 23 GLY HA3 1 1
13 21216 1 1 23 GLY N N 24.881 9.677 25.042 1.00 . A A . 23 GLY N 1 1
13 21217 1 1 23 GLY O O 22.509 10.657 27.467 1.00 . A A . 23 GLY O 1 1
13 21218 1 1 24 GLY C C 24.268 11.515 30.096 1.00 . A A . 24 GLY C 1 1
13 21219 1 1 24 GLY CA C 24.638 12.017 28.688 1.00 . A A . 24 GLY CA 1 1
13 21220 1 1 24 GLY H H 25.624 10.737 27.287 1.00 . A A . 24 GLY H 1 1
13 21221 1 1 24 GLY HA2 H 25.585 12.551 28.723 1.00 . A A . 24 GLY HA2 1 1
13 21222 1 1 24 GLY HA3 H 23.880 12.744 28.402 1.00 . A A . 24 GLY HA3 1 1
13 21223 1 1 24 GLY N N 24.714 10.980 27.651 1.00 . A A . 24 GLY N 1 1
13 21224 1 1 24 GLY O O 23.522 10.549 30.251 1.00 . A A . 24 GLY O 1 1
13 21225 1 1 25 LYS C C 24.094 13.497 33.116 1.00 . A A . 25 LYS C 1 1
13 21226 1 1 25 LYS CA C 24.298 12.097 32.525 1.00 . A A . 25 LYS CA 1 1
13 21227 1 1 25 LYS CB C 25.321 11.324 33.371 1.00 . A A . 25 LYS CB 1 1
13 21228 1 1 25 LYS CD C 26.740 9.555 32.213 1.00 . A A . 25 LYS CD 1 1
13 21229 1 1 25 LYS CE C 26.886 8.054 31.954 1.00 . A A . 25 LYS CE 1 1
13 21230 1 1 25 LYS CG C 25.485 9.829 33.050 1.00 . A A . 25 LYS CG 1 1
13 21231 1 1 25 LYS H H 25.369 12.986 30.950 1.00 . A A . 25 LYS H 1 1
13 21232 1 1 25 LYS HA H 23.344 11.568 32.562 1.00 . A A . 25 LYS HA 1 1
13 21233 1 1 25 LYS HB2 H 26.292 11.818 33.331 1.00 . A A . 25 LYS HB2 1 1
13 21234 1 1 25 LYS HB3 H 24.972 11.401 34.391 1.00 . A A . 25 LYS HB3 1 1
13 21235 1 1 25 LYS HD2 H 26.663 10.088 31.269 1.00 . A A . 25 LYS HD2 1 1
13 21236 1 1 25 LYS HD3 H 27.619 9.910 32.756 1.00 . A A . 25 LYS HD3 1 1
13 21237 1 1 25 LYS HE2 H 26.935 7.538 32.916 1.00 . A A . 25 LYS HE2 1 1
13 21238 1 1 25 LYS HE3 H 25.995 7.701 31.431 1.00 . A A . 25 LYS HE3 1 1
13 21239 1 1 25 LYS HG2 H 25.581 9.284 33.990 1.00 . A A . 25 LYS HG2 1 1
13 21240 1 1 25 LYS HG3 H 24.600 9.459 32.531 1.00 . A A . 25 LYS HG3 1 1
13 21241 1 1 25 LYS HZ1 H 28.188 6.749 30.994 1.00 . A A . 25 LYS HZ1 1 1
13 21242 1 1 25 LYS HZ2 H 28.947 8.039 31.644 1.00 . A A . 25 LYS HZ2 1 1
13 21243 1 1 25 LYS HZ3 H 28.087 8.208 30.253 1.00 . A A . 25 LYS HZ3 1 1
13 21244 1 1 25 LYS N N 24.744 12.213 31.135 1.00 . A A . 25 LYS N 1 1
13 21245 1 1 25 LYS NZ N 28.098 7.748 31.161 1.00 . A A . 25 LYS NZ 1 1
13 21246 1 1 25 LYS O O 25.019 14.313 33.144 1.00 . A A . 25 LYS O 1 1
13 21247 1 1 26 HIS C C 23.368 15.349 35.493 1.00 . A A . 26 HIS C 1 1
13 21248 1 1 26 HIS CA C 22.553 15.072 34.210 1.00 . A A . 26 HIS CA 1 1
13 21249 1 1 26 HIS CB C 21.033 15.111 34.434 1.00 . A A . 26 HIS CB 1 1
13 21250 1 1 26 HIS CD2 C 19.678 17.192 33.775 1.00 . A A . 26 HIS CD2 1 1
13 21251 1 1 26 HIS CE1 C 19.790 18.336 35.638 1.00 . A A . 26 HIS CE1 1 1
13 21252 1 1 26 HIS CG C 20.457 16.487 34.653 1.00 . A A . 26 HIS CG 1 1
13 21253 1 1 26 HIS H H 22.176 13.070 33.550 1.00 . A A . 26 HIS H 1 1
13 21254 1 1 26 HIS HA H 22.806 15.841 33.483 1.00 . A A . 26 HIS HA 1 1
13 21255 1 1 26 HIS HB2 H 20.535 14.684 33.561 1.00 . A A . 26 HIS HB2 1 1
13 21256 1 1 26 HIS HB3 H 20.784 14.491 35.294 1.00 . A A . 26 HIS HB3 1 1
13 21257 1 1 26 HIS HD1 H 20.915 16.909 36.701 1.00 . A A . 26 HIS HD1 1 1
13 21258 1 1 26 HIS HD2 H 19.383 16.862 32.789 1.00 . A A . 26 HIS HD2 1 1
13 21259 1 1 26 HIS HE1 H 19.611 19.080 36.397 1.00 . A A . 26 HIS HE1 1 1
13 21260 1 1 26 HIS N N 22.899 13.776 33.623 1.00 . A A . 26 HIS N 1 1
13 21261 1 1 26 HIS ND1 N 20.505 17.216 35.816 1.00 . A A . 26 HIS ND1 1 1
13 21262 1 1 26 HIS NE2 N 19.269 18.376 34.402 1.00 . A A . 26 HIS NE2 1 1
13 21263 1 1 26 HIS O O 23.581 14.447 36.309 1.00 . A A . 26 HIS O 1 1
13 21264 1 1 27 LYS C C 24.272 18.608 37.029 1.00 . A A . 27 LYS C 1 1
13 21265 1 1 27 LYS CA C 24.511 17.093 36.883 1.00 . A A . 27 LYS CA 1 1
13 21266 1 1 27 LYS CB C 25.992 16.630 36.952 1.00 . A A . 27 LYS CB 1 1
13 21267 1 1 27 LYS CD C 28.392 16.759 36.149 1.00 . A A . 27 LYS CD 1 1
13 21268 1 1 27 LYS CE C 29.365 17.196 35.047 1.00 . A A . 27 LYS CE 1 1
13 21269 1 1 27 LYS CG C 26.923 17.085 35.814 1.00 . A A . 27 LYS CG 1 1
13 21270 1 1 27 LYS H H 23.600 17.280 34.966 1.00 . A A . 27 LYS H 1 1
13 21271 1 1 27 LYS HA H 24.019 16.650 37.750 1.00 . A A . 27 LYS HA 1 1
13 21272 1 1 27 LYS HB2 H 26.408 16.966 37.902 1.00 . A A . 27 LYS HB2 1 1
13 21273 1 1 27 LYS HB3 H 26.008 15.540 36.981 1.00 . A A . 27 LYS HB3 1 1
13 21274 1 1 27 LYS HD2 H 28.668 17.289 37.061 1.00 . A A . 27 LYS HD2 1 1
13 21275 1 1 27 LYS HD3 H 28.494 15.683 36.311 1.00 . A A . 27 LYS HD3 1 1
13 21276 1 1 27 LYS HE2 H 29.092 16.704 34.108 1.00 . A A . 27 LYS HE2 1 1
13 21277 1 1 27 LYS HE3 H 29.267 18.274 34.904 1.00 . A A . 27 LYS HE3 1 1
13 21278 1 1 27 LYS HG2 H 26.639 16.585 34.888 1.00 . A A . 27 LYS HG2 1 1
13 21279 1 1 27 LYS HG3 H 26.821 18.158 35.684 1.00 . A A . 27 LYS HG3 1 1
13 21280 1 1 27 LYS HZ1 H 31.061 17.154 36.317 1.00 . A A . 27 LYS HZ1 1 1
13 21281 1 1 27 LYS HZ2 H 31.419 17.320 34.748 1.00 . A A . 27 LYS HZ2 1 1
13 21282 1 1 27 LYS HZ3 H 30.947 15.864 35.335 1.00 . A A . 27 LYS HZ3 1 1
13 21283 1 1 27 LYS N N 23.845 16.589 35.664 1.00 . A A . 27 LYS N 1 1
13 21284 1 1 27 LYS NZ N 30.773 16.867 35.390 1.00 . A A . 27 LYS NZ 1 1
13 21285 1 1 27 LYS O O 23.187 19.089 36.706 1.00 . A A . 27 LYS O 1 1
13 21286 1 1 28 THR C C 24.873 21.663 36.453 1.00 . A A . 28 THR C 1 1
13 21287 1 1 28 THR CA C 25.181 20.841 37.717 1.00 . A A . 28 THR CA 1 1
13 21288 1 1 28 THR CB C 26.516 21.333 38.308 1.00 . A A . 28 THR CB 1 1
13 21289 1 1 28 THR CG2 C 26.382 22.594 39.154 1.00 . A A . 28 THR CG2 1 1
13 21290 1 1 28 THR H H 26.094 18.921 37.819 1.00 . A A . 28 THR H 1 1
13 21291 1 1 28 THR HA H 24.388 21.042 38.436 1.00 . A A . 28 THR HA 1 1
13 21292 1 1 28 THR HB H 27.211 21.528 37.493 1.00 . A A . 28 THR HB 1 1
13 21293 1 1 28 THR HG1 H 26.436 20.153 39.845 1.00 . A A . 28 THR HG1 1 1
13 21294 1 1 28 THR HG21 H 26.016 23.419 38.544 1.00 . A A . 28 THR HG21 1 1
13 21295 1 1 28 THR HG22 H 27.358 22.868 39.554 1.00 . A A . 28 THR HG22 1 1
13 21296 1 1 28 THR HG23 H 25.694 22.420 39.980 1.00 . A A . 28 THR HG23 1 1
13 21297 1 1 28 THR N N 25.254 19.378 37.495 1.00 . A A . 28 THR N 1 1
13 21298 1 1 28 THR O O 24.369 22.782 36.549 1.00 . A A . 28 THR O 1 1
13 21299 1 1 28 THR OG1 O 27.087 20.335 39.130 1.00 . A A . 28 THR OG1 1 1
13 21300 1 1 29 GLY C C 24.382 20.576 32.963 1.00 . A A . 29 GLY C 1 1
13 21301 1 1 29 GLY CA C 24.807 21.666 33.963 1.00 . A A . 29 GLY CA 1 1
13 21302 1 1 29 GLY H H 25.539 20.176 35.247 1.00 . A A . 29 GLY H 1 1
13 21303 1 1 29 GLY HA2 H 23.995 22.383 34.071 1.00 . A A . 29 GLY HA2 1 1
13 21304 1 1 29 GLY HA3 H 25.674 22.188 33.558 1.00 . A A . 29 GLY HA3 1 1
13 21305 1 1 29 GLY N N 25.142 21.105 35.268 1.00 . A A . 29 GLY N 1 1
13 21306 1 1 29 GLY O O 24.549 19.376 33.228 1.00 . A A . 29 GLY O 1 1
13 21307 1 1 30 PRO C C 24.361 19.220 30.094 1.00 . A A . 30 PRO C 1 1
13 21308 1 1 30 PRO CA C 23.281 20.039 30.822 1.00 . A A . 30 PRO CA 1 1
13 21309 1 1 30 PRO CB C 22.438 20.897 29.867 1.00 . A A . 30 PRO CB 1 1
13 21310 1 1 30 PRO CD C 23.486 22.343 31.447 1.00 . A A . 30 PRO CD 1 1
13 21311 1 1 30 PRO CG C 23.058 22.288 29.982 1.00 . A A . 30 PRO CG 1 1
13 21312 1 1 30 PRO HA H 22.633 19.331 31.335 1.00 . A A . 30 PRO HA 1 1
13 21313 1 1 30 PRO HB2 H 22.460 20.531 28.839 1.00 . A A . 30 PRO HB2 1 1
13 21314 1 1 30 PRO HB3 H 21.411 20.941 30.231 1.00 . A A . 30 PRO HB3 1 1
13 21315 1 1 30 PRO HD2 H 24.339 23.008 31.574 1.00 . A A . 30 PRO HD2 1 1
13 21316 1 1 30 PRO HD3 H 22.651 22.698 32.055 1.00 . A A . 30 PRO HD3 1 1
13 21317 1 1 30 PRO HG2 H 23.929 22.353 29.331 1.00 . A A . 30 PRO HG2 1 1
13 21318 1 1 30 PRO HG3 H 22.338 23.071 29.747 1.00 . A A . 30 PRO HG3 1 1
13 21319 1 1 30 PRO N N 23.804 20.971 31.816 1.00 . A A . 30 PRO N 1 1
13 21320 1 1 30 PRO O O 25.550 19.540 30.128 1.00 . A A . 30 PRO O 1 1
13 21321 1 1 31 ASN C C 25.333 17.995 27.354 1.00 . A A . 31 ASN C 1 1
13 21322 1 1 31 ASN CA C 24.806 17.286 28.610 1.00 . A A . 31 ASN CA 1 1
13 21323 1 1 31 ASN CB C 24.016 16.006 28.291 1.00 . A A . 31 ASN CB 1 1
13 21324 1 1 31 ASN CG C 24.552 15.095 27.201 1.00 . A A . 31 ASN CG 1 1
13 21325 1 1 31 ASN H H 22.942 17.944 29.419 1.00 . A A . 31 ASN H 1 1
13 21326 1 1 31 ASN HA H 25.675 17.020 29.211 1.00 . A A . 31 ASN HA 1 1
13 21327 1 1 31 ASN HB2 H 23.962 15.416 29.202 1.00 . A A . 31 ASN HB2 1 1
13 21328 1 1 31 ASN HB3 H 23.009 16.288 27.986 1.00 . A A . 31 ASN HB3 1 1
13 21329 1 1 31 ASN HD21 H 26.477 15.431 27.655 1.00 . A A . 31 ASN HD21 1 1
13 21330 1 1 31 ASN HD22 H 26.198 14.191 26.455 1.00 . A A . 31 ASN HD22 1 1
13 21331 1 1 31 ASN N N 23.933 18.150 29.416 1.00 . A A . 31 ASN N 1 1
13 21332 1 1 31 ASN ND2 N 25.838 14.863 27.115 1.00 . A A . 31 ASN ND2 1 1
13 21333 1 1 31 ASN O O 26.433 17.699 26.901 1.00 . A A . 31 ASN O 1 1
13 21334 1 1 31 ASN OD1 O 23.785 14.533 26.437 1.00 . A A . 31 ASN OD1 1 1
13 21335 1 1 32 LEU C C 25.124 19.087 24.353 1.00 . A A . 32 LEU C 1 1
13 21336 1 1 32 LEU CA C 24.975 19.824 25.696 1.00 . A A . 32 LEU CA 1 1
13 21337 1 1 32 LEU CB C 26.192 20.637 26.182 1.00 . A A . 32 LEU CB 1 1
13 21338 1 1 32 LEU CD1 C 27.160 22.890 26.488 1.00 . A A . 32 LEU CD1 1 1
13 21339 1 1 32 LEU CD2 C 27.513 21.828 24.331 1.00 . A A . 32 LEU CD2 1 1
13 21340 1 1 32 LEU CG C 26.498 21.961 25.462 1.00 . A A . 32 LEU CG 1 1
13 21341 1 1 32 LEU H H 23.625 19.005 27.112 1.00 . A A . 32 LEU H 1 1
13 21342 1 1 32 LEU HA H 24.157 20.528 25.553 1.00 . A A . 32 LEU HA 1 1
13 21343 1 1 32 LEU HB2 H 25.999 20.876 27.230 1.00 . A A . 32 LEU HB2 1 1
13 21344 1 1 32 LEU HB3 H 27.077 20.005 26.167 1.00 . A A . 32 LEU HB3 1 1
13 21345 1 1 32 LEU HD11 H 27.466 23.824 26.020 1.00 . A A . 32 LEU HD11 1 1
13 21346 1 1 32 LEU HD12 H 28.033 22.390 26.923 1.00 . A A . 32 LEU HD12 1 1
13 21347 1 1 32 LEU HD13 H 26.443 23.125 27.271 1.00 . A A . 32 LEU HD13 1 1
13 21348 1 1 32 LEU HD21 H 27.045 21.366 23.469 1.00 . A A . 32 LEU HD21 1 1
13 21349 1 1 32 LEU HD22 H 28.365 21.240 24.662 1.00 . A A . 32 LEU HD22 1 1
13 21350 1 1 32 LEU HD23 H 27.847 22.818 24.029 1.00 . A A . 32 LEU HD23 1 1
13 21351 1 1 32 LEU HG H 25.577 22.394 25.065 1.00 . A A . 32 LEU HG 1 1
13 21352 1 1 32 LEU N N 24.577 18.943 26.801 1.00 . A A . 32 LEU N 1 1
13 21353 1 1 32 LEU O O 25.295 19.703 23.308 1.00 . A A . 32 LEU O 1 1
13 21354 1 1 33 HIS C C 23.740 17.453 22.194 1.00 . A A . 33 HIS C 1 1
13 21355 1 1 33 HIS CA C 24.920 17.007 23.088 1.00 . A A . 33 HIS CA 1 1
13 21356 1 1 33 HIS CB C 24.945 15.513 23.419 1.00 . A A . 33 HIS CB 1 1
13 21357 1 1 33 HIS CD2 C 24.927 14.254 21.177 1.00 . A A . 33 HIS CD2 1 1
13 21358 1 1 33 HIS CE1 C 26.965 13.438 21.189 1.00 . A A . 33 HIS CE1 1 1
13 21359 1 1 33 HIS CG C 25.542 14.669 22.326 1.00 . A A . 33 HIS CG 1 1
13 21360 1 1 33 HIS H H 24.842 17.276 25.201 1.00 . A A . 33 HIS H 1 1
13 21361 1 1 33 HIS HA H 25.844 17.242 22.582 1.00 . A A . 33 HIS HA 1 1
13 21362 1 1 33 HIS HB2 H 25.561 15.361 24.306 1.00 . A A . 33 HIS HB2 1 1
13 21363 1 1 33 HIS HB3 H 23.939 15.167 23.649 1.00 . A A . 33 HIS HB3 1 1
13 21364 1 1 33 HIS HD1 H 27.537 14.278 23.029 1.00 . A A . 33 HIS HD1 1 1
13 21365 1 1 33 HIS HD2 H 23.913 14.480 20.879 1.00 . A A . 33 HIS HD2 1 1
13 21366 1 1 33 HIS HE1 H 27.861 12.902 20.908 1.00 . A A . 33 HIS HE1 1 1
13 21367 1 1 33 HIS N N 24.954 17.766 24.329 1.00 . A A . 33 HIS N 1 1
13 21368 1 1 33 HIS ND1 N 26.818 14.152 22.314 1.00 . A A . 33 HIS ND1 1 1
13 21369 1 1 33 HIS NE2 N 25.841 13.483 20.455 1.00 . A A . 33 HIS NE2 1 1
13 21370 1 1 33 HIS O O 22.680 17.832 22.702 1.00 . A A . 33 HIS O 1 1
13 21371 1 1 34 GLY C C 22.732 19.515 19.871 1.00 . A A . 34 GLY C 1 1
13 21372 1 1 34 GLY CA C 22.923 17.986 19.917 1.00 . A A . 34 GLY CA 1 1
13 21373 1 1 34 GLY H H 24.786 17.119 20.479 1.00 . A A . 34 GLY H 1 1
13 21374 1 1 34 GLY HA2 H 23.207 17.658 18.918 1.00 . A A . 34 GLY HA2 1 1
13 21375 1 1 34 GLY HA3 H 21.957 17.536 20.150 1.00 . A A . 34 GLY HA3 1 1
13 21376 1 1 34 GLY N N 23.924 17.482 20.870 1.00 . A A . 34 GLY N 1 1
13 21377 1 1 34 GLY O O 21.727 19.967 19.324 1.00 . A A . 34 GLY O 1 1
13 21378 1 1 35 LEU C C 23.422 22.541 19.249 1.00 . A A . 35 LEU C 1 1
13 21379 1 1 35 LEU CA C 23.507 21.780 20.584 1.00 . A A . 35 LEU CA 1 1
13 21380 1 1 35 LEU CB C 24.719 22.308 21.385 1.00 . A A . 35 LEU CB 1 1
13 21381 1 1 35 LEU CD1 C 23.593 24.149 22.642 1.00 . A A . 35 LEU CD1 1 1
13 21382 1 1 35 LEU CD2 C 25.985 24.354 22.230 1.00 . A A . 35 LEU CD2 1 1
13 21383 1 1 35 LEU CG C 24.686 23.825 21.639 1.00 . A A . 35 LEU CG 1 1
13 21384 1 1 35 LEU H H 24.446 19.883 20.882 1.00 . A A . 35 LEU H 1 1
13 21385 1 1 35 LEU HA H 22.593 21.990 21.136 1.00 . A A . 35 LEU HA 1 1
13 21386 1 1 35 LEU HB2 H 24.748 21.817 22.351 1.00 . A A . 35 LEU HB2 1 1
13 21387 1 1 35 LEU HB3 H 25.635 22.058 20.850 1.00 . A A . 35 LEU HB3 1 1
13 21388 1 1 35 LEU HD11 H 23.738 23.563 23.549 1.00 . A A . 35 LEU HD11 1 1
13 21389 1 1 35 LEU HD12 H 22.620 23.933 22.209 1.00 . A A . 35 LEU HD12 1 1
13 21390 1 1 35 LEU HD13 H 23.651 25.206 22.887 1.00 . A A . 35 LEU HD13 1 1
13 21391 1 1 35 LEU HD21 H 26.116 23.958 23.233 1.00 . A A . 35 LEU HD21 1 1
13 21392 1 1 35 LEU HD22 H 25.924 25.440 22.294 1.00 . A A . 35 LEU HD22 1 1
13 21393 1 1 35 LEU HD23 H 26.824 24.079 21.596 1.00 . A A . 35 LEU HD23 1 1
13 21394 1 1 35 LEU HG H 24.510 24.362 20.711 1.00 . A A . 35 LEU HG 1 1
13 21395 1 1 35 LEU N N 23.640 20.316 20.451 1.00 . A A . 35 LEU N 1 1
13 21396 1 1 35 LEU O O 22.628 23.470 19.094 1.00 . A A . 35 LEU O 1 1
13 21397 1 1 36 PHE C C 23.258 22.806 16.142 1.00 . A A . 36 PHE C 1 1
13 21398 1 1 36 PHE CA C 24.451 23.014 17.086 1.00 . A A . 36 PHE CA 1 1
13 21399 1 1 36 PHE CB C 25.820 22.747 16.439 1.00 . A A . 36 PHE CB 1 1
13 21400 1 1 36 PHE CD1 C 27.314 22.531 18.470 1.00 . A A . 36 PHE CD1 1 1
13 21401 1 1 36 PHE CD2 C 27.633 24.446 17.005 1.00 . A A . 36 PHE CD2 1 1
13 21402 1 1 36 PHE CE1 C 28.248 23.058 19.372 1.00 . A A . 36 PHE CE1 1 1
13 21403 1 1 36 PHE CE2 C 28.626 24.939 17.874 1.00 . A A . 36 PHE CE2 1 1
13 21404 1 1 36 PHE CG C 26.973 23.236 17.301 1.00 . A A . 36 PHE CG 1 1
13 21405 1 1 36 PHE CZ C 28.928 24.247 19.062 1.00 . A A . 36 PHE CZ 1 1
13 21406 1 1 36 PHE H H 24.907 21.429 18.490 1.00 . A A . 36 PHE H 1 1
13 21407 1 1 36 PHE HA H 24.448 24.065 17.379 1.00 . A A . 36 PHE HA 1 1
13 21408 1 1 36 PHE HB2 H 25.935 21.679 16.250 1.00 . A A . 36 PHE HB2 1 1
13 21409 1 1 36 PHE HB3 H 25.855 23.262 15.478 1.00 . A A . 36 PHE HB3 1 1
13 21410 1 1 36 PHE HD1 H 26.822 21.601 18.708 1.00 . A A . 36 PHE HD1 1 1
13 21411 1 1 36 PHE HD2 H 27.361 25.010 16.125 1.00 . A A . 36 PHE HD2 1 1
13 21412 1 1 36 PHE HE1 H 28.400 22.556 20.315 1.00 . A A . 36 PHE HE1 1 1
13 21413 1 1 36 PHE HE2 H 29.126 25.872 17.653 1.00 . A A . 36 PHE HE2 1 1
13 21414 1 1 36 PHE HZ H 29.660 24.643 19.751 1.00 . A A . 36 PHE HZ 1 1
13 21415 1 1 36 PHE N N 24.284 22.207 18.300 1.00 . A A . 36 PHE N 1 1
13 21416 1 1 36 PHE O O 22.883 21.673 15.840 1.00 . A A . 36 PHE O 1 1
13 21417 1 1 37 GLY C C 20.099 23.935 15.694 1.00 . A A . 37 GLY C 1 1
13 21418 1 1 37 GLY CA C 21.403 23.852 14.889 1.00 . A A . 37 GLY CA 1 1
13 21419 1 1 37 GLY H H 22.992 24.814 15.923 1.00 . A A . 37 GLY H 1 1
13 21420 1 1 37 GLY HA2 H 21.417 24.695 14.200 1.00 . A A . 37 GLY HA2 1 1
13 21421 1 1 37 GLY HA3 H 21.379 22.936 14.297 1.00 . A A . 37 GLY HA3 1 1
13 21422 1 1 37 GLY N N 22.630 23.895 15.690 1.00 . A A . 37 GLY N 1 1
13 21423 1 1 37 GLY O O 19.031 23.906 15.081 1.00 . A A . 37 GLY O 1 1
13 21424 1 1 38 ARG C C 19.095 25.624 18.725 1.00 . A A . 38 ARG C 1 1
13 21425 1 1 38 ARG CA C 18.965 24.359 17.875 1.00 . A A . 38 ARG CA 1 1
13 21426 1 1 38 ARG CB C 18.630 23.143 18.761 1.00 . A A . 38 ARG CB 1 1
13 21427 1 1 38 ARG CD C 19.354 21.820 20.879 1.00 . A A . 38 ARG CD 1 1
13 21428 1 1 38 ARG CG C 19.769 22.701 19.692 1.00 . A A . 38 ARG CG 1 1
13 21429 1 1 38 ARG CZ C 18.681 19.404 20.949 1.00 . A A . 38 ARG CZ 1 1
13 21430 1 1 38 ARG H H 21.056 24.116 17.483 1.00 . A A . 38 ARG H 1 1
13 21431 1 1 38 ARG HA H 18.100 24.535 17.237 1.00 . A A . 38 ARG HA 1 1
13 21432 1 1 38 ARG HB2 H 17.770 23.405 19.367 1.00 . A A . 38 ARG HB2 1 1
13 21433 1 1 38 ARG HB3 H 18.355 22.305 18.125 1.00 . A A . 38 ARG HB3 1 1
13 21434 1 1 38 ARG HD2 H 20.266 21.512 21.387 1.00 . A A . 38 ARG HD2 1 1
13 21435 1 1 38 ARG HD3 H 18.779 22.427 21.579 1.00 . A A . 38 ARG HD3 1 1
13 21436 1 1 38 ARG HE H 17.785 20.783 19.853 1.00 . A A . 38 ARG HE 1 1
13 21437 1 1 38 ARG HG2 H 20.491 22.155 19.092 1.00 . A A . 38 ARG HG2 1 1
13 21438 1 1 38 ARG HG3 H 20.255 23.581 20.110 1.00 . A A . 38 ARG HG3 1 1
13 21439 1 1 38 ARG HH11 H 20.227 19.713 22.214 1.00 . A A . 38 ARG HH11 1 1
13 21440 1 1 38 ARG HH12 H 19.561 18.095 22.169 1.00 . A A . 38 ARG HH12 1 1
13 21441 1 1 38 ARG HH21 H 17.179 18.745 19.814 1.00 . A A . 38 ARG HH21 1 1
13 21442 1 1 38 ARG HH22 H 17.922 17.538 20.853 1.00 . A A . 38 ARG HH22 1 1
13 21443 1 1 38 ARG N N 20.147 24.089 17.029 1.00 . A A . 38 ARG N 1 1
13 21444 1 1 38 ARG NE N 18.565 20.636 20.483 1.00 . A A . 38 ARG NE 1 1
13 21445 1 1 38 ARG NH1 N 19.559 19.044 21.845 1.00 . A A . 38 ARG NH1 1 1
13 21446 1 1 38 ARG NH2 N 17.873 18.487 20.511 1.00 . A A . 38 ARG NH2 1 1
13 21447 1 1 38 ARG O O 20.195 26.060 19.048 1.00 . A A . 38 ARG O 1 1
13 21448 1 1 39 LYS C C 17.684 25.973 21.576 1.00 . A A . 39 LYS C 1 1
13 21449 1 1 39 LYS CA C 17.818 26.940 20.392 1.00 . A A . 39 LYS CA 1 1
13 21450 1 1 39 LYS CB C 16.592 27.864 20.288 1.00 . A A . 39 LYS CB 1 1
13 21451 1 1 39 LYS CD C 15.483 29.673 18.889 1.00 . A A . 39 LYS CD 1 1
13 21452 1 1 39 LYS CE C 15.748 30.908 18.021 1.00 . A A . 39 LYS CE 1 1
13 21453 1 1 39 LYS CG C 16.810 29.026 19.308 1.00 . A A . 39 LYS CG 1 1
13 21454 1 1 39 LYS H H 17.095 25.781 18.763 1.00 . A A . 39 LYS H 1 1
13 21455 1 1 39 LYS HA H 18.711 27.547 20.553 1.00 . A A . 39 LYS HA 1 1
13 21456 1 1 39 LYS HB2 H 15.739 27.271 19.966 1.00 . A A . 39 LYS HB2 1 1
13 21457 1 1 39 LYS HB3 H 16.363 28.272 21.272 1.00 . A A . 39 LYS HB3 1 1
13 21458 1 1 39 LYS HD2 H 14.901 28.945 18.321 1.00 . A A . 39 LYS HD2 1 1
13 21459 1 1 39 LYS HD3 H 14.914 29.964 19.771 1.00 . A A . 39 LYS HD3 1 1
13 21460 1 1 39 LYS HE2 H 16.229 31.675 18.632 1.00 . A A . 39 LYS HE2 1 1
13 21461 1 1 39 LYS HE3 H 16.437 30.629 17.217 1.00 . A A . 39 LYS HE3 1 1
13 21462 1 1 39 LYS HG2 H 17.449 29.769 19.785 1.00 . A A . 39 LYS HG2 1 1
13 21463 1 1 39 LYS HG3 H 17.306 28.664 18.408 1.00 . A A . 39 LYS HG3 1 1
13 21464 1 1 39 LYS HZ1 H 14.661 32.259 16.857 1.00 . A A . 39 LYS HZ1 1 1
13 21465 1 1 39 LYS HZ2 H 13.801 31.689 18.121 1.00 . A A . 39 LYS HZ2 1 1
13 21466 1 1 39 LYS HZ3 H 14.053 30.742 16.828 1.00 . A A . 39 LYS HZ3 1 1
13 21467 1 1 39 LYS N N 17.953 26.167 19.148 1.00 . A A . 39 LYS N 1 1
13 21468 1 1 39 LYS NZ N 14.496 31.433 17.427 1.00 . A A . 39 LYS NZ 1 1
13 21469 1 1 39 LYS O O 17.321 24.809 21.401 1.00 . A A . 39 LYS O 1 1
13 21470 1 1 40 THR C C 16.939 26.423 25.028 1.00 . A A . 40 THR C 1 1
13 21471 1 1 40 THR CA C 17.839 25.671 24.038 1.00 . A A . 40 THR CA 1 1
13 21472 1 1 40 THR CB C 19.228 25.364 24.620 1.00 . A A . 40 THR CB 1 1
13 21473 1 1 40 THR CG2 C 20.053 24.404 23.770 1.00 . A A . 40 THR CG2 1 1
13 21474 1 1 40 THR H H 18.241 27.412 22.862 1.00 . A A . 40 THR H 1 1
13 21475 1 1 40 THR HA H 17.352 24.715 23.848 1.00 . A A . 40 THR HA 1 1
13 21476 1 1 40 THR HB H 19.123 24.910 25.604 1.00 . A A . 40 THR HB 1 1
13 21477 1 1 40 THR HG1 H 20.524 26.443 25.530 1.00 . A A . 40 THR HG1 1 1
13 21478 1 1 40 THR HG21 H 19.535 23.447 23.704 1.00 . A A . 40 THR HG21 1 1
13 21479 1 1 40 THR HG22 H 21.017 24.246 24.254 1.00 . A A . 40 THR HG22 1 1
13 21480 1 1 40 THR HG23 H 20.205 24.806 22.771 1.00 . A A . 40 THR HG23 1 1
13 21481 1 1 40 THR N N 17.957 26.447 22.785 1.00 . A A . 40 THR N 1 1
13 21482 1 1 40 THR O O 16.008 27.110 24.598 1.00 . A A . 40 THR O 1 1
13 21483 1 1 40 THR OG1 O 19.949 26.564 24.735 1.00 . A A . 40 THR OG1 1 1
13 21484 1 1 41 GLY C C 14.966 26.537 27.564 1.00 . A A . 41 GLY C 1 1
13 21485 1 1 41 GLY CA C 16.403 27.011 27.371 1.00 . A A . 41 GLY CA 1 1
13 21486 1 1 41 GLY H H 17.926 25.722 26.664 1.00 . A A . 41 GLY H 1 1
13 21487 1 1 41 GLY HA2 H 16.930 26.924 28.319 1.00 . A A . 41 GLY HA2 1 1
13 21488 1 1 41 GLY HA3 H 16.348 28.060 27.095 1.00 . A A . 41 GLY HA3 1 1
13 21489 1 1 41 GLY N N 17.156 26.295 26.343 1.00 . A A . 41 GLY N 1 1
13 21490 1 1 41 GLY O O 14.209 27.192 28.274 1.00 . A A . 41 GLY O 1 1
13 21491 1 1 42 GLN C C 12.756 23.698 27.114 1.00 . A A . 42 GLN C 1 1
13 21492 1 1 42 GLN CA C 13.178 25.092 26.642 1.00 . A A . 42 GLN CA 1 1
13 21493 1 1 42 GLN CB C 12.927 25.298 25.144 1.00 . A A . 42 GLN CB 1 1
13 21494 1 1 42 GLN CD C 13.585 24.766 22.800 1.00 . A A . 42 GLN CD 1 1
13 21495 1 1 42 GLN CG C 13.801 24.399 24.254 1.00 . A A . 42 GLN CG 1 1
13 21496 1 1 42 GLN H H 15.287 24.880 26.475 1.00 . A A . 42 GLN H 1 1
13 21497 1 1 42 GLN HA H 12.526 25.785 27.166 1.00 . A A . 42 GLN HA 1 1
13 21498 1 1 42 GLN HB2 H 11.879 25.105 24.919 1.00 . A A . 42 GLN HB2 1 1
13 21499 1 1 42 GLN HB3 H 13.127 26.344 24.909 1.00 . A A . 42 GLN HB3 1 1
13 21500 1 1 42 GLN HE21 H 14.624 26.483 23.040 1.00 . A A . 42 GLN HE21 1 1
13 21501 1 1 42 GLN HE22 H 13.930 26.157 21.421 1.00 . A A . 42 GLN HE22 1 1
13 21502 1 1 42 GLN HG2 H 14.852 24.560 24.476 1.00 . A A . 42 GLN HG2 1 1
13 21503 1 1 42 GLN HG3 H 13.575 23.346 24.426 1.00 . A A . 42 GLN HG3 1 1
13 21504 1 1 42 GLN N N 14.569 25.439 26.925 1.00 . A A . 42 GLN N 1 1
13 21505 1 1 42 GLN NE2 N 14.116 25.894 22.387 1.00 . A A . 42 GLN NE2 1 1
13 21506 1 1 42 GLN O O 11.669 23.251 26.748 1.00 . A A . 42 GLN O 1 1
13 21507 1 1 42 GLN OE1 O 12.875 24.103 22.053 1.00 . A A . 42 GLN OE1 1 1
13 21508 1 1 43 ALA C C 13.682 21.465 29.852 1.00 . A A . 43 ALA C 1 1
13 21509 1 1 43 ALA CA C 13.250 21.663 28.388 1.00 . A A . 43 ALA CA 1 1
13 21510 1 1 43 ALA CB C 13.915 20.635 27.467 1.00 . A A . 43 ALA CB 1 1
13 21511 1 1 43 ALA H H 14.470 23.399 28.173 1.00 . A A . 43 ALA H 1 1
13 21512 1 1 43 ALA HA H 12.176 21.504 28.309 1.00 . A A . 43 ALA HA 1 1
13 21513 1 1 43 ALA HB1 H 14.998 20.749 27.493 1.00 . A A . 43 ALA HB1 1 1
13 21514 1 1 43 ALA HB2 H 13.654 19.628 27.791 1.00 . A A . 43 ALA HB2 1 1
13 21515 1 1 43 ALA HB3 H 13.571 20.773 26.441 1.00 . A A . 43 ALA HB3 1 1
13 21516 1 1 43 ALA N N 13.574 23.001 27.905 1.00 . A A . 43 ALA N 1 1
13 21517 1 1 43 ALA O O 14.863 21.618 30.167 1.00 . A A . 43 ALA O 1 1
13 21518 1 1 44 PRO C C 14.156 19.371 32.028 1.00 . A A . 44 PRO C 1 1
13 21519 1 1 44 PRO CA C 13.139 20.520 32.070 1.00 . A A . 44 PRO CA 1 1
13 21520 1 1 44 PRO CB C 11.822 20.058 32.696 1.00 . A A . 44 PRO CB 1 1
13 21521 1 1 44 PRO CD C 11.328 21.045 30.590 1.00 . A A . 44 PRO CD 1 1
13 21522 1 1 44 PRO CG C 10.777 20.936 32.006 1.00 . A A . 44 PRO CG 1 1
13 21523 1 1 44 PRO HA H 13.552 21.343 32.656 1.00 . A A . 44 PRO HA 1 1
13 21524 1 1 44 PRO HB2 H 11.629 19.011 32.452 1.00 . A A . 44 PRO HB2 1 1
13 21525 1 1 44 PRO HB3 H 11.835 20.200 33.774 1.00 . A A . 44 PRO HB3 1 1
13 21526 1 1 44 PRO HD2 H 11.004 20.188 29.999 1.00 . A A . 44 PRO HD2 1 1
13 21527 1 1 44 PRO HD3 H 10.986 21.975 30.131 1.00 . A A . 44 PRO HD3 1 1
13 21528 1 1 44 PRO HG2 H 9.790 20.477 32.010 1.00 . A A . 44 PRO HG2 1 1
13 21529 1 1 44 PRO HG3 H 10.754 21.923 32.470 1.00 . A A . 44 PRO HG3 1 1
13 21530 1 1 44 PRO N N 12.774 21.022 30.743 1.00 . A A . 44 PRO N 1 1
13 21531 1 1 44 PRO O O 14.941 19.211 32.965 1.00 . A A . 44 PRO O 1 1
13 21532 1 1 45 GLY C C 16.602 18.140 30.536 1.00 . A A . 45 GLY C 1 1
13 21533 1 1 45 GLY CA C 15.178 17.587 30.633 1.00 . A A . 45 GLY CA 1 1
13 21534 1 1 45 GLY H H 13.442 18.753 30.242 1.00 . A A . 45 GLY H 1 1
13 21535 1 1 45 GLY HA2 H 15.155 16.834 31.422 1.00 . A A . 45 GLY HA2 1 1
13 21536 1 1 45 GLY HA3 H 14.934 17.106 29.687 1.00 . A A . 45 GLY HA3 1 1
13 21537 1 1 45 GLY N N 14.174 18.610 30.923 1.00 . A A . 45 GLY N 1 1
13 21538 1 1 45 GLY O O 17.475 17.618 31.223 1.00 . A A . 45 GLY O 1 1
13 21539 1 1 46 TYR C C 17.917 21.407 29.292 1.00 . A A . 46 TYR C 1 1
13 21540 1 1 46 TYR CA C 18.108 19.948 29.745 1.00 . A A . 46 TYR CA 1 1
13 21541 1 1 46 TYR CB C 19.116 19.271 28.801 1.00 . A A . 46 TYR CB 1 1
13 21542 1 1 46 TYR CD1 C 20.529 18.015 30.509 1.00 . A A . 46 TYR CD1 1 1
13 21543 1 1 46 TYR CD2 C 19.808 16.858 28.495 1.00 . A A . 46 TYR CD2 1 1
13 21544 1 1 46 TYR CE1 C 21.256 16.874 30.902 1.00 . A A . 46 TYR CE1 1 1
13 21545 1 1 46 TYR CE2 C 20.521 15.713 28.892 1.00 . A A . 46 TYR CE2 1 1
13 21546 1 1 46 TYR CG C 19.806 18.012 29.300 1.00 . A A . 46 TYR CG 1 1
13 21547 1 1 46 TYR CZ C 21.239 15.714 30.103 1.00 . A A . 46 TYR CZ 1 1
13 21548 1 1 46 TYR H H 16.065 19.624 29.251 1.00 . A A . 46 TYR H 1 1
13 21549 1 1 46 TYR HA H 18.530 19.963 30.748 1.00 . A A . 46 TYR HA 1 1
13 21550 1 1 46 TYR HB2 H 18.617 19.062 27.853 1.00 . A A . 46 TYR HB2 1 1
13 21551 1 1 46 TYR HB3 H 19.910 19.985 28.588 1.00 . A A . 46 TYR HB3 1 1
13 21552 1 1 46 TYR HD1 H 20.517 18.887 31.148 1.00 . A A . 46 TYR HD1 1 1
13 21553 1 1 46 TYR HD2 H 19.280 16.862 27.553 1.00 . A A . 46 TYR HD2 1 1
13 21554 1 1 46 TYR HE1 H 21.811 16.871 31.825 1.00 . A A . 46 TYR HE1 1 1
13 21555 1 1 46 TYR HE2 H 20.531 14.842 28.257 1.00 . A A . 46 TYR HE2 1 1
13 21556 1 1 46 TYR HH H 21.758 13.855 29.892 1.00 . A A . 46 TYR HH 1 1
13 21557 1 1 46 TYR N N 16.833 19.217 29.772 1.00 . A A . 46 TYR N 1 1
13 21558 1 1 46 TYR O O 17.362 21.669 28.220 1.00 . A A . 46 TYR O 1 1
13 21559 1 1 46 TYR OH O 21.925 14.608 30.491 1.00 . A A . 46 TYR OH 1 1
13 21560 1 1 47 SER C C 16.969 24.356 29.964 1.00 . A A . 47 SER C 1 1
13 21561 1 1 47 SER CA C 18.402 23.803 29.877 1.00 . A A . 47 SER CA 1 1
13 21562 1 1 47 SER CB C 19.143 24.210 28.597 1.00 . A A . 47 SER CB 1 1
13 21563 1 1 47 SER H H 19.005 22.037 30.867 1.00 . A A . 47 SER H 1 1
13 21564 1 1 47 SER HA H 18.967 24.250 30.696 1.00 . A A . 47 SER HA 1 1
13 21565 1 1 47 SER HB2 H 20.153 23.801 28.641 1.00 . A A . 47 SER HB2 1 1
13 21566 1 1 47 SER HB3 H 18.640 23.803 27.722 1.00 . A A . 47 SER HB3 1 1
13 21567 1 1 47 SER HG H 20.051 25.807 27.979 1.00 . A A . 47 SER HG 1 1
13 21568 1 1 47 SER N N 18.487 22.347 30.053 1.00 . A A . 47 SER N 1 1
13 21569 1 1 47 SER O O 16.181 24.234 29.021 1.00 . A A . 47 SER O 1 1
13 21570 1 1 47 SER OG O 19.216 25.611 28.476 1.00 . A A . 47 SER OG 1 1
13 21571 1 1 48 . C C 15.691 27.136 31.817 1.00 . A A . 48 1PA C 1 1
13 21572 1 1 48 . CA C 15.384 25.711 31.339 1.00 . A A . 48 1PA CA 1 1
13 21573 1 1 48 . CB C 14.477 24.899 32.290 1.00 . A A . 48 1PA CB 1 1
13 21574 1 1 48 . CD1 C 12.110 25.303 31.434 1.00 . A A . 48 1PA CD1 1 1
13 21575 1 1 48 . CD2 C 12.700 26.129 33.640 1.00 . A A . 48 1PA CD2 1 1
13 21576 1 1 48 . CE1 C 10.820 25.857 31.575 1.00 . A A . 48 1PA CE1 1 1
13 21577 1 1 48 . CE2 C 11.413 26.685 33.778 1.00 . A A . 48 1PA CE2 1 1
13 21578 1 1 48 . CG C 13.067 25.458 32.456 1.00 . A A . 48 1PA CG 1 1
13 21579 1 1 48 . CH C 9.098 27.217 32.875 1.00 . A A . 48 1PA CH 1 1
13 21580 1 1 48 . CO C 9.018 28.619 32.270 1.00 . A A . 48 1PA CO 1 1
13 21581 1 1 48 . CZ C 10.475 26.579 32.736 1.00 . A A . 48 1PA CZ 1 1
13 21582 1 1 48 . H H 17.349 25.082 31.818 1.00 . A A . 48 1PA H 1 1
13 21583 1 1 48 . HA H 14.846 25.801 30.397 1.00 . A A . 48 1PA HA 1 1
13 21584 1 1 48 . HB2 H 14.390 23.882 31.905 1.00 . A A . 48 1PA HB2 1 1
13 21585 1 1 48 . HB3 H 14.954 24.834 33.268 1.00 . A A . 48 1PA HB3 1 1
13 21586 1 1 48 . HD1 H 12.363 24.755 30.538 1.00 . A A . 48 1PA HD1 1 1
13 21587 1 1 48 . HD2 H 13.414 26.231 34.446 1.00 . A A . 48 1PA HD2 1 1
13 21588 1 1 48 . HE1 H 10.089 25.735 30.786 1.00 . A A . 48 1PA HE1 1 1
13 21589 1 1 48 . HE2 H 11.143 27.191 34.695 1.00 . A A . 48 1PA HE2 1 1
13 21590 1 1 48 . HH2 H 8.362 26.584 32.379 1.00 . A A . 48 1PA HH2 1 1
13 21591 1 1 48 . HH3 H 8.836 27.269 33.932 1.00 . A A . 48 1PA HH3 1 1
13 21592 1 1 48 . N N 16.648 25.011 31.094 1.00 . A A . 48 1PA N 1 1
13 21593 1 1 48 . O O 15.493 27.492 32.975 1.00 . A A . 48 1PA O 1 1
13 21594 1 1 48 . O1 O 8.760 29.614 32.987 1.00 . A A . 48 1PA O1 1 1
13 21595 1 1 48 . O2 O 9.260 28.755 31.050 1.00 . A A . 48 1PA O2 1 1
13 21596 1 1 49 THR C C 15.721 29.953 29.614 1.00 . A A . 49 THR C 1 1
13 21597 1 1 49 THR CA C 16.214 29.429 30.962 1.00 . A A . 49 THR CA 1 1
13 21598 1 1 49 THR CB C 17.636 29.945 31.267 1.00 . A A . 49 THR CB 1 1
13 21599 1 1 49 THR CG2 C 17.736 31.469 31.190 1.00 . A A . 49 THR CG2 1 1
13 21600 1 1 49 THR H H 16.349 27.569 29.970 1.00 . A A . 49 THR H 1 1
13 21601 1 1 49 THR HA H 15.554 29.781 31.750 1.00 . A A . 49 THR HA 1 1
13 21602 1 1 49 THR HB H 18.346 29.499 30.570 1.00 . A A . 49 THR HB 1 1
13 21603 1 1 49 THR HG1 H 18.971 29.438 32.570 1.00 . A A . 49 THR HG1 1 1
13 21604 1 1 49 THR HG21 H 17.512 31.817 30.184 1.00 . A A . 49 THR HG21 1 1
13 21605 1 1 49 THR HG22 H 18.749 31.781 31.428 1.00 . A A . 49 THR HG22 1 1
13 21606 1 1 49 THR HG23 H 17.040 31.922 31.895 1.00 . A A . 49 THR HG23 1 1
13 21607 1 1 49 THR N N 16.161 27.960 30.879 1.00 . A A . 49 THR N 1 1
13 21608 1 1 49 THR O O 16.457 29.914 28.625 1.00 . A A . 49 THR O 1 1
13 21609 1 1 49 THR OG1 O 18.006 29.622 32.588 1.00 . A A . 49 THR OG1 1 1
13 21610 1 1 50 ALA C C 14.381 31.623 27.315 1.00 . A A . 50 ALA C 1 1
13 21611 1 1 50 ALA CA C 13.789 30.533 28.225 1.00 . A A . 50 ALA CA 1 1
13 21612 1 1 50 ALA CB C 12.285 30.719 28.421 1.00 . A A . 50 ALA CB 1 1
13 21613 1 1 50 ALA H H 13.893 30.411 30.362 1.00 . A A . 50 ALA H 1 1
13 21614 1 1 50 ALA HA H 13.920 29.597 27.683 1.00 . A A . 50 ALA HA 1 1
13 21615 1 1 50 ALA HB1 H 12.075 31.695 28.861 1.00 . A A . 50 ALA HB1 1 1
13 21616 1 1 50 ALA HB2 H 11.795 30.640 27.449 1.00 . A A . 50 ALA HB2 1 1
13 21617 1 1 50 ALA HB3 H 11.896 29.933 29.065 1.00 . A A . 50 ALA HB3 1 1
13 21618 1 1 50 ALA N N 14.457 30.381 29.524 1.00 . A A . 50 ALA N 1 1
13 21619 1 1 50 ALA O O 14.145 31.590 26.106 1.00 . A A . 50 ALA O 1 1
13 21620 1 1 51 ALA C C 16.793 32.765 25.917 1.00 . A A . 51 ALA C 1 1
13 21621 1 1 51 ALA CA C 16.023 33.457 27.054 1.00 . A A . 51 ALA CA 1 1
13 21622 1 1 51 ALA CB C 16.981 34.170 28.010 1.00 . A A . 51 ALA CB 1 1
13 21623 1 1 51 ALA H H 15.298 32.574 28.846 1.00 . A A . 51 ALA H 1 1
13 21624 1 1 51 ALA HA H 15.377 34.192 26.587 1.00 . A A . 51 ALA HA 1 1
13 21625 1 1 51 ALA HB1 H 17.638 33.439 28.485 1.00 . A A . 51 ALA HB1 1 1
13 21626 1 1 51 ALA HB2 H 17.585 34.888 27.455 1.00 . A A . 51 ALA HB2 1 1
13 21627 1 1 51 ALA HB3 H 16.435 34.707 28.784 1.00 . A A . 51 ALA HB3 1 1
13 21628 1 1 51 ALA N N 15.209 32.531 27.839 1.00 . A A . 51 ALA N 1 1
13 21629 1 1 51 ALA O O 16.854 33.298 24.812 1.00 . A A . 51 ALA O 1 1
13 21630 1 1 52 ASN C C 17.093 30.433 23.863 1.00 . A A . 52 ASN C 1 1
13 21631 1 1 52 ASN CA C 17.999 30.815 25.066 1.00 . A A . 52 ASN CA 1 1
13 21632 1 1 52 ASN CB C 18.736 29.614 25.685 1.00 . A A . 52 ASN CB 1 1
13 21633 1 1 52 ASN CG C 19.756 29.956 26.770 1.00 . A A . 52 ASN CG 1 1
13 21634 1 1 52 ASN H H 17.216 31.124 27.040 1.00 . A A . 52 ASN H 1 1
13 21635 1 1 52 ASN HA H 18.762 31.490 24.667 1.00 . A A . 52 ASN HA 1 1
13 21636 1 1 52 ASN HB2 H 18.018 28.921 26.103 1.00 . A A . 52 ASN HB2 1 1
13 21637 1 1 52 ASN HB3 H 19.261 29.117 24.879 1.00 . A A . 52 ASN HB3 1 1
13 21638 1 1 52 ASN HD21 H 20.449 28.029 26.974 1.00 . A A . 52 ASN HD21 1 1
13 21639 1 1 52 ASN HD22 H 21.143 29.261 27.995 1.00 . A A . 52 ASN HD22 1 1
13 21640 1 1 52 ASN N N 17.271 31.534 26.113 1.00 . A A . 52 ASN N 1 1
13 21641 1 1 52 ASN ND2 N 20.487 28.994 27.286 1.00 . A A . 52 ASN ND2 1 1
13 21642 1 1 52 ASN O O 17.590 30.283 22.746 1.00 . A A . 52 ASN O 1 1
13 21643 1 1 52 ASN OD1 O 19.918 31.091 27.183 1.00 . A A . 52 ASN OD1 1 1
13 21644 1 1 53 LYS C C 14.293 31.728 22.520 1.00 . A A . 53 LYS C 1 1
13 21645 1 1 53 LYS CA C 14.756 30.332 22.958 1.00 . A A . 53 LYS CA 1 1
13 21646 1 1 53 LYS CB C 13.576 29.417 23.370 1.00 . A A . 53 LYS CB 1 1
13 21647 1 1 53 LYS CD C 11.399 28.247 22.655 1.00 . A A . 53 LYS CD 1 1
13 21648 1 1 53 LYS CE C 10.086 28.421 21.871 1.00 . A A . 53 LYS CE 1 1
13 21649 1 1 53 LYS CG C 12.410 29.372 22.355 1.00 . A A . 53 LYS CG 1 1
13 21650 1 1 53 LYS H H 15.422 30.497 24.989 1.00 . A A . 53 LYS H 1 1
13 21651 1 1 53 LYS HA H 15.214 29.892 22.075 1.00 . A A . 53 LYS HA 1 1
13 21652 1 1 53 LYS HB2 H 13.963 28.408 23.500 1.00 . A A . 53 LYS HB2 1 1
13 21653 1 1 53 LYS HB3 H 13.180 29.744 24.332 1.00 . A A . 53 LYS HB3 1 1
13 21654 1 1 53 LYS HD2 H 11.847 27.292 22.387 1.00 . A A . 53 LYS HD2 1 1
13 21655 1 1 53 LYS HD3 H 11.178 28.234 23.720 1.00 . A A . 53 LYS HD3 1 1
13 21656 1 1 53 LYS HE2 H 9.614 29.364 22.169 1.00 . A A . 53 LYS HE2 1 1
13 21657 1 1 53 LYS HE3 H 10.321 28.484 20.806 1.00 . A A . 53 LYS HE3 1 1
13 21658 1 1 53 LYS HG2 H 11.888 30.331 22.382 1.00 . A A . 53 LYS HG2 1 1
13 21659 1 1 53 LYS HG3 H 12.809 29.222 21.351 1.00 . A A . 53 LYS HG3 1 1
13 21660 1 1 53 LYS HZ1 H 8.288 27.401 21.559 1.00 . A A . 53 LYS HZ1 1 1
13 21661 1 1 53 LYS HZ2 H 8.889 27.197 23.075 1.00 . A A . 53 LYS HZ2 1 1
13 21662 1 1 53 LYS HZ3 H 9.559 26.422 21.780 1.00 . A A . 53 LYS HZ3 1 1
13 21663 1 1 53 LYS N N 15.761 30.373 24.043 1.00 . A A . 53 LYS N 1 1
13 21664 1 1 53 LYS NZ N 9.143 27.294 22.097 1.00 . A A . 53 LYS NZ 1 1
13 21665 1 1 53 LYS O O 14.040 31.925 21.336 1.00 . A A . 53 LYS O 1 1
13 21666 1 1 54 ASN C C 14.338 35.153 22.826 1.00 . A A . 54 ASN C 1 1
13 21667 1 1 54 ASN CA C 13.459 33.952 23.255 1.00 . A A . 54 ASN CA 1 1
13 21668 1 1 54 ASN CB C 12.661 34.245 24.546 1.00 . A A . 54 ASN CB 1 1
13 21669 1 1 54 ASN CG C 11.430 33.363 24.697 1.00 . A A . 54 ASN CG 1 1
13 21670 1 1 54 ASN H H 14.467 32.443 24.383 1.00 . A A . 54 ASN H 1 1
13 21671 1 1 54 ASN HA H 12.735 33.827 22.445 1.00 . A A . 54 ASN HA 1 1
13 21672 1 1 54 ASN HB2 H 13.298 34.133 25.422 1.00 . A A . 54 ASN HB2 1 1
13 21673 1 1 54 ASN HB3 H 12.313 35.277 24.520 1.00 . A A . 54 ASN HB3 1 1
13 21674 1 1 54 ASN HD21 H 12.503 31.743 25.236 1.00 . A A . 54 ASN HD21 1 1
13 21675 1 1 54 ASN HD22 H 10.768 31.498 25.003 1.00 . A A . 54 ASN HD22 1 1
13 21676 1 1 54 ASN N N 14.184 32.685 23.442 1.00 . A A . 54 ASN N 1 1
13 21677 1 1 54 ASN ND2 N 11.585 32.099 25.006 1.00 . A A . 54 ASN ND2 1 1
13 21678 1 1 54 ASN O O 13.803 36.174 22.389 1.00 . A A . 54 ASN O 1 1
13 21679 1 1 54 ASN OD1 O 10.308 33.807 24.518 1.00 . A A . 54 ASN OD1 1 1
13 21680 1 1 55 LYS C C 16.800 36.204 20.981 1.00 . A A . 55 LYS C 1 1
13 21681 1 1 55 LYS CA C 16.627 36.099 22.505 1.00 . A A . 55 LYS CA 1 1
13 21682 1 1 55 LYS CB C 17.958 35.834 23.229 1.00 . A A . 55 LYS CB 1 1
13 21683 1 1 55 LYS CD C 20.190 36.751 23.979 1.00 . A A . 55 LYS CD 1 1
13 21684 1 1 55 LYS CE C 21.291 37.802 23.793 1.00 . A A . 55 LYS CE 1 1
13 21685 1 1 55 LYS CG C 19.003 36.943 23.024 1.00 . A A . 55 LYS CG 1 1
13 21686 1 1 55 LYS H H 16.054 34.223 23.366 1.00 . A A . 55 LYS H 1 1
13 21687 1 1 55 LYS HA H 16.245 37.066 22.840 1.00 . A A . 55 LYS HA 1 1
13 21688 1 1 55 LYS HB2 H 17.751 35.755 24.297 1.00 . A A . 55 LYS HB2 1 1
13 21689 1 1 55 LYS HB3 H 18.371 34.881 22.900 1.00 . A A . 55 LYS HB3 1 1
13 21690 1 1 55 LYS HD2 H 19.829 36.797 25.004 1.00 . A A . 55 LYS HD2 1 1
13 21691 1 1 55 LYS HD3 H 20.626 35.766 23.811 1.00 . A A . 55 LYS HD3 1 1
13 21692 1 1 55 LYS HE2 H 22.113 37.567 24.475 1.00 . A A . 55 LYS HE2 1 1
13 21693 1 1 55 LYS HE3 H 21.678 37.742 22.771 1.00 . A A . 55 LYS HE3 1 1
13 21694 1 1 55 LYS HG2 H 19.368 36.920 21.997 1.00 . A A . 55 LYS HG2 1 1
13 21695 1 1 55 LYS HG3 H 18.535 37.907 23.218 1.00 . A A . 55 LYS HG3 1 1
13 21696 1 1 55 LYS HZ1 H 21.572 39.839 23.991 1.00 . A A . 55 LYS HZ1 1 1
13 21697 1 1 55 LYS HZ2 H 20.382 39.285 24.975 1.00 . A A . 55 LYS HZ2 1 1
13 21698 1 1 55 LYS HZ3 H 20.152 39.475 23.344 1.00 . A A . 55 LYS HZ3 1 1
13 21699 1 1 55 LYS N N 15.671 35.050 22.915 1.00 . A A . 55 LYS N 1 1
13 21700 1 1 55 LYS NZ N 20.808 39.176 24.063 1.00 . A A . 55 LYS NZ 1 1
13 21701 1 1 55 LYS O O 17.246 37.231 20.476 1.00 . A A . 55 LYS O 1 1
13 21702 1 1 56 GLY C C 17.895 34.902 18.198 1.00 . A A . 56 GLY C 1 1
13 21703 1 1 56 GLY CA C 16.497 35.166 18.769 1.00 . A A . 56 GLY CA 1 1
13 21704 1 1 56 GLY H H 16.148 34.322 20.707 1.00 . A A . 56 GLY H 1 1
13 21705 1 1 56 GLY HA2 H 15.847 34.367 18.427 1.00 . A A . 56 GLY HA2 1 1
13 21706 1 1 56 GLY HA3 H 16.127 36.114 18.374 1.00 . A A . 56 GLY HA3 1 1
13 21707 1 1 56 GLY N N 16.431 35.169 20.232 1.00 . A A . 56 GLY N 1 1
13 21708 1 1 56 GLY O O 18.208 35.335 17.093 1.00 . A A . 56 GLY O 1 1
13 21709 1 1 57 ILE C C 20.167 32.201 18.491 1.00 . A A . 57 ILE C 1 1
13 21710 1 1 57 ILE CA C 20.087 33.741 18.578 1.00 . A A . 57 ILE CA 1 1
13 21711 1 1 57 ILE CB C 21.130 34.392 19.522 1.00 . A A . 57 ILE CB 1 1
13 21712 1 1 57 ILE CD1 C 21.450 32.721 21.487 1.00 . A A . 57 ILE CD1 1 1
13 21713 1 1 57 ILE CG1 C 20.968 34.105 21.034 1.00 . A A . 57 ILE CG1 1 1
13 21714 1 1 57 ILE CG2 C 21.115 35.916 19.301 1.00 . A A . 57 ILE CG2 1 1
13 21715 1 1 57 ILE H H 18.380 33.878 19.845 1.00 . A A . 57 ILE H 1 1
13 21716 1 1 57 ILE HA H 20.311 34.107 17.577 1.00 . A A . 57 ILE HA 1 1
13 21717 1 1 57 ILE HB H 22.115 34.049 19.229 1.00 . A A . 57 ILE HB 1 1
13 21718 1 1 57 ILE HD11 H 22.466 32.544 21.137 1.00 . A A . 57 ILE HD11 1 1
13 21719 1 1 57 ILE HD12 H 21.441 32.678 22.577 1.00 . A A . 57 ILE HD12 1 1
13 21720 1 1 57 ILE HD13 H 20.793 31.938 21.115 1.00 . A A . 57 ILE HD13 1 1
13 21721 1 1 57 ILE HG12 H 21.557 34.837 21.587 1.00 . A A . 57 ILE HG12 1 1
13 21722 1 1 57 ILE HG13 H 19.929 34.236 21.329 1.00 . A A . 57 ILE HG13 1 1
13 21723 1 1 57 ILE HG21 H 20.181 36.352 19.654 1.00 . A A . 57 ILE HG21 1 1
13 21724 1 1 57 ILE HG22 H 21.941 36.378 19.841 1.00 . A A . 57 ILE HG22 1 1
13 21725 1 1 57 ILE HG23 H 21.233 36.143 18.241 1.00 . A A . 57 ILE HG23 1 1
13 21726 1 1 57 ILE N N 18.733 34.184 18.946 1.00 . A A . 57 ILE N 1 1
13 21727 1 1 57 ILE O O 19.327 31.515 19.076 1.00 . A A . 57 ILE O 1 1
13 21728 1 1 58 ILE C C 22.760 29.758 17.661 1.00 . A A . 58 ILE C 1 1
13 21729 1 1 58 ILE CA C 21.305 30.211 17.473 1.00 . A A . 58 ILE CA 1 1
13 21730 1 1 58 ILE CB C 20.767 29.911 16.056 1.00 . A A . 58 ILE CB 1 1
13 21731 1 1 58 ILE CD1 C 20.395 27.365 16.085 1.00 . A A . 58 ILE CD1 1 1
13 21732 1 1 58 ILE CG1 C 19.763 28.760 16.060 1.00 . A A . 58 ILE CG1 1 1
13 21733 1 1 58 ILE CG2 C 21.814 29.732 14.950 1.00 . A A . 58 ILE CG2 1 1
13 21734 1 1 58 ILE H H 21.707 32.260 17.176 1.00 . A A . 58 ILE H 1 1
13 21735 1 1 58 ILE HA H 20.708 29.663 18.202 1.00 . A A . 58 ILE HA 1 1
13 21736 1 1 58 ILE HB H 20.192 30.779 15.767 1.00 . A A . 58 ILE HB 1 1
13 21737 1 1 58 ILE HD11 H 19.598 26.635 16.185 1.00 . A A . 58 ILE HD11 1 1
13 21738 1 1 58 ILE HD12 H 20.928 27.170 15.154 1.00 . A A . 58 ILE HD12 1 1
13 21739 1 1 58 ILE HD13 H 21.095 27.279 16.916 1.00 . A A . 58 ILE HD13 1 1
13 21740 1 1 58 ILE HG12 H 19.112 28.888 16.922 1.00 . A A . 58 ILE HG12 1 1
13 21741 1 1 58 ILE HG13 H 19.151 28.852 15.164 1.00 . A A . 58 ILE HG13 1 1
13 21742 1 1 58 ILE HG21 H 22.388 30.645 14.852 1.00 . A A . 58 ILE HG21 1 1
13 21743 1 1 58 ILE HG22 H 22.492 28.910 15.172 1.00 . A A . 58 ILE HG22 1 1
13 21744 1 1 58 ILE HG23 H 21.324 29.534 13.997 1.00 . A A . 58 ILE HG23 1 1
13 21745 1 1 58 ILE N N 21.135 31.652 17.740 1.00 . A A . 58 ILE N 1 1
13 21746 1 1 58 ILE O O 23.695 30.470 17.304 1.00 . A A . 58 ILE O 1 1
13 21747 1 1 59 TRP C C 25.356 27.844 17.721 1.00 . A A . 59 TRP C 1 1
13 21748 1 1 59 TRP CA C 24.277 28.168 18.770 1.00 . A A . 59 TRP CA 1 1
13 21749 1 1 59 TRP CB C 24.036 27.010 19.729 1.00 . A A . 59 TRP CB 1 1
13 21750 1 1 59 TRP CD1 C 22.130 26.737 21.363 1.00 . A A . 59 TRP CD1 1 1
13 21751 1 1 59 TRP CD2 C 23.464 28.460 21.913 1.00 . A A . 59 TRP CD2 1 1
13 21752 1 1 59 TRP CE2 C 22.451 28.375 22.915 1.00 . A A . 59 TRP CE2 1 1
13 21753 1 1 59 TRP CE3 C 24.426 29.486 22.066 1.00 . A A . 59 TRP CE3 1 1
13 21754 1 1 59 TRP CG C 23.239 27.383 20.943 1.00 . A A . 59 TRP CG 1 1
13 21755 1 1 59 TRP CH2 C 23.388 30.241 24.145 1.00 . A A . 59 TRP CH2 1 1
13 21756 1 1 59 TRP CZ2 C 22.408 29.241 24.016 1.00 . A A . 59 TRP CZ2 1 1
13 21757 1 1 59 TRP CZ3 C 24.390 30.363 23.167 1.00 . A A . 59 TRP CZ3 1 1
13 21758 1 1 59 TRP H H 22.178 28.012 18.494 1.00 . A A . 59 TRP H 1 1
13 21759 1 1 59 TRP HA H 24.660 28.991 19.366 1.00 . A A . 59 TRP HA 1 1
13 21760 1 1 59 TRP HB2 H 23.506 26.228 19.181 1.00 . A A . 59 TRP HB2 1 1
13 21761 1 1 59 TRP HB3 H 24.995 26.611 20.057 1.00 . A A . 59 TRP HB3 1 1
13 21762 1 1 59 TRP HD1 H 21.712 25.863 20.879 1.00 . A A . 59 TRP HD1 1 1
13 21763 1 1 59 TRP HE1 H 20.895 26.930 23.074 1.00 . A A . 59 TRP HE1 1 1
13 21764 1 1 59 TRP HE3 H 25.215 29.594 21.340 1.00 . A A . 59 TRP HE3 1 1
13 21765 1 1 59 TRP HH2 H 23.378 30.904 24.999 1.00 . A A . 59 TRP HH2 1 1
13 21766 1 1 59 TRP HZ2 H 21.647 29.122 24.769 1.00 . A A . 59 TRP HZ2 1 1
13 21767 1 1 59 TRP HZ3 H 25.151 31.123 23.270 1.00 . A A . 59 TRP HZ3 1 1
13 21768 1 1 59 TRP N N 22.976 28.576 18.234 1.00 . A A . 59 TRP N 1 1
13 21769 1 1 59 TRP NE1 N 21.665 27.312 22.528 1.00 . A A . 59 TRP NE1 1 1
13 21770 1 1 59 TRP O O 25.280 26.838 17.016 1.00 . A A . 59 TRP O 1 1
13 21771 1 1 60 GLY C C 28.593 29.739 17.150 1.00 . A A . 60 GLY C 1 1
13 21772 1 1 60 GLY CA C 27.576 28.629 16.811 1.00 . A A . 60 GLY CA 1 1
13 21773 1 1 60 GLY H H 26.318 29.501 18.285 1.00 . A A . 60 GLY H 1 1
13 21774 1 1 60 GLY HA2 H 28.060 27.661 16.920 1.00 . A A . 60 GLY HA2 1 1
13 21775 1 1 60 GLY HA3 H 27.267 28.734 15.774 1.00 . A A . 60 GLY HA3 1 1
13 21776 1 1 60 GLY N N 26.383 28.697 17.672 1.00 . A A . 60 GLY N 1 1
13 21777 1 1 60 GLY O O 28.477 30.370 18.194 1.00 . A A . 60 GLY O 1 1
13 21778 1 1 61 GLU C C 30.132 32.418 16.899 1.00 . A A . 61 GLU C 1 1
13 21779 1 1 61 GLU CA C 30.661 31.005 16.615 1.00 . A A . 61 GLU CA 1 1
13 21780 1 1 61 GLU CB C 31.674 31.137 15.463 1.00 . A A . 61 GLU CB 1 1
13 21781 1 1 61 GLU CD C 31.413 29.253 13.803 1.00 . A A . 61 GLU CD 1 1
13 21782 1 1 61 GLU CG C 32.259 29.825 14.942 1.00 . A A . 61 GLU CG 1 1
13 21783 1 1 61 GLU H H 29.689 29.463 15.465 1.00 . A A . 61 GLU H 1 1
13 21784 1 1 61 GLU HA H 31.197 30.685 17.505 1.00 . A A . 61 GLU HA 1 1
13 21785 1 1 61 GLU HB2 H 31.209 31.664 14.632 1.00 . A A . 61 GLU HB2 1 1
13 21786 1 1 61 GLU HB3 H 32.499 31.752 15.823 1.00 . A A . 61 GLU HB3 1 1
13 21787 1 1 61 GLU HG2 H 33.263 30.017 14.572 1.00 . A A . 61 GLU HG2 1 1
13 21788 1 1 61 GLU HG3 H 32.338 29.111 15.762 1.00 . A A . 61 GLU HG3 1 1
13 21789 1 1 61 GLU N N 29.600 30.012 16.315 1.00 . A A . 61 GLU N 1 1
13 21790 1 1 61 GLU O O 30.619 33.108 17.797 1.00 . A A . 61 GLU O 1 1
13 21791 1 1 61 GLU OE1 O 30.428 28.543 14.107 1.00 . A A . 61 GLU OE1 1 1
13 21792 1 1 61 GLU OE2 O 31.750 29.440 12.612 1.00 . A A . 61 GLU OE2 1 1
13 21793 1 1 62 ASP C C 27.519 34.317 17.428 1.00 . A A . 62 ASP C 1 1
13 21794 1 1 62 ASP CA C 28.509 34.173 16.255 1.00 . A A . 62 ASP CA 1 1
13 21795 1 1 62 ASP CB C 27.887 34.526 14.898 1.00 . A A . 62 ASP CB 1 1
13 21796 1 1 62 ASP CG C 27.545 36.009 14.727 1.00 . A A . 62 ASP CG 1 1
13 21797 1 1 62 ASP H H 28.743 32.217 15.452 1.00 . A A . 62 ASP H 1 1
13 21798 1 1 62 ASP HA H 29.328 34.864 16.436 1.00 . A A . 62 ASP HA 1 1
13 21799 1 1 62 ASP HB2 H 28.602 34.255 14.126 1.00 . A A . 62 ASP HB2 1 1
13 21800 1 1 62 ASP HB3 H 26.988 33.925 14.751 1.00 . A A . 62 ASP HB3 1 1
13 21801 1 1 62 ASP N N 29.107 32.841 16.161 1.00 . A A . 62 ASP N 1 1
13 21802 1 1 62 ASP O O 26.749 35.278 17.486 1.00 . A A . 62 ASP O 1 1
13 21803 1 1 62 ASP OD1 O 28.268 36.885 15.259 1.00 . A A . 62 ASP OD1 1 1
13 21804 1 1 62 ASP OD2 O 26.559 36.309 14.013 1.00 . A A . 62 ASP OD2 1 1
13 21805 1 1 63 THR C C 27.343 32.766 20.782 1.00 . A A . 63 THR C 1 1
13 21806 1 1 63 THR CA C 26.652 33.351 19.555 1.00 . A A . 63 THR CA 1 1
13 21807 1 1 63 THR CB C 25.333 32.614 19.306 1.00 . A A . 63 THR CB 1 1
13 21808 1 1 63 THR CG2 C 24.504 33.283 18.215 1.00 . A A . 63 THR CG2 1 1
13 21809 1 1 63 THR H H 28.115 32.547 18.182 1.00 . A A . 63 THR H 1 1
13 21810 1 1 63 THR HA H 26.399 34.371 19.817 1.00 . A A . 63 THR HA 1 1
13 21811 1 1 63 THR HB H 24.735 32.606 20.216 1.00 . A A . 63 THR HB 1 1
13 21812 1 1 63 THR HG1 H 24.827 31.078 18.304 1.00 . A A . 63 THR HG1 1 1
13 21813 1 1 63 THR HG21 H 23.532 32.807 18.152 1.00 . A A . 63 THR HG21 1 1
13 21814 1 1 63 THR HG22 H 24.995 33.200 17.245 1.00 . A A . 63 THR HG22 1 1
13 21815 1 1 63 THR HG23 H 24.362 34.333 18.465 1.00 . A A . 63 THR HG23 1 1
13 21816 1 1 63 THR N N 27.510 33.348 18.351 1.00 . A A . 63 THR N 1 1
13 21817 1 1 63 THR O O 27.220 33.296 21.881 1.00 . A A . 63 THR O 1 1
13 21818 1 1 63 THR OG1 O 25.569 31.288 18.904 1.00 . A A . 63 THR OG1 1 1
13 21819 1 1 64 LEU C C 30.024 31.912 22.232 1.00 . A A . 64 LEU C 1 1
13 21820 1 1 64 LEU CA C 28.873 31.063 21.693 1.00 . A A . 64 LEU CA 1 1
13 21821 1 1 64 LEU CB C 29.396 29.705 21.203 1.00 . A A . 64 LEU CB 1 1
13 21822 1 1 64 LEU CD1 C 28.851 27.467 20.185 1.00 . A A . 64 LEU CD1 1 1
13 21823 1 1 64 LEU CD2 C 27.629 28.177 22.188 1.00 . A A . 64 LEU CD2 1 1
13 21824 1 1 64 LEU CG C 28.286 28.682 20.910 1.00 . A A . 64 LEU CG 1 1
13 21825 1 1 64 LEU H H 28.180 31.298 19.688 1.00 . A A . 64 LEU H 1 1
13 21826 1 1 64 LEU HA H 28.189 30.907 22.527 1.00 . A A . 64 LEU HA 1 1
13 21827 1 1 64 LEU HB2 H 29.991 29.863 20.303 1.00 . A A . 64 LEU HB2 1 1
13 21828 1 1 64 LEU HB3 H 30.051 29.302 21.968 1.00 . A A . 64 LEU HB3 1 1
13 21829 1 1 64 LEU HD11 H 28.031 26.796 19.927 1.00 . A A . 64 LEU HD11 1 1
13 21830 1 1 64 LEU HD12 H 29.559 26.942 20.825 1.00 . A A . 64 LEU HD12 1 1
13 21831 1 1 64 LEU HD13 H 29.349 27.783 19.270 1.00 . A A . 64 LEU HD13 1 1
13 21832 1 1 64 LEU HD21 H 27.196 29.002 22.750 1.00 . A A . 64 LEU HD21 1 1
13 21833 1 1 64 LEU HD22 H 28.365 27.666 22.807 1.00 . A A . 64 LEU HD22 1 1
13 21834 1 1 64 LEU HD23 H 26.826 27.487 21.936 1.00 . A A . 64 LEU HD23 1 1
13 21835 1 1 64 LEU HG H 27.525 29.132 20.280 1.00 . A A . 64 LEU HG 1 1
13 21836 1 1 64 LEU N N 28.151 31.721 20.610 1.00 . A A . 64 LEU N 1 1
13 21837 1 1 64 LEU O O 30.207 31.966 23.442 1.00 . A A . 64 LEU O 1 1
13 21838 1 1 65 MET C C 31.284 34.673 22.636 1.00 . A A . 65 MET C 1 1
13 21839 1 1 65 MET CA C 31.855 33.492 21.854 1.00 . A A . 65 MET CA 1 1
13 21840 1 1 65 MET CB C 32.694 33.989 20.668 1.00 . A A . 65 MET CB 1 1
13 21841 1 1 65 MET CE C 35.683 31.973 18.471 1.00 . A A . 65 MET CE 1 1
13 21842 1 1 65 MET CG C 33.756 32.963 20.270 1.00 . A A . 65 MET CG 1 1
13 21843 1 1 65 MET H H 30.538 32.622 20.396 1.00 . A A . 65 MET H 1 1
13 21844 1 1 65 MET HA H 32.503 32.943 22.539 1.00 . A A . 65 MET HA 1 1
13 21845 1 1 65 MET HB2 H 32.033 34.192 19.828 1.00 . A A . 65 MET HB2 1 1
13 21846 1 1 65 MET HB3 H 33.205 34.914 20.932 1.00 . A A . 65 MET HB3 1 1
13 21847 1 1 65 MET HE1 H 36.061 31.913 17.449 1.00 . A A . 65 MET HE1 1 1
13 21848 1 1 65 MET HE2 H 36.449 32.417 19.106 1.00 . A A . 65 MET HE2 1 1
13 21849 1 1 65 MET HE3 H 35.457 30.971 18.828 1.00 . A A . 65 MET HE3 1 1
13 21850 1 1 65 MET HG2 H 34.652 33.148 20.863 1.00 . A A . 65 MET HG2 1 1
13 21851 1 1 65 MET HG3 H 33.383 31.978 20.536 1.00 . A A . 65 MET HG3 1 1
13 21852 1 1 65 MET N N 30.780 32.610 21.378 1.00 . A A . 65 MET N 1 1
13 21853 1 1 65 MET O O 31.832 35.038 23.674 1.00 . A A . 65 MET O 1 1
13 21854 1 1 65 MET SD S 34.192 33.002 18.505 1.00 . A A . 65 MET SD 1 1
13 21855 1 1 66 GLU C C 28.720 36.082 24.050 1.00 . A A . 66 GLU C 1 1
13 21856 1 1 66 GLU CA C 29.540 36.398 22.790 1.00 . A A . 66 GLU CA 1 1
13 21857 1 1 66 GLU CB C 28.773 37.178 21.714 1.00 . A A . 66 GLU CB 1 1
13 21858 1 1 66 GLU CD C 27.025 37.282 19.884 1.00 . A A . 66 GLU CD 1 1
13 21859 1 1 66 GLU CG C 27.715 36.394 20.938 1.00 . A A . 66 GLU CG 1 1
13 21860 1 1 66 GLU H H 29.726 34.832 21.354 1.00 . A A . 66 GLU H 1 1
13 21861 1 1 66 GLU HA H 30.343 37.049 23.135 1.00 . A A . 66 GLU HA 1 1
13 21862 1 1 66 GLU HB2 H 28.308 38.042 22.177 1.00 . A A . 66 GLU HB2 1 1
13 21863 1 1 66 GLU HB3 H 29.501 37.521 20.983 1.00 . A A . 66 GLU HB3 1 1
13 21864 1 1 66 GLU HG2 H 28.190 35.539 20.458 1.00 . A A . 66 GLU HG2 1 1
13 21865 1 1 66 GLU HG3 H 26.993 35.997 21.653 1.00 . A A . 66 GLU HG3 1 1
13 21866 1 1 66 GLU N N 30.156 35.218 22.184 1.00 . A A . 66 GLU N 1 1
13 21867 1 1 66 GLU O O 28.748 36.864 25.002 1.00 . A A . 66 GLU O 1 1
13 21868 1 1 66 GLU OE1 O 27.708 38.017 19.126 1.00 . A A . 66 GLU OE1 1 1
13 21869 1 1 66 GLU OE2 O 25.771 37.318 19.846 1.00 . A A . 66 GLU OE2 1 1
13 21870 1 1 67 TYR C C 28.759 34.133 26.386 1.00 . A A . 67 TYR C 1 1
13 21871 1 1 67 TYR CA C 27.610 34.340 25.387 1.00 . A A . 67 TYR CA 1 1
13 21872 1 1 67 TYR CB C 26.878 33.020 25.096 1.00 . A A . 67 TYR CB 1 1
13 21873 1 1 67 TYR CD1 C 25.127 32.558 26.866 1.00 . A A . 67 TYR CD1 1 1
13 21874 1 1 67 TYR CD2 C 27.210 31.301 26.936 1.00 . A A . 67 TYR CD2 1 1
13 21875 1 1 67 TYR CE1 C 24.672 31.880 28.016 1.00 . A A . 67 TYR CE1 1 1
13 21876 1 1 67 TYR CE2 C 26.751 30.604 28.071 1.00 . A A . 67 TYR CE2 1 1
13 21877 1 1 67 TYR CG C 26.396 32.276 26.329 1.00 . A A . 67 TYR CG 1 1
13 21878 1 1 67 TYR CZ C 25.483 30.897 28.621 1.00 . A A . 67 TYR CZ 1 1
13 21879 1 1 67 TYR H H 28.032 34.327 23.294 1.00 . A A . 67 TYR H 1 1
13 21880 1 1 67 TYR HA H 26.903 35.038 25.834 1.00 . A A . 67 TYR HA 1 1
13 21881 1 1 67 TYR HB2 H 26.020 33.234 24.457 1.00 . A A . 67 TYR HB2 1 1
13 21882 1 1 67 TYR HB3 H 27.542 32.360 24.534 1.00 . A A . 67 TYR HB3 1 1
13 21883 1 1 67 TYR HD1 H 24.507 33.291 26.378 1.00 . A A . 67 TYR HD1 1 1
13 21884 1 1 67 TYR HD2 H 28.190 31.089 26.528 1.00 . A A . 67 TYR HD2 1 1
13 21885 1 1 67 TYR HE1 H 23.703 32.098 28.432 1.00 . A A . 67 TYR HE1 1 1
13 21886 1 1 67 TYR HE2 H 27.364 29.847 28.531 1.00 . A A . 67 TYR HE2 1 1
13 21887 1 1 67 TYR HH H 24.206 30.547 30.065 1.00 . A A . 67 TYR HH 1 1
13 21888 1 1 67 TYR N N 28.105 34.899 24.129 1.00 . A A . 67 TYR N 1 1
13 21889 1 1 67 TYR O O 28.712 34.646 27.502 1.00 . A A . 67 TYR O 1 1
13 21890 1 1 67 TYR OH O 25.058 30.245 29.738 1.00 . A A . 67 TYR OH 1 1
13 21891 1 1 68 LEU C C 31.761 34.199 27.389 1.00 . A A . 68 LEU C 1 1
13 21892 1 1 68 LEU CA C 30.905 33.026 26.889 1.00 . A A . 68 LEU CA 1 1
13 21893 1 1 68 LEU CB C 31.780 31.969 26.198 1.00 . A A . 68 LEU CB 1 1
13 21894 1 1 68 LEU CD1 C 32.007 29.641 25.271 1.00 . A A . 68 LEU CD1 1 1
13 21895 1 1 68 LEU CD2 C 30.891 29.932 27.456 1.00 . A A . 68 LEU CD2 1 1
13 21896 1 1 68 LEU CG C 31.120 30.580 26.088 1.00 . A A . 68 LEU CG 1 1
13 21897 1 1 68 LEU H H 29.811 33.056 25.029 1.00 . A A . 68 LEU H 1 1
13 21898 1 1 68 LEU HA H 30.462 32.600 27.787 1.00 . A A . 68 LEU HA 1 1
13 21899 1 1 68 LEU HB2 H 32.063 32.344 25.214 1.00 . A A . 68 LEU HB2 1 1
13 21900 1 1 68 LEU HB3 H 32.699 31.856 26.761 1.00 . A A . 68 LEU HB3 1 1
13 21901 1 1 68 LEU HD11 H 32.967 29.512 25.768 1.00 . A A . 68 LEU HD11 1 1
13 21902 1 1 68 LEU HD12 H 32.150 30.063 24.278 1.00 . A A . 68 LEU HD12 1 1
13 21903 1 1 68 LEU HD13 H 31.514 28.674 25.166 1.00 . A A . 68 LEU HD13 1 1
13 21904 1 1 68 LEU HD21 H 30.452 28.948 27.318 1.00 . A A . 68 LEU HD21 1 1
13 21905 1 1 68 LEU HD22 H 30.191 30.520 28.046 1.00 . A A . 68 LEU HD22 1 1
13 21906 1 1 68 LEU HD23 H 31.831 29.841 27.999 1.00 . A A . 68 LEU HD23 1 1
13 21907 1 1 68 LEU HG H 30.160 30.661 25.587 1.00 . A A . 68 LEU HG 1 1
13 21908 1 1 68 LEU N N 29.816 33.420 25.981 1.00 . A A . 68 LEU N 1 1
13 21909 1 1 68 LEU O O 32.281 34.148 28.504 1.00 . A A . 68 LEU O 1 1
13 21910 1 1 69 GLU C C 31.941 37.075 28.357 1.00 . A A . 69 GLU C 1 1
13 21911 1 1 69 GLU CA C 32.520 36.524 27.036 1.00 . A A . 69 GLU CA 1 1
13 21912 1 1 69 GLU CB C 32.336 37.540 25.898 1.00 . A A . 69 GLU CB 1 1
13 21913 1 1 69 GLU CD C 33.024 39.793 24.928 1.00 . A A . 69 GLU CD 1 1
13 21914 1 1 69 GLU CG C 33.192 38.793 26.078 1.00 . A A . 69 GLU CG 1 1
13 21915 1 1 69 GLU H H 31.511 35.227 25.666 1.00 . A A . 69 GLU H 1 1
13 21916 1 1 69 GLU HA H 33.585 36.341 27.177 1.00 . A A . 69 GLU HA 1 1
13 21917 1 1 69 GLU HB2 H 32.632 37.080 24.957 1.00 . A A . 69 GLU HB2 1 1
13 21918 1 1 69 GLU HB3 H 31.282 37.817 25.836 1.00 . A A . 69 GLU HB3 1 1
13 21919 1 1 69 GLU HG2 H 32.933 39.288 27.016 1.00 . A A . 69 GLU HG2 1 1
13 21920 1 1 69 GLU HG3 H 34.233 38.469 26.130 1.00 . A A . 69 GLU HG3 1 1
13 21921 1 1 69 GLU N N 31.870 35.278 26.615 1.00 . A A . 69 GLU N 1 1
13 21922 1 1 69 GLU O O 32.664 37.619 29.195 1.00 . A A . 69 GLU O 1 1
13 21923 1 1 69 GLU OE1 O 31.926 39.882 24.320 1.00 . A A . 69 GLU OE1 1 1
13 21924 1 1 69 GLU OE2 O 33.987 40.553 24.666 1.00 . A A . 69 GLU OE2 1 1
13 21925 1 1 70 ASN C C 28.475 36.836 29.808 1.00 . A A . 70 ASN C 1 1
13 21926 1 1 70 ASN CA C 29.908 37.428 29.733 1.00 . A A . 70 ASN CA 1 1
13 21927 1 1 70 ASN CB C 29.931 38.977 29.689 1.00 . A A . 70 ASN CB 1 1
13 21928 1 1 70 ASN CG C 29.738 39.629 28.324 1.00 . A A . 70 ASN CG 1 1
13 21929 1 1 70 ASN H H 30.095 36.423 27.859 1.00 . A A . 70 ASN H 1 1
13 21930 1 1 70 ASN HA H 30.438 37.115 30.634 1.00 . A A . 70 ASN HA 1 1
13 21931 1 1 70 ASN HB2 H 29.214 39.378 30.396 1.00 . A A . 70 ASN HB2 1 1
13 21932 1 1 70 ASN HB3 H 30.911 39.292 30.029 1.00 . A A . 70 ASN HB3 1 1
13 21933 1 1 70 ASN HD21 H 28.154 38.484 27.879 1.00 . A A . 70 ASN HD21 1 1
13 21934 1 1 70 ASN HD22 H 28.742 39.553 26.602 1.00 . A A . 70 ASN HD22 1 1
13 21935 1 1 70 ASN N N 30.627 36.926 28.562 1.00 . A A . 70 ASN N 1 1
13 21936 1 1 70 ASN ND2 N 28.737 39.248 27.569 1.00 . A A . 70 ASN ND2 1 1
13 21937 1 1 70 ASN O O 27.512 37.509 29.419 1.00 . A A . 70 ASN O 1 1
13 21938 1 1 70 ASN OD1 O 30.483 40.520 27.929 1.00 . A A . 70 ASN OD1 1 1
13 21939 1 1 71 PRO C C 25.889 35.568 31.006 1.00 . A A . 71 PRO C 1 1
13 21940 1 1 71 PRO CA C 26.985 34.914 30.157 1.00 . A A . 71 PRO CA 1 1
13 21941 1 1 71 PRO CB C 27.255 33.454 30.528 1.00 . A A . 71 PRO CB 1 1
13 21942 1 1 71 PRO CD C 29.240 34.728 30.953 1.00 . A A . 71 PRO CD 1 1
13 21943 1 1 71 PRO CG C 28.416 33.566 31.509 1.00 . A A . 71 PRO CG 1 1
13 21944 1 1 71 PRO HA H 26.665 34.952 29.116 1.00 . A A . 71 PRO HA 1 1
13 21945 1 1 71 PRO HB2 H 26.389 32.965 30.974 1.00 . A A . 71 PRO HB2 1 1
13 21946 1 1 71 PRO HB3 H 27.585 32.911 29.641 1.00 . A A . 71 PRO HB3 1 1
13 21947 1 1 71 PRO HD2 H 29.757 35.237 31.765 1.00 . A A . 71 PRO HD2 1 1
13 21948 1 1 71 PRO HD3 H 29.960 34.351 30.225 1.00 . A A . 71 PRO HD3 1 1
13 21949 1 1 71 PRO HG2 H 28.021 33.825 32.490 1.00 . A A . 71 PRO HG2 1 1
13 21950 1 1 71 PRO HG3 H 28.994 32.649 31.561 1.00 . A A . 71 PRO HG3 1 1
13 21951 1 1 71 PRO N N 28.273 35.600 30.305 1.00 . A A . 71 PRO N 1 1
13 21952 1 1 71 PRO O O 24.804 35.830 30.496 1.00 . A A . 71 PRO O 1 1
13 21953 1 1 72 LYS C C 24.879 38.128 32.669 1.00 . A A . 72 LYS C 1 1
13 21954 1 1 72 LYS CA C 25.315 36.738 33.149 1.00 . A A . 72 LYS CA 1 1
13 21955 1 1 72 LYS CB C 25.914 36.783 34.574 1.00 . A A . 72 LYS CB 1 1
13 21956 1 1 72 LYS CD C 27.861 38.502 34.074 1.00 . A A . 72 LYS CD 1 1
13 21957 1 1 72 LYS CE C 27.167 39.775 34.582 1.00 . A A . 72 LYS CE 1 1
13 21958 1 1 72 LYS CG C 27.401 37.184 34.725 1.00 . A A . 72 LYS CG 1 1
13 21959 1 1 72 LYS H H 27.115 35.710 32.598 1.00 . A A . 72 LYS H 1 1
13 21960 1 1 72 LYS HA H 24.368 36.201 33.188 1.00 . A A . 72 LYS HA 1 1
13 21961 1 1 72 LYS HB2 H 25.310 37.449 35.190 1.00 . A A . 72 LYS HB2 1 1
13 21962 1 1 72 LYS HB3 H 25.809 35.787 35.006 1.00 . A A . 72 LYS HB3 1 1
13 21963 1 1 72 LYS HD2 H 28.935 38.603 34.235 1.00 . A A . 72 LYS HD2 1 1
13 21964 1 1 72 LYS HD3 H 27.717 38.431 32.999 1.00 . A A . 72 LYS HD3 1 1
13 21965 1 1 72 LYS HE2 H 27.348 40.571 33.851 1.00 . A A . 72 LYS HE2 1 1
13 21966 1 1 72 LYS HE3 H 26.086 39.613 34.627 1.00 . A A . 72 LYS HE3 1 1
13 21967 1 1 72 LYS HG2 H 27.631 37.230 35.790 1.00 . A A . 72 LYS HG2 1 1
13 21968 1 1 72 LYS HG3 H 28.012 36.381 34.307 1.00 . A A . 72 LYS HG3 1 1
13 21969 1 1 72 LYS HZ1 H 27.269 41.111 36.177 1.00 . A A . 72 LYS HZ1 1 1
13 21970 1 1 72 LYS HZ2 H 28.683 40.401 35.863 1.00 . A A . 72 LYS HZ2 1 1
13 21971 1 1 72 LYS HZ3 H 27.524 39.536 36.629 1.00 . A A . 72 LYS HZ3 1 1
13 21972 1 1 72 LYS N N 26.210 35.983 32.243 1.00 . A A . 72 LYS N 1 1
13 21973 1 1 72 LYS NZ N 27.683 40.219 35.902 1.00 . A A . 72 LYS NZ 1 1
13 21974 1 1 72 LYS O O 24.064 38.770 33.327 1.00 . A A . 72 LYS O 1 1
13 21975 1 1 73 LYS C C 24.367 39.560 29.563 1.00 . A A . 73 LYS C 1 1
13 21976 1 1 73 LYS CA C 25.133 39.841 30.854 1.00 . A A . 73 LYS CA 1 1
13 21977 1 1 73 LYS CB C 26.478 40.553 30.630 1.00 . A A . 73 LYS CB 1 1
13 21978 1 1 73 LYS CD C 26.286 41.760 28.348 1.00 . A A . 73 LYS CD 1 1
13 21979 1 1 73 LYS CE C 27.486 42.264 27.532 1.00 . A A . 73 LYS CE 1 1
13 21980 1 1 73 LYS CG C 26.432 41.885 29.880 1.00 . A A . 73 LYS CG 1 1
13 21981 1 1 73 LYS H H 26.084 37.960 31.089 1.00 . A A . 73 LYS H 1 1
13 21982 1 1 73 LYS HA H 24.498 40.476 31.476 1.00 . A A . 73 LYS HA 1 1
13 21983 1 1 73 LYS HB2 H 26.922 40.743 31.609 1.00 . A A . 73 LYS HB2 1 1
13 21984 1 1 73 LYS HB3 H 27.145 39.893 30.086 1.00 . A A . 73 LYS HB3 1 1
13 21985 1 1 73 LYS HD2 H 26.137 40.714 28.082 1.00 . A A . 73 LYS HD2 1 1
13 21986 1 1 73 LYS HD3 H 25.400 42.308 28.040 1.00 . A A . 73 LYS HD3 1 1
13 21987 1 1 73 LYS HE2 H 28.328 41.592 27.696 1.00 . A A . 73 LYS HE2 1 1
13 21988 1 1 73 LYS HE3 H 27.230 42.226 26.466 1.00 . A A . 73 LYS HE3 1 1
13 21989 1 1 73 LYS HG2 H 25.615 42.479 30.282 1.00 . A A . 73 LYS HG2 1 1
13 21990 1 1 73 LYS HG3 H 27.358 42.398 30.114 1.00 . A A . 73 LYS HG3 1 1
13 21991 1 1 73 LYS HZ1 H 28.715 43.944 27.383 1.00 . A A . 73 LYS HZ1 1 1
13 21992 1 1 73 LYS HZ2 H 28.169 43.694 28.879 1.00 . A A . 73 LYS HZ2 1 1
13 21993 1 1 73 LYS HZ3 H 27.185 44.335 27.730 1.00 . A A . 73 LYS HZ3 1 1
13 21994 1 1 73 LYS N N 25.434 38.583 31.545 1.00 . A A . 73 LYS N 1 1
13 21995 1 1 73 LYS NZ N 27.896 43.632 27.902 1.00 . A A . 73 LYS NZ 1 1
13 21996 1 1 73 LYS O O 23.373 40.217 29.271 1.00 . A A . 73 LYS O 1 1
13 21997 1 1 74 TYR C C 22.845 37.524 27.718 1.00 . A A . 74 TYR C 1 1
13 21998 1 1 74 TYR CA C 24.223 38.173 27.519 1.00 . A A . 74 TYR CA 1 1
13 21999 1 1 74 TYR CB C 25.191 37.216 26.813 1.00 . A A . 74 TYR CB 1 1
13 22000 1 1 74 TYR CD1 C 25.347 37.736 24.348 1.00 . A A . 74 TYR CD1 1 1
13 22001 1 1 74 TYR CD2 C 24.035 35.809 25.044 1.00 . A A . 74 TYR CD2 1 1
13 22002 1 1 74 TYR CE1 C 25.085 37.424 23.002 1.00 . A A . 74 TYR CE1 1 1
13 22003 1 1 74 TYR CE2 C 23.796 35.475 23.697 1.00 . A A . 74 TYR CE2 1 1
13 22004 1 1 74 TYR CG C 24.837 36.919 25.370 1.00 . A A . 74 TYR CG 1 1
13 22005 1 1 74 TYR CZ C 24.339 36.273 22.669 1.00 . A A . 74 TYR CZ 1 1
13 22006 1 1 74 TYR H H 25.658 38.085 29.104 1.00 . A A . 74 TYR H 1 1
13 22007 1 1 74 TYR HA H 24.092 39.060 26.896 1.00 . A A . 74 TYR HA 1 1
13 22008 1 1 74 TYR HB2 H 26.190 37.655 26.827 1.00 . A A . 74 TYR HB2 1 1
13 22009 1 1 74 TYR HB3 H 25.244 36.280 27.371 1.00 . A A . 74 TYR HB3 1 1
13 22010 1 1 74 TYR HD1 H 25.960 38.594 24.590 1.00 . A A . 74 TYR HD1 1 1
13 22011 1 1 74 TYR HD2 H 23.618 35.200 25.825 1.00 . A A . 74 TYR HD2 1 1
13 22012 1 1 74 TYR HE1 H 25.482 38.052 22.221 1.00 . A A . 74 TYR HE1 1 1
13 22013 1 1 74 TYR HE2 H 23.223 34.598 23.438 1.00 . A A . 74 TYR HE2 1 1
13 22014 1 1 74 TYR HH H 24.681 36.490 20.777 1.00 . A A . 74 TYR HH 1 1
13 22015 1 1 74 TYR N N 24.824 38.569 28.797 1.00 . A A . 74 TYR N 1 1
13 22016 1 1 74 TYR O O 21.928 37.740 26.927 1.00 . A A . 74 TYR O 1 1
13 22017 1 1 74 TYR OH O 24.152 35.918 21.372 1.00 . A A . 74 TYR OH 1 1
13 22018 1 1 75 ILE C C 21.287 36.785 30.769 1.00 . A A . 75 ILE C 1 1
13 22019 1 1 75 ILE CA C 21.409 36.277 29.328 1.00 . A A . 75 ILE CA 1 1
13 22020 1 1 75 ILE CB C 21.356 34.734 29.281 1.00 . A A . 75 ILE CB 1 1
13 22021 1 1 75 ILE CD1 C 20.671 34.456 26.781 1.00 . A A . 75 ILE CD1 1 1
13 22022 1 1 75 ILE CG1 C 21.653 34.111 27.906 1.00 . A A . 75 ILE CG1 1 1
13 22023 1 1 75 ILE CG2 C 19.978 34.280 29.780 1.00 . A A . 75 ILE CG2 1 1
13 22024 1 1 75 ILE H H 23.469 36.699 29.450 1.00 . A A . 75 ILE H 1 1
13 22025 1 1 75 ILE HA H 20.585 36.658 28.730 1.00 . A A . 75 ILE HA 1 1
13 22026 1 1 75 ILE HB H 22.117 34.344 29.955 1.00 . A A . 75 ILE HB 1 1
13 22027 1 1 75 ILE HD11 H 20.524 35.530 26.727 1.00 . A A . 75 ILE HD11 1 1
13 22028 1 1 75 ILE HD12 H 21.070 34.097 25.831 1.00 . A A . 75 ILE HD12 1 1
13 22029 1 1 75 ILE HD13 H 19.716 33.965 26.960 1.00 . A A . 75 ILE HD13 1 1
13 22030 1 1 75 ILE HG12 H 22.655 34.412 27.612 1.00 . A A . 75 ILE HG12 1 1
13 22031 1 1 75 ILE HG13 H 21.663 33.028 28.020 1.00 . A A . 75 ILE HG13 1 1
13 22032 1 1 75 ILE HG21 H 19.872 34.471 30.844 1.00 . A A . 75 ILE HG21 1 1
13 22033 1 1 75 ILE HG22 H 19.206 34.845 29.265 1.00 . A A . 75 ILE HG22 1 1
13 22034 1 1 75 ILE HG23 H 19.842 33.213 29.599 1.00 . A A . 75 ILE HG23 1 1
13 22035 1 1 75 ILE N N 22.677 36.792 28.821 1.00 . A A . 75 ILE N 1 1
13 22036 1 1 75 ILE O O 21.842 36.171 31.681 1.00 . A A . 75 ILE O 1 1
13 22037 1 1 76 PRO C C 19.420 37.700 33.132 1.00 . A A . 76 PRO C 1 1
13 22038 1 1 76 PRO CA C 20.475 38.488 32.342 1.00 . A A . 76 PRO CA 1 1
13 22039 1 1 76 PRO CB C 20.147 39.956 32.068 1.00 . A A . 76 PRO CB 1 1
13 22040 1 1 76 PRO CD C 19.955 38.762 30.017 1.00 . A A . 76 PRO CD 1 1
13 22041 1 1 76 PRO CG C 19.284 39.885 30.804 1.00 . A A . 76 PRO CG 1 1
13 22042 1 1 76 PRO HA H 21.424 38.434 32.876 1.00 . A A . 76 PRO HA 1 1
13 22043 1 1 76 PRO HB2 H 19.636 40.442 32.900 1.00 . A A . 76 PRO HB2 1 1
13 22044 1 1 76 PRO HB3 H 21.085 40.459 31.828 1.00 . A A . 76 PRO HB3 1 1
13 22045 1 1 76 PRO HD2 H 19.207 38.213 29.444 1.00 . A A . 76 PRO HD2 1 1
13 22046 1 1 76 PRO HD3 H 20.712 39.184 29.354 1.00 . A A . 76 PRO HD3 1 1
13 22047 1 1 76 PRO HG2 H 18.263 39.605 31.059 1.00 . A A . 76 PRO HG2 1 1
13 22048 1 1 76 PRO HG3 H 19.285 40.816 30.242 1.00 . A A . 76 PRO HG3 1 1
13 22049 1 1 76 PRO N N 20.600 37.911 31.009 1.00 . A A . 76 PRO N 1 1
13 22050 1 1 76 PRO O O 18.257 38.102 33.231 1.00 . A A . 76 PRO O 1 1
13 22051 1 1 77 GLY C C 19.341 34.015 33.920 1.00 . A A . 77 GLY C 1 1
13 22052 1 1 77 GLY CA C 18.925 35.481 34.150 1.00 . A A . 77 GLY CA 1 1
13 22053 1 1 77 GLY H H 20.789 36.262 33.465 1.00 . A A . 77 GLY H 1 1
13 22054 1 1 77 GLY HA2 H 18.895 35.643 35.223 1.00 . A A . 77 GLY HA2 1 1
13 22055 1 1 77 GLY HA3 H 17.914 35.611 33.767 1.00 . A A . 77 GLY HA3 1 1
13 22056 1 1 77 GLY N N 19.803 36.499 33.573 1.00 . A A . 77 GLY N 1 1
13 22057 1 1 77 GLY O O 18.608 33.128 34.357 1.00 . A A . 77 GLY O 1 1
13 22058 1 1 78 THR C C 21.652 31.928 34.517 1.00 . A A . 78 THR C 1 1
13 22059 1 1 78 THR CA C 21.069 32.382 33.185 1.00 . A A . 78 THR CA 1 1
13 22060 1 1 78 THR CB C 22.110 32.246 32.055 1.00 . A A . 78 THR CB 1 1
13 22061 1 1 78 THR CG2 C 23.366 33.103 32.226 1.00 . A A . 78 THR CG2 1 1
13 22062 1 1 78 THR H H 21.050 34.487 32.951 1.00 . A A . 78 THR H 1 1
13 22063 1 1 78 THR HA H 20.259 31.696 32.946 1.00 . A A . 78 THR HA 1 1
13 22064 1 1 78 THR HB H 21.626 32.506 31.116 1.00 . A A . 78 THR HB 1 1
13 22065 1 1 78 THR HG1 H 21.825 30.304 32.007 1.00 . A A . 78 THR HG1 1 1
13 22066 1 1 78 THR HG21 H 23.095 34.138 32.420 1.00 . A A . 78 THR HG21 1 1
13 22067 1 1 78 THR HG22 H 23.954 33.062 31.310 1.00 . A A . 78 THR HG22 1 1
13 22068 1 1 78 THR HG23 H 23.971 32.735 33.054 1.00 . A A . 78 THR HG23 1 1
13 22069 1 1 78 THR N N 20.481 33.727 33.274 1.00 . A A . 78 THR N 1 1
13 22070 1 1 78 THR O O 22.354 32.663 35.221 1.00 . A A . 78 THR O 1 1
13 22071 1 1 78 THR OG1 O 22.591 30.923 31.942 1.00 . A A . 78 THR OG1 1 1
13 22072 1 1 79 LYS C C 23.247 29.432 35.947 1.00 . A A . 79 LYS C 1 1
13 22073 1 1 79 LYS CA C 21.809 29.967 36.046 1.00 . A A . 79 LYS CA 1 1
13 22074 1 1 79 LYS CB C 20.779 28.860 36.295 1.00 . A A . 79 LYS CB 1 1
13 22075 1 1 79 LYS CD C 18.304 28.313 36.768 1.00 . A A . 79 LYS CD 1 1
13 22076 1 1 79 LYS CE C 18.155 27.463 35.497 1.00 . A A . 79 LYS CE 1 1
13 22077 1 1 79 LYS CG C 19.362 29.412 36.563 1.00 . A A . 79 LYS CG 1 1
13 22078 1 1 79 LYS H H 20.882 30.113 34.134 1.00 . A A . 79 LYS H 1 1
13 22079 1 1 79 LYS HA H 21.793 30.659 36.891 1.00 . A A . 79 LYS HA 1 1
13 22080 1 1 79 LYS HB2 H 20.759 28.264 35.388 1.00 . A A . 79 LYS HB2 1 1
13 22081 1 1 79 LYS HB3 H 21.091 28.242 37.138 1.00 . A A . 79 LYS HB3 1 1
13 22082 1 1 79 LYS HD2 H 18.588 27.682 37.611 1.00 . A A . 79 LYS HD2 1 1
13 22083 1 1 79 LYS HD3 H 17.354 28.794 37.003 1.00 . A A . 79 LYS HD3 1 1
13 22084 1 1 79 LYS HE2 H 18.026 28.130 34.638 1.00 . A A . 79 LYS HE2 1 1
13 22085 1 1 79 LYS HE3 H 19.085 26.912 35.336 1.00 . A A . 79 LYS HE3 1 1
13 22086 1 1 79 LYS HG2 H 19.394 30.055 37.443 1.00 . A A . 79 LYS HG2 1 1
13 22087 1 1 79 LYS HG3 H 19.041 30.027 35.722 1.00 . A A . 79 LYS HG3 1 1
13 22088 1 1 79 LYS HZ1 H 17.061 25.892 36.344 1.00 . A A . 79 LYS HZ1 1 1
13 22089 1 1 79 LYS HZ2 H 17.013 25.945 34.709 1.00 . A A . 79 LYS HZ2 1 1
13 22090 1 1 79 LYS HZ3 H 16.130 27.011 35.589 1.00 . A A . 79 LYS HZ3 1 1
13 22091 1 1 79 LYS N N 21.392 30.662 34.827 1.00 . A A . 79 LYS N 1 1
13 22092 1 1 79 LYS NZ N 17.018 26.513 35.548 1.00 . A A . 79 LYS NZ 1 1
13 22093 1 1 79 LYS O O 23.747 28.818 36.888 1.00 . A A . 79 LYS O 1 1
13 22094 1 1 80 MET C C 26.185 30.339 35.563 1.00 . A A . 80 MET C 1 1
13 22095 1 1 80 MET CA C 25.358 29.421 34.646 1.00 . A A . 80 MET CA 1 1
13 22096 1 1 80 MET CB C 25.703 29.586 33.157 1.00 . A A . 80 MET CB 1 1
13 22097 1 1 80 MET CE C 29.294 29.497 31.054 1.00 . A A . 80 MET CE 1 1
13 22098 1 1 80 MET CG C 27.205 29.460 32.881 1.00 . A A . 80 MET CG 1 1
13 22099 1 1 80 MET H H 23.442 30.135 34.070 1.00 . A A . 80 MET H 1 1
13 22100 1 1 80 MET HA H 25.568 28.387 34.923 1.00 . A A . 80 MET HA 1 1
13 22101 1 1 80 MET HB2 H 25.169 28.820 32.596 1.00 . A A . 80 MET HB2 1 1
13 22102 1 1 80 MET HB3 H 25.367 30.560 32.800 1.00 . A A . 80 MET HB3 1 1
13 22103 1 1 80 MET HE1 H 29.274 30.582 31.084 1.00 . A A . 80 MET HE1 1 1
13 22104 1 1 80 MET HE2 H 29.913 29.121 31.868 1.00 . A A . 80 MET HE2 1 1
13 22105 1 1 80 MET HE3 H 29.714 29.180 30.100 1.00 . A A . 80 MET HE3 1 1
13 22106 1 1 80 MET HG2 H 27.653 30.444 33.018 1.00 . A A . 80 MET HG2 1 1
13 22107 1 1 80 MET HG3 H 27.653 28.779 33.604 1.00 . A A . 80 MET HG3 1 1
13 22108 1 1 80 MET N N 23.928 29.669 34.823 1.00 . A A . 80 MET N 1 1
13 22109 1 1 80 MET O O 26.334 31.536 35.302 1.00 . A A . 80 MET O 1 1
13 22110 1 1 80 MET SD S 27.611 28.853 31.220 1.00 . A A . 80 MET SD 1 1
13 22111 1 1 81 ILE C C 29.003 30.552 37.042 1.00 . A A . 81 ILE C 1 1
13 22112 1 1 81 ILE CA C 27.587 30.460 37.614 1.00 . A A . 81 ILE CA 1 1
13 22113 1 1 81 ILE CB C 27.492 29.807 39.013 1.00 . A A . 81 ILE CB 1 1
13 22114 1 1 81 ILE CD1 C 25.260 31.067 39.493 1.00 . A A . 81 ILE CD1 1 1
13 22115 1 1 81 ILE CG1 C 26.030 29.740 39.509 1.00 . A A . 81 ILE CG1 1 1
13 22116 1 1 81 ILE CG2 C 28.343 30.545 40.064 1.00 . A A . 81 ILE CG2 1 1
13 22117 1 1 81 ILE H H 26.495 28.804 36.830 1.00 . A A . 81 ILE H 1 1
13 22118 1 1 81 ILE HA H 27.239 31.487 37.717 1.00 . A A . 81 ILE HA 1 1
13 22119 1 1 81 ILE HB H 27.865 28.785 38.947 1.00 . A A . 81 ILE HB 1 1
13 22120 1 1 81 ILE HD11 H 25.183 31.450 38.476 1.00 . A A . 81 ILE HD11 1 1
13 22121 1 1 81 ILE HD12 H 24.251 30.914 39.856 1.00 . A A . 81 ILE HD12 1 1
13 22122 1 1 81 ILE HD13 H 25.750 31.791 40.142 1.00 . A A . 81 ILE HD13 1 1
13 22123 1 1 81 ILE HG12 H 25.489 29.028 38.893 1.00 . A A . 81 ILE HG12 1 1
13 22124 1 1 81 ILE HG13 H 26.024 29.356 40.525 1.00 . A A . 81 ILE HG13 1 1
13 22125 1 1 81 ILE HG21 H 29.399 30.461 39.815 1.00 . A A . 81 ILE HG21 1 1
13 22126 1 1 81 ILE HG22 H 28.067 31.597 40.111 1.00 . A A . 81 ILE HG22 1 1
13 22127 1 1 81 ILE HG23 H 28.195 30.093 41.044 1.00 . A A . 81 ILE HG23 1 1
13 22128 1 1 81 ILE N N 26.717 29.771 36.648 1.00 . A A . 81 ILE N 1 1
13 22129 1 1 81 ILE O O 29.900 29.771 37.361 1.00 . A A . 81 ILE O 1 1
13 22130 1 1 82 PHE C C 30.389 33.322 35.062 1.00 . A A . 82 PHE C 1 1
13 22131 1 1 82 PHE CA C 30.390 31.827 35.410 1.00 . A A . 82 PHE CA 1 1
13 22132 1 1 82 PHE CB C 30.467 30.950 34.154 1.00 . A A . 82 PHE CB 1 1
13 22133 1 1 82 PHE CD1 C 32.842 30.143 33.867 1.00 . A A . 82 PHE CD1 1 1
13 22134 1 1 82 PHE CD2 C 32.019 31.906 32.400 1.00 . A A . 82 PHE CD2 1 1
13 22135 1 1 82 PHE CE1 C 34.090 30.192 33.225 1.00 . A A . 82 PHE CE1 1 1
13 22136 1 1 82 PHE CE2 C 33.265 31.949 31.755 1.00 . A A . 82 PHE CE2 1 1
13 22137 1 1 82 PHE CG C 31.805 31.001 33.455 1.00 . A A . 82 PHE CG 1 1
13 22138 1 1 82 PHE CZ C 34.300 31.092 32.167 1.00 . A A . 82 PHE CZ 1 1
13 22139 1 1 82 PHE H H 28.346 32.063 35.914 1.00 . A A . 82 PHE H 1 1
13 22140 1 1 82 PHE HA H 31.253 31.613 36.037 1.00 . A A . 82 PHE HA 1 1
13 22141 1 1 82 PHE HB2 H 30.269 29.913 34.430 1.00 . A A . 82 PHE HB2 1 1
13 22142 1 1 82 PHE HB3 H 29.687 31.260 33.460 1.00 . A A . 82 PHE HB3 1 1
13 22143 1 1 82 PHE HD1 H 32.681 29.448 34.680 1.00 . A A . 82 PHE HD1 1 1
13 22144 1 1 82 PHE HD2 H 31.231 32.571 32.082 1.00 . A A . 82 PHE HD2 1 1
13 22145 1 1 82 PHE HE1 H 34.886 29.540 33.553 1.00 . A A . 82 PHE HE1 1 1
13 22146 1 1 82 PHE HE2 H 33.424 32.641 30.942 1.00 . A A . 82 PHE HE2 1 1
13 22147 1 1 82 PHE HZ H 35.260 31.133 31.675 1.00 . A A . 82 PHE HZ 1 1
13 22148 1 1 82 PHE N N 29.164 31.503 36.128 1.00 . A A . 82 PHE N 1 1
13 22149 1 1 82 PHE O O 29.387 33.848 34.578 1.00 . A A . 82 PHE O 1 1
13 22150 1 1 83 VAL C C 31.815 35.934 33.732 1.00 . A A . 83 VAL C 1 1
13 22151 1 1 83 VAL CA C 31.535 35.499 35.175 1.00 . A A . 83 VAL CA 1 1
13 22152 1 1 83 VAL CB C 32.516 36.110 36.194 1.00 . A A . 83 VAL CB 1 1
13 22153 1 1 83 VAL CG1 C 32.659 37.629 36.039 1.00 . A A . 83 VAL CG1 1 1
13 22154 1 1 83 VAL CG2 C 32.040 35.842 37.630 1.00 . A A . 83 VAL CG2 1 1
13 22155 1 1 83 VAL H H 32.294 33.557 35.719 1.00 . A A . 83 VAL H 1 1
13 22156 1 1 83 VAL HA H 30.548 35.893 35.419 1.00 . A A . 83 VAL HA 1 1
13 22157 1 1 83 VAL HB H 33.493 35.652 36.067 1.00 . A A . 83 VAL HB 1 1
13 22158 1 1 83 VAL HG11 H 33.102 37.869 35.074 1.00 . A A . 83 VAL HG11 1 1
13 22159 1 1 83 VAL HG12 H 31.683 38.109 36.121 1.00 . A A . 83 VAL HG12 1 1
13 22160 1 1 83 VAL HG13 H 33.314 38.020 36.817 1.00 . A A . 83 VAL HG13 1 1
13 22161 1 1 83 VAL HG21 H 31.993 34.770 37.821 1.00 . A A . 83 VAL HG21 1 1
13 22162 1 1 83 VAL HG22 H 32.742 36.284 38.338 1.00 . A A . 83 VAL HG22 1 1
13 22163 1 1 83 VAL HG23 H 31.053 36.278 37.785 1.00 . A A . 83 VAL HG23 1 1
13 22164 1 1 83 VAL N N 31.493 34.031 35.311 1.00 . A A . 83 VAL N 1 1
13 22165 1 1 83 VAL O O 31.126 36.826 33.231 1.00 . A A . 83 VAL O 1 1
13 22166 1 1 84 GLY C C 34.490 35.290 31.174 1.00 . A A . 84 GLY C 1 1
13 22167 1 1 84 GLY CA C 33.052 35.580 31.623 1.00 . A A . 84 GLY CA 1 1
13 22168 1 1 84 GLY H H 33.323 34.594 33.495 1.00 . A A . 84 GLY H 1 1
13 22169 1 1 84 GLY HA2 H 32.371 35.000 31.002 1.00 . A A . 84 GLY HA2 1 1
13 22170 1 1 84 GLY HA3 H 32.867 36.634 31.428 1.00 . A A . 84 GLY HA3 1 1
13 22171 1 1 84 GLY N N 32.764 35.299 33.035 1.00 . A A . 84 GLY N 1 1
13 22172 1 1 84 GLY O O 35.401 35.134 31.984 1.00 . A A . 84 GLY O 1 1
13 22173 1 1 85 ILE C C 36.518 36.306 28.551 1.00 . A A . 85 ILE C 1 1
13 22174 1 1 85 ILE CA C 35.983 35.015 29.180 1.00 . A A . 85 ILE CA 1 1
13 22175 1 1 85 ILE CB C 35.769 33.894 28.141 1.00 . A A . 85 ILE CB 1 1
13 22176 1 1 85 ILE CD1 C 34.715 31.536 28.527 1.00 . A A . 85 ILE CD1 1 1
13 22177 1 1 85 ILE CG1 C 35.783 32.558 28.923 1.00 . A A . 85 ILE CG1 1 1
13 22178 1 1 85 ILE CG2 C 36.794 33.928 26.986 1.00 . A A . 85 ILE CG2 1 1
13 22179 1 1 85 ILE H H 33.881 35.196 29.264 1.00 . A A . 85 ILE H 1 1
13 22180 1 1 85 ILE HA H 36.734 34.688 29.901 1.00 . A A . 85 ILE HA 1 1
13 22181 1 1 85 ILE HB H 34.788 34.029 27.684 1.00 . A A . 85 ILE HB 1 1
13 22182 1 1 85 ILE HD11 H 34.776 31.303 27.473 1.00 . A A . 85 ILE HD11 1 1
13 22183 1 1 85 ILE HD12 H 34.867 30.621 29.096 1.00 . A A . 85 ILE HD12 1 1
13 22184 1 1 85 ILE HD13 H 33.722 31.924 28.751 1.00 . A A . 85 ILE HD13 1 1
13 22185 1 1 85 ILE HG12 H 36.761 32.115 28.824 1.00 . A A . 85 ILE HG12 1 1
13 22186 1 1 85 ILE HG13 H 35.645 32.743 29.987 1.00 . A A . 85 ILE HG13 1 1
13 22187 1 1 85 ILE HG21 H 36.715 34.854 26.417 1.00 . A A . 85 ILE HG21 1 1
13 22188 1 1 85 ILE HG22 H 37.813 33.797 27.348 1.00 . A A . 85 ILE HG22 1 1
13 22189 1 1 85 ILE HG23 H 36.580 33.155 26.270 1.00 . A A . 85 ILE HG23 1 1
13 22190 1 1 85 ILE N N 34.697 35.214 29.861 1.00 . A A . 85 ILE N 1 1
13 22191 1 1 85 ILE O O 35.748 37.175 28.149 1.00 . A A . 85 ILE O 1 1
13 22192 1 1 86 LYS C C 39.027 37.005 26.265 1.00 . A A . 86 LYS C 1 1
13 22193 1 1 86 LYS CA C 38.549 37.449 27.644 1.00 . A A . 86 LYS CA 1 1
13 22194 1 1 86 LYS CB C 39.706 37.980 28.495 1.00 . A A . 86 LYS CB 1 1
13 22195 1 1 86 LYS CD C 40.331 38.998 30.671 1.00 . A A . 86 LYS CD 1 1
13 22196 1 1 86 LYS CE C 39.762 39.684 31.904 1.00 . A A . 86 LYS CE 1 1
13 22197 1 1 86 LYS CG C 39.184 38.757 29.700 1.00 . A A . 86 LYS CG 1 1
13 22198 1 1 86 LYS H H 38.411 35.643 28.770 1.00 . A A . 86 LYS H 1 1
13 22199 1 1 86 LYS HA H 37.881 38.281 27.455 1.00 . A A . 86 LYS HA 1 1
13 22200 1 1 86 LYS HB2 H 40.335 37.150 28.818 1.00 . A A . 86 LYS HB2 1 1
13 22201 1 1 86 LYS HB3 H 40.313 38.667 27.916 1.00 . A A . 86 LYS HB3 1 1
13 22202 1 1 86 LYS HD2 H 40.760 38.033 30.948 1.00 . A A . 86 LYS HD2 1 1
13 22203 1 1 86 LYS HD3 H 41.102 39.622 30.215 1.00 . A A . 86 LYS HD3 1 1
13 22204 1 1 86 LYS HE2 H 39.777 40.768 31.759 1.00 . A A . 86 LYS HE2 1 1
13 22205 1 1 86 LYS HE3 H 38.725 39.366 32.046 1.00 . A A . 86 LYS HE3 1 1
13 22206 1 1 86 LYS HG2 H 38.766 39.710 29.369 1.00 . A A . 86 LYS HG2 1 1
13 22207 1 1 86 LYS HG3 H 38.411 38.184 30.209 1.00 . A A . 86 LYS HG3 1 1
13 22208 1 1 86 LYS HZ1 H 40.196 39.767 33.916 1.00 . A A . 86 LYS HZ1 1 1
13 22209 1 1 86 LYS HZ2 H 41.524 39.510 32.965 1.00 . A A . 86 LYS HZ2 1 1
13 22210 1 1 86 LYS HZ3 H 40.495 38.291 33.232 1.00 . A A . 86 LYS HZ3 1 1
13 22211 1 1 86 LYS N N 37.844 36.394 28.392 1.00 . A A . 86 LYS N 1 1
13 22212 1 1 86 LYS NZ N 40.543 39.297 33.087 1.00 . A A . 86 LYS NZ 1 1
13 22213 1 1 86 LYS O O 38.838 37.754 25.306 1.00 . A A . 86 LYS O 1 1
13 22214 1 1 87 LYS C C 39.100 34.584 24.012 1.00 . A A . 87 LYS C 1 1
13 22215 1 1 87 LYS CA C 40.144 35.269 24.886 1.00 . A A . 87 LYS CA 1 1
13 22216 1 1 87 LYS CB C 41.331 34.326 25.153 1.00 . A A . 87 LYS CB 1 1
13 22217 1 1 87 LYS CD C 43.142 35.992 24.475 1.00 . A A . 87 LYS CD 1 1
13 22218 1 1 87 LYS CE C 44.491 36.642 24.796 1.00 . A A . 87 LYS CE 1 1
13 22219 1 1 87 LYS CG C 42.625 35.044 25.560 1.00 . A A . 87 LYS CG 1 1
13 22220 1 1 87 LYS H H 39.784 35.290 27.000 1.00 . A A . 87 LYS H 1 1
13 22221 1 1 87 LYS HA H 40.502 36.114 24.301 1.00 . A A . 87 LYS HA 1 1
13 22222 1 1 87 LYS HB2 H 41.056 33.618 25.935 1.00 . A A . 87 LYS HB2 1 1
13 22223 1 1 87 LYS HB3 H 41.540 33.754 24.248 1.00 . A A . 87 LYS HB3 1 1
13 22224 1 1 87 LYS HD2 H 43.237 35.404 23.567 1.00 . A A . 87 LYS HD2 1 1
13 22225 1 1 87 LYS HD3 H 42.425 36.790 24.304 1.00 . A A . 87 LYS HD3 1 1
13 22226 1 1 87 LYS HE2 H 44.332 37.492 25.465 1.00 . A A . 87 LYS HE2 1 1
13 22227 1 1 87 LYS HE3 H 45.128 35.914 25.303 1.00 . A A . 87 LYS HE3 1 1
13 22228 1 1 87 LYS HG2 H 42.455 35.589 26.483 1.00 . A A . 87 LYS HG2 1 1
13 22229 1 1 87 LYS HG3 H 43.380 34.276 25.717 1.00 . A A . 87 LYS HG3 1 1
13 22230 1 1 87 LYS HZ1 H 45.313 36.282 22.933 1.00 . A A . 87 LYS HZ1 1 1
13 22231 1 1 87 LYS HZ2 H 46.039 37.544 23.684 1.00 . A A . 87 LYS HZ2 1 1
13 22232 1 1 87 LYS HZ3 H 44.576 37.753 23.031 1.00 . A A . 87 LYS HZ3 1 1
13 22233 1 1 87 LYS N N 39.607 35.804 26.145 1.00 . A A . 87 LYS N 1 1
13 22234 1 1 87 LYS NZ N 45.143 37.082 23.540 1.00 . A A . 87 LYS NZ 1 1
13 22235 1 1 87 LYS O O 38.675 33.452 24.284 1.00 . A A . 87 LYS O 1 1
13 22236 1 1 88 LYS C C 38.900 33.462 21.144 1.00 . A A . 88 LYS C 1 1
13 22237 1 1 88 LYS CA C 38.120 34.642 21.726 1.00 . A A . 88 LYS CA 1 1
13 22238 1 1 88 LYS CB C 37.892 35.760 20.689 1.00 . A A . 88 LYS CB 1 1
13 22239 1 1 88 LYS CD C 36.515 36.634 18.769 1.00 . A A . 88 LYS CD 1 1
13 22240 1 1 88 LYS CE C 35.550 36.320 17.620 1.00 . A A . 88 LYS CE 1 1
13 22241 1 1 88 LYS CG C 36.883 35.390 19.591 1.00 . A A . 88 LYS CG 1 1
13 22242 1 1 88 LYS H H 39.225 36.147 22.761 1.00 . A A . 88 LYS H 1 1
13 22243 1 1 88 LYS HA H 37.152 34.264 22.059 1.00 . A A . 88 LYS HA 1 1
13 22244 1 1 88 LYS HB2 H 37.513 36.639 21.211 1.00 . A A . 88 LYS HB2 1 1
13 22245 1 1 88 LYS HB3 H 38.844 36.034 20.228 1.00 . A A . 88 LYS HB3 1 1
13 22246 1 1 88 LYS HD2 H 36.045 37.364 19.430 1.00 . A A . 88 LYS HD2 1 1
13 22247 1 1 88 LYS HD3 H 37.429 37.066 18.359 1.00 . A A . 88 LYS HD3 1 1
13 22248 1 1 88 LYS HE2 H 36.010 35.579 16.962 1.00 . A A . 88 LYS HE2 1 1
13 22249 1 1 88 LYS HE3 H 34.627 35.893 18.027 1.00 . A A . 88 LYS HE3 1 1
13 22250 1 1 88 LYS HG2 H 37.317 34.633 18.937 1.00 . A A . 88 LYS HG2 1 1
13 22251 1 1 88 LYS HG3 H 35.978 34.994 20.054 1.00 . A A . 88 LYS HG3 1 1
13 22252 1 1 88 LYS HZ1 H 36.072 37.963 16.446 1.00 . A A . 88 LYS HZ1 1 1
13 22253 1 1 88 LYS HZ2 H 34.752 38.241 17.401 1.00 . A A . 88 LYS HZ2 1 1
13 22254 1 1 88 LYS HZ3 H 34.649 37.336 16.040 1.00 . A A . 88 LYS HZ3 1 1
13 22255 1 1 88 LYS N N 38.822 35.226 22.875 1.00 . A A . 88 LYS N 1 1
13 22256 1 1 88 LYS NZ N 35.235 37.543 16.846 1.00 . A A . 88 LYS NZ 1 1
13 22257 1 1 88 LYS O O 38.296 32.453 20.786 1.00 . A A . 88 LYS O 1 1
13 22258 1 1 89 GLU C C 41.033 31.132 21.191 1.00 . A A . 89 GLU C 1 1
13 22259 1 1 89 GLU CA C 41.041 32.486 20.474 1.00 . A A . 89 GLU CA 1 1
13 22260 1 1 89 GLU CB C 42.461 32.998 20.176 1.00 . A A . 89 GLU CB 1 1
13 22261 1 1 89 GLU CD C 44.660 33.824 21.120 1.00 . A A . 89 GLU CD 1 1
13 22262 1 1 89 GLU CG C 43.439 32.922 21.359 1.00 . A A . 89 GLU CG 1 1
13 22263 1 1 89 GLU H H 40.696 34.376 21.448 1.00 . A A . 89 GLU H 1 1
13 22264 1 1 89 GLU HA H 40.572 32.287 19.514 1.00 . A A . 89 GLU HA 1 1
13 22265 1 1 89 GLU HB2 H 42.876 32.405 19.361 1.00 . A A . 89 GLU HB2 1 1
13 22266 1 1 89 GLU HB3 H 42.390 34.030 19.830 1.00 . A A . 89 GLU HB3 1 1
13 22267 1 1 89 GLU HG2 H 42.925 33.216 22.278 1.00 . A A . 89 GLU HG2 1 1
13 22268 1 1 89 GLU HG3 H 43.767 31.890 21.487 1.00 . A A . 89 GLU HG3 1 1
13 22269 1 1 89 GLU N N 40.236 33.524 21.135 1.00 . A A . 89 GLU N 1 1
13 22270 1 1 89 GLU O O 41.201 30.094 20.556 1.00 . A A . 89 GLU O 1 1
13 22271 1 1 89 GLU OE1 O 45.247 33.810 20.012 1.00 . A A . 89 GLU OE1 1 1
13 22272 1 1 89 GLU OE2 O 45.015 34.615 22.025 1.00 . A A . 89 GLU OE2 1 1
13 22273 1 1 90 GLU C C 39.234 29.196 22.902 1.00 . A A . 90 GLU C 1 1
13 22274 1 1 90 GLU CA C 40.602 29.817 23.197 1.00 . A A . 90 GLU CA 1 1
13 22275 1 1 90 GLU CB C 40.735 30.089 24.684 1.00 . A A . 90 GLU CB 1 1
13 22276 1 1 90 GLU CD C 42.185 31.019 26.515 1.00 . A A . 90 GLU CD 1 1
13 22277 1 1 90 GLU CG C 42.163 30.375 25.126 1.00 . A A . 90 GLU CG 1 1
13 22278 1 1 90 GLU H H 40.559 31.956 23.006 1.00 . A A . 90 GLU H 1 1
13 22279 1 1 90 GLU HA H 41.372 29.106 22.890 1.00 . A A . 90 GLU HA 1 1
13 22280 1 1 90 GLU HB2 H 40.161 30.989 24.859 1.00 . A A . 90 GLU HB2 1 1
13 22281 1 1 90 GLU HB3 H 40.329 29.258 25.262 1.00 . A A . 90 GLU HB3 1 1
13 22282 1 1 90 GLU HG2 H 42.738 29.448 25.132 1.00 . A A . 90 GLU HG2 1 1
13 22283 1 1 90 GLU HG3 H 42.604 31.064 24.408 1.00 . A A . 90 GLU HG3 1 1
13 22284 1 1 90 GLU N N 40.753 31.096 22.496 1.00 . A A . 90 GLU N 1 1
13 22285 1 1 90 GLU O O 39.125 27.990 22.673 1.00 . A A . 90 GLU O 1 1
13 22286 1 1 90 GLU OE1 O 41.189 30.936 27.268 1.00 . A A . 90 GLU OE1 1 1
13 22287 1 1 90 GLU OE2 O 43.215 31.623 26.885 1.00 . A A . 90 GLU OE2 1 1
13 22288 1 1 91 ARG C C 36.910 28.969 20.951 1.00 . A A . 91 ARG C 1 1
13 22289 1 1 91 ARG CA C 36.868 29.545 22.358 1.00 . A A . 91 ARG CA 1 1
13 22290 1 1 91 ARG CB C 35.800 30.642 22.405 1.00 . A A . 91 ARG CB 1 1
13 22291 1 1 91 ARG CD C 35.870 31.203 24.882 1.00 . A A . 91 ARG CD 1 1
13 22292 1 1 91 ARG CG C 35.042 30.648 23.726 1.00 . A A . 91 ARG CG 1 1
13 22293 1 1 91 ARG CZ C 37.576 30.352 26.502 1.00 . A A . 91 ARG CZ 1 1
13 22294 1 1 91 ARG H H 38.311 31.013 22.996 1.00 . A A . 91 ARG H 1 1
13 22295 1 1 91 ARG HA H 36.582 28.729 23.011 1.00 . A A . 91 ARG HA 1 1
13 22296 1 1 91 ARG HB2 H 36.235 31.622 22.208 1.00 . A A . 91 ARG HB2 1 1
13 22297 1 1 91 ARG HB3 H 35.061 30.452 21.624 1.00 . A A . 91 ARG HB3 1 1
13 22298 1 1 91 ARG HD2 H 36.623 31.878 24.475 1.00 . A A . 91 ARG HD2 1 1
13 22299 1 1 91 ARG HD3 H 35.182 31.803 25.476 1.00 . A A . 91 ARG HD3 1 1
13 22300 1 1 91 ARG HE H 35.948 29.357 25.967 1.00 . A A . 91 ARG HE 1 1
13 22301 1 1 91 ARG HG2 H 34.189 31.307 23.582 1.00 . A A . 91 ARG HG2 1 1
13 22302 1 1 91 ARG HG3 H 34.675 29.649 23.959 1.00 . A A . 91 ARG HG3 1 1
13 22303 1 1 91 ARG HH11 H 38.199 32.082 25.672 1.00 . A A . 91 ARG HH11 1 1
13 22304 1 1 91 ARG HH12 H 39.169 31.438 26.985 1.00 . A A . 91 ARG HH12 1 1
13 22305 1 1 91 ARG HH21 H 37.355 28.723 27.707 1.00 . A A . 91 ARG HH21 1 1
13 22306 1 1 91 ARG HH22 H 38.756 29.712 27.982 1.00 . A A . 91 ARG HH22 1 1
13 22307 1 1 91 ARG N N 38.178 30.023 22.819 1.00 . A A . 91 ARG N 1 1
13 22308 1 1 91 ARG NE N 36.488 30.180 25.763 1.00 . A A . 91 ARG NE 1 1
13 22309 1 1 91 ARG NH1 N 38.366 31.367 26.366 1.00 . A A . 91 ARG NH1 1 1
13 22310 1 1 91 ARG NH2 N 37.929 29.514 27.430 1.00 . A A . 91 ARG NH2 1 1
13 22311 1 1 91 ARG O O 36.114 28.089 20.648 1.00 . A A . 91 ARG O 1 1
13 22312 1 1 92 ALA C C 38.502 27.469 18.693 1.00 . A A . 92 ALA C 1 1
13 22313 1 1 92 ALA CA C 37.988 28.929 18.758 1.00 . A A . 92 ALA CA 1 1
13 22314 1 1 92 ALA CB C 38.859 29.925 17.988 1.00 . A A . 92 ALA CB 1 1
13 22315 1 1 92 ALA H H 38.402 30.202 20.428 1.00 . A A . 92 ALA H 1 1
13 22316 1 1 92 ALA HA H 37.003 28.929 18.288 1.00 . A A . 92 ALA HA 1 1
13 22317 1 1 92 ALA HB1 H 38.711 29.775 16.922 1.00 . A A . 92 ALA HB1 1 1
13 22318 1 1 92 ALA HB2 H 38.563 30.949 18.223 1.00 . A A . 92 ALA HB2 1 1
13 22319 1 1 92 ALA HB3 H 39.910 29.786 18.244 1.00 . A A . 92 ALA HB3 1 1
13 22320 1 1 92 ALA N N 37.830 29.430 20.116 1.00 . A A . 92 ALA N 1 1
13 22321 1 1 92 ALA O O 38.244 26.790 17.706 1.00 . A A . 92 ALA O 1 1
13 22322 1 1 93 ASP C C 38.161 24.830 20.667 1.00 . A A . 93 ASP C 1 1
13 22323 1 1 93 ASP CA C 39.326 25.473 19.890 1.00 . A A . 93 ASP CA 1 1
13 22324 1 1 93 ASP CB C 40.668 25.151 20.558 1.00 . A A . 93 ASP CB 1 1
13 22325 1 1 93 ASP CG C 41.882 25.408 19.672 1.00 . A A . 93 ASP CG 1 1
13 22326 1 1 93 ASP H H 39.368 27.527 20.529 1.00 . A A . 93 ASP H 1 1
13 22327 1 1 93 ASP HA H 39.335 24.996 18.912 1.00 . A A . 93 ASP HA 1 1
13 22328 1 1 93 ASP HB2 H 40.756 25.712 21.490 1.00 . A A . 93 ASP HB2 1 1
13 22329 1 1 93 ASP HB3 H 40.685 24.092 20.797 1.00 . A A . 93 ASP HB3 1 1
13 22330 1 1 93 ASP N N 39.146 26.932 19.739 1.00 . A A . 93 ASP N 1 1
13 22331 1 1 93 ASP O O 37.708 23.741 20.324 1.00 . A A . 93 ASP O 1 1
13 22332 1 1 93 ASP OD1 O 41.945 24.885 18.535 1.00 . A A . 93 ASP OD1 1 1
13 22333 1 1 93 ASP OD2 O 42.816 26.095 20.142 1.00 . A A . 93 ASP OD2 1 1
13 22334 1 1 94 LEU C C 35.256 24.670 21.567 1.00 . A A . 94 LEU C 1 1
13 22335 1 1 94 LEU CA C 36.465 25.025 22.460 1.00 . A A . 94 LEU CA 1 1
13 22336 1 1 94 LEU CB C 36.097 26.112 23.484 1.00 . A A . 94 LEU CB 1 1
13 22337 1 1 94 LEU CD1 C 35.135 26.810 25.669 1.00 . A A . 94 LEU CD1 1 1
13 22338 1 1 94 LEU CD2 C 34.210 24.782 24.607 1.00 . A A . 94 LEU CD2 1 1
13 22339 1 1 94 LEU CG C 35.476 25.606 24.793 1.00 . A A . 94 LEU CG 1 1
13 22340 1 1 94 LEU H H 38.080 26.360 21.979 1.00 . A A . 94 LEU H 1 1
13 22341 1 1 94 LEU HA H 36.768 24.119 22.989 1.00 . A A . 94 LEU HA 1 1
13 22342 1 1 94 LEU HB2 H 37.008 26.643 23.751 1.00 . A A . 94 LEU HB2 1 1
13 22343 1 1 94 LEU HB3 H 35.417 26.830 23.025 1.00 . A A . 94 LEU HB3 1 1
13 22344 1 1 94 LEU HD11 H 34.298 27.362 25.239 1.00 . A A . 94 LEU HD11 1 1
13 22345 1 1 94 LEU HD12 H 36.000 27.459 25.753 1.00 . A A . 94 LEU HD12 1 1
13 22346 1 1 94 LEU HD13 H 34.870 26.461 26.666 1.00 . A A . 94 LEU HD13 1 1
13 22347 1 1 94 LEU HD21 H 34.466 23.817 24.175 1.00 . A A . 94 LEU HD21 1 1
13 22348 1 1 94 LEU HD22 H 33.509 25.307 23.960 1.00 . A A . 94 LEU HD22 1 1
13 22349 1 1 94 LEU HD23 H 33.744 24.604 25.572 1.00 . A A . 94 LEU HD23 1 1
13 22350 1 1 94 LEU HG H 36.212 24.993 25.305 1.00 . A A . 94 LEU HG 1 1
13 22351 1 1 94 LEU N N 37.621 25.505 21.686 1.00 . A A . 94 LEU N 1 1
13 22352 1 1 94 LEU O O 34.753 23.551 21.613 1.00 . A A . 94 LEU O 1 1
13 22353 1 1 95 ILE C C 34.059 24.296 18.752 1.00 . A A . 95 ILE C 1 1
13 22354 1 1 95 ILE CA C 33.712 25.403 19.765 1.00 . A A . 95 ILE CA 1 1
13 22355 1 1 95 ILE CB C 33.359 26.750 19.084 1.00 . A A . 95 ILE CB 1 1
13 22356 1 1 95 ILE CD1 C 33.005 29.235 19.625 1.00 . A A . 95 ILE CD1 1 1
13 22357 1 1 95 ILE CG1 C 32.818 27.793 20.095 1.00 . A A . 95 ILE CG1 1 1
13 22358 1 1 95 ILE CG2 C 32.313 26.553 17.970 1.00 . A A . 95 ILE CG2 1 1
13 22359 1 1 95 ILE H H 35.259 26.509 20.735 1.00 . A A . 95 ILE H 1 1
13 22360 1 1 95 ILE HA H 32.834 25.065 20.315 1.00 . A A . 95 ILE HA 1 1
13 22361 1 1 95 ILE HB H 34.272 27.149 18.640 1.00 . A A . 95 ILE HB 1 1
13 22362 1 1 95 ILE HD11 H 32.588 29.910 20.372 1.00 . A A . 95 ILE HD11 1 1
13 22363 1 1 95 ILE HD12 H 34.065 29.444 19.502 1.00 . A A . 95 ILE HD12 1 1
13 22364 1 1 95 ILE HD13 H 32.497 29.398 18.677 1.00 . A A . 95 ILE HD13 1 1
13 22365 1 1 95 ILE HG12 H 31.753 27.641 20.257 1.00 . A A . 95 ILE HG12 1 1
13 22366 1 1 95 ILE HG13 H 33.325 27.693 21.054 1.00 . A A . 95 ILE HG13 1 1
13 22367 1 1 95 ILE HG21 H 31.439 26.040 18.367 1.00 . A A . 95 ILE HG21 1 1
13 22368 1 1 95 ILE HG22 H 32.013 27.511 17.548 1.00 . A A . 95 ILE HG22 1 1
13 22369 1 1 95 ILE HG23 H 32.742 25.959 17.162 1.00 . A A . 95 ILE HG23 1 1
13 22370 1 1 95 ILE N N 34.811 25.599 20.719 1.00 . A A . 95 ILE N 1 1
13 22371 1 1 95 ILE O O 33.172 23.526 18.388 1.00 . A A . 95 ILE O 1 1
13 22372 1 1 96 ALA C C 35.567 21.658 18.129 1.00 . A A . 96 ALA C 1 1
13 22373 1 1 96 ALA CA C 35.746 23.036 17.479 1.00 . A A . 96 ALA CA 1 1
13 22374 1 1 96 ALA CB C 37.215 23.207 17.102 1.00 . A A . 96 ALA CB 1 1
13 22375 1 1 96 ALA H H 36.034 24.757 18.721 1.00 . A A . 96 ALA H 1 1
13 22376 1 1 96 ALA HA H 35.143 23.073 16.572 1.00 . A A . 96 ALA HA 1 1
13 22377 1 1 96 ALA HB1 H 37.470 22.460 16.352 1.00 . A A . 96 ALA HB1 1 1
13 22378 1 1 96 ALA HB2 H 37.393 24.207 16.707 1.00 . A A . 96 ALA HB2 1 1
13 22379 1 1 96 ALA HB3 H 37.844 23.018 17.972 1.00 . A A . 96 ALA HB3 1 1
13 22380 1 1 96 ALA N N 35.329 24.128 18.364 1.00 . A A . 96 ALA N 1 1
13 22381 1 1 96 ALA O O 35.059 20.728 17.494 1.00 . A A . 96 ALA O 1 1
13 22382 1 1 97 TYR C C 34.197 20.102 20.360 1.00 . A A . 97 TYR C 1 1
13 22383 1 1 97 TYR CA C 35.696 20.348 20.206 1.00 . A A . 97 TYR CA 1 1
13 22384 1 1 97 TYR CB C 36.387 20.472 21.571 1.00 . A A . 97 TYR CB 1 1
13 22385 1 1 97 TYR CD1 C 35.881 18.086 22.214 1.00 . A A . 97 TYR CD1 1 1
13 22386 1 1 97 TYR CD2 C 35.739 19.793 23.938 1.00 . A A . 97 TYR CD2 1 1
13 22387 1 1 97 TYR CE1 C 35.588 17.081 23.163 1.00 . A A . 97 TYR CE1 1 1
13 22388 1 1 97 TYR CE2 C 35.430 18.799 24.887 1.00 . A A . 97 TYR CE2 1 1
13 22389 1 1 97 TYR CG C 35.984 19.431 22.601 1.00 . A A . 97 TYR CG 1 1
13 22390 1 1 97 TYR CZ C 35.379 17.441 24.514 1.00 . A A . 97 TYR CZ 1 1
13 22391 1 1 97 TYR H H 36.444 22.316 19.831 1.00 . A A . 97 TYR H 1 1
13 22392 1 1 97 TYR HA H 36.108 19.488 19.684 1.00 . A A . 97 TYR HA 1 1
13 22393 1 1 97 TYR HB2 H 37.456 20.365 21.403 1.00 . A A . 97 TYR HB2 1 1
13 22394 1 1 97 TYR HB3 H 36.205 21.464 21.984 1.00 . A A . 97 TYR HB3 1 1
13 22395 1 1 97 TYR HD1 H 36.031 17.858 21.171 1.00 . A A . 97 TYR HD1 1 1
13 22396 1 1 97 TYR HD2 H 35.813 20.829 24.238 1.00 . A A . 97 TYR HD2 1 1
13 22397 1 1 97 TYR HE1 H 35.522 16.043 22.867 1.00 . A A . 97 TYR HE1 1 1
13 22398 1 1 97 TYR HE2 H 35.265 19.052 25.920 1.00 . A A . 97 TYR HE2 1 1
13 22399 1 1 97 TYR HH H 35.380 15.599 25.194 1.00 . A A . 97 TYR HH 1 1
13 22400 1 1 97 TYR N N 35.959 21.534 19.400 1.00 . A A . 97 TYR N 1 1
13 22401 1 1 97 TYR O O 33.736 18.997 20.086 1.00 . A A . 97 TYR O 1 1
13 22402 1 1 97 TYR OH O 35.166 16.504 25.480 1.00 . A A . 97 TYR OH 1 1
13 22403 1 1 98 LEU C C 31.282 20.541 19.574 1.00 . A A . 98 LEU C 1 1
13 22404 1 1 98 LEU CA C 31.972 20.966 20.873 1.00 . A A . 98 LEU CA 1 1
13 22405 1 1 98 LEU CB C 31.353 22.255 21.423 1.00 . A A . 98 LEU CB 1 1
13 22406 1 1 98 LEU CD1 C 30.951 23.836 23.317 1.00 . A A . 98 LEU CD1 1 1
13 22407 1 1 98 LEU CD2 C 31.447 21.446 23.839 1.00 . A A . 98 LEU CD2 1 1
13 22408 1 1 98 LEU CG C 31.731 22.597 22.874 1.00 . A A . 98 LEU CG 1 1
13 22409 1 1 98 LEU H H 33.850 22.016 20.932 1.00 . A A . 98 LEU H 1 1
13 22410 1 1 98 LEU HA H 31.790 20.155 21.579 1.00 . A A . 98 LEU HA 1 1
13 22411 1 1 98 LEU HB2 H 31.623 23.089 20.774 1.00 . A A . 98 LEU HB2 1 1
13 22412 1 1 98 LEU HB3 H 30.276 22.126 21.370 1.00 . A A . 98 LEU HB3 1 1
13 22413 1 1 98 LEU HD11 H 31.202 24.675 22.671 1.00 . A A . 98 LEU HD11 1 1
13 22414 1 1 98 LEU HD12 H 31.213 24.091 24.343 1.00 . A A . 98 LEU HD12 1 1
13 22415 1 1 98 LEU HD13 H 29.881 23.646 23.258 1.00 . A A . 98 LEU HD13 1 1
13 22416 1 1 98 LEU HD21 H 31.551 21.788 24.868 1.00 . A A . 98 LEU HD21 1 1
13 22417 1 1 98 LEU HD22 H 32.168 20.643 23.677 1.00 . A A . 98 LEU HD22 1 1
13 22418 1 1 98 LEU HD23 H 30.438 21.071 23.680 1.00 . A A . 98 LEU HD23 1 1
13 22419 1 1 98 LEU HG H 32.789 22.820 22.932 1.00 . A A . 98 LEU HG 1 1
13 22420 1 1 98 LEU N N 33.415 21.123 20.716 1.00 . A A . 98 LEU N 1 1
13 22421 1 1 98 LEU O O 30.479 19.611 19.605 1.00 . A A . 98 LEU O 1 1
13 22422 1 1 99 LYS C C 31.489 19.255 16.798 1.00 . A A . 99 LYS C 1 1
13 22423 1 1 99 LYS CA C 31.111 20.696 17.119 1.00 . A A . 99 LYS CA 1 1
13 22424 1 1 99 LYS CB C 31.638 21.612 16.010 1.00 . A A . 99 LYS CB 1 1
13 22425 1 1 99 LYS CD C 31.538 23.837 14.894 1.00 . A A . 99 LYS CD 1 1
13 22426 1 1 99 LYS CE C 30.854 25.198 14.824 1.00 . A A . 99 LYS CE 1 1
13 22427 1 1 99 LYS CG C 30.916 22.962 15.983 1.00 . A A . 99 LYS CG 1 1
13 22428 1 1 99 LYS H H 32.313 21.885 18.454 1.00 . A A . 99 LYS H 1 1
13 22429 1 1 99 LYS HA H 30.020 20.736 17.130 1.00 . A A . 99 LYS HA 1 1
13 22430 1 1 99 LYS HB2 H 32.713 21.760 16.145 1.00 . A A . 99 LYS HB2 1 1
13 22431 1 1 99 LYS HB3 H 31.482 21.126 15.046 1.00 . A A . 99 LYS HB3 1 1
13 22432 1 1 99 LYS HD2 H 32.598 23.976 15.117 1.00 . A A . 99 LYS HD2 1 1
13 22433 1 1 99 LYS HD3 H 31.434 23.339 13.929 1.00 . A A . 99 LYS HD3 1 1
13 22434 1 1 99 LYS HE2 H 29.782 25.054 14.674 1.00 . A A . 99 LYS HE2 1 1
13 22435 1 1 99 LYS HE3 H 31.002 25.719 15.772 1.00 . A A . 99 LYS HE3 1 1
13 22436 1 1 99 LYS HG2 H 29.859 22.803 15.765 1.00 . A A . 99 LYS HG2 1 1
13 22437 1 1 99 LYS HG3 H 31.009 23.459 16.948 1.00 . A A . 99 LYS HG3 1 1
13 22438 1 1 99 LYS HZ1 H 32.423 26.030 13.749 1.00 . A A . 99 LYS HZ1 1 1
13 22439 1 1 99 LYS HZ2 H 31.018 26.938 13.711 1.00 . A A . 99 LYS HZ2 1 1
13 22440 1 1 99 LYS HZ3 H 31.167 25.592 12.809 1.00 . A A . 99 LYS HZ3 1 1
13 22441 1 1 99 LYS N N 31.634 21.127 18.425 1.00 . A A . 99 LYS N 1 1
13 22442 1 1 99 LYS NZ N 31.410 25.996 13.713 1.00 . A A . 99 LYS NZ 1 1
13 22443 1 1 99 LYS O O 30.697 18.541 16.191 1.00 . A A . 99 LYS O 1 1
13 22444 1 1 100 LYS C C 32.332 16.431 17.948 1.00 . A A . 100 LYS C 1 1
13 22445 1 1 100 LYS CA C 33.040 17.383 16.984 1.00 . A A . 100 LYS CA 1 1
13 22446 1 1 100 LYS CB C 34.565 17.208 17.036 1.00 . A A . 100 LYS CB 1 1
13 22447 1 1 100 LYS CD C 34.592 15.453 15.184 1.00 . A A . 100 LYS CD 1 1
13 22448 1 1 100 LYS CE C 35.253 14.148 14.761 1.00 . A A . 100 LYS CE 1 1
13 22449 1 1 100 LYS CG C 34.986 15.784 16.628 1.00 . A A . 100 LYS CG 1 1
13 22450 1 1 100 LYS H H 33.277 19.405 17.735 1.00 . A A . 100 LYS H 1 1
13 22451 1 1 100 LYS HA H 32.695 17.118 15.984 1.00 . A A . 100 LYS HA 1 1
13 22452 1 1 100 LYS HB2 H 35.052 17.927 16.370 1.00 . A A . 100 LYS HB2 1 1
13 22453 1 1 100 LYS HB3 H 34.907 17.403 18.051 1.00 . A A . 100 LYS HB3 1 1
13 22454 1 1 100 LYS HD2 H 33.510 15.340 15.107 1.00 . A A . 100 LYS HD2 1 1
13 22455 1 1 100 LYS HD3 H 34.922 16.256 14.521 1.00 . A A . 100 LYS HD3 1 1
13 22456 1 1 100 LYS HE2 H 36.340 14.262 14.818 1.00 . A A . 100 LYS HE2 1 1
13 22457 1 1 100 LYS HE3 H 34.962 13.352 15.452 1.00 . A A . 100 LYS HE3 1 1
13 22458 1 1 100 LYS HG2 H 36.061 15.684 16.729 1.00 . A A . 100 LYS HG2 1 1
13 22459 1 1 100 LYS HG3 H 34.544 15.054 17.305 1.00 . A A . 100 LYS HG3 1 1
13 22460 1 1 100 LYS HZ1 H 35.341 12.921 13.147 1.00 . A A . 100 LYS HZ1 1 1
13 22461 1 1 100 LYS HZ2 H 35.159 14.496 12.728 1.00 . A A . 100 LYS HZ2 1 1
13 22462 1 1 100 LYS HZ3 H 33.855 13.634 13.326 1.00 . A A . 100 LYS HZ3 1 1
13 22463 1 1 100 LYS N N 32.664 18.783 17.218 1.00 . A A . 100 LYS N 1 1
13 22464 1 1 100 LYS NZ N 34.863 13.784 13.386 1.00 . A A . 100 LYS NZ 1 1
13 22465 1 1 100 LYS O O 31.891 15.362 17.539 1.00 . A A . 100 LYS O 1 1
13 22466 1 1 101 ALA C C 30.174 15.874 20.278 1.00 . A A . 101 ALA C 1 1
13 22467 1 1 101 ALA CA C 31.704 15.922 20.264 1.00 . A A . 101 ALA CA 1 1
13 22468 1 1 101 ALA CB C 32.267 16.393 21.607 1.00 . A A . 101 ALA CB 1 1
13 22469 1 1 101 ALA H H 32.558 17.707 19.496 1.00 . A A . 101 ALA H 1 1
13 22470 1 1 101 ALA HA H 32.064 14.906 20.086 1.00 . A A . 101 ALA HA 1 1
13 22471 1 1 101 ALA HB1 H 31.927 15.725 22.400 1.00 . A A . 101 ALA HB1 1 1
13 22472 1 1 101 ALA HB2 H 33.356 16.369 21.574 1.00 . A A . 101 ALA HB2 1 1
13 22473 1 1 101 ALA HB3 H 31.936 17.409 21.825 1.00 . A A . 101 ALA HB3 1 1
13 22474 1 1 101 ALA N N 32.212 16.798 19.220 1.00 . A A . 101 ALA N 1 1
13 22475 1 1 101 ALA O O 29.606 14.836 20.600 1.00 . A A . 101 ALA O 1 1
13 22476 1 1 102 THR C C 27.216 16.882 18.822 1.00 . A A . 102 THR C 1 1
13 22477 1 1 102 THR CA C 28.038 17.087 20.092 1.00 . A A . 102 THR CA 1 1
13 22478 1 1 102 THR CB C 27.642 18.396 20.790 1.00 . A A . 102 THR CB 1 1
13 22479 1 1 102 THR CG2 C 28.384 18.572 22.112 1.00 . A A . 102 THR CG2 1 1
13 22480 1 1 102 THR H H 30.017 17.797 19.662 1.00 . A A . 102 THR H 1 1
13 22481 1 1 102 THR HA H 27.736 16.291 20.764 1.00 . A A . 102 THR HA 1 1
13 22482 1 1 102 THR HB H 26.574 18.368 20.998 1.00 . A A . 102 THR HB 1 1
13 22483 1 1 102 THR HG1 H 28.828 19.578 19.806 1.00 . A A . 102 THR HG1 1 1
13 22484 1 1 102 THR HG21 H 29.456 18.670 21.944 1.00 . A A . 102 THR HG21 1 1
13 22485 1 1 102 THR HG22 H 28.198 17.703 22.742 1.00 . A A . 102 THR HG22 1 1
13 22486 1 1 102 THR HG23 H 28.016 19.462 22.616 1.00 . A A . 102 THR HG23 1 1
13 22487 1 1 102 THR N N 29.494 16.964 19.913 1.00 . A A . 102 THR N 1 1
13 22488 1 1 102 THR O O 25.989 16.822 18.914 1.00 . A A . 102 THR O 1 1
13 22489 1 1 102 THR OG1 O 27.872 19.522 19.986 1.00 . A A . 102 THR OG1 1 1
13 22490 1 1 103 ASN C C 27.263 15.081 15.914 1.00 . A A . 103 ASN C 1 1
13 22491 1 1 103 ASN CA C 27.201 16.563 16.353 1.00 . A A . 103 ASN CA 1 1
13 22492 1 1 103 ASN CB C 27.833 17.468 15.269 1.00 . A A . 103 ASN CB 1 1
13 22493 1 1 103 ASN CG C 27.926 18.965 15.555 1.00 . A A . 103 ASN CG 1 1
13 22494 1 1 103 ASN H H 28.859 16.902 17.645 1.00 . A A . 103 ASN H 1 1
13 22495 1 1 103 ASN HA H 26.144 16.821 16.435 1.00 . A A . 103 ASN HA 1 1
13 22496 1 1 103 ASN HB2 H 28.837 17.107 15.054 1.00 . A A . 103 ASN HB2 1 1
13 22497 1 1 103 ASN HB3 H 27.247 17.353 14.357 1.00 . A A . 103 ASN HB3 1 1
13 22498 1 1 103 ASN HD21 H 28.610 19.312 13.696 1.00 . A A . 103 ASN HD21 1 1
13 22499 1 1 103 ASN HD22 H 28.464 20.708 14.777 1.00 . A A . 103 ASN HD22 1 1
13 22500 1 1 103 ASN N N 27.857 16.783 17.651 1.00 . A A . 103 ASN N 1 1
13 22501 1 1 103 ASN ND2 N 28.319 19.739 14.572 1.00 . A A . 103 ASN ND2 1 1
13 22502 1 1 103 ASN O O 26.756 14.722 14.849 1.00 . A A . 103 ASN O 1 1
13 22503 1 1 103 ASN OD1 O 27.713 19.464 16.651 1.00 . A A . 103 ASN OD1 1 1
13 22504 1 1 104 GLU C C 27.646 11.843 17.417 1.00 . A A . 104 GLU C 1 1
13 22505 1 1 104 GLU CA C 28.224 12.818 16.385 1.00 . A A . 104 GLU CA 1 1
13 22506 1 1 104 GLU CB C 29.739 12.649 16.155 1.00 . A A . 104 GLU CB 1 1
13 22507 1 1 104 GLU CD C 31.640 13.041 14.411 1.00 . A A . 104 GLU CD 1 1
13 22508 1 1 104 GLU CG C 30.212 13.386 14.884 1.00 . A A . 104 GLU CG 1 1
13 22509 1 1 104 GLU H H 28.269 14.577 17.582 1.00 . A A . 104 GLU H 1 1
13 22510 1 1 104 GLU HA H 27.742 12.563 15.446 1.00 . A A . 104 GLU HA 1 1
13 22511 1 1 104 GLU HB2 H 30.270 13.034 17.028 1.00 . A A . 104 GLU HB2 1 1
13 22512 1 1 104 GLU HB3 H 29.952 11.586 16.038 1.00 . A A . 104 GLU HB3 1 1
13 22513 1 1 104 GLU HG2 H 29.523 13.148 14.072 1.00 . A A . 104 GLU HG2 1 1
13 22514 1 1 104 GLU HG3 H 30.152 14.463 15.061 1.00 . A A . 104 GLU HG3 1 1
13 22515 1 1 104 GLU N N 27.918 14.222 16.706 1.00 . A A . 104 GLU N 1 1
13 22516 1 1 104 GLU O O 28.376 11.404 18.334 1.00 . A A . 104 GLU O 1 1
13 22517 1 1 104 GLU OXT O 26.451 11.493 17.259 1.00 . A A . 104 GLU OXT 1 1
13 22518 1 1 104 GLU OE1 O 32.364 12.220 15.024 1.00 . A A . 104 GLU OE1 1 1
13 22519 1 1 104 GLU OE2 O 32.076 13.597 13.374 1.00 . A A . 104 GLU OE2 1 1
13 22520 2 2 1 MH0 C1A C 25.410 26.774 28.568 1.00 . B A . 201 MH0 C1A 1 1
13 22521 2 2 1 MH0 C1B C 29.753 26.545 28.722 1.00 . B A . 201 MH0 C1B 1 1
13 22522 2 2 1 MH0 C1C C 29.533 26.225 33.060 1.00 . B A . 201 MH0 C1C 1 1
13 22523 2 2 1 MH0 C1D C 25.189 26.018 32.823 1.00 . B A . 201 MH0 C1D 1 1
13 22524 2 2 1 MH0 C2A C 25.321 26.942 27.138 1.00 . B A . 201 MH0 C2A 1 1
13 22525 2 2 1 MH0 C2B C 31.195 26.541 28.637 1.00 . B A . 201 MH0 C2B 1 1
13 22526 2 2 1 MH0 C2C C 29.627 26.064 34.489 1.00 . B A . 201 MH0 C2C 1 1
13 22527 2 2 1 MH0 C2D C 23.745 26.014 32.910 1.00 . B A . 201 MH0 C2D 1 1
13 22528 2 2 1 MH0 C3A C 26.595 26.827 26.633 1.00 . B A . 201 MH0 C3A 1 1
13 22529 2 2 1 MH0 C3B C 31.686 26.591 29.928 1.00 . B A . 201 MH0 C3B 1 1
13 22530 2 2 1 MH0 C3C C 28.358 25.768 34.950 1.00 . B A . 201 MH0 C3C 1 1
13 22531 2 2 1 MH0 C3D C 23.248 26.235 31.642 1.00 . B A . 201 MH0 C3D 1 1
13 22532 2 2 1 MH0 C4A C 27.497 26.685 27.749 1.00 . B A . 201 MH0 C4A 1 1
13 22533 2 2 1 MH0 C4B C 30.552 26.486 30.822 1.00 . B A . 201 MH0 C4B 1 1
13 22534 2 2 1 MH0 C4C C 27.449 25.927 33.831 1.00 . B A . 201 MH0 C4C 1 1
13 22535 2 2 1 MH0 C4D C 24.387 26.457 30.781 1.00 . B A . 201 MH0 C4D 1 1
13 22536 2 2 1 MH0 CAA C 24.058 27.119 26.325 1.00 . B A . 201 MH0 CAA 1 1
13 22537 2 2 1 MH0 CAB C 33.139 26.774 30.338 1.00 . B A . 201 MH0 CAB 1 1
13 22538 2 2 1 MH0 CAC C 28.007 25.184 36.309 1.00 . B A . 201 MH0 CAC 1 1
13 22539 2 2 1 MH0 CAD C 21.813 26.067 31.173 1.00 . B A . 201 MH0 CAD 1 1
13 22540 2 2 1 MH0 CBA C 23.395 25.787 25.954 1.00 . B A . 201 MH0 CBA 1 1
13 22541 2 2 1 MH0 CBB C 33.620 28.208 30.104 1.00 . B A . 201 MH0 CBB 1 1
13 22542 2 2 1 MH0 CBC C 27.990 26.233 37.423 1.00 . B A . 201 MH0 CBC 1 1
13 22543 2 2 1 MH0 CBD C 21.024 27.370 30.985 1.00 . B A . 201 MH0 CBD 1 1
13 22544 2 2 1 MH0 CGA C 22.215 25.425 26.855 1.00 . B A . 201 MH0 CGA 1 1
13 22545 2 2 1 MH0 CGD C 20.595 28.024 32.298 1.00 . B A . 201 MH0 CGD 1 1
13 22546 2 2 1 MH0 CHA C 24.301 26.721 29.415 1.00 . B A . 201 MH0 CHA 1 1
13 22547 2 2 1 MH0 CHB C 28.885 26.599 27.628 1.00 . B A . 201 MH0 CHB 1 1
13 22548 2 2 1 MH0 CHC C 30.633 26.419 32.224 1.00 . B A . 201 MH0 CHC 1 1
13 22549 2 2 1 MH0 CHD C 26.050 25.824 33.911 1.00 . B A . 201 MH0 CHD 1 1
13 22550 2 2 1 MH0 CMA C 26.993 26.890 25.180 1.00 . B A . 201 MH0 CMA 1 1
13 22551 2 2 1 MH0 CMB C 32.014 26.476 27.366 1.00 . B A . 201 MH0 CMB 1 1
13 22552 2 2 1 MH0 CMC C 30.909 26.160 35.288 1.00 . B A . 201 MH0 CMC 1 1
13 22553 2 2 1 MH0 CMD C 22.945 25.865 34.180 1.00 . B A . 201 MH0 CMD 1 1
13 22554 2 2 1 MH0 FE FE 27.525 26.430 30.734 1.00 . B A . 201 MH0 FE 1 1
13 22555 2 2 1 MH0 H1 H 23.321 26.832 28.981 1.00 . B A . 201 MH0 H1 1 1
13 22556 2 2 1 MH0 H10 H 23.039 25.845 24.929 1.00 . B A . 201 MH0 H10 1 1
13 22557 2 2 1 MH0 H11 H 24.141 24.990 25.984 1.00 . B A . 201 MH0 H11 1 1
13 22558 2 2 1 MH0 H13 H 31.411 26.610 26.473 1.00 . B A . 201 MH0 H13 1 1
13 22559 2 2 1 MH0 H14 H 32.771 27.256 27.375 1.00 . B A . 201 MH0 H14 1 1
13 22560 2 2 1 MH0 H15 H 32.491 25.499 27.308 1.00 . B A . 201 MH0 H15 1 1
13 22561 2 2 1 MH0 H17 H 33.216 26.625 31.408 1.00 . B A . 201 MH0 H17 1 1
13 22562 2 2 1 MH0 H18 H 32.927 28.906 30.572 1.00 . B A . 201 MH0 H18 1 1
13 22563 2 2 1 MH0 H19 H 34.607 28.339 30.545 1.00 . B A . 201 MH0 H19 1 1
13 22564 2 2 1 MH0 H2 H 29.297 26.644 26.634 1.00 . B A . 201 MH0 H2 1 1
13 22565 2 2 1 MH0 H20 H 33.679 28.422 29.038 1.00 . B A . 201 MH0 H20 1 1
13 22566 2 2 1 MH0 H21 H 31.356 27.141 35.130 1.00 . B A . 201 MH0 H21 1 1
13 22567 2 2 1 MH0 H22 H 30.745 26.023 36.353 1.00 . B A . 201 MH0 H22 1 1
13 22568 2 2 1 MH0 H23 H 31.602 25.394 34.939 1.00 . B A . 201 MH0 H23 1 1
13 22569 2 2 1 MH0 H25 H 26.992 24.797 36.250 1.00 . B A . 201 MH0 H25 1 1
13 22570 2 2 1 MH0 H26 H 27.293 27.027 37.156 1.00 . B A . 201 MH0 H26 1 1
13 22571 2 2 1 MH0 H27 H 27.663 25.770 38.354 1.00 . B A . 201 MH0 H27 1 1
13 22572 2 2 1 MH0 H28 H 28.980 26.662 37.567 1.00 . B A . 201 MH0 H28 1 1
13 22573 2 2 1 MH0 H29 H 22.970 26.800 34.736 1.00 . B A . 201 MH0 H29 1 1
13 22574 2 2 1 MH0 H3 H 31.594 26.454 32.703 1.00 . B A . 201 MH0 H3 1 1
13 22575 2 2 1 MH0 H30 H 21.911 25.598 33.975 1.00 . B A . 201 MH0 H30 1 1
13 22576 2 2 1 MH0 H31 H 23.391 25.075 34.780 1.00 . B A . 201 MH0 H31 1 1
13 22577 2 2 1 MH0 H32 H 21.845 25.556 30.210 1.00 . B A . 201 MH0 H32 1 1
13 22578 2 2 1 MH0 H33 H 21.270 25.400 31.842 1.00 . B A . 201 MH0 H33 1 1
13 22579 2 2 1 MH0 H34 H 21.613 28.064 30.383 1.00 . B A . 201 MH0 H34 1 1
13 22580 2 2 1 MH0 H35 H 20.116 27.144 30.428 1.00 . B A . 201 MH0 H35 1 1
13 22581 2 2 1 MH0 H4 H 25.600 25.652 34.873 1.00 . B A . 201 MH0 H4 1 1
13 22582 2 2 1 MH0 H5 H 27.357 27.895 24.975 1.00 . B A . 201 MH0 H5 1 1
13 22583 2 2 1 MH0 H6 H 27.781 26.167 24.972 1.00 . B A . 201 MH0 H6 1 1
13 22584 2 2 1 MH0 H7 H 26.150 26.665 24.527 1.00 . B A . 201 MH0 H7 1 1
13 22585 2 2 1 MH0 H8 H 23.358 27.764 26.856 1.00 . B A . 201 MH0 H8 1 1
13 22586 2 2 1 MH0 H9 H 24.320 27.641 25.406 1.00 . B A . 201 MH0 H9 1 1
13 22587 2 2 1 MH0 NA N 26.745 26.654 28.885 1.00 . B A . 201 MH0 NA 1 1
13 22588 2 2 1 MH0 NB N 29.423 26.488 30.043 1.00 . B A . 201 MH0 NB 1 1
13 22589 2 2 1 MH0 NC N 28.219 26.159 32.720 1.00 . B A . 201 MH0 NC 1 1
13 22590 2 2 1 MH0 ND N 25.516 26.289 31.528 1.00 . B A . 201 MH0 ND 1 1
13 22591 2 2 1 MH0 O1A O 22.227 24.313 27.418 1.00 . B A . 201 MH0 O1A 1 1
13 22592 2 2 1 MH0 O1D O 20.655 29.272 32.404 1.00 . B A . 201 MH0 O1D 1 1
13 22593 2 2 1 MH0 O2A O 21.231 26.206 26.917 1.00 . B A . 201 MH0 O2A 1 1
13 22594 2 2 1 MH0 O2D O 20.079 27.315 33.185 1.00 . B A . 201 MH0 O2D 1 1
14 22595 1 1 1 GLY C C 39.880 25.002 16.119 1.00 . A A . 1 GLY C 1 1
14 22596 1 1 1 GLY CA C 40.098 26.451 16.474 1.00 . A A . 1 GLY CA 1 1
14 22597 1 1 1 GLY H1 H 41.440 27.915 15.977 1.00 . A A . 1 GLY H1 1 1
14 22598 1 1 1 GLY H2 H 41.214 26.798 14.803 1.00 . A A . 1 GLY H2 1 1
14 22599 1 1 1 GLY H3 H 42.120 26.421 16.128 1.00 . A A . 1 GLY H3 1 1
14 22600 1 1 1 GLY HA2 H 40.189 26.564 17.551 1.00 . A A . 1 GLY HA2 1 1
14 22601 1 1 1 GLY HA3 H 39.239 27.024 16.127 1.00 . A A . 1 GLY HA3 1 1
14 22602 1 1 1 GLY N N 41.309 26.929 15.802 1.00 . A A . 1 GLY N 1 1
14 22603 1 1 1 GLY O O 39.284 24.739 15.080 1.00 . A A . 1 GLY O 1 1
14 22604 1 1 2 ASP C C 40.015 21.807 18.002 1.00 . A A . 2 ASP C 1 1
14 22605 1 1 2 ASP CA C 40.192 22.622 16.710 1.00 . A A . 2 ASP CA 1 1
14 22606 1 1 2 ASP CB C 41.319 22.037 15.862 1.00 . A A . 2 ASP CB 1 1
14 22607 1 1 2 ASP CG C 42.645 21.946 16.605 1.00 . A A . 2 ASP CG 1 1
14 22608 1 1 2 ASP H H 40.832 24.336 17.793 1.00 . A A . 2 ASP H 1 1
14 22609 1 1 2 ASP HA H 39.283 22.475 16.130 1.00 . A A . 2 ASP HA 1 1
14 22610 1 1 2 ASP HB2 H 40.990 21.032 15.584 1.00 . A A . 2 ASP HB2 1 1
14 22611 1 1 2 ASP HB3 H 41.444 22.622 14.958 1.00 . A A . 2 ASP HB3 1 1
14 22612 1 1 2 ASP N N 40.365 24.060 16.930 1.00 . A A . 2 ASP N 1 1
14 22613 1 1 2 ASP O O 40.046 22.315 19.121 1.00 . A A . 2 ASP O 1 1
14 22614 1 1 2 ASP OD1 O 42.823 20.940 17.338 1.00 . A A . 2 ASP OD1 1 1
14 22615 1 1 2 ASP OD2 O 43.493 22.858 16.432 1.00 . A A . 2 ASP OD2 1 1
14 22616 1 1 3 VAL C C 40.152 19.241 19.882 1.00 . A A . 3 VAL C 1 1
14 22617 1 1 3 VAL CA C 39.181 19.598 18.772 1.00 . A A . 3 VAL CA 1 1
14 22618 1 1 3 VAL CB C 38.746 18.325 18.023 1.00 . A A . 3 VAL CB 1 1
14 22619 1 1 3 VAL CG1 C 37.983 17.393 18.957 1.00 . A A . 3 VAL CG1 1 1
14 22620 1 1 3 VAL CG2 C 37.857 18.661 16.819 1.00 . A A . 3 VAL CG2 1 1
14 22621 1 1 3 VAL H H 40.052 20.118 16.920 1.00 . A A . 3 VAL H 1 1
14 22622 1 1 3 VAL HA H 38.307 20.073 19.216 1.00 . A A . 3 VAL HA 1 1
14 22623 1 1 3 VAL HB H 39.629 17.799 17.657 1.00 . A A . 3 VAL HB 1 1
14 22624 1 1 3 VAL HG11 H 37.049 17.865 19.244 1.00 . A A . 3 VAL HG11 1 1
14 22625 1 1 3 VAL HG12 H 37.784 16.455 18.445 1.00 . A A . 3 VAL HG12 1 1
14 22626 1 1 3 VAL HG13 H 38.572 17.174 19.844 1.00 . A A . 3 VAL HG13 1 1
14 22627 1 1 3 VAL HG21 H 36.994 19.243 17.146 1.00 . A A . 3 VAL HG21 1 1
14 22628 1 1 3 VAL HG22 H 38.409 19.230 16.072 1.00 . A A . 3 VAL HG22 1 1
14 22629 1 1 3 VAL HG23 H 37.528 17.745 16.335 1.00 . A A . 3 VAL HG23 1 1
14 22630 1 1 3 VAL N N 39.794 20.510 17.814 1.00 . A A . 3 VAL N 1 1
14 22631 1 1 3 VAL O O 39.811 19.299 21.061 1.00 . A A . 3 VAL O 1 1
14 22632 1 1 4 GLU C C 42.935 19.497 21.365 1.00 . A A . 4 GLU C 1 1
14 22633 1 1 4 GLU CA C 42.403 18.413 20.427 1.00 . A A . 4 GLU CA 1 1
14 22634 1 1 4 GLU CB C 43.540 17.789 19.627 1.00 . A A . 4 GLU CB 1 1
14 22635 1 1 4 GLU CD C 44.412 15.573 18.807 1.00 . A A . 4 GLU CD 1 1
14 22636 1 1 4 GLU CG C 43.172 16.361 19.215 1.00 . A A . 4 GLU CG 1 1
14 22637 1 1 4 GLU H H 41.597 18.928 18.517 1.00 . A A . 4 GLU H 1 1
14 22638 1 1 4 GLU HA H 41.972 17.642 21.065 1.00 . A A . 4 GLU HA 1 1
14 22639 1 1 4 GLU HB2 H 43.771 18.390 18.746 1.00 . A A . 4 GLU HB2 1 1
14 22640 1 1 4 GLU HB3 H 44.410 17.782 20.268 1.00 . A A . 4 GLU HB3 1 1
14 22641 1 1 4 GLU HG2 H 42.705 15.850 20.059 1.00 . A A . 4 GLU HG2 1 1
14 22642 1 1 4 GLU HG3 H 42.454 16.394 18.392 1.00 . A A . 4 GLU HG3 1 1
14 22643 1 1 4 GLU N N 41.381 18.898 19.506 1.00 . A A . 4 GLU N 1 1
14 22644 1 1 4 GLU O O 43.257 19.208 22.520 1.00 . A A . 4 GLU O 1 1
14 22645 1 1 4 GLU OE1 O 45.149 15.102 19.700 1.00 . A A . 4 GLU OE1 1 1
14 22646 1 1 4 GLU OE2 O 44.661 15.394 17.593 1.00 . A A . 4 GLU OE2 1 1
14 22647 1 1 5 LYS C C 41.901 22.231 22.552 1.00 . A A . 5 LYS C 1 1
14 22648 1 1 5 LYS CA C 43.170 21.917 21.762 1.00 . A A . 5 LYS CA 1 1
14 22649 1 1 5 LYS CB C 43.621 23.135 20.937 1.00 . A A . 5 LYS CB 1 1
14 22650 1 1 5 LYS CD C 45.425 24.026 19.383 1.00 . A A . 5 LYS CD 1 1
14 22651 1 1 5 LYS CE C 46.168 23.748 18.072 1.00 . A A . 5 LYS CE 1 1
14 22652 1 1 5 LYS CG C 44.648 22.794 19.854 1.00 . A A . 5 LYS CG 1 1
14 22653 1 1 5 LYS H H 42.681 20.902 19.936 1.00 . A A . 5 LYS H 1 1
14 22654 1 1 5 LYS HA H 43.958 21.687 22.482 1.00 . A A . 5 LYS HA 1 1
14 22655 1 1 5 LYS HB2 H 42.758 23.566 20.433 1.00 . A A . 5 LYS HB2 1 1
14 22656 1 1 5 LYS HB3 H 44.033 23.880 21.619 1.00 . A A . 5 LYS HB3 1 1
14 22657 1 1 5 LYS HD2 H 44.724 24.843 19.212 1.00 . A A . 5 LYS HD2 1 1
14 22658 1 1 5 LYS HD3 H 46.127 24.343 20.154 1.00 . A A . 5 LYS HD3 1 1
14 22659 1 1 5 LYS HE2 H 45.427 23.527 17.308 1.00 . A A . 5 LYS HE2 1 1
14 22660 1 1 5 LYS HE3 H 46.685 24.654 17.760 1.00 . A A . 5 LYS HE3 1 1
14 22661 1 1 5 LYS HG2 H 45.344 22.042 20.214 1.00 . A A . 5 LYS HG2 1 1
14 22662 1 1 5 LYS HG3 H 44.110 22.378 19.008 1.00 . A A . 5 LYS HG3 1 1
14 22663 1 1 5 LYS HZ1 H 47.658 22.672 19.022 1.00 . A A . 5 LYS HZ1 1 1
14 22664 1 1 5 LYS HZ2 H 47.800 22.664 17.387 1.00 . A A . 5 LYS HZ2 1 1
14 22665 1 1 5 LYS HZ3 H 46.638 21.741 18.093 1.00 . A A . 5 LYS HZ3 1 1
14 22666 1 1 5 LYS N N 42.953 20.750 20.900 1.00 . A A . 5 LYS N 1 1
14 22667 1 1 5 LYS NZ N 47.131 22.626 18.158 1.00 . A A . 5 LYS NZ 1 1
14 22668 1 1 5 LYS O O 41.969 22.569 23.731 1.00 . A A . 5 LYS O 1 1
14 22669 1 1 6 GLY C C 39.131 21.495 23.789 1.00 . A A . 6 GLY C 1 1
14 22670 1 1 6 GLY CA C 39.433 22.330 22.543 1.00 . A A . 6 GLY CA 1 1
14 22671 1 1 6 GLY H H 40.739 21.666 20.988 1.00 . A A . 6 GLY H 1 1
14 22672 1 1 6 GLY HA2 H 39.387 23.379 22.817 1.00 . A A . 6 GLY HA2 1 1
14 22673 1 1 6 GLY HA3 H 38.667 22.157 21.794 1.00 . A A . 6 GLY HA3 1 1
14 22674 1 1 6 GLY N N 40.732 22.030 21.940 1.00 . A A . 6 GLY N 1 1
14 22675 1 1 6 GLY O O 38.507 21.999 24.727 1.00 . A A . 6 GLY O 1 1
14 22676 1 1 7 LYS C C 40.128 20.229 26.292 1.00 . A A . 7 LYS C 1 1
14 22677 1 1 7 LYS CA C 39.703 19.429 25.064 1.00 . A A . 7 LYS CA 1 1
14 22678 1 1 7 LYS CB C 40.718 18.276 24.902 1.00 . A A . 7 LYS CB 1 1
14 22679 1 1 7 LYS CD C 39.123 16.810 23.527 1.00 . A A . 7 LYS CD 1 1
14 22680 1 1 7 LYS CE C 38.637 15.952 24.710 1.00 . A A . 7 LYS CE 1 1
14 22681 1 1 7 LYS CG C 40.542 17.342 23.703 1.00 . A A . 7 LYS CG 1 1
14 22682 1 1 7 LYS H H 40.107 19.894 23.023 1.00 . A A . 7 LYS H 1 1
14 22683 1 1 7 LYS HA H 38.702 19.032 25.245 1.00 . A A . 7 LYS HA 1 1
14 22684 1 1 7 LYS HB2 H 41.723 18.687 24.825 1.00 . A A . 7 LYS HB2 1 1
14 22685 1 1 7 LYS HB3 H 40.683 17.686 25.811 1.00 . A A . 7 LYS HB3 1 1
14 22686 1 1 7 LYS HD2 H 38.472 17.677 23.396 1.00 . A A . 7 LYS HD2 1 1
14 22687 1 1 7 LYS HD3 H 39.080 16.234 22.604 1.00 . A A . 7 LYS HD3 1 1
14 22688 1 1 7 LYS HE2 H 38.679 16.547 25.626 1.00 . A A . 7 LYS HE2 1 1
14 22689 1 1 7 LYS HE3 H 37.596 15.681 24.528 1.00 . A A . 7 LYS HE3 1 1
14 22690 1 1 7 LYS HG2 H 40.808 17.895 22.812 1.00 . A A . 7 LYS HG2 1 1
14 22691 1 1 7 LYS HG3 H 41.242 16.511 23.786 1.00 . A A . 7 LYS HG3 1 1
14 22692 1 1 7 LYS HZ1 H 39.131 14.201 25.714 1.00 . A A . 7 LYS HZ1 1 1
14 22693 1 1 7 LYS HZ2 H 40.408 14.913 25.032 1.00 . A A . 7 LYS HZ2 1 1
14 22694 1 1 7 LYS HZ3 H 39.321 14.111 24.061 1.00 . A A . 7 LYS HZ3 1 1
14 22695 1 1 7 LYS N N 39.677 20.268 23.861 1.00 . A A . 7 LYS N 1 1
14 22696 1 1 7 LYS NZ N 39.421 14.706 24.883 1.00 . A A . 7 LYS NZ 1 1
14 22697 1 1 7 LYS O O 39.416 20.256 27.292 1.00 . A A . 7 LYS O 1 1
14 22698 1 1 8 LYS C C 41.072 22.617 27.990 1.00 . A A . 8 LYS C 1 1
14 22699 1 1 8 LYS CA C 41.953 21.565 27.326 1.00 . A A . 8 LYS CA 1 1
14 22700 1 1 8 LYS CB C 43.278 22.221 26.884 1.00 . A A . 8 LYS CB 1 1
14 22701 1 1 8 LYS CD C 44.255 20.180 25.619 1.00 . A A . 8 LYS CD 1 1
14 22702 1 1 8 LYS CE C 45.583 19.475 25.345 1.00 . A A . 8 LYS CE 1 1
14 22703 1 1 8 LYS CG C 44.468 21.271 26.675 1.00 . A A . 8 LYS CG 1 1
14 22704 1 1 8 LYS H H 41.690 20.969 25.266 1.00 . A A . 8 LYS H 1 1
14 22705 1 1 8 LYS HA H 42.167 20.820 28.091 1.00 . A A . 8 LYS HA 1 1
14 22706 1 1 8 LYS HB2 H 43.118 22.804 25.977 1.00 . A A . 8 LYS HB2 1 1
14 22707 1 1 8 LYS HB3 H 43.583 22.927 27.658 1.00 . A A . 8 LYS HB3 1 1
14 22708 1 1 8 LYS HD2 H 43.538 19.450 25.990 1.00 . A A . 8 LYS HD2 1 1
14 22709 1 1 8 LYS HD3 H 43.891 20.637 24.698 1.00 . A A . 8 LYS HD3 1 1
14 22710 1 1 8 LYS HE2 H 46.321 20.231 25.069 1.00 . A A . 8 LYS HE2 1 1
14 22711 1 1 8 LYS HE3 H 45.931 18.996 26.265 1.00 . A A . 8 LYS HE3 1 1
14 22712 1 1 8 LYS HG2 H 45.321 21.882 26.376 1.00 . A A . 8 LYS HG2 1 1
14 22713 1 1 8 LYS HG3 H 44.716 20.798 27.625 1.00 . A A . 8 LYS HG3 1 1
14 22714 1 1 8 LYS HZ1 H 45.103 18.905 23.417 1.00 . A A . 8 LYS HZ1 1 1
14 22715 1 1 8 LYS HZ2 H 44.893 17.697 24.551 1.00 . A A . 8 LYS HZ2 1 1
14 22716 1 1 8 LYS HZ3 H 46.399 18.103 24.045 1.00 . A A . 8 LYS HZ3 1 1
14 22717 1 1 8 LYS N N 41.272 20.918 26.189 1.00 . A A . 8 LYS N 1 1
14 22718 1 1 8 LYS NZ N 45.475 18.475 24.263 1.00 . A A . 8 LYS NZ 1 1
14 22719 1 1 8 LYS O O 41.177 22.824 29.191 1.00 . A A . 8 LYS O 1 1
14 22720 1 1 9 ILE C C 38.118 23.932 28.370 1.00 . A A . 9 ILE C 1 1
14 22721 1 1 9 ILE CA C 39.381 24.394 27.647 1.00 . A A . 9 ILE CA 1 1
14 22722 1 1 9 ILE CB C 39.055 25.282 26.424 1.00 . A A . 9 ILE CB 1 1
14 22723 1 1 9 ILE CD1 C 41.494 26.025 25.887 1.00 . A A . 9 ILE CD1 1 1
14 22724 1 1 9 ILE CG1 C 40.177 25.443 25.376 1.00 . A A . 9 ILE CG1 1 1
14 22725 1 1 9 ILE CG2 C 38.580 26.656 26.921 1.00 . A A . 9 ILE CG2 1 1
14 22726 1 1 9 ILE H H 40.096 22.912 26.275 1.00 . A A . 9 ILE H 1 1
14 22727 1 1 9 ILE HA H 39.931 24.980 28.379 1.00 . A A . 9 ILE HA 1 1
14 22728 1 1 9 ILE HB H 38.249 24.796 25.878 1.00 . A A . 9 ILE HB 1 1
14 22729 1 1 9 ILE HD11 H 41.352 27.050 26.227 1.00 . A A . 9 ILE HD11 1 1
14 22730 1 1 9 ILE HD12 H 41.893 25.419 26.702 1.00 . A A . 9 ILE HD12 1 1
14 22731 1 1 9 ILE HD13 H 42.198 26.018 25.059 1.00 . A A . 9 ILE HD13 1 1
14 22732 1 1 9 ILE HG12 H 40.381 24.475 24.919 1.00 . A A . 9 ILE HG12 1 1
14 22733 1 1 9 ILE HG13 H 39.815 26.080 24.572 1.00 . A A . 9 ILE HG13 1 1
14 22734 1 1 9 ILE HG21 H 39.361 27.128 27.518 1.00 . A A . 9 ILE HG21 1 1
14 22735 1 1 9 ILE HG22 H 38.352 27.300 26.074 1.00 . A A . 9 ILE HG22 1 1
14 22736 1 1 9 ILE HG23 H 37.691 26.548 27.540 1.00 . A A . 9 ILE HG23 1 1
14 22737 1 1 9 ILE N N 40.188 23.245 27.223 1.00 . A A . 9 ILE N 1 1
14 22738 1 1 9 ILE O O 37.801 24.417 29.458 1.00 . A A . 9 ILE O 1 1
14 22739 1 1 10 PHE C C 36.696 21.599 29.740 1.00 . A A . 10 PHE C 1 1
14 22740 1 1 10 PHE CA C 36.289 22.296 28.434 1.00 . A A . 10 PHE CA 1 1
14 22741 1 1 10 PHE CB C 35.652 21.341 27.417 1.00 . A A . 10 PHE CB 1 1
14 22742 1 1 10 PHE CD1 C 33.156 21.698 27.628 1.00 . A A . 10 PHE CD1 1 1
14 22743 1 1 10 PHE CD2 C 34.076 19.513 28.171 1.00 . A A . 10 PHE CD2 1 1
14 22744 1 1 10 PHE CE1 C 31.860 21.222 27.896 1.00 . A A . 10 PHE CE1 1 1
14 22745 1 1 10 PHE CE2 C 32.782 19.036 28.433 1.00 . A A . 10 PHE CE2 1 1
14 22746 1 1 10 PHE CG C 34.267 20.844 27.767 1.00 . A A . 10 PHE CG 1 1
14 22747 1 1 10 PHE CZ C 31.675 19.887 28.295 1.00 . A A . 10 PHE CZ 1 1
14 22748 1 1 10 PHE H H 37.805 22.521 26.950 1.00 . A A . 10 PHE H 1 1
14 22749 1 1 10 PHE HA H 35.568 23.073 28.676 1.00 . A A . 10 PHE HA 1 1
14 22750 1 1 10 PHE HB2 H 35.558 21.855 26.463 1.00 . A A . 10 PHE HB2 1 1
14 22751 1 1 10 PHE HB3 H 36.320 20.492 27.263 1.00 . A A . 10 PHE HB3 1 1
14 22752 1 1 10 PHE HD1 H 33.300 22.722 27.313 1.00 . A A . 10 PHE HD1 1 1
14 22753 1 1 10 PHE HD2 H 34.921 18.853 28.294 1.00 . A A . 10 PHE HD2 1 1
14 22754 1 1 10 PHE HE1 H 31.007 21.877 27.786 1.00 . A A . 10 PHE HE1 1 1
14 22755 1 1 10 PHE HE2 H 32.649 18.012 28.741 1.00 . A A . 10 PHE HE2 1 1
14 22756 1 1 10 PHE HZ H 30.682 19.507 28.488 1.00 . A A . 10 PHE HZ 1 1
14 22757 1 1 10 PHE N N 37.449 22.920 27.808 1.00 . A A . 10 PHE N 1 1
14 22758 1 1 10 PHE O O 36.107 21.840 30.794 1.00 . A A . 10 PHE O 1 1
14 22759 1 1 11 ILE C C 38.781 21.055 31.972 1.00 . A A . 11 ILE C 1 1
14 22760 1 1 11 ILE CA C 38.328 20.101 30.854 1.00 . A A . 11 ILE CA 1 1
14 22761 1 1 11 ILE CB C 39.438 19.128 30.384 1.00 . A A . 11 ILE CB 1 1
14 22762 1 1 11 ILE CD1 C 39.913 17.284 28.628 1.00 . A A . 11 ILE CD1 1 1
14 22763 1 1 11 ILE CG1 C 38.852 18.068 29.413 1.00 . A A . 11 ILE CG1 1 1
14 22764 1 1 11 ILE CG2 C 40.108 18.405 31.566 1.00 . A A . 11 ILE CG2 1 1
14 22765 1 1 11 ILE H H 38.277 20.740 28.814 1.00 . A A . 11 ILE H 1 1
14 22766 1 1 11 ILE HA H 37.519 19.503 31.267 1.00 . A A . 11 ILE HA 1 1
14 22767 1 1 11 ILE HB H 40.201 19.707 29.862 1.00 . A A . 11 ILE HB 1 1
14 22768 1 1 11 ILE HD11 H 39.425 16.714 27.837 1.00 . A A . 11 ILE HD11 1 1
14 22769 1 1 11 ILE HD12 H 40.625 17.971 28.169 1.00 . A A . 11 ILE HD12 1 1
14 22770 1 1 11 ILE HD13 H 40.444 16.595 29.283 1.00 . A A . 11 ILE HD13 1 1
14 22771 1 1 11 ILE HG12 H 38.232 17.370 29.972 1.00 . A A . 11 ILE HG12 1 1
14 22772 1 1 11 ILE HG13 H 38.200 18.543 28.684 1.00 . A A . 11 ILE HG13 1 1
14 22773 1 1 11 ILE HG21 H 40.882 17.729 31.206 1.00 . A A . 11 ILE HG21 1 1
14 22774 1 1 11 ILE HG22 H 40.576 19.123 32.234 1.00 . A A . 11 ILE HG22 1 1
14 22775 1 1 11 ILE HG23 H 39.364 17.835 32.125 1.00 . A A . 11 ILE HG23 1 1
14 22776 1 1 11 ILE N N 37.798 20.842 29.702 1.00 . A A . 11 ILE N 1 1
14 22777 1 1 11 ILE O O 38.637 20.739 33.154 1.00 . A A . 11 ILE O 1 1
14 22778 1 1 12 MET C C 38.504 23.852 33.400 1.00 . A A . 12 MET C 1 1
14 22779 1 1 12 MET CA C 39.687 23.227 32.652 1.00 . A A . 12 MET CA 1 1
14 22780 1 1 12 MET CB C 40.581 24.280 31.992 1.00 . A A . 12 MET CB 1 1
14 22781 1 1 12 MET CE C 43.436 26.754 33.824 1.00 . A A . 12 MET CE 1 1
14 22782 1 1 12 MET CG C 41.410 25.043 33.018 1.00 . A A . 12 MET CG 1 1
14 22783 1 1 12 MET H H 39.417 22.495 30.676 1.00 . A A . 12 MET H 1 1
14 22784 1 1 12 MET HA H 40.294 22.699 33.389 1.00 . A A . 12 MET HA 1 1
14 22785 1 1 12 MET HB2 H 41.283 23.776 31.350 1.00 . A A . 12 MET HB2 1 1
14 22786 1 1 12 MET HB3 H 39.986 24.958 31.379 1.00 . A A . 12 MET HB3 1 1
14 22787 1 1 12 MET HE1 H 43.691 25.956 34.522 1.00 . A A . 12 MET HE1 1 1
14 22788 1 1 12 MET HE2 H 44.330 27.328 33.581 1.00 . A A . 12 MET HE2 1 1
14 22789 1 1 12 MET HE3 H 42.705 27.414 34.287 1.00 . A A . 12 MET HE3 1 1
14 22790 1 1 12 MET HG2 H 40.742 25.681 33.581 1.00 . A A . 12 MET HG2 1 1
14 22791 1 1 12 MET HG3 H 41.848 24.322 33.707 1.00 . A A . 12 MET HG3 1 1
14 22792 1 1 12 MET N N 39.266 22.258 31.645 1.00 . A A . 12 MET N 1 1
14 22793 1 1 12 MET O O 38.442 23.740 34.620 1.00 . A A . 12 MET O 1 1
14 22794 1 1 12 MET SD S 42.738 26.052 32.308 1.00 . A A . 12 MET SD 1 1
14 22795 1 1 13 LYS C C 35.110 24.702 33.368 1.00 . A A . 13 LYS C 1 1
14 22796 1 1 13 LYS CA C 36.508 25.317 33.376 1.00 . A A . 13 LYS CA 1 1
14 22797 1 1 13 LYS CB C 36.457 26.732 32.759 1.00 . A A . 13 LYS CB 1 1
14 22798 1 1 13 LYS CD C 38.765 27.421 33.606 1.00 . A A . 13 LYS CD 1 1
14 22799 1 1 13 LYS CE C 39.682 28.550 34.087 1.00 . A A . 13 LYS CE 1 1
14 22800 1 1 13 LYS CG C 37.285 27.797 33.506 1.00 . A A . 13 LYS CG 1 1
14 22801 1 1 13 LYS H H 37.643 24.522 31.695 1.00 . A A . 13 LYS H 1 1
14 22802 1 1 13 LYS HA H 36.742 25.424 34.438 1.00 . A A . 13 LYS HA 1 1
14 22803 1 1 13 LYS HB2 H 36.768 26.678 31.718 1.00 . A A . 13 LYS HB2 1 1
14 22804 1 1 13 LYS HB3 H 35.425 27.084 32.754 1.00 . A A . 13 LYS HB3 1 1
14 22805 1 1 13 LYS HD2 H 38.862 26.581 34.291 1.00 . A A . 13 LYS HD2 1 1
14 22806 1 1 13 LYS HD3 H 39.113 27.112 32.620 1.00 . A A . 13 LYS HD3 1 1
14 22807 1 1 13 LYS HE2 H 40.713 28.193 34.020 1.00 . A A . 13 LYS HE2 1 1
14 22808 1 1 13 LYS HE3 H 39.592 29.409 33.415 1.00 . A A . 13 LYS HE3 1 1
14 22809 1 1 13 LYS HG2 H 37.191 28.744 32.976 1.00 . A A . 13 LYS HG2 1 1
14 22810 1 1 13 LYS HG3 H 36.878 27.926 34.510 1.00 . A A . 13 LYS HG3 1 1
14 22811 1 1 13 LYS HZ1 H 39.364 28.171 36.129 1.00 . A A . 13 LYS HZ1 1 1
14 22812 1 1 13 LYS HZ2 H 38.556 29.480 35.589 1.00 . A A . 13 LYS HZ2 1 1
14 22813 1 1 13 LYS HZ3 H 40.138 29.577 35.845 1.00 . A A . 13 LYS HZ3 1 1
14 22814 1 1 13 LYS N N 37.561 24.506 32.709 1.00 . A A . 13 LYS N 1 1
14 22815 1 1 13 LYS NZ N 39.417 28.957 35.483 1.00 . A A . 13 LYS NZ 1 1
14 22816 1 1 13 LYS O O 34.267 25.148 34.147 1.00 . A A . 13 LYS O 1 1
14 22817 1 1 14 CYS C C 32.972 22.078 32.387 1.00 . A A . 14 CYS C 1 1
14 22818 1 1 14 CYS CA C 33.471 23.472 32.008 1.00 . A A . 14 CYS CA 1 1
14 22819 1 1 14 CYS CB C 33.382 23.700 30.493 1.00 . A A . 14 CYS CB 1 1
14 22820 1 1 14 CYS H H 35.602 23.316 31.975 1.00 . A A . 14 CYS H 1 1
14 22821 1 1 14 CYS HA H 32.780 24.177 32.472 1.00 . A A . 14 CYS HA 1 1
14 22822 1 1 14 CYS HB2 H 33.810 22.835 29.995 1.00 . A A . 14 CYS HB2 1 1
14 22823 1 1 14 CYS HB3 H 32.334 23.748 30.210 1.00 . A A . 14 CYS HB3 1 1
14 22824 1 1 14 CYS N N 34.835 23.741 32.488 1.00 . A A . 14 CYS N 1 1
14 22825 1 1 14 CYS O O 31.820 21.945 32.789 1.00 . A A . 14 CYS O 1 1
14 22826 1 1 14 CYS SG S 34.241 25.144 29.791 1.00 . A A . 14 CYS SG 1 1
14 22827 1 1 15 SER C C 32.931 19.329 33.914 1.00 . A A . 15 SER C 1 1
14 22828 1 1 15 SER CA C 33.464 19.624 32.511 1.00 . A A . 15 SER CA 1 1
14 22829 1 1 15 SER CB C 34.713 18.766 32.302 1.00 . A A . 15 SER CB 1 1
14 22830 1 1 15 SER H H 34.782 21.240 32.097 1.00 . A A . 15 SER H 1 1
14 22831 1 1 15 SER HA H 32.707 19.327 31.784 1.00 . A A . 15 SER HA 1 1
14 22832 1 1 15 SER HB2 H 35.534 19.153 32.905 1.00 . A A . 15 SER HB2 1 1
14 22833 1 1 15 SER HB3 H 34.499 17.751 32.618 1.00 . A A . 15 SER HB3 1 1
14 22834 1 1 15 SER HG H 35.420 17.848 30.743 1.00 . A A . 15 SER HG 1 1
14 22835 1 1 15 SER N N 33.815 21.044 32.314 1.00 . A A . 15 SER N 1 1
14 22836 1 1 15 SER O O 32.099 18.442 34.124 1.00 . A A . 15 SER O 1 1
14 22837 1 1 15 SER OG O 35.098 18.751 30.947 1.00 . A A . 15 SER OG 1 1
14 22838 1 1 16 GLN C C 31.373 20.453 36.356 1.00 . A A . 16 GLN C 1 1
14 22839 1 1 16 GLN CA C 32.871 20.117 36.244 1.00 . A A . 16 GLN CA 1 1
14 22840 1 1 16 GLN CB C 33.788 21.006 37.092 1.00 . A A . 16 GLN CB 1 1
14 22841 1 1 16 GLN CD C 34.958 23.205 37.514 1.00 . A A . 16 GLN CD 1 1
14 22842 1 1 16 GLN CG C 33.840 22.505 36.740 1.00 . A A . 16 GLN CG 1 1
14 22843 1 1 16 GLN H H 34.099 20.798 34.652 1.00 . A A . 16 GLN H 1 1
14 22844 1 1 16 GLN HA H 32.976 19.100 36.621 1.00 . A A . 16 GLN HA 1 1
14 22845 1 1 16 GLN HB2 H 33.471 20.913 38.117 1.00 . A A . 16 GLN HB2 1 1
14 22846 1 1 16 GLN HB3 H 34.795 20.592 37.033 1.00 . A A . 16 GLN HB3 1 1
14 22847 1 1 16 GLN HE21 H 36.384 22.287 36.426 1.00 . A A . 16 GLN HE21 1 1
14 22848 1 1 16 GLN HE22 H 36.951 23.240 37.798 1.00 . A A . 16 GLN HE22 1 1
14 22849 1 1 16 GLN HG2 H 34.028 22.633 35.675 1.00 . A A . 16 GLN HG2 1 1
14 22850 1 1 16 GLN HG3 H 32.885 22.971 36.982 1.00 . A A . 16 GLN HG3 1 1
14 22851 1 1 16 GLN N N 33.366 20.138 34.878 1.00 . A A . 16 GLN N 1 1
14 22852 1 1 16 GLN NE2 N 36.202 22.930 37.192 1.00 . A A . 16 GLN NE2 1 1
14 22853 1 1 16 GLN O O 30.731 20.024 37.311 1.00 . A A . 16 GLN O 1 1
14 22854 1 1 16 GLN OE1 O 34.738 24.022 38.400 1.00 . A A . 16 GLN OE1 1 1
14 22855 1 1 17 CYS C C 28.679 20.658 34.045 1.00 . A A . 17 CYS C 1 1
14 22856 1 1 17 CYS CA C 29.325 21.338 35.252 1.00 . A A . 17 CYS CA 1 1
14 22857 1 1 17 CYS CB C 28.996 22.825 35.223 1.00 . A A . 17 CYS CB 1 1
14 22858 1 1 17 CYS H H 31.354 21.420 34.582 1.00 . A A . 17 CYS H 1 1
14 22859 1 1 17 CYS HA H 28.829 20.920 36.126 1.00 . A A . 17 CYS HA 1 1
14 22860 1 1 17 CYS HB2 H 29.572 23.296 34.426 1.00 . A A . 17 CYS HB2 1 1
14 22861 1 1 17 CYS HB3 H 27.939 22.921 34.973 1.00 . A A . 17 CYS HB3 1 1
14 22862 1 1 17 CYS N N 30.775 21.115 35.358 1.00 . A A . 17 CYS N 1 1
14 22863 1 1 17 CYS O O 27.594 20.113 34.192 1.00 . A A . 17 CYS O 1 1
14 22864 1 1 17 CYS SG S 29.274 23.721 36.778 1.00 . A A . 17 CYS SG 1 1
14 22865 1 1 18 HIS C C 29.274 18.769 31.253 1.00 . A A . 18 HIS C 1 1
14 22866 1 1 18 HIS CA C 28.760 20.171 31.604 1.00 . A A . 18 HIS CA 1 1
14 22867 1 1 18 HIS CB C 29.121 21.117 30.452 1.00 . A A . 18 HIS CB 1 1
14 22868 1 1 18 HIS CD2 C 28.659 23.577 30.966 1.00 . A A . 18 HIS CD2 1 1
14 22869 1 1 18 HIS CE1 C 26.762 23.818 29.883 1.00 . A A . 18 HIS CE1 1 1
14 22870 1 1 18 HIS CG C 28.305 22.369 30.433 1.00 . A A . 18 HIS CG 1 1
14 22871 1 1 18 HIS H H 30.198 21.159 32.820 1.00 . A A . 18 HIS H 1 1
14 22872 1 1 18 HIS HA H 27.672 20.115 31.669 1.00 . A A . 18 HIS HA 1 1
14 22873 1 1 18 HIS HB2 H 30.181 21.369 30.499 1.00 . A A . 18 HIS HB2 1 1
14 22874 1 1 18 HIS HB3 H 28.938 20.615 29.501 1.00 . A A . 18 HIS HB3 1 1
14 22875 1 1 18 HIS HD1 H 26.678 21.861 29.144 1.00 . A A . 18 HIS HD1 1 1
14 22876 1 1 18 HIS HD2 H 29.587 23.784 31.482 1.00 . A A . 18 HIS HD2 1 1
14 22877 1 1 18 HIS HE1 H 25.898 24.233 29.395 1.00 . A A . 18 HIS HE1 1 1
14 22878 1 1 18 HIS N N 29.293 20.708 32.863 1.00 . A A . 18 HIS N 1 1
14 22879 1 1 18 HIS ND1 N 27.119 22.534 29.759 1.00 . A A . 18 HIS ND1 1 1
14 22880 1 1 18 HIS NE2 N 27.657 24.494 30.614 1.00 . A A . 18 HIS NE2 1 1
14 22881 1 1 18 HIS O O 30.319 18.326 31.727 1.00 . A A . 18 HIS O 1 1
14 22882 1 1 19 THR C C 28.704 17.076 28.117 1.00 . A A . 19 THR C 1 1
14 22883 1 1 19 THR CA C 29.001 16.899 29.619 1.00 . A A . 19 THR CA 1 1
14 22884 1 1 19 THR CB C 28.262 15.674 30.195 1.00 . A A . 19 THR CB 1 1
14 22885 1 1 19 THR CG2 C 28.901 14.336 29.833 1.00 . A A . 19 THR CG2 1 1
14 22886 1 1 19 THR H H 27.726 18.565 29.985 1.00 . A A . 19 THR H 1 1
14 22887 1 1 19 THR HA H 30.074 16.754 29.745 1.00 . A A . 19 THR HA 1 1
14 22888 1 1 19 THR HB H 27.235 15.707 29.846 1.00 . A A . 19 THR HB 1 1
14 22889 1 1 19 THR HG1 H 27.385 15.311 31.861 1.00 . A A . 19 THR HG1 1 1
14 22890 1 1 19 THR HG21 H 28.948 14.208 28.761 1.00 . A A . 19 THR HG21 1 1
14 22891 1 1 19 THR HG22 H 28.288 13.528 30.226 1.00 . A A . 19 THR HG22 1 1
14 22892 1 1 19 THR HG23 H 29.903 14.268 30.255 1.00 . A A . 19 THR HG23 1 1
14 22893 1 1 19 THR N N 28.574 18.120 30.325 1.00 . A A . 19 THR N 1 1
14 22894 1 1 19 THR O O 27.943 17.971 27.757 1.00 . A A . 19 THR O 1 1
14 22895 1 1 19 THR OG1 O 28.241 15.679 31.605 1.00 . A A . 19 THR OG1 1 1
14 22896 1 1 20 VAL C C 28.655 14.830 25.221 1.00 . A A . 20 VAL C 1 1
14 22897 1 1 20 VAL CA C 28.971 16.232 25.777 1.00 . A A . 20 VAL CA 1 1
14 22898 1 1 20 VAL CB C 30.084 16.911 24.945 1.00 . A A . 20 VAL CB 1 1
14 22899 1 1 20 VAL CG1 C 30.091 18.426 25.162 1.00 . A A . 20 VAL CG1 1 1
14 22900 1 1 20 VAL CG2 C 31.486 16.371 25.255 1.00 . A A . 20 VAL CG2 1 1
14 22901 1 1 20 VAL H H 30.022 15.652 27.568 1.00 . A A . 20 VAL H 1 1
14 22902 1 1 20 VAL HA H 28.059 16.804 25.608 1.00 . A A . 20 VAL HA 1 1
14 22903 1 1 20 VAL HB H 29.881 16.751 23.888 1.00 . A A . 20 VAL HB 1 1
14 22904 1 1 20 VAL HG11 H 30.307 18.654 26.204 1.00 . A A . 20 VAL HG11 1 1
14 22905 1 1 20 VAL HG12 H 30.848 18.887 24.528 1.00 . A A . 20 VAL HG12 1 1
14 22906 1 1 20 VAL HG13 H 29.115 18.830 24.904 1.00 . A A . 20 VAL HG13 1 1
14 22907 1 1 20 VAL HG21 H 32.214 16.825 24.582 1.00 . A A . 20 VAL HG21 1 1
14 22908 1 1 20 VAL HG22 H 31.774 16.621 26.276 1.00 . A A . 20 VAL HG22 1 1
14 22909 1 1 20 VAL HG23 H 31.505 15.290 25.121 1.00 . A A . 20 VAL HG23 1 1
14 22910 1 1 20 VAL N N 29.280 16.256 27.232 1.00 . A A . 20 VAL N 1 1
14 22911 1 1 20 VAL O O 28.409 14.670 24.028 1.00 . A A . 20 VAL O 1 1
14 22912 1 1 21 GLU C C 27.195 12.016 25.077 1.00 . A A . 21 GLU C 1 1
14 22913 1 1 21 GLU CA C 28.534 12.379 25.755 1.00 . A A . 21 GLU CA 1 1
14 22914 1 1 21 GLU CB C 28.746 11.602 27.073 1.00 . A A . 21 GLU CB 1 1
14 22915 1 1 21 GLU CD C 29.303 9.428 28.303 1.00 . A A . 21 GLU CD 1 1
14 22916 1 1 21 GLU CG C 29.126 10.116 26.932 1.00 . A A . 21 GLU CG 1 1
14 22917 1 1 21 GLU H H 28.769 14.041 27.052 1.00 . A A . 21 GLU H 1 1
14 22918 1 1 21 GLU HA H 29.337 12.120 25.065 1.00 . A A . 21 GLU HA 1 1
14 22919 1 1 21 GLU HB2 H 29.554 12.086 27.623 1.00 . A A . 21 GLU HB2 1 1
14 22920 1 1 21 GLU HB3 H 27.845 11.695 27.680 1.00 . A A . 21 GLU HB3 1 1
14 22921 1 1 21 GLU HG2 H 28.353 9.601 26.362 1.00 . A A . 21 GLU HG2 1 1
14 22922 1 1 21 GLU HG3 H 30.061 10.045 26.373 1.00 . A A . 21 GLU HG3 1 1
14 22923 1 1 21 GLU N N 28.650 13.810 26.082 1.00 . A A . 21 GLU N 1 1
14 22924 1 1 21 GLU O O 26.153 12.613 25.353 1.00 . A A . 21 GLU O 1 1
14 22925 1 1 21 GLU OE1 O 29.971 9.987 29.207 1.00 . A A . 21 GLU OE1 1 1
14 22926 1 1 21 GLU OE2 O 28.777 8.310 28.516 1.00 . A A . 21 GLU OE2 1 1
14 22927 1 1 22 LYS C C 25.063 9.783 24.768 1.00 . A A . 22 LYS C 1 1
14 22928 1 1 22 LYS CA C 25.913 10.458 23.673 1.00 . A A . 22 LYS CA 1 1
14 22929 1 1 22 LYS CB C 26.202 9.483 22.527 1.00 . A A . 22 LYS CB 1 1
14 22930 1 1 22 LYS CD C 26.538 9.041 20.120 1.00 . A A . 22 LYS CD 1 1
14 22931 1 1 22 LYS CE C 27.218 9.481 18.827 1.00 . A A . 22 LYS CE 1 1
14 22932 1 1 22 LYS CG C 26.539 10.140 21.191 1.00 . A A . 22 LYS CG 1 1
14 22933 1 1 22 LYS H H 28.051 10.542 23.980 1.00 . A A . 22 LYS H 1 1
14 22934 1 1 22 LYS HA H 25.317 11.282 23.275 1.00 . A A . 22 LYS HA 1 1
14 22935 1 1 22 LYS HB2 H 27.057 8.870 22.794 1.00 . A A . 22 LYS HB2 1 1
14 22936 1 1 22 LYS HB3 H 25.329 8.842 22.384 1.00 . A A . 22 LYS HB3 1 1
14 22937 1 1 22 LYS HD2 H 27.061 8.168 20.506 1.00 . A A . 22 LYS HD2 1 1
14 22938 1 1 22 LYS HD3 H 25.508 8.757 19.905 1.00 . A A . 22 LYS HD3 1 1
14 22939 1 1 22 LYS HE2 H 26.698 10.357 18.435 1.00 . A A . 22 LYS HE2 1 1
14 22940 1 1 22 LYS HE3 H 28.250 9.759 19.048 1.00 . A A . 22 LYS HE3 1 1
14 22941 1 1 22 LYS HG2 H 25.786 10.889 20.958 1.00 . A A . 22 LYS HG2 1 1
14 22942 1 1 22 LYS HG3 H 27.517 10.616 21.256 1.00 . A A . 22 LYS HG3 1 1
14 22943 1 1 22 LYS HZ1 H 26.228 8.123 17.634 1.00 . A A . 22 LYS HZ1 1 1
14 22944 1 1 22 LYS HZ2 H 27.742 7.594 18.114 1.00 . A A . 22 LYS HZ2 1 1
14 22945 1 1 22 LYS HZ3 H 27.563 8.698 16.930 1.00 . A A . 22 LYS HZ3 1 1
14 22946 1 1 22 LYS N N 27.175 11.004 24.207 1.00 . A A . 22 LYS N 1 1
14 22947 1 1 22 LYS NZ N 27.191 8.395 17.825 1.00 . A A . 22 LYS NZ 1 1
14 22948 1 1 22 LYS O O 25.571 9.324 25.795 1.00 . A A . 22 LYS O 1 1
14 22949 1 1 23 GLY C C 22.438 9.955 26.736 1.00 . A A . 23 GLY C 1 1
14 22950 1 1 23 GLY CA C 22.771 9.117 25.491 1.00 . A A . 23 GLY CA 1 1
14 22951 1 1 23 GLY H H 23.382 10.151 23.720 1.00 . A A . 23 GLY H 1 1
14 22952 1 1 23 GLY HA2 H 21.843 8.937 24.949 1.00 . A A . 23 GLY HA2 1 1
14 22953 1 1 23 GLY HA3 H 23.157 8.156 25.831 1.00 . A A . 23 GLY HA3 1 1
14 22954 1 1 23 GLY N N 23.745 9.726 24.565 1.00 . A A . 23 GLY N 1 1
14 22955 1 1 23 GLY O O 21.269 10.038 27.122 1.00 . A A . 23 GLY O 1 1
14 22956 1 1 24 GLY C C 23.350 11.322 29.751 1.00 . A A . 24 GLY C 1 1
14 22957 1 1 24 GLY CA C 23.263 11.721 28.274 1.00 . A A . 24 GLY CA 1 1
14 22958 1 1 24 GLY H H 24.366 10.504 26.942 1.00 . A A . 24 GLY H 1 1
14 22959 1 1 24 GLY HA2 H 24.036 12.454 28.067 1.00 . A A . 24 GLY HA2 1 1
14 22960 1 1 24 GLY HA3 H 22.313 12.224 28.126 1.00 . A A . 24 GLY HA3 1 1
14 22961 1 1 24 GLY N N 23.428 10.655 27.291 1.00 . A A . 24 GLY N 1 1
14 22962 1 1 24 GLY O O 22.901 10.254 30.184 1.00 . A A . 24 GLY O 1 1
14 22963 1 1 25 LYS C C 23.843 13.697 32.524 1.00 . A A . 25 LYS C 1 1
14 22964 1 1 25 LYS CA C 23.962 12.263 31.999 1.00 . A A . 25 LYS CA 1 1
14 22965 1 1 25 LYS CB C 25.249 11.579 32.493 1.00 . A A . 25 LYS CB 1 1
14 22966 1 1 25 LYS CD C 27.775 11.248 32.117 1.00 . A A . 25 LYS CD 1 1
14 22967 1 1 25 LYS CE C 27.608 9.762 31.795 1.00 . A A . 25 LYS CE 1 1
14 22968 1 1 25 LYS CG C 26.523 12.049 31.766 1.00 . A A . 25 LYS CG 1 1
14 22969 1 1 25 LYS H H 24.335 13.041 30.065 1.00 . A A . 25 LYS H 1 1
14 22970 1 1 25 LYS HA H 23.114 11.695 32.386 1.00 . A A . 25 LYS HA 1 1
14 22971 1 1 25 LYS HB2 H 25.361 11.756 33.563 1.00 . A A . 25 LYS HB2 1 1
14 22972 1 1 25 LYS HB3 H 25.125 10.510 32.347 1.00 . A A . 25 LYS HB3 1 1
14 22973 1 1 25 LYS HD2 H 28.596 11.649 31.524 1.00 . A A . 25 LYS HD2 1 1
14 22974 1 1 25 LYS HD3 H 28.005 11.368 33.174 1.00 . A A . 25 LYS HD3 1 1
14 22975 1 1 25 LYS HE2 H 26.997 9.301 32.576 1.00 . A A . 25 LYS HE2 1 1
14 22976 1 1 25 LYS HE3 H 27.081 9.657 30.843 1.00 . A A . 25 LYS HE3 1 1
14 22977 1 1 25 LYS HG2 H 26.392 11.960 30.688 1.00 . A A . 25 LYS HG2 1 1
14 22978 1 1 25 LYS HG3 H 26.706 13.096 32.007 1.00 . A A . 25 LYS HG3 1 1
14 22979 1 1 25 LYS HZ1 H 28.805 8.083 31.714 1.00 . A A . 25 LYS HZ1 1 1
14 22980 1 1 25 LYS HZ2 H 29.495 9.332 32.524 1.00 . A A . 25 LYS HZ2 1 1
14 22981 1 1 25 LYS HZ3 H 29.410 9.369 30.868 1.00 . A A . 25 LYS HZ3 1 1
14 22982 1 1 25 LYS N N 23.900 12.253 30.535 1.00 . A A . 25 LYS N 1 1
14 22983 1 1 25 LYS NZ N 28.920 9.093 31.717 1.00 . A A . 25 LYS NZ 1 1
14 22984 1 1 25 LYS O O 24.556 14.605 32.100 1.00 . A A . 25 LYS O 1 1
14 22985 1 1 26 HIS C C 23.316 15.378 35.394 1.00 . A A . 26 HIS C 1 1
14 22986 1 1 26 HIS CA C 22.590 15.177 34.060 1.00 . A A . 26 HIS CA 1 1
14 22987 1 1 26 HIS CB C 21.066 15.235 34.214 1.00 . A A . 26 HIS CB 1 1
14 22988 1 1 26 HIS CD2 C 20.576 16.962 36.047 1.00 . A A . 26 HIS CD2 1 1
14 22989 1 1 26 HIS CE1 C 19.646 18.530 34.834 1.00 . A A . 26 HIS CE1 1 1
14 22990 1 1 26 HIS CG C 20.564 16.546 34.742 1.00 . A A . 26 HIS CG 1 1
14 22991 1 1 26 HIS H H 22.393 13.092 33.767 1.00 . A A . 26 HIS H 1 1
14 22992 1 1 26 HIS HA H 22.902 15.983 33.392 1.00 . A A . 26 HIS HA 1 1
14 22993 1 1 26 HIS HB2 H 20.598 15.048 33.246 1.00 . A A . 26 HIS HB2 1 1
14 22994 1 1 26 HIS HB3 H 20.738 14.451 34.893 1.00 . A A . 26 HIS HB3 1 1
14 22995 1 1 26 HIS HD1 H 19.679 17.471 33.028 1.00 . A A . 26 HIS HD1 1 1
14 22996 1 1 26 HIS HD2 H 20.958 16.401 36.890 1.00 . A A . 26 HIS HD2 1 1
14 22997 1 1 26 HIS HE1 H 19.163 19.445 34.519 1.00 . A A . 26 HIS HE1 1 1
14 22998 1 1 26 HIS N N 22.928 13.893 33.461 1.00 . A A . 26 HIS N 1 1
14 22999 1 1 26 HIS ND1 N 19.966 17.532 34.001 1.00 . A A . 26 HIS ND1 1 1
14 23000 1 1 26 HIS NE2 N 19.953 18.214 36.105 1.00 . A A . 26 HIS NE2 1 1
14 23001 1 1 26 HIS O O 23.287 14.503 36.267 1.00 . A A . 26 HIS O 1 1
14 23002 1 1 27 LYS C C 24.335 18.493 37.007 1.00 . A A . 27 LYS C 1 1
14 23003 1 1 27 LYS CA C 24.658 17.010 36.740 1.00 . A A . 27 LYS CA 1 1
14 23004 1 1 27 LYS CB C 26.158 16.666 36.566 1.00 . A A . 27 LYS CB 1 1
14 23005 1 1 27 LYS CD C 28.298 17.337 35.289 1.00 . A A . 27 LYS CD 1 1
14 23006 1 1 27 LYS CE C 29.098 16.077 35.632 1.00 . A A . 27 LYS CE 1 1
14 23007 1 1 27 LYS CG C 26.774 17.133 35.233 1.00 . A A . 27 LYS CG 1 1
14 23008 1 1 27 LYS H H 23.850 17.218 34.786 1.00 . A A . 27 LYS H 1 1
14 23009 1 1 27 LYS HA H 24.300 16.468 37.618 1.00 . A A . 27 LYS HA 1 1
14 23010 1 1 27 LYS HB2 H 26.724 17.074 37.404 1.00 . A A . 27 LYS HB2 1 1
14 23011 1 1 27 LYS HB3 H 26.258 15.582 36.608 1.00 . A A . 27 LYS HB3 1 1
14 23012 1 1 27 LYS HD2 H 28.630 17.695 34.314 1.00 . A A . 27 LYS HD2 1 1
14 23013 1 1 27 LYS HD3 H 28.507 18.110 36.028 1.00 . A A . 27 LYS HD3 1 1
14 23014 1 1 27 LYS HE2 H 28.728 15.659 36.569 1.00 . A A . 27 LYS HE2 1 1
14 23015 1 1 27 LYS HE3 H 28.953 15.337 34.841 1.00 . A A . 27 LYS HE3 1 1
14 23016 1 1 27 LYS HG2 H 26.537 16.409 34.453 1.00 . A A . 27 LYS HG2 1 1
14 23017 1 1 27 LYS HG3 H 26.316 18.080 34.955 1.00 . A A . 27 LYS HG3 1 1
14 23018 1 1 27 LYS HZ1 H 30.926 16.818 34.933 1.00 . A A . 27 LYS HZ1 1 1
14 23019 1 1 27 LYS HZ2 H 31.088 15.539 35.937 1.00 . A A . 27 LYS HZ2 1 1
14 23020 1 1 27 LYS HZ3 H 30.720 16.966 36.584 1.00 . A A . 27 LYS HZ3 1 1
14 23021 1 1 27 LYS N N 23.923 16.556 35.551 1.00 . A A . 27 LYS N 1 1
14 23022 1 1 27 LYS NZ N 30.543 16.383 35.768 1.00 . A A . 27 LYS NZ 1 1
14 23023 1 1 27 LYS O O 23.194 18.912 36.808 1.00 . A A . 27 LYS O 1 1
14 23024 1 1 28 THR C C 24.743 21.551 36.475 1.00 . A A . 28 THR C 1 1
14 23025 1 1 28 THR CA C 25.135 20.745 37.723 1.00 . A A . 28 THR CA 1 1
14 23026 1 1 28 THR CB C 26.456 21.302 38.278 1.00 . A A . 28 THR CB 1 1
14 23027 1 1 28 THR CG2 C 26.295 22.599 39.064 1.00 . A A . 28 THR CG2 1 1
14 23028 1 1 28 THR H H 26.181 18.894 37.714 1.00 . A A . 28 THR H 1 1
14 23029 1 1 28 THR HA H 24.357 20.885 38.474 1.00 . A A . 28 THR HA 1 1
14 23030 1 1 28 THR HB H 27.147 21.469 37.452 1.00 . A A . 28 THR HB 1 1
14 23031 1 1 28 THR HG1 H 27.952 20.640 39.327 1.00 . A A . 28 THR HG1 1 1
14 23032 1 1 28 THR HG21 H 27.271 22.931 39.418 1.00 . A A . 28 THR HG21 1 1
14 23033 1 1 28 THR HG22 H 25.634 22.436 39.916 1.00 . A A . 28 THR HG22 1 1
14 23034 1 1 28 THR HG23 H 25.873 23.373 38.423 1.00 . A A . 28 THR HG23 1 1
14 23035 1 1 28 THR N N 25.296 19.300 37.450 1.00 . A A . 28 THR N 1 1
14 23036 1 1 28 THR O O 23.994 22.522 36.561 1.00 . A A . 28 THR O 1 1
14 23037 1 1 28 THR OG1 O 27.029 20.351 39.144 1.00 . A A . 28 THR OG1 1 1
14 23038 1 1 29 GLY C C 24.441 20.590 32.978 1.00 . A A . 29 GLY C 1 1
14 23039 1 1 29 GLY CA C 24.837 21.675 33.994 1.00 . A A . 29 GLY CA 1 1
14 23040 1 1 29 GLY H H 25.819 20.324 35.274 1.00 . A A . 29 GLY H 1 1
14 23041 1 1 29 GLY HA2 H 23.999 22.364 34.101 1.00 . A A . 29 GLY HA2 1 1
14 23042 1 1 29 GLY HA3 H 25.687 22.229 33.597 1.00 . A A . 29 GLY HA3 1 1
14 23043 1 1 29 GLY N N 25.203 21.127 35.297 1.00 . A A . 29 GLY N 1 1
14 23044 1 1 29 GLY O O 24.452 19.392 33.287 1.00 . A A . 29 GLY O 1 1
14 23045 1 1 30 PRO C C 24.563 19.280 29.986 1.00 . A A . 30 PRO C 1 1
14 23046 1 1 30 PRO CA C 23.516 20.123 30.734 1.00 . A A . 30 PRO CA 1 1
14 23047 1 1 30 PRO CB C 22.742 21.048 29.790 1.00 . A A . 30 PRO CB 1 1
14 23048 1 1 30 PRO CD C 23.901 22.399 31.357 1.00 . A A . 30 PRO CD 1 1
14 23049 1 1 30 PRO CG C 23.513 22.360 29.881 1.00 . A A . 30 PRO CG 1 1
14 23050 1 1 30 PRO HA H 22.820 19.437 31.212 1.00 . A A . 30 PRO HA 1 1
14 23051 1 1 30 PRO HB2 H 22.711 20.669 28.768 1.00 . A A . 30 PRO HB2 1 1
14 23052 1 1 30 PRO HB3 H 21.734 21.204 30.175 1.00 . A A . 30 PRO HB3 1 1
14 23053 1 1 30 PRO HD2 H 24.817 22.969 31.504 1.00 . A A . 30 PRO HD2 1 1
14 23054 1 1 30 PRO HD3 H 23.089 22.846 31.933 1.00 . A A . 30 PRO HD3 1 1
14 23055 1 1 30 PRO HG2 H 24.401 22.297 29.255 1.00 . A A . 30 PRO HG2 1 1
14 23056 1 1 30 PRO HG3 H 22.902 23.216 29.598 1.00 . A A . 30 PRO HG3 1 1
14 23057 1 1 30 PRO N N 24.060 21.008 31.758 1.00 . A A . 30 PRO N 1 1
14 23058 1 1 30 PRO O O 25.763 19.560 29.997 1.00 . A A . 30 PRO O 1 1
14 23059 1 1 31 ASN C C 24.952 17.740 26.966 1.00 . A A . 31 ASN C 1 1
14 23060 1 1 31 ASN CA C 24.851 17.319 28.463 1.00 . A A . 31 ASN CA 1 1
14 23061 1 1 31 ASN CB C 24.277 15.914 28.740 1.00 . A A . 31 ASN CB 1 1
14 23062 1 1 31 ASN CG C 25.156 14.767 28.294 1.00 . A A . 31 ASN CG 1 1
14 23063 1 1 31 ASN H H 23.068 18.129 29.264 1.00 . A A . 31 ASN H 1 1
14 23064 1 1 31 ASN HA H 25.870 17.327 28.846 1.00 . A A . 31 ASN HA 1 1
14 23065 1 1 31 ASN HB2 H 24.134 15.800 29.813 1.00 . A A . 31 ASN HB2 1 1
14 23066 1 1 31 ASN HB3 H 23.309 15.797 28.262 1.00 . A A . 31 ASN HB3 1 1
14 23067 1 1 31 ASN HD21 H 24.959 15.255 26.368 1.00 . A A . 31 ASN HD21 1 1
14 23068 1 1 31 ASN HD22 H 25.850 13.790 26.685 1.00 . A A . 31 ASN HD22 1 1
14 23069 1 1 31 ASN N N 24.070 18.261 29.275 1.00 . A A . 31 ASN N 1 1
14 23070 1 1 31 ASN ND2 N 25.275 14.553 27.017 1.00 . A A . 31 ASN ND2 1 1
14 23071 1 1 31 ASN O O 25.579 17.070 26.153 1.00 . A A . 31 ASN O 1 1
14 23072 1 1 31 ASN OD1 O 25.692 14.017 29.087 1.00 . A A . 31 ASN OD1 1 1
14 23073 1 1 32 LEU C C 24.508 19.092 24.026 1.00 . A A . 32 LEU C 1 1
14 23074 1 1 32 LEU CA C 24.757 19.700 25.427 1.00 . A A . 32 LEU CA 1 1
14 23075 1 1 32 LEU CB C 26.240 20.101 25.626 1.00 . A A . 32 LEU CB 1 1
14 23076 1 1 32 LEU CD1 C 26.447 22.484 26.437 1.00 . A A . 32 LEU CD1 1 1
14 23077 1 1 32 LEU CD2 C 27.993 21.679 24.719 1.00 . A A . 32 LEU CD2 1 1
14 23078 1 1 32 LEU CG C 26.560 21.551 25.229 1.00 . A A . 32 LEU CG 1 1
14 23079 1 1 32 LEU H H 23.702 19.282 27.212 1.00 . A A . 32 LEU H 1 1
14 23080 1 1 32 LEU HA H 24.153 20.606 25.474 1.00 . A A . 32 LEU HA 1 1
14 23081 1 1 32 LEU HB2 H 26.536 19.974 26.669 1.00 . A A . 32 LEU HB2 1 1
14 23082 1 1 32 LEU HB3 H 26.846 19.394 25.055 1.00 . A A . 32 LEU HB3 1 1
14 23083 1 1 32 LEU HD11 H 25.469 22.373 26.902 1.00 . A A . 32 LEU HD11 1 1
14 23084 1 1 32 LEU HD12 H 26.578 23.519 26.118 1.00 . A A . 32 LEU HD12 1 1
14 23085 1 1 32 LEU HD13 H 27.230 22.235 27.153 1.00 . A A . 32 LEU HD13 1 1
14 23086 1 1 32 LEU HD21 H 28.212 22.724 24.511 1.00 . A A . 32 LEU HD21 1 1
14 23087 1 1 32 LEU HD22 H 28.108 21.105 23.803 1.00 . A A . 32 LEU HD22 1 1
14 23088 1 1 32 LEU HD23 H 28.691 21.305 25.469 1.00 . A A . 32 LEU HD23 1 1
14 23089 1 1 32 LEU HG H 25.870 21.886 24.461 1.00 . A A . 32 LEU HG 1 1
14 23090 1 1 32 LEU N N 24.372 18.884 26.586 1.00 . A A . 32 LEU N 1 1
14 23091 1 1 32 LEU O O 24.832 19.733 23.025 1.00 . A A . 32 LEU O 1 1
14 23092 1 1 33 HIS C C 23.272 17.284 21.539 1.00 . A A . 33 HIS C 1 1
14 23093 1 1 33 HIS CA C 24.224 17.032 22.732 1.00 . A A . 33 HIS CA 1 1
14 23094 1 1 33 HIS CB C 24.323 15.555 23.133 1.00 . A A . 33 HIS CB 1 1
14 23095 1 1 33 HIS CD2 C 24.444 14.183 20.960 1.00 . A A . 33 HIS CD2 1 1
14 23096 1 1 33 HIS CE1 C 26.572 13.663 20.944 1.00 . A A . 33 HIS CE1 1 1
14 23097 1 1 33 HIS CG C 25.012 14.709 22.089 1.00 . A A . 33 HIS CG 1 1
14 23098 1 1 33 HIS H H 23.736 17.387 24.769 1.00 . A A . 33 HIS H 1 1
14 23099 1 1 33 HIS HA H 25.219 17.316 22.410 1.00 . A A . 33 HIS HA 1 1
14 23100 1 1 33 HIS HB2 H 24.888 15.467 24.063 1.00 . A A . 33 HIS HB2 1 1
14 23101 1 1 33 HIS HB3 H 23.317 15.173 23.298 1.00 . A A . 33 HIS HB3 1 1
14 23102 1 1 33 HIS HD1 H 27.044 14.549 22.788 1.00 . A A . 33 HIS HD1 1 1
14 23103 1 1 33 HIS HD2 H 23.404 14.261 20.675 1.00 . A A . 33 HIS HD2 1 1
14 23104 1 1 33 HIS HE1 H 27.531 13.247 20.661 1.00 . A A . 33 HIS HE1 1 1
14 23105 1 1 33 HIS N N 23.982 17.867 23.913 1.00 . A A . 33 HIS N 1 1
14 23106 1 1 33 HIS ND1 N 26.343 14.360 22.068 1.00 . A A . 33 HIS ND1 1 1
14 23107 1 1 33 HIS NE2 N 25.445 13.543 20.223 1.00 . A A . 33 HIS NE2 1 1
14 23108 1 1 33 HIS O O 22.465 16.441 21.153 1.00 . A A . 33 HIS O 1 1
14 23109 1 1 34 GLY C C 22.682 20.331 19.429 1.00 . A A . 34 GLY C 1 1
14 23110 1 1 34 GLY CA C 22.651 18.829 19.704 1.00 . A A . 34 GLY CA 1 1
14 23111 1 1 34 GLY H H 23.967 19.150 21.381 1.00 . A A . 34 GLY H 1 1
14 23112 1 1 34 GLY HA2 H 23.126 18.322 18.865 1.00 . A A . 34 GLY HA2 1 1
14 23113 1 1 34 GLY HA3 H 21.610 18.508 19.767 1.00 . A A . 34 GLY HA3 1 1
14 23114 1 1 34 GLY N N 23.365 18.466 20.939 1.00 . A A . 34 GLY N 1 1
14 23115 1 1 34 GLY O O 21.723 20.897 18.907 1.00 . A A . 34 GLY O 1 1
14 23116 1 1 35 LEU C C 23.740 23.283 18.863 1.00 . A A . 35 LEU C 1 1
14 23117 1 1 35 LEU CA C 23.758 22.434 20.144 1.00 . A A . 35 LEU CA 1 1
14 23118 1 1 35 LEU CB C 25.002 22.736 21.000 1.00 . A A . 35 LEU CB 1 1
14 23119 1 1 35 LEU CD1 C 23.993 24.323 22.667 1.00 . A A . 35 LEU CD1 1 1
14 23120 1 1 35 LEU CD2 C 26.369 24.506 22.165 1.00 . A A . 35 LEU CD2 1 1
14 23121 1 1 35 LEU CG C 25.020 24.165 21.558 1.00 . A A . 35 LEU CG 1 1
14 23122 1 1 35 LEU H H 24.541 20.450 20.189 1.00 . A A . 35 LEU H 1 1
14 23123 1 1 35 LEU HA H 22.867 22.677 20.715 1.00 . A A . 35 LEU HA 1 1
14 23124 1 1 35 LEU HB2 H 25.051 22.036 21.835 1.00 . A A . 35 LEU HB2 1 1
14 23125 1 1 35 LEU HB3 H 25.890 22.584 20.392 1.00 . A A . 35 LEU HB3 1 1
14 23126 1 1 35 LEU HD11 H 24.136 23.546 23.415 1.00 . A A . 35 LEU HD11 1 1
14 23127 1 1 35 LEU HD12 H 22.998 24.262 22.243 1.00 . A A . 35 LEU HD12 1 1
14 23128 1 1 35 LEU HD13 H 24.105 25.300 23.136 1.00 . A A . 35 LEU HD13 1 1
14 23129 1 1 35 LEU HD21 H 26.316 25.519 22.559 1.00 . A A . 35 LEU HD21 1 1
14 23130 1 1 35 LEU HD22 H 27.135 24.461 21.395 1.00 . A A . 35 LEU HD22 1 1
14 23131 1 1 35 LEU HD23 H 26.590 23.810 22.971 1.00 . A A . 35 LEU HD23 1 1
14 23132 1 1 35 LEU HG H 24.817 24.873 20.763 1.00 . A A . 35 LEU HG 1 1
14 23133 1 1 35 LEU N N 23.742 20.997 19.894 1.00 . A A . 35 LEU N 1 1
14 23134 1 1 35 LEU O O 23.062 24.304 18.791 1.00 . A A . 35 LEU O 1 1
14 23135 1 1 36 PHE C C 23.665 23.872 15.759 1.00 . A A . 36 PHE C 1 1
14 23136 1 1 36 PHE CA C 24.848 23.768 16.729 1.00 . A A . 36 PHE CA 1 1
14 23137 1 1 36 PHE CB C 26.169 23.283 16.105 1.00 . A A . 36 PHE CB 1 1
14 23138 1 1 36 PHE CD1 C 27.579 22.907 18.172 1.00 . A A . 36 PHE CD1 1 1
14 23139 1 1 36 PHE CD2 C 28.099 24.802 16.740 1.00 . A A . 36 PHE CD2 1 1
14 23140 1 1 36 PHE CE1 C 28.535 23.336 19.100 1.00 . A A . 36 PHE CE1 1 1
14 23141 1 1 36 PHE CE2 C 29.092 25.211 17.651 1.00 . A A . 36 PHE CE2 1 1
14 23142 1 1 36 PHE CG C 27.343 23.642 16.997 1.00 . A A . 36 PHE CG 1 1
14 23143 1 1 36 PHE CZ C 29.316 24.472 18.827 1.00 . A A . 36 PHE CZ 1 1
14 23144 1 1 36 PHE H H 24.987 22.001 17.955 1.00 . A A . 36 PHE H 1 1
14 23145 1 1 36 PHE HA H 25.029 24.772 17.113 1.00 . A A . 36 PHE HA 1 1
14 23146 1 1 36 PHE HB2 H 26.138 22.203 15.960 1.00 . A A . 36 PHE HB2 1 1
14 23147 1 1 36 PHE HB3 H 26.316 23.736 15.123 1.00 . A A . 36 PHE HB3 1 1
14 23148 1 1 36 PHE HD1 H 26.981 22.040 18.402 1.00 . A A . 36 PHE HD1 1 1
14 23149 1 1 36 PHE HD2 H 27.893 25.393 15.859 1.00 . A A . 36 PHE HD2 1 1
14 23150 1 1 36 PHE HE1 H 28.623 22.809 20.039 1.00 . A A . 36 PHE HE1 1 1
14 23151 1 1 36 PHE HE2 H 29.655 26.114 17.469 1.00 . A A . 36 PHE HE2 1 1
14 23152 1 1 36 PHE HZ H 30.064 24.798 19.536 1.00 . A A . 36 PHE HZ 1 1
14 23153 1 1 36 PHE N N 24.513 22.890 17.856 1.00 . A A . 36 PHE N 1 1
14 23154 1 1 36 PHE O O 23.380 22.922 15.026 1.00 . A A . 36 PHE O 1 1
14 23155 1 1 37 GLY C C 20.406 24.985 16.040 1.00 . A A . 37 GLY C 1 1
14 23156 1 1 37 GLY CA C 21.637 25.119 15.121 1.00 . A A . 37 GLY CA 1 1
14 23157 1 1 37 GLY H H 23.257 25.782 16.350 1.00 . A A . 37 GLY H 1 1
14 23158 1 1 37 GLY HA2 H 21.601 26.086 14.629 1.00 . A A . 37 GLY HA2 1 1
14 23159 1 1 37 GLY HA3 H 21.546 24.369 14.338 1.00 . A A . 37 GLY HA3 1 1
14 23160 1 1 37 GLY N N 22.938 24.996 15.785 1.00 . A A . 37 GLY N 1 1
14 23161 1 1 37 GLY O O 19.294 24.854 15.527 1.00 . A A . 37 GLY O 1 1
14 23162 1 1 38 ARG C C 19.293 26.329 19.113 1.00 . A A . 38 ARG C 1 1
14 23163 1 1 38 ARG CA C 19.436 25.019 18.337 1.00 . A A . 38 ARG CA 1 1
14 23164 1 1 38 ARG CB C 19.491 23.801 19.286 1.00 . A A . 38 ARG CB 1 1
14 23165 1 1 38 ARG CD C 20.106 22.743 21.464 1.00 . A A . 38 ARG CD 1 1
14 23166 1 1 38 ARG CG C 20.243 24.005 20.621 1.00 . A A . 38 ARG CG 1 1
14 23167 1 1 38 ARG CZ C 21.110 21.692 23.456 1.00 . A A . 38 ARG CZ 1 1
14 23168 1 1 38 ARG H H 21.505 25.053 17.752 1.00 . A A . 38 ARG H 1 1
14 23169 1 1 38 ARG HA H 18.511 24.917 17.769 1.00 . A A . 38 ARG HA 1 1
14 23170 1 1 38 ARG HB2 H 18.463 23.527 19.530 1.00 . A A . 38 ARG HB2 1 1
14 23171 1 1 38 ARG HB3 H 19.925 22.953 18.751 1.00 . A A . 38 ARG HB3 1 1
14 23172 1 1 38 ARG HD2 H 19.057 22.614 21.709 1.00 . A A . 38 ARG HD2 1 1
14 23173 1 1 38 ARG HD3 H 20.421 21.899 20.859 1.00 . A A . 38 ARG HD3 1 1
14 23174 1 1 38 ARG HE H 21.118 23.651 23.146 1.00 . A A . 38 ARG HE 1 1
14 23175 1 1 38 ARG HG2 H 21.289 24.206 20.431 1.00 . A A . 38 ARG HG2 1 1
14 23176 1 1 38 ARG HG3 H 19.824 24.834 21.189 1.00 . A A . 38 ARG HG3 1 1
14 23177 1 1 38 ARG HH11 H 20.173 20.380 22.272 1.00 . A A . 38 ARG HH11 1 1
14 23178 1 1 38 ARG HH12 H 20.987 19.725 23.695 1.00 . A A . 38 ARG HH12 1 1
14 23179 1 1 38 ARG HH21 H 21.813 22.747 24.971 1.00 . A A . 38 ARG HH21 1 1
14 23180 1 1 38 ARG HH22 H 21.584 21.016 25.265 1.00 . A A . 38 ARG HH22 1 1
14 23181 1 1 38 ARG N N 20.562 25.011 17.375 1.00 . A A . 38 ARG N 1 1
14 23182 1 1 38 ARG NE N 20.867 22.763 22.726 1.00 . A A . 38 ARG NE 1 1
14 23183 1 1 38 ARG NH1 N 20.792 20.495 23.067 1.00 . A A . 38 ARG NH1 1 1
14 23184 1 1 38 ARG NH2 N 21.649 21.800 24.629 1.00 . A A . 38 ARG NH2 1 1
14 23185 1 1 38 ARG O O 20.232 27.119 19.212 1.00 . A A . 38 ARG O 1 1
14 23186 1 1 39 LYS C C 17.214 26.452 22.044 1.00 . A A . 39 LYS C 1 1
14 23187 1 1 39 LYS CA C 17.920 27.289 20.970 1.00 . A A . 39 LYS CA 1 1
14 23188 1 1 39 LYS CB C 17.108 28.535 20.606 1.00 . A A . 39 LYS CB 1 1
14 23189 1 1 39 LYS CD C 17.139 30.827 19.499 1.00 . A A . 39 LYS CD 1 1
14 23190 1 1 39 LYS CE C 16.257 30.525 18.277 1.00 . A A . 39 LYS CE 1 1
14 23191 1 1 39 LYS CG C 17.967 29.621 19.953 1.00 . A A . 39 LYS CG 1 1
14 23192 1 1 39 LYS H H 17.431 25.757 19.576 1.00 . A A . 39 LYS H 1 1
14 23193 1 1 39 LYS HA H 18.881 27.606 21.383 1.00 . A A . 39 LYS HA 1 1
14 23194 1 1 39 LYS HB2 H 16.317 28.249 19.925 1.00 . A A . 39 LYS HB2 1 1
14 23195 1 1 39 LYS HB3 H 16.656 28.934 21.510 1.00 . A A . 39 LYS HB3 1 1
14 23196 1 1 39 LYS HD2 H 16.519 31.177 20.326 1.00 . A A . 39 LYS HD2 1 1
14 23197 1 1 39 LYS HD3 H 17.836 31.624 19.236 1.00 . A A . 39 LYS HD3 1 1
14 23198 1 1 39 LYS HE2 H 16.890 30.140 17.472 1.00 . A A . 39 LYS HE2 1 1
14 23199 1 1 39 LYS HE3 H 15.525 29.750 18.522 1.00 . A A . 39 LYS HE3 1 1
14 23200 1 1 39 LYS HG2 H 18.710 29.957 20.676 1.00 . A A . 39 LYS HG2 1 1
14 23201 1 1 39 LYS HG3 H 18.482 29.208 19.090 1.00 . A A . 39 LYS HG3 1 1
14 23202 1 1 39 LYS HZ1 H 15.117 31.657 16.914 1.00 . A A . 39 LYS HZ1 1 1
14 23203 1 1 39 LYS HZ2 H 16.236 32.526 17.731 1.00 . A A . 39 LYS HZ2 1 1
14 23204 1 1 39 LYS HZ3 H 14.868 32.075 18.470 1.00 . A A . 39 LYS HZ3 1 1
14 23205 1 1 39 LYS N N 18.139 26.461 19.771 1.00 . A A . 39 LYS N 1 1
14 23206 1 1 39 LYS NZ N 15.572 31.754 17.814 1.00 . A A . 39 LYS NZ 1 1
14 23207 1 1 39 LYS O O 16.459 25.539 21.718 1.00 . A A . 39 LYS O 1 1
14 23208 1 1 40 THR C C 16.288 26.318 25.502 1.00 . A A . 40 THR C 1 1
14 23209 1 1 40 THR CA C 17.250 25.774 24.428 1.00 . A A . 40 THR CA 1 1
14 23210 1 1 40 THR CB C 18.600 25.340 25.040 1.00 . A A . 40 THR CB 1 1
14 23211 1 1 40 THR CG2 C 18.632 23.822 25.190 1.00 . A A . 40 THR CG2 1 1
14 23212 1 1 40 THR H H 18.116 27.485 23.489 1.00 . A A . 40 THR H 1 1
14 23213 1 1 40 THR HA H 16.774 24.882 24.024 1.00 . A A . 40 THR HA 1 1
14 23214 1 1 40 THR HB H 18.728 25.808 26.016 1.00 . A A . 40 THR HB 1 1
14 23215 1 1 40 THR HG1 H 20.492 25.267 24.649 1.00 . A A . 40 THR HG1 1 1
14 23216 1 1 40 THR HG21 H 18.623 23.348 24.209 1.00 . A A . 40 THR HG21 1 1
14 23217 1 1 40 THR HG22 H 17.761 23.489 25.738 1.00 . A A . 40 THR HG22 1 1
14 23218 1 1 40 THR HG23 H 19.519 23.517 25.741 1.00 . A A . 40 THR HG23 1 1
14 23219 1 1 40 THR N N 17.479 26.724 23.315 1.00 . A A . 40 THR N 1 1
14 23220 1 1 40 THR O O 15.831 27.446 25.389 1.00 . A A . 40 THR O 1 1
14 23221 1 1 40 THR OG1 O 19.703 25.683 24.222 1.00 . A A . 40 THR OG1 1 1
14 23222 1 1 41 GLY C C 13.566 25.517 27.392 1.00 . A A . 41 GLY C 1 1
14 23223 1 1 41 GLY CA C 14.994 26.028 27.585 1.00 . A A . 41 GLY CA 1 1
14 23224 1 1 41 GLY H H 16.301 24.617 26.641 1.00 . A A . 41 GLY H 1 1
14 23225 1 1 41 GLY HA2 H 15.344 25.702 28.564 1.00 . A A . 41 GLY HA2 1 1
14 23226 1 1 41 GLY HA3 H 14.956 27.115 27.589 1.00 . A A . 41 GLY HA3 1 1
14 23227 1 1 41 GLY N N 15.936 25.559 26.549 1.00 . A A . 41 GLY N 1 1
14 23228 1 1 41 GLY O O 12.622 26.287 27.175 1.00 . A A . 41 GLY O 1 1
14 23229 1 1 42 GLN C C 12.123 22.021 27.391 1.00 . A A . 42 GLN C 1 1
14 23230 1 1 42 GLN CA C 12.197 23.494 26.954 1.00 . A A . 42 GLN CA 1 1
14 23231 1 1 42 GLN CB C 12.073 23.586 25.421 1.00 . A A . 42 GLN CB 1 1
14 23232 1 1 42 GLN CD C 13.234 23.577 23.174 1.00 . A A . 42 GLN CD 1 1
14 23233 1 1 42 GLN CG C 13.393 23.362 24.668 1.00 . A A . 42 GLN CG 1 1
14 23234 1 1 42 GLN H H 14.249 23.645 27.582 1.00 . A A . 42 GLN H 1 1
14 23235 1 1 42 GLN HA H 11.333 23.992 27.386 1.00 . A A . 42 GLN HA 1 1
14 23236 1 1 42 GLN HB2 H 11.330 22.867 25.070 1.00 . A A . 42 GLN HB2 1 1
14 23237 1 1 42 GLN HB3 H 11.704 24.578 25.173 1.00 . A A . 42 GLN HB3 1 1
14 23238 1 1 42 GLN HE21 H 13.110 25.595 23.350 1.00 . A A . 42 GLN HE21 1 1
14 23239 1 1 42 GLN HE22 H 13.176 24.926 21.713 1.00 . A A . 42 GLN HE22 1 1
14 23240 1 1 42 GLN HG2 H 14.147 24.074 24.994 1.00 . A A . 42 GLN HG2 1 1
14 23241 1 1 42 GLN HG3 H 13.770 22.359 24.882 1.00 . A A . 42 GLN HG3 1 1
14 23242 1 1 42 GLN N N 13.422 24.191 27.377 1.00 . A A . 42 GLN N 1 1
14 23243 1 1 42 GLN NE2 N 13.152 24.808 22.716 1.00 . A A . 42 GLN NE2 1 1
14 23244 1 1 42 GLN O O 11.024 21.501 27.608 1.00 . A A . 42 GLN O 1 1
14 23245 1 1 42 GLN OE1 O 13.247 22.641 22.390 1.00 . A A . 42 GLN OE1 1 1
14 23246 1 1 43 ALA C C 13.273 19.583 29.266 1.00 . A A . 43 ALA C 1 1
14 23247 1 1 43 ALA CA C 13.349 19.914 27.761 1.00 . A A . 43 ALA CA 1 1
14 23248 1 1 43 ALA CB C 14.660 19.404 27.149 1.00 . A A . 43 ALA CB 1 1
14 23249 1 1 43 ALA H H 14.142 21.832 27.341 1.00 . A A . 43 ALA H 1 1
14 23250 1 1 43 ALA HA H 12.534 19.423 27.229 1.00 . A A . 43 ALA HA 1 1
14 23251 1 1 43 ALA HB1 H 15.513 19.838 27.671 1.00 . A A . 43 ALA HB1 1 1
14 23252 1 1 43 ALA HB2 H 14.712 18.320 27.237 1.00 . A A . 43 ALA HB2 1 1
14 23253 1 1 43 ALA HB3 H 14.711 19.670 26.095 1.00 . A A . 43 ALA HB3 1 1
14 23254 1 1 43 ALA N N 13.270 21.349 27.510 1.00 . A A . 43 ALA N 1 1
14 23255 1 1 43 ALA O O 14.122 20.063 30.022 1.00 . A A . 43 ALA O 1 1
14 23256 1 1 44 PRO C C 13.614 17.440 31.522 1.00 . A A . 44 PRO C 1 1
14 23257 1 1 44 PRO CA C 12.333 18.166 31.078 1.00 . A A . 44 PRO CA 1 1
14 23258 1 1 44 PRO CB C 11.131 17.217 31.126 1.00 . A A . 44 PRO CB 1 1
14 23259 1 1 44 PRO CD C 11.151 18.293 29.004 1.00 . A A . 44 PRO CD 1 1
14 23260 1 1 44 PRO CG C 10.186 17.792 30.075 1.00 . A A . 44 PRO CG 1 1
14 23261 1 1 44 PRO HA H 12.158 18.993 31.764 1.00 . A A . 44 PRO HA 1 1
14 23262 1 1 44 PRO HB2 H 11.431 16.211 30.827 1.00 . A A . 44 PRO HB2 1 1
14 23263 1 1 44 PRO HB3 H 10.671 17.199 32.115 1.00 . A A . 44 PRO HB3 1 1
14 23264 1 1 44 PRO HD2 H 11.398 17.488 28.315 1.00 . A A . 44 PRO HD2 1 1
14 23265 1 1 44 PRO HD3 H 10.697 19.122 28.463 1.00 . A A . 44 PRO HD3 1 1
14 23266 1 1 44 PRO HG2 H 9.502 17.039 29.684 1.00 . A A . 44 PRO HG2 1 1
14 23267 1 1 44 PRO HG3 H 9.636 18.633 30.499 1.00 . A A . 44 PRO HG3 1 1
14 23268 1 1 44 PRO N N 12.353 18.704 29.713 1.00 . A A . 44 PRO N 1 1
14 23269 1 1 44 PRO O O 13.779 17.177 32.712 1.00 . A A . 44 PRO O 1 1
14 23270 1 1 45 GLY C C 16.922 17.601 31.289 1.00 . A A . 45 GLY C 1 1
14 23271 1 1 45 GLY CA C 15.847 16.570 30.910 1.00 . A A . 45 GLY CA 1 1
14 23272 1 1 45 GLY H H 14.287 17.243 29.625 1.00 . A A . 45 GLY H 1 1
14 23273 1 1 45 GLY HA2 H 15.756 15.847 31.719 1.00 . A A . 45 GLY HA2 1 1
14 23274 1 1 45 GLY HA3 H 16.205 16.033 30.031 1.00 . A A . 45 GLY HA3 1 1
14 23275 1 1 45 GLY N N 14.529 17.124 30.599 1.00 . A A . 45 GLY N 1 1
14 23276 1 1 45 GLY O O 17.758 17.293 32.142 1.00 . A A . 45 GLY O 1 1
14 23277 1 1 46 TYR C C 17.855 21.160 30.397 1.00 . A A . 46 TYR C 1 1
14 23278 1 1 46 TYR CA C 18.141 19.665 30.686 1.00 . A A . 46 TYR CA 1 1
14 23279 1 1 46 TYR CB C 19.153 19.158 29.643 1.00 . A A . 46 TYR CB 1 1
14 23280 1 1 46 TYR CD1 C 20.727 17.413 30.606 1.00 . A A . 46 TYR CD1 1 1
14 23281 1 1 46 TYR CD2 C 19.019 16.703 29.026 1.00 . A A . 46 TYR CD2 1 1
14 23282 1 1 46 TYR CE1 C 21.226 16.096 30.654 1.00 . A A . 46 TYR CE1 1 1
14 23283 1 1 46 TYR CE2 C 19.489 15.381 29.099 1.00 . A A . 46 TYR CE2 1 1
14 23284 1 1 46 TYR CG C 19.635 17.723 29.775 1.00 . A A . 46 TYR CG 1 1
14 23285 1 1 46 TYR CZ C 20.602 15.074 29.909 1.00 . A A . 46 TYR CZ 1 1
14 23286 1 1 46 TYR H H 16.187 19.055 30.049 1.00 . A A . 46 TYR H 1 1
14 23287 1 1 46 TYR HA H 18.605 19.607 31.671 1.00 . A A . 46 TYR HA 1 1
14 23288 1 1 46 TYR HB2 H 18.715 19.283 28.651 1.00 . A A . 46 TYR HB2 1 1
14 23289 1 1 46 TYR HB3 H 20.032 19.793 29.689 1.00 . A A . 46 TYR HB3 1 1
14 23290 1 1 46 TYR HD1 H 21.177 18.185 31.212 1.00 . A A . 46 TYR HD1 1 1
14 23291 1 1 46 TYR HD2 H 18.166 16.930 28.405 1.00 . A A . 46 TYR HD2 1 1
14 23292 1 1 46 TYR HE1 H 22.077 15.848 31.268 1.00 . A A . 46 TYR HE1 1 1
14 23293 1 1 46 TYR HE2 H 19.005 14.597 28.534 1.00 . A A . 46 TYR HE2 1 1
14 23294 1 1 46 TYR HH H 20.469 13.189 29.503 1.00 . A A . 46 TYR HH 1 1
14 23295 1 1 46 TYR N N 16.952 18.791 30.663 1.00 . A A . 46 TYR N 1 1
14 23296 1 1 46 TYR O O 16.827 21.515 29.819 1.00 . A A . 46 TYR O 1 1
14 23297 1 1 46 TYR OH O 21.071 13.802 29.964 1.00 . A A . 46 TYR OH 1 1
14 23298 1 1 47 SER C C 17.524 24.171 31.171 1.00 . A A . 47 SER C 1 1
14 23299 1 1 47 SER CA C 18.793 23.511 30.611 1.00 . A A . 47 SER CA 1 1
14 23300 1 1 47 SER CB C 19.052 23.964 29.164 1.00 . A A . 47 SER CB 1 1
14 23301 1 1 47 SER H H 19.616 21.643 31.221 1.00 . A A . 47 SER H 1 1
14 23302 1 1 47 SER HA H 19.626 23.895 31.195 1.00 . A A . 47 SER HA 1 1
14 23303 1 1 47 SER HB2 H 18.303 23.535 28.499 1.00 . A A . 47 SER HB2 1 1
14 23304 1 1 47 SER HB3 H 18.974 25.052 29.116 1.00 . A A . 47 SER HB3 1 1
14 23305 1 1 47 SER HG H 20.640 24.280 28.076 1.00 . A A . 47 SER HG 1 1
14 23306 1 1 47 SER N N 18.807 22.036 30.749 1.00 . A A . 47 SER N 1 1
14 23307 1 1 47 SER O O 16.572 24.410 30.423 1.00 . A A . 47 SER O 1 1
14 23308 1 1 47 SER OG O 20.341 23.590 28.721 1.00 . A A . 47 SER OG 1 1
14 23309 1 1 48 . C C 16.230 26.473 33.215 1.00 . A A . 48 1PA C 1 1
14 23310 1 1 48 . CA C 16.277 24.951 33.159 1.00 . A A . 48 1PA CA 1 1
14 23311 1 1 48 . CB C 16.156 24.309 34.544 1.00 . A A . 48 1PA CB 1 1
14 23312 1 1 48 . CD1 C 15.294 22.058 33.741 1.00 . A A . 48 1PA CD1 1 1
14 23313 1 1 48 . CD2 C 17.104 22.133 35.367 1.00 . A A . 48 1PA CD2 1 1
14 23314 1 1 48 . CE1 C 15.326 20.653 33.771 1.00 . A A . 48 1PA CE1 1 1
14 23315 1 1 48 . CE2 C 17.108 20.733 35.431 1.00 . A A . 48 1PA CE2 1 1
14 23316 1 1 48 . CG C 16.187 22.798 34.538 1.00 . A A . 48 1PA CG 1 1
14 23317 1 1 48 . CH C 16.158 18.488 34.779 1.00 . A A . 48 1PA CH 1 1
14 23318 1 1 48 . CO C 15.351 18.070 35.999 1.00 . A A . 48 1PA CO 1 1
14 23319 1 1 48 . CZ C 16.225 19.991 34.627 1.00 . A A . 48 1PA CZ 1 1
14 23320 1 1 48 . H H 18.296 24.284 33.046 1.00 . A A . 48 1PA H 1 1
14 23321 1 1 48 . HA H 15.403 24.641 32.586 1.00 . A A . 48 1PA HA 1 1
14 23322 1 1 48 . HB2 H 16.969 24.679 35.170 1.00 . A A . 48 1PA HB2 1 1
14 23323 1 1 48 . HB3 H 15.215 24.626 34.998 1.00 . A A . 48 1PA HB3 1 1
14 23324 1 1 48 . HD1 H 14.571 22.561 33.116 1.00 . A A . 48 1PA HD1 1 1
14 23325 1 1 48 . HD2 H 17.787 22.703 35.978 1.00 . A A . 48 1PA HD2 1 1
14 23326 1 1 48 . HE1 H 14.630 20.085 33.167 1.00 . A A . 48 1PA HE1 1 1
14 23327 1 1 48 . HE2 H 17.775 20.231 36.118 1.00 . A A . 48 1PA HE2 1 1
14 23328 1 1 48 . HH2 H 15.719 18.059 33.887 1.00 . A A . 48 1PA HH2 1 1
14 23329 1 1 48 . HH3 H 17.158 18.079 34.874 1.00 . A A . 48 1PA HH3 1 1
14 23330 1 1 48 . N N 17.482 24.470 32.477 1.00 . A A . 48 1PA N 1 1
14 23331 1 1 48 . O O 16.219 27.080 34.287 1.00 . A A . 48 1PA O 1 1
14 23332 1 1 48 . O1 O 14.609 18.903 36.555 1.00 . A A . 48 1PA O1 1 1
14 23333 1 1 48 . O2 O 15.484 16.913 36.447 1.00 . A A . 48 1PA O2 1 1
14 23334 1 1 49 THR C C 15.135 28.642 30.461 1.00 . A A . 49 THR C 1 1
14 23335 1 1 49 THR CA C 15.696 28.473 31.867 1.00 . A A . 49 THR CA 1 1
14 23336 1 1 49 THR CB C 16.826 29.481 32.133 1.00 . A A . 49 THR CB 1 1
14 23337 1 1 49 THR CG2 C 18.061 29.349 31.238 1.00 . A A . 49 THR CG2 1 1
14 23338 1 1 49 THR H H 16.176 26.524 31.196 1.00 . A A . 49 THR H 1 1
14 23339 1 1 49 THR HA H 14.901 28.683 32.581 1.00 . A A . 49 THR HA 1 1
14 23340 1 1 49 THR HB H 17.136 29.373 33.168 1.00 . A A . 49 THR HB 1 1
14 23341 1 1 49 THR HG1 H 17.049 31.385 32.187 1.00 . A A . 49 THR HG1 1 1
14 23342 1 1 49 THR HG21 H 17.846 29.704 30.231 1.00 . A A . 49 THR HG21 1 1
14 23343 1 1 49 THR HG22 H 18.379 28.310 31.192 1.00 . A A . 49 THR HG22 1 1
14 23344 1 1 49 THR HG23 H 18.877 29.940 31.651 1.00 . A A . 49 THR HG23 1 1
14 23345 1 1 49 THR N N 16.133 27.086 32.040 1.00 . A A . 49 THR N 1 1
14 23346 1 1 49 THR O O 15.802 28.318 29.479 1.00 . A A . 49 THR O 1 1
14 23347 1 1 49 THR OG1 O 16.305 30.777 31.971 1.00 . A A . 49 THR OG1 1 1
14 23348 1 1 50 ALA C C 13.979 30.525 28.235 1.00 . A A . 50 ALA C 1 1
14 23349 1 1 50 ALA CA C 13.297 29.387 29.029 1.00 . A A . 50 ALA CA 1 1
14 23350 1 1 50 ALA CB C 11.794 29.603 29.226 1.00 . A A . 50 ALA CB 1 1
14 23351 1 1 50 ALA H H 13.402 29.424 31.171 1.00 . A A . 50 ALA H 1 1
14 23352 1 1 50 ALA HA H 13.419 28.477 28.441 1.00 . A A . 50 ALA HA 1 1
14 23353 1 1 50 ALA HB1 H 11.305 29.660 28.254 1.00 . A A . 50 ALA HB1 1 1
14 23354 1 1 50 ALA HB2 H 11.367 28.761 29.771 1.00 . A A . 50 ALA HB2 1 1
14 23355 1 1 50 ALA HB3 H 11.614 30.526 29.778 1.00 . A A . 50 ALA HB3 1 1
14 23356 1 1 50 ALA N N 13.913 29.164 30.337 1.00 . A A . 50 ALA N 1 1
14 23357 1 1 50 ALA O O 13.742 30.663 27.030 1.00 . A A . 50 ALA O 1 1
14 23358 1 1 51 ALA C C 16.467 31.977 27.088 1.00 . A A . 51 ALA C 1 1
14 23359 1 1 51 ALA CA C 15.618 32.399 28.292 1.00 . A A . 51 ALA CA 1 1
14 23360 1 1 51 ALA CB C 16.496 33.016 29.384 1.00 . A A . 51 ALA CB 1 1
14 23361 1 1 51 ALA H H 14.988 31.141 29.874 1.00 . A A . 51 ALA H 1 1
14 23362 1 1 51 ALA HA H 14.925 33.152 27.931 1.00 . A A . 51 ALA HA 1 1
14 23363 1 1 51 ALA HB1 H 17.024 33.872 28.970 1.00 . A A . 51 ALA HB1 1 1
14 23364 1 1 51 ALA HB2 H 15.883 33.353 30.221 1.00 . A A . 51 ALA HB2 1 1
14 23365 1 1 51 ALA HB3 H 17.229 32.292 29.745 1.00 . A A . 51 ALA HB3 1 1
14 23366 1 1 51 ALA N N 14.854 31.304 28.885 1.00 . A A . 51 ALA N 1 1
14 23367 1 1 51 ALA O O 16.497 32.697 26.090 1.00 . A A . 51 ALA O 1 1
14 23368 1 1 52 ASN C C 17.162 30.054 24.700 1.00 . A A . 52 ASN C 1 1
14 23369 1 1 52 ASN CA C 17.898 30.229 26.051 1.00 . A A . 52 ASN CA 1 1
14 23370 1 1 52 ASN CB C 18.532 28.903 26.530 1.00 . A A . 52 ASN CB 1 1
14 23371 1 1 52 ASN CG C 19.631 29.053 27.572 1.00 . A A . 52 ASN CG 1 1
14 23372 1 1 52 ASN H H 16.986 30.242 27.980 1.00 . A A . 52 ASN H 1 1
14 23373 1 1 52 ASN HA H 18.698 30.948 25.853 1.00 . A A . 52 ASN HA 1 1
14 23374 1 1 52 ASN HB2 H 17.764 28.253 26.946 1.00 . A A . 52 ASN HB2 1 1
14 23375 1 1 52 ASN HB3 H 18.964 28.414 25.666 1.00 . A A . 52 ASN HB3 1 1
14 23376 1 1 52 ASN HD21 H 20.410 27.156 27.313 1.00 . A A . 52 ASN HD21 1 1
14 23377 1 1 52 ASN HD22 H 21.148 28.207 28.503 1.00 . A A . 52 ASN HD22 1 1
14 23378 1 1 52 ASN N N 17.055 30.774 27.123 1.00 . A A . 52 ASN N 1 1
14 23379 1 1 52 ASN ND2 N 20.441 28.045 27.810 1.00 . A A . 52 ASN ND2 1 1
14 23380 1 1 52 ASN O O 17.812 29.806 23.683 1.00 . A A . 52 ASN O 1 1
14 23381 1 1 52 ASN OD1 O 19.782 30.080 28.204 1.00 . A A . 52 ASN OD1 1 1
14 23382 1 1 53 LYS C C 14.177 31.580 23.403 1.00 . A A . 53 LYS C 1 1
14 23383 1 1 53 LYS CA C 14.993 30.293 23.462 1.00 . A A . 53 LYS CA 1 1
14 23384 1 1 53 LYS CB C 14.127 29.015 23.378 1.00 . A A . 53 LYS CB 1 1
14 23385 1 1 53 LYS CD C 13.582 29.206 20.888 1.00 . A A . 53 LYS CD 1 1
14 23386 1 1 53 LYS CE C 12.482 29.341 19.831 1.00 . A A . 53 LYS CE 1 1
14 23387 1 1 53 LYS CG C 13.028 29.003 22.304 1.00 . A A . 53 LYS CG 1 1
14 23388 1 1 53 LYS H H 15.381 30.325 25.568 1.00 . A A . 53 LYS H 1 1
14 23389 1 1 53 LYS HA H 15.640 30.339 22.592 1.00 . A A . 53 LYS HA 1 1
14 23390 1 1 53 LYS HB2 H 14.785 28.166 23.189 1.00 . A A . 53 LYS HB2 1 1
14 23391 1 1 53 LYS HB3 H 13.645 28.853 24.344 1.00 . A A . 53 LYS HB3 1 1
14 23392 1 1 53 LYS HD2 H 14.170 30.119 20.859 1.00 . A A . 53 LYS HD2 1 1
14 23393 1 1 53 LYS HD3 H 14.232 28.370 20.644 1.00 . A A . 53 LYS HD3 1 1
14 23394 1 1 53 LYS HE2 H 11.619 29.841 20.269 1.00 . A A . 53 LYS HE2 1 1
14 23395 1 1 53 LYS HE3 H 12.858 29.981 19.028 1.00 . A A . 53 LYS HE3 1 1
14 23396 1 1 53 LYS HG2 H 12.509 28.045 22.345 1.00 . A A . 53 LYS HG2 1 1
14 23397 1 1 53 LYS HG3 H 12.308 29.783 22.537 1.00 . A A . 53 LYS HG3 1 1
14 23398 1 1 53 LYS HZ1 H 11.635 27.438 19.955 1.00 . A A . 53 LYS HZ1 1 1
14 23399 1 1 53 LYS HZ2 H 12.883 27.578 18.848 1.00 . A A . 53 LYS HZ2 1 1
14 23400 1 1 53 LYS HZ3 H 11.379 28.186 18.533 1.00 . A A . 53 LYS HZ3 1 1
14 23401 1 1 53 LYS N N 15.832 30.228 24.668 1.00 . A A . 53 LYS N 1 1
14 23402 1 1 53 LYS NZ N 12.075 28.040 19.262 1.00 . A A . 53 LYS NZ 1 1
14 23403 1 1 53 LYS O O 14.223 32.277 22.393 1.00 . A A . 53 LYS O 1 1
14 23404 1 1 54 ASN C C 13.124 34.417 24.424 1.00 . A A . 54 ASN C 1 1
14 23405 1 1 54 ASN CA C 12.489 33.017 24.467 1.00 . A A . 54 ASN CA 1 1
14 23406 1 1 54 ASN CB C 11.495 32.831 25.628 1.00 . A A . 54 ASN CB 1 1
14 23407 1 1 54 ASN CG C 10.621 31.602 25.435 1.00 . A A . 54 ASN CG 1 1
14 23408 1 1 54 ASN H H 13.566 31.369 25.312 1.00 . A A . 54 ASN H 1 1
14 23409 1 1 54 ASN HA H 11.916 32.930 23.541 1.00 . A A . 54 ASN HA 1 1
14 23410 1 1 54 ASN HB2 H 12.027 32.759 26.577 1.00 . A A . 54 ASN HB2 1 1
14 23411 1 1 54 ASN HB3 H 10.834 33.697 25.672 1.00 . A A . 54 ASN HB3 1 1
14 23412 1 1 54 ASN HD21 H 12.091 30.337 26.028 1.00 . A A . 54 ASN HD21 1 1
14 23413 1 1 54 ASN HD22 H 10.572 29.626 25.450 1.00 . A A . 54 ASN HD22 1 1
14 23414 1 1 54 ASN N N 13.482 31.938 24.481 1.00 . A A . 54 ASN N 1 1
14 23415 1 1 54 ASN ND2 N 11.144 30.425 25.686 1.00 . A A . 54 ASN ND2 1 1
14 23416 1 1 54 ASN O O 12.476 35.355 23.969 1.00 . A A . 54 ASN O 1 1
14 23417 1 1 54 ASN OD1 O 9.468 31.670 25.033 1.00 . A A . 54 ASN OD1 1 1
14 23418 1 1 55 LYS C C 16.650 35.121 24.037 1.00 . A A . 55 LYS C 1 1
14 23419 1 1 55 LYS CA C 15.271 35.685 24.419 1.00 . A A . 55 LYS CA 1 1
14 23420 1 1 55 LYS CB C 15.264 36.761 25.529 1.00 . A A . 55 LYS CB 1 1
14 23421 1 1 55 LYS CD C 15.869 39.146 26.226 1.00 . A A . 55 LYS CD 1 1
14 23422 1 1 55 LYS CE C 16.309 40.508 25.672 1.00 . A A . 55 LYS CE 1 1
14 23423 1 1 55 LYS CG C 15.898 38.099 25.101 1.00 . A A . 55 LYS CG 1 1
14 23424 1 1 55 LYS H H 14.853 33.762 25.236 1.00 . A A . 55 LYS H 1 1
14 23425 1 1 55 LYS HA H 14.867 36.141 23.514 1.00 . A A . 55 LYS HA 1 1
14 23426 1 1 55 LYS HB2 H 14.227 36.965 25.797 1.00 . A A . 55 LYS HB2 1 1
14 23427 1 1 55 LYS HB3 H 15.762 36.376 26.419 1.00 . A A . 55 LYS HB3 1 1
14 23428 1 1 55 LYS HD2 H 14.863 39.230 26.636 1.00 . A A . 55 LYS HD2 1 1
14 23429 1 1 55 LYS HD3 H 16.553 38.828 27.016 1.00 . A A . 55 LYS HD3 1 1
14 23430 1 1 55 LYS HE2 H 17.176 40.362 25.027 1.00 . A A . 55 LYS HE2 1 1
14 23431 1 1 55 LYS HE3 H 15.507 40.923 25.056 1.00 . A A . 55 LYS HE3 1 1
14 23432 1 1 55 LYS HG2 H 16.936 37.949 24.806 1.00 . A A . 55 LYS HG2 1 1
14 23433 1 1 55 LYS HG3 H 15.359 38.483 24.238 1.00 . A A . 55 LYS HG3 1 1
14 23434 1 1 55 LYS HZ1 H 15.849 41.782 27.253 1.00 . A A . 55 LYS HZ1 1 1
14 23435 1 1 55 LYS HZ2 H 17.115 42.290 26.341 1.00 . A A . 55 LYS HZ2 1 1
14 23436 1 1 55 LYS HZ3 H 17.342 41.079 27.395 1.00 . A A . 55 LYS HZ3 1 1
14 23437 1 1 55 LYS N N 14.397 34.562 24.808 1.00 . A A . 55 LYS N 1 1
14 23438 1 1 55 LYS NZ N 16.668 41.467 26.743 1.00 . A A . 55 LYS NZ 1 1
14 23439 1 1 55 LYS O O 17.688 35.599 24.488 1.00 . A A . 55 LYS O 1 1
14 23440 1 1 56 GLY C C 18.826 33.657 22.080 1.00 . A A . 56 GLY C 1 1
14 23441 1 1 56 GLY CA C 17.811 33.149 23.102 1.00 . A A . 56 GLY CA 1 1
14 23442 1 1 56 GLY H H 15.764 33.729 22.883 1.00 . A A . 56 GLY H 1 1
14 23443 1 1 56 GLY HA2 H 18.319 33.022 24.059 1.00 . A A . 56 GLY HA2 1 1
14 23444 1 1 56 GLY HA3 H 17.470 32.171 22.769 1.00 . A A . 56 GLY HA3 1 1
14 23445 1 1 56 GLY N N 16.646 34.018 23.286 1.00 . A A . 56 GLY N 1 1
14 23446 1 1 56 GLY O O 18.548 34.579 21.310 1.00 . A A . 56 GLY O 1 1
14 23447 1 1 57 ILE C C 21.201 31.811 20.266 1.00 . A A . 57 ILE C 1 1
14 23448 1 1 57 ILE CA C 20.961 33.164 20.934 1.00 . A A . 57 ILE CA 1 1
14 23449 1 1 57 ILE CB C 22.232 33.868 21.453 1.00 . A A . 57 ILE CB 1 1
14 23450 1 1 57 ILE CD1 C 24.242 35.326 20.733 1.00 . A A . 57 ILE CD1 1 1
14 23451 1 1 57 ILE CG1 C 22.968 34.582 20.304 1.00 . A A . 57 ILE CG1 1 1
14 23452 1 1 57 ILE CG2 C 23.148 32.933 22.259 1.00 . A A . 57 ILE CG2 1 1
14 23453 1 1 57 ILE H H 20.132 32.214 22.637 1.00 . A A . 57 ILE H 1 1
14 23454 1 1 57 ILE HA H 20.529 33.816 20.176 1.00 . A A . 57 ILE HA 1 1
14 23455 1 1 57 ILE HB H 21.890 34.649 22.119 1.00 . A A . 57 ILE HB 1 1
14 23456 1 1 57 ILE HD11 H 25.014 34.622 21.038 1.00 . A A . 57 ILE HD11 1 1
14 23457 1 1 57 ILE HD12 H 24.616 35.920 19.899 1.00 . A A . 57 ILE HD12 1 1
14 23458 1 1 57 ILE HD13 H 24.020 35.990 21.566 1.00 . A A . 57 ILE HD13 1 1
14 23459 1 1 57 ILE HG12 H 23.215 33.860 19.530 1.00 . A A . 57 ILE HG12 1 1
14 23460 1 1 57 ILE HG13 H 22.288 35.320 19.879 1.00 . A A . 57 ILE HG13 1 1
14 23461 1 1 57 ILE HG21 H 22.562 32.362 22.980 1.00 . A A . 57 ILE HG21 1 1
14 23462 1 1 57 ILE HG22 H 23.655 32.233 21.594 1.00 . A A . 57 ILE HG22 1 1
14 23463 1 1 57 ILE HG23 H 23.892 33.510 22.806 1.00 . A A . 57 ILE HG23 1 1
14 23464 1 1 57 ILE N N 19.979 32.994 22.012 1.00 . A A . 57 ILE N 1 1
14 23465 1 1 57 ILE O O 21.320 30.790 20.939 1.00 . A A . 57 ILE O 1 1
14 23466 1 1 58 ILE C C 22.638 30.049 17.958 1.00 . A A . 58 ILE C 1 1
14 23467 1 1 58 ILE CA C 21.207 30.540 18.166 1.00 . A A . 58 ILE CA 1 1
14 23468 1 1 58 ILE CB C 20.331 30.697 16.912 1.00 . A A . 58 ILE CB 1 1
14 23469 1 1 58 ILE CD1 C 20.900 28.648 15.409 1.00 . A A . 58 ILE CD1 1 1
14 23470 1 1 58 ILE CG1 C 19.894 29.365 16.305 1.00 . A A . 58 ILE CG1 1 1
14 23471 1 1 58 ILE CG2 C 20.833 31.708 15.871 1.00 . A A . 58 ILE CG2 1 1
14 23472 1 1 58 ILE H H 21.063 32.647 18.439 1.00 . A A . 58 ILE H 1 1
14 23473 1 1 58 ILE HA H 20.712 29.785 18.778 1.00 . A A . 58 ILE HA 1 1
14 23474 1 1 58 ILE HB H 19.406 31.089 17.306 1.00 . A A . 58 ILE HB 1 1
14 23475 1 1 58 ILE HD11 H 20.403 27.784 14.974 1.00 . A A . 58 ILE HD11 1 1
14 23476 1 1 58 ILE HD12 H 21.210 29.304 14.599 1.00 . A A . 58 ILE HD12 1 1
14 23477 1 1 58 ILE HD13 H 21.768 28.322 15.982 1.00 . A A . 58 ILE HD13 1 1
14 23478 1 1 58 ILE HG12 H 19.631 28.722 17.138 1.00 . A A . 58 ILE HG12 1 1
14 23479 1 1 58 ILE HG13 H 18.990 29.537 15.717 1.00 . A A . 58 ILE HG13 1 1
14 23480 1 1 58 ILE HG21 H 21.790 31.394 15.456 1.00 . A A . 58 ILE HG21 1 1
14 23481 1 1 58 ILE HG22 H 20.107 31.793 15.061 1.00 . A A . 58 ILE HG22 1 1
14 23482 1 1 58 ILE HG23 H 20.952 32.684 16.336 1.00 . A A . 58 ILE HG23 1 1
14 23483 1 1 58 ILE N N 21.192 31.783 18.935 1.00 . A A . 58 ILE N 1 1
14 23484 1 1 58 ILE O O 23.473 30.699 17.321 1.00 . A A . 58 ILE O 1 1
14 23485 1 1 59 TRP C C 25.130 28.144 17.649 1.00 . A A . 59 TRP C 1 1
14 23486 1 1 59 TRP CA C 24.311 28.528 18.889 1.00 . A A . 59 TRP CA 1 1
14 23487 1 1 59 TRP CB C 24.252 27.391 19.897 1.00 . A A . 59 TRP CB 1 1
14 23488 1 1 59 TRP CD1 C 22.415 27.043 21.602 1.00 . A A . 59 TRP CD1 1 1
14 23489 1 1 59 TRP CD2 C 23.848 28.645 22.230 1.00 . A A . 59 TRP CD2 1 1
14 23490 1 1 59 TRP CE2 C 22.898 28.496 23.287 1.00 . A A . 59 TRP CE2 1 1
14 23491 1 1 59 TRP CE3 C 24.844 29.632 22.395 1.00 . A A . 59 TRP CE3 1 1
14 23492 1 1 59 TRP CG C 23.532 27.677 21.182 1.00 . A A . 59 TRP CG 1 1
14 23493 1 1 59 TRP CH2 C 23.978 30.218 24.602 1.00 . A A . 59 TRP CH2 1 1
14 23494 1 1 59 TRP CZ2 C 22.954 29.265 24.459 1.00 . A A . 59 TRP CZ2 1 1
14 23495 1 1 59 TRP CZ3 C 24.913 30.408 23.568 1.00 . A A . 59 TRP CZ3 1 1
14 23496 1 1 59 TRP H H 22.214 28.435 19.097 1.00 . A A . 59 TRP H 1 1
14 23497 1 1 59 TRP HA H 24.802 29.372 19.375 1.00 . A A . 59 TRP HA 1 1
14 23498 1 1 59 TRP HB2 H 23.735 26.574 19.404 1.00 . A A . 59 TRP HB2 1 1
14 23499 1 1 59 TRP HB3 H 25.269 27.077 20.133 1.00 . A A . 59 TRP HB3 1 1
14 23500 1 1 59 TRP HD1 H 21.910 26.271 21.039 1.00 . A A . 59 TRP HD1 1 1
14 23501 1 1 59 TRP HE1 H 21.282 27.103 23.386 1.00 . A A . 59 TRP HE1 1 1
14 23502 1 1 59 TRP HE3 H 25.563 29.791 21.607 1.00 . A A . 59 TRP HE3 1 1
14 23503 1 1 59 TRP HH2 H 24.043 30.812 25.502 1.00 . A A . 59 TRP HH2 1 1
14 23504 1 1 59 TRP HZ2 H 22.226 29.118 25.244 1.00 . A A . 59 TRP HZ2 1 1
14 23505 1 1 59 TRP HZ3 H 25.684 31.160 23.671 1.00 . A A . 59 TRP HZ3 1 1
14 23506 1 1 59 TRP N N 22.943 28.917 18.584 1.00 . A A . 59 TRP N 1 1
14 23507 1 1 59 TRP NE1 N 22.052 27.494 22.854 1.00 . A A . 59 TRP NE1 1 1
14 23508 1 1 59 TRP O O 24.731 27.298 16.846 1.00 . A A . 59 TRP O 1 1
14 23509 1 1 60 GLY C C 28.541 29.452 16.809 1.00 . A A . 60 GLY C 1 1
14 23510 1 1 60 GLY CA C 27.248 28.714 16.434 1.00 . A A . 60 GLY CA 1 1
14 23511 1 1 60 GLY H H 26.506 29.487 18.230 1.00 . A A . 60 GLY H 1 1
14 23512 1 1 60 GLY HA2 H 27.481 27.676 16.205 1.00 . A A . 60 GLY HA2 1 1
14 23513 1 1 60 GLY HA3 H 26.818 29.180 15.547 1.00 . A A . 60 GLY HA3 1 1
14 23514 1 1 60 GLY N N 26.293 28.780 17.536 1.00 . A A . 60 GLY N 1 1
14 23515 1 1 60 GLY O O 28.699 29.928 17.932 1.00 . A A . 60 GLY O 1 1
14 23516 1 1 61 GLU C C 30.946 31.434 16.719 1.00 . A A . 61 GLU C 1 1
14 23517 1 1 61 GLU CA C 30.855 30.028 16.127 1.00 . A A . 61 GLU CA 1 1
14 23518 1 1 61 GLU CB C 31.632 30.027 14.808 1.00 . A A . 61 GLU CB 1 1
14 23519 1 1 61 GLU CD C 32.081 28.535 12.848 1.00 . A A . 61 GLU CD 1 1
14 23520 1 1 61 GLU CG C 31.999 28.615 14.369 1.00 . A A . 61 GLU CG 1 1
14 23521 1 1 61 GLU H H 29.268 29.203 14.948 1.00 . A A . 61 GLU H 1 1
14 23522 1 1 61 GLU HA H 31.350 29.365 16.835 1.00 . A A . 61 GLU HA 1 1
14 23523 1 1 61 GLU HB2 H 31.025 30.508 14.041 1.00 . A A . 61 GLU HB2 1 1
14 23524 1 1 61 GLU HB3 H 32.553 30.600 14.916 1.00 . A A . 61 GLU HB3 1 1
14 23525 1 1 61 GLU HG2 H 32.955 28.351 14.817 1.00 . A A . 61 GLU HG2 1 1
14 23526 1 1 61 GLU HG3 H 31.254 27.900 14.727 1.00 . A A . 61 GLU HG3 1 1
14 23527 1 1 61 GLU N N 29.489 29.539 15.882 1.00 . A A . 61 GLU N 1 1
14 23528 1 1 61 GLU O O 31.720 31.653 17.646 1.00 . A A . 61 GLU O 1 1
14 23529 1 1 61 GLU OE1 O 32.985 29.151 12.247 1.00 . A A . 61 GLU OE1 1 1
14 23530 1 1 61 GLU OE2 O 31.261 27.799 12.252 1.00 . A A . 61 GLU OE2 1 1
14 23531 1 1 62 ASP C C 29.346 34.081 17.860 1.00 . A A . 62 ASP C 1 1
14 23532 1 1 62 ASP CA C 30.313 33.784 16.705 1.00 . A A . 62 ASP CA 1 1
14 23533 1 1 62 ASP CB C 30.205 34.799 15.562 1.00 . A A . 62 ASP CB 1 1
14 23534 1 1 62 ASP CG C 31.331 35.824 15.695 1.00 . A A . 62 ASP CG 1 1
14 23535 1 1 62 ASP H H 29.600 32.193 15.408 1.00 . A A . 62 ASP H 1 1
14 23536 1 1 62 ASP HA H 31.311 33.908 17.128 1.00 . A A . 62 ASP HA 1 1
14 23537 1 1 62 ASP HB2 H 30.306 34.297 14.598 1.00 . A A . 62 ASP HB2 1 1
14 23538 1 1 62 ASP HB3 H 29.232 35.292 15.588 1.00 . A A . 62 ASP HB3 1 1
14 23539 1 1 62 ASP N N 30.203 32.408 16.196 1.00 . A A . 62 ASP N 1 1
14 23540 1 1 62 ASP O O 29.609 34.955 18.686 1.00 . A A . 62 ASP O 1 1
14 23541 1 1 62 ASP OD1 O 32.481 35.473 15.348 1.00 . A A . 62 ASP OD1 1 1
14 23542 1 1 62 ASP OD2 O 31.088 36.960 16.164 1.00 . A A . 62 ASP OD2 1 1
14 23543 1 1 63 THR C C 27.752 32.874 20.350 1.00 . A A . 63 THR C 1 1
14 23544 1 1 63 THR CA C 27.265 33.479 19.042 1.00 . A A . 63 THR CA 1 1
14 23545 1 1 63 THR CB C 25.899 32.902 18.649 1.00 . A A . 63 THR CB 1 1
14 23546 1 1 63 THR CG2 C 25.253 33.710 17.522 1.00 . A A . 63 THR CG2 1 1
14 23547 1 1 63 THR H H 28.185 32.495 17.376 1.00 . A A . 63 THR H 1 1
14 23548 1 1 63 THR HA H 27.133 34.541 19.229 1.00 . A A . 63 THR HA 1 1
14 23549 1 1 63 THR HB H 25.257 32.905 19.527 1.00 . A A . 63 THR HB 1 1
14 23550 1 1 63 THR HG1 H 25.121 31.361 17.807 1.00 . A A . 63 THR HG1 1 1
14 23551 1 1 63 THR HG21 H 24.247 33.338 17.329 1.00 . A A . 63 THR HG21 1 1
14 23552 1 1 63 THR HG22 H 25.849 33.633 16.613 1.00 . A A . 63 THR HG22 1 1
14 23553 1 1 63 THR HG23 H 25.188 34.759 17.812 1.00 . A A . 63 THR HG23 1 1
14 23554 1 1 63 THR N N 28.266 33.305 17.977 1.00 . A A . 63 THR N 1 1
14 23555 1 1 63 THR O O 27.638 33.496 21.406 1.00 . A A . 63 THR O 1 1
14 23556 1 1 63 THR OG1 O 25.992 31.578 18.187 1.00 . A A . 63 THR OG1 1 1
14 23557 1 1 64 LEU C C 30.352 32.047 21.801 1.00 . A A . 64 LEU C 1 1
14 23558 1 1 64 LEU CA C 29.162 31.166 21.403 1.00 . A A . 64 LEU CA 1 1
14 23559 1 1 64 LEU CB C 29.663 29.763 21.035 1.00 . A A . 64 LEU CB 1 1
14 23560 1 1 64 LEU CD1 C 29.143 27.411 20.351 1.00 . A A . 64 LEU CD1 1 1
14 23561 1 1 64 LEU CD2 C 28.013 28.336 22.326 1.00 . A A . 64 LEU CD2 1 1
14 23562 1 1 64 LEU CG C 28.565 28.690 20.947 1.00 . A A . 64 LEU CG 1 1
14 23563 1 1 64 LEU H H 28.463 31.242 19.383 1.00 . A A . 64 LEU H 1 1
14 23564 1 1 64 LEU HA H 28.509 31.107 22.273 1.00 . A A . 64 LEU HA 1 1
14 23565 1 1 64 LEU HB2 H 30.197 29.822 20.085 1.00 . A A . 64 LEU HB2 1 1
14 23566 1 1 64 LEU HB3 H 30.376 29.459 21.793 1.00 . A A . 64 LEU HB3 1 1
14 23567 1 1 64 LEU HD11 H 29.946 27.028 20.979 1.00 . A A . 64 LEU HD11 1 1
14 23568 1 1 64 LEU HD12 H 29.530 27.625 19.355 1.00 . A A . 64 LEU HD12 1 1
14 23569 1 1 64 LEU HD13 H 28.352 26.666 20.269 1.00 . A A . 64 LEU HD13 1 1
14 23570 1 1 64 LEU HD21 H 28.799 27.909 22.950 1.00 . A A . 64 LEU HD21 1 1
14 23571 1 1 64 LEU HD22 H 27.204 27.615 22.219 1.00 . A A . 64 LEU HD22 1 1
14 23572 1 1 64 LEU HD23 H 27.613 29.219 22.820 1.00 . A A . 64 LEU HD23 1 1
14 23573 1 1 64 LEU HG H 27.753 29.029 20.304 1.00 . A A . 64 LEU HG 1 1
14 23574 1 1 64 LEU N N 28.415 31.719 20.280 1.00 . A A . 64 LEU N 1 1
14 23575 1 1 64 LEU O O 30.687 32.102 22.981 1.00 . A A . 64 LEU O 1 1
14 23576 1 1 65 MET C C 31.765 34.820 21.978 1.00 . A A . 65 MET C 1 1
14 23577 1 1 65 MET CA C 32.157 33.581 21.175 1.00 . A A . 65 MET CA 1 1
14 23578 1 1 65 MET CB C 32.836 33.958 19.859 1.00 . A A . 65 MET CB 1 1
14 23579 1 1 65 MET CE C 36.016 32.875 19.181 1.00 . A A . 65 MET CE 1 1
14 23580 1 1 65 MET CG C 34.133 34.745 20.026 1.00 . A A . 65 MET CG 1 1
14 23581 1 1 65 MET H H 30.638 32.795 19.922 1.00 . A A . 65 MET H 1 1
14 23582 1 1 65 MET HA H 32.847 32.997 21.779 1.00 . A A . 65 MET HA 1 1
14 23583 1 1 65 MET HB2 H 33.051 33.057 19.289 1.00 . A A . 65 MET HB2 1 1
14 23584 1 1 65 MET HB3 H 32.146 34.579 19.293 1.00 . A A . 65 MET HB3 1 1
14 23585 1 1 65 MET HE1 H 35.203 32.197 18.929 1.00 . A A . 65 MET HE1 1 1
14 23586 1 1 65 MET HE2 H 36.210 33.535 18.334 1.00 . A A . 65 MET HE2 1 1
14 23587 1 1 65 MET HE3 H 36.914 32.297 19.395 1.00 . A A . 65 MET HE3 1 1
14 23588 1 1 65 MET HG2 H 34.391 35.104 19.043 1.00 . A A . 65 MET HG2 1 1
14 23589 1 1 65 MET HG3 H 33.950 35.615 20.657 1.00 . A A . 65 MET HG3 1 1
14 23590 1 1 65 MET N N 30.987 32.765 20.869 1.00 . A A . 65 MET N 1 1
14 23591 1 1 65 MET O O 32.455 35.164 22.939 1.00 . A A . 65 MET O 1 1
14 23592 1 1 65 MET SD S 35.581 33.859 20.640 1.00 . A A . 65 MET SD 1 1
14 23593 1 1 66 GLU C C 29.360 36.301 23.613 1.00 . A A . 66 GLU C 1 1
14 23594 1 1 66 GLU CA C 30.155 36.639 22.339 1.00 . A A . 66 GLU CA 1 1
14 23595 1 1 66 GLU CB C 29.383 37.546 21.378 1.00 . A A . 66 GLU CB 1 1
14 23596 1 1 66 GLU CD C 27.145 38.380 20.628 1.00 . A A . 66 GLU CD 1 1
14 23597 1 1 66 GLU CG C 27.926 37.151 21.104 1.00 . A A . 66 GLU CG 1 1
14 23598 1 1 66 GLU H H 30.156 35.165 20.786 1.00 . A A . 66 GLU H 1 1
14 23599 1 1 66 GLU HA H 31.022 37.216 22.667 1.00 . A A . 66 GLU HA 1 1
14 23600 1 1 66 GLU HB2 H 29.390 38.530 21.829 1.00 . A A . 66 GLU HB2 1 1
14 23601 1 1 66 GLU HB3 H 29.918 37.621 20.429 1.00 . A A . 66 GLU HB3 1 1
14 23602 1 1 66 GLU HG2 H 27.895 36.353 20.360 1.00 . A A . 66 GLU HG2 1 1
14 23603 1 1 66 GLU HG3 H 27.466 36.760 22.011 1.00 . A A . 66 GLU HG3 1 1
14 23604 1 1 66 GLU N N 30.648 35.461 21.625 1.00 . A A . 66 GLU N 1 1
14 23605 1 1 66 GLU O O 29.325 37.104 24.548 1.00 . A A . 66 GLU O 1 1
14 23606 1 1 66 GLU OE1 O 26.909 39.302 21.445 1.00 . A A . 66 GLU OE1 1 1
14 23607 1 1 66 GLU OE2 O 26.792 38.461 19.424 1.00 . A A . 66 GLU OE2 1 1
14 23608 1 1 67 TYR C C 29.417 34.314 25.906 1.00 . A A . 67 TYR C 1 1
14 23609 1 1 67 TYR CA C 28.250 34.557 24.951 1.00 . A A . 67 TYR CA 1 1
14 23610 1 1 67 TYR CB C 27.470 33.262 24.684 1.00 . A A . 67 TYR CB 1 1
14 23611 1 1 67 TYR CD1 C 25.727 32.938 26.497 1.00 . A A . 67 TYR CD1 1 1
14 23612 1 1 67 TYR CD2 C 27.705 31.511 26.520 1.00 . A A . 67 TYR CD2 1 1
14 23613 1 1 67 TYR CE1 C 25.220 32.256 27.620 1.00 . A A . 67 TYR CE1 1 1
14 23614 1 1 67 TYR CE2 C 27.193 30.820 27.637 1.00 . A A . 67 TYR CE2 1 1
14 23615 1 1 67 TYR CG C 26.961 32.558 25.933 1.00 . A A . 67 TYR CG 1 1
14 23616 1 1 67 TYR CZ C 25.945 31.184 28.183 1.00 . A A . 67 TYR CZ 1 1
14 23617 1 1 67 TYR H H 28.706 34.530 22.860 1.00 . A A . 67 TYR H 1 1
14 23618 1 1 67 TYR HA H 27.574 35.270 25.419 1.00 . A A . 67 TYR HA 1 1
14 23619 1 1 67 TYR HB2 H 26.615 33.499 24.048 1.00 . A A . 67 TYR HB2 1 1
14 23620 1 1 67 TYR HB3 H 28.102 32.569 24.129 1.00 . A A . 67 TYR HB3 1 1
14 23621 1 1 67 TYR HD1 H 25.162 33.750 26.059 1.00 . A A . 67 TYR HD1 1 1
14 23622 1 1 67 TYR HD2 H 28.670 31.226 26.119 1.00 . A A . 67 TYR HD2 1 1
14 23623 1 1 67 TYR HE1 H 24.274 32.544 28.047 1.00 . A A . 67 TYR HE1 1 1
14 23624 1 1 67 TYR HE2 H 27.744 30.005 28.082 1.00 . A A . 67 TYR HE2 1 1
14 23625 1 1 67 TYR HH H 24.593 30.838 29.530 1.00 . A A . 67 TYR HH 1 1
14 23626 1 1 67 TYR N N 28.758 35.107 23.693 1.00 . A A . 67 TYR N 1 1
14 23627 1 1 67 TYR O O 29.482 34.898 26.984 1.00 . A A . 67 TYR O 1 1
14 23628 1 1 67 TYR OH O 25.451 30.511 29.255 1.00 . A A . 67 TYR OH 1 1
14 23629 1 1 68 LEU C C 32.437 34.242 26.740 1.00 . A A . 68 LEU C 1 1
14 23630 1 1 68 LEU CA C 31.483 33.101 26.373 1.00 . A A . 68 LEU CA 1 1
14 23631 1 1 68 LEU CB C 32.242 31.912 25.763 1.00 . A A . 68 LEU CB 1 1
14 23632 1 1 68 LEU CD1 C 32.308 29.553 24.941 1.00 . A A . 68 LEU CD1 1 1
14 23633 1 1 68 LEU CD2 C 31.116 30.025 27.066 1.00 . A A . 68 LEU CD2 1 1
14 23634 1 1 68 LEU CG C 31.464 30.586 25.684 1.00 . A A . 68 LEU CG 1 1
14 23635 1 1 68 LEU H H 30.355 33.126 24.551 1.00 . A A . 68 LEU H 1 1
14 23636 1 1 68 LEU HA H 31.040 32.797 27.321 1.00 . A A . 68 LEU HA 1 1
14 23637 1 1 68 LEU HB2 H 32.572 32.193 24.764 1.00 . A A . 68 LEU HB2 1 1
14 23638 1 1 68 LEU HB3 H 33.127 31.743 26.369 1.00 . A A . 68 LEU HB3 1 1
14 23639 1 1 68 LEU HD11 H 33.253 29.407 25.460 1.00 . A A . 68 LEU HD11 1 1
14 23640 1 1 68 LEU HD12 H 32.500 29.903 23.927 1.00 . A A . 68 LEU HD12 1 1
14 23641 1 1 68 LEU HD13 H 31.769 28.607 24.887 1.00 . A A . 68 LEU HD13 1 1
14 23642 1 1 68 LEU HD21 H 30.485 30.721 27.616 1.00 . A A . 68 LEU HD21 1 1
14 23643 1 1 68 LEU HD22 H 32.022 29.839 27.641 1.00 . A A . 68 LEU HD22 1 1
14 23644 1 1 68 LEU HD23 H 30.566 29.092 26.953 1.00 . A A . 68 LEU HD23 1 1
14 23645 1 1 68 LEU HG H 30.542 30.731 25.127 1.00 . A A . 68 LEU HG 1 1
14 23646 1 1 68 LEU N N 30.400 33.514 25.488 1.00 . A A . 68 LEU N 1 1
14 23647 1 1 68 LEU O O 33.146 34.113 27.730 1.00 . A A . 68 LEU O 1 1
14 23648 1 1 69 GLU C C 32.712 37.083 27.818 1.00 . A A . 69 GLU C 1 1
14 23649 1 1 69 GLU CA C 33.219 36.538 26.471 1.00 . A A . 69 GLU CA 1 1
14 23650 1 1 69 GLU CB C 33.188 37.642 25.398 1.00 . A A . 69 GLU CB 1 1
14 23651 1 1 69 GLU CD C 34.698 39.284 24.192 1.00 . A A . 69 GLU CD 1 1
14 23652 1 1 69 GLU CG C 34.395 38.586 25.523 1.00 . A A . 69 GLU CG 1 1
14 23653 1 1 69 GLU H H 31.932 35.423 25.155 1.00 . A A . 69 GLU H 1 1
14 23654 1 1 69 GLU HA H 34.254 36.225 26.616 1.00 . A A . 69 GLU HA 1 1
14 23655 1 1 69 GLU HB2 H 33.205 37.180 24.416 1.00 . A A . 69 GLU HB2 1 1
14 23656 1 1 69 GLU HB3 H 32.261 38.213 25.469 1.00 . A A . 69 GLU HB3 1 1
14 23657 1 1 69 GLU HG2 H 34.198 39.327 26.300 1.00 . A A . 69 GLU HG2 1 1
14 23658 1 1 69 GLU HG3 H 35.275 38.012 25.822 1.00 . A A . 69 GLU HG3 1 1
14 23659 1 1 69 GLU N N 32.457 35.368 26.020 1.00 . A A . 69 GLU N 1 1
14 23660 1 1 69 GLU O O 33.527 37.533 28.619 1.00 . A A . 69 GLU O 1 1
14 23661 1 1 69 GLU OE1 O 33.969 40.225 23.815 1.00 . A A . 69 GLU OE1 1 1
14 23662 1 1 69 GLU OE2 O 35.654 38.874 23.489 1.00 . A A . 69 GLU OE2 1 1
14 23663 1 1 70 ASN C C 29.205 37.311 29.260 1.00 . A A . 70 ASN C 1 1
14 23664 1 1 70 ASN CA C 30.737 37.597 29.275 1.00 . A A . 70 ASN CA 1 1
14 23665 1 1 70 ASN CB C 31.044 39.117 29.365 1.00 . A A . 70 ASN CB 1 1
14 23666 1 1 70 ASN CG C 31.068 39.876 28.043 1.00 . A A . 70 ASN CG 1 1
14 23667 1 1 70 ASN H H 30.797 36.594 27.391 1.00 . A A . 70 ASN H 1 1
14 23668 1 1 70 ASN HA H 31.158 37.120 30.159 1.00 . A A . 70 ASN HA 1 1
14 23669 1 1 70 ASN HB2 H 30.329 39.591 30.033 1.00 . A A . 70 ASN HB2 1 1
14 23670 1 1 70 ASN HB3 H 32.030 39.231 29.810 1.00 . A A . 70 ASN HB3 1 1
14 23671 1 1 70 ASN HD21 H 29.300 39.111 27.498 1.00 . A A . 70 ASN HD21 1 1
14 23672 1 1 70 ASN HD22 H 30.073 40.136 26.301 1.00 . A A . 70 ASN HD22 1 1
14 23673 1 1 70 ASN N N 31.394 37.048 28.075 1.00 . A A . 70 ASN N 1 1
14 23674 1 1 70 ASN ND2 N 30.039 39.760 27.245 1.00 . A A . 70 ASN ND2 1 1
14 23675 1 1 70 ASN O O 28.428 38.181 28.859 1.00 . A A . 70 ASN O 1 1
14 23676 1 1 70 ASN OD1 O 31.991 40.616 27.731 1.00 . A A . 70 ASN OD1 1 1
14 23677 1 1 71 PRO C C 26.182 36.336 29.536 1.00 . A A . 71 PRO C 1 1
14 23678 1 1 71 PRO CA C 27.446 35.562 29.158 1.00 . A A . 71 PRO CA 1 1
14 23679 1 1 71 PRO CB C 27.419 34.116 29.669 1.00 . A A . 71 PRO CB 1 1
14 23680 1 1 71 PRO CD C 29.431 35.133 30.447 1.00 . A A . 71 PRO CD 1 1
14 23681 1 1 71 PRO CG C 28.370 34.120 30.865 1.00 . A A . 71 PRO CG 1 1
14 23682 1 1 71 PRO HA H 27.459 35.548 28.072 1.00 . A A . 71 PRO HA 1 1
14 23683 1 1 71 PRO HB2 H 26.416 33.791 29.952 1.00 . A A . 71 PRO HB2 1 1
14 23684 1 1 71 PRO HB3 H 27.825 33.465 28.896 1.00 . A A . 71 PRO HB3 1 1
14 23685 1 1 71 PRO HD2 H 29.891 35.586 31.325 1.00 . A A . 71 PRO HD2 1 1
14 23686 1 1 71 PRO HD3 H 30.185 34.644 29.836 1.00 . A A . 71 PRO HD3 1 1
14 23687 1 1 71 PRO HG2 H 27.848 34.484 31.749 1.00 . A A . 71 PRO HG2 1 1
14 23688 1 1 71 PRO HG3 H 28.799 33.134 31.049 1.00 . A A . 71 PRO HG3 1 1
14 23689 1 1 71 PRO N N 28.721 36.118 29.652 1.00 . A A . 71 PRO N 1 1
14 23690 1 1 71 PRO O O 25.206 36.362 28.777 1.00 . A A . 71 PRO O 1 1
14 23691 1 1 72 LYS C C 24.840 39.126 30.158 1.00 . A A . 72 LYS C 1 1
14 23692 1 1 72 LYS CA C 25.085 37.914 31.070 1.00 . A A . 72 LYS CA 1 1
14 23693 1 1 72 LYS CB C 25.196 38.242 32.570 1.00 . A A . 72 LYS CB 1 1
14 23694 1 1 72 LYS CD C 27.013 40.133 32.384 1.00 . A A . 72 LYS CD 1 1
14 23695 1 1 72 LYS CE C 26.005 41.290 32.430 1.00 . A A . 72 LYS CE 1 1
14 23696 1 1 72 LYS CG C 26.518 38.849 33.063 1.00 . A A . 72 LYS CG 1 1
14 23697 1 1 72 LYS H H 27.020 36.996 31.253 1.00 . A A . 72 LYS H 1 1
14 23698 1 1 72 LYS HA H 24.179 37.318 30.959 1.00 . A A . 72 LYS HA 1 1
14 23699 1 1 72 LYS HB2 H 24.372 38.890 32.862 1.00 . A A . 72 LYS HB2 1 1
14 23700 1 1 72 LYS HB3 H 25.085 37.294 33.099 1.00 . A A . 72 LYS HB3 1 1
14 23701 1 1 72 LYS HD2 H 27.937 40.449 32.872 1.00 . A A . 72 LYS HD2 1 1
14 23702 1 1 72 LYS HD3 H 27.263 39.908 31.349 1.00 . A A . 72 LYS HD3 1 1
14 23703 1 1 72 LYS HE2 H 26.400 42.109 31.823 1.00 . A A . 72 LYS HE2 1 1
14 23704 1 1 72 LYS HE3 H 25.058 40.968 31.981 1.00 . A A . 72 LYS HE3 1 1
14 23705 1 1 72 LYS HG2 H 26.427 39.034 34.132 1.00 . A A . 72 LYS HG2 1 1
14 23706 1 1 72 LYS HG3 H 27.278 38.088 32.943 1.00 . A A . 72 LYS HG3 1 1
14 23707 1 1 72 LYS HZ1 H 25.326 41.088 34.402 1.00 . A A . 72 LYS HZ1 1 1
14 23708 1 1 72 LYS HZ2 H 25.192 42.607 33.780 1.00 . A A . 72 LYS HZ2 1 1
14 23709 1 1 72 LYS HZ3 H 26.652 42.049 34.261 1.00 . A A . 72 LYS HZ3 1 1
14 23710 1 1 72 LYS N N 26.202 37.057 30.660 1.00 . A A . 72 LYS N 1 1
14 23711 1 1 72 LYS NZ N 25.777 41.783 33.808 1.00 . A A . 72 LYS NZ 1 1
14 23712 1 1 72 LYS O O 23.817 39.786 30.312 1.00 . A A . 72 LYS O 1 1
14 23713 1 1 73 LYS C C 24.397 40.052 27.136 1.00 . A A . 73 LYS C 1 1
14 23714 1 1 73 LYS CA C 25.469 40.452 28.156 1.00 . A A . 73 LYS CA 1 1
14 23715 1 1 73 LYS CB C 26.781 40.834 27.443 1.00 . A A . 73 LYS CB 1 1
14 23716 1 1 73 LYS CD C 27.455 42.883 28.847 1.00 . A A . 73 LYS CD 1 1
14 23717 1 1 73 LYS CE C 28.753 42.286 29.411 1.00 . A A . 73 LYS CE 1 1
14 23718 1 1 73 LYS CG C 27.077 42.340 27.460 1.00 . A A . 73 LYS CG 1 1
14 23719 1 1 73 LYS H H 26.538 38.829 29.093 1.00 . A A . 73 LYS H 1 1
14 23720 1 1 73 LYS HA H 25.069 41.334 28.655 1.00 . A A . 73 LYS HA 1 1
14 23721 1 1 73 LYS HB2 H 27.610 40.310 27.899 1.00 . A A . 73 LYS HB2 1 1
14 23722 1 1 73 LYS HB3 H 26.739 40.512 26.404 1.00 . A A . 73 LYS HB3 1 1
14 23723 1 1 73 LYS HD2 H 27.550 43.967 28.780 1.00 . A A . 73 LYS HD2 1 1
14 23724 1 1 73 LYS HD3 H 26.645 42.673 29.545 1.00 . A A . 73 LYS HD3 1 1
14 23725 1 1 73 LYS HE2 H 28.808 42.535 30.474 1.00 . A A . 73 LYS HE2 1 1
14 23726 1 1 73 LYS HE3 H 28.727 41.197 29.324 1.00 . A A . 73 LYS HE3 1 1
14 23727 1 1 73 LYS HG2 H 27.894 42.542 26.767 1.00 . A A . 73 LYS HG2 1 1
14 23728 1 1 73 LYS HG3 H 26.197 42.876 27.106 1.00 . A A . 73 LYS HG3 1 1
14 23729 1 1 73 LYS HZ1 H 30.043 43.818 28.884 1.00 . A A . 73 LYS HZ1 1 1
14 23730 1 1 73 LYS HZ2 H 29.972 42.658 27.738 1.00 . A A . 73 LYS HZ2 1 1
14 23731 1 1 73 LYS HZ3 H 30.803 42.425 29.163 1.00 . A A . 73 LYS HZ3 1 1
14 23732 1 1 73 LYS N N 25.712 39.414 29.182 1.00 . A A . 73 LYS N 1 1
14 23733 1 1 73 LYS NZ N 29.962 42.820 28.742 1.00 . A A . 73 LYS NZ 1 1
14 23734 1 1 73 LYS O O 23.800 40.939 26.524 1.00 . A A . 73 LYS O 1 1
14 23735 1 1 74 TYR C C 21.960 37.458 26.934 1.00 . A A . 74 TYR C 1 1
14 23736 1 1 74 TYR CA C 23.013 38.253 26.146 1.00 . A A . 74 TYR CA 1 1
14 23737 1 1 74 TYR CB C 23.565 37.431 24.968 1.00 . A A . 74 TYR CB 1 1
14 23738 1 1 74 TYR CD1 C 21.436 36.904 23.675 1.00 . A A . 74 TYR CD1 1 1
14 23739 1 1 74 TYR CD2 C 23.121 38.324 22.640 1.00 . A A . 74 TYR CD2 1 1
14 23740 1 1 74 TYR CE1 C 20.590 37.098 22.567 1.00 . A A . 74 TYR CE1 1 1
14 23741 1 1 74 TYR CE2 C 22.281 38.520 21.531 1.00 . A A . 74 TYR CE2 1 1
14 23742 1 1 74 TYR CG C 22.695 37.535 23.727 1.00 . A A . 74 TYR CG 1 1
14 23743 1 1 74 TYR CZ C 21.005 37.924 21.499 1.00 . A A . 74 TYR CZ 1 1
14 23744 1 1 74 TYR H H 24.717 38.092 27.453 1.00 . A A . 74 TYR H 1 1
14 23745 1 1 74 TYR HA H 22.489 39.107 25.713 1.00 . A A . 74 TYR HA 1 1
14 23746 1 1 74 TYR HB2 H 24.562 37.788 24.715 1.00 . A A . 74 TYR HB2 1 1
14 23747 1 1 74 TYR HB3 H 23.668 36.384 25.258 1.00 . A A . 74 TYR HB3 1 1
14 23748 1 1 74 TYR HD1 H 21.102 36.277 24.489 1.00 . A A . 74 TYR HD1 1 1
14 23749 1 1 74 TYR HD2 H 24.094 38.788 22.647 1.00 . A A . 74 TYR HD2 1 1
14 23750 1 1 74 TYR HE1 H 19.625 36.611 22.542 1.00 . A A . 74 TYR HE1 1 1
14 23751 1 1 74 TYR HE2 H 22.599 39.149 20.715 1.00 . A A . 74 TYR HE2 1 1
14 23752 1 1 74 TYR HH H 19.295 37.833 20.594 1.00 . A A . 74 TYR HH 1 1
14 23753 1 1 74 TYR N N 24.110 38.755 26.987 1.00 . A A . 74 TYR N 1 1
14 23754 1 1 74 TYR O O 20.765 37.601 26.662 1.00 . A A . 74 TYR O 1 1
14 23755 1 1 74 TYR OH O 20.192 38.171 20.441 1.00 . A A . 74 TYR OH 1 1
14 23756 1 1 75 ILE C C 21.843 35.891 30.168 1.00 . A A . 75 ILE C 1 1
14 23757 1 1 75 ILE CA C 21.489 35.761 28.681 1.00 . A A . 75 ILE CA 1 1
14 23758 1 1 75 ILE CB C 21.546 34.290 28.194 1.00 . A A . 75 ILE CB 1 1
14 23759 1 1 75 ILE CD1 C 21.387 32.728 26.121 1.00 . A A . 75 ILE CD1 1 1
14 23760 1 1 75 ILE CG1 C 21.398 34.165 26.658 1.00 . A A . 75 ILE CG1 1 1
14 23761 1 1 75 ILE CG2 C 20.443 33.483 28.910 1.00 . A A . 75 ILE CG2 1 1
14 23762 1 1 75 ILE H H 23.360 36.633 28.160 1.00 . A A . 75 ILE H 1 1
14 23763 1 1 75 ILE HA H 20.458 36.088 28.559 1.00 . A A . 75 ILE HA 1 1
14 23764 1 1 75 ILE HB H 22.510 33.869 28.474 1.00 . A A . 75 ILE HB 1 1
14 23765 1 1 75 ILE HD11 H 22.264 32.190 26.479 1.00 . A A . 75 ILE HD11 1 1
14 23766 1 1 75 ILE HD12 H 20.486 32.210 26.445 1.00 . A A . 75 ILE HD12 1 1
14 23767 1 1 75 ILE HD13 H 21.398 32.750 25.033 1.00 . A A . 75 ILE HD13 1 1
14 23768 1 1 75 ILE HG12 H 20.477 34.655 26.342 1.00 . A A . 75 ILE HG12 1 1
14 23769 1 1 75 ILE HG13 H 22.235 34.673 26.181 1.00 . A A . 75 ILE HG13 1 1
14 23770 1 1 75 ILE HG21 H 20.476 33.635 29.987 1.00 . A A . 75 ILE HG21 1 1
14 23771 1 1 75 ILE HG22 H 19.461 33.781 28.541 1.00 . A A . 75 ILE HG22 1 1
14 23772 1 1 75 ILE HG23 H 20.584 32.420 28.732 1.00 . A A . 75 ILE HG23 1 1
14 23773 1 1 75 ILE N N 22.375 36.644 27.911 1.00 . A A . 75 ILE N 1 1
14 23774 1 1 75 ILE O O 22.603 35.084 30.705 1.00 . A A . 75 ILE O 1 1
14 23775 1 1 76 PRO C C 20.667 36.058 33.097 1.00 . A A . 76 PRO C 1 1
14 23776 1 1 76 PRO CA C 21.529 37.053 32.301 1.00 . A A . 76 PRO CA 1 1
14 23777 1 1 76 PRO CB C 21.193 38.515 32.585 1.00 . A A . 76 PRO CB 1 1
14 23778 1 1 76 PRO CD C 20.652 38.090 30.320 1.00 . A A . 76 PRO CD 1 1
14 23779 1 1 76 PRO CG C 20.133 38.851 31.536 1.00 . A A . 76 PRO CG 1 1
14 23780 1 1 76 PRO HA H 22.571 36.873 32.565 1.00 . A A . 76 PRO HA 1 1
14 23781 1 1 76 PRO HB2 H 20.841 38.680 33.604 1.00 . A A . 76 PRO HB2 1 1
14 23782 1 1 76 PRO HB3 H 22.087 39.100 32.373 1.00 . A A . 76 PRO HB3 1 1
14 23783 1 1 76 PRO HD2 H 19.826 37.820 29.664 1.00 . A A . 76 PRO HD2 1 1
14 23784 1 1 76 PRO HD3 H 21.364 38.708 29.775 1.00 . A A . 76 PRO HD3 1 1
14 23785 1 1 76 PRO HG2 H 19.165 38.452 31.840 1.00 . A A . 76 PRO HG2 1 1
14 23786 1 1 76 PRO HG3 H 20.068 39.922 31.346 1.00 . A A . 76 PRO HG3 1 1
14 23787 1 1 76 PRO N N 21.348 36.928 30.859 1.00 . A A . 76 PRO N 1 1
14 23788 1 1 76 PRO O O 21.068 35.658 34.191 1.00 . A A . 76 PRO O 1 1
14 23789 1 1 77 GLY C C 19.071 33.192 33.080 1.00 . A A . 77 GLY C 1 1
14 23790 1 1 77 GLY CA C 18.603 34.650 33.153 1.00 . A A . 77 GLY CA 1 1
14 23791 1 1 77 GLY H H 19.272 35.951 31.626 1.00 . A A . 77 GLY H 1 1
14 23792 1 1 77 GLY HA2 H 18.456 34.908 34.201 1.00 . A A . 77 GLY HA2 1 1
14 23793 1 1 77 GLY HA3 H 17.642 34.725 32.645 1.00 . A A . 77 GLY HA3 1 1
14 23794 1 1 77 GLY N N 19.533 35.608 32.547 1.00 . A A . 77 GLY N 1 1
14 23795 1 1 77 GLY O O 18.340 32.335 32.589 1.00 . A A . 77 GLY O 1 1
14 23796 1 1 78 THR C C 21.572 31.326 34.968 1.00 . A A . 78 THR C 1 1
14 23797 1 1 78 THR CA C 20.887 31.562 33.621 1.00 . A A . 78 THR CA 1 1
14 23798 1 1 78 THR CB C 21.871 31.307 32.461 1.00 . A A . 78 THR CB 1 1
14 23799 1 1 78 THR CG2 C 23.049 32.286 32.440 1.00 . A A . 78 THR CG2 1 1
14 23800 1 1 78 THR H H 20.822 33.687 33.909 1.00 . A A . 78 THR H 1 1
14 23801 1 1 78 THR HA H 20.087 30.824 33.536 1.00 . A A . 78 THR HA 1 1
14 23802 1 1 78 THR HB H 21.329 31.380 31.517 1.00 . A A . 78 THR HB 1 1
14 23803 1 1 78 THR HG1 H 21.759 29.365 32.734 1.00 . A A . 78 THR HG1 1 1
14 23804 1 1 78 THR HG21 H 23.630 32.134 31.531 1.00 . A A . 78 THR HG21 1 1
14 23805 1 1 78 THR HG22 H 23.693 32.125 33.305 1.00 . A A . 78 THR HG22 1 1
14 23806 1 1 78 THR HG23 H 22.682 33.309 32.451 1.00 . A A . 78 THR HG23 1 1
14 23807 1 1 78 THR N N 20.291 32.909 33.536 1.00 . A A . 78 THR N 1 1
14 23808 1 1 78 THR O O 22.074 32.262 35.597 1.00 . A A . 78 THR O 1 1
14 23809 1 1 78 THR OG1 O 22.463 30.029 32.558 1.00 . A A . 78 THR OG1 1 1
14 23810 1 1 79 LYS C C 23.864 29.255 36.236 1.00 . A A . 79 LYS C 1 1
14 23811 1 1 79 LYS CA C 22.401 29.582 36.556 1.00 . A A . 79 LYS CA 1 1
14 23812 1 1 79 LYS CB C 21.652 28.398 37.195 1.00 . A A . 79 LYS CB 1 1
14 23813 1 1 79 LYS CD C 20.841 29.502 39.325 1.00 . A A . 79 LYS CD 1 1
14 23814 1 1 79 LYS CE C 19.630 30.005 40.107 1.00 . A A . 79 LYS CE 1 1
14 23815 1 1 79 LYS CG C 20.423 28.856 37.996 1.00 . A A . 79 LYS CG 1 1
14 23816 1 1 79 LYS H H 21.183 29.358 34.811 1.00 . A A . 79 LYS H 1 1
14 23817 1 1 79 LYS HA H 22.465 30.395 37.274 1.00 . A A . 79 LYS HA 1 1
14 23818 1 1 79 LYS HB2 H 21.335 27.715 36.405 1.00 . A A . 79 LYS HB2 1 1
14 23819 1 1 79 LYS HB3 H 22.315 27.844 37.860 1.00 . A A . 79 LYS HB3 1 1
14 23820 1 1 79 LYS HD2 H 21.383 28.773 39.929 1.00 . A A . 79 LYS HD2 1 1
14 23821 1 1 79 LYS HD3 H 21.488 30.353 39.127 1.00 . A A . 79 LYS HD3 1 1
14 23822 1 1 79 LYS HE2 H 19.043 30.661 39.458 1.00 . A A . 79 LYS HE2 1 1
14 23823 1 1 79 LYS HE3 H 18.994 29.163 40.391 1.00 . A A . 79 LYS HE3 1 1
14 23824 1 1 79 LYS HG2 H 19.842 29.569 37.413 1.00 . A A . 79 LYS HG2 1 1
14 23825 1 1 79 LYS HG3 H 19.793 27.992 38.200 1.00 . A A . 79 LYS HG3 1 1
14 23826 1 1 79 LYS HZ1 H 19.245 31.234 41.698 1.00 . A A . 79 LYS HZ1 1 1
14 23827 1 1 79 LYS HZ2 H 20.737 31.472 41.060 1.00 . A A . 79 LYS HZ2 1 1
14 23828 1 1 79 LYS HZ3 H 20.463 30.161 42.018 1.00 . A A . 79 LYS HZ3 1 1
14 23829 1 1 79 LYS N N 21.634 30.062 35.396 1.00 . A A . 79 LYS N 1 1
14 23830 1 1 79 LYS NZ N 20.055 30.758 41.306 1.00 . A A . 79 LYS NZ 1 1
14 23831 1 1 79 LYS O O 24.609 28.881 37.146 1.00 . A A . 79 LYS O 1 1
14 23832 1 1 80 MET C C 26.309 30.887 35.190 1.00 . A A . 80 MET C 1 1
14 23833 1 1 80 MET CA C 25.721 29.578 34.640 1.00 . A A . 80 MET CA 1 1
14 23834 1 1 80 MET CB C 25.889 29.461 33.120 1.00 . A A . 80 MET CB 1 1
14 23835 1 1 80 MET CE C 29.367 29.617 30.840 1.00 . A A . 80 MET CE 1 1
14 23836 1 1 80 MET CG C 27.372 29.505 32.735 1.00 . A A . 80 MET CG 1 1
14 23837 1 1 80 MET H H 23.627 29.722 34.282 1.00 . A A . 80 MET H 1 1
14 23838 1 1 80 MET HA H 26.256 28.746 35.101 1.00 . A A . 80 MET HA 1 1
14 23839 1 1 80 MET HB2 H 25.454 28.523 32.792 1.00 . A A . 80 MET HB2 1 1
14 23840 1 1 80 MET HB3 H 25.362 30.271 32.613 1.00 . A A . 80 MET HB3 1 1
14 23841 1 1 80 MET HE1 H 30.044 29.245 31.609 1.00 . A A . 80 MET HE1 1 1
14 23842 1 1 80 MET HE2 H 29.749 29.344 29.857 1.00 . A A . 80 MET HE2 1 1
14 23843 1 1 80 MET HE3 H 29.300 30.704 30.909 1.00 . A A . 80 MET HE3 1 1
14 23844 1 1 80 MET HG2 H 27.719 30.535 32.798 1.00 . A A . 80 MET HG2 1 1
14 23845 1 1 80 MET HG3 H 27.947 28.907 33.443 1.00 . A A . 80 MET HG3 1 1
14 23846 1 1 80 MET N N 24.304 29.473 34.993 1.00 . A A . 80 MET N 1 1
14 23847 1 1 80 MET O O 26.433 31.889 34.482 1.00 . A A . 80 MET O 1 1
14 23848 1 1 80 MET SD S 27.723 28.892 31.075 1.00 . A A . 80 MET SD 1 1
14 23849 1 1 81 ILE C C 28.829 31.940 36.817 1.00 . A A . 81 ILE C 1 1
14 23850 1 1 81 ILE CA C 27.332 32.012 37.132 1.00 . A A . 81 ILE CA 1 1
14 23851 1 1 81 ILE CB C 27.017 32.040 38.641 1.00 . A A . 81 ILE CB 1 1
14 23852 1 1 81 ILE CD1 C 24.575 32.885 38.221 1.00 . A A . 81 ILE CD1 1 1
14 23853 1 1 81 ILE CG1 C 25.510 31.904 38.944 1.00 . A A . 81 ILE CG1 1 1
14 23854 1 1 81 ILE CG2 C 27.566 33.335 39.262 1.00 . A A . 81 ILE CG2 1 1
14 23855 1 1 81 ILE H H 26.477 30.048 37.015 1.00 . A A . 81 ILE H 1 1
14 23856 1 1 81 ILE HA H 26.949 32.941 36.704 1.00 . A A . 81 ILE HA 1 1
14 23857 1 1 81 ILE HB H 27.517 31.197 39.121 1.00 . A A . 81 ILE HB 1 1
14 23858 1 1 81 ILE HD11 H 24.819 33.911 38.491 1.00 . A A . 81 ILE HD11 1 1
14 23859 1 1 81 ILE HD12 H 24.650 32.764 37.140 1.00 . A A . 81 ILE HD12 1 1
14 23860 1 1 81 ILE HD13 H 23.547 32.681 38.516 1.00 . A A . 81 ILE HD13 1 1
14 23861 1 1 81 ILE HG12 H 25.190 30.891 38.707 1.00 . A A . 81 ILE HG12 1 1
14 23862 1 1 81 ILE HG13 H 25.378 32.029 40.013 1.00 . A A . 81 ILE HG13 1 1
14 23863 1 1 81 ILE HG21 H 27.340 33.361 40.330 1.00 . A A . 81 ILE HG21 1 1
14 23864 1 1 81 ILE HG22 H 28.645 33.385 39.130 1.00 . A A . 81 ILE HG22 1 1
14 23865 1 1 81 ILE HG23 H 27.118 34.206 38.781 1.00 . A A . 81 ILE HG23 1 1
14 23866 1 1 81 ILE N N 26.670 30.881 36.472 1.00 . A A . 81 ILE N 1 1
14 23867 1 1 81 ILE O O 29.601 31.292 37.525 1.00 . A A . 81 ILE O 1 1
14 23868 1 1 82 PHE C C 30.941 33.755 34.429 1.00 . A A . 82 PHE C 1 1
14 23869 1 1 82 PHE CA C 30.515 32.422 35.057 1.00 . A A . 82 PHE CA 1 1
14 23870 1 1 82 PHE CB C 30.432 31.315 33.997 1.00 . A A . 82 PHE CB 1 1
14 23871 1 1 82 PHE CD1 C 32.286 31.666 32.309 1.00 . A A . 82 PHE CD1 1 1
14 23872 1 1 82 PHE CD2 C 32.516 29.887 33.955 1.00 . A A . 82 PHE CD2 1 1
14 23873 1 1 82 PHE CE1 C 33.560 31.359 31.804 1.00 . A A . 82 PHE CE1 1 1
14 23874 1 1 82 PHE CE2 C 33.786 29.574 33.441 1.00 . A A . 82 PHE CE2 1 1
14 23875 1 1 82 PHE CG C 31.770 30.941 33.399 1.00 . A A . 82 PHE CG 1 1
14 23876 1 1 82 PHE CZ C 34.313 30.316 32.370 1.00 . A A . 82 PHE CZ 1 1
14 23877 1 1 82 PHE H H 28.473 33.014 35.166 1.00 . A A . 82 PHE H 1 1
14 23878 1 1 82 PHE HA H 31.260 32.136 35.797 1.00 . A A . 82 PHE HA 1 1
14 23879 1 1 82 PHE HB2 H 29.991 30.422 34.444 1.00 . A A . 82 PHE HB2 1 1
14 23880 1 1 82 PHE HB3 H 29.770 31.649 33.198 1.00 . A A . 82 PHE HB3 1 1
14 23881 1 1 82 PHE HD1 H 31.707 32.467 31.869 1.00 . A A . 82 PHE HD1 1 1
14 23882 1 1 82 PHE HD2 H 32.129 29.333 34.797 1.00 . A A . 82 PHE HD2 1 1
14 23883 1 1 82 PHE HE1 H 33.964 31.929 30.984 1.00 . A A . 82 PHE HE1 1 1
14 23884 1 1 82 PHE HE2 H 34.361 28.778 33.891 1.00 . A A . 82 PHE HE2 1 1
14 23885 1 1 82 PHE HZ H 35.298 30.089 31.984 1.00 . A A . 82 PHE HZ 1 1
14 23886 1 1 82 PHE N N 29.200 32.546 35.690 1.00 . A A . 82 PHE N 1 1
14 23887 1 1 82 PHE O O 30.245 34.287 33.565 1.00 . A A . 82 PHE O 1 1
14 23888 1 1 83 VAL C C 32.684 35.946 33.020 1.00 . A A . 83 VAL C 1 1
14 23889 1 1 83 VAL CA C 32.499 35.687 34.521 1.00 . A A . 83 VAL CA 1 1
14 23890 1 1 83 VAL CB C 33.761 36.062 35.329 1.00 . A A . 83 VAL CB 1 1
14 23891 1 1 83 VAL CG1 C 34.959 35.127 35.112 1.00 . A A . 83 VAL CG1 1 1
14 23892 1 1 83 VAL CG2 C 34.223 37.494 35.045 1.00 . A A . 83 VAL CG2 1 1
14 23893 1 1 83 VAL H H 32.591 33.819 35.574 1.00 . A A . 83 VAL H 1 1
14 23894 1 1 83 VAL HA H 31.705 36.359 34.848 1.00 . A A . 83 VAL HA 1 1
14 23895 1 1 83 VAL HB H 33.485 36.002 36.381 1.00 . A A . 83 VAL HB 1 1
14 23896 1 1 83 VAL HG11 H 35.324 35.208 34.090 1.00 . A A . 83 VAL HG11 1 1
14 23897 1 1 83 VAL HG12 H 35.767 35.407 35.788 1.00 . A A . 83 VAL HG12 1 1
14 23898 1 1 83 VAL HG13 H 34.689 34.092 35.321 1.00 . A A . 83 VAL HG13 1 1
14 23899 1 1 83 VAL HG21 H 34.600 37.576 34.026 1.00 . A A . 83 VAL HG21 1 1
14 23900 1 1 83 VAL HG22 H 33.394 38.187 35.185 1.00 . A A . 83 VAL HG22 1 1
14 23901 1 1 83 VAL HG23 H 35.028 37.762 35.728 1.00 . A A . 83 VAL HG23 1 1
14 23902 1 1 83 VAL N N 32.080 34.309 34.850 1.00 . A A . 83 VAL N 1 1
14 23903 1 1 83 VAL O O 32.280 37.001 32.524 1.00 . A A . 83 VAL O 1 1
14 23904 1 1 84 GLY C C 35.067 34.821 30.585 1.00 . A A . 84 GLY C 1 1
14 23905 1 1 84 GLY CA C 33.586 35.081 30.881 1.00 . A A . 84 GLY CA 1 1
14 23906 1 1 84 GLY H H 33.534 34.139 32.789 1.00 . A A . 84 GLY H 1 1
14 23907 1 1 84 GLY HA2 H 32.987 34.365 30.319 1.00 . A A . 84 GLY HA2 1 1
14 23908 1 1 84 GLY HA3 H 33.342 36.075 30.518 1.00 . A A . 84 GLY HA3 1 1
14 23909 1 1 84 GLY N N 33.243 34.973 32.299 1.00 . A A . 84 GLY N 1 1
14 23910 1 1 84 GLY O O 35.906 34.757 31.486 1.00 . A A . 84 GLY O 1 1
14 23911 1 1 85 ILE C C 37.326 35.263 27.993 1.00 . A A . 85 ILE C 1 1
14 23912 1 1 85 ILE CA C 36.659 34.131 28.787 1.00 . A A . 85 ILE CA 1 1
14 23913 1 1 85 ILE CB C 36.427 32.854 27.933 1.00 . A A . 85 ILE CB 1 1
14 23914 1 1 85 ILE CD1 C 35.221 30.551 27.837 1.00 . A A . 85 ILE CD1 1 1
14 23915 1 1 85 ILE CG1 C 35.545 31.807 28.654 1.00 . A A . 85 ILE CG1 1 1
14 23916 1 1 85 ILE CG2 C 37.780 32.233 27.547 1.00 . A A . 85 ILE CG2 1 1
14 23917 1 1 85 ILE H H 34.615 34.682 28.640 1.00 . A A . 85 ILE H 1 1
14 23918 1 1 85 ILE HA H 37.313 33.861 29.618 1.00 . A A . 85 ILE HA 1 1
14 23919 1 1 85 ILE HB H 35.900 33.143 27.022 1.00 . A A . 85 ILE HB 1 1
14 23920 1 1 85 ILE HD11 H 35.066 30.805 26.793 1.00 . A A . 85 ILE HD11 1 1
14 23921 1 1 85 ILE HD12 H 36.029 29.824 27.918 1.00 . A A . 85 ILE HD12 1 1
14 23922 1 1 85 ILE HD13 H 34.293 30.116 28.209 1.00 . A A . 85 ILE HD13 1 1
14 23923 1 1 85 ILE HG12 H 36.014 31.512 29.593 1.00 . A A . 85 ILE HG12 1 1
14 23924 1 1 85 ILE HG13 H 34.584 32.263 28.882 1.00 . A A . 85 ILE HG13 1 1
14 23925 1 1 85 ILE HG21 H 38.327 31.943 28.444 1.00 . A A . 85 ILE HG21 1 1
14 23926 1 1 85 ILE HG22 H 37.641 31.349 26.929 1.00 . A A . 85 ILE HG22 1 1
14 23927 1 1 85 ILE HG23 H 38.383 32.949 26.987 1.00 . A A . 85 ILE HG23 1 1
14 23928 1 1 85 ILE N N 35.379 34.626 29.307 1.00 . A A . 85 ILE N 1 1
14 23929 1 1 85 ILE O O 37.002 35.496 26.828 1.00 . A A . 85 ILE O 1 1
14 23930 1 1 86 LYS C C 39.740 36.907 26.810 1.00 . A A . 86 LYS C 1 1
14 23931 1 1 86 LYS CA C 38.878 37.199 28.044 1.00 . A A . 86 LYS CA 1 1
14 23932 1 1 86 LYS CB C 39.641 37.971 29.135 1.00 . A A . 86 LYS CB 1 1
14 23933 1 1 86 LYS CD C 41.382 37.824 31.008 1.00 . A A . 86 LYS CD 1 1
14 23934 1 1 86 LYS CE C 42.311 36.829 31.715 1.00 . A A . 86 LYS CE 1 1
14 23935 1 1 86 LYS CG C 40.857 37.217 29.697 1.00 . A A . 86 LYS CG 1 1
14 23936 1 1 86 LYS H H 38.464 35.770 29.587 1.00 . A A . 86 LYS H 1 1
14 23937 1 1 86 LYS HA H 38.084 37.857 27.685 1.00 . A A . 86 LYS HA 1 1
14 23938 1 1 86 LYS HB2 H 39.971 38.923 28.725 1.00 . A A . 86 LYS HB2 1 1
14 23939 1 1 86 LYS HB3 H 38.945 38.189 29.947 1.00 . A A . 86 LYS HB3 1 1
14 23940 1 1 86 LYS HD2 H 41.936 38.736 30.781 1.00 . A A . 86 LYS HD2 1 1
14 23941 1 1 86 LYS HD3 H 40.555 38.078 31.673 1.00 . A A . 86 LYS HD3 1 1
14 23942 1 1 86 LYS HE2 H 43.039 36.462 30.988 1.00 . A A . 86 LYS HE2 1 1
14 23943 1 1 86 LYS HE3 H 42.860 37.348 32.507 1.00 . A A . 86 LYS HE3 1 1
14 23944 1 1 86 LYS HG2 H 40.568 36.189 29.884 1.00 . A A . 86 LYS HG2 1 1
14 23945 1 1 86 LYS HG3 H 41.658 37.208 28.956 1.00 . A A . 86 LYS HG3 1 1
14 23946 1 1 86 LYS HZ1 H 42.056 34.811 32.146 1.00 . A A . 86 LYS HZ1 1 1
14 23947 1 1 86 LYS HZ2 H 40.627 35.592 31.909 1.00 . A A . 86 LYS HZ2 1 1
14 23948 1 1 86 LYS HZ3 H 41.441 35.801 33.306 1.00 . A A . 86 LYS HZ3 1 1
14 23949 1 1 86 LYS N N 38.234 36.011 28.630 1.00 . A A . 86 LYS N 1 1
14 23950 1 1 86 LYS NZ N 41.561 35.687 32.301 1.00 . A A . 86 LYS NZ 1 1
14 23951 1 1 86 LYS O O 39.827 37.766 25.937 1.00 . A A . 86 LYS O 1 1
14 23952 1 1 87 LYS C C 40.057 34.884 24.324 1.00 . A A . 87 LYS C 1 1
14 23953 1 1 87 LYS CA C 41.016 35.268 25.449 1.00 . A A . 87 LYS CA 1 1
14 23954 1 1 87 LYS CB C 41.937 34.075 25.771 1.00 . A A . 87 LYS CB 1 1
14 23955 1 1 87 LYS CD C 44.077 35.388 25.516 1.00 . A A . 87 LYS CD 1 1
14 23956 1 1 87 LYS CE C 45.560 35.468 25.877 1.00 . A A . 87 LYS CE 1 1
14 23957 1 1 87 LYS CG C 43.273 34.454 26.429 1.00 . A A . 87 LYS CG 1 1
14 23958 1 1 87 LYS H H 40.257 35.053 27.444 1.00 . A A . 87 LYS H 1 1
14 23959 1 1 87 LYS HA H 41.602 36.104 25.068 1.00 . A A . 87 LYS HA 1 1
14 23960 1 1 87 LYS HB2 H 41.407 33.376 26.420 1.00 . A A . 87 LYS HB2 1 1
14 23961 1 1 87 LYS HB3 H 42.166 33.543 24.846 1.00 . A A . 87 LYS HB3 1 1
14 23962 1 1 87 LYS HD2 H 43.995 35.030 24.491 1.00 . A A . 87 LYS HD2 1 1
14 23963 1 1 87 LYS HD3 H 43.642 36.384 25.588 1.00 . A A . 87 LYS HD3 1 1
14 23964 1 1 87 LYS HE2 H 45.671 35.938 26.859 1.00 . A A . 87 LYS HE2 1 1
14 23965 1 1 87 LYS HE3 H 45.965 34.457 25.936 1.00 . A A . 87 LYS HE3 1 1
14 23966 1 1 87 LYS HG2 H 43.092 34.939 27.389 1.00 . A A . 87 LYS HG2 1 1
14 23967 1 1 87 LYS HG3 H 43.836 33.537 26.595 1.00 . A A . 87 LYS HG3 1 1
14 23968 1 1 87 LYS HZ1 H 45.985 37.196 24.797 1.00 . A A . 87 LYS HZ1 1 1
14 23969 1 1 87 LYS HZ2 H 46.265 35.808 23.940 1.00 . A A . 87 LYS HZ2 1 1
14 23970 1 1 87 LYS HZ3 H 47.309 36.266 25.077 1.00 . A A . 87 LYS HZ3 1 1
14 23971 1 1 87 LYS N N 40.322 35.709 26.670 1.00 . A A . 87 LYS N 1 1
14 23972 1 1 87 LYS NZ N 46.314 36.235 24.861 1.00 . A A . 87 LYS NZ 1 1
14 23973 1 1 87 LYS O O 39.069 34.182 24.548 1.00 . A A . 87 LYS O 1 1
14 23974 1 1 88 LYS C C 40.206 33.343 21.540 1.00 . A A . 88 LYS C 1 1
14 23975 1 1 88 LYS CA C 39.767 34.781 21.854 1.00 . A A . 88 LYS CA 1 1
14 23976 1 1 88 LYS CB C 40.093 35.786 20.732 1.00 . A A . 88 LYS CB 1 1
14 23977 1 1 88 LYS CD C 39.663 36.640 18.400 1.00 . A A . 88 LYS CD 1 1
14 23978 1 1 88 LYS CE C 39.025 36.351 17.036 1.00 . A A . 88 LYS CE 1 1
14 23979 1 1 88 LYS CG C 39.407 35.489 19.389 1.00 . A A . 88 LYS CG 1 1
14 23980 1 1 88 LYS H H 41.201 35.889 23.000 1.00 . A A . 88 LYS H 1 1
14 23981 1 1 88 LYS HA H 38.684 34.756 21.989 1.00 . A A . 88 LYS HA 1 1
14 23982 1 1 88 LYS HB2 H 39.775 36.777 21.064 1.00 . A A . 88 LYS HB2 1 1
14 23983 1 1 88 LYS HB3 H 41.171 35.817 20.575 1.00 . A A . 88 LYS HB3 1 1
14 23984 1 1 88 LYS HD2 H 39.236 37.558 18.808 1.00 . A A . 88 LYS HD2 1 1
14 23985 1 1 88 LYS HD3 H 40.738 36.779 18.272 1.00 . A A . 88 LYS HD3 1 1
14 23986 1 1 88 LYS HE2 H 39.518 35.485 16.587 1.00 . A A . 88 LYS HE2 1 1
14 23987 1 1 88 LYS HE3 H 37.975 36.094 17.190 1.00 . A A . 88 LYS HE3 1 1
14 23988 1 1 88 LYS HG2 H 39.801 34.559 18.975 1.00 . A A . 88 LYS HG2 1 1
14 23989 1 1 88 LYS HG3 H 38.334 35.382 19.546 1.00 . A A . 88 LYS HG3 1 1
14 23990 1 1 88 LYS HZ1 H 40.087 37.778 15.958 1.00 . A A . 88 LYS HZ1 1 1
14 23991 1 1 88 LYS HZ2 H 38.675 38.345 16.510 1.00 . A A . 88 LYS HZ2 1 1
14 23992 1 1 88 LYS HZ3 H 38.657 37.340 15.234 1.00 . A A . 88 LYS HZ3 1 1
14 23993 1 1 88 LYS N N 40.401 35.271 23.092 1.00 . A A . 88 LYS N 1 1
14 23994 1 1 88 LYS NZ N 39.120 37.516 16.123 1.00 . A A . 88 LYS NZ 1 1
14 23995 1 1 88 LYS O O 39.375 32.502 21.212 1.00 . A A . 88 LYS O 1 1
14 23996 1 1 89 GLU C C 41.435 30.576 22.226 1.00 . A A . 89 GLU C 1 1
14 23997 1 1 89 GLU CA C 42.116 31.733 21.482 1.00 . A A . 89 GLU CA 1 1
14 23998 1 1 89 GLU CB C 43.602 31.817 21.888 1.00 . A A . 89 GLU CB 1 1
14 23999 1 1 89 GLU CD C 45.784 30.571 22.300 1.00 . A A . 89 GLU CD 1 1
14 24000 1 1 89 GLU CG C 44.403 30.529 21.638 1.00 . A A . 89 GLU CG 1 1
14 24001 1 1 89 GLU H H 42.110 33.813 21.964 1.00 . A A . 89 GLU H 1 1
14 24002 1 1 89 GLU HA H 42.053 31.513 20.415 1.00 . A A . 89 GLU HA 1 1
14 24003 1 1 89 GLU HB2 H 44.076 32.620 21.326 1.00 . A A . 89 GLU HB2 1 1
14 24004 1 1 89 GLU HB3 H 43.659 32.063 22.950 1.00 . A A . 89 GLU HB3 1 1
14 24005 1 1 89 GLU HG2 H 43.861 29.692 22.052 1.00 . A A . 89 GLU HG2 1 1
14 24006 1 1 89 GLU HG3 H 44.502 30.358 20.566 1.00 . A A . 89 GLU HG3 1 1
14 24007 1 1 89 GLU N N 41.492 33.041 21.737 1.00 . A A . 89 GLU N 1 1
14 24008 1 1 89 GLU O O 41.191 29.526 21.636 1.00 . A A . 89 GLU O 1 1
14 24009 1 1 89 GLU OE1 O 46.492 31.591 22.164 1.00 . A A . 89 GLU OE1 1 1
14 24010 1 1 89 GLU OE2 O 46.166 29.602 22.997 1.00 . A A . 89 GLU OE2 1 1
14 24011 1 1 90 GLU C C 39.113 29.320 23.758 1.00 . A A . 90 GLU C 1 1
14 24012 1 1 90 GLU CA C 40.496 29.669 24.307 1.00 . A A . 90 GLU CA 1 1
14 24013 1 1 90 GLU CB C 40.372 30.094 25.773 1.00 . A A . 90 GLU CB 1 1
14 24014 1 1 90 GLU CD C 41.607 30.314 27.963 1.00 . A A . 90 GLU CD 1 1
14 24015 1 1 90 GLU CG C 41.741 30.233 26.440 1.00 . A A . 90 GLU CG 1 1
14 24016 1 1 90 GLU H H 41.371 31.599 23.973 1.00 . A A . 90 GLU H 1 1
14 24017 1 1 90 GLU HA H 41.099 28.763 24.258 1.00 . A A . 90 GLU HA 1 1
14 24018 1 1 90 GLU HB2 H 39.837 31.044 25.814 1.00 . A A . 90 GLU HB2 1 1
14 24019 1 1 90 GLU HB3 H 39.795 29.340 26.308 1.00 . A A . 90 GLU HB3 1 1
14 24020 1 1 90 GLU HG2 H 42.355 29.370 26.178 1.00 . A A . 90 GLU HG2 1 1
14 24021 1 1 90 GLU HG3 H 42.227 31.128 26.051 1.00 . A A . 90 GLU HG3 1 1
14 24022 1 1 90 GLU N N 41.123 30.736 23.514 1.00 . A A . 90 GLU N 1 1
14 24023 1 1 90 GLU O O 38.830 28.161 23.466 1.00 . A A . 90 GLU O 1 1
14 24024 1 1 90 GLU OE1 O 41.267 31.389 28.502 1.00 . A A . 90 GLU OE1 1 1
14 24025 1 1 90 GLU OE2 O 41.823 29.286 28.646 1.00 . A A . 90 GLU OE2 1 1
14 24026 1 1 91 ARG C C 36.983 29.520 21.588 1.00 . A A . 91 ARG C 1 1
14 24027 1 1 91 ARG CA C 36.927 30.155 22.976 1.00 . A A . 91 ARG CA 1 1
14 24028 1 1 91 ARG CB C 36.225 31.516 22.895 1.00 . A A . 91 ARG CB 1 1
14 24029 1 1 91 ARG CD C 35.158 33.424 24.192 1.00 . A A . 91 ARG CD 1 1
14 24030 1 1 91 ARG CG C 35.713 31.996 24.255 1.00 . A A . 91 ARG CG 1 1
14 24031 1 1 91 ARG CZ C 36.153 35.676 23.758 1.00 . A A . 91 ARG CZ 1 1
14 24032 1 1 91 ARG H H 38.597 31.270 23.738 1.00 . A A . 91 ARG H 1 1
14 24033 1 1 91 ARG HA H 36.361 29.476 23.611 1.00 . A A . 91 ARG HA 1 1
14 24034 1 1 91 ARG HB2 H 36.923 32.248 22.489 1.00 . A A . 91 ARG HB2 1 1
14 24035 1 1 91 ARG HB3 H 35.368 31.432 22.225 1.00 . A A . 91 ARG HB3 1 1
14 24036 1 1 91 ARG HD2 H 34.519 33.524 23.315 1.00 . A A . 91 ARG HD2 1 1
14 24037 1 1 91 ARG HD3 H 34.548 33.595 25.079 1.00 . A A . 91 ARG HD3 1 1
14 24038 1 1 91 ARG HE H 37.102 34.200 24.648 1.00 . A A . 91 ARG HE 1 1
14 24039 1 1 91 ARG HG2 H 34.917 31.322 24.568 1.00 . A A . 91 ARG HG2 1 1
14 24040 1 1 91 ARG HG3 H 36.517 31.955 24.985 1.00 . A A . 91 ARG HG3 1 1
14 24041 1 1 91 ARG HH11 H 34.305 35.603 22.976 1.00 . A A . 91 ARG HH11 1 1
14 24042 1 1 91 ARG HH12 H 35.162 37.145 22.899 1.00 . A A . 91 ARG HH12 1 1
14 24043 1 1 91 ARG HH21 H 37.783 36.268 24.711 1.00 . A A . 91 ARG HH21 1 1
14 24044 1 1 91 ARG HH22 H 36.937 37.497 23.787 1.00 . A A . 91 ARG HH22 1 1
14 24045 1 1 91 ARG N N 38.267 30.334 23.547 1.00 . A A . 91 ARG N 1 1
14 24046 1 1 91 ARG NE N 36.231 34.431 24.181 1.00 . A A . 91 ARG NE 1 1
14 24047 1 1 91 ARG NH1 N 35.142 36.154 23.105 1.00 . A A . 91 ARG NH1 1 1
14 24048 1 1 91 ARG NH2 N 37.099 36.522 24.018 1.00 . A A . 91 ARG NH2 1 1
14 24049 1 1 91 ARG O O 36.187 28.630 21.297 1.00 . A A . 91 ARG O 1 1
14 24050 1 1 92 ALA C C 38.364 27.978 19.288 1.00 . A A . 92 ALA C 1 1
14 24051 1 1 92 ALA CA C 38.070 29.485 19.378 1.00 . A A . 92 ALA CA 1 1
14 24052 1 1 92 ALA CB C 39.162 30.314 18.690 1.00 . A A . 92 ALA CB 1 1
14 24053 1 1 92 ALA H H 38.572 30.655 21.104 1.00 . A A . 92 ALA H 1 1
14 24054 1 1 92 ALA HA H 37.129 29.665 18.855 1.00 . A A . 92 ALA HA 1 1
14 24055 1 1 92 ALA HB1 H 40.110 30.190 19.213 1.00 . A A . 92 ALA HB1 1 1
14 24056 1 1 92 ALA HB2 H 39.278 29.984 17.656 1.00 . A A . 92 ALA HB2 1 1
14 24057 1 1 92 ALA HB3 H 38.892 31.369 18.691 1.00 . A A . 92 ALA HB3 1 1
14 24058 1 1 92 ALA N N 37.933 29.948 20.758 1.00 . A A . 92 ALA N 1 1
14 24059 1 1 92 ALA O O 37.822 27.296 18.420 1.00 . A A . 92 ALA O 1 1
14 24060 1 1 93 ASP C C 38.254 25.224 20.958 1.00 . A A . 93 ASP C 1 1
14 24061 1 1 93 ASP CA C 39.392 25.970 20.234 1.00 . A A . 93 ASP CA 1 1
14 24062 1 1 93 ASP CB C 40.788 25.705 20.807 1.00 . A A . 93 ASP CB 1 1
14 24063 1 1 93 ASP CG C 41.881 26.146 19.818 1.00 . A A . 93 ASP CG 1 1
14 24064 1 1 93 ASP H H 39.618 28.010 20.883 1.00 . A A . 93 ASP H 1 1
14 24065 1 1 93 ASP HA H 39.388 25.574 19.219 1.00 . A A . 93 ASP HA 1 1
14 24066 1 1 93 ASP HB2 H 40.897 26.223 21.760 1.00 . A A . 93 ASP HB2 1 1
14 24067 1 1 93 ASP HB3 H 40.887 24.638 20.989 1.00 . A A . 93 ASP HB3 1 1
14 24068 1 1 93 ASP N N 39.167 27.419 20.190 1.00 . A A . 93 ASP N 1 1
14 24069 1 1 93 ASP O O 37.817 24.164 20.507 1.00 . A A . 93 ASP O 1 1
14 24070 1 1 93 ASP OD1 O 41.865 25.679 18.658 1.00 . A A . 93 ASP OD1 1 1
14 24071 1 1 93 ASP OD2 O 42.748 26.986 20.143 1.00 . A A . 93 ASP OD2 1 1
14 24072 1 1 94 LEU C C 35.326 24.976 21.790 1.00 . A A . 94 LEU C 1 1
14 24073 1 1 94 LEU CA C 36.515 25.256 22.729 1.00 . A A . 94 LEU CA 1 1
14 24074 1 1 94 LEU CB C 36.136 26.259 23.832 1.00 . A A . 94 LEU CB 1 1
14 24075 1 1 94 LEU CD1 C 35.128 26.817 26.035 1.00 . A A . 94 LEU CD1 1 1
14 24076 1 1 94 LEU CD2 C 34.184 24.882 24.803 1.00 . A A . 94 LEU CD2 1 1
14 24077 1 1 94 LEU CG C 35.454 25.674 25.076 1.00 . A A . 94 LEU CG 1 1
14 24078 1 1 94 LEU H H 38.079 26.675 22.356 1.00 . A A . 94 LEU H 1 1
14 24079 1 1 94 LEU HA H 36.815 24.312 23.189 1.00 . A A . 94 LEU HA 1 1
14 24080 1 1 94 LEU HB2 H 37.053 26.706 24.190 1.00 . A A . 94 LEU HB2 1 1
14 24081 1 1 94 LEU HB3 H 35.529 27.063 23.413 1.00 . A A . 94 LEU HB3 1 1
14 24082 1 1 94 LEU HD11 H 34.279 27.381 25.658 1.00 . A A . 94 LEU HD11 1 1
14 24083 1 1 94 LEU HD12 H 35.977 27.490 26.136 1.00 . A A . 94 LEU HD12 1 1
14 24084 1 1 94 LEU HD13 H 34.900 26.409 27.019 1.00 . A A . 94 LEU HD13 1 1
14 24085 1 1 94 LEU HD21 H 33.490 25.475 24.209 1.00 . A A . 94 LEU HD21 1 1
14 24086 1 1 94 LEU HD22 H 33.716 24.599 25.742 1.00 . A A . 94 LEU HD22 1 1
14 24087 1 1 94 LEU HD23 H 34.445 23.965 24.280 1.00 . A A . 94 LEU HD23 1 1
14 24088 1 1 94 LEU HG H 36.151 25.002 25.558 1.00 . A A . 94 LEU HG 1 1
14 24089 1 1 94 LEU N N 37.676 25.807 22.013 1.00 . A A . 94 LEU N 1 1
14 24090 1 1 94 LEU O O 34.815 23.857 21.749 1.00 . A A . 94 LEU O 1 1
14 24091 1 1 95 ILE C C 34.046 24.670 19.051 1.00 . A A . 95 ILE C 1 1
14 24092 1 1 95 ILE CA C 33.863 25.886 19.972 1.00 . A A . 95 ILE CA 1 1
14 24093 1 1 95 ILE CB C 33.845 27.211 19.164 1.00 . A A . 95 ILE CB 1 1
14 24094 1 1 95 ILE CD1 C 33.647 29.754 19.531 1.00 . A A . 95 ILE CD1 1 1
14 24095 1 1 95 ILE CG1 C 33.255 28.356 20.025 1.00 . A A . 95 ILE CG1 1 1
14 24096 1 1 95 ILE CG2 C 33.051 27.109 17.846 1.00 . A A . 95 ILE CG2 1 1
14 24097 1 1 95 ILE H H 35.420 26.854 21.069 1.00 . A A . 95 ILE H 1 1
14 24098 1 1 95 ILE HA H 32.904 25.766 20.477 1.00 . A A . 95 ILE HA 1 1
14 24099 1 1 95 ILE HB H 34.876 27.461 18.908 1.00 . A A . 95 ILE HB 1 1
14 24100 1 1 95 ILE HD11 H 34.729 29.871 19.547 1.00 . A A . 95 ILE HD11 1 1
14 24101 1 1 95 ILE HD12 H 33.298 29.909 18.514 1.00 . A A . 95 ILE HD12 1 1
14 24102 1 1 95 ILE HD13 H 33.197 30.507 20.179 1.00 . A A . 95 ILE HD13 1 1
14 24103 1 1 95 ILE HG12 H 32.168 28.285 20.030 1.00 . A A . 95 ILE HG12 1 1
14 24104 1 1 95 ILE HG13 H 33.595 28.263 21.055 1.00 . A A . 95 ILE HG13 1 1
14 24105 1 1 95 ILE HG21 H 33.493 26.362 17.186 1.00 . A A . 95 ILE HG21 1 1
14 24106 1 1 95 ILE HG22 H 32.014 26.845 18.049 1.00 . A A . 95 ILE HG22 1 1
14 24107 1 1 95 ILE HG23 H 33.093 28.056 17.314 1.00 . A A . 95 ILE HG23 1 1
14 24108 1 1 95 ILE N N 34.934 25.968 20.981 1.00 . A A . 95 ILE N 1 1
14 24109 1 1 95 ILE O O 33.064 24.026 18.677 1.00 . A A . 95 ILE O 1 1
14 24110 1 1 96 ALA C C 35.387 21.842 18.534 1.00 . A A . 96 ALA C 1 1
14 24111 1 1 96 ALA CA C 35.555 23.193 17.831 1.00 . A A . 96 ALA CA 1 1
14 24112 1 1 96 ALA CB C 36.957 23.324 17.257 1.00 . A A . 96 ALA CB 1 1
14 24113 1 1 96 ALA H H 36.070 24.807 19.140 1.00 . A A . 96 ALA H 1 1
14 24114 1 1 96 ALA HA H 34.843 23.235 17.008 1.00 . A A . 96 ALA HA 1 1
14 24115 1 1 96 ALA HB1 H 37.126 22.489 16.575 1.00 . A A . 96 ALA HB1 1 1
14 24116 1 1 96 ALA HB2 H 37.056 24.266 16.720 1.00 . A A . 96 ALA HB2 1 1
14 24117 1 1 96 ALA HB3 H 37.682 23.275 18.068 1.00 . A A . 96 ALA HB3 1 1
14 24118 1 1 96 ALA N N 35.289 24.323 18.712 1.00 . A A . 96 ALA N 1 1
14 24119 1 1 96 ALA O O 34.778 20.932 17.970 1.00 . A A . 96 ALA O 1 1
14 24120 1 1 97 TYR C C 34.097 20.271 20.740 1.00 . A A . 97 TYR C 1 1
14 24121 1 1 97 TYR CA C 35.602 20.499 20.558 1.00 . A A . 97 TYR CA 1 1
14 24122 1 1 97 TYR CB C 36.343 20.538 21.908 1.00 . A A . 97 TYR CB 1 1
14 24123 1 1 97 TYR CD1 C 35.911 18.084 22.257 1.00 . A A . 97 TYR CD1 1 1
14 24124 1 1 97 TYR CD2 C 36.038 19.488 24.227 1.00 . A A . 97 TYR CD2 1 1
14 24125 1 1 97 TYR CE1 C 35.647 16.960 23.053 1.00 . A A . 97 TYR CE1 1 1
14 24126 1 1 97 TYR CE2 C 35.791 18.357 25.042 1.00 . A A . 97 TYR CE2 1 1
14 24127 1 1 97 TYR CG C 36.084 19.351 22.826 1.00 . A A . 97 TYR CG 1 1
14 24128 1 1 97 TYR CZ C 35.570 17.090 24.454 1.00 . A A . 97 TYR CZ 1 1
14 24129 1 1 97 TYR H H 36.346 22.492 20.214 1.00 . A A . 97 TYR H 1 1
14 24130 1 1 97 TYR HA H 35.982 19.666 19.972 1.00 . A A . 97 TYR HA 1 1
14 24131 1 1 97 TYR HB2 H 37.405 20.532 21.689 1.00 . A A . 97 TYR HB2 1 1
14 24132 1 1 97 TYR HB3 H 36.091 21.460 22.434 1.00 . A A . 97 TYR HB3 1 1
14 24133 1 1 97 TYR HD1 H 35.961 17.995 21.190 1.00 . A A . 97 TYR HD1 1 1
14 24134 1 1 97 TYR HD2 H 36.192 20.462 24.668 1.00 . A A . 97 TYR HD2 1 1
14 24135 1 1 97 TYR HE1 H 35.513 15.996 22.591 1.00 . A A . 97 TYR HE1 1 1
14 24136 1 1 97 TYR HE2 H 35.753 18.459 26.114 1.00 . A A . 97 TYR HE2 1 1
14 24137 1 1 97 TYR HH H 35.514 16.095 26.152 1.00 . A A . 97 TYR HH 1 1
14 24138 1 1 97 TYR N N 35.860 21.712 19.780 1.00 . A A . 97 TYR N 1 1
14 24139 1 1 97 TYR O O 33.600 19.162 20.540 1.00 . A A . 97 TYR O 1 1
14 24140 1 1 97 TYR OH O 35.351 15.973 25.203 1.00 . A A . 97 TYR OH 1 1
14 24141 1 1 98 LEU C C 31.205 20.761 19.880 1.00 . A A . 98 LEU C 1 1
14 24142 1 1 98 LEU CA C 31.902 21.272 21.140 1.00 . A A . 98 LEU CA 1 1
14 24143 1 1 98 LEU CB C 31.353 22.644 21.528 1.00 . A A . 98 LEU CB 1 1
14 24144 1 1 98 LEU CD1 C 30.767 24.247 23.360 1.00 . A A . 98 LEU CD1 1 1
14 24145 1 1 98 LEU CD2 C 31.646 21.982 24.005 1.00 . A A . 98 LEU CD2 1 1
14 24146 1 1 98 LEU CG C 31.692 23.099 22.958 1.00 . A A . 98 LEU CG 1 1
14 24147 1 1 98 LEU H H 33.819 22.232 21.159 1.00 . A A . 98 LEU H 1 1
14 24148 1 1 98 LEU HA H 31.657 20.544 21.913 1.00 . A A . 98 LEU HA 1 1
14 24149 1 1 98 LEU HB2 H 31.719 23.397 20.830 1.00 . A A . 98 LEU HB2 1 1
14 24150 1 1 98 LEU HB3 H 30.281 22.585 21.390 1.00 . A A . 98 LEU HB3 1 1
14 24151 1 1 98 LEU HD11 H 30.902 25.081 22.672 1.00 . A A . 98 LEU HD11 1 1
14 24152 1 1 98 LEU HD12 H 31.009 24.582 24.369 1.00 . A A . 98 LEU HD12 1 1
14 24153 1 1 98 LEU HD13 H 29.729 23.924 23.328 1.00 . A A . 98 LEU HD13 1 1
14 24154 1 1 98 LEU HD21 H 31.782 22.398 25.001 1.00 . A A . 98 LEU HD21 1 1
14 24155 1 1 98 LEU HD22 H 32.461 21.272 23.825 1.00 . A A . 98 LEU HD22 1 1
14 24156 1 1 98 LEU HD23 H 30.693 21.458 23.955 1.00 . A A . 98 LEU HD23 1 1
14 24157 1 1 98 LEU HG H 32.703 23.483 22.952 1.00 . A A . 98 LEU HG 1 1
14 24158 1 1 98 LEU N N 33.351 21.343 21.010 1.00 . A A . 98 LEU N 1 1
14 24159 1 1 98 LEU O O 30.390 19.845 19.988 1.00 . A A . 98 LEU O 1 1
14 24160 1 1 99 LYS C C 31.307 19.241 17.326 1.00 . A A . 99 LYS C 1 1
14 24161 1 1 99 LYS CA C 31.003 20.729 17.433 1.00 . A A . 99 LYS CA 1 1
14 24162 1 1 99 LYS CB C 31.637 21.428 16.227 1.00 . A A . 99 LYS CB 1 1
14 24163 1 1 99 LYS CD C 31.802 23.441 14.823 1.00 . A A . 99 LYS CD 1 1
14 24164 1 1 99 LYS CE C 31.189 24.782 14.458 1.00 . A A . 99 LYS CE 1 1
14 24165 1 1 99 LYS CG C 31.052 22.816 15.995 1.00 . A A . 99 LYS CG 1 1
14 24166 1 1 99 LYS H H 32.202 22.045 18.659 1.00 . A A . 99 LYS H 1 1
14 24167 1 1 99 LYS HA H 29.918 20.841 17.393 1.00 . A A . 99 LYS HA 1 1
14 24168 1 1 99 LYS HB2 H 32.717 21.499 16.367 1.00 . A A . 99 LYS HB2 1 1
14 24169 1 1 99 LYS HB3 H 31.451 20.828 15.334 1.00 . A A . 99 LYS HB3 1 1
14 24170 1 1 99 LYS HD2 H 32.848 23.578 15.105 1.00 . A A . 99 LYS HD2 1 1
14 24171 1 1 99 LYS HD3 H 31.741 22.777 13.959 1.00 . A A . 99 LYS HD3 1 1
14 24172 1 1 99 LYS HE2 H 30.165 24.612 14.114 1.00 . A A . 99 LYS HE2 1 1
14 24173 1 1 99 LYS HE3 H 31.155 25.406 15.357 1.00 . A A . 99 LYS HE3 1 1
14 24174 1 1 99 LYS HG2 H 29.992 22.729 15.757 1.00 . A A . 99 LYS HG2 1 1
14 24175 1 1 99 LYS HG3 H 31.185 23.433 16.883 1.00 . A A . 99 LYS HG3 1 1
14 24176 1 1 99 LYS HZ1 H 32.227 24.765 12.652 1.00 . A A . 99 LYS HZ1 1 1
14 24177 1 1 99 LYS HZ2 H 32.897 25.728 13.770 1.00 . A A . 99 LYS HZ2 1 1
14 24178 1 1 99 LYS HZ3 H 31.532 26.216 12.977 1.00 . A A . 99 LYS HZ3 1 1
14 24179 1 1 99 LYS N N 31.531 21.282 18.691 1.00 . A A . 99 LYS N 1 1
14 24180 1 1 99 LYS NZ N 32.001 25.416 13.399 1.00 . A A . 99 LYS NZ 1 1
14 24181 1 1 99 LYS O O 30.396 18.431 17.148 1.00 . A A . 99 LYS O 1 1
14 24182 1 1 100 LYS C C 32.409 16.482 18.169 1.00 . A A . 100 LYS C 1 1
14 24183 1 1 100 LYS CA C 33.048 17.513 17.232 1.00 . A A . 100 LYS CA 1 1
14 24184 1 1 100 LYS CB C 34.584 17.464 17.270 1.00 . A A . 100 LYS CB 1 1
14 24185 1 1 100 LYS CD C 35.017 16.059 15.155 1.00 . A A . 100 LYS CD 1 1
14 24186 1 1 100 LYS CE C 35.820 14.848 14.677 1.00 . A A . 100 LYS CE 1 1
14 24187 1 1 100 LYS CG C 35.142 16.156 16.680 1.00 . A A . 100 LYS CG 1 1
14 24188 1 1 100 LYS H H 33.232 19.606 17.782 1.00 . A A . 100 LYS H 1 1
14 24189 1 1 100 LYS HA H 32.722 17.263 16.224 1.00 . A A . 100 LYS HA 1 1
14 24190 1 1 100 LYS HB2 H 35.013 18.307 16.713 1.00 . A A . 100 LYS HB2 1 1
14 24191 1 1 100 LYS HB3 H 34.908 17.550 18.308 1.00 . A A . 100 LYS HB3 1 1
14 24192 1 1 100 LYS HD2 H 33.971 15.946 14.869 1.00 . A A . 100 LYS HD2 1 1
14 24193 1 1 100 LYS HD3 H 35.423 16.961 14.697 1.00 . A A . 100 LYS HD3 1 1
14 24194 1 1 100 LYS HE2 H 36.867 14.982 14.970 1.00 . A A . 100 LYS HE2 1 1
14 24195 1 1 100 LYS HE3 H 35.448 13.947 15.172 1.00 . A A . 100 LYS HE3 1 1
14 24196 1 1 100 LYS HG2 H 36.194 16.083 16.939 1.00 . A A . 100 LYS HG2 1 1
14 24197 1 1 100 LYS HG3 H 34.642 15.300 17.128 1.00 . A A . 100 LYS HG3 1 1
14 24198 1 1 100 LYS HZ1 H 34.786 14.447 12.936 1.00 . A A . 100 LYS HZ1 1 1
14 24199 1 1 100 LYS HZ2 H 36.354 13.917 12.940 1.00 . A A . 100 LYS HZ2 1 1
14 24200 1 1 100 LYS HZ3 H 36.007 15.531 12.728 1.00 . A A . 100 LYS HZ3 1 1
14 24201 1 1 100 LYS N N 32.576 18.876 17.510 1.00 . A A . 100 LYS N 1 1
14 24202 1 1 100 LYS NZ N 35.738 14.677 13.213 1.00 . A A . 100 LYS NZ 1 1
14 24203 1 1 100 LYS O O 32.130 15.365 17.744 1.00 . A A . 100 LYS O 1 1
14 24204 1 1 101 ALA C C 29.929 15.979 20.322 1.00 . A A . 101 ALA C 1 1
14 24205 1 1 101 ALA CA C 31.466 15.980 20.381 1.00 . A A . 101 ALA CA 1 1
14 24206 1 1 101 ALA CB C 31.972 16.383 21.765 1.00 . A A . 101 ALA CB 1 1
14 24207 1 1 101 ALA H H 32.354 17.794 19.707 1.00 . A A . 101 ALA H 1 1
14 24208 1 1 101 ALA HA H 31.786 14.955 20.190 1.00 . A A . 101 ALA HA 1 1
14 24209 1 1 101 ALA HB1 H 31.597 15.670 22.498 1.00 . A A . 101 ALA HB1 1 1
14 24210 1 1 101 ALA HB2 H 33.062 16.368 21.782 1.00 . A A . 101 ALA HB2 1 1
14 24211 1 1 101 ALA HB3 H 31.623 17.386 22.018 1.00 . A A . 101 ALA HB3 1 1
14 24212 1 1 101 ALA N N 32.097 16.861 19.408 1.00 . A A . 101 ALA N 1 1
14 24213 1 1 101 ALA O O 29.318 14.997 20.741 1.00 . A A . 101 ALA O 1 1
14 24214 1 1 102 THR C C 27.155 16.910 18.447 1.00 . A A . 102 THR C 1 1
14 24215 1 1 102 THR CA C 27.822 17.179 19.801 1.00 . A A . 102 THR CA 1 1
14 24216 1 1 102 THR CB C 27.356 18.526 20.366 1.00 . A A . 102 THR CB 1 1
14 24217 1 1 102 THR CG2 C 27.822 18.753 21.802 1.00 . A A . 102 THR CG2 1 1
14 24218 1 1 102 THR H H 29.853 17.828 19.494 1.00 . A A . 102 THR H 1 1
14 24219 1 1 102 THR HA H 27.416 16.437 20.478 1.00 . A A . 102 THR HA 1 1
14 24220 1 1 102 THR HB H 26.265 18.542 20.362 1.00 . A A . 102 THR HB 1 1
14 24221 1 1 102 THR HG1 H 28.775 19.694 19.764 1.00 . A A . 102 THR HG1 1 1
14 24222 1 1 102 THR HG21 H 27.404 19.690 22.165 1.00 . A A . 102 THR HG21 1 1
14 24223 1 1 102 THR HG22 H 28.909 18.793 21.859 1.00 . A A . 102 THR HG22 1 1
14 24224 1 1 102 THR HG23 H 27.468 17.940 22.437 1.00 . A A . 102 THR HG23 1 1
14 24225 1 1 102 THR N N 29.295 17.041 19.805 1.00 . A A . 102 THR N 1 1
14 24226 1 1 102 THR O O 25.965 16.620 18.403 1.00 . A A . 102 THR O 1 1
14 24227 1 1 102 THR OG1 O 27.818 19.601 19.578 1.00 . A A . 102 THR OG1 1 1
14 24228 1 1 103 ASN C C 27.483 15.164 15.586 1.00 . A A . 103 ASN C 1 1
14 24229 1 1 103 ASN CA C 27.394 16.657 15.986 1.00 . A A . 103 ASN CA 1 1
14 24230 1 1 103 ASN CB C 28.148 17.539 14.981 1.00 . A A . 103 ASN CB 1 1
14 24231 1 1 103 ASN CG C 27.845 19.023 15.038 1.00 . A A . 103 ASN CG 1 1
14 24232 1 1 103 ASN H H 28.867 17.242 17.425 1.00 . A A . 103 ASN H 1 1
14 24233 1 1 103 ASN HA H 26.341 16.923 15.937 1.00 . A A . 103 ASN HA 1 1
14 24234 1 1 103 ASN HB2 H 29.205 17.384 15.146 1.00 . A A . 103 ASN HB2 1 1
14 24235 1 1 103 ASN HB3 H 27.931 17.222 13.962 1.00 . A A . 103 ASN HB3 1 1
14 24236 1 1 103 ASN HD21 H 29.629 19.417 14.220 1.00 . A A . 103 ASN HD21 1 1
14 24237 1 1 103 ASN HD22 H 28.542 20.796 14.390 1.00 . A A . 103 ASN HD22 1 1
14 24238 1 1 103 ASN N N 27.900 16.946 17.338 1.00 . A A . 103 ASN N 1 1
14 24239 1 1 103 ASN ND2 N 28.762 19.821 14.551 1.00 . A A . 103 ASN ND2 1 1
14 24240 1 1 103 ASN O O 27.333 14.840 14.405 1.00 . A A . 103 ASN O 1 1
14 24241 1 1 103 ASN OD1 O 26.773 19.468 15.432 1.00 . A A . 103 ASN OD1 1 1
14 24242 1 1 104 GLU C C 26.867 11.996 15.865 1.00 . A A . 104 GLU C 1 1
14 24243 1 1 104 GLU CA C 28.061 12.838 16.325 1.00 . A A . 104 GLU CA 1 1
14 24244 1 1 104 GLU CB C 28.649 12.250 17.618 1.00 . A A . 104 GLU CB 1 1
14 24245 1 1 104 GLU CD C 31.172 11.888 17.669 1.00 . A A . 104 GLU CD 1 1
14 24246 1 1 104 GLU CG C 30.012 12.835 18.011 1.00 . A A . 104 GLU CG 1 1
14 24247 1 1 104 GLU H H 27.822 14.613 17.486 1.00 . A A . 104 GLU H 1 1
14 24248 1 1 104 GLU HA H 28.810 12.749 15.540 1.00 . A A . 104 GLU HA 1 1
14 24249 1 1 104 GLU HB2 H 27.942 12.422 18.431 1.00 . A A . 104 GLU HB2 1 1
14 24250 1 1 104 GLU HB3 H 28.760 11.175 17.490 1.00 . A A . 104 GLU HB3 1 1
14 24251 1 1 104 GLU HG2 H 30.158 13.797 17.520 1.00 . A A . 104 GLU HG2 1 1
14 24252 1 1 104 GLU HG3 H 30.008 13.012 19.088 1.00 . A A . 104 GLU HG3 1 1
14 24253 1 1 104 GLU N N 27.761 14.269 16.539 1.00 . A A . 104 GLU N 1 1
14 24254 1 1 104 GLU O O 27.038 11.227 14.893 1.00 . A A . 104 GLU O 1 1
14 24255 1 1 104 GLU OXT O 25.800 12.063 16.512 1.00 . A A . 104 GLU OXT 1 1
14 24256 1 1 104 GLU OE1 O 31.409 11.578 16.476 1.00 . A A . 104 GLU OE1 1 1
14 24257 1 1 104 GLU OE2 O 31.877 11.419 18.597 1.00 . A A . 104 GLU OE2 1 1
14 24258 2 2 1 MH0 C1A C 25.446 26.746 28.740 1.00 . B A . 201 MH0 C1A 1 1
14 24259 2 2 1 MH0 C1B C 29.805 26.605 28.794 1.00 . B A . 201 MH0 C1B 1 1
14 24260 2 2 1 MH0 C1C C 29.701 26.216 33.131 1.00 . B A . 201 MH0 C1C 1 1
14 24261 2 2 1 MH0 C1D C 25.368 25.894 32.992 1.00 . B A . 201 MH0 C1D 1 1
14 24262 2 2 1 MH0 C2A C 25.305 26.842 27.306 1.00 . B A . 201 MH0 C2A 1 1
14 24263 2 2 1 MH0 C2B C 31.243 26.516 28.674 1.00 . B A . 201 MH0 C2B 1 1
14 24264 2 2 1 MH0 C2C C 29.836 26.029 34.554 1.00 . B A . 201 MH0 C2C 1 1
14 24265 2 2 1 MH0 C2D C 23.933 25.771 33.110 1.00 . B A . 201 MH0 C2D 1 1
14 24266 2 2 1 MH0 C3A C 26.574 26.930 26.774 1.00 . B A . 201 MH0 C3A 1 1
14 24267 2 2 1 MH0 C3B C 31.778 26.483 29.950 1.00 . B A . 201 MH0 C3B 1 1
14 24268 2 2 1 MH0 C3C C 28.577 25.760 35.054 1.00 . B A . 201 MH0 C3C 1 1
14 24269 2 2 1 MH0 C3D C 23.397 25.972 31.855 1.00 . B A . 201 MH0 C3D 1 1
14 24270 2 2 1 MH0 C4A C 27.515 26.788 27.865 1.00 . B A . 201 MH0 C4A 1 1
14 24271 2 2 1 MH0 C4B C 30.660 26.448 30.869 1.00 . B A . 201 MH0 C4B 1 1
14 24272 2 2 1 MH0 C4C C 27.642 25.919 33.955 1.00 . B A . 201 MH0 C4C 1 1
14 24273 2 2 1 MH0 C4D C 24.496 26.300 30.973 1.00 . B A . 201 MH0 C4D 1 1
14 24274 2 2 1 MH0 CAA C 24.007 26.633 26.552 1.00 . B A . 201 MH0 CAA 1 1
14 24275 2 2 1 MH0 CAB C 33.253 26.567 30.335 1.00 . B A . 201 MH0 CAB 1 1
14 24276 2 2 1 MH0 CAC C 28.259 25.193 36.429 1.00 . B A . 201 MH0 CAC 1 1
14 24277 2 2 1 MH0 CAD C 21.978 25.664 31.414 1.00 . B A . 201 MH0 CAD 1 1
14 24278 2 2 1 MH0 CBA C 23.519 25.180 26.639 1.00 . B A . 201 MH0 CBA 1 1
14 24279 2 2 1 MH0 CBB C 33.877 27.887 29.883 1.00 . B A . 201 MH0 CBB 1 1
14 24280 2 2 1 MH0 CBC C 28.272 26.253 37.532 1.00 . B A . 201 MH0 CBC 1 1
14 24281 2 2 1 MH0 CBD C 20.977 26.820 31.509 1.00 . B A . 201 MH0 CBD 1 1
14 24282 2 2 1 MH0 CGA C 22.065 25.028 26.208 1.00 . B A . 201 MH0 CGA 1 1
14 24283 2 2 1 MH0 CGD C 20.527 27.103 32.939 1.00 . B A . 201 MH0 CGD 1 1
14 24284 2 2 1 MH0 CHA C 24.362 26.591 29.616 1.00 . B A . 201 MH0 CHA 1 1
14 24285 2 2 1 MH0 CHB C 28.909 26.734 27.717 1.00 . B A . 201 MH0 CHB 1 1
14 24286 2 2 1 MH0 CHC C 30.780 26.365 32.264 1.00 . B A . 201 MH0 CHC 1 1
14 24287 2 2 1 MH0 CHD C 26.254 25.765 34.063 1.00 . B A . 201 MH0 CHD 1 1
14 24288 2 2 1 MH0 CMA C 26.931 27.113 25.319 1.00 . B A . 201 MH0 CMA 1 1
14 24289 2 2 1 MH0 CMB C 32.004 26.413 27.377 1.00 . B A . 201 MH0 CMB 1 1
14 24290 2 2 1 MH0 CMC C 31.146 26.018 35.309 1.00 . B A . 201 MH0 CMC 1 1
14 24291 2 2 1 MH0 CMD C 23.174 25.522 34.394 1.00 . B A . 201 MH0 CMD 1 1
14 24292 2 2 1 MH0 FE FE 27.626 26.477 30.845 1.00 . B A . 201 MH0 FE 1 1
14 24293 2 2 1 MH0 H1 H 23.367 26.641 29.207 1.00 . B A . 201 MH0 H1 1 1
14 24294 2 2 1 MH0 H10 H 24.155 24.557 26.008 1.00 . B A . 201 MH0 H10 1 1
14 24295 2 2 1 MH0 H11 H 23.608 24.817 27.662 1.00 . B A . 201 MH0 H11 1 1
14 24296 2 2 1 MH0 H13 H 32.424 27.383 27.124 1.00 . B A . 201 MH0 H13 1 1
14 24297 2 2 1 MH0 H14 H 32.797 25.681 27.493 1.00 . B A . 201 MH0 H14 1 1
14 24298 2 2 1 MH0 H15 H 31.366 26.074 26.564 1.00 . B A . 201 MH0 H15 1 1
14 24299 2 2 1 MH0 H17 H 33.336 26.575 31.415 1.00 . B A . 201 MH0 H17 1 1
14 24300 2 2 1 MH0 H18 H 33.249 28.720 30.202 1.00 . B A . 201 MH0 H18 1 1
14 24301 2 2 1 MH0 H19 H 34.869 27.994 30.320 1.00 . B A . 201 MH0 H19 1 1
14 24302 2 2 1 MH0 H2 H 29.308 26.801 26.718 1.00 . B A . 201 MH0 H2 1 1
14 24303 2 2 1 MH0 H20 H 33.971 27.900 28.799 1.00 . B A . 201 MH0 H20 1 1
14 24304 2 2 1 MH0 H21 H 31.670 25.084 35.102 1.00 . B A . 201 MH0 H21 1 1
14 24305 2 2 1 MH0 H22 H 31.759 26.857 34.982 1.00 . B A . 201 MH0 H22 1 1
14 24306 2 2 1 MH0 H23 H 30.993 26.107 36.380 1.00 . B A . 201 MH0 H23 1 1
14 24307 2 2 1 MH0 H25 H 27.240 24.816 36.405 1.00 . B A . 201 MH0 H25 1 1
14 24308 2 2 1 MH0 H26 H 29.270 26.667 37.661 1.00 . B A . 201 MH0 H26 1 1
14 24309 2 2 1 MH0 H27 H 27.581 27.057 37.275 1.00 . B A . 201 MH0 H27 1 1
14 24310 2 2 1 MH0 H28 H 27.953 25.795 38.467 1.00 . B A . 201 MH0 H28 1 1
14 24311 2 2 1 MH0 H29 H 23.710 24.806 35.014 1.00 . B A . 201 MH0 H29 1 1
14 24312 2 2 1 MH0 H3 H 31.757 26.336 32.710 1.00 . B A . 201 MH0 H3 1 1
14 24313 2 2 1 MH0 H30 H 23.066 26.461 34.936 1.00 . B A . 201 MH0 H30 1 1
14 24314 2 2 1 MH0 H31 H 22.190 25.111 34.191 1.00 . B A . 201 MH0 H31 1 1
14 24315 2 2 1 MH0 H32 H 22.009 25.336 30.377 1.00 . B A . 201 MH0 H32 1 1
14 24316 2 2 1 MH0 H33 H 21.608 24.814 31.982 1.00 . B A . 201 MH0 H33 1 1
14 24317 2 2 1 MH0 H34 H 21.417 27.715 31.068 1.00 . B A . 201 MH0 H34 1 1
14 24318 2 2 1 MH0 H35 H 20.095 26.557 30.923 1.00 . B A . 201 MH0 H35 1 1
14 24319 2 2 1 MH0 H4 H 25.830 25.567 35.032 1.00 . B A . 201 MH0 H4 1 1
14 24320 2 2 1 MH0 H5 H 26.107 27.564 24.766 1.00 . B A . 201 MH0 H5 1 1
14 24321 2 2 1 MH0 H6 H 27.792 27.775 25.240 1.00 . B A . 201 MH0 H6 1 1
14 24322 2 2 1 MH0 H7 H 27.176 26.146 24.882 1.00 . B A . 201 MH0 H7 1 1
14 24323 2 2 1 MH0 H8 H 23.257 27.296 26.983 1.00 . B A . 201 MH0 H8 1 1
14 24324 2 2 1 MH0 H9 H 24.119 26.896 25.503 1.00 . B A . 201 MH0 H9 1 1
14 24325 2 2 1 MH0 NA N 26.792 26.707 29.019 1.00 . B A . 201 MH0 NA 1 1
14 24326 2 2 1 MH0 NB N 29.510 26.517 30.119 1.00 . B A . 201 MH0 NB 1 1
14 24327 2 2 1 MH0 NC N 28.378 26.181 32.826 1.00 . B A . 201 MH0 NC 1 1
14 24328 2 2 1 MH0 ND N 25.649 26.197 31.690 1.00 . B A . 201 MH0 ND 1 1
14 24329 2 2 1 MH0 O1A O 21.151 25.379 26.990 1.00 . B A . 201 MH0 O1A 1 1
14 24330 2 2 1 MH0 O1D O 19.887 26.222 33.559 1.00 . B A . 201 MH0 O1D 1 1
14 24331 2 2 1 MH0 O2A O 21.820 24.494 25.104 1.00 . B A . 201 MH0 O2A 1 1
14 24332 2 2 1 MH0 O2D O 20.781 28.220 33.438 1.00 . B A . 201 MH0 O2D 1 1
15 24333 1 1 1 GLY C C 40.038 25.193 16.293 1.00 . A A . 1 GLY C 1 1
15 24334 1 1 1 GLY CA C 40.285 26.658 16.587 1.00 . A A . 1 GLY CA 1 1
15 24335 1 1 1 GLY H1 H 42.334 26.641 16.785 1.00 . A A . 1 GLY H1 1 1
15 24336 1 1 1 GLY H2 H 41.726 28.061 16.202 1.00 . A A . 1 GLY H2 1 1
15 24337 1 1 1 GLY H3 H 41.818 26.742 15.227 1.00 . A A . 1 GLY H3 1 1
15 24338 1 1 1 GLY HA2 H 40.139 26.853 17.647 1.00 . A A . 1 GLY HA2 1 1
15 24339 1 1 1 GLY HA3 H 39.563 27.238 16.016 1.00 . A A . 1 GLY HA3 1 1
15 24340 1 1 1 GLY N N 41.641 27.054 16.174 1.00 . A A . 1 GLY N 1 1
15 24341 1 1 1 GLY O O 39.435 24.887 15.268 1.00 . A A . 1 GLY O 1 1
15 24342 1 1 2 ASP C C 40.161 21.969 18.190 1.00 . A A . 2 ASP C 1 1
15 24343 1 1 2 ASP CA C 40.360 22.826 16.926 1.00 . A A . 2 ASP CA 1 1
15 24344 1 1 2 ASP CB C 41.537 22.322 16.092 1.00 . A A . 2 ASP CB 1 1
15 24345 1 1 2 ASP CG C 42.877 22.328 16.824 1.00 . A A . 2 ASP CG 1 1
15 24346 1 1 2 ASP H H 40.885 24.570 18.038 1.00 . A A . 2 ASP H 1 1
15 24347 1 1 2 ASP HA H 39.474 22.651 16.318 1.00 . A A . 2 ASP HA 1 1
15 24348 1 1 2 ASP HB2 H 41.283 21.308 15.798 1.00 . A A . 2 ASP HB2 1 1
15 24349 1 1 2 ASP HB3 H 41.613 22.913 15.182 1.00 . A A . 2 ASP HB3 1 1
15 24350 1 1 2 ASP N N 40.477 24.271 17.155 1.00 . A A . 2 ASP N 1 1
15 24351 1 1 2 ASP O O 40.008 22.462 19.305 1.00 . A A . 2 ASP O 1 1
15 24352 1 1 2 ASP OD1 O 43.590 23.360 16.724 1.00 . A A . 2 ASP OD1 1 1
15 24353 1 1 2 ASP OD2 O 43.221 21.285 17.433 1.00 . A A . 2 ASP OD2 1 1
15 24354 1 1 3 VAL C C 40.218 19.326 20.067 1.00 . A A . 3 VAL C 1 1
15 24355 1 1 3 VAL CA C 39.381 19.706 18.852 1.00 . A A . 3 VAL CA 1 1
15 24356 1 1 3 VAL CB C 39.022 18.452 18.030 1.00 . A A . 3 VAL CB 1 1
15 24357 1 1 3 VAL CG1 C 38.080 17.543 18.817 1.00 . A A . 3 VAL CG1 1 1
15 24358 1 1 3 VAL CG2 C 38.319 18.802 16.710 1.00 . A A . 3 VAL CG2 1 1
15 24359 1 1 3 VAL H H 40.451 20.287 17.116 1.00 . A A . 3 VAL H 1 1
15 24360 1 1 3 VAL HA H 38.465 20.174 19.207 1.00 . A A . 3 VAL HA 1 1
15 24361 1 1 3 VAL HB H 39.933 17.899 17.800 1.00 . A A . 3 VAL HB 1 1
15 24362 1 1 3 VAL HG11 H 38.508 17.303 19.789 1.00 . A A . 3 VAL HG11 1 1
15 24363 1 1 3 VAL HG12 H 37.134 18.055 18.941 1.00 . A A . 3 VAL HG12 1 1
15 24364 1 1 3 VAL HG13 H 37.919 16.618 18.268 1.00 . A A . 3 VAL HG13 1 1
15 24365 1 1 3 VAL HG21 H 38.988 19.352 16.050 1.00 . A A . 3 VAL HG21 1 1
15 24366 1 1 3 VAL HG22 H 38.040 17.888 16.190 1.00 . A A . 3 VAL HG22 1 1
15 24367 1 1 3 VAL HG23 H 37.430 19.403 16.905 1.00 . A A . 3 VAL HG23 1 1
15 24368 1 1 3 VAL N N 40.089 20.654 17.989 1.00 . A A . 3 VAL N 1 1
15 24369 1 1 3 VAL O O 39.736 19.338 21.198 1.00 . A A . 3 VAL O 1 1
15 24370 1 1 4 GLU C C 42.693 19.845 21.837 1.00 . A A . 4 GLU C 1 1
15 24371 1 1 4 GLU CA C 42.469 18.685 20.868 1.00 . A A . 4 GLU CA 1 1
15 24372 1 1 4 GLU CB C 43.797 18.393 20.179 1.00 . A A . 4 GLU CB 1 1
15 24373 1 1 4 GLU CD C 45.132 16.894 18.635 1.00 . A A . 4 GLU CD 1 1
15 24374 1 1 4 GLU CG C 43.785 17.117 19.331 1.00 . A A . 4 GLU CG 1 1
15 24375 1 1 4 GLU H H 41.826 19.127 18.882 1.00 . A A . 4 GLU H 1 1
15 24376 1 1 4 GLU HA H 42.148 17.812 21.435 1.00 . A A . 4 GLU HA 1 1
15 24377 1 1 4 GLU HB2 H 44.044 19.240 19.543 1.00 . A A . 4 GLU HB2 1 1
15 24378 1 1 4 GLU HB3 H 44.550 18.321 20.953 1.00 . A A . 4 GLU HB3 1 1
15 24379 1 1 4 GLU HG2 H 43.559 16.269 19.982 1.00 . A A . 4 GLU HG2 1 1
15 24380 1 1 4 GLU HG3 H 43.005 17.185 18.571 1.00 . A A . 4 GLU HG3 1 1
15 24381 1 1 4 GLU N N 41.495 19.038 19.833 1.00 . A A . 4 GLU N 1 1
15 24382 1 1 4 GLU O O 42.687 19.677 23.059 1.00 . A A . 4 GLU O 1 1
15 24383 1 1 4 GLU OE1 O 45.715 17.856 18.089 1.00 . A A . 4 GLU OE1 1 1
15 24384 1 1 4 GLU OE2 O 45.628 15.747 18.623 1.00 . A A . 4 GLU OE2 1 1
15 24385 1 1 5 LYS C C 41.662 22.581 22.772 1.00 . A A . 5 LYS C 1 1
15 24386 1 1 5 LYS CA C 42.943 22.303 21.996 1.00 . A A . 5 LYS CA 1 1
15 24387 1 1 5 LYS CB C 43.197 23.435 20.990 1.00 . A A . 5 LYS CB 1 1
15 24388 1 1 5 LYS CD C 45.720 23.057 20.839 1.00 . A A . 5 LYS CD 1 1
15 24389 1 1 5 LYS CE C 46.880 23.222 19.865 1.00 . A A . 5 LYS CE 1 1
15 24390 1 1 5 LYS CG C 44.408 23.220 20.077 1.00 . A A . 5 LYS CG 1 1
15 24391 1 1 5 LYS H H 42.823 21.083 20.253 1.00 . A A . 5 LYS H 1 1
15 24392 1 1 5 LYS HA H 43.763 22.246 22.713 1.00 . A A . 5 LYS HA 1 1
15 24393 1 1 5 LYS HB2 H 42.321 23.549 20.350 1.00 . A A . 5 LYS HB2 1 1
15 24394 1 1 5 LYS HB3 H 43.335 24.366 21.536 1.00 . A A . 5 LYS HB3 1 1
15 24395 1 1 5 LYS HD2 H 45.783 23.814 21.619 1.00 . A A . 5 LYS HD2 1 1
15 24396 1 1 5 LYS HD3 H 45.756 22.061 21.272 1.00 . A A . 5 LYS HD3 1 1
15 24397 1 1 5 LYS HE2 H 46.810 22.451 19.093 1.00 . A A . 5 LYS HE2 1 1
15 24398 1 1 5 LYS HE3 H 46.790 24.200 19.385 1.00 . A A . 5 LYS HE3 1 1
15 24399 1 1 5 LYS HG2 H 44.253 22.342 19.459 1.00 . A A . 5 LYS HG2 1 1
15 24400 1 1 5 LYS HG3 H 44.486 24.076 19.419 1.00 . A A . 5 LYS HG3 1 1
15 24401 1 1 5 LYS HZ1 H 48.929 23.403 19.922 1.00 . A A . 5 LYS HZ1 1 1
15 24402 1 1 5 LYS HZ2 H 48.365 22.177 20.857 1.00 . A A . 5 LYS HZ2 1 1
15 24403 1 1 5 LYS HZ3 H 48.221 23.745 21.355 1.00 . A A . 5 LYS HZ3 1 1
15 24404 1 1 5 LYS N N 42.836 21.044 21.266 1.00 . A A . 5 LYS N 1 1
15 24405 1 1 5 LYS NZ N 48.183 23.132 20.555 1.00 . A A . 5 LYS NZ 1 1
15 24406 1 1 5 LYS O O 41.710 22.974 23.938 1.00 . A A . 5 LYS O 1 1
15 24407 1 1 6 GLY C C 38.754 21.830 23.842 1.00 . A A . 6 GLY C 1 1
15 24408 1 1 6 GLY CA C 39.206 22.688 22.660 1.00 . A A . 6 GLY CA 1 1
15 24409 1 1 6 GLY H H 40.586 21.942 21.184 1.00 . A A . 6 GLY H 1 1
15 24410 1 1 6 GLY HA2 H 39.219 23.727 22.980 1.00 . A A . 6 GLY HA2 1 1
15 24411 1 1 6 GLY HA3 H 38.480 22.603 21.858 1.00 . A A . 6 GLY HA3 1 1
15 24412 1 1 6 GLY N N 40.521 22.322 22.133 1.00 . A A . 6 GLY N 1 1
15 24413 1 1 6 GLY O O 38.079 22.336 24.745 1.00 . A A . 6 GLY O 1 1
15 24414 1 1 7 LYS C C 39.553 20.357 26.349 1.00 . A A . 7 LYS C 1 1
15 24415 1 1 7 LYS CA C 39.012 19.702 25.086 1.00 . A A . 7 LYS CA 1 1
15 24416 1 1 7 LYS CB C 39.704 18.353 24.844 1.00 . A A . 7 LYS CB 1 1
15 24417 1 1 7 LYS CD C 39.735 16.474 23.149 1.00 . A A . 7 LYS CD 1 1
15 24418 1 1 7 LYS CE C 38.936 15.428 22.352 1.00 . A A . 7 LYS CE 1 1
15 24419 1 1 7 LYS CG C 38.857 17.437 23.949 1.00 . A A . 7 LYS CG 1 1
15 24420 1 1 7 LYS H H 39.748 20.197 23.141 1.00 . A A . 7 LYS H 1 1
15 24421 1 1 7 LYS HA H 37.947 19.536 25.251 1.00 . A A . 7 LYS HA 1 1
15 24422 1 1 7 LYS HB2 H 40.682 18.527 24.392 1.00 . A A . 7 LYS HB2 1 1
15 24423 1 1 7 LYS HB3 H 39.859 17.854 25.799 1.00 . A A . 7 LYS HB3 1 1
15 24424 1 1 7 LYS HD2 H 40.303 17.086 22.443 1.00 . A A . 7 LYS HD2 1 1
15 24425 1 1 7 LYS HD3 H 40.436 15.978 23.818 1.00 . A A . 7 LYS HD3 1 1
15 24426 1 1 7 LYS HE2 H 38.010 15.879 21.990 1.00 . A A . 7 LYS HE2 1 1
15 24427 1 1 7 LYS HE3 H 39.533 15.147 21.479 1.00 . A A . 7 LYS HE3 1 1
15 24428 1 1 7 LYS HG2 H 38.155 16.878 24.569 1.00 . A A . 7 LYS HG2 1 1
15 24429 1 1 7 LYS HG3 H 38.307 18.045 23.236 1.00 . A A . 7 LYS HG3 1 1
15 24430 1 1 7 LYS HZ1 H 38.228 13.475 22.560 1.00 . A A . 7 LYS HZ1 1 1
15 24431 1 1 7 LYS HZ2 H 38.047 14.368 23.932 1.00 . A A . 7 LYS HZ2 1 1
15 24432 1 1 7 LYS HZ3 H 39.520 13.799 23.495 1.00 . A A . 7 LYS HZ3 1 1
15 24433 1 1 7 LYS N N 39.208 20.570 23.918 1.00 . A A . 7 LYS N 1 1
15 24434 1 1 7 LYS NZ N 38.653 14.198 23.135 1.00 . A A . 7 LYS NZ 1 1
15 24435 1 1 7 LYS O O 38.840 20.421 27.345 1.00 . A A . 7 LYS O 1 1
15 24436 1 1 8 LYS C C 40.616 22.598 28.143 1.00 . A A . 8 LYS C 1 1
15 24437 1 1 8 LYS CA C 41.448 21.502 27.470 1.00 . A A . 8 LYS CA 1 1
15 24438 1 1 8 LYS CB C 42.831 22.049 27.062 1.00 . A A . 8 LYS CB 1 1
15 24439 1 1 8 LYS CD C 43.789 19.668 26.853 1.00 . A A . 8 LYS CD 1 1
15 24440 1 1 8 LYS CE C 44.929 18.832 26.267 1.00 . A A . 8 LYS CE 1 1
15 24441 1 1 8 LYS CG C 43.729 21.088 26.265 1.00 . A A . 8 LYS CG 1 1
15 24442 1 1 8 LYS H H 41.233 20.945 25.400 1.00 . A A . 8 LYS H 1 1
15 24443 1 1 8 LYS HA H 41.593 20.722 28.220 1.00 . A A . 8 LYS HA 1 1
15 24444 1 1 8 LYS HB2 H 42.699 22.960 26.478 1.00 . A A . 8 LYS HB2 1 1
15 24445 1 1 8 LYS HB3 H 43.371 22.324 27.967 1.00 . A A . 8 LYS HB3 1 1
15 24446 1 1 8 LYS HD2 H 43.940 19.736 27.929 1.00 . A A . 8 LYS HD2 1 1
15 24447 1 1 8 LYS HD3 H 42.846 19.152 26.673 1.00 . A A . 8 LYS HD3 1 1
15 24448 1 1 8 LYS HE2 H 45.883 19.287 26.554 1.00 . A A . 8 LYS HE2 1 1
15 24449 1 1 8 LYS HE3 H 44.897 17.834 26.715 1.00 . A A . 8 LYS HE3 1 1
15 24450 1 1 8 LYS HG2 H 43.364 21.036 25.240 1.00 . A A . 8 LYS HG2 1 1
15 24451 1 1 8 LYS HG3 H 44.735 21.509 26.242 1.00 . A A . 8 LYS HG3 1 1
15 24452 1 1 8 LYS HZ1 H 43.993 18.284 24.477 1.00 . A A . 8 LYS HZ1 1 1
15 24453 1 1 8 LYS HZ2 H 45.634 18.195 24.424 1.00 . A A . 8 LYS HZ2 1 1
15 24454 1 1 8 LYS HZ3 H 44.905 19.649 24.363 1.00 . A A . 8 LYS HZ3 1 1
15 24455 1 1 8 LYS N N 40.763 20.925 26.296 1.00 . A A . 8 LYS N 1 1
15 24456 1 1 8 LYS NZ N 44.852 18.728 24.793 1.00 . A A . 8 LYS NZ 1 1
15 24457 1 1 8 LYS O O 40.592 22.692 29.370 1.00 . A A . 8 LYS O 1 1
15 24458 1 1 9 ILE C C 37.762 23.906 28.477 1.00 . A A . 9 ILE C 1 1
15 24459 1 1 9 ILE CA C 39.004 24.452 27.772 1.00 . A A . 9 ILE CA 1 1
15 24460 1 1 9 ILE CB C 38.604 25.339 26.567 1.00 . A A . 9 ILE CB 1 1
15 24461 1 1 9 ILE CD1 C 40.985 26.262 26.025 1.00 . A A . 9 ILE CD1 1 1
15 24462 1 1 9 ILE CG1 C 39.695 25.623 25.509 1.00 . A A . 9 ILE CG1 1 1
15 24463 1 1 9 ILE CG2 C 38.024 26.661 27.095 1.00 . A A . 9 ILE CG2 1 1
15 24464 1 1 9 ILE H H 39.860 23.090 26.367 1.00 . A A . 9 ILE H 1 1
15 24465 1 1 9 ILE HA H 39.527 25.057 28.509 1.00 . A A . 9 ILE HA 1 1
15 24466 1 1 9 ILE HB H 37.822 24.815 26.024 1.00 . A A . 9 ILE HB 1 1
15 24467 1 1 9 ILE HD11 H 40.773 27.184 26.562 1.00 . A A . 9 ILE HD11 1 1
15 24468 1 1 9 ILE HD12 H 41.494 25.562 26.682 1.00 . A A . 9 ILE HD12 1 1
15 24469 1 1 9 ILE HD13 H 41.636 26.488 25.180 1.00 . A A . 9 ILE HD13 1 1
15 24470 1 1 9 ILE HG12 H 39.951 24.691 25.008 1.00 . A A . 9 ILE HG12 1 1
15 24471 1 1 9 ILE HG13 H 39.275 26.275 24.746 1.00 . A A . 9 ILE HG13 1 1
15 24472 1 1 9 ILE HG21 H 37.784 27.326 26.265 1.00 . A A . 9 ILE HG21 1 1
15 24473 1 1 9 ILE HG22 H 37.122 26.475 27.678 1.00 . A A . 9 ILE HG22 1 1
15 24474 1 1 9 ILE HG23 H 38.753 27.154 27.735 1.00 . A A . 9 ILE HG23 1 1
15 24475 1 1 9 ILE N N 39.866 23.350 27.339 1.00 . A A . 9 ILE N 1 1
15 24476 1 1 9 ILE O O 37.448 24.303 29.600 1.00 . A A . 9 ILE O 1 1
15 24477 1 1 10 PHE C C 36.258 21.576 29.753 1.00 . A A . 10 PHE C 1 1
15 24478 1 1 10 PHE CA C 35.917 22.291 28.438 1.00 . A A . 10 PHE CA 1 1
15 24479 1 1 10 PHE CB C 35.328 21.325 27.408 1.00 . A A . 10 PHE CB 1 1
15 24480 1 1 10 PHE CD1 C 32.831 21.646 27.556 1.00 . A A . 10 PHE CD1 1 1
15 24481 1 1 10 PHE CD2 C 33.786 19.533 28.296 1.00 . A A . 10 PHE CD2 1 1
15 24482 1 1 10 PHE CE1 C 31.541 21.177 27.859 1.00 . A A . 10 PHE CE1 1 1
15 24483 1 1 10 PHE CE2 C 32.499 19.065 28.595 1.00 . A A . 10 PHE CE2 1 1
15 24484 1 1 10 PHE CG C 33.951 20.821 27.765 1.00 . A A . 10 PHE CG 1 1
15 24485 1 1 10 PHE CZ C 31.374 19.878 28.372 1.00 . A A . 10 PHE CZ 1 1
15 24486 1 1 10 PHE H H 37.472 22.550 26.996 1.00 . A A . 10 PHE H 1 1
15 24487 1 1 10 PHE HA H 35.183 23.064 28.652 1.00 . A A . 10 PHE HA 1 1
15 24488 1 1 10 PHE HB2 H 35.238 21.827 26.448 1.00 . A A . 10 PHE HB2 1 1
15 24489 1 1 10 PHE HB3 H 36.007 20.481 27.275 1.00 . A A . 10 PHE HB3 1 1
15 24490 1 1 10 PHE HD1 H 32.969 22.644 27.165 1.00 . A A . 10 PHE HD1 1 1
15 24491 1 1 10 PHE HD2 H 34.642 18.899 28.477 1.00 . A A . 10 PHE HD2 1 1
15 24492 1 1 10 PHE HE1 H 30.680 21.811 27.696 1.00 . A A . 10 PHE HE1 1 1
15 24493 1 1 10 PHE HE2 H 32.386 18.074 28.999 1.00 . A A . 10 PHE HE2 1 1
15 24494 1 1 10 PHE HZ H 30.388 19.504 28.601 1.00 . A A . 10 PHE HZ 1 1
15 24495 1 1 10 PHE N N 37.100 22.923 27.862 1.00 . A A . 10 PHE N 1 1
15 24496 1 1 10 PHE O O 35.508 21.630 30.729 1.00 . A A . 10 PHE O 1 1
15 24497 1 1 11 ILE C C 38.141 21.294 32.149 1.00 . A A . 11 ILE C 1 1
15 24498 1 1 11 ILE CA C 37.971 20.293 30.997 1.00 . A A . 11 ILE CA 1 1
15 24499 1 1 11 ILE CB C 39.256 19.520 30.622 1.00 . A A . 11 ILE CB 1 1
15 24500 1 1 11 ILE CD1 C 40.081 17.796 28.885 1.00 . A A . 11 ILE CD1 1 1
15 24501 1 1 11 ILE CG1 C 38.888 18.356 29.668 1.00 . A A . 11 ILE CG1 1 1
15 24502 1 1 11 ILE CG2 C 39.977 18.966 31.864 1.00 . A A . 11 ILE CG2 1 1
15 24503 1 1 11 ILE H H 37.985 20.930 28.956 1.00 . A A . 11 ILE H 1 1
15 24504 1 1 11 ILE HA H 37.248 19.554 31.318 1.00 . A A . 11 ILE HA 1 1
15 24505 1 1 11 ILE HB H 39.936 20.202 30.110 1.00 . A A . 11 ILE HB 1 1
15 24506 1 1 11 ILE HD11 H 39.718 17.103 28.127 1.00 . A A . 11 ILE HD11 1 1
15 24507 1 1 11 ILE HD12 H 40.614 18.598 28.375 1.00 . A A . 11 ILE HD12 1 1
15 24508 1 1 11 ILE HD13 H 40.753 17.267 29.557 1.00 . A A . 11 ILE HD13 1 1
15 24509 1 1 11 ILE HG12 H 38.416 17.558 30.236 1.00 . A A . 11 ILE HG12 1 1
15 24510 1 1 11 ILE HG13 H 38.146 18.676 28.940 1.00 . A A . 11 ILE HG13 1 1
15 24511 1 1 11 ILE HG21 H 39.317 18.301 32.423 1.00 . A A . 11 ILE HG21 1 1
15 24512 1 1 11 ILE HG22 H 40.868 18.413 31.564 1.00 . A A . 11 ILE HG22 1 1
15 24513 1 1 11 ILE HG23 H 40.306 19.779 32.511 1.00 . A A . 11 ILE HG23 1 1
15 24514 1 1 11 ILE N N 37.439 20.964 29.811 1.00 . A A . 11 ILE N 1 1
15 24515 1 1 11 ILE O O 37.586 21.098 33.231 1.00 . A A . 11 ILE O 1 1
15 24516 1 1 12 MET C C 38.048 24.271 33.454 1.00 . A A . 12 MET C 1 1
15 24517 1 1 12 MET CA C 39.193 23.369 32.974 1.00 . A A . 12 MET CA 1 1
15 24518 1 1 12 MET CB C 40.313 24.228 32.393 1.00 . A A . 12 MET CB 1 1
15 24519 1 1 12 MET CE C 43.460 26.098 34.392 1.00 . A A . 12 MET CE 1 1
15 24520 1 1 12 MET CG C 41.070 24.990 33.474 1.00 . A A . 12 MET CG 1 1
15 24521 1 1 12 MET H H 39.256 22.543 31.012 1.00 . A A . 12 MET H 1 1
15 24522 1 1 12 MET HA H 39.578 22.820 33.835 1.00 . A A . 12 MET HA 1 1
15 24523 1 1 12 MET HB2 H 41.003 23.566 31.888 1.00 . A A . 12 MET HB2 1 1
15 24524 1 1 12 MET HB3 H 39.921 24.923 31.650 1.00 . A A . 12 MET HB3 1 1
15 24525 1 1 12 MET HE1 H 42.863 26.780 34.996 1.00 . A A . 12 MET HE1 1 1
15 24526 1 1 12 MET HE2 H 43.631 25.177 34.949 1.00 . A A . 12 MET HE2 1 1
15 24527 1 1 12 MET HE3 H 44.417 26.570 34.170 1.00 . A A . 12 MET HE3 1 1
15 24528 1 1 12 MET HG2 H 40.429 25.770 33.878 1.00 . A A . 12 MET HG2 1 1
15 24529 1 1 12 MET HG3 H 41.305 24.289 34.273 1.00 . A A . 12 MET HG3 1 1
15 24530 1 1 12 MET N N 38.829 22.412 31.923 1.00 . A A . 12 MET N 1 1
15 24531 1 1 12 MET O O 37.997 24.676 34.621 1.00 . A A . 12 MET O 1 1
15 24532 1 1 12 MET SD S 42.596 25.732 32.843 1.00 . A A . 12 MET SD 1 1
15 24533 1 1 13 LYS C C 34.717 25.234 32.879 1.00 . A A . 13 LYS C 1 1
15 24534 1 1 13 LYS CA C 36.165 25.707 32.755 1.00 . A A . 13 LYS CA 1 1
15 24535 1 1 13 LYS CB C 36.317 26.731 31.613 1.00 . A A . 13 LYS CB 1 1
15 24536 1 1 13 LYS CD C 38.232 28.018 32.739 1.00 . A A . 13 LYS CD 1 1
15 24537 1 1 13 LYS CE C 39.565 28.729 32.490 1.00 . A A . 13 LYS CE 1 1
15 24538 1 1 13 LYS CG C 37.717 27.349 31.459 1.00 . A A . 13 LYS CG 1 1
15 24539 1 1 13 LYS H H 37.300 24.304 31.586 1.00 . A A . 13 LYS H 1 1
15 24540 1 1 13 LYS HA H 36.372 26.220 33.693 1.00 . A A . 13 LYS HA 1 1
15 24541 1 1 13 LYS HB2 H 36.059 26.256 30.668 1.00 . A A . 13 LYS HB2 1 1
15 24542 1 1 13 LYS HB3 H 35.605 27.538 31.769 1.00 . A A . 13 LYS HB3 1 1
15 24543 1 1 13 LYS HD2 H 37.493 28.751 33.069 1.00 . A A . 13 LYS HD2 1 1
15 24544 1 1 13 LYS HD3 H 38.372 27.275 33.524 1.00 . A A . 13 LYS HD3 1 1
15 24545 1 1 13 LYS HE2 H 40.352 27.997 32.281 1.00 . A A . 13 LYS HE2 1 1
15 24546 1 1 13 LYS HE3 H 39.468 29.364 31.606 1.00 . A A . 13 LYS HE3 1 1
15 24547 1 1 13 LYS HG2 H 38.425 26.588 31.135 1.00 . A A . 13 LYS HG2 1 1
15 24548 1 1 13 LYS HG3 H 37.651 28.100 30.673 1.00 . A A . 13 LYS HG3 1 1
15 24549 1 1 13 LYS HZ1 H 40.295 28.984 34.411 1.00 . A A . 13 LYS HZ1 1 1
15 24550 1 1 13 LYS HZ2 H 39.116 30.045 34.032 1.00 . A A . 13 LYS HZ2 1 1
15 24551 1 1 13 LYS HZ3 H 40.634 30.250 33.431 1.00 . A A . 13 LYS HZ3 1 1
15 24552 1 1 13 LYS N N 37.143 24.627 32.540 1.00 . A A . 13 LYS N 1 1
15 24553 1 1 13 LYS NZ N 39.925 29.558 33.660 1.00 . A A . 13 LYS NZ 1 1
15 24554 1 1 13 LYS O O 33.898 25.956 33.442 1.00 . A A . 13 LYS O 1 1
15 24555 1 1 14 CYS C C 32.527 22.343 32.503 1.00 . A A . 14 CYS C 1 1
15 24556 1 1 14 CYS CA C 33.025 23.691 31.968 1.00 . A A . 14 CYS CA 1 1
15 24557 1 1 14 CYS CB C 32.945 23.710 30.440 1.00 . A A . 14 CYS CB 1 1
15 24558 1 1 14 CYS H H 35.166 23.508 31.973 1.00 . A A . 14 CYS H 1 1
15 24559 1 1 14 CYS HA H 32.329 24.441 32.341 1.00 . A A . 14 CYS HA 1 1
15 24560 1 1 14 CYS HB2 H 33.456 22.829 30.063 1.00 . A A . 14 CYS HB2 1 1
15 24561 1 1 14 CYS HB3 H 31.907 23.635 30.143 1.00 . A A . 14 CYS HB3 1 1
15 24562 1 1 14 CYS N N 34.401 24.042 32.370 1.00 . A A . 14 CYS N 1 1
15 24563 1 1 14 CYS O O 31.349 22.193 32.831 1.00 . A A . 14 CYS O 1 1
15 24564 1 1 14 CYS SG S 33.696 25.127 29.589 1.00 . A A . 14 CYS SG 1 1
15 24565 1 1 15 SER C C 32.441 19.781 34.288 1.00 . A A . 15 SER C 1 1
15 24566 1 1 15 SER CA C 33.095 19.951 32.916 1.00 . A A . 15 SER CA 1 1
15 24567 1 1 15 SER CB C 34.364 19.101 32.843 1.00 . A A . 15 SER CB 1 1
15 24568 1 1 15 SER H H 34.385 21.589 32.457 1.00 . A A . 15 SER H 1 1
15 24569 1 1 15 SER HA H 32.405 19.582 32.163 1.00 . A A . 15 SER HA 1 1
15 24570 1 1 15 SER HB2 H 35.128 19.510 33.505 1.00 . A A . 15 SER HB2 1 1
15 24571 1 1 15 SER HB3 H 34.134 18.085 33.155 1.00 . A A . 15 SER HB3 1 1
15 24572 1 1 15 SER HG H 34.981 19.983 31.216 1.00 . A A . 15 SER HG 1 1
15 24573 1 1 15 SER N N 33.417 21.357 32.616 1.00 . A A . 15 SER N 1 1
15 24574 1 1 15 SER O O 31.611 18.901 34.504 1.00 . A A . 15 SER O 1 1
15 24575 1 1 15 SER OG O 34.845 19.068 31.516 1.00 . A A . 15 SER OG 1 1
15 24576 1 1 16 GLN C C 30.566 20.964 36.461 1.00 . A A . 16 GLN C 1 1
15 24577 1 1 16 GLN CA C 32.105 20.855 36.507 1.00 . A A . 16 GLN CA 1 1
15 24578 1 1 16 GLN CB C 32.747 22.089 37.160 1.00 . A A . 16 GLN CB 1 1
15 24579 1 1 16 GLN CD C 33.435 24.500 36.747 1.00 . A A . 16 GLN CD 1 1
15 24580 1 1 16 GLN CG C 32.414 23.415 36.450 1.00 . A A . 16 GLN CG 1 1
15 24581 1 1 16 GLN H H 33.480 21.350 34.968 1.00 . A A . 16 GLN H 1 1
15 24582 1 1 16 GLN HA H 32.357 19.981 37.107 1.00 . A A . 16 GLN HA 1 1
15 24583 1 1 16 GLN HB2 H 32.417 22.155 38.189 1.00 . A A . 16 GLN HB2 1 1
15 24584 1 1 16 GLN HB3 H 33.828 21.942 37.178 1.00 . A A . 16 GLN HB3 1 1
15 24585 1 1 16 GLN HE21 H 34.899 23.570 35.698 1.00 . A A . 16 GLN HE21 1 1
15 24586 1 1 16 GLN HE22 H 35.304 25.093 36.490 1.00 . A A . 16 GLN HE22 1 1
15 24587 1 1 16 GLN HG2 H 32.390 23.278 35.370 1.00 . A A . 16 GLN HG2 1 1
15 24588 1 1 16 GLN HG3 H 31.431 23.755 36.770 1.00 . A A . 16 GLN HG3 1 1
15 24589 1 1 16 GLN N N 32.734 20.706 35.198 1.00 . A A . 16 GLN N 1 1
15 24590 1 1 16 GLN NE2 N 34.618 24.412 36.192 1.00 . A A . 16 GLN NE2 1 1
15 24591 1 1 16 GLN O O 29.910 20.643 37.452 1.00 . A A . 16 GLN O 1 1
15 24592 1 1 16 GLN OE1 O 33.200 25.460 37.467 1.00 . A A . 16 GLN OE1 1 1
15 24593 1 1 17 CYS C C 27.946 20.922 33.873 1.00 . A A . 17 CYS C 1 1
15 24594 1 1 17 CYS CA C 28.544 21.573 35.125 1.00 . A A . 17 CYS CA 1 1
15 24595 1 1 17 CYS CB C 28.251 23.064 35.117 1.00 . A A . 17 CYS CB 1 1
15 24596 1 1 17 CYS H H 30.599 21.609 34.549 1.00 . A A . 17 CYS H 1 1
15 24597 1 1 17 CYS HA H 27.987 21.156 35.961 1.00 . A A . 17 CYS HA 1 1
15 24598 1 1 17 CYS HB2 H 28.857 23.519 34.335 1.00 . A A . 17 CYS HB2 1 1
15 24599 1 1 17 CYS HB3 H 27.202 23.197 34.859 1.00 . A A . 17 CYS HB3 1 1
15 24600 1 1 17 CYS N N 29.987 21.360 35.320 1.00 . A A . 17 CYS N 1 1
15 24601 1 1 17 CYS O O 26.736 20.720 33.860 1.00 . A A . 17 CYS O 1 1
15 24602 1 1 17 CYS SG S 28.550 23.920 36.698 1.00 . A A . 17 CYS SG 1 1
15 24603 1 1 18 HIS C C 29.138 18.630 31.322 1.00 . A A . 18 HIS C 1 1
15 24604 1 1 18 HIS CA C 28.288 19.866 31.636 1.00 . A A . 18 HIS CA 1 1
15 24605 1 1 18 HIS CB C 28.389 20.780 30.412 1.00 . A A . 18 HIS CB 1 1
15 24606 1 1 18 HIS CD2 C 28.041 23.281 30.855 1.00 . A A . 18 HIS CD2 1 1
15 24607 1 1 18 HIS CE1 C 25.993 23.497 30.091 1.00 . A A . 18 HIS CE1 1 1
15 24608 1 1 18 HIS CG C 27.583 22.044 30.483 1.00 . A A . 18 HIS CG 1 1
15 24609 1 1 18 HIS H H 29.722 20.807 32.904 1.00 . A A . 18 HIS H 1 1
15 24610 1 1 18 HIS HA H 27.253 19.544 31.752 1.00 . A A . 18 HIS HA 1 1
15 24611 1 1 18 HIS HB2 H 29.439 21.029 30.258 1.00 . A A . 18 HIS HB2 1 1
15 24612 1 1 18 HIS HB3 H 28.056 20.225 29.533 1.00 . A A . 18 HIS HB3 1 1
15 24613 1 1 18 HIS HD1 H 25.749 21.486 29.552 1.00 . A A . 18 HIS HD1 1 1
15 24614 1 1 18 HIS HD2 H 29.051 23.507 31.181 1.00 . A A . 18 HIS HD2 1 1
15 24615 1 1 18 HIS HE1 H 25.073 23.907 29.710 1.00 . A A . 18 HIS HE1 1 1
15 24616 1 1 18 HIS N N 28.737 20.578 32.850 1.00 . A A . 18 HIS N 1 1
15 24617 1 1 18 HIS ND1 N 26.304 22.197 30.009 1.00 . A A . 18 HIS ND1 1 1
15 24618 1 1 18 HIS NE2 N 27.008 24.201 30.610 1.00 . A A . 18 HIS NE2 1 1
15 24619 1 1 18 HIS O O 30.335 18.632 31.590 1.00 . A A . 18 HIS O 1 1
15 24620 1 1 19 THR C C 28.706 15.965 28.789 1.00 . A A . 19 THR C 1 1
15 24621 1 1 19 THR CA C 29.342 16.515 30.066 1.00 . A A . 19 THR CA 1 1
15 24622 1 1 19 THR CB C 29.520 15.338 31.035 1.00 . A A . 19 THR CB 1 1
15 24623 1 1 19 THR CG2 C 30.469 15.622 32.196 1.00 . A A . 19 THR CG2 1 1
15 24624 1 1 19 THR H H 27.573 17.666 30.459 1.00 . A A . 19 THR H 1 1
15 24625 1 1 19 THR HA H 30.329 16.890 29.808 1.00 . A A . 19 THR HA 1 1
15 24626 1 1 19 THR HB H 29.919 14.500 30.472 1.00 . A A . 19 THR HB 1 1
15 24627 1 1 19 THR HG1 H 27.634 14.894 30.872 1.00 . A A . 19 THR HG1 1 1
15 24628 1 1 19 THR HG21 H 31.413 16.008 31.814 1.00 . A A . 19 THR HG21 1 1
15 24629 1 1 19 THR HG22 H 30.663 14.694 32.729 1.00 . A A . 19 THR HG22 1 1
15 24630 1 1 19 THR HG23 H 30.031 16.345 32.882 1.00 . A A . 19 THR HG23 1 1
15 24631 1 1 19 THR N N 28.564 17.624 30.653 1.00 . A A . 19 THR N 1 1
15 24632 1 1 19 THR O O 27.604 15.418 28.840 1.00 . A A . 19 THR O 1 1
15 24633 1 1 19 THR OG1 O 28.279 14.974 31.594 1.00 . A A . 19 THR OG1 1 1
15 24634 1 1 20 VAL C C 29.210 14.188 25.970 1.00 . A A . 20 VAL C 1 1
15 24635 1 1 20 VAL CA C 28.979 15.671 26.301 1.00 . A A . 20 VAL CA 1 1
15 24636 1 1 20 VAL CB C 29.615 16.604 25.245 1.00 . A A . 20 VAL CB 1 1
15 24637 1 1 20 VAL CG1 C 29.185 18.058 25.461 1.00 . A A . 20 VAL CG1 1 1
15 24638 1 1 20 VAL CG2 C 31.151 16.557 25.247 1.00 . A A . 20 VAL CG2 1 1
15 24639 1 1 20 VAL H H 30.425 16.204 27.774 1.00 . A A . 20 VAL H 1 1
15 24640 1 1 20 VAL HA H 27.901 15.823 26.259 1.00 . A A . 20 VAL HA 1 1
15 24641 1 1 20 VAL HB H 29.264 16.307 24.256 1.00 . A A . 20 VAL HB 1 1
15 24642 1 1 20 VAL HG11 H 29.508 18.414 26.439 1.00 . A A . 20 VAL HG11 1 1
15 24643 1 1 20 VAL HG12 H 29.625 18.691 24.692 1.00 . A A . 20 VAL HG12 1 1
15 24644 1 1 20 VAL HG13 H 28.101 18.122 25.399 1.00 . A A . 20 VAL HG13 1 1
15 24645 1 1 20 VAL HG21 H 31.549 16.930 26.190 1.00 . A A . 20 VAL HG21 1 1
15 24646 1 1 20 VAL HG22 H 31.487 15.532 25.097 1.00 . A A . 20 VAL HG22 1 1
15 24647 1 1 20 VAL HG23 H 31.538 17.169 24.432 1.00 . A A . 20 VAL HG23 1 1
15 24648 1 1 20 VAL N N 29.435 16.020 27.668 1.00 . A A . 20 VAL N 1 1
15 24649 1 1 20 VAL O O 29.296 13.776 24.810 1.00 . A A . 20 VAL O 1 1
15 24650 1 1 21 GLU C C 28.757 11.016 26.690 1.00 . A A . 21 GLU C 1 1
15 24651 1 1 21 GLU CA C 29.867 12.026 27.007 1.00 . A A . 21 GLU CA 1 1
15 24652 1 1 21 GLU CB C 30.545 11.769 28.362 1.00 . A A . 21 GLU CB 1 1
15 24653 1 1 21 GLU CD C 32.063 10.395 29.790 1.00 . A A . 21 GLU CD 1 1
15 24654 1 1 21 GLU CG C 31.263 10.421 28.486 1.00 . A A . 21 GLU CG 1 1
15 24655 1 1 21 GLU H H 29.234 13.821 27.926 1.00 . A A . 21 GLU H 1 1
15 24656 1 1 21 GLU HA H 30.627 11.955 26.232 1.00 . A A . 21 GLU HA 1 1
15 24657 1 1 21 GLU HB2 H 31.281 12.557 28.524 1.00 . A A . 21 GLU HB2 1 1
15 24658 1 1 21 GLU HB3 H 29.798 11.845 29.151 1.00 . A A . 21 GLU HB3 1 1
15 24659 1 1 21 GLU HG2 H 30.529 9.612 28.480 1.00 . A A . 21 GLU HG2 1 1
15 24660 1 1 21 GLU HG3 H 31.938 10.294 27.639 1.00 . A A . 21 GLU HG3 1 1
15 24661 1 1 21 GLU N N 29.376 13.395 27.024 1.00 . A A . 21 GLU N 1 1
15 24662 1 1 21 GLU O O 27.598 11.198 27.074 1.00 . A A . 21 GLU O 1 1
15 24663 1 1 21 GLU OE1 O 33.233 10.846 29.771 1.00 . A A . 21 GLU OE1 1 1
15 24664 1 1 21 GLU OE2 O 31.482 10.054 30.853 1.00 . A A . 21 GLU OE2 1 1
15 24665 1 1 22 LYS C C 27.683 8.163 26.963 1.00 . A A . 22 LYS C 1 1
15 24666 1 1 22 LYS CA C 28.239 8.801 25.687 1.00 . A A . 22 LYS CA 1 1
15 24667 1 1 22 LYS CB C 28.994 7.809 24.785 1.00 . A A . 22 LYS CB 1 1
15 24668 1 1 22 LYS CD C 28.912 5.630 23.452 1.00 . A A . 22 LYS CD 1 1
15 24669 1 1 22 LYS CE C 30.139 4.969 24.089 1.00 . A A . 22 LYS CE 1 1
15 24670 1 1 22 LYS CG C 28.168 6.562 24.421 1.00 . A A . 22 LYS CG 1 1
15 24671 1 1 22 LYS H H 30.092 9.889 25.713 1.00 . A A . 22 LYS H 1 1
15 24672 1 1 22 LYS HA H 27.394 9.196 25.125 1.00 . A A . 22 LYS HA 1 1
15 24673 1 1 22 LYS HB2 H 29.275 8.324 23.866 1.00 . A A . 22 LYS HB2 1 1
15 24674 1 1 22 LYS HB3 H 29.912 7.507 25.281 1.00 . A A . 22 LYS HB3 1 1
15 24675 1 1 22 LYS HD2 H 28.230 4.852 23.112 1.00 . A A . 22 LYS HD2 1 1
15 24676 1 1 22 LYS HD3 H 29.230 6.213 22.586 1.00 . A A . 22 LYS HD3 1 1
15 24677 1 1 22 LYS HE2 H 30.794 5.754 24.468 1.00 . A A . 22 LYS HE2 1 1
15 24678 1 1 22 LYS HE3 H 29.821 4.348 24.933 1.00 . A A . 22 LYS HE3 1 1
15 24679 1 1 22 LYS HG2 H 27.918 6.003 25.324 1.00 . A A . 22 LYS HG2 1 1
15 24680 1 1 22 LYS HG3 H 27.241 6.887 23.947 1.00 . A A . 22 LYS HG3 1 1
15 24681 1 1 22 LYS HZ1 H 31.791 3.861 23.451 1.00 . A A . 22 LYS HZ1 1 1
15 24682 1 1 22 LYS HZ2 H 31.037 4.645 22.239 1.00 . A A . 22 LYS HZ2 1 1
15 24683 1 1 22 LYS HZ3 H 30.373 3.289 22.882 1.00 . A A . 22 LYS HZ3 1 1
15 24684 1 1 22 LYS N N 29.121 9.927 26.016 1.00 . A A . 22 LYS N 1 1
15 24685 1 1 22 LYS NZ N 30.875 4.142 23.107 1.00 . A A . 22 LYS NZ 1 1
15 24686 1 1 22 LYS O O 28.423 7.718 27.843 1.00 . A A . 22 LYS O 1 1
15 24687 1 1 23 GLY C C 24.635 9.079 28.542 1.00 . A A . 23 GLY C 1 1
15 24688 1 1 23 GLY CA C 25.586 7.914 28.264 1.00 . A A . 23 GLY CA 1 1
15 24689 1 1 23 GLY H H 25.844 8.565 26.279 1.00 . A A . 23 GLY H 1 1
15 24690 1 1 23 GLY HA2 H 24.998 7.008 28.129 1.00 . A A . 23 GLY HA2 1 1
15 24691 1 1 23 GLY HA3 H 26.247 7.800 29.125 1.00 . A A . 23 GLY HA3 1 1
15 24692 1 1 23 GLY N N 26.361 8.158 27.052 1.00 . A A . 23 GLY N 1 1
15 24693 1 1 23 GLY O O 23.528 8.855 29.029 1.00 . A A . 23 GLY O 1 1
15 24694 1 1 24 GLY C C 23.794 12.183 29.313 1.00 . A A . 24 GLY C 1 1
15 24695 1 1 24 GLY CA C 24.135 11.456 28.022 1.00 . A A . 24 GLY CA 1 1
15 24696 1 1 24 GLY H H 25.965 10.402 27.799 1.00 . A A . 24 GLY H 1 1
15 24697 1 1 24 GLY HA2 H 24.609 12.172 27.361 1.00 . A A . 24 GLY HA2 1 1
15 24698 1 1 24 GLY HA3 H 23.204 11.145 27.565 1.00 . A A . 24 GLY HA3 1 1
15 24699 1 1 24 GLY N N 25.020 10.299 28.155 1.00 . A A . 24 GLY N 1 1
15 24700 1 1 24 GLY O O 22.743 12.823 29.382 1.00 . A A . 24 GLY O 1 1
15 24701 1 1 25 LYS C C 24.320 14.011 31.894 1.00 . A A . 25 LYS C 1 1
15 24702 1 1 25 LYS CA C 24.288 12.490 31.707 1.00 . A A . 25 LYS CA 1 1
15 24703 1 1 25 LYS CB C 25.146 11.747 32.752 1.00 . A A . 25 LYS CB 1 1
15 24704 1 1 25 LYS CD C 24.234 9.426 32.069 1.00 . A A . 25 LYS CD 1 1
15 24705 1 1 25 LYS CE C 23.601 8.128 32.580 1.00 . A A . 25 LYS CE 1 1
15 24706 1 1 25 LYS CG C 24.519 10.417 33.209 1.00 . A A . 25 LYS CG 1 1
15 24707 1 1 25 LYS H H 25.480 11.522 30.198 1.00 . A A . 25 LYS H 1 1
15 24708 1 1 25 LYS HA H 23.257 12.194 31.881 1.00 . A A . 25 LYS HA 1 1
15 24709 1 1 25 LYS HB2 H 26.151 11.573 32.362 1.00 . A A . 25 LYS HB2 1 1
15 24710 1 1 25 LYS HB3 H 25.244 12.374 33.637 1.00 . A A . 25 LYS HB3 1 1
15 24711 1 1 25 LYS HD2 H 23.530 9.891 31.381 1.00 . A A . 25 LYS HD2 1 1
15 24712 1 1 25 LYS HD3 H 25.161 9.199 31.540 1.00 . A A . 25 LYS HD3 1 1
15 24713 1 1 25 LYS HE2 H 24.359 7.552 33.119 1.00 . A A . 25 LYS HE2 1 1
15 24714 1 1 25 LYS HE3 H 22.794 8.386 33.270 1.00 . A A . 25 LYS HE3 1 1
15 24715 1 1 25 LYS HG2 H 25.186 9.949 33.929 1.00 . A A . 25 LYS HG2 1 1
15 24716 1 1 25 LYS HG3 H 23.582 10.646 33.717 1.00 . A A . 25 LYS HG3 1 1
15 24717 1 1 25 LYS HZ1 H 22.396 7.888 30.920 1.00 . A A . 25 LYS HZ1 1 1
15 24718 1 1 25 LYS HZ2 H 22.564 6.497 31.789 1.00 . A A . 25 LYS HZ2 1 1
15 24719 1 1 25 LYS HZ3 H 23.773 6.981 30.841 1.00 . A A . 25 LYS HZ3 1 1
15 24720 1 1 25 LYS N N 24.630 12.056 30.346 1.00 . A A . 25 LYS N 1 1
15 24721 1 1 25 LYS NZ N 23.045 7.327 31.463 1.00 . A A . 25 LYS NZ 1 1
15 24722 1 1 25 LYS O O 25.267 14.690 31.496 1.00 . A A . 25 LYS O 1 1
15 24723 1 1 26 HIS C C 24.122 15.965 34.424 1.00 . A A . 26 HIS C 1 1
15 24724 1 1 26 HIS CA C 23.258 15.875 33.145 1.00 . A A . 26 HIS CA 1 1
15 24725 1 1 26 HIS CB C 21.787 16.299 33.355 1.00 . A A . 26 HIS CB 1 1
15 24726 1 1 26 HIS CD2 C 21.260 14.489 35.155 1.00 . A A . 26 HIS CD2 1 1
15 24727 1 1 26 HIS CE1 C 19.069 14.603 35.153 1.00 . A A . 26 HIS CE1 1 1
15 24728 1 1 26 HIS CG C 20.894 15.437 34.230 1.00 . A A . 26 HIS CG 1 1
15 24729 1 1 26 HIS H H 22.521 13.902 32.776 1.00 . A A . 26 HIS H 1 1
15 24730 1 1 26 HIS HA H 23.696 16.575 32.431 1.00 . A A . 26 HIS HA 1 1
15 24731 1 1 26 HIS HB2 H 21.769 17.309 33.761 1.00 . A A . 26 HIS HB2 1 1
15 24732 1 1 26 HIS HB3 H 21.325 16.341 32.371 1.00 . A A . 26 HIS HB3 1 1
15 24733 1 1 26 HIS HD1 H 18.903 16.101 33.714 1.00 . A A . 26 HIS HD1 1 1
15 24734 1 1 26 HIS HD2 H 22.271 14.199 35.404 1.00 . A A . 26 HIS HD2 1 1
15 24735 1 1 26 HIS HE1 H 18.023 14.439 35.383 1.00 . A A . 26 HIS HE1 1 1
15 24736 1 1 26 HIS N N 23.287 14.531 32.558 1.00 . A A . 26 HIS N 1 1
15 24737 1 1 26 HIS ND1 N 19.515 15.487 34.250 1.00 . A A . 26 HIS ND1 1 1
15 24738 1 1 26 HIS NE2 N 20.096 13.951 35.722 1.00 . A A . 26 HIS NE2 1 1
15 24739 1 1 26 HIS O O 24.770 14.986 34.808 1.00 . A A . 26 HIS O 1 1
15 24740 1 1 27 LYS C C 24.043 18.595 37.083 1.00 . A A . 27 LYS C 1 1
15 24741 1 1 27 LYS CA C 24.658 17.324 36.462 1.00 . A A . 27 LYS CA 1 1
15 24742 1 1 27 LYS CB C 26.202 17.186 36.525 1.00 . A A . 27 LYS CB 1 1
15 24743 1 1 27 LYS CD C 28.461 17.537 35.328 1.00 . A A . 27 LYS CD 1 1
15 24744 1 1 27 LYS CE C 29.274 17.467 36.627 1.00 . A A . 27 LYS CE 1 1
15 24745 1 1 27 LYS CG C 27.015 18.030 35.523 1.00 . A A . 27 LYS CG 1 1
15 24746 1 1 27 LYS H H 23.671 17.915 34.647 1.00 . A A . 27 LYS H 1 1
15 24747 1 1 27 LYS HA H 24.253 16.513 37.073 1.00 . A A . 27 LYS HA 1 1
15 24748 1 1 27 LYS HB2 H 26.537 17.404 37.539 1.00 . A A . 27 LYS HB2 1 1
15 24749 1 1 27 LYS HB3 H 26.446 16.139 36.344 1.00 . A A . 27 LYS HB3 1 1
15 24750 1 1 27 LYS HD2 H 28.432 16.548 34.872 1.00 . A A . 27 LYS HD2 1 1
15 24751 1 1 27 LYS HD3 H 28.962 18.210 34.631 1.00 . A A . 27 LYS HD3 1 1
15 24752 1 1 27 LYS HE2 H 29.274 18.451 37.099 1.00 . A A . 27 LYS HE2 1 1
15 24753 1 1 27 LYS HE3 H 28.796 16.765 37.314 1.00 . A A . 27 LYS HE3 1 1
15 24754 1 1 27 LYS HG2 H 26.534 18.005 34.545 1.00 . A A . 27 LYS HG2 1 1
15 24755 1 1 27 LYS HG3 H 27.030 19.059 35.865 1.00 . A A . 27 LYS HG3 1 1
15 24756 1 1 27 LYS HZ1 H 30.728 16.106 35.977 1.00 . A A . 27 LYS HZ1 1 1
15 24757 1 1 27 LYS HZ2 H 31.213 17.032 37.238 1.00 . A A . 27 LYS HZ2 1 1
15 24758 1 1 27 LYS HZ3 H 31.143 17.647 35.712 1.00 . A A . 27 LYS HZ3 1 1
15 24759 1 1 27 LYS N N 24.155 17.133 35.081 1.00 . A A . 27 LYS N 1 1
15 24760 1 1 27 LYS NZ N 30.671 17.040 36.378 1.00 . A A . 27 LYS NZ 1 1
15 24761 1 1 27 LYS O O 22.823 18.692 37.185 1.00 . A A . 27 LYS O 1 1
15 24762 1 1 28 THR C C 23.611 21.473 36.399 1.00 . A A . 28 THR C 1 1
15 24763 1 1 28 THR CA C 24.297 20.978 37.677 1.00 . A A . 28 THR CA 1 1
15 24764 1 1 28 THR CB C 25.415 21.954 38.110 1.00 . A A . 28 THR CB 1 1
15 24765 1 1 28 THR CG2 C 25.039 23.418 38.236 1.00 . A A . 28 THR CG2 1 1
15 24766 1 1 28 THR H H 25.829 19.482 37.454 1.00 . A A . 28 THR H 1 1
15 24767 1 1 28 THR HA H 23.549 20.948 38.471 1.00 . A A . 28 THR HA 1 1
15 24768 1 1 28 THR HB H 26.235 21.889 37.395 1.00 . A A . 28 THR HB 1 1
15 24769 1 1 28 THR HG1 H 26.476 20.838 39.198 1.00 . A A . 28 THR HG1 1 1
15 24770 1 1 28 THR HG21 H 24.829 23.828 37.250 1.00 . A A . 28 THR HG21 1 1
15 24771 1 1 28 THR HG22 H 25.874 23.977 38.661 1.00 . A A . 28 THR HG22 1 1
15 24772 1 1 28 THR HG23 H 24.175 23.517 38.888 1.00 . A A . 28 THR HG23 1 1
15 24773 1 1 28 THR N N 24.826 19.615 37.445 1.00 . A A . 28 THR N 1 1
15 24774 1 1 28 THR O O 22.481 21.958 36.456 1.00 . A A . 28 THR O 1 1
15 24775 1 1 28 THR OG1 O 25.887 21.598 39.385 1.00 . A A . 28 THR OG1 1 1
15 24776 1 1 29 GLY C C 23.414 20.634 32.950 1.00 . A A . 29 GLY C 1 1
15 24777 1 1 29 GLY CA C 23.782 21.758 33.939 1.00 . A A . 29 GLY CA 1 1
15 24778 1 1 29 GLY H H 25.136 20.810 35.236 1.00 . A A . 29 GLY H 1 1
15 24779 1 1 29 GLY HA2 H 22.917 22.409 34.063 1.00 . A A . 29 GLY HA2 1 1
15 24780 1 1 29 GLY HA3 H 24.589 22.344 33.497 1.00 . A A . 29 GLY HA3 1 1
15 24781 1 1 29 GLY N N 24.253 21.300 35.241 1.00 . A A . 29 GLY N 1 1
15 24782 1 1 29 GLY O O 23.459 19.445 33.290 1.00 . A A . 29 GLY O 1 1
15 24783 1 1 30 PRO C C 23.901 19.136 30.227 1.00 . A A . 30 PRO C 1 1
15 24784 1 1 30 PRO CA C 22.772 20.117 30.591 1.00 . A A . 30 PRO CA 1 1
15 24785 1 1 30 PRO CB C 22.479 21.031 29.393 1.00 . A A . 30 PRO CB 1 1
15 24786 1 1 30 PRO CD C 22.736 22.396 31.346 1.00 . A A . 30 PRO CD 1 1
15 24787 1 1 30 PRO CG C 21.996 22.334 30.015 1.00 . A A . 30 PRO CG 1 1
15 24788 1 1 30 PRO HA H 21.874 19.550 30.836 1.00 . A A . 30 PRO HA 1 1
15 24789 1 1 30 PRO HB2 H 23.395 21.223 28.833 1.00 . A A . 30 PRO HB2 1 1
15 24790 1 1 30 PRO HB3 H 21.718 20.606 28.739 1.00 . A A . 30 PRO HB3 1 1
15 24791 1 1 30 PRO HD2 H 23.653 22.971 31.240 1.00 . A A . 30 PRO HD2 1 1
15 24792 1 1 30 PRO HD3 H 22.091 22.865 32.092 1.00 . A A . 30 PRO HD3 1 1
15 24793 1 1 30 PRO HG2 H 22.237 23.190 29.384 1.00 . A A . 30 PRO HG2 1 1
15 24794 1 1 30 PRO HG3 H 20.923 22.279 30.191 1.00 . A A . 30 PRO HG3 1 1
15 24795 1 1 30 PRO N N 23.056 21.021 31.708 1.00 . A A . 30 PRO N 1 1
15 24796 1 1 30 PRO O O 25.083 19.386 30.458 1.00 . A A . 30 PRO O 1 1
15 24797 1 1 31 ASN C C 25.214 17.805 27.701 1.00 . A A . 31 ASN C 1 1
15 24798 1 1 31 ASN CA C 24.465 17.132 28.874 1.00 . A A . 31 ASN CA 1 1
15 24799 1 1 31 ASN CB C 23.632 15.904 28.452 1.00 . A A . 31 ASN CB 1 1
15 24800 1 1 31 ASN CG C 24.151 15.160 27.237 1.00 . A A . 31 ASN CG 1 1
15 24801 1 1 31 ASN H H 22.556 17.968 29.292 1.00 . A A . 31 ASN H 1 1
15 24802 1 1 31 ASN HA H 25.224 16.808 29.589 1.00 . A A . 31 ASN HA 1 1
15 24803 1 1 31 ASN HB2 H 23.594 15.215 29.292 1.00 . A A . 31 ASN HB2 1 1
15 24804 1 1 31 ASN HB3 H 22.610 16.198 28.220 1.00 . A A . 31 ASN HB3 1 1
15 24805 1 1 31 ASN HD21 H 25.984 14.877 28.036 1.00 . A A . 31 ASN HD21 1 1
15 24806 1 1 31 ASN HD22 H 25.675 14.140 26.465 1.00 . A A . 31 ASN HD22 1 1
15 24807 1 1 31 ASN N N 23.533 18.057 29.534 1.00 . A A . 31 ASN N 1 1
15 24808 1 1 31 ASN ND2 N 25.362 14.682 27.264 1.00 . A A . 31 ASN ND2 1 1
15 24809 1 1 31 ASN O O 26.394 17.564 27.482 1.00 . A A . 31 ASN O 1 1
15 24810 1 1 31 ASN OD1 O 23.476 15.026 26.229 1.00 . A A . 31 ASN OD1 1 1
15 24811 1 1 32 LEU C C 25.392 18.816 24.593 1.00 . A A . 32 LEU C 1 1
15 24812 1 1 32 LEU CA C 25.052 19.552 25.904 1.00 . A A . 32 LEU CA 1 1
15 24813 1 1 32 LEU CB C 26.153 20.452 26.507 1.00 . A A . 32 LEU CB 1 1
15 24814 1 1 32 LEU CD1 C 26.718 22.904 26.475 1.00 . A A . 32 LEU CD1 1 1
15 24815 1 1 32 LEU CD2 C 27.886 21.407 24.927 1.00 . A A . 32 LEU CD2 1 1
15 24816 1 1 32 LEU CG C 26.549 21.643 25.625 1.00 . A A . 32 LEU CG 1 1
15 24817 1 1 32 LEU H H 23.548 18.715 27.121 1.00 . A A . 32 LEU H 1 1
15 24818 1 1 32 LEU HA H 24.226 20.214 25.639 1.00 . A A . 32 LEU HA 1 1
15 24819 1 1 32 LEU HB2 H 25.776 20.832 27.457 1.00 . A A . 32 LEU HB2 1 1
15 24820 1 1 32 LEU HB3 H 27.037 19.853 26.731 1.00 . A A . 32 LEU HB3 1 1
15 24821 1 1 32 LEU HD11 H 27.476 22.735 27.242 1.00 . A A . 32 LEU HD11 1 1
15 24822 1 1 32 LEU HD12 H 25.769 23.162 26.946 1.00 . A A . 32 LEU HD12 1 1
15 24823 1 1 32 LEU HD13 H 27.031 23.734 25.844 1.00 . A A . 32 LEU HD13 1 1
15 24824 1 1 32 LEU HD21 H 27.843 20.483 24.357 1.00 . A A . 32 LEU HD21 1 1
15 24825 1 1 32 LEU HD22 H 28.691 21.330 25.658 1.00 . A A . 32 LEU HD22 1 1
15 24826 1 1 32 LEU HD23 H 28.093 22.229 24.247 1.00 . A A . 32 LEU HD23 1 1
15 24827 1 1 32 LEU HG H 25.768 21.804 24.881 1.00 . A A . 32 LEU HG 1 1
15 24828 1 1 32 LEU N N 24.540 18.692 26.972 1.00 . A A . 32 LEU N 1 1
15 24829 1 1 32 LEU O O 25.635 19.459 23.573 1.00 . A A . 32 LEU O 1 1
15 24830 1 1 33 HIS C C 24.244 16.855 22.405 1.00 . A A . 33 HIS C 1 1
15 24831 1 1 33 HIS CA C 25.475 16.727 23.316 1.00 . A A . 33 HIS CA 1 1
15 24832 1 1 33 HIS CB C 25.837 15.268 23.605 1.00 . A A . 33 HIS CB 1 1
15 24833 1 1 33 HIS CD2 C 25.845 14.409 21.160 1.00 . A A . 33 HIS CD2 1 1
15 24834 1 1 33 HIS CE1 C 27.776 13.373 21.146 1.00 . A A . 33 HIS CE1 1 1
15 24835 1 1 33 HIS CG C 26.401 14.540 22.406 1.00 . A A . 33 HIS CG 1 1
15 24836 1 1 33 HIS H H 25.120 16.975 25.407 1.00 . A A . 33 HIS H 1 1
15 24837 1 1 33 HIS HA H 26.320 17.169 22.803 1.00 . A A . 33 HIS HA 1 1
15 24838 1 1 33 HIS HB2 H 26.589 15.246 24.394 1.00 . A A . 33 HIS HB2 1 1
15 24839 1 1 33 HIS HB3 H 24.957 14.736 23.964 1.00 . A A . 33 HIS HB3 1 1
15 24840 1 1 33 HIS HD1 H 28.241 13.762 23.163 1.00 . A A . 33 HIS HD1 1 1
15 24841 1 1 33 HIS HD2 H 24.888 14.799 20.842 1.00 . A A . 33 HIS HD2 1 1
15 24842 1 1 33 HIS HE1 H 28.642 12.800 20.840 1.00 . A A . 33 HIS HE1 1 1
15 24843 1 1 33 HIS N N 25.311 17.481 24.555 1.00 . A A . 33 HIS N 1 1
15 24844 1 1 33 HIS ND1 N 27.604 13.880 22.378 1.00 . A A . 33 HIS ND1 1 1
15 24845 1 1 33 HIS NE2 N 26.728 13.677 20.355 1.00 . A A . 33 HIS NE2 1 1
15 24846 1 1 33 HIS O O 23.298 16.076 22.499 1.00 . A A . 33 HIS O 1 1
15 24847 1 1 34 GLY C C 22.954 19.676 20.484 1.00 . A A . 34 GLY C 1 1
15 24848 1 1 34 GLY CA C 23.231 18.174 20.540 1.00 . A A . 34 GLY CA 1 1
15 24849 1 1 34 GLY H H 25.056 18.486 21.595 1.00 . A A . 34 GLY H 1 1
15 24850 1 1 34 GLY HA2 H 23.553 17.841 19.554 1.00 . A A . 34 GLY HA2 1 1
15 24851 1 1 34 GLY HA3 H 22.305 17.663 20.783 1.00 . A A . 34 GLY HA3 1 1
15 24852 1 1 34 GLY N N 24.278 17.848 21.515 1.00 . A A . 34 GLY N 1 1
15 24853 1 1 34 GLY O O 21.797 20.101 20.516 1.00 . A A . 34 GLY O 1 1
15 24854 1 1 35 LEU C C 23.617 22.659 19.343 1.00 . A A . 35 LEU C 1 1
15 24855 1 1 35 LEU CA C 23.956 21.934 20.658 1.00 . A A . 35 LEU CA 1 1
15 24856 1 1 35 LEU CB C 25.321 22.391 21.211 1.00 . A A . 35 LEU CB 1 1
15 24857 1 1 35 LEU CD1 C 24.560 24.080 22.899 1.00 . A A . 35 LEU CD1 1 1
15 24858 1 1 35 LEU CD2 C 26.733 24.408 21.836 1.00 . A A . 35 LEU CD2 1 1
15 24859 1 1 35 LEU CG C 25.328 23.875 21.604 1.00 . A A . 35 LEU CG 1 1
15 24860 1 1 35 LEU H H 24.926 20.062 20.372 1.00 . A A . 35 LEU H 1 1
15 24861 1 1 35 LEU HA H 23.181 22.166 21.385 1.00 . A A . 35 LEU HA 1 1
15 24862 1 1 35 LEU HB2 H 25.587 21.791 22.084 1.00 . A A . 35 LEU HB2 1 1
15 24863 1 1 35 LEU HB3 H 26.083 22.221 20.451 1.00 . A A . 35 LEU HB3 1 1
15 24864 1 1 35 LEU HD11 H 25.016 23.484 23.683 1.00 . A A . 35 LEU HD11 1 1
15 24865 1 1 35 LEU HD12 H 23.524 23.792 22.766 1.00 . A A . 35 LEU HD12 1 1
15 24866 1 1 35 LEU HD13 H 24.604 25.132 23.177 1.00 . A A . 35 LEU HD13 1 1
15 24867 1 1 35 LEU HD21 H 27.316 24.301 20.925 1.00 . A A . 35 LEU HD21 1 1
15 24868 1 1 35 LEU HD22 H 27.209 23.873 22.655 1.00 . A A . 35 LEU HD22 1 1
15 24869 1 1 35 LEU HD23 H 26.660 25.466 22.083 1.00 . A A . 35 LEU HD23 1 1
15 24870 1 1 35 LEU HG H 24.877 24.465 20.815 1.00 . A A . 35 LEU HG 1 1
15 24871 1 1 35 LEU N N 24.017 20.482 20.503 1.00 . A A . 35 LEU N 1 1
15 24872 1 1 35 LEU O O 22.841 23.611 19.312 1.00 . A A . 35 LEU O 1 1
15 24873 1 1 36 PHE C C 22.920 22.634 16.197 1.00 . A A . 36 PHE C 1 1
15 24874 1 1 36 PHE CA C 24.206 22.929 16.965 1.00 . A A . 36 PHE CA 1 1
15 24875 1 1 36 PHE CB C 25.490 22.610 16.196 1.00 . A A . 36 PHE CB 1 1
15 24876 1 1 36 PHE CD1 C 27.289 22.388 17.951 1.00 . A A . 36 PHE CD1 1 1
15 24877 1 1 36 PHE CD2 C 27.153 24.456 16.680 1.00 . A A . 36 PHE CD2 1 1
15 24878 1 1 36 PHE CE1 C 28.333 22.926 18.715 1.00 . A A . 36 PHE CE1 1 1
15 24879 1 1 36 PHE CE2 C 28.213 24.989 17.436 1.00 . A A . 36 PHE CE2 1 1
15 24880 1 1 36 PHE CG C 26.703 23.147 16.925 1.00 . A A . 36 PHE CG 1 1
15 24881 1 1 36 PHE CZ C 28.811 24.220 18.450 1.00 . A A . 36 PHE CZ 1 1
15 24882 1 1 36 PHE H H 24.768 21.369 18.332 1.00 . A A . 36 PHE H 1 1
15 24883 1 1 36 PHE HA H 24.221 24.004 17.163 1.00 . A A . 36 PHE HA 1 1
15 24884 1 1 36 PHE HB2 H 25.589 21.532 16.066 1.00 . A A . 36 PHE HB2 1 1
15 24885 1 1 36 PHE HB3 H 25.443 23.062 15.205 1.00 . A A . 36 PHE HB3 1 1
15 24886 1 1 36 PHE HD1 H 26.895 21.414 18.203 1.00 . A A . 36 PHE HD1 1 1
15 24887 1 1 36 PHE HD2 H 26.656 25.060 15.934 1.00 . A A . 36 PHE HD2 1 1
15 24888 1 1 36 PHE HE1 H 28.723 22.350 19.535 1.00 . A A . 36 PHE HE1 1 1
15 24889 1 1 36 PHE HE2 H 28.546 26.002 17.262 1.00 . A A . 36 PHE HE2 1 1
15 24890 1 1 36 PHE HZ H 29.614 24.632 19.045 1.00 . A A . 36 PHE HZ 1 1
15 24891 1 1 36 PHE N N 24.216 22.217 18.245 1.00 . A A . 36 PHE N 1 1
15 24892 1 1 36 PHE O O 22.828 21.664 15.443 1.00 . A A . 36 PHE O 1 1
15 24893 1 1 37 GLY C C 19.559 22.877 17.152 1.00 . A A . 37 GLY C 1 1
15 24894 1 1 37 GLY CA C 20.532 23.209 16.021 1.00 . A A . 37 GLY CA 1 1
15 24895 1 1 37 GLY H H 22.079 24.233 17.076 1.00 . A A . 37 GLY H 1 1
15 24896 1 1 37 GLY HA2 H 20.153 24.096 15.519 1.00 . A A . 37 GLY HA2 1 1
15 24897 1 1 37 GLY HA3 H 20.498 22.387 15.307 1.00 . A A . 37 GLY HA3 1 1
15 24898 1 1 37 GLY N N 21.906 23.461 16.448 1.00 . A A . 37 GLY N 1 1
15 24899 1 1 37 GLY O O 18.573 22.203 16.871 1.00 . A A . 37 GLY O 1 1
15 24900 1 1 38 ARG C C 18.357 24.841 19.810 1.00 . A A . 38 ARG C 1 1
15 24901 1 1 38 ARG CA C 18.754 23.409 19.439 1.00 . A A . 38 ARG CA 1 1
15 24902 1 1 38 ARG CB C 19.132 22.611 20.704 1.00 . A A . 38 ARG CB 1 1
15 24903 1 1 38 ARG CD C 20.459 22.650 22.916 1.00 . A A . 38 ARG CD 1 1
15 24904 1 1 38 ARG CG C 20.299 23.217 21.506 1.00 . A A . 38 ARG CG 1 1
15 24905 1 1 38 ARG CZ C 20.812 20.418 23.958 1.00 . A A . 38 ARG CZ 1 1
15 24906 1 1 38 ARG H H 20.669 23.821 18.570 1.00 . A A . 38 ARG H 1 1
15 24907 1 1 38 ARG HA H 17.850 22.943 19.044 1.00 . A A . 38 ARG HA 1 1
15 24908 1 1 38 ARG HB2 H 18.255 22.568 21.352 1.00 . A A . 38 ARG HB2 1 1
15 24909 1 1 38 ARG HB3 H 19.380 21.589 20.416 1.00 . A A . 38 ARG HB3 1 1
15 24910 1 1 38 ARG HD2 H 21.335 23.112 23.373 1.00 . A A . 38 ARG HD2 1 1
15 24911 1 1 38 ARG HD3 H 19.587 22.923 23.506 1.00 . A A . 38 ARG HD3 1 1
15 24912 1 1 38 ARG HE H 20.621 20.731 22.008 1.00 . A A . 38 ARG HE 1 1
15 24913 1 1 38 ARG HG2 H 21.213 23.036 20.962 1.00 . A A . 38 ARG HG2 1 1
15 24914 1 1 38 ARG HG3 H 20.172 24.292 21.617 1.00 . A A . 38 ARG HG3 1 1
15 24915 1 1 38 ARG HH11 H 20.923 21.901 25.329 1.00 . A A . 38 ARG HH11 1 1
15 24916 1 1 38 ARG HH12 H 21.022 20.274 25.953 1.00 . A A . 38 ARG HH12 1 1
15 24917 1 1 38 ARG HH21 H 20.515 18.760 22.887 1.00 . A A . 38 ARG HH21 1 1
15 24918 1 1 38 ARG HH22 H 21.040 18.479 24.517 1.00 . A A . 38 ARG HH22 1 1
15 24919 1 1 38 ARG N N 19.795 23.343 18.392 1.00 . A A . 38 ARG N 1 1
15 24920 1 1 38 ARG NE N 20.622 21.191 22.910 1.00 . A A . 38 ARG NE 1 1
15 24921 1 1 38 ARG NH1 N 20.987 20.891 25.163 1.00 . A A . 38 ARG NH1 1 1
15 24922 1 1 38 ARG NH2 N 20.827 19.131 23.775 1.00 . A A . 38 ARG NH2 1 1
15 24923 1 1 38 ARG O O 19.187 25.755 19.785 1.00 . A A . 38 ARG O 1 1
15 24924 1 1 39 LYS C C 17.428 25.959 22.519 1.00 . A A . 39 LYS C 1 1
15 24925 1 1 39 LYS CA C 16.712 26.087 21.179 1.00 . A A . 39 LYS CA 1 1
15 24926 1 1 39 LYS CB C 15.190 26.094 21.388 1.00 . A A . 39 LYS CB 1 1
15 24927 1 1 39 LYS CD C 12.951 26.302 20.264 1.00 . A A . 39 LYS CD 1 1
15 24928 1 1 39 LYS CE C 12.261 26.460 18.914 1.00 . A A . 39 LYS CE 1 1
15 24929 1 1 39 LYS CG C 14.462 26.331 20.062 1.00 . A A . 39 LYS CG 1 1
15 24930 1 1 39 LYS H H 16.515 24.185 20.230 1.00 . A A . 39 LYS H 1 1
15 24931 1 1 39 LYS HA H 17.002 27.025 20.723 1.00 . A A . 39 LYS HA 1 1
15 24932 1 1 39 LYS HB2 H 14.879 25.135 21.810 1.00 . A A . 39 LYS HB2 1 1
15 24933 1 1 39 LYS HB3 H 14.919 26.889 22.091 1.00 . A A . 39 LYS HB3 1 1
15 24934 1 1 39 LYS HD2 H 12.675 25.341 20.695 1.00 . A A . 39 LYS HD2 1 1
15 24935 1 1 39 LYS HD3 H 12.655 27.109 20.936 1.00 . A A . 39 LYS HD3 1 1
15 24936 1 1 39 LYS HE2 H 12.641 27.354 18.421 1.00 . A A . 39 LYS HE2 1 1
15 24937 1 1 39 LYS HE3 H 12.512 25.605 18.281 1.00 . A A . 39 LYS HE3 1 1
15 24938 1 1 39 LYS HG2 H 14.759 27.297 19.650 1.00 . A A . 39 LYS HG2 1 1
15 24939 1 1 39 LYS HG3 H 14.728 25.542 19.360 1.00 . A A . 39 LYS HG3 1 1
15 24940 1 1 39 LYS HZ1 H 10.408 25.746 19.516 1.00 . A A . 39 LYS HZ1 1 1
15 24941 1 1 39 LYS HZ2 H 10.335 26.721 18.175 1.00 . A A . 39 LYS HZ2 1 1
15 24942 1 1 39 LYS HZ3 H 10.540 27.373 19.640 1.00 . A A . 39 LYS HZ3 1 1
15 24943 1 1 39 LYS N N 17.123 24.997 20.285 1.00 . A A . 39 LYS N 1 1
15 24944 1 1 39 LYS NZ N 10.797 26.567 19.070 1.00 . A A . 39 LYS NZ 1 1
15 24945 1 1 39 LYS O O 17.780 24.851 22.925 1.00 . A A . 39 LYS O 1 1
15 24946 1 1 40 THR C C 17.440 27.277 25.722 1.00 . A A . 40 THR C 1 1
15 24947 1 1 40 THR CA C 18.350 27.098 24.495 1.00 . A A . 40 THR CA 1 1
15 24948 1 1 40 THR CB C 19.534 28.065 24.445 1.00 . A A . 40 THR CB 1 1
15 24949 1 1 40 THR CG2 C 19.155 29.533 24.343 1.00 . A A . 40 THR CG2 1 1
15 24950 1 1 40 THR H H 17.348 27.954 22.791 1.00 . A A . 40 THR H 1 1
15 24951 1 1 40 THR HA H 18.822 26.130 24.615 1.00 . A A . 40 THR HA 1 1
15 24952 1 1 40 THR HB H 20.136 27.819 23.571 1.00 . A A . 40 THR HB 1 1
15 24953 1 1 40 THR HG1 H 20.734 26.982 25.444 1.00 . A A . 40 THR HG1 1 1
15 24954 1 1 40 THR HG21 H 18.656 29.720 23.392 1.00 . A A . 40 THR HG21 1 1
15 24955 1 1 40 THR HG22 H 20.051 30.151 24.399 1.00 . A A . 40 THR HG22 1 1
15 24956 1 1 40 THR HG23 H 18.486 29.780 25.156 1.00 . A A . 40 THR HG23 1 1
15 24957 1 1 40 THR N N 17.634 27.079 23.209 1.00 . A A . 40 THR N 1 1
15 24958 1 1 40 THR O O 16.412 27.954 25.655 1.00 . A A . 40 THR O 1 1
15 24959 1 1 40 THR OG1 O 20.326 27.864 25.588 1.00 . A A . 40 THR OG1 1 1
15 24960 1 1 41 GLY C C 16.740 25.335 28.726 1.00 . A A . 41 GLY C 1 1
15 24961 1 1 41 GLY CA C 17.100 26.707 28.136 1.00 . A A . 41 GLY CA 1 1
15 24962 1 1 41 GLY H H 18.634 26.073 26.807 1.00 . A A . 41 GLY H 1 1
15 24963 1 1 41 GLY HA2 H 17.710 27.239 28.864 1.00 . A A . 41 GLY HA2 1 1
15 24964 1 1 41 GLY HA3 H 16.165 27.252 28.010 1.00 . A A . 41 GLY HA3 1 1
15 24965 1 1 41 GLY N N 17.814 26.666 26.854 1.00 . A A . 41 GLY N 1 1
15 24966 1 1 41 GLY O O 16.468 25.242 29.922 1.00 . A A . 41 GLY O 1 1
15 24967 1 1 42 GLN C C 17.485 22.104 28.924 1.00 . A A . 42 GLN C 1 1
15 24968 1 1 42 GLN CA C 16.328 22.919 28.344 1.00 . A A . 42 GLN CA 1 1
15 24969 1 1 42 GLN CB C 15.732 22.158 27.145 1.00 . A A . 42 GLN CB 1 1
15 24970 1 1 42 GLN CD C 14.325 24.049 26.141 1.00 . A A . 42 GLN CD 1 1
15 24971 1 1 42 GLN CG C 14.338 22.644 26.739 1.00 . A A . 42 GLN CG 1 1
15 24972 1 1 42 GLN H H 17.096 24.369 26.991 1.00 . A A . 42 GLN H 1 1
15 24973 1 1 42 GLN HA H 15.554 23.003 29.111 1.00 . A A . 42 GLN HA 1 1
15 24974 1 1 42 GLN HB2 H 16.407 22.215 26.291 1.00 . A A . 42 GLN HB2 1 1
15 24975 1 1 42 GLN HB3 H 15.638 21.107 27.420 1.00 . A A . 42 GLN HB3 1 1
15 24976 1 1 42 GLN HE21 H 14.881 23.371 24.332 1.00 . A A . 42 GLN HE21 1 1
15 24977 1 1 42 GLN HE22 H 14.526 25.102 24.464 1.00 . A A . 42 GLN HE22 1 1
15 24978 1 1 42 GLN HG2 H 13.933 21.953 26.000 1.00 . A A . 42 GLN HG2 1 1
15 24979 1 1 42 GLN HG3 H 13.694 22.598 27.612 1.00 . A A . 42 GLN HG3 1 1
15 24980 1 1 42 GLN N N 16.753 24.259 27.942 1.00 . A A . 42 GLN N 1 1
15 24981 1 1 42 GLN NE2 N 14.626 24.190 24.872 1.00 . A A . 42 GLN NE2 1 1
15 24982 1 1 42 GLN O O 18.552 21.983 28.318 1.00 . A A . 42 GLN O 1 1
15 24983 1 1 42 GLN OE1 O 14.066 25.047 26.804 1.00 . A A . 42 GLN OE1 1 1
15 24984 1 1 43 ALA C C 17.366 19.017 30.558 1.00 . A A . 43 ALA C 1 1
15 24985 1 1 43 ALA CA C 18.121 20.367 30.536 1.00 . A A . 43 ALA CA 1 1
15 24986 1 1 43 ALA CB C 18.728 20.791 31.874 1.00 . A A . 43 ALA CB 1 1
15 24987 1 1 43 ALA H H 16.371 21.574 30.528 1.00 . A A . 43 ALA H 1 1
15 24988 1 1 43 ALA HA H 18.955 20.257 29.849 1.00 . A A . 43 ALA HA 1 1
15 24989 1 1 43 ALA HB1 H 19.359 21.668 31.735 1.00 . A A . 43 ALA HB1 1 1
15 24990 1 1 43 ALA HB2 H 17.942 21.060 32.572 1.00 . A A . 43 ALA HB2 1 1
15 24991 1 1 43 ALA HB3 H 19.336 19.985 32.284 1.00 . A A . 43 ALA HB3 1 1
15 24992 1 1 43 ALA N N 17.252 21.437 30.051 1.00 . A A . 43 ALA N 1 1
15 24993 1 1 43 ALA O O 16.126 19.009 30.601 1.00 . A A . 43 ALA O 1 1
15 24994 1 1 44 PRO C C 16.632 16.252 31.700 1.00 . A A . 44 PRO C 1 1
15 24995 1 1 44 PRO CA C 17.432 16.558 30.431 1.00 . A A . 44 PRO CA 1 1
15 24996 1 1 44 PRO CB C 18.552 15.539 30.207 1.00 . A A . 44 PRO CB 1 1
15 24997 1 1 44 PRO CD C 19.511 17.719 30.314 1.00 . A A . 44 PRO CD 1 1
15 24998 1 1 44 PRO CG C 19.692 16.369 29.624 1.00 . A A . 44 PRO CG 1 1
15 24999 1 1 44 PRO HA H 16.769 16.547 29.567 1.00 . A A . 44 PRO HA 1 1
15 25000 1 1 44 PRO HB2 H 18.873 15.106 31.156 1.00 . A A . 44 PRO HB2 1 1
15 25001 1 1 44 PRO HB3 H 18.233 14.755 29.520 1.00 . A A . 44 PRO HB3 1 1
15 25002 1 1 44 PRO HD2 H 19.991 17.713 31.291 1.00 . A A . 44 PRO HD2 1 1
15 25003 1 1 44 PRO HD3 H 19.944 18.498 29.691 1.00 . A A . 44 PRO HD3 1 1
15 25004 1 1 44 PRO HG2 H 20.666 15.929 29.842 1.00 . A A . 44 PRO HG2 1 1
15 25005 1 1 44 PRO HG3 H 19.551 16.483 28.549 1.00 . A A . 44 PRO HG3 1 1
15 25006 1 1 44 PRO N N 18.073 17.869 30.494 1.00 . A A . 44 PRO N 1 1
15 25007 1 1 44 PRO O O 17.164 16.362 32.806 1.00 . A A . 44 PRO O 1 1
15 25008 1 1 45 GLY C C 14.139 16.753 33.608 1.00 . A A . 45 GLY C 1 1
15 25009 1 1 45 GLY CA C 14.438 15.591 32.643 1.00 . A A . 45 GLY CA 1 1
15 25010 1 1 45 GLY H H 15.039 15.689 30.596 1.00 . A A . 45 GLY H 1 1
15 25011 1 1 45 GLY HA2 H 13.489 15.265 32.220 1.00 . A A . 45 GLY HA2 1 1
15 25012 1 1 45 GLY HA3 H 14.849 14.768 33.229 1.00 . A A . 45 GLY HA3 1 1
15 25013 1 1 45 GLY N N 15.360 15.881 31.541 1.00 . A A . 45 GLY N 1 1
15 25014 1 1 45 GLY O O 13.597 16.476 34.681 1.00 . A A . 45 GLY O 1 1
15 25015 1 1 46 TYR C C 13.687 20.356 33.578 1.00 . A A . 46 TYR C 1 1
15 25016 1 1 46 TYR CA C 14.505 19.185 34.142 1.00 . A A . 46 TYR CA 1 1
15 25017 1 1 46 TYR CB C 15.949 19.676 34.317 1.00 . A A . 46 TYR CB 1 1
15 25018 1 1 46 TYR CD1 C 16.483 17.839 36.018 1.00 . A A . 46 TYR CD1 1 1
15 25019 1 1 46 TYR CD2 C 18.279 19.216 35.110 1.00 . A A . 46 TYR CD2 1 1
15 25020 1 1 46 TYR CE1 C 17.409 17.186 36.849 1.00 . A A . 46 TYR CE1 1 1
15 25021 1 1 46 TYR CE2 C 19.205 18.572 35.943 1.00 . A A . 46 TYR CE2 1 1
15 25022 1 1 46 TYR CG C 16.917 18.858 35.146 1.00 . A A . 46 TYR CG 1 1
15 25023 1 1 46 TYR CZ C 18.762 17.568 36.818 1.00 . A A . 46 TYR CZ 1 1
15 25024 1 1 46 TYR H H 14.866 18.147 32.331 1.00 . A A . 46 TYR H 1 1
15 25025 1 1 46 TYR HA H 14.088 18.934 35.112 1.00 . A A . 46 TYR HA 1 1
15 25026 1 1 46 TYR HB2 H 16.368 19.787 33.320 1.00 . A A . 46 TYR HB2 1 1
15 25027 1 1 46 TYR HB3 H 15.926 20.667 34.771 1.00 . A A . 46 TYR HB3 1 1
15 25028 1 1 46 TYR HD1 H 15.440 17.567 36.081 1.00 . A A . 46 TYR HD1 1 1
15 25029 1 1 46 TYR HD2 H 18.619 20.024 34.481 1.00 . A A . 46 TYR HD2 1 1
15 25030 1 1 46 TYR HE1 H 17.079 16.419 37.533 1.00 . A A . 46 TYR HE1 1 1
15 25031 1 1 46 TYR HE2 H 20.249 18.857 35.939 1.00 . A A . 46 TYR HE2 1 1
15 25032 1 1 46 TYR HH H 19.261 16.260 38.157 1.00 . A A . 46 TYR HH 1 1
15 25033 1 1 46 TYR N N 14.499 18.001 33.264 1.00 . A A . 46 TYR N 1 1
15 25034 1 1 46 TYR O O 13.410 20.394 32.379 1.00 . A A . 46 TYR O 1 1
15 25035 1 1 46 TYR OH O 19.644 17.014 37.668 1.00 . A A . 46 TYR OH 1 1
15 25036 1 1 47 SER C C 13.440 23.345 32.857 1.00 . A A . 47 SER C 1 1
15 25037 1 1 47 SER CA C 12.665 22.589 33.955 1.00 . A A . 47 SER CA 1 1
15 25038 1 1 47 SER CB C 12.393 23.504 35.157 1.00 . A A . 47 SER CB 1 1
15 25039 1 1 47 SER H H 13.596 21.290 35.380 1.00 . A A . 47 SER H 1 1
15 25040 1 1 47 SER HA H 11.698 22.313 33.534 1.00 . A A . 47 SER HA 1 1
15 25041 1 1 47 SER HB2 H 13.327 23.725 35.674 1.00 . A A . 47 SER HB2 1 1
15 25042 1 1 47 SER HB3 H 11.948 24.435 34.810 1.00 . A A . 47 SER HB3 1 1
15 25043 1 1 47 SER HG H 11.284 23.476 36.788 1.00 . A A . 47 SER HG 1 1
15 25044 1 1 47 SER N N 13.340 21.352 34.400 1.00 . A A . 47 SER N 1 1
15 25045 1 1 47 SER O O 14.629 23.087 32.630 1.00 . A A . 47 SER O 1 1
15 25046 1 1 47 SER OG O 11.483 22.874 36.037 1.00 . A A . 47 SER OG 1 1
15 25047 1 1 48 . C C 13.233 26.415 31.021 1.00 . A A . 48 1PA C 1 1
15 25048 1 1 48 . CA C 13.239 24.890 30.928 1.00 . A A . 48 1PA CA 1 1
15 25049 1 1 48 . CB C 12.497 24.352 29.696 1.00 . A A . 48 1PA CB 1 1
15 25050 1 1 48 . CD1 C 10.090 25.187 29.686 1.00 . A A . 48 1PA CD1 1 1
15 25051 1 1 48 . CD2 C 10.512 22.821 30.042 1.00 . A A . 48 1PA CD2 1 1
15 25052 1 1 48 . CE1 C 8.711 24.966 29.856 1.00 . A A . 48 1PA CE1 1 1
15 25053 1 1 48 . CE2 C 9.132 22.597 30.187 1.00 . A A . 48 1PA CE2 1 1
15 25054 1 1 48 . CG C 11.000 24.121 29.813 1.00 . A A . 48 1PA CG 1 1
15 25055 1 1 48 . CH C 6.750 23.446 30.397 1.00 . A A . 48 1PA CH 1 1
15 25056 1 1 48 . CO C 6.168 22.273 29.615 1.00 . A A . 48 1PA CO 1 1
15 25057 1 1 48 . CZ C 8.224 23.670 30.116 1.00 . A A . 48 1PA CZ 1 1
15 25058 1 1 48 . H H 11.791 24.432 32.402 1.00 . A A . 48 1PA H 1 1
15 25059 1 1 48 . HA H 14.279 24.600 30.795 1.00 . A A . 48 1PA HA 1 1
15 25060 1 1 48 . HB2 H 12.679 25.027 28.863 1.00 . A A . 48 1PA HB2 1 1
15 25061 1 1 48 . HB3 H 12.955 23.397 29.453 1.00 . A A . 48 1PA HB3 1 1
15 25062 1 1 48 . HD1 H 10.451 26.185 29.480 1.00 . A A . 48 1PA HD1 1 1
15 25063 1 1 48 . HD2 H 11.197 21.989 30.130 1.00 . A A . 48 1PA HD2 1 1
15 25064 1 1 48 . HE1 H 8.023 25.800 29.804 1.00 . A A . 48 1PA HE1 1 1
15 25065 1 1 48 . HE2 H 8.776 21.597 30.395 1.00 . A A . 48 1PA HE2 1 1
15 25066 1 1 48 . HH2 H 6.629 23.262 31.467 1.00 . A A . 48 1PA HH2 1 1
15 25067 1 1 48 . HH3 H 6.183 24.344 30.154 1.00 . A A . 48 1PA HH3 1 1
15 25068 1 1 48 . N N 12.752 24.255 32.150 1.00 . A A . 48 1PA N 1 1
15 25069 1 1 48 . O O 12.191 27.050 31.185 1.00 . A A . 48 1PA O 1 1
15 25070 1 1 48 . O1 O 5.739 21.278 30.250 1.00 . A A . 48 1PA O1 1 1
15 25071 1 1 48 . O2 O 6.152 22.329 28.366 1.00 . A A . 48 1PA O2 1 1
15 25072 1 1 49 THR C C 14.545 29.100 29.549 1.00 . A A . 49 THR C 1 1
15 25073 1 1 49 THR CA C 14.693 28.448 30.932 1.00 . A A . 49 THR CA 1 1
15 25074 1 1 49 THR CB C 16.067 28.754 31.566 1.00 . A A . 49 THR CB 1 1
15 25075 1 1 49 THR CG2 C 16.111 30.196 32.066 1.00 . A A . 49 THR CG2 1 1
15 25076 1 1 49 THR H H 15.230 26.394 30.772 1.00 . A A . 49 THR H 1 1
15 25077 1 1 49 THR HA H 13.955 28.908 31.574 1.00 . A A . 49 THR HA 1 1
15 25078 1 1 49 THR HB H 16.856 28.590 30.832 1.00 . A A . 49 THR HB 1 1
15 25079 1 1 49 THR HG1 H 17.225 27.539 32.526 1.00 . A A . 49 THR HG1 1 1
15 25080 1 1 49 THR HG21 H 15.823 30.877 31.268 1.00 . A A . 49 THR HG21 1 1
15 25081 1 1 49 THR HG22 H 17.125 30.438 32.381 1.00 . A A . 49 THR HG22 1 1
15 25082 1 1 49 THR HG23 H 15.424 30.324 32.905 1.00 . A A . 49 THR HG23 1 1
15 25083 1 1 49 THR N N 14.425 27.001 30.884 1.00 . A A . 49 THR N 1 1
15 25084 1 1 49 THR O O 15.516 29.580 28.964 1.00 . A A . 49 THR O 1 1
15 25085 1 1 49 THR OG1 O 16.343 27.953 32.697 1.00 . A A . 49 THR OG1 1 1
15 25086 1 1 50 ALA C C 13.358 31.179 27.481 1.00 . A A . 50 ALA C 1 1
15 25087 1 1 50 ALA CA C 13.070 29.665 27.647 1.00 . A A . 50 ALA CA 1 1
15 25088 1 1 50 ALA CB C 11.640 29.298 27.242 1.00 . A A . 50 ALA CB 1 1
15 25089 1 1 50 ALA H H 12.563 28.708 29.500 1.00 . A A . 50 ALA H 1 1
15 25090 1 1 50 ALA HA H 13.741 29.157 26.954 1.00 . A A . 50 ALA HA 1 1
15 25091 1 1 50 ALA HB1 H 10.923 29.781 27.906 1.00 . A A . 50 ALA HB1 1 1
15 25092 1 1 50 ALA HB2 H 11.456 29.619 26.215 1.00 . A A . 50 ALA HB2 1 1
15 25093 1 1 50 ALA HB3 H 11.512 28.217 27.290 1.00 . A A . 50 ALA HB3 1 1
15 25094 1 1 50 ALA N N 13.332 29.121 28.989 1.00 . A A . 50 ALA N 1 1
15 25095 1 1 50 ALA O O 13.531 31.654 26.354 1.00 . A A . 50 ALA O 1 1
15 25096 1 1 51 ALA C C 15.496 33.312 27.893 1.00 . A A . 51 ALA C 1 1
15 25097 1 1 51 ALA CA C 14.130 33.263 28.595 1.00 . A A . 51 ALA CA 1 1
15 25098 1 1 51 ALA CB C 14.268 33.719 30.056 1.00 . A A . 51 ALA CB 1 1
15 25099 1 1 51 ALA H H 13.247 31.526 29.467 1.00 . A A . 51 ALA H 1 1
15 25100 1 1 51 ALA HA H 13.475 33.946 28.063 1.00 . A A . 51 ALA HA 1 1
15 25101 1 1 51 ALA HB1 H 14.679 34.728 30.094 1.00 . A A . 51 ALA HB1 1 1
15 25102 1 1 51 ALA HB2 H 13.291 33.726 30.542 1.00 . A A . 51 ALA HB2 1 1
15 25103 1 1 51 ALA HB3 H 14.941 33.057 30.602 1.00 . A A . 51 ALA HB3 1 1
15 25104 1 1 51 ALA N N 13.537 31.923 28.579 1.00 . A A . 51 ALA N 1 1
15 25105 1 1 51 ALA O O 15.838 34.316 27.266 1.00 . A A . 51 ALA O 1 1
15 25106 1 1 52 ASN C C 17.280 32.075 25.697 1.00 . A A . 52 ASN C 1 1
15 25107 1 1 52 ASN CA C 17.516 32.076 27.221 1.00 . A A . 52 ASN CA 1 1
15 25108 1 1 52 ASN CB C 18.228 30.801 27.707 1.00 . A A . 52 ASN CB 1 1
15 25109 1 1 52 ASN CG C 18.525 30.713 29.201 1.00 . A A . 52 ASN CG 1 1
15 25110 1 1 52 ASN H H 15.926 31.421 28.475 1.00 . A A . 52 ASN H 1 1
15 25111 1 1 52 ASN HA H 18.161 32.934 27.429 1.00 . A A . 52 ASN HA 1 1
15 25112 1 1 52 ASN HB2 H 17.639 29.926 27.432 1.00 . A A . 52 ASN HB2 1 1
15 25113 1 1 52 ASN HB3 H 19.176 30.744 27.182 1.00 . A A . 52 ASN HB3 1 1
15 25114 1 1 52 ASN HD21 H 19.601 29.034 28.933 1.00 . A A . 52 ASN HD21 1 1
15 25115 1 1 52 ASN HD22 H 19.455 29.638 30.585 1.00 . A A . 52 ASN HD22 1 1
15 25116 1 1 52 ASN N N 16.253 32.214 27.932 1.00 . A A . 52 ASN N 1 1
15 25117 1 1 52 ASN ND2 N 19.265 29.707 29.599 1.00 . A A . 52 ASN ND2 1 1
15 25118 1 1 52 ASN O O 17.963 32.806 24.992 1.00 . A A . 52 ASN O 1 1
15 25119 1 1 52 ASN OD1 O 18.129 31.517 30.032 1.00 . A A . 52 ASN OD1 1 1
15 25120 1 1 53 LYS C C 15.371 32.740 23.308 1.00 . A A . 53 LYS C 1 1
15 25121 1 1 53 LYS CA C 15.889 31.365 23.749 1.00 . A A . 53 LYS CA 1 1
15 25122 1 1 53 LYS CB C 14.876 30.221 23.510 1.00 . A A . 53 LYS CB 1 1
15 25123 1 1 53 LYS CD C 13.063 30.893 21.803 1.00 . A A . 53 LYS CD 1 1
15 25124 1 1 53 LYS CE C 12.570 30.651 20.373 1.00 . A A . 53 LYS CE 1 1
15 25125 1 1 53 LYS CG C 14.329 30.068 22.079 1.00 . A A . 53 LYS CG 1 1
15 25126 1 1 53 LYS H H 15.743 30.765 25.809 1.00 . A A . 53 LYS H 1 1
15 25127 1 1 53 LYS HA H 16.771 31.169 23.136 1.00 . A A . 53 LYS HA 1 1
15 25128 1 1 53 LYS HB2 H 15.388 29.290 23.746 1.00 . A A . 53 LYS HB2 1 1
15 25129 1 1 53 LYS HB3 H 14.036 30.310 24.199 1.00 . A A . 53 LYS HB3 1 1
15 25130 1 1 53 LYS HD2 H 12.276 30.610 22.503 1.00 . A A . 53 LYS HD2 1 1
15 25131 1 1 53 LYS HD3 H 13.281 31.952 21.924 1.00 . A A . 53 LYS HD3 1 1
15 25132 1 1 53 LYS HE2 H 13.429 30.675 19.698 1.00 . A A . 53 LYS HE2 1 1
15 25133 1 1 53 LYS HE3 H 12.103 29.665 20.302 1.00 . A A . 53 LYS HE3 1 1
15 25134 1 1 53 LYS HG2 H 15.112 30.329 21.364 1.00 . A A . 53 LYS HG2 1 1
15 25135 1 1 53 LYS HG3 H 14.073 29.021 21.927 1.00 . A A . 53 LYS HG3 1 1
15 25136 1 1 53 LYS HZ1 H 11.432 31.681 18.964 1.00 . A A . 53 LYS HZ1 1 1
15 25137 1 1 53 LYS HZ2 H 12.022 32.625 20.115 1.00 . A A . 53 LYS HZ2 1 1
15 25138 1 1 53 LYS HZ3 H 10.744 31.663 20.480 1.00 . A A . 53 LYS HZ3 1 1
15 25139 1 1 53 LYS N N 16.278 31.348 25.178 1.00 . A A . 53 LYS N 1 1
15 25140 1 1 53 LYS NZ N 11.618 31.701 19.962 1.00 . A A . 53 LYS NZ 1 1
15 25141 1 1 53 LYS O O 15.650 33.190 22.201 1.00 . A A . 53 LYS O 1 1
15 25142 1 1 54 ASN C C 15.054 35.947 24.060 1.00 . A A . 54 ASN C 1 1
15 25143 1 1 54 ASN CA C 14.068 34.755 23.917 1.00 . A A . 54 ASN CA 1 1
15 25144 1 1 54 ASN CB C 12.780 34.885 24.754 1.00 . A A . 54 ASN CB 1 1
15 25145 1 1 54 ASN CG C 11.636 34.022 24.230 1.00 . A A . 54 ASN CG 1 1
15 25146 1 1 54 ASN H H 14.482 33.010 25.090 1.00 . A A . 54 ASN H 1 1
15 25147 1 1 54 ASN HA H 13.766 34.772 22.867 1.00 . A A . 54 ASN HA 1 1
15 25148 1 1 54 ASN HB2 H 12.978 34.629 25.794 1.00 . A A . 54 ASN HB2 1 1
15 25149 1 1 54 ASN HB3 H 12.441 35.921 24.724 1.00 . A A . 54 ASN HB3 1 1
15 25150 1 1 54 ASN HD21 H 12.389 32.271 24.947 1.00 . A A . 54 ASN HD21 1 1
15 25151 1 1 54 ASN HD22 H 10.854 32.219 24.060 1.00 . A A . 54 ASN HD22 1 1
15 25152 1 1 54 ASN N N 14.671 33.445 24.197 1.00 . A A . 54 ASN N 1 1
15 25153 1 1 54 ASN ND2 N 11.661 32.721 24.405 1.00 . A A . 54 ASN ND2 1 1
15 25154 1 1 54 ASN O O 14.689 37.084 23.748 1.00 . A A . 54 ASN O 1 1
15 25155 1 1 54 ASN OD1 O 10.668 34.511 23.663 1.00 . A A . 54 ASN OD1 1 1
15 25156 1 1 55 LYS C C 18.681 36.077 23.684 1.00 . A A . 55 LYS C 1 1
15 25157 1 1 55 LYS CA C 17.457 36.624 24.451 1.00 . A A . 55 LYS CA 1 1
15 25158 1 1 55 LYS CB C 17.754 37.016 25.913 1.00 . A A . 55 LYS CB 1 1
15 25159 1 1 55 LYS CD C 18.685 39.368 25.453 1.00 . A A . 55 LYS CD 1 1
15 25160 1 1 55 LYS CE C 19.614 40.480 25.962 1.00 . A A . 55 LYS CE 1 1
15 25161 1 1 55 LYS CG C 18.875 38.033 26.186 1.00 . A A . 55 LYS CG 1 1
15 25162 1 1 55 LYS H H 16.481 34.753 24.820 1.00 . A A . 55 LYS H 1 1
15 25163 1 1 55 LYS HA H 17.162 37.520 23.907 1.00 . A A . 55 LYS HA 1 1
15 25164 1 1 55 LYS HB2 H 16.836 37.439 26.320 1.00 . A A . 55 LYS HB2 1 1
15 25165 1 1 55 LYS HB3 H 17.983 36.109 26.476 1.00 . A A . 55 LYS HB3 1 1
15 25166 1 1 55 LYS HD2 H 18.844 39.226 24.383 1.00 . A A . 55 LYS HD2 1 1
15 25167 1 1 55 LYS HD3 H 17.657 39.700 25.602 1.00 . A A . 55 LYS HD3 1 1
15 25168 1 1 55 LYS HE2 H 19.403 41.384 25.385 1.00 . A A . 55 LYS HE2 1 1
15 25169 1 1 55 LYS HE3 H 19.391 40.692 27.010 1.00 . A A . 55 LYS HE3 1 1
15 25170 1 1 55 LYS HG2 H 18.895 38.225 27.258 1.00 . A A . 55 LYS HG2 1 1
15 25171 1 1 55 LYS HG3 H 19.831 37.598 25.907 1.00 . A A . 55 LYS HG3 1 1
15 25172 1 1 55 LYS HZ1 H 21.606 40.992 25.967 1.00 . A A . 55 LYS HZ1 1 1
15 25173 1 1 55 LYS HZ2 H 21.261 39.792 24.896 1.00 . A A . 55 LYS HZ2 1 1
15 25174 1 1 55 LYS HZ3 H 21.348 39.440 26.481 1.00 . A A . 55 LYS HZ3 1 1
15 25175 1 1 55 LYS N N 16.308 35.687 24.472 1.00 . A A . 55 LYS N 1 1
15 25176 1 1 55 LYS NZ N 21.052 40.153 25.821 1.00 . A A . 55 LYS NZ 1 1
15 25177 1 1 55 LYS O O 19.676 36.776 23.502 1.00 . A A . 55 LYS O 1 1
15 25178 1 1 56 GLY C C 19.539 34.189 20.977 1.00 . A A . 56 GLY C 1 1
15 25179 1 1 56 GLY CA C 19.691 34.143 22.499 1.00 . A A . 56 GLY CA 1 1
15 25180 1 1 56 GLY H H 17.800 34.293 23.426 1.00 . A A . 56 GLY H 1 1
15 25181 1 1 56 GLY HA2 H 20.654 34.571 22.767 1.00 . A A . 56 GLY HA2 1 1
15 25182 1 1 56 GLY HA3 H 19.699 33.096 22.802 1.00 . A A . 56 GLY HA3 1 1
15 25183 1 1 56 GLY N N 18.628 34.830 23.226 1.00 . A A . 56 GLY N 1 1
15 25184 1 1 56 GLY O O 18.471 34.479 20.436 1.00 . A A . 56 GLY O 1 1
15 25185 1 1 57 ILE C C 21.317 32.211 18.651 1.00 . A A . 57 ILE C 1 1
15 25186 1 1 57 ILE CA C 20.675 33.595 18.844 1.00 . A A . 57 ILE CA 1 1
15 25187 1 1 57 ILE CB C 21.399 34.729 18.079 1.00 . A A . 57 ILE CB 1 1
15 25188 1 1 57 ILE CD1 C 21.373 37.294 17.664 1.00 . A A . 57 ILE CD1 1 1
15 25189 1 1 57 ILE CG1 C 20.767 36.103 18.412 1.00 . A A . 57 ILE CG1 1 1
15 25190 1 1 57 ILE CG2 C 21.329 34.467 16.563 1.00 . A A . 57 ILE CG2 1 1
15 25191 1 1 57 ILE H H 21.458 33.647 20.819 1.00 . A A . 57 ILE H 1 1
15 25192 1 1 57 ILE HA H 19.652 33.541 18.465 1.00 . A A . 57 ILE HA 1 1
15 25193 1 1 57 ILE HB H 22.445 34.746 18.386 1.00 . A A . 57 ILE HB 1 1
15 25194 1 1 57 ILE HD11 H 20.919 38.213 18.031 1.00 . A A . 57 ILE HD11 1 1
15 25195 1 1 57 ILE HD12 H 22.450 37.334 17.834 1.00 . A A . 57 ILE HD12 1 1
15 25196 1 1 57 ILE HD13 H 21.168 37.215 16.597 1.00 . A A . 57 ILE HD13 1 1
15 25197 1 1 57 ILE HG12 H 19.699 36.066 18.194 1.00 . A A . 57 ILE HG12 1 1
15 25198 1 1 57 ILE HG13 H 20.887 36.307 19.476 1.00 . A A . 57 ILE HG13 1 1
15 25199 1 1 57 ILE HG21 H 20.299 34.565 16.220 1.00 . A A . 57 ILE HG21 1 1
15 25200 1 1 57 ILE HG22 H 21.955 35.183 16.032 1.00 . A A . 57 ILE HG22 1 1
15 25201 1 1 57 ILE HG23 H 21.700 33.478 16.314 1.00 . A A . 57 ILE HG23 1 1
15 25202 1 1 57 ILE N N 20.630 33.871 20.286 1.00 . A A . 57 ILE N 1 1
15 25203 1 1 57 ILE O O 22.259 31.861 19.370 1.00 . A A . 57 ILE O 1 1
15 25204 1 1 58 ILE C C 22.413 29.496 17.622 1.00 . A A . 58 ILE C 1 1
15 25205 1 1 58 ILE CA C 20.946 29.948 17.664 1.00 . A A . 58 ILE CA 1 1
15 25206 1 1 58 ILE CB C 20.109 29.371 16.495 1.00 . A A . 58 ILE CB 1 1
15 25207 1 1 58 ILE CD1 C 20.284 26.801 17.037 1.00 . A A . 58 ILE CD1 1 1
15 25208 1 1 58 ILE CG1 C 19.402 28.039 16.831 1.00 . A A . 58 ILE CG1 1 1
15 25209 1 1 58 ILE CG2 C 20.874 29.293 15.159 1.00 . A A . 58 ILE CG2 1 1
15 25210 1 1 58 ILE H H 20.008 31.798 17.189 1.00 . A A . 58 ILE H 1 1
15 25211 1 1 58 ILE HA H 20.515 29.563 18.585 1.00 . A A . 58 ILE HA 1 1
15 25212 1 1 58 ILE HB H 19.301 30.080 16.333 1.00 . A A . 58 ILE HB 1 1
15 25213 1 1 58 ILE HD11 H 21.029 26.708 16.250 1.00 . A A . 58 ILE HD11 1 1
15 25214 1 1 58 ILE HD12 H 20.779 26.845 18.003 1.00 . A A . 58 ILE HD12 1 1
15 25215 1 1 58 ILE HD13 H 19.647 25.918 17.024 1.00 . A A . 58 ILE HD13 1 1
15 25216 1 1 58 ILE HG12 H 18.798 28.180 17.728 1.00 . A A . 58 ILE HG12 1 1
15 25217 1 1 58 ILE HG13 H 18.710 27.818 16.020 1.00 . A A . 58 ILE HG13 1 1
15 25218 1 1 58 ILE HG21 H 21.714 28.602 15.222 1.00 . A A . 58 ILE HG21 1 1
15 25219 1 1 58 ILE HG22 H 20.211 28.939 14.375 1.00 . A A . 58 ILE HG22 1 1
15 25220 1 1 58 ILE HG23 H 21.249 30.281 14.892 1.00 . A A . 58 ILE HG23 1 1
15 25221 1 1 58 ILE N N 20.768 31.411 17.727 1.00 . A A . 58 ILE N 1 1
15 25222 1 1 58 ILE O O 23.244 30.071 16.917 1.00 . A A . 58 ILE O 1 1
15 25223 1 1 59 TRP C C 24.808 27.605 17.133 1.00 . A A . 59 TRP C 1 1
15 25224 1 1 59 TRP CA C 24.120 27.946 18.467 1.00 . A A . 59 TRP CA 1 1
15 25225 1 1 59 TRP CB C 24.144 26.780 19.447 1.00 . A A . 59 TRP CB 1 1
15 25226 1 1 59 TRP CD1 C 22.710 26.279 21.474 1.00 . A A . 59 TRP CD1 1 1
15 25227 1 1 59 TRP CD2 C 23.808 28.228 21.680 1.00 . A A . 59 TRP CD2 1 1
15 25228 1 1 59 TRP CE2 C 23.071 28.032 22.888 1.00 . A A . 59 TRP CE2 1 1
15 25229 1 1 59 TRP CE3 C 24.587 29.407 21.600 1.00 . A A . 59 TRP CE3 1 1
15 25230 1 1 59 TRP CG C 23.572 27.078 20.804 1.00 . A A . 59 TRP CG 1 1
15 25231 1 1 59 TRP CH2 C 23.937 30.077 23.853 1.00 . A A . 59 TRP CH2 1 1
15 25232 1 1 59 TRP CZ2 C 23.120 28.943 23.953 1.00 . A A . 59 TRP CZ2 1 1
15 25233 1 1 59 TRP CZ3 C 24.671 30.303 22.678 1.00 . A A . 59 TRP CZ3 1 1
15 25234 1 1 59 TRP H H 22.062 28.022 18.966 1.00 . A A . 59 TRP H 1 1
15 25235 1 1 59 TRP HA H 24.698 28.748 18.915 1.00 . A A . 59 TRP HA 1 1
15 25236 1 1 59 TRP HB2 H 23.584 25.963 18.999 1.00 . A A . 59 TRP HB2 1 1
15 25237 1 1 59 TRP HB3 H 25.176 26.452 19.573 1.00 . A A . 59 TRP HB3 1 1
15 25238 1 1 59 TRP HD1 H 22.341 25.329 21.105 1.00 . A A . 59 TRP HD1 1 1
15 25239 1 1 59 TRP HE1 H 21.893 26.337 23.437 1.00 . A A . 59 TRP HE1 1 1
15 25240 1 1 59 TRP HE3 H 25.169 29.612 20.719 1.00 . A A . 59 TRP HE3 1 1
15 25241 1 1 59 TRP HH2 H 24.014 30.763 24.684 1.00 . A A . 59 TRP HH2 1 1
15 25242 1 1 59 TRP HZ2 H 22.565 28.757 24.859 1.00 . A A . 59 TRP HZ2 1 1
15 25243 1 1 59 TRP HZ3 H 25.333 31.153 22.606 1.00 . A A . 59 TRP HZ3 1 1
15 25244 1 1 59 TRP N N 22.751 28.432 18.348 1.00 . A A . 59 TRP N 1 1
15 25245 1 1 59 TRP NE1 N 22.422 26.829 22.707 1.00 . A A . 59 TRP NE1 1 1
15 25246 1 1 59 TRP O O 24.355 26.775 16.338 1.00 . A A . 59 TRP O 1 1
15 25247 1 1 60 GLY C C 28.149 29.020 16.322 1.00 . A A . 60 GLY C 1 1
15 25248 1 1 60 GLY CA C 26.910 28.240 15.863 1.00 . A A . 60 GLY CA 1 1
15 25249 1 1 60 GLY H H 26.163 28.974 17.656 1.00 . A A . 60 GLY H 1 1
15 25250 1 1 60 GLY HA2 H 27.192 27.215 15.632 1.00 . A A . 60 GLY HA2 1 1
15 25251 1 1 60 GLY HA3 H 26.501 28.705 14.968 1.00 . A A . 60 GLY HA3 1 1
15 25252 1 1 60 GLY N N 25.938 28.282 16.949 1.00 . A A . 60 GLY N 1 1
15 25253 1 1 60 GLY O O 28.229 29.421 17.486 1.00 . A A . 60 GLY O 1 1
15 25254 1 1 61 GLU C C 30.092 31.396 16.314 1.00 . A A . 61 GLU C 1 1
15 25255 1 1 61 GLU CA C 30.357 29.949 15.877 1.00 . A A . 61 GLU CA 1 1
15 25256 1 1 61 GLU CB C 31.401 29.921 14.757 1.00 . A A . 61 GLU CB 1 1
15 25257 1 1 61 GLU CD C 32.850 28.405 13.281 1.00 . A A . 61 GLU CD 1 1
15 25258 1 1 61 GLU CG C 32.027 28.536 14.570 1.00 . A A . 61 GLU CG 1 1
15 25259 1 1 61 GLU H H 29.055 28.917 14.500 1.00 . A A . 61 GLU H 1 1
15 25260 1 1 61 GLU HA H 30.775 29.453 16.749 1.00 . A A . 61 GLU HA 1 1
15 25261 1 1 61 GLU HB2 H 30.917 30.229 13.832 1.00 . A A . 61 GLU HB2 1 1
15 25262 1 1 61 GLU HB3 H 32.200 30.620 15.007 1.00 . A A . 61 GLU HB3 1 1
15 25263 1 1 61 GLU HG2 H 32.669 28.330 15.426 1.00 . A A . 61 GLU HG2 1 1
15 25264 1 1 61 GLU HG3 H 31.232 27.796 14.558 1.00 . A A . 61 GLU HG3 1 1
15 25265 1 1 61 GLU N N 29.138 29.237 15.458 1.00 . A A . 61 GLU N 1 1
15 25266 1 1 61 GLU O O 30.432 31.775 17.435 1.00 . A A . 61 GLU O 1 1
15 25267 1 1 61 GLU OE1 O 33.038 29.403 12.548 1.00 . A A . 61 GLU OE1 1 1
15 25268 1 1 61 GLU OE2 O 33.331 27.282 13.005 1.00 . A A . 61 GLU OE2 1 1
15 25269 1 1 62 ASP C C 28.026 33.971 16.614 1.00 . A A . 62 ASP C 1 1
15 25270 1 1 62 ASP CA C 29.231 33.635 15.711 1.00 . A A . 62 ASP CA 1 1
15 25271 1 1 62 ASP CB C 29.220 34.348 14.362 1.00 . A A . 62 ASP CB 1 1
15 25272 1 1 62 ASP CG C 29.488 35.840 14.527 1.00 . A A . 62 ASP CG 1 1
15 25273 1 1 62 ASP H H 29.072 31.808 14.616 1.00 . A A . 62 ASP H 1 1
15 25274 1 1 62 ASP HA H 30.113 33.988 16.250 1.00 . A A . 62 ASP HA 1 1
15 25275 1 1 62 ASP HB2 H 30.021 33.932 13.756 1.00 . A A . 62 ASP HB2 1 1
15 25276 1 1 62 ASP HB3 H 28.276 34.160 13.855 1.00 . A A . 62 ASP HB3 1 1
15 25277 1 1 62 ASP N N 29.426 32.195 15.483 1.00 . A A . 62 ASP N 1 1
15 25278 1 1 62 ASP O O 27.499 35.084 16.618 1.00 . A A . 62 ASP O 1 1
15 25279 1 1 62 ASP OD1 O 30.599 36.181 14.988 1.00 . A A . 62 ASP OD1 1 1
15 25280 1 1 62 ASP OD2 O 28.628 36.687 14.194 1.00 . A A . 62 ASP OD2 1 1
15 25281 1 1 63 THR C C 27.291 32.596 19.819 1.00 . A A . 63 THR C 1 1
15 25282 1 1 63 THR CA C 26.677 33.124 18.533 1.00 . A A . 63 THR CA 1 1
15 25283 1 1 63 THR CB C 25.341 32.424 18.274 1.00 . A A . 63 THR CB 1 1
15 25284 1 1 63 THR CG2 C 24.622 33.015 17.067 1.00 . A A . 63 THR CG2 1 1
15 25285 1 1 63 THR H H 28.074 32.100 17.268 1.00 . A A . 63 THR H 1 1
15 25286 1 1 63 THR HA H 26.468 34.176 18.706 1.00 . A A . 63 THR HA 1 1
15 25287 1 1 63 THR HB H 24.717 32.540 19.157 1.00 . A A . 63 THR HB 1 1
15 25288 1 1 63 THR HG1 H 24.656 30.779 17.616 1.00 . A A . 63 THR HG1 1 1
15 25289 1 1 63 THR HG21 H 23.654 32.542 16.942 1.00 . A A . 63 THR HG21 1 1
15 25290 1 1 63 THR HG22 H 25.212 32.867 16.164 1.00 . A A . 63 THR HG22 1 1
15 25291 1 1 63 THR HG23 H 24.466 34.078 17.226 1.00 . A A . 63 THR HG23 1 1
15 25292 1 1 63 THR N N 27.609 32.985 17.404 1.00 . A A . 63 THR N 1 1
15 25293 1 1 63 THR O O 27.207 33.244 20.861 1.00 . A A . 63 THR O 1 1
15 25294 1 1 63 THR OG1 O 25.503 31.051 18.016 1.00 . A A . 63 THR OG1 1 1
15 25295 1 1 64 LEU C C 29.942 31.850 21.277 1.00 . A A . 64 LEU C 1 1
15 25296 1 1 64 LEU CA C 28.744 30.973 20.911 1.00 . A A . 64 LEU CA 1 1
15 25297 1 1 64 LEU CB C 29.206 29.538 20.647 1.00 . A A . 64 LEU CB 1 1
15 25298 1 1 64 LEU CD1 C 28.559 27.177 20.138 1.00 . A A . 64 LEU CD1 1 1
15 25299 1 1 64 LEU CD2 C 27.618 28.266 22.149 1.00 . A A . 64 LEU CD2 1 1
15 25300 1 1 64 LEU CG C 28.074 28.506 20.707 1.00 . A A . 64 LEU CG 1 1
15 25301 1 1 64 LEU H H 28.030 30.945 18.891 1.00 . A A . 64 LEU H 1 1
15 25302 1 1 64 LEU HA H 28.083 30.982 21.774 1.00 . A A . 64 LEU HA 1 1
15 25303 1 1 64 LEU HB2 H 29.695 29.501 19.673 1.00 . A A . 64 LEU HB2 1 1
15 25304 1 1 64 LEU HB3 H 29.938 29.285 21.406 1.00 . A A . 64 LEU HB3 1 1
15 25305 1 1 64 LEU HD11 H 29.341 26.754 20.768 1.00 . A A . 64 LEU HD11 1 1
15 25306 1 1 64 LEU HD12 H 28.951 27.340 19.135 1.00 . A A . 64 LEU HD12 1 1
15 25307 1 1 64 LEU HD13 H 27.721 26.487 20.075 1.00 . A A . 64 LEU HD13 1 1
15 25308 1 1 64 LEU HD21 H 27.333 29.200 22.629 1.00 . A A . 64 LEU HD21 1 1
15 25309 1 1 64 LEU HD22 H 28.414 27.800 22.730 1.00 . A A . 64 LEU HD22 1 1
15 25310 1 1 64 LEU HD23 H 26.741 27.626 22.149 1.00 . A A . 64 LEU HD23 1 1
15 25311 1 1 64 LEU HG H 27.232 28.848 20.107 1.00 . A A . 64 LEU HG 1 1
15 25312 1 1 64 LEU N N 28.010 31.473 19.758 1.00 . A A . 64 LEU N 1 1
15 25313 1 1 64 LEU O O 30.219 32.011 22.459 1.00 . A A . 64 LEU O 1 1
15 25314 1 1 65 MET C C 31.531 34.506 21.377 1.00 . A A . 65 MET C 1 1
15 25315 1 1 65 MET CA C 31.861 33.210 20.627 1.00 . A A . 65 MET CA 1 1
15 25316 1 1 65 MET CB C 32.650 33.460 19.332 1.00 . A A . 65 MET CB 1 1
15 25317 1 1 65 MET CE C 34.760 32.525 16.965 1.00 . A A . 65 MET CE 1 1
15 25318 1 1 65 MET CG C 34.152 33.345 19.576 1.00 . A A . 65 MET CG 1 1
15 25319 1 1 65 MET H H 30.374 32.357 19.345 1.00 . A A . 65 MET H 1 1
15 25320 1 1 65 MET HA H 32.473 32.599 21.293 1.00 . A A . 65 MET HA 1 1
15 25321 1 1 65 MET HB2 H 32.391 32.703 18.601 1.00 . A A . 65 MET HB2 1 1
15 25322 1 1 65 MET HB3 H 32.402 34.441 18.925 1.00 . A A . 65 MET HB3 1 1
15 25323 1 1 65 MET HE1 H 34.883 31.532 17.399 1.00 . A A . 65 MET HE1 1 1
15 25324 1 1 65 MET HE2 H 33.722 32.667 16.661 1.00 . A A . 65 MET HE2 1 1
15 25325 1 1 65 MET HE3 H 35.399 32.613 16.086 1.00 . A A . 65 MET HE3 1 1
15 25326 1 1 65 MET HG2 H 34.394 33.993 20.411 1.00 . A A . 65 MET HG2 1 1
15 25327 1 1 65 MET HG3 H 34.378 32.322 19.872 1.00 . A A . 65 MET HG3 1 1
15 25328 1 1 65 MET N N 30.646 32.453 20.317 1.00 . A A . 65 MET N 1 1
15 25329 1 1 65 MET O O 32.288 34.932 22.243 1.00 . A A . 65 MET O 1 1
15 25330 1 1 65 MET SD S 35.227 33.789 18.180 1.00 . A A . 65 MET SD 1 1
15 25331 1 1 66 GLU C C 29.037 35.951 23.064 1.00 . A A . 66 GLU C 1 1
15 25332 1 1 66 GLU CA C 29.834 36.264 21.786 1.00 . A A . 66 GLU CA 1 1
15 25333 1 1 66 GLU CB C 29.014 37.081 20.786 1.00 . A A . 66 GLU CB 1 1
15 25334 1 1 66 GLU CD C 27.069 37.224 19.198 1.00 . A A . 66 GLU CD 1 1
15 25335 1 1 66 GLU CG C 27.868 36.307 20.123 1.00 . A A . 66 GLU CG 1 1
15 25336 1 1 66 GLU H H 29.766 34.644 20.409 1.00 . A A . 66 GLU H 1 1
15 25337 1 1 66 GLU HA H 30.675 36.888 22.095 1.00 . A A . 66 GLU HA 1 1
15 25338 1 1 66 GLU HB2 H 28.596 37.934 21.305 1.00 . A A . 66 GLU HB2 1 1
15 25339 1 1 66 GLU HB3 H 29.687 37.452 20.016 1.00 . A A . 66 GLU HB3 1 1
15 25340 1 1 66 GLU HG2 H 28.269 35.467 19.553 1.00 . A A . 66 GLU HG2 1 1
15 25341 1 1 66 GLU HG3 H 27.215 35.904 20.896 1.00 . A A . 66 GLU HG3 1 1
15 25342 1 1 66 GLU N N 30.354 35.074 21.111 1.00 . A A . 66 GLU N 1 1
15 25343 1 1 66 GLU O O 28.990 36.786 23.967 1.00 . A A . 66 GLU O 1 1
15 25344 1 1 66 GLU OE1 O 27.628 37.731 18.202 1.00 . A A . 66 GLU OE1 1 1
15 25345 1 1 66 GLU OE2 O 25.879 37.496 19.480 1.00 . A A . 66 GLU OE2 1 1
15 25346 1 1 67 TYR C C 29.012 33.952 25.467 1.00 . A A . 67 TYR C 1 1
15 25347 1 1 67 TYR CA C 27.908 34.244 24.447 1.00 . A A . 67 TYR CA 1 1
15 25348 1 1 67 TYR CB C 27.102 32.974 24.153 1.00 . A A . 67 TYR CB 1 1
15 25349 1 1 67 TYR CD1 C 25.487 32.537 26.043 1.00 . A A . 67 TYR CD1 1 1
15 25350 1 1 67 TYR CD2 C 27.435 31.080 25.820 1.00 . A A . 67 TYR CD2 1 1
15 25351 1 1 67 TYR CE1 C 25.023 31.758 27.121 1.00 . A A . 67 TYR CE1 1 1
15 25352 1 1 67 TYR CE2 C 26.964 30.291 26.889 1.00 . A A . 67 TYR CE2 1 1
15 25353 1 1 67 TYR CG C 26.673 32.182 25.374 1.00 . A A . 67 TYR CG 1 1
15 25354 1 1 67 TYR CZ C 25.750 30.618 27.529 1.00 . A A . 67 TYR CZ 1 1
15 25355 1 1 67 TYR H H 28.431 34.143 22.379 1.00 . A A . 67 TYR H 1 1
15 25356 1 1 67 TYR HA H 27.242 34.989 24.882 1.00 . A A . 67 TYR HA 1 1
15 25357 1 1 67 TYR HB2 H 26.217 33.252 23.580 1.00 . A A . 67 TYR HB2 1 1
15 25358 1 1 67 TYR HB3 H 27.700 32.316 23.523 1.00 . A A . 67 TYR HB3 1 1
15 25359 1 1 67 TYR HD1 H 24.924 33.393 25.701 1.00 . A A . 67 TYR HD1 1 1
15 25360 1 1 67 TYR HD2 H 28.377 30.828 25.345 1.00 . A A . 67 TYR HD2 1 1
15 25361 1 1 67 TYR HE1 H 24.105 32.018 27.622 1.00 . A A . 67 TYR HE1 1 1
15 25362 1 1 67 TYR HE2 H 27.518 29.424 27.219 1.00 . A A . 67 TYR HE2 1 1
15 25363 1 1 67 TYR HH H 24.428 30.131 28.855 1.00 . A A . 67 TYR HH 1 1
15 25364 1 1 67 TYR N N 28.463 34.750 23.189 1.00 . A A . 67 TYR N 1 1
15 25365 1 1 67 TYR O O 28.973 34.444 26.594 1.00 . A A . 67 TYR O 1 1
15 25366 1 1 67 TYR OH O 25.279 29.833 28.532 1.00 . A A . 67 TYR OH 1 1
15 25367 1 1 68 LEU C C 32.049 33.928 26.294 1.00 . A A . 68 LEU C 1 1
15 25368 1 1 68 LEU CA C 31.142 32.762 25.900 1.00 . A A . 68 LEU CA 1 1
15 25369 1 1 68 LEU CB C 31.970 31.705 25.157 1.00 . A A . 68 LEU CB 1 1
15 25370 1 1 68 LEU CD1 C 32.164 29.450 24.068 1.00 . A A . 68 LEU CD1 1 1
15 25371 1 1 68 LEU CD2 C 30.954 29.619 26.234 1.00 . A A . 68 LEU CD2 1 1
15 25372 1 1 68 LEU CG C 31.273 30.349 24.927 1.00 . A A . 68 LEU CG 1 1
15 25373 1 1 68 LEU H H 30.008 32.846 24.097 1.00 . A A . 68 LEU H 1 1
15 25374 1 1 68 LEU HA H 30.755 32.343 26.826 1.00 . A A . 68 LEU HA 1 1
15 25375 1 1 68 LEU HB2 H 32.288 32.137 24.205 1.00 . A A . 68 LEU HB2 1 1
15 25376 1 1 68 LEU HB3 H 32.865 31.526 25.744 1.00 . A A . 68 LEU HB3 1 1
15 25377 1 1 68 LEU HD11 H 32.320 29.920 23.097 1.00 . A A . 68 LEU HD11 1 1
15 25378 1 1 68 LEU HD12 H 31.679 28.487 23.914 1.00 . A A . 68 LEU HD12 1 1
15 25379 1 1 68 LEU HD13 H 33.126 29.301 24.553 1.00 . A A . 68 LEU HD13 1 1
15 25380 1 1 68 LEU HD21 H 30.457 28.675 26.012 1.00 . A A . 68 LEU HD21 1 1
15 25381 1 1 68 LEU HD22 H 30.281 30.215 26.848 1.00 . A A . 68 LEU HD22 1 1
15 25382 1 1 68 LEU HD23 H 31.869 29.425 26.791 1.00 . A A . 68 LEU HD23 1 1
15 25383 1 1 68 LEU HG H 30.337 30.495 24.396 1.00 . A A . 68 LEU HG 1 1
15 25384 1 1 68 LEU N N 30.023 33.179 25.056 1.00 . A A . 68 LEU N 1 1
15 25385 1 1 68 LEU O O 32.761 33.830 27.291 1.00 . A A . 68 LEU O 1 1
15 25386 1 1 69 GLU C C 32.153 36.720 27.349 1.00 . A A . 69 GLU C 1 1
15 25387 1 1 69 GLU CA C 32.629 36.286 25.954 1.00 . A A . 69 GLU CA 1 1
15 25388 1 1 69 GLU CB C 32.310 37.360 24.910 1.00 . A A . 69 GLU CB 1 1
15 25389 1 1 69 GLU CD C 32.836 39.716 24.153 1.00 . A A . 69 GLU CD 1 1
15 25390 1 1 69 GLU CG C 33.073 38.645 25.217 1.00 . A A . 69 GLU CG 1 1
15 25391 1 1 69 GLU H H 31.482 35.020 24.685 1.00 . A A . 69 GLU H 1 1
15 25392 1 1 69 GLU HA H 33.711 36.151 25.999 1.00 . A A . 69 GLU HA 1 1
15 25393 1 1 69 GLU HB2 H 32.607 37.006 23.923 1.00 . A A . 69 GLU HB2 1 1
15 25394 1 1 69 GLU HB3 H 31.241 37.565 24.910 1.00 . A A . 69 GLU HB3 1 1
15 25395 1 1 69 GLU HG2 H 32.769 39.040 26.188 1.00 . A A . 69 GLU HG2 1 1
15 25396 1 1 69 GLU HG3 H 34.133 38.381 25.257 1.00 . A A . 69 GLU HG3 1 1
15 25397 1 1 69 GLU N N 32.014 35.030 25.544 1.00 . A A . 69 GLU N 1 1
15 25398 1 1 69 GLU O O 32.993 36.971 28.209 1.00 . A A . 69 GLU O 1 1
15 25399 1 1 69 GLU OE1 O 31.673 39.942 23.731 1.00 . A A . 69 GLU OE1 1 1
15 25400 1 1 69 GLU OE2 O 33.831 40.338 23.722 1.00 . A A . 69 GLU OE2 1 1
15 25401 1 1 70 ASN C C 28.892 36.509 29.190 1.00 . A A . 70 ASN C 1 1
15 25402 1 1 70 ASN CA C 30.275 37.154 28.892 1.00 . A A . 70 ASN CA 1 1
15 25403 1 1 70 ASN CB C 30.273 38.698 28.959 1.00 . A A . 70 ASN CB 1 1
15 25404 1 1 70 ASN CG C 29.697 39.465 27.770 1.00 . A A . 70 ASN CG 1 1
15 25405 1 1 70 ASN H H 30.186 36.593 26.850 1.00 . A A . 70 ASN H 1 1
15 25406 1 1 70 ASN HA H 30.951 36.805 29.671 1.00 . A A . 70 ASN HA 1 1
15 25407 1 1 70 ASN HB2 H 29.749 38.995 29.858 1.00 . A A . 70 ASN HB2 1 1
15 25408 1 1 70 ASN HB3 H 31.311 39.016 29.059 1.00 . A A . 70 ASN HB3 1 1
15 25409 1 1 70 ASN HD21 H 28.118 38.247 27.549 1.00 . A A . 70 ASN HD21 1 1
15 25410 1 1 70 ASN HD22 H 28.222 39.618 26.427 1.00 . A A . 70 ASN HD22 1 1
15 25411 1 1 70 ASN N N 30.837 36.769 27.601 1.00 . A A . 70 ASN N 1 1
15 25412 1 1 70 ASN ND2 N 28.581 39.073 27.205 1.00 . A A . 70 ASN ND2 1 1
15 25413 1 1 70 ASN O O 27.867 37.190 29.075 1.00 . A A . 70 ASN O 1 1
15 25414 1 1 70 ASN OD1 O 30.206 40.501 27.382 1.00 . A A . 70 ASN OD1 1 1
15 25415 1 1 71 PRO C C 26.408 35.127 30.427 1.00 . A A . 71 PRO C 1 1
15 25416 1 1 71 PRO CA C 27.527 34.484 29.597 1.00 . A A . 71 PRO CA 1 1
15 25417 1 1 71 PRO CB C 27.867 33.078 30.099 1.00 . A A . 71 PRO CB 1 1
15 25418 1 1 71 PRO CD C 29.903 34.319 29.848 1.00 . A A . 71 PRO CD 1 1
15 25419 1 1 71 PRO CG C 29.332 32.911 29.709 1.00 . A A . 71 PRO CG 1 1
15 25420 1 1 71 PRO HA H 27.182 34.405 28.564 1.00 . A A . 71 PRO HA 1 1
15 25421 1 1 71 PRO HB2 H 27.777 33.021 31.185 1.00 . A A . 71 PRO HB2 1 1
15 25422 1 1 71 PRO HB3 H 27.236 32.329 29.621 1.00 . A A . 71 PRO HB3 1 1
15 25423 1 1 71 PRO HD2 H 30.264 34.467 30.863 1.00 . A A . 71 PRO HD2 1 1
15 25424 1 1 71 PRO HD3 H 30.713 34.460 29.137 1.00 . A A . 71 PRO HD3 1 1
15 25425 1 1 71 PRO HG2 H 29.843 32.200 30.347 1.00 . A A . 71 PRO HG2 1 1
15 25426 1 1 71 PRO HG3 H 29.408 32.576 28.683 1.00 . A A . 71 PRO HG3 1 1
15 25427 1 1 71 PRO N N 28.796 35.226 29.595 1.00 . A A . 71 PRO N 1 1
15 25428 1 1 71 PRO O O 25.310 35.349 29.917 1.00 . A A . 71 PRO O 1 1
15 25429 1 1 72 LYS C C 25.259 37.568 32.123 1.00 . A A . 72 LYS C 1 1
15 25430 1 1 72 LYS CA C 25.745 36.187 32.581 1.00 . A A . 72 LYS CA 1 1
15 25431 1 1 72 LYS CB C 26.316 36.254 34.010 1.00 . A A . 72 LYS CB 1 1
15 25432 1 1 72 LYS CD C 28.747 37.056 33.751 1.00 . A A . 72 LYS CD 1 1
15 25433 1 1 72 LYS CE C 29.665 38.280 33.682 1.00 . A A . 72 LYS CE 1 1
15 25434 1 1 72 LYS CG C 27.336 37.380 34.257 1.00 . A A . 72 LYS CG 1 1
15 25435 1 1 72 LYS H H 27.611 35.263 32.042 1.00 . A A . 72 LYS H 1 1
15 25436 1 1 72 LYS HA H 24.849 35.573 32.613 1.00 . A A . 72 LYS HA 1 1
15 25437 1 1 72 LYS HB2 H 25.479 36.426 34.689 1.00 . A A . 72 LYS HB2 1 1
15 25438 1 1 72 LYS HB3 H 26.764 35.293 34.272 1.00 . A A . 72 LYS HB3 1 1
15 25439 1 1 72 LYS HD2 H 29.170 36.313 34.425 1.00 . A A . 72 LYS HD2 1 1
15 25440 1 1 72 LYS HD3 H 28.714 36.632 32.753 1.00 . A A . 72 LYS HD3 1 1
15 25441 1 1 72 LYS HE2 H 30.655 37.966 33.347 1.00 . A A . 72 LYS HE2 1 1
15 25442 1 1 72 LYS HE3 H 29.274 38.975 32.935 1.00 . A A . 72 LYS HE3 1 1
15 25443 1 1 72 LYS HG2 H 26.994 38.306 33.807 1.00 . A A . 72 LYS HG2 1 1
15 25444 1 1 72 LYS HG3 H 27.384 37.553 35.331 1.00 . A A . 72 LYS HG3 1 1
15 25445 1 1 72 LYS HZ1 H 29.853 38.293 35.754 1.00 . A A . 72 LYS HZ1 1 1
15 25446 1 1 72 LYS HZ2 H 28.959 39.522 35.157 1.00 . A A . 72 LYS HZ2 1 1
15 25447 1 1 72 LYS HZ3 H 30.581 39.589 35.028 1.00 . A A . 72 LYS HZ3 1 1
15 25448 1 1 72 LYS N N 26.702 35.521 31.675 1.00 . A A . 72 LYS N 1 1
15 25449 1 1 72 LYS NZ N 29.784 38.955 34.988 1.00 . A A . 72 LYS NZ 1 1
15 25450 1 1 72 LYS O O 24.225 38.046 32.583 1.00 . A A . 72 LYS O 1 1
15 25451 1 1 73 LYS C C 24.826 39.271 29.379 1.00 . A A . 73 LYS C 1 1
15 25452 1 1 73 LYS CA C 25.643 39.512 30.635 1.00 . A A . 73 LYS CA 1 1
15 25453 1 1 73 LYS CB C 26.893 40.334 30.312 1.00 . A A . 73 LYS CB 1 1
15 25454 1 1 73 LYS CD C 28.983 41.423 31.354 1.00 . A A . 73 LYS CD 1 1
15 25455 1 1 73 LYS CE C 29.133 42.158 30.014 1.00 . A A . 73 LYS CE 1 1
15 25456 1 1 73 LYS CG C 27.565 40.880 31.578 1.00 . A A . 73 LYS CG 1 1
15 25457 1 1 73 LYS H H 26.845 37.758 30.908 1.00 . A A . 73 LYS H 1 1
15 25458 1 1 73 LYS HA H 25.012 40.092 31.315 1.00 . A A . 73 LYS HA 1 1
15 25459 1 1 73 LYS HB2 H 27.592 39.714 29.758 1.00 . A A . 73 LYS HB2 1 1
15 25460 1 1 73 LYS HB3 H 26.603 41.177 29.681 1.00 . A A . 73 LYS HB3 1 1
15 25461 1 1 73 LYS HD2 H 29.216 42.093 32.182 1.00 . A A . 73 LYS HD2 1 1
15 25462 1 1 73 LYS HD3 H 29.685 40.591 31.393 1.00 . A A . 73 LYS HD3 1 1
15 25463 1 1 73 LYS HE2 H 29.120 41.427 29.198 1.00 . A A . 73 LYS HE2 1 1
15 25464 1 1 73 LYS HE3 H 28.276 42.825 29.882 1.00 . A A . 73 LYS HE3 1 1
15 25465 1 1 73 LYS HG2 H 26.940 41.678 31.980 1.00 . A A . 73 LYS HG2 1 1
15 25466 1 1 73 LYS HG3 H 27.627 40.091 32.323 1.00 . A A . 73 LYS HG3 1 1
15 25467 1 1 73 LYS HZ1 H 31.215 42.380 29.927 1.00 . A A . 73 LYS HZ1 1 1
15 25468 1 1 73 LYS HZ2 H 30.418 43.603 30.729 1.00 . A A . 73 LYS HZ2 1 1
15 25469 1 1 73 LYS HZ3 H 30.399 43.486 29.081 1.00 . A A . 73 LYS HZ3 1 1
15 25470 1 1 73 LYS N N 26.019 38.229 31.248 1.00 . A A . 73 LYS N 1 1
15 25471 1 1 73 LYS NZ N 30.374 42.956 29.947 1.00 . A A . 73 LYS NZ 1 1
15 25472 1 1 73 LYS O O 23.818 39.932 29.169 1.00 . A A . 73 LYS O 1 1
15 25473 1 1 74 TYR C C 23.099 37.393 27.656 1.00 . A A . 74 TYR C 1 1
15 25474 1 1 74 TYR CA C 24.520 37.893 27.355 1.00 . A A . 74 TYR CA 1 1
15 25475 1 1 74 TYR CB C 25.351 36.835 26.615 1.00 . A A . 74 TYR CB 1 1
15 25476 1 1 74 TYR CD1 C 23.932 35.827 24.760 1.00 . A A . 74 TYR CD1 1 1
15 25477 1 1 74 TYR CD2 C 25.761 37.318 24.170 1.00 . A A . 74 TYR CD2 1 1
15 25478 1 1 74 TYR CE1 C 23.667 35.597 23.396 1.00 . A A . 74 TYR CE1 1 1
15 25479 1 1 74 TYR CE2 C 25.500 37.097 22.805 1.00 . A A . 74 TYR CE2 1 1
15 25480 1 1 74 TYR CG C 24.995 36.664 25.151 1.00 . A A . 74 TYR CG 1 1
15 25481 1 1 74 TYR CZ C 24.473 36.213 22.407 1.00 . A A . 74 TYR CZ 1 1
15 25482 1 1 74 TYR H H 26.062 37.778 28.845 1.00 . A A . 74 TYR H 1 1
15 25483 1 1 74 TYR HA H 24.434 38.769 26.712 1.00 . A A . 74 TYR HA 1 1
15 25484 1 1 74 TYR HB2 H 26.405 37.115 26.668 1.00 . A A . 74 TYR HB2 1 1
15 25485 1 1 74 TYR HB3 H 25.254 35.874 27.123 1.00 . A A . 74 TYR HB3 1 1
15 25486 1 1 74 TYR HD1 H 23.330 35.340 25.508 1.00 . A A . 74 TYR HD1 1 1
15 25487 1 1 74 TYR HD2 H 26.575 37.970 24.460 1.00 . A A . 74 TYR HD2 1 1
15 25488 1 1 74 TYR HE1 H 22.860 34.932 23.114 1.00 . A A . 74 TYR HE1 1 1
15 25489 1 1 74 TYR HE2 H 26.102 37.596 22.062 1.00 . A A . 74 TYR HE2 1 1
15 25490 1 1 74 TYR HH H 24.915 36.426 20.512 1.00 . A A . 74 TYR HH 1 1
15 25491 1 1 74 TYR N N 25.225 38.283 28.577 1.00 . A A . 74 TYR N 1 1
15 25492 1 1 74 TYR O O 22.153 37.804 26.988 1.00 . A A . 74 TYR O 1 1
15 25493 1 1 74 TYR OH O 24.252 35.989 21.082 1.00 . A A . 74 TYR OH 1 1
15 25494 1 1 75 ILE C C 21.544 36.488 30.680 1.00 . A A . 75 ILE C 1 1
15 25495 1 1 75 ILE CA C 21.662 36.066 29.208 1.00 . A A . 75 ILE CA 1 1
15 25496 1 1 75 ILE CB C 21.573 34.530 29.090 1.00 . A A . 75 ILE CB 1 1
15 25497 1 1 75 ILE CD1 C 20.892 34.462 26.564 1.00 . A A . 75 ILE CD1 1 1
15 25498 1 1 75 ILE CG1 C 21.828 33.970 27.678 1.00 . A A . 75 ILE CG1 1 1
15 25499 1 1 75 ILE CG2 C 20.211 34.033 29.598 1.00 . A A . 75 ILE CG2 1 1
15 25500 1 1 75 ILE H H 23.761 36.346 29.253 1.00 . A A . 75 ILE H 1 1
15 25501 1 1 75 ILE HA H 20.840 36.487 28.632 1.00 . A A . 75 ILE HA 1 1
15 25502 1 1 75 ILE HB H 22.343 34.096 29.728 1.00 . A A . 75 ILE HB 1 1
15 25503 1 1 75 ILE HD11 H 19.859 34.208 26.789 1.00 . A A . 75 ILE HD11 1 1
15 25504 1 1 75 ILE HD12 H 20.976 35.540 26.444 1.00 . A A . 75 ILE HD12 1 1
15 25505 1 1 75 ILE HD13 H 21.167 33.983 25.623 1.00 . A A . 75 ILE HD13 1 1
15 25506 1 1 75 ILE HG12 H 22.856 34.205 27.410 1.00 . A A . 75 ILE HG12 1 1
15 25507 1 1 75 ILE HG13 H 21.750 32.885 27.738 1.00 . A A . 75 ILE HG13 1 1
15 25508 1 1 75 ILE HG21 H 20.157 32.955 29.475 1.00 . A A . 75 ILE HG21 1 1
15 25509 1 1 75 ILE HG22 H 20.086 34.261 30.655 1.00 . A A . 75 ILE HG22 1 1
15 25510 1 1 75 ILE HG23 H 19.398 34.501 29.041 1.00 . A A . 75 ILE HG23 1 1
15 25511 1 1 75 ILE N N 22.940 36.572 28.701 1.00 . A A . 75 ILE N 1 1
15 25512 1 1 75 ILE O O 22.241 35.931 31.532 1.00 . A A . 75 ILE O 1 1
15 25513 1 1 76 PRO C C 19.463 37.227 33.148 1.00 . A A . 76 PRO C 1 1
15 25514 1 1 76 PRO CA C 20.575 37.960 32.374 1.00 . A A . 76 PRO CA 1 1
15 25515 1 1 76 PRO CB C 20.379 39.460 32.164 1.00 . A A . 76 PRO CB 1 1
15 25516 1 1 76 PRO CD C 19.980 38.339 30.091 1.00 . A A . 76 PRO CD 1 1
15 25517 1 1 76 PRO CG C 19.488 39.525 30.922 1.00 . A A . 76 PRO CG 1 1
15 25518 1 1 76 PRO HA H 21.510 37.821 32.917 1.00 . A A . 76 PRO HA 1 1
15 25519 1 1 76 PRO HB2 H 19.937 39.953 33.029 1.00 . A A . 76 PRO HB2 1 1
15 25520 1 1 76 PRO HB3 H 21.354 39.889 31.919 1.00 . A A . 76 PRO HB3 1 1
15 25521 1 1 76 PRO HD2 H 19.136 37.827 29.627 1.00 . A A . 76 PRO HD2 1 1
15 25522 1 1 76 PRO HD3 H 20.673 38.698 29.328 1.00 . A A . 76 PRO HD3 1 1
15 25523 1 1 76 PRO HG2 H 18.444 39.376 31.200 1.00 . A A . 76 PRO HG2 1 1
15 25524 1 1 76 PRO HG3 H 19.613 40.465 30.387 1.00 . A A . 76 PRO HG3 1 1
15 25525 1 1 76 PRO N N 20.680 37.455 31.016 1.00 . A A . 76 PRO N 1 1
15 25526 1 1 76 PRO O O 18.365 37.750 33.340 1.00 . A A . 76 PRO O 1 1
15 25527 1 1 77 GLY C C 19.296 33.777 34.759 1.00 . A A . 77 GLY C 1 1
15 25528 1 1 77 GLY CA C 18.921 35.260 34.587 1.00 . A A . 77 GLY CA 1 1
15 25529 1 1 77 GLY H H 20.675 35.649 33.417 1.00 . A A . 77 GLY H 1 1
15 25530 1 1 77 GLY HA2 H 19.024 35.741 35.559 1.00 . A A . 77 GLY HA2 1 1
15 25531 1 1 77 GLY HA3 H 17.875 35.301 34.289 1.00 . A A . 77 GLY HA3 1 1
15 25532 1 1 77 GLY N N 19.737 35.999 33.599 1.00 . A A . 77 GLY N 1 1
15 25533 1 1 77 GLY O O 19.004 33.162 35.792 1.00 . A A . 77 GLY O 1 1
15 25534 1 1 78 THR C C 21.263 31.369 34.881 1.00 . A A . 78 THR C 1 1
15 25535 1 1 78 THR CA C 20.447 31.832 33.667 1.00 . A A . 78 THR CA 1 1
15 25536 1 1 78 THR CB C 21.257 31.639 32.369 1.00 . A A . 78 THR CB 1 1
15 25537 1 1 78 THR CG2 C 22.454 32.579 32.250 1.00 . A A . 78 THR CG2 1 1
15 25538 1 1 78 THR H H 19.984 33.745 32.896 1.00 . A A . 78 THR H 1 1
15 25539 1 1 78 THR HA H 19.575 31.185 33.594 1.00 . A A . 78 THR HA 1 1
15 25540 1 1 78 THR HB H 20.595 31.809 31.521 1.00 . A A . 78 THR HB 1 1
15 25541 1 1 78 THR HG1 H 21.060 29.694 32.408 1.00 . A A . 78 THR HG1 1 1
15 25542 1 1 78 THR HG21 H 22.972 32.398 31.309 1.00 . A A . 78 THR HG21 1 1
15 25543 1 1 78 THR HG22 H 23.144 32.424 33.076 1.00 . A A . 78 THR HG22 1 1
15 25544 1 1 78 THR HG23 H 22.115 33.609 32.271 1.00 . A A . 78 THR HG23 1 1
15 25545 1 1 78 THR N N 19.943 33.207 33.742 1.00 . A A . 78 THR N 1 1
15 25546 1 1 78 THR O O 22.007 32.114 35.520 1.00 . A A . 78 THR O 1 1
15 25547 1 1 78 THR OG1 O 21.790 30.342 32.263 1.00 . A A . 78 THR OG1 1 1
15 25548 1 1 79 LYS C C 23.357 28.915 35.631 1.00 . A A . 79 LYS C 1 1
15 25549 1 1 79 LYS CA C 21.966 29.331 36.147 1.00 . A A . 79 LYS CA 1 1
15 25550 1 1 79 LYS CB C 21.100 28.154 36.618 1.00 . A A . 79 LYS CB 1 1
15 25551 1 1 79 LYS CD C 20.490 28.110 39.122 1.00 . A A . 79 LYS CD 1 1
15 25552 1 1 79 LYS CE C 21.591 28.959 39.770 1.00 . A A . 79 LYS CE 1 1
15 25553 1 1 79 LYS CG C 20.088 28.561 37.707 1.00 . A A . 79 LYS CG 1 1
15 25554 1 1 79 LYS H H 20.564 29.521 34.553 1.00 . A A . 79 LYS H 1 1
15 25555 1 1 79 LYS HA H 22.164 29.989 36.995 1.00 . A A . 79 LYS HA 1 1
15 25556 1 1 79 LYS HB2 H 20.540 27.794 35.752 1.00 . A A . 79 LYS HB2 1 1
15 25557 1 1 79 LYS HB3 H 21.722 27.334 36.976 1.00 . A A . 79 LYS HB3 1 1
15 25558 1 1 79 LYS HD2 H 19.609 28.132 39.762 1.00 . A A . 79 LYS HD2 1 1
15 25559 1 1 79 LYS HD3 H 20.826 27.071 39.081 1.00 . A A . 79 LYS HD3 1 1
15 25560 1 1 79 LYS HE2 H 21.981 28.416 40.636 1.00 . A A . 79 LYS HE2 1 1
15 25561 1 1 79 LYS HE3 H 22.418 29.098 39.070 1.00 . A A . 79 LYS HE3 1 1
15 25562 1 1 79 LYS HG2 H 19.918 29.637 37.689 1.00 . A A . 79 LYS HG2 1 1
15 25563 1 1 79 LYS HG3 H 19.135 28.097 37.469 1.00 . A A . 79 LYS HG3 1 1
15 25564 1 1 79 LYS HZ1 H 21.777 30.789 40.758 1.00 . A A . 79 LYS HZ1 1 1
15 25565 1 1 79 LYS HZ2 H 20.251 30.161 40.820 1.00 . A A . 79 LYS HZ2 1 1
15 25566 1 1 79 LYS HZ3 H 20.802 30.883 39.468 1.00 . A A . 79 LYS HZ3 1 1
15 25567 1 1 79 LYS N N 21.173 30.068 35.154 1.00 . A A . 79 LYS N 1 1
15 25568 1 1 79 LYS NZ N 21.073 30.269 40.232 1.00 . A A . 79 LYS NZ 1 1
15 25569 1 1 79 LYS O O 24.106 28.270 36.365 1.00 . A A . 79 LYS O 1 1
15 25570 1 1 80 MET C C 25.870 30.466 34.695 1.00 . A A . 80 MET C 1 1
15 25571 1 1 80 MET CA C 25.090 29.408 33.898 1.00 . A A . 80 MET CA 1 1
15 25572 1 1 80 MET CB C 25.014 29.761 32.399 1.00 . A A . 80 MET CB 1 1
15 25573 1 1 80 MET CE C 28.536 29.442 30.159 1.00 . A A . 80 MET CE 1 1
15 25574 1 1 80 MET CG C 26.352 30.040 31.705 1.00 . A A . 80 MET CG 1 1
15 25575 1 1 80 MET H H 23.010 29.781 33.850 1.00 . A A . 80 MET H 1 1
15 25576 1 1 80 MET HA H 25.591 28.448 34.013 1.00 . A A . 80 MET HA 1 1
15 25577 1 1 80 MET HB2 H 24.489 28.971 31.862 1.00 . A A . 80 MET HB2 1 1
15 25578 1 1 80 MET HB3 H 24.427 30.668 32.300 1.00 . A A . 80 MET HB3 1 1
15 25579 1 1 80 MET HE1 H 28.131 30.200 29.493 1.00 . A A . 80 MET HE1 1 1
15 25580 1 1 80 MET HE2 H 29.186 29.911 30.894 1.00 . A A . 80 MET HE2 1 1
15 25581 1 1 80 MET HE3 H 29.117 28.736 29.572 1.00 . A A . 80 MET HE3 1 1
15 25582 1 1 80 MET HG2 H 26.149 30.724 30.884 1.00 . A A . 80 MET HG2 1 1
15 25583 1 1 80 MET HG3 H 27.041 30.545 32.381 1.00 . A A . 80 MET HG3 1 1
15 25584 1 1 80 MET N N 23.717 29.321 34.409 1.00 . A A . 80 MET N 1 1
15 25585 1 1 80 MET O O 25.862 31.650 34.348 1.00 . A A . 80 MET O 1 1
15 25586 1 1 80 MET SD S 27.178 28.595 31.008 1.00 . A A . 80 MET SD 1 1
15 25587 1 1 81 ILE C C 28.804 30.913 36.006 1.00 . A A . 81 ILE C 1 1
15 25588 1 1 81 ILE CA C 27.384 30.933 36.585 1.00 . A A . 81 ILE CA 1 1
15 25589 1 1 81 ILE CB C 27.335 30.579 38.087 1.00 . A A . 81 ILE CB 1 1
15 25590 1 1 81 ILE CD1 C 24.881 31.445 38.391 1.00 . A A . 81 ILE CD1 1 1
15 25591 1 1 81 ILE CG1 C 25.913 30.335 38.641 1.00 . A A . 81 ILE CG1 1 1
15 25592 1 1 81 ILE CG2 C 28.021 31.701 38.882 1.00 . A A . 81 ILE CG2 1 1
15 25593 1 1 81 ILE H H 26.440 29.082 36.054 1.00 . A A . 81 ILE H 1 1
15 25594 1 1 81 ILE HA H 27.009 31.954 36.495 1.00 . A A . 81 ILE HA 1 1
15 25595 1 1 81 ILE HB H 27.899 29.659 38.247 1.00 . A A . 81 ILE HB 1 1
15 25596 1 1 81 ILE HD11 H 23.925 31.151 38.825 1.00 . A A . 81 ILE HD11 1 1
15 25597 1 1 81 ILE HD12 H 25.201 32.374 38.861 1.00 . A A . 81 ILE HD12 1 1
15 25598 1 1 81 ILE HD13 H 24.741 31.607 37.322 1.00 . A A . 81 ILE HD13 1 1
15 25599 1 1 81 ILE HG12 H 25.528 29.407 38.223 1.00 . A A . 81 ILE HG12 1 1
15 25600 1 1 81 ILE HG13 H 25.993 30.183 39.715 1.00 . A A . 81 ILE HG13 1 1
15 25601 1 1 81 ILE HG21 H 29.050 31.821 38.553 1.00 . A A . 81 ILE HG21 1 1
15 25602 1 1 81 ILE HG22 H 27.499 32.648 38.742 1.00 . A A . 81 ILE HG22 1 1
15 25603 1 1 81 ILE HG23 H 28.026 31.458 39.943 1.00 . A A . 81 ILE HG23 1 1
15 25604 1 1 81 ILE N N 26.528 30.052 35.779 1.00 . A A . 81 ILE N 1 1
15 25605 1 1 81 ILE O O 29.627 30.058 36.342 1.00 . A A . 81 ILE O 1 1
15 25606 1 1 82 PHE C C 30.566 33.467 33.993 1.00 . A A . 82 PHE C 1 1
15 25607 1 1 82 PHE CA C 30.346 31.999 34.392 1.00 . A A . 82 PHE CA 1 1
15 25608 1 1 82 PHE CB C 30.366 31.062 33.179 1.00 . A A . 82 PHE CB 1 1
15 25609 1 1 82 PHE CD1 C 32.376 31.590 31.714 1.00 . A A . 82 PHE CD1 1 1
15 25610 1 1 82 PHE CD2 C 32.474 29.687 33.223 1.00 . A A . 82 PHE CD2 1 1
15 25611 1 1 82 PHE CE1 C 33.693 31.324 31.303 1.00 . A A . 82 PHE CE1 1 1
15 25612 1 1 82 PHE CE2 C 33.792 29.427 32.815 1.00 . A A . 82 PHE CE2 1 1
15 25613 1 1 82 PHE CG C 31.762 30.768 32.677 1.00 . A A . 82 PHE CG 1 1
15 25614 1 1 82 PHE CZ C 34.404 30.246 31.851 1.00 . A A . 82 PHE CZ 1 1
15 25615 1 1 82 PHE H H 28.360 32.538 34.921 1.00 . A A . 82 PHE H 1 1
15 25616 1 1 82 PHE HA H 31.162 31.703 35.040 1.00 . A A . 82 PHE HA 1 1
15 25617 1 1 82 PHE HB2 H 29.907 30.110 33.451 1.00 . A A . 82 PHE HB2 1 1
15 25618 1 1 82 PHE HB3 H 29.758 31.492 32.389 1.00 . A A . 82 PHE HB3 1 1
15 25619 1 1 82 PHE HD1 H 31.848 32.435 31.305 1.00 . A A . 82 PHE HD1 1 1
15 25620 1 1 82 PHE HD2 H 32.012 29.061 33.974 1.00 . A A . 82 PHE HD2 1 1
15 25621 1 1 82 PHE HE1 H 34.171 31.958 30.577 1.00 . A A . 82 PHE HE1 1 1
15 25622 1 1 82 PHE HE2 H 34.336 28.606 33.253 1.00 . A A . 82 PHE HE2 1 1
15 25623 1 1 82 PHE HZ H 35.420 30.052 31.539 1.00 . A A . 82 PHE HZ 1 1
15 25624 1 1 82 PHE N N 29.068 31.837 35.085 1.00 . A A . 82 PHE N 1 1
15 25625 1 1 82 PHE O O 29.708 34.052 33.324 1.00 . A A . 82 PHE O 1 1
15 25626 1 1 83 VAL C C 32.188 35.637 32.542 1.00 . A A . 83 VAL C 1 1
15 25627 1 1 83 VAL CA C 32.055 35.460 34.043 1.00 . A A . 83 VAL CA 1 1
15 25628 1 1 83 VAL CB C 33.343 35.947 34.748 1.00 . A A . 83 VAL CB 1 1
15 25629 1 1 83 VAL CG1 C 33.873 37.285 34.208 1.00 . A A . 83 VAL CG1 1 1
15 25630 1 1 83 VAL CG2 C 33.067 36.167 36.231 1.00 . A A . 83 VAL CG2 1 1
15 25631 1 1 83 VAL H H 32.418 33.496 34.832 1.00 . A A . 83 VAL H 1 1
15 25632 1 1 83 VAL HA H 31.249 36.099 34.378 1.00 . A A . 83 VAL HA 1 1
15 25633 1 1 83 VAL HB H 34.127 35.201 34.636 1.00 . A A . 83 VAL HB 1 1
15 25634 1 1 83 VAL HG11 H 33.089 38.039 34.242 1.00 . A A . 83 VAL HG11 1 1
15 25635 1 1 83 VAL HG12 H 34.716 37.623 34.813 1.00 . A A . 83 VAL HG12 1 1
15 25636 1 1 83 VAL HG13 H 34.227 37.176 33.183 1.00 . A A . 83 VAL HG13 1 1
15 25637 1 1 83 VAL HG21 H 32.340 36.967 36.364 1.00 . A A . 83 VAL HG21 1 1
15 25638 1 1 83 VAL HG22 H 32.671 35.253 36.660 1.00 . A A . 83 VAL HG22 1 1
15 25639 1 1 83 VAL HG23 H 33.989 36.428 36.750 1.00 . A A . 83 VAL HG23 1 1
15 25640 1 1 83 VAL N N 31.715 34.057 34.361 1.00 . A A . 83 VAL N 1 1
15 25641 1 1 83 VAL O O 31.503 36.471 31.954 1.00 . A A . 83 VAL O 1 1
15 25642 1 1 84 GLY C C 34.860 34.578 30.227 1.00 . A A . 84 GLY C 1 1
15 25643 1 1 84 GLY CA C 33.456 35.070 30.543 1.00 . A A . 84 GLY CA 1 1
15 25644 1 1 84 GLY H H 33.569 34.165 32.474 1.00 . A A . 84 GLY H 1 1
15 25645 1 1 84 GLY HA2 H 32.744 34.582 29.881 1.00 . A A . 84 GLY HA2 1 1
15 25646 1 1 84 GLY HA3 H 33.440 36.140 30.352 1.00 . A A . 84 GLY HA3 1 1
15 25647 1 1 84 GLY N N 33.068 34.853 31.926 1.00 . A A . 84 GLY N 1 1
15 25648 1 1 84 GLY O O 35.773 34.706 31.048 1.00 . A A . 84 GLY O 1 1
15 25649 1 1 85 ILE C C 36.998 34.803 27.870 1.00 . A A . 85 ILE C 1 1
15 25650 1 1 85 ILE CA C 36.294 33.579 28.464 1.00 . A A . 85 ILE CA 1 1
15 25651 1 1 85 ILE CB C 36.082 32.448 27.428 1.00 . A A . 85 ILE CB 1 1
15 25652 1 1 85 ILE CD1 C 34.948 30.130 27.066 1.00 . A A . 85 ILE CD1 1 1
15 25653 1 1 85 ILE CG1 C 35.209 31.309 28.009 1.00 . A A . 85 ILE CG1 1 1
15 25654 1 1 85 ILE CG2 C 37.460 31.924 26.981 1.00 . A A . 85 ILE CG2 1 1
15 25655 1 1 85 ILE H H 34.207 34.001 28.410 1.00 . A A . 85 ILE H 1 1
15 25656 1 1 85 ILE HA H 36.904 33.180 29.276 1.00 . A A . 85 ILE HA 1 1
15 25657 1 1 85 ILE HB H 35.559 32.857 26.560 1.00 . A A . 85 ILE HB 1 1
15 25658 1 1 85 ILE HD11 H 35.832 29.497 27.003 1.00 . A A . 85 ILE HD11 1 1
15 25659 1 1 85 ILE HD12 H 34.107 29.552 27.443 1.00 . A A . 85 ILE HD12 1 1
15 25660 1 1 85 ILE HD13 H 34.677 30.481 26.076 1.00 . A A . 85 ILE HD13 1 1
15 25661 1 1 85 ILE HG12 H 35.671 30.928 28.920 1.00 . A A . 85 ILE HG12 1 1
15 25662 1 1 85 ILE HG13 H 34.230 31.713 28.265 1.00 . A A . 85 ILE HG13 1 1
15 25663 1 1 85 ILE HG21 H 38.010 31.545 27.842 1.00 . A A . 85 ILE HG21 1 1
15 25664 1 1 85 ILE HG22 H 37.354 31.121 26.255 1.00 . A A . 85 ILE HG22 1 1
15 25665 1 1 85 ILE HG23 H 38.039 32.720 26.514 1.00 . A A . 85 ILE HG23 1 1
15 25666 1 1 85 ILE N N 35.019 34.036 29.020 1.00 . A A . 85 ILE N 1 1
15 25667 1 1 85 ILE O O 36.513 35.403 26.908 1.00 . A A . 85 ILE O 1 1
15 25668 1 1 86 LYS C C 39.468 36.498 26.841 1.00 . A A . 86 LYS C 1 1
15 25669 1 1 86 LYS CA C 38.804 36.492 28.222 1.00 . A A . 86 LYS CA 1 1
15 25670 1 1 86 LYS CB C 39.788 36.732 29.386 1.00 . A A . 86 LYS CB 1 1
15 25671 1 1 86 LYS CD C 40.838 38.350 30.990 1.00 . A A . 86 LYS CD 1 1
15 25672 1 1 86 LYS CE C 40.973 39.804 31.454 1.00 . A A . 86 LYS CE 1 1
15 25673 1 1 86 LYS CG C 40.047 38.214 29.677 1.00 . A A . 86 LYS CG 1 1
15 25674 1 1 86 LYS H H 38.384 34.699 29.311 1.00 . A A . 86 LYS H 1 1
15 25675 1 1 86 LYS HA H 38.087 37.309 28.210 1.00 . A A . 86 LYS HA 1 1
15 25676 1 1 86 LYS HB2 H 39.356 36.306 30.293 1.00 . A A . 86 LYS HB2 1 1
15 25677 1 1 86 LYS HB3 H 40.734 36.221 29.193 1.00 . A A . 86 LYS HB3 1 1
15 25678 1 1 86 LYS HD2 H 40.313 37.807 31.778 1.00 . A A . 86 LYS HD2 1 1
15 25679 1 1 86 LYS HD3 H 41.825 37.900 30.878 1.00 . A A . 86 LYS HD3 1 1
15 25680 1 1 86 LYS HE2 H 39.973 40.229 31.570 1.00 . A A . 86 LYS HE2 1 1
15 25681 1 1 86 LYS HE3 H 41.448 39.811 32.438 1.00 . A A . 86 LYS HE3 1 1
15 25682 1 1 86 LYS HG2 H 40.602 38.661 28.851 1.00 . A A . 86 LYS HG2 1 1
15 25683 1 1 86 LYS HG3 H 39.091 38.727 29.788 1.00 . A A . 86 LYS HG3 1 1
15 25684 1 1 86 LYS HZ1 H 41.832 41.589 30.856 1.00 . A A . 86 LYS HZ1 1 1
15 25685 1 1 86 LYS HZ2 H 41.332 40.711 29.606 1.00 . A A . 86 LYS HZ2 1 1
15 25686 1 1 86 LYS HZ3 H 42.703 40.254 30.387 1.00 . A A . 86 LYS HZ3 1 1
15 25687 1 1 86 LYS N N 38.095 35.228 28.495 1.00 . A A . 86 LYS N 1 1
15 25688 1 1 86 LYS NZ N 41.768 40.631 30.519 1.00 . A A . 86 LYS NZ 1 1
15 25689 1 1 86 LYS O O 39.265 37.423 26.058 1.00 . A A . 86 LYS O 1 1
15 25690 1 1 87 LYS C C 39.632 34.937 24.111 1.00 . A A . 87 LYS C 1 1
15 25691 1 1 87 LYS CA C 40.723 35.179 25.154 1.00 . A A . 87 LYS CA 1 1
15 25692 1 1 87 LYS CB C 41.632 33.942 25.183 1.00 . A A . 87 LYS CB 1 1
15 25693 1 1 87 LYS CD C 43.897 35.178 25.255 1.00 . A A . 87 LYS CD 1 1
15 25694 1 1 87 LYS CE C 45.268 35.238 25.941 1.00 . A A . 87 LYS CE 1 1
15 25695 1 1 87 LYS CG C 42.982 34.115 25.885 1.00 . A A . 87 LYS CG 1 1
15 25696 1 1 87 LYS H H 40.266 34.689 27.197 1.00 . A A . 87 LYS H 1 1
15 25697 1 1 87 LYS HA H 41.287 36.057 24.838 1.00 . A A . 87 LYS HA 1 1
15 25698 1 1 87 LYS HB2 H 41.095 33.128 25.669 1.00 . A A . 87 LYS HB2 1 1
15 25699 1 1 87 LYS HB3 H 41.814 33.633 24.160 1.00 . A A . 87 LYS HB3 1 1
15 25700 1 1 87 LYS HD2 H 44.055 34.941 24.206 1.00 . A A . 87 LYS HD2 1 1
15 25701 1 1 87 LYS HD3 H 43.425 36.159 25.328 1.00 . A A . 87 LYS HD3 1 1
15 25702 1 1 87 LYS HE2 H 45.814 34.314 25.735 1.00 . A A . 87 LYS HE2 1 1
15 25703 1 1 87 LYS HE3 H 45.838 36.071 25.517 1.00 . A A . 87 LYS HE3 1 1
15 25704 1 1 87 LYS HG2 H 42.789 34.370 26.926 1.00 . A A . 87 LYS HG2 1 1
15 25705 1 1 87 LYS HG3 H 43.499 33.156 25.854 1.00 . A A . 87 LYS HG3 1 1
15 25706 1 1 87 LYS HZ1 H 44.735 34.579 27.823 1.00 . A A . 87 LYS HZ1 1 1
15 25707 1 1 87 LYS HZ2 H 44.498 36.197 27.607 1.00 . A A . 87 LYS HZ2 1 1
15 25708 1 1 87 LYS HZ3 H 46.015 35.571 27.860 1.00 . A A . 87 LYS HZ3 1 1
15 25709 1 1 87 LYS N N 40.169 35.416 26.495 1.00 . A A . 87 LYS N 1 1
15 25710 1 1 87 LYS NZ N 45.120 35.419 27.401 1.00 . A A . 87 LYS NZ 1 1
15 25711 1 1 87 LYS O O 38.697 34.174 24.358 1.00 . A A . 87 LYS O 1 1
15 25712 1 1 88 LYS C C 39.590 33.612 21.259 1.00 . A A . 88 LYS C 1 1
15 25713 1 1 88 LYS CA C 39.138 35.016 21.680 1.00 . A A . 88 LYS CA 1 1
15 25714 1 1 88 LYS CB C 39.380 36.065 20.582 1.00 . A A . 88 LYS CB 1 1
15 25715 1 1 88 LYS CD C 38.829 36.898 18.274 1.00 . A A . 88 LYS CD 1 1
15 25716 1 1 88 LYS CE C 38.079 36.655 16.964 1.00 . A A . 88 LYS CE 1 1
15 25717 1 1 88 LYS CG C 38.655 35.741 19.268 1.00 . A A . 88 LYS CG 1 1
15 25718 1 1 88 LYS H H 40.624 36.095 22.786 1.00 . A A . 88 LYS H 1 1
15 25719 1 1 88 LYS HA H 38.069 34.958 21.877 1.00 . A A . 88 LYS HA 1 1
15 25720 1 1 88 LYS HB2 H 39.027 37.031 20.949 1.00 . A A . 88 LYS HB2 1 1
15 25721 1 1 88 LYS HB3 H 40.450 36.148 20.386 1.00 . A A . 88 LYS HB3 1 1
15 25722 1 1 88 LYS HD2 H 38.422 37.805 18.725 1.00 . A A . 88 LYS HD2 1 1
15 25723 1 1 88 LYS HD3 H 39.887 37.065 18.069 1.00 . A A . 88 LYS HD3 1 1
15 25724 1 1 88 LYS HE2 H 37.063 36.314 17.186 1.00 . A A . 88 LYS HE2 1 1
15 25725 1 1 88 LYS HE3 H 37.987 37.609 16.445 1.00 . A A . 88 LYS HE3 1 1
15 25726 1 1 88 LYS HG2 H 39.065 34.827 18.837 1.00 . A A . 88 LYS HG2 1 1
15 25727 1 1 88 LYS HG3 H 37.592 35.596 19.469 1.00 . A A . 88 LYS HG3 1 1
15 25728 1 1 88 LYS HZ1 H 39.691 36.004 15.805 1.00 . A A . 88 LYS HZ1 1 1
15 25729 1 1 88 LYS HZ2 H 38.202 35.585 15.219 1.00 . A A . 88 LYS HZ2 1 1
15 25730 1 1 88 LYS HZ3 H 38.836 34.775 16.486 1.00 . A A . 88 LYS HZ3 1 1
15 25731 1 1 88 LYS N N 39.837 35.460 22.899 1.00 . A A . 88 LYS N 1 1
15 25732 1 1 88 LYS NZ N 38.759 35.696 16.064 1.00 . A A . 88 LYS NZ 1 1
15 25733 1 1 88 LYS O O 38.755 32.756 20.974 1.00 . A A . 88 LYS O 1 1
15 25734 1 1 89 GLU C C 40.983 30.838 21.559 1.00 . A A . 89 GLU C 1 1
15 25735 1 1 89 GLU CA C 41.479 32.088 20.800 1.00 . A A . 89 GLU CA 1 1
15 25736 1 1 89 GLU CB C 43.019 32.200 20.771 1.00 . A A . 89 GLU CB 1 1
15 25737 1 1 89 GLU CD C 45.163 32.574 22.174 1.00 . A A . 89 GLU CD 1 1
15 25738 1 1 89 GLU CG C 43.656 32.307 22.168 1.00 . A A . 89 GLU CG 1 1
15 25739 1 1 89 GLU H H 41.524 34.115 21.514 1.00 . A A . 89 GLU H 1 1
15 25740 1 1 89 GLU HA H 41.156 31.961 19.767 1.00 . A A . 89 GLU HA 1 1
15 25741 1 1 89 GLU HB2 H 43.427 31.329 20.261 1.00 . A A . 89 GLU HB2 1 1
15 25742 1 1 89 GLU HB3 H 43.282 33.083 20.187 1.00 . A A . 89 GLU HB3 1 1
15 25743 1 1 89 GLU HG2 H 43.189 33.123 22.700 1.00 . A A . 89 GLU HG2 1 1
15 25744 1 1 89 GLU HG3 H 43.454 31.392 22.722 1.00 . A A . 89 GLU HG3 1 1
15 25745 1 1 89 GLU N N 40.896 33.347 21.290 1.00 . A A . 89 GLU N 1 1
15 25746 1 1 89 GLU O O 40.647 29.839 20.924 1.00 . A A . 89 GLU O 1 1
15 25747 1 1 89 GLU OE1 O 45.698 33.156 21.205 1.00 . A A . 89 GLU OE1 1 1
15 25748 1 1 89 GLU OE2 O 45.813 32.252 23.197 1.00 . A A . 89 GLU OE2 1 1
15 25749 1 1 90 GLU C C 38.911 29.438 23.446 1.00 . A A . 90 GLU C 1 1
15 25750 1 1 90 GLU CA C 40.378 29.781 23.718 1.00 . A A . 90 GLU CA 1 1
15 25751 1 1 90 GLU CB C 40.519 30.100 25.216 1.00 . A A . 90 GLU CB 1 1
15 25752 1 1 90 GLU CD C 42.114 30.366 27.210 1.00 . A A . 90 GLU CD 1 1
15 25753 1 1 90 GLU CG C 41.976 30.177 25.688 1.00 . A A . 90 GLU CG 1 1
15 25754 1 1 90 GLU H H 41.139 31.754 23.352 1.00 . A A . 90 GLU H 1 1
15 25755 1 1 90 GLU HA H 40.970 28.893 23.487 1.00 . A A . 90 GLU HA 1 1
15 25756 1 1 90 GLU HB2 H 40.011 31.045 25.413 1.00 . A A . 90 GLU HB2 1 1
15 25757 1 1 90 GLU HB3 H 40.016 29.318 25.787 1.00 . A A . 90 GLU HB3 1 1
15 25758 1 1 90 GLU HG2 H 42.486 29.257 25.397 1.00 . A A . 90 GLU HG2 1 1
15 25759 1 1 90 GLU HG3 H 42.458 31.010 25.176 1.00 . A A . 90 GLU HG3 1 1
15 25760 1 1 90 GLU N N 40.840 30.909 22.890 1.00 . A A . 90 GLU N 1 1
15 25761 1 1 90 GLU O O 38.569 28.270 23.266 1.00 . A A . 90 GLU O 1 1
15 25762 1 1 90 GLU OE1 O 41.187 30.894 27.871 1.00 . A A . 90 GLU OE1 1 1
15 25763 1 1 90 GLU OE2 O 43.182 30.028 27.775 1.00 . A A . 90 GLU OE2 1 1
15 25764 1 1 91 ARG C C 36.418 29.698 21.619 1.00 . A A . 91 ARG C 1 1
15 25765 1 1 91 ARG CA C 36.610 30.187 23.058 1.00 . A A . 91 ARG CA 1 1
15 25766 1 1 91 ARG CB C 35.721 31.381 23.446 1.00 . A A . 91 ARG CB 1 1
15 25767 1 1 91 ARG CD C 35.164 33.825 23.416 1.00 . A A . 91 ARG CD 1 1
15 25768 1 1 91 ARG CG C 36.022 32.725 22.771 1.00 . A A . 91 ARG CG 1 1
15 25769 1 1 91 ARG CZ C 35.878 36.208 23.092 1.00 . A A . 91 ARG CZ 1 1
15 25770 1 1 91 ARG H H 38.354 31.391 23.489 1.00 . A A . 91 ARG H 1 1
15 25771 1 1 91 ARG HA H 36.298 29.349 23.681 1.00 . A A . 91 ARG HA 1 1
15 25772 1 1 91 ARG HB2 H 34.686 31.114 23.234 1.00 . A A . 91 ARG HB2 1 1
15 25773 1 1 91 ARG HB3 H 35.819 31.527 24.518 1.00 . A A . 91 ARG HB3 1 1
15 25774 1 1 91 ARG HD2 H 34.119 33.511 23.403 1.00 . A A . 91 ARG HD2 1 1
15 25775 1 1 91 ARG HD3 H 35.461 33.947 24.458 1.00 . A A . 91 ARG HD3 1 1
15 25776 1 1 91 ARG HE H 34.693 35.227 21.874 1.00 . A A . 91 ARG HE 1 1
15 25777 1 1 91 ARG HG2 H 37.069 32.974 22.905 1.00 . A A . 91 ARG HG2 1 1
15 25778 1 1 91 ARG HG3 H 35.810 32.652 21.706 1.00 . A A . 91 ARG HG3 1 1
15 25779 1 1 91 ARG HH11 H 36.613 35.579 24.871 1.00 . A A . 91 ARG HH11 1 1
15 25780 1 1 91 ARG HH12 H 36.951 37.232 24.427 1.00 . A A . 91 ARG HH12 1 1
15 25781 1 1 91 ARG HH21 H 35.328 37.214 21.459 1.00 . A A . 91 ARG HH21 1 1
15 25782 1 1 91 ARG HH22 H 36.218 38.118 22.700 1.00 . A A . 91 ARG HH22 1 1
15 25783 1 1 91 ARG N N 38.025 30.442 23.370 1.00 . A A . 91 ARG N 1 1
15 25784 1 1 91 ARG NE N 35.268 35.109 22.700 1.00 . A A . 91 ARG NE 1 1
15 25785 1 1 91 ARG NH1 N 36.543 36.332 24.202 1.00 . A A . 91 ARG NH1 1 1
15 25786 1 1 91 ARG NH2 N 35.831 37.260 22.340 1.00 . A A . 91 ARG NH2 1 1
15 25787 1 1 91 ARG O O 35.546 28.871 21.367 1.00 . A A . 91 ARG O 1 1
15 25788 1 1 92 ALA C C 37.861 28.161 19.237 1.00 . A A . 92 ALA C 1 1
15 25789 1 1 92 ALA CA C 37.337 29.611 19.335 1.00 . A A . 92 ALA CA 1 1
15 25790 1 1 92 ALA CB C 38.164 30.578 18.483 1.00 . A A . 92 ALA CB 1 1
15 25791 1 1 92 ALA H H 37.974 30.804 20.999 1.00 . A A . 92 ALA H 1 1
15 25792 1 1 92 ALA HA H 36.321 29.608 18.938 1.00 . A A . 92 ALA HA 1 1
15 25793 1 1 92 ALA HB1 H 38.152 30.250 17.442 1.00 . A A . 92 ALA HB1 1 1
15 25794 1 1 92 ALA HB2 H 37.738 31.581 18.541 1.00 . A A . 92 ALA HB2 1 1
15 25795 1 1 92 ALA HB3 H 39.195 30.606 18.833 1.00 . A A . 92 ALA HB3 1 1
15 25796 1 1 92 ALA N N 37.287 30.122 20.706 1.00 . A A . 92 ALA N 1 1
15 25797 1 1 92 ALA O O 37.462 27.440 18.323 1.00 . A A . 92 ALA O 1 1
15 25798 1 1 93 ASP C C 37.910 25.460 20.931 1.00 . A A . 93 ASP C 1 1
15 25799 1 1 93 ASP CA C 39.052 26.274 20.305 1.00 . A A . 93 ASP CA 1 1
15 25800 1 1 93 ASP CB C 40.359 26.133 21.111 1.00 . A A . 93 ASP CB 1 1
15 25801 1 1 93 ASP CG C 41.587 26.390 20.242 1.00 . A A . 93 ASP CG 1 1
15 25802 1 1 93 ASP H H 39.074 28.345 20.855 1.00 . A A . 93 ASP H 1 1
15 25803 1 1 93 ASP HA H 39.202 25.841 19.316 1.00 . A A . 93 ASP HA 1 1
15 25804 1 1 93 ASP HB2 H 40.354 26.810 21.966 1.00 . A A . 93 ASP HB2 1 1
15 25805 1 1 93 ASP HB3 H 40.433 25.115 21.488 1.00 . A A . 93 ASP HB3 1 1
15 25806 1 1 93 ASP N N 38.701 27.696 20.169 1.00 . A A . 93 ASP N 1 1
15 25807 1 1 93 ASP O O 37.537 24.402 20.427 1.00 . A A . 93 ASP O 1 1
15 25808 1 1 93 ASP OD1 O 41.584 25.939 19.081 1.00 . A A . 93 ASP OD1 1 1
15 25809 1 1 93 ASP OD2 O 42.579 27.018 20.671 1.00 . A A . 93 ASP OD2 1 1
15 25810 1 1 94 LEU C C 35.005 25.020 21.695 1.00 . A A . 94 LEU C 1 1
15 25811 1 1 94 LEU CA C 36.152 25.351 22.668 1.00 . A A . 94 LEU CA 1 1
15 25812 1 1 94 LEU CB C 35.700 26.314 23.779 1.00 . A A . 94 LEU CB 1 1
15 25813 1 1 94 LEU CD1 C 34.585 26.713 25.973 1.00 . A A . 94 LEU CD1 1 1
15 25814 1 1 94 LEU CD2 C 33.773 24.814 24.616 1.00 . A A . 94 LEU CD2 1 1
15 25815 1 1 94 LEU CG C 35.003 25.642 24.972 1.00 . A A . 94 LEU CG 1 1
15 25816 1 1 94 LEU H H 37.668 26.839 22.380 1.00 . A A . 94 LEU H 1 1
15 25817 1 1 94 LEU HA H 36.497 24.418 23.117 1.00 . A A . 94 LEU HA 1 1
15 25818 1 1 94 LEU HB2 H 36.589 26.804 24.168 1.00 . A A . 94 LEU HB2 1 1
15 25819 1 1 94 LEU HB3 H 35.068 27.099 23.359 1.00 . A A . 94 LEU HB3 1 1
15 25820 1 1 94 LEU HD11 H 33.762 27.301 25.573 1.00 . A A . 94 LEU HD11 1 1
15 25821 1 1 94 LEU HD12 H 35.423 27.371 26.183 1.00 . A A . 94 LEU HD12 1 1
15 25822 1 1 94 LEU HD13 H 34.282 26.241 26.905 1.00 . A A . 94 LEU HD13 1 1
15 25823 1 1 94 LEU HD21 H 33.083 25.401 24.011 1.00 . A A . 94 LEU HD21 1 1
15 25824 1 1 94 LEU HD22 H 33.276 24.482 25.524 1.00 . A A . 94 LEU HD22 1 1
15 25825 1 1 94 LEU HD23 H 34.084 23.922 24.080 1.00 . A A . 94 LEU HD23 1 1
15 25826 1 1 94 LEU HG H 35.716 24.978 25.449 1.00 . A A . 94 LEU HG 1 1
15 25827 1 1 94 LEU N N 37.286 25.982 21.988 1.00 . A A . 94 LEU N 1 1
15 25828 1 1 94 LEU O O 34.550 23.880 21.618 1.00 . A A . 94 LEU O 1 1
15 25829 1 1 95 ILE C C 33.882 24.743 18.870 1.00 . A A . 95 ILE C 1 1
15 25830 1 1 95 ILE CA C 33.508 25.821 19.898 1.00 . A A . 95 ILE CA 1 1
15 25831 1 1 95 ILE CB C 33.197 27.168 19.209 1.00 . A A . 95 ILE CB 1 1
15 25832 1 1 95 ILE CD1 C 32.711 29.636 19.748 1.00 . A A . 95 ILE CD1 1 1
15 25833 1 1 95 ILE CG1 C 32.612 28.180 20.221 1.00 . A A . 95 ILE CG1 1 1
15 25834 1 1 95 ILE CG2 C 32.196 26.981 18.055 1.00 . A A . 95 ILE CG2 1 1
15 25835 1 1 95 ILE H H 34.994 26.917 21.011 1.00 . A A . 95 ILE H 1 1
15 25836 1 1 95 ILE HA H 32.607 25.479 20.407 1.00 . A A . 95 ILE HA 1 1
15 25837 1 1 95 ILE HB H 34.128 27.569 18.801 1.00 . A A . 95 ILE HB 1 1
15 25838 1 1 95 ILE HD11 H 33.739 29.872 19.472 1.00 . A A . 95 ILE HD11 1 1
15 25839 1 1 95 ILE HD12 H 32.056 29.813 18.897 1.00 . A A . 95 ILE HD12 1 1
15 25840 1 1 95 ILE HD13 H 32.411 30.290 20.565 1.00 . A A . 95 ILE HD13 1 1
15 25841 1 1 95 ILE HG12 H 31.572 27.930 20.417 1.00 . A A . 95 ILE HG12 1 1
15 25842 1 1 95 ILE HG13 H 33.138 28.110 21.171 1.00 . A A . 95 ILE HG13 1 1
15 25843 1 1 95 ILE HG21 H 31.935 27.945 17.634 1.00 . A A . 95 ILE HG21 1 1
15 25844 1 1 95 ILE HG22 H 32.638 26.387 17.256 1.00 . A A . 95 ILE HG22 1 1
15 25845 1 1 95 ILE HG23 H 31.293 26.488 18.414 1.00 . A A . 95 ILE HG23 1 1
15 25846 1 1 95 ILE N N 34.575 26.000 20.897 1.00 . A A . 95 ILE N 1 1
15 25847 1 1 95 ILE O O 33.021 23.956 18.469 1.00 . A A . 95 ILE O 1 1
15 25848 1 1 96 ALA C C 35.516 22.231 18.094 1.00 . A A . 96 ALA C 1 1
15 25849 1 1 96 ALA CA C 35.608 23.648 17.528 1.00 . A A . 96 ALA CA 1 1
15 25850 1 1 96 ALA CB C 37.049 23.932 17.132 1.00 . A A . 96 ALA CB 1 1
15 25851 1 1 96 ALA H H 35.848 25.244 18.936 1.00 . A A . 96 ALA H 1 1
15 25852 1 1 96 ALA HA H 34.978 23.712 16.640 1.00 . A A . 96 ALA HA 1 1
15 25853 1 1 96 ALA HB1 H 37.152 24.962 16.798 1.00 . A A . 96 ALA HB1 1 1
15 25854 1 1 96 ALA HB2 H 37.706 23.736 17.981 1.00 . A A . 96 ALA HB2 1 1
15 25855 1 1 96 ALA HB3 H 37.324 23.252 16.325 1.00 . A A . 96 ALA HB3 1 1
15 25856 1 1 96 ALA N N 35.158 24.652 18.489 1.00 . A A . 96 ALA N 1 1
15 25857 1 1 96 ALA O O 35.048 21.319 17.407 1.00 . A A . 96 ALA O 1 1
15 25858 1 1 97 TYR C C 34.237 20.427 20.124 1.00 . A A . 97 TYR C 1 1
15 25859 1 1 97 TYR CA C 35.717 20.804 20.080 1.00 . A A . 97 TYR CA 1 1
15 25860 1 1 97 TYR CB C 36.324 20.889 21.489 1.00 . A A . 97 TYR CB 1 1
15 25861 1 1 97 TYR CD1 C 36.027 18.429 21.888 1.00 . A A . 97 TYR CD1 1 1
15 25862 1 1 97 TYR CD2 C 35.637 19.931 23.760 1.00 . A A . 97 TYR CD2 1 1
15 25863 1 1 97 TYR CE1 C 35.748 17.321 22.705 1.00 . A A . 97 TYR CE1 1 1
15 25864 1 1 97 TYR CE2 C 35.354 18.822 24.588 1.00 . A A . 97 TYR CE2 1 1
15 25865 1 1 97 TYR CG C 35.980 19.730 22.407 1.00 . A A . 97 TYR CG 1 1
15 25866 1 1 97 TYR CZ C 35.412 17.514 24.057 1.00 . A A . 97 TYR CZ 1 1
15 25867 1 1 97 TYR H H 36.323 22.849 19.850 1.00 . A A . 97 TYR H 1 1
15 25868 1 1 97 TYR HA H 36.229 20.022 19.525 1.00 . A A . 97 TYR HA 1 1
15 25869 1 1 97 TYR HB2 H 37.404 20.894 21.371 1.00 . A A . 97 TYR HB2 1 1
15 25870 1 1 97 TYR HB3 H 36.021 21.820 21.967 1.00 . A A . 97 TYR HB3 1 1
15 25871 1 1 97 TYR HD1 H 36.278 18.304 20.850 1.00 . A A . 97 TYR HD1 1 1
15 25872 1 1 97 TYR HD2 H 35.604 20.934 24.165 1.00 . A A . 97 TYR HD2 1 1
15 25873 1 1 97 TYR HE1 H 35.795 16.317 22.312 1.00 . A A . 97 TYR HE1 1 1
15 25874 1 1 97 TYR HE2 H 35.091 18.966 25.624 1.00 . A A . 97 TYR HE2 1 1
15 25875 1 1 97 TYR HH H 35.170 16.629 25.783 1.00 . A A . 97 TYR HH 1 1
15 25876 1 1 97 TYR N N 35.912 22.057 19.361 1.00 . A A . 97 TYR N 1 1
15 25877 1 1 97 TYR O O 33.876 19.318 19.730 1.00 . A A . 97 TYR O 1 1
15 25878 1 1 97 TYR OH O 35.187 16.423 24.832 1.00 . A A . 97 TYR OH 1 1
15 25879 1 1 98 LEU C C 31.352 20.693 19.174 1.00 . A A . 98 LEU C 1 1
15 25880 1 1 98 LEU CA C 31.924 21.091 20.545 1.00 . A A . 98 LEU CA 1 1
15 25881 1 1 98 LEU CB C 31.197 22.299 21.151 1.00 . A A . 98 LEU CB 1 1
15 25882 1 1 98 LEU CD1 C 30.666 23.733 23.127 1.00 . A A . 98 LEU CD1 1 1
15 25883 1 1 98 LEU CD2 C 31.310 21.355 23.534 1.00 . A A . 98 LEU CD2 1 1
15 25884 1 1 98 LEU CG C 31.528 22.572 22.631 1.00 . A A . 98 LEU CG 1 1
15 25885 1 1 98 LEU H H 33.711 22.265 20.795 1.00 . A A . 98 LEU H 1 1
15 25886 1 1 98 LEU HA H 31.761 20.226 21.187 1.00 . A A . 98 LEU HA 1 1
15 25887 1 1 98 LEU HB2 H 31.429 23.189 20.564 1.00 . A A . 98 LEU HB2 1 1
15 25888 1 1 98 LEU HB3 H 30.130 22.116 21.067 1.00 . A A . 98 LEU HB3 1 1
15 25889 1 1 98 LEU HD11 H 29.610 23.492 23.020 1.00 . A A . 98 LEU HD11 1 1
15 25890 1 1 98 LEU HD12 H 30.890 24.628 22.545 1.00 . A A . 98 LEU HD12 1 1
15 25891 1 1 98 LEU HD13 H 30.885 23.936 24.175 1.00 . A A . 98 LEU HD13 1 1
15 25892 1 1 98 LEU HD21 H 31.435 21.642 24.578 1.00 . A A . 98 LEU HD21 1 1
15 25893 1 1 98 LEU HD22 H 32.057 20.590 23.311 1.00 . A A . 98 LEU HD22 1 1
15 25894 1 1 98 LEU HD23 H 30.310 20.950 23.387 1.00 . A A . 98 LEU HD23 1 1
15 25895 1 1 98 LEU HG H 32.568 22.860 22.719 1.00 . A A . 98 LEU HG 1 1
15 25896 1 1 98 LEU N N 33.360 21.357 20.498 1.00 . A A . 98 LEU N 1 1
15 25897 1 1 98 LEU O O 30.563 19.749 19.109 1.00 . A A . 98 LEU O 1 1
15 25898 1 1 99 LYS C C 31.903 19.519 16.269 1.00 . A A . 99 LYS C 1 1
15 25899 1 1 99 LYS CA C 31.403 20.897 16.707 1.00 . A A . 99 LYS CA 1 1
15 25900 1 1 99 LYS CB C 31.865 21.964 15.712 1.00 . A A . 99 LYS CB 1 1
15 25901 1 1 99 LYS CD C 31.293 24.211 14.739 1.00 . A A . 99 LYS CD 1 1
15 25902 1 1 99 LYS CE C 30.164 25.227 14.550 1.00 . A A . 99 LYS CE 1 1
15 25903 1 1 99 LYS CG C 30.889 23.141 15.750 1.00 . A A . 99 LYS CG 1 1
15 25904 1 1 99 LYS H H 32.405 22.109 18.166 1.00 . A A . 99 LYS H 1 1
15 25905 1 1 99 LYS HA H 30.316 20.837 16.674 1.00 . A A . 99 LYS HA 1 1
15 25906 1 1 99 LYS HB2 H 32.877 22.286 15.959 1.00 . A A . 99 LYS HB2 1 1
15 25907 1 1 99 LYS HB3 H 31.866 21.548 14.702 1.00 . A A . 99 LYS HB3 1 1
15 25908 1 1 99 LYS HD2 H 32.178 24.713 15.134 1.00 . A A . 99 LYS HD2 1 1
15 25909 1 1 99 LYS HD3 H 31.547 23.761 13.779 1.00 . A A . 99 LYS HD3 1 1
15 25910 1 1 99 LYS HE2 H 29.823 25.548 15.538 1.00 . A A . 99 LYS HE2 1 1
15 25911 1 1 99 LYS HE3 H 30.571 26.085 14.013 1.00 . A A . 99 LYS HE3 1 1
15 25912 1 1 99 LYS HG2 H 29.890 22.773 15.522 1.00 . A A . 99 LYS HG2 1 1
15 25913 1 1 99 LYS HG3 H 30.882 23.581 16.746 1.00 . A A . 99 LYS HG3 1 1
15 25914 1 1 99 LYS HZ1 H 28.308 25.385 13.615 1.00 . A A . 99 LYS HZ1 1 1
15 25915 1 1 99 LYS HZ2 H 28.629 23.846 14.163 1.00 . A A . 99 LYS HZ2 1 1
15 25916 1 1 99 LYS HZ3 H 29.339 24.413 12.826 1.00 . A A . 99 LYS HZ3 1 1
15 25917 1 1 99 LYS N N 31.797 21.300 18.068 1.00 . A A . 99 LYS N 1 1
15 25918 1 1 99 LYS NZ N 29.033 24.687 13.757 1.00 . A A . 99 LYS NZ 1 1
15 25919 1 1 99 LYS O O 31.303 18.938 15.360 1.00 . A A . 99 LYS O 1 1
15 25920 1 1 100 LYS C C 32.808 16.580 17.701 1.00 . A A . 100 LYS C 1 1
15 25921 1 1 100 LYS CA C 33.392 17.585 16.699 1.00 . A A . 100 LYS CA 1 1
15 25922 1 1 100 LYS CB C 34.938 17.544 16.723 1.00 . A A . 100 LYS CB 1 1
15 25923 1 1 100 LYS CD C 35.496 16.568 14.452 1.00 . A A . 100 LYS CD 1 1
15 25924 1 1 100 LYS CE C 35.760 15.281 13.669 1.00 . A A . 100 LYS CE 1 1
15 25925 1 1 100 LYS CG C 35.525 16.336 15.966 1.00 . A A . 100 LYS CG 1 1
15 25926 1 1 100 LYS H H 33.392 19.532 17.629 1.00 . A A . 100 LYS H 1 1
15 25927 1 1 100 LYS HA H 33.028 17.274 15.718 1.00 . A A . 100 LYS HA 1 1
15 25928 1 1 100 LYS HB2 H 35.357 18.459 16.294 1.00 . A A . 100 LYS HB2 1 1
15 25929 1 1 100 LYS HB3 H 35.259 17.494 17.762 1.00 . A A . 100 LYS HB3 1 1
15 25930 1 1 100 LYS HD2 H 34.512 16.935 14.185 1.00 . A A . 100 LYS HD2 1 1
15 25931 1 1 100 LYS HD3 H 36.236 17.325 14.187 1.00 . A A . 100 LYS HD3 1 1
15 25932 1 1 100 LYS HE2 H 36.764 14.917 13.895 1.00 . A A . 100 LYS HE2 1 1
15 25933 1 1 100 LYS HE3 H 35.042 14.522 13.989 1.00 . A A . 100 LYS HE3 1 1
15 25934 1 1 100 LYS HG2 H 36.556 16.174 16.276 1.00 . A A . 100 LYS HG2 1 1
15 25935 1 1 100 LYS HG3 H 34.962 15.436 16.203 1.00 . A A . 100 LYS HG3 1 1
15 25936 1 1 100 LYS HZ1 H 35.775 14.647 11.695 1.00 . A A . 100 LYS HZ1 1 1
15 25937 1 1 100 LYS HZ2 H 36.282 16.199 11.880 1.00 . A A . 100 LYS HZ2 1 1
15 25938 1 1 100 LYS HZ3 H 34.676 15.838 12.002 1.00 . A A . 100 LYS HZ3 1 1
15 25939 1 1 100 LYS N N 32.931 18.967 16.922 1.00 . A A . 100 LYS N 1 1
15 25940 1 1 100 LYS NZ N 35.615 15.510 12.215 1.00 . A A . 100 LYS NZ 1 1
15 25941 1 1 100 LYS O O 32.724 15.397 17.391 1.00 . A A . 100 LYS O 1 1
15 25942 1 1 101 ALA C C 30.585 16.149 20.399 1.00 . A A . 101 ALA C 1 1
15 25943 1 1 101 ALA CA C 32.076 16.181 20.035 1.00 . A A . 101 ALA CA 1 1
15 25944 1 1 101 ALA CB C 32.917 16.641 21.222 1.00 . A A . 101 ALA CB 1 1
15 25945 1 1 101 ALA H H 32.590 18.016 19.081 1.00 . A A . 101 ALA H 1 1
15 25946 1 1 101 ALA HA H 32.370 15.154 19.816 1.00 . A A . 101 ALA HA 1 1
15 25947 1 1 101 ALA HB1 H 32.771 15.965 22.064 1.00 . A A . 101 ALA HB1 1 1
15 25948 1 1 101 ALA HB2 H 33.963 16.624 20.925 1.00 . A A . 101 ALA HB2 1 1
15 25949 1 1 101 ALA HB3 H 32.639 17.653 21.520 1.00 . A A . 101 ALA HB3 1 1
15 25950 1 1 101 ALA N N 32.412 17.037 18.891 1.00 . A A . 101 ALA N 1 1
15 25951 1 1 101 ALA O O 30.149 15.219 21.069 1.00 . A A . 101 ALA O 1 1
15 25952 1 1 102 THR C C 27.606 16.772 18.781 1.00 . A A . 102 THR C 1 1
15 25953 1 1 102 THR CA C 28.327 17.158 20.076 1.00 . A A . 102 THR CA 1 1
15 25954 1 1 102 THR CB C 27.797 18.510 20.579 1.00 . A A . 102 THR CB 1 1
15 25955 1 1 102 THR CG2 C 28.471 18.971 21.863 1.00 . A A . 102 THR CG2 1 1
15 25956 1 1 102 THR H H 30.246 17.917 19.484 1.00 . A A . 102 THR H 1 1
15 25957 1 1 102 THR HA H 28.044 16.411 20.814 1.00 . A A . 102 THR HA 1 1
15 25958 1 1 102 THR HB H 26.732 18.408 20.775 1.00 . A A . 102 THR HB 1 1
15 25959 1 1 102 THR HG1 H 28.914 19.619 19.440 1.00 . A A . 102 THR HG1 1 1
15 25960 1 1 102 THR HG21 H 28.328 18.219 22.636 1.00 . A A . 102 THR HG21 1 1
15 25961 1 1 102 THR HG22 H 28.011 19.906 22.180 1.00 . A A . 102 THR HG22 1 1
15 25962 1 1 102 THR HG23 H 29.536 19.127 21.703 1.00 . A A . 102 THR HG23 1 1
15 25963 1 1 102 THR N N 29.800 17.137 19.952 1.00 . A A . 102 THR N 1 1
15 25964 1 1 102 THR O O 26.378 16.662 18.753 1.00 . A A . 102 THR O 1 1
15 25965 1 1 102 THR OG1 O 27.964 19.536 19.635 1.00 . A A . 102 THR OG1 1 1
15 25966 1 1 103 ASN C C 28.519 14.685 16.068 1.00 . A A . 103 ASN C 1 1
15 25967 1 1 103 ASN CA C 27.937 16.082 16.407 1.00 . A A . 103 ASN CA 1 1
15 25968 1 1 103 ASN CB C 28.299 17.130 15.336 1.00 . A A . 103 ASN CB 1 1
15 25969 1 1 103 ASN CG C 27.729 18.522 15.560 1.00 . A A . 103 ASN CG 1 1
15 25970 1 1 103 ASN H H 29.370 16.726 17.823 1.00 . A A . 103 ASN H 1 1
15 25971 1 1 103 ASN HA H 26.852 15.975 16.431 1.00 . A A . 103 ASN HA 1 1
15 25972 1 1 103 ASN HB2 H 29.383 17.189 15.266 1.00 . A A . 103 ASN HB2 1 1
15 25973 1 1 103 ASN HB3 H 27.932 16.789 14.370 1.00 . A A . 103 ASN HB3 1 1
15 25974 1 1 103 ASN HD21 H 29.468 19.362 15.010 1.00 . A A . 103 ASN HD21 1 1
15 25975 1 1 103 ASN HD22 H 28.152 20.470 15.344 1.00 . A A . 103 ASN HD22 1 1
15 25976 1 1 103 ASN N N 28.382 16.558 17.714 1.00 . A A . 103 ASN N 1 1
15 25977 1 1 103 ASN ND2 N 28.521 19.535 15.310 1.00 . A A . 103 ASN ND2 1 1
15 25978 1 1 103 ASN O O 28.703 14.369 14.892 1.00 . A A . 103 ASN O 1 1
15 25979 1 1 103 ASN OD1 O 26.581 18.724 15.928 1.00 . A A . 103 ASN OD1 1 1
15 25980 1 1 104 GLU C C 28.265 11.529 16.333 1.00 . A A . 104 GLU C 1 1
15 25981 1 1 104 GLU CA C 29.353 12.473 16.868 1.00 . A A . 104 GLU CA 1 1
15 25982 1 1 104 GLU CB C 30.009 11.914 18.150 1.00 . A A . 104 GLU CB 1 1
15 25983 1 1 104 GLU CD C 32.013 12.108 19.811 1.00 . A A . 104 GLU CD 1 1
15 25984 1 1 104 GLU CG C 31.290 12.671 18.563 1.00 . A A . 104 GLU CG 1 1
15 25985 1 1 104 GLU H H 28.637 14.141 18.014 1.00 . A A . 104 GLU H 1 1
15 25986 1 1 104 GLU HA H 30.120 12.488 16.093 1.00 . A A . 104 GLU HA 1 1
15 25987 1 1 104 GLU HB2 H 29.284 11.943 18.961 1.00 . A A . 104 GLU HB2 1 1
15 25988 1 1 104 GLU HB3 H 30.274 10.871 17.971 1.00 . A A . 104 GLU HB3 1 1
15 25989 1 1 104 GLU HG2 H 31.983 12.656 17.719 1.00 . A A . 104 GLU HG2 1 1
15 25990 1 1 104 GLU HG3 H 31.021 13.709 18.758 1.00 . A A . 104 GLU HG3 1 1
15 25991 1 1 104 GLU N N 28.857 13.858 17.070 1.00 . A A . 104 GLU N 1 1
15 25992 1 1 104 GLU O O 27.060 11.798 16.558 1.00 . A A . 104 GLU O 1 1
15 25993 1 1 104 GLU OXT O 28.615 10.573 15.607 1.00 . A A . 104 GLU OXT 1 1
15 25994 1 1 104 GLU OE1 O 31.365 11.460 20.673 1.00 . A A . 104 GLU OE1 1 1
15 25995 1 1 104 GLU OE2 O 33.237 12.369 19.982 1.00 . A A . 104 GLU OE2 1 1
15 25996 2 2 1 MH0 C1A C 24.863 26.399 28.570 1.00 . B A . 201 MH0 C1A 1 1
15 25997 2 2 1 MH0 C1B C 29.201 26.213 28.612 1.00 . B A . 201 MH0 C1B 1 1
15 25998 2 2 1 MH0 C1C C 29.116 26.187 32.975 1.00 . B A . 201 MH0 C1C 1 1
15 25999 2 2 1 MH0 C1D C 24.769 25.918 32.884 1.00 . B A . 201 MH0 C1D 1 1
15 26000 2 2 1 MH0 C2A C 24.730 26.441 27.132 1.00 . B A . 201 MH0 C2A 1 1
15 26001 2 2 1 MH0 C2B C 30.634 26.138 28.484 1.00 . B A . 201 MH0 C2B 1 1
15 26002 2 2 1 MH0 C2C C 29.247 26.156 34.412 1.00 . B A . 201 MH0 C2C 1 1
15 26003 2 2 1 MH0 C2D C 23.328 25.866 33.010 1.00 . B A . 201 MH0 C2D 1 1
15 26004 2 2 1 MH0 C3A C 25.999 26.504 26.598 1.00 . B A . 201 MH0 C3A 1 1
15 26005 2 2 1 MH0 C3B C 31.173 26.271 29.749 1.00 . B A . 201 MH0 C3B 1 1
15 26006 2 2 1 MH0 C3C C 27.989 25.935 34.938 1.00 . B A . 201 MH0 C3C 1 1
15 26007 2 2 1 MH0 C3D C 22.802 26.001 31.747 1.00 . B A . 201 MH0 C3D 1 1
15 26008 2 2 1 MH0 C4A C 26.928 26.362 27.693 1.00 . B A . 201 MH0 C4A 1 1
15 26009 2 2 1 MH0 C4B C 30.067 26.248 30.686 1.00 . B A . 201 MH0 C4B 1 1
15 26010 2 2 1 MH0 C4C C 27.053 25.955 33.830 1.00 . B A . 201 MH0 C4C 1 1
15 26011 2 2 1 MH0 C4D C 23.908 26.177 30.834 1.00 . B A . 201 MH0 C4D 1 1
15 26012 2 2 1 MH0 CAA C 23.445 26.257 26.364 1.00 . B A . 201 MH0 CAA 1 1
15 26013 2 2 1 MH0 CAB C 32.635 26.513 30.087 1.00 . B A . 201 MH0 CAB 1 1
15 26014 2 2 1 MH0 CAC C 27.677 25.481 36.355 1.00 . B A . 201 MH0 CAC 1 1
15 26015 2 2 1 MH0 CAD C 21.351 25.836 31.358 1.00 . B A . 201 MH0 CAD 1 1
15 26016 2 2 1 MH0 CBA C 22.989 24.793 26.331 1.00 . B A . 201 MH0 CBA 1 1
15 26017 2 2 1 MH0 CBB C 33.120 27.852 29.535 1.00 . B A . 201 MH0 CBB 1 1
15 26018 2 2 1 MH0 CBC C 27.843 26.586 37.405 1.00 . B A . 201 MH0 CBC 1 1
15 26019 2 2 1 MH0 CBD C 20.623 27.147 31.043 1.00 . B A . 201 MH0 CBD 1 1
15 26020 2 2 1 MH0 CGA C 21.626 24.611 25.669 1.00 . B A . 201 MH0 CGA 1 1
15 26021 2 2 1 MH0 CGD C 19.710 27.599 32.178 1.00 . B A . 201 MH0 CGD 1 1
15 26022 2 2 1 MH0 CHA C 23.776 26.332 29.453 1.00 . B A . 201 MH0 CHA 1 1
15 26023 2 2 1 MH0 CHB C 28.311 26.276 27.539 1.00 . B A . 201 MH0 CHB 1 1
15 26024 2 2 1 MH0 CHC C 30.190 26.301 32.086 1.00 . B A . 201 MH0 CHC 1 1
15 26025 2 2 1 MH0 CHD C 25.661 25.822 33.953 1.00 . B A . 201 MH0 CHD 1 1
15 26026 2 2 1 MH0 CMA C 26.360 26.701 25.142 1.00 . B A . 201 MH0 CMA 1 1
15 26027 2 2 1 MH0 CMB C 31.379 25.920 27.188 1.00 . B A . 201 MH0 CMB 1 1
15 26028 2 2 1 MH0 CMC C 30.546 26.306 35.170 1.00 . B A . 201 MH0 CMC 1 1
15 26029 2 2 1 MH0 CMD C 22.524 25.690 34.277 1.00 . B A . 201 MH0 CMD 1 1
15 26030 2 2 1 MH0 FE FE 27.041 26.213 30.691 1.00 . B A . 201 MH0 FE 1 1
15 26031 2 2 1 MH0 H1 H 22.780 26.361 29.040 1.00 . B A . 201 MH0 H1 1 1
15 26032 2 2 1 MH0 H10 H 23.726 24.202 25.787 1.00 . B A . 201 MH0 H10 1 1
15 26033 2 2 1 MH0 H11 H 22.935 24.414 27.353 1.00 . B A . 201 MH0 H11 1 1
15 26034 2 2 1 MH0 H13 H 31.777 26.863 26.825 1.00 . B A . 201 MH0 H13 1 1
15 26035 2 2 1 MH0 H14 H 32.186 25.213 27.349 1.00 . B A . 201 MH0 H14 1 1
15 26036 2 2 1 MH0 H15 H 30.732 25.491 26.427 1.00 . B A . 201 MH0 H15 1 1
15 26037 2 2 1 MH0 H17 H 32.738 26.595 31.162 1.00 . B A . 201 MH0 H17 1 1
15 26038 2 2 1 MH0 H18 H 33.073 27.840 28.450 1.00 . B A . 201 MH0 H18 1 1
15 26039 2 2 1 MH0 H19 H 32.487 28.658 29.912 1.00 . B A . 201 MH0 H19 1 1
15 26040 2 2 1 MH0 H2 H 28.706 26.293 26.536 1.00 . B A . 201 MH0 H2 1 1
15 26041 2 2 1 MH0 H20 H 34.150 28.031 29.842 1.00 . B A . 201 MH0 H20 1 1
15 26042 2 2 1 MH0 H21 H 31.318 25.695 34.703 1.00 . B A . 201 MH0 H21 1 1
15 26043 2 2 1 MH0 H22 H 30.843 27.353 35.140 1.00 . B A . 201 MH0 H22 1 1
15 26044 2 2 1 MH0 H23 H 30.457 25.997 36.207 1.00 . B A . 201 MH0 H23 1 1
15 26045 2 2 1 MH0 H25 H 26.627 25.214 36.395 1.00 . B A . 201 MH0 H25 1 1
15 26046 2 2 1 MH0 H26 H 28.880 26.908 37.474 1.00 . B A . 201 MH0 H26 1 1
15 26047 2 2 1 MH0 H27 H 27.222 27.440 37.132 1.00 . B A . 201 MH0 H27 1 1
15 26048 2 2 1 MH0 H28 H 27.522 26.214 38.377 1.00 . B A . 201 MH0 H28 1 1
15 26049 2 2 1 MH0 H29 H 21.596 26.255 34.204 1.00 . B A . 201 MH0 H29 1 1
15 26050 2 2 1 MH0 H3 H 31.169 26.376 32.522 1.00 . B A . 201 MH0 H3 1 1
15 26051 2 2 1 MH0 H30 H 22.290 24.634 34.411 1.00 . B A . 201 MH0 H30 1 1
15 26052 2 2 1 MH0 H31 H 23.074 26.051 35.142 1.00 . B A . 201 MH0 H31 1 1
15 26053 2 2 1 MH0 H32 H 21.344 25.217 30.466 1.00 . B A . 201 MH0 H32 1 1
15 26054 2 2 1 MH0 H33 H 20.814 25.278 32.124 1.00 . B A . 201 MH0 H33 1 1
15 26055 2 2 1 MH0 H34 H 21.348 27.927 30.808 1.00 . B A . 201 MH0 H34 1 1
15 26056 2 2 1 MH0 H35 H 20.003 26.989 30.159 1.00 . B A . 201 MH0 H35 1 1
15 26057 2 2 1 MH0 H4 H 25.234 25.706 34.933 1.00 . B A . 201 MH0 H4 1 1
15 26058 2 2 1 MH0 H5 H 27.270 27.295 25.064 1.00 . B A . 201 MH0 H5 1 1
15 26059 2 2 1 MH0 H6 H 26.524 25.732 24.672 1.00 . B A . 201 MH0 H6 1 1
15 26060 2 2 1 MH0 H7 H 25.573 27.232 24.612 1.00 . B A . 201 MH0 H7 1 1
15 26061 2 2 1 MH0 H8 H 22.670 26.871 26.823 1.00 . B A . 201 MH0 H8 1 1
15 26062 2 2 1 MH0 H9 H 23.579 26.596 25.343 1.00 . B A . 201 MH0 H9 1 1
15 26063 2 2 1 MH0 NA N 26.207 26.349 28.854 1.00 . B A . 201 MH0 NA 1 1
15 26064 2 2 1 MH0 NB N 28.914 26.212 29.943 1.00 . B A . 201 MH0 NB 1 1
15 26065 2 2 1 MH0 NC N 27.792 26.088 32.681 1.00 . B A . 201 MH0 NC 1 1
15 26066 2 2 1 MH0 ND N 25.056 26.102 31.559 1.00 . B A . 201 MH0 ND 1 1
15 26067 2 2 1 MH0 O1A O 21.214 25.476 24.865 1.00 . B A . 201 MH0 O1A 1 1
15 26068 2 2 1 MH0 O1D O 18.692 26.919 32.423 1.00 . B A . 201 MH0 O1D 1 1
15 26069 2 2 1 MH0 O2A O 20.956 23.597 25.969 1.00 . B A . 201 MH0 O2A 1 1
15 26070 2 2 1 MH0 O2D O 19.955 28.660 32.796 1.00 . B A . 201 MH0 O2D 1 1
16 26071 1 1 1 GLY C C 41.029 25.069 16.296 1.00 . A A . 1 GLY C 1 1
16 26072 1 1 1 GLY CA C 41.192 26.547 16.556 1.00 . A A . 1 GLY CA 1 1
16 26073 1 1 1 GLY H1 H 42.690 26.701 15.162 1.00 . A A . 1 GLY H1 1 1
16 26074 1 1 1 GLY H2 H 43.241 26.545 16.705 1.00 . A A . 1 GLY H2 1 1
16 26075 1 1 1 GLY H3 H 42.609 27.977 16.201 1.00 . A A . 1 GLY H3 1 1
16 26076 1 1 1 GLY HA2 H 41.036 26.767 17.608 1.00 . A A . 1 GLY HA2 1 1
16 26077 1 1 1 GLY HA3 H 40.447 27.084 15.976 1.00 . A A . 1 GLY HA3 1 1
16 26078 1 1 1 GLY N N 42.529 26.971 16.126 1.00 . A A . 1 GLY N 1 1
16 26079 1 1 1 GLY O O 40.565 24.717 15.213 1.00 . A A . 1 GLY O 1 1
16 26080 1 1 2 ASP C C 40.907 21.984 18.356 1.00 . A A . 2 ASP C 1 1
16 26081 1 1 2 ASP CA C 41.267 22.746 17.078 1.00 . A A . 2 ASP CA 1 1
16 26082 1 1 2 ASP CB C 42.524 22.136 16.447 1.00 . A A . 2 ASP CB 1 1
16 26083 1 1 2 ASP CG C 43.684 21.999 17.448 1.00 . A A . 2 ASP CG 1 1
16 26084 1 1 2 ASP H H 41.686 24.533 18.155 1.00 . A A . 2 ASP H 1 1
16 26085 1 1 2 ASP HA H 40.450 22.555 16.387 1.00 . A A . 2 ASP HA 1 1
16 26086 1 1 2 ASP HB2 H 42.206 21.148 16.082 1.00 . A A . 2 ASP HB2 1 1
16 26087 1 1 2 ASP HB3 H 42.833 22.725 15.584 1.00 . A A . 2 ASP HB3 1 1
16 26088 1 1 2 ASP N N 41.385 24.198 17.243 1.00 . A A . 2 ASP N 1 1
16 26089 1 1 2 ASP O O 40.796 22.534 19.448 1.00 . A A . 2 ASP O 1 1
16 26090 1 1 2 ASP OD1 O 43.750 20.940 18.121 1.00 . A A . 2 ASP OD1 1 1
16 26091 1 1 2 ASP OD2 O 44.510 22.933 17.577 1.00 . A A . 2 ASP OD2 1 1
16 26092 1 1 3 VAL C C 40.971 19.338 20.238 1.00 . A A . 3 VAL C 1 1
16 26093 1 1 3 VAL CA C 40.063 19.756 19.090 1.00 . A A . 3 VAL CA 1 1
16 26094 1 1 3 VAL CB C 39.650 18.519 18.276 1.00 . A A . 3 VAL CB 1 1
16 26095 1 1 3 VAL CG1 C 38.867 17.530 19.128 1.00 . A A . 3 VAL CG1 1 1
16 26096 1 1 3 VAL CG2 C 38.783 18.902 17.067 1.00 . A A . 3 VAL CG2 1 1
16 26097 1 1 3 VAL H H 41.021 20.293 17.294 1.00 . A A . 3 VAL H 1 1
16 26098 1 1 3 VAL HA H 39.174 20.229 19.506 1.00 . A A . 3 VAL HA 1 1
16 26099 1 1 3 VAL HB H 40.549 18.019 17.919 1.00 . A A . 3 VAL HB 1 1
16 26100 1 1 3 VAL HG11 H 37.934 17.988 19.429 1.00 . A A . 3 VAL HG11 1 1
16 26101 1 1 3 VAL HG12 H 38.670 16.633 18.548 1.00 . A A . 3 VAL HG12 1 1
16 26102 1 1 3 VAL HG13 H 39.441 17.244 20.006 1.00 . A A . 3 VAL HG13 1 1
16 26103 1 1 3 VAL HG21 H 37.888 19.428 17.396 1.00 . A A . 3 VAL HG21 1 1
16 26104 1 1 3 VAL HG22 H 39.329 19.534 16.368 1.00 . A A . 3 VAL HG22 1 1
16 26105 1 1 3 VAL HG23 H 38.504 18.005 16.518 1.00 . A A . 3 VAL HG23 1 1
16 26106 1 1 3 VAL N N 40.722 20.681 18.178 1.00 . A A . 3 VAL N 1 1
16 26107 1 1 3 VAL O O 40.522 19.235 21.375 1.00 . A A . 3 VAL O 1 1
16 26108 1 1 4 GLU C C 43.620 19.755 21.942 1.00 . A A . 4 GLU C 1 1
16 26109 1 1 4 GLU CA C 43.196 18.636 20.991 1.00 . A A . 4 GLU CA 1 1
16 26110 1 1 4 GLU CB C 44.420 18.027 20.305 1.00 . A A . 4 GLU CB 1 1
16 26111 1 1 4 GLU CD C 45.619 15.865 19.803 1.00 . A A . 4 GLU CD 1 1
16 26112 1 1 4 GLU CG C 44.269 16.522 20.087 1.00 . A A . 4 GLU CG 1 1
16 26113 1 1 4 GLU H H 42.620 19.378 19.066 1.00 . A A . 4 GLU H 1 1
16 26114 1 1 4 GLU HA H 42.714 17.876 21.608 1.00 . A A . 4 GLU HA 1 1
16 26115 1 1 4 GLU HB2 H 44.594 18.511 19.349 1.00 . A A . 4 GLU HB2 1 1
16 26116 1 1 4 GLU HB3 H 45.278 18.223 20.938 1.00 . A A . 4 GLU HB3 1 1
16 26117 1 1 4 GLU HG2 H 43.851 16.076 20.985 1.00 . A A . 4 GLU HG2 1 1
16 26118 1 1 4 GLU HG3 H 43.578 16.338 19.261 1.00 . A A . 4 GLU HG3 1 1
16 26119 1 1 4 GLU N N 42.256 19.116 19.976 1.00 . A A . 4 GLU N 1 1
16 26120 1 1 4 GLU O O 43.812 19.520 23.136 1.00 . A A . 4 GLU O 1 1
16 26121 1 1 4 GLU OE1 O 46.149 16.051 18.680 1.00 . A A . 4 GLU OE1 1 1
16 26122 1 1 4 GLU OE2 O 46.137 15.163 20.707 1.00 . A A . 4 GLU OE2 1 1
16 26123 1 1 5 LYS C C 42.395 22.446 22.940 1.00 . A A . 5 LYS C 1 1
16 26124 1 1 5 LYS CA C 43.742 22.201 22.251 1.00 . A A . 5 LYS CA 1 1
16 26125 1 1 5 LYS CB C 44.117 23.376 21.338 1.00 . A A . 5 LYS CB 1 1
16 26126 1 1 5 LYS CD C 46.688 23.116 21.580 1.00 . A A . 5 LYS CD 1 1
16 26127 1 1 5 LYS CE C 47.929 23.350 20.714 1.00 . A A . 5 LYS CE 1 1
16 26128 1 1 5 LYS CG C 45.478 23.227 20.644 1.00 . A A . 5 LYS CG 1 1
16 26129 1 1 5 LYS H H 43.579 21.086 20.426 1.00 . A A . 5 LYS H 1 1
16 26130 1 1 5 LYS HA H 44.491 22.096 23.038 1.00 . A A . 5 LYS HA 1 1
16 26131 1 1 5 LYS HB2 H 43.354 23.486 20.564 1.00 . A A . 5 LYS HB2 1 1
16 26132 1 1 5 LYS HB3 H 44.126 24.292 21.919 1.00 . A A . 5 LYS HB3 1 1
16 26133 1 1 5 LYS HD2 H 46.638 23.874 22.364 1.00 . A A . 5 LYS HD2 1 1
16 26134 1 1 5 LYS HD3 H 46.709 22.119 22.025 1.00 . A A . 5 LYS HD3 1 1
16 26135 1 1 5 LYS HE2 H 47.752 22.871 19.750 1.00 . A A . 5 LYS HE2 1 1
16 26136 1 1 5 LYS HE3 H 48.026 24.426 20.538 1.00 . A A . 5 LYS HE3 1 1
16 26137 1 1 5 LYS HG2 H 45.463 22.352 19.996 1.00 . A A . 5 LYS HG2 1 1
16 26138 1 1 5 LYS HG3 H 45.606 24.095 20.008 1.00 . A A . 5 LYS HG3 1 1
16 26139 1 1 5 LYS HZ1 H 49.089 21.798 21.449 1.00 . A A . 5 LYS HZ1 1 1
16 26140 1 1 5 LYS HZ2 H 49.408 23.253 22.173 1.00 . A A . 5 LYS HZ2 1 1
16 26141 1 1 5 LYS HZ3 H 49.948 22.936 20.646 1.00 . A A . 5 LYS HZ3 1 1
16 26142 1 1 5 LYS N N 43.693 20.986 21.432 1.00 . A A . 5 LYS N 1 1
16 26143 1 1 5 LYS NZ N 49.174 22.798 21.298 1.00 . A A . 5 LYS NZ 1 1
16 26144 1 1 5 LYS O O 42.336 22.750 24.128 1.00 . A A . 5 LYS O 1 1
16 26145 1 1 6 GLY C C 39.491 21.596 23.832 1.00 . A A . 6 GLY C 1 1
16 26146 1 1 6 GLY CA C 39.923 22.453 22.642 1.00 . A A . 6 GLY CA 1 1
16 26147 1 1 6 GLY H H 41.455 21.963 21.240 1.00 . A A . 6 GLY H 1 1
16 26148 1 1 6 GLY HA2 H 39.784 23.498 22.902 1.00 . A A . 6 GLY HA2 1 1
16 26149 1 1 6 GLY HA3 H 39.273 22.235 21.801 1.00 . A A . 6 GLY HA3 1 1
16 26150 1 1 6 GLY N N 41.305 22.223 22.210 1.00 . A A . 6 GLY N 1 1
16 26151 1 1 6 GLY O O 38.825 22.104 24.739 1.00 . A A . 6 GLY O 1 1
16 26152 1 1 7 LYS C C 40.301 20.214 26.332 1.00 . A A . 7 LYS C 1 1
16 26153 1 1 7 LYS CA C 39.852 19.474 25.078 1.00 . A A . 7 LYS CA 1 1
16 26154 1 1 7 LYS CB C 40.707 18.196 24.908 1.00 . A A . 7 LYS CB 1 1
16 26155 1 1 7 LYS CD C 39.508 16.772 23.168 1.00 . A A . 7 LYS CD 1 1
16 26156 1 1 7 LYS CE C 38.637 15.531 22.943 1.00 . A A . 7 LYS CE 1 1
16 26157 1 1 7 LYS CG C 39.896 16.919 24.640 1.00 . A A . 7 LYS CG 1 1
16 26158 1 1 7 LYS H H 40.453 19.976 23.088 1.00 . A A . 7 LYS H 1 1
16 26159 1 1 7 LYS HA H 38.805 19.208 25.223 1.00 . A A . 7 LYS HA 1 1
16 26160 1 1 7 LYS HB2 H 41.455 18.336 24.125 1.00 . A A . 7 LYS HB2 1 1
16 26161 1 1 7 LYS HB3 H 41.261 18.014 25.829 1.00 . A A . 7 LYS HB3 1 1
16 26162 1 1 7 LYS HD2 H 38.943 17.654 22.865 1.00 . A A . 7 LYS HD2 1 1
16 26163 1 1 7 LYS HD3 H 40.405 16.712 22.548 1.00 . A A . 7 LYS HD3 1 1
16 26164 1 1 7 LYS HE2 H 37.811 15.545 23.658 1.00 . A A . 7 LYS HE2 1 1
16 26165 1 1 7 LYS HE3 H 38.212 15.594 21.937 1.00 . A A . 7 LYS HE3 1 1
16 26166 1 1 7 LYS HG2 H 40.501 16.058 24.926 1.00 . A A . 7 LYS HG2 1 1
16 26167 1 1 7 LYS HG3 H 39.000 16.920 25.263 1.00 . A A . 7 LYS HG3 1 1
16 26168 1 1 7 LYS HZ1 H 40.146 14.223 22.400 1.00 . A A . 7 LYS HZ1 1 1
16 26169 1 1 7 LYS HZ2 H 38.754 13.491 22.814 1.00 . A A . 7 LYS HZ2 1 1
16 26170 1 1 7 LYS HZ3 H 39.724 14.072 24.003 1.00 . A A . 7 LYS HZ3 1 1
16 26171 1 1 7 LYS N N 39.968 20.343 23.902 1.00 . A A . 7 LYS N 1 1
16 26172 1 1 7 LYS NZ N 39.378 14.255 23.065 1.00 . A A . 7 LYS NZ 1 1
16 26173 1 1 7 LYS O O 39.553 20.283 27.300 1.00 . A A . 7 LYS O 1 1
16 26174 1 1 8 LYS C C 41.301 22.590 28.068 1.00 . A A . 8 LYS C 1 1
16 26175 1 1 8 LYS CA C 42.131 21.435 27.480 1.00 . A A . 8 LYS CA 1 1
16 26176 1 1 8 LYS CB C 43.563 21.894 27.128 1.00 . A A . 8 LYS CB 1 1
16 26177 1 1 8 LYS CD C 44.617 19.512 26.962 1.00 . A A . 8 LYS CD 1 1
16 26178 1 1 8 LYS CE C 45.738 18.697 26.285 1.00 . A A . 8 LYS CE 1 1
16 26179 1 1 8 LYS CG C 44.440 20.905 26.325 1.00 . A A . 8 LYS CG 1 1
16 26180 1 1 8 LYS H H 41.965 20.885 25.414 1.00 . A A . 8 LYS H 1 1
16 26181 1 1 8 LYS HA H 42.202 20.683 28.267 1.00 . A A . 8 LYS HA 1 1
16 26182 1 1 8 LYS HB2 H 43.497 22.818 26.550 1.00 . A A . 8 LYS HB2 1 1
16 26183 1 1 8 LYS HB3 H 44.078 22.136 28.059 1.00 . A A . 8 LYS HB3 1 1
16 26184 1 1 8 LYS HD2 H 44.893 19.651 28.009 1.00 . A A . 8 LYS HD2 1 1
16 26185 1 1 8 LYS HD3 H 43.678 18.957 26.929 1.00 . A A . 8 LYS HD3 1 1
16 26186 1 1 8 LYS HE2 H 46.604 19.345 26.130 1.00 . A A . 8 LYS HE2 1 1
16 26187 1 1 8 LYS HE3 H 46.046 17.904 26.971 1.00 . A A . 8 LYS HE3 1 1
16 26188 1 1 8 LYS HG2 H 44.020 20.788 25.329 1.00 . A A . 8 LYS HG2 1 1
16 26189 1 1 8 LYS HG3 H 45.425 21.359 26.212 1.00 . A A . 8 LYS HG3 1 1
16 26190 1 1 8 LYS HZ1 H 44.652 17.342 25.114 1.00 . A A . 8 LYS HZ1 1 1
16 26191 1 1 8 LYS HZ2 H 46.159 17.646 24.548 1.00 . A A . 8 LYS HZ2 1 1
16 26192 1 1 8 LYS HZ3 H 44.957 18.753 24.345 1.00 . A A . 8 LYS HZ3 1 1
16 26193 1 1 8 LYS N N 41.488 20.829 26.303 1.00 . A A . 8 LYS N 1 1
16 26194 1 1 8 LYS NZ N 45.347 18.076 24.994 1.00 . A A . 8 LYS NZ 1 1
16 26195 1 1 8 LYS O O 41.317 22.796 29.276 1.00 . A A . 8 LYS O 1 1
16 26196 1 1 9 ILE C C 38.399 23.798 28.421 1.00 . A A . 9 ILE C 1 1
16 26197 1 1 9 ILE CA C 39.605 24.361 27.670 1.00 . A A . 9 ILE CA 1 1
16 26198 1 1 9 ILE CB C 39.132 25.213 26.465 1.00 . A A . 9 ILE CB 1 1
16 26199 1 1 9 ILE CD1 C 41.425 26.330 25.977 1.00 . A A . 9 ILE CD1 1 1
16 26200 1 1 9 ILE CG1 C 40.201 25.603 25.419 1.00 . A A . 9 ILE CG1 1 1
16 26201 1 1 9 ILE CG2 C 38.443 26.482 26.994 1.00 . A A . 9 ILE CG2 1 1
16 26202 1 1 9 ILE H H 40.459 22.956 26.289 1.00 . A A . 9 ILE H 1 1
16 26203 1 1 9 ILE HA H 40.113 25.001 28.385 1.00 . A A . 9 ILE HA 1 1
16 26204 1 1 9 ILE HB H 38.396 24.627 25.915 1.00 . A A . 9 ILE HB 1 1
16 26205 1 1 9 ILE HD11 H 41.128 27.198 26.562 1.00 . A A . 9 ILE HD11 1 1
16 26206 1 1 9 ILE HD12 H 41.996 25.647 26.601 1.00 . A A . 9 ILE HD12 1 1
16 26207 1 1 9 ILE HD13 H 42.048 26.662 25.147 1.00 . A A . 9 ILE HD13 1 1
16 26208 1 1 9 ILE HG12 H 40.534 24.708 24.895 1.00 . A A . 9 ILE HG12 1 1
16 26209 1 1 9 ILE HG13 H 39.736 26.243 24.668 1.00 . A A . 9 ILE HG13 1 1
16 26210 1 1 9 ILE HG21 H 39.099 27.006 27.690 1.00 . A A . 9 ILE HG21 1 1
16 26211 1 1 9 ILE HG22 H 38.201 27.152 26.170 1.00 . A A . 9 ILE HG22 1 1
16 26212 1 1 9 ILE HG23 H 37.522 26.223 27.520 1.00 . A A . 9 ILE HG23 1 1
16 26213 1 1 9 ILE N N 40.505 23.275 27.243 1.00 . A A . 9 ILE N 1 1
16 26214 1 1 9 ILE O O 38.083 24.227 29.533 1.00 . A A . 9 ILE O 1 1
16 26215 1 1 10 PHE C C 36.936 21.433 29.716 1.00 . A A . 10 PHE C 1 1
16 26216 1 1 10 PHE CA C 36.572 22.173 28.426 1.00 . A A . 10 PHE CA 1 1
16 26217 1 1 10 PHE CB C 35.948 21.239 27.390 1.00 . A A . 10 PHE CB 1 1
16 26218 1 1 10 PHE CD1 C 33.503 21.791 27.143 1.00 . A A . 10 PHE CD1 1 1
16 26219 1 1 10 PHE CD2 C 34.123 19.723 28.265 1.00 . A A . 10 PHE CD2 1 1
16 26220 1 1 10 PHE CE1 C 32.143 21.465 27.277 1.00 . A A . 10 PHE CE1 1 1
16 26221 1 1 10 PHE CE2 C 32.765 19.389 28.381 1.00 . A A . 10 PHE CE2 1 1
16 26222 1 1 10 PHE CG C 34.494 20.915 27.623 1.00 . A A . 10 PHE CG 1 1
16 26223 1 1 10 PHE CZ C 31.776 20.251 27.877 1.00 . A A . 10 PHE CZ 1 1
16 26224 1 1 10 PHE H H 38.106 22.428 26.957 1.00 . A A . 10 PHE H 1 1
16 26225 1 1 10 PHE HA H 35.863 22.957 28.665 1.00 . A A . 10 PHE HA 1 1
16 26226 1 1 10 PHE HB2 H 36.000 21.705 26.412 1.00 . A A . 10 PHE HB2 1 1
16 26227 1 1 10 PHE HB3 H 36.536 20.321 27.347 1.00 . A A . 10 PHE HB3 1 1
16 26228 1 1 10 PHE HD1 H 33.796 22.713 26.667 1.00 . A A . 10 PHE HD1 1 1
16 26229 1 1 10 PHE HD2 H 34.878 19.052 28.649 1.00 . A A . 10 PHE HD2 1 1
16 26230 1 1 10 PHE HE1 H 31.384 22.139 26.904 1.00 . A A . 10 PHE HE1 1 1
16 26231 1 1 10 PHE HE2 H 32.492 18.458 28.845 1.00 . A A . 10 PHE HE2 1 1
16 26232 1 1 10 PHE HZ H 30.735 19.975 27.949 1.00 . A A . 10 PHE HZ 1 1
16 26233 1 1 10 PHE N N 37.752 22.792 27.833 1.00 . A A . 10 PHE N 1 1
16 26234 1 1 10 PHE O O 36.291 21.612 30.750 1.00 . A A . 10 PHE O 1 1
16 26235 1 1 11 ILE C C 38.894 20.941 31.967 1.00 . A A . 11 ILE C 1 1
16 26236 1 1 11 ILE CA C 38.627 19.979 30.808 1.00 . A A . 11 ILE CA 1 1
16 26237 1 1 11 ILE CB C 39.889 19.203 30.362 1.00 . A A . 11 ILE CB 1 1
16 26238 1 1 11 ILE CD1 C 40.642 17.392 28.669 1.00 . A A . 11 ILE CD1 1 1
16 26239 1 1 11 ILE CG1 C 39.475 18.050 29.416 1.00 . A A . 11 ILE CG1 1 1
16 26240 1 1 11 ILE CG2 C 40.665 18.631 31.562 1.00 . A A . 11 ILE CG2 1 1
16 26241 1 1 11 ILE H H 38.520 20.621 28.778 1.00 . A A . 11 ILE H 1 1
16 26242 1 1 11 ILE HA H 37.896 19.257 31.148 1.00 . A A . 11 ILE HA 1 1
16 26243 1 1 11 ILE HB H 40.548 19.889 29.828 1.00 . A A . 11 ILE HB 1 1
16 26244 1 1 11 ILE HD11 H 41.255 16.815 29.359 1.00 . A A . 11 ILE HD11 1 1
16 26245 1 1 11 ILE HD12 H 40.249 16.721 27.904 1.00 . A A . 11 ILE HD12 1 1
16 26246 1 1 11 ILE HD13 H 41.254 18.154 28.187 1.00 . A A . 11 ILE HD13 1 1
16 26247 1 1 11 ILE HG12 H 38.950 17.296 29.992 1.00 . A A . 11 ILE HG12 1 1
16 26248 1 1 11 ILE HG13 H 38.766 18.405 28.671 1.00 . A A . 11 ILE HG13 1 1
16 26249 1 1 11 ILE HG21 H 40.021 17.976 32.151 1.00 . A A . 11 ILE HG21 1 1
16 26250 1 1 11 ILE HG22 H 41.533 18.070 31.219 1.00 . A A . 11 ILE HG22 1 1
16 26251 1 1 11 ILE HG23 H 41.033 19.435 32.199 1.00 . A A . 11 ILE HG23 1 1
16 26252 1 1 11 ILE N N 38.047 20.694 29.672 1.00 . A A . 11 ILE N 1 1
16 26253 1 1 11 ILE O O 38.518 20.638 33.099 1.00 . A A . 11 ILE O 1 1
16 26254 1 1 12 MET C C 38.452 23.728 33.363 1.00 . A A . 12 MET C 1 1
16 26255 1 1 12 MET CA C 39.718 23.112 32.754 1.00 . A A . 12 MET CA 1 1
16 26256 1 1 12 MET CB C 40.631 24.193 32.169 1.00 . A A . 12 MET CB 1 1
16 26257 1 1 12 MET CE C 42.807 27.047 34.316 1.00 . A A . 12 MET CE 1 1
16 26258 1 1 12 MET CG C 41.183 25.088 33.277 1.00 . A A . 12 MET CG 1 1
16 26259 1 1 12 MET H H 39.770 22.337 30.774 1.00 . A A . 12 MET H 1 1
16 26260 1 1 12 MET HA H 40.261 22.609 33.555 1.00 . A A . 12 MET HA 1 1
16 26261 1 1 12 MET HB2 H 41.458 23.710 31.666 1.00 . A A . 12 MET HB2 1 1
16 26262 1 1 12 MET HB3 H 40.096 24.794 31.432 1.00 . A A . 12 MET HB3 1 1
16 26263 1 1 12 MET HE1 H 41.903 27.554 34.650 1.00 . A A . 12 MET HE1 1 1
16 26264 1 1 12 MET HE2 H 43.109 26.312 35.062 1.00 . A A . 12 MET HE2 1 1
16 26265 1 1 12 MET HE3 H 43.603 27.777 34.185 1.00 . A A . 12 MET HE3 1 1
16 26266 1 1 12 MET HG2 H 40.362 25.669 33.694 1.00 . A A . 12 MET HG2 1 1
16 26267 1 1 12 MET HG3 H 41.580 24.449 34.065 1.00 . A A . 12 MET HG3 1 1
16 26268 1 1 12 MET N N 39.441 22.130 31.709 1.00 . A A . 12 MET N 1 1
16 26269 1 1 12 MET O O 38.317 23.761 34.587 1.00 . A A . 12 MET O 1 1
16 26270 1 1 12 MET SD S 42.490 26.220 32.741 1.00 . A A . 12 MET SD 1 1
16 26271 1 1 13 LYS C C 35.040 24.653 32.911 1.00 . A A . 13 LYS C 1 1
16 26272 1 1 13 LYS CA C 36.476 25.166 32.980 1.00 . A A . 13 LYS CA 1 1
16 26273 1 1 13 LYS CB C 36.596 26.460 32.165 1.00 . A A . 13 LYS CB 1 1
16 26274 1 1 13 LYS CD C 37.985 28.492 31.677 1.00 . A A . 13 LYS CD 1 1
16 26275 1 1 13 LYS CE C 39.301 29.195 32.026 1.00 . A A . 13 LYS CE 1 1
16 26276 1 1 13 LYS CG C 37.914 27.183 32.456 1.00 . A A . 13 LYS CG 1 1
16 26277 1 1 13 LYS H H 37.714 24.141 31.532 1.00 . A A . 13 LYS H 1 1
16 26278 1 1 13 LYS HA H 36.635 25.423 34.030 1.00 . A A . 13 LYS HA 1 1
16 26279 1 1 13 LYS HB2 H 36.530 26.230 31.100 1.00 . A A . 13 LYS HB2 1 1
16 26280 1 1 13 LYS HB3 H 35.772 27.126 32.427 1.00 . A A . 13 LYS HB3 1 1
16 26281 1 1 13 LYS HD2 H 37.942 28.256 30.614 1.00 . A A . 13 LYS HD2 1 1
16 26282 1 1 13 LYS HD3 H 37.140 29.123 31.949 1.00 . A A . 13 LYS HD3 1 1
16 26283 1 1 13 LYS HE2 H 39.323 29.360 33.103 1.00 . A A . 13 LYS HE2 1 1
16 26284 1 1 13 LYS HE3 H 40.137 28.540 31.759 1.00 . A A . 13 LYS HE3 1 1
16 26285 1 1 13 LYS HG2 H 37.982 27.387 33.522 1.00 . A A . 13 LYS HG2 1 1
16 26286 1 1 13 LYS HG3 H 38.754 26.558 32.157 1.00 . A A . 13 LYS HG3 1 1
16 26287 1 1 13 LYS HZ1 H 38.674 31.120 31.513 1.00 . A A . 13 LYS HZ1 1 1
16 26288 1 1 13 LYS HZ2 H 39.489 30.340 30.323 1.00 . A A . 13 LYS HZ2 1 1
16 26289 1 1 13 LYS HZ3 H 40.290 30.976 31.623 1.00 . A A . 13 LYS HZ3 1 1
16 26290 1 1 13 LYS N N 37.524 24.221 32.532 1.00 . A A . 13 LYS N 1 1
16 26291 1 1 13 LYS NZ N 39.447 30.489 31.326 1.00 . A A . 13 LYS NZ 1 1
16 26292 1 1 13 LYS O O 34.155 25.249 33.521 1.00 . A A . 13 LYS O 1 1
16 26293 1 1 14 CYS C C 32.983 21.829 32.074 1.00 . A A . 14 CYS C 1 1
16 26294 1 1 14 CYS CA C 33.457 23.233 31.659 1.00 . A A . 14 CYS CA 1 1
16 26295 1 1 14 CYS CB C 33.465 23.405 30.138 1.00 . A A . 14 CYS CB 1 1
16 26296 1 1 14 CYS H H 35.602 23.172 31.707 1.00 . A A . 14 CYS H 1 1
16 26297 1 1 14 CYS HA H 32.719 23.931 32.056 1.00 . A A . 14 CYS HA 1 1
16 26298 1 1 14 CYS HB2 H 34.032 22.577 29.728 1.00 . A A . 14 CYS HB2 1 1
16 26299 1 1 14 CYS HB3 H 32.448 23.335 29.770 1.00 . A A . 14 CYS HB3 1 1
16 26300 1 1 14 CYS N N 34.796 23.584 32.165 1.00 . A A . 14 CYS N 1 1
16 26301 1 1 14 CYS O O 31.807 21.634 32.390 1.00 . A A . 14 CYS O 1 1
16 26302 1 1 14 CYS SG S 34.236 24.911 29.452 1.00 . A A . 14 CYS SG 1 1
16 26303 1 1 15 SER C C 33.082 19.311 33.957 1.00 . A A . 15 SER C 1 1
16 26304 1 1 15 SER CA C 33.662 19.453 32.547 1.00 . A A . 15 SER CA 1 1
16 26305 1 1 15 SER CB C 34.992 18.693 32.550 1.00 . A A . 15 SER CB 1 1
16 26306 1 1 15 SER H H 34.856 21.123 31.981 1.00 . A A . 15 SER H 1 1
16 26307 1 1 15 SER HA H 32.976 18.982 31.844 1.00 . A A . 15 SER HA 1 1
16 26308 1 1 15 SER HB2 H 35.760 19.277 33.056 1.00 . A A . 15 SER HB2 1 1
16 26309 1 1 15 SER HB3 H 34.857 17.768 33.103 1.00 . A A . 15 SER HB3 1 1
16 26310 1 1 15 SER HG H 36.159 17.723 31.357 1.00 . A A . 15 SER HG 1 1
16 26311 1 1 15 SER N N 33.899 20.857 32.153 1.00 . A A . 15 SER N 1 1
16 26312 1 1 15 SER O O 32.422 18.324 34.297 1.00 . A A . 15 SER O 1 1
16 26313 1 1 15 SER OG O 35.429 18.372 31.249 1.00 . A A . 15 SER OG 1 1
16 26314 1 1 16 GLN C C 31.212 20.626 36.122 1.00 . A A . 16 GLN C 1 1
16 26315 1 1 16 GLN CA C 32.751 20.497 36.112 1.00 . A A . 16 GLN CA 1 1
16 26316 1 1 16 GLN CB C 33.471 21.680 36.783 1.00 . A A . 16 GLN CB 1 1
16 26317 1 1 16 GLN CD C 34.329 24.080 36.641 1.00 . A A . 16 GLN CD 1 1
16 26318 1 1 16 GLN CG C 33.360 23.040 36.073 1.00 . A A . 16 GLN CG 1 1
16 26319 1 1 16 GLN H H 33.984 21.024 34.467 1.00 . A A . 16 GLN H 1 1
16 26320 1 1 16 GLN HA H 32.985 19.606 36.694 1.00 . A A . 16 GLN HA 1 1
16 26321 1 1 16 GLN HB2 H 33.088 21.790 37.788 1.00 . A A . 16 GLN HB2 1 1
16 26322 1 1 16 GLN HB3 H 34.522 21.416 36.864 1.00 . A A . 16 GLN HB3 1 1
16 26323 1 1 16 GLN HE21 H 35.975 23.256 35.774 1.00 . A A . 16 GLN HE21 1 1
16 26324 1 1 16 GLN HE22 H 36.225 24.691 36.763 1.00 . A A . 16 GLN HE22 1 1
16 26325 1 1 16 GLN HG2 H 33.573 22.928 35.012 1.00 . A A . 16 GLN HG2 1 1
16 26326 1 1 16 GLN HG3 H 32.340 23.407 36.183 1.00 . A A . 16 GLN HG3 1 1
16 26327 1 1 16 GLN N N 33.326 20.323 34.786 1.00 . A A . 16 GLN N 1 1
16 26328 1 1 16 GLN NE2 N 35.608 24.010 36.337 1.00 . A A . 16 GLN NE2 1 1
16 26329 1 1 16 GLN O O 30.608 20.444 37.179 1.00 . A A . 16 GLN O 1 1
16 26330 1 1 16 GLN OE1 O 33.962 25.012 37.341 1.00 . A A . 16 GLN OE1 1 1
16 26331 1 1 17 CYS C C 28.509 20.189 33.674 1.00 . A A . 17 CYS C 1 1
16 26332 1 1 17 CYS CA C 29.097 20.972 34.852 1.00 . A A . 17 CYS CA 1 1
16 26333 1 1 17 CYS CB C 28.699 22.444 34.779 1.00 . A A . 17 CYS CB 1 1
16 26334 1 1 17 CYS H H 31.122 21.044 34.147 1.00 . A A . 17 CYS H 1 1
16 26335 1 1 17 CYS HA H 28.627 20.549 35.738 1.00 . A A . 17 CYS HA 1 1
16 26336 1 1 17 CYS HB2 H 29.270 22.914 33.975 1.00 . A A . 17 CYS HB2 1 1
16 26337 1 1 17 CYS HB3 H 27.638 22.507 34.541 1.00 . A A . 17 CYS HB3 1 1
16 26338 1 1 17 CYS N N 30.564 20.873 34.976 1.00 . A A . 17 CYS N 1 1
16 26339 1 1 17 CYS O O 27.447 19.577 33.814 1.00 . A A . 17 CYS O 1 1
16 26340 1 1 17 CYS SG S 28.989 23.342 36.335 1.00 . A A . 17 CYS SG 1 1
16 26341 1 1 18 HIS C C 29.491 18.248 31.003 1.00 . A A . 18 HIS C 1 1
16 26342 1 1 18 HIS CA C 28.747 19.573 31.271 1.00 . A A . 18 HIS CA 1 1
16 26343 1 1 18 HIS CB C 28.981 20.546 30.110 1.00 . A A . 18 HIS CB 1 1
16 26344 1 1 18 HIS CD2 C 28.620 23.057 30.570 1.00 . A A . 18 HIS CD2 1 1
16 26345 1 1 18 HIS CE1 C 26.558 23.257 29.844 1.00 . A A . 18 HIS CE1 1 1
16 26346 1 1 18 HIS CG C 28.173 21.816 30.191 1.00 . A A . 18 HIS CG 1 1
16 26347 1 1 18 HIS H H 30.047 20.734 32.483 1.00 . A A . 18 HIS H 1 1
16 26348 1 1 18 HIS HA H 27.680 19.361 31.312 1.00 . A A . 18 HIS HA 1 1
16 26349 1 1 18 HIS HB2 H 30.039 20.802 30.075 1.00 . A A . 18 HIS HB2 1 1
16 26350 1 1 18 HIS HB3 H 28.721 20.045 29.177 1.00 . A A . 18 HIS HB3 1 1
16 26351 1 1 18 HIS HD1 H 26.311 21.239 29.334 1.00 . A A . 18 HIS HD1 1 1
16 26352 1 1 18 HIS HD2 H 29.633 23.286 30.885 1.00 . A A . 18 HIS HD2 1 1
16 26353 1 1 18 HIS HE1 H 25.631 23.660 29.476 1.00 . A A . 18 HIS HE1 1 1
16 26354 1 1 18 HIS N N 29.172 20.223 32.517 1.00 . A A . 18 HIS N 1 1
16 26355 1 1 18 HIS ND1 N 26.880 21.961 29.754 1.00 . A A . 18 HIS ND1 1 1
16 26356 1 1 18 HIS NE2 N 27.568 23.969 30.361 1.00 . A A . 18 HIS NE2 1 1
16 26357 1 1 18 HIS O O 30.631 18.081 31.434 1.00 . A A . 18 HIS O 1 1
16 26358 1 1 19 THR C C 28.880 15.725 28.387 1.00 . A A . 19 THR C 1 1
16 26359 1 1 19 THR CA C 29.535 16.118 29.708 1.00 . A A . 19 THR CA 1 1
16 26360 1 1 19 THR CB C 29.392 14.915 30.640 1.00 . A A . 19 THR CB 1 1
16 26361 1 1 19 THR CG2 C 30.307 13.747 30.295 1.00 . A A . 19 THR CG2 1 1
16 26362 1 1 19 THR H H 27.922 17.495 29.965 1.00 . A A . 19 THR H 1 1
16 26363 1 1 19 THR HA H 30.595 16.314 29.542 1.00 . A A . 19 THR HA 1 1
16 26364 1 1 19 THR HB H 28.373 14.564 30.553 1.00 . A A . 19 THR HB 1 1
16 26365 1 1 19 THR HG1 H 30.517 15.727 31.972 1.00 . A A . 19 THR HG1 1 1
16 26366 1 1 19 THR HG21 H 30.021 12.883 30.891 1.00 . A A . 19 THR HG21 1 1
16 26367 1 1 19 THR HG22 H 31.346 14.005 30.502 1.00 . A A . 19 THR HG22 1 1
16 26368 1 1 19 THR HG23 H 30.206 13.477 29.244 1.00 . A A . 19 THR HG23 1 1
16 26369 1 1 19 THR N N 28.881 17.331 30.243 1.00 . A A . 19 THR N 1 1
16 26370 1 1 19 THR O O 27.684 15.443 28.333 1.00 . A A . 19 THR O 1 1
16 26371 1 1 19 THR OG1 O 29.662 15.258 31.981 1.00 . A A . 19 THR OG1 1 1
16 26372 1 1 20 VAL C C 28.901 14.232 25.426 1.00 . A A . 20 VAL C 1 1
16 26373 1 1 20 VAL CA C 29.194 15.642 25.924 1.00 . A A . 20 VAL CA 1 1
16 26374 1 1 20 VAL CB C 30.092 16.468 24.980 1.00 . A A . 20 VAL CB 1 1
16 26375 1 1 20 VAL CG1 C 29.989 17.952 25.343 1.00 . A A . 20 VAL CG1 1 1
16 26376 1 1 20 VAL CG2 C 31.569 16.063 24.991 1.00 . A A . 20 VAL CG2 1 1
16 26377 1 1 20 VAL H H 30.646 15.479 27.511 1.00 . A A . 20 VAL H 1 1
16 26378 1 1 20 VAL HA H 28.223 16.137 25.917 1.00 . A A . 20 VAL HA 1 1
16 26379 1 1 20 VAL HB H 29.715 16.359 23.962 1.00 . A A . 20 VAL HB 1 1
16 26380 1 1 20 VAL HG11 H 30.568 18.548 24.638 1.00 . A A . 20 VAL HG11 1 1
16 26381 1 1 20 VAL HG12 H 28.945 18.260 25.299 1.00 . A A . 20 VAL HG12 1 1
16 26382 1 1 20 VAL HG13 H 30.368 18.117 26.351 1.00 . A A . 20 VAL HG13 1 1
16 26383 1 1 20 VAL HG21 H 32.105 16.613 24.219 1.00 . A A . 20 VAL HG21 1 1
16 26384 1 1 20 VAL HG22 H 32.019 16.290 25.957 1.00 . A A . 20 VAL HG22 1 1
16 26385 1 1 20 VAL HG23 H 31.664 14.997 24.789 1.00 . A A . 20 VAL HG23 1 1
16 26386 1 1 20 VAL N N 29.666 15.640 27.323 1.00 . A A . 20 VAL N 1 1
16 26387 1 1 20 VAL O O 29.283 13.831 24.328 1.00 . A A . 20 VAL O 1 1
16 26388 1 1 21 GLU C C 26.620 12.029 25.033 1.00 . A A . 21 GLU C 1 1
16 26389 1 1 21 GLU CA C 27.825 12.094 25.984 1.00 . A A . 21 GLU CA 1 1
16 26390 1 1 21 GLU CB C 27.558 11.359 27.307 1.00 . A A . 21 GLU CB 1 1
16 26391 1 1 21 GLU CD C 27.474 9.040 28.415 1.00 . A A . 21 GLU CD 1 1
16 26392 1 1 21 GLU CG C 27.761 9.856 27.138 1.00 . A A . 21 GLU CG 1 1
16 26393 1 1 21 GLU H H 27.907 13.882 27.138 1.00 . A A . 21 GLU H 1 1
16 26394 1 1 21 GLU HA H 28.675 11.615 25.500 1.00 . A A . 21 GLU HA 1 1
16 26395 1 1 21 GLU HB2 H 28.250 11.716 28.073 1.00 . A A . 21 GLU HB2 1 1
16 26396 1 1 21 GLU HB3 H 26.536 11.555 27.618 1.00 . A A . 21 GLU HB3 1 1
16 26397 1 1 21 GLU HG2 H 27.109 9.523 26.324 1.00 . A A . 21 GLU HG2 1 1
16 26398 1 1 21 GLU HG3 H 28.798 9.703 26.833 1.00 . A A . 21 GLU HG3 1 1
16 26399 1 1 21 GLU N N 28.201 13.470 26.260 1.00 . A A . 21 GLU N 1 1
16 26400 1 1 21 GLU O O 25.572 12.627 25.286 1.00 . A A . 21 GLU O 1 1
16 26401 1 1 21 GLU OE1 O 28.058 9.297 29.494 1.00 . A A . 21 GLU OE1 1 1
16 26402 1 1 21 GLU OE2 O 26.715 8.045 28.337 1.00 . A A . 21 GLU OE2 1 1
16 26403 1 1 22 LYS C C 24.731 9.859 23.609 1.00 . A A . 22 LYS C 1 1
16 26404 1 1 22 LYS CA C 25.698 10.888 22.999 1.00 . A A . 22 LYS CA 1 1
16 26405 1 1 22 LYS CB C 26.346 10.402 21.692 1.00 . A A . 22 LYS CB 1 1
16 26406 1 1 22 LYS CD C 25.878 9.861 19.236 1.00 . A A . 22 LYS CD 1 1
16 26407 1 1 22 LYS CE C 25.826 8.329 19.313 1.00 . A A . 22 LYS CE 1 1
16 26408 1 1 22 LYS CG C 25.349 10.492 20.530 1.00 . A A . 22 LYS CG 1 1
16 26409 1 1 22 LYS H H 27.685 10.882 23.807 1.00 . A A . 22 LYS H 1 1
16 26410 1 1 22 LYS HA H 25.114 11.785 22.777 1.00 . A A . 22 LYS HA 1 1
16 26411 1 1 22 LYS HB2 H 27.199 11.036 21.454 1.00 . A A . 22 LYS HB2 1 1
16 26412 1 1 22 LYS HB3 H 26.706 9.380 21.816 1.00 . A A . 22 LYS HB3 1 1
16 26413 1 1 22 LYS HD2 H 25.253 10.195 18.408 1.00 . A A . 22 LYS HD2 1 1
16 26414 1 1 22 LYS HD3 H 26.901 10.201 19.056 1.00 . A A . 22 LYS HD3 1 1
16 26415 1 1 22 LYS HE2 H 26.356 7.992 20.208 1.00 . A A . 22 LYS HE2 1 1
16 26416 1 1 22 LYS HE3 H 24.780 8.016 19.404 1.00 . A A . 22 LYS HE3 1 1
16 26417 1 1 22 LYS HG2 H 24.412 10.013 20.799 1.00 . A A . 22 LYS HG2 1 1
16 26418 1 1 22 LYS HG3 H 25.139 11.545 20.360 1.00 . A A . 22 LYS HG3 1 1
16 26419 1 1 22 LYS HZ1 H 26.319 6.696 18.127 1.00 . A A . 22 LYS HZ1 1 1
16 26420 1 1 22 LYS HZ2 H 27.430 7.895 18.093 1.00 . A A . 22 LYS HZ2 1 1
16 26421 1 1 22 LYS HZ3 H 26.022 8.063 17.260 1.00 . A A . 22 LYS HZ3 1 1
16 26422 1 1 22 LYS N N 26.755 11.259 23.954 1.00 . A A . 22 LYS N 1 1
16 26423 1 1 22 LYS NZ N 26.432 7.706 18.118 1.00 . A A . 22 LYS NZ 1 1
16 26424 1 1 22 LYS O O 24.629 8.711 23.174 1.00 . A A . 22 LYS O 1 1
16 26425 1 1 23 GLY C C 23.255 10.044 26.998 1.00 . A A . 23 GLY C 1 1
16 26426 1 1 23 GLY CA C 23.340 9.394 25.618 1.00 . A A . 23 GLY CA 1 1
16 26427 1 1 23 GLY H H 24.276 11.208 24.985 1.00 . A A . 23 GLY H 1 1
16 26428 1 1 23 GLY HA2 H 22.329 9.257 25.235 1.00 . A A . 23 GLY HA2 1 1
16 26429 1 1 23 GLY HA3 H 23.824 8.422 25.715 1.00 . A A . 23 GLY HA3 1 1
16 26430 1 1 23 GLY N N 24.089 10.254 24.698 1.00 . A A . 23 GLY N 1 1
16 26431 1 1 23 GLY O O 23.472 9.398 28.022 1.00 . A A . 23 GLY O 1 1
16 26432 1 1 24 GLY C C 22.664 11.931 29.411 1.00 . A A . 24 GLY C 1 1
16 26433 1 1 24 GLY CA C 23.395 12.251 28.115 1.00 . A A . 24 GLY CA 1 1
16 26434 1 1 24 GLY H H 22.877 11.815 26.120 1.00 . A A . 24 GLY H 1 1
16 26435 1 1 24 GLY HA2 H 24.468 12.221 28.273 1.00 . A A . 24 GLY HA2 1 1
16 26436 1 1 24 GLY HA3 H 23.133 13.269 27.837 1.00 . A A . 24 GLY HA3 1 1
16 26437 1 1 24 GLY N N 23.072 11.364 27.007 1.00 . A A . 24 GLY N 1 1
16 26438 1 1 24 GLY O O 21.464 11.647 29.400 1.00 . A A . 24 GLY O 1 1
16 26439 1 1 25 LYS C C 22.639 13.570 32.299 1.00 . A A . 25 LYS C 1 1
16 26440 1 1 25 LYS CA C 22.863 12.108 31.892 1.00 . A A . 25 LYS CA 1 1
16 26441 1 1 25 LYS CB C 23.810 11.371 32.858 1.00 . A A . 25 LYS CB 1 1
16 26442 1 1 25 LYS CD C 23.326 9.011 31.823 1.00 . A A . 25 LYS CD 1 1
16 26443 1 1 25 LYS CE C 24.684 8.809 31.144 1.00 . A A . 25 LYS CE 1 1
16 26444 1 1 25 LYS CG C 23.408 9.904 33.070 1.00 . A A . 25 LYS CG 1 1
16 26445 1 1 25 LYS H H 24.387 12.201 30.403 1.00 . A A . 25 LYS H 1 1
16 26446 1 1 25 LYS HA H 21.884 11.632 31.926 1.00 . A A . 25 LYS HA 1 1
16 26447 1 1 25 LYS HB2 H 24.839 11.430 32.502 1.00 . A A . 25 LYS HB2 1 1
16 26448 1 1 25 LYS HB3 H 23.775 11.856 33.835 1.00 . A A . 25 LYS HB3 1 1
16 26449 1 1 25 LYS HD2 H 22.941 8.040 32.135 1.00 . A A . 25 LYS HD2 1 1
16 26450 1 1 25 LYS HD3 H 22.617 9.432 31.111 1.00 . A A . 25 LYS HD3 1 1
16 26451 1 1 25 LYS HE2 H 25.037 9.768 30.757 1.00 . A A . 25 LYS HE2 1 1
16 26452 1 1 25 LYS HE3 H 25.403 8.446 31.882 1.00 . A A . 25 LYS HE3 1 1
16 26453 1 1 25 LYS HG2 H 24.110 9.461 33.774 1.00 . A A . 25 LYS HG2 1 1
16 26454 1 1 25 LYS HG3 H 22.423 9.899 33.530 1.00 . A A . 25 LYS HG3 1 1
16 26455 1 1 25 LYS HZ1 H 23.873 8.148 29.363 1.00 . A A . 25 LYS HZ1 1 1
16 26456 1 1 25 LYS HZ2 H 24.303 6.909 30.346 1.00 . A A . 25 LYS HZ2 1 1
16 26457 1 1 25 LYS HZ3 H 25.452 7.784 29.517 1.00 . A A . 25 LYS HZ3 1 1
16 26458 1 1 25 LYS N N 23.394 12.022 30.525 1.00 . A A . 25 LYS N 1 1
16 26459 1 1 25 LYS NZ N 24.575 7.837 30.033 1.00 . A A . 25 LYS NZ 1 1
16 26460 1 1 25 LYS O O 23.276 14.470 31.746 1.00 . A A . 25 LYS O 1 1
16 26461 1 1 26 HIS C C 22.406 15.463 34.985 1.00 . A A . 26 HIS C 1 1
16 26462 1 1 26 HIS CA C 21.480 15.137 33.809 1.00 . A A . 26 HIS CA 1 1
16 26463 1 1 26 HIS CB C 19.990 15.264 34.161 1.00 . A A . 26 HIS CB 1 1
16 26464 1 1 26 HIS CD2 C 18.630 13.171 34.760 1.00 . A A . 26 HIS CD2 1 1
16 26465 1 1 26 HIS CE1 C 18.997 13.070 36.928 1.00 . A A . 26 HIS CE1 1 1
16 26466 1 1 26 HIS CG C 19.450 14.212 35.098 1.00 . A A . 26 HIS CG 1 1
16 26467 1 1 26 HIS H H 21.416 13.015 33.809 1.00 . A A . 26 HIS H 1 1
16 26468 1 1 26 HIS HA H 21.681 15.872 33.029 1.00 . A A . 26 HIS HA 1 1
16 26469 1 1 26 HIS HB2 H 19.826 16.239 34.615 1.00 . A A . 26 HIS HB2 1 1
16 26470 1 1 26 HIS HB3 H 19.415 15.233 33.236 1.00 . A A . 26 HIS HB3 1 1
16 26471 1 1 26 HIS HD1 H 20.234 14.771 37.011 1.00 . A A . 26 HIS HD1 1 1
16 26472 1 1 26 HIS HD2 H 18.260 12.961 33.765 1.00 . A A . 26 HIS HD2 1 1
16 26473 1 1 26 HIS HE1 H 18.980 12.765 37.969 1.00 . A A . 26 HIS HE1 1 1
16 26474 1 1 26 HIS N N 21.776 13.801 33.288 1.00 . A A . 26 HIS N 1 1
16 26475 1 1 26 HIS ND1 N 19.663 14.134 36.456 1.00 . A A . 26 HIS ND1 1 1
16 26476 1 1 26 HIS NE2 N 18.361 12.436 35.924 1.00 . A A . 26 HIS NE2 1 1
16 26477 1 1 26 HIS O O 22.596 14.628 35.870 1.00 . A A . 26 HIS O 1 1
16 26478 1 1 27 LYS C C 23.904 18.580 36.253 1.00 . A A . 27 LYS C 1 1
16 26479 1 1 27 LYS CA C 24.054 17.081 35.931 1.00 . A A . 27 LYS CA 1 1
16 26480 1 1 27 LYS CB C 25.463 16.744 35.384 1.00 . A A . 27 LYS CB 1 1
16 26481 1 1 27 LYS CD C 27.106 15.002 34.497 1.00 . A A . 27 LYS CD 1 1
16 26482 1 1 27 LYS CE C 27.226 13.632 33.815 1.00 . A A . 27 LYS CE 1 1
16 26483 1 1 27 LYS CG C 25.635 15.332 34.788 1.00 . A A . 27 LYS CG 1 1
16 26484 1 1 27 LYS H H 22.719 17.321 34.273 1.00 . A A . 27 LYS H 1 1
16 26485 1 1 27 LYS HA H 23.909 16.539 36.865 1.00 . A A . 27 LYS HA 1 1
16 26486 1 1 27 LYS HB2 H 25.732 17.480 34.630 1.00 . A A . 27 LYS HB2 1 1
16 26487 1 1 27 LYS HB3 H 26.171 16.839 36.206 1.00 . A A . 27 LYS HB3 1 1
16 26488 1 1 27 LYS HD2 H 27.537 15.769 33.851 1.00 . A A . 27 LYS HD2 1 1
16 26489 1 1 27 LYS HD3 H 27.650 14.987 35.441 1.00 . A A . 27 LYS HD3 1 1
16 26490 1 1 27 LYS HE2 H 26.704 12.888 34.422 1.00 . A A . 27 LYS HE2 1 1
16 26491 1 1 27 LYS HE3 H 26.730 13.685 32.841 1.00 . A A . 27 LYS HE3 1 1
16 26492 1 1 27 LYS HG2 H 25.253 14.598 35.496 1.00 . A A . 27 LYS HG2 1 1
16 26493 1 1 27 LYS HG3 H 25.068 15.259 33.859 1.00 . A A . 27 LYS HG3 1 1
16 26494 1 1 27 LYS HZ1 H 28.703 12.348 33.117 1.00 . A A . 27 LYS HZ1 1 1
16 26495 1 1 27 LYS HZ2 H 29.119 13.136 34.521 1.00 . A A . 27 LYS HZ2 1 1
16 26496 1 1 27 LYS HZ3 H 29.139 13.925 33.096 1.00 . A A . 27 LYS HZ3 1 1
16 26497 1 1 27 LYS N N 23.019 16.649 34.975 1.00 . A A . 27 LYS N 1 1
16 26498 1 1 27 LYS NZ N 28.639 13.222 33.634 1.00 . A A . 27 LYS NZ 1 1
16 26499 1 1 27 LYS O O 22.892 19.185 35.909 1.00 . A A . 27 LYS O 1 1
16 26500 1 1 28 THR C C 24.717 21.569 36.009 1.00 . A A . 28 THR C 1 1
16 26501 1 1 28 THR CA C 24.917 20.646 37.223 1.00 . A A . 28 THR CA 1 1
16 26502 1 1 28 THR CB C 26.234 21.032 37.916 1.00 . A A . 28 THR CB 1 1
16 26503 1 1 28 THR CG2 C 26.245 22.460 38.445 1.00 . A A . 28 THR CG2 1 1
16 26504 1 1 28 THR H H 25.670 18.625 37.222 1.00 . A A . 28 THR H 1 1
16 26505 1 1 28 THR HA H 24.096 20.842 37.914 1.00 . A A . 28 THR HA 1 1
16 26506 1 1 28 THR HB H 27.064 20.908 37.222 1.00 . A A . 28 THR HB 1 1
16 26507 1 1 28 THR HG1 H 26.965 19.447 38.700 1.00 . A A . 28 THR HG1 1 1
16 26508 1 1 28 THR HG21 H 26.345 23.161 37.622 1.00 . A A . 28 THR HG21 1 1
16 26509 1 1 28 THR HG22 H 27.072 22.612 39.136 1.00 . A A . 28 THR HG22 1 1
16 26510 1 1 28 THR HG23 H 25.309 22.654 38.952 1.00 . A A . 28 THR HG23 1 1
16 26511 1 1 28 THR N N 24.907 19.200 36.885 1.00 . A A . 28 THR N 1 1
16 26512 1 1 28 THR O O 24.213 22.684 36.155 1.00 . A A . 28 THR O 1 1
16 26513 1 1 28 THR OG1 O 26.462 20.217 39.036 1.00 . A A . 28 THR OG1 1 1
16 26514 1 1 29 GLY C C 23.981 20.776 32.617 1.00 . A A . 29 GLY C 1 1
16 26515 1 1 29 GLY CA C 24.723 21.751 33.544 1.00 . A A . 29 GLY CA 1 1
16 26516 1 1 29 GLY H H 25.520 20.208 34.749 1.00 . A A . 29 GLY H 1 1
16 26517 1 1 29 GLY HA2 H 24.091 22.619 33.722 1.00 . A A . 29 GLY HA2 1 1
16 26518 1 1 29 GLY HA3 H 25.628 22.083 33.037 1.00 . A A . 29 GLY HA3 1 1
16 26519 1 1 29 GLY N N 25.095 21.124 34.811 1.00 . A A . 29 GLY N 1 1
16 26520 1 1 29 GLY O O 23.877 19.581 32.912 1.00 . A A . 29 GLY O 1 1
16 26521 1 1 30 PRO C C 24.093 19.379 29.906 1.00 . A A . 30 PRO C 1 1
16 26522 1 1 30 PRO CA C 23.056 20.417 30.355 1.00 . A A . 30 PRO CA 1 1
16 26523 1 1 30 PRO CB C 22.742 21.378 29.207 1.00 . A A . 30 PRO CB 1 1
16 26524 1 1 30 PRO CD C 23.219 22.658 31.177 1.00 . A A . 30 PRO CD 1 1
16 26525 1 1 30 PRO CG C 22.343 22.661 29.922 1.00 . A A . 30 PRO CG 1 1
16 26526 1 1 30 PRO HA H 22.144 19.905 30.657 1.00 . A A . 30 PRO HA 1 1
16 26527 1 1 30 PRO HB2 H 23.639 21.560 28.613 1.00 . A A . 30 PRO HB2 1 1
16 26528 1 1 30 PRO HB3 H 21.937 21.002 28.574 1.00 . A A . 30 PRO HB3 1 1
16 26529 1 1 30 PRO HD2 H 24.150 23.187 30.992 1.00 . A A . 30 PRO HD2 1 1
16 26530 1 1 30 PRO HD3 H 22.683 23.127 32.003 1.00 . A A . 30 PRO HD3 1 1
16 26531 1 1 30 PRO HG2 H 22.532 23.529 29.295 1.00 . A A . 30 PRO HG2 1 1
16 26532 1 1 30 PRO HG3 H 21.292 22.610 30.209 1.00 . A A . 30 PRO HG3 1 1
16 26533 1 1 30 PRO N N 23.495 21.260 31.462 1.00 . A A . 30 PRO N 1 1
16 26534 1 1 30 PRO O O 25.272 19.430 30.260 1.00 . A A . 30 PRO O 1 1
16 26535 1 1 31 ASN C C 25.442 18.073 27.352 1.00 . A A . 31 ASN C 1 1
16 26536 1 1 31 ASN CA C 24.523 17.462 28.430 1.00 . A A . 31 ASN CA 1 1
16 26537 1 1 31 ASN CB C 23.592 16.343 27.939 1.00 . A A . 31 ASN CB 1 1
16 26538 1 1 31 ASN CG C 24.088 15.558 26.751 1.00 . A A . 31 ASN CG 1 1
16 26539 1 1 31 ASN H H 22.679 18.450 28.812 1.00 . A A . 31 ASN H 1 1
16 26540 1 1 31 ASN HA H 25.197 17.045 29.177 1.00 . A A . 31 ASN HA 1 1
16 26541 1 1 31 ASN HB2 H 23.414 15.651 28.761 1.00 . A A . 31 ASN HB2 1 1
16 26542 1 1 31 ASN HB3 H 22.632 16.767 27.644 1.00 . A A . 31 ASN HB3 1 1
16 26543 1 1 31 ASN HD21 H 25.912 15.218 27.568 1.00 . A A . 31 ASN HD21 1 1
16 26544 1 1 31 ASN HD22 H 25.519 14.350 26.078 1.00 . A A . 31 ASN HD22 1 1
16 26545 1 1 31 ASN N N 23.657 18.449 29.066 1.00 . A A . 31 ASN N 1 1
16 26546 1 1 31 ASN ND2 N 25.274 15.015 26.802 1.00 . A A . 31 ASN ND2 1 1
16 26547 1 1 31 ASN O O 26.602 17.697 27.243 1.00 . A A . 31 ASN O 1 1
16 26548 1 1 31 ASN OD1 O 23.377 15.413 25.769 1.00 . A A . 31 ASN OD1 1 1
16 26549 1 1 32 LEU C C 26.057 18.928 24.314 1.00 . A A . 32 LEU C 1 1
16 26550 1 1 32 LEU CA C 25.702 19.779 25.554 1.00 . A A . 32 LEU CA 1 1
16 26551 1 1 32 LEU CB C 26.850 20.537 26.254 1.00 . A A . 32 LEU CB 1 1
16 26552 1 1 32 LEU CD1 C 27.931 22.793 26.432 1.00 . A A . 32 LEU CD1 1 1
16 26553 1 1 32 LEU CD2 C 28.684 21.294 24.683 1.00 . A A . 32 LEU CD2 1 1
16 26554 1 1 32 LEU CG C 27.448 21.709 25.466 1.00 . A A . 32 LEU CG 1 1
16 26555 1 1 32 LEU H H 23.973 19.214 26.613 1.00 . A A . 32 LEU H 1 1
16 26556 1 1 32 LEU HA H 25.010 20.538 25.183 1.00 . A A . 32 LEU HA 1 1
16 26557 1 1 32 LEU HB2 H 26.438 20.940 27.180 1.00 . A A . 32 LEU HB2 1 1
16 26558 1 1 32 LEU HB3 H 27.639 19.837 26.528 1.00 . A A . 32 LEU HB3 1 1
16 26559 1 1 32 LEU HD11 H 28.646 22.367 27.138 1.00 . A A . 32 LEU HD11 1 1
16 26560 1 1 32 LEU HD12 H 27.082 23.206 26.971 1.00 . A A . 32 LEU HD12 1 1
16 26561 1 1 32 LEU HD13 H 28.408 23.596 25.869 1.00 . A A . 32 LEU HD13 1 1
16 26562 1 1 32 LEU HD21 H 29.493 21.027 25.363 1.00 . A A . 32 LEU HD21 1 1
16 26563 1 1 32 LEU HD22 H 28.992 22.123 24.049 1.00 . A A . 32 LEU HD22 1 1
16 26564 1 1 32 LEU HD23 H 28.462 20.438 24.061 1.00 . A A . 32 LEU HD23 1 1
16 26565 1 1 32 LEU HG H 26.695 22.122 24.793 1.00 . A A . 32 LEU HG 1 1
16 26566 1 1 32 LEU N N 24.966 19.046 26.581 1.00 . A A . 32 LEU N 1 1
16 26567 1 1 32 LEU O O 26.360 19.484 23.261 1.00 . A A . 32 LEU O 1 1
16 26568 1 1 33 HIS C C 24.555 17.285 22.290 1.00 . A A . 33 HIS C 1 1
16 26569 1 1 33 HIS CA C 25.805 16.849 23.082 1.00 . A A . 33 HIS CA 1 1
16 26570 1 1 33 HIS CB C 25.872 15.333 23.318 1.00 . A A . 33 HIS CB 1 1
16 26571 1 1 33 HIS CD2 C 25.808 14.360 20.933 1.00 . A A . 33 HIS CD2 1 1
16 26572 1 1 33 HIS CE1 C 27.865 13.598 20.776 1.00 . A A . 33 HIS CE1 1 1
16 26573 1 1 33 HIS CG C 26.434 14.597 22.127 1.00 . A A . 33 HIS CG 1 1
16 26574 1 1 33 HIS H H 25.644 17.145 25.202 1.00 . A A . 33 HIS H 1 1
16 26575 1 1 33 HIS HA H 26.681 17.127 22.510 1.00 . A A . 33 HIS HA 1 1
16 26576 1 1 33 HIS HB2 H 26.520 15.134 24.170 1.00 . A A . 33 HIS HB2 1 1
16 26577 1 1 33 HIS HB3 H 24.878 14.948 23.550 1.00 . A A . 33 HIS HB3 1 1
16 26578 1 1 33 HIS HD1 H 28.431 14.091 22.732 1.00 . A A . 33 HIS HD1 1 1
16 26579 1 1 33 HIS HD2 H 24.789 14.628 20.689 1.00 . A A . 33 HIS HD2 1 1
16 26580 1 1 33 HIS HE1 H 28.776 13.143 20.406 1.00 . A A . 33 HIS HE1 1 1
16 26581 1 1 33 HIS N N 25.889 17.601 24.335 1.00 . A A . 33 HIS N 1 1
16 26582 1 1 33 HIS ND1 N 27.712 14.105 22.008 1.00 . A A . 33 HIS ND1 1 1
16 26583 1 1 33 HIS NE2 N 26.731 13.747 20.073 1.00 . A A . 33 HIS NE2 1 1
16 26584 1 1 33 HIS O O 23.483 17.450 22.873 1.00 . A A . 33 HIS O 1 1
16 26585 1 1 34 GLY C C 23.512 19.631 20.166 1.00 . A A . 34 GLY C 1 1
16 26586 1 1 34 GLY CA C 23.627 18.101 20.143 1.00 . A A . 34 GLY CA 1 1
16 26587 1 1 34 GLY H H 25.585 17.386 20.543 1.00 . A A . 34 GLY H 1 1
16 26588 1 1 34 GLY HA2 H 23.814 17.809 19.109 1.00 . A A . 34 GLY HA2 1 1
16 26589 1 1 34 GLY HA3 H 22.666 17.686 20.448 1.00 . A A . 34 GLY HA3 1 1
16 26590 1 1 34 GLY N N 24.691 17.534 20.982 1.00 . A A . 34 GLY N 1 1
16 26591 1 1 34 GLY O O 22.482 20.170 19.766 1.00 . A A . 34 GLY O 1 1
16 26592 1 1 35 LEU C C 24.198 22.603 19.544 1.00 . A A . 35 LEU C 1 1
16 26593 1 1 35 LEU CA C 24.516 21.803 20.819 1.00 . A A . 35 LEU CA 1 1
16 26594 1 1 35 LEU CB C 25.887 22.208 21.394 1.00 . A A . 35 LEU CB 1 1
16 26595 1 1 35 LEU CD1 C 26.422 24.612 20.635 1.00 . A A . 35 LEU CD1 1 1
16 26596 1 1 35 LEU CD2 C 24.930 24.183 22.647 1.00 . A A . 35 LEU CD2 1 1
16 26597 1 1 35 LEU CG C 26.090 23.675 21.797 1.00 . A A . 35 LEU CG 1 1
16 26598 1 1 35 LEU H H 25.325 19.846 21.024 1.00 . A A . 35 LEU H 1 1
16 26599 1 1 35 LEU HA H 23.743 22.037 21.550 1.00 . A A . 35 LEU HA 1 1
16 26600 1 1 35 LEU HB2 H 26.034 21.641 22.307 1.00 . A A . 35 LEU HB2 1 1
16 26601 1 1 35 LEU HB3 H 26.677 21.919 20.701 1.00 . A A . 35 LEU HB3 1 1
16 26602 1 1 35 LEU HD11 H 27.281 24.225 20.088 1.00 . A A . 35 LEU HD11 1 1
16 26603 1 1 35 LEU HD12 H 26.666 25.594 21.035 1.00 . A A . 35 LEU HD12 1 1
16 26604 1 1 35 LEU HD13 H 25.590 24.726 19.952 1.00 . A A . 35 LEU HD13 1 1
16 26605 1 1 35 LEU HD21 H 24.001 24.190 22.081 1.00 . A A . 35 LEU HD21 1 1
16 26606 1 1 35 LEU HD22 H 25.137 25.195 22.984 1.00 . A A . 35 LEU HD22 1 1
16 26607 1 1 35 LEU HD23 H 24.805 23.539 23.516 1.00 . A A . 35 LEU HD23 1 1
16 26608 1 1 35 LEU HG H 26.965 23.693 22.430 1.00 . A A . 35 LEU HG 1 1
16 26609 1 1 35 LEU N N 24.532 20.346 20.650 1.00 . A A . 35 LEU N 1 1
16 26610 1 1 35 LEU O O 23.418 23.554 19.591 1.00 . A A . 35 LEU O 1 1
16 26611 1 1 36 PHE C C 23.448 23.093 16.515 1.00 . A A . 36 PHE C 1 1
16 26612 1 1 36 PHE CA C 24.820 23.107 17.208 1.00 . A A . 36 PHE CA 1 1
16 26613 1 1 36 PHE CB C 26.002 22.684 16.310 1.00 . A A . 36 PHE CB 1 1
16 26614 1 1 36 PHE CD1 C 27.647 24.603 16.448 1.00 . A A . 36 PHE CD1 1 1
16 26615 1 1 36 PHE CD2 C 28.169 22.534 17.613 1.00 . A A . 36 PHE CD2 1 1
16 26616 1 1 36 PHE CE1 C 28.821 25.188 16.957 1.00 . A A . 36 PHE CE1 1 1
16 26617 1 1 36 PHE CE2 C 29.336 23.123 18.118 1.00 . A A . 36 PHE CE2 1 1
16 26618 1 1 36 PHE CG C 27.311 23.278 16.786 1.00 . A A . 36 PHE CG 1 1
16 26619 1 1 36 PHE CZ C 29.660 24.451 17.806 1.00 . A A . 36 PHE CZ 1 1
16 26620 1 1 36 PHE H H 25.386 21.425 18.416 1.00 . A A . 36 PHE H 1 1
16 26621 1 1 36 PHE HA H 24.997 24.141 17.509 1.00 . A A . 36 PHE HA 1 1
16 26622 1 1 36 PHE HB2 H 26.077 21.599 16.302 1.00 . A A . 36 PHE HB2 1 1
16 26623 1 1 36 PHE HB3 H 25.856 22.983 15.272 1.00 . A A . 36 PHE HB3 1 1
16 26624 1 1 36 PHE HD1 H 26.994 25.172 15.802 1.00 . A A . 36 PHE HD1 1 1
16 26625 1 1 36 PHE HD2 H 27.928 21.515 17.870 1.00 . A A . 36 PHE HD2 1 1
16 26626 1 1 36 PHE HE1 H 29.084 26.203 16.706 1.00 . A A . 36 PHE HE1 1 1
16 26627 1 1 36 PHE HE2 H 29.995 22.549 18.739 1.00 . A A . 36 PHE HE2 1 1
16 26628 1 1 36 PHE HZ H 30.564 24.891 18.201 1.00 . A A . 36 PHE HZ 1 1
16 26629 1 1 36 PHE N N 24.821 22.268 18.414 1.00 . A A . 36 PHE N 1 1
16 26630 1 1 36 PHE O O 23.197 22.272 15.629 1.00 . A A . 36 PHE O 1 1
16 26631 1 1 37 GLY C C 20.129 24.535 17.425 1.00 . A A . 37 GLY C 1 1
16 26632 1 1 37 GLY CA C 21.204 24.187 16.391 1.00 . A A . 37 GLY CA 1 1
16 26633 1 1 37 GLY H H 22.858 24.685 17.622 1.00 . A A . 37 GLY H 1 1
16 26634 1 1 37 GLY HA2 H 21.217 24.986 15.657 1.00 . A A . 37 GLY HA2 1 1
16 26635 1 1 37 GLY HA3 H 20.888 23.271 15.894 1.00 . A A . 37 GLY HA3 1 1
16 26636 1 1 37 GLY N N 22.556 24.008 16.921 1.00 . A A . 37 GLY N 1 1
16 26637 1 1 37 GLY O O 19.084 25.065 17.046 1.00 . A A . 37 GLY O 1 1
16 26638 1 1 38 ARG C C 19.010 25.668 20.361 1.00 . A A . 38 ARG C 1 1
16 26639 1 1 38 ARG CA C 19.257 24.297 19.716 1.00 . A A . 38 ARG CA 1 1
16 26640 1 1 38 ARG CB C 19.399 23.168 20.755 1.00 . A A . 38 ARG CB 1 1
16 26641 1 1 38 ARG CD C 20.911 22.311 22.642 1.00 . A A . 38 ARG CD 1 1
16 26642 1 1 38 ARG CG C 20.819 23.055 21.315 1.00 . A A . 38 ARG CG 1 1
16 26643 1 1 38 ARG CZ C 21.252 19.863 22.824 1.00 . A A . 38 ARG CZ 1 1
16 26644 1 1 38 ARG H H 21.278 23.952 19.007 1.00 . A A . 38 ARG H 1 1
16 26645 1 1 38 ARG HA H 18.341 24.073 19.172 1.00 . A A . 38 ARG HA 1 1
16 26646 1 1 38 ARG HB2 H 18.694 23.336 21.572 1.00 . A A . 38 ARG HB2 1 1
16 26647 1 1 38 ARG HB3 H 19.137 22.219 20.283 1.00 . A A . 38 ARG HB3 1 1
16 26648 1 1 38 ARG HD2 H 21.957 22.361 22.940 1.00 . A A . 38 ARG HD2 1 1
16 26649 1 1 38 ARG HD3 H 20.305 22.814 23.398 1.00 . A A . 38 ARG HD3 1 1
16 26650 1 1 38 ARG HE H 19.572 20.710 22.144 1.00 . A A . 38 ARG HE 1 1
16 26651 1 1 38 ARG HG2 H 21.423 22.519 20.587 1.00 . A A . 38 ARG HG2 1 1
16 26652 1 1 38 ARG HG3 H 21.239 24.047 21.453 1.00 . A A . 38 ARG HG3 1 1
16 26653 1 1 38 ARG HH11 H 22.646 20.863 23.883 1.00 . A A . 38 ARG HH11 1 1
16 26654 1 1 38 ARG HH12 H 22.894 19.128 23.653 1.00 . A A . 38 ARG HH12 1 1
16 26655 1 1 38 ARG HH21 H 20.081 18.472 21.944 1.00 . A A . 38 ARG HH21 1 1
16 26656 1 1 38 ARG HH22 H 21.459 17.878 22.841 1.00 . A A . 38 ARG HH22 1 1
16 26657 1 1 38 ARG N N 20.351 24.265 18.721 1.00 . A A . 38 ARG N 1 1
16 26658 1 1 38 ARG NE N 20.501 20.901 22.512 1.00 . A A . 38 ARG NE 1 1
16 26659 1 1 38 ARG NH1 N 22.388 19.977 23.447 1.00 . A A . 38 ARG NH1 1 1
16 26660 1 1 38 ARG NH2 N 20.884 18.654 22.534 1.00 . A A . 38 ARG NH2 1 1
16 26661 1 1 38 ARG O O 19.904 26.508 20.430 1.00 . A A . 38 ARG O 1 1
16 26662 1 1 39 LYS C C 16.807 26.541 23.048 1.00 . A A . 39 LYS C 1 1
16 26663 1 1 39 LYS CA C 17.353 27.018 21.692 1.00 . A A . 39 LYS CA 1 1
16 26664 1 1 39 LYS CB C 16.283 27.799 20.904 1.00 . A A . 39 LYS CB 1 1
16 26665 1 1 39 LYS CD C 15.683 29.241 18.922 1.00 . A A . 39 LYS CD 1 1
16 26666 1 1 39 LYS CE C 16.170 29.805 17.586 1.00 . A A . 39 LYS CE 1 1
16 26667 1 1 39 LYS CG C 16.769 28.366 19.564 1.00 . A A . 39 LYS CG 1 1
16 26668 1 1 39 LYS H H 17.099 25.161 20.651 1.00 . A A . 39 LYS H 1 1
16 26669 1 1 39 LYS HA H 18.193 27.688 21.891 1.00 . A A . 39 LYS HA 1 1
16 26670 1 1 39 LYS HB2 H 15.425 27.152 20.719 1.00 . A A . 39 LYS HB2 1 1
16 26671 1 1 39 LYS HB3 H 15.956 28.628 21.525 1.00 . A A . 39 LYS HB3 1 1
16 26672 1 1 39 LYS HD2 H 14.789 28.642 18.751 1.00 . A A . 39 LYS HD2 1 1
16 26673 1 1 39 LYS HD3 H 15.437 30.065 19.593 1.00 . A A . 39 LYS HD3 1 1
16 26674 1 1 39 LYS HE2 H 17.048 30.437 17.758 1.00 . A A . 39 LYS HE2 1 1
16 26675 1 1 39 LYS HE3 H 16.469 28.978 16.936 1.00 . A A . 39 LYS HE3 1 1
16 26676 1 1 39 LYS HG2 H 17.655 28.968 19.740 1.00 . A A . 39 LYS HG2 1 1
16 26677 1 1 39 LYS HG3 H 17.020 27.550 18.885 1.00 . A A . 39 LYS HG3 1 1
16 26678 1 1 39 LYS HZ1 H 15.397 30.831 15.966 1.00 . A A . 39 LYS HZ1 1 1
16 26679 1 1 39 LYS HZ2 H 14.916 31.461 17.418 1.00 . A A . 39 LYS HZ2 1 1
16 26680 1 1 39 LYS HZ3 H 14.239 30.093 16.831 1.00 . A A . 39 LYS HZ3 1 1
16 26681 1 1 39 LYS N N 17.797 25.861 20.888 1.00 . A A . 39 LYS N 1 1
16 26682 1 1 39 LYS NZ N 15.116 30.599 16.918 1.00 . A A . 39 LYS NZ 1 1
16 26683 1 1 39 LYS O O 15.624 26.216 23.162 1.00 . A A . 39 LYS O 1 1
16 26684 1 1 40 THR C C 16.323 26.465 26.205 1.00 . A A . 40 THR C 1 1
16 26685 1 1 40 THR CA C 17.319 25.701 25.313 1.00 . A A . 40 THR CA 1 1
16 26686 1 1 40 THR CB C 18.574 25.269 26.112 1.00 . A A . 40 THR CB 1 1
16 26687 1 1 40 THR CG2 C 18.495 23.781 26.456 1.00 . A A . 40 THR CG2 1 1
16 26688 1 1 40 THR H H 18.622 26.689 23.936 1.00 . A A . 40 THR H 1 1
16 26689 1 1 40 THR HA H 16.803 24.789 25.015 1.00 . A A . 40 THR HA 1 1
16 26690 1 1 40 THR HB H 18.644 25.850 27.032 1.00 . A A . 40 THR HB 1 1
16 26691 1 1 40 THR HG1 H 20.435 24.790 25.693 1.00 . A A . 40 THR HG1 1 1
16 26692 1 1 40 THR HG21 H 17.541 23.549 26.925 1.00 . A A . 40 THR HG21 1 1
16 26693 1 1 40 THR HG22 H 19.290 23.528 27.156 1.00 . A A . 40 THR HG22 1 1
16 26694 1 1 40 THR HG23 H 18.596 23.184 25.548 1.00 . A A . 40 THR HG23 1 1
16 26695 1 1 40 THR N N 17.661 26.405 24.059 1.00 . A A . 40 THR N 1 1
16 26696 1 1 40 THR O O 16.042 27.645 25.998 1.00 . A A . 40 THR O 1 1
16 26697 1 1 40 THR OG1 O 19.766 25.445 25.376 1.00 . A A . 40 THR OG1 1 1
16 26698 1 1 41 GLY C C 13.289 26.024 27.529 1.00 . A A . 41 GLY C 1 1
16 26699 1 1 41 GLY CA C 14.694 26.314 28.068 1.00 . A A . 41 GLY CA 1 1
16 26700 1 1 41 GLY H H 16.076 24.845 27.403 1.00 . A A . 41 GLY H 1 1
16 26701 1 1 41 GLY HA2 H 14.782 25.846 29.049 1.00 . A A . 41 GLY HA2 1 1
16 26702 1 1 41 GLY HA3 H 14.818 27.387 28.195 1.00 . A A . 41 GLY HA3 1 1
16 26703 1 1 41 GLY N N 15.751 25.782 27.201 1.00 . A A . 41 GLY N 1 1
16 26704 1 1 41 GLY O O 12.392 26.862 27.629 1.00 . A A . 41 GLY O 1 1
16 26705 1 1 42 GLN C C 11.262 23.100 26.785 1.00 . A A . 42 GLN C 1 1
16 26706 1 1 42 GLN CA C 11.832 24.442 26.293 1.00 . A A . 42 GLN CA 1 1
16 26707 1 1 42 GLN CB C 11.967 24.520 24.760 1.00 . A A . 42 GLN CB 1 1
16 26708 1 1 42 GLN CD C 13.039 23.749 22.620 1.00 . A A . 42 GLN CD 1 1
16 26709 1 1 42 GLN CG C 13.093 23.669 24.147 1.00 . A A . 42 GLN CG 1 1
16 26710 1 1 42 GLN H H 13.869 24.192 26.930 1.00 . A A . 42 GLN H 1 1
16 26711 1 1 42 GLN HA H 11.063 25.167 26.563 1.00 . A A . 42 GLN HA 1 1
16 26712 1 1 42 GLN HB2 H 11.018 24.221 24.312 1.00 . A A . 42 GLN HB2 1 1
16 26713 1 1 42 GLN HB3 H 12.139 25.563 24.488 1.00 . A A . 42 GLN HB3 1 1
16 26714 1 1 42 GLN HE21 H 14.053 25.499 22.564 1.00 . A A . 42 GLN HE21 1 1
16 26715 1 1 42 GLN HE22 H 13.361 24.938 21.042 1.00 . A A . 42 GLN HE22 1 1
16 26716 1 1 42 GLN HG2 H 14.059 24.043 24.485 1.00 . A A . 42 GLN HG2 1 1
16 26717 1 1 42 GLN HG3 H 12.994 22.629 24.471 1.00 . A A . 42 GLN HG3 1 1
16 26718 1 1 42 GLN N N 13.094 24.846 26.931 1.00 . A A . 42 GLN N 1 1
16 26719 1 1 42 GLN NE2 N 13.518 24.818 22.029 1.00 . A A . 42 GLN NE2 1 1
16 26720 1 1 42 GLN O O 10.152 22.737 26.394 1.00 . A A . 42 GLN O 1 1
16 26721 1 1 42 GLN OE1 O 12.545 22.866 21.937 1.00 . A A . 42 GLN OE1 1 1
16 26722 1 1 43 ALA C C 12.199 20.917 29.663 1.00 . A A . 43 ALA C 1 1
16 26723 1 1 43 ALA CA C 11.497 21.151 28.309 1.00 . A A . 43 ALA CA 1 1
16 26724 1 1 43 ALA CB C 11.788 19.978 27.377 1.00 . A A . 43 ALA CB 1 1
16 26725 1 1 43 ALA H H 12.902 22.691 27.909 1.00 . A A . 43 ALA H 1 1
16 26726 1 1 43 ALA HA H 10.421 21.221 28.460 1.00 . A A . 43 ALA HA 1 1
16 26727 1 1 43 ALA HB1 H 12.855 19.940 27.149 1.00 . A A . 43 ALA HB1 1 1
16 26728 1 1 43 ALA HB2 H 11.494 19.046 27.848 1.00 . A A . 43 ALA HB2 1 1
16 26729 1 1 43 ALA HB3 H 11.217 20.095 26.464 1.00 . A A . 43 ALA HB3 1 1
16 26730 1 1 43 ALA N N 11.971 22.377 27.659 1.00 . A A . 43 ALA N 1 1
16 26731 1 1 43 ALA O O 13.355 21.319 29.803 1.00 . A A . 43 ALA O 1 1
16 26732 1 1 44 PRO C C 13.538 19.155 31.896 1.00 . A A . 44 PRO C 1 1
16 26733 1 1 44 PRO CA C 12.206 19.935 31.945 1.00 . A A . 44 PRO CA 1 1
16 26734 1 1 44 PRO CB C 11.142 19.139 32.712 1.00 . A A . 44 PRO CB 1 1
16 26735 1 1 44 PRO CD C 10.149 19.949 30.706 1.00 . A A . 44 PRO CD 1 1
16 26736 1 1 44 PRO CG C 9.830 19.707 32.180 1.00 . A A . 44 PRO CG 1 1
16 26737 1 1 44 PRO HA H 12.384 20.875 32.469 1.00 . A A . 44 PRO HA 1 1
16 26738 1 1 44 PRO HB2 H 11.205 18.082 32.455 1.00 . A A . 44 PRO HB2 1 1
16 26739 1 1 44 PRO HB3 H 11.230 19.269 33.791 1.00 . A A . 44 PRO HB3 1 1
16 26740 1 1 44 PRO HD2 H 9.938 19.050 30.126 1.00 . A A . 44 PRO HD2 1 1
16 26741 1 1 44 PRO HD3 H 9.546 20.780 30.339 1.00 . A A . 44 PRO HD3 1 1
16 26742 1 1 44 PRO HG2 H 9.006 19.007 32.308 1.00 . A A . 44 PRO HG2 1 1
16 26743 1 1 44 PRO HG3 H 9.613 20.656 32.672 1.00 . A A . 44 PRO HG3 1 1
16 26744 1 1 44 PRO N N 11.575 20.252 30.655 1.00 . A A . 44 PRO N 1 1
16 26745 1 1 44 PRO O O 14.285 19.182 32.878 1.00 . A A . 44 PRO O 1 1
16 26746 1 1 45 GLY C C 16.368 18.260 30.755 1.00 . A A . 45 GLY C 1 1
16 26747 1 1 45 GLY CA C 15.001 17.589 30.628 1.00 . A A . 45 GLY CA 1 1
16 26748 1 1 45 GLY H H 13.127 18.404 30.073 1.00 . A A . 45 GLY H 1 1
16 26749 1 1 45 GLY HA2 H 14.946 16.795 31.373 1.00 . A A . 45 GLY HA2 1 1
16 26750 1 1 45 GLY HA3 H 14.948 17.129 29.642 1.00 . A A . 45 GLY HA3 1 1
16 26751 1 1 45 GLY N N 13.847 18.479 30.784 1.00 . A A . 45 GLY N 1 1
16 26752 1 1 45 GLY O O 17.251 17.686 31.393 1.00 . A A . 45 GLY O 1 1
16 26753 1 1 46 TYR C C 17.508 21.757 30.535 1.00 . A A . 46 TYR C 1 1
16 26754 1 1 46 TYR CA C 17.785 20.256 30.397 1.00 . A A . 46 TYR CA 1 1
16 26755 1 1 46 TYR CB C 18.730 20.001 29.206 1.00 . A A . 46 TYR CB 1 1
16 26756 1 1 46 TYR CD1 C 20.125 18.100 30.152 1.00 . A A . 46 TYR CD1 1 1
16 26757 1 1 46 TYR CD2 C 19.021 17.783 28.004 1.00 . A A . 46 TYR CD2 1 1
16 26758 1 1 46 TYR CE1 C 20.640 16.790 30.083 1.00 . A A . 46 TYR CE1 1 1
16 26759 1 1 46 TYR CE2 C 19.523 16.469 27.941 1.00 . A A . 46 TYR CE2 1 1
16 26760 1 1 46 TYR CG C 19.306 18.597 29.117 1.00 . A A . 46 TYR CG 1 1
16 26761 1 1 46 TYR CZ C 20.321 15.964 28.985 1.00 . A A . 46 TYR CZ 1 1
16 26762 1 1 46 TYR H H 15.751 19.936 29.803 1.00 . A A . 46 TYR H 1 1
16 26763 1 1 46 TYR HA H 18.291 19.940 31.309 1.00 . A A . 46 TYR HA 1 1
16 26764 1 1 46 TYR HB2 H 18.201 20.238 28.281 1.00 . A A . 46 TYR HB2 1 1
16 26765 1 1 46 TYR HB3 H 19.573 20.688 29.277 1.00 . A A . 46 TYR HB3 1 1
16 26766 1 1 46 TYR HD1 H 20.326 18.709 31.023 1.00 . A A . 46 TYR HD1 1 1
16 26767 1 1 46 TYR HD2 H 18.399 18.155 27.203 1.00 . A A . 46 TYR HD2 1 1
16 26768 1 1 46 TYR HE1 H 21.255 16.399 30.878 1.00 . A A . 46 TYR HE1 1 1
16 26769 1 1 46 TYR HE2 H 19.289 15.842 27.092 1.00 . A A . 46 TYR HE2 1 1
16 26770 1 1 46 TYR HH H 20.455 14.222 28.146 1.00 . A A . 46 TYR HH 1 1
16 26771 1 1 46 TYR N N 16.540 19.486 30.251 1.00 . A A . 46 TYR N 1 1
16 26772 1 1 46 TYR O O 16.468 22.250 30.092 1.00 . A A . 46 TYR O 1 1
16 26773 1 1 46 TYR OH O 20.797 14.694 28.930 1.00 . A A . 46 TYR OH 1 1
16 26774 1 1 47 SER C C 17.183 24.363 32.246 1.00 . A A . 47 SER C 1 1
16 26775 1 1 47 SER CA C 18.401 23.951 31.393 1.00 . A A . 47 SER CA 1 1
16 26776 1 1 47 SER CB C 18.518 24.764 30.098 1.00 . A A . 47 SER CB 1 1
16 26777 1 1 47 SER H H 19.261 21.996 31.474 1.00 . A A . 47 SER H 1 1
16 26778 1 1 47 SER HA H 19.282 24.192 31.980 1.00 . A A . 47 SER HA 1 1
16 26779 1 1 47 SER HB2 H 18.709 25.812 30.331 1.00 . A A . 47 SER HB2 1 1
16 26780 1 1 47 SER HB3 H 19.350 24.384 29.502 1.00 . A A . 47 SER HB3 1 1
16 26781 1 1 47 SER HG H 16.951 23.777 29.496 1.00 . A A . 47 SER HG 1 1
16 26782 1 1 47 SER N N 18.466 22.503 31.095 1.00 . A A . 47 SER N 1 1
16 26783 1 1 47 SER O O 16.453 23.488 32.735 1.00 . A A . 47 SER O 1 1
16 26784 1 1 47 SER OG O 17.321 24.671 29.360 1.00 . A A . 47 SER OG 1 1
16 26785 1 1 48 . C C 15.102 27.348 32.397 1.00 . A A . 48 1PA C 1 1
16 26786 1 1 48 . CA C 15.767 26.178 33.113 1.00 . A A . 48 1PA CA 1 1
16 26787 1 1 48 . CB C 16.066 26.441 34.599 1.00 . A A . 48 1PA CB 1 1
16 26788 1 1 48 . CD1 C 14.231 27.049 36.256 1.00 . A A . 48 1PA CD1 1 1
16 26789 1 1 48 . CD2 C 14.502 24.727 35.575 1.00 . A A . 48 1PA CD2 1 1
16 26790 1 1 48 . CE1 C 13.173 26.670 37.103 1.00 . A A . 48 1PA CE1 1 1
16 26791 1 1 48 . CE2 C 13.442 24.350 36.414 1.00 . A A . 48 1PA CE2 1 1
16 26792 1 1 48 . CG C 14.902 26.074 35.496 1.00 . A A . 48 1PA CG 1 1
16 26793 1 1 48 . CH C 11.646 24.905 38.095 1.00 . A A . 48 1PA CH 1 1
16 26794 1 1 48 . CO C 12.146 24.524 39.483 1.00 . A A . 48 1PA CO 1 1
16 26795 1 1 48 . CZ C 12.777 25.321 37.183 1.00 . A A . 48 1PA CZ 1 1
16 26796 1 1 48 . H H 17.624 26.347 32.074 1.00 . A A . 48 1PA H 1 1
16 26797 1 1 48 . HA H 15.025 25.383 33.070 1.00 . A A . 48 1PA HA 1 1
16 26798 1 1 48 . HB2 H 16.910 25.825 34.913 1.00 . A A . 48 1PA HB2 1 1
16 26799 1 1 48 . HB3 H 16.354 27.482 34.755 1.00 . A A . 48 1PA HB3 1 1
16 26800 1 1 48 . HD1 H 14.525 28.088 36.194 1.00 . A A . 48 1PA HD1 1 1
16 26801 1 1 48 . HD2 H 15.015 23.979 34.987 1.00 . A A . 48 1PA HD2 1 1
16 26802 1 1 48 . HE1 H 12.659 27.420 37.690 1.00 . A A . 48 1PA HE1 1 1
16 26803 1 1 48 . HE2 H 13.141 23.313 36.474 1.00 . A A . 48 1PA HE2 1 1
16 26804 1 1 48 . HH2 H 10.932 25.727 38.182 1.00 . A A . 48 1PA HH2 1 1
16 26805 1 1 48 . HH3 H 11.119 24.062 37.649 1.00 . A A . 48 1PA HH3 1 1
16 26806 1 1 48 . N N 16.952 25.676 32.424 1.00 . A A . 48 1PA N 1 1
16 26807 1 1 48 . O O 13.999 27.180 31.881 1.00 . A A . 48 1PA O 1 1
16 26808 1 1 48 . O1 O 12.155 25.395 40.374 1.00 . A A . 48 1PA O1 1 1
16 26809 1 1 48 . O2 O 12.532 23.353 39.716 1.00 . A A . 48 1PA O2 1 1
16 26810 1 1 49 THR C C 14.940 29.699 30.290 1.00 . A A . 49 THR C 1 1
16 26811 1 1 49 THR CA C 15.040 29.729 31.816 1.00 . A A . 49 THR CA 1 1
16 26812 1 1 49 THR CB C 15.643 31.053 32.321 1.00 . A A . 49 THR CB 1 1
16 26813 1 1 49 THR CG2 C 17.143 31.231 32.104 1.00 . A A . 49 THR CG2 1 1
16 26814 1 1 49 THR H H 16.623 28.640 32.797 1.00 . A A . 49 THR H 1 1
16 26815 1 1 49 THR HA H 14.020 29.727 32.194 1.00 . A A . 49 THR HA 1 1
16 26816 1 1 49 THR HB H 15.434 31.137 33.388 1.00 . A A . 49 THR HB 1 1
16 26817 1 1 49 THR HG1 H 15.128 32.906 32.235 1.00 . A A . 49 THR HG1 1 1
16 26818 1 1 49 THR HG21 H 17.465 32.155 32.579 1.00 . A A . 49 THR HG21 1 1
16 26819 1 1 49 THR HG22 H 17.361 31.293 31.039 1.00 . A A . 49 THR HG22 1 1
16 26820 1 1 49 THR HG23 H 17.694 30.401 32.548 1.00 . A A . 49 THR HG23 1 1
16 26821 1 1 49 THR N N 15.710 28.538 32.371 1.00 . A A . 49 THR N 1 1
16 26822 1 1 49 THR O O 15.935 29.510 29.583 1.00 . A A . 49 THR O 1 1
16 26823 1 1 49 THR OG1 O 15.025 32.128 31.649 1.00 . A A . 49 THR OG1 1 1
16 26824 1 1 50 ALA C C 14.112 31.427 27.745 1.00 . A A . 50 ALA C 1 1
16 26825 1 1 50 ALA CA C 13.515 30.133 28.324 1.00 . A A . 50 ALA CA 1 1
16 26826 1 1 50 ALA CB C 12.022 30.014 28.020 1.00 . A A . 50 ALA CB 1 1
16 26827 1 1 50 ALA H H 12.950 30.091 30.379 1.00 . A A . 50 ALA H 1 1
16 26828 1 1 50 ALA HA H 14.015 29.312 27.809 1.00 . A A . 50 ALA HA 1 1
16 26829 1 1 50 ALA HB1 H 11.497 30.902 28.371 1.00 . A A . 50 ALA HB1 1 1
16 26830 1 1 50 ALA HB2 H 11.879 29.904 26.944 1.00 . A A . 50 ALA HB2 1 1
16 26831 1 1 50 ALA HB3 H 11.616 29.132 28.509 1.00 . A A . 50 ALA HB3 1 1
16 26832 1 1 50 ALA N N 13.741 29.968 29.761 1.00 . A A . 50 ALA N 1 1
16 26833 1 1 50 ALA O O 13.976 31.669 26.545 1.00 . A A . 50 ALA O 1 1
16 26834 1 1 51 ALA C C 16.756 32.793 27.066 1.00 . A A . 51 ALA C 1 1
16 26835 1 1 51 ALA CA C 15.638 33.325 27.982 1.00 . A A . 51 ALA CA 1 1
16 26836 1 1 51 ALA CB C 16.190 34.156 29.138 1.00 . A A . 51 ALA CB 1 1
16 26837 1 1 51 ALA H H 14.851 32.075 29.529 1.00 . A A . 51 ALA H 1 1
16 26838 1 1 51 ALA HA H 15.012 33.967 27.365 1.00 . A A . 51 ALA HA 1 1
16 26839 1 1 51 ALA HB1 H 15.369 34.540 29.745 1.00 . A A . 51 ALA HB1 1 1
16 26840 1 1 51 ALA HB2 H 16.851 33.551 29.760 1.00 . A A . 51 ALA HB2 1 1
16 26841 1 1 51 ALA HB3 H 16.746 34.993 28.720 1.00 . A A . 51 ALA HB3 1 1
16 26842 1 1 51 ALA N N 14.813 32.251 28.530 1.00 . A A . 51 ALA N 1 1
16 26843 1 1 51 ALA O O 17.062 33.417 26.052 1.00 . A A . 51 ALA O 1 1
16 26844 1 1 52 ASN C C 17.540 30.405 25.098 1.00 . A A . 52 ASN C 1 1
16 26845 1 1 52 ASN CA C 18.154 30.809 26.467 1.00 . A A . 52 ASN CA 1 1
16 26846 1 1 52 ASN CB C 18.630 29.569 27.237 1.00 . A A . 52 ASN CB 1 1
16 26847 1 1 52 ASN CG C 19.385 29.880 28.516 1.00 . A A . 52 ASN CG 1 1
16 26848 1 1 52 ASN H H 16.921 31.113 28.176 1.00 . A A . 52 ASN H 1 1
16 26849 1 1 52 ASN HA H 19.025 31.428 26.247 1.00 . A A . 52 ASN HA 1 1
16 26850 1 1 52 ASN HB2 H 17.776 28.932 27.465 1.00 . A A . 52 ASN HB2 1 1
16 26851 1 1 52 ASN HB3 H 19.298 29.008 26.591 1.00 . A A . 52 ASN HB3 1 1
16 26852 1 1 52 ASN HD21 H 17.846 29.243 29.660 1.00 . A A . 52 ASN HD21 1 1
16 26853 1 1 52 ASN HD22 H 19.342 29.668 30.507 1.00 . A A . 52 ASN HD22 1 1
16 26854 1 1 52 ASN N N 17.246 31.573 27.336 1.00 . A A . 52 ASN N 1 1
16 26855 1 1 52 ASN ND2 N 18.798 29.586 29.651 1.00 . A A . 52 ASN ND2 1 1
16 26856 1 1 52 ASN O O 18.209 29.786 24.271 1.00 . A A . 52 ASN O 1 1
16 26857 1 1 52 ASN OD1 O 20.491 30.390 28.510 1.00 . A A . 52 ASN OD1 1 1
16 26858 1 1 53 LYS C C 15.073 32.100 23.127 1.00 . A A . 53 LYS C 1 1
16 26859 1 1 53 LYS CA C 15.572 30.719 23.569 1.00 . A A . 53 LYS CA 1 1
16 26860 1 1 53 LYS CB C 14.436 29.686 23.719 1.00 . A A . 53 LYS CB 1 1
16 26861 1 1 53 LYS CD C 12.409 28.558 22.716 1.00 . A A . 53 LYS CD 1 1
16 26862 1 1 53 LYS CE C 11.237 28.693 21.740 1.00 . A A . 53 LYS CE 1 1
16 26863 1 1 53 LYS CG C 13.404 29.717 22.585 1.00 . A A . 53 LYS CG 1 1
16 26864 1 1 53 LYS H H 15.788 31.208 25.626 1.00 . A A . 53 LYS H 1 1
16 26865 1 1 53 LYS HA H 16.260 30.383 22.793 1.00 . A A . 53 LYS HA 1 1
16 26866 1 1 53 LYS HB2 H 14.883 28.694 23.770 1.00 . A A . 53 LYS HB2 1 1
16 26867 1 1 53 LYS HB3 H 13.908 29.856 24.657 1.00 . A A . 53 LYS HB3 1 1
16 26868 1 1 53 LYS HD2 H 12.924 27.611 22.545 1.00 . A A . 53 LYS HD2 1 1
16 26869 1 1 53 LYS HD3 H 12.004 28.551 23.730 1.00 . A A . 53 LYS HD3 1 1
16 26870 1 1 53 LYS HE2 H 10.517 27.906 21.967 1.00 . A A . 53 LYS HE2 1 1
16 26871 1 1 53 LYS HE3 H 10.733 29.649 21.905 1.00 . A A . 53 LYS HE3 1 1
16 26872 1 1 53 LYS HG2 H 12.851 30.657 22.634 1.00 . A A . 53 LYS HG2 1 1
16 26873 1 1 53 LYS HG3 H 13.914 29.653 21.624 1.00 . A A . 53 LYS HG3 1 1
16 26874 1 1 53 LYS HZ1 H 10.843 28.568 19.700 1.00 . A A . 53 LYS HZ1 1 1
16 26875 1 1 53 LYS HZ2 H 12.188 27.753 20.120 1.00 . A A . 53 LYS HZ2 1 1
16 26876 1 1 53 LYS HZ3 H 12.189 29.414 20.052 1.00 . A A . 53 LYS HZ3 1 1
16 26877 1 1 53 LYS N N 16.280 30.787 24.852 1.00 . A A . 53 LYS N 1 1
16 26878 1 1 53 LYS NZ N 11.652 28.594 20.320 1.00 . A A . 53 LYS NZ 1 1
16 26879 1 1 53 LYS O O 15.313 32.524 22.003 1.00 . A A . 53 LYS O 1 1
16 26880 1 1 54 ASN C C 14.454 35.283 23.420 1.00 . A A . 54 ASN C 1 1
16 26881 1 1 54 ASN CA C 13.613 34.012 23.607 1.00 . A A . 54 ASN CA 1 1
16 26882 1 1 54 ASN CB C 12.462 34.216 24.605 1.00 . A A . 54 ASN CB 1 1
16 26883 1 1 54 ASN CG C 11.395 33.155 24.423 1.00 . A A . 54 ASN CG 1 1
16 26884 1 1 54 ASN H H 14.229 32.437 24.918 1.00 . A A . 54 ASN H 1 1
16 26885 1 1 54 ASN HA H 13.162 33.818 22.630 1.00 . A A . 54 ASN HA 1 1
16 26886 1 1 54 ASN HB2 H 12.833 34.207 25.629 1.00 . A A . 54 ASN HB2 1 1
16 26887 1 1 54 ASN HB3 H 11.992 35.183 24.424 1.00 . A A . 54 ASN HB3 1 1
16 26888 1 1 54 ASN HD21 H 12.260 31.917 25.764 1.00 . A A . 54 ASN HD21 1 1
16 26889 1 1 54 ASN HD22 H 10.753 31.365 25.016 1.00 . A A . 54 ASN HD22 1 1
16 26890 1 1 54 ASN N N 14.380 32.828 23.999 1.00 . A A . 54 ASN N 1 1
16 26891 1 1 54 ASN ND2 N 11.496 32.047 25.117 1.00 . A A . 54 ASN ND2 1 1
16 26892 1 1 54 ASN O O 14.013 36.190 22.715 1.00 . A A . 54 ASN O 1 1
16 26893 1 1 54 ASN OD1 O 10.505 33.287 23.603 1.00 . A A . 54 ASN OD1 1 1
16 26894 1 1 55 LYS C C 17.343 36.693 22.625 1.00 . A A . 55 LYS C 1 1
16 26895 1 1 55 LYS CA C 16.513 36.568 23.926 1.00 . A A . 55 LYS CA 1 1
16 26896 1 1 55 LYS CB C 17.295 36.667 25.253 1.00 . A A . 55 LYS CB 1 1
16 26897 1 1 55 LYS CD C 18.397 38.297 26.896 1.00 . A A . 55 LYS CD 1 1
16 26898 1 1 55 LYS CE C 18.928 39.732 27.043 1.00 . A A . 55 LYS CE 1 1
16 26899 1 1 55 LYS CG C 17.681 38.117 25.556 1.00 . A A . 55 LYS CG 1 1
16 26900 1 1 55 LYS H H 15.993 34.582 24.543 1.00 . A A . 55 LYS H 1 1
16 26901 1 1 55 LYS HA H 15.834 37.424 23.903 1.00 . A A . 55 LYS HA 1 1
16 26902 1 1 55 LYS HB2 H 16.665 36.311 26.072 1.00 . A A . 55 LYS HB2 1 1
16 26903 1 1 55 LYS HB3 H 18.187 36.039 25.205 1.00 . A A . 55 LYS HB3 1 1
16 26904 1 1 55 LYS HD2 H 17.688 38.094 27.698 1.00 . A A . 55 LYS HD2 1 1
16 26905 1 1 55 LYS HD3 H 19.222 37.590 26.976 1.00 . A A . 55 LYS HD3 1 1
16 26906 1 1 55 LYS HE2 H 18.140 40.445 26.785 1.00 . A A . 55 LYS HE2 1 1
16 26907 1 1 55 LYS HE3 H 19.192 39.901 28.089 1.00 . A A . 55 LYS HE3 1 1
16 26908 1 1 55 LYS HG2 H 18.346 38.445 24.775 1.00 . A A . 55 LYS HG2 1 1
16 26909 1 1 55 LYS HG3 H 16.789 38.745 25.545 1.00 . A A . 55 LYS HG3 1 1
16 26910 1 1 55 LYS HZ1 H 20.820 39.230 26.313 1.00 . A A . 55 LYS HZ1 1 1
16 26911 1 1 55 LYS HZ2 H 20.607 40.820 26.510 1.00 . A A . 55 LYS HZ2 1 1
16 26912 1 1 55 LYS HZ3 H 19.932 40.027 25.212 1.00 . A A . 55 LYS HZ3 1 1
16 26913 1 1 55 LYS N N 15.670 35.359 23.974 1.00 . A A . 55 LYS N 1 1
16 26914 1 1 55 LYS NZ N 20.130 39.973 26.210 1.00 . A A . 55 LYS NZ 1 1
16 26915 1 1 55 LYS O O 18.519 37.055 22.650 1.00 . A A . 55 LYS O 1 1
16 26916 1 1 56 GLY C C 18.382 35.360 19.777 1.00 . A A . 56 GLY C 1 1
16 26917 1 1 56 GLY CA C 17.347 36.441 20.139 1.00 . A A . 56 GLY CA 1 1
16 26918 1 1 56 GLY H H 15.755 36.133 21.540 1.00 . A A . 56 GLY H 1 1
16 26919 1 1 56 GLY HA2 H 16.547 36.401 19.400 1.00 . A A . 56 GLY HA2 1 1
16 26920 1 1 56 GLY HA3 H 17.837 37.411 20.050 1.00 . A A . 56 GLY HA3 1 1
16 26921 1 1 56 GLY N N 16.744 36.336 21.483 1.00 . A A . 56 GLY N 1 1
16 26922 1 1 56 GLY O O 19.078 35.481 18.765 1.00 . A A . 56 GLY O 1 1
16 26923 1 1 57 ILE C C 19.279 32.019 19.940 1.00 . A A . 57 ILE C 1 1
16 26924 1 1 57 ILE CA C 19.600 33.347 20.654 1.00 . A A . 57 ILE CA 1 1
16 26925 1 1 57 ILE CB C 20.019 33.152 22.140 1.00 . A A . 57 ILE CB 1 1
16 26926 1 1 57 ILE CD1 C 22.475 32.450 21.747 1.00 . A A . 57 ILE CD1 1 1
16 26927 1 1 57 ILE CG1 C 21.127 32.103 22.389 1.00 . A A . 57 ILE CG1 1 1
16 26928 1 1 57 ILE CG2 C 18.817 32.796 23.038 1.00 . A A . 57 ILE CG2 1 1
16 26929 1 1 57 ILE H H 17.832 34.271 21.360 1.00 . A A . 57 ILE H 1 1
16 26930 1 1 57 ILE HA H 20.453 33.780 20.132 1.00 . A A . 57 ILE HA 1 1
16 26931 1 1 57 ILE HB H 20.394 34.112 22.495 1.00 . A A . 57 ILE HB 1 1
16 26932 1 1 57 ILE HD11 H 22.365 32.608 20.678 1.00 . A A . 57 ILE HD11 1 1
16 26933 1 1 57 ILE HD12 H 22.882 33.351 22.200 1.00 . A A . 57 ILE HD12 1 1
16 26934 1 1 57 ILE HD13 H 23.173 31.629 21.916 1.00 . A A . 57 ILE HD13 1 1
16 26935 1 1 57 ILE HG12 H 21.298 32.015 23.463 1.00 . A A . 57 ILE HG12 1 1
16 26936 1 1 57 ILE HG13 H 20.802 31.125 22.035 1.00 . A A . 57 ILE HG13 1 1
16 26937 1 1 57 ILE HG21 H 18.094 33.609 23.073 1.00 . A A . 57 ILE HG21 1 1
16 26938 1 1 57 ILE HG22 H 18.334 31.892 22.668 1.00 . A A . 57 ILE HG22 1 1
16 26939 1 1 57 ILE HG23 H 19.156 32.624 24.060 1.00 . A A . 57 ILE HG23 1 1
16 26940 1 1 57 ILE N N 18.499 34.322 20.606 1.00 . A A . 57 ILE N 1 1
16 26941 1 1 57 ILE O O 18.152 31.529 19.988 1.00 . A A . 57 ILE O 1 1
16 26942 1 1 58 ILE C C 21.840 29.575 19.322 1.00 . A A . 58 ILE C 1 1
16 26943 1 1 58 ILE CA C 20.436 30.023 18.922 1.00 . A A . 58 ILE CA 1 1
16 26944 1 1 58 ILE CB C 20.223 29.853 17.399 1.00 . A A . 58 ILE CB 1 1
16 26945 1 1 58 ILE CD1 C 20.205 28.008 15.571 1.00 . A A . 58 ILE CD1 1 1
16 26946 1 1 58 ILE CG1 C 20.469 28.381 17.027 1.00 . A A . 58 ILE CG1 1 1
16 26947 1 1 58 ILE CG2 C 21.126 30.773 16.553 1.00 . A A . 58 ILE CG2 1 1
16 26948 1 1 58 ILE H H 21.173 31.923 19.260 1.00 . A A . 58 ILE H 1 1
16 26949 1 1 58 ILE HA H 19.726 29.394 19.457 1.00 . A A . 58 ILE HA 1 1
16 26950 1 1 58 ILE HB H 19.187 30.097 17.181 1.00 . A A . 58 ILE HB 1 1
16 26951 1 1 58 ILE HD11 H 20.889 28.543 14.915 1.00 . A A . 58 ILE HD11 1 1
16 26952 1 1 58 ILE HD12 H 20.377 26.943 15.442 1.00 . A A . 58 ILE HD12 1 1
16 26953 1 1 58 ILE HD13 H 19.175 28.232 15.316 1.00 . A A . 58 ILE HD13 1 1
16 26954 1 1 58 ILE HG12 H 21.513 28.154 17.219 1.00 . A A . 58 ILE HG12 1 1
16 26955 1 1 58 ILE HG13 H 19.847 27.758 17.670 1.00 . A A . 58 ILE HG13 1 1
16 26956 1 1 58 ILE HG21 H 22.163 30.443 16.597 1.00 . A A . 58 ILE HG21 1 1
16 26957 1 1 58 ILE HG22 H 20.790 30.764 15.517 1.00 . A A . 58 ILE HG22 1 1
16 26958 1 1 58 ILE HG23 H 21.072 31.800 16.901 1.00 . A A . 58 ILE HG23 1 1
16 26959 1 1 58 ILE N N 20.303 31.421 19.329 1.00 . A A . 58 ILE N 1 1
16 26960 1 1 58 ILE O O 22.791 30.341 19.176 1.00 . A A . 58 ILE O 1 1
16 26961 1 1 59 TRP C C 24.030 27.407 18.624 1.00 . A A . 59 TRP C 1 1
16 26962 1 1 59 TRP CA C 23.357 27.792 19.949 1.00 . A A . 59 TRP CA 1 1
16 26963 1 1 59 TRP CB C 23.293 26.647 20.942 1.00 . A A . 59 TRP CB 1 1
16 26964 1 1 59 TRP CD1 C 21.822 26.603 23.004 1.00 . A A . 59 TRP CD1 1 1
16 26965 1 1 59 TRP CD2 C 23.537 28.036 23.196 1.00 . A A . 59 TRP CD2 1 1
16 26966 1 1 59 TRP CE2 C 22.793 28.104 24.413 1.00 . A A . 59 TRP CE2 1 1
16 26967 1 1 59 TRP CE3 C 24.677 28.864 23.085 1.00 . A A . 59 TRP CE3 1 1
16 26968 1 1 59 TRP CG C 22.891 27.062 22.321 1.00 . A A . 59 TRP CG 1 1
16 26969 1 1 59 TRP CH2 C 24.312 29.737 25.331 1.00 . A A . 59 TRP CH2 1 1
16 26970 1 1 59 TRP CZ2 C 23.171 28.934 25.475 1.00 . A A . 59 TRP CZ2 1 1
16 26971 1 1 59 TRP CZ3 C 25.056 29.716 24.138 1.00 . A A . 59 TRP CZ3 1 1
16 26972 1 1 59 TRP H H 21.223 27.725 19.915 1.00 . A A . 59 TRP H 1 1
16 26973 1 1 59 TRP HA H 23.971 28.566 20.408 1.00 . A A . 59 TRP HA 1 1
16 26974 1 1 59 TRP HB2 H 22.616 25.878 20.572 1.00 . A A . 59 TRP HB2 1 1
16 26975 1 1 59 TRP HB3 H 24.290 26.232 21.007 1.00 . A A . 59 TRP HB3 1 1
16 26976 1 1 59 TRP HD1 H 21.117 25.871 22.642 1.00 . A A . 59 TRP HD1 1 1
16 26977 1 1 59 TRP HE1 H 21.072 26.949 24.938 1.00 . A A . 59 TRP HE1 1 1
16 26978 1 1 59 TRP HE3 H 25.270 28.839 22.185 1.00 . A A . 59 TRP HE3 1 1
16 26979 1 1 59 TRP HH2 H 24.618 30.369 26.143 1.00 . A A . 59 TRP HH2 1 1
16 26980 1 1 59 TRP HZ2 H 22.595 28.953 26.389 1.00 . A A . 59 TRP HZ2 1 1
16 26981 1 1 59 TRP HZ3 H 25.924 30.356 24.032 1.00 . A A . 59 TRP HZ3 1 1
16 26982 1 1 59 TRP N N 22.021 28.335 19.756 1.00 . A A . 59 TRP N 1 1
16 26983 1 1 59 TRP NE1 N 21.764 27.207 24.240 1.00 . A A . 59 TRP NE1 1 1
16 26984 1 1 59 TRP O O 23.614 26.491 17.916 1.00 . A A . 59 TRP O 1 1
16 26985 1 1 60 GLY C C 27.278 28.713 17.336 1.00 . A A . 60 GLY C 1 1
16 26986 1 1 60 GLY CA C 25.970 27.941 17.135 1.00 . A A . 60 GLY CA 1 1
16 26987 1 1 60 GLY H H 25.337 28.909 18.886 1.00 . A A . 60 GLY H 1 1
16 26988 1 1 60 GLY HA2 H 26.199 26.884 17.015 1.00 . A A . 60 GLY HA2 1 1
16 26989 1 1 60 GLY HA3 H 25.478 28.300 16.233 1.00 . A A . 60 GLY HA3 1 1
16 26990 1 1 60 GLY N N 25.097 28.127 18.293 1.00 . A A . 60 GLY N 1 1
16 26991 1 1 60 GLY O O 27.485 29.323 18.377 1.00 . A A . 60 GLY O 1 1
16 26992 1 1 61 GLU C C 29.611 30.756 16.830 1.00 . A A . 61 GLU C 1 1
16 26993 1 1 61 GLU CA C 29.555 29.230 16.593 1.00 . A A . 61 GLU CA 1 1
16 26994 1 1 61 GLU CB C 30.458 28.765 15.441 1.00 . A A . 61 GLU CB 1 1
16 26995 1 1 61 GLU CD C 30.543 28.614 12.910 1.00 . A A . 61 GLU CD 1 1
16 26996 1 1 61 GLU CG C 30.107 29.442 14.114 1.00 . A A . 61 GLU CG 1 1
16 26997 1 1 61 GLU H H 27.963 28.251 15.501 1.00 . A A . 61 GLU H 1 1
16 26998 1 1 61 GLU HA H 29.954 28.778 17.500 1.00 . A A . 61 GLU HA 1 1
16 26999 1 1 61 GLU HB2 H 31.496 28.987 15.684 1.00 . A A . 61 GLU HB2 1 1
16 27000 1 1 61 GLU HB3 H 30.357 27.684 15.334 1.00 . A A . 61 GLU HB3 1 1
16 27001 1 1 61 GLU HG2 H 29.029 29.601 14.052 1.00 . A A . 61 GLU HG2 1 1
16 27002 1 1 61 GLU HG3 H 30.590 30.413 14.099 1.00 . A A . 61 GLU HG3 1 1
16 27003 1 1 61 GLU N N 28.199 28.696 16.383 1.00 . A A . 61 GLU N 1 1
16 27004 1 1 61 GLU O O 30.264 31.208 17.774 1.00 . A A . 61 GLU O 1 1
16 27005 1 1 61 GLU OE1 O 31.740 28.260 12.792 1.00 . A A . 61 GLU OE1 1 1
16 27006 1 1 61 GLU OE2 O 29.655 28.276 12.091 1.00 . A A . 61 GLU OE2 1 1
16 27007 1 1 62 ASP C C 27.992 33.527 17.331 1.00 . A A . 62 ASP C 1 1
16 27008 1 1 62 ASP CA C 28.876 33.035 16.173 1.00 . A A . 62 ASP CA 1 1
16 27009 1 1 62 ASP CB C 28.473 33.652 14.823 1.00 . A A . 62 ASP CB 1 1
16 27010 1 1 62 ASP CG C 28.739 35.158 14.706 1.00 . A A . 62 ASP CG 1 1
16 27011 1 1 62 ASP H H 28.267 31.148 15.363 1.00 . A A . 62 ASP H 1 1
16 27012 1 1 62 ASP HA H 29.888 33.365 16.403 1.00 . A A . 62 ASP HA 1 1
16 27013 1 1 62 ASP HB2 H 29.040 33.153 14.037 1.00 . A A . 62 ASP HB2 1 1
16 27014 1 1 62 ASP HB3 H 27.416 33.457 14.652 1.00 . A A . 62 ASP HB3 1 1
16 27015 1 1 62 ASP N N 28.883 31.565 16.053 1.00 . A A . 62 ASP N 1 1
16 27016 1 1 62 ASP O O 27.881 34.723 17.565 1.00 . A A . 62 ASP O 1 1
16 27017 1 1 62 ASP OD1 O 29.913 35.537 14.495 1.00 . A A . 62 ASP OD1 1 1
16 27018 1 1 62 ASP OD2 O 27.768 35.958 14.735 1.00 . A A . 62 ASP OD2 1 1
16 27019 1 1 63 THR C C 27.232 32.274 20.529 1.00 . A A . 63 THR C 1 1
16 27020 1 1 63 THR CA C 26.562 32.839 19.273 1.00 . A A . 63 THR CA 1 1
16 27021 1 1 63 THR CB C 25.145 32.281 19.095 1.00 . A A . 63 THR CB 1 1
16 27022 1 1 63 THR CG2 C 24.216 33.283 18.415 1.00 . A A . 63 THR CG2 1 1
16 27023 1 1 63 THR H H 27.574 31.646 17.836 1.00 . A A . 63 THR H 1 1
16 27024 1 1 63 THR HA H 26.443 33.904 19.432 1.00 . A A . 63 THR HA 1 1
16 27025 1 1 63 THR HB H 24.737 32.030 20.072 1.00 . A A . 63 THR HB 1 1
16 27026 1 1 63 THR HG1 H 24.212 30.782 18.435 1.00 . A A . 63 THR HG1 1 1
16 27027 1 1 63 THR HG21 H 23.215 32.863 18.318 1.00 . A A . 63 THR HG21 1 1
16 27028 1 1 63 THR HG22 H 24.596 33.523 17.425 1.00 . A A . 63 THR HG22 1 1
16 27029 1 1 63 THR HG23 H 24.155 34.193 19.011 1.00 . A A . 63 THR HG23 1 1
16 27030 1 1 63 THR N N 27.390 32.606 18.080 1.00 . A A . 63 THR N 1 1
16 27031 1 1 63 THR O O 27.226 32.914 21.578 1.00 . A A . 63 THR O 1 1
16 27032 1 1 63 THR OG1 O 25.111 31.135 18.277 1.00 . A A . 63 THR OG1 1 1
16 27033 1 1 64 LEU C C 29.955 31.621 21.762 1.00 . A A . 64 LEU C 1 1
16 27034 1 1 64 LEU CA C 28.860 30.612 21.412 1.00 . A A . 64 LEU CA 1 1
16 27035 1 1 64 LEU CB C 29.546 29.342 20.866 1.00 . A A . 64 LEU CB 1 1
16 27036 1 1 64 LEU CD1 C 29.468 26.918 20.224 1.00 . A A . 64 LEU CD1 1 1
16 27037 1 1 64 LEU CD2 C 28.600 27.604 22.424 1.00 . A A . 64 LEU CD2 1 1
16 27038 1 1 64 LEU CG C 28.741 28.037 20.971 1.00 . A A . 64 LEU CG 1 1
16 27039 1 1 64 LEU H H 27.854 30.633 19.536 1.00 . A A . 64 LEU H 1 1
16 27040 1 1 64 LEU HA H 28.318 30.389 22.331 1.00 . A A . 64 LEU HA 1 1
16 27041 1 1 64 LEU HB2 H 29.818 29.512 19.824 1.00 . A A . 64 LEU HB2 1 1
16 27042 1 1 64 LEU HB3 H 30.475 29.196 21.414 1.00 . A A . 64 LEU HB3 1 1
16 27043 1 1 64 LEU HD11 H 29.626 27.211 19.188 1.00 . A A . 64 LEU HD11 1 1
16 27044 1 1 64 LEU HD12 H 28.864 26.014 20.237 1.00 . A A . 64 LEU HD12 1 1
16 27045 1 1 64 LEU HD13 H 30.421 26.708 20.702 1.00 . A A . 64 LEU HD13 1 1
16 27046 1 1 64 LEU HD21 H 27.970 28.311 22.962 1.00 . A A . 64 LEU HD21 1 1
16 27047 1 1 64 LEU HD22 H 29.577 27.550 22.905 1.00 . A A . 64 LEU HD22 1 1
16 27048 1 1 64 LEU HD23 H 28.132 26.623 22.467 1.00 . A A . 64 LEU HD23 1 1
16 27049 1 1 64 LEU HG H 27.752 28.160 20.539 1.00 . A A . 64 LEU HG 1 1
16 27050 1 1 64 LEU N N 27.932 31.141 20.410 1.00 . A A . 64 LEU N 1 1
16 27051 1 1 64 LEU O O 30.248 31.813 22.937 1.00 . A A . 64 LEU O 1 1
16 27052 1 1 65 MET C C 31.295 34.362 21.838 1.00 . A A . 65 MET C 1 1
16 27053 1 1 65 MET CA C 31.703 33.161 20.984 1.00 . A A . 65 MET CA 1 1
16 27054 1 1 65 MET CB C 32.207 33.612 19.610 1.00 . A A . 65 MET CB 1 1
16 27055 1 1 65 MET CE C 35.451 32.877 18.661 1.00 . A A . 65 MET CE 1 1
16 27056 1 1 65 MET CG C 33.428 34.529 19.668 1.00 . A A . 65 MET CG 1 1
16 27057 1 1 65 MET H H 30.245 32.144 19.815 1.00 . A A . 65 MET H 1 1
16 27058 1 1 65 MET HA H 32.495 32.617 21.499 1.00 . A A . 65 MET HA 1 1
16 27059 1 1 65 MET HB2 H 32.452 32.735 19.015 1.00 . A A . 65 MET HB2 1 1
16 27060 1 1 65 MET HB3 H 31.402 34.154 19.113 1.00 . A A . 65 MET HB3 1 1
16 27061 1 1 65 MET HE1 H 35.576 33.592 17.846 1.00 . A A . 65 MET HE1 1 1
16 27062 1 1 65 MET HE2 H 36.392 32.349 18.820 1.00 . A A . 65 MET HE2 1 1
16 27063 1 1 65 MET HE3 H 34.674 32.161 18.398 1.00 . A A . 65 MET HE3 1 1
16 27064 1 1 65 MET HG2 H 33.554 34.948 18.677 1.00 . A A . 65 MET HG2 1 1
16 27065 1 1 65 MET HG3 H 33.214 35.365 20.331 1.00 . A A . 65 MET HG3 1 1
16 27066 1 1 65 MET N N 30.566 32.270 20.766 1.00 . A A . 65 MET N 1 1
16 27067 1 1 65 MET O O 31.994 34.731 22.779 1.00 . A A . 65 MET O 1 1
16 27068 1 1 65 MET SD S 34.991 33.759 20.175 1.00 . A A . 65 MET SD 1 1
16 27069 1 1 66 GLU C C 28.954 35.909 23.496 1.00 . A A . 66 GLU C 1 1
16 27070 1 1 66 GLU CA C 29.613 36.158 22.134 1.00 . A A . 66 GLU CA 1 1
16 27071 1 1 66 GLU CB C 28.680 36.842 21.128 1.00 . A A . 66 GLU CB 1 1
16 27072 1 1 66 GLU CD C 26.743 36.692 19.457 1.00 . A A . 66 GLU CD 1 1
16 27073 1 1 66 GLU CG C 27.594 35.959 20.512 1.00 . A A . 66 GLU CG 1 1
16 27074 1 1 66 GLU H H 29.630 34.560 20.742 1.00 . A A . 66 GLU H 1 1
16 27075 1 1 66 GLU HA H 30.438 36.847 22.323 1.00 . A A . 66 GLU HA 1 1
16 27076 1 1 66 GLU HB2 H 28.203 37.678 21.620 1.00 . A A . 66 GLU HB2 1 1
16 27077 1 1 66 GLU HB3 H 29.302 37.200 20.313 1.00 . A A . 66 GLU HB3 1 1
16 27078 1 1 66 GLU HG2 H 28.069 35.095 20.057 1.00 . A A . 66 GLU HG2 1 1
16 27079 1 1 66 GLU HG3 H 26.950 35.587 21.307 1.00 . A A . 66 GLU HG3 1 1
16 27080 1 1 66 GLU N N 30.148 34.946 21.517 1.00 . A A . 66 GLU N 1 1
16 27081 1 1 66 GLU O O 29.163 36.690 24.424 1.00 . A A . 66 GLU O 1 1
16 27082 1 1 66 GLU OE1 O 27.252 37.539 18.678 1.00 . A A . 66 GLU OE1 1 1
16 27083 1 1 66 GLU OE2 O 25.517 36.446 19.409 1.00 . A A . 66 GLU OE2 1 1
16 27084 1 1 67 TYR C C 28.995 34.073 25.914 1.00 . A A . 67 TYR C 1 1
16 27085 1 1 67 TYR CA C 27.806 34.340 24.989 1.00 . A A . 67 TYR CA 1 1
16 27086 1 1 67 TYR CB C 26.952 33.076 24.850 1.00 . A A . 67 TYR CB 1 1
16 27087 1 1 67 TYR CD1 C 27.310 31.514 26.827 1.00 . A A . 67 TYR CD1 1 1
16 27088 1 1 67 TYR CD2 C 25.282 32.873 26.739 1.00 . A A . 67 TYR CD2 1 1
16 27089 1 1 67 TYR CE1 C 26.837 30.895 27.999 1.00 . A A . 67 TYR CE1 1 1
16 27090 1 1 67 TYR CE2 C 24.817 32.267 27.924 1.00 . A A . 67 TYR CE2 1 1
16 27091 1 1 67 TYR CG C 26.512 32.480 26.176 1.00 . A A . 67 TYR CG 1 1
16 27092 1 1 67 TYR CZ C 25.581 31.251 28.537 1.00 . A A . 67 TYR CZ 1 1
16 27093 1 1 67 TYR H H 28.066 34.184 22.871 1.00 . A A . 67 TYR H 1 1
16 27094 1 1 67 TYR HA H 27.200 35.122 25.443 1.00 . A A . 67 TYR HA 1 1
16 27095 1 1 67 TYR HB2 H 26.069 33.314 24.256 1.00 . A A . 67 TYR HB2 1 1
16 27096 1 1 67 TYR HB3 H 27.518 32.320 24.302 1.00 . A A . 67 TYR HB3 1 1
16 27097 1 1 67 TYR HD1 H 28.278 31.228 26.427 1.00 . A A . 67 TYR HD1 1 1
16 27098 1 1 67 TYR HD2 H 24.677 33.611 26.233 1.00 . A A . 67 TYR HD2 1 1
16 27099 1 1 67 TYR HE1 H 27.418 30.127 28.482 1.00 . A A . 67 TYR HE1 1 1
16 27100 1 1 67 TYR HE2 H 23.861 32.541 28.341 1.00 . A A . 67 TYR HE2 1 1
16 27101 1 1 67 TYR HH H 24.216 30.857 29.877 1.00 . A A . 67 TYR HH 1 1
16 27102 1 1 67 TYR N N 28.256 34.781 23.669 1.00 . A A . 67 TYR N 1 1
16 27103 1 1 67 TYR O O 29.054 34.609 27.018 1.00 . A A . 67 TYR O 1 1
16 27104 1 1 67 TYR OH O 25.110 30.600 29.630 1.00 . A A . 67 TYR OH 1 1
16 27105 1 1 68 LEU C C 32.070 34.063 26.564 1.00 . A A . 68 LEU C 1 1
16 27106 1 1 68 LEU CA C 31.113 32.896 26.288 1.00 . A A . 68 LEU CA 1 1
16 27107 1 1 68 LEU CB C 31.846 31.700 25.661 1.00 . A A . 68 LEU CB 1 1
16 27108 1 1 68 LEU CD1 C 31.830 29.336 24.838 1.00 . A A . 68 LEU CD1 1 1
16 27109 1 1 68 LEU CD2 C 30.831 29.810 27.053 1.00 . A A . 68 LEU CD2 1 1
16 27110 1 1 68 LEU CG C 31.055 30.376 25.647 1.00 . A A . 68 LEU CG 1 1
16 27111 1 1 68 LEU H H 29.886 32.873 24.531 1.00 . A A . 68 LEU H 1 1
16 27112 1 1 68 LEU HA H 30.738 32.595 27.266 1.00 . A A . 68 LEU HA 1 1
16 27113 1 1 68 LEU HB2 H 32.135 31.965 24.644 1.00 . A A . 68 LEU HB2 1 1
16 27114 1 1 68 LEU HB3 H 32.757 31.538 26.226 1.00 . A A . 68 LEU HB3 1 1
16 27115 1 1 68 LEU HD11 H 31.278 28.397 24.821 1.00 . A A . 68 LEU HD11 1 1
16 27116 1 1 68 LEU HD12 H 32.810 29.177 25.284 1.00 . A A . 68 LEU HD12 1 1
16 27117 1 1 68 LEU HD13 H 31.950 29.689 23.813 1.00 . A A . 68 LEU HD13 1 1
16 27118 1 1 68 LEU HD21 H 31.785 29.626 27.546 1.00 . A A . 68 LEU HD21 1 1
16 27119 1 1 68 LEU HD22 H 30.279 28.873 26.987 1.00 . A A . 68 LEU HD22 1 1
16 27120 1 1 68 LEU HD23 H 30.247 30.504 27.656 1.00 . A A . 68 LEU HD23 1 1
16 27121 1 1 68 LEU HG H 30.086 30.524 25.176 1.00 . A A . 68 LEU HG 1 1
16 27122 1 1 68 LEU N N 29.970 33.276 25.461 1.00 . A A . 68 LEU N 1 1
16 27123 1 1 68 LEU O O 32.820 33.994 27.535 1.00 . A A . 68 LEU O 1 1
16 27124 1 1 69 GLU C C 32.293 36.913 27.543 1.00 . A A . 69 GLU C 1 1
16 27125 1 1 69 GLU CA C 32.760 36.375 26.180 1.00 . A A . 69 GLU CA 1 1
16 27126 1 1 69 GLU CB C 32.634 37.447 25.085 1.00 . A A . 69 GLU CB 1 1
16 27127 1 1 69 GLU CD C 34.060 39.186 23.820 1.00 . A A . 69 GLU CD 1 1
16 27128 1 1 69 GLU CG C 33.825 38.421 25.132 1.00 . A A . 69 GLU CG 1 1
16 27129 1 1 69 GLU H H 31.486 35.165 24.940 1.00 . A A . 69 GLU H 1 1
16 27130 1 1 69 GLU HA H 33.812 36.108 26.285 1.00 . A A . 69 GLU HA 1 1
16 27131 1 1 69 GLU HB2 H 32.605 36.949 24.120 1.00 . A A . 69 GLU HB2 1 1
16 27132 1 1 69 GLU HB3 H 31.699 37.998 25.199 1.00 . A A . 69 GLU HB3 1 1
16 27133 1 1 69 GLU HG2 H 33.668 39.128 25.949 1.00 . A A . 69 GLU HG2 1 1
16 27134 1 1 69 GLU HG3 H 34.737 37.862 25.350 1.00 . A A . 69 GLU HG3 1 1
16 27135 1 1 69 GLU N N 32.039 35.156 25.793 1.00 . A A . 69 GLU N 1 1
16 27136 1 1 69 GLU O O 33.117 37.408 28.309 1.00 . A A . 69 GLU O 1 1
16 27137 1 1 69 GLU OE1 O 33.793 38.659 22.713 1.00 . A A . 69 GLU OE1 1 1
16 27138 1 1 69 GLU OE2 O 34.605 40.314 23.859 1.00 . A A . 69 GLU OE2 1 1
16 27139 1 1 70 ASN C C 28.983 36.576 29.365 1.00 . A A . 70 ASN C 1 1
16 27140 1 1 70 ASN CA C 30.410 37.164 29.157 1.00 . A A . 70 ASN CA 1 1
16 27141 1 1 70 ASN CB C 30.413 38.701 29.245 1.00 . A A . 70 ASN CB 1 1
16 27142 1 1 70 ASN CG C 30.139 39.409 27.926 1.00 . A A . 70 ASN CG 1 1
16 27143 1 1 70 ASN H H 30.352 36.477 27.157 1.00 . A A . 70 ASN H 1 1
16 27144 1 1 70 ASN HA H 31.047 36.785 29.951 1.00 . A A . 70 ASN HA 1 1
16 27145 1 1 70 ASN HB2 H 29.705 39.019 30.000 1.00 . A A . 70 ASN HB2 1 1
16 27146 1 1 70 ASN HB3 H 31.406 39.004 29.569 1.00 . A A . 70 ASN HB3 1 1
16 27147 1 1 70 ASN HD21 H 28.518 38.293 27.514 1.00 . A A . 70 ASN HD21 1 1
16 27148 1 1 70 ASN HD22 H 29.124 39.373 26.238 1.00 . A A . 70 ASN HD22 1 1
16 27149 1 1 70 ASN N N 30.997 36.788 27.869 1.00 . A A . 70 ASN N 1 1
16 27150 1 1 70 ASN ND2 N 29.108 39.054 27.202 1.00 . A A . 70 ASN ND2 1 1
16 27151 1 1 70 ASN O O 27.993 37.260 29.074 1.00 . A A . 70 ASN O 1 1
16 27152 1 1 70 ASN OD1 O 30.876 40.286 27.516 1.00 . A A . 70 ASN OD1 1 1
16 27153 1 1 71 PRO C C 26.422 35.427 30.662 1.00 . A A . 71 PRO C 1 1
16 27154 1 1 71 PRO CA C 27.538 34.647 29.955 1.00 . A A . 71 PRO CA 1 1
16 27155 1 1 71 PRO CB C 27.833 33.321 30.662 1.00 . A A . 71 PRO CB 1 1
16 27156 1 1 71 PRO CD C 29.903 34.449 30.290 1.00 . A A . 71 PRO CD 1 1
16 27157 1 1 71 PRO CG C 29.288 33.054 30.292 1.00 . A A . 71 PRO CG 1 1
16 27158 1 1 71 PRO HA H 27.220 34.436 28.932 1.00 . A A . 71 PRO HA 1 1
16 27159 1 1 71 PRO HB2 H 27.754 33.430 31.746 1.00 . A A . 71 PRO HB2 1 1
16 27160 1 1 71 PRO HB3 H 27.176 32.530 30.314 1.00 . A A . 71 PRO HB3 1 1
16 27161 1 1 71 PRO HD2 H 30.245 34.704 31.293 1.00 . A A . 71 PRO HD2 1 1
16 27162 1 1 71 PRO HD3 H 30.734 34.482 29.586 1.00 . A A . 71 PRO HD3 1 1
16 27163 1 1 71 PRO HG2 H 29.775 32.398 31.005 1.00 . A A . 71 PRO HG2 1 1
16 27164 1 1 71 PRO HG3 H 29.347 32.617 29.302 1.00 . A A . 71 PRO HG3 1 1
16 27165 1 1 71 PRO N N 28.828 35.352 29.908 1.00 . A A . 71 PRO N 1 1
16 27166 1 1 71 PRO O O 25.340 35.637 30.107 1.00 . A A . 71 PRO O 1 1
16 27167 1 1 72 LYS C C 25.328 38.069 32.019 1.00 . A A . 72 LYS C 1 1
16 27168 1 1 72 LYS CA C 25.809 36.767 32.672 1.00 . A A . 72 LYS CA 1 1
16 27169 1 1 72 LYS CB C 26.448 37.040 34.048 1.00 . A A . 72 LYS CB 1 1
16 27170 1 1 72 LYS CD C 28.808 37.905 33.479 1.00 . A A . 72 LYS CD 1 1
16 27171 1 1 72 LYS CE C 29.662 39.152 33.238 1.00 . A A . 72 LYS CE 1 1
16 27172 1 1 72 LYS CG C 27.451 38.208 34.125 1.00 . A A . 72 LYS CG 1 1
16 27173 1 1 72 LYS H H 27.618 35.697 32.258 1.00 . A A . 72 LYS H 1 1
16 27174 1 1 72 LYS HA H 24.910 36.173 32.839 1.00 . A A . 72 LYS HA 1 1
16 27175 1 1 72 LYS HB2 H 25.640 37.261 34.747 1.00 . A A . 72 LYS HB2 1 1
16 27176 1 1 72 LYS HB3 H 26.943 36.132 34.390 1.00 . A A . 72 LYS HB3 1 1
16 27177 1 1 72 LYS HD2 H 29.343 37.217 34.127 1.00 . A A . 72 LYS HD2 1 1
16 27178 1 1 72 LYS HD3 H 28.679 37.425 32.513 1.00 . A A . 72 LYS HD3 1 1
16 27179 1 1 72 LYS HE2 H 30.644 38.836 32.874 1.00 . A A . 72 LYS HE2 1 1
16 27180 1 1 72 LYS HE3 H 29.194 39.737 32.449 1.00 . A A . 72 LYS HE3 1 1
16 27181 1 1 72 LYS HG2 H 27.017 39.102 33.681 1.00 . A A . 72 LYS HG2 1 1
16 27182 1 1 72 LYS HG3 H 27.626 38.423 35.179 1.00 . A A . 72 LYS HG3 1 1
16 27183 1 1 72 LYS HZ1 H 30.611 40.632 34.348 1.00 . A A . 72 LYS HZ1 1 1
16 27184 1 1 72 LYS HZ2 H 30.080 39.405 35.251 1.00 . A A . 72 LYS HZ2 1 1
16 27185 1 1 72 LYS HZ3 H 29.003 40.508 34.698 1.00 . A A . 72 LYS HZ3 1 1
16 27186 1 1 72 LYS N N 26.725 35.955 31.854 1.00 . A A . 72 LYS N 1 1
16 27187 1 1 72 LYS NZ N 29.834 39.979 34.448 1.00 . A A . 72 LYS NZ 1 1
16 27188 1 1 72 LYS O O 24.301 38.601 32.430 1.00 . A A . 72 LYS O 1 1
16 27189 1 1 73 LYS C C 24.891 39.472 29.036 1.00 . A A . 73 LYS C 1 1
16 27190 1 1 73 LYS CA C 25.716 39.803 30.272 1.00 . A A . 73 LYS CA 1 1
16 27191 1 1 73 LYS CB C 26.989 40.559 29.874 1.00 . A A . 73 LYS CB 1 1
16 27192 1 1 73 LYS CD C 29.001 41.828 30.892 1.00 . A A . 73 LYS CD 1 1
16 27193 1 1 73 LYS CE C 29.306 42.440 29.524 1.00 . A A . 73 LYS CE 1 1
16 27194 1 1 73 LYS CG C 27.558 41.335 31.066 1.00 . A A . 73 LYS CG 1 1
16 27195 1 1 73 LYS H H 26.873 38.059 30.733 1.00 . A A . 73 LYS H 1 1
16 27196 1 1 73 LYS HA H 25.091 40.462 30.879 1.00 . A A . 73 LYS HA 1 1
16 27197 1 1 73 LYS HB2 H 27.722 39.855 29.491 1.00 . A A . 73 LYS HB2 1 1
16 27198 1 1 73 LYS HB3 H 26.755 41.269 29.078 1.00 . A A . 73 LYS HB3 1 1
16 27199 1 1 73 LYS HD2 H 29.192 42.563 31.674 1.00 . A A . 73 LYS HD2 1 1
16 27200 1 1 73 LYS HD3 H 29.683 40.998 31.040 1.00 . A A . 73 LYS HD3 1 1
16 27201 1 1 73 LYS HE2 H 29.272 41.653 28.755 1.00 . A A . 73 LYS HE2 1 1
16 27202 1 1 73 LYS HE3 H 28.537 43.183 29.299 1.00 . A A . 73 LYS HE3 1 1
16 27203 1 1 73 LYS HG2 H 26.908 42.187 31.241 1.00 . A A . 73 LYS HG2 1 1
16 27204 1 1 73 LYS HG3 H 27.519 40.712 31.957 1.00 . A A . 73 LYS HG3 1 1
16 27205 1 1 73 LYS HZ1 H 30.773 43.612 28.656 1.00 . A A . 73 LYS HZ1 1 1
16 27206 1 1 73 LYS HZ2 H 31.382 42.414 29.610 1.00 . A A . 73 LYS HZ2 1 1
16 27207 1 1 73 LYS HZ3 H 30.715 43.741 30.304 1.00 . A A . 73 LYS HZ3 1 1
16 27208 1 1 73 LYS N N 26.069 38.592 31.036 1.00 . A A . 73 LYS N 1 1
16 27209 1 1 73 LYS NZ N 30.634 43.092 29.520 1.00 . A A . 73 LYS NZ 1 1
16 27210 1 1 73 LYS O O 24.035 40.258 28.651 1.00 . A A . 73 LYS O 1 1
16 27211 1 1 74 TYR C C 22.913 37.419 27.662 1.00 . A A . 74 TYR C 1 1
16 27212 1 1 74 TYR CA C 24.338 37.861 27.285 1.00 . A A . 74 TYR CA 1 1
16 27213 1 1 74 TYR CB C 25.128 36.776 26.548 1.00 . A A . 74 TYR CB 1 1
16 27214 1 1 74 TYR CD1 C 23.473 35.985 24.799 1.00 . A A . 74 TYR CD1 1 1
16 27215 1 1 74 TYR CD2 C 25.494 37.123 24.067 1.00 . A A . 74 TYR CD2 1 1
16 27216 1 1 74 TYR CE1 C 23.063 35.838 23.464 1.00 . A A . 74 TYR CE1 1 1
16 27217 1 1 74 TYR CE2 C 25.085 36.979 22.729 1.00 . A A . 74 TYR CE2 1 1
16 27218 1 1 74 TYR CG C 24.695 36.609 25.106 1.00 . A A . 74 TYR CG 1 1
16 27219 1 1 74 TYR CZ C 23.888 36.301 22.421 1.00 . A A . 74 TYR CZ 1 1
16 27220 1 1 74 TYR H H 25.851 37.713 28.805 1.00 . A A . 74 TYR H 1 1
16 27221 1 1 74 TYR HA H 24.240 38.706 26.607 1.00 . A A . 74 TYR HA 1 1
16 27222 1 1 74 TYR HB2 H 26.187 37.042 26.557 1.00 . A A . 74 TYR HB2 1 1
16 27223 1 1 74 TYR HB3 H 25.027 35.827 27.075 1.00 . A A . 74 TYR HB3 1 1
16 27224 1 1 74 TYR HD1 H 22.839 35.620 25.587 1.00 . A A . 74 TYR HD1 1 1
16 27225 1 1 74 TYR HD2 H 26.424 37.629 24.294 1.00 . A A . 74 TYR HD2 1 1
16 27226 1 1 74 TYR HE1 H 22.132 35.352 23.229 1.00 . A A . 74 TYR HE1 1 1
16 27227 1 1 74 TYR HE2 H 25.684 37.397 21.938 1.00 . A A . 74 TYR HE2 1 1
16 27228 1 1 74 TYR HH H 24.254 36.272 20.513 1.00 . A A . 74 TYR HH 1 1
16 27229 1 1 74 TYR N N 25.104 38.298 28.450 1.00 . A A . 74 TYR N 1 1
16 27230 1 1 74 TYR O O 21.938 37.859 27.050 1.00 . A A . 74 TYR O 1 1
16 27231 1 1 74 TYR OH O 23.518 36.083 21.135 1.00 . A A . 74 TYR OH 1 1
16 27232 1 1 75 ILE C C 21.429 36.579 30.725 1.00 . A A . 75 ILE C 1 1
16 27233 1 1 75 ILE CA C 21.482 36.148 29.249 1.00 . A A . 75 ILE CA 1 1
16 27234 1 1 75 ILE CB C 21.295 34.618 29.074 1.00 . A A . 75 ILE CB 1 1
16 27235 1 1 75 ILE CD1 C 20.507 34.588 26.578 1.00 . A A . 75 ILE CD1 1 1
16 27236 1 1 75 ILE CG1 C 21.494 34.082 27.638 1.00 . A A . 75 ILE CG1 1 1
16 27237 1 1 75 ILE CG2 C 19.901 34.191 29.574 1.00 . A A . 75 ILE CG2 1 1
16 27238 1 1 75 ILE H H 23.608 36.355 29.232 1.00 . A A . 75 ILE H 1 1
16 27239 1 1 75 ILE HA H 20.665 36.629 28.716 1.00 . A A . 75 ILE HA 1 1
16 27240 1 1 75 ILE HB H 22.046 34.121 29.685 1.00 . A A . 75 ILE HB 1 1
16 27241 1 1 75 ILE HD11 H 20.540 35.672 26.513 1.00 . A A . 75 ILE HD11 1 1
16 27242 1 1 75 ILE HD12 H 20.776 34.169 25.607 1.00 . A A . 75 ILE HD12 1 1
16 27243 1 1 75 ILE HD13 H 19.494 34.268 26.817 1.00 . A A . 75 ILE HD13 1 1
16 27244 1 1 75 ILE HG12 H 22.507 34.317 27.320 1.00 . A A . 75 ILE HG12 1 1
16 27245 1 1 75 ILE HG13 H 21.422 32.994 27.665 1.00 . A A . 75 ILE HG13 1 1
16 27246 1 1 75 ILE HG21 H 19.128 34.733 29.031 1.00 . A A . 75 ILE HG21 1 1
16 27247 1 1 75 ILE HG22 H 19.762 33.119 29.426 1.00 . A A . 75 ILE HG22 1 1
16 27248 1 1 75 ILE HG23 H 19.785 34.413 30.632 1.00 . A A . 75 ILE HG23 1 1
16 27249 1 1 75 ILE N N 22.772 36.603 28.712 1.00 . A A . 75 ILE N 1 1
16 27250 1 1 75 ILE O O 21.877 35.824 31.594 1.00 . A A . 75 ILE O 1 1
16 27251 1 1 76 PRO C C 19.822 37.728 33.270 1.00 . A A . 76 PRO C 1 1
16 27252 1 1 76 PRO CA C 20.927 38.352 32.398 1.00 . A A . 76 PRO CA 1 1
16 27253 1 1 76 PRO CB C 20.846 39.863 32.182 1.00 . A A . 76 PRO CB 1 1
16 27254 1 1 76 PRO CD C 20.436 38.782 30.103 1.00 . A A . 76 PRO CD 1 1
16 27255 1 1 76 PRO CG C 19.959 39.964 30.946 1.00 . A A . 76 PRO CG 1 1
16 27256 1 1 76 PRO HA H 21.877 38.127 32.880 1.00 . A A . 76 PRO HA 1 1
16 27257 1 1 76 PRO HB2 H 20.437 40.399 33.040 1.00 . A A . 76 PRO HB2 1 1
16 27258 1 1 76 PRO HB3 H 21.846 40.223 31.928 1.00 . A A . 76 PRO HB3 1 1
16 27259 1 1 76 PRO HD2 H 19.608 38.386 29.517 1.00 . A A . 76 PRO HD2 1 1
16 27260 1 1 76 PRO HD3 H 21.249 39.102 29.450 1.00 . A A . 76 PRO HD3 1 1
16 27261 1 1 76 PRO HG2 H 18.918 39.819 31.228 1.00 . A A . 76 PRO HG2 1 1
16 27262 1 1 76 PRO HG3 H 20.091 40.913 30.425 1.00 . A A . 76 PRO HG3 1 1
16 27263 1 1 76 PRO N N 20.931 37.789 31.045 1.00 . A A . 76 PRO N 1 1
16 27264 1 1 76 PRO O O 18.856 38.366 33.702 1.00 . A A . 76 PRO O 1 1
16 27265 1 1 77 GLY C C 19.453 34.005 33.943 1.00 . A A . 77 GLY C 1 1
16 27266 1 1 77 GLY CA C 19.027 35.483 34.044 1.00 . A A . 77 GLY CA 1 1
16 27267 1 1 77 GLY H H 20.844 36.043 33.100 1.00 . A A . 77 GLY H 1 1
16 27268 1 1 77 GLY HA2 H 18.857 35.724 35.092 1.00 . A A . 77 GLY HA2 1 1
16 27269 1 1 77 GLY HA3 H 18.084 35.601 33.510 1.00 . A A . 77 GLY HA3 1 1
16 27270 1 1 77 GLY N N 19.991 36.424 33.488 1.00 . A A . 77 GLY N 1 1
16 27271 1 1 77 GLY O O 18.851 33.184 34.632 1.00 . A A . 77 GLY O 1 1
16 27272 1 1 78 THR C C 21.502 31.673 34.306 1.00 . A A . 78 THR C 1 1
16 27273 1 1 78 THR CA C 20.942 32.237 33.005 1.00 . A A . 78 THR CA 1 1
16 27274 1 1 78 THR CB C 21.982 32.067 31.874 1.00 . A A . 78 THR CB 1 1
16 27275 1 1 78 THR CG2 C 23.294 32.825 32.093 1.00 . A A . 78 THR CG2 1 1
16 27276 1 1 78 THR H H 20.965 34.324 32.608 1.00 . A A . 78 THR H 1 1
16 27277 1 1 78 THR HA H 20.077 31.632 32.731 1.00 . A A . 78 THR HA 1 1
16 27278 1 1 78 THR HB H 21.529 32.388 30.939 1.00 . A A . 78 THR HB 1 1
16 27279 1 1 78 THR HG1 H 21.572 30.162 31.672 1.00 . A A . 78 THR HG1 1 1
16 27280 1 1 78 THR HG21 H 23.106 33.850 32.399 1.00 . A A . 78 THR HG21 1 1
16 27281 1 1 78 THR HG22 H 23.867 32.835 31.166 1.00 . A A . 78 THR HG22 1 1
16 27282 1 1 78 THR HG23 H 23.886 32.334 32.864 1.00 . A A . 78 THR HG23 1 1
16 27283 1 1 78 THR N N 20.475 33.632 33.152 1.00 . A A . 78 THR N 1 1
16 27284 1 1 78 THR O O 22.122 32.396 35.096 1.00 . A A . 78 THR O 1 1
16 27285 1 1 78 THR OG1 O 22.378 30.721 31.739 1.00 . A A . 78 THR OG1 1 1
16 27286 1 1 79 LYS C C 23.309 29.243 35.489 1.00 . A A . 79 LYS C 1 1
16 27287 1 1 79 LYS CA C 21.807 29.534 35.592 1.00 . A A . 79 LYS CA 1 1
16 27288 1 1 79 LYS CB C 21.003 28.228 35.558 1.00 . A A . 79 LYS CB 1 1
16 27289 1 1 79 LYS CD C 19.638 28.321 37.683 1.00 . A A . 79 LYS CD 1 1
16 27290 1 1 79 LYS CE C 18.241 28.262 38.306 1.00 . A A . 79 LYS CE 1 1
16 27291 1 1 79 LYS CG C 19.589 28.328 36.150 1.00 . A A . 79 LYS CG 1 1
16 27292 1 1 79 LYS H H 20.776 29.882 33.759 1.00 . A A . 79 LYS H 1 1
16 27293 1 1 79 LYS HA H 21.656 30.040 36.545 1.00 . A A . 79 LYS HA 1 1
16 27294 1 1 79 LYS HB2 H 20.913 27.948 34.512 1.00 . A A . 79 LYS HB2 1 1
16 27295 1 1 79 LYS HB3 H 21.546 27.438 36.079 1.00 . A A . 79 LYS HB3 1 1
16 27296 1 1 79 LYS HD2 H 20.181 27.430 37.998 1.00 . A A . 79 LYS HD2 1 1
16 27297 1 1 79 LYS HD3 H 20.172 29.195 38.055 1.00 . A A . 79 LYS HD3 1 1
16 27298 1 1 79 LYS HE2 H 17.653 27.491 37.802 1.00 . A A . 79 LYS HE2 1 1
16 27299 1 1 79 LYS HE3 H 18.344 27.959 39.352 1.00 . A A . 79 LYS HE3 1 1
16 27300 1 1 79 LYS HG2 H 19.088 29.224 35.784 1.00 . A A . 79 LYS HG2 1 1
16 27301 1 1 79 LYS HG3 H 19.017 27.459 35.820 1.00 . A A . 79 LYS HG3 1 1
16 27302 1 1 79 LYS HZ1 H 18.097 30.294 38.692 1.00 . A A . 79 LYS HZ1 1 1
16 27303 1 1 79 LYS HZ2 H 16.658 29.513 38.741 1.00 . A A . 79 LYS HZ2 1 1
16 27304 1 1 79 LYS HZ3 H 17.355 29.849 37.286 1.00 . A A . 79 LYS HZ3 1 1
16 27305 1 1 79 LYS N N 21.297 30.366 34.492 1.00 . A A . 79 LYS N 1 1
16 27306 1 1 79 LYS NZ N 17.547 29.567 38.245 1.00 . A A . 79 LYS NZ 1 1
16 27307 1 1 79 LYS O O 23.910 28.784 36.461 1.00 . A A . 79 LYS O 1 1
16 27308 1 1 80 MET C C 26.018 30.685 34.836 1.00 . A A . 80 MET C 1 1
16 27309 1 1 80 MET CA C 25.374 29.467 34.158 1.00 . A A . 80 MET CA 1 1
16 27310 1 1 80 MET CB C 25.693 29.362 32.663 1.00 . A A . 80 MET CB 1 1
16 27311 1 1 80 MET CE C 29.315 29.113 30.667 1.00 . A A . 80 MET CE 1 1
16 27312 1 1 80 MET CG C 27.198 29.232 32.412 1.00 . A A . 80 MET CG 1 1
16 27313 1 1 80 MET H H 23.368 29.868 33.567 1.00 . A A . 80 MET H 1 1
16 27314 1 1 80 MET HA H 25.755 28.564 34.640 1.00 . A A . 80 MET HA 1 1
16 27315 1 1 80 MET HB2 H 25.182 28.491 32.257 1.00 . A A . 80 MET HB2 1 1
16 27316 1 1 80 MET HB3 H 25.319 30.249 32.153 1.00 . A A . 80 MET HB3 1 1
16 27317 1 1 80 MET HE1 H 29.291 30.201 30.666 1.00 . A A . 80 MET HE1 1 1
16 27318 1 1 80 MET HE2 H 29.916 28.765 31.506 1.00 . A A . 80 MET HE2 1 1
16 27319 1 1 80 MET HE3 H 29.754 28.767 29.732 1.00 . A A . 80 MET HE3 1 1
16 27320 1 1 80 MET HG2 H 27.641 30.227 32.464 1.00 . A A . 80 MET HG2 1 1
16 27321 1 1 80 MET HG3 H 27.643 28.621 33.198 1.00 . A A . 80 MET HG3 1 1
16 27322 1 1 80 MET N N 23.925 29.517 34.336 1.00 . A A . 80 MET N 1 1
16 27323 1 1 80 MET O O 26.125 31.770 34.261 1.00 . A A . 80 MET O 1 1
16 27324 1 1 80 MET SD S 27.627 28.477 30.820 1.00 . A A . 80 MET SD 1 1
16 27325 1 1 81 ILE C C 28.486 31.645 36.605 1.00 . A A . 81 ILE C 1 1
16 27326 1 1 81 ILE CA C 26.993 31.561 36.932 1.00 . A A . 81 ILE CA 1 1
16 27327 1 1 81 ILE CB C 26.703 31.289 38.425 1.00 . A A . 81 ILE CB 1 1
16 27328 1 1 81 ILE CD1 C 24.240 32.109 38.084 1.00 . A A . 81 ILE CD1 1 1
16 27329 1 1 81 ILE CG1 C 25.198 31.091 38.719 1.00 . A A . 81 ILE CG1 1 1
16 27330 1 1 81 ILE CG2 C 27.261 32.424 39.295 1.00 . A A . 81 ILE CG2 1 1
16 27331 1 1 81 ILE H H 26.210 29.617 36.531 1.00 . A A . 81 ILE H 1 1
16 27332 1 1 81 ILE HA H 26.546 32.521 36.675 1.00 . A A . 81 ILE HA 1 1
16 27333 1 1 81 ILE HB H 27.210 30.368 38.722 1.00 . A A . 81 ILE HB 1 1
16 27334 1 1 81 ILE HD11 H 24.547 33.123 38.336 1.00 . A A . 81 ILE HD11 1 1
16 27335 1 1 81 ILE HD12 H 24.225 31.992 37.002 1.00 . A A . 81 ILE HD12 1 1
16 27336 1 1 81 ILE HD13 H 23.231 31.940 38.459 1.00 . A A . 81 ILE HD13 1 1
16 27337 1 1 81 ILE HG12 H 24.904 30.097 38.392 1.00 . A A . 81 ILE HG12 1 1
16 27338 1 1 81 ILE HG13 H 25.051 31.116 39.795 1.00 . A A . 81 ILE HG13 1 1
16 27339 1 1 81 ILE HG21 H 26.866 33.377 38.957 1.00 . A A . 81 ILE HG21 1 1
16 27340 1 1 81 ILE HG22 H 26.993 32.268 40.341 1.00 . A A . 81 ILE HG22 1 1
16 27341 1 1 81 ILE HG23 H 28.348 32.454 39.229 1.00 . A A . 81 ILE HG23 1 1
16 27342 1 1 81 ILE N N 26.391 30.513 36.102 1.00 . A A . 81 ILE N 1 1
16 27343 1 1 81 ILE O O 29.286 30.901 37.169 1.00 . A A . 81 ILE O 1 1
16 27344 1 1 82 PHE C C 30.457 33.991 34.504 1.00 . A A . 82 PHE C 1 1
16 27345 1 1 82 PHE CA C 30.164 32.567 35.014 1.00 . A A . 82 PHE CA 1 1
16 27346 1 1 82 PHE CB C 30.205 31.522 33.887 1.00 . A A . 82 PHE CB 1 1
16 27347 1 1 82 PHE CD1 C 32.174 32.110 32.385 1.00 . A A . 82 PHE CD1 1 1
16 27348 1 1 82 PHE CD2 C 32.254 30.046 33.668 1.00 . A A . 82 PHE CD2 1 1
16 27349 1 1 82 PHE CE1 C 33.426 31.809 31.822 1.00 . A A . 82 PHE CE1 1 1
16 27350 1 1 82 PHE CE2 C 33.504 29.743 33.100 1.00 . A A . 82 PHE CE2 1 1
16 27351 1 1 82 PHE CG C 31.577 31.228 33.307 1.00 . A A . 82 PHE CG 1 1
16 27352 1 1 82 PHE CZ C 34.089 30.623 32.175 1.00 . A A . 82 PHE CZ 1 1
16 27353 1 1 82 PHE H H 28.108 33.071 35.241 1.00 . A A . 82 PHE H 1 1
16 27354 1 1 82 PHE HA H 30.931 32.300 35.732 1.00 . A A . 82 PHE HA 1 1
16 27355 1 1 82 PHE HB2 H 29.804 30.584 34.274 1.00 . A A . 82 PHE HB2 1 1
16 27356 1 1 82 PHE HB3 H 29.531 31.838 33.094 1.00 . A A . 82 PHE HB3 1 1
16 27357 1 1 82 PHE HD1 H 31.676 33.026 32.113 1.00 . A A . 82 PHE HD1 1 1
16 27358 1 1 82 PHE HD2 H 31.815 29.366 34.386 1.00 . A A . 82 PHE HD2 1 1
16 27359 1 1 82 PHE HE1 H 33.884 32.494 31.127 1.00 . A A . 82 PHE HE1 1 1
16 27360 1 1 82 PHE HE2 H 34.016 28.835 33.384 1.00 . A A . 82 PHE HE2 1 1
16 27361 1 1 82 PHE HZ H 35.054 30.395 31.744 1.00 . A A . 82 PHE HZ 1 1
16 27362 1 1 82 PHE N N 28.838 32.499 35.642 1.00 . A A . 82 PHE N 1 1
16 27363 1 1 82 PHE O O 29.586 34.613 33.886 1.00 . A A . 82 PHE O 1 1
16 27364 1 1 83 VAL C C 32.269 36.075 32.901 1.00 . A A . 83 VAL C 1 1
16 27365 1 1 83 VAL CA C 32.068 35.888 34.405 1.00 . A A . 83 VAL CA 1 1
16 27366 1 1 83 VAL CB C 33.315 36.377 35.179 1.00 . A A . 83 VAL CB 1 1
16 27367 1 1 83 VAL CG1 C 33.511 37.886 34.983 1.00 . A A . 83 VAL CG1 1 1
16 27368 1 1 83 VAL CG2 C 33.224 36.106 36.685 1.00 . A A . 83 VAL CG2 1 1
16 27369 1 1 83 VAL H H 32.366 33.921 35.190 1.00 . A A . 83 VAL H 1 1
16 27370 1 1 83 VAL HA H 31.251 36.538 34.706 1.00 . A A . 83 VAL HA 1 1
16 27371 1 1 83 VAL HB H 34.206 35.880 34.801 1.00 . A A . 83 VAL HB 1 1
16 27372 1 1 83 VAL HG11 H 33.646 38.122 33.928 1.00 . A A . 83 VAL HG11 1 1
16 27373 1 1 83 VAL HG12 H 32.650 38.436 35.362 1.00 . A A . 83 VAL HG12 1 1
16 27374 1 1 83 VAL HG13 H 34.406 38.212 35.510 1.00 . A A . 83 VAL HG13 1 1
16 27375 1 1 83 VAL HG21 H 34.086 36.537 37.195 1.00 . A A . 83 VAL HG21 1 1
16 27376 1 1 83 VAL HG22 H 32.308 36.538 37.086 1.00 . A A . 83 VAL HG22 1 1
16 27377 1 1 83 VAL HG23 H 33.219 35.032 36.871 1.00 . A A . 83 VAL HG23 1 1
16 27378 1 1 83 VAL N N 31.675 34.503 34.732 1.00 . A A . 83 VAL N 1 1
16 27379 1 1 83 VAL O O 31.518 36.822 32.275 1.00 . A A . 83 VAL O 1 1
16 27380 1 1 84 GLY C C 34.946 35.101 30.419 1.00 . A A . 84 GLY C 1 1
16 27381 1 1 84 GLY CA C 33.559 35.568 30.875 1.00 . A A . 84 GLY CA 1 1
16 27382 1 1 84 GLY H H 33.833 34.784 32.863 1.00 . A A . 84 GLY H 1 1
16 27383 1 1 84 GLY HA2 H 32.810 35.033 30.292 1.00 . A A . 84 GLY HA2 1 1
16 27384 1 1 84 GLY HA3 H 33.480 36.625 30.626 1.00 . A A . 84 GLY HA3 1 1
16 27385 1 1 84 GLY N N 33.254 35.399 32.300 1.00 . A A . 84 GLY N 1 1
16 27386 1 1 84 GLY O O 35.902 35.046 31.198 1.00 . A A . 84 GLY O 1 1
16 27387 1 1 85 ILE C C 36.728 35.476 27.507 1.00 . A A . 85 ILE C 1 1
16 27388 1 1 85 ILE CA C 36.274 34.343 28.444 1.00 . A A . 85 ILE CA 1 1
16 27389 1 1 85 ILE CB C 36.054 32.999 27.698 1.00 . A A . 85 ILE CB 1 1
16 27390 1 1 85 ILE CD1 C 34.941 30.655 27.773 1.00 . A A . 85 ILE CD1 1 1
16 27391 1 1 85 ILE CG1 C 35.292 31.940 28.535 1.00 . A A . 85 ILE CG1 1 1
16 27392 1 1 85 ILE CG2 C 37.426 32.453 27.256 1.00 . A A . 85 ILE CG2 1 1
16 27393 1 1 85 ILE H H 34.202 34.808 28.570 1.00 . A A . 85 ILE H 1 1
16 27394 1 1 85 ILE HA H 37.055 34.182 29.187 1.00 . A A . 85 ILE HA 1 1
16 27395 1 1 85 ILE HB H 35.454 33.193 26.808 1.00 . A A . 85 ILE HB 1 1
16 27396 1 1 85 ILE HD11 H 35.763 29.943 27.832 1.00 . A A . 85 ILE HD11 1 1
16 27397 1 1 85 ILE HD12 H 34.040 30.215 28.208 1.00 . A A . 85 ILE HD12 1 1
16 27398 1 1 85 ILE HD13 H 34.733 30.877 26.728 1.00 . A A . 85 ILE HD13 1 1
16 27399 1 1 85 ILE HG12 H 35.868 31.685 29.426 1.00 . A A . 85 ILE HG12 1 1
16 27400 1 1 85 ILE HG13 H 34.344 32.363 28.861 1.00 . A A . 85 ILE HG13 1 1
16 27401 1 1 85 ILE HG21 H 38.056 32.283 28.130 1.00 . A A . 85 ILE HG21 1 1
16 27402 1 1 85 ILE HG22 H 37.307 31.517 26.713 1.00 . A A . 85 ILE HG22 1 1
16 27403 1 1 85 ILE HG23 H 37.916 33.167 26.594 1.00 . A A . 85 ILE HG23 1 1
16 27404 1 1 85 ILE N N 35.050 34.779 29.129 1.00 . A A . 85 ILE N 1 1
16 27405 1 1 85 ILE O O 36.313 35.563 26.353 1.00 . A A . 85 ILE O 1 1
16 27406 1 1 86 LYS C C 38.679 37.332 25.948 1.00 . A A . 86 LYS C 1 1
16 27407 1 1 86 LYS CA C 38.039 37.590 27.311 1.00 . A A . 86 LYS CA 1 1
16 27408 1 1 86 LYS CB C 38.984 38.366 28.247 1.00 . A A . 86 LYS CB 1 1
16 27409 1 1 86 LYS CD C 40.176 40.599 28.618 1.00 . A A . 86 LYS CD 1 1
16 27410 1 1 86 LYS CE C 40.079 42.066 28.178 1.00 . A A . 86 LYS CE 1 1
16 27411 1 1 86 LYS CG C 39.455 39.684 27.618 1.00 . A A . 86 LYS CG 1 1
16 27412 1 1 86 LYS H H 37.974 36.175 28.916 1.00 . A A . 86 LYS H 1 1
16 27413 1 1 86 LYS HA H 37.165 38.206 27.117 1.00 . A A . 86 LYS HA 1 1
16 27414 1 1 86 LYS HB2 H 38.438 38.590 29.164 1.00 . A A . 86 LYS HB2 1 1
16 27415 1 1 86 LYS HB3 H 39.855 37.758 28.495 1.00 . A A . 86 LYS HB3 1 1
16 27416 1 1 86 LYS HD2 H 39.713 40.509 29.603 1.00 . A A . 86 LYS HD2 1 1
16 27417 1 1 86 LYS HD3 H 41.222 40.298 28.700 1.00 . A A . 86 LYS HD3 1 1
16 27418 1 1 86 LYS HE2 H 39.034 42.382 28.234 1.00 . A A . 86 LYS HE2 1 1
16 27419 1 1 86 LYS HE3 H 40.653 42.683 28.874 1.00 . A A . 86 LYS HE3 1 1
16 27420 1 1 86 LYS HG2 H 40.129 39.474 26.786 1.00 . A A . 86 LYS HG2 1 1
16 27421 1 1 86 LYS HG3 H 38.590 40.209 27.224 1.00 . A A . 86 LYS HG3 1 1
16 27422 1 1 86 LYS HZ1 H 40.075 41.757 26.094 1.00 . A A . 86 LYS HZ1 1 1
16 27423 1 1 86 LYS HZ2 H 41.559 41.962 26.730 1.00 . A A . 86 LYS HZ2 1 1
16 27424 1 1 86 LYS HZ3 H 40.599 43.248 26.547 1.00 . A A . 86 LYS HZ3 1 1
16 27425 1 1 86 LYS N N 37.588 36.371 28.001 1.00 . A A . 86 LYS N 1 1
16 27426 1 1 86 LYS NZ N 40.589 42.265 26.804 1.00 . A A . 86 LYS NZ 1 1
16 27427 1 1 86 LYS O O 38.376 38.038 24.989 1.00 . A A . 86 LYS O 1 1
16 27428 1 1 87 LYS C C 39.346 35.178 23.600 1.00 . A A . 87 LYS C 1 1
16 27429 1 1 87 LYS CA C 40.226 35.930 24.600 1.00 . A A . 87 LYS CA 1 1
16 27430 1 1 87 LYS CB C 41.495 35.141 24.960 1.00 . A A . 87 LYS CB 1 1
16 27431 1 1 87 LYS CD C 42.291 33.635 26.833 1.00 . A A . 87 LYS CD 1 1
16 27432 1 1 87 LYS CE C 43.729 33.521 26.326 1.00 . A A . 87 LYS CE 1 1
16 27433 1 1 87 LYS CG C 41.247 33.843 25.736 1.00 . A A . 87 LYS CG 1 1
16 27434 1 1 87 LYS H H 39.668 35.740 26.664 1.00 . A A . 87 LYS H 1 1
16 27435 1 1 87 LYS HA H 40.547 36.853 24.109 1.00 . A A . 87 LYS HA 1 1
16 27436 1 1 87 LYS HB2 H 42.034 34.883 24.057 1.00 . A A . 87 LYS HB2 1 1
16 27437 1 1 87 LYS HB3 H 42.146 35.788 25.535 1.00 . A A . 87 LYS HB3 1 1
16 27438 1 1 87 LYS HD2 H 42.218 34.457 27.539 1.00 . A A . 87 LYS HD2 1 1
16 27439 1 1 87 LYS HD3 H 42.031 32.728 27.360 1.00 . A A . 87 LYS HD3 1 1
16 27440 1 1 87 LYS HE2 H 43.758 32.823 25.485 1.00 . A A . 87 LYS HE2 1 1
16 27441 1 1 87 LYS HE3 H 44.075 34.497 25.972 1.00 . A A . 87 LYS HE3 1 1
16 27442 1 1 87 LYS HG2 H 40.267 33.856 26.213 1.00 . A A . 87 LYS HG2 1 1
16 27443 1 1 87 LYS HG3 H 41.266 33.007 25.039 1.00 . A A . 87 LYS HG3 1 1
16 27444 1 1 87 LYS HZ1 H 44.313 32.124 27.740 1.00 . A A . 87 LYS HZ1 1 1
16 27445 1 1 87 LYS HZ2 H 44.712 33.700 28.142 1.00 . A A . 87 LYS HZ2 1 1
16 27446 1 1 87 LYS HZ3 H 45.570 32.884 27.003 1.00 . A A . 87 LYS HZ3 1 1
16 27447 1 1 87 LYS N N 39.514 36.298 25.835 1.00 . A A . 87 LYS N 1 1
16 27448 1 1 87 LYS NZ N 44.636 33.023 27.386 1.00 . A A . 87 LYS NZ 1 1
16 27449 1 1 87 LYS O O 38.594 34.282 23.988 1.00 . A A . 87 LYS O 1 1
16 27450 1 1 88 LYS C C 39.645 33.414 20.991 1.00 . A A . 88 LYS C 1 1
16 27451 1 1 88 LYS CA C 38.896 34.729 21.196 1.00 . A A . 88 LYS CA 1 1
16 27452 1 1 88 LYS CB C 38.875 35.551 19.887 1.00 . A A . 88 LYS CB 1 1
16 27453 1 1 88 LYS CD C 40.385 36.797 18.171 1.00 . A A . 88 LYS CD 1 1
16 27454 1 1 88 LYS CE C 41.766 37.468 18.160 1.00 . A A . 88 LYS CE 1 1
16 27455 1 1 88 LYS CG C 40.230 36.203 19.570 1.00 . A A . 88 LYS CG 1 1
16 27456 1 1 88 LYS H H 40.151 36.224 22.086 1.00 . A A . 88 LYS H 1 1
16 27457 1 1 88 LYS HA H 37.866 34.459 21.433 1.00 . A A . 88 LYS HA 1 1
16 27458 1 1 88 LYS HB2 H 38.587 34.897 19.062 1.00 . A A . 88 LYS HB2 1 1
16 27459 1 1 88 LYS HB3 H 38.123 36.332 19.977 1.00 . A A . 88 LYS HB3 1 1
16 27460 1 1 88 LYS HD2 H 40.340 36.003 17.424 1.00 . A A . 88 LYS HD2 1 1
16 27461 1 1 88 LYS HD3 H 39.600 37.528 17.982 1.00 . A A . 88 LYS HD3 1 1
16 27462 1 1 88 LYS HE2 H 41.773 38.253 18.913 1.00 . A A . 88 LYS HE2 1 1
16 27463 1 1 88 LYS HE3 H 42.525 36.729 18.431 1.00 . A A . 88 LYS HE3 1 1
16 27464 1 1 88 LYS HG2 H 40.391 37.000 20.295 1.00 . A A . 88 LYS HG2 1 1
16 27465 1 1 88 LYS HG3 H 41.019 35.462 19.678 1.00 . A A . 88 LYS HG3 1 1
16 27466 1 1 88 LYS HZ1 H 41.410 38.752 16.561 1.00 . A A . 88 LYS HZ1 1 1
16 27467 1 1 88 LYS HZ2 H 42.094 37.361 16.127 1.00 . A A . 88 LYS HZ2 1 1
16 27468 1 1 88 LYS HZ3 H 43.004 38.522 16.832 1.00 . A A . 88 LYS HZ3 1 1
16 27469 1 1 88 LYS N N 39.469 35.507 22.312 1.00 . A A . 88 LYS N 1 1
16 27470 1 1 88 LYS NZ N 42.095 38.070 16.860 1.00 . A A . 88 LYS NZ 1 1
16 27471 1 1 88 LYS O O 39.021 32.405 20.687 1.00 . A A . 88 LYS O 1 1
16 27472 1 1 89 GLU C C 41.472 30.967 21.533 1.00 . A A . 89 GLU C 1 1
16 27473 1 1 89 GLU CA C 41.826 32.280 20.819 1.00 . A A . 89 GLU CA 1 1
16 27474 1 1 89 GLU CB C 43.300 32.692 21.000 1.00 . A A . 89 GLU CB 1 1
16 27475 1 1 89 GLU CD C 44.857 33.808 22.668 1.00 . A A . 89 GLU CD 1 1
16 27476 1 1 89 GLU CG C 43.752 32.769 22.464 1.00 . A A . 89 GLU CG 1 1
16 27477 1 1 89 GLU H H 41.408 34.284 21.441 1.00 . A A . 89 GLU H 1 1
16 27478 1 1 89 GLU HA H 41.670 32.098 19.754 1.00 . A A . 89 GLU HA 1 1
16 27479 1 1 89 GLU HB2 H 43.942 31.985 20.476 1.00 . A A . 89 GLU HB2 1 1
16 27480 1 1 89 GLU HB3 H 43.437 33.668 20.531 1.00 . A A . 89 GLU HB3 1 1
16 27481 1 1 89 GLU HG2 H 42.905 33.038 23.095 1.00 . A A . 89 GLU HG2 1 1
16 27482 1 1 89 GLU HG3 H 44.095 31.783 22.786 1.00 . A A . 89 GLU HG3 1 1
16 27483 1 1 89 GLU N N 40.960 33.399 21.214 1.00 . A A . 89 GLU N 1 1
16 27484 1 1 89 GLU O O 41.473 29.909 20.907 1.00 . A A . 89 GLU O 1 1
16 27485 1 1 89 GLU OE1 O 46.063 33.459 22.551 1.00 . A A . 89 GLU OE1 1 1
16 27486 1 1 89 GLU OE2 O 44.517 34.955 23.048 1.00 . A A . 89 GLU OE2 1 1
16 27487 1 1 90 GLU C C 39.170 29.465 23.191 1.00 . A A . 90 GLU C 1 1
16 27488 1 1 90 GLU CA C 40.609 29.832 23.533 1.00 . A A . 90 GLU CA 1 1
16 27489 1 1 90 GLU CB C 40.692 30.046 25.041 1.00 . A A . 90 GLU CB 1 1
16 27490 1 1 90 GLU CD C 42.363 30.222 26.984 1.00 . A A . 90 GLU CD 1 1
16 27491 1 1 90 GLU CG C 42.157 30.138 25.471 1.00 . A A . 90 GLU CG 1 1
16 27492 1 1 90 GLU H H 41.135 31.914 23.293 1.00 . A A . 90 GLU H 1 1
16 27493 1 1 90 GLU HA H 41.230 28.973 23.267 1.00 . A A . 90 GLU HA 1 1
16 27494 1 1 90 GLU HB2 H 40.148 30.960 25.283 1.00 . A A . 90 GLU HB2 1 1
16 27495 1 1 90 GLU HB3 H 40.220 29.202 25.547 1.00 . A A . 90 GLU HB3 1 1
16 27496 1 1 90 GLU HG2 H 42.693 29.265 25.093 1.00 . A A . 90 GLU HG2 1 1
16 27497 1 1 90 GLU HG3 H 42.583 31.029 25.009 1.00 . A A . 90 GLU HG3 1 1
16 27498 1 1 90 GLU N N 41.077 31.025 22.810 1.00 . A A . 90 GLU N 1 1
16 27499 1 1 90 GLU O O 38.868 28.284 23.039 1.00 . A A . 90 GLU O 1 1
16 27500 1 1 90 GLU OE1 O 41.383 30.182 27.765 1.00 . A A . 90 GLU OE1 1 1
16 27501 1 1 90 GLU OE2 O 43.539 30.412 27.376 1.00 . A A . 90 GLU OE2 1 1
16 27502 1 1 91 ARG C C 36.909 29.512 21.200 1.00 . A A . 91 ARG C 1 1
16 27503 1 1 91 ARG CA C 36.907 30.200 22.567 1.00 . A A . 91 ARG CA 1 1
16 27504 1 1 91 ARG CB C 36.095 31.507 22.513 1.00 . A A . 91 ARG CB 1 1
16 27505 1 1 91 ARG CD C 34.812 33.289 23.812 1.00 . A A . 91 ARG CD 1 1
16 27506 1 1 91 ARG CG C 35.566 31.952 23.886 1.00 . A A . 91 ARG CG 1 1
16 27507 1 1 91 ARG CZ C 35.534 35.634 23.248 1.00 . A A . 91 ARG CZ 1 1
16 27508 1 1 91 ARG H H 38.605 31.410 23.094 1.00 . A A . 91 ARG H 1 1
16 27509 1 1 91 ARG HA H 36.436 29.503 23.259 1.00 . A A . 91 ARG HA 1 1
16 27510 1 1 91 ARG HB2 H 36.708 32.298 22.081 1.00 . A A . 91 ARG HB2 1 1
16 27511 1 1 91 ARG HB3 H 35.231 31.352 21.864 1.00 . A A . 91 ARG HB3 1 1
16 27512 1 1 91 ARG HD2 H 34.150 33.282 22.947 1.00 . A A . 91 ARG HD2 1 1
16 27513 1 1 91 ARG HD3 H 34.201 33.395 24.709 1.00 . A A . 91 ARG HD3 1 1
16 27514 1 1 91 ARG HE H 36.633 34.317 24.212 1.00 . A A . 91 ARG HE 1 1
16 27515 1 1 91 ARG HG2 H 34.880 31.187 24.252 1.00 . A A . 91 ARG HG2 1 1
16 27516 1 1 91 ARG HG3 H 36.395 32.041 24.586 1.00 . A A . 91 ARG HG3 1 1
16 27517 1 1 91 ARG HH11 H 33.676 35.342 22.607 1.00 . A A . 91 ARG HH11 1 1
16 27518 1 1 91 ARG HH12 H 34.288 36.962 22.424 1.00 . A A . 91 ARG HH12 1 1
16 27519 1 1 91 ARG HH21 H 37.146 36.442 24.093 1.00 . A A . 91 ARG HH21 1 1
16 27520 1 1 91 ARG HH22 H 36.399 37.414 22.868 1.00 . A A . 91 ARG HH22 1 1
16 27521 1 1 91 ARG N N 38.281 30.455 23.024 1.00 . A A . 91 ARG N 1 1
16 27522 1 1 91 ARG NE N 35.739 34.431 23.751 1.00 . A A . 91 ARG NE 1 1
16 27523 1 1 91 ARG NH1 N 34.463 35.978 22.612 1.00 . A A . 91 ARG NH1 1 1
16 27524 1 1 91 ARG NH2 N 36.432 36.555 23.398 1.00 . A A . 91 ARG NH2 1 1
16 27525 1 1 91 ARG O O 36.085 28.635 20.964 1.00 . A A . 91 ARG O 1 1
16 27526 1 1 92 ALA C C 38.414 27.762 19.070 1.00 . A A . 92 ALA C 1 1
16 27527 1 1 92 ALA CA C 38.000 29.246 19.011 1.00 . A A . 92 ALA CA 1 1
16 27528 1 1 92 ALA CB C 38.988 30.084 18.192 1.00 . A A . 92 ALA CB 1 1
16 27529 1 1 92 ALA H H 38.515 30.570 20.624 1.00 . A A . 92 ALA H 1 1
16 27530 1 1 92 ALA HA H 37.029 29.293 18.514 1.00 . A A . 92 ALA HA 1 1
16 27531 1 1 92 ALA HB1 H 39.048 29.686 17.179 1.00 . A A . 92 ALA HB1 1 1
16 27532 1 1 92 ALA HB2 H 38.649 31.119 18.142 1.00 . A A . 92 ALA HB2 1 1
16 27533 1 1 92 ALA HB3 H 39.979 30.053 18.646 1.00 . A A . 92 ALA HB3 1 1
16 27534 1 1 92 ALA N N 37.864 29.845 20.337 1.00 . A A . 92 ALA N 1 1
16 27535 1 1 92 ALA O O 37.868 26.952 18.319 1.00 . A A . 92 ALA O 1 1
16 27536 1 1 93 ASP C C 38.530 25.217 20.895 1.00 . A A . 93 ASP C 1 1
16 27537 1 1 93 ASP CA C 39.691 25.990 20.244 1.00 . A A . 93 ASP CA 1 1
16 27538 1 1 93 ASP CB C 40.949 25.947 21.135 1.00 . A A . 93 ASP CB 1 1
16 27539 1 1 93 ASP CG C 42.225 26.382 20.410 1.00 . A A . 93 ASP CG 1 1
16 27540 1 1 93 ASP H H 39.725 28.104 20.577 1.00 . A A . 93 ASP H 1 1
16 27541 1 1 93 ASP HA H 39.910 25.486 19.302 1.00 . A A . 93 ASP HA 1 1
16 27542 1 1 93 ASP HB2 H 40.795 26.572 22.016 1.00 . A A . 93 ASP HB2 1 1
16 27543 1 1 93 ASP HB3 H 41.099 24.923 21.474 1.00 . A A . 93 ASP HB3 1 1
16 27544 1 1 93 ASP N N 39.320 27.390 19.982 1.00 . A A . 93 ASP N 1 1
16 27545 1 1 93 ASP O O 38.193 24.105 20.490 1.00 . A A . 93 ASP O 1 1
16 27546 1 1 93 ASP OD1 O 42.324 26.134 19.187 1.00 . A A . 93 ASP OD1 1 1
16 27547 1 1 93 ASP OD2 O 43.153 26.920 21.060 1.00 . A A . 93 ASP OD2 1 1
16 27548 1 1 94 LEU C C 35.556 24.947 21.513 1.00 . A A . 94 LEU C 1 1
16 27549 1 1 94 LEU CA C 36.672 25.277 22.523 1.00 . A A . 94 LEU CA 1 1
16 27550 1 1 94 LEU CB C 36.224 26.294 23.588 1.00 . A A . 94 LEU CB 1 1
16 27551 1 1 94 LEU CD1 C 35.114 26.824 25.750 1.00 . A A . 94 LEU CD1 1 1
16 27552 1 1 94 LEU CD2 C 34.299 24.860 24.468 1.00 . A A . 94 LEU CD2 1 1
16 27553 1 1 94 LEU CG C 35.528 25.691 24.812 1.00 . A A . 94 LEU CG 1 1
16 27554 1 1 94 LEU H H 38.201 26.733 22.185 1.00 . A A . 94 LEU H 1 1
16 27555 1 1 94 LEU HA H 36.968 24.349 23.015 1.00 . A A . 94 LEU HA 1 1
16 27556 1 1 94 LEU HB2 H 37.109 26.798 23.964 1.00 . A A . 94 LEU HB2 1 1
16 27557 1 1 94 LEU HB3 H 35.591 27.055 23.131 1.00 . A A . 94 LEU HB3 1 1
16 27558 1 1 94 LEU HD11 H 35.937 27.520 25.897 1.00 . A A . 94 LEU HD11 1 1
16 27559 1 1 94 LEU HD12 H 34.847 26.409 26.721 1.00 . A A . 94 LEU HD12 1 1
16 27560 1 1 94 LEU HD13 H 34.267 27.362 25.330 1.00 . A A . 94 LEU HD13 1 1
16 27561 1 1 94 LEU HD21 H 33.624 25.428 23.828 1.00 . A A . 94 LEU HD21 1 1
16 27562 1 1 94 LEU HD22 H 33.778 24.576 25.377 1.00 . A A . 94 LEU HD22 1 1
16 27563 1 1 94 LEU HD23 H 34.610 23.943 23.971 1.00 . A A . 94 LEU HD23 1 1
16 27564 1 1 94 LEU HG H 36.239 25.047 25.323 1.00 . A A . 94 LEU HG 1 1
16 27565 1 1 94 LEU N N 37.850 25.836 21.861 1.00 . A A . 94 LEU N 1 1
16 27566 1 1 94 LEU O O 35.102 23.808 21.440 1.00 . A A . 94 LEU O 1 1
16 27567 1 1 95 ILE C C 34.571 24.627 18.634 1.00 . A A . 95 ILE C 1 1
16 27568 1 1 95 ILE CA C 34.164 25.749 19.607 1.00 . A A . 95 ILE CA 1 1
16 27569 1 1 95 ILE CB C 33.947 27.112 18.896 1.00 . A A . 95 ILE CB 1 1
16 27570 1 1 95 ILE CD1 C 33.267 29.567 19.402 1.00 . A A . 95 ILE CD1 1 1
16 27571 1 1 95 ILE CG1 C 33.206 28.097 19.836 1.00 . A A . 95 ILE CG1 1 1
16 27572 1 1 95 ILE CG2 C 33.148 26.980 17.586 1.00 . A A . 95 ILE CG2 1 1
16 27573 1 1 95 ILE H H 35.580 26.829 20.797 1.00 . A A . 95 ILE H 1 1
16 27574 1 1 95 ILE HA H 33.219 25.446 20.059 1.00 . A A . 95 ILE HA 1 1
16 27575 1 1 95 ILE HB H 34.926 27.526 18.651 1.00 . A A . 95 ILE HB 1 1
16 27576 1 1 95 ILE HD11 H 32.815 30.190 20.175 1.00 . A A . 95 ILE HD11 1 1
16 27577 1 1 95 ILE HD12 H 34.303 29.874 19.263 1.00 . A A . 95 ILE HD12 1 1
16 27578 1 1 95 ILE HD13 H 32.714 29.713 18.476 1.00 . A A . 95 ILE HD13 1 1
16 27579 1 1 95 ILE HG12 H 32.162 27.811 19.902 1.00 . A A . 95 ILE HG12 1 1
16 27580 1 1 95 ILE HG13 H 33.618 28.034 20.842 1.00 . A A . 95 ILE HG13 1 1
16 27581 1 1 95 ILE HG21 H 32.157 26.577 17.785 1.00 . A A . 95 ILE HG21 1 1
16 27582 1 1 95 ILE HG22 H 33.055 27.952 17.106 1.00 . A A . 95 ILE HG22 1 1
16 27583 1 1 95 ILE HG23 H 33.666 26.327 16.883 1.00 . A A . 95 ILE HG23 1 1
16 27584 1 1 95 ILE N N 35.164 25.914 20.677 1.00 . A A . 95 ILE N 1 1
16 27585 1 1 95 ILE O O 33.705 23.869 18.189 1.00 . A A . 95 ILE O 1 1
16 27586 1 1 96 ALA C C 36.116 21.987 18.129 1.00 . A A . 96 ALA C 1 1
16 27587 1 1 96 ALA CA C 36.347 23.369 17.501 1.00 . A A . 96 ALA CA 1 1
16 27588 1 1 96 ALA CB C 37.837 23.547 17.213 1.00 . A A . 96 ALA CB 1 1
16 27589 1 1 96 ALA H H 36.551 25.062 18.799 1.00 . A A . 96 ALA H 1 1
16 27590 1 1 96 ALA HA H 35.799 23.418 16.562 1.00 . A A . 96 ALA HA 1 1
16 27591 1 1 96 ALA HB1 H 38.140 22.805 16.474 1.00 . A A . 96 ALA HB1 1 1
16 27592 1 1 96 ALA HB2 H 38.034 24.549 16.838 1.00 . A A . 96 ALA HB2 1 1
16 27593 1 1 96 ALA HB3 H 38.410 23.365 18.121 1.00 . A A . 96 ALA HB3 1 1
16 27594 1 1 96 ALA N N 35.869 24.456 18.357 1.00 . A A . 96 ALA N 1 1
16 27595 1 1 96 ALA O O 35.604 21.082 17.463 1.00 . A A . 96 ALA O 1 1
16 27596 1 1 97 TYR C C 34.679 20.343 20.254 1.00 . A A . 97 TYR C 1 1
16 27597 1 1 97 TYR CA C 36.182 20.623 20.178 1.00 . A A . 97 TYR CA 1 1
16 27598 1 1 97 TYR CB C 36.810 20.724 21.581 1.00 . A A . 97 TYR CB 1 1
16 27599 1 1 97 TYR CD1 C 36.338 18.296 22.094 1.00 . A A . 97 TYR CD1 1 1
16 27600 1 1 97 TYR CD2 C 36.154 19.901 23.908 1.00 . A A . 97 TYR CD2 1 1
16 27601 1 1 97 TYR CE1 C 35.989 17.254 22.975 1.00 . A A . 97 TYR CE1 1 1
16 27602 1 1 97 TYR CE2 C 35.803 18.857 24.792 1.00 . A A . 97 TYR CE2 1 1
16 27603 1 1 97 TYR CG C 36.425 19.619 22.554 1.00 . A A . 97 TYR CG 1 1
16 27604 1 1 97 TYR CZ C 35.732 17.528 24.333 1.00 . A A . 97 TYR CZ 1 1
16 27605 1 1 97 TYR H H 36.890 22.627 19.891 1.00 . A A . 97 TYR H 1 1
16 27606 1 1 97 TYR HA H 36.637 19.787 19.651 1.00 . A A . 97 TYR HA 1 1
16 27607 1 1 97 TYR HB2 H 37.889 20.683 21.461 1.00 . A A . 97 TYR HB2 1 1
16 27608 1 1 97 TYR HB3 H 36.550 21.686 22.023 1.00 . A A . 97 TYR HB3 1 1
16 27609 1 1 97 TYR HD1 H 36.526 18.104 21.049 1.00 . A A . 97 TYR HD1 1 1
16 27610 1 1 97 TYR HD2 H 36.216 20.920 24.264 1.00 . A A . 97 TYR HD2 1 1
16 27611 1 1 97 TYR HE1 H 35.917 16.240 22.616 1.00 . A A . 97 TYR HE1 1 1
16 27612 1 1 97 TYR HE2 H 35.576 19.062 25.822 1.00 . A A . 97 TYR HE2 1 1
16 27613 1 1 97 TYR HH H 35.297 16.821 26.110 1.00 . A A . 97 TYR HH 1 1
16 27614 1 1 97 TYR N N 36.458 21.839 19.414 1.00 . A A . 97 TYR N 1 1
16 27615 1 1 97 TYR O O 34.247 19.221 19.985 1.00 . A A . 97 TYR O 1 1
16 27616 1 1 97 TYR OH O 35.439 16.513 25.196 1.00 . A A . 97 TYR OH 1 1
16 27617 1 1 98 LEU C C 31.830 20.681 19.275 1.00 . A A . 98 LEU C 1 1
16 27618 1 1 98 LEU CA C 32.416 21.202 20.585 1.00 . A A . 98 LEU CA 1 1
16 27619 1 1 98 LEU CB C 31.737 22.520 20.978 1.00 . A A . 98 LEU CB 1 1
16 27620 1 1 98 LEU CD1 C 30.945 24.067 22.783 1.00 . A A . 98 LEU CD1 1 1
16 27621 1 1 98 LEU CD2 C 31.885 21.838 23.449 1.00 . A A . 98 LEU CD2 1 1
16 27622 1 1 98 LEU CG C 31.959 22.977 22.431 1.00 . A A . 98 LEU CG 1 1
16 27623 1 1 98 LEU H H 34.275 22.267 20.743 1.00 . A A . 98 LEU H 1 1
16 27624 1 1 98 LEU HA H 32.187 20.439 21.329 1.00 . A A . 98 LEU HA 1 1
16 27625 1 1 98 LEU HB2 H 32.066 23.313 20.306 1.00 . A A . 98 LEU HB2 1 1
16 27626 1 1 98 LEU HB3 H 30.674 22.376 20.807 1.00 . A A . 98 LEU HB3 1 1
16 27627 1 1 98 LEU HD11 H 31.097 24.396 23.811 1.00 . A A . 98 LEU HD11 1 1
16 27628 1 1 98 LEU HD12 H 29.929 23.694 22.669 1.00 . A A . 98 LEU HD12 1 1
16 27629 1 1 98 LEU HD13 H 31.089 24.919 22.121 1.00 . A A . 98 LEU HD13 1 1
16 27630 1 1 98 LEU HD21 H 32.777 21.215 23.365 1.00 . A A . 98 LEU HD21 1 1
16 27631 1 1 98 LEU HD22 H 31.006 21.226 23.265 1.00 . A A . 98 LEU HD22 1 1
16 27632 1 1 98 LEU HD23 H 31.853 22.243 24.459 1.00 . A A . 98 LEU HD23 1 1
16 27633 1 1 98 LEU HG H 32.944 23.413 22.507 1.00 . A A . 98 LEU HG 1 1
16 27634 1 1 98 LEU N N 33.864 21.364 20.523 1.00 . A A . 98 LEU N 1 1
16 27635 1 1 98 LEU O O 31.037 19.741 19.308 1.00 . A A . 98 LEU O 1 1
16 27636 1 1 99 LYS C C 32.166 19.235 16.664 1.00 . A A . 99 LYS C 1 1
16 27637 1 1 99 LYS CA C 31.734 20.683 16.834 1.00 . A A . 99 LYS CA 1 1
16 27638 1 1 99 LYS CB C 32.267 21.504 15.660 1.00 . A A . 99 LYS CB 1 1
16 27639 1 1 99 LYS CD C 32.183 23.581 14.358 1.00 . A A . 99 LYS CD 1 1
16 27640 1 1 99 LYS CE C 31.527 24.916 14.031 1.00 . A A . 99 LYS CE 1 1
16 27641 1 1 99 LYS CG C 31.541 22.843 15.520 1.00 . A A . 99 LYS CG 1 1
16 27642 1 1 99 LYS H H 32.874 21.998 18.125 1.00 . A A . 99 LYS H 1 1
16 27643 1 1 99 LYS HA H 30.643 20.691 16.811 1.00 . A A . 99 LYS HA 1 1
16 27644 1 1 99 LYS HB2 H 33.339 21.669 15.787 1.00 . A A . 99 LYS HB2 1 1
16 27645 1 1 99 LYS HB3 H 32.118 20.935 14.739 1.00 . A A . 99 LYS HB3 1 1
16 27646 1 1 99 LYS HD2 H 33.218 23.763 14.636 1.00 . A A . 99 LYS HD2 1 1
16 27647 1 1 99 LYS HD3 H 32.145 22.944 13.472 1.00 . A A . 99 LYS HD3 1 1
16 27648 1 1 99 LYS HE2 H 30.518 24.735 13.652 1.00 . A A . 99 LYS HE2 1 1
16 27649 1 1 99 LYS HE3 H 31.459 25.507 14.948 1.00 . A A . 99 LYS HE3 1 1
16 27650 1 1 99 LYS HG2 H 30.480 22.679 15.325 1.00 . A A . 99 LYS HG2 1 1
16 27651 1 1 99 LYS HG3 H 31.676 23.430 16.427 1.00 . A A . 99 LYS HG3 1 1
16 27652 1 1 99 LYS HZ1 H 33.258 25.842 13.417 1.00 . A A . 99 LYS HZ1 1 1
16 27653 1 1 99 LYS HZ2 H 31.933 26.497 12.716 1.00 . A A . 99 LYS HZ2 1 1
16 27654 1 1 99 LYS HZ3 H 32.539 25.019 12.217 1.00 . A A . 99 LYS HZ3 1 1
16 27655 1 1 99 LYS N N 32.214 21.225 18.115 1.00 . A A . 99 LYS N 1 1
16 27656 1 1 99 LYS NZ N 32.350 25.617 13.017 1.00 . A A . 99 LYS NZ 1 1
16 27657 1 1 99 LYS O O 31.348 18.392 16.297 1.00 . A A . 99 LYS O 1 1
16 27658 1 1 100 LYS C C 33.269 16.539 17.674 1.00 . A A . 100 LYS C 1 1
16 27659 1 1 100 LYS CA C 33.965 17.587 16.793 1.00 . A A . 100 LYS CA 1 1
16 27660 1 1 100 LYS CB C 35.503 17.582 16.994 1.00 . A A . 100 LYS CB 1 1
16 27661 1 1 100 LYS CD C 35.964 15.746 15.249 1.00 . A A . 100 LYS CD 1 1
16 27662 1 1 100 LYS CE C 36.683 14.409 15.063 1.00 . A A . 100 LYS CE 1 1
16 27663 1 1 100 LYS CG C 36.125 16.202 16.704 1.00 . A A . 100 LYS CG 1 1
16 27664 1 1 100 LYS H H 34.000 19.666 17.396 1.00 . A A . 100 LYS H 1 1
16 27665 1 1 100 LYS HA H 33.711 17.338 15.759 1.00 . A A . 100 LYS HA 1 1
16 27666 1 1 100 LYS HB2 H 36.015 18.339 16.376 1.00 . A A . 100 LYS HB2 1 1
16 27667 1 1 100 LYS HB3 H 35.714 17.829 18.035 1.00 . A A . 100 LYS HB3 1 1
16 27668 1 1 100 LYS HD2 H 34.910 15.622 15.000 1.00 . A A . 100 LYS HD2 1 1
16 27669 1 1 100 LYS HD3 H 36.404 16.492 14.589 1.00 . A A . 100 LYS HD3 1 1
16 27670 1 1 100 LYS HE2 H 37.698 14.496 15.461 1.00 . A A . 100 LYS HE2 1 1
16 27671 1 1 100 LYS HE3 H 36.156 13.640 15.637 1.00 . A A . 100 LYS HE3 1 1
16 27672 1 1 100 LYS HG2 H 37.186 16.246 16.928 1.00 . A A . 100 LYS HG2 1 1
16 27673 1 1 100 LYS HG3 H 35.691 15.452 17.367 1.00 . A A . 100 LYS HG3 1 1
16 27674 1 1 100 LYS HZ1 H 35.827 13.977 13.210 1.00 . A A . 100 LYS HZ1 1 1
16 27675 1 1 100 LYS HZ2 H 37.157 13.101 13.544 1.00 . A A . 100 LYS HZ2 1 1
16 27676 1 1 100 LYS HZ3 H 37.297 14.695 13.103 1.00 . A A . 100 LYS HZ3 1 1
16 27677 1 1 100 LYS N N 33.419 18.928 17.009 1.00 . A A . 100 LYS N 1 1
16 27678 1 1 100 LYS NZ N 36.749 14.025 13.637 1.00 . A A . 100 LYS NZ 1 1
16 27679 1 1 100 LYS O O 32.999 15.442 17.191 1.00 . A A . 100 LYS O 1 1
16 27680 1 1 101 ALA C C 30.949 15.992 20.227 1.00 . A A . 101 ALA C 1 1
16 27681 1 1 101 ALA CA C 32.458 15.928 19.932 1.00 . A A . 101 ALA CA 1 1
16 27682 1 1 101 ALA CB C 33.297 16.145 21.194 1.00 . A A . 101 ALA CB 1 1
16 27683 1 1 101 ALA H H 33.183 17.801 19.244 1.00 . A A . 101 ALA H 1 1
16 27684 1 1 101 ALA HA H 32.656 14.913 19.584 1.00 . A A . 101 ALA HA 1 1
16 27685 1 1 101 ALA HB1 H 33.138 17.150 21.586 1.00 . A A . 101 ALA HB1 1 1
16 27686 1 1 101 ALA HB2 H 33.014 15.416 21.953 1.00 . A A . 101 ALA HB2 1 1
16 27687 1 1 101 ALA HB3 H 34.350 16.014 20.947 1.00 . A A . 101 ALA HB3 1 1
16 27688 1 1 101 ALA N N 32.931 16.874 18.920 1.00 . A A . 101 ALA N 1 1
16 27689 1 1 101 ALA O O 30.460 15.175 21.004 1.00 . A A . 101 ALA O 1 1
16 27690 1 1 102 THR C C 27.896 16.776 18.573 1.00 . A A . 102 THR C 1 1
16 27691 1 1 102 THR CA C 28.735 17.047 19.828 1.00 . A A . 102 THR CA 1 1
16 27692 1 1 102 THR CB C 28.318 18.390 20.447 1.00 . A A . 102 THR CB 1 1
16 27693 1 1 102 THR CG2 C 29.093 18.762 21.706 1.00 . A A . 102 THR CG2 1 1
16 27694 1 1 102 THR H H 30.673 17.645 19.090 1.00 . A A . 102 THR H 1 1
16 27695 1 1 102 THR HA H 28.439 16.289 20.544 1.00 . A A . 102 THR HA 1 1
16 27696 1 1 102 THR HB H 27.264 18.332 20.709 1.00 . A A . 102 THR HB 1 1
16 27697 1 1 102 THR HG1 H 29.420 19.596 19.440 1.00 . A A . 102 THR HG1 1 1
16 27698 1 1 102 THR HG21 H 30.167 18.729 21.538 1.00 . A A . 102 THR HG21 1 1
16 27699 1 1 102 THR HG22 H 28.836 18.069 22.504 1.00 . A A . 102 THR HG22 1 1
16 27700 1 1 102 THR HG23 H 28.814 19.771 22.001 1.00 . A A . 102 THR HG23 1 1
16 27701 1 1 102 THR N N 30.199 16.930 19.629 1.00 . A A . 102 THR N 1 1
16 27702 1 1 102 THR O O 26.678 16.626 18.681 1.00 . A A . 102 THR O 1 1
16 27703 1 1 102 THR OG1 O 28.456 19.446 19.530 1.00 . A A . 102 THR OG1 1 1
16 27704 1 1 103 ASN C C 28.073 14.891 15.700 1.00 . A A . 103 ASN C 1 1
16 27705 1 1 103 ASN CA C 27.902 16.378 16.110 1.00 . A A . 103 ASN CA 1 1
16 27706 1 1 103 ASN CB C 28.477 17.308 15.020 1.00 . A A . 103 ASN CB 1 1
16 27707 1 1 103 ASN CG C 28.218 18.796 15.182 1.00 . A A . 103 ASN CG 1 1
16 27708 1 1 103 ASN H H 29.526 16.893 17.385 1.00 . A A . 103 ASN H 1 1
16 27709 1 1 103 ASN HA H 26.829 16.565 16.186 1.00 . A A . 103 ASN HA 1 1
16 27710 1 1 103 ASN HB2 H 29.549 17.138 14.947 1.00 . A A . 103 ASN HB2 1 1
16 27711 1 1 103 ASN HB3 H 28.034 17.036 14.063 1.00 . A A . 103 ASN HB3 1 1
16 27712 1 1 103 ASN HD21 H 29.930 19.260 14.274 1.00 . A A . 103 ASN HD21 1 1
16 27713 1 1 103 ASN HD22 H 28.912 20.618 14.706 1.00 . A A . 103 ASN HD22 1 1
16 27714 1 1 103 ASN N N 28.533 16.700 17.398 1.00 . A A . 103 ASN N 1 1
16 27715 1 1 103 ASN ND2 N 29.095 19.630 14.678 1.00 . A A . 103 ASN ND2 1 1
16 27716 1 1 103 ASN O O 27.895 14.555 14.528 1.00 . A A . 103 ASN O 1 1
16 27717 1 1 103 ASN OD1 O 27.219 19.233 15.724 1.00 . A A . 103 ASN OD1 1 1
16 27718 1 1 104 GLU C C 27.873 11.672 15.762 1.00 . A A . 104 GLU C 1 1
16 27719 1 1 104 GLU CA C 28.944 12.621 16.312 1.00 . A A . 104 GLU CA 1 1
16 27720 1 1 104 GLU CB C 29.586 11.987 17.555 1.00 . A A . 104 GLU CB 1 1
16 27721 1 1 104 GLU CD C 31.545 11.987 19.155 1.00 . A A . 104 GLU CD 1 1
16 27722 1 1 104 GLU CG C 30.793 12.777 18.076 1.00 . A A . 104 GLU CG 1 1
16 27723 1 1 104 GLU H H 28.593 14.326 17.561 1.00 . A A . 104 GLU H 1 1
16 27724 1 1 104 GLU HA H 29.709 12.679 15.538 1.00 . A A . 104 GLU HA 1 1
16 27725 1 1 104 GLU HB2 H 28.840 11.898 18.345 1.00 . A A . 104 GLU HB2 1 1
16 27726 1 1 104 GLU HB3 H 29.927 10.987 17.286 1.00 . A A . 104 GLU HB3 1 1
16 27727 1 1 104 GLU HG2 H 31.464 12.982 17.238 1.00 . A A . 104 GLU HG2 1 1
16 27728 1 1 104 GLU HG3 H 30.455 13.733 18.483 1.00 . A A . 104 GLU HG3 1 1
16 27729 1 1 104 GLU N N 28.488 14.001 16.611 1.00 . A A . 104 GLU N 1 1
16 27730 1 1 104 GLU O O 26.707 11.732 16.211 1.00 . A A . 104 GLU O 1 1
16 27731 1 1 104 GLU OXT O 28.184 10.878 14.843 1.00 . A A . 104 GLU OXT 1 1
16 27732 1 1 104 GLU OE1 O 30.953 11.708 20.228 1.00 . A A . 104 GLU OE1 1 1
16 27733 1 1 104 GLU OE2 O 32.738 11.659 18.915 1.00 . A A . 104 GLU OE2 1 1
16 27734 2 2 1 MH0 C1A C 25.393 26.115 28.338 1.00 . B A . 201 MH0 C1A 1 1
16 27735 2 2 1 MH0 C1B C 29.758 26.107 28.453 1.00 . B A . 201 MH0 C1B 1 1
16 27736 2 2 1 MH0 C1C C 29.595 25.820 32.782 1.00 . B A . 201 MH0 C1C 1 1
16 27737 2 2 1 MH0 C1D C 25.250 25.775 32.632 1.00 . B A . 201 MH0 C1D 1 1
16 27738 2 2 1 MH0 C2A C 25.282 25.996 26.903 1.00 . B A . 201 MH0 C2A 1 1
16 27739 2 2 1 MH0 C2B C 31.198 26.102 28.349 1.00 . B A . 201 MH0 C2B 1 1
16 27740 2 2 1 MH0 C2C C 29.703 25.684 34.213 1.00 . B A . 201 MH0 C2C 1 1
16 27741 2 2 1 MH0 C2D C 23.814 25.830 32.761 1.00 . B A . 201 MH0 C2D 1 1
16 27742 2 2 1 MH0 C3A C 26.551 26.137 26.394 1.00 . B A . 201 MH0 C3A 1 1
16 27743 2 2 1 MH0 C3B C 31.716 26.107 29.631 1.00 . B A . 201 MH0 C3B 1 1
16 27744 2 2 1 MH0 C3C C 28.431 25.462 34.696 1.00 . B A . 201 MH0 C3C 1 1
16 27745 2 2 1 MH0 C3D C 23.289 25.977 31.495 1.00 . B A . 201 MH0 C3D 1 1
16 27746 2 2 1 MH0 C4A C 27.478 26.130 27.501 1.00 . B A . 201 MH0 C4A 1 1
16 27747 2 2 1 MH0 C4B C 30.590 26.028 30.537 1.00 . B A . 201 MH0 C4B 1 1
16 27748 2 2 1 MH0 C4C C 27.516 25.648 33.591 1.00 . B A . 201 MH0 C4C 1 1
16 27749 2 2 1 MH0 C4D C 24.409 26.017 30.581 1.00 . B A . 201 MH0 C4D 1 1
16 27750 2 2 1 MH0 CAA C 24.083 25.422 26.172 1.00 . B A . 201 MH0 CAA 1 1
16 27751 2 2 1 MH0 CAB C 33.178 26.268 30.032 1.00 . B A . 201 MH0 CAB 1 1
16 27752 2 2 1 MH0 CAC C 28.067 24.882 36.048 1.00 . B A . 201 MH0 CAC 1 1
16 27753 2 2 1 MH0 CAD C 21.825 25.970 31.101 1.00 . B A . 201 MH0 CAD 1 1
16 27754 2 2 1 MH0 CBA C 24.012 23.900 26.368 1.00 . B A . 201 MH0 CBA 1 1
16 27755 2 2 1 MH0 CBB C 33.721 27.646 29.642 1.00 . B A . 201 MH0 CBB 1 1
16 27756 2 2 1 MH0 CBC C 28.141 25.905 37.188 1.00 . B A . 201 MH0 CBC 1 1
16 27757 2 2 1 MH0 CBD C 21.224 27.352 30.792 1.00 . B A . 201 MH0 CBD 1 1
16 27758 2 2 1 MH0 CGA C 22.771 23.235 25.774 1.00 . B A . 201 MH0 CGA 1 1
16 27759 2 2 1 MH0 CGD C 20.303 27.902 31.881 1.00 . B A . 201 MH0 CGD 1 1
16 27760 2 2 1 MH0 CHA C 24.294 26.094 29.199 1.00 . B A . 201 MH0 CHA 1 1
16 27761 2 2 1 MH0 CHB C 28.872 26.141 27.369 1.00 . B A . 201 MH0 CHB 1 1
16 27762 2 2 1 MH0 CHC C 30.688 25.960 31.933 1.00 . B A . 201 MH0 CHC 1 1
16 27763 2 2 1 MH0 CHD C 26.121 25.624 33.706 1.00 . B A . 201 MH0 CHD 1 1
16 27764 2 2 1 MH0 CMA C 26.914 26.265 24.943 1.00 . B A . 201 MH0 CMA 1 1
16 27765 2 2 1 MH0 CMB C 31.979 26.080 27.060 1.00 . B A . 201 MH0 CMB 1 1
16 27766 2 2 1 MH0 CMC C 30.995 25.750 34.996 1.00 . B A . 201 MH0 CMC 1 1
16 27767 2 2 1 MH0 CMD C 23.062 25.769 34.066 1.00 . B A . 201 MH0 CMD 1 1
16 27768 2 2 1 MH0 FE FE 27.563 26.006 30.483 1.00 . B A . 201 MH0 FE 1 1
16 27769 2 2 1 MH0 H1 H 23.307 26.114 28.767 1.00 . B A . 201 MH0 H1 1 1
16 27770 2 2 1 MH0 H10 H 24.901 23.452 25.924 1.00 . B A . 201 MH0 H10 1 1
16 27771 2 2 1 MH0 H11 H 24.033 23.682 27.435 1.00 . B A . 201 MH0 H11 1 1
16 27772 2 2 1 MH0 H13 H 32.295 27.090 26.808 1.00 . B A . 201 MH0 H13 1 1
16 27773 2 2 1 MH0 H14 H 32.845 25.440 27.183 1.00 . B A . 201 MH0 H14 1 1
16 27774 2 2 1 MH0 H15 H 31.390 25.672 26.241 1.00 . B A . 201 MH0 H15 1 1
16 27775 2 2 1 MH0 H17 H 33.248 26.240 31.113 1.00 . B A . 201 MH0 H17 1 1
16 27776 2 2 1 MH0 H18 H 33.764 27.743 28.559 1.00 . B A . 201 MH0 H18 1 1
16 27777 2 2 1 MH0 H19 H 33.074 28.425 30.049 1.00 . B A . 201 MH0 H19 1 1
16 27778 2 2 1 MH0 H2 H 29.282 26.167 26.373 1.00 . B A . 201 MH0 H2 1 1
16 27779 2 2 1 MH0 H20 H 34.725 27.774 30.048 1.00 . B A . 201 MH0 H20 1 1
16 27780 2 2 1 MH0 H21 H 31.434 26.742 34.879 1.00 . B A . 201 MH0 H21 1 1
16 27781 2 2 1 MH0 H22 H 30.849 25.555 36.056 1.00 . B A . 201 MH0 H22 1 1
16 27782 2 2 1 MH0 H23 H 31.682 25.006 34.596 1.00 . B A . 201 MH0 H23 1 1
16 27783 2 2 1 MH0 H25 H 27.029 24.572 35.997 1.00 . B A . 201 MH0 H25 1 1
16 27784 2 2 1 MH0 H26 H 27.520 26.767 36.944 1.00 . B A . 201 MH0 H26 1 1
16 27785 2 2 1 MH0 H27 H 27.774 25.450 38.108 1.00 . B A . 201 MH0 H27 1 1
16 27786 2 2 1 MH0 H28 H 29.166 26.238 37.344 1.00 . B A . 201 MH0 H28 1 1
16 27787 2 2 1 MH0 H29 H 23.237 24.801 34.531 1.00 . B A . 201 MH0 H29 1 1
16 27788 2 2 1 MH0 H3 H 31.655 25.969 32.399 1.00 . B A . 201 MH0 H3 1 1
16 27789 2 2 1 MH0 H30 H 23.436 26.545 34.728 1.00 . B A . 201 MH0 H30 1 1
16 27790 2 2 1 MH0 H31 H 21.998 25.914 33.914 1.00 . B A . 201 MH0 H31 1 1
16 27791 2 2 1 MH0 H32 H 21.732 25.380 30.194 1.00 . B A . 201 MH0 H32 1 1
16 27792 2 2 1 MH0 H33 H 21.244 25.438 31.850 1.00 . B A . 201 MH0 H33 1 1
16 27793 2 2 1 MH0 H34 H 22.030 28.060 30.599 1.00 . B A . 201 MH0 H34 1 1
16 27794 2 2 1 MH0 H35 H 20.637 27.270 29.878 1.00 . B A . 201 MH0 H35 1 1
16 27795 2 2 1 MH0 H4 H 25.681 25.528 34.685 1.00 . B A . 201 MH0 H4 1 1
16 27796 2 2 1 MH0 H5 H 26.105 26.745 24.396 1.00 . B A . 201 MH0 H5 1 1
16 27797 2 2 1 MH0 H6 H 27.798 26.892 24.867 1.00 . B A . 201 MH0 H6 1 1
16 27798 2 2 1 MH0 H7 H 27.120 25.282 24.523 1.00 . B A . 201 MH0 H7 1 1
16 27799 2 2 1 MH0 H8 H 23.172 25.886 26.549 1.00 . B A . 201 MH0 H8 1 1
16 27800 2 2 1 MH0 H9 H 24.154 25.639 25.110 1.00 . B A . 201 MH0 H9 1 1
16 27801 2 2 1 MH0 NA N 26.739 26.122 28.644 1.00 . B A . 201 MH0 NA 1 1
16 27802 2 2 1 MH0 NB N 29.450 26.049 29.774 1.00 . B A . 201 MH0 NB 1 1
16 27803 2 2 1 MH0 NC N 28.275 25.800 32.460 1.00 . B A . 201 MH0 NC 1 1
16 27804 2 2 1 MH0 ND N 25.553 25.916 31.313 1.00 . B A . 201 MH0 ND 1 1
16 27805 2 2 1 MH0 O1A O 22.917 22.160 25.142 1.00 . B A . 201 MH0 O1A 1 1
16 27806 2 2 1 MH0 O1D O 20.304 29.143 32.071 1.00 . B A . 201 MH0 O1D 1 1
16 27807 2 2 1 MH0 O2A O 21.638 23.706 26.039 1.00 . B A . 201 MH0 O2A 1 1
16 27808 2 2 1 MH0 O2D O 19.559 27.105 32.499 1.00 . B A . 201 MH0 O2D 1 1
17 27809 1 1 1 GLY C C 41.067 25.299 15.974 1.00 . A A . 1 GLY C 1 1
17 27810 1 1 1 GLY CA C 41.044 26.736 16.460 1.00 . A A . 1 GLY CA 1 1
17 27811 1 1 1 GLY H1 H 42.712 27.461 15.484 1.00 . A A . 1 GLY H1 1 1
17 27812 1 1 1 GLY H2 H 43.039 26.760 16.949 1.00 . A A . 1 GLY H2 1 1
17 27813 1 1 1 GLY H3 H 42.361 28.246 16.882 1.00 . A A . 1 GLY H3 1 1
17 27814 1 1 1 GLY HA2 H 40.657 26.759 17.475 1.00 . A A . 1 GLY HA2 1 1
17 27815 1 1 1 GLY HA3 H 40.374 27.308 15.821 1.00 . A A . 1 GLY HA3 1 1
17 27816 1 1 1 GLY N N 42.388 27.339 16.435 1.00 . A A . 1 GLY N 1 1
17 27817 1 1 1 GLY O O 40.866 25.058 14.789 1.00 . A A . 1 GLY O 1 1
17 27818 1 1 2 ASP C C 40.713 22.076 17.803 1.00 . A A . 2 ASP C 1 1
17 27819 1 1 2 ASP CA C 41.061 22.901 16.558 1.00 . A A . 2 ASP CA 1 1
17 27820 1 1 2 ASP CB C 42.225 22.249 15.804 1.00 . A A . 2 ASP CB 1 1
17 27821 1 1 2 ASP CG C 43.507 22.120 16.640 1.00 . A A . 2 ASP CG 1 1
17 27822 1 1 2 ASP H H 41.459 24.553 17.829 1.00 . A A . 2 ASP H 1 1
17 27823 1 1 2 ASP HA H 40.197 22.831 15.896 1.00 . A A . 2 ASP HA 1 1
17 27824 1 1 2 ASP HB2 H 41.851 21.254 15.517 1.00 . A A . 2 ASP HB2 1 1
17 27825 1 1 2 ASP HB3 H 42.435 22.809 14.892 1.00 . A A . 2 ASP HB3 1 1
17 27826 1 1 2 ASP N N 41.287 24.320 16.852 1.00 . A A . 2 ASP N 1 1
17 27827 1 1 2 ASP O O 40.733 22.547 18.939 1.00 . A A . 2 ASP O 1 1
17 27828 1 1 2 ASP OD1 O 43.664 21.089 17.337 1.00 . A A . 2 ASP OD1 1 1
17 27829 1 1 2 ASP OD2 O 44.361 23.036 16.598 1.00 . A A . 2 ASP OD2 1 1
17 27830 1 1 3 VAL C C 40.582 19.513 19.632 1.00 . A A . 3 VAL C 1 1
17 27831 1 1 3 VAL CA C 39.700 19.894 18.465 1.00 . A A . 3 VAL CA 1 1
17 27832 1 1 3 VAL CB C 39.296 18.659 17.646 1.00 . A A . 3 VAL CB 1 1
17 27833 1 1 3 VAL CG1 C 38.776 17.494 18.484 1.00 . A A . 3 VAL CG1 1 1
17 27834 1 1 3 VAL CG2 C 38.193 19.062 16.668 1.00 . A A . 3 VAL CG2 1 1
17 27835 1 1 3 VAL H H 40.568 20.459 16.627 1.00 . A A . 3 VAL H 1 1
17 27836 1 1 3 VAL HA H 38.818 20.362 18.876 1.00 . A A . 3 VAL HA 1 1
17 27837 1 1 3 VAL HB H 40.162 18.311 17.080 1.00 . A A . 3 VAL HB 1 1
17 27838 1 1 3 VAL HG11 H 39.531 17.176 19.201 1.00 . A A . 3 VAL HG11 1 1
17 27839 1 1 3 VAL HG12 H 37.877 17.797 19.008 1.00 . A A . 3 VAL HG12 1 1
17 27840 1 1 3 VAL HG13 H 38.549 16.652 17.833 1.00 . A A . 3 VAL HG13 1 1
17 27841 1 1 3 VAL HG21 H 38.074 18.281 15.922 1.00 . A A . 3 VAL HG21 1 1
17 27842 1 1 3 VAL HG22 H 37.266 19.227 17.209 1.00 . A A . 3 VAL HG22 1 1
17 27843 1 1 3 VAL HG23 H 38.435 19.985 16.150 1.00 . A A . 3 VAL HG23 1 1
17 27844 1 1 3 VAL N N 40.373 20.815 17.553 1.00 . A A . 3 VAL N 1 1
17 27845 1 1 3 VAL O O 40.145 19.471 20.781 1.00 . A A . 3 VAL O 1 1
17 27846 1 1 4 GLU C C 43.168 19.814 21.332 1.00 . A A . 4 GLU C 1 1
17 27847 1 1 4 GLU CA C 42.783 18.745 20.318 1.00 . A A . 4 GLU CA 1 1
17 27848 1 1 4 GLU CB C 43.978 18.216 19.545 1.00 . A A . 4 GLU CB 1 1
17 27849 1 1 4 GLU CD C 43.849 15.730 19.996 1.00 . A A . 4 GLU CD 1 1
17 27850 1 1 4 GLU CG C 43.656 16.839 18.957 1.00 . A A . 4 GLU CG 1 1
17 27851 1 1 4 GLU H H 42.188 19.478 18.410 1.00 . A A . 4 GLU H 1 1
17 27852 1 1 4 GLU HA H 42.334 17.922 20.863 1.00 . A A . 4 GLU HA 1 1
17 27853 1 1 4 GLU HB2 H 44.243 18.907 18.744 1.00 . A A . 4 GLU HB2 1 1
17 27854 1 1 4 GLU HB3 H 44.813 18.160 20.225 1.00 . A A . 4 GLU HB3 1 1
17 27855 1 1 4 GLU HG2 H 42.632 16.823 18.579 1.00 . A A . 4 GLU HG2 1 1
17 27856 1 1 4 GLU HG3 H 44.297 16.669 18.098 1.00 . A A . 4 GLU HG3 1 1
17 27857 1 1 4 GLU N N 41.849 19.272 19.344 1.00 . A A . 4 GLU N 1 1
17 27858 1 1 4 GLU O O 43.203 19.573 22.539 1.00 . A A . 4 GLU O 1 1
17 27859 1 1 4 GLU OE1 O 44.981 15.211 20.129 1.00 . A A . 4 GLU OE1 1 1
17 27860 1 1 4 GLU OE2 O 42.874 15.354 20.683 1.00 . A A . 4 GLU OE2 1 1
17 27861 1 1 5 LYS C C 42.278 22.581 22.417 1.00 . A A . 5 LYS C 1 1
17 27862 1 1 5 LYS CA C 43.562 22.224 21.670 1.00 . A A . 5 LYS CA 1 1
17 27863 1 1 5 LYS CB C 44.018 23.370 20.756 1.00 . A A . 5 LYS CB 1 1
17 27864 1 1 5 LYS CD C 46.499 22.703 20.829 1.00 . A A . 5 LYS CD 1 1
17 27865 1 1 5 LYS CE C 47.754 22.637 19.962 1.00 . A A . 5 LYS CE 1 1
17 27866 1 1 5 LYS CG C 45.294 23.062 19.958 1.00 . A A . 5 LYS CG 1 1
17 27867 1 1 5 LYS H H 43.234 21.159 19.851 1.00 . A A . 5 LYS H 1 1
17 27868 1 1 5 LYS HA H 44.328 22.021 22.417 1.00 . A A . 5 LYS HA 1 1
17 27869 1 1 5 LYS HB2 H 43.222 23.599 20.045 1.00 . A A . 5 LYS HB2 1 1
17 27870 1 1 5 LYS HB3 H 44.195 24.257 21.358 1.00 . A A . 5 LYS HB3 1 1
17 27871 1 1 5 LYS HD2 H 46.628 23.458 21.604 1.00 . A A . 5 LYS HD2 1 1
17 27872 1 1 5 LYS HD3 H 46.331 21.726 21.281 1.00 . A A . 5 LYS HD3 1 1
17 27873 1 1 5 LYS HE2 H 47.593 21.896 19.176 1.00 . A A . 5 LYS HE2 1 1
17 27874 1 1 5 LYS HE3 H 47.898 23.612 19.484 1.00 . A A . 5 LYS HE3 1 1
17 27875 1 1 5 LYS HG2 H 45.105 22.247 19.260 1.00 . A A . 5 LYS HG2 1 1
17 27876 1 1 5 LYS HG3 H 45.535 23.941 19.377 1.00 . A A . 5 LYS HG3 1 1
17 27877 1 1 5 LYS HZ1 H 49.082 22.945 21.518 1.00 . A A . 5 LYS HZ1 1 1
17 27878 1 1 5 LYS HZ2 H 49.788 22.282 20.190 1.00 . A A . 5 LYS HZ2 1 1
17 27879 1 1 5 LYS HZ3 H 48.849 21.350 21.162 1.00 . A A . 5 LYS HZ3 1 1
17 27880 1 1 5 LYS N N 43.363 21.036 20.847 1.00 . A A . 5 LYS N 1 1
17 27881 1 1 5 LYS NZ N 48.947 22.280 20.763 1.00 . A A . 5 LYS NZ 1 1
17 27882 1 1 5 LYS O O 42.338 22.972 23.583 1.00 . A A . 5 LYS O 1 1
17 27883 1 1 6 GLY C C 39.337 21.890 23.457 1.00 . A A . 6 GLY C 1 1
17 27884 1 1 6 GLY CA C 39.798 22.717 22.264 1.00 . A A . 6 GLY CA 1 1
17 27885 1 1 6 GLY H H 41.214 22.027 20.815 1.00 . A A . 6 GLY H 1 1
17 27886 1 1 6 GLY HA2 H 39.759 23.762 22.559 1.00 . A A . 6 GLY HA2 1 1
17 27887 1 1 6 GLY HA3 H 39.092 22.566 21.453 1.00 . A A . 6 GLY HA3 1 1
17 27888 1 1 6 GLY N N 41.133 22.377 21.768 1.00 . A A . 6 GLY N 1 1
17 27889 1 1 6 GLY O O 38.703 22.429 24.368 1.00 . A A . 6 GLY O 1 1
17 27890 1 1 7 LYS C C 39.919 20.368 25.969 1.00 . A A . 7 LYS C 1 1
17 27891 1 1 7 LYS CA C 39.461 19.740 24.670 1.00 . A A . 7 LYS CA 1 1
17 27892 1 1 7 LYS CB C 40.179 18.404 24.473 1.00 . A A . 7 LYS CB 1 1
17 27893 1 1 7 LYS CD C 40.307 16.577 22.729 1.00 . A A . 7 LYS CD 1 1
17 27894 1 1 7 LYS CE C 40.893 15.509 23.657 1.00 . A A . 7 LYS CE 1 1
17 27895 1 1 7 LYS CG C 39.406 17.553 23.467 1.00 . A A . 7 LYS CG 1 1
17 27896 1 1 7 LYS H H 40.226 20.211 22.726 1.00 . A A . 7 LYS H 1 1
17 27897 1 1 7 LYS HA H 38.388 19.566 24.759 1.00 . A A . 7 LYS HA 1 1
17 27898 1 1 7 LYS HB2 H 41.199 18.585 24.124 1.00 . A A . 7 LYS HB2 1 1
17 27899 1 1 7 LYS HB3 H 40.228 17.867 25.418 1.00 . A A . 7 LYS HB3 1 1
17 27900 1 1 7 LYS HD2 H 39.708 16.123 21.946 1.00 . A A . 7 LYS HD2 1 1
17 27901 1 1 7 LYS HD3 H 41.105 17.146 22.261 1.00 . A A . 7 LYS HD3 1 1
17 27902 1 1 7 LYS HE2 H 41.676 15.957 24.276 1.00 . A A . 7 LYS HE2 1 1
17 27903 1 1 7 LYS HE3 H 40.103 15.140 24.315 1.00 . A A . 7 LYS HE3 1 1
17 27904 1 1 7 LYS HG2 H 38.614 17.011 23.984 1.00 . A A . 7 LYS HG2 1 1
17 27905 1 1 7 LYS HG3 H 38.957 18.199 22.718 1.00 . A A . 7 LYS HG3 1 1
17 27906 1 1 7 LYS HZ1 H 40.692 13.891 22.406 1.00 . A A . 7 LYS HZ1 1 1
17 27907 1 1 7 LYS HZ2 H 41.913 13.712 23.483 1.00 . A A . 7 LYS HZ2 1 1
17 27908 1 1 7 LYS HZ3 H 42.106 14.716 22.177 1.00 . A A . 7 LYS HZ3 1 1
17 27909 1 1 7 LYS N N 39.736 20.613 23.523 1.00 . A A . 7 LYS N 1 1
17 27910 1 1 7 LYS NZ N 41.441 14.381 22.877 1.00 . A A . 7 LYS NZ 1 1
17 27911 1 1 7 LYS O O 39.153 20.414 26.923 1.00 . A A . 7 LYS O 1 1
17 27912 1 1 8 LYS C C 40.939 22.584 27.885 1.00 . A A . 8 LYS C 1 1
17 27913 1 1 8 LYS CA C 41.708 21.410 27.275 1.00 . A A . 8 LYS CA 1 1
17 27914 1 1 8 LYS CB C 43.198 21.704 27.106 1.00 . A A . 8 LYS CB 1 1
17 27915 1 1 8 LYS CD C 45.447 20.590 26.918 1.00 . A A . 8 LYS CD 1 1
17 27916 1 1 8 LYS CE C 46.167 19.282 26.578 1.00 . A A . 8 LYS CE 1 1
17 27917 1 1 8 LYS CG C 43.943 20.405 26.758 1.00 . A A . 8 LYS CG 1 1
17 27918 1 1 8 LYS H H 41.679 20.946 25.149 1.00 . A A . 8 LYS H 1 1
17 27919 1 1 8 LYS HA H 41.629 20.612 28.011 1.00 . A A . 8 LYS HA 1 1
17 27920 1 1 8 LYS HB2 H 43.349 22.447 26.325 1.00 . A A . 8 LYS HB2 1 1
17 27921 1 1 8 LYS HB3 H 43.584 22.099 28.048 1.00 . A A . 8 LYS HB3 1 1
17 27922 1 1 8 LYS HD2 H 45.771 21.392 26.259 1.00 . A A . 8 LYS HD2 1 1
17 27923 1 1 8 LYS HD3 H 45.654 20.872 27.949 1.00 . A A . 8 LYS HD3 1 1
17 27924 1 1 8 LYS HE2 H 45.834 18.502 27.267 1.00 . A A . 8 LYS HE2 1 1
17 27925 1 1 8 LYS HE3 H 45.886 18.975 25.567 1.00 . A A . 8 LYS HE3 1 1
17 27926 1 1 8 LYS HG2 H 43.616 19.609 27.428 1.00 . A A . 8 LYS HG2 1 1
17 27927 1 1 8 LYS HG3 H 43.720 20.116 25.729 1.00 . A A . 8 LYS HG3 1 1
17 27928 1 1 8 LYS HZ1 H 48.092 18.542 26.403 1.00 . A A . 8 LYS HZ1 1 1
17 27929 1 1 8 LYS HZ2 H 47.967 19.709 27.564 1.00 . A A . 8 LYS HZ2 1 1
17 27930 1 1 8 LYS HZ3 H 47.999 20.073 25.964 1.00 . A A . 8 LYS HZ3 1 1
17 27931 1 1 8 LYS N N 41.133 20.924 26.008 1.00 . A A . 8 LYS N 1 1
17 27932 1 1 8 LYS NZ N 47.636 19.420 26.656 1.00 . A A . 8 LYS NZ 1 1
17 27933 1 1 8 LYS O O 40.909 22.711 29.107 1.00 . A A . 8 LYS O 1 1
17 27934 1 1 9 ILE C C 38.098 23.864 28.183 1.00 . A A . 9 ILE C 1 1
17 27935 1 1 9 ILE CA C 39.333 24.435 27.479 1.00 . A A . 9 ILE CA 1 1
17 27936 1 1 9 ILE CB C 38.935 25.308 26.261 1.00 . A A . 9 ILE CB 1 1
17 27937 1 1 9 ILE CD1 C 41.311 26.312 25.870 1.00 . A A . 9 ILE CD1 1 1
17 27938 1 1 9 ILE CG1 C 40.065 25.660 25.264 1.00 . A A . 9 ILE CG1 1 1
17 27939 1 1 9 ILE CG2 C 38.259 26.592 26.766 1.00 . A A . 9 ILE CG2 1 1
17 27940 1 1 9 ILE H H 40.216 23.075 26.085 1.00 . A A . 9 ILE H 1 1
17 27941 1 1 9 ILE HA H 39.833 25.054 28.219 1.00 . A A . 9 ILE HA 1 1
17 27942 1 1 9 ILE HB H 38.211 24.745 25.672 1.00 . A A . 9 ILE HB 1 1
17 27943 1 1 9 ILE HD11 H 41.037 27.228 26.385 1.00 . A A . 9 ILE HD11 1 1
17 27944 1 1 9 ILE HD12 H 41.794 25.629 26.568 1.00 . A A . 9 ILE HD12 1 1
17 27945 1 1 9 ILE HD13 H 42.008 26.556 25.066 1.00 . A A . 9 ILE HD13 1 1
17 27946 1 1 9 ILE HG12 H 40.368 24.758 24.734 1.00 . A A . 9 ILE HG12 1 1
17 27947 1 1 9 ILE HG13 H 39.663 26.334 24.508 1.00 . A A . 9 ILE HG13 1 1
17 27948 1 1 9 ILE HG21 H 37.343 26.352 27.307 1.00 . A A . 9 ILE HG21 1 1
17 27949 1 1 9 ILE HG22 H 38.927 27.134 27.436 1.00 . A A . 9 ILE HG22 1 1
17 27950 1 1 9 ILE HG23 H 38.011 27.241 25.925 1.00 . A A . 9 ILE HG23 1 1
17 27951 1 1 9 ILE N N 40.226 23.347 27.057 1.00 . A A . 9 ILE N 1 1
17 27952 1 1 9 ILE O O 37.763 24.269 29.299 1.00 . A A . 9 ILE O 1 1
17 27953 1 1 10 PHE C C 36.715 21.384 29.426 1.00 . A A . 10 PHE C 1 1
17 27954 1 1 10 PHE CA C 36.328 22.159 28.162 1.00 . A A . 10 PHE CA 1 1
17 27955 1 1 10 PHE CB C 35.732 21.222 27.112 1.00 . A A . 10 PHE CB 1 1
17 27956 1 1 10 PHE CD1 C 33.237 21.323 27.451 1.00 . A A . 10 PHE CD1 1 1
17 27957 1 1 10 PHE CD2 C 34.413 19.269 28.022 1.00 . A A . 10 PHE CD2 1 1
17 27958 1 1 10 PHE CE1 C 32.019 20.742 27.843 1.00 . A A . 10 PHE CE1 1 1
17 27959 1 1 10 PHE CE2 C 33.197 18.687 28.408 1.00 . A A . 10 PHE CE2 1 1
17 27960 1 1 10 PHE CG C 34.431 20.588 27.542 1.00 . A A . 10 PHE CG 1 1
17 27961 1 1 10 PHE CZ C 32.001 19.420 28.322 1.00 . A A . 10 PHE CZ 1 1
17 27962 1 1 10 PHE H H 37.863 22.487 26.716 1.00 . A A . 10 PHE H 1 1
17 27963 1 1 10 PHE HA H 35.581 22.899 28.433 1.00 . A A . 10 PHE HA 1 1
17 27964 1 1 10 PHE HB2 H 35.529 21.775 26.200 1.00 . A A . 10 PHE HB2 1 1
17 27965 1 1 10 PHE HB3 H 36.457 20.443 26.873 1.00 . A A . 10 PHE HB3 1 1
17 27966 1 1 10 PHE HD1 H 33.267 22.341 27.090 1.00 . A A . 10 PHE HD1 1 1
17 27967 1 1 10 PHE HD2 H 35.328 18.697 28.096 1.00 . A A . 10 PHE HD2 1 1
17 27968 1 1 10 PHE HE1 H 31.101 21.309 27.776 1.00 . A A . 10 PHE HE1 1 1
17 27969 1 1 10 PHE HE2 H 33.193 17.675 28.773 1.00 . A A . 10 PHE HE2 1 1
17 27970 1 1 10 PHE HZ H 31.071 18.961 28.621 1.00 . A A . 10 PHE HZ 1 1
17 27971 1 1 10 PHE N N 37.475 22.850 27.577 1.00 . A A . 10 PHE N 1 1
17 27972 1 1 10 PHE O O 35.973 21.356 30.412 1.00 . A A . 10 PHE O 1 1
17 27973 1 1 11 ILE C C 38.641 21.006 31.759 1.00 . A A . 11 ILE C 1 1
17 27974 1 1 11 ILE CA C 38.443 20.051 30.571 1.00 . A A . 11 ILE CA 1 1
17 27975 1 1 11 ILE CB C 39.715 19.288 30.147 1.00 . A A . 11 ILE CB 1 1
17 27976 1 1 11 ILE CD1 C 40.586 17.641 28.356 1.00 . A A . 11 ILE CD1 1 1
17 27977 1 1 11 ILE CG1 C 39.369 18.170 29.131 1.00 . A A . 11 ILE CG1 1 1
17 27978 1 1 11 ILE CG2 C 40.426 18.657 31.351 1.00 . A A . 11 ILE CG2 1 1
17 27979 1 1 11 ILE H H 38.459 20.815 28.575 1.00 . A A . 11 ILE H 1 1
17 27980 1 1 11 ILE HA H 37.714 19.308 30.874 1.00 . A A . 11 ILE HA 1 1
17 27981 1 1 11 ILE HB H 40.391 19.997 29.679 1.00 . A A . 11 ILE HB 1 1
17 27982 1 1 11 ILE HD11 H 40.257 16.890 27.642 1.00 . A A . 11 ILE HD11 1 1
17 27983 1 1 11 ILE HD12 H 41.062 18.448 27.802 1.00 . A A . 11 ILE HD12 1 1
17 27984 1 1 11 ILE HD13 H 41.308 17.187 29.031 1.00 . A A . 11 ILE HD13 1 1
17 27985 1 1 11 ILE HG12 H 38.887 17.346 29.651 1.00 . A A . 11 ILE HG12 1 1
17 27986 1 1 11 ILE HG13 H 38.645 18.525 28.403 1.00 . A A . 11 ILE HG13 1 1
17 27987 1 1 11 ILE HG21 H 41.387 18.256 31.040 1.00 . A A . 11 ILE HG21 1 1
17 27988 1 1 11 ILE HG22 H 40.627 19.395 32.126 1.00 . A A . 11 ILE HG22 1 1
17 27989 1 1 11 ILE HG23 H 39.814 17.860 31.773 1.00 . A A . 11 ILE HG23 1 1
17 27990 1 1 11 ILE N N 37.908 20.788 29.429 1.00 . A A . 11 ILE N 1 1
17 27991 1 1 11 ILE O O 38.155 20.725 32.852 1.00 . A A . 11 ILE O 1 1
17 27992 1 1 12 MET C C 38.238 23.737 33.237 1.00 . A A . 12 MET C 1 1
17 27993 1 1 12 MET CA C 39.513 23.126 32.640 1.00 . A A . 12 MET CA 1 1
17 27994 1 1 12 MET CB C 40.429 24.233 32.103 1.00 . A A . 12 MET CB 1 1
17 27995 1 1 12 MET CE C 42.023 27.539 34.155 1.00 . A A . 12 MET CE 1 1
17 27996 1 1 12 MET CG C 40.839 25.219 33.204 1.00 . A A . 12 MET CG 1 1
17 27997 1 1 12 MET H H 39.613 22.390 30.637 1.00 . A A . 12 MET H 1 1
17 27998 1 1 12 MET HA H 40.038 22.602 33.441 1.00 . A A . 12 MET HA 1 1
17 27999 1 1 12 MET HB2 H 41.318 23.781 31.681 1.00 . A A . 12 MET HB2 1 1
17 28000 1 1 12 MET HB3 H 39.931 24.767 31.296 1.00 . A A . 12 MET HB3 1 1
17 28001 1 1 12 MET HE1 H 41.052 27.796 34.580 1.00 . A A . 12 MET HE1 1 1
17 28002 1 1 12 MET HE2 H 42.578 26.920 34.858 1.00 . A A . 12 MET HE2 1 1
17 28003 1 1 12 MET HE3 H 42.585 28.452 33.963 1.00 . A A . 12 MET HE3 1 1
17 28004 1 1 12 MET HG2 H 39.945 25.610 33.685 1.00 . A A . 12 MET HG2 1 1
17 28005 1 1 12 MET HG3 H 41.419 24.682 33.954 1.00 . A A . 12 MET HG3 1 1
17 28006 1 1 12 MET N N 39.241 22.180 31.555 1.00 . A A . 12 MET N 1 1
17 28007 1 1 12 MET O O 38.068 23.754 34.456 1.00 . A A . 12 MET O 1 1
17 28008 1 1 12 MET SD S 41.797 26.632 32.605 1.00 . A A . 12 MET SD 1 1
17 28009 1 1 13 LYS C C 34.917 24.747 32.853 1.00 . A A . 13 LYS C 1 1
17 28010 1 1 13 LYS CA C 36.350 25.267 32.812 1.00 . A A . 13 LYS CA 1 1
17 28011 1 1 13 LYS CB C 36.459 26.505 31.902 1.00 . A A . 13 LYS CB 1 1
17 28012 1 1 13 LYS CD C 38.038 28.388 31.168 1.00 . A A . 13 LYS CD 1 1
17 28013 1 1 13 LYS CE C 39.475 28.849 31.435 1.00 . A A . 13 LYS CE 1 1
17 28014 1 1 13 LYS CG C 37.841 27.154 32.043 1.00 . A A . 13 LYS CG 1 1
17 28015 1 1 13 LYS H H 37.577 24.206 31.392 1.00 . A A . 13 LYS H 1 1
17 28016 1 1 13 LYS HA H 36.563 25.590 33.834 1.00 . A A . 13 LYS HA 1 1
17 28017 1 1 13 LYS HB2 H 36.298 26.215 30.863 1.00 . A A . 13 LYS HB2 1 1
17 28018 1 1 13 LYS HB3 H 35.697 27.233 32.185 1.00 . A A . 13 LYS HB3 1 1
17 28019 1 1 13 LYS HD2 H 37.907 28.106 30.122 1.00 . A A . 13 LYS HD2 1 1
17 28020 1 1 13 LYS HD3 H 37.321 29.158 31.450 1.00 . A A . 13 LYS HD3 1 1
17 28021 1 1 13 LYS HE2 H 39.597 29.009 32.509 1.00 . A A . 13 LYS HE2 1 1
17 28022 1 1 13 LYS HE3 H 40.156 28.048 31.133 1.00 . A A . 13 LYS HE3 1 1
17 28023 1 1 13 LYS HG2 H 38.002 27.426 33.085 1.00 . A A . 13 LYS HG2 1 1
17 28024 1 1 13 LYS HG3 H 38.601 26.436 31.755 1.00 . A A . 13 LYS HG3 1 1
17 28025 1 1 13 LYS HZ1 H 40.790 30.356 30.971 1.00 . A A . 13 LYS HZ1 1 1
17 28026 1 1 13 LYS HZ2 H 39.243 30.867 30.967 1.00 . A A . 13 LYS HZ2 1 1
17 28027 1 1 13 LYS HZ3 H 39.857 29.958 29.710 1.00 . A A . 13 LYS HZ3 1 1
17 28028 1 1 13 LYS N N 37.358 24.273 32.384 1.00 . A A . 13 LYS N 1 1
17 28029 1 1 13 LYS NZ N 39.845 30.086 30.723 1.00 . A A . 13 LYS NZ 1 1
17 28030 1 1 13 LYS O O 34.060 25.368 33.474 1.00 . A A . 13 LYS O 1 1
17 28031 1 1 14 CYS C C 32.877 21.842 32.171 1.00 . A A . 14 CYS C 1 1
17 28032 1 1 14 CYS CA C 33.319 23.241 31.714 1.00 . A A . 14 CYS CA 1 1
17 28033 1 1 14 CYS CB C 33.297 23.351 30.186 1.00 . A A . 14 CYS CB 1 1
17 28034 1 1 14 CYS H H 35.459 23.213 31.710 1.00 . A A . 14 CYS H 1 1
17 28035 1 1 14 CYS HA H 32.581 23.938 32.107 1.00 . A A . 14 CYS HA 1 1
17 28036 1 1 14 CYS HB2 H 33.873 22.519 29.790 1.00 . A A . 14 CYS HB2 1 1
17 28037 1 1 14 CYS HB3 H 32.275 23.248 29.840 1.00 . A A . 14 CYS HB3 1 1
17 28038 1 1 14 CYS N N 34.662 23.628 32.175 1.00 . A A . 14 CYS N 1 1
17 28039 1 1 14 CYS O O 31.709 21.628 32.500 1.00 . A A . 14 CYS O 1 1
17 28040 1 1 14 CYS SG S 34.029 24.833 29.424 1.00 . A A . 14 CYS SG 1 1
17 28041 1 1 15 SER C C 33.032 19.247 33.977 1.00 . A A . 15 SER C 1 1
17 28042 1 1 15 SER CA C 33.575 19.464 32.560 1.00 . A A . 15 SER CA 1 1
17 28043 1 1 15 SER CB C 34.879 18.679 32.413 1.00 . A A . 15 SER CB 1 1
17 28044 1 1 15 SER H H 34.760 21.181 32.101 1.00 . A A . 15 SER H 1 1
17 28045 1 1 15 SER HA H 32.863 19.056 31.852 1.00 . A A . 15 SER HA 1 1
17 28046 1 1 15 SER HB2 H 35.653 19.109 33.047 1.00 . A A . 15 SER HB2 1 1
17 28047 1 1 15 SER HB3 H 34.713 17.653 32.724 1.00 . A A . 15 SER HB3 1 1
17 28048 1 1 15 SER HG H 35.391 19.617 30.790 1.00 . A A . 15 SER HG 1 1
17 28049 1 1 15 SER N N 33.806 20.886 32.232 1.00 . A A . 15 SER N 1 1
17 28050 1 1 15 SER O O 32.331 18.282 34.276 1.00 . A A . 15 SER O 1 1
17 28051 1 1 15 SER OG O 35.306 18.689 31.068 1.00 . A A . 15 SER OG 1 1
17 28052 1 1 16 GLN C C 31.215 20.378 36.230 1.00 . A A . 16 GLN C 1 1
17 28053 1 1 16 GLN CA C 32.752 20.308 36.198 1.00 . A A . 16 GLN CA 1 1
17 28054 1 1 16 GLN CB C 33.424 21.513 36.874 1.00 . A A . 16 GLN CB 1 1
17 28055 1 1 16 GLN CD C 34.134 23.938 36.633 1.00 . A A . 16 GLN CD 1 1
17 28056 1 1 16 GLN CG C 33.165 22.858 36.173 1.00 . A A . 16 GLN CG 1 1
17 28057 1 1 16 GLN H H 33.964 20.915 34.567 1.00 . A A . 16 GLN H 1 1
17 28058 1 1 16 GLN HA H 33.042 19.412 36.746 1.00 . A A . 16 GLN HA 1 1
17 28059 1 1 16 GLN HB2 H 33.080 21.581 37.901 1.00 . A A . 16 GLN HB2 1 1
17 28060 1 1 16 GLN HB3 H 34.499 21.329 36.904 1.00 . A A . 16 GLN HB3 1 1
17 28061 1 1 16 GLN HE21 H 35.719 23.098 35.668 1.00 . A A . 16 GLN HE21 1 1
17 28062 1 1 16 GLN HE22 H 36.019 24.561 36.615 1.00 . A A . 16 GLN HE22 1 1
17 28063 1 1 16 GLN HG2 H 33.274 22.761 35.093 1.00 . A A . 16 GLN HG2 1 1
17 28064 1 1 16 GLN HG3 H 32.146 23.174 36.388 1.00 . A A . 16 GLN HG3 1 1
17 28065 1 1 16 GLN N N 33.292 20.212 34.851 1.00 . A A . 16 GLN N 1 1
17 28066 1 1 16 GLN NE2 N 35.385 23.865 36.236 1.00 . A A . 16 GLN NE2 1 1
17 28067 1 1 16 GLN O O 30.620 20.046 37.250 1.00 . A A . 16 GLN O 1 1
17 28068 1 1 16 GLN OE1 O 33.781 24.867 37.348 1.00 . A A . 16 GLN OE1 1 1
17 28069 1 1 17 CYS C C 28.518 20.120 33.765 1.00 . A A . 17 CYS C 1 1
17 28070 1 1 17 CYS CA C 29.098 20.820 34.996 1.00 . A A . 17 CYS CA 1 1
17 28071 1 1 17 CYS CB C 28.675 22.282 35.021 1.00 . A A . 17 CYS CB 1 1
17 28072 1 1 17 CYS H H 31.118 21.019 34.317 1.00 . A A . 17 CYS H 1 1
17 28073 1 1 17 CYS HA H 28.635 20.338 35.856 1.00 . A A . 17 CYS HA 1 1
17 28074 1 1 17 CYS HB2 H 29.150 22.776 34.173 1.00 . A A . 17 CYS HB2 1 1
17 28075 1 1 17 CYS HB3 H 27.594 22.332 34.893 1.00 . A A . 17 CYS HB3 1 1
17 28076 1 1 17 CYS N N 30.562 20.732 35.115 1.00 . A A . 17 CYS N 1 1
17 28077 1 1 17 CYS O O 27.387 19.655 33.832 1.00 . A A . 17 CYS O 1 1
17 28078 1 1 17 CYS SG S 29.115 23.144 36.560 1.00 . A A . 17 CYS SG 1 1
17 28079 1 1 18 HIS C C 29.662 18.108 31.072 1.00 . A A . 18 HIS C 1 1
17 28080 1 1 18 HIS CA C 28.837 19.362 31.406 1.00 . A A . 18 HIS CA 1 1
17 28081 1 1 18 HIS CB C 28.963 20.332 30.231 1.00 . A A . 18 HIS CB 1 1
17 28082 1 1 18 HIS CD2 C 28.542 22.824 30.761 1.00 . A A . 18 HIS CD2 1 1
17 28083 1 1 18 HIS CE1 C 26.455 22.973 30.091 1.00 . A A . 18 HIS CE1 1 1
17 28084 1 1 18 HIS CG C 28.128 21.580 30.355 1.00 . A A . 18 HIS CG 1 1
17 28085 1 1 18 HIS H H 30.170 20.463 32.659 1.00 . A A . 18 HIS H 1 1
17 28086 1 1 18 HIS HA H 27.793 19.070 31.478 1.00 . A A . 18 HIS HA 1 1
17 28087 1 1 18 HIS HB2 H 30.017 20.576 30.110 1.00 . A A . 18 HIS HB2 1 1
17 28088 1 1 18 HIS HB3 H 28.650 19.816 29.321 1.00 . A A . 18 HIS HB3 1 1
17 28089 1 1 18 HIS HD1 H 26.280 20.974 29.491 1.00 . A A . 18 HIS HD1 1 1
17 28090 1 1 18 HIS HD2 H 29.544 23.084 31.075 1.00 . A A . 18 HIS HD2 1 1
17 28091 1 1 18 HIS HE1 H 25.502 23.345 29.759 1.00 . A A . 18 HIS HE1 1 1
17 28092 1 1 18 HIS N N 29.255 20.027 32.654 1.00 . A A . 18 HIS N 1 1
17 28093 1 1 18 HIS ND1 N 26.824 21.694 29.945 1.00 . A A . 18 HIS ND1 1 1
17 28094 1 1 18 HIS NE2 N 27.458 23.706 30.592 1.00 . A A . 18 HIS NE2 1 1
17 28095 1 1 18 HIS O O 30.840 18.035 31.393 1.00 . A A . 18 HIS O 1 1
17 28096 1 1 19 THR C C 29.082 15.649 28.406 1.00 . A A . 19 THR C 1 1
17 28097 1 1 19 THR CA C 29.782 16.032 29.709 1.00 . A A . 19 THR CA 1 1
17 28098 1 1 19 THR CB C 29.868 14.793 30.615 1.00 . A A . 19 THR CB 1 1
17 28099 1 1 19 THR CG2 C 30.933 14.902 31.696 1.00 . A A . 19 THR CG2 1 1
17 28100 1 1 19 THR H H 28.115 17.305 30.043 1.00 . A A . 19 THR H 1 1
17 28101 1 1 19 THR HA H 30.802 16.333 29.463 1.00 . A A . 19 THR HA 1 1
17 28102 1 1 19 THR HB H 30.094 13.948 29.980 1.00 . A A . 19 THR HB 1 1
17 28103 1 1 19 THR HG1 H 28.844 13.929 32.006 1.00 . A A . 19 THR HG1 1 1
17 28104 1 1 19 THR HG21 H 31.886 15.183 31.249 1.00 . A A . 19 THR HG21 1 1
17 28105 1 1 19 THR HG22 H 31.053 13.940 32.194 1.00 . A A . 19 THR HG22 1 1
17 28106 1 1 19 THR HG23 H 30.647 15.653 32.430 1.00 . A A . 19 THR HG23 1 1
17 28107 1 1 19 THR N N 29.071 17.166 30.331 1.00 . A A . 19 THR N 1 1
17 28108 1 1 19 THR O O 27.894 15.312 28.411 1.00 . A A . 19 THR O 1 1
17 28109 1 1 19 THR OG1 O 28.654 14.542 31.274 1.00 . A A . 19 THR OG1 1 1
17 28110 1 1 20 VAL C C 29.194 14.297 25.347 1.00 . A A . 20 VAL C 1 1
17 28111 1 1 20 VAL CA C 29.326 15.709 25.899 1.00 . A A . 20 VAL CA 1 1
17 28112 1 1 20 VAL CB C 30.187 16.615 24.990 1.00 . A A . 20 VAL CB 1 1
17 28113 1 1 20 VAL CG1 C 29.998 18.082 25.372 1.00 . A A . 20 VAL CG1 1 1
17 28114 1 1 20 VAL CG2 C 31.684 16.286 25.015 1.00 . A A . 20 VAL CG2 1 1
17 28115 1 1 20 VAL H H 30.806 15.539 27.396 1.00 . A A . 20 VAL H 1 1
17 28116 1 1 20 VAL HA H 28.316 16.120 25.904 1.00 . A A . 20 VAL HA 1 1
17 28117 1 1 20 VAL HB H 29.838 16.508 23.964 1.00 . A A . 20 VAL HB 1 1
17 28118 1 1 20 VAL HG11 H 30.580 18.715 24.703 1.00 . A A . 20 VAL HG11 1 1
17 28119 1 1 20 VAL HG12 H 28.945 18.337 25.279 1.00 . A A . 20 VAL HG12 1 1
17 28120 1 1 20 VAL HG13 H 30.321 18.251 26.397 1.00 . A A . 20 VAL HG13 1 1
17 28121 1 1 20 VAL HG21 H 32.109 16.486 25.999 1.00 . A A . 20 VAL HG21 1 1
17 28122 1 1 20 VAL HG22 H 31.841 15.239 24.757 1.00 . A A . 20 VAL HG22 1 1
17 28123 1 1 20 VAL HG23 H 32.207 16.901 24.283 1.00 . A A . 20 VAL HG23 1 1
17 28124 1 1 20 VAL N N 29.813 15.692 27.290 1.00 . A A . 20 VAL N 1 1
17 28125 1 1 20 VAL O O 29.383 14.034 24.161 1.00 . A A . 20 VAL O 1 1
17 28126 1 1 21 GLU C C 27.141 11.879 25.366 1.00 . A A . 21 GLU C 1 1
17 28127 1 1 21 GLU CA C 28.581 11.991 25.871 1.00 . A A . 21 GLU CA 1 1
17 28128 1 1 21 GLU CB C 28.804 11.108 27.097 1.00 . A A . 21 GLU CB 1 1
17 28129 1 1 21 GLU CD C 28.994 8.671 27.798 1.00 . A A . 21 GLU CD 1 1
17 28130 1 1 21 GLU CG C 28.893 9.656 26.639 1.00 . A A . 21 GLU CG 1 1
17 28131 1 1 21 GLU H H 28.691 13.654 27.179 1.00 . A A . 21 GLU H 1 1
17 28132 1 1 21 GLU HA H 29.263 11.677 25.079 1.00 . A A . 21 GLU HA 1 1
17 28133 1 1 21 GLU HB2 H 29.744 11.378 27.584 1.00 . A A . 21 GLU HB2 1 1
17 28134 1 1 21 GLU HB3 H 27.982 11.248 27.801 1.00 . A A . 21 GLU HB3 1 1
17 28135 1 1 21 GLU HG2 H 28.019 9.405 26.041 1.00 . A A . 21 GLU HG2 1 1
17 28136 1 1 21 GLU HG3 H 29.780 9.586 26.016 1.00 . A A . 21 GLU HG3 1 1
17 28137 1 1 21 GLU N N 28.873 13.363 26.229 1.00 . A A . 21 GLU N 1 1
17 28138 1 1 21 GLU O O 26.213 12.407 25.986 1.00 . A A . 21 GLU O 1 1
17 28139 1 1 21 GLU OE1 O 28.426 8.954 28.876 1.00 . A A . 21 GLU OE1 1 1
17 28140 1 1 21 GLU OE2 O 29.624 7.598 27.625 1.00 . A A . 21 GLU OE2 1 1
17 28141 1 1 22 LYS C C 24.889 9.880 24.792 1.00 . A A . 22 LYS C 1 1
17 28142 1 1 22 LYS CA C 25.579 10.836 23.800 1.00 . A A . 22 LYS CA 1 1
17 28143 1 1 22 LYS CB C 25.609 10.331 22.345 1.00 . A A . 22 LYS CB 1 1
17 28144 1 1 22 LYS CD C 24.095 9.919 20.285 1.00 . A A . 22 LYS CD 1 1
17 28145 1 1 22 LYS CE C 24.858 10.746 19.244 1.00 . A A . 22 LYS CE 1 1
17 28146 1 1 22 LYS CG C 24.222 10.495 21.703 1.00 . A A . 22 LYS CG 1 1
17 28147 1 1 22 LYS H H 27.746 10.836 23.749 1.00 . A A . 22 LYS H 1 1
17 28148 1 1 22 LYS HA H 25.015 11.767 23.820 1.00 . A A . 22 LYS HA 1 1
17 28149 1 1 22 LYS HB2 H 26.328 10.917 21.772 1.00 . A A . 22 LYS HB2 1 1
17 28150 1 1 22 LYS HB3 H 25.919 9.285 22.319 1.00 . A A . 22 LYS HB3 1 1
17 28151 1 1 22 LYS HD2 H 24.461 8.893 20.282 1.00 . A A . 22 LYS HD2 1 1
17 28152 1 1 22 LYS HD3 H 23.037 9.910 20.018 1.00 . A A . 22 LYS HD3 1 1
17 28153 1 1 22 LYS HE2 H 24.555 11.795 19.326 1.00 . A A . 22 LYS HE2 1 1
17 28154 1 1 22 LYS HE3 H 25.929 10.699 19.457 1.00 . A A . 22 LYS HE3 1 1
17 28155 1 1 22 LYS HG2 H 23.489 10.000 22.334 1.00 . A A . 22 LYS HG2 1 1
17 28156 1 1 22 LYS HG3 H 23.973 11.554 21.674 1.00 . A A . 22 LYS HG3 1 1
17 28157 1 1 22 LYS HZ1 H 23.618 10.338 17.611 1.00 . A A . 22 LYS HZ1 1 1
17 28158 1 1 22 LYS HZ2 H 24.897 9.302 17.744 1.00 . A A . 22 LYS HZ2 1 1
17 28159 1 1 22 LYS HZ3 H 25.106 10.855 17.204 1.00 . A A . 22 LYS HZ3 1 1
17 28160 1 1 22 LYS N N 26.933 11.166 24.261 1.00 . A A . 22 LYS N 1 1
17 28161 1 1 22 LYS NZ N 24.599 10.266 17.867 1.00 . A A . 22 LYS NZ 1 1
17 28162 1 1 22 LYS O O 25.301 8.739 24.991 1.00 . A A . 22 LYS O 1 1
17 28163 1 1 23 GLY C C 22.893 10.806 27.643 1.00 . A A . 23 GLY C 1 1
17 28164 1 1 23 GLY CA C 23.142 9.752 26.571 1.00 . A A . 23 GLY CA 1 1
17 28165 1 1 23 GLY H H 23.574 11.318 25.203 1.00 . A A . 23 GLY H 1 1
17 28166 1 1 23 GLY HA2 H 22.191 9.324 26.253 1.00 . A A . 23 GLY HA2 1 1
17 28167 1 1 23 GLY HA3 H 23.757 8.971 27.012 1.00 . A A . 23 GLY HA3 1 1
17 28168 1 1 23 GLY N N 23.837 10.369 25.437 1.00 . A A . 23 GLY N 1 1
17 28169 1 1 23 GLY O O 21.770 11.278 27.830 1.00 . A A . 23 GLY O 1 1
17 28170 1 1 24 GLY C C 23.277 12.417 30.446 1.00 . A A . 24 GLY C 1 1
17 28171 1 1 24 GLY CA C 24.025 12.448 29.107 1.00 . A A . 24 GLY CA 1 1
17 28172 1 1 24 GLY H H 24.864 10.850 27.980 1.00 . A A . 24 GLY H 1 1
17 28173 1 1 24 GLY HA2 H 25.072 12.682 29.289 1.00 . A A . 24 GLY HA2 1 1
17 28174 1 1 24 GLY HA3 H 23.607 13.276 28.551 1.00 . A A . 24 GLY HA3 1 1
17 28175 1 1 24 GLY N N 23.981 11.254 28.266 1.00 . A A . 24 GLY N 1 1
17 28176 1 1 24 GLY O O 22.450 11.545 30.728 1.00 . A A . 24 GLY O 1 1
17 28177 1 1 25 LYS C C 22.736 15.166 32.839 1.00 . A A . 25 LYS C 1 1
17 28178 1 1 25 LYS CA C 23.018 13.685 32.603 1.00 . A A . 25 LYS CA 1 1
17 28179 1 1 25 LYS CB C 24.049 13.225 33.638 1.00 . A A . 25 LYS CB 1 1
17 28180 1 1 25 LYS CD C 25.067 11.364 34.919 1.00 . A A . 25 LYS CD 1 1
17 28181 1 1 25 LYS CE C 25.135 9.852 35.108 1.00 . A A . 25 LYS CE 1 1
17 28182 1 1 25 LYS CG C 23.962 11.732 33.925 1.00 . A A . 25 LYS CG 1 1
17 28183 1 1 25 LYS H H 24.254 14.100 30.930 1.00 . A A . 25 LYS H 1 1
17 28184 1 1 25 LYS HA H 22.083 13.139 32.741 1.00 . A A . 25 LYS HA 1 1
17 28185 1 1 25 LYS HB2 H 25.045 13.461 33.271 1.00 . A A . 25 LYS HB2 1 1
17 28186 1 1 25 LYS HB3 H 23.892 13.759 34.576 1.00 . A A . 25 LYS HB3 1 1
17 28187 1 1 25 LYS HD2 H 26.033 11.710 34.555 1.00 . A A . 25 LYS HD2 1 1
17 28188 1 1 25 LYS HD3 H 24.853 11.857 35.867 1.00 . A A . 25 LYS HD3 1 1
17 28189 1 1 25 LYS HE2 H 24.114 9.464 35.114 1.00 . A A . 25 LYS HE2 1 1
17 28190 1 1 25 LYS HE3 H 25.654 9.411 34.251 1.00 . A A . 25 LYS HE3 1 1
17 28191 1 1 25 LYS HG2 H 22.980 11.524 34.356 1.00 . A A . 25 LYS HG2 1 1
17 28192 1 1 25 LYS HG3 H 24.087 11.171 32.999 1.00 . A A . 25 LYS HG3 1 1
17 28193 1 1 25 LYS HZ1 H 25.276 9.910 37.153 1.00 . A A . 25 LYS HZ1 1 1
17 28194 1 1 25 LYS HZ2 H 26.757 9.834 36.449 1.00 . A A . 25 LYS HZ2 1 1
17 28195 1 1 25 LYS HZ3 H 25.789 8.501 36.551 1.00 . A A . 25 LYS HZ3 1 1
17 28196 1 1 25 LYS N N 23.558 13.437 31.259 1.00 . A A . 25 LYS N 1 1
17 28197 1 1 25 LYS NZ N 25.801 9.506 36.383 1.00 . A A . 25 LYS NZ 1 1
17 28198 1 1 25 LYS O O 23.377 16.030 32.240 1.00 . A A . 25 LYS O 1 1
17 28199 1 1 26 HIS C C 22.369 17.338 35.360 1.00 . A A . 26 HIS C 1 1
17 28200 1 1 26 HIS CA C 21.476 16.775 34.238 1.00 . A A . 26 HIS CA 1 1
17 28201 1 1 26 HIS CB C 20.015 16.712 34.682 1.00 . A A . 26 HIS CB 1 1
17 28202 1 1 26 HIS CD2 C 18.091 15.202 33.916 1.00 . A A . 26 HIS CD2 1 1
17 28203 1 1 26 HIS CE1 C 18.055 15.646 31.769 1.00 . A A . 26 HIS CE1 1 1
17 28204 1 1 26 HIS CG C 19.062 16.131 33.666 1.00 . A A . 26 HIS CG 1 1
17 28205 1 1 26 HIS H H 21.426 14.657 34.279 1.00 . A A . 26 HIS H 1 1
17 28206 1 1 26 HIS HA H 21.548 17.462 33.392 1.00 . A A . 26 HIS HA 1 1
17 28207 1 1 26 HIS HB2 H 19.942 16.129 35.603 1.00 . A A . 26 HIS HB2 1 1
17 28208 1 1 26 HIS HB3 H 19.701 17.719 34.909 1.00 . A A . 26 HIS HB3 1 1
17 28209 1 1 26 HIS HD1 H 19.656 16.997 31.792 1.00 . A A . 26 HIS HD1 1 1
17 28210 1 1 26 HIS HD2 H 17.887 14.757 34.880 1.00 . A A . 26 HIS HD2 1 1
17 28211 1 1 26 HIS HE1 H 17.809 15.633 30.714 1.00 . A A . 26 HIS HE1 1 1
17 28212 1 1 26 HIS N N 21.862 15.434 33.803 1.00 . A A . 26 HIS N 1 1
17 28213 1 1 26 HIS ND1 N 19.023 16.396 32.317 1.00 . A A . 26 HIS ND1 1 1
17 28214 1 1 26 HIS NE2 N 17.449 14.897 32.705 1.00 . A A . 26 HIS NE2 1 1
17 28215 1 1 26 HIS O O 22.640 18.536 35.366 1.00 . A A . 26 HIS O 1 1
17 28216 1 1 27 LYS C C 24.116 18.155 37.752 1.00 . A A . 27 LYS C 1 1
17 28217 1 1 27 LYS CA C 24.010 16.713 37.197 1.00 . A A . 27 LYS CA 1 1
17 28218 1 1 27 LYS CB C 25.294 16.118 36.581 1.00 . A A . 27 LYS CB 1 1
17 28219 1 1 27 LYS CD C 26.717 15.894 34.479 1.00 . A A . 27 LYS CD 1 1
17 28220 1 1 27 LYS CE C 27.182 16.628 33.218 1.00 . A A . 27 LYS CE 1 1
17 28221 1 1 27 LYS CG C 25.682 16.734 35.228 1.00 . A A . 27 LYS CG 1 1
17 28222 1 1 27 LYS H H 22.481 15.540 36.243 1.00 . A A . 27 LYS H 1 1
17 28223 1 1 27 LYS HA H 23.808 16.117 38.088 1.00 . A A . 27 LYS HA 1 1
17 28224 1 1 27 LYS HB2 H 26.121 16.232 37.281 1.00 . A A . 27 LYS HB2 1 1
17 28225 1 1 27 LYS HB3 H 25.129 15.048 36.440 1.00 . A A . 27 LYS HB3 1 1
17 28226 1 1 27 LYS HD2 H 27.572 15.704 35.127 1.00 . A A . 27 LYS HD2 1 1
17 28227 1 1 27 LYS HD3 H 26.289 14.936 34.208 1.00 . A A . 27 LYS HD3 1 1
17 28228 1 1 27 LYS HE2 H 27.687 17.539 33.538 1.00 . A A . 27 LYS HE2 1 1
17 28229 1 1 27 LYS HE3 H 27.925 16.017 32.707 1.00 . A A . 27 LYS HE3 1 1
17 28230 1 1 27 LYS HG2 H 24.804 16.800 34.595 1.00 . A A . 27 LYS HG2 1 1
17 28231 1 1 27 LYS HG3 H 26.079 17.737 35.378 1.00 . A A . 27 LYS HG3 1 1
17 28232 1 1 27 LYS HZ1 H 25.673 16.138 31.850 1.00 . A A . 27 LYS HZ1 1 1
17 28233 1 1 27 LYS HZ2 H 26.304 17.645 31.605 1.00 . A A . 27 LYS HZ2 1 1
17 28234 1 1 27 LYS HZ3 H 25.302 17.417 32.816 1.00 . A A . 27 LYS HZ3 1 1
17 28235 1 1 27 LYS N N 22.874 16.478 36.266 1.00 . A A . 27 LYS N 1 1
17 28236 1 1 27 LYS NZ N 26.058 16.960 32.306 1.00 . A A . 27 LYS NZ 1 1
17 28237 1 1 27 LYS O O 23.147 18.635 38.332 1.00 . A A . 27 LYS O 1 1
17 28238 1 1 28 THR C C 25.005 21.167 36.645 1.00 . A A . 28 THR C 1 1
17 28239 1 1 28 THR CA C 25.331 20.314 37.880 1.00 . A A . 28 THR CA 1 1
17 28240 1 1 28 THR CB C 26.707 20.709 38.448 1.00 . A A . 28 THR CB 1 1
17 28241 1 1 28 THR CG2 C 26.689 22.010 39.245 1.00 . A A . 28 THR CG2 1 1
17 28242 1 1 28 THR H H 26.057 18.397 37.222 1.00 . A A . 28 THR H 1 1
17 28243 1 1 28 THR HA H 24.591 20.570 38.636 1.00 . A A . 28 THR HA 1 1
17 28244 1 1 28 THR HB H 27.414 20.818 37.626 1.00 . A A . 28 THR HB 1 1
17 28245 1 1 28 THR HG1 H 27.587 19.058 38.677 1.00 . A A . 28 THR HG1 1 1
17 28246 1 1 28 THR HG21 H 27.666 22.173 39.698 1.00 . A A . 28 THR HG21 1 1
17 28247 1 1 28 THR HG22 H 25.928 21.967 40.024 1.00 . A A . 28 THR HG22 1 1
17 28248 1 1 28 THR HG23 H 26.484 22.847 38.578 1.00 . A A . 28 THR HG23 1 1
17 28249 1 1 28 THR N N 25.241 18.860 37.599 1.00 . A A . 28 THR N 1 1
17 28250 1 1 28 THR O O 24.704 22.349 36.772 1.00 . A A . 28 THR O 1 1
17 28251 1 1 28 THR OG1 O 27.192 19.698 39.304 1.00 . A A . 28 THR OG1 1 1
17 28252 1 1 29 GLY C C 24.233 20.252 33.093 1.00 . A A . 29 GLY C 1 1
17 28253 1 1 29 GLY CA C 24.528 21.244 34.230 1.00 . A A . 29 GLY CA 1 1
17 28254 1 1 29 GLY H H 25.283 19.626 35.353 1.00 . A A . 29 GLY H 1 1
17 28255 1 1 29 GLY HA2 H 23.605 21.769 34.474 1.00 . A A . 29 GLY HA2 1 1
17 28256 1 1 29 GLY HA3 H 25.264 21.971 33.885 1.00 . A A . 29 GLY HA3 1 1
17 28257 1 1 29 GLY N N 25.015 20.593 35.442 1.00 . A A . 29 GLY N 1 1
17 28258 1 1 29 GLY O O 24.508 19.055 33.216 1.00 . A A . 29 GLY O 1 1
17 28259 1 1 30 PRO C C 24.252 18.977 30.207 1.00 . A A . 30 PRO C 1 1
17 28260 1 1 30 PRO CA C 23.206 19.880 30.874 1.00 . A A . 30 PRO CA 1 1
17 28261 1 1 30 PRO CB C 22.607 20.838 29.840 1.00 . A A . 30 PRO CB 1 1
17 28262 1 1 30 PRO CD C 23.193 22.096 31.777 1.00 . A A . 30 PRO CD 1 1
17 28263 1 1 30 PRO CG C 22.137 22.020 30.679 1.00 . A A . 30 PRO CG 1 1
17 28264 1 1 30 PRO HA H 22.411 19.242 31.269 1.00 . A A . 30 PRO HA 1 1
17 28265 1 1 30 PRO HB2 H 23.380 21.176 29.146 1.00 . A A . 30 PRO HB2 1 1
17 28266 1 1 30 PRO HB3 H 21.784 20.372 29.299 1.00 . A A . 30 PRO HB3 1 1
17 28267 1 1 30 PRO HD2 H 24.019 22.730 31.460 1.00 . A A . 30 PRO HD2 1 1
17 28268 1 1 30 PRO HD3 H 22.738 22.501 32.681 1.00 . A A . 30 PRO HD3 1 1
17 28269 1 1 30 PRO HG2 H 22.094 22.934 30.088 1.00 . A A . 30 PRO HG2 1 1
17 28270 1 1 30 PRO HG3 H 21.165 21.793 31.116 1.00 . A A . 30 PRO HG3 1 1
17 28271 1 1 30 PRO N N 23.672 20.732 31.968 1.00 . A A . 30 PRO N 1 1
17 28272 1 1 30 PRO O O 25.462 19.041 30.442 1.00 . A A . 30 PRO O 1 1
17 28273 1 1 31 ASN C C 25.520 17.908 27.525 1.00 . A A . 31 ASN C 1 1
17 28274 1 1 31 ASN CA C 24.575 17.210 28.521 1.00 . A A . 31 ASN CA 1 1
17 28275 1 1 31 ASN CB C 23.575 16.255 27.859 1.00 . A A . 31 ASN CB 1 1
17 28276 1 1 31 ASN CG C 24.147 15.253 26.883 1.00 . A A . 31 ASN CG 1 1
17 28277 1 1 31 ASN H H 22.759 18.090 29.200 1.00 . A A . 31 ASN H 1 1
17 28278 1 1 31 ASN HA H 25.204 16.638 29.199 1.00 . A A . 31 ASN HA 1 1
17 28279 1 1 31 ASN HB2 H 23.078 15.693 28.647 1.00 . A A . 31 ASN HB2 1 1
17 28280 1 1 31 ASN HB3 H 22.824 16.836 27.323 1.00 . A A . 31 ASN HB3 1 1
17 28281 1 1 31 ASN HD21 H 26.075 15.356 27.570 1.00 . A A . 31 ASN HD21 1 1
17 28282 1 1 31 ASN HD22 H 25.720 14.136 26.373 1.00 . A A . 31 ASN HD22 1 1
17 28283 1 1 31 ASN N N 23.765 18.130 29.308 1.00 . A A . 31 ASN N 1 1
17 28284 1 1 31 ASN ND2 N 25.419 14.936 26.919 1.00 . A A . 31 ASN ND2 1 1
17 28285 1 1 31 ASN O O 26.693 17.566 27.455 1.00 . A A . 31 ASN O 1 1
17 28286 1 1 31 ASN OD1 O 23.403 14.709 26.085 1.00 . A A . 31 ASN OD1 1 1
17 28287 1 1 32 LEU C C 26.114 18.862 24.475 1.00 . A A . 32 LEU C 1 1
17 28288 1 1 32 LEU CA C 25.755 19.657 25.746 1.00 . A A . 32 LEU CA 1 1
17 28289 1 1 32 LEU CB C 26.906 20.409 26.435 1.00 . A A . 32 LEU CB 1 1
17 28290 1 1 32 LEU CD1 C 27.795 22.737 26.627 1.00 . A A . 32 LEU CD1 1 1
17 28291 1 1 32 LEU CD2 C 28.739 21.296 24.914 1.00 . A A . 32 LEU CD2 1 1
17 28292 1 1 32 LEU CG C 27.444 21.615 25.650 1.00 . A A . 32 LEU CG 1 1
17 28293 1 1 32 LEU H H 24.041 19.042 26.792 1.00 . A A . 32 LEU H 1 1
17 28294 1 1 32 LEU HA H 25.048 20.415 25.405 1.00 . A A . 32 LEU HA 1 1
17 28295 1 1 32 LEU HB2 H 26.517 20.772 27.386 1.00 . A A . 32 LEU HB2 1 1
17 28296 1 1 32 LEU HB3 H 27.712 19.711 26.661 1.00 . A A . 32 LEU HB3 1 1
17 28297 1 1 32 LEU HD11 H 28.219 23.579 26.081 1.00 . A A . 32 LEU HD11 1 1
17 28298 1 1 32 LEU HD12 H 28.521 22.376 27.357 1.00 . A A . 32 LEU HD12 1 1
17 28299 1 1 32 LEU HD13 H 26.893 23.074 27.136 1.00 . A A . 32 LEU HD13 1 1
17 28300 1 1 32 LEU HD21 H 29.066 22.179 24.371 1.00 . A A . 32 LEU HD21 1 1
17 28301 1 1 32 LEU HD22 H 28.571 20.493 24.204 1.00 . A A . 32 LEU HD22 1 1
17 28302 1 1 32 LEU HD23 H 29.512 20.999 25.621 1.00 . A A . 32 LEU HD23 1 1
17 28303 1 1 32 LEU HG H 26.692 21.962 24.939 1.00 . A A . 32 LEU HG 1 1
17 28304 1 1 32 LEU N N 25.039 18.887 26.764 1.00 . A A . 32 LEU N 1 1
17 28305 1 1 32 LEU O O 26.428 19.457 23.447 1.00 . A A . 32 LEU O 1 1
17 28306 1 1 33 HIS C C 24.616 17.210 22.415 1.00 . A A . 33 HIS C 1 1
17 28307 1 1 33 HIS CA C 25.868 16.791 23.213 1.00 . A A . 33 HIS CA 1 1
17 28308 1 1 33 HIS CB C 25.906 15.280 23.477 1.00 . A A . 33 HIS CB 1 1
17 28309 1 1 33 HIS CD2 C 25.570 14.175 21.172 1.00 . A A . 33 HIS CD2 1 1
17 28310 1 1 33 HIS CE1 C 27.571 13.327 20.871 1.00 . A A . 33 HIS CE1 1 1
17 28311 1 1 33 HIS CG C 26.327 14.485 22.268 1.00 . A A . 33 HIS CG 1 1
17 28312 1 1 33 HIS H H 25.726 17.063 25.332 1.00 . A A . 33 HIS H 1 1
17 28313 1 1 33 HIS HA H 26.745 17.060 22.637 1.00 . A A . 33 HIS HA 1 1
17 28314 1 1 33 HIS HB2 H 26.621 15.075 24.274 1.00 . A A . 33 HIS HB2 1 1
17 28315 1 1 33 HIS HB3 H 24.926 14.940 23.809 1.00 . A A . 33 HIS HB3 1 1
17 28316 1 1 33 HIS HD1 H 28.362 13.980 22.699 1.00 . A A . 33 HIS HD1 1 1
17 28317 1 1 33 HIS HD2 H 24.539 14.454 21.009 1.00 . A A . 33 HIS HD2 1 1
17 28318 1 1 33 HIS HE1 H 28.413 12.790 20.457 1.00 . A A . 33 HIS HE1 1 1
17 28319 1 1 33 HIS N N 25.952 17.535 24.469 1.00 . A A . 33 HIS N 1 1
17 28320 1 1 33 HIS ND1 N 27.574 13.951 22.055 1.00 . A A . 33 HIS ND1 1 1
17 28321 1 1 33 HIS NE2 N 26.372 13.451 20.284 1.00 . A A . 33 HIS NE2 1 1
17 28322 1 1 33 HIS O O 23.558 17.434 23.007 1.00 . A A . 33 HIS O 1 1
17 28323 1 1 34 GLY C C 23.354 19.216 20.121 1.00 . A A . 34 GLY C 1 1
17 28324 1 1 34 GLY CA C 23.608 17.704 20.208 1.00 . A A . 34 GLY CA 1 1
17 28325 1 1 34 GLY H H 25.590 17.096 20.629 1.00 . A A . 34 GLY H 1 1
17 28326 1 1 34 GLY HA2 H 23.826 17.348 19.204 1.00 . A A . 34 GLY HA2 1 1
17 28327 1 1 34 GLY HA3 H 22.688 17.222 20.539 1.00 . A A . 34 GLY HA3 1 1
17 28328 1 1 34 GLY N N 24.716 17.309 21.085 1.00 . A A . 34 GLY N 1 1
17 28329 1 1 34 GLY O O 22.268 19.612 19.709 1.00 . A A . 34 GLY O 1 1
17 28330 1 1 35 LEU C C 23.936 22.342 19.455 1.00 . A A . 35 LEU C 1 1
17 28331 1 1 35 LEU CA C 24.131 21.505 20.733 1.00 . A A . 35 LEU CA 1 1
17 28332 1 1 35 LEU CB C 25.316 21.981 21.597 1.00 . A A . 35 LEU CB 1 1
17 28333 1 1 35 LEU CD1 C 25.997 24.011 22.953 1.00 . A A . 35 LEU CD1 1 1
17 28334 1 1 35 LEU CD2 C 26.515 23.981 20.579 1.00 . A A . 35 LEU CD2 1 1
17 28335 1 1 35 LEU CG C 25.500 23.507 21.616 1.00 . A A . 35 LEU CG 1 1
17 28336 1 1 35 LEU H H 25.160 19.650 20.890 1.00 . A A . 35 LEU H 1 1
17 28337 1 1 35 LEU HA H 23.221 21.660 21.311 1.00 . A A . 35 LEU HA 1 1
17 28338 1 1 35 LEU HB2 H 25.129 21.634 22.613 1.00 . A A . 35 LEU HB2 1 1
17 28339 1 1 35 LEU HB3 H 26.242 21.515 21.258 1.00 . A A . 35 LEU HB3 1 1
17 28340 1 1 35 LEU HD11 H 26.016 25.098 22.887 1.00 . A A . 35 LEU HD11 1 1
17 28341 1 1 35 LEU HD12 H 26.994 23.622 23.152 1.00 . A A . 35 LEU HD12 1 1
17 28342 1 1 35 LEU HD13 H 25.299 23.723 23.737 1.00 . A A . 35 LEU HD13 1 1
17 28343 1 1 35 LEU HD21 H 27.443 23.418 20.666 1.00 . A A . 35 LEU HD21 1 1
17 28344 1 1 35 LEU HD22 H 26.720 25.037 20.739 1.00 . A A . 35 LEU HD22 1 1
17 28345 1 1 35 LEU HD23 H 26.091 23.853 19.588 1.00 . A A . 35 LEU HD23 1 1
17 28346 1 1 35 LEU HG H 24.548 23.986 21.423 1.00 . A A . 35 LEU HG 1 1
17 28347 1 1 35 LEU N N 24.312 20.059 20.527 1.00 . A A . 35 LEU N 1 1
17 28348 1 1 35 LEU O O 23.123 23.263 19.433 1.00 . A A . 35 LEU O 1 1
17 28349 1 1 36 PHE C C 23.279 22.821 16.437 1.00 . A A . 36 PHE C 1 1
17 28350 1 1 36 PHE CA C 24.627 22.875 17.176 1.00 . A A . 36 PHE CA 1 1
17 28351 1 1 36 PHE CB C 25.818 22.545 16.271 1.00 . A A . 36 PHE CB 1 1
17 28352 1 1 36 PHE CD1 C 27.441 24.450 16.629 1.00 . A A . 36 PHE CD1 1 1
17 28353 1 1 36 PHE CD2 C 27.963 22.275 17.589 1.00 . A A . 36 PHE CD2 1 1
17 28354 1 1 36 PHE CE1 C 28.611 24.986 17.193 1.00 . A A . 36 PHE CE1 1 1
17 28355 1 1 36 PHE CE2 C 29.137 22.809 18.140 1.00 . A A . 36 PHE CE2 1 1
17 28356 1 1 36 PHE CG C 27.118 23.093 16.821 1.00 . A A . 36 PHE CG 1 1
17 28357 1 1 36 PHE CZ C 29.463 24.163 17.951 1.00 . A A . 36 PHE CZ 1 1
17 28358 1 1 36 PHE H H 25.336 21.295 18.478 1.00 . A A . 36 PHE H 1 1
17 28359 1 1 36 PHE HA H 24.757 23.910 17.498 1.00 . A A . 36 PHE HA 1 1
17 28360 1 1 36 PHE HB2 H 25.884 21.467 16.156 1.00 . A A . 36 PHE HB2 1 1
17 28361 1 1 36 PHE HB3 H 25.671 22.961 15.274 1.00 . A A . 36 PHE HB3 1 1
17 28362 1 1 36 PHE HD1 H 26.767 25.087 16.076 1.00 . A A . 36 PHE HD1 1 1
17 28363 1 1 36 PHE HD2 H 27.695 21.247 17.787 1.00 . A A . 36 PHE HD2 1 1
17 28364 1 1 36 PHE HE1 H 28.843 26.035 17.070 1.00 . A A . 36 PHE HE1 1 1
17 28365 1 1 36 PHE HE2 H 29.775 22.175 18.729 1.00 . A A . 36 PHE HE2 1 1
17 28366 1 1 36 PHE HZ H 30.361 24.570 18.395 1.00 . A A . 36 PHE HZ 1 1
17 28367 1 1 36 PHE N N 24.658 22.036 18.383 1.00 . A A . 36 PHE N 1 1
17 28368 1 1 36 PHE O O 22.725 21.744 16.187 1.00 . A A . 36 PHE O 1 1
17 28369 1 1 37 GLY C C 20.270 24.412 16.138 1.00 . A A . 37 GLY C 1 1
17 28370 1 1 37 GLY CA C 21.540 24.207 15.302 1.00 . A A . 37 GLY CA 1 1
17 28371 1 1 37 GLY H H 23.312 24.831 16.313 1.00 . A A . 37 GLY H 1 1
17 28372 1 1 37 GLY HA2 H 21.662 25.082 14.662 1.00 . A A . 37 GLY HA2 1 1
17 28373 1 1 37 GLY HA3 H 21.368 23.348 14.654 1.00 . A A . 37 GLY HA3 1 1
17 28374 1 1 37 GLY N N 22.781 24.004 16.060 1.00 . A A . 37 GLY N 1 1
17 28375 1 1 37 GLY O O 19.189 24.527 15.561 1.00 . A A . 37 GLY O 1 1
17 28376 1 1 38 ARG C C 19.424 25.835 19.354 1.00 . A A . 38 ARG C 1 1
17 28377 1 1 38 ARG CA C 19.214 24.651 18.400 1.00 . A A . 38 ARG CA 1 1
17 28378 1 1 38 ARG CB C 18.926 23.342 19.168 1.00 . A A . 38 ARG CB 1 1
17 28379 1 1 38 ARG CD C 19.852 21.759 20.988 1.00 . A A . 38 ARG CD 1 1
17 28380 1 1 38 ARG CG C 20.162 22.783 19.893 1.00 . A A . 38 ARG CG 1 1
17 28381 1 1 38 ARG CZ C 19.332 19.289 20.787 1.00 . A A . 38 ARG CZ 1 1
17 28382 1 1 38 ARG H H 21.276 24.345 17.892 1.00 . A A . 38 ARG H 1 1
17 28383 1 1 38 ARG HA H 18.321 24.895 17.822 1.00 . A A . 38 ARG HA 1 1
17 28384 1 1 38 ARG HB2 H 18.135 23.524 19.899 1.00 . A A . 38 ARG HB2 1 1
17 28385 1 1 38 ARG HB3 H 18.566 22.594 18.462 1.00 . A A . 38 ARG HB3 1 1
17 28386 1 1 38 ARG HD2 H 20.796 21.524 21.480 1.00 . A A . 38 ARG HD2 1 1
17 28387 1 1 38 ARG HD3 H 19.218 22.235 21.732 1.00 . A A . 38 ARG HD3 1 1
17 28388 1 1 38 ARG HE H 18.474 20.708 19.732 1.00 . A A . 38 ARG HE 1 1
17 28389 1 1 38 ARG HG2 H 20.815 22.311 19.158 1.00 . A A . 38 ARG HG2 1 1
17 28390 1 1 38 ARG HG3 H 20.697 23.604 20.366 1.00 . A A . 38 ARG HG3 1 1
17 28391 1 1 38 ARG HH11 H 20.898 19.527 22.004 1.00 . A A . 38 ARG HH11 1 1
17 28392 1 1 38 ARG HH12 H 20.307 17.883 21.823 1.00 . A A . 38 ARG HH12 1 1
17 28393 1 1 38 ARG HH21 H 17.915 18.721 19.522 1.00 . A A . 38 ARG HH21 1 1
17 28394 1 1 38 ARG HH22 H 18.675 17.407 20.417 1.00 . A A . 38 ARG HH22 1 1
17 28395 1 1 38 ARG N N 20.357 24.456 17.476 1.00 . A A . 38 ARG N 1 1
17 28396 1 1 38 ARG NE N 19.173 20.558 20.453 1.00 . A A . 38 ARG NE 1 1
17 28397 1 1 38 ARG NH1 N 20.199 18.874 21.666 1.00 . A A . 38 ARG NH1 1 1
17 28398 1 1 38 ARG NH2 N 18.583 18.394 20.211 1.00 . A A . 38 ARG NH2 1 1
17 28399 1 1 38 ARG O O 20.549 26.301 19.520 1.00 . A A . 38 ARG O 1 1
17 28400 1 1 39 LYS C C 18.427 26.468 22.473 1.00 . A A . 39 LYS C 1 1
17 28401 1 1 39 LYS CA C 18.402 27.234 21.146 1.00 . A A . 39 LYS CA 1 1
17 28402 1 1 39 LYS CB C 17.200 28.201 21.133 1.00 . A A . 39 LYS CB 1 1
17 28403 1 1 39 LYS CD C 16.507 30.512 20.573 1.00 . A A . 39 LYS CD 1 1
17 28404 1 1 39 LYS CE C 16.126 31.535 19.504 1.00 . A A . 39 LYS CE 1 1
17 28405 1 1 39 LYS CG C 17.282 29.297 20.061 1.00 . A A . 39 LYS CG 1 1
17 28406 1 1 39 LYS H H 17.462 25.875 19.786 1.00 . A A . 39 LYS H 1 1
17 28407 1 1 39 LYS HA H 19.321 27.823 21.097 1.00 . A A . 39 LYS HA 1 1
17 28408 1 1 39 LYS HB2 H 16.287 27.632 20.962 1.00 . A A . 39 LYS HB2 1 1
17 28409 1 1 39 LYS HB3 H 17.101 28.680 22.119 1.00 . A A . 39 LYS HB3 1 1
17 28410 1 1 39 LYS HD2 H 15.587 30.174 21.050 1.00 . A A . 39 LYS HD2 1 1
17 28411 1 1 39 LYS HD3 H 17.123 30.999 21.332 1.00 . A A . 39 LYS HD3 1 1
17 28412 1 1 39 LYS HE2 H 17.011 31.792 18.916 1.00 . A A . 39 LYS HE2 1 1
17 28413 1 1 39 LYS HE3 H 15.381 31.091 18.839 1.00 . A A . 39 LYS HE3 1 1
17 28414 1 1 39 LYS HG2 H 18.318 29.589 19.894 1.00 . A A . 39 LYS HG2 1 1
17 28415 1 1 39 LYS HG3 H 16.849 28.932 19.129 1.00 . A A . 39 LYS HG3 1 1
17 28416 1 1 39 LYS HZ1 H 15.175 33.402 19.496 1.00 . A A . 39 LYS HZ1 1 1
17 28417 1 1 39 LYS HZ2 H 16.333 33.225 20.652 1.00 . A A . 39 LYS HZ2 1 1
17 28418 1 1 39 LYS HZ3 H 14.880 32.513 20.853 1.00 . A A . 39 LYS HZ3 1 1
17 28419 1 1 39 LYS N N 18.354 26.312 19.995 1.00 . A A . 39 LYS N 1 1
17 28420 1 1 39 LYS NZ N 15.583 32.748 20.157 1.00 . A A . 39 LYS NZ 1 1
17 28421 1 1 39 LYS O O 17.917 25.358 22.573 1.00 . A A . 39 LYS O 1 1
17 28422 1 1 40 THR C C 17.643 27.279 25.646 1.00 . A A . 40 THR C 1 1
17 28423 1 1 40 THR CA C 18.916 26.764 24.925 1.00 . A A . 40 THR CA 1 1
17 28424 1 1 40 THR CB C 20.231 27.233 25.575 1.00 . A A . 40 THR CB 1 1
17 28425 1 1 40 THR CG2 C 20.407 28.750 25.500 1.00 . A A . 40 THR CG2 1 1
17 28426 1 1 40 THR H H 19.550 27.895 23.236 1.00 . A A . 40 THR H 1 1
17 28427 1 1 40 THR HA H 18.885 25.682 25.008 1.00 . A A . 40 THR HA 1 1
17 28428 1 1 40 THR HB H 21.055 26.786 25.023 1.00 . A A . 40 THR HB 1 1
17 28429 1 1 40 THR HG1 H 20.631 25.848 26.860 1.00 . A A . 40 THR HG1 1 1
17 28430 1 1 40 THR HG21 H 21.243 29.055 26.129 1.00 . A A . 40 THR HG21 1 1
17 28431 1 1 40 THR HG22 H 19.503 29.259 25.826 1.00 . A A . 40 THR HG22 1 1
17 28432 1 1 40 THR HG23 H 20.631 29.052 24.478 1.00 . A A . 40 THR HG23 1 1
17 28433 1 1 40 THR N N 18.981 27.113 23.492 1.00 . A A . 40 THR N 1 1
17 28434 1 1 40 THR O O 16.699 27.736 24.997 1.00 . A A . 40 THR O 1 1
17 28435 1 1 40 THR OG1 O 20.364 26.795 26.906 1.00 . A A . 40 THR OG1 1 1
17 28436 1 1 41 GLY C C 15.247 26.703 27.914 1.00 . A A . 41 GLY C 1 1
17 28437 1 1 41 GLY CA C 16.495 27.600 27.869 1.00 . A A . 41 GLY CA 1 1
17 28438 1 1 41 GLY H H 18.422 26.801 27.427 1.00 . A A . 41 GLY H 1 1
17 28439 1 1 41 GLY HA2 H 16.884 27.666 28.885 1.00 . A A . 41 GLY HA2 1 1
17 28440 1 1 41 GLY HA3 H 16.171 28.595 27.569 1.00 . A A . 41 GLY HA3 1 1
17 28441 1 1 41 GLY N N 17.586 27.165 26.982 1.00 . A A . 41 GLY N 1 1
17 28442 1 1 41 GLY O O 14.175 27.185 28.284 1.00 . A A . 41 GLY O 1 1
17 28443 1 1 42 GLN C C 14.203 23.200 26.873 1.00 . A A . 42 GLN C 1 1
17 28444 1 1 42 GLN CA C 14.146 24.739 26.924 1.00 . A A . 42 GLN CA 1 1
17 28445 1 1 42 GLN CB C 13.939 25.242 25.486 1.00 . A A . 42 GLN CB 1 1
17 28446 1 1 42 GLN CD C 14.875 25.267 23.149 1.00 . A A . 42 GLN CD 1 1
17 28447 1 1 42 GLN CG C 15.087 24.781 24.570 1.00 . A A . 42 GLN CG 1 1
17 28448 1 1 42 GLN H H 16.247 25.117 27.162 1.00 . A A . 42 GLN H 1 1
17 28449 1 1 42 GLN HA H 13.271 25.002 27.522 1.00 . A A . 42 GLN HA 1 1
17 28450 1 1 42 GLN HB2 H 12.993 24.866 25.096 1.00 . A A . 42 GLN HB2 1 1
17 28451 1 1 42 GLN HB3 H 13.891 26.330 25.494 1.00 . A A . 42 GLN HB3 1 1
17 28452 1 1 42 GLN HE21 H 15.206 27.184 23.658 1.00 . A A . 42 GLN HE21 1 1
17 28453 1 1 42 GLN HE22 H 14.687 26.866 21.984 1.00 . A A . 42 GLN HE22 1 1
17 28454 1 1 42 GLN HG2 H 16.038 25.170 24.923 1.00 . A A . 42 GLN HG2 1 1
17 28455 1 1 42 GLN HG3 H 15.151 23.689 24.587 1.00 . A A . 42 GLN HG3 1 1
17 28456 1 1 42 GLN N N 15.329 25.450 27.444 1.00 . A A . 42 GLN N 1 1
17 28457 1 1 42 GLN NE2 N 14.884 26.560 22.924 1.00 . A A . 42 GLN NE2 1 1
17 28458 1 1 42 GLN O O 13.275 22.577 26.341 1.00 . A A . 42 GLN O 1 1
17 28459 1 1 42 GLN OE1 O 14.640 24.499 22.229 1.00 . A A . 42 GLN OE1 1 1
17 28460 1 1 43 ALA C C 14.504 20.245 27.721 1.00 . A A . 43 ALA C 1 1
17 28461 1 1 43 ALA CA C 15.510 21.146 26.971 1.00 . A A . 43 ALA CA 1 1
17 28462 1 1 43 ALA CB C 16.950 20.760 27.283 1.00 . A A . 43 ALA CB 1 1
17 28463 1 1 43 ALA H H 16.096 23.105 27.606 1.00 . A A . 43 ALA H 1 1
17 28464 1 1 43 ALA HA H 15.366 21.022 25.899 1.00 . A A . 43 ALA HA 1 1
17 28465 1 1 43 ALA HB1 H 17.106 19.717 27.007 1.00 . A A . 43 ALA HB1 1 1
17 28466 1 1 43 ALA HB2 H 17.629 21.381 26.703 1.00 . A A . 43 ALA HB2 1 1
17 28467 1 1 43 ALA HB3 H 17.153 20.889 28.347 1.00 . A A . 43 ALA HB3 1 1
17 28468 1 1 43 ALA N N 15.314 22.568 27.259 1.00 . A A . 43 ALA N 1 1
17 28469 1 1 43 ALA O O 14.099 20.596 28.835 1.00 . A A . 43 ALA O 1 1
17 28470 1 1 44 PRO C C 13.275 17.790 29.212 1.00 . A A . 44 PRO C 1 1
17 28471 1 1 44 PRO CA C 13.053 18.248 27.760 1.00 . A A . 44 PRO CA 1 1
17 28472 1 1 44 PRO CB C 12.915 17.044 26.821 1.00 . A A . 44 PRO CB 1 1
17 28473 1 1 44 PRO CD C 14.481 18.552 25.871 1.00 . A A . 44 PRO CD 1 1
17 28474 1 1 44 PRO CG C 13.359 17.598 25.474 1.00 . A A . 44 PRO CG 1 1
17 28475 1 1 44 PRO HA H 12.148 18.846 27.718 1.00 . A A . 44 PRO HA 1 1
17 28476 1 1 44 PRO HB2 H 13.595 16.245 27.125 1.00 . A A . 44 PRO HB2 1 1
17 28477 1 1 44 PRO HB3 H 11.891 16.678 26.780 1.00 . A A . 44 PRO HB3 1 1
17 28478 1 1 44 PRO HD2 H 15.415 18.001 25.960 1.00 . A A . 44 PRO HD2 1 1
17 28479 1 1 44 PRO HD3 H 14.568 19.332 25.115 1.00 . A A . 44 PRO HD3 1 1
17 28480 1 1 44 PRO HG2 H 13.713 16.810 24.810 1.00 . A A . 44 PRO HG2 1 1
17 28481 1 1 44 PRO HG3 H 12.543 18.157 25.014 1.00 . A A . 44 PRO HG3 1 1
17 28482 1 1 44 PRO N N 14.117 19.073 27.180 1.00 . A A . 44 PRO N 1 1
17 28483 1 1 44 PRO O O 12.318 17.525 29.940 1.00 . A A . 44 PRO O 1 1
17 28484 1 1 45 GLY C C 15.787 18.569 31.629 1.00 . A A . 45 GLY C 1 1
17 28485 1 1 45 GLY CA C 14.946 17.438 31.024 1.00 . A A . 45 GLY CA 1 1
17 28486 1 1 45 GLY H H 15.281 17.824 28.977 1.00 . A A . 45 GLY H 1 1
17 28487 1 1 45 GLY HA2 H 14.076 17.294 31.664 1.00 . A A . 45 GLY HA2 1 1
17 28488 1 1 45 GLY HA3 H 15.537 16.524 31.050 1.00 . A A . 45 GLY HA3 1 1
17 28489 1 1 45 GLY N N 14.528 17.689 29.646 1.00 . A A . 45 GLY N 1 1
17 28490 1 1 45 GLY O O 16.355 18.366 32.699 1.00 . A A . 45 GLY O 1 1
17 28491 1 1 46 TYR C C 15.798 22.232 31.289 1.00 . A A . 46 TYR C 1 1
17 28492 1 1 46 TYR CA C 16.509 20.917 31.655 1.00 . A A . 46 TYR CA 1 1
17 28493 1 1 46 TYR CB C 18.040 20.924 31.451 1.00 . A A . 46 TYR CB 1 1
17 28494 1 1 46 TYR CD1 C 19.043 22.825 32.819 1.00 . A A . 46 TYR CD1 1 1
17 28495 1 1 46 TYR CD2 C 19.174 20.555 33.687 1.00 . A A . 46 TYR CD2 1 1
17 28496 1 1 46 TYR CE1 C 19.653 23.306 33.992 1.00 . A A . 46 TYR CE1 1 1
17 28497 1 1 46 TYR CE2 C 19.805 21.030 34.855 1.00 . A A . 46 TYR CE2 1 1
17 28498 1 1 46 TYR CG C 18.786 21.449 32.668 1.00 . A A . 46 TYR CG 1 1
17 28499 1 1 46 TYR CZ C 20.033 22.415 35.015 1.00 . A A . 46 TYR CZ 1 1
17 28500 1 1 46 TYR H H 15.411 19.904 30.116 1.00 . A A . 46 TYR H 1 1
17 28501 1 1 46 TYR HA H 16.344 20.806 32.727 1.00 . A A . 46 TYR HA 1 1
17 28502 1 1 46 TYR HB2 H 18.383 19.904 31.268 1.00 . A A . 46 TYR HB2 1 1
17 28503 1 1 46 TYR HB3 H 18.304 21.505 30.567 1.00 . A A . 46 TYR HB3 1 1
17 28504 1 1 46 TYR HD1 H 18.746 23.525 32.055 1.00 . A A . 46 TYR HD1 1 1
17 28505 1 1 46 TYR HD2 H 18.970 19.499 33.576 1.00 . A A . 46 TYR HD2 1 1
17 28506 1 1 46 TYR HE1 H 19.814 24.363 34.124 1.00 . A A . 46 TYR HE1 1 1
17 28507 1 1 46 TYR HE2 H 20.104 20.341 35.633 1.00 . A A . 46 TYR HE2 1 1
17 28508 1 1 46 TYR HH H 20.755 22.228 36.823 1.00 . A A . 46 TYR HH 1 1
17 28509 1 1 46 TYR N N 15.888 19.753 31.005 1.00 . A A . 46 TYR N 1 1
17 28510 1 1 46 TYR O O 16.428 23.231 30.929 1.00 . A A . 46 TYR O 1 1
17 28511 1 1 46 TYR OH O 20.582 22.912 36.153 1.00 . A A . 46 TYR OH 1 1
17 28512 1 1 47 SER C C 13.505 24.155 32.582 1.00 . A A . 47 SER C 1 1
17 28513 1 1 47 SER CA C 13.616 23.419 31.242 1.00 . A A . 47 SER CA 1 1
17 28514 1 1 47 SER CB C 12.233 23.032 30.719 1.00 . A A . 47 SER CB 1 1
17 28515 1 1 47 SER H H 13.997 21.357 31.610 1.00 . A A . 47 SER H 1 1
17 28516 1 1 47 SER HA H 14.060 24.099 30.512 1.00 . A A . 47 SER HA 1 1
17 28517 1 1 47 SER HB2 H 11.811 22.240 31.336 1.00 . A A . 47 SER HB2 1 1
17 28518 1 1 47 SER HB3 H 11.564 23.892 30.764 1.00 . A A . 47 SER HB3 1 1
17 28519 1 1 47 SER HG H 12.978 21.868 29.327 1.00 . A A . 47 SER HG 1 1
17 28520 1 1 47 SER N N 14.463 22.226 31.367 1.00 . A A . 47 SER N 1 1
17 28521 1 1 47 SER O O 13.148 23.559 33.608 1.00 . A A . 47 SER O 1 1
17 28522 1 1 47 SER OG O 12.346 22.608 29.375 1.00 . A A . 47 SER OG 1 1
17 28523 1 1 48 . C C 13.793 27.772 33.334 1.00 . A A . 48 1PA C 1 1
17 28524 1 1 48 . CA C 14.013 26.314 33.715 1.00 . A A . 48 1PA CA 1 1
17 28525 1 1 48 . CB C 15.431 26.161 34.293 1.00 . A A . 48 1PA CB 1 1
17 28526 1 1 48 . CD1 C 15.154 25.015 36.489 1.00 . A A . 48 1PA CD1 1 1
17 28527 1 1 48 . CD2 C 16.256 23.784 34.710 1.00 . A A . 48 1PA CD2 1 1
17 28528 1 1 48 . CE1 C 15.317 23.929 37.359 1.00 . A A . 48 1PA CE1 1 1
17 28529 1 1 48 . CE2 C 16.435 22.693 35.584 1.00 . A A . 48 1PA CE2 1 1
17 28530 1 1 48 . CG C 15.618 24.948 35.171 1.00 . A A . 48 1PA CG 1 1
17 28531 1 1 48 . CH C 16.153 21.619 37.870 1.00 . A A . 48 1PA CH 1 1
17 28532 1 1 48 . CO C 17.490 21.670 38.587 1.00 . A A . 48 1PA CO 1 1
17 28533 1 1 48 . CZ C 15.967 22.769 36.911 1.00 . A A . 48 1PA CZ 1 1
17 28534 1 1 48 . H H 14.133 25.831 31.666 1.00 . A A . 48 1PA H 1 1
17 28535 1 1 48 . HA H 13.275 26.055 34.475 1.00 . A A . 48 1PA HA 1 1
17 28536 1 1 48 . HB2 H 16.170 26.144 33.496 1.00 . A A . 48 1PA HB2 1 1
17 28537 1 1 48 . HB3 H 15.651 27.039 34.901 1.00 . A A . 48 1PA HB3 1 1
17 28538 1 1 48 . HD1 H 14.688 25.919 36.828 1.00 . A A . 48 1PA HD1 1 1
17 28539 1 1 48 . HD2 H 16.612 23.730 33.693 1.00 . A A . 48 1PA HD2 1 1
17 28540 1 1 48 . HE1 H 14.956 23.993 38.376 1.00 . A A . 48 1PA HE1 1 1
17 28541 1 1 48 . HE2 H 16.930 21.797 35.234 1.00 . A A . 48 1PA HE2 1 1
17 28542 1 1 48 . HH2 H 15.372 21.646 38.627 1.00 . A A . 48 1PA HH2 1 1
17 28543 1 1 48 . HH3 H 16.060 20.678 37.325 1.00 . A A . 48 1PA HH3 1 1
17 28544 1 1 48 . N N 13.851 25.444 32.557 1.00 . A A . 48 1PA N 1 1
17 28545 1 1 48 . O O 13.156 28.502 34.087 1.00 . A A . 48 1PA O 1 1
17 28546 1 1 48 . O1 O 17.824 22.687 39.246 1.00 . A A . 48 1PA O1 1 1
17 28547 1 1 48 . O2 O 18.211 20.653 38.535 1.00 . A A . 48 1PA O2 1 1
17 28548 1 1 49 THR C C 14.505 30.063 30.585 1.00 . A A . 49 THR C 1 1
17 28549 1 1 49 THR CA C 14.781 29.626 32.028 1.00 . A A . 49 THR CA 1 1
17 28550 1 1 49 THR CB C 16.269 29.841 32.421 1.00 . A A . 49 THR CB 1 1
17 28551 1 1 49 THR CG2 C 16.379 30.303 33.873 1.00 . A A . 49 THR CG2 1 1
17 28552 1 1 49 THR H H 14.967 27.549 31.719 1.00 . A A . 49 THR H 1 1
17 28553 1 1 49 THR HA H 14.164 30.264 32.661 1.00 . A A . 49 THR HA 1 1
17 28554 1 1 49 THR HB H 16.727 30.602 31.790 1.00 . A A . 49 THR HB 1 1
17 28555 1 1 49 THR HG1 H 17.904 28.788 31.955 1.00 . A A . 49 THR HG1 1 1
17 28556 1 1 49 THR HG21 H 15.993 29.533 34.540 1.00 . A A . 49 THR HG21 1 1
17 28557 1 1 49 THR HG22 H 15.802 31.216 34.016 1.00 . A A . 49 THR HG22 1 1
17 28558 1 1 49 THR HG23 H 17.421 30.507 34.118 1.00 . A A . 49 THR HG23 1 1
17 28559 1 1 49 THR N N 14.407 28.218 32.239 1.00 . A A . 49 THR N 1 1
17 28560 1 1 49 THR O O 15.417 30.211 29.770 1.00 . A A . 49 THR O 1 1
17 28561 1 1 49 THR OG1 O 17.015 28.636 32.338 1.00 . A A . 49 THR OG1 1 1
17 28562 1 1 50 ALA C C 13.431 32.055 28.422 1.00 . A A . 50 ALA C 1 1
17 28563 1 1 50 ALA CA C 12.875 30.680 28.857 1.00 . A A . 50 ALA CA 1 1
17 28564 1 1 50 ALA CB C 11.359 30.573 28.679 1.00 . A A . 50 ALA CB 1 1
17 28565 1 1 50 ALA H H 12.501 30.224 30.921 1.00 . A A . 50 ALA H 1 1
17 28566 1 1 50 ALA HA H 13.325 29.940 28.192 1.00 . A A . 50 ALA HA 1 1
17 28567 1 1 50 ALA HB1 H 11.029 29.568 28.944 1.00 . A A . 50 ALA HB1 1 1
17 28568 1 1 50 ALA HB2 H 10.853 31.302 29.312 1.00 . A A . 50 ALA HB2 1 1
17 28569 1 1 50 ALA HB3 H 11.104 30.761 27.634 1.00 . A A . 50 ALA HB3 1 1
17 28570 1 1 50 ALA N N 13.241 30.311 30.228 1.00 . A A . 50 ALA N 1 1
17 28571 1 1 50 ALA O O 13.650 32.275 27.231 1.00 . A A . 50 ALA O 1 1
17 28572 1 1 51 ALA C C 15.900 33.786 28.264 1.00 . A A . 51 ALA C 1 1
17 28573 1 1 51 ALA CA C 14.606 34.130 29.041 1.00 . A A . 51 ALA CA 1 1
17 28574 1 1 51 ALA CB C 14.920 34.849 30.357 1.00 . A A . 51 ALA CB 1 1
17 28575 1 1 51 ALA H H 13.504 32.785 30.307 1.00 . A A . 51 ALA H 1 1
17 28576 1 1 51 ALA HA H 14.010 34.800 28.418 1.00 . A A . 51 ALA HA 1 1
17 28577 1 1 51 ALA HB1 H 15.526 34.209 30.997 1.00 . A A . 51 ALA HB1 1 1
17 28578 1 1 51 ALA HB2 H 15.465 35.770 30.151 1.00 . A A . 51 ALA HB2 1 1
17 28579 1 1 51 ALA HB3 H 13.990 35.100 30.872 1.00 . A A . 51 ALA HB3 1 1
17 28580 1 1 51 ALA N N 13.802 32.941 29.352 1.00 . A A . 51 ALA N 1 1
17 28581 1 1 51 ALA O O 16.283 34.505 27.343 1.00 . A A . 51 ALA O 1 1
17 28582 1 1 52 ASN C C 17.311 31.666 26.385 1.00 . A A . 52 ASN C 1 1
17 28583 1 1 52 ASN CA C 17.680 32.103 27.822 1.00 . A A . 52 ASN CA 1 1
17 28584 1 1 52 ASN CB C 18.258 30.977 28.705 1.00 . A A . 52 ASN CB 1 1
17 28585 1 1 52 ASN CG C 19.620 30.465 28.300 1.00 . A A . 52 ASN CG 1 1
17 28586 1 1 52 ASN H H 16.132 32.055 29.282 1.00 . A A . 52 ASN H 1 1
17 28587 1 1 52 ASN HA H 18.427 32.887 27.706 1.00 . A A . 52 ASN HA 1 1
17 28588 1 1 52 ASN HB2 H 18.337 31.323 29.736 1.00 . A A . 52 ASN HB2 1 1
17 28589 1 1 52 ASN HB3 H 17.581 30.129 28.685 1.00 . A A . 52 ASN HB3 1 1
17 28590 1 1 52 ASN HD21 H 19.382 28.785 29.397 1.00 . A A . 52 ASN HD21 1 1
17 28591 1 1 52 ASN HD22 H 20.772 28.846 28.320 1.00 . A A . 52 ASN HD22 1 1
17 28592 1 1 52 ASN N N 16.524 32.637 28.550 1.00 . A A . 52 ASN N 1 1
17 28593 1 1 52 ASN ND2 N 19.959 29.277 28.727 1.00 . A A . 52 ASN ND2 1 1
17 28594 1 1 52 ASN O O 18.020 31.997 25.436 1.00 . A A . 52 ASN O 1 1
17 28595 1 1 52 ASN OD1 O 20.393 31.115 27.627 1.00 . A A . 52 ASN OD1 1 1
17 28596 1 1 53 LYS C C 15.267 32.071 24.058 1.00 . A A . 53 LYS C 1 1
17 28597 1 1 53 LYS CA C 15.544 30.788 24.858 1.00 . A A . 53 LYS CA 1 1
17 28598 1 1 53 LYS CB C 14.265 29.928 25.025 1.00 . A A . 53 LYS CB 1 1
17 28599 1 1 53 LYS CD C 12.266 28.769 23.979 1.00 . A A . 53 LYS CD 1 1
17 28600 1 1 53 LYS CE C 11.459 28.580 22.689 1.00 . A A . 53 LYS CE 1 1
17 28601 1 1 53 LYS CG C 13.496 29.652 23.720 1.00 . A A . 53 LYS CG 1 1
17 28602 1 1 53 LYS H H 15.568 30.861 27.008 1.00 . A A . 53 LYS H 1 1
17 28603 1 1 53 LYS HA H 16.265 30.217 24.272 1.00 . A A . 53 LYS HA 1 1
17 28604 1 1 53 LYS HB2 H 14.535 28.977 25.484 1.00 . A A . 53 LYS HB2 1 1
17 28605 1 1 53 LYS HB3 H 13.576 30.422 25.703 1.00 . A A . 53 LYS HB3 1 1
17 28606 1 1 53 LYS HD2 H 12.581 27.797 24.354 1.00 . A A . 53 LYS HD2 1 1
17 28607 1 1 53 LYS HD3 H 11.636 29.250 24.729 1.00 . A A . 53 LYS HD3 1 1
17 28608 1 1 53 LYS HE2 H 11.180 29.569 22.312 1.00 . A A . 53 LYS HE2 1 1
17 28609 1 1 53 LYS HE3 H 12.089 28.093 21.944 1.00 . A A . 53 LYS HE3 1 1
17 28610 1 1 53 LYS HG2 H 13.146 30.593 23.297 1.00 . A A . 53 LYS HG2 1 1
17 28611 1 1 53 LYS HG3 H 14.156 29.169 23.001 1.00 . A A . 53 LYS HG3 1 1
17 28612 1 1 53 LYS HZ1 H 9.690 28.215 23.659 1.00 . A A . 53 LYS HZ1 1 1
17 28613 1 1 53 LYS HZ2 H 10.457 26.853 23.283 1.00 . A A . 53 LYS HZ2 1 1
17 28614 1 1 53 LYS HZ3 H 9.649 27.686 22.099 1.00 . A A . 53 LYS HZ3 1 1
17 28615 1 1 53 LYS N N 16.130 31.057 26.191 1.00 . A A . 53 LYS N 1 1
17 28616 1 1 53 LYS NZ N 10.238 27.778 22.927 1.00 . A A . 53 LYS NZ 1 1
17 28617 1 1 53 LYS O O 15.271 32.035 22.835 1.00 . A A . 53 LYS O 1 1
17 28618 1 1 54 ASN C C 15.598 35.453 23.764 1.00 . A A . 54 ASN C 1 1
17 28619 1 1 54 ASN CA C 14.508 34.412 24.049 1.00 . A A . 54 ASN CA 1 1
17 28620 1 1 54 ASN CB C 13.346 34.971 24.882 1.00 . A A . 54 ASN CB 1 1
17 28621 1 1 54 ASN CG C 12.077 34.174 24.653 1.00 . A A . 54 ASN CG 1 1
17 28622 1 1 54 ASN H H 15.023 33.173 25.725 1.00 . A A . 54 ASN H 1 1
17 28623 1 1 54 ASN HA H 14.101 34.147 23.072 1.00 . A A . 54 ASN HA 1 1
17 28624 1 1 54 ASN HB2 H 13.592 34.969 25.942 1.00 . A A . 54 ASN HB2 1 1
17 28625 1 1 54 ASN HB3 H 13.147 35.998 24.576 1.00 . A A . 54 ASN HB3 1 1
17 28626 1 1 54 ASN HD21 H 12.822 32.517 25.533 1.00 . A A . 54 ASN HD21 1 1
17 28627 1 1 54 ASN HD22 H 11.139 32.468 25.003 1.00 . A A . 54 ASN HD22 1 1
17 28628 1 1 54 ASN N N 15.016 33.205 24.715 1.00 . A A . 54 ASN N 1 1
17 28629 1 1 54 ASN ND2 N 12.044 32.919 25.028 1.00 . A A . 54 ASN ND2 1 1
17 28630 1 1 54 ASN O O 15.627 36.037 22.678 1.00 . A A . 54 ASN O 1 1
17 28631 1 1 54 ASN OD1 O 11.115 34.665 24.089 1.00 . A A . 54 ASN OD1 1 1
17 28632 1 1 55 LYS C C 18.799 35.838 23.681 1.00 . A A . 55 LYS C 1 1
17 28633 1 1 55 LYS CA C 17.704 36.514 24.513 1.00 . A A . 55 LYS CA 1 1
17 28634 1 1 55 LYS CB C 18.241 36.953 25.885 1.00 . A A . 55 LYS CB 1 1
17 28635 1 1 55 LYS CD C 16.796 39.099 26.034 1.00 . A A . 55 LYS CD 1 1
17 28636 1 1 55 LYS CE C 17.961 39.996 25.604 1.00 . A A . 55 LYS CE 1 1
17 28637 1 1 55 LYS CG C 17.266 37.807 26.714 1.00 . A A . 55 LYS CG 1 1
17 28638 1 1 55 LYS H H 16.420 35.175 25.593 1.00 . A A . 55 LYS H 1 1
17 28639 1 1 55 LYS HA H 17.410 37.398 23.945 1.00 . A A . 55 LYS HA 1 1
17 28640 1 1 55 LYS HB2 H 18.482 36.061 26.463 1.00 . A A . 55 LYS HB2 1 1
17 28641 1 1 55 LYS HB3 H 19.163 37.517 25.744 1.00 . A A . 55 LYS HB3 1 1
17 28642 1 1 55 LYS HD2 H 16.184 38.860 25.163 1.00 . A A . 55 LYS HD2 1 1
17 28643 1 1 55 LYS HD3 H 16.167 39.638 26.745 1.00 . A A . 55 LYS HD3 1 1
17 28644 1 1 55 LYS HE2 H 18.692 40.042 26.414 1.00 . A A . 55 LYS HE2 1 1
17 28645 1 1 55 LYS HE3 H 18.459 39.567 24.731 1.00 . A A . 55 LYS HE3 1 1
17 28646 1 1 55 LYS HG2 H 16.388 37.212 26.964 1.00 . A A . 55 LYS HG2 1 1
17 28647 1 1 55 LYS HG3 H 17.760 38.070 27.651 1.00 . A A . 55 LYS HG3 1 1
17 28648 1 1 55 LYS HZ1 H 16.866 41.338 24.487 1.00 . A A . 55 LYS HZ1 1 1
17 28649 1 1 55 LYS HZ2 H 18.234 42.013 25.123 1.00 . A A . 55 LYS HZ2 1 1
17 28650 1 1 55 LYS HZ3 H 16.918 41.724 26.060 1.00 . A A . 55 LYS HZ3 1 1
17 28651 1 1 55 LYS N N 16.529 35.651 24.702 1.00 . A A . 55 LYS N 1 1
17 28652 1 1 55 LYS NZ N 17.478 41.360 25.296 1.00 . A A . 55 LYS NZ 1 1
17 28653 1 1 55 LYS O O 19.550 36.538 23.005 1.00 . A A . 55 LYS O 1 1
17 28654 1 1 56 GLY C C 19.288 33.619 21.398 1.00 . A A . 56 GLY C 1 1
17 28655 1 1 56 GLY CA C 19.798 33.758 22.835 1.00 . A A . 56 GLY CA 1 1
17 28656 1 1 56 GLY H H 18.264 33.980 24.293 1.00 . A A . 56 GLY H 1 1
17 28657 1 1 56 GLY HA2 H 20.770 34.253 22.820 1.00 . A A . 56 GLY HA2 1 1
17 28658 1 1 56 GLY HA3 H 19.939 32.758 23.243 1.00 . A A . 56 GLY HA3 1 1
17 28659 1 1 56 GLY N N 18.888 34.509 23.700 1.00 . A A . 56 GLY N 1 1
17 28660 1 1 56 GLY O O 18.086 33.486 21.158 1.00 . A A . 56 GLY O 1 1
17 28661 1 1 57 ILE C C 20.532 31.558 19.131 1.00 . A A . 57 ILE C 1 1
17 28662 1 1 57 ILE CA C 20.055 33.030 19.098 1.00 . A A . 57 ILE CA 1 1
17 28663 1 1 57 ILE CB C 20.803 33.944 18.089 1.00 . A A . 57 ILE CB 1 1
17 28664 1 1 57 ILE CD1 C 18.772 35.415 17.375 1.00 . A A . 57 ILE CD1 1 1
17 28665 1 1 57 ILE CG1 C 20.170 35.355 18.005 1.00 . A A . 57 ILE CG1 1 1
17 28666 1 1 57 ILE CG2 C 20.943 33.358 16.673 1.00 . A A . 57 ILE CG2 1 1
17 28667 1 1 57 ILE H H 21.174 33.770 20.742 1.00 . A A . 57 ILE H 1 1
17 28668 1 1 57 ILE HA H 19.000 33.010 18.829 1.00 . A A . 57 ILE HA 1 1
17 28669 1 1 57 ILE HB H 21.811 34.093 18.473 1.00 . A A . 57 ILE HB 1 1
17 28670 1 1 57 ILE HD11 H 18.413 36.443 17.409 1.00 . A A . 57 ILE HD11 1 1
17 28671 1 1 57 ILE HD12 H 18.812 35.096 16.333 1.00 . A A . 57 ILE HD12 1 1
17 28672 1 1 57 ILE HD13 H 18.080 34.779 17.925 1.00 . A A . 57 ILE HD13 1 1
17 28673 1 1 57 ILE HG12 H 20.117 35.791 19.004 1.00 . A A . 57 ILE HG12 1 1
17 28674 1 1 57 ILE HG13 H 20.829 35.995 17.420 1.00 . A A . 57 ILE HG13 1 1
17 28675 1 1 57 ILE HG21 H 21.378 34.107 16.010 1.00 . A A . 57 ILE HG21 1 1
17 28676 1 1 57 ILE HG22 H 21.612 32.498 16.679 1.00 . A A . 57 ILE HG22 1 1
17 28677 1 1 57 ILE HG23 H 19.971 33.059 16.279 1.00 . A A . 57 ILE HG23 1 1
17 28678 1 1 57 ILE N N 20.220 33.596 20.448 1.00 . A A . 57 ILE N 1 1
17 28679 1 1 57 ILE O O 21.141 31.134 20.116 1.00 . A A . 57 ILE O 1 1
17 28680 1 1 58 ILE C C 22.232 29.203 18.222 1.00 . A A . 58 ILE C 1 1
17 28681 1 1 58 ILE CA C 20.717 29.349 18.045 1.00 . A A . 58 ILE CA 1 1
17 28682 1 1 58 ILE CB C 20.358 28.649 16.721 1.00 . A A . 58 ILE CB 1 1
17 28683 1 1 58 ILE CD1 C 21.023 28.474 14.263 1.00 . A A . 58 ILE CD1 1 1
17 28684 1 1 58 ILE CG1 C 20.818 29.413 15.458 1.00 . A A . 58 ILE CG1 1 1
17 28685 1 1 58 ILE CG2 C 18.859 28.349 16.669 1.00 . A A . 58 ILE CG2 1 1
17 28686 1 1 58 ILE H H 19.706 31.114 17.331 1.00 . A A . 58 ILE H 1 1
17 28687 1 1 58 ILE HA H 20.253 28.798 18.862 1.00 . A A . 58 ILE HA 1 1
17 28688 1 1 58 ILE HB H 20.882 27.693 16.740 1.00 . A A . 58 ILE HB 1 1
17 28689 1 1 58 ILE HD11 H 20.106 27.935 14.042 1.00 . A A . 58 ILE HD11 1 1
17 28690 1 1 58 ILE HD12 H 21.316 29.055 13.388 1.00 . A A . 58 ILE HD12 1 1
17 28691 1 1 58 ILE HD13 H 21.811 27.756 14.489 1.00 . A A . 58 ILE HD13 1 1
17 28692 1 1 58 ILE HG12 H 20.086 30.180 15.206 1.00 . A A . 58 ILE HG12 1 1
17 28693 1 1 58 ILE HG13 H 21.768 29.911 15.639 1.00 . A A . 58 ILE HG13 1 1
17 28694 1 1 58 ILE HG21 H 18.635 27.723 15.805 1.00 . A A . 58 ILE HG21 1 1
17 28695 1 1 58 ILE HG22 H 18.561 27.817 17.568 1.00 . A A . 58 ILE HG22 1 1
17 28696 1 1 58 ILE HG23 H 18.296 29.277 16.601 1.00 . A A . 58 ILE HG23 1 1
17 28697 1 1 58 ILE N N 20.237 30.746 18.110 1.00 . A A . 58 ILE N 1 1
17 28698 1 1 58 ILE O O 23.008 30.067 17.815 1.00 . A A . 58 ILE O 1 1
17 28699 1 1 59 TRP C C 24.693 27.472 17.381 1.00 . A A . 59 TRP C 1 1
17 28700 1 1 59 TRP CA C 24.095 27.722 18.768 1.00 . A A . 59 TRP CA 1 1
17 28701 1 1 59 TRP CB C 24.307 26.514 19.659 1.00 . A A . 59 TRP CB 1 1
17 28702 1 1 59 TRP CD1 C 22.836 25.906 21.610 1.00 . A A . 59 TRP CD1 1 1
17 28703 1 1 59 TRP CD2 C 24.188 27.636 22.066 1.00 . A A . 59 TRP CD2 1 1
17 28704 1 1 59 TRP CE2 C 23.442 27.366 23.253 1.00 . A A . 59 TRP CE2 1 1
17 28705 1 1 59 TRP CE3 C 25.116 28.699 22.108 1.00 . A A . 59 TRP CE3 1 1
17 28706 1 1 59 TRP CG C 23.791 26.671 21.049 1.00 . A A . 59 TRP CG 1 1
17 28707 1 1 59 TRP CH2 C 24.584 29.135 24.448 1.00 . A A . 59 TRP CH2 1 1
17 28708 1 1 59 TRP CZ2 C 23.634 28.102 24.432 1.00 . A A . 59 TRP CZ2 1 1
17 28709 1 1 59 TRP CZ3 C 25.315 29.437 23.286 1.00 . A A . 59 TRP CZ3 1 1
17 28710 1 1 59 TRP H H 22.033 27.383 19.128 1.00 . A A . 59 TRP H 1 1
17 28711 1 1 59 TRP HA H 24.625 28.554 19.228 1.00 . A A . 59 TRP HA 1 1
17 28712 1 1 59 TRP HB2 H 23.836 25.647 19.199 1.00 . A A . 59 TRP HB2 1 1
17 28713 1 1 59 TRP HB3 H 25.376 26.338 19.706 1.00 . A A . 59 TRP HB3 1 1
17 28714 1 1 59 TRP HD1 H 22.339 25.080 21.114 1.00 . A A . 59 TRP HD1 1 1
17 28715 1 1 59 TRP HE1 H 22.009 25.783 23.528 1.00 . A A . 59 TRP HE1 1 1
17 28716 1 1 59 TRP HE3 H 25.687 28.938 21.225 1.00 . A A . 59 TRP HE3 1 1
17 28717 1 1 59 TRP HH2 H 24.762 29.684 25.360 1.00 . A A . 59 TRP HH2 1 1
17 28718 1 1 59 TRP HZ2 H 23.090 27.857 25.329 1.00 . A A . 59 TRP HZ2 1 1
17 28719 1 1 59 TRP HZ3 H 26.051 30.227 23.300 1.00 . A A . 59 TRP HZ3 1 1
17 28720 1 1 59 TRP N N 22.681 28.055 18.726 1.00 . A A . 59 TRP N 1 1
17 28721 1 1 59 TRP NE1 N 22.639 26.295 22.915 1.00 . A A . 59 TRP NE1 1 1
17 28722 1 1 59 TRP O O 24.406 26.470 16.717 1.00 . A A . 59 TRP O 1 1
17 28723 1 1 60 GLY C C 27.926 28.814 16.445 1.00 . A A . 60 GLY C 1 1
17 28724 1 1 60 GLY CA C 26.559 28.339 15.928 1.00 . A A . 60 GLY CA 1 1
17 28725 1 1 60 GLY H H 25.627 29.198 17.610 1.00 . A A . 60 GLY H 1 1
17 28726 1 1 60 GLY HA2 H 26.656 27.327 15.539 1.00 . A A . 60 GLY HA2 1 1
17 28727 1 1 60 GLY HA3 H 26.234 28.994 15.123 1.00 . A A . 60 GLY HA3 1 1
17 28728 1 1 60 GLY N N 25.569 28.392 17.000 1.00 . A A . 60 GLY N 1 1
17 28729 1 1 60 GLY O O 28.168 28.846 17.652 1.00 . A A . 60 GLY O 1 1
17 28730 1 1 61 GLU C C 30.141 31.081 16.566 1.00 . A A . 61 GLU C 1 1
17 28731 1 1 61 GLU CA C 30.182 29.670 15.967 1.00 . A A . 61 GLU CA 1 1
17 28732 1 1 61 GLU CB C 31.161 29.645 14.783 1.00 . A A . 61 GLU CB 1 1
17 28733 1 1 61 GLU CD C 32.409 28.110 13.156 1.00 . A A . 61 GLU CD 1 1
17 28734 1 1 61 GLU CG C 31.333 28.226 14.241 1.00 . A A . 61 GLU CG 1 1
17 28735 1 1 61 GLU H H 28.591 29.230 14.572 1.00 . A A . 61 GLU H 1 1
17 28736 1 1 61 GLU HA H 30.571 29.013 16.747 1.00 . A A . 61 GLU HA 1 1
17 28737 1 1 61 GLU HB2 H 30.791 30.296 13.993 1.00 . A A . 61 GLU HB2 1 1
17 28738 1 1 61 GLU HB3 H 32.132 30.011 15.117 1.00 . A A . 61 GLU HB3 1 1
17 28739 1 1 61 GLU HG2 H 31.584 27.574 15.076 1.00 . A A . 61 GLU HG2 1 1
17 28740 1 1 61 GLU HG3 H 30.386 27.883 13.827 1.00 . A A . 61 GLU HG3 1 1
17 28741 1 1 61 GLU N N 28.845 29.192 15.553 1.00 . A A . 61 GLU N 1 1
17 28742 1 1 61 GLU O O 30.896 31.390 17.489 1.00 . A A . 61 GLU O 1 1
17 28743 1 1 61 GLU OE1 O 32.247 28.716 12.071 1.00 . A A . 61 GLU OE1 1 1
17 28744 1 1 61 GLU OE2 O 33.369 27.326 13.330 1.00 . A A . 61 GLU OE2 1 1
17 28745 1 1 62 ASP C C 28.462 33.485 17.857 1.00 . A A . 62 ASP C 1 1
17 28746 1 1 62 ASP CA C 29.106 33.320 16.476 1.00 . A A . 62 ASP CA 1 1
17 28747 1 1 62 ASP CB C 28.312 34.082 15.402 1.00 . A A . 62 ASP CB 1 1
17 28748 1 1 62 ASP CG C 26.906 33.538 15.115 1.00 . A A . 62 ASP CG 1 1
17 28749 1 1 62 ASP H H 28.626 31.604 15.327 1.00 . A A . 62 ASP H 1 1
17 28750 1 1 62 ASP HA H 30.103 33.759 16.528 1.00 . A A . 62 ASP HA 1 1
17 28751 1 1 62 ASP HB2 H 28.225 35.120 15.722 1.00 . A A . 62 ASP HB2 1 1
17 28752 1 1 62 ASP HB3 H 28.882 34.080 14.477 1.00 . A A . 62 ASP HB3 1 1
17 28753 1 1 62 ASP N N 29.239 31.924 16.068 1.00 . A A . 62 ASP N 1 1
17 28754 1 1 62 ASP O O 28.849 34.366 18.623 1.00 . A A . 62 ASP O 1 1
17 28755 1 1 62 ASP OD1 O 26.753 32.381 14.641 1.00 . A A . 62 ASP OD1 1 1
17 28756 1 1 62 ASP OD2 O 25.937 34.303 15.321 1.00 . A A . 62 ASP OD2 1 1
17 28757 1 1 63 THR C C 27.319 32.112 20.616 1.00 . A A . 63 THR C 1 1
17 28758 1 1 63 THR CA C 26.654 32.719 19.395 1.00 . A A . 63 THR CA 1 1
17 28759 1 1 63 THR CB C 25.283 32.080 19.154 1.00 . A A . 63 THR CB 1 1
17 28760 1 1 63 THR CG2 C 24.404 33.009 18.329 1.00 . A A . 63 THR CG2 1 1
17 28761 1 1 63 THR H H 27.345 31.838 17.583 1.00 . A A . 63 THR H 1 1
17 28762 1 1 63 THR HA H 26.479 33.767 19.619 1.00 . A A . 63 THR HA 1 1
17 28763 1 1 63 THR HB H 24.775 31.859 20.094 1.00 . A A . 63 THR HB 1 1
17 28764 1 1 63 THR HG1 H 24.501 30.681 18.137 1.00 . A A . 63 THR HG1 1 1
17 28765 1 1 63 THR HG21 H 24.850 33.182 17.353 1.00 . A A . 63 THR HG21 1 1
17 28766 1 1 63 THR HG22 H 24.283 33.961 18.846 1.00 . A A . 63 THR HG22 1 1
17 28767 1 1 63 THR HG23 H 23.427 32.551 18.201 1.00 . A A . 63 THR HG23 1 1
17 28768 1 1 63 THR N N 27.509 32.618 18.199 1.00 . A A . 63 THR N 1 1
17 28769 1 1 63 THR O O 27.274 32.694 21.698 1.00 . A A . 63 THR O 1 1
17 28770 1 1 63 THR OG1 O 25.416 30.886 18.431 1.00 . A A . 63 THR OG1 1 1
17 28771 1 1 64 LEU C C 30.034 31.522 21.834 1.00 . A A . 64 LEU C 1 1
17 28772 1 1 64 LEU CA C 28.958 30.494 21.456 1.00 . A A . 64 LEU CA 1 1
17 28773 1 1 64 LEU CB C 29.621 29.205 20.945 1.00 . A A . 64 LEU CB 1 1
17 28774 1 1 64 LEU CD1 C 29.406 26.808 20.250 1.00 . A A . 64 LEU CD1 1 1
17 28775 1 1 64 LEU CD2 C 28.449 27.491 22.414 1.00 . A A . 64 LEU CD2 1 1
17 28776 1 1 64 LEU CG C 28.720 27.961 20.984 1.00 . A A . 64 LEU CG 1 1
17 28777 1 1 64 LEU H H 28.034 30.565 19.522 1.00 . A A . 64 LEU H 1 1
17 28778 1 1 64 LEU HA H 28.394 30.286 22.365 1.00 . A A . 64 LEU HA 1 1
17 28779 1 1 64 LEU HB2 H 29.964 29.373 19.923 1.00 . A A . 64 LEU HB2 1 1
17 28780 1 1 64 LEU HB3 H 30.495 29.008 21.560 1.00 . A A . 64 LEU HB3 1 1
17 28781 1 1 64 LEU HD11 H 29.616 27.107 19.225 1.00 . A A . 64 LEU HD11 1 1
17 28782 1 1 64 LEU HD12 H 28.748 25.942 20.228 1.00 . A A . 64 LEU HD12 1 1
17 28783 1 1 64 LEU HD13 H 30.334 26.540 20.754 1.00 . A A . 64 LEU HD13 1 1
17 28784 1 1 64 LEU HD21 H 29.385 27.270 22.928 1.00 . A A . 64 LEU HD21 1 1
17 28785 1 1 64 LEU HD22 H 27.832 26.594 22.393 1.00 . A A . 64 LEU HD22 1 1
17 28786 1 1 64 LEU HD23 H 27.909 28.255 22.970 1.00 . A A . 64 LEU HD23 1 1
17 28787 1 1 64 LEU HG H 27.776 28.183 20.491 1.00 . A A . 64 LEU HG 1 1
17 28788 1 1 64 LEU N N 28.050 31.008 20.434 1.00 . A A . 64 LEU N 1 1
17 28789 1 1 64 LEU O O 30.375 31.629 23.008 1.00 . A A . 64 LEU O 1 1
17 28790 1 1 65 MET C C 31.131 34.395 22.081 1.00 . A A . 65 MET C 1 1
17 28791 1 1 65 MET CA C 31.615 33.271 21.167 1.00 . A A . 65 MET CA 1 1
17 28792 1 1 65 MET CB C 32.117 33.833 19.834 1.00 . A A . 65 MET CB 1 1
17 28793 1 1 65 MET CE C 35.345 33.032 19.253 1.00 . A A . 65 MET CE 1 1
17 28794 1 1 65 MET CG C 33.276 34.818 19.976 1.00 . A A . 65 MET CG 1 1
17 28795 1 1 65 MET H H 30.186 32.291 19.943 1.00 . A A . 65 MET H 1 1
17 28796 1 1 65 MET HA H 32.423 32.759 21.675 1.00 . A A . 65 MET HA 1 1
17 28797 1 1 65 MET HB2 H 32.418 33.015 19.181 1.00 . A A . 65 MET HB2 1 1
17 28798 1 1 65 MET HB3 H 31.295 34.368 19.363 1.00 . A A . 65 MET HB3 1 1
17 28799 1 1 65 MET HE1 H 35.327 33.558 18.298 1.00 . A A . 65 MET HE1 1 1
17 28800 1 1 65 MET HE2 H 36.353 32.665 19.444 1.00 . A A . 65 MET HE2 1 1
17 28801 1 1 65 MET HE3 H 34.660 32.187 19.218 1.00 . A A . 65 MET HE3 1 1
17 28802 1 1 65 MET HG2 H 33.435 35.250 18.997 1.00 . A A . 65 MET HG2 1 1
17 28803 1 1 65 MET HG3 H 32.972 35.634 20.631 1.00 . A A . 65 MET HG3 1 1
17 28804 1 1 65 MET N N 30.552 32.311 20.886 1.00 . A A . 65 MET N 1 1
17 28805 1 1 65 MET O O 31.849 34.807 22.992 1.00 . A A . 65 MET O 1 1
17 28806 1 1 65 MET SD S 34.854 34.155 20.583 1.00 . A A . 65 MET SD 1 1
17 28807 1 1 66 GLU C C 28.586 35.734 23.790 1.00 . A A . 66 GLU C 1 1
17 28808 1 1 66 GLU CA C 29.371 36.053 22.510 1.00 . A A . 66 GLU CA 1 1
17 28809 1 1 66 GLU CB C 28.578 36.863 21.488 1.00 . A A . 66 GLU CB 1 1
17 28810 1 1 66 GLU CD C 26.630 37.246 20.020 1.00 . A A . 66 GLU CD 1 1
17 28811 1 1 66 GLU CG C 27.289 36.244 20.978 1.00 . A A . 66 GLU CG 1 1
17 28812 1 1 66 GLU H H 29.392 34.492 21.063 1.00 . A A . 66 GLU H 1 1
17 28813 1 1 66 GLU HA H 30.203 36.688 22.822 1.00 . A A . 66 GLU HA 1 1
17 28814 1 1 66 GLU HB2 H 28.317 37.808 21.945 1.00 . A A . 66 GLU HB2 1 1
17 28815 1 1 66 GLU HB3 H 29.222 37.036 20.624 1.00 . A A . 66 GLU HB3 1 1
17 28816 1 1 66 GLU HG2 H 27.526 35.325 20.459 1.00 . A A . 66 GLU HG2 1 1
17 28817 1 1 66 GLU HG3 H 26.653 35.991 21.825 1.00 . A A . 66 GLU HG3 1 1
17 28818 1 1 66 GLU N N 29.916 34.878 21.840 1.00 . A A . 66 GLU N 1 1
17 28819 1 1 66 GLU O O 28.618 36.529 24.729 1.00 . A A . 66 GLU O 1 1
17 28820 1 1 66 GLU OE1 O 27.081 37.386 18.854 1.00 . A A . 66 GLU OE1 1 1
17 28821 1 1 66 GLU OE2 O 25.714 37.992 20.422 1.00 . A A . 66 GLU OE2 1 1
17 28822 1 1 67 TYR C C 28.682 33.802 26.118 1.00 . A A . 67 TYR C 1 1
17 28823 1 1 67 TYR CA C 27.503 34.008 25.162 1.00 . A A . 67 TYR CA 1 1
17 28824 1 1 67 TYR CB C 26.763 32.683 24.911 1.00 . A A . 67 TYR CB 1 1
17 28825 1 1 67 TYR CD1 C 27.044 31.208 26.970 1.00 . A A . 67 TYR CD1 1 1
17 28826 1 1 67 TYR CD2 C 24.833 32.101 26.454 1.00 . A A . 67 TYR CD2 1 1
17 28827 1 1 67 TYR CE1 C 26.503 30.531 28.082 1.00 . A A . 67 TYR CE1 1 1
17 28828 1 1 67 TYR CE2 C 24.293 31.426 27.567 1.00 . A A . 67 TYR CE2 1 1
17 28829 1 1 67 TYR CG C 26.207 31.998 26.152 1.00 . A A . 67 TYR CG 1 1
17 28830 1 1 67 TYR CZ C 25.129 30.635 28.382 1.00 . A A . 67 TYR CZ 1 1
17 28831 1 1 67 TYR H H 27.915 33.956 23.063 1.00 . A A . 67 TYR H 1 1
17 28832 1 1 67 TYR HA H 26.817 34.718 25.623 1.00 . A A . 67 TYR HA 1 1
17 28833 1 1 67 TYR HB2 H 25.942 32.872 24.219 1.00 . A A . 67 TYR HB2 1 1
17 28834 1 1 67 TYR HB3 H 27.443 31.986 24.416 1.00 . A A . 67 TYR HB3 1 1
17 28835 1 1 67 TYR HD1 H 28.100 31.105 26.748 1.00 . A A . 67 TYR HD1 1 1
17 28836 1 1 67 TYR HD2 H 24.177 32.662 25.807 1.00 . A A . 67 TYR HD2 1 1
17 28837 1 1 67 TYR HE1 H 27.133 29.918 28.707 1.00 . A A . 67 TYR HE1 1 1
17 28838 1 1 67 TYR HE2 H 23.235 31.487 27.781 1.00 . A A . 67 TYR HE2 1 1
17 28839 1 1 67 TYR HH H 23.671 30.134 29.565 1.00 . A A . 67 TYR HH 1 1
17 28840 1 1 67 TYR N N 27.978 34.547 23.887 1.00 . A A . 67 TYR N 1 1
17 28841 1 1 67 TYR O O 28.655 34.270 27.253 1.00 . A A . 67 TYR O 1 1
17 28842 1 1 67 TYR OH O 24.608 29.963 29.440 1.00 . A A . 67 TYR OH 1 1
17 28843 1 1 68 LEU C C 31.799 33.898 26.863 1.00 . A A . 68 LEU C 1 1
17 28844 1 1 68 LEU CA C 30.852 32.742 26.524 1.00 . A A . 68 LEU CA 1 1
17 28845 1 1 68 LEU CB C 31.621 31.559 25.918 1.00 . A A . 68 LEU CB 1 1
17 28846 1 1 68 LEU CD1 C 31.626 29.226 25.000 1.00 . A A . 68 LEU CD1 1 1
17 28847 1 1 68 LEU CD2 C 30.550 29.621 27.190 1.00 . A A . 68 LEU CD2 1 1
17 28848 1 1 68 LEU CG C 30.826 30.242 25.816 1.00 . A A . 68 LEU CG 1 1
17 28849 1 1 68 LEU H H 29.740 32.800 24.692 1.00 . A A . 68 LEU H 1 1
17 28850 1 1 68 LEU HA H 30.436 32.428 27.481 1.00 . A A . 68 LEU HA 1 1
17 28851 1 1 68 LEU HB2 H 31.983 31.853 24.933 1.00 . A A . 68 LEU HB2 1 1
17 28852 1 1 68 LEU HB3 H 32.490 31.379 26.542 1.00 . A A . 68 LEU HB3 1 1
17 28853 1 1 68 LEU HD11 H 31.817 29.625 24.005 1.00 . A A . 68 LEU HD11 1 1
17 28854 1 1 68 LEU HD12 H 31.050 28.306 24.899 1.00 . A A . 68 LEU HD12 1 1
17 28855 1 1 68 LEU HD13 H 32.572 29.018 25.495 1.00 . A A . 68 LEU HD13 1 1
17 28856 1 1 68 LEU HD21 H 31.486 29.376 27.690 1.00 . A A . 68 LEU HD21 1 1
17 28857 1 1 68 LEU HD22 H 29.962 28.711 27.068 1.00 . A A . 68 LEU HD22 1 1
17 28858 1 1 68 LEU HD23 H 29.987 30.308 27.818 1.00 . A A . 68 LEU HD23 1 1
17 28859 1 1 68 LEU HG H 29.876 30.418 25.313 1.00 . A A . 68 LEU HG 1 1
17 28860 1 1 68 LEU N N 29.743 33.130 25.653 1.00 . A A . 68 LEU N 1 1
17 28861 1 1 68 LEU O O 32.529 33.789 27.844 1.00 . A A . 68 LEU O 1 1
17 28862 1 1 69 GLU C C 32.062 36.701 27.943 1.00 . A A . 69 GLU C 1 1
17 28863 1 1 69 GLU CA C 32.551 36.190 26.581 1.00 . A A . 69 GLU CA 1 1
17 28864 1 1 69 GLU CB C 32.460 37.321 25.552 1.00 . A A . 69 GLU CB 1 1
17 28865 1 1 69 GLU CD C 33.837 39.181 24.554 1.00 . A A . 69 GLU CD 1 1
17 28866 1 1 69 GLU CG C 33.605 38.314 25.786 1.00 . A A . 69 GLU CG 1 1
17 28867 1 1 69 GLU H H 31.291 35.062 25.250 1.00 . A A . 69 GLU H 1 1
17 28868 1 1 69 GLU HA H 33.597 35.897 26.695 1.00 . A A . 69 GLU HA 1 1
17 28869 1 1 69 GLU HB2 H 32.531 36.904 24.553 1.00 . A A . 69 GLU HB2 1 1
17 28870 1 1 69 GLU HB3 H 31.500 37.833 25.626 1.00 . A A . 69 GLU HB3 1 1
17 28871 1 1 69 GLU HG2 H 33.378 38.937 26.651 1.00 . A A . 69 GLU HG2 1 1
17 28872 1 1 69 GLU HG3 H 34.523 37.763 26.002 1.00 . A A . 69 GLU HG3 1 1
17 28873 1 1 69 GLU N N 31.801 35.015 26.126 1.00 . A A . 69 GLU N 1 1
17 28874 1 1 69 GLU O O 32.879 37.059 28.789 1.00 . A A . 69 GLU O 1 1
17 28875 1 1 69 GLU OE1 O 33.163 40.219 24.396 1.00 . A A . 69 GLU OE1 1 1
17 28876 1 1 69 GLU OE2 O 34.686 38.807 23.708 1.00 . A A . 69 GLU OE2 1 1
17 28877 1 1 70 ASN C C 28.588 36.902 29.393 1.00 . A A . 70 ASN C 1 1
17 28878 1 1 70 ASN CA C 30.101 37.249 29.362 1.00 . A A . 70 ASN CA 1 1
17 28879 1 1 70 ASN CB C 30.345 38.771 29.451 1.00 . A A . 70 ASN CB 1 1
17 28880 1 1 70 ASN CG C 30.392 39.529 28.130 1.00 . A A . 70 ASN CG 1 1
17 28881 1 1 70 ASN H H 30.133 36.475 27.387 1.00 . A A . 70 ASN H 1 1
17 28882 1 1 70 ASN HA H 30.574 36.790 30.232 1.00 . A A . 70 ASN HA 1 1
17 28883 1 1 70 ASN HB2 H 29.589 39.212 30.089 1.00 . A A . 70 ASN HB2 1 1
17 28884 1 1 70 ASN HB3 H 31.318 38.912 29.916 1.00 . A A . 70 ASN HB3 1 1
17 28885 1 1 70 ASN HD21 H 28.683 38.703 27.460 1.00 . A A . 70 ASN HD21 1 1
17 28886 1 1 70 ASN HD22 H 29.525 39.790 26.346 1.00 . A A . 70 ASN HD22 1 1
17 28887 1 1 70 ASN N N 30.740 36.746 28.149 1.00 . A A . 70 ASN N 1 1
17 28888 1 1 70 ASN ND2 N 29.419 39.371 27.263 1.00 . A A . 70 ASN ND2 1 1
17 28889 1 1 70 ASN O O 27.773 37.699 28.906 1.00 . A A . 70 ASN O 1 1
17 28890 1 1 70 ASN OD1 O 31.302 40.309 27.892 1.00 . A A . 70 ASN OD1 1 1
17 28891 1 1 71 PRO C C 25.736 36.231 30.431 1.00 . A A . 71 PRO C 1 1
17 28892 1 1 71 PRO CA C 26.798 35.273 29.869 1.00 . A A . 71 PRO CA 1 1
17 28893 1 1 71 PRO CB C 26.771 33.901 30.548 1.00 . A A . 71 PRO CB 1 1
17 28894 1 1 71 PRO CD C 29.035 34.740 30.554 1.00 . A A . 71 PRO CD 1 1
17 28895 1 1 71 PRO CG C 28.229 33.441 30.535 1.00 . A A . 71 PRO CG 1 1
17 28896 1 1 71 PRO HA H 26.587 35.126 28.809 1.00 . A A . 71 PRO HA 1 1
17 28897 1 1 71 PRO HB2 H 26.425 33.986 31.579 1.00 . A A . 71 PRO HB2 1 1
17 28898 1 1 71 PRO HB3 H 26.136 33.215 29.990 1.00 . A A . 71 PRO HB3 1 1
17 28899 1 1 71 PRO HD2 H 29.285 35.016 31.577 1.00 . A A . 71 PRO HD2 1 1
17 28900 1 1 71 PRO HD3 H 29.948 34.610 29.976 1.00 . A A . 71 PRO HD3 1 1
17 28901 1 1 71 PRO HG2 H 28.455 32.818 31.399 1.00 . A A . 71 PRO HG2 1 1
17 28902 1 1 71 PRO HG3 H 28.437 32.892 29.618 1.00 . A A . 71 PRO HG3 1 1
17 28903 1 1 71 PRO N N 28.174 35.763 29.982 1.00 . A A . 71 PRO N 1 1
17 28904 1 1 71 PRO O O 24.792 36.561 29.723 1.00 . A A . 71 PRO O 1 1
17 28905 1 1 72 LYS C C 24.734 39.023 31.479 1.00 . A A . 72 LYS C 1 1
17 28906 1 1 72 LYS CA C 25.023 37.761 32.296 1.00 . A A . 72 LYS CA 1 1
17 28907 1 1 72 LYS CB C 25.569 38.147 33.694 1.00 . A A . 72 LYS CB 1 1
17 28908 1 1 72 LYS CD C 28.137 38.506 33.292 1.00 . A A . 72 LYS CD 1 1
17 28909 1 1 72 LYS CE C 29.210 39.574 33.081 1.00 . A A . 72 LYS CE 1 1
17 28910 1 1 72 LYS CG C 26.789 39.100 33.736 1.00 . A A . 72 LYS CG 1 1
17 28911 1 1 72 LYS H H 26.669 36.389 32.203 1.00 . A A . 72 LYS H 1 1
17 28912 1 1 72 LYS HA H 24.057 37.278 32.442 1.00 . A A . 72 LYS HA 1 1
17 28913 1 1 72 LYS HB2 H 24.759 38.652 34.224 1.00 . A A . 72 LYS HB2 1 1
17 28914 1 1 72 LYS HB3 H 25.788 37.243 34.260 1.00 . A A . 72 LYS HB3 1 1
17 28915 1 1 72 LYS HD2 H 28.485 37.790 34.037 1.00 . A A . 72 LYS HD2 1 1
17 28916 1 1 72 LYS HD3 H 28.021 37.991 32.344 1.00 . A A . 72 LYS HD3 1 1
17 28917 1 1 72 LYS HE2 H 30.043 39.113 32.545 1.00 . A A . 72 LYS HE2 1 1
17 28918 1 1 72 LYS HE3 H 28.786 40.354 32.445 1.00 . A A . 72 LYS HE3 1 1
17 28919 1 1 72 LYS HG2 H 26.569 39.973 33.129 1.00 . A A . 72 LYS HG2 1 1
17 28920 1 1 72 LYS HG3 H 26.909 39.456 34.758 1.00 . A A . 72 LYS HG3 1 1
17 28921 1 1 72 LYS HZ1 H 30.010 39.422 34.995 1.00 . A A . 72 LYS HZ1 1 1
17 28922 1 1 72 LYS HZ2 H 28.985 40.704 34.816 1.00 . A A . 72 LYS HZ2 1 1
17 28923 1 1 72 LYS HZ3 H 30.473 40.798 34.170 1.00 . A A . 72 LYS HZ3 1 1
17 28924 1 1 72 LYS N N 25.917 36.781 31.640 1.00 . A A . 72 LYS N 1 1
17 28925 1 1 72 LYS NZ N 29.706 40.152 34.351 1.00 . A A . 72 LYS NZ 1 1
17 28926 1 1 72 LYS O O 23.700 39.659 31.668 1.00 . A A . 72 LYS O 1 1
17 28927 1 1 73 LYS C C 24.720 40.177 28.415 1.00 . A A . 73 LYS C 1 1
17 28928 1 1 73 LYS CA C 25.497 40.541 29.673 1.00 . A A . 73 LYS CA 1 1
17 28929 1 1 73 LYS CB C 26.886 41.105 29.352 1.00 . A A . 73 LYS CB 1 1
17 28930 1 1 73 LYS CD C 28.939 42.184 30.492 1.00 . A A . 73 LYS CD 1 1
17 28931 1 1 73 LYS CE C 29.421 42.605 29.106 1.00 . A A . 73 LYS CE 1 1
17 28932 1 1 73 LYS CG C 27.437 41.896 30.547 1.00 . A A . 73 LYS CG 1 1
17 28933 1 1 73 LYS H H 26.427 38.766 30.435 1.00 . A A . 73 LYS H 1 1
17 28934 1 1 73 LYS HA H 24.920 41.323 30.172 1.00 . A A . 73 LYS HA 1 1
17 28935 1 1 73 LYS HB2 H 27.562 40.292 29.096 1.00 . A A . 73 LYS HB2 1 1
17 28936 1 1 73 LYS HB3 H 26.808 41.775 28.497 1.00 . A A . 73 LYS HB3 1 1
17 28937 1 1 73 LYS HD2 H 29.157 42.968 31.218 1.00 . A A . 73 LYS HD2 1 1
17 28938 1 1 73 LYS HD3 H 29.495 41.301 30.792 1.00 . A A . 73 LYS HD3 1 1
17 28939 1 1 73 LYS HE2 H 29.317 41.766 28.409 1.00 . A A . 73 LYS HE2 1 1
17 28940 1 1 73 LYS HE3 H 28.799 43.430 28.749 1.00 . A A . 73 LYS HE3 1 1
17 28941 1 1 73 LYS HG2 H 26.903 42.842 30.611 1.00 . A A . 73 LYS HG2 1 1
17 28942 1 1 73 LYS HG3 H 27.245 41.345 31.463 1.00 . A A . 73 LYS HG3 1 1
17 28943 1 1 73 LYS HZ1 H 31.432 42.316 29.556 1.00 . A A . 73 LYS HZ1 1 1
17 28944 1 1 73 LYS HZ2 H 30.899 43.847 29.784 1.00 . A A . 73 LYS HZ2 1 1
17 28945 1 1 73 LYS HZ3 H 31.176 43.313 28.262 1.00 . A A . 73 LYS HZ3 1 1
17 28946 1 1 73 LYS N N 25.638 39.383 30.564 1.00 . A A . 73 LYS N 1 1
17 28947 1 1 73 LYS NZ N 30.827 43.037 29.175 1.00 . A A . 73 LYS NZ 1 1
17 28948 1 1 73 LYS O O 23.826 40.922 28.020 1.00 . A A . 73 LYS O 1 1
17 28949 1 1 74 TYR C C 22.834 38.031 27.021 1.00 . A A . 74 TYR C 1 1
17 28950 1 1 74 TYR CA C 24.257 38.507 26.669 1.00 . A A . 74 TYR CA 1 1
17 28951 1 1 74 TYR CB C 25.074 37.392 25.990 1.00 . A A . 74 TYR CB 1 1
17 28952 1 1 74 TYR CD1 C 24.170 37.719 23.631 1.00 . A A . 74 TYR CD1 1 1
17 28953 1 1 74 TYR CD2 C 24.204 35.475 24.562 1.00 . A A . 74 TYR CD2 1 1
17 28954 1 1 74 TYR CE1 C 23.579 37.220 22.454 1.00 . A A . 74 TYR CE1 1 1
17 28955 1 1 74 TYR CE2 C 23.604 34.971 23.391 1.00 . A A . 74 TYR CE2 1 1
17 28956 1 1 74 TYR CG C 24.473 36.851 24.698 1.00 . A A . 74 TYR CG 1 1
17 28957 1 1 74 TYR CZ C 23.301 35.841 22.322 1.00 . A A . 74 TYR CZ 1 1
17 28958 1 1 74 TYR H H 25.749 38.454 28.237 1.00 . A A . 74 TYR H 1 1
17 28959 1 1 74 TYR HA H 24.150 39.326 25.958 1.00 . A A . 74 TYR HA 1 1
17 28960 1 1 74 TYR HB2 H 26.068 37.775 25.763 1.00 . A A . 74 TYR HB2 1 1
17 28961 1 1 74 TYR HB3 H 25.199 36.572 26.699 1.00 . A A . 74 TYR HB3 1 1
17 28962 1 1 74 TYR HD1 H 24.403 38.772 23.709 1.00 . A A . 74 TYR HD1 1 1
17 28963 1 1 74 TYR HD2 H 24.445 34.807 25.373 1.00 . A A . 74 TYR HD2 1 1
17 28964 1 1 74 TYR HE1 H 23.355 37.895 21.645 1.00 . A A . 74 TYR HE1 1 1
17 28965 1 1 74 TYR HE2 H 23.377 33.919 23.302 1.00 . A A . 74 TYR HE2 1 1
17 28966 1 1 74 TYR HH H 22.739 36.006 20.465 1.00 . A A . 74 TYR HH 1 1
17 28967 1 1 74 TYR N N 24.997 39.007 27.838 1.00 . A A . 74 TYR N 1 1
17 28968 1 1 74 TYR O O 21.906 38.222 26.235 1.00 . A A . 74 TYR O 1 1
17 28969 1 1 74 TYR OH O 22.758 35.346 21.173 1.00 . A A . 74 TYR OH 1 1
17 28970 1 1 75 ILE C C 21.410 36.923 30.238 1.00 . A A . 75 ILE C 1 1
17 28971 1 1 75 ILE CA C 21.442 36.772 28.702 1.00 . A A . 75 ILE CA 1 1
17 28972 1 1 75 ILE CB C 21.402 35.275 28.289 1.00 . A A . 75 ILE CB 1 1
17 28973 1 1 75 ILE CD1 C 21.281 33.727 26.181 1.00 . A A . 75 ILE CD1 1 1
17 28974 1 1 75 ILE CG1 C 21.479 35.131 26.752 1.00 . A A . 75 ILE CG1 1 1
17 28975 1 1 75 ILE CG2 C 20.138 34.590 28.844 1.00 . A A . 75 ILE CG2 1 1
17 28976 1 1 75 ILE H H 23.478 37.337 28.794 1.00 . A A . 75 ILE H 1 1
17 28977 1 1 75 ILE HA H 20.571 37.255 28.264 1.00 . A A . 75 ILE HA 1 1
17 28978 1 1 75 ILE HB H 22.273 34.769 28.714 1.00 . A A . 75 ILE HB 1 1
17 28979 1 1 75 ILE HD11 H 21.542 33.728 25.124 1.00 . A A . 75 ILE HD11 1 1
17 28980 1 1 75 ILE HD12 H 21.927 33.026 26.702 1.00 . A A . 75 ILE HD12 1 1
17 28981 1 1 75 ILE HD13 H 20.240 33.425 26.280 1.00 . A A . 75 ILE HD13 1 1
17 28982 1 1 75 ILE HG12 H 20.755 35.790 26.284 1.00 . A A . 75 ILE HG12 1 1
17 28983 1 1 75 ILE HG13 H 22.466 35.452 26.447 1.00 . A A . 75 ILE HG13 1 1
17 28984 1 1 75 ILE HG21 H 20.049 34.713 29.919 1.00 . A A . 75 ILE HG21 1 1
17 28985 1 1 75 ILE HG22 H 19.246 34.985 28.361 1.00 . A A . 75 ILE HG22 1 1
17 28986 1 1 75 ILE HG23 H 20.217 33.520 28.667 1.00 . A A . 75 ILE HG23 1 1
17 28987 1 1 75 ILE N N 22.660 37.424 28.200 1.00 . A A . 75 ILE N 1 1
17 28988 1 1 75 ILE O O 21.923 36.068 30.967 1.00 . A A . 75 ILE O 1 1
17 28989 1 1 76 PRO C C 19.706 37.311 32.982 1.00 . A A . 76 PRO C 1 1
17 28990 1 1 76 PRO CA C 20.701 38.225 32.227 1.00 . A A . 76 PRO CA 1 1
17 28991 1 1 76 PRO CB C 20.381 39.722 32.326 1.00 . A A . 76 PRO CB 1 1
17 28992 1 1 76 PRO CD C 20.181 39.081 30.044 1.00 . A A . 76 PRO CD 1 1
17 28993 1 1 76 PRO CG C 19.518 39.968 31.092 1.00 . A A . 76 PRO CG 1 1
17 28994 1 1 76 PRO HA H 21.685 38.061 32.668 1.00 . A A . 76 PRO HA 1 1
17 28995 1 1 76 PRO HB2 H 19.873 40.000 33.248 1.00 . A A . 76 PRO HB2 1 1
17 28996 1 1 76 PRO HB3 H 21.307 40.287 32.218 1.00 . A A . 76 PRO HB3 1 1
17 28997 1 1 76 PRO HD2 H 19.435 38.740 29.326 1.00 . A A . 76 PRO HD2 1 1
17 28998 1 1 76 PRO HD3 H 20.970 39.637 29.534 1.00 . A A . 76 PRO HD3 1 1
17 28999 1 1 76 PRO HG2 H 18.504 39.613 31.275 1.00 . A A . 76 PRO HG2 1 1
17 29000 1 1 76 PRO HG3 H 19.518 41.018 30.797 1.00 . A A . 76 PRO HG3 1 1
17 29001 1 1 76 PRO N N 20.770 37.971 30.781 1.00 . A A . 76 PRO N 1 1
17 29002 1 1 76 PRO O O 19.155 37.691 34.014 1.00 . A A . 76 PRO O 1 1
17 29003 1 1 77 GLY C C 18.531 33.745 32.627 1.00 . A A . 77 GLY C 1 1
17 29004 1 1 77 GLY CA C 18.347 35.229 32.963 1.00 . A A . 77 GLY CA 1 1
17 29005 1 1 77 GLY H H 19.972 35.803 31.683 1.00 . A A . 77 GLY H 1 1
17 29006 1 1 77 GLY HA2 H 18.280 35.309 34.048 1.00 . A A . 77 GLY HA2 1 1
17 29007 1 1 77 GLY HA3 H 17.398 35.564 32.542 1.00 . A A . 77 GLY HA3 1 1
17 29008 1 1 77 GLY N N 19.422 36.106 32.474 1.00 . A A . 77 GLY N 1 1
17 29009 1 1 77 GLY O O 17.583 33.093 32.189 1.00 . A A . 77 GLY O 1 1
17 29010 1 1 78 THR C C 20.499 31.134 33.918 1.00 . A A . 78 THR C 1 1
17 29011 1 1 78 THR CA C 20.093 31.794 32.593 1.00 . A A . 78 THR CA 1 1
17 29012 1 1 78 THR CB C 21.174 31.637 31.498 1.00 . A A . 78 THR CB 1 1
17 29013 1 1 78 THR CG2 C 22.452 32.434 31.755 1.00 . A A . 78 THR CG2 1 1
17 29014 1 1 78 THR H H 20.457 33.791 33.220 1.00 . A A . 78 THR H 1 1
17 29015 1 1 78 THR HA H 19.212 31.261 32.236 1.00 . A A . 78 THR HA 1 1
17 29016 1 1 78 THR HB H 20.753 31.964 30.548 1.00 . A A . 78 THR HB 1 1
17 29017 1 1 78 THR HG1 H 20.800 29.746 31.168 1.00 . A A . 78 THR HG1 1 1
17 29018 1 1 78 THR HG21 H 22.244 33.497 31.671 1.00 . A A . 78 THR HG21 1 1
17 29019 1 1 78 THR HG22 H 23.201 32.177 31.006 1.00 . A A . 78 THR HG22 1 1
17 29020 1 1 78 THR HG23 H 22.851 32.212 32.745 1.00 . A A . 78 THR HG23 1 1
17 29021 1 1 78 THR N N 19.747 33.214 32.792 1.00 . A A . 78 THR N 1 1
17 29022 1 1 78 THR O O 20.899 31.814 34.870 1.00 . A A . 78 THR O 1 1
17 29023 1 1 78 THR OG1 O 21.585 30.298 31.361 1.00 . A A . 78 THR OG1 1 1
17 29024 1 1 79 LYS C C 22.415 28.890 35.191 1.00 . A A . 79 LYS C 1 1
17 29025 1 1 79 LYS CA C 20.882 28.963 35.098 1.00 . A A . 79 LYS CA 1 1
17 29026 1 1 79 LYS CB C 20.325 27.544 34.905 1.00 . A A . 79 LYS CB 1 1
17 29027 1 1 79 LYS CD C 18.458 26.987 36.545 1.00 . A A . 79 LYS CD 1 1
17 29028 1 1 79 LYS CE C 18.722 25.491 36.748 1.00 . A A . 79 LYS CE 1 1
17 29029 1 1 79 LYS CG C 18.808 27.422 35.120 1.00 . A A . 79 LYS CG 1 1
17 29030 1 1 79 LYS H H 20.031 29.324 33.164 1.00 . A A . 79 LYS H 1 1
17 29031 1 1 79 LYS HA H 20.528 29.368 36.049 1.00 . A A . 79 LYS HA 1 1
17 29032 1 1 79 LYS HB2 H 20.546 27.244 33.887 1.00 . A A . 79 LYS HB2 1 1
17 29033 1 1 79 LYS HB3 H 20.842 26.854 35.573 1.00 . A A . 79 LYS HB3 1 1
17 29034 1 1 79 LYS HD2 H 19.042 27.571 37.259 1.00 . A A . 79 LYS HD2 1 1
17 29035 1 1 79 LYS HD3 H 17.400 27.186 36.719 1.00 . A A . 79 LYS HD3 1 1
17 29036 1 1 79 LYS HE2 H 18.091 24.923 36.059 1.00 . A A . 79 LYS HE2 1 1
17 29037 1 1 79 LYS HE3 H 19.768 25.259 36.524 1.00 . A A . 79 LYS HE3 1 1
17 29038 1 1 79 LYS HG2 H 18.328 28.377 34.913 1.00 . A A . 79 LYS HG2 1 1
17 29039 1 1 79 LYS HG3 H 18.408 26.689 34.419 1.00 . A A . 79 LYS HG3 1 1
17 29040 1 1 79 LYS HZ1 H 18.434 24.088 38.269 1.00 . A A . 79 LYS HZ1 1 1
17 29041 1 1 79 LYS HZ2 H 17.495 25.430 38.411 1.00 . A A . 79 LYS HZ2 1 1
17 29042 1 1 79 LYS HZ3 H 19.097 25.494 38.778 1.00 . A A . 79 LYS HZ3 1 1
17 29043 1 1 79 LYS N N 20.399 29.802 33.985 1.00 . A A . 79 LYS N 1 1
17 29044 1 1 79 LYS NZ N 18.418 25.098 38.134 1.00 . A A . 79 LYS NZ 1 1
17 29045 1 1 79 LYS O O 22.935 28.474 36.227 1.00 . A A . 79 LYS O 1 1
17 29046 1 1 80 MET C C 25.230 30.397 34.812 1.00 . A A . 80 MET C 1 1
17 29047 1 1 80 MET CA C 24.601 29.198 34.085 1.00 . A A . 80 MET CA 1 1
17 29048 1 1 80 MET CB C 25.070 29.065 32.632 1.00 . A A . 80 MET CB 1 1
17 29049 1 1 80 MET CE C 28.863 28.893 30.948 1.00 . A A . 80 MET CE 1 1
17 29050 1 1 80 MET CG C 26.597 28.934 32.547 1.00 . A A . 80 MET CG 1 1
17 29051 1 1 80 MET H H 22.655 29.585 33.306 1.00 . A A . 80 MET H 1 1
17 29052 1 1 80 MET HA H 24.923 28.289 34.590 1.00 . A A . 80 MET HA 1 1
17 29053 1 1 80 MET HB2 H 24.610 28.180 32.197 1.00 . A A . 80 MET HB2 1 1
17 29054 1 1 80 MET HB3 H 24.752 29.940 32.065 1.00 . A A . 80 MET HB3 1 1
17 29055 1 1 80 MET HE1 H 29.364 28.575 30.034 1.00 . A A . 80 MET HE1 1 1
17 29056 1 1 80 MET HE2 H 28.795 29.981 30.953 1.00 . A A . 80 MET HE2 1 1
17 29057 1 1 80 MET HE3 H 29.435 28.555 31.812 1.00 . A A . 80 MET HE3 1 1
17 29058 1 1 80 MET HG2 H 27.032 29.928 32.650 1.00 . A A . 80 MET HG2 1 1
17 29059 1 1 80 MET HG3 H 26.953 28.321 33.375 1.00 . A A . 80 MET HG3 1 1
17 29060 1 1 80 MET N N 23.138 29.255 34.130 1.00 . A A . 80 MET N 1 1
17 29061 1 1 80 MET O O 25.200 31.526 34.317 1.00 . A A . 80 MET O 1 1
17 29062 1 1 80 MET SD S 27.200 28.183 31.008 1.00 . A A . 80 MET SD 1 1
17 29063 1 1 81 ILE C C 28.056 30.947 36.348 1.00 . A A . 81 ILE C 1 1
17 29064 1 1 81 ILE CA C 26.592 31.116 36.754 1.00 . A A . 81 ILE CA 1 1
17 29065 1 1 81 ILE CB C 26.365 30.950 38.275 1.00 . A A . 81 ILE CB 1 1
17 29066 1 1 81 ILE CD1 C 24.092 32.206 38.181 1.00 . A A . 81 ILE CD1 1 1
17 29067 1 1 81 ILE CG1 C 24.869 30.978 38.671 1.00 . A A . 81 ILE CG1 1 1
17 29068 1 1 81 ILE CG2 C 27.136 32.041 39.042 1.00 . A A . 81 ILE CG2 1 1
17 29069 1 1 81 ILE H H 25.802 29.185 36.326 1.00 . A A . 81 ILE H 1 1
17 29070 1 1 81 ILE HA H 26.283 32.126 36.480 1.00 . A A . 81 ILE HA 1 1
17 29071 1 1 81 ILE HB H 26.760 29.981 38.585 1.00 . A A . 81 ILE HB 1 1
17 29072 1 1 81 ILE HD11 H 24.099 32.249 37.093 1.00 . A A . 81 ILE HD11 1 1
17 29073 1 1 81 ILE HD12 H 23.057 32.134 38.513 1.00 . A A . 81 ILE HD12 1 1
17 29074 1 1 81 ILE HD13 H 24.527 33.120 38.586 1.00 . A A . 81 ILE HD13 1 1
17 29075 1 1 81 ILE HG12 H 24.383 30.086 38.275 1.00 . A A . 81 ILE HG12 1 1
17 29076 1 1 81 ILE HG13 H 24.791 30.930 39.757 1.00 . A A . 81 ILE HG13 1 1
17 29077 1 1 81 ILE HG21 H 28.209 31.888 38.923 1.00 . A A . 81 ILE HG21 1 1
17 29078 1 1 81 ILE HG22 H 26.875 33.032 38.670 1.00 . A A . 81 ILE HG22 1 1
17 29079 1 1 81 ILE HG23 H 26.903 31.989 40.105 1.00 . A A . 81 ILE HG23 1 1
17 29080 1 1 81 ILE N N 25.805 30.145 35.989 1.00 . A A . 81 ILE N 1 1
17 29081 1 1 81 ILE O O 28.713 29.976 36.721 1.00 . A A . 81 ILE O 1 1
17 29082 1 1 82 PHE C C 30.294 33.212 34.468 1.00 . A A . 82 PHE C 1 1
17 29083 1 1 82 PHE CA C 29.876 31.805 34.907 1.00 . A A . 82 PHE CA 1 1
17 29084 1 1 82 PHE CB C 29.817 30.834 33.717 1.00 . A A . 82 PHE CB 1 1
17 29085 1 1 82 PHE CD1 C 31.674 31.332 32.069 1.00 . A A . 82 PHE CD1 1 1
17 29086 1 1 82 PHE CD2 C 31.901 29.411 33.547 1.00 . A A . 82 PHE CD2 1 1
17 29087 1 1 82 PHE CE1 C 32.929 31.043 31.508 1.00 . A A . 82 PHE CE1 1 1
17 29088 1 1 82 PHE CE2 C 33.148 29.113 32.972 1.00 . A A . 82 PHE CE2 1 1
17 29089 1 1 82 PHE CG C 31.162 30.521 33.097 1.00 . A A . 82 PHE CG 1 1
17 29090 1 1 82 PHE CZ C 33.669 29.935 31.958 1.00 . A A . 82 PHE CZ 1 1
17 29091 1 1 82 PHE H H 27.951 32.639 35.262 1.00 . A A . 82 PHE H 1 1
17 29092 1 1 82 PHE HA H 30.603 31.435 35.621 1.00 . A A . 82 PHE HA 1 1
17 29093 1 1 82 PHE HB2 H 29.376 29.893 34.048 1.00 . A A . 82 PHE HB2 1 1
17 29094 1 1 82 PHE HB3 H 29.156 31.242 32.953 1.00 . A A . 82 PHE HB3 1 1
17 29095 1 1 82 PHE HD1 H 31.107 32.184 31.714 1.00 . A A . 82 PHE HD1 1 1
17 29096 1 1 82 PHE HD2 H 31.504 28.780 34.330 1.00 . A A . 82 PHE HD2 1 1
17 29097 1 1 82 PHE HE1 H 33.323 31.677 30.733 1.00 . A A . 82 PHE HE1 1 1
17 29098 1 1 82 PHE HE2 H 33.702 28.246 33.308 1.00 . A A . 82 PHE HE2 1 1
17 29099 1 1 82 PHE HZ H 34.632 29.711 31.518 1.00 . A A . 82 PHE HZ 1 1
17 29100 1 1 82 PHE N N 28.548 31.864 35.518 1.00 . A A . 82 PHE N 1 1
17 29101 1 1 82 PHE O O 29.538 33.857 33.748 1.00 . A A . 82 PHE O 1 1
17 29102 1 1 83 VAL C C 32.069 35.410 33.166 1.00 . A A . 83 VAL C 1 1
17 29103 1 1 83 VAL CA C 31.882 35.105 34.655 1.00 . A A . 83 VAL CA 1 1
17 29104 1 1 83 VAL CB C 33.172 35.435 35.440 1.00 . A A . 83 VAL CB 1 1
17 29105 1 1 83 VAL CG1 C 33.617 36.888 35.246 1.00 . A A . 83 VAL CG1 1 1
17 29106 1 1 83 VAL CG2 C 32.986 35.214 36.945 1.00 . A A . 83 VAL CG2 1 1
17 29107 1 1 83 VAL H H 32.077 33.111 35.419 1.00 . A A . 83 VAL H 1 1
17 29108 1 1 83 VAL HA H 31.091 35.762 35.018 1.00 . A A . 83 VAL HA 1 1
17 29109 1 1 83 VAL HB H 33.976 34.783 35.098 1.00 . A A . 83 VAL HB 1 1
17 29110 1 1 83 VAL HG11 H 32.820 37.571 35.539 1.00 . A A . 83 VAL HG11 1 1
17 29111 1 1 83 VAL HG12 H 34.505 37.085 35.847 1.00 . A A . 83 VAL HG12 1 1
17 29112 1 1 83 VAL HG13 H 33.882 37.065 34.205 1.00 . A A . 83 VAL HG13 1 1
17 29113 1 1 83 VAL HG21 H 32.791 34.163 37.145 1.00 . A A . 83 VAL HG21 1 1
17 29114 1 1 83 VAL HG22 H 33.896 35.495 37.476 1.00 . A A . 83 VAL HG22 1 1
17 29115 1 1 83 VAL HG23 H 32.159 35.820 37.315 1.00 . A A . 83 VAL HG23 1 1
17 29116 1 1 83 VAL N N 31.464 33.705 34.880 1.00 . A A . 83 VAL N 1 1
17 29117 1 1 83 VAL O O 31.492 36.374 32.653 1.00 . A A . 83 VAL O 1 1
17 29118 1 1 84 GLY C C 34.599 34.292 30.675 1.00 . A A . 84 GLY C 1 1
17 29119 1 1 84 GLY CA C 33.212 34.813 31.062 1.00 . A A . 84 GLY CA 1 1
17 29120 1 1 84 GLY H H 33.321 33.835 32.959 1.00 . A A . 84 GLY H 1 1
17 29121 1 1 84 GLY HA2 H 32.465 34.340 30.426 1.00 . A A . 84 GLY HA2 1 1
17 29122 1 1 84 GLY HA3 H 33.203 35.883 30.861 1.00 . A A . 84 GLY HA3 1 1
17 29123 1 1 84 GLY N N 32.862 34.594 32.468 1.00 . A A . 84 GLY N 1 1
17 29124 1 1 84 GLY O O 35.377 33.864 31.532 1.00 . A A . 84 GLY O 1 1
17 29125 1 1 85 ILE C C 36.836 35.061 28.062 1.00 . A A . 85 ILE C 1 1
17 29126 1 1 85 ILE CA C 36.166 33.877 28.774 1.00 . A A . 85 ILE CA 1 1
17 29127 1 1 85 ILE CB C 35.943 32.667 27.828 1.00 . A A . 85 ILE CB 1 1
17 29128 1 1 85 ILE CD1 C 34.787 30.350 27.584 1.00 . A A . 85 ILE CD1 1 1
17 29129 1 1 85 ILE CG1 C 35.090 31.556 28.483 1.00 . A A . 85 ILE CG1 1 1
17 29130 1 1 85 ILE CG2 C 37.312 32.109 27.395 1.00 . A A . 85 ILE CG2 1 1
17 29131 1 1 85 ILE H H 34.165 34.628 28.744 1.00 . A A . 85 ILE H 1 1
17 29132 1 1 85 ILE HA H 36.834 33.552 29.568 1.00 . A A . 85 ILE HA 1 1
17 29133 1 1 85 ILE HB H 35.399 33.009 26.945 1.00 . A A . 85 ILE HB 1 1
17 29134 1 1 85 ILE HD11 H 35.623 29.650 27.590 1.00 . A A . 85 ILE HD11 1 1
17 29135 1 1 85 ILE HD12 H 33.886 29.855 27.949 1.00 . A A . 85 ILE HD12 1 1
17 29136 1 1 85 ILE HD13 H 34.593 30.680 26.566 1.00 . A A . 85 ILE HD13 1 1
17 29137 1 1 85 ILE HG12 H 35.569 31.211 29.400 1.00 . A A . 85 ILE HG12 1 1
17 29138 1 1 85 ILE HG13 H 34.124 31.979 28.740 1.00 . A A . 85 ILE HG13 1 1
17 29139 1 1 85 ILE HG21 H 37.190 31.261 26.724 1.00 . A A . 85 ILE HG21 1 1
17 29140 1 1 85 ILE HG22 H 37.888 32.874 26.872 1.00 . A A . 85 ILE HG22 1 1
17 29141 1 1 85 ILE HG23 H 37.876 31.785 28.271 1.00 . A A . 85 ILE HG23 1 1
17 29142 1 1 85 ILE N N 34.900 34.330 29.375 1.00 . A A . 85 ILE N 1 1
17 29143 1 1 85 ILE O O 36.458 35.422 26.944 1.00 . A A . 85 ILE O 1 1
17 29144 1 1 86 LYS C C 39.143 36.833 26.888 1.00 . A A . 86 LYS C 1 1
17 29145 1 1 86 LYS CA C 38.432 36.953 28.243 1.00 . A A . 86 LYS CA 1 1
17 29146 1 1 86 LYS CB C 39.353 37.534 29.337 1.00 . A A . 86 LYS CB 1 1
17 29147 1 1 86 LYS CD C 39.332 38.653 31.674 1.00 . A A . 86 LYS CD 1 1
17 29148 1 1 86 LYS CE C 38.318 39.113 32.731 1.00 . A A . 86 LYS CE 1 1
17 29149 1 1 86 LYS CG C 38.520 38.000 30.543 1.00 . A A . 86 LYS CG 1 1
17 29150 1 1 86 LYS H H 38.114 35.323 29.609 1.00 . A A . 86 LYS H 1 1
17 29151 1 1 86 LYS HA H 37.626 37.672 28.075 1.00 . A A . 86 LYS HA 1 1
17 29152 1 1 86 LYS HB2 H 40.079 36.783 29.649 1.00 . A A . 86 LYS HB2 1 1
17 29153 1 1 86 LYS HB3 H 39.892 38.392 28.932 1.00 . A A . 86 LYS HB3 1 1
17 29154 1 1 86 LYS HD2 H 40.023 37.926 32.101 1.00 . A A . 86 LYS HD2 1 1
17 29155 1 1 86 LYS HD3 H 39.883 39.511 31.288 1.00 . A A . 86 LYS HD3 1 1
17 29156 1 1 86 LYS HE2 H 37.638 39.822 32.251 1.00 . A A . 86 LYS HE2 1 1
17 29157 1 1 86 LYS HE3 H 37.716 38.251 33.041 1.00 . A A . 86 LYS HE3 1 1
17 29158 1 1 86 LYS HG2 H 37.781 38.720 30.189 1.00 . A A . 86 LYS HG2 1 1
17 29159 1 1 86 LYS HG3 H 37.990 37.144 30.957 1.00 . A A . 86 LYS HG3 1 1
17 29160 1 1 86 LYS HZ1 H 39.590 40.466 33.682 1.00 . A A . 86 LYS HZ1 1 1
17 29161 1 1 86 LYS HZ2 H 39.407 39.102 34.533 1.00 . A A . 86 LYS HZ2 1 1
17 29162 1 1 86 LYS HZ3 H 38.188 40.212 34.479 1.00 . A A . 86 LYS HZ3 1 1
17 29163 1 1 86 LYS N N 37.828 35.688 28.708 1.00 . A A . 86 LYS N 1 1
17 29164 1 1 86 LYS NZ N 38.912 39.753 33.931 1.00 . A A . 86 LYS NZ 1 1
17 29165 1 1 86 LYS O O 39.045 37.756 26.080 1.00 . A A . 86 LYS O 1 1
17 29166 1 1 87 LYS C C 39.364 34.995 24.194 1.00 . A A . 87 LYS C 1 1
17 29167 1 1 87 LYS CA C 40.380 35.416 25.261 1.00 . A A . 87 LYS CA 1 1
17 29168 1 1 87 LYS CB C 41.445 34.316 25.372 1.00 . A A . 87 LYS CB 1 1
17 29169 1 1 87 LYS CD C 43.533 35.834 25.556 1.00 . A A . 87 LYS CD 1 1
17 29170 1 1 87 LYS CE C 44.789 36.114 26.397 1.00 . A A . 87 LYS CE 1 1
17 29171 1 1 87 LYS CG C 42.714 34.684 26.151 1.00 . A A . 87 LYS CG 1 1
17 29172 1 1 87 LYS H H 39.836 34.983 27.310 1.00 . A A . 87 LYS H 1 1
17 29173 1 1 87 LYS HA H 40.851 36.331 24.901 1.00 . A A . 87 LYS HA 1 1
17 29174 1 1 87 LYS HB2 H 40.994 33.443 25.848 1.00 . A A . 87 LYS HB2 1 1
17 29175 1 1 87 LYS HB3 H 41.740 34.025 24.368 1.00 . A A . 87 LYS HB3 1 1
17 29176 1 1 87 LYS HD2 H 43.843 35.565 24.546 1.00 . A A . 87 LYS HD2 1 1
17 29177 1 1 87 LYS HD3 H 42.924 36.734 25.496 1.00 . A A . 87 LYS HD3 1 1
17 29178 1 1 87 LYS HE2 H 45.403 35.209 26.441 1.00 . A A . 87 LYS HE2 1 1
17 29179 1 1 87 LYS HE3 H 45.376 36.888 25.895 1.00 . A A . 87 LYS HE3 1 1
17 29180 1 1 87 LYS HG2 H 42.432 34.922 27.177 1.00 . A A . 87 LYS HG2 1 1
17 29181 1 1 87 LYS HG3 H 43.358 33.806 26.152 1.00 . A A . 87 LYS HG3 1 1
17 29182 1 1 87 LYS HZ1 H 43.816 37.342 27.759 1.00 . A A . 87 LYS HZ1 1 1
17 29183 1 1 87 LYS HZ2 H 45.311 36.829 28.268 1.00 . A A . 87 LYS HZ2 1 1
17 29184 1 1 87 LYS HZ3 H 44.074 35.800 28.329 1.00 . A A . 87 LYS HZ3 1 1
17 29185 1 1 87 LYS N N 39.777 35.693 26.583 1.00 . A A . 87 LYS N 1 1
17 29186 1 1 87 LYS NZ N 44.462 36.558 27.774 1.00 . A A . 87 LYS NZ 1 1
17 29187 1 1 87 LYS O O 38.470 34.189 24.461 1.00 . A A . 87 LYS O 1 1
17 29188 1 1 88 LYS C C 39.642 33.498 21.378 1.00 . A A . 88 LYS C 1 1
17 29189 1 1 88 LYS CA C 38.995 34.845 21.730 1.00 . A A . 88 LYS CA 1 1
17 29190 1 1 88 LYS CB C 39.121 35.845 20.560 1.00 . A A . 88 LYS CB 1 1
17 29191 1 1 88 LYS CD C 38.163 36.849 18.445 1.00 . A A . 88 LYS CD 1 1
17 29192 1 1 88 LYS CE C 37.000 36.926 17.439 1.00 . A A . 88 LYS CE 1 1
17 29193 1 1 88 LYS CG C 37.943 35.822 19.569 1.00 . A A . 88 LYS CG 1 1
17 29194 1 1 88 LYS H H 40.325 36.120 22.832 1.00 . A A . 88 LYS H 1 1
17 29195 1 1 88 LYS HA H 37.935 34.658 21.915 1.00 . A A . 88 LYS HA 1 1
17 29196 1 1 88 LYS HB2 H 39.179 36.848 20.968 1.00 . A A . 88 LYS HB2 1 1
17 29197 1 1 88 LYS HB3 H 40.053 35.663 20.023 1.00 . A A . 88 LYS HB3 1 1
17 29198 1 1 88 LYS HD2 H 38.304 37.836 18.890 1.00 . A A . 88 LYS HD2 1 1
17 29199 1 1 88 LYS HD3 H 39.074 36.573 17.914 1.00 . A A . 88 LYS HD3 1 1
17 29200 1 1 88 LYS HE2 H 36.848 35.935 17.001 1.00 . A A . 88 LYS HE2 1 1
17 29201 1 1 88 LYS HE3 H 36.090 37.210 17.975 1.00 . A A . 88 LYS HE3 1 1
17 29202 1 1 88 LYS HG2 H 37.847 34.823 19.139 1.00 . A A . 88 LYS HG2 1 1
17 29203 1 1 88 LYS HG3 H 37.026 36.073 20.103 1.00 . A A . 88 LYS HG3 1 1
17 29204 1 1 88 LYS HZ1 H 38.144 37.698 15.873 1.00 . A A . 88 LYS HZ1 1 1
17 29205 1 1 88 LYS HZ2 H 37.417 38.849 16.746 1.00 . A A . 88 LYS HZ2 1 1
17 29206 1 1 88 LYS HZ3 H 36.533 37.994 15.675 1.00 . A A . 88 LYS HZ3 1 1
17 29207 1 1 88 LYS N N 39.596 35.426 22.949 1.00 . A A . 88 LYS N 1 1
17 29208 1 1 88 LYS NZ N 37.277 37.914 16.362 1.00 . A A . 88 LYS NZ 1 1
17 29209 1 1 88 LYS O O 38.933 32.559 21.023 1.00 . A A . 88 LYS O 1 1
17 29210 1 1 89 GLU C C 41.210 30.886 21.888 1.00 . A A . 89 GLU C 1 1
17 29211 1 1 89 GLU CA C 41.714 32.151 21.173 1.00 . A A . 89 GLU CA 1 1
17 29212 1 1 89 GLU CB C 43.248 32.321 21.336 1.00 . A A . 89 GLU CB 1 1
17 29213 1 1 89 GLU CD C 45.315 32.375 22.875 1.00 . A A . 89 GLU CD 1 1
17 29214 1 1 89 GLU CG C 43.779 32.428 22.779 1.00 . A A . 89 GLU CG 1 1
17 29215 1 1 89 GLU H H 41.496 34.205 21.776 1.00 . A A . 89 GLU H 1 1
17 29216 1 1 89 GLU HA H 41.534 31.984 20.110 1.00 . A A . 89 GLU HA 1 1
17 29217 1 1 89 GLU HB2 H 43.723 31.460 20.866 1.00 . A A . 89 GLU HB2 1 1
17 29218 1 1 89 GLU HB3 H 43.563 33.207 20.782 1.00 . A A . 89 GLU HB3 1 1
17 29219 1 1 89 GLU HG2 H 43.433 33.369 23.201 1.00 . A A . 89 GLU HG2 1 1
17 29220 1 1 89 GLU HG3 H 43.372 31.616 23.382 1.00 . A A . 89 GLU HG3 1 1
17 29221 1 1 89 GLU N N 40.967 33.367 21.547 1.00 . A A . 89 GLU N 1 1
17 29222 1 1 89 GLU O O 41.167 29.818 21.278 1.00 . A A . 89 GLU O 1 1
17 29223 1 1 89 GLU OE1 O 45.903 31.271 22.835 1.00 . A A . 89 GLU OE1 1 1
17 29224 1 1 89 GLU OE2 O 45.950 33.438 23.080 1.00 . A A . 89 GLU OE2 1 1
17 29225 1 1 90 GLU C C 38.836 29.456 23.277 1.00 . A A . 90 GLU C 1 1
17 29226 1 1 90 GLU CA C 40.173 29.864 23.886 1.00 . A A . 90 GLU CA 1 1
17 29227 1 1 90 GLU CB C 39.915 30.234 25.348 1.00 . A A . 90 GLU CB 1 1
17 29228 1 1 90 GLU CD C 40.816 30.255 27.674 1.00 . A A . 90 GLU CD 1 1
17 29229 1 1 90 GLU CG C 41.186 30.285 26.191 1.00 . A A . 90 GLU CG 1 1
17 29230 1 1 90 GLU H H 40.858 31.878 23.615 1.00 . A A . 90 GLU H 1 1
17 29231 1 1 90 GLU HA H 40.822 28.987 23.857 1.00 . A A . 90 GLU HA 1 1
17 29232 1 1 90 GLU HB2 H 39.403 31.197 25.387 1.00 . A A . 90 GLU HB2 1 1
17 29233 1 1 90 GLU HB3 H 39.252 29.478 25.773 1.00 . A A . 90 GLU HB3 1 1
17 29234 1 1 90 GLU HG2 H 41.816 29.425 25.958 1.00 . A A . 90 GLU HG2 1 1
17 29235 1 1 90 GLU HG3 H 41.740 31.191 25.945 1.00 . A A . 90 GLU HG3 1 1
17 29236 1 1 90 GLU N N 40.783 30.985 23.153 1.00 . A A . 90 GLU N 1 1
17 29237 1 1 90 GLU O O 38.644 28.296 22.927 1.00 . A A . 90 GLU O 1 1
17 29238 1 1 90 GLU OE1 O 40.405 29.191 28.187 1.00 . A A . 90 GLU OE1 1 1
17 29239 1 1 90 GLU OE2 O 40.917 31.294 28.361 1.00 . A A . 90 GLU OE2 1 1
17 29240 1 1 91 ARG C C 36.633 29.561 21.187 1.00 . A A . 91 ARG C 1 1
17 29241 1 1 91 ARG CA C 36.571 30.176 22.586 1.00 . A A . 91 ARG CA 1 1
17 29242 1 1 91 ARG CB C 35.778 31.497 22.590 1.00 . A A . 91 ARG CB 1 1
17 29243 1 1 91 ARG CD C 34.607 33.236 24.069 1.00 . A A . 91 ARG CD 1 1
17 29244 1 1 91 ARG CG C 35.272 31.854 23.996 1.00 . A A . 91 ARG CG 1 1
17 29245 1 1 91 ARG CZ C 35.436 35.591 23.844 1.00 . A A . 91 ARG CZ 1 1
17 29246 1 1 91 ARG H H 38.183 31.367 23.350 1.00 . A A . 91 ARG H 1 1
17 29247 1 1 91 ARG HA H 36.065 29.446 23.216 1.00 . A A . 91 ARG HA 1 1
17 29248 1 1 91 ARG HB2 H 36.410 32.300 22.211 1.00 . A A . 91 ARG HB2 1 1
17 29249 1 1 91 ARG HB3 H 34.912 31.395 21.934 1.00 . A A . 91 ARG HB3 1 1
17 29250 1 1 91 ARG HD2 H 33.982 33.377 23.189 1.00 . A A . 91 ARG HD2 1 1
17 29251 1 1 91 ARG HD3 H 33.961 33.263 24.948 1.00 . A A . 91 ARG HD3 1 1
17 29252 1 1 91 ARG HE H 36.466 34.129 24.668 1.00 . A A . 91 ARG HE 1 1
17 29253 1 1 91 ARG HG2 H 34.534 31.104 24.282 1.00 . A A . 91 ARG HG2 1 1
17 29254 1 1 91 ARG HG3 H 36.096 31.816 24.708 1.00 . A A . 91 ARG HG3 1 1
17 29255 1 1 91 ARG HH11 H 33.638 35.430 22.965 1.00 . A A . 91 ARG HH11 1 1
17 29256 1 1 91 ARG HH12 H 34.363 37.029 22.985 1.00 . A A . 91 ARG HH12 1 1
17 29257 1 1 91 ARG HH21 H 36.929 36.260 24.956 1.00 . A A . 91 ARG HH21 1 1
17 29258 1 1 91 ARG HH22 H 36.092 37.448 23.968 1.00 . A A . 91 ARG HH22 1 1
17 29259 1 1 91 ARG N N 37.918 30.418 23.119 1.00 . A A . 91 ARG N 1 1
17 29260 1 1 91 ARG NE N 35.590 34.329 24.198 1.00 . A A . 91 ARG NE 1 1
17 29261 1 1 91 ARG NH1 N 34.423 36.034 23.165 1.00 . A A . 91 ARG NH1 1 1
17 29262 1 1 91 ARG NH2 N 36.298 36.487 24.202 1.00 . A A . 91 ARG NH2 1 1
17 29263 1 1 91 ARG O O 35.876 28.641 20.894 1.00 . A A . 91 ARG O 1 1
17 29264 1 1 92 ALA C C 38.339 28.081 18.912 1.00 . A A . 92 ALA C 1 1
17 29265 1 1 92 ALA CA C 37.760 29.513 19.000 1.00 . A A . 92 ALA CA 1 1
17 29266 1 1 92 ALA CB C 38.619 30.538 18.257 1.00 . A A . 92 ALA CB 1 1
17 29267 1 1 92 ALA H H 38.168 30.758 20.696 1.00 . A A . 92 ALA H 1 1
17 29268 1 1 92 ALA HA H 36.783 29.487 18.512 1.00 . A A . 92 ALA HA 1 1
17 29269 1 1 92 ALA HB1 H 39.610 30.591 18.708 1.00 . A A . 92 ALA HB1 1 1
17 29270 1 1 92 ALA HB2 H 38.704 30.247 17.213 1.00 . A A . 92 ALA HB2 1 1
17 29271 1 1 92 ALA HB3 H 38.153 31.524 18.309 1.00 . A A . 92 ALA HB3 1 1
17 29272 1 1 92 ALA N N 37.578 30.004 20.364 1.00 . A A . 92 ALA N 1 1
17 29273 1 1 92 ALA O O 38.020 27.359 17.965 1.00 . A A . 92 ALA O 1 1
17 29274 1 1 93 ASP C C 38.334 25.392 20.637 1.00 . A A . 93 ASP C 1 1
17 29275 1 1 93 ASP CA C 39.501 26.210 20.039 1.00 . A A . 93 ASP CA 1 1
17 29276 1 1 93 ASP CB C 40.782 26.076 20.893 1.00 . A A . 93 ASP CB 1 1
17 29277 1 1 93 ASP CG C 42.101 26.300 20.142 1.00 . A A . 93 ASP CG 1 1
17 29278 1 1 93 ASP H H 39.354 28.250 20.668 1.00 . A A . 93 ASP H 1 1
17 29279 1 1 93 ASP HA H 39.697 25.780 19.056 1.00 . A A . 93 ASP HA 1 1
17 29280 1 1 93 ASP HB2 H 40.721 26.749 21.750 1.00 . A A . 93 ASP HB2 1 1
17 29281 1 1 93 ASP HB3 H 40.829 25.064 21.278 1.00 . A A . 93 ASP HB3 1 1
17 29282 1 1 93 ASP N N 39.129 27.629 19.899 1.00 . A A . 93 ASP N 1 1
17 29283 1 1 93 ASP O O 38.002 24.315 20.145 1.00 . A A . 93 ASP O 1 1
17 29284 1 1 93 ASP OD1 O 42.193 25.955 18.946 1.00 . A A . 93 ASP OD1 1 1
17 29285 1 1 93 ASP OD2 O 43.084 26.756 20.771 1.00 . A A . 93 ASP OD2 1 1
17 29286 1 1 94 LEU C C 35.371 24.935 21.314 1.00 . A A . 94 LEU C 1 1
17 29287 1 1 94 LEU CA C 36.493 25.282 22.314 1.00 . A A . 94 LEU CA 1 1
17 29288 1 1 94 LEU CB C 35.997 26.247 23.411 1.00 . A A . 94 LEU CB 1 1
17 29289 1 1 94 LEU CD1 C 34.845 26.691 25.579 1.00 . A A . 94 LEU CD1 1 1
17 29290 1 1 94 LEU CD2 C 34.122 24.710 24.288 1.00 . A A . 94 LEU CD2 1 1
17 29291 1 1 94 LEU CG C 35.316 25.596 24.623 1.00 . A A . 94 LEU CG 1 1
17 29292 1 1 94 LEU H H 37.992 26.787 22.053 1.00 . A A . 94 LEU H 1 1
17 29293 1 1 94 LEU HA H 36.832 24.355 22.778 1.00 . A A . 94 LEU HA 1 1
17 29294 1 1 94 LEU HB2 H 36.862 26.778 23.802 1.00 . A A . 94 LEU HB2 1 1
17 29295 1 1 94 LEU HB3 H 35.335 26.996 22.972 1.00 . A A . 94 LEU HB3 1 1
17 29296 1 1 94 LEU HD11 H 35.642 27.410 25.760 1.00 . A A . 94 LEU HD11 1 1
17 29297 1 1 94 LEU HD12 H 34.566 26.245 26.532 1.00 . A A . 94 LEU HD12 1 1
17 29298 1 1 94 LEU HD13 H 33.988 27.211 25.154 1.00 . A A . 94 LEU HD13 1 1
17 29299 1 1 94 LEU HD21 H 34.469 23.818 23.771 1.00 . A A . 94 LEU HD21 1 1
17 29300 1 1 94 LEU HD22 H 33.413 25.254 23.663 1.00 . A A . 94 LEU HD22 1 1
17 29301 1 1 94 LEU HD23 H 33.628 24.393 25.205 1.00 . A A . 94 LEU HD23 1 1
17 29302 1 1 94 LEU HG H 36.053 24.982 25.129 1.00 . A A . 94 LEU HG 1 1
17 29303 1 1 94 LEU N N 37.648 25.916 21.659 1.00 . A A . 94 LEU N 1 1
17 29304 1 1 94 LEU O O 34.934 23.788 21.232 1.00 . A A . 94 LEU O 1 1
17 29305 1 1 95 ILE C C 34.383 24.640 18.443 1.00 . A A . 95 ILE C 1 1
17 29306 1 1 95 ILE CA C 33.959 25.744 19.427 1.00 . A A . 95 ILE CA 1 1
17 29307 1 1 95 ILE CB C 33.759 27.112 18.725 1.00 . A A . 95 ILE CB 1 1
17 29308 1 1 95 ILE CD1 C 33.166 29.566 19.264 1.00 . A A . 95 ILE CD1 1 1
17 29309 1 1 95 ILE CG1 C 33.000 28.094 19.654 1.00 . A A . 95 ILE CG1 1 1
17 29310 1 1 95 ILE CG2 C 33.000 26.990 17.392 1.00 . A A . 95 ILE CG2 1 1
17 29311 1 1 95 ILE H H 35.335 26.835 20.643 1.00 . A A . 95 ILE H 1 1
17 29312 1 1 95 ILE HA H 33.009 25.434 19.864 1.00 . A A . 95 ILE HA 1 1
17 29313 1 1 95 ILE HB H 34.746 27.526 18.507 1.00 . A A . 95 ILE HB 1 1
17 29314 1 1 95 ILE HD11 H 32.686 30.197 20.012 1.00 . A A . 95 ILE HD11 1 1
17 29315 1 1 95 ILE HD12 H 34.222 29.824 19.201 1.00 . A A . 95 ILE HD12 1 1
17 29316 1 1 95 ILE HD13 H 32.695 29.744 18.301 1.00 . A A . 95 ILE HD13 1 1
17 29317 1 1 95 ILE HG12 H 31.937 27.866 19.634 1.00 . A A . 95 ILE HG12 1 1
17 29318 1 1 95 ILE HG13 H 33.345 27.983 20.681 1.00 . A A . 95 ILE HG13 1 1
17 29319 1 1 95 ILE HG21 H 32.022 26.537 17.554 1.00 . A A . 95 ILE HG21 1 1
17 29320 1 1 95 ILE HG22 H 32.878 27.976 16.947 1.00 . A A . 95 ILE HG22 1 1
17 29321 1 1 95 ILE HG23 H 33.567 26.390 16.681 1.00 . A A . 95 ILE HG23 1 1
17 29322 1 1 95 ILE N N 34.949 25.908 20.502 1.00 . A A . 95 ILE N 1 1
17 29323 1 1 95 ILE O O 33.534 23.862 18.001 1.00 . A A . 95 ILE O 1 1
17 29324 1 1 96 ALA C C 36.020 22.075 17.874 1.00 . A A . 96 ALA C 1 1
17 29325 1 1 96 ALA CA C 36.179 23.469 17.257 1.00 . A A . 96 ALA CA 1 1
17 29326 1 1 96 ALA CB C 37.650 23.705 16.918 1.00 . A A . 96 ALA CB 1 1
17 29327 1 1 96 ALA H H 36.354 25.107 18.618 1.00 . A A . 96 ALA H 1 1
17 29328 1 1 96 ALA HA H 35.598 23.513 16.337 1.00 . A A . 96 ALA HA 1 1
17 29329 1 1 96 ALA HB1 H 37.944 22.993 16.147 1.00 . A A . 96 ALA HB1 1 1
17 29330 1 1 96 ALA HB2 H 37.803 24.721 16.556 1.00 . A A . 96 ALA HB2 1 1
17 29331 1 1 96 ALA HB3 H 38.265 23.518 17.799 1.00 . A A . 96 ALA HB3 1 1
17 29332 1 1 96 ALA N N 35.683 24.514 18.148 1.00 . A A . 96 ALA N 1 1
17 29333 1 1 96 ALA O O 35.539 21.158 17.207 1.00 . A A . 96 ALA O 1 1
17 29334 1 1 97 TYR C C 34.726 20.246 19.907 1.00 . A A . 97 TYR C 1 1
17 29335 1 1 97 TYR CA C 36.196 20.668 19.882 1.00 . A A . 97 TYR CA 1 1
17 29336 1 1 97 TYR CB C 36.766 20.810 21.299 1.00 . A A . 97 TYR CB 1 1
17 29337 1 1 97 TYR CD1 C 36.490 18.359 21.815 1.00 . A A . 97 TYR CD1 1 1
17 29338 1 1 97 TYR CD2 C 35.922 19.971 23.545 1.00 . A A . 97 TYR CD2 1 1
17 29339 1 1 97 TYR CE1 C 36.158 17.292 22.676 1.00 . A A . 97 TYR CE1 1 1
17 29340 1 1 97 TYR CE2 C 35.588 18.908 24.406 1.00 . A A . 97 TYR CE2 1 1
17 29341 1 1 97 TYR CG C 36.383 19.690 22.247 1.00 . A A . 97 TYR CG 1 1
17 29342 1 1 97 TYR CZ C 35.714 17.570 23.986 1.00 . A A . 97 TYR CZ 1 1
17 29343 1 1 97 TYR H H 36.787 22.717 19.633 1.00 . A A . 97 TYR H 1 1
17 29344 1 1 97 TYR HA H 36.740 19.878 19.368 1.00 . A A . 97 TYR HA 1 1
17 29345 1 1 97 TYR HB2 H 37.849 20.823 21.221 1.00 . A A . 97 TYR HB2 1 1
17 29346 1 1 97 TYR HB3 H 36.445 21.758 21.729 1.00 . A A . 97 TYR HB3 1 1
17 29347 1 1 97 TYR HD1 H 36.842 18.178 20.813 1.00 . A A . 97 TYR HD1 1 1
17 29348 1 1 97 TYR HD2 H 35.831 20.994 23.882 1.00 . A A . 97 TYR HD2 1 1
17 29349 1 1 97 TYR HE1 H 36.259 16.270 22.343 1.00 . A A . 97 TYR HE1 1 1
17 29350 1 1 97 TYR HE2 H 35.238 19.093 25.403 1.00 . A A . 97 TYR HE2 1 1
17 29351 1 1 97 TYR HH H 35.548 15.687 24.480 1.00 . A A . 97 TYR HH 1 1
17 29352 1 1 97 TYR N N 36.385 21.919 19.149 1.00 . A A . 97 TYR N 1 1
17 29353 1 1 97 TYR O O 34.393 19.124 19.520 1.00 . A A . 97 TYR O 1 1
17 29354 1 1 97 TYR OH O 35.423 16.575 24.865 1.00 . A A . 97 TYR OH 1 1
17 29355 1 1 98 LEU C C 31.867 20.423 18.928 1.00 . A A . 98 LEU C 1 1
17 29356 1 1 98 LEU CA C 32.396 20.865 20.300 1.00 . A A . 98 LEU CA 1 1
17 29357 1 1 98 LEU CB C 31.625 22.080 20.836 1.00 . A A . 98 LEU CB 1 1
17 29358 1 1 98 LEU CD1 C 31.016 23.597 22.720 1.00 . A A . 98 LEU CD1 1 1
17 29359 1 1 98 LEU CD2 C 31.792 21.275 23.259 1.00 . A A . 98 LEU CD2 1 1
17 29360 1 1 98 LEU CG C 31.938 22.454 22.296 1.00 . A A . 98 LEU CG 1 1
17 29361 1 1 98 LEU H H 34.155 22.080 20.556 1.00 . A A . 98 LEU H 1 1
17 29362 1 1 98 LEU HA H 32.237 20.020 20.968 1.00 . A A . 98 LEU HA 1 1
17 29363 1 1 98 LEU HB2 H 31.833 22.943 20.199 1.00 . A A . 98 LEU HB2 1 1
17 29364 1 1 98 LEU HB3 H 30.562 21.856 20.758 1.00 . A A . 98 LEU HB3 1 1
17 29365 1 1 98 LEU HD11 H 29.972 23.310 22.592 1.00 . A A . 98 LEU HD11 1 1
17 29366 1 1 98 LEU HD12 H 31.220 24.474 22.108 1.00 . A A . 98 LEU HD12 1 1
17 29367 1 1 98 LEU HD13 H 31.196 23.852 23.764 1.00 . A A . 98 LEU HD13 1 1
17 29368 1 1 98 LEU HD21 H 31.878 21.624 24.288 1.00 . A A . 98 LEU HD21 1 1
17 29369 1 1 98 LEU HD22 H 32.592 20.552 23.084 1.00 . A A . 98 LEU HD22 1 1
17 29370 1 1 98 LEU HD23 H 30.828 20.793 23.116 1.00 . A A . 98 LEU HD23 1 1
17 29371 1 1 98 LEU HG H 32.961 22.803 22.364 1.00 . A A . 98 LEU HG 1 1
17 29372 1 1 98 LEU N N 33.826 21.164 20.265 1.00 . A A . 98 LEU N 1 1
17 29373 1 1 98 LEU O O 31.069 19.487 18.862 1.00 . A A . 98 LEU O 1 1
17 29374 1 1 99 LYS C C 32.387 19.210 16.053 1.00 . A A . 99 LYS C 1 1
17 29375 1 1 99 LYS CA C 31.952 20.616 16.464 1.00 . A A . 99 LYS CA 1 1
17 29376 1 1 99 LYS CB C 32.480 21.643 15.456 1.00 . A A . 99 LYS CB 1 1
17 29377 1 1 99 LYS CD C 32.069 23.945 14.514 1.00 . A A . 99 LYS CD 1 1
17 29378 1 1 99 LYS CE C 30.990 24.998 14.268 1.00 . A A . 99 LYS CE 1 1
17 29379 1 1 99 LYS CG C 31.523 22.831 15.401 1.00 . A A . 99 LYS CG 1 1
17 29380 1 1 99 LYS H H 32.993 21.783 17.937 1.00 . A A . 99 LYS H 1 1
17 29381 1 1 99 LYS HA H 30.866 20.606 16.422 1.00 . A A . 99 LYS HA 1 1
17 29382 1 1 99 LYS HB2 H 33.478 21.964 15.751 1.00 . A A . 99 LYS HB2 1 1
17 29383 1 1 99 LYS HB3 H 32.534 21.199 14.460 1.00 . A A . 99 LYS HB3 1 1
17 29384 1 1 99 LYS HD2 H 32.908 24.415 15.032 1.00 . A A . 99 LYS HD2 1 1
17 29385 1 1 99 LYS HD3 H 32.436 23.551 13.568 1.00 . A A . 99 LYS HD3 1 1
17 29386 1 1 99 LYS HE2 H 30.538 25.268 15.228 1.00 . A A . 99 LYS HE2 1 1
17 29387 1 1 99 LYS HE3 H 31.497 25.872 13.862 1.00 . A A . 99 LYS HE3 1 1
17 29388 1 1 99 LYS HG2 H 30.560 22.488 15.020 1.00 . A A . 99 LYS HG2 1 1
17 29389 1 1 99 LYS HG3 H 31.387 23.229 16.404 1.00 . A A . 99 LYS HG3 1 1
17 29390 1 1 99 LYS HZ1 H 29.316 25.346 13.094 1.00 . A A . 99 LYS HZ1 1 1
17 29391 1 1 99 LYS HZ2 H 29.396 23.777 13.611 1.00 . A A . 99 LYS HZ2 1 1
17 29392 1 1 99 LYS HZ3 H 30.350 24.355 12.395 1.00 . A A . 99 LYS HZ3 1 1
17 29393 1 1 99 LYS N N 32.344 21.012 17.826 1.00 . A A . 99 LYS N 1 1
17 29394 1 1 99 LYS NZ N 29.948 24.574 13.301 1.00 . A A . 99 LYS NZ 1 1
17 29395 1 1 99 LYS O O 31.762 18.646 15.151 1.00 . A A . 99 LYS O 1 1
17 29396 1 1 100 LYS C C 33.330 16.235 17.502 1.00 . A A . 100 LYS C 1 1
17 29397 1 1 100 LYS CA C 33.866 17.263 16.483 1.00 . A A . 100 LYS CA 1 1
17 29398 1 1 100 LYS CB C 35.412 17.292 16.444 1.00 . A A . 100 LYS CB 1 1
17 29399 1 1 100 LYS CD C 35.678 15.622 14.491 1.00 . A A . 100 LYS CD 1 1
17 29400 1 1 100 LYS CE C 36.644 14.532 14.026 1.00 . A A . 100 LYS CE 1 1
17 29401 1 1 100 LYS CG C 36.075 16.006 15.925 1.00 . A A . 100 LYS CG 1 1
17 29402 1 1 100 LYS H H 33.862 19.199 17.426 1.00 . A A . 100 LYS H 1 1
17 29403 1 1 100 LYS HA H 33.469 16.970 15.509 1.00 . A A . 100 LYS HA 1 1
17 29404 1 1 100 LYS HB2 H 35.789 18.132 15.839 1.00 . A A . 100 LYS HB2 1 1
17 29405 1 1 100 LYS HB3 H 35.764 17.455 17.463 1.00 . A A . 100 LYS HB3 1 1
17 29406 1 1 100 LYS HD2 H 34.654 15.248 14.477 1.00 . A A . 100 LYS HD2 1 1
17 29407 1 1 100 LYS HD3 H 35.764 16.488 13.837 1.00 . A A . 100 LYS HD3 1 1
17 29408 1 1 100 LYS HE2 H 37.662 14.932 14.034 1.00 . A A . 100 LYS HE2 1 1
17 29409 1 1 100 LYS HE3 H 36.613 13.710 14.746 1.00 . A A . 100 LYS HE3 1 1
17 29410 1 1 100 LYS HG2 H 37.154 16.155 15.954 1.00 . A A . 100 LYS HG2 1 1
17 29411 1 1 100 LYS HG3 H 35.844 15.180 16.595 1.00 . A A . 100 LYS HG3 1 1
17 29412 1 1 100 LYS HZ1 H 35.380 13.654 12.617 1.00 . A A . 100 LYS HZ1 1 1
17 29413 1 1 100 LYS HZ2 H 36.963 13.231 12.486 1.00 . A A . 100 LYS HZ2 1 1
17 29414 1 1 100 LYS HZ3 H 36.490 14.704 11.957 1.00 . A A . 100 LYS HZ3 1 1
17 29415 1 1 100 LYS N N 33.390 18.636 16.725 1.00 . A A . 100 LYS N 1 1
17 29416 1 1 100 LYS NZ N 36.330 14.004 12.679 1.00 . A A . 100 LYS NZ 1 1
17 29417 1 1 100 LYS O O 33.326 15.032 17.225 1.00 . A A . 100 LYS O 1 1
17 29418 1 1 101 ALA C C 30.891 15.868 20.063 1.00 . A A . 101 ALA C 1 1
17 29419 1 1 101 ALA CA C 32.406 15.851 19.776 1.00 . A A . 101 ALA CA 1 1
17 29420 1 1 101 ALA CB C 33.204 16.283 21.013 1.00 . A A . 101 ALA CB 1 1
17 29421 1 1 101 ALA H H 32.963 17.690 18.833 1.00 . A A . 101 ALA H 1 1
17 29422 1 1 101 ALA HA H 32.653 14.811 19.559 1.00 . A A . 101 ALA HA 1 1
17 29423 1 1 101 ALA HB1 H 34.270 16.174 20.813 1.00 . A A . 101 ALA HB1 1 1
17 29424 1 1 101 ALA HB2 H 32.989 17.323 21.261 1.00 . A A . 101 ALA HB2 1 1
17 29425 1 1 101 ALA HB3 H 32.940 15.652 21.864 1.00 . A A . 101 ALA HB3 1 1
17 29426 1 1 101 ALA N N 32.845 16.700 18.658 1.00 . A A . 101 ALA N 1 1
17 29427 1 1 101 ALA O O 30.392 14.968 20.739 1.00 . A A . 101 ALA O 1 1
17 29428 1 1 102 THR C C 27.823 16.804 18.586 1.00 . A A . 102 THR C 1 1
17 29429 1 1 102 THR CA C 28.701 17.019 19.817 1.00 . A A . 102 THR CA 1 1
17 29430 1 1 102 THR CB C 28.339 18.375 20.445 1.00 . A A . 102 THR CB 1 1
17 29431 1 1 102 THR CG2 C 29.130 18.688 21.709 1.00 . A A . 102 THR CG2 1 1
17 29432 1 1 102 THR H H 30.631 17.610 19.070 1.00 . A A . 102 THR H 1 1
17 29433 1 1 102 THR HA H 28.393 16.258 20.532 1.00 . A A . 102 THR HA 1 1
17 29434 1 1 102 THR HB H 27.282 18.357 20.715 1.00 . A A . 102 THR HB 1 1
17 29435 1 1 102 THR HG1 H 29.469 19.463 19.310 1.00 . A A . 102 THR HG1 1 1
17 29436 1 1 102 THR HG21 H 30.200 18.699 21.509 1.00 . A A . 102 THR HG21 1 1
17 29437 1 1 102 THR HG22 H 28.907 17.935 22.461 1.00 . A A . 102 THR HG22 1 1
17 29438 1 1 102 THR HG23 H 28.820 19.661 22.085 1.00 . A A . 102 THR HG23 1 1
17 29439 1 1 102 THR N N 30.151 16.868 19.567 1.00 . A A . 102 THR N 1 1
17 29440 1 1 102 THR O O 26.609 16.690 18.741 1.00 . A A . 102 THR O 1 1
17 29441 1 1 102 THR OG1 O 28.522 19.431 19.538 1.00 . A A . 102 THR OG1 1 1
17 29442 1 1 103 ASN C C 27.700 15.042 15.646 1.00 . A A . 103 ASN C 1 1
17 29443 1 1 103 ASN CA C 27.698 16.512 16.109 1.00 . A A . 103 ASN CA 1 1
17 29444 1 1 103 ASN CB C 28.306 17.442 15.043 1.00 . A A . 103 ASN CB 1 1
17 29445 1 1 103 ASN CG C 28.072 18.907 15.328 1.00 . A A . 103 ASN CG 1 1
17 29446 1 1 103 ASN H H 29.416 16.787 17.334 1.00 . A A . 103 ASN H 1 1
17 29447 1 1 103 ASN HA H 26.646 16.776 16.236 1.00 . A A . 103 ASN HA 1 1
17 29448 1 1 103 ASN HB2 H 29.375 17.251 14.965 1.00 . A A . 103 ASN HB2 1 1
17 29449 1 1 103 ASN HB3 H 27.854 17.238 14.073 1.00 . A A . 103 ASN HB3 1 1
17 29450 1 1 103 ASN HD21 H 29.845 19.406 14.526 1.00 . A A . 103 ASN HD21 1 1
17 29451 1 1 103 ASN HD22 H 28.879 20.721 15.162 1.00 . A A . 103 ASN HD22 1 1
17 29452 1 1 103 ASN N N 28.406 16.722 17.383 1.00 . A A . 103 ASN N 1 1
17 29453 1 1 103 ASN ND2 N 29.009 19.748 14.975 1.00 . A A . 103 ASN ND2 1 1
17 29454 1 1 103 ASN O O 27.460 14.767 14.469 1.00 . A A . 103 ASN O 1 1
17 29455 1 1 103 ASN OD1 O 27.035 19.310 15.830 1.00 . A A . 103 ASN OD1 1 1
17 29456 1 1 104 GLU C C 26.740 12.127 15.762 1.00 . A A . 104 GLU C 1 1
17 29457 1 1 104 GLU CA C 28.094 12.661 16.261 1.00 . A A . 104 GLU CA 1 1
17 29458 1 1 104 GLU CB C 28.610 11.903 17.509 1.00 . A A . 104 GLU CB 1 1
17 29459 1 1 104 GLU CD C 30.587 11.613 19.182 1.00 . A A . 104 GLU CD 1 1
17 29460 1 1 104 GLU CG C 29.923 12.479 18.087 1.00 . A A . 104 GLU CG 1 1
17 29461 1 1 104 GLU H H 28.290 14.409 17.467 1.00 . A A . 104 GLU H 1 1
17 29462 1 1 104 GLU HA H 28.803 12.494 15.450 1.00 . A A . 104 GLU HA 1 1
17 29463 1 1 104 GLU HB2 H 27.848 11.939 18.288 1.00 . A A . 104 GLU HB2 1 1
17 29464 1 1 104 GLU HB3 H 28.778 10.864 17.232 1.00 . A A . 104 GLU HB3 1 1
17 29465 1 1 104 GLU HG2 H 30.630 12.627 17.271 1.00 . A A . 104 GLU HG2 1 1
17 29466 1 1 104 GLU HG3 H 29.714 13.465 18.509 1.00 . A A . 104 GLU HG3 1 1
17 29467 1 1 104 GLU N N 28.037 14.105 16.539 1.00 . A A . 104 GLU N 1 1
17 29468 1 1 104 GLU O O 26.710 11.533 14.660 1.00 . A A . 104 GLU O 1 1
17 29469 1 1 104 GLU OXT O 25.720 12.322 16.459 1.00 . A A . 104 GLU OXT 1 1
17 29470 1 1 104 GLU OE1 O 29.914 10.858 19.921 1.00 . A A . 104 GLU OE1 1 1
17 29471 1 1 104 GLU OE2 O 31.814 11.732 19.400 1.00 . A A . 104 GLU OE2 1 1
17 29472 2 2 1 MH0 C1A C 25.139 25.812 28.700 1.00 . B A . 201 MH0 C1A 1 1
17 29473 2 2 1 MH0 C1B C 29.484 25.955 28.599 1.00 . B A . 201 MH0 C1B 1 1
17 29474 2 2 1 MH0 C1C C 29.547 25.639 32.932 1.00 . B A . 201 MH0 C1C 1 1
17 29475 2 2 1 MH0 C1D C 25.203 25.348 32.994 1.00 . B A . 201 MH0 C1D 1 1
17 29476 2 2 1 MH0 C2A C 24.963 25.769 27.268 1.00 . B A . 201 MH0 C2A 1 1
17 29477 2 2 1 MH0 C2B C 30.915 25.950 28.414 1.00 . B A . 201 MH0 C2B 1 1
17 29478 2 2 1 MH0 C2C C 29.740 25.490 34.352 1.00 . B A . 201 MH0 C2C 1 1
17 29479 2 2 1 MH0 C2D C 23.772 25.296 33.182 1.00 . B A . 201 MH0 C2D 1 1
17 29480 2 2 1 MH0 C3A C 26.201 26.002 26.708 1.00 . B A . 201 MH0 C3A 1 1
17 29481 2 2 1 MH0 C3B C 31.496 25.981 29.668 1.00 . B A . 201 MH0 C3B 1 1
17 29482 2 2 1 MH0 C3C C 28.504 25.248 34.918 1.00 . B A . 201 MH0 C3C 1 1
17 29483 2 2 1 MH0 C3D C 23.186 25.472 31.943 1.00 . B A . 201 MH0 C3D 1 1
17 29484 2 2 1 MH0 C4A C 27.173 25.947 27.769 1.00 . B A . 201 MH0 C4A 1 1
17 29485 2 2 1 MH0 C4B C 30.420 25.875 30.633 1.00 . B A . 201 MH0 C4B 1 1
17 29486 2 2 1 MH0 C4C C 27.523 25.359 33.854 1.00 . B A . 201 MH0 C4C 1 1
17 29487 2 2 1 MH0 C4D C 24.262 25.576 30.985 1.00 . B A . 201 MH0 C4D 1 1
17 29488 2 2 1 MH0 CAA C 23.694 25.309 26.575 1.00 . B A . 201 MH0 CAA 1 1
17 29489 2 2 1 MH0 CAB C 32.969 26.198 29.981 1.00 . B A . 201 MH0 CAB 1 1
17 29490 2 2 1 MH0 CAC C 28.245 24.724 36.323 1.00 . B A . 201 MH0 CAC 1 1
17 29491 2 2 1 MH0 CAD C 21.711 25.640 31.629 1.00 . B A . 201 MH0 CAD 1 1
17 29492 2 2 1 MH0 CBA C 23.348 23.840 26.888 1.00 . B A . 201 MH0 CBA 1 1
17 29493 2 2 1 MH0 CBB C 33.459 27.546 29.453 1.00 . B A . 201 MH0 CBB 1 1
17 29494 2 2 1 MH0 CBC C 28.503 25.755 37.429 1.00 . B A . 201 MH0 CBC 1 1
17 29495 2 2 1 MH0 CBD C 21.365 27.090 31.277 1.00 . B A . 201 MH0 CBD 1 1
17 29496 2 2 1 MH0 CGA C 21.919 23.430 26.525 1.00 . B A . 201 MH0 CGA 1 1
17 29497 2 2 1 MH0 CGD C 19.865 27.385 31.229 1.00 . B A . 201 MH0 CGD 1 1
17 29498 2 2 1 MH0 CHA C 24.083 25.712 29.612 1.00 . B A . 201 MH0 CHA 1 1
17 29499 2 2 1 MH0 CHB C 28.553 26.012 27.564 1.00 . B A . 201 MH0 CHB 1 1
17 29500 2 2 1 MH0 CHC C 30.589 25.820 32.023 1.00 . B A . 201 MH0 CHC 1 1
17 29501 2 2 1 MH0 CHD C 26.135 25.240 34.028 1.00 . B A . 201 MH0 CHD 1 1
17 29502 2 2 1 MH0 CMA C 26.521 26.337 25.278 1.00 . B A . 201 MH0 CMA 1 1
17 29503 2 2 1 MH0 CMB C 31.622 25.871 27.080 1.00 . B A . 201 MH0 CMB 1 1
17 29504 2 2 1 MH0 CMC C 31.086 25.512 35.035 1.00 . B A . 201 MH0 CMC 1 1
17 29505 2 2 1 MH0 CMD C 23.082 25.083 34.511 1.00 . B A . 201 MH0 CMD 1 1
17 29506 2 2 1 MH0 FE FE 27.395 25.734 30.747 1.00 . B A . 201 MH0 FE 1 1
17 29507 2 2 1 MH0 H1 H 23.077 25.697 29.226 1.00 . B A . 201 MH0 H1 1 1
17 29508 2 2 1 MH0 H10 H 24.051 23.198 26.354 1.00 . B A . 201 MH0 H10 1 1
17 29509 2 2 1 MH0 H11 H 23.480 23.652 27.954 1.00 . B A . 201 MH0 H11 1 1
17 29510 2 2 1 MH0 H13 H 32.547 25.311 27.172 1.00 . B A . 201 MH0 H13 1 1
17 29511 2 2 1 MH0 H14 H 31.005 25.352 26.348 1.00 . B A . 201 MH0 H14 1 1
17 29512 2 2 1 MH0 H15 H 31.839 26.875 26.721 1.00 . B A . 201 MH0 H15 1 1
17 29513 2 2 1 MH0 H17 H 33.094 26.253 31.056 1.00 . B A . 201 MH0 H17 1 1
17 29514 2 2 1 MH0 H18 H 32.791 28.338 29.792 1.00 . B A . 201 MH0 H18 1 1
17 29515 2 2 1 MH0 H19 H 34.467 27.742 29.821 1.00 . B A . 201 MH0 H19 1 1
17 29516 2 2 1 MH0 H2 H 28.912 26.099 26.551 1.00 . B A . 201 MH0 H2 1 1
17 29517 2 2 1 MH0 H20 H 33.480 27.537 28.365 1.00 . B A . 201 MH0 H20 1 1
17 29518 2 2 1 MH0 H21 H 31.715 24.753 34.573 1.00 . B A . 201 MH0 H21 1 1
17 29519 2 2 1 MH0 H22 H 31.542 26.490 34.892 1.00 . B A . 201 MH0 H22 1 1
17 29520 2 2 1 MH0 H23 H 31.024 25.305 36.098 1.00 . B A . 201 MH0 H23 1 1
17 29521 2 2 1 MH0 H25 H 27.191 24.473 36.399 1.00 . B A . 201 MH0 H25 1 1
17 29522 2 2 1 MH0 H26 H 29.568 25.933 37.560 1.00 . B A . 201 MH0 H26 1 1
17 29523 2 2 1 MH0 H27 H 28.021 26.697 37.176 1.00 . B A . 201 MH0 H27 1 1
17 29524 2 2 1 MH0 H28 H 28.096 25.385 38.371 1.00 . B A . 201 MH0 H28 1 1
17 29525 2 2 1 MH0 H29 H 22.001 25.084 34.418 1.00 . B A . 201 MH0 H29 1 1
17 29526 2 2 1 MH0 H3 H 31.579 25.875 32.432 1.00 . B A . 201 MH0 H3 1 1
17 29527 2 2 1 MH0 H30 H 23.392 24.123 34.923 1.00 . B A . 201 MH0 H30 1 1
17 29528 2 2 1 MH0 H31 H 23.374 25.877 35.198 1.00 . B A . 201 MH0 H31 1 1
17 29529 2 2 1 MH0 H32 H 21.443 25.003 30.788 1.00 . B A . 201 MH0 H32 1 1
17 29530 2 2 1 MH0 H33 H 21.108 25.330 32.475 1.00 . B A . 201 MH0 H33 1 1
17 29531 2 2 1 MH0 H34 H 21.824 27.735 32.025 1.00 . B A . 201 MH0 H34 1 1
17 29532 2 2 1 MH0 H35 H 21.799 27.344 30.310 1.00 . B A . 201 MH0 H35 1 1
17 29533 2 2 1 MH0 H4 H 25.742 25.100 35.020 1.00 . B A . 201 MH0 H4 1 1
17 29534 2 2 1 MH0 H5 H 27.244 25.623 24.889 1.00 . B A . 201 MH0 H5 1 1
17 29535 2 2 1 MH0 H6 H 25.625 26.319 24.669 1.00 . B A . 201 MH0 H6 1 1
17 29536 2 2 1 MH0 H7 H 26.952 27.338 25.236 1.00 . B A . 201 MH0 H7 1 1
17 29537 2 2 1 MH0 H8 H 22.894 25.960 26.921 1.00 . B A . 201 MH0 H8 1 1
17 29538 2 2 1 MH0 H9 H 23.775 25.418 25.496 1.00 . B A . 201 MH0 H9 1 1
17 29539 2 2 1 MH0 NA N 26.492 25.852 28.943 1.00 . B A . 201 MH0 NA 1 1
17 29540 2 2 1 MH0 NB N 29.241 25.863 29.934 1.00 . B A . 201 MH0 NB 1 1
17 29541 2 2 1 MH0 NC N 28.215 25.558 32.682 1.00 . B A . 201 MH0 NC 1 1
17 29542 2 2 1 MH0 ND N 25.438 25.522 31.665 1.00 . B A . 201 MH0 ND 1 1
17 29543 2 2 1 MH0 O1A O 21.670 22.224 26.308 1.00 . B A . 201 MH0 O1A 1 1
17 29544 2 2 1 MH0 O1D O 19.516 28.573 31.461 1.00 . B A . 201 MH0 O1D 1 1
17 29545 2 2 1 MH0 O2A O 20.995 24.274 26.484 1.00 . B A . 201 MH0 O2A 1 1
17 29546 2 2 1 MH0 O2D O 19.063 26.476 30.922 1.00 . B A . 201 MH0 O2D 1 1
18 29547 1 1 1 GLY C C 40.824 25.042 16.519 1.00 . A A . 1 GLY C 1 1
18 29548 1 1 1 GLY CA C 41.091 26.432 17.032 1.00 . A A . 1 GLY CA 1 1
18 29549 1 1 1 GLY H1 H 42.824 26.685 15.955 1.00 . A A . 1 GLY H1 1 1
18 29550 1 1 1 GLY H2 H 43.066 26.144 17.505 1.00 . A A . 1 GLY H2 1 1
18 29551 1 1 1 GLY H3 H 42.667 27.718 17.217 1.00 . A A . 1 GLY H3 1 1
18 29552 1 1 1 GLY HA2 H 40.783 26.496 18.072 1.00 . A A . 1 GLY HA2 1 1
18 29553 1 1 1 GLY HA3 H 40.502 27.130 16.442 1.00 . A A . 1 GLY HA3 1 1
18 29554 1 1 1 GLY N N 42.519 26.761 16.919 1.00 . A A . 1 GLY N 1 1
18 29555 1 1 1 GLY O O 40.302 24.893 15.418 1.00 . A A . 1 GLY O 1 1
18 29556 1 1 2 ASP C C 40.333 21.936 18.342 1.00 . A A . 2 ASP C 1 1
18 29557 1 1 2 ASP CA C 40.783 22.635 17.060 1.00 . A A . 2 ASP CA 1 1
18 29558 1 1 2 ASP CB C 41.895 21.818 16.383 1.00 . A A . 2 ASP CB 1 1
18 29559 1 1 2 ASP CG C 43.135 21.663 17.268 1.00 . A A . 2 ASP CG 1 1
18 29560 1 1 2 ASP H H 41.527 24.230 18.237 1.00 . A A . 2 ASP H 1 1
18 29561 1 1 2 ASP HA H 39.932 22.621 16.379 1.00 . A A . 2 ASP HA 1 1
18 29562 1 1 2 ASP HB2 H 41.479 20.835 16.125 1.00 . A A . 2 ASP HB2 1 1
18 29563 1 1 2 ASP HB3 H 42.168 22.284 15.443 1.00 . A A . 2 ASP HB3 1 1
18 29564 1 1 2 ASP N N 41.163 24.024 17.307 1.00 . A A . 2 ASP N 1 1
18 29565 1 1 2 ASP O O 40.325 22.475 19.446 1.00 . A A . 2 ASP O 1 1
18 29566 1 1 2 ASP OD1 O 43.133 20.814 18.187 1.00 . A A . 2 ASP OD1 1 1
18 29567 1 1 2 ASP OD2 O 44.117 22.403 17.024 1.00 . A A . 2 ASP OD2 1 1
18 29568 1 1 3 VAL C C 40.169 19.368 20.196 1.00 . A A . 3 VAL C 1 1
18 29569 1 1 3 VAL CA C 39.263 19.805 19.052 1.00 . A A . 3 VAL CA 1 1
18 29570 1 1 3 VAL CB C 38.815 18.597 18.215 1.00 . A A . 3 VAL CB 1 1
18 29571 1 1 3 VAL CG1 C 37.973 17.635 19.029 1.00 . A A . 3 VAL CG1 1 1
18 29572 1 1 3 VAL CG2 C 37.997 19.011 16.979 1.00 . A A . 3 VAL CG2 1 1
18 29573 1 1 3 VAL H H 40.198 20.289 17.247 1.00 . A A . 3 VAL H 1 1
18 29574 1 1 3 VAL HA H 38.395 20.316 19.462 1.00 . A A . 3 VAL HA 1 1
18 29575 1 1 3 VAL HB H 39.701 18.063 17.865 1.00 . A A . 3 VAL HB 1 1
18 29576 1 1 3 VAL HG11 H 38.528 17.281 19.897 1.00 . A A . 3 VAL HG11 1 1
18 29577 1 1 3 VAL HG12 H 37.052 18.114 19.345 1.00 . A A . 3 VAL HG12 1 1
18 29578 1 1 3 VAL HG13 H 37.738 16.792 18.393 1.00 . A A . 3 VAL HG13 1 1
18 29579 1 1 3 VAL HG21 H 38.577 19.632 16.299 1.00 . A A . 3 VAL HG21 1 1
18 29580 1 1 3 VAL HG22 H 37.702 18.124 16.423 1.00 . A A . 3 VAL HG22 1 1
18 29581 1 1 3 VAL HG23 H 37.111 19.563 17.289 1.00 . A A . 3 VAL HG23 1 1
18 29582 1 1 3 VAL N N 39.961 20.684 18.142 1.00 . A A . 3 VAL N 1 1
18 29583 1 1 3 VAL O O 39.729 19.282 21.338 1.00 . A A . 3 VAL O 1 1
18 29584 1 1 4 GLU C C 42.982 19.548 21.814 1.00 . A A . 4 GLU C 1 1
18 29585 1 1 4 GLU CA C 42.398 18.523 20.836 1.00 . A A . 4 GLU CA 1 1
18 29586 1 1 4 GLU CB C 43.507 17.845 20.030 1.00 . A A . 4 GLU CB 1 1
18 29587 1 1 4 GLU CD C 44.105 15.697 18.800 1.00 . A A . 4 GLU CD 1 1
18 29588 1 1 4 GLU CG C 42.988 16.676 19.181 1.00 . A A . 4 GLU CG 1 1
18 29589 1 1 4 GLU H H 41.809 19.433 19.005 1.00 . A A . 4 GLU H 1 1
18 29590 1 1 4 GLU HA H 41.897 17.758 21.426 1.00 . A A . 4 GLU HA 1 1
18 29591 1 1 4 GLU HB2 H 44.010 18.568 19.388 1.00 . A A . 4 GLU HB2 1 1
18 29592 1 1 4 GLU HB3 H 44.223 17.485 20.751 1.00 . A A . 4 GLU HB3 1 1
18 29593 1 1 4 GLU HG2 H 42.219 16.141 19.737 1.00 . A A . 4 GLU HG2 1 1
18 29594 1 1 4 GLU HG3 H 42.519 17.072 18.277 1.00 . A A . 4 GLU HG3 1 1
18 29595 1 1 4 GLU N N 41.448 19.131 19.907 1.00 . A A . 4 GLU N 1 1
18 29596 1 1 4 GLU O O 43.238 19.252 22.984 1.00 . A A . 4 GLU O 1 1
18 29597 1 1 4 GLU OE1 O 44.373 14.740 19.567 1.00 . A A . 4 GLU OE1 1 1
18 29598 1 1 4 GLU OE2 O 44.689 15.836 17.697 1.00 . A A . 4 GLU OE2 1 1
18 29599 1 1 5 LYS C C 41.987 22.308 22.947 1.00 . A A . 5 LYS C 1 1
18 29600 1 1 5 LYS CA C 43.298 21.955 22.249 1.00 . A A . 5 LYS CA 1 1
18 29601 1 1 5 LYS CB C 43.804 23.130 21.406 1.00 . A A . 5 LYS CB 1 1
18 29602 1 1 5 LYS CD C 46.285 23.016 21.955 1.00 . A A . 5 LYS CD 1 1
18 29603 1 1 5 LYS CE C 47.617 22.502 21.420 1.00 . A A . 5 LYS CE 1 1
18 29604 1 1 5 LYS CG C 45.216 22.882 20.867 1.00 . A A . 5 LYS CG 1 1
18 29605 1 1 5 LYS H H 42.982 20.952 20.366 1.00 . A A . 5 LYS H 1 1
18 29606 1 1 5 LYS HA H 44.009 21.735 23.042 1.00 . A A . 5 LYS HA 1 1
18 29607 1 1 5 LYS HB2 H 43.129 23.264 20.560 1.00 . A A . 5 LYS HB2 1 1
18 29608 1 1 5 LYS HB3 H 43.800 24.045 22.001 1.00 . A A . 5 LYS HB3 1 1
18 29609 1 1 5 LYS HD2 H 46.379 24.064 22.244 1.00 . A A . 5 LYS HD2 1 1
18 29610 1 1 5 LYS HD3 H 46.015 22.428 22.829 1.00 . A A . 5 LYS HD3 1 1
18 29611 1 1 5 LYS HE2 H 47.510 21.436 21.193 1.00 . A A . 5 LYS HE2 1 1
18 29612 1 1 5 LYS HE3 H 47.857 23.031 20.494 1.00 . A A . 5 LYS HE3 1 1
18 29613 1 1 5 LYS HG2 H 45.275 21.893 20.413 1.00 . A A . 5 LYS HG2 1 1
18 29614 1 1 5 LYS HG3 H 45.409 23.611 20.088 1.00 . A A . 5 LYS HG3 1 1
18 29615 1 1 5 LYS HZ1 H 48.867 23.699 22.565 1.00 . A A . 5 LYS HZ1 1 1
18 29616 1 1 5 LYS HZ2 H 49.575 22.316 22.062 1.00 . A A . 5 LYS HZ2 1 1
18 29617 1 1 5 LYS HZ3 H 48.503 22.295 23.307 1.00 . A A . 5 LYS HZ3 1 1
18 29618 1 1 5 LYS N N 43.130 20.793 21.363 1.00 . A A . 5 LYS N 1 1
18 29619 1 1 5 LYS NZ N 48.699 22.707 22.403 1.00 . A A . 5 LYS NZ 1 1
18 29620 1 1 5 LYS O O 41.979 22.684 24.116 1.00 . A A . 5 LYS O 1 1
18 29621 1 1 6 GLY C C 39.094 21.689 23.963 1.00 . A A . 6 GLY C 1 1
18 29622 1 1 6 GLY CA C 39.533 22.475 22.730 1.00 . A A . 6 GLY CA 1 1
18 29623 1 1 6 GLY H H 40.978 21.752 21.311 1.00 . A A . 6 GLY H 1 1
18 29624 1 1 6 GLY HA2 H 39.511 23.534 22.982 1.00 . A A . 6 GLY HA2 1 1
18 29625 1 1 6 GLY HA3 H 38.826 22.298 21.926 1.00 . A A . 6 GLY HA3 1 1
18 29626 1 1 6 GLY N N 40.870 22.106 22.256 1.00 . A A . 6 GLY N 1 1
18 29627 1 1 6 GLY O O 38.476 22.260 24.866 1.00 . A A . 6 GLY O 1 1
18 29628 1 1 7 LYS C C 39.923 20.398 26.508 1.00 . A A . 7 LYS C 1 1
18 29629 1 1 7 LYS CA C 39.452 19.619 25.288 1.00 . A A . 7 LYS CA 1 1
18 29630 1 1 7 LYS CB C 40.336 18.363 25.177 1.00 . A A . 7 LYS CB 1 1
18 29631 1 1 7 LYS CD C 38.614 17.128 23.695 1.00 . A A . 7 LYS CD 1 1
18 29632 1 1 7 LYS CE C 37.871 16.443 24.855 1.00 . A A . 7 LYS CE 1 1
18 29633 1 1 7 LYS CG C 40.084 17.422 24.001 1.00 . A A . 7 LYS CG 1 1
18 29634 1 1 7 LYS H H 39.955 20.003 23.247 1.00 . A A . 7 LYS H 1 1
18 29635 1 1 7 LYS HA H 38.414 19.336 25.468 1.00 . A A . 7 LYS HA 1 1
18 29636 1 1 7 LYS HB2 H 41.387 18.651 25.134 1.00 . A A . 7 LYS HB2 1 1
18 29637 1 1 7 LYS HB3 H 40.200 17.796 26.089 1.00 . A A . 7 LYS HB3 1 1
18 29638 1 1 7 LYS HD2 H 38.136 18.081 23.462 1.00 . A A . 7 LYS HD2 1 1
18 29639 1 1 7 LYS HD3 H 38.559 16.509 22.801 1.00 . A A . 7 LYS HD3 1 1
18 29640 1 1 7 LYS HE2 H 38.009 17.032 25.765 1.00 . A A . 7 LYS HE2 1 1
18 29641 1 1 7 LYS HE3 H 36.800 16.436 24.631 1.00 . A A . 7 LYS HE3 1 1
18 29642 1 1 7 LYS HG2 H 40.549 17.847 23.120 1.00 . A A . 7 LYS HG2 1 1
18 29643 1 1 7 LYS HG3 H 40.599 16.494 24.211 1.00 . A A . 7 LYS HG3 1 1
18 29644 1 1 7 LYS HZ1 H 37.897 14.727 25.979 1.00 . A A . 7 LYS HZ1 1 1
18 29645 1 1 7 LYS HZ2 H 39.317 14.965 25.258 1.00 . A A . 7 LYS HZ2 1 1
18 29646 1 1 7 LYS HZ3 H 38.037 14.415 24.368 1.00 . A A . 7 LYS HZ3 1 1
18 29647 1 1 7 LYS N N 39.535 20.426 24.068 1.00 . A A . 7 LYS N 1 1
18 29648 1 1 7 LYS NZ N 38.315 15.048 25.105 1.00 . A A . 7 LYS NZ 1 1
18 29649 1 1 7 LYS O O 39.175 20.542 27.466 1.00 . A A . 7 LYS O 1 1
18 29650 1 1 8 LYS C C 41.025 22.676 28.240 1.00 . A A . 8 LYS C 1 1
18 29651 1 1 8 LYS CA C 41.827 21.537 27.616 1.00 . A A . 8 LYS CA 1 1
18 29652 1 1 8 LYS CB C 43.226 22.042 27.214 1.00 . A A . 8 LYS CB 1 1
18 29653 1 1 8 LYS CD C 44.364 19.772 27.540 1.00 . A A . 8 LYS CD 1 1
18 29654 1 1 8 LYS CE C 45.453 18.851 26.981 1.00 . A A . 8 LYS CE 1 1
18 29655 1 1 8 LYS CG C 44.146 20.970 26.607 1.00 . A A . 8 LYS CG 1 1
18 29656 1 1 8 LYS H H 41.613 20.921 25.563 1.00 . A A . 8 LYS H 1 1
18 29657 1 1 8 LYS HA H 41.931 20.782 28.397 1.00 . A A . 8 LYS HA 1 1
18 29658 1 1 8 LYS HB2 H 43.125 22.856 26.495 1.00 . A A . 8 LYS HB2 1 1
18 29659 1 1 8 LYS HB3 H 43.715 22.451 28.099 1.00 . A A . 8 LYS HB3 1 1
18 29660 1 1 8 LYS HD2 H 44.667 20.136 28.521 1.00 . A A . 8 LYS HD2 1 1
18 29661 1 1 8 LYS HD3 H 43.434 19.210 27.639 1.00 . A A . 8 LYS HD3 1 1
18 29662 1 1 8 LYS HE2 H 45.169 18.535 25.973 1.00 . A A . 8 LYS HE2 1 1
18 29663 1 1 8 LYS HE3 H 46.392 19.406 26.906 1.00 . A A . 8 LYS HE3 1 1
18 29664 1 1 8 LYS HG2 H 43.728 20.622 25.663 1.00 . A A . 8 LYS HG2 1 1
18 29665 1 1 8 LYS HG3 H 45.111 21.433 26.401 1.00 . A A . 8 LYS HG3 1 1
18 29666 1 1 8 LYS HZ1 H 46.333 17.043 27.406 1.00 . A A . 8 LYS HZ1 1 1
18 29667 1 1 8 LYS HZ2 H 44.764 17.151 27.939 1.00 . A A . 8 LYS HZ2 1 1
18 29668 1 1 8 LYS HZ3 H 45.974 17.940 28.752 1.00 . A A . 8 LYS HZ3 1 1
18 29669 1 1 8 LYS N N 41.140 20.944 26.457 1.00 . A A . 8 LYS N 1 1
18 29670 1 1 8 LYS NZ N 45.644 17.659 27.834 1.00 . A A . 8 LYS NZ 1 1
18 29671 1 1 8 LYS O O 41.065 22.843 29.453 1.00 . A A . 8 LYS O 1 1
18 29672 1 1 9 ILE C C 38.177 24.071 28.556 1.00 . A A . 9 ILE C 1 1
18 29673 1 1 9 ILE CA C 39.434 24.542 27.828 1.00 . A A . 9 ILE CA 1 1
18 29674 1 1 9 ILE CB C 39.063 25.406 26.598 1.00 . A A . 9 ILE CB 1 1
18 29675 1 1 9 ILE CD1 C 41.470 26.263 26.126 1.00 . A A . 9 ILE CD1 1 1
18 29676 1 1 9 ILE CG1 C 40.187 25.646 25.567 1.00 . A A . 9 ILE CG1 1 1
18 29677 1 1 9 ILE CG2 C 38.490 26.751 27.076 1.00 . A A . 9 ILE CG2 1 1
18 29678 1 1 9 ILE H H 40.193 23.067 26.472 1.00 . A A . 9 ILE H 1 1
18 29679 1 1 9 ILE HA H 39.983 25.150 28.543 1.00 . A A . 9 ILE HA 1 1
18 29680 1 1 9 ILE HB H 38.288 24.876 26.047 1.00 . A A . 9 ILE HB 1 1
18 29681 1 1 9 ILE HD11 H 41.252 27.194 26.646 1.00 . A A . 9 ILE HD11 1 1
18 29682 1 1 9 ILE HD12 H 41.949 25.569 26.816 1.00 . A A . 9 ILE HD12 1 1
18 29683 1 1 9 ILE HD13 H 42.148 26.476 25.299 1.00 . A A . 9 ILE HD13 1 1
18 29684 1 1 9 ILE HG12 H 40.434 24.706 25.077 1.00 . A A . 9 ILE HG12 1 1
18 29685 1 1 9 ILE HG13 H 39.806 26.301 24.786 1.00 . A A . 9 ILE HG13 1 1
18 29686 1 1 9 ILE HG21 H 39.204 27.261 27.724 1.00 . A A . 9 ILE HG21 1 1
18 29687 1 1 9 ILE HG22 H 38.276 27.389 26.219 1.00 . A A . 9 ILE HG22 1 1
18 29688 1 1 9 ILE HG23 H 37.567 26.591 27.636 1.00 . A A . 9 ILE HG23 1 1
18 29689 1 1 9 ILE N N 40.255 23.395 27.425 1.00 . A A . 9 ILE N 1 1
18 29690 1 1 9 ILE O O 37.895 24.511 29.671 1.00 . A A . 9 ILE O 1 1
18 29691 1 1 10 PHE C C 36.596 21.808 29.851 1.00 . A A . 10 PHE C 1 1
18 29692 1 1 10 PHE CA C 36.262 22.535 28.545 1.00 . A A . 10 PHE CA 1 1
18 29693 1 1 10 PHE CB C 35.626 21.603 27.513 1.00 . A A . 10 PHE CB 1 1
18 29694 1 1 10 PHE CD1 C 33.118 21.817 27.727 1.00 . A A . 10 PHE CD1 1 1
18 29695 1 1 10 PHE CD2 C 34.166 19.721 28.385 1.00 . A A . 10 PHE CD2 1 1
18 29696 1 1 10 PHE CE1 C 31.850 21.270 27.992 1.00 . A A . 10 PHE CE1 1 1
18 29697 1 1 10 PHE CE2 C 32.898 19.174 28.650 1.00 . A A . 10 PHE CE2 1 1
18 29698 1 1 10 PHE CG C 34.277 21.042 27.913 1.00 . A A . 10 PHE CG 1 1
18 29699 1 1 10 PHE CZ C 31.743 19.943 28.443 1.00 . A A . 10 PHE CZ 1 1
18 29700 1 1 10 PHE H H 37.792 22.741 27.073 1.00 . A A . 10 PHE H 1 1
18 29701 1 1 10 PHE HA H 35.563 23.334 28.768 1.00 . A A . 10 PHE HA 1 1
18 29702 1 1 10 PHE HB2 H 35.496 22.158 26.583 1.00 . A A . 10 PHE HB2 1 1
18 29703 1 1 10 PHE HB3 H 36.309 20.778 27.301 1.00 . A A . 10 PHE HB3 1 1
18 29704 1 1 10 PHE HD1 H 33.207 22.833 27.376 1.00 . A A . 10 PHE HD1 1 1
18 29705 1 1 10 PHE HD2 H 35.051 19.122 28.551 1.00 . A A . 10 PHE HD2 1 1
18 29706 1 1 10 PHE HE1 H 30.961 21.868 27.849 1.00 . A A . 10 PHE HE1 1 1
18 29707 1 1 10 PHE HE2 H 32.812 18.163 29.028 1.00 . A A . 10 PHE HE2 1 1
18 29708 1 1 10 PHE HZ H 30.775 19.509 28.641 1.00 . A A . 10 PHE HZ 1 1
18 29709 1 1 10 PHE N N 37.461 23.118 27.953 1.00 . A A . 10 PHE N 1 1
18 29710 1 1 10 PHE O O 35.987 22.053 30.890 1.00 . A A . 10 PHE O 1 1
18 29711 1 1 11 ILE C C 38.488 21.199 32.133 1.00 . A A . 11 ILE C 1 1
18 29712 1 1 11 ILE CA C 38.144 20.253 30.978 1.00 . A A . 11 ILE CA 1 1
18 29713 1 1 11 ILE CB C 39.340 19.370 30.552 1.00 . A A . 11 ILE CB 1 1
18 29714 1 1 11 ILE CD1 C 40.001 17.554 28.844 1.00 . A A . 11 ILE CD1 1 1
18 29715 1 1 11 ILE CG1 C 38.857 18.295 29.551 1.00 . A A . 11 ILE CG1 1 1
18 29716 1 1 11 ILE CG2 C 40.013 18.715 31.773 1.00 . A A . 11 ILE CG2 1 1
18 29717 1 1 11 ILE H H 38.128 20.865 28.937 1.00 . A A . 11 ILE H 1 1
18 29718 1 1 11 ILE HA H 37.337 19.608 31.309 1.00 . A A . 11 ILE HA 1 1
18 29719 1 1 11 ILE HB H 40.080 20.001 30.058 1.00 . A A . 11 ILE HB 1 1
18 29720 1 1 11 ILE HD11 H 39.582 16.872 28.105 1.00 . A A . 11 ILE HD11 1 1
18 29721 1 1 11 ILE HD12 H 40.657 18.269 28.349 1.00 . A A . 11 ILE HD12 1 1
18 29722 1 1 11 ILE HD13 H 40.586 16.971 29.552 1.00 . A A . 11 ILE HD13 1 1
18 29723 1 1 11 ILE HG12 H 38.216 17.591 30.068 1.00 . A A . 11 ILE HG12 1 1
18 29724 1 1 11 ILE HG13 H 38.231 18.736 28.781 1.00 . A A . 11 ILE HG13 1 1
18 29725 1 1 11 ILE HG21 H 40.786 18.015 31.461 1.00 . A A . 11 ILE HG21 1 1
18 29726 1 1 11 ILE HG22 H 40.498 19.471 32.386 1.00 . A A . 11 ILE HG22 1 1
18 29727 1 1 11 ILE HG23 H 39.271 18.175 32.364 1.00 . A A . 11 ILE HG23 1 1
18 29728 1 1 11 ILE N N 37.658 21.003 29.824 1.00 . A A . 11 ILE N 1 1
18 29729 1 1 11 ILE O O 38.054 20.983 33.263 1.00 . A A . 11 ILE O 1 1
18 29730 1 1 12 MET C C 38.530 24.001 33.542 1.00 . A A . 12 MET C 1 1
18 29731 1 1 12 MET CA C 39.674 23.245 32.855 1.00 . A A . 12 MET CA 1 1
18 29732 1 1 12 MET CB C 40.608 24.230 32.145 1.00 . A A . 12 MET CB 1 1
18 29733 1 1 12 MET CE C 43.690 25.401 31.688 1.00 . A A . 12 MET CE 1 1
18 29734 1 1 12 MET CG C 41.261 25.239 33.080 1.00 . A A . 12 MET CG 1 1
18 29735 1 1 12 MET H H 39.530 22.413 30.898 1.00 . A A . 12 MET H 1 1
18 29736 1 1 12 MET HA H 40.240 22.720 33.627 1.00 . A A . 12 MET HA 1 1
18 29737 1 1 12 MET HB2 H 41.395 23.655 31.686 1.00 . A A . 12 MET HB2 1 1
18 29738 1 1 12 MET HB3 H 40.065 24.765 31.366 1.00 . A A . 12 MET HB3 1 1
18 29739 1 1 12 MET HE1 H 44.102 24.848 32.533 1.00 . A A . 12 MET HE1 1 1
18 29740 1 1 12 MET HE2 H 43.331 24.699 30.936 1.00 . A A . 12 MET HE2 1 1
18 29741 1 1 12 MET HE3 H 44.474 26.020 31.252 1.00 . A A . 12 MET HE3 1 1
18 29742 1 1 12 MET HG2 H 40.471 25.776 33.590 1.00 . A A . 12 MET HG2 1 1
18 29743 1 1 12 MET HG3 H 41.825 24.695 33.832 1.00 . A A . 12 MET HG3 1 1
18 29744 1 1 12 MET N N 39.220 22.279 31.853 1.00 . A A . 12 MET N 1 1
18 29745 1 1 12 MET O O 38.547 24.157 34.764 1.00 . A A . 12 MET O 1 1
18 29746 1 1 12 MET SD S 42.328 26.459 32.252 1.00 . A A . 12 MET SD 1 1
18 29747 1 1 13 LYS C C 35.133 25.093 33.248 1.00 . A A . 13 LYS C 1 1
18 29748 1 1 13 LYS CA C 36.599 25.518 33.218 1.00 . A A . 13 LYS CA 1 1
18 29749 1 1 13 LYS CB C 36.764 26.771 32.339 1.00 . A A . 13 LYS CB 1 1
18 29750 1 1 13 LYS CD C 38.329 28.711 31.817 1.00 . A A . 13 LYS CD 1 1
18 29751 1 1 13 LYS CE C 39.652 29.320 32.305 1.00 . A A . 13 LYS CE 1 1
18 29752 1 1 13 LYS CG C 38.118 27.428 32.612 1.00 . A A . 13 LYS CG 1 1
18 29753 1 1 13 LYS H H 37.674 24.340 31.758 1.00 . A A . 13 LYS H 1 1
18 29754 1 1 13 LYS HA H 36.832 25.800 34.247 1.00 . A A . 13 LYS HA 1 1
18 29755 1 1 13 LYS HB2 H 36.685 26.502 31.284 1.00 . A A . 13 LYS HB2 1 1
18 29756 1 1 13 LYS HB3 H 35.975 27.486 32.576 1.00 . A A . 13 LYS HB3 1 1
18 29757 1 1 13 LYS HD2 H 38.374 28.460 30.756 1.00 . A A . 13 LYS HD2 1 1
18 29758 1 1 13 LYS HD3 H 37.499 29.390 32.009 1.00 . A A . 13 LYS HD3 1 1
18 29759 1 1 13 LYS HE2 H 39.616 29.388 33.396 1.00 . A A . 13 LYS HE2 1 1
18 29760 1 1 13 LYS HE3 H 40.475 28.645 32.051 1.00 . A A . 13 LYS HE3 1 1
18 29761 1 1 13 LYS HG2 H 38.171 27.658 33.676 1.00 . A A . 13 LYS HG2 1 1
18 29762 1 1 13 LYS HG3 H 38.916 26.737 32.353 1.00 . A A . 13 LYS HG3 1 1
18 29763 1 1 13 LYS HZ1 H 40.699 31.078 32.280 1.00 . A A . 13 LYS HZ1 1 1
18 29764 1 1 13 LYS HZ2 H 39.140 31.300 31.886 1.00 . A A . 13 LYS HZ2 1 1
18 29765 1 1 13 LYS HZ3 H 40.212 30.647 30.788 1.00 . A A . 13 LYS HZ3 1 1
18 29766 1 1 13 LYS N N 37.561 24.491 32.759 1.00 . A A . 13 LYS N 1 1
18 29767 1 1 13 LYS NZ N 39.925 30.667 31.757 1.00 . A A . 13 LYS NZ 1 1
18 29768 1 1 13 LYS O O 34.335 25.767 33.897 1.00 . A A . 13 LYS O 1 1
18 29769 1 1 14 CYS C C 32.842 22.388 32.458 1.00 . A A . 14 CYS C 1 1
18 29770 1 1 14 CYS CA C 33.416 23.755 32.058 1.00 . A A . 14 CYS CA 1 1
18 29771 1 1 14 CYS CB C 33.389 23.904 30.532 1.00 . A A . 14 CYS CB 1 1
18 29772 1 1 14 CYS H H 35.557 23.555 32.067 1.00 . A A . 14 CYS H 1 1
18 29773 1 1 14 CYS HA H 32.737 24.500 32.472 1.00 . A A . 14 CYS HA 1 1
18 29774 1 1 14 CYS HB2 H 33.879 23.041 30.091 1.00 . A A . 14 CYS HB2 1 1
18 29775 1 1 14 CYS HB3 H 32.355 23.891 30.198 1.00 . A A . 14 CYS HB3 1 1
18 29776 1 1 14 CYS N N 34.788 24.023 32.538 1.00 . A A . 14 CYS N 1 1
18 29777 1 1 14 CYS O O 31.670 22.293 32.813 1.00 . A A . 14 CYS O 1 1
18 29778 1 1 14 CYS SG S 34.218 25.368 29.840 1.00 . A A . 14 CYS SG 1 1
18 29779 1 1 15 SER C C 32.644 19.705 34.060 1.00 . A A . 15 SER C 1 1
18 29780 1 1 15 SER CA C 33.279 19.923 32.681 1.00 . A A . 15 SER CA 1 1
18 29781 1 1 15 SER CB C 34.526 19.034 32.605 1.00 . A A . 15 SER CB 1 1
18 29782 1 1 15 SER H H 34.626 21.521 32.253 1.00 . A A . 15 SER H 1 1
18 29783 1 1 15 SER HA H 32.573 19.601 31.919 1.00 . A A . 15 SER HA 1 1
18 29784 1 1 15 SER HB2 H 35.353 19.513 33.129 1.00 . A A . 15 SER HB2 1 1
18 29785 1 1 15 SER HB3 H 34.310 18.093 33.102 1.00 . A A . 15 SER HB3 1 1
18 29786 1 1 15 SER HG H 35.510 17.976 31.307 1.00 . A A . 15 SER HG 1 1
18 29787 1 1 15 SER N N 33.654 21.330 32.431 1.00 . A A . 15 SER N 1 1
18 29788 1 1 15 SER O O 31.834 18.802 34.271 1.00 . A A . 15 SER O 1 1
18 29789 1 1 15 SER OG O 34.912 18.747 31.279 1.00 . A A . 15 SER OG 1 1
18 29790 1 1 16 GLN C C 30.882 20.923 36.334 1.00 . A A . 16 GLN C 1 1
18 29791 1 1 16 GLN CA C 32.404 20.694 36.334 1.00 . A A . 16 GLN CA 1 1
18 29792 1 1 16 GLN CB C 33.155 21.819 37.065 1.00 . A A . 16 GLN CB 1 1
18 29793 1 1 16 GLN CD C 33.931 24.229 37.120 1.00 . A A . 16 GLN CD 1 1
18 29794 1 1 16 GLN CG C 33.008 23.223 36.442 1.00 . A A . 16 GLN CG 1 1
18 29795 1 1 16 GLN H H 33.702 21.254 34.757 1.00 . A A . 16 GLN H 1 1
18 29796 1 1 16 GLN HA H 32.587 19.758 36.865 1.00 . A A . 16 GLN HA 1 1
18 29797 1 1 16 GLN HB2 H 32.797 21.861 38.084 1.00 . A A . 16 GLN HB2 1 1
18 29798 1 1 16 GLN HB3 H 34.212 21.555 37.106 1.00 . A A . 16 GLN HB3 1 1
18 29799 1 1 16 GLN HE21 H 35.555 23.499 36.172 1.00 . A A . 16 GLN HE21 1 1
18 29800 1 1 16 GLN HE22 H 35.836 24.835 37.296 1.00 . A A . 16 GLN HE22 1 1
18 29801 1 1 16 GLN HG2 H 33.254 23.196 35.382 1.00 . A A . 16 GLN HG2 1 1
18 29802 1 1 16 GLN HG3 H 31.978 23.561 36.547 1.00 . A A . 16 GLN HG3 1 1
18 29803 1 1 16 GLN N N 32.977 20.588 34.999 1.00 . A A . 16 GLN N 1 1
18 29804 1 1 16 GLN NE2 N 35.215 24.189 36.831 1.00 . A A . 16 GLN NE2 1 1
18 29805 1 1 16 GLN O O 30.225 20.657 37.338 1.00 . A A . 16 GLN O 1 1
18 29806 1 1 16 GLN OE1 O 33.524 25.039 37.950 1.00 . A A . 16 GLN OE1 1 1
18 29807 1 1 17 CYS C C 28.338 21.122 33.684 1.00 . A A . 17 CYS C 1 1
18 29808 1 1 17 CYS CA C 28.867 21.589 35.045 1.00 . A A . 17 CYS CA 1 1
18 29809 1 1 17 CYS CB C 28.563 23.068 35.205 1.00 . A A . 17 CYS CB 1 1
18 29810 1 1 17 CYS H H 30.910 21.635 34.440 1.00 . A A . 17 CYS H 1 1
18 29811 1 1 17 CYS HA H 28.320 21.038 35.806 1.00 . A A . 17 CYS HA 1 1
18 29812 1 1 17 CYS HB2 H 29.133 23.570 34.422 1.00 . A A . 17 CYS HB2 1 1
18 29813 1 1 17 CYS HB3 H 27.500 23.226 35.026 1.00 . A A . 17 CYS HB3 1 1
18 29814 1 1 17 CYS N N 30.309 21.385 35.219 1.00 . A A . 17 CYS N 1 1
18 29815 1 1 17 CYS O O 27.203 21.443 33.329 1.00 . A A . 17 CYS O 1 1
18 29816 1 1 17 CYS SG S 28.961 23.820 36.813 1.00 . A A . 17 CYS SG 1 1
18 29817 1 1 18 HIS C C 29.413 18.511 31.239 1.00 . A A . 18 HIS C 1 1
18 29818 1 1 18 HIS CA C 28.741 19.848 31.599 1.00 . A A . 18 HIS CA 1 1
18 29819 1 1 18 HIS CB C 29.081 20.896 30.529 1.00 . A A . 18 HIS CB 1 1
18 29820 1 1 18 HIS CD2 C 28.636 23.389 31.031 1.00 . A A . 18 HIS CD2 1 1
18 29821 1 1 18 HIS CE1 C 26.597 23.553 30.238 1.00 . A A . 18 HIS CE1 1 1
18 29822 1 1 18 HIS CG C 28.245 22.150 30.591 1.00 . A A . 18 HIS CG 1 1
18 29823 1 1 18 HIS H H 29.999 20.032 33.311 1.00 . A A . 18 HIS H 1 1
18 29824 1 1 18 HIS HA H 27.661 19.684 31.579 1.00 . A A . 18 HIS HA 1 1
18 29825 1 1 18 HIS HB2 H 30.137 21.154 30.605 1.00 . A A . 18 HIS HB2 1 1
18 29826 1 1 18 HIS HB3 H 28.913 20.452 29.547 1.00 . A A . 18 HIS HB3 1 1
18 29827 1 1 18 HIS HD1 H 26.476 21.574 29.553 1.00 . A A . 18 HIS HD1 1 1
18 29828 1 1 18 HIS HD2 H 29.611 23.647 31.420 1.00 . A A . 18 HIS HD2 1 1
18 29829 1 1 18 HIS HE1 H 25.673 23.950 29.852 1.00 . A A . 18 HIS HE1 1 1
18 29830 1 1 18 HIS N N 29.121 20.348 32.923 1.00 . A A . 18 HIS N 1 1
18 29831 1 1 18 HIS ND1 N 26.967 22.273 30.101 1.00 . A A . 18 HIS ND1 1 1
18 29832 1 1 18 HIS NE2 N 27.575 24.279 30.797 1.00 . A A . 18 HIS NE2 1 1
18 29833 1 1 18 HIS O O 30.585 18.272 31.514 1.00 . A A . 18 HIS O 1 1
18 29834 1 1 19 THR C C 28.594 16.580 28.349 1.00 . A A . 19 THR C 1 1
18 29835 1 1 19 THR CA C 29.177 16.501 29.772 1.00 . A A . 19 THR CA 1 1
18 29836 1 1 19 THR CB C 28.796 15.202 30.514 1.00 . A A . 19 THR CB 1 1
18 29837 1 1 19 THR CG2 C 29.361 13.929 29.897 1.00 . A A . 19 THR CG2 1 1
18 29838 1 1 19 THR H H 27.731 17.958 30.298 1.00 . A A . 19 THR H 1 1
18 29839 1 1 19 THR HA H 30.264 16.547 29.691 1.00 . A A . 19 THR HA 1 1
18 29840 1 1 19 THR HB H 27.712 15.128 30.519 1.00 . A A . 19 THR HB 1 1
18 29841 1 1 19 THR HG1 H 30.220 15.440 31.831 1.00 . A A . 19 THR HG1 1 1
18 29842 1 1 19 THR HG21 H 28.911 13.759 28.923 1.00 . A A . 19 THR HG21 1 1
18 29843 1 1 19 THR HG22 H 29.117 13.076 30.531 1.00 . A A . 19 THR HG22 1 1
18 29844 1 1 19 THR HG23 H 30.442 14.008 29.801 1.00 . A A . 19 THR HG23 1 1
18 29845 1 1 19 THR N N 28.678 17.675 30.509 1.00 . A A . 19 THR N 1 1
18 29846 1 1 19 THR O O 27.601 17.280 28.139 1.00 . A A . 19 THR O 1 1
18 29847 1 1 19 THR OG1 O 29.270 15.206 31.853 1.00 . A A . 19 THR OG1 1 1
18 29848 1 1 20 VAL C C 28.278 14.760 25.306 1.00 . A A . 20 VAL C 1 1
18 29849 1 1 20 VAL CA C 28.792 16.071 25.919 1.00 . A A . 20 VAL CA 1 1
18 29850 1 1 20 VAL CB C 29.897 16.710 25.046 1.00 . A A . 20 VAL CB 1 1
18 29851 1 1 20 VAL CG1 C 30.356 18.068 25.593 1.00 . A A . 20 VAL CG1 1 1
18 29852 1 1 20 VAL CG2 C 31.142 15.833 24.891 1.00 . A A . 20 VAL CG2 1 1
18 29853 1 1 20 VAL H H 30.001 15.353 27.553 1.00 . A A . 20 VAL H 1 1
18 29854 1 1 20 VAL HA H 27.942 16.747 25.862 1.00 . A A . 20 VAL HA 1 1
18 29855 1 1 20 VAL HB H 29.485 16.886 24.051 1.00 . A A . 20 VAL HB 1 1
18 29856 1 1 20 VAL HG11 H 31.036 18.540 24.882 1.00 . A A . 20 VAL HG11 1 1
18 29857 1 1 20 VAL HG12 H 29.499 18.719 25.741 1.00 . A A . 20 VAL HG12 1 1
18 29858 1 1 20 VAL HG13 H 30.876 17.937 26.541 1.00 . A A . 20 VAL HG13 1 1
18 29859 1 1 20 VAL HG21 H 31.626 15.692 25.855 1.00 . A A . 20 VAL HG21 1 1
18 29860 1 1 20 VAL HG22 H 30.875 14.863 24.471 1.00 . A A . 20 VAL HG22 1 1
18 29861 1 1 20 VAL HG23 H 31.848 16.318 24.220 1.00 . A A . 20 VAL HG23 1 1
18 29862 1 1 20 VAL N N 29.204 15.944 27.344 1.00 . A A . 20 VAL N 1 1
18 29863 1 1 20 VAL O O 28.001 14.703 24.109 1.00 . A A . 20 VAL O 1 1
18 29864 1 1 21 GLU C C 26.753 11.951 24.986 1.00 . A A . 21 GLU C 1 1
18 29865 1 1 21 GLU CA C 28.070 12.310 25.696 1.00 . A A . 21 GLU CA 1 1
18 29866 1 1 21 GLU CB C 28.322 11.424 26.939 1.00 . A A . 21 GLU CB 1 1
18 29867 1 1 21 GLU CD C 29.698 9.674 25.634 1.00 . A A . 21 GLU CD 1 1
18 29868 1 1 21 GLU CG C 28.648 9.936 26.720 1.00 . A A . 21 GLU CG 1 1
18 29869 1 1 21 GLU H H 28.320 13.877 27.097 1.00 . A A . 21 GLU H 1 1
18 29870 1 1 21 GLU HA H 28.878 12.145 24.983 1.00 . A A . 21 GLU HA 1 1
18 29871 1 1 21 GLU HB2 H 29.153 11.845 27.493 1.00 . A A . 21 GLU HB2 1 1
18 29872 1 1 21 GLU HB3 H 27.451 11.489 27.593 1.00 . A A . 21 GLU HB3 1 1
18 29873 1 1 21 GLU HG2 H 28.993 9.513 27.663 1.00 . A A . 21 GLU HG2 1 1
18 29874 1 1 21 GLU HG3 H 27.730 9.416 26.453 1.00 . A A . 21 GLU HG3 1 1
18 29875 1 1 21 GLU N N 28.154 13.711 26.118 1.00 . A A . 21 GLU N 1 1
18 29876 1 1 21 GLU O O 25.715 12.599 25.157 1.00 . A A . 21 GLU O 1 1
18 29877 1 1 21 GLU OE1 O 29.294 9.644 24.450 1.00 . A A . 21 GLU OE1 1 1
18 29878 1 1 21 GLU OE2 O 30.897 9.425 25.925 1.00 . A A . 21 GLU OE2 1 1
18 29879 1 1 22 LYS C C 24.774 9.520 24.591 1.00 . A A . 22 LYS C 1 1
18 29880 1 1 22 LYS CA C 25.637 10.249 23.557 1.00 . A A . 22 LYS CA 1 1
18 29881 1 1 22 LYS CB C 26.106 9.308 22.436 1.00 . A A . 22 LYS CB 1 1
18 29882 1 1 22 LYS CD C 27.644 9.112 20.398 1.00 . A A . 22 LYS CD 1 1
18 29883 1 1 22 LYS CE C 28.791 8.345 21.085 1.00 . A A . 22 LYS CE 1 1
18 29884 1 1 22 LYS CG C 26.863 10.056 21.323 1.00 . A A . 22 LYS CG 1 1
18 29885 1 1 22 LYS H H 27.688 10.389 24.137 1.00 . A A . 22 LYS H 1 1
18 29886 1 1 22 LYS HA H 25.046 11.046 23.119 1.00 . A A . 22 LYS HA 1 1
18 29887 1 1 22 LYS HB2 H 26.741 8.545 22.877 1.00 . A A . 22 LYS HB2 1 1
18 29888 1 1 22 LYS HB3 H 25.241 8.809 21.996 1.00 . A A . 22 LYS HB3 1 1
18 29889 1 1 22 LYS HD2 H 26.951 8.391 19.964 1.00 . A A . 22 LYS HD2 1 1
18 29890 1 1 22 LYS HD3 H 28.051 9.699 19.576 1.00 . A A . 22 LYS HD3 1 1
18 29891 1 1 22 LYS HE2 H 28.367 7.660 21.822 1.00 . A A . 22 LYS HE2 1 1
18 29892 1 1 22 LYS HE3 H 29.289 7.737 20.324 1.00 . A A . 22 LYS HE3 1 1
18 29893 1 1 22 LYS HG2 H 26.140 10.615 20.728 1.00 . A A . 22 LYS HG2 1 1
18 29894 1 1 22 LYS HG3 H 27.562 10.775 21.748 1.00 . A A . 22 LYS HG3 1 1
18 29895 1 1 22 LYS HZ1 H 30.564 8.719 22.128 1.00 . A A . 22 LYS HZ1 1 1
18 29896 1 1 22 LYS HZ2 H 29.396 9.732 22.533 1.00 . A A . 22 LYS HZ2 1 1
18 29897 1 1 22 LYS HZ3 H 30.144 9.912 21.055 1.00 . A A . 22 LYS HZ3 1 1
18 29898 1 1 22 LYS N N 26.796 10.872 24.203 1.00 . A A . 22 LYS N 1 1
18 29899 1 1 22 LYS NZ N 29.786 9.238 21.733 1.00 . A A . 22 LYS NZ 1 1
18 29900 1 1 22 LYS O O 25.281 8.990 25.581 1.00 . A A . 22 LYS O 1 1
18 29901 1 1 23 GLY C C 22.681 10.012 26.760 1.00 . A A . 23 GLY C 1 1
18 29902 1 1 23 GLY CA C 22.513 9.161 25.490 1.00 . A A . 23 GLY CA 1 1
18 29903 1 1 23 GLY H H 23.089 9.953 23.568 1.00 . A A . 23 GLY H 1 1
18 29904 1 1 23 GLY HA2 H 21.489 9.272 25.139 1.00 . A A . 23 GLY HA2 1 1
18 29905 1 1 23 GLY HA3 H 22.675 8.115 25.753 1.00 . A A . 23 GLY HA3 1 1
18 29906 1 1 23 GLY N N 23.450 9.550 24.422 1.00 . A A . 23 GLY N 1 1
18 29907 1 1 23 GLY O O 22.361 9.563 27.860 1.00 . A A . 23 GLY O 1 1
18 29908 1 1 24 GLY C C 23.201 12.423 28.834 1.00 . A A . 24 GLY C 1 1
18 29909 1 1 24 GLY CA C 24.012 11.906 27.656 1.00 . A A . 24 GLY CA 1 1
18 29910 1 1 24 GLY H H 23.547 11.468 25.675 1.00 . A A . 24 GLY H 1 1
18 29911 1 1 24 GLY HA2 H 24.838 11.299 28.011 1.00 . A A . 24 GLY HA2 1 1
18 29912 1 1 24 GLY HA3 H 24.482 12.759 27.198 1.00 . A A . 24 GLY HA3 1 1
18 29913 1 1 24 GLY N N 23.294 11.192 26.613 1.00 . A A . 24 GLY N 1 1
18 29914 1 1 24 GLY O O 22.015 12.753 28.725 1.00 . A A . 24 GLY O 1 1
18 29915 1 1 25 LYS C C 24.570 13.820 31.971 1.00 . A A . 25 LYS C 1 1
18 29916 1 1 25 LYS CA C 23.430 13.165 31.196 1.00 . A A . 25 LYS CA 1 1
18 29917 1 1 25 LYS CB C 22.644 12.151 32.041 1.00 . A A . 25 LYS CB 1 1
18 29918 1 1 25 LYS CD C 22.350 9.921 33.066 1.00 . A A . 25 LYS CD 1 1
18 29919 1 1 25 LYS CE C 22.440 8.420 32.817 1.00 . A A . 25 LYS CE 1 1
18 29920 1 1 25 LYS CG C 23.176 10.712 32.052 1.00 . A A . 25 LYS CG 1 1
18 29921 1 1 25 LYS H H 24.881 12.296 29.936 1.00 . A A . 25 LYS H 1 1
18 29922 1 1 25 LYS HA H 22.746 13.970 30.944 1.00 . A A . 25 LYS HA 1 1
18 29923 1 1 25 LYS HB2 H 22.589 12.508 33.070 1.00 . A A . 25 LYS HB2 1 1
18 29924 1 1 25 LYS HB3 H 21.629 12.124 31.646 1.00 . A A . 25 LYS HB3 1 1
18 29925 1 1 25 LYS HD2 H 22.703 10.158 34.072 1.00 . A A . 25 LYS HD2 1 1
18 29926 1 1 25 LYS HD3 H 21.299 10.212 32.986 1.00 . A A . 25 LYS HD3 1 1
18 29927 1 1 25 LYS HE2 H 22.043 8.210 31.822 1.00 . A A . 25 LYS HE2 1 1
18 29928 1 1 25 LYS HE3 H 23.485 8.101 32.856 1.00 . A A . 25 LYS HE3 1 1
18 29929 1 1 25 LYS HG2 H 23.054 10.272 31.061 1.00 . A A . 25 LYS HG2 1 1
18 29930 1 1 25 LYS HG3 H 24.228 10.693 32.336 1.00 . A A . 25 LYS HG3 1 1
18 29931 1 1 25 LYS HZ1 H 20.777 8.182 34.019 1.00 . A A . 25 LYS HZ1 1 1
18 29932 1 1 25 LYS HZ2 H 22.138 7.664 34.716 1.00 . A A . 25 LYS HZ2 1 1
18 29933 1 1 25 LYS HZ3 H 21.448 6.736 33.568 1.00 . A A . 25 LYS HZ3 1 1
18 29934 1 1 25 LYS N N 23.903 12.557 29.957 1.00 . A A . 25 LYS N 1 1
18 29935 1 1 25 LYS NZ N 21.647 7.698 33.828 1.00 . A A . 25 LYS NZ 1 1
18 29936 1 1 25 LYS O O 25.742 13.495 31.778 1.00 . A A . 25 LYS O 1 1
18 29937 1 1 26 HIS C C 24.273 16.040 34.893 1.00 . A A . 26 HIS C 1 1
18 29938 1 1 26 HIS CA C 25.096 15.539 33.678 1.00 . A A . 26 HIS CA 1 1
18 29939 1 1 26 HIS CB C 25.785 16.648 32.852 1.00 . A A . 26 HIS CB 1 1
18 29940 1 1 26 HIS CD2 C 26.813 18.510 34.247 1.00 . A A . 26 HIS CD2 1 1
18 29941 1 1 26 HIS CE1 C 28.537 17.445 35.094 1.00 . A A . 26 HIS CE1 1 1
18 29942 1 1 26 HIS CG C 26.899 17.296 33.629 1.00 . A A . 26 HIS CG 1 1
18 29943 1 1 26 HIS H H 23.227 14.891 33.008 1.00 . A A . 26 HIS H 1 1
18 29944 1 1 26 HIS HA H 25.867 14.869 34.064 1.00 . A A . 26 HIS HA 1 1
18 29945 1 1 26 HIS HB2 H 26.212 16.219 31.946 1.00 . A A . 26 HIS HB2 1 1
18 29946 1 1 26 HIS HB3 H 25.050 17.399 32.558 1.00 . A A . 26 HIS HB3 1 1
18 29947 1 1 26 HIS HD1 H 28.377 15.762 33.840 1.00 . A A . 26 HIS HD1 1 1
18 29948 1 1 26 HIS HD2 H 26.014 19.222 34.119 1.00 . A A . 26 HIS HD2 1 1
18 29949 1 1 26 HIS HE1 H 29.416 17.211 35.682 1.00 . A A . 26 HIS HE1 1 1
18 29950 1 1 26 HIS N N 24.214 14.779 32.812 1.00 . A A . 26 HIS N 1 1
18 29951 1 1 26 HIS ND1 N 27.996 16.653 34.156 1.00 . A A . 26 HIS ND1 1 1
18 29952 1 1 26 HIS NE2 N 27.807 18.563 35.226 1.00 . A A . 26 HIS NE2 1 1
18 29953 1 1 26 HIS O O 23.167 15.559 35.149 1.00 . A A . 26 HIS O 1 1
18 29954 1 1 27 LYS C C 24.039 18.618 37.352 1.00 . A A . 27 LYS C 1 1
18 29955 1 1 27 LYS CA C 24.518 17.182 37.090 1.00 . A A . 27 LYS CA 1 1
18 29956 1 1 27 LYS CB C 25.759 16.830 37.924 1.00 . A A . 27 LYS CB 1 1
18 29957 1 1 27 LYS CD C 27.905 15.530 38.130 1.00 . A A . 27 LYS CD 1 1
18 29958 1 1 27 LYS CE C 28.787 14.514 37.408 1.00 . A A . 27 LYS CE 1 1
18 29959 1 1 27 LYS CG C 26.448 15.478 37.650 1.00 . A A . 27 LYS CG 1 1
18 29960 1 1 27 LYS H H 25.757 17.267 35.395 1.00 . A A . 27 LYS H 1 1
18 29961 1 1 27 LYS HA H 23.705 16.520 37.397 1.00 . A A . 27 LYS HA 1 1
18 29962 1 1 27 LYS HB2 H 26.505 17.612 37.778 1.00 . A A . 27 LYS HB2 1 1
18 29963 1 1 27 LYS HB3 H 25.440 16.864 38.950 1.00 . A A . 27 LYS HB3 1 1
18 29964 1 1 27 LYS HD2 H 28.327 16.500 37.873 1.00 . A A . 27 LYS HD2 1 1
18 29965 1 1 27 LYS HD3 H 27.964 15.404 39.213 1.00 . A A . 27 LYS HD3 1 1
18 29966 1 1 27 LYS HE2 H 28.488 14.446 36.360 1.00 . A A . 27 LYS HE2 1 1
18 29967 1 1 27 LYS HE3 H 29.815 14.885 37.437 1.00 . A A . 27 LYS HE3 1 1
18 29968 1 1 27 LYS HG2 H 25.908 14.670 38.146 1.00 . A A . 27 LYS HG2 1 1
18 29969 1 1 27 LYS HG3 H 26.469 15.278 36.581 1.00 . A A . 27 LYS HG3 1 1
18 29970 1 1 27 LYS HZ1 H 28.974 13.254 39.023 1.00 . A A . 27 LYS HZ1 1 1
18 29971 1 1 27 LYS HZ2 H 29.502 12.602 37.633 1.00 . A A . 27 LYS HZ2 1 1
18 29972 1 1 27 LYS HZ3 H 27.886 12.691 37.938 1.00 . A A . 27 LYS HZ3 1 1
18 29973 1 1 27 LYS N N 24.848 16.941 35.690 1.00 . A A . 27 LYS N 1 1
18 29974 1 1 27 LYS NZ N 28.767 13.180 38.034 1.00 . A A . 27 LYS NZ 1 1
18 29975 1 1 27 LYS O O 22.835 18.863 37.435 1.00 . A A . 27 LYS O 1 1
18 29976 1 1 28 THR C C 24.265 21.770 36.543 1.00 . A A . 28 THR C 1 1
18 29977 1 1 28 THR CA C 24.774 20.989 37.758 1.00 . A A . 28 THR CA 1 1
18 29978 1 1 28 THR CB C 26.093 21.617 38.259 1.00 . A A . 28 THR CB 1 1
18 29979 1 1 28 THR CG2 C 25.917 23.021 38.821 1.00 . A A . 28 THR CG2 1 1
18 29980 1 1 28 THR H H 25.945 19.247 37.400 1.00 . A A . 28 THR H 1 1
18 29981 1 1 28 THR HA H 24.026 21.079 38.546 1.00 . A A . 28 THR HA 1 1
18 29982 1 1 28 THR HB H 26.809 21.647 37.437 1.00 . A A . 28 THR HB 1 1
18 29983 1 1 28 THR HG1 H 27.580 21.135 39.398 1.00 . A A . 28 THR HG1 1 1
18 29984 1 1 28 THR HG21 H 25.135 23.029 39.579 1.00 . A A . 28 THR HG21 1 1
18 29985 1 1 28 THR HG22 H 25.651 23.708 38.019 1.00 . A A . 28 THR HG22 1 1
18 29986 1 1 28 THR HG23 H 26.851 23.370 39.262 1.00 . A A . 28 THR HG23 1 1
18 29987 1 1 28 THR N N 24.986 19.561 37.448 1.00 . A A . 28 THR N 1 1
18 29988 1 1 28 THR O O 23.575 22.775 36.691 1.00 . A A . 28 THR O 1 1
18 29989 1 1 28 THR OG1 O 26.650 20.846 39.305 1.00 . A A . 28 THR OG1 1 1
18 29990 1 1 29 GLY C C 23.699 20.773 33.051 1.00 . A A . 29 GLY C 1 1
18 29991 1 1 29 GLY CA C 24.111 21.847 34.068 1.00 . A A . 29 GLY CA 1 1
18 29992 1 1 29 GLY H H 25.138 20.450 35.313 1.00 . A A . 29 GLY H 1 1
18 29993 1 1 29 GLY HA2 H 23.245 22.484 34.239 1.00 . A A . 29 GLY HA2 1 1
18 29994 1 1 29 GLY HA3 H 24.903 22.459 33.638 1.00 . A A . 29 GLY HA3 1 1
18 29995 1 1 29 GLY N N 24.577 21.289 35.340 1.00 . A A . 29 GLY N 1 1
18 29996 1 1 29 GLY O O 23.706 19.580 33.370 1.00 . A A . 29 GLY O 1 1
18 29997 1 1 30 PRO C C 23.891 19.373 30.199 1.00 . A A . 30 PRO C 1 1
18 29998 1 1 30 PRO CA C 22.797 20.265 30.806 1.00 . A A . 30 PRO CA 1 1
18 29999 1 1 30 PRO CB C 22.154 21.172 29.748 1.00 . A A . 30 PRO CB 1 1
18 30000 1 1 30 PRO CD C 23.232 22.555 31.370 1.00 . A A . 30 PRO CD 1 1
18 30001 1 1 30 PRO CG C 22.948 22.472 29.870 1.00 . A A . 30 PRO CG 1 1
18 30002 1 1 30 PRO HA H 22.035 19.622 31.236 1.00 . A A . 30 PRO HA 1 1
18 30003 1 1 30 PRO HB2 H 22.217 20.752 28.743 1.00 . A A . 30 PRO HB2 1 1
18 30004 1 1 30 PRO HB3 H 21.115 21.367 30.012 1.00 . A A . 30 PRO HB3 1 1
18 30005 1 1 30 PRO HD2 H 24.169 23.082 31.550 1.00 . A A . 30 PRO HD2 1 1
18 30006 1 1 30 PRO HD3 H 22.413 23.072 31.872 1.00 . A A . 30 PRO HD3 1 1
18 30007 1 1 30 PRO HG2 H 23.885 22.380 29.318 1.00 . A A . 30 PRO HG2 1 1
18 30008 1 1 30 PRO HG3 H 22.375 23.330 29.517 1.00 . A A . 30 PRO HG3 1 1
18 30009 1 1 30 PRO N N 23.295 21.177 31.835 1.00 . A A . 30 PRO N 1 1
18 30010 1 1 30 PRO O O 25.056 19.765 30.104 1.00 . A A . 30 PRO O 1 1
18 30011 1 1 31 ASN C C 24.230 18.092 27.348 1.00 . A A . 31 ASN C 1 1
18 30012 1 1 31 ASN CA C 24.342 17.465 28.746 1.00 . A A . 31 ASN CA 1 1
18 30013 1 1 31 ASN CB C 24.001 15.971 28.736 1.00 . A A . 31 ASN CB 1 1
18 30014 1 1 31 ASN CG C 24.969 15.188 27.861 1.00 . A A . 31 ASN CG 1 1
18 30015 1 1 31 ASN H H 22.536 17.921 29.793 1.00 . A A . 31 ASN H 1 1
18 30016 1 1 31 ASN HA H 25.378 17.558 29.072 1.00 . A A . 31 ASN HA 1 1
18 30017 1 1 31 ASN HB2 H 24.076 15.588 29.751 1.00 . A A . 31 ASN HB2 1 1
18 30018 1 1 31 ASN HB3 H 22.982 15.822 28.376 1.00 . A A . 31 ASN HB3 1 1
18 30019 1 1 31 ASN HD21 H 23.835 15.431 26.204 1.00 . A A . 31 ASN HD21 1 1
18 30020 1 1 31 ASN HD22 H 25.275 14.409 26.056 1.00 . A A . 31 ASN HD22 1 1
18 30021 1 1 31 ASN N N 23.503 18.194 29.700 1.00 . A A . 31 ASN N 1 1
18 30022 1 1 31 ASN ND2 N 24.721 15.087 26.573 1.00 . A A . 31 ASN ND2 1 1
18 30023 1 1 31 ASN O O 23.135 18.429 26.893 1.00 . A A . 31 ASN O 1 1
18 30024 1 1 31 ASN OD1 O 25.945 14.633 28.333 1.00 . A A . 31 ASN OD1 1 1
18 30025 1 1 32 LEU C C 25.280 18.353 24.122 1.00 . A A . 32 LEU C 1 1
18 30026 1 1 32 LEU CA C 25.496 19.061 25.474 1.00 . A A . 32 LEU CA 1 1
18 30027 1 1 32 LEU CB C 26.852 19.794 25.547 1.00 . A A . 32 LEU CB 1 1
18 30028 1 1 32 LEU CD1 C 26.458 21.835 26.958 1.00 . A A . 32 LEU CD1 1 1
18 30029 1 1 32 LEU CD2 C 27.973 22.001 25.033 1.00 . A A . 32 LEU CD2 1 1
18 30030 1 1 32 LEU CG C 26.703 21.325 25.541 1.00 . A A . 32 LEU CG 1 1
18 30031 1 1 32 LEU H H 26.213 17.877 27.088 1.00 . A A . 32 LEU H 1 1
18 30032 1 1 32 LEU HA H 24.705 19.811 25.524 1.00 . A A . 32 LEU HA 1 1
18 30033 1 1 32 LEU HB2 H 27.406 19.498 26.440 1.00 . A A . 32 LEU HB2 1 1
18 30034 1 1 32 LEU HB3 H 27.452 19.489 24.697 1.00 . A A . 32 LEU HB3 1 1
18 30035 1 1 32 LEU HD11 H 26.299 22.914 26.942 1.00 . A A . 32 LEU HD11 1 1
18 30036 1 1 32 LEU HD12 H 27.331 21.609 27.572 1.00 . A A . 32 LEU HD12 1 1
18 30037 1 1 32 LEU HD13 H 25.580 21.350 27.384 1.00 . A A . 32 LEU HD13 1 1
18 30038 1 1 32 LEU HD21 H 28.831 21.687 25.628 1.00 . A A . 32 LEU HD21 1 1
18 30039 1 1 32 LEU HD22 H 27.866 23.085 25.100 1.00 . A A . 32 LEU HD22 1 1
18 30040 1 1 32 LEU HD23 H 28.130 21.733 23.991 1.00 . A A . 32 LEU HD23 1 1
18 30041 1 1 32 LEU HG H 25.873 21.613 24.898 1.00 . A A . 32 LEU HG 1 1
18 30042 1 1 32 LEU N N 25.360 18.217 26.657 1.00 . A A . 32 LEU N 1 1
18 30043 1 1 32 LEU O O 25.350 19.027 23.097 1.00 . A A . 32 LEU O 1 1
18 30044 1 1 33 HIS C C 23.319 17.038 22.269 1.00 . A A . 33 HIS C 1 1
18 30045 1 1 33 HIS CA C 24.631 16.416 22.786 1.00 . A A . 33 HIS CA 1 1
18 30046 1 1 33 HIS CB C 24.506 14.892 22.920 1.00 . A A . 33 HIS CB 1 1
18 30047 1 1 33 HIS CD2 C 22.895 14.117 21.063 1.00 . A A . 33 HIS CD2 1 1
18 30048 1 1 33 HIS CE1 C 24.309 13.084 19.725 1.00 . A A . 33 HIS CE1 1 1
18 30049 1 1 33 HIS CG C 24.144 14.218 21.615 1.00 . A A . 33 HIS CG 1 1
18 30050 1 1 33 HIS H H 24.975 16.484 24.912 1.00 . A A . 33 HIS H 1 1
18 30051 1 1 33 HIS HA H 25.418 16.620 22.060 1.00 . A A . 33 HIS HA 1 1
18 30052 1 1 33 HIS HB2 H 25.454 14.489 23.270 1.00 . A A . 33 HIS HB2 1 1
18 30053 1 1 33 HIS HB3 H 23.744 14.650 23.661 1.00 . A A . 33 HIS HB3 1 1
18 30054 1 1 33 HIS HD1 H 26.012 13.466 20.906 1.00 . A A . 33 HIS HD1 1 1
18 30055 1 1 33 HIS HD2 H 21.983 14.499 21.501 1.00 . A A . 33 HIS HD2 1 1
18 30056 1 1 33 HIS HE1 H 24.731 12.516 18.904 1.00 . A A . 33 HIS HE1 1 1
18 30057 1 1 33 HIS N N 25.018 17.037 24.062 1.00 . A A . 33 HIS N 1 1
18 30058 1 1 33 HIS ND1 N 25.005 13.565 20.765 1.00 . A A . 33 HIS ND1 1 1
18 30059 1 1 33 HIS NE2 N 23.007 13.381 19.873 1.00 . A A . 33 HIS NE2 1 1
18 30060 1 1 33 HIS O O 22.285 16.945 22.931 1.00 . A A . 33 HIS O 1 1
18 30061 1 1 34 GLY C C 22.480 19.995 21.233 1.00 . A A . 34 GLY C 1 1
18 30062 1 1 34 GLY CA C 22.288 18.583 20.670 1.00 . A A . 34 GLY CA 1 1
18 30063 1 1 34 GLY H H 24.219 17.691 20.576 1.00 . A A . 34 GLY H 1 1
18 30064 1 1 34 GLY HA2 H 22.290 18.642 19.582 1.00 . A A . 34 GLY HA2 1 1
18 30065 1 1 34 GLY HA3 H 21.314 18.213 20.991 1.00 . A A . 34 GLY HA3 1 1
18 30066 1 1 34 GLY N N 23.352 17.670 21.094 1.00 . A A . 34 GLY N 1 1
18 30067 1 1 34 GLY O O 21.674 20.477 22.036 1.00 . A A . 34 GLY O 1 1
18 30068 1 1 35 LEU C C 23.419 22.911 19.740 1.00 . A A . 35 LEU C 1 1
18 30069 1 1 35 LEU CA C 23.737 22.106 21.007 1.00 . A A . 35 LEU CA 1 1
18 30070 1 1 35 LEU CB C 25.160 22.420 21.497 1.00 . A A . 35 LEU CB 1 1
18 30071 1 1 35 LEU CD1 C 24.606 24.211 23.205 1.00 . A A . 35 LEU CD1 1 1
18 30072 1 1 35 LEU CD2 C 26.713 24.381 21.964 1.00 . A A . 35 LEU CD2 1 1
18 30073 1 1 35 LEU CG C 25.278 23.914 21.873 1.00 . A A . 35 LEU CG 1 1
18 30074 1 1 35 LEU H H 24.179 20.189 20.165 1.00 . A A . 35 LEU H 1 1
18 30075 1 1 35 LEU HA H 23.050 22.438 21.780 1.00 . A A . 35 LEU HA 1 1
18 30076 1 1 35 LEU HB2 H 25.400 21.803 22.364 1.00 . A A . 35 LEU HB2 1 1
18 30077 1 1 35 LEU HB3 H 25.869 22.183 20.705 1.00 . A A . 35 LEU HB3 1 1
18 30078 1 1 35 LEU HD11 H 24.753 25.261 23.453 1.00 . A A . 35 LEU HD11 1 1
18 30079 1 1 35 LEU HD12 H 25.044 23.588 23.981 1.00 . A A . 35 LEU HD12 1 1
18 30080 1 1 35 LEU HD13 H 23.538 24.027 23.132 1.00 . A A . 35 LEU HD13 1 1
18 30081 1 1 35 LEU HD21 H 27.235 23.835 22.744 1.00 . A A . 35 LEU HD21 1 1
18 30082 1 1 35 LEU HD22 H 26.699 25.450 22.170 1.00 . A A . 35 LEU HD22 1 1
18 30083 1 1 35 LEU HD23 H 27.180 24.227 20.999 1.00 . A A . 35 LEU HD23 1 1
18 30084 1 1 35 LEU HG H 24.828 24.539 21.110 1.00 . A A . 35 LEU HG 1 1
18 30085 1 1 35 LEU N N 23.553 20.668 20.807 1.00 . A A . 35 LEU N 1 1
18 30086 1 1 35 LEU O O 22.824 23.976 19.827 1.00 . A A . 35 LEU O 1 1
18 30087 1 1 36 PHE C C 22.383 23.327 16.711 1.00 . A A . 36 PHE C 1 1
18 30088 1 1 36 PHE CA C 23.778 23.314 17.365 1.00 . A A . 36 PHE CA 1 1
18 30089 1 1 36 PHE CB C 24.969 22.968 16.461 1.00 . A A . 36 PHE CB 1 1
18 30090 1 1 36 PHE CD1 C 26.761 24.718 16.873 1.00 . A A . 36 PHE CD1 1 1
18 30091 1 1 36 PHE CD2 C 26.899 22.606 18.065 1.00 . A A . 36 PHE CD2 1 1
18 30092 1 1 36 PHE CE1 C 27.867 25.200 17.599 1.00 . A A . 36 PHE CE1 1 1
18 30093 1 1 36 PHE CE2 C 28.016 23.078 18.774 1.00 . A A . 36 PHE CE2 1 1
18 30094 1 1 36 PHE CG C 26.270 23.420 17.108 1.00 . A A . 36 PHE CG 1 1
18 30095 1 1 36 PHE CZ C 28.498 24.374 18.544 1.00 . A A . 36 PHE CZ 1 1
18 30096 1 1 36 PHE H H 24.288 21.561 18.520 1.00 . A A . 36 PHE H 1 1
18 30097 1 1 36 PHE HA H 23.950 24.343 17.682 1.00 . A A . 36 PHE HA 1 1
18 30098 1 1 36 PHE HB2 H 24.997 21.893 16.280 1.00 . A A . 36 PHE HB2 1 1
18 30099 1 1 36 PHE HB3 H 24.871 23.465 15.499 1.00 . A A . 36 PHE HB3 1 1
18 30100 1 1 36 PHE HD1 H 26.260 25.361 16.166 1.00 . A A . 36 PHE HD1 1 1
18 30101 1 1 36 PHE HD2 H 26.488 21.636 18.306 1.00 . A A . 36 PHE HD2 1 1
18 30102 1 1 36 PHE HE1 H 28.220 26.211 17.452 1.00 . A A . 36 PHE HE1 1 1
18 30103 1 1 36 PHE HE2 H 28.465 22.462 19.539 1.00 . A A . 36 PHE HE2 1 1
18 30104 1 1 36 PHE HZ H 29.349 24.737 19.102 1.00 . A A . 36 PHE HZ 1 1
18 30105 1 1 36 PHE N N 23.826 22.462 18.561 1.00 . A A . 36 PHE N 1 1
18 30106 1 1 36 PHE O O 21.616 22.370 16.836 1.00 . A A . 36 PHE O 1 1
18 30107 1 1 37 GLY C C 19.453 24.782 16.114 1.00 . A A . 37 GLY C 1 1
18 30108 1 1 37 GLY CA C 20.740 24.521 15.308 1.00 . A A . 37 GLY CA 1 1
18 30109 1 1 37 GLY H H 22.700 25.144 15.871 1.00 . A A . 37 GLY H 1 1
18 30110 1 1 37 GLY HA2 H 20.829 25.287 14.544 1.00 . A A . 37 GLY HA2 1 1
18 30111 1 1 37 GLY HA3 H 20.601 23.587 14.776 1.00 . A A . 37 GLY HA3 1 1
18 30112 1 1 37 GLY N N 22.007 24.426 16.049 1.00 . A A . 37 GLY N 1 1
18 30113 1 1 37 GLY O O 18.374 24.523 15.585 1.00 . A A . 37 GLY O 1 1
18 30114 1 1 38 ARG C C 18.257 26.442 19.241 1.00 . A A . 38 ARG C 1 1
18 30115 1 1 38 ARG CA C 18.404 25.199 18.351 1.00 . A A . 38 ARG CA 1 1
18 30116 1 1 38 ARG CB C 18.523 23.960 19.257 1.00 . A A . 38 ARG CB 1 1
18 30117 1 1 38 ARG CD C 20.015 22.902 21.033 1.00 . A A . 38 ARG CD 1 1
18 30118 1 1 38 ARG CG C 19.921 23.853 19.853 1.00 . A A . 38 ARG CG 1 1
18 30119 1 1 38 ARG CZ C 19.727 23.325 23.439 1.00 . A A . 38 ARG CZ 1 1
18 30120 1 1 38 ARG H H 20.449 25.455 17.735 1.00 . A A . 38 ARG H 1 1
18 30121 1 1 38 ARG HA H 17.465 25.098 17.811 1.00 . A A . 38 ARG HA 1 1
18 30122 1 1 38 ARG HB2 H 17.807 24.034 20.073 1.00 . A A . 38 ARG HB2 1 1
18 30123 1 1 38 ARG HB3 H 18.309 23.057 18.685 1.00 . A A . 38 ARG HB3 1 1
18 30124 1 1 38 ARG HD2 H 19.659 21.931 20.739 1.00 . A A . 38 ARG HD2 1 1
18 30125 1 1 38 ARG HD3 H 21.066 22.809 21.280 1.00 . A A . 38 ARG HD3 1 1
18 30126 1 1 38 ARG HE H 18.410 23.879 22.066 1.00 . A A . 38 ARG HE 1 1
18 30127 1 1 38 ARG HG2 H 20.572 23.475 19.069 1.00 . A A . 38 ARG HG2 1 1
18 30128 1 1 38 ARG HG3 H 20.275 24.833 20.176 1.00 . A A . 38 ARG HG3 1 1
18 30129 1 1 38 ARG HH11 H 21.186 21.968 23.161 1.00 . A A . 38 ARG HH11 1 1
18 30130 1 1 38 ARG HH12 H 21.130 22.818 24.733 1.00 . A A . 38 ARG HH12 1 1
18 30131 1 1 38 ARG HH21 H 18.319 24.545 24.125 1.00 . A A . 38 ARG HH21 1 1
18 30132 1 1 38 ARG HH22 H 19.636 24.077 25.250 1.00 . A A . 38 ARG HH22 1 1
18 30133 1 1 38 ARG N N 19.531 25.225 17.379 1.00 . A A . 38 ARG N 1 1
18 30134 1 1 38 ARG NE N 19.273 23.372 22.209 1.00 . A A . 38 ARG NE 1 1
18 30135 1 1 38 ARG NH1 N 20.782 22.654 23.790 1.00 . A A . 38 ARG NH1 1 1
18 30136 1 1 38 ARG NH2 N 19.129 23.995 24.367 1.00 . A A . 38 ARG NH2 1 1
18 30137 1 1 38 ARG O O 19.214 27.200 19.435 1.00 . A A . 38 ARG O 1 1
18 30138 1 1 39 LYS C C 17.665 26.788 22.294 1.00 . A A . 39 LYS C 1 1
18 30139 1 1 39 LYS CA C 16.907 27.385 21.106 1.00 . A A . 39 LYS CA 1 1
18 30140 1 1 39 LYS CB C 15.420 27.556 21.490 1.00 . A A . 39 LYS CB 1 1
18 30141 1 1 39 LYS CD C 14.407 28.367 19.243 1.00 . A A . 39 LYS CD 1 1
18 30142 1 1 39 LYS CE C 13.493 27.152 19.061 1.00 . A A . 39 LYS CE 1 1
18 30143 1 1 39 LYS CG C 14.672 28.658 20.723 1.00 . A A . 39 LYS CG 1 1
18 30144 1 1 39 LYS H H 16.383 25.854 19.702 1.00 . A A . 39 LYS H 1 1
18 30145 1 1 39 LYS HA H 17.319 28.376 20.911 1.00 . A A . 39 LYS HA 1 1
18 30146 1 1 39 LYS HB2 H 14.899 26.602 21.401 1.00 . A A . 39 LYS HB2 1 1
18 30147 1 1 39 LYS HB3 H 15.366 27.844 22.542 1.00 . A A . 39 LYS HB3 1 1
18 30148 1 1 39 LYS HD2 H 13.917 29.241 18.814 1.00 . A A . 39 LYS HD2 1 1
18 30149 1 1 39 LYS HD3 H 15.351 28.210 18.720 1.00 . A A . 39 LYS HD3 1 1
18 30150 1 1 39 LYS HE2 H 13.921 26.291 19.576 1.00 . A A . 39 LYS HE2 1 1
18 30151 1 1 39 LYS HE3 H 12.523 27.364 19.518 1.00 . A A . 39 LYS HE3 1 1
18 30152 1 1 39 LYS HG2 H 13.709 28.821 21.209 1.00 . A A . 39 LYS HG2 1 1
18 30153 1 1 39 LYS HG3 H 15.237 29.586 20.801 1.00 . A A . 39 LYS HG3 1 1
18 30154 1 1 39 LYS HZ1 H 14.190 26.564 17.207 1.00 . A A . 39 LYS HZ1 1 1
18 30155 1 1 39 LYS HZ2 H 12.968 27.639 17.122 1.00 . A A . 39 LYS HZ2 1 1
18 30156 1 1 39 LYS HZ3 H 12.646 26.058 17.508 1.00 . A A . 39 LYS HZ3 1 1
18 30157 1 1 39 LYS N N 17.094 26.555 19.903 1.00 . A A . 39 LYS N 1 1
18 30158 1 1 39 LYS NZ N 13.303 26.823 17.632 1.00 . A A . 39 LYS NZ 1 1
18 30159 1 1 39 LYS O O 17.442 25.648 22.709 1.00 . A A . 39 LYS O 1 1
18 30160 1 1 40 THR C C 18.183 27.157 25.325 1.00 . A A . 40 THR C 1 1
18 30161 1 1 40 THR CA C 19.177 27.389 24.174 1.00 . A A . 40 THR CA 1 1
18 30162 1 1 40 THR CB C 20.165 28.536 24.459 1.00 . A A . 40 THR CB 1 1
18 30163 1 1 40 THR CG2 C 19.549 29.929 24.586 1.00 . A A . 40 THR CG2 1 1
18 30164 1 1 40 THR H H 18.819 28.403 22.340 1.00 . A A . 40 THR H 1 1
18 30165 1 1 40 THR HA H 19.759 26.483 24.073 1.00 . A A . 40 THR HA 1 1
18 30166 1 1 40 THR HB H 20.868 28.573 23.632 1.00 . A A . 40 THR HB 1 1
18 30167 1 1 40 THR HG1 H 21.336 27.398 25.477 1.00 . A A . 40 THR HG1 1 1
18 30168 1 1 40 THR HG21 H 19.048 30.043 25.540 1.00 . A A . 40 THR HG21 1 1
18 30169 1 1 40 THR HG22 H 18.842 30.112 23.779 1.00 . A A . 40 THR HG22 1 1
18 30170 1 1 40 THR HG23 H 20.344 30.671 24.523 1.00 . A A . 40 THR HG23 1 1
18 30171 1 1 40 THR N N 18.538 27.596 22.871 1.00 . A A . 40 THR N 1 1
18 30172 1 1 40 THR O O 17.001 27.490 25.213 1.00 . A A . 40 THR O 1 1
18 30173 1 1 40 THR OG1 O 20.888 28.261 25.630 1.00 . A A . 40 THR OG1 1 1
18 30174 1 1 41 GLY C C 17.334 24.730 27.595 1.00 . A A . 41 GLY C 1 1
18 30175 1 1 41 GLY CA C 17.848 26.170 27.600 1.00 . A A . 41 GLY CA 1 1
18 30176 1 1 41 GLY H H 19.630 26.305 26.435 1.00 . A A . 41 GLY H 1 1
18 30177 1 1 41 GLY HA2 H 18.462 26.310 28.490 1.00 . A A . 41 GLY HA2 1 1
18 30178 1 1 41 GLY HA3 H 16.984 26.827 27.681 1.00 . A A . 41 GLY HA3 1 1
18 30179 1 1 41 GLY N N 18.640 26.524 26.411 1.00 . A A . 41 GLY N 1 1
18 30180 1 1 41 GLY O O 17.729 23.932 28.443 1.00 . A A . 41 GLY O 1 1
18 30181 1 1 42 GLN C C 16.724 22.165 25.576 1.00 . A A . 42 GLN C 1 1
18 30182 1 1 42 GLN CA C 15.890 23.034 26.529 1.00 . A A . 42 GLN CA 1 1
18 30183 1 1 42 GLN CB C 14.404 23.105 26.132 1.00 . A A . 42 GLN CB 1 1
18 30184 1 1 42 GLN CD C 13.902 24.775 28.059 1.00 . A A . 42 GLN CD 1 1
18 30185 1 1 42 GLN CG C 13.438 23.575 27.235 1.00 . A A . 42 GLN CG 1 1
18 30186 1 1 42 GLN H H 16.132 25.093 26.004 1.00 . A A . 42 GLN H 1 1
18 30187 1 1 42 GLN HA H 15.921 22.557 27.506 1.00 . A A . 42 GLN HA 1 1
18 30188 1 1 42 GLN HB2 H 14.292 23.735 25.259 1.00 . A A . 42 GLN HB2 1 1
18 30189 1 1 42 GLN HB3 H 14.081 22.109 25.832 1.00 . A A . 42 GLN HB3 1 1
18 30190 1 1 42 GLN HE21 H 13.946 26.040 26.480 1.00 . A A . 42 GLN HE21 1 1
18 30191 1 1 42 GLN HE22 H 14.293 26.723 28.090 1.00 . A A . 42 GLN HE22 1 1
18 30192 1 1 42 GLN HG2 H 12.482 23.821 26.773 1.00 . A A . 42 GLN HG2 1 1
18 30193 1 1 42 GLN HG3 H 13.271 22.745 27.920 1.00 . A A . 42 GLN HG3 1 1
18 30194 1 1 42 GLN N N 16.479 24.376 26.631 1.00 . A A . 42 GLN N 1 1
18 30195 1 1 42 GLN NE2 N 14.007 25.955 27.491 1.00 . A A . 42 GLN NE2 1 1
18 30196 1 1 42 GLN O O 16.467 22.100 24.367 1.00 . A A . 42 GLN O 1 1
18 30197 1 1 42 GLN OE1 O 14.207 24.653 29.235 1.00 . A A . 42 GLN OE1 1 1
18 30198 1 1 43 ALA C C 17.835 19.097 25.638 1.00 . A A . 43 ALA C 1 1
18 30199 1 1 43 ALA CA C 18.536 20.469 25.502 1.00 . A A . 43 ALA CA 1 1
18 30200 1 1 43 ALA CB C 19.921 20.467 26.167 1.00 . A A . 43 ALA CB 1 1
18 30201 1 1 43 ALA H H 17.830 21.606 27.145 1.00 . A A . 43 ALA H 1 1
18 30202 1 1 43 ALA HA H 18.652 20.705 24.444 1.00 . A A . 43 ALA HA 1 1
18 30203 1 1 43 ALA HB1 H 20.605 19.818 25.620 1.00 . A A . 43 ALA HB1 1 1
18 30204 1 1 43 ALA HB2 H 20.334 21.475 26.189 1.00 . A A . 43 ALA HB2 1 1
18 30205 1 1 43 ALA HB3 H 19.838 20.110 27.191 1.00 . A A . 43 ALA HB3 1 1
18 30206 1 1 43 ALA N N 17.743 21.518 26.138 1.00 . A A . 43 ALA N 1 1
18 30207 1 1 43 ALA O O 16.938 18.955 26.473 1.00 . A A . 43 ALA O 1 1
18 30208 1 1 44 PRO C C 17.775 16.193 26.486 1.00 . A A . 44 PRO C 1 1
18 30209 1 1 44 PRO CA C 17.680 16.712 25.039 1.00 . A A . 44 PRO CA 1 1
18 30210 1 1 44 PRO CB C 18.446 15.835 24.040 1.00 . A A . 44 PRO CB 1 1
18 30211 1 1 44 PRO CD C 19.176 18.092 23.776 1.00 . A A . 44 PRO CD 1 1
18 30212 1 1 44 PRO CG C 18.877 16.833 22.968 1.00 . A A . 44 PRO CG 1 1
18 30213 1 1 44 PRO HA H 16.632 16.747 24.738 1.00 . A A . 44 PRO HA 1 1
18 30214 1 1 44 PRO HB2 H 19.335 15.406 24.504 1.00 . A A . 44 PRO HB2 1 1
18 30215 1 1 44 PRO HB3 H 17.813 15.049 23.627 1.00 . A A . 44 PRO HB3 1 1
18 30216 1 1 44 PRO HD2 H 20.198 18.055 24.153 1.00 . A A . 44 PRO HD2 1 1
18 30217 1 1 44 PRO HD3 H 19.035 18.977 23.153 1.00 . A A . 44 PRO HD3 1 1
18 30218 1 1 44 PRO HG2 H 19.756 16.485 22.430 1.00 . A A . 44 PRO HG2 1 1
18 30219 1 1 44 PRO HG3 H 18.050 17.018 22.282 1.00 . A A . 44 PRO HG3 1 1
18 30220 1 1 44 PRO N N 18.244 18.055 24.892 1.00 . A A . 44 PRO N 1 1
18 30221 1 1 44 PRO O O 18.867 15.964 27.014 1.00 . A A . 44 PRO O 1 1
18 30222 1 1 45 GLY C C 16.900 16.619 29.614 1.00 . A A . 45 GLY C 1 1
18 30223 1 1 45 GLY CA C 16.515 15.592 28.537 1.00 . A A . 45 GLY CA 1 1
18 30224 1 1 45 GLY H H 15.770 16.338 26.675 1.00 . A A . 45 GLY H 1 1
18 30225 1 1 45 GLY HA2 H 15.484 15.292 28.722 1.00 . A A . 45 GLY HA2 1 1
18 30226 1 1 45 GLY HA3 H 17.150 14.716 28.667 1.00 . A A . 45 GLY HA3 1 1
18 30227 1 1 45 GLY N N 16.621 16.050 27.146 1.00 . A A . 45 GLY N 1 1
18 30228 1 1 45 GLY O O 16.893 16.280 30.801 1.00 . A A . 45 GLY O 1 1
18 30229 1 1 46 TYR C C 16.849 20.226 29.871 1.00 . A A . 46 TYR C 1 1
18 30230 1 1 46 TYR CA C 17.580 18.929 30.202 1.00 . A A . 46 TYR CA 1 1
18 30231 1 1 46 TYR CB C 19.098 19.150 30.243 1.00 . A A . 46 TYR CB 1 1
18 30232 1 1 46 TYR CD1 C 20.126 16.845 30.273 1.00 . A A . 46 TYR CD1 1 1
18 30233 1 1 46 TYR CD2 C 20.169 18.173 32.321 1.00 . A A . 46 TYR CD2 1 1
18 30234 1 1 46 TYR CE1 C 20.642 15.745 30.977 1.00 . A A . 46 TYR CE1 1 1
18 30235 1 1 46 TYR CE2 C 20.728 17.085 33.016 1.00 . A A . 46 TYR CE2 1 1
18 30236 1 1 46 TYR CG C 19.840 18.041 30.957 1.00 . A A . 46 TYR CG 1 1
18 30237 1 1 46 TYR CZ C 20.908 15.854 32.357 1.00 . A A . 46 TYR CZ 1 1
18 30238 1 1 46 TYR H H 17.173 18.112 28.269 1.00 . A A . 46 TYR H 1 1
18 30239 1 1 46 TYR HA H 17.266 18.638 31.203 1.00 . A A . 46 TYR HA 1 1
18 30240 1 1 46 TYR HB2 H 19.482 19.247 29.228 1.00 . A A . 46 TYR HB2 1 1
18 30241 1 1 46 TYR HB3 H 19.295 20.087 30.763 1.00 . A A . 46 TYR HB3 1 1
18 30242 1 1 46 TYR HD1 H 19.874 16.743 29.225 1.00 . A A . 46 TYR HD1 1 1
18 30243 1 1 46 TYR HD2 H 19.967 19.093 32.850 1.00 . A A . 46 TYR HD2 1 1
18 30244 1 1 46 TYR HE1 H 20.772 14.796 30.479 1.00 . A A . 46 TYR HE1 1 1
18 30245 1 1 46 TYR HE2 H 20.985 17.174 34.061 1.00 . A A . 46 TYR HE2 1 1
18 30246 1 1 46 TYR HH H 21.297 14.899 34.009 1.00 . A A . 46 TYR HH 1 1
18 30247 1 1 46 TYR N N 17.222 17.865 29.253 1.00 . A A . 46 TYR N 1 1
18 30248 1 1 46 TYR O O 16.805 20.646 28.719 1.00 . A A . 46 TYR O 1 1
18 30249 1 1 46 TYR OH O 21.312 14.763 33.050 1.00 . A A . 46 TYR OH 1 1
18 30250 1 1 47 SER C C 15.894 23.123 31.735 1.00 . A A . 47 SER C 1 1
18 30251 1 1 47 SER CA C 15.460 22.065 30.734 1.00 . A A . 47 SER CA 1 1
18 30252 1 1 47 SER CB C 13.985 21.732 30.932 1.00 . A A . 47 SER CB 1 1
18 30253 1 1 47 SER H H 16.405 20.503 31.826 1.00 . A A . 47 SER H 1 1
18 30254 1 1 47 SER HA H 15.575 22.474 29.730 1.00 . A A . 47 SER HA 1 1
18 30255 1 1 47 SER HB2 H 13.829 21.371 31.950 1.00 . A A . 47 SER HB2 1 1
18 30256 1 1 47 SER HB3 H 13.390 22.629 30.780 1.00 . A A . 47 SER HB3 1 1
18 30257 1 1 47 SER HG H 12.675 20.457 30.341 1.00 . A A . 47 SER HG 1 1
18 30258 1 1 47 SER N N 16.287 20.871 30.886 1.00 . A A . 47 SER N 1 1
18 30259 1 1 47 SER O O 15.805 22.921 32.955 1.00 . A A . 47 SER O 1 1
18 30260 1 1 47 SER OG O 13.551 20.745 30.017 1.00 . A A . 47 SER OG 1 1
18 30261 1 1 48 . C C 16.075 26.589 31.317 1.00 . A A . 48 1PA C 1 1
18 30262 1 1 48 . CA C 16.802 25.407 31.928 1.00 . A A . 48 1PA CA 1 1
18 30263 1 1 48 . CB C 18.334 25.479 31.908 1.00 . A A . 48 1PA CB 1 1
18 30264 1 1 48 . CD1 C 19.430 23.205 32.220 1.00 . A A . 48 1PA CD1 1 1
18 30265 1 1 48 . CD2 C 19.042 24.599 34.176 1.00 . A A . 48 1PA CD2 1 1
18 30266 1 1 48 . CE1 C 19.947 22.192 33.050 1.00 . A A . 48 1PA CE1 1 1
18 30267 1 1 48 . CE2 C 19.556 23.585 35.003 1.00 . A A . 48 1PA CE2 1 1
18 30268 1 1 48 . CG C 18.964 24.408 32.783 1.00 . A A . 48 1PA CG 1 1
18 30269 1 1 48 . CH C 20.477 21.252 35.354 1.00 . A A . 48 1PA CH 1 1
18 30270 1 1 48 . CO C 19.319 20.495 36.002 1.00 . A A . 48 1PA CO 1 1
18 30271 1 1 48 . CZ C 19.993 22.368 34.446 1.00 . A A . 48 1PA CZ 1 1
18 30272 1 1 48 . H H 16.389 24.308 30.183 1.00 . A A . 48 1PA H 1 1
18 30273 1 1 48 . HA H 16.488 25.331 32.968 1.00 . A A . 48 1PA HA 1 1
18 30274 1 1 48 . HB2 H 18.695 25.381 30.883 1.00 . A A . 48 1PA HB2 1 1
18 30275 1 1 48 . HB3 H 18.645 26.455 32.276 1.00 . A A . 48 1PA HB3 1 1
18 30276 1 1 48 . HD1 H 19.377 23.055 31.150 1.00 . A A . 48 1PA HD1 1 1
18 30277 1 1 48 . HD2 H 18.693 25.524 34.614 1.00 . A A . 48 1PA HD2 1 1
18 30278 1 1 48 . HE1 H 20.300 21.275 32.609 1.00 . A A . 48 1PA HE1 1 1
18 30279 1 1 48 . HE2 H 19.603 23.736 36.071 1.00 . A A . 48 1PA HE2 1 1
18 30280 1 1 48 . HH2 H 21.091 20.554 34.782 1.00 . A A . 48 1PA HH2 1 1
18 30281 1 1 48 . HH3 H 21.104 21.677 36.138 1.00 . A A . 48 1PA HH3 1 1
18 30282 1 1 48 . N N 16.366 24.242 31.192 1.00 . A A . 48 1PA N 1 1
18 30283 1 1 48 . O O 16.589 27.251 30.420 1.00 . A A . 48 1PA O 1 1
18 30284 1 1 48 . O1 O 18.777 20.970 37.034 1.00 . A A . 48 1PA O1 1 1
18 30285 1 1 48 . O2 O 18.919 19.428 35.474 1.00 . A A . 48 1PA O2 1 1
18 30286 1 1 49 THR C C 13.451 28.130 30.130 1.00 . A A . 49 THR C 1 1
18 30287 1 1 49 THR CA C 13.886 27.863 31.578 1.00 . A A . 49 THR CA 1 1
18 30288 1 1 49 THR CB C 14.244 29.154 32.336 1.00 . A A . 49 THR CB 1 1
18 30289 1 1 49 THR CG2 C 15.527 29.850 31.892 1.00 . A A . 49 THR CG2 1 1
18 30290 1 1 49 THR H H 14.516 26.064 32.451 1.00 . A A . 49 THR H 1 1
18 30291 1 1 49 THR HA H 12.985 27.504 32.074 1.00 . A A . 49 THR HA 1 1
18 30292 1 1 49 THR HB H 14.337 28.918 33.397 1.00 . A A . 49 THR HB 1 1
18 30293 1 1 49 THR HG1 H 12.476 29.770 32.752 1.00 . A A . 49 THR HG1 1 1
18 30294 1 1 49 THR HG21 H 15.516 30.023 30.820 1.00 . A A . 49 THR HG21 1 1
18 30295 1 1 49 THR HG22 H 16.385 29.231 32.147 1.00 . A A . 49 THR HG22 1 1
18 30296 1 1 49 THR HG23 H 15.626 30.799 32.418 1.00 . A A . 49 THR HG23 1 1
18 30297 1 1 49 THR N N 14.854 26.785 31.823 1.00 . A A . 49 THR N 1 1
18 30298 1 1 49 THR O O 14.237 28.309 29.195 1.00 . A A . 49 THR O 1 1
18 30299 1 1 49 THR OG1 O 13.197 30.087 32.183 1.00 . A A . 49 THR OG1 1 1
18 30300 1 1 50 ALA C C 12.006 30.313 28.425 1.00 . A A . 50 ALA C 1 1
18 30301 1 1 50 ALA CA C 11.577 28.853 28.712 1.00 . A A . 50 ALA CA 1 1
18 30302 1 1 50 ALA CB C 10.057 28.680 28.762 1.00 . A A . 50 ALA CB 1 1
18 30303 1 1 50 ALA H H 11.523 28.164 30.736 1.00 . A A . 50 ALA H 1 1
18 30304 1 1 50 ALA HA H 11.948 28.247 27.884 1.00 . A A . 50 ALA HA 1 1
18 30305 1 1 50 ALA HB1 H 9.644 29.211 29.618 1.00 . A A . 50 ALA HB1 1 1
18 30306 1 1 50 ALA HB2 H 9.609 29.064 27.845 1.00 . A A . 50 ALA HB2 1 1
18 30307 1 1 50 ALA HB3 H 9.815 27.620 28.852 1.00 . A A . 50 ALA HB3 1 1
18 30308 1 1 50 ALA N N 12.143 28.317 29.947 1.00 . A A . 50 ALA N 1 1
18 30309 1 1 50 ALA O O 11.869 30.767 27.287 1.00 . A A . 50 ALA O 1 1
18 30310 1 1 51 ALA C C 14.340 32.230 28.051 1.00 . A A . 51 ALA C 1 1
18 30311 1 1 51 ALA CA C 13.236 32.338 29.114 1.00 . A A . 51 ALA CA 1 1
18 30312 1 1 51 ALA CB C 13.774 32.929 30.425 1.00 . A A . 51 ALA CB 1 1
18 30313 1 1 51 ALA H H 12.726 30.635 30.306 1.00 . A A . 51 ALA H 1 1
18 30314 1 1 51 ALA HA H 12.488 33.011 28.712 1.00 . A A . 51 ALA HA 1 1
18 30315 1 1 51 ALA HB1 H 12.978 32.994 31.166 1.00 . A A . 51 ALA HB1 1 1
18 30316 1 1 51 ALA HB2 H 14.584 32.315 30.821 1.00 . A A . 51 ALA HB2 1 1
18 30317 1 1 51 ALA HB3 H 14.168 33.930 30.241 1.00 . A A . 51 ALA HB3 1 1
18 30318 1 1 51 ALA N N 12.605 31.038 29.382 1.00 . A A . 51 ALA N 1 1
18 30319 1 1 51 ALA O O 14.381 33.012 27.104 1.00 . A A . 51 ALA O 1 1
18 30320 1 1 52 ASN C C 15.626 30.514 25.761 1.00 . A A . 52 ASN C 1 1
18 30321 1 1 52 ASN CA C 16.198 30.880 27.146 1.00 . A A . 52 ASN CA 1 1
18 30322 1 1 52 ASN CB C 17.020 29.739 27.751 1.00 . A A . 52 ASN CB 1 1
18 30323 1 1 52 ASN CG C 17.885 30.153 28.924 1.00 . A A . 52 ASN CG 1 1
18 30324 1 1 52 ASN H H 15.033 30.536 28.896 1.00 . A A . 52 ASN H 1 1
18 30325 1 1 52 ASN HA H 16.835 31.755 26.993 1.00 . A A . 52 ASN HA 1 1
18 30326 1 1 52 ASN HB2 H 16.364 28.929 28.060 1.00 . A A . 52 ASN HB2 1 1
18 30327 1 1 52 ASN HB3 H 17.678 29.340 26.994 1.00 . A A . 52 ASN HB3 1 1
18 30328 1 1 52 ASN HD21 H 17.987 28.277 29.617 1.00 . A A . 52 ASN HD21 1 1
18 30329 1 1 52 ASN HD22 H 19.059 29.426 30.391 1.00 . A A . 52 ASN HD22 1 1
18 30330 1 1 52 ASN N N 15.156 31.181 28.125 1.00 . A A . 52 ASN N 1 1
18 30331 1 1 52 ASN ND2 N 18.411 29.197 29.640 1.00 . A A . 52 ASN ND2 1 1
18 30332 1 1 52 ASN O O 16.215 30.834 24.729 1.00 . A A . 52 ASN O 1 1
18 30333 1 1 52 ASN OD1 O 18.079 31.324 29.220 1.00 . A A . 52 ASN OD1 1 1
18 30334 1 1 53 LYS C C 13.061 30.973 23.857 1.00 . A A . 53 LYS C 1 1
18 30335 1 1 53 LYS CA C 13.639 29.694 24.497 1.00 . A A . 53 LYS CA 1 1
18 30336 1 1 53 LYS CB C 12.556 28.649 24.829 1.00 . A A . 53 LYS CB 1 1
18 30337 1 1 53 LYS CD C 11.043 26.798 24.065 1.00 . A A . 53 LYS CD 1 1
18 30338 1 1 53 LYS CE C 10.460 26.071 22.853 1.00 . A A . 53 LYS CE 1 1
18 30339 1 1 53 LYS CG C 12.045 27.866 23.612 1.00 . A A . 53 LYS CG 1 1
18 30340 1 1 53 LYS H H 13.986 29.721 26.611 1.00 . A A . 53 LYS H 1 1
18 30341 1 1 53 LYS HA H 14.317 29.269 23.762 1.00 . A A . 53 LYS HA 1 1
18 30342 1 1 53 LYS HB2 H 12.967 27.929 25.538 1.00 . A A . 53 LYS HB2 1 1
18 30343 1 1 53 LYS HB3 H 11.711 29.144 25.308 1.00 . A A . 53 LYS HB3 1 1
18 30344 1 1 53 LYS HD2 H 11.538 26.075 24.719 1.00 . A A . 53 LYS HD2 1 1
18 30345 1 1 53 LYS HD3 H 10.244 27.288 24.622 1.00 . A A . 53 LYS HD3 1 1
18 30346 1 1 53 LYS HE2 H 10.201 26.807 22.086 1.00 . A A . 53 LYS HE2 1 1
18 30347 1 1 53 LYS HE3 H 11.217 25.398 22.439 1.00 . A A . 53 LYS HE3 1 1
18 30348 1 1 53 LYS HG2 H 11.549 28.545 22.919 1.00 . A A . 53 LYS HG2 1 1
18 30349 1 1 53 LYS HG3 H 12.880 27.384 23.105 1.00 . A A . 53 LYS HG3 1 1
18 30350 1 1 53 LYS HZ1 H 8.489 25.939 23.471 1.00 . A A . 53 LYS HZ1 1 1
18 30351 1 1 53 LYS HZ2 H 9.399 24.648 23.967 1.00 . A A . 53 LYS HZ2 1 1
18 30352 1 1 53 LYS HZ3 H 8.911 24.791 22.403 1.00 . A A . 53 LYS HZ3 1 1
18 30353 1 1 53 LYS N N 14.414 29.947 25.724 1.00 . A A . 53 LYS N 1 1
18 30354 1 1 53 LYS NZ N 9.244 25.309 23.210 1.00 . A A . 53 LYS NZ 1 1
18 30355 1 1 53 LYS O O 12.531 30.917 22.748 1.00 . A A . 53 LYS O 1 1
18 30356 1 1 54 ASN C C 13.615 34.545 23.982 1.00 . A A . 54 ASN C 1 1
18 30357 1 1 54 ASN CA C 12.591 33.403 24.124 1.00 . A A . 54 ASN CA 1 1
18 30358 1 1 54 ASN CB C 11.465 33.774 25.099 1.00 . A A . 54 ASN CB 1 1
18 30359 1 1 54 ASN CG C 10.211 32.976 24.820 1.00 . A A . 54 ASN CG 1 1
18 30360 1 1 54 ASN H H 13.609 32.079 25.448 1.00 . A A . 54 ASN H 1 1
18 30361 1 1 54 ASN HA H 12.147 33.292 23.133 1.00 . A A . 54 ASN HA 1 1
18 30362 1 1 54 ASN HB2 H 11.785 33.615 26.130 1.00 . A A . 54 ASN HB2 1 1
18 30363 1 1 54 ASN HB3 H 11.218 34.829 24.980 1.00 . A A . 54 ASN HB3 1 1
18 30364 1 1 54 ASN HD21 H 10.861 31.364 25.861 1.00 . A A . 54 ASN HD21 1 1
18 30365 1 1 54 ASN HD22 H 9.271 31.233 25.093 1.00 . A A . 54 ASN HD22 1 1
18 30366 1 1 54 ASN N N 13.161 32.118 24.544 1.00 . A A . 54 ASN N 1 1
18 30367 1 1 54 ASN ND2 N 10.110 31.766 25.307 1.00 . A A . 54 ASN ND2 1 1
18 30368 1 1 54 ASN O O 13.394 35.415 23.141 1.00 . A A . 54 ASN O 1 1
18 30369 1 1 54 ASN OD1 O 9.295 33.448 24.164 1.00 . A A . 54 ASN OD1 1 1
18 30370 1 1 55 LYS C C 17.155 34.531 24.490 1.00 . A A . 55 LYS C 1 1
18 30371 1 1 55 LYS CA C 15.895 35.408 24.526 1.00 . A A . 55 LYS CA 1 1
18 30372 1 1 55 LYS CB C 15.920 36.533 25.585 1.00 . A A . 55 LYS CB 1 1
18 30373 1 1 55 LYS CD C 16.893 38.829 26.217 1.00 . A A . 55 LYS CD 1 1
18 30374 1 1 55 LYS CE C 18.171 39.676 26.124 1.00 . A A . 55 LYS CE 1 1
18 30375 1 1 55 LYS CG C 17.038 37.565 25.344 1.00 . A A . 55 LYS CG 1 1
18 30376 1 1 55 LYS H H 14.786 33.854 25.478 1.00 . A A . 55 LYS H 1 1
18 30377 1 1 55 LYS HA H 15.804 35.887 23.548 1.00 . A A . 55 LYS HA 1 1
18 30378 1 1 55 LYS HB2 H 14.962 37.054 25.551 1.00 . A A . 55 LYS HB2 1 1
18 30379 1 1 55 LYS HB3 H 16.037 36.099 26.578 1.00 . A A . 55 LYS HB3 1 1
18 30380 1 1 55 LYS HD2 H 16.038 39.411 25.868 1.00 . A A . 55 LYS HD2 1 1
18 30381 1 1 55 LYS HD3 H 16.724 38.543 27.256 1.00 . A A . 55 LYS HD3 1 1
18 30382 1 1 55 LYS HE2 H 19.012 39.071 26.474 1.00 . A A . 55 LYS HE2 1 1
18 30383 1 1 55 LYS HE3 H 18.349 39.917 25.072 1.00 . A A . 55 LYS HE3 1 1
18 30384 1 1 55 LYS HG2 H 17.998 37.091 25.553 1.00 . A A . 55 LYS HG2 1 1
18 30385 1 1 55 LYS HG3 H 17.025 37.869 24.296 1.00 . A A . 55 LYS HG3 1 1
18 30386 1 1 55 LYS HZ1 H 19.007 41.419 26.845 1.00 . A A . 55 LYS HZ1 1 1
18 30387 1 1 55 LYS HZ2 H 17.930 40.777 27.900 1.00 . A A . 55 LYS HZ2 1 1
18 30388 1 1 55 LYS HZ3 H 17.403 41.572 26.561 1.00 . A A . 55 LYS HZ3 1 1
18 30389 1 1 55 LYS N N 14.721 34.546 24.737 1.00 . A A . 55 LYS N 1 1
18 30390 1 1 55 LYS NZ N 18.110 40.936 26.913 1.00 . A A . 55 LYS NZ 1 1
18 30391 1 1 55 LYS O O 17.549 33.932 25.493 1.00 . A A . 55 LYS O 1 1
18 30392 1 1 56 GLY C C 19.361 33.719 21.541 1.00 . A A . 56 GLY C 1 1
18 30393 1 1 56 GLY CA C 18.842 33.504 22.970 1.00 . A A . 56 GLY CA 1 1
18 30394 1 1 56 GLY H H 17.361 34.964 22.542 1.00 . A A . 56 GLY H 1 1
18 30395 1 1 56 GLY HA2 H 19.667 33.644 23.668 1.00 . A A . 56 GLY HA2 1 1
18 30396 1 1 56 GLY HA3 H 18.489 32.477 23.060 1.00 . A A . 56 GLY HA3 1 1
18 30397 1 1 56 GLY N N 17.755 34.429 23.306 1.00 . A A . 56 GLY N 1 1
18 30398 1 1 56 GLY O O 18.768 34.475 20.763 1.00 . A A . 56 GLY O 1 1
18 30399 1 1 57 ILE C C 21.826 32.143 19.339 1.00 . A A . 57 ILE C 1 1
18 30400 1 1 57 ILE CA C 21.292 33.423 19.998 1.00 . A A . 57 ILE CA 1 1
18 30401 1 1 57 ILE CB C 22.417 34.438 20.338 1.00 . A A . 57 ILE CB 1 1
18 30402 1 1 57 ILE CD1 C 24.515 34.936 21.769 1.00 . A A . 57 ILE CD1 1 1
18 30403 1 1 57 ILE CG1 C 23.249 34.089 21.601 1.00 . A A . 57 ILE CG1 1 1
18 30404 1 1 57 ILE CG2 C 21.768 35.822 20.505 1.00 . A A . 57 ILE CG2 1 1
18 30405 1 1 57 ILE H H 20.904 32.452 21.866 1.00 . A A . 57 ILE H 1 1
18 30406 1 1 57 ILE HA H 20.642 33.886 19.255 1.00 . A A . 57 ILE HA 1 1
18 30407 1 1 57 ILE HB H 23.091 34.490 19.483 1.00 . A A . 57 ILE HB 1 1
18 30408 1 1 57 ILE HD11 H 24.264 35.978 21.966 1.00 . A A . 57 ILE HD11 1 1
18 30409 1 1 57 ILE HD12 H 25.092 34.556 22.613 1.00 . A A . 57 ILE HD12 1 1
18 30410 1 1 57 ILE HD13 H 25.123 34.867 20.868 1.00 . A A . 57 ILE HD13 1 1
18 30411 1 1 57 ILE HG12 H 22.632 34.205 22.494 1.00 . A A . 57 ILE HG12 1 1
18 30412 1 1 57 ILE HG13 H 23.574 33.054 21.555 1.00 . A A . 57 ILE HG13 1 1
18 30413 1 1 57 ILE HG21 H 22.516 36.578 20.731 1.00 . A A . 57 ILE HG21 1 1
18 30414 1 1 57 ILE HG22 H 21.257 36.106 19.586 1.00 . A A . 57 ILE HG22 1 1
18 30415 1 1 57 ILE HG23 H 21.054 35.808 21.319 1.00 . A A . 57 ILE HG23 1 1
18 30416 1 1 57 ILE N N 20.502 33.108 21.207 1.00 . A A . 57 ILE N 1 1
18 30417 1 1 57 ILE O O 22.765 31.523 19.835 1.00 . A A . 57 ILE O 1 1
18 30418 1 1 58 ILE C C 22.756 29.853 17.565 1.00 . A A . 58 ILE C 1 1
18 30419 1 1 58 ILE CA C 21.308 30.352 17.692 1.00 . A A . 58 ILE CA 1 1
18 30420 1 1 58 ILE CB C 20.505 30.280 16.380 1.00 . A A . 58 ILE CB 1 1
18 30421 1 1 58 ILE CD1 C 21.373 28.086 15.260 1.00 . A A . 58 ILE CD1 1 1
18 30422 1 1 58 ILE CG1 C 20.217 28.851 15.906 1.00 . A A . 58 ILE CG1 1 1
18 30423 1 1 58 ILE CG2 C 21.008 31.185 15.249 1.00 . A A . 58 ILE CG2 1 1
18 30424 1 1 58 ILE H H 20.414 32.259 17.907 1.00 . A A . 58 ILE H 1 1
18 30425 1 1 58 ILE HA H 20.804 29.689 18.395 1.00 . A A . 58 ILE HA 1 1
18 30426 1 1 58 ILE HB H 19.532 30.677 16.624 1.00 . A A . 58 ILE HB 1 1
18 30427 1 1 58 ILE HD11 H 21.968 27.587 16.022 1.00 . A A . 58 ILE HD11 1 1
18 30428 1 1 58 ILE HD12 H 20.953 27.340 14.594 1.00 . A A . 58 ILE HD12 1 1
18 30429 1 1 58 ILE HD13 H 22.008 28.737 14.661 1.00 . A A . 58 ILE HD13 1 1
18 30430 1 1 58 ILE HG12 H 19.825 28.272 16.742 1.00 . A A . 58 ILE HG12 1 1
18 30431 1 1 58 ILE HG13 H 19.421 28.930 15.173 1.00 . A A . 58 ILE HG13 1 1
18 30432 1 1 58 ILE HG21 H 22.029 30.937 14.975 1.00 . A A . 58 ILE HG21 1 1
18 30433 1 1 58 ILE HG22 H 20.368 31.075 14.374 1.00 . A A . 58 ILE HG22 1 1
18 30434 1 1 58 ILE HG23 H 20.968 32.222 15.572 1.00 . A A . 58 ILE HG23 1 1
18 30435 1 1 58 ILE N N 21.187 31.707 18.252 1.00 . A A . 58 ILE N 1 1
18 30436 1 1 58 ILE O O 23.612 30.482 16.934 1.00 . A A . 58 ILE O 1 1
18 30437 1 1 59 TRP C C 25.149 27.951 17.106 1.00 . A A . 59 TRP C 1 1
18 30438 1 1 59 TRP CA C 24.400 28.240 18.414 1.00 . A A . 59 TRP CA 1 1
18 30439 1 1 59 TRP CB C 24.359 27.043 19.365 1.00 . A A . 59 TRP CB 1 1
18 30440 1 1 59 TRP CD1 C 22.889 26.662 21.403 1.00 . A A . 59 TRP CD1 1 1
18 30441 1 1 59 TRP CD2 C 24.316 28.361 21.705 1.00 . A A . 59 TRP CD2 1 1
18 30442 1 1 59 TRP CE2 C 23.621 28.165 22.939 1.00 . A A . 59 TRP CE2 1 1
18 30443 1 1 59 TRP CE3 C 25.222 29.447 21.651 1.00 . A A . 59 TRP CE3 1 1
18 30444 1 1 59 TRP CG C 23.867 27.337 20.756 1.00 . A A . 59 TRP CG 1 1
18 30445 1 1 59 TRP CH2 C 24.738 30.052 23.965 1.00 . A A . 59 TRP CH2 1 1
18 30446 1 1 59 TRP CZ2 C 23.833 28.986 24.056 1.00 . A A . 59 TRP CZ2 1 1
18 30447 1 1 59 TRP CZ3 C 25.419 30.290 22.760 1.00 . A A . 59 TRP CZ3 1 1
18 30448 1 1 59 TRP H H 22.335 28.258 18.760 1.00 . A A . 59 TRP H 1 1
18 30449 1 1 59 TRP HA H 24.945 29.036 18.916 1.00 . A A . 59 TRP HA 1 1
18 30450 1 1 59 TRP HB2 H 23.727 26.274 18.921 1.00 . A A . 59 TRP HB2 1 1
18 30451 1 1 59 TRP HB3 H 25.363 26.626 19.447 1.00 . A A . 59 TRP HB3 1 1
18 30452 1 1 59 TRP HD1 H 22.324 25.840 20.998 1.00 . A A . 59 TRP HD1 1 1
18 30453 1 1 59 TRP HE1 H 22.213 26.618 23.408 1.00 . A A . 59 TRP HE1 1 1
18 30454 1 1 59 TRP HE3 H 25.774 29.644 20.747 1.00 . A A . 59 TRP HE3 1 1
18 30455 1 1 59 TRP HH2 H 24.906 30.688 24.823 1.00 . A A . 59 TRP HH2 1 1
18 30456 1 1 59 TRP HZ2 H 23.299 28.808 24.977 1.00 . A A . 59 TRP HZ2 1 1
18 30457 1 1 59 TRP HZ3 H 26.111 31.118 22.687 1.00 . A A . 59 TRP HZ3 1 1
18 30458 1 1 59 TRP N N 23.043 28.722 18.214 1.00 . A A . 59 TRP N 1 1
18 30459 1 1 59 TRP NE1 N 22.780 27.100 22.703 1.00 . A A . 59 TRP NE1 1 1
18 30460 1 1 59 TRP O O 24.658 27.274 16.198 1.00 . A A . 59 TRP O 1 1
18 30461 1 1 60 GLY C C 28.679 28.937 16.441 1.00 . A A . 60 GLY C 1 1
18 30462 1 1 60 GLY CA C 27.296 28.525 15.932 1.00 . A A . 60 GLY CA 1 1
18 30463 1 1 60 GLY H H 26.656 29.035 17.853 1.00 . A A . 60 GLY H 1 1
18 30464 1 1 60 GLY HA2 H 27.354 27.555 15.443 1.00 . A A . 60 GLY HA2 1 1
18 30465 1 1 60 GLY HA3 H 26.958 29.270 15.215 1.00 . A A . 60 GLY HA3 1 1
18 30466 1 1 60 GLY N N 26.365 28.488 17.054 1.00 . A A . 60 GLY N 1 1
18 30467 1 1 60 GLY O O 28.956 28.811 17.631 1.00 . A A . 60 GLY O 1 1
18 30468 1 1 61 GLU C C 30.788 31.303 16.638 1.00 . A A . 61 GLU C 1 1
18 30469 1 1 61 GLU CA C 30.877 29.915 15.982 1.00 . A A . 61 GLU CA 1 1
18 30470 1 1 61 GLU CB C 31.858 29.940 14.794 1.00 . A A . 61 GLU CB 1 1
18 30471 1 1 61 GLU CD C 33.214 28.700 13.058 1.00 . A A . 61 GLU CD 1 1
18 30472 1 1 61 GLU CG C 32.090 28.589 14.102 1.00 . A A . 61 GLU CG 1 1
18 30473 1 1 61 GLU H H 29.273 29.531 14.601 1.00 . A A . 61 GLU H 1 1
18 30474 1 1 61 GLU HA H 31.284 29.245 16.739 1.00 . A A . 61 GLU HA 1 1
18 30475 1 1 61 GLU HB2 H 31.509 30.660 14.053 1.00 . A A . 61 GLU HB2 1 1
18 30476 1 1 61 GLU HB3 H 32.819 30.274 15.181 1.00 . A A . 61 GLU HB3 1 1
18 30477 1 1 61 GLU HG2 H 32.366 27.845 14.851 1.00 . A A . 61 GLU HG2 1 1
18 30478 1 1 61 GLU HG3 H 31.164 28.251 13.632 1.00 . A A . 61 GLU HG3 1 1
18 30479 1 1 61 GLU N N 29.559 29.421 15.571 1.00 . A A . 61 GLU N 1 1
18 30480 1 1 61 GLU O O 31.279 31.503 17.747 1.00 . A A . 61 GLU O 1 1
18 30481 1 1 61 GLU OE1 O 34.401 28.537 13.420 1.00 . A A . 61 GLU OE1 1 1
18 30482 1 1 61 GLU OE2 O 32.947 28.929 11.859 1.00 . A A . 61 GLU OE2 1 1
18 30483 1 1 62 ASP C C 29.213 33.920 17.659 1.00 . A A . 62 ASP C 1 1
18 30484 1 1 62 ASP CA C 30.143 33.670 16.459 1.00 . A A . 62 ASP CA 1 1
18 30485 1 1 62 ASP CB C 29.808 34.595 15.281 1.00 . A A . 62 ASP CB 1 1
18 30486 1 1 62 ASP CG C 30.063 36.062 15.629 1.00 . A A . 62 ASP CG 1 1
18 30487 1 1 62 ASP H H 29.611 32.036 15.161 1.00 . A A . 62 ASP H 1 1
18 30488 1 1 62 ASP HA H 31.157 33.907 16.782 1.00 . A A . 62 ASP HA 1 1
18 30489 1 1 62 ASP HB2 H 30.430 34.327 14.425 1.00 . A A . 62 ASP HB2 1 1
18 30490 1 1 62 ASP HB3 H 28.762 34.457 15.000 1.00 . A A . 62 ASP HB3 1 1
18 30491 1 1 62 ASP N N 30.124 32.272 16.001 1.00 . A A . 62 ASP N 1 1
18 30492 1 1 62 ASP O O 29.508 34.764 18.509 1.00 . A A . 62 ASP O 1 1
18 30493 1 1 62 ASP OD1 O 31.254 36.457 15.697 1.00 . A A . 62 ASP OD1 1 1
18 30494 1 1 62 ASP OD2 O 29.079 36.811 15.834 1.00 . A A . 62 ASP OD2 1 1
18 30495 1 1 63 THR C C 27.697 32.588 20.152 1.00 . A A . 63 THR C 1 1
18 30496 1 1 63 THR CA C 27.162 33.231 18.882 1.00 . A A . 63 THR CA 1 1
18 30497 1 1 63 THR CB C 25.816 32.593 18.523 1.00 . A A . 63 THR CB 1 1
18 30498 1 1 63 THR CG2 C 25.068 33.436 17.495 1.00 . A A . 63 THR CG2 1 1
18 30499 1 1 63 THR H H 28.017 32.387 17.109 1.00 . A A . 63 THR H 1 1
18 30500 1 1 63 THR HA H 26.975 34.279 19.100 1.00 . A A . 63 THR HA 1 1
18 30501 1 1 63 THR HB H 25.208 32.510 19.424 1.00 . A A . 63 THR HB 1 1
18 30502 1 1 63 THR HG1 H 25.121 31.068 17.604 1.00 . A A . 63 THR HG1 1 1
18 30503 1 1 63 THR HG21 H 25.610 33.451 16.548 1.00 . A A . 63 THR HG21 1 1
18 30504 1 1 63 THR HG22 H 24.971 34.458 17.861 1.00 . A A . 63 THR HG22 1 1
18 30505 1 1 63 THR HG23 H 24.072 33.029 17.339 1.00 . A A . 63 THR HG23 1 1
18 30506 1 1 63 THR N N 28.134 33.138 17.777 1.00 . A A . 63 THR N 1 1
18 30507 1 1 63 THR O O 27.505 33.109 21.251 1.00 . A A . 63 THR O 1 1
18 30508 1 1 63 THR OG1 O 25.988 31.304 17.982 1.00 . A A . 63 THR OG1 1 1
18 30509 1 1 64 LEU C C 30.422 31.947 21.459 1.00 . A A . 64 LEU C 1 1
18 30510 1 1 64 LEU CA C 29.273 30.997 21.114 1.00 . A A . 64 LEU CA 1 1
18 30511 1 1 64 LEU CB C 29.822 29.607 20.774 1.00 . A A . 64 LEU CB 1 1
18 30512 1 1 64 LEU CD1 C 29.511 27.132 20.576 1.00 . A A . 64 LEU CD1 1 1
18 30513 1 1 64 LEU CD2 C 28.494 28.275 22.492 1.00 . A A . 64 LEU CD2 1 1
18 30514 1 1 64 LEU CG C 28.851 28.440 21.012 1.00 . A A . 64 LEU CG 1 1
18 30515 1 1 64 LEU H H 28.588 31.107 19.092 1.00 . A A . 64 LEU H 1 1
18 30516 1 1 64 LEU HA H 28.655 30.935 22.007 1.00 . A A . 64 LEU HA 1 1
18 30517 1 1 64 LEU HB2 H 30.165 29.603 19.739 1.00 . A A . 64 LEU HB2 1 1
18 30518 1 1 64 LEU HB3 H 30.693 29.442 21.398 1.00 . A A . 64 LEU HB3 1 1
18 30519 1 1 64 LEU HD11 H 29.759 27.186 19.517 1.00 . A A . 64 LEU HD11 1 1
18 30520 1 1 64 LEU HD12 H 28.818 26.309 20.739 1.00 . A A . 64 LEU HD12 1 1
18 30521 1 1 64 LEU HD13 H 30.421 26.960 21.149 1.00 . A A . 64 LEU HD13 1 1
18 30522 1 1 64 LEU HD21 H 27.845 27.411 22.618 1.00 . A A . 64 LEU HD21 1 1
18 30523 1 1 64 LEU HD22 H 27.952 29.142 22.861 1.00 . A A . 64 LEU HD22 1 1
18 30524 1 1 64 LEU HD23 H 29.396 28.137 23.089 1.00 . A A . 64 LEU HD23 1 1
18 30525 1 1 64 LEU HG H 27.943 28.593 20.428 1.00 . A A . 64 LEU HG 1 1
18 30526 1 1 64 LEU N N 28.462 31.502 20.016 1.00 . A A . 64 LEU N 1 1
18 30527 1 1 64 LEU O O 30.752 32.063 22.634 1.00 . A A . 64 LEU O 1 1
18 30528 1 1 65 MET C C 31.753 34.681 21.686 1.00 . A A . 65 MET C 1 1
18 30529 1 1 65 MET CA C 32.160 33.524 20.776 1.00 . A A . 65 MET CA 1 1
18 30530 1 1 65 MET CB C 32.728 34.034 19.448 1.00 . A A . 65 MET CB 1 1
18 30531 1 1 65 MET CE C 35.839 32.918 18.742 1.00 . A A . 65 MET CE 1 1
18 30532 1 1 65 MET CG C 34.019 34.823 19.627 1.00 . A A . 65 MET CG 1 1
18 30533 1 1 65 MET H H 30.687 32.631 19.546 1.00 . A A . 65 MET H 1 1
18 30534 1 1 65 MET HA H 32.924 32.940 21.289 1.00 . A A . 65 MET HA 1 1
18 30535 1 1 65 MET HB2 H 32.923 33.193 18.783 1.00 . A A . 65 MET HB2 1 1
18 30536 1 1 65 MET HB3 H 31.999 34.687 18.976 1.00 . A A . 65 MET HB3 1 1
18 30537 1 1 65 MET HE1 H 35.008 32.263 18.487 1.00 . A A . 65 MET HE1 1 1
18 30538 1 1 65 MET HE2 H 36.015 33.602 17.915 1.00 . A A . 65 MET HE2 1 1
18 30539 1 1 65 MET HE3 H 36.731 32.320 18.919 1.00 . A A . 65 MET HE3 1 1
18 30540 1 1 65 MET HG2 H 34.261 35.250 18.662 1.00 . A A . 65 MET HG2 1 1
18 30541 1 1 65 MET HG3 H 33.835 35.655 20.305 1.00 . A A . 65 MET HG3 1 1
18 30542 1 1 65 MET N N 31.017 32.663 20.500 1.00 . A A . 65 MET N 1 1
18 30543 1 1 65 MET O O 32.476 34.993 22.631 1.00 . A A . 65 MET O 1 1
18 30544 1 1 65 MET SD S 35.446 33.875 20.228 1.00 . A A . 65 MET SD 1 1
18 30545 1 1 66 GLU C C 29.402 35.897 23.571 1.00 . A A . 66 GLU C 1 1
18 30546 1 1 66 GLU CA C 30.029 36.362 22.241 1.00 . A A . 66 GLU CA 1 1
18 30547 1 1 66 GLU CB C 29.046 37.162 21.372 1.00 . A A . 66 GLU CB 1 1
18 30548 1 1 66 GLU CD C 26.732 37.342 20.325 1.00 . A A . 66 GLU CD 1 1
18 30549 1 1 66 GLU CG C 27.732 36.438 21.051 1.00 . A A . 66 GLU CG 1 1
18 30550 1 1 66 GLU H H 30.047 34.950 20.634 1.00 . A A . 66 GLU H 1 1
18 30551 1 1 66 GLU HA H 30.845 37.037 22.505 1.00 . A A . 66 GLU HA 1 1
18 30552 1 1 66 GLU HB2 H 28.825 38.074 21.905 1.00 . A A . 66 GLU HB2 1 1
18 30553 1 1 66 GLU HB3 H 29.535 37.430 20.434 1.00 . A A . 66 GLU HB3 1 1
18 30554 1 1 66 GLU HG2 H 27.962 35.568 20.445 1.00 . A A . 66 GLU HG2 1 1
18 30555 1 1 66 GLU HG3 H 27.267 36.100 21.977 1.00 . A A . 66 GLU HG3 1 1
18 30556 1 1 66 GLU N N 30.578 35.264 21.441 1.00 . A A . 66 GLU N 1 1
18 30557 1 1 66 GLU O O 29.471 36.610 24.577 1.00 . A A . 66 GLU O 1 1
18 30558 1 1 66 GLU OE1 O 26.420 38.427 20.869 1.00 . A A . 66 GLU OE1 1 1
18 30559 1 1 66 GLU OE2 O 26.206 36.973 19.252 1.00 . A A . 66 GLU OE2 1 1
18 30560 1 1 67 TYR C C 29.524 33.776 25.809 1.00 . A A . 67 TYR C 1 1
18 30561 1 1 67 TYR CA C 28.353 34.083 24.868 1.00 . A A . 67 TYR CA 1 1
18 30562 1 1 67 TYR CB C 27.582 32.801 24.557 1.00 . A A . 67 TYR CB 1 1
18 30563 1 1 67 TYR CD1 C 25.963 32.495 26.469 1.00 . A A . 67 TYR CD1 1 1
18 30564 1 1 67 TYR CD2 C 27.837 30.939 26.273 1.00 . A A . 67 TYR CD2 1 1
18 30565 1 1 67 TYR CE1 C 25.479 31.777 27.578 1.00 . A A . 67 TYR CE1 1 1
18 30566 1 1 67 TYR CE2 C 27.344 30.211 27.374 1.00 . A A . 67 TYR CE2 1 1
18 30567 1 1 67 TYR CG C 27.120 32.059 25.796 1.00 . A A . 67 TYR CG 1 1
18 30568 1 1 67 TYR CZ C 26.153 30.615 28.013 1.00 . A A . 67 TYR CZ 1 1
18 30569 1 1 67 TYR H H 28.727 34.161 22.761 1.00 . A A . 67 TYR H 1 1
18 30570 1 1 67 TYR HA H 27.664 34.768 25.368 1.00 . A A . 67 TYR HA 1 1
18 30571 1 1 67 TYR HB2 H 26.708 33.059 23.958 1.00 . A A . 67 TYR HB2 1 1
18 30572 1 1 67 TYR HB3 H 28.207 32.136 23.959 1.00 . A A . 67 TYR HB3 1 1
18 30573 1 1 67 TYR HD1 H 25.434 33.371 26.119 1.00 . A A . 67 TYR HD1 1 1
18 30574 1 1 67 TYR HD2 H 28.762 30.630 25.799 1.00 . A A . 67 TYR HD2 1 1
18 30575 1 1 67 TYR HE1 H 24.590 32.105 28.089 1.00 . A A . 67 TYR HE1 1 1
18 30576 1 1 67 TYR HE2 H 27.862 29.335 27.733 1.00 . A A . 67 TYR HE2 1 1
18 30577 1 1 67 TYR HH H 24.838 30.241 29.392 1.00 . A A . 67 TYR HH 1 1
18 30578 1 1 67 TYR N N 28.831 34.688 23.621 1.00 . A A . 67 TYR N 1 1
18 30579 1 1 67 TYR O O 29.547 34.228 26.951 1.00 . A A . 67 TYR O 1 1
18 30580 1 1 67 TYR OH O 25.657 29.888 29.044 1.00 . A A . 67 TYR OH 1 1
18 30581 1 1 68 LEU C C 32.571 33.807 26.482 1.00 . A A . 68 LEU C 1 1
18 30582 1 1 68 LEU CA C 31.701 32.622 26.062 1.00 . A A . 68 LEU CA 1 1
18 30583 1 1 68 LEU CB C 32.515 31.632 25.207 1.00 . A A . 68 LEU CB 1 1
18 30584 1 1 68 LEU CD1 C 32.649 29.486 23.923 1.00 . A A . 68 LEU CD1 1 1
18 30585 1 1 68 LEU CD2 C 31.715 29.442 26.228 1.00 . A A . 68 LEU CD2 1 1
18 30586 1 1 68 LEU CG C 31.834 30.273 24.952 1.00 . A A . 68 LEU CG 1 1
18 30587 1 1 68 LEU H H 30.473 32.757 24.335 1.00 . A A . 68 LEU H 1 1
18 30588 1 1 68 LEU HA H 31.372 32.137 26.982 1.00 . A A . 68 LEU HA 1 1
18 30589 1 1 68 LEU HB2 H 32.740 32.107 24.252 1.00 . A A . 68 LEU HB2 1 1
18 30590 1 1 68 LEU HB3 H 33.467 31.447 25.699 1.00 . A A . 68 LEU HB3 1 1
18 30591 1 1 68 LEU HD11 H 32.651 30.024 22.975 1.00 . A A . 68 LEU HD11 1 1
18 30592 1 1 68 LEU HD12 H 32.200 28.506 23.765 1.00 . A A . 68 LEU HD12 1 1
18 30593 1 1 68 LEU HD13 H 33.677 29.370 24.264 1.00 . A A . 68 LEU HD13 1 1
18 30594 1 1 68 LEU HD21 H 31.085 29.952 26.956 1.00 . A A . 68 LEU HD21 1 1
18 30595 1 1 68 LEU HD22 H 32.699 29.274 26.663 1.00 . A A . 68 LEU HD22 1 1
18 30596 1 1 68 LEU HD23 H 31.250 28.485 25.995 1.00 . A A . 68 LEU HD23 1 1
18 30597 1 1 68 LEU HG H 30.831 30.421 24.556 1.00 . A A . 68 LEU HG 1 1
18 30598 1 1 68 LEU N N 30.527 33.048 25.305 1.00 . A A . 68 LEU N 1 1
18 30599 1 1 68 LEU O O 33.236 33.727 27.511 1.00 . A A . 68 LEU O 1 1
18 30600 1 1 69 GLU C C 32.681 36.700 27.456 1.00 . A A . 69 GLU C 1 1
18 30601 1 1 69 GLU CA C 33.236 36.142 26.145 1.00 . A A . 69 GLU CA 1 1
18 30602 1 1 69 GLU CB C 33.070 37.208 25.058 1.00 . A A . 69 GLU CB 1 1
18 30603 1 1 69 GLU CD C 34.062 39.294 24.095 1.00 . A A . 69 GLU CD 1 1
18 30604 1 1 69 GLU CG C 33.988 38.397 25.323 1.00 . A A . 69 GLU CG 1 1
18 30605 1 1 69 GLU H H 32.052 34.914 24.855 1.00 . A A . 69 GLU H 1 1
18 30606 1 1 69 GLU HA H 34.296 35.934 26.282 1.00 . A A . 69 GLU HA 1 1
18 30607 1 1 69 GLU HB2 H 33.318 36.783 24.098 1.00 . A A . 69 GLU HB2 1 1
18 30608 1 1 69 GLU HB3 H 32.036 37.545 25.007 1.00 . A A . 69 GLU HB3 1 1
18 30609 1 1 69 GLU HG2 H 33.611 38.954 26.176 1.00 . A A . 69 GLU HG2 1 1
18 30610 1 1 69 GLU HG3 H 34.990 38.037 25.567 1.00 . A A . 69 GLU HG3 1 1
18 30611 1 1 69 GLU N N 32.561 34.913 25.732 1.00 . A A . 69 GLU N 1 1
18 30612 1 1 69 GLU O O 33.446 37.132 28.314 1.00 . A A . 69 GLU O 1 1
18 30613 1 1 69 GLU OE1 O 33.211 40.191 23.910 1.00 . A A . 69 GLU OE1 1 1
18 30614 1 1 69 GLU OE2 O 34.990 39.112 23.276 1.00 . A A . 69 GLU OE2 1 1
18 30615 1 1 70 ASN C C 29.139 36.962 28.659 1.00 . A A . 70 ASN C 1 1
18 30616 1 1 70 ASN CA C 30.631 37.358 28.687 1.00 . A A . 70 ASN CA 1 1
18 30617 1 1 70 ASN CB C 30.806 38.889 28.615 1.00 . A A . 70 ASN CB 1 1
18 30618 1 1 70 ASN CG C 30.901 39.541 27.245 1.00 . A A . 70 ASN CG 1 1
18 30619 1 1 70 ASN H H 30.805 36.342 26.825 1.00 . A A . 70 ASN H 1 1
18 30620 1 1 70 ASN HA H 31.060 37.027 29.634 1.00 . A A . 70 ASN HA 1 1
18 30621 1 1 70 ASN HB2 H 29.994 39.365 29.158 1.00 . A A . 70 ASN HB2 1 1
18 30622 1 1 70 ASN HB3 H 31.740 39.119 29.123 1.00 . A A . 70 ASN HB3 1 1
18 30623 1 1 70 ASN HD21 H 29.500 38.357 26.423 1.00 . A A . 70 ASN HD21 1 1
18 30624 1 1 70 ASN HD22 H 30.271 39.505 25.336 1.00 . A A . 70 ASN HD22 1 1
18 30625 1 1 70 ASN N N 31.353 36.730 27.584 1.00 . A A . 70 ASN N 1 1
18 30626 1 1 70 ASN ND2 N 30.115 39.143 26.275 1.00 . A A . 70 ASN ND2 1 1
18 30627 1 1 70 ASN O O 28.344 37.624 27.978 1.00 . A A . 70 ASN O 1 1
18 30628 1 1 70 ASN OD1 O 31.659 40.487 27.081 1.00 . A A . 70 ASN OD1 1 1
18 30629 1 1 71 PRO C C 26.247 36.376 29.570 1.00 . A A . 71 PRO C 1 1
18 30630 1 1 71 PRO CA C 27.361 35.384 29.232 1.00 . A A . 71 PRO CA 1 1
18 30631 1 1 71 PRO CB C 27.303 34.130 30.101 1.00 . A A . 71 PRO CB 1 1
18 30632 1 1 71 PRO CD C 29.546 35.007 30.163 1.00 . A A . 71 PRO CD 1 1
18 30633 1 1 71 PRO CG C 28.760 33.701 30.271 1.00 . A A . 71 PRO CG 1 1
18 30634 1 1 71 PRO HA H 27.237 35.102 28.189 1.00 . A A . 71 PRO HA 1 1
18 30635 1 1 71 PRO HB2 H 26.880 34.357 31.076 1.00 . A A . 71 PRO HB2 1 1
18 30636 1 1 71 PRO HB3 H 26.711 33.370 29.608 1.00 . A A . 71 PRO HB3 1 1
18 30637 1 1 71 PRO HD2 H 29.725 35.420 31.155 1.00 . A A . 71 PRO HD2 1 1
18 30638 1 1 71 PRO HD3 H 30.496 34.818 29.664 1.00 . A A . 71 PRO HD3 1 1
18 30639 1 1 71 PRO HG2 H 28.917 33.225 31.239 1.00 . A A . 71 PRO HG2 1 1
18 30640 1 1 71 PRO HG3 H 29.049 33.025 29.467 1.00 . A A . 71 PRO HG3 1 1
18 30641 1 1 71 PRO N N 28.712 35.919 29.392 1.00 . A A . 71 PRO N 1 1
18 30642 1 1 71 PRO O O 25.255 36.460 28.843 1.00 . A A . 71 PRO O 1 1
18 30643 1 1 72 LYS C C 25.057 39.274 29.972 1.00 . A A . 72 LYS C 1 1
18 30644 1 1 72 LYS CA C 25.472 38.238 31.025 1.00 . A A . 72 LYS CA 1 1
18 30645 1 1 72 LYS CB C 25.936 38.871 32.353 1.00 . A A . 72 LYS CB 1 1
18 30646 1 1 72 LYS CD C 27.598 40.663 31.384 1.00 . A A . 72 LYS CD 1 1
18 30647 1 1 72 LYS CE C 26.535 41.774 31.387 1.00 . A A . 72 LYS CE 1 1
18 30648 1 1 72 LYS CG C 27.328 39.535 32.389 1.00 . A A . 72 LYS CG 1 1
18 30649 1 1 72 LYS H H 27.215 37.007 31.212 1.00 . A A . 72 LYS H 1 1
18 30650 1 1 72 LYS HA H 24.549 37.709 31.247 1.00 . A A . 72 LYS HA 1 1
18 30651 1 1 72 LYS HB2 H 25.188 39.595 32.679 1.00 . A A . 72 LYS HB2 1 1
18 30652 1 1 72 LYS HB3 H 25.952 38.076 33.101 1.00 . A A . 72 LYS HB3 1 1
18 30653 1 1 72 LYS HD2 H 28.573 41.098 31.604 1.00 . A A . 72 LYS HD2 1 1
18 30654 1 1 72 LYS HD3 H 27.668 40.217 30.392 1.00 . A A . 72 LYS HD3 1 1
18 30655 1 1 72 LYS HE2 H 26.731 42.461 30.559 1.00 . A A . 72 LYS HE2 1 1
18 30656 1 1 72 LYS HE3 H 25.552 41.331 31.224 1.00 . A A . 72 LYS HE3 1 1
18 30657 1 1 72 LYS HG2 H 27.481 39.931 33.394 1.00 . A A . 72 LYS HG2 1 1
18 30658 1 1 72 LYS HG3 H 28.084 38.767 32.225 1.00 . A A . 72 LYS HG3 1 1
18 30659 1 1 72 LYS HZ1 H 26.373 41.946 33.470 1.00 . A A . 72 LYS HZ1 1 1
18 30660 1 1 72 LYS HZ2 H 25.756 43.210 32.677 1.00 . A A . 72 LYS HZ2 1 1
18 30661 1 1 72 LYS HZ3 H 27.376 43.067 32.798 1.00 . A A . 72 LYS HZ3 1 1
18 30662 1 1 72 LYS N N 26.443 37.222 30.587 1.00 . A A . 72 LYS N 1 1
18 30663 1 1 72 LYS NZ N 26.519 42.535 32.653 1.00 . A A . 72 LYS NZ 1 1
18 30664 1 1 72 LYS O O 24.069 39.971 30.181 1.00 . A A . 72 LYS O 1 1
18 30665 1 1 73 LYS C C 24.240 39.663 26.861 1.00 . A A . 73 LYS C 1 1
18 30666 1 1 73 LYS CA C 25.368 40.250 27.714 1.00 . A A . 73 LYS CA 1 1
18 30667 1 1 73 LYS CB C 26.608 40.663 26.898 1.00 . A A . 73 LYS CB 1 1
18 30668 1 1 73 LYS CD C 28.657 42.229 27.173 1.00 . A A . 73 LYS CD 1 1
18 30669 1 1 73 LYS CE C 28.965 42.230 25.671 1.00 . A A . 73 LYS CE 1 1
18 30670 1 1 73 LYS CG C 27.193 41.950 27.500 1.00 . A A . 73 LYS CG 1 1
18 30671 1 1 73 LYS H H 26.559 38.764 28.724 1.00 . A A . 73 LYS H 1 1
18 30672 1 1 73 LYS HA H 24.927 41.162 28.118 1.00 . A A . 73 LYS HA 1 1
18 30673 1 1 73 LYS HB2 H 27.348 39.862 26.905 1.00 . A A . 73 LYS HB2 1 1
18 30674 1 1 73 LYS HB3 H 26.325 40.864 25.863 1.00 . A A . 73 LYS HB3 1 1
18 30675 1 1 73 LYS HD2 H 28.896 43.202 27.595 1.00 . A A . 73 LYS HD2 1 1
18 30676 1 1 73 LYS HD3 H 29.261 41.487 27.683 1.00 . A A . 73 LYS HD3 1 1
18 30677 1 1 73 LYS HE2 H 28.966 41.199 25.298 1.00 . A A . 73 LYS HE2 1 1
18 30678 1 1 73 LYS HE3 H 28.170 42.772 25.159 1.00 . A A . 73 LYS HE3 1 1
18 30679 1 1 73 LYS HG2 H 26.602 42.796 27.157 1.00 . A A . 73 LYS HG2 1 1
18 30680 1 1 73 LYS HG3 H 27.113 41.906 28.585 1.00 . A A . 73 LYS HG3 1 1
18 30681 1 1 73 LYS HZ1 H 30.331 43.801 25.806 1.00 . A A . 73 LYS HZ1 1 1
18 30682 1 1 73 LYS HZ2 H 30.442 42.964 24.383 1.00 . A A . 73 LYS HZ2 1 1
18 30683 1 1 73 LYS HZ3 H 31.054 42.337 25.727 1.00 . A A . 73 LYS HZ3 1 1
18 30684 1 1 73 LYS N N 25.763 39.381 28.840 1.00 . A A . 73 LYS N 1 1
18 30685 1 1 73 LYS NZ N 30.266 42.878 25.380 1.00 . A A . 73 LYS NZ 1 1
18 30686 1 1 73 LYS O O 23.594 40.397 26.112 1.00 . A A . 73 LYS O 1 1
18 30687 1 1 74 TYR C C 21.915 36.836 27.289 1.00 . A A . 74 TYR C 1 1
18 30688 1 1 74 TYR CA C 22.761 37.765 26.403 1.00 . A A . 74 TYR CA 1 1
18 30689 1 1 74 TYR CB C 23.180 37.117 25.074 1.00 . A A . 74 TYR CB 1 1
18 30690 1 1 74 TYR CD1 C 20.951 36.756 23.959 1.00 . A A . 74 TYR CD1 1 1
18 30691 1 1 74 TYR CD2 C 22.290 38.694 23.319 1.00 . A A . 74 TYR CD2 1 1
18 30692 1 1 74 TYR CE1 C 19.889 37.234 23.176 1.00 . A A . 74 TYR CE1 1 1
18 30693 1 1 74 TYR CE2 C 21.231 39.167 22.519 1.00 . A A . 74 TYR CE2 1 1
18 30694 1 1 74 TYR CG C 22.151 37.485 24.032 1.00 . A A . 74 TYR CG 1 1
18 30695 1 1 74 TYR CZ C 20.028 38.433 22.444 1.00 . A A . 74 TYR CZ 1 1
18 30696 1 1 74 TYR H H 24.520 37.809 27.631 1.00 . A A . 74 TYR H 1 1
18 30697 1 1 74 TYR HA H 22.073 38.576 26.158 1.00 . A A . 74 TYR HA 1 1
18 30698 1 1 74 TYR HB2 H 24.153 37.494 24.752 1.00 . A A . 74 TYR HB2 1 1
18 30699 1 1 74 TYR HB3 H 23.277 36.034 25.179 1.00 . A A . 74 TYR HB3 1 1
18 30700 1 1 74 TYR HD1 H 20.822 35.861 24.553 1.00 . A A . 74 TYR HD1 1 1
18 30701 1 1 74 TYR HD2 H 23.188 39.291 23.435 1.00 . A A . 74 TYR HD2 1 1
18 30702 1 1 74 TYR HE1 H 18.961 36.694 23.154 1.00 . A A . 74 TYR HE1 1 1
18 30703 1 1 74 TYR HE2 H 21.316 40.104 21.986 1.00 . A A . 74 TYR HE2 1 1
18 30704 1 1 74 TYR HH H 18.293 38.214 21.642 1.00 . A A . 74 TYR HH 1 1
18 30705 1 1 74 TYR N N 23.929 38.375 27.037 1.00 . A A . 74 TYR N 1 1
18 30706 1 1 74 TYR O O 20.703 36.766 27.091 1.00 . A A . 74 TYR O 1 1
18 30707 1 1 74 TYR OH O 18.992 38.888 21.697 1.00 . A A . 74 TYR OH 1 1
18 30708 1 1 75 ILE C C 22.150 35.840 30.728 1.00 . A A . 75 ILE C 1 1
18 30709 1 1 75 ILE CA C 21.766 35.379 29.304 1.00 . A A . 75 ILE CA 1 1
18 30710 1 1 75 ILE CB C 21.973 33.859 29.062 1.00 . A A . 75 ILE CB 1 1
18 30711 1 1 75 ILE CD1 C 21.619 31.976 27.278 1.00 . A A . 75 ILE CD1 1 1
18 30712 1 1 75 ILE CG1 C 21.699 33.478 27.583 1.00 . A A . 75 ILE CG1 1 1
18 30713 1 1 75 ILE CG2 C 21.056 33.052 30.000 1.00 . A A . 75 ILE CG2 1 1
18 30714 1 1 75 ILE H H 23.490 36.303 28.445 1.00 . A A . 75 ILE H 1 1
18 30715 1 1 75 ILE HA H 20.697 35.557 29.196 1.00 . A A . 75 ILE HA 1 1
18 30716 1 1 75 ILE HB H 23.006 33.601 29.297 1.00 . A A . 75 ILE HB 1 1
18 30717 1 1 75 ILE HD11 H 20.699 31.554 27.684 1.00 . A A . 75 ILE HD11 1 1
18 30718 1 1 75 ILE HD12 H 21.618 31.829 26.198 1.00 . A A . 75 ILE HD12 1 1
18 30719 1 1 75 ILE HD13 H 22.472 31.452 27.704 1.00 . A A . 75 ILE HD13 1 1
18 30720 1 1 75 ILE HG12 H 20.758 33.932 27.267 1.00 . A A . 75 ILE HG12 1 1
18 30721 1 1 75 ILE HG13 H 22.495 33.895 26.965 1.00 . A A . 75 ILE HG13 1 1
18 30722 1 1 75 ILE HG21 H 20.024 33.127 29.675 1.00 . A A . 75 ILE HG21 1 1
18 30723 1 1 75 ILE HG22 H 21.344 32.000 29.996 1.00 . A A . 75 ILE HG22 1 1
18 30724 1 1 75 ILE HG23 H 21.119 33.415 31.022 1.00 . A A . 75 ILE HG23 1 1
18 30725 1 1 75 ILE N N 22.491 36.193 28.310 1.00 . A A . 75 ILE N 1 1
18 30726 1 1 75 ILE O O 22.928 35.175 31.413 1.00 . A A . 75 ILE O 1 1
18 30727 1 1 76 PRO C C 20.993 36.810 33.642 1.00 . A A . 76 PRO C 1 1
18 30728 1 1 76 PRO CA C 21.852 37.497 32.559 1.00 . A A . 76 PRO CA 1 1
18 30729 1 1 76 PRO CB C 21.566 38.999 32.463 1.00 . A A . 76 PRO CB 1 1
18 30730 1 1 76 PRO CD C 20.892 37.976 30.419 1.00 . A A . 76 PRO CD 1 1
18 30731 1 1 76 PRO CG C 20.485 39.078 31.389 1.00 . A A . 76 PRO CG 1 1
18 30732 1 1 76 PRO HA H 22.896 37.359 32.842 1.00 . A A . 76 PRO HA 1 1
18 30733 1 1 76 PRO HB2 H 21.233 39.431 33.407 1.00 . A A . 76 PRO HB2 1 1
18 30734 1 1 76 PRO HB3 H 22.462 39.508 32.111 1.00 . A A . 76 PRO HB3 1 1
18 30735 1 1 76 PRO HD2 H 20.004 37.537 29.970 1.00 . A A . 76 PRO HD2 1 1
18 30736 1 1 76 PRO HD3 H 21.540 38.398 29.650 1.00 . A A . 76 PRO HD3 1 1
18 30737 1 1 76 PRO HG2 H 19.512 38.842 31.818 1.00 . A A . 76 PRO HG2 1 1
18 30738 1 1 76 PRO HG3 H 20.465 40.052 30.900 1.00 . A A . 76 PRO HG3 1 1
18 30739 1 1 76 PRO N N 21.633 36.993 31.199 1.00 . A A . 76 PRO N 1 1
18 30740 1 1 76 PRO O O 21.092 37.177 34.813 1.00 . A A . 76 PRO O 1 1
18 30741 1 1 77 GLY C C 20.264 33.897 34.793 1.00 . A A . 77 GLY C 1 1
18 30742 1 1 77 GLY CA C 19.385 35.006 34.223 1.00 . A A . 77 GLY CA 1 1
18 30743 1 1 77 GLY H H 20.057 35.614 32.302 1.00 . A A . 77 GLY H 1 1
18 30744 1 1 77 GLY HA2 H 19.012 35.615 35.046 1.00 . A A . 77 GLY HA2 1 1
18 30745 1 1 77 GLY HA3 H 18.532 34.563 33.712 1.00 . A A . 77 GLY HA3 1 1
18 30746 1 1 77 GLY N N 20.145 35.838 33.283 1.00 . A A . 77 GLY N 1 1
18 30747 1 1 77 GLY O O 21.075 34.176 35.678 1.00 . A A . 77 GLY O 1 1
18 30748 1 1 78 THR C C 21.524 31.022 35.660 1.00 . A A . 78 THR C 1 1
18 30749 1 1 78 THR CA C 21.015 31.512 34.299 1.00 . A A . 78 THR CA 1 1
18 30750 1 1 78 THR CB C 22.164 31.610 33.279 1.00 . A A . 78 THR CB 1 1
18 30751 1 1 78 THR CG2 C 23.218 32.676 33.578 1.00 . A A . 78 THR CG2 1 1
18 30752 1 1 78 THR H H 19.364 32.585 33.557 1.00 . A A . 78 THR H 1 1
18 30753 1 1 78 THR HA H 20.393 30.696 33.936 1.00 . A A . 78 THR HA 1 1
18 30754 1 1 78 THR HB H 21.733 31.803 32.302 1.00 . A A . 78 THR HB 1 1
18 30755 1 1 78 THR HG1 H 22.196 29.674 33.078 1.00 . A A . 78 THR HG1 1 1
18 30756 1 1 78 THR HG21 H 23.975 32.667 32.792 1.00 . A A . 78 THR HG21 1 1
18 30757 1 1 78 THR HG22 H 23.701 32.476 34.534 1.00 . A A . 78 THR HG22 1 1
18 30758 1 1 78 THR HG23 H 22.760 33.662 33.604 1.00 . A A . 78 THR HG23 1 1
18 30759 1 1 78 THR N N 20.120 32.687 34.231 1.00 . A A . 78 THR N 1 1
18 30760 1 1 78 THR O O 21.903 31.776 36.560 1.00 . A A . 78 THR O 1 1
18 30761 1 1 78 THR OG1 O 22.853 30.391 33.206 1.00 . A A . 78 THR OG1 1 1
18 30762 1 1 79 LYS C C 23.811 28.873 36.672 1.00 . A A . 79 LYS C 1 1
18 30763 1 1 79 LYS CA C 22.302 29.055 36.928 1.00 . A A . 79 LYS CA 1 1
18 30764 1 1 79 LYS CB C 21.584 27.746 37.271 1.00 . A A . 79 LYS CB 1 1
18 30765 1 1 79 LYS CD C 19.515 26.626 38.194 1.00 . A A . 79 LYS CD 1 1
18 30766 1 1 79 LYS CE C 18.044 26.845 38.566 1.00 . A A . 79 LYS CE 1 1
18 30767 1 1 79 LYS CG C 20.122 27.944 37.696 1.00 . A A . 79 LYS CG 1 1
18 30768 1 1 79 LYS H H 21.314 29.111 35.022 1.00 . A A . 79 LYS H 1 1
18 30769 1 1 79 LYS HA H 22.235 29.698 37.807 1.00 . A A . 79 LYS HA 1 1
18 30770 1 1 79 LYS HB2 H 21.600 27.095 36.400 1.00 . A A . 79 LYS HB2 1 1
18 30771 1 1 79 LYS HB3 H 22.120 27.281 38.096 1.00 . A A . 79 LYS HB3 1 1
18 30772 1 1 79 LYS HD2 H 19.587 25.865 37.417 1.00 . A A . 79 LYS HD2 1 1
18 30773 1 1 79 LYS HD3 H 20.077 26.298 39.068 1.00 . A A . 79 LYS HD3 1 1
18 30774 1 1 79 LYS HE2 H 17.965 27.772 39.135 1.00 . A A . 79 LYS HE2 1 1
18 30775 1 1 79 LYS HE3 H 17.458 26.962 37.651 1.00 . A A . 79 LYS HE3 1 1
18 30776 1 1 79 LYS HG2 H 20.085 28.679 38.500 1.00 . A A . 79 LYS HG2 1 1
18 30777 1 1 79 LYS HG3 H 19.538 28.311 36.850 1.00 . A A . 79 LYS HG3 1 1
18 30778 1 1 79 LYS HZ1 H 18.044 25.610 40.230 1.00 . A A . 79 LYS HZ1 1 1
18 30779 1 1 79 LYS HZ2 H 17.482 24.863 38.875 1.00 . A A . 79 LYS HZ2 1 1
18 30780 1 1 79 LYS HZ3 H 16.537 25.970 39.656 1.00 . A A . 79 LYS HZ3 1 1
18 30781 1 1 79 LYS N N 21.608 29.699 35.805 1.00 . A A . 79 LYS N 1 1
18 30782 1 1 79 LYS NZ N 17.490 25.743 39.385 1.00 . A A . 79 LYS NZ 1 1
18 30783 1 1 79 LYS O O 24.539 28.464 37.579 1.00 . A A . 79 LYS O 1 1
18 30784 1 1 80 MET C C 26.469 30.347 35.852 1.00 . A A . 80 MET C 1 1
18 30785 1 1 80 MET CA C 25.717 29.236 35.104 1.00 . A A . 80 MET CA 1 1
18 30786 1 1 80 MET CB C 25.839 29.378 33.575 1.00 . A A . 80 MET CB 1 1
18 30787 1 1 80 MET CE C 29.074 29.509 30.955 1.00 . A A . 80 MET CE 1 1
18 30788 1 1 80 MET CG C 27.286 29.361 33.081 1.00 . A A . 80 MET CG 1 1
18 30789 1 1 80 MET H H 23.648 29.546 34.776 1.00 . A A . 80 MET H 1 1
18 30790 1 1 80 MET HA H 26.159 28.280 35.384 1.00 . A A . 80 MET HA 1 1
18 30791 1 1 80 MET HB2 H 25.287 28.569 33.104 1.00 . A A . 80 MET HB2 1 1
18 30792 1 1 80 MET HB3 H 25.395 30.319 33.254 1.00 . A A . 80 MET HB3 1 1
18 30793 1 1 80 MET HE1 H 29.840 29.175 31.655 1.00 . A A . 80 MET HE1 1 1
18 30794 1 1 80 MET HE2 H 29.355 29.219 29.943 1.00 . A A . 80 MET HE2 1 1
18 30795 1 1 80 MET HE3 H 28.983 30.593 31.004 1.00 . A A . 80 MET HE3 1 1
18 30796 1 1 80 MET HG2 H 27.663 30.380 33.133 1.00 . A A . 80 MET HG2 1 1
18 30797 1 1 80 MET HG3 H 27.892 28.741 33.742 1.00 . A A . 80 MET HG3 1 1
18 30798 1 1 80 MET N N 24.301 29.216 35.476 1.00 . A A . 80 MET N 1 1
18 30799 1 1 80 MET O O 26.493 31.509 35.441 1.00 . A A . 80 MET O 1 1
18 30800 1 1 80 MET SD S 27.488 28.748 31.382 1.00 . A A . 80 MET SD 1 1
18 30801 1 1 81 ILE C C 29.300 31.029 36.979 1.00 . A A . 81 ILE C 1 1
18 30802 1 1 81 ILE CA C 27.981 30.859 37.748 1.00 . A A . 81 ILE CA 1 1
18 30803 1 1 81 ILE CB C 28.158 30.308 39.182 1.00 . A A . 81 ILE CB 1 1
18 30804 1 1 81 ILE CD1 C 25.750 31.089 39.862 1.00 . A A . 81 ILE CD1 1 1
18 30805 1 1 81 ILE CG1 C 26.814 29.978 39.873 1.00 . A A . 81 ILE CG1 1 1
18 30806 1 1 81 ILE CG2 C 28.950 31.289 40.064 1.00 . A A . 81 ILE CG2 1 1
18 30807 1 1 81 ILE H H 26.976 29.031 37.285 1.00 . A A . 81 ILE H 1 1
18 30808 1 1 81 ILE HA H 27.518 31.844 37.825 1.00 . A A . 81 ILE HA 1 1
18 30809 1 1 81 ILE HB H 28.727 29.378 39.128 1.00 . A A . 81 ILE HB 1 1
18 30810 1 1 81 ILE HD11 H 25.452 31.325 38.840 1.00 . A A . 81 ILE HD11 1 1
18 30811 1 1 81 ILE HD12 H 24.870 30.747 40.406 1.00 . A A . 81 ILE HD12 1 1
18 30812 1 1 81 ILE HD13 H 26.128 31.988 40.348 1.00 . A A . 81 ILE HD13 1 1
18 30813 1 1 81 ILE HG12 H 26.387 29.089 39.411 1.00 . A A . 81 ILE HG12 1 1
18 30814 1 1 81 ILE HG13 H 27.025 29.723 40.907 1.00 . A A . 81 ILE HG13 1 1
18 30815 1 1 81 ILE HG21 H 29.117 30.848 41.048 1.00 . A A . 81 ILE HG21 1 1
18 30816 1 1 81 ILE HG22 H 29.916 31.518 39.618 1.00 . A A . 81 ILE HG22 1 1
18 30817 1 1 81 ILE HG23 H 28.388 32.211 40.197 1.00 . A A . 81 ILE HG23 1 1
18 30818 1 1 81 ILE N N 27.101 29.981 36.967 1.00 . A A . 81 ILE N 1 1
18 30819 1 1 81 ILE O O 30.279 30.319 37.216 1.00 . A A . 81 ILE O 1 1
18 30820 1 1 82 PHE C C 30.362 33.661 34.571 1.00 . A A . 82 PHE C 1 1
18 30821 1 1 82 PHE CA C 30.365 32.194 35.040 1.00 . A A . 82 PHE CA 1 1
18 30822 1 1 82 PHE CB C 30.252 31.214 33.862 1.00 . A A . 82 PHE CB 1 1
18 30823 1 1 82 PHE CD1 C 32.481 30.032 33.747 1.00 . A A . 82 PHE CD1 1 1
18 30824 1 1 82 PHE CD2 C 31.922 31.638 32.002 1.00 . A A . 82 PHE CD2 1 1
18 30825 1 1 82 PHE CE1 C 33.750 29.843 33.170 1.00 . A A . 82 PHE CE1 1 1
18 30826 1 1 82 PHE CE2 C 33.186 31.441 31.420 1.00 . A A . 82 PHE CE2 1 1
18 30827 1 1 82 PHE CG C 31.575 30.948 33.177 1.00 . A A . 82 PHE CG 1 1
18 30828 1 1 82 PHE CZ C 34.109 30.562 32.016 1.00 . A A . 82 PHE CZ 1 1
18 30829 1 1 82 PHE H H 28.403 32.407 35.854 1.00 . A A . 82 PHE H 1 1
18 30830 1 1 82 PHE HA H 31.321 32.017 35.520 1.00 . A A . 82 PHE HA 1 1
18 30831 1 1 82 PHE HB2 H 29.879 30.254 34.225 1.00 . A A . 82 PHE HB2 1 1
18 30832 1 1 82 PHE HB3 H 29.532 31.601 33.141 1.00 . A A . 82 PHE HB3 1 1
18 30833 1 1 82 PHE HD1 H 32.212 29.486 34.642 1.00 . A A . 82 PHE HD1 1 1
18 30834 1 1 82 PHE HD2 H 31.223 32.327 31.550 1.00 . A A . 82 PHE HD2 1 1
18 30835 1 1 82 PHE HE1 H 34.446 29.145 33.617 1.00 . A A . 82 PHE HE1 1 1
18 30836 1 1 82 PHE HE2 H 33.446 31.965 30.512 1.00 . A A . 82 PHE HE2 1 1
18 30837 1 1 82 PHE HZ H 35.084 30.420 31.572 1.00 . A A . 82 PHE HZ 1 1
18 30838 1 1 82 PHE N N 29.283 31.930 35.997 1.00 . A A . 82 PHE N 1 1
18 30839 1 1 82 PHE O O 29.304 34.221 34.274 1.00 . A A . 82 PHE O 1 1
18 30840 1 1 83 VAL C C 32.289 35.932 32.750 1.00 . A A . 83 VAL C 1 1
18 30841 1 1 83 VAL CA C 31.748 35.712 34.166 1.00 . A A . 83 VAL CA 1 1
18 30842 1 1 83 VAL CB C 32.595 36.409 35.259 1.00 . A A . 83 VAL CB 1 1
18 30843 1 1 83 VAL CG1 C 33.962 35.762 35.509 1.00 . A A . 83 VAL CG1 1 1
18 30844 1 1 83 VAL CG2 C 32.841 37.894 34.969 1.00 . A A . 83 VAL CG2 1 1
18 30845 1 1 83 VAL H H 32.363 33.748 34.749 1.00 . A A . 83 VAL H 1 1
18 30846 1 1 83 VAL HA H 30.778 36.199 34.180 1.00 . A A . 83 VAL HA 1 1
18 30847 1 1 83 VAL HB H 32.030 36.357 36.189 1.00 . A A . 83 VAL HB 1 1
18 30848 1 1 83 VAL HG11 H 34.521 36.356 36.233 1.00 . A A . 83 VAL HG11 1 1
18 30849 1 1 83 VAL HG12 H 33.826 34.769 35.934 1.00 . A A . 83 VAL HG12 1 1
18 30850 1 1 83 VAL HG13 H 34.530 35.691 34.582 1.00 . A A . 83 VAL HG13 1 1
18 30851 1 1 83 VAL HG21 H 33.555 38.015 34.156 1.00 . A A . 83 VAL HG21 1 1
18 30852 1 1 83 VAL HG22 H 31.902 38.371 34.702 1.00 . A A . 83 VAL HG22 1 1
18 30853 1 1 83 VAL HG23 H 33.237 38.373 35.865 1.00 . A A . 83 VAL HG23 1 1
18 30854 1 1 83 VAL N N 31.539 34.286 34.492 1.00 . A A . 83 VAL N 1 1
18 30855 1 1 83 VAL O O 32.031 36.988 32.164 1.00 . A A . 83 VAL O 1 1
18 30856 1 1 84 GLY C C 34.885 34.623 30.544 1.00 . A A . 84 GLY C 1 1
18 30857 1 1 84 GLY CA C 33.399 34.934 30.765 1.00 . A A . 84 GLY CA 1 1
18 30858 1 1 84 GLY H H 33.176 34.115 32.730 1.00 . A A . 84 GLY H 1 1
18 30859 1 1 84 GLY HA2 H 32.809 34.206 30.210 1.00 . A A . 84 GLY HA2 1 1
18 30860 1 1 84 GLY HA3 H 33.203 35.908 30.327 1.00 . A A . 84 GLY HA3 1 1
18 30861 1 1 84 GLY N N 32.967 34.935 32.168 1.00 . A A . 84 GLY N 1 1
18 30862 1 1 84 GLY O O 35.668 34.537 31.490 1.00 . A A . 84 GLY O 1 1
18 30863 1 1 85 ILE C C 37.178 35.353 28.018 1.00 . A A . 85 ILE C 1 1
18 30864 1 1 85 ILE CA C 36.634 34.153 28.810 1.00 . A A . 85 ILE CA 1 1
18 30865 1 1 85 ILE CB C 36.583 32.878 27.937 1.00 . A A . 85 ILE CB 1 1
18 30866 1 1 85 ILE CD1 C 35.368 30.619 27.856 1.00 . A A . 85 ILE CD1 1 1
18 30867 1 1 85 ILE CG1 C 36.097 31.645 28.733 1.00 . A A . 85 ILE CG1 1 1
18 30868 1 1 85 ILE CG2 C 37.974 32.561 27.357 1.00 . A A . 85 ILE CG2 1 1
18 30869 1 1 85 ILE H H 34.556 34.487 28.567 1.00 . A A . 85 ILE H 1 1
18 30870 1 1 85 ILE HA H 37.289 33.963 29.661 1.00 . A A . 85 ILE HA 1 1
18 30871 1 1 85 ILE HB H 35.887 33.055 27.111 1.00 . A A . 85 ILE HB 1 1
18 30872 1 1 85 ILE HD11 H 35.312 29.673 28.387 1.00 . A A . 85 ILE HD11 1 1
18 30873 1 1 85 ILE HD12 H 34.351 30.965 27.656 1.00 . A A . 85 ILE HD12 1 1
18 30874 1 1 85 ILE HD13 H 35.895 30.461 26.916 1.00 . A A . 85 ILE HD13 1 1
18 30875 1 1 85 ILE HG12 H 36.947 31.175 29.222 1.00 . A A . 85 ILE HG12 1 1
18 30876 1 1 85 ILE HG13 H 35.413 31.942 29.522 1.00 . A A . 85 ILE HG13 1 1
18 30877 1 1 85 ILE HG21 H 37.955 31.621 26.807 1.00 . A A . 85 ILE HG21 1 1
18 30878 1 1 85 ILE HG22 H 38.293 33.348 26.677 1.00 . A A . 85 ILE HG22 1 1
18 30879 1 1 85 ILE HG23 H 38.703 32.478 28.163 1.00 . A A . 85 ILE HG23 1 1
18 30880 1 1 85 ILE N N 35.278 34.467 29.281 1.00 . A A . 85 ILE N 1 1
18 30881 1 1 85 ILE O O 36.595 35.735 27.002 1.00 . A A . 85 ILE O 1 1
18 30882 1 1 86 LYS C C 39.470 36.763 26.413 1.00 . A A . 86 LYS C 1 1
18 30883 1 1 86 LYS CA C 38.886 37.122 27.780 1.00 . A A . 86 LYS CA 1 1
18 30884 1 1 86 LYS CB C 39.939 37.791 28.691 1.00 . A A . 86 LYS CB 1 1
18 30885 1 1 86 LYS CD C 38.594 39.734 29.668 1.00 . A A . 86 LYS CD 1 1
18 30886 1 1 86 LYS CE C 37.901 40.333 30.901 1.00 . A A . 86 LYS CE 1 1
18 30887 1 1 86 LYS CG C 39.348 38.427 29.962 1.00 . A A . 86 LYS CG 1 1
18 30888 1 1 86 LYS H H 38.813 35.521 29.213 1.00 . A A . 86 LYS H 1 1
18 30889 1 1 86 LYS HA H 38.089 37.838 27.574 1.00 . A A . 86 LYS HA 1 1
18 30890 1 1 86 LYS HB2 H 40.676 37.043 28.990 1.00 . A A . 86 LYS HB2 1 1
18 30891 1 1 86 LYS HB3 H 40.468 38.562 28.127 1.00 . A A . 86 LYS HB3 1 1
18 30892 1 1 86 LYS HD2 H 39.308 40.467 29.289 1.00 . A A . 86 LYS HD2 1 1
18 30893 1 1 86 LYS HD3 H 37.850 39.570 28.891 1.00 . A A . 86 LYS HD3 1 1
18 30894 1 1 86 LYS HE2 H 38.655 40.576 31.654 1.00 . A A . 86 LYS HE2 1 1
18 30895 1 1 86 LYS HE3 H 37.439 41.275 30.595 1.00 . A A . 86 LYS HE3 1 1
18 30896 1 1 86 LYS HG2 H 38.678 37.713 30.441 1.00 . A A . 86 LYS HG2 1 1
18 30897 1 1 86 LYS HG3 H 40.162 38.647 30.654 1.00 . A A . 86 LYS HG3 1 1
18 30898 1 1 86 LYS HZ1 H 37.259 38.638 31.950 1.00 . A A . 86 LYS HZ1 1 1
18 30899 1 1 86 LYS HZ2 H 36.254 39.092 30.734 1.00 . A A . 86 LYS HZ2 1 1
18 30900 1 1 86 LYS HZ3 H 36.272 39.936 32.135 1.00 . A A . 86 LYS HZ3 1 1
18 30901 1 1 86 LYS N N 38.304 35.940 28.443 1.00 . A A . 86 LYS N 1 1
18 30902 1 1 86 LYS NZ N 36.861 39.439 31.471 1.00 . A A . 86 LYS NZ 1 1
18 30903 1 1 86 LYS O O 39.091 37.364 25.408 1.00 . A A . 86 LYS O 1 1
18 30904 1 1 87 LYS C C 39.988 34.817 24.038 1.00 . A A . 87 LYS C 1 1
18 30905 1 1 87 LYS CA C 40.975 35.275 25.114 1.00 . A A . 87 LYS CA 1 1
18 30906 1 1 87 LYS CB C 41.903 34.095 25.436 1.00 . A A . 87 LYS CB 1 1
18 30907 1 1 87 LYS CD C 43.962 35.568 25.803 1.00 . A A . 87 LYS CD 1 1
18 30908 1 1 87 LYS CE C 45.303 35.632 26.540 1.00 . A A . 87 LYS CE 1 1
18 30909 1 1 87 LYS CG C 43.124 34.397 26.314 1.00 . A A . 87 LYS CG 1 1
18 30910 1 1 87 LYS H H 40.527 35.252 27.223 1.00 . A A . 87 LYS H 1 1
18 30911 1 1 87 LYS HA H 41.553 36.102 24.694 1.00 . A A . 87 LYS HA 1 1
18 30912 1 1 87 LYS HB2 H 41.320 33.313 25.925 1.00 . A A . 87 LYS HB2 1 1
18 30913 1 1 87 LYS HB3 H 42.267 33.688 24.496 1.00 . A A . 87 LYS HB3 1 1
18 30914 1 1 87 LYS HD2 H 44.143 35.439 24.737 1.00 . A A . 87 LYS HD2 1 1
18 30915 1 1 87 LYS HD3 H 43.413 36.498 25.962 1.00 . A A . 87 LYS HD3 1 1
18 30916 1 1 87 LYS HE2 H 45.123 35.659 27.618 1.00 . A A . 87 LYS HE2 1 1
18 30917 1 1 87 LYS HE3 H 45.881 34.733 26.310 1.00 . A A . 87 LYS HE3 1 1
18 30918 1 1 87 LYS HG2 H 42.809 34.604 27.334 1.00 . A A . 87 LYS HG2 1 1
18 30919 1 1 87 LYS HG3 H 43.738 33.501 26.312 1.00 . A A . 87 LYS HG3 1 1
18 30920 1 1 87 LYS HZ1 H 45.540 37.666 26.465 1.00 . A A . 87 LYS HZ1 1 1
18 30921 1 1 87 LYS HZ2 H 46.097 36.894 25.113 1.00 . A A . 87 LYS HZ2 1 1
18 30922 1 1 87 LYS HZ3 H 46.984 36.876 26.494 1.00 . A A . 87 LYS HZ3 1 1
18 30923 1 1 87 LYS N N 40.316 35.730 26.350 1.00 . A A . 87 LYS N 1 1
18 30924 1 1 87 LYS NZ N 46.039 36.844 26.127 1.00 . A A . 87 LYS NZ 1 1
18 30925 1 1 87 LYS O O 39.124 33.984 24.313 1.00 . A A . 87 LYS O 1 1
18 30926 1 1 88 LYS C C 40.079 33.408 21.073 1.00 . A A . 88 LYS C 1 1
18 30927 1 1 88 LYS CA C 39.448 34.692 21.622 1.00 . A A . 88 LYS CA 1 1
18 30928 1 1 88 LYS CB C 39.269 35.755 20.529 1.00 . A A . 88 LYS CB 1 1
18 30929 1 1 88 LYS CD C 40.365 37.260 18.783 1.00 . A A . 88 LYS CD 1 1
18 30930 1 1 88 LYS CE C 39.710 36.639 17.542 1.00 . A A . 88 LYS CE 1 1
18 30931 1 1 88 LYS CG C 40.586 36.250 19.913 1.00 . A A . 88 LYS CG 1 1
18 30932 1 1 88 LYS H H 40.859 35.983 22.641 1.00 . A A . 88 LYS H 1 1
18 30933 1 1 88 LYS HA H 38.443 34.408 21.938 1.00 . A A . 88 LYS HA 1 1
18 30934 1 1 88 LYS HB2 H 38.647 35.324 19.745 1.00 . A A . 88 LYS HB2 1 1
18 30935 1 1 88 LYS HB3 H 38.741 36.606 20.959 1.00 . A A . 88 LYS HB3 1 1
18 30936 1 1 88 LYS HD2 H 39.738 38.074 19.140 1.00 . A A . 88 LYS HD2 1 1
18 30937 1 1 88 LYS HD3 H 41.337 37.673 18.515 1.00 . A A . 88 LYS HD3 1 1
18 30938 1 1 88 LYS HE2 H 40.143 35.650 17.370 1.00 . A A . 88 LYS HE2 1 1
18 30939 1 1 88 LYS HE3 H 38.639 36.520 17.729 1.00 . A A . 88 LYS HE3 1 1
18 30940 1 1 88 LYS HG2 H 41.179 36.734 20.687 1.00 . A A . 88 LYS HG2 1 1
18 30941 1 1 88 LYS HG3 H 41.155 35.406 19.523 1.00 . A A . 88 LYS HG3 1 1
18 30942 1 1 88 LYS HZ1 H 39.564 38.426 16.502 1.00 . A A . 88 LYS HZ1 1 1
18 30943 1 1 88 LYS HZ2 H 39.474 37.097 15.520 1.00 . A A . 88 LYS HZ2 1 1
18 30944 1 1 88 LYS HZ3 H 40.923 37.571 16.170 1.00 . A A . 88 LYS HZ3 1 1
18 30945 1 1 88 LYS N N 40.163 35.257 22.789 1.00 . A A . 88 LYS N 1 1
18 30946 1 1 88 LYS NZ N 39.927 37.482 16.346 1.00 . A A . 88 LYS NZ 1 1
18 30947 1 1 88 LYS O O 39.392 32.594 20.458 1.00 . A A . 88 LYS O 1 1
18 30948 1 1 89 GLU C C 41.607 30.712 21.625 1.00 . A A . 89 GLU C 1 1
18 30949 1 1 89 GLU CA C 42.070 31.968 20.864 1.00 . A A . 89 GLU CA 1 1
18 30950 1 1 89 GLU CB C 43.596 32.170 20.911 1.00 . A A . 89 GLU CB 1 1
18 30951 1 1 89 GLU CD C 45.604 32.882 22.272 1.00 . A A . 89 GLU CD 1 1
18 30952 1 1 89 GLU CG C 44.172 32.356 22.322 1.00 . A A . 89 GLU CG 1 1
18 30953 1 1 89 GLU H H 41.897 33.951 21.727 1.00 . A A . 89 GLU H 1 1
18 30954 1 1 89 GLU HA H 41.813 31.795 19.819 1.00 . A A . 89 GLU HA 1 1
18 30955 1 1 89 GLU HB2 H 44.081 31.309 20.450 1.00 . A A . 89 GLU HB2 1 1
18 30956 1 1 89 GLU HB3 H 43.836 33.048 20.311 1.00 . A A . 89 GLU HB3 1 1
18 30957 1 1 89 GLU HG2 H 43.561 33.062 22.875 1.00 . A A . 89 GLU HG2 1 1
18 30958 1 1 89 GLU HG3 H 44.145 31.408 22.858 1.00 . A A . 89 GLU HG3 1 1
18 30959 1 1 89 GLU N N 41.370 33.190 21.311 1.00 . A A . 89 GLU N 1 1
18 30960 1 1 89 GLU O O 41.253 29.706 21.013 1.00 . A A . 89 GLU O 1 1
18 30961 1 1 89 GLU OE1 O 45.789 34.095 21.999 1.00 . A A . 89 GLU OE1 1 1
18 30962 1 1 89 GLU OE2 O 46.542 32.091 22.521 1.00 . A A . 89 GLU OE2 1 1
18 30963 1 1 90 GLU C C 39.500 29.394 23.422 1.00 . A A . 90 GLU C 1 1
18 30964 1 1 90 GLU CA C 40.960 29.711 23.795 1.00 . A A . 90 GLU CA 1 1
18 30965 1 1 90 GLU CB C 41.014 30.128 25.275 1.00 . A A . 90 GLU CB 1 1
18 30966 1 1 90 GLU CD C 43.402 29.415 26.004 1.00 . A A . 90 GLU CD 1 1
18 30967 1 1 90 GLU CG C 42.385 30.554 25.835 1.00 . A A . 90 GLU CG 1 1
18 30968 1 1 90 GLU H H 41.830 31.628 23.409 1.00 . A A . 90 GLU H 1 1
18 30969 1 1 90 GLU HA H 41.554 28.807 23.652 1.00 . A A . 90 GLU HA 1 1
18 30970 1 1 90 GLU HB2 H 40.335 30.977 25.380 1.00 . A A . 90 GLU HB2 1 1
18 30971 1 1 90 GLU HB3 H 40.619 29.318 25.889 1.00 . A A . 90 GLU HB3 1 1
18 30972 1 1 90 GLU HG2 H 42.813 31.327 25.192 1.00 . A A . 90 GLU HG2 1 1
18 30973 1 1 90 GLU HG3 H 42.213 31.015 26.805 1.00 . A A . 90 GLU HG3 1 1
18 30974 1 1 90 GLU N N 41.488 30.796 22.954 1.00 . A A . 90 GLU N 1 1
18 30975 1 1 90 GLU O O 39.121 28.231 23.293 1.00 . A A . 90 GLU O 1 1
18 30976 1 1 90 GLU OE1 O 44.143 29.152 25.029 1.00 . A A . 90 GLU OE1 1 1
18 30977 1 1 90 GLU OE2 O 43.508 28.835 27.111 1.00 . A A . 90 GLU OE2 1 1
18 30978 1 1 91 ARG C C 37.159 29.551 21.406 1.00 . A A . 91 ARG C 1 1
18 30979 1 1 91 ARG CA C 37.278 30.275 22.751 1.00 . A A . 91 ARG CA 1 1
18 30980 1 1 91 ARG CB C 36.582 31.649 22.685 1.00 . A A . 91 ARG CB 1 1
18 30981 1 1 91 ARG CD C 35.484 33.548 24.016 1.00 . A A . 91 ARG CD 1 1
18 30982 1 1 91 ARG CG C 36.227 32.202 24.073 1.00 . A A . 91 ARG CG 1 1
18 30983 1 1 91 ARG CZ C 36.161 35.885 23.401 1.00 . A A . 91 ARG CZ 1 1
18 30984 1 1 91 ARG H H 39.064 31.362 23.248 1.00 . A A . 91 ARG H 1 1
18 30985 1 1 91 ARG HA H 36.761 29.645 23.475 1.00 . A A . 91 ARG HA 1 1
18 30986 1 1 91 ARG HB2 H 37.218 32.360 22.156 1.00 . A A . 91 ARG HB2 1 1
18 30987 1 1 91 ARG HB3 H 35.652 31.538 22.124 1.00 . A A . 91 ARG HB3 1 1
18 30988 1 1 91 ARG HD2 H 34.797 33.544 23.168 1.00 . A A . 91 ARG HD2 1 1
18 30989 1 1 91 ARG HD3 H 34.890 33.639 24.926 1.00 . A A . 91 ARG HD3 1 1
18 30990 1 1 91 ARG HE H 37.255 34.637 24.491 1.00 . A A . 91 ARG HE 1 1
18 30991 1 1 91 ARG HG2 H 35.579 31.477 24.564 1.00 . A A . 91 ARG HG2 1 1
18 30992 1 1 91 ARG HG3 H 37.130 32.305 24.671 1.00 . A A . 91 ARG HG3 1 1
18 30993 1 1 91 ARG HH11 H 34.429 35.396 22.519 1.00 . A A . 91 ARG HH11 1 1
18 30994 1 1 91 ARG HH12 H 35.038 36.985 22.151 1.00 . A A . 91 ARG HH12 1 1
18 30995 1 1 91 ARG HH21 H 37.679 36.882 24.289 1.00 . A A . 91 ARG HH21 1 1
18 30996 1 1 91 ARG HH22 H 36.582 37.824 23.339 1.00 . A A . 91 ARG HH22 1 1
18 30997 1 1 91 ARG N N 38.680 30.430 23.175 1.00 . A A . 91 ARG N 1 1
18 30998 1 1 91 ARG NE N 36.393 34.711 23.966 1.00 . A A . 91 ARG NE 1 1
18 30999 1 1 91 ARG NH1 N 35.153 36.092 22.613 1.00 . A A . 91 ARG NH1 1 1
18 31000 1 1 91 ARG NH2 N 36.924 36.913 23.616 1.00 . A A . 91 ARG NH2 1 1
18 31001 1 1 91 ARG O O 36.241 28.758 21.226 1.00 . A A . 91 ARG O 1 1
18 31002 1 1 92 ALA C C 38.483 27.676 19.159 1.00 . A A . 92 ALA C 1 1
18 31003 1 1 92 ALA CA C 38.085 29.164 19.155 1.00 . A A . 92 ALA CA 1 1
18 31004 1 1 92 ALA CB C 38.992 29.986 18.239 1.00 . A A . 92 ALA CB 1 1
18 31005 1 1 92 ALA H H 38.852 30.395 20.742 1.00 . A A . 92 ALA H 1 1
18 31006 1 1 92 ALA HA H 37.071 29.219 18.753 1.00 . A A . 92 ALA HA 1 1
18 31007 1 1 92 ALA HB1 H 38.610 31.003 18.184 1.00 . A A . 92 ALA HB1 1 1
18 31008 1 1 92 ALA HB2 H 40.012 29.998 18.628 1.00 . A A . 92 ALA HB2 1 1
18 31009 1 1 92 ALA HB3 H 38.990 29.555 17.237 1.00 . A A . 92 ALA HB3 1 1
18 31010 1 1 92 ALA N N 38.096 29.774 20.488 1.00 . A A . 92 ALA N 1 1
18 31011 1 1 92 ALA O O 38.010 26.904 18.321 1.00 . A A . 92 ALA O 1 1
18 31012 1 1 93 ASP C C 38.289 25.184 21.005 1.00 . A A . 93 ASP C 1 1
18 31013 1 1 93 ASP CA C 39.541 25.820 20.375 1.00 . A A . 93 ASP CA 1 1
18 31014 1 1 93 ASP CB C 40.782 25.667 21.265 1.00 . A A . 93 ASP CB 1 1
18 31015 1 1 93 ASP CG C 42.079 26.012 20.536 1.00 . A A . 93 ASP CG 1 1
18 31016 1 1 93 ASP H H 39.698 27.921 20.765 1.00 . A A . 93 ASP H 1 1
18 31017 1 1 93 ASP HA H 39.721 25.289 19.440 1.00 . A A . 93 ASP HA 1 1
18 31018 1 1 93 ASP HB2 H 40.678 26.287 22.158 1.00 . A A . 93 ASP HB2 1 1
18 31019 1 1 93 ASP HB3 H 40.858 24.634 21.582 1.00 . A A . 93 ASP HB3 1 1
18 31020 1 1 93 ASP N N 39.315 27.246 20.110 1.00 . A A . 93 ASP N 1 1
18 31021 1 1 93 ASP O O 37.821 24.133 20.568 1.00 . A A . 93 ASP O 1 1
18 31022 1 1 93 ASP OD1 O 42.323 25.444 19.447 1.00 . A A . 93 ASP OD1 1 1
18 31023 1 1 93 ASP OD2 O 42.875 26.822 21.051 1.00 . A A . 93 ASP OD2 1 1
18 31024 1 1 94 LEU C C 35.283 25.204 21.637 1.00 . A A . 94 LEU C 1 1
18 31025 1 1 94 LEU CA C 36.438 25.439 22.633 1.00 . A A . 94 LEU CA 1 1
18 31026 1 1 94 LEU CB C 36.079 26.510 23.681 1.00 . A A . 94 LEU CB 1 1
18 31027 1 1 94 LEU CD1 C 35.127 27.071 25.938 1.00 . A A . 94 LEU CD1 1 1
18 31028 1 1 94 LEU CD2 C 34.209 25.103 24.746 1.00 . A A . 94 LEU CD2 1 1
18 31029 1 1 94 LEU CG C 35.462 25.942 24.966 1.00 . A A . 94 LEU CG 1 1
18 31030 1 1 94 LEU H H 38.134 26.705 22.322 1.00 . A A . 94 LEU H 1 1
18 31031 1 1 94 LEU HA H 36.642 24.493 23.138 1.00 . A A . 94 LEU HA 1 1
18 31032 1 1 94 LEU HB2 H 36.994 27.018 23.972 1.00 . A A . 94 LEU HB2 1 1
18 31033 1 1 94 LEU HB3 H 35.431 27.267 23.241 1.00 . A A . 94 LEU HB3 1 1
18 31034 1 1 94 LEU HD11 H 35.958 27.769 26.014 1.00 . A A . 94 LEU HD11 1 1
18 31035 1 1 94 LEU HD12 H 34.936 26.651 26.926 1.00 . A A . 94 LEU HD12 1 1
18 31036 1 1 94 LEU HD13 H 34.243 27.605 25.597 1.00 . A A . 94 LEU HD13 1 1
18 31037 1 1 94 LEU HD21 H 33.797 24.801 25.706 1.00 . A A . 94 LEU HD21 1 1
18 31038 1 1 94 LEU HD22 H 34.470 24.199 24.201 1.00 . A A . 94 LEU HD22 1 1
18 31039 1 1 94 LEU HD23 H 33.467 25.674 24.189 1.00 . A A . 94 LEU HD23 1 1
18 31040 1 1 94 LEU HG H 36.208 25.301 25.424 1.00 . A A . 94 LEU HG 1 1
18 31041 1 1 94 LEU N N 37.678 25.866 21.976 1.00 . A A . 94 LEU N 1 1
18 31042 1 1 94 LEU O O 34.680 24.131 21.619 1.00 . A A . 94 LEU O 1 1
18 31043 1 1 95 ILE C C 34.288 24.917 18.752 1.00 . A A . 95 ILE C 1 1
18 31044 1 1 95 ILE CA C 34.012 26.102 19.687 1.00 . A A . 95 ILE CA 1 1
18 31045 1 1 95 ILE CB C 34.009 27.447 18.919 1.00 . A A . 95 ILE CB 1 1
18 31046 1 1 95 ILE CD1 C 33.745 29.971 19.362 1.00 . A A . 95 ILE CD1 1 1
18 31047 1 1 95 ILE CG1 C 33.359 28.550 19.786 1.00 . A A . 95 ILE CG1 1 1
18 31048 1 1 95 ILE CG2 C 33.271 27.359 17.569 1.00 . A A . 95 ILE CG2 1 1
18 31049 1 1 95 ILE H H 35.512 27.050 20.875 1.00 . A A . 95 ILE H 1 1
18 31050 1 1 95 ILE HA H 33.025 25.944 20.123 1.00 . A A . 95 ILE HA 1 1
18 31051 1 1 95 ILE HB H 35.045 27.723 18.713 1.00 . A A . 95 ILE HB 1 1
18 31052 1 1 95 ILE HD11 H 33.262 30.689 20.023 1.00 . A A . 95 ILE HD11 1 1
18 31053 1 1 95 ILE HD12 H 34.824 30.098 19.431 1.00 . A A . 95 ILE HD12 1 1
18 31054 1 1 95 ILE HD13 H 33.432 30.165 18.338 1.00 . A A . 95 ILE HD13 1 1
18 31055 1 1 95 ILE HG12 H 32.276 28.453 19.736 1.00 . A A . 95 ILE HG12 1 1
18 31056 1 1 95 ILE HG13 H 33.650 28.430 20.829 1.00 . A A . 95 ILE HG13 1 1
18 31057 1 1 95 ILE HG21 H 33.303 28.327 17.073 1.00 . A A . 95 ILE HG21 1 1
18 31058 1 1 95 ILE HG22 H 33.766 26.652 16.903 1.00 . A A . 95 ILE HG22 1 1
18 31059 1 1 95 ILE HG23 H 32.234 27.056 17.721 1.00 . A A . 95 ILE HG23 1 1
18 31060 1 1 95 ILE N N 35.010 26.177 20.765 1.00 . A A . 95 ILE N 1 1
18 31061 1 1 95 ILE O O 33.354 24.195 18.392 1.00 . A A . 95 ILE O 1 1
18 31062 1 1 96 ALA C C 35.605 22.218 18.130 1.00 . A A . 96 ALA C 1 1
18 31063 1 1 96 ALA CA C 35.915 23.579 17.501 1.00 . A A . 96 ALA CA 1 1
18 31064 1 1 96 ALA CB C 37.406 23.638 17.171 1.00 . A A . 96 ALA CB 1 1
18 31065 1 1 96 ALA H H 36.292 25.250 18.798 1.00 . A A . 96 ALA H 1 1
18 31066 1 1 96 ALA HA H 35.339 23.683 16.582 1.00 . A A . 96 ALA HA 1 1
18 31067 1 1 96 ALA HB1 H 37.658 24.589 16.706 1.00 . A A . 96 ALA HB1 1 1
18 31068 1 1 96 ALA HB2 H 37.986 23.495 18.083 1.00 . A A . 96 ALA HB2 1 1
18 31069 1 1 96 ALA HB3 H 37.641 22.822 16.486 1.00 . A A . 96 ALA HB3 1 1
18 31070 1 1 96 ALA N N 35.556 24.680 18.397 1.00 . A A . 96 ALA N 1 1
18 31071 1 1 96 ALA O O 35.011 21.341 17.494 1.00 . A A . 96 ALA O 1 1
18 31072 1 1 97 TYR C C 34.180 20.647 20.315 1.00 . A A . 97 TYR C 1 1
18 31073 1 1 97 TYR CA C 35.686 20.884 20.194 1.00 . A A . 97 TYR CA 1 1
18 31074 1 1 97 TYR CB C 36.348 21.014 21.571 1.00 . A A . 97 TYR CB 1 1
18 31075 1 1 97 TYR CD1 C 35.699 18.695 22.263 1.00 . A A . 97 TYR CD1 1 1
18 31076 1 1 97 TYR CD2 C 35.285 20.518 23.824 1.00 . A A . 97 TYR CD2 1 1
18 31077 1 1 97 TYR CE1 C 35.133 17.781 23.171 1.00 . A A . 97 TYR CE1 1 1
18 31078 1 1 97 TYR CE2 C 34.697 19.608 24.721 1.00 . A A . 97 TYR CE2 1 1
18 31079 1 1 97 TYR CG C 35.793 20.054 22.596 1.00 . A A . 97 TYR CG 1 1
18 31080 1 1 97 TYR CZ C 34.642 18.234 24.412 1.00 . A A . 97 TYR CZ 1 1
18 31081 1 1 97 TYR H H 36.485 22.830 19.846 1.00 . A A . 97 TYR H 1 1
18 31082 1 1 97 TYR HA H 36.099 20.017 19.685 1.00 . A A . 97 TYR HA 1 1
18 31083 1 1 97 TYR HB2 H 37.410 20.807 21.459 1.00 . A A . 97 TYR HB2 1 1
18 31084 1 1 97 TYR HB3 H 36.235 22.033 21.940 1.00 . A A . 97 TYR HB3 1 1
18 31085 1 1 97 TYR HD1 H 36.029 18.382 21.279 1.00 . A A . 97 TYR HD1 1 1
18 31086 1 1 97 TYR HD2 H 35.325 21.572 24.064 1.00 . A A . 97 TYR HD2 1 1
18 31087 1 1 97 TYR HE1 H 35.050 16.738 22.914 1.00 . A A . 97 TYR HE1 1 1
18 31088 1 1 97 TYR HE2 H 34.268 19.959 25.640 1.00 . A A . 97 TYR HE2 1 1
18 31089 1 1 97 TYR HH H 33.799 17.802 26.100 1.00 . A A . 97 TYR HH 1 1
18 31090 1 1 97 TYR N N 35.983 22.065 19.401 1.00 . A A . 97 TYR N 1 1
18 31091 1 1 97 TYR O O 33.699 19.563 19.978 1.00 . A A . 97 TYR O 1 1
18 31092 1 1 97 TYR OH O 34.116 17.357 25.308 1.00 . A A . 97 TYR OH 1 1
18 31093 1 1 98 LEU C C 31.287 21.117 19.601 1.00 . A A . 98 LEU C 1 1
18 31094 1 1 98 LEU CA C 31.977 21.506 20.905 1.00 . A A . 98 LEU CA 1 1
18 31095 1 1 98 LEU CB C 31.351 22.783 21.474 1.00 . A A . 98 LEU CB 1 1
18 31096 1 1 98 LEU CD1 C 30.820 24.244 23.435 1.00 . A A . 98 LEU CD1 1 1
18 31097 1 1 98 LEU CD2 C 31.419 21.870 23.877 1.00 . A A . 98 LEU CD2 1 1
18 31098 1 1 98 LEU CG C 31.669 23.066 22.955 1.00 . A A . 98 LEU CG 1 1
18 31099 1 1 98 LEU H H 33.861 22.539 20.989 1.00 . A A . 98 LEU H 1 1
18 31100 1 1 98 LEU HA H 31.799 20.678 21.592 1.00 . A A . 98 LEU HA 1 1
18 31101 1 1 98 LEU HB2 H 31.663 23.638 20.872 1.00 . A A . 98 LEU HB2 1 1
18 31102 1 1 98 LEU HB3 H 30.276 22.670 21.355 1.00 . A A . 98 LEU HB3 1 1
18 31103 1 1 98 LEU HD11 H 29.761 23.996 23.375 1.00 . A A . 98 LEU HD11 1 1
18 31104 1 1 98 LEU HD12 H 31.022 25.117 22.815 1.00 . A A . 98 LEU HD12 1 1
18 31105 1 1 98 LEU HD13 H 31.072 24.485 24.467 1.00 . A A . 98 LEU HD13 1 1
18 31106 1 1 98 LEU HD21 H 31.485 22.183 24.919 1.00 . A A . 98 LEU HD21 1 1
18 31107 1 1 98 LEU HD22 H 32.181 21.109 23.709 1.00 . A A . 98 LEU HD22 1 1
18 31108 1 1 98 LEU HD23 H 30.436 21.446 23.684 1.00 . A A . 98 LEU HD23 1 1
18 31109 1 1 98 LEU HG H 32.715 23.337 23.043 1.00 . A A . 98 LEU HG 1 1
18 31110 1 1 98 LEU N N 33.417 21.661 20.734 1.00 . A A . 98 LEU N 1 1
18 31111 1 1 98 LEU O O 30.460 20.205 19.617 1.00 . A A . 98 LEU O 1 1
18 31112 1 1 99 LYS C C 31.442 19.851 16.848 1.00 . A A . 99 LYS C 1 1
18 31113 1 1 99 LYS CA C 31.075 21.296 17.176 1.00 . A A . 99 LYS CA 1 1
18 31114 1 1 99 LYS CB C 31.480 22.263 16.056 1.00 . A A . 99 LYS CB 1 1
18 31115 1 1 99 LYS CD C 30.934 24.565 15.068 1.00 . A A . 99 LYS CD 1 1
18 31116 1 1 99 LYS CE C 29.831 25.629 14.884 1.00 . A A . 99 LYS CE 1 1
18 31117 1 1 99 LYS CG C 30.553 23.490 16.087 1.00 . A A . 99 LYS CG 1 1
18 31118 1 1 99 LYS H H 32.355 22.449 18.474 1.00 . A A . 99 LYS H 1 1
18 31119 1 1 99 LYS HA H 29.988 21.309 17.266 1.00 . A A . 99 LYS HA 1 1
18 31120 1 1 99 LYS HB2 H 32.525 22.547 16.188 1.00 . A A . 99 LYS HB2 1 1
18 31121 1 1 99 LYS HB3 H 31.369 21.770 15.087 1.00 . A A . 99 LYS HB3 1 1
18 31122 1 1 99 LYS HD2 H 31.845 25.039 15.442 1.00 . A A . 99 LYS HD2 1 1
18 31123 1 1 99 LYS HD3 H 31.157 24.103 14.108 1.00 . A A . 99 LYS HD3 1 1
18 31124 1 1 99 LYS HE2 H 29.476 25.943 15.866 1.00 . A A . 99 LYS HE2 1 1
18 31125 1 1 99 LYS HE3 H 30.280 26.499 14.398 1.00 . A A . 99 LYS HE3 1 1
18 31126 1 1 99 LYS HG2 H 29.532 23.157 15.897 1.00 . A A . 99 LYS HG2 1 1
18 31127 1 1 99 LYS HG3 H 30.607 23.938 17.077 1.00 . A A . 99 LYS HG3 1 1
18 31128 1 1 99 LYS HZ1 H 29.056 24.890 13.125 1.00 . A A . 99 LYS HZ1 1 1
18 31129 1 1 99 LYS HZ2 H 27.982 25.845 13.851 1.00 . A A . 99 LYS HZ2 1 1
18 31130 1 1 99 LYS HZ3 H 28.260 24.295 14.375 1.00 . A A . 99 LYS HZ3 1 1
18 31131 1 1 99 LYS N N 31.645 21.719 18.460 1.00 . A A . 99 LYS N 1 1
18 31132 1 1 99 LYS NZ N 28.700 25.150 14.040 1.00 . A A . 99 LYS NZ 1 1
18 31133 1 1 99 LYS O O 30.557 19.111 16.425 1.00 . A A . 99 LYS O 1 1
18 31134 1 1 100 LYS C C 32.386 16.970 17.678 1.00 . A A . 100 LYS C 1 1
18 31135 1 1 100 LYS CA C 33.073 18.023 16.795 1.00 . A A . 100 LYS CA 1 1
18 31136 1 1 100 LYS CB C 34.614 17.873 16.836 1.00 . A A . 100 LYS CB 1 1
18 31137 1 1 100 LYS CD C 34.748 16.290 14.800 1.00 . A A . 100 LYS CD 1 1
18 31138 1 1 100 LYS CE C 35.454 15.040 14.258 1.00 . A A . 100 LYS CE 1 1
18 31139 1 1 100 LYS CG C 35.113 16.526 16.273 1.00 . A A . 100 LYS CG 1 1
18 31140 1 1 100 LYS H H 33.312 20.037 17.597 1.00 . A A . 100 LYS H 1 1
18 31141 1 1 100 LYS HA H 32.708 17.854 15.781 1.00 . A A . 100 LYS HA 1 1
18 31142 1 1 100 LYS HB2 H 35.120 18.677 16.290 1.00 . A A . 100 LYS HB2 1 1
18 31143 1 1 100 LYS HB3 H 34.940 17.948 17.876 1.00 . A A . 100 LYS HB3 1 1
18 31144 1 1 100 LYS HD2 H 33.670 16.154 14.709 1.00 . A A . 100 LYS HD2 1 1
18 31145 1 1 100 LYS HD3 H 35.048 17.159 14.214 1.00 . A A . 100 LYS HD3 1 1
18 31146 1 1 100 LYS HE2 H 36.537 15.193 14.304 1.00 . A A . 100 LYS HE2 1 1
18 31147 1 1 100 LYS HE3 H 35.201 14.186 14.892 1.00 . A A . 100 LYS HE3 1 1
18 31148 1 1 100 LYS HG2 H 36.196 16.493 16.367 1.00 . A A . 100 LYS HG2 1 1
18 31149 1 1 100 LYS HG3 H 34.708 15.711 16.871 1.00 . A A . 100 LYS HG3 1 1
18 31150 1 1 100 LYS HZ1 H 35.589 14.017 12.439 1.00 . A A . 100 LYS HZ1 1 1
18 31151 1 1 100 LYS HZ2 H 35.162 15.590 12.281 1.00 . A A . 100 LYS HZ2 1 1
18 31152 1 1 100 LYS HZ3 H 34.066 14.480 12.829 1.00 . A A . 100 LYS HZ3 1 1
18 31153 1 1 100 LYS N N 32.667 19.401 17.135 1.00 . A A . 100 LYS N 1 1
18 31154 1 1 100 LYS NZ N 35.043 14.765 12.861 1.00 . A A . 100 LYS NZ 1 1
18 31155 1 1 100 LYS O O 32.062 15.878 17.209 1.00 . A A . 100 LYS O 1 1
18 31156 1 1 101 ALA C C 30.117 16.326 20.081 1.00 . A A . 101 ALA C 1 1
18 31157 1 1 101 ALA CA C 31.647 16.317 19.930 1.00 . A A . 101 ALA CA 1 1
18 31158 1 1 101 ALA CB C 32.362 16.581 21.257 1.00 . A A . 101 ALA CB 1 1
18 31159 1 1 101 ALA H H 32.421 18.205 19.272 1.00 . A A . 101 ALA H 1 1
18 31160 1 1 101 ALA HA H 31.924 15.309 19.612 1.00 . A A . 101 ALA HA 1 1
18 31161 1 1 101 ALA HB1 H 32.094 17.566 21.646 1.00 . A A . 101 ALA HB1 1 1
18 31162 1 1 101 ALA HB2 H 32.074 15.814 21.976 1.00 . A A . 101 ALA HB2 1 1
18 31163 1 1 101 ALA HB3 H 33.441 16.533 21.107 1.00 . A A . 101 ALA HB3 1 1
18 31164 1 1 101 ALA N N 32.141 17.285 18.949 1.00 . A A . 101 ALA N 1 1
18 31165 1 1 101 ALA O O 29.519 15.305 20.414 1.00 . A A . 101 ALA O 1 1
18 31166 1 1 102 THR C C 27.207 17.216 18.693 1.00 . A A . 102 THR C 1 1
18 31167 1 1 102 THR CA C 27.984 17.553 19.968 1.00 . A A . 102 THR CA 1 1
18 31168 1 1 102 THR CB C 27.535 18.915 20.509 1.00 . A A . 102 THR CB 1 1
18 31169 1 1 102 THR CG2 C 28.193 19.264 21.842 1.00 . A A . 102 THR CG2 1 1
18 31170 1 1 102 THR H H 29.976 18.290 19.585 1.00 . A A . 102 THR H 1 1
18 31171 1 1 102 THR HA H 27.677 16.825 20.712 1.00 . A A . 102 THR HA 1 1
18 31172 1 1 102 THR HB H 26.454 18.899 20.646 1.00 . A A . 102 THR HB 1 1
18 31173 1 1 102 THR HG1 H 28.821 20.046 19.615 1.00 . A A . 102 THR HG1 1 1
18 31174 1 1 102 THR HG21 H 27.774 20.201 22.206 1.00 . A A . 102 THR HG21 1 1
18 31175 1 1 102 THR HG22 H 29.271 19.363 21.742 1.00 . A A . 102 THR HG22 1 1
18 31176 1 1 102 THR HG23 H 27.977 18.476 22.563 1.00 . A A . 102 THR HG23 1 1
18 31177 1 1 102 THR N N 29.449 17.454 19.822 1.00 . A A . 102 THR N 1 1
18 31178 1 1 102 THR O O 26.014 16.925 18.776 1.00 . A A . 102 THR O 1 1
18 31179 1 1 102 THR OG1 O 27.855 19.918 19.586 1.00 . A A . 102 THR OG1 1 1
18 31180 1 1 103 ASN C C 27.582 15.368 15.815 1.00 . A A . 103 ASN C 1 1
18 31181 1 1 103 ASN CA C 27.282 16.828 16.228 1.00 . A A . 103 ASN CA 1 1
18 31182 1 1 103 ASN CB C 27.711 17.839 15.151 1.00 . A A . 103 ASN CB 1 1
18 31183 1 1 103 ASN CG C 27.210 19.240 15.417 1.00 . A A . 103 ASN CG 1 1
18 31184 1 1 103 ASN H H 28.835 17.499 17.527 1.00 . A A . 103 ASN H 1 1
18 31185 1 1 103 ASN HA H 26.194 16.888 16.309 1.00 . A A . 103 ASN HA 1 1
18 31186 1 1 103 ASN HB2 H 28.794 17.836 15.053 1.00 . A A . 103 ASN HB2 1 1
18 31187 1 1 103 ASN HB3 H 27.294 17.541 14.192 1.00 . A A . 103 ASN HB3 1 1
18 31188 1 1 103 ASN HD21 H 29.048 19.885 15.847 1.00 . A A . 103 ASN HD21 1 1
18 31189 1 1 103 ASN HD22 H 27.776 21.099 15.863 1.00 . A A . 103 ASN HD22 1 1
18 31190 1 1 103 ASN N N 27.866 17.209 17.525 1.00 . A A . 103 ASN N 1 1
18 31191 1 1 103 ASN ND2 N 28.082 20.155 15.746 1.00 . A A . 103 ASN ND2 1 1
18 31192 1 1 103 ASN O O 27.403 15.008 14.646 1.00 . A A . 103 ASN O 1 1
18 31193 1 1 103 ASN OD1 O 26.031 19.526 15.315 1.00 . A A . 103 ASN OD1 1 1
18 31194 1 1 104 GLU C C 26.856 12.394 16.216 1.00 . A A . 104 GLU C 1 1
18 31195 1 1 104 GLU CA C 28.179 13.069 16.595 1.00 . A A . 104 GLU CA 1 1
18 31196 1 1 104 GLU CB C 28.706 12.438 17.899 1.00 . A A . 104 GLU CB 1 1
18 31197 1 1 104 GLU CD C 30.734 11.868 19.349 1.00 . A A . 104 GLU CD 1 1
18 31198 1 1 104 GLU CG C 30.208 12.668 18.141 1.00 . A A . 104 GLU CG 1 1
18 31199 1 1 104 GLU H H 28.184 14.904 17.681 1.00 . A A . 104 GLU H 1 1
18 31200 1 1 104 GLU HA H 28.877 12.844 15.789 1.00 . A A . 104 GLU HA 1 1
18 31201 1 1 104 GLU HB2 H 28.137 12.817 18.749 1.00 . A A . 104 GLU HB2 1 1
18 31202 1 1 104 GLU HB3 H 28.537 11.364 17.836 1.00 . A A . 104 GLU HB3 1 1
18 31203 1 1 104 GLU HG2 H 30.753 12.351 17.251 1.00 . A A . 104 GLU HG2 1 1
18 31204 1 1 104 GLU HG3 H 30.389 13.735 18.287 1.00 . A A . 104 GLU HG3 1 1
18 31205 1 1 104 GLU N N 28.047 14.533 16.754 1.00 . A A . 104 GLU N 1 1
18 31206 1 1 104 GLU O O 26.883 11.403 15.449 1.00 . A A . 104 GLU O 1 1
18 31207 1 1 104 GLU OXT O 25.796 12.816 16.732 1.00 . A A . 104 GLU OXT 1 1
18 31208 1 1 104 GLU OE1 O 30.433 10.660 19.478 1.00 . A A . 104 GLU OE1 1 1
18 31209 1 1 104 GLU OE2 O 31.487 12.402 20.199 1.00 . A A . 104 GLU OE2 1 1
18 31210 2 2 1 MH0 C1A C 25.402 26.462 28.775 1.00 . B A . 201 MH0 C1A 1 1
18 31211 2 2 1 MH0 C1B C 29.735 26.364 28.872 1.00 . B A . 201 MH0 C1B 1 1
18 31212 2 2 1 MH0 C1C C 29.598 26.294 33.235 1.00 . B A . 201 MH0 C1C 1 1
18 31213 2 2 1 MH0 C1D C 25.264 25.927 33.070 1.00 . B A . 201 MH0 C1D 1 1
18 31214 2 2 1 MH0 C2A C 25.279 26.484 27.336 1.00 . B A . 201 MH0 C2A 1 1
18 31215 2 2 1 MH0 C2B C 31.174 26.326 28.767 1.00 . B A . 201 MH0 C2B 1 1
18 31216 2 2 1 MH0 C2C C 29.720 26.200 34.671 1.00 . B A . 201 MH0 C2C 1 1
18 31217 2 2 1 MH0 C2D C 23.823 25.897 33.187 1.00 . B A . 201 MH0 C2D 1 1
18 31218 2 2 1 MH0 C3A C 26.549 26.480 26.807 1.00 . B A . 201 MH0 C3A 1 1
18 31219 2 2 1 MH0 C3B C 31.685 26.485 30.041 1.00 . B A . 201 MH0 C3B 1 1
18 31220 2 2 1 MH0 C3C C 28.458 25.946 35.178 1.00 . B A . 201 MH0 C3C 1 1
18 31221 2 2 1 MH0 C3D C 23.302 26.127 31.931 1.00 . B A . 201 MH0 C3D 1 1
18 31222 2 2 1 MH0 C4A C 27.473 26.411 27.916 1.00 . B A . 201 MH0 C4A 1 1
18 31223 2 2 1 MH0 C4B C 30.567 26.441 30.961 1.00 . B A . 201 MH0 C4B 1 1
18 31224 2 2 1 MH0 C4C C 27.535 25.976 34.056 1.00 . B A . 201 MH0 C4C 1 1
18 31225 2 2 1 MH0 C4D C 24.422 26.252 31.026 1.00 . B A . 201 MH0 C4D 1 1
18 31226 2 2 1 MH0 CAA C 23.985 26.400 26.564 1.00 . B A . 201 MH0 CAA 1 1
18 31227 2 2 1 MH0 CAB C 33.143 26.713 30.404 1.00 . B A . 201 MH0 CAB 1 1
18 31228 2 2 1 MH0 CAC C 28.139 25.426 36.572 1.00 . B A . 201 MH0 CAC 1 1
18 31229 2 2 1 MH0 CAD C 21.841 26.119 31.525 1.00 . B A . 201 MH0 CAD 1 1
18 31230 2 2 1 MH0 CBA C 23.346 25.007 26.603 1.00 . B A . 201 MH0 CBA 1 1
18 31231 2 2 1 MH0 CBB C 33.626 28.075 29.918 1.00 . B A . 201 MH0 CBB 1 1
18 31232 2 2 1 MH0 CBC C 28.354 26.456 37.687 1.00 . B A . 201 MH0 CBC 1 1
18 31233 2 2 1 MH0 CBD C 21.286 27.461 31.019 1.00 . B A . 201 MH0 CBD 1 1
18 31234 2 2 1 MH0 CGA C 21.998 24.968 25.888 1.00 . B A . 201 MH0 CGA 1 1
18 31235 2 2 1 MH0 CGD C 20.853 28.442 32.107 1.00 . B A . 201 MH0 CGD 1 1
18 31236 2 2 1 MH0 CHA C 24.309 26.422 29.646 1.00 . B A . 201 MH0 CHA 1 1
18 31237 2 2 1 MH0 CHB C 28.859 26.348 27.785 1.00 . B A . 201 MH0 CHB 1 1
18 31238 2 2 1 MH0 CHC C 30.676 26.464 32.363 1.00 . B A . 201 MH0 CHC 1 1
18 31239 2 2 1 MH0 CHD C 26.143 25.807 34.152 1.00 . B A . 201 MH0 CHD 1 1
18 31240 2 2 1 MH0 CMA C 26.903 26.520 25.336 1.00 . B A . 201 MH0 CMA 1 1
18 31241 2 2 1 MH0 CMB C 31.966 26.069 27.506 1.00 . B A . 201 MH0 CMB 1 1
18 31242 2 2 1 MH0 CMC C 31.023 26.290 35.440 1.00 . B A . 201 MH0 CMC 1 1
18 31243 2 2 1 MH0 CMD C 23.054 25.697 34.472 1.00 . B A . 201 MH0 CMD 1 1
18 31244 2 2 1 MH0 FE FE 27.540 26.297 30.925 1.00 . B A . 201 MH0 FE 1 1
18 31245 2 2 1 MH0 H1 H 23.321 26.460 29.219 1.00 . B A . 201 MH0 H1 1 1
18 31246 2 2 1 MH0 H10 H 24.020 24.290 26.133 1.00 . B A . 201 MH0 H10 1 1
18 31247 2 2 1 MH0 H11 H 23.199 24.705 27.640 1.00 . B A . 201 MH0 H11 1 1
18 31248 2 2 1 MH0 H13 H 32.539 25.154 27.628 1.00 . B A . 201 MH0 H13 1 1
18 31249 2 2 1 MH0 H14 H 31.335 25.942 26.631 1.00 . B A . 201 MH0 H14 1 1
18 31250 2 2 1 MH0 H15 H 32.638 26.899 27.318 1.00 . B A . 201 MH0 H15 1 1
18 31251 2 2 1 MH0 H17 H 33.241 26.736 31.484 1.00 . B A . 201 MH0 H17 1 1
18 31252 2 2 1 MH0 H18 H 32.924 28.844 30.238 1.00 . B A . 201 MH0 H18 1 1
18 31253 2 2 1 MH0 H19 H 34.614 28.279 30.333 1.00 . B A . 201 MH0 H19 1 1
18 31254 2 2 1 MH0 H2 H 29.267 26.333 26.790 1.00 . B A . 201 MH0 H2 1 1
18 31255 2 2 1 MH0 H20 H 33.690 28.088 28.834 1.00 . B A . 201 MH0 H20 1 1
18 31256 2 2 1 MH0 H21 H 31.340 27.331 35.489 1.00 . B A . 201 MH0 H21 1 1
18 31257 2 2 1 MH0 H22 H 30.933 25.898 36.448 1.00 . B A . 201 MH0 H22 1 1
18 31258 2 2 1 MH0 H23 H 31.786 25.704 34.930 1.00 . B A . 201 MH0 H23 1 1
18 31259 2 2 1 MH0 H25 H 27.080 25.196 36.609 1.00 . B A . 201 MH0 H25 1 1
18 31260 2 2 1 MH0 H26 H 29.404 26.725 37.781 1.00 . B A . 201 MH0 H26 1 1
18 31261 2 2 1 MH0 H27 H 27.775 27.350 37.467 1.00 . B A . 201 MH0 H27 1 1
18 31262 2 2 1 MH0 H28 H 28.009 26.041 38.634 1.00 . B A . 201 MH0 H28 1 1
18 31263 2 2 1 MH0 H29 H 23.477 26.338 35.243 1.00 . B A . 201 MH0 H29 1 1
18 31264 2 2 1 MH0 H3 H 31.650 26.548 32.810 1.00 . B A . 201 MH0 H3 1 1
18 31265 2 2 1 MH0 H30 H 22.000 25.939 34.362 1.00 . B A . 201 MH0 H30 1 1
18 31266 2 2 1 MH0 H31 H 23.146 24.661 34.788 1.00 . B A . 201 MH0 H31 1 1
18 31267 2 2 1 MH0 H32 H 21.749 25.395 30.716 1.00 . B A . 201 MH0 H32 1 1
18 31268 2 2 1 MH0 H33 H 21.221 25.756 32.338 1.00 . B A . 201 MH0 H33 1 1
18 31269 2 2 1 MH0 H34 H 22.026 27.952 30.388 1.00 . B A . 201 MH0 H34 1 1
18 31270 2 2 1 MH0 H35 H 20.416 27.246 30.399 1.00 . B A . 201 MH0 H35 1 1
18 31271 2 2 1 MH0 H4 H 25.698 25.664 35.121 1.00 . B A . 201 MH0 H4 1 1
18 31272 2 2 1 MH0 H5 H 26.838 25.513 24.925 1.00 . B A . 201 MH0 H5 1 1
18 31273 2 2 1 MH0 H6 H 26.218 27.175 24.799 1.00 . B A . 201 MH0 H6 1 1
18 31274 2 2 1 MH0 H7 H 27.909 26.904 25.183 1.00 . B A . 201 MH0 H7 1 1
18 31275 2 2 1 MH0 H8 H 23.289 27.131 26.977 1.00 . B A . 201 MH0 H8 1 1
18 31276 2 2 1 MH0 H9 H 24.168 26.661 25.525 1.00 . B A . 201 MH0 H9 1 1
18 31277 2 2 1 MH0 NA N 26.741 26.420 29.071 1.00 . B A . 201 MH0 NA 1 1
18 31278 2 2 1 MH0 NB N 29.424 26.386 30.201 1.00 . B A . 201 MH0 NB 1 1
18 31279 2 2 1 MH0 NC N 28.282 26.166 32.922 1.00 . B A . 201 MH0 NC 1 1
18 31280 2 2 1 MH0 ND N 25.562 26.139 31.757 1.00 . B A . 201 MH0 ND 1 1
18 31281 2 2 1 MH0 O1A O 21.200 24.043 26.153 1.00 . B A . 201 MH0 O1A 1 1
18 31282 2 2 1 MH0 O1D O 20.152 29.420 31.779 1.00 . B A . 201 MH0 O1D 1 1
18 31283 2 2 1 MH0 O2A O 21.720 25.854 25.049 1.00 . B A . 201 MH0 O2A 1 1
18 31284 2 2 1 MH0 O2D O 21.203 28.306 33.299 1.00 . B A . 201 MH0 O2D 1 1
19 31285 1 1 1 GLY C C 40.575 24.368 15.781 1.00 . A A . 1 GLY C 1 1
19 31286 1 1 1 GLY CA C 40.923 25.828 16.000 1.00 . A A . 1 GLY CA 1 1
19 31287 1 1 1 GLY H1 H 41.211 26.271 14.009 1.00 . A A . 1 GLY H1 1 1
19 31288 1 1 1 GLY H2 H 40.951 27.590 14.948 1.00 . A A . 1 GLY H2 1 1
19 31289 1 1 1 GLY H3 H 39.694 26.603 14.537 1.00 . A A . 1 GLY H3 1 1
19 31290 1 1 1 GLY HA2 H 41.976 25.899 16.270 1.00 . A A . 1 GLY HA2 1 1
19 31291 1 1 1 GLY HA3 H 40.328 26.213 16.825 1.00 . A A . 1 GLY HA3 1 1
19 31292 1 1 1 GLY N N 40.674 26.629 14.789 1.00 . A A . 1 GLY N 1 1
19 31293 1 1 1 GLY O O 39.949 24.014 14.783 1.00 . A A . 1 GLY O 1 1
19 31294 1 1 2 ASP C C 40.463 21.350 17.930 1.00 . A A . 2 ASP C 1 1
19 31295 1 1 2 ASP CA C 40.753 22.049 16.594 1.00 . A A . 2 ASP CA 1 1
19 31296 1 1 2 ASP CB C 41.913 21.384 15.842 1.00 . A A . 2 ASP CB 1 1
19 31297 1 1 2 ASP CG C 43.186 21.266 16.677 1.00 . A A . 2 ASP CG 1 1
19 31298 1 1 2 ASP H H 41.397 23.841 17.560 1.00 . A A . 2 ASP H 1 1
19 31299 1 1 2 ASP HA H 39.866 21.881 15.987 1.00 . A A . 2 ASP HA 1 1
19 31300 1 1 2 ASP HB2 H 41.573 20.378 15.586 1.00 . A A . 2 ASP HB2 1 1
19 31301 1 1 2 ASP HB3 H 42.117 21.923 14.915 1.00 . A A . 2 ASP HB3 1 1
19 31302 1 1 2 ASP N N 40.965 23.493 16.704 1.00 . A A . 2 ASP N 1 1
19 31303 1 1 2 ASP O O 40.289 21.965 18.980 1.00 . A A . 2 ASP O 1 1
19 31304 1 1 2 ASP OD1 O 43.252 20.341 17.514 1.00 . A A . 2 ASP OD1 1 1
19 31305 1 1 2 ASP OD2 O 44.139 22.046 16.474 1.00 . A A . 2 ASP OD2 1 1
19 31306 1 1 3 VAL C C 40.512 18.873 20.020 1.00 . A A . 3 VAL C 1 1
19 31307 1 1 3 VAL CA C 39.636 19.190 18.808 1.00 . A A . 3 VAL CA 1 1
19 31308 1 1 3 VAL CB C 39.175 17.917 18.076 1.00 . A A . 3 VAL CB 1 1
19 31309 1 1 3 VAL CG1 C 38.243 17.103 18.961 1.00 . A A . 3 VAL CG1 1 1
19 31310 1 1 3 VAL CG2 C 38.420 18.226 16.771 1.00 . A A . 3 VAL CG2 1 1
19 31311 1 1 3 VAL H H 40.714 19.569 17.037 1.00 . A A . 3 VAL H 1 1
19 31312 1 1 3 VAL HA H 38.757 19.728 19.164 1.00 . A A . 3 VAL HA 1 1
19 31313 1 1 3 VAL HB H 40.050 17.313 17.835 1.00 . A A . 3 VAL HB 1 1
19 31314 1 1 3 VAL HG11 H 37.313 17.640 19.103 1.00 . A A . 3 VAL HG11 1 1
19 31315 1 1 3 VAL HG12 H 38.038 16.145 18.491 1.00 . A A . 3 VAL HG12 1 1
19 31316 1 1 3 VAL HG13 H 38.722 16.925 19.916 1.00 . A A . 3 VAL HG13 1 1
19 31317 1 1 3 VAL HG21 H 39.063 18.740 16.056 1.00 . A A . 3 VAL HG21 1 1
19 31318 1 1 3 VAL HG22 H 38.108 17.298 16.299 1.00 . A A . 3 VAL HG22 1 1
19 31319 1 1 3 VAL HG23 H 37.547 18.845 16.977 1.00 . A A . 3 VAL HG23 1 1
19 31320 1 1 3 VAL N N 40.345 20.028 17.856 1.00 . A A . 3 VAL N 1 1
19 31321 1 1 3 VAL O O 40.062 19.001 21.152 1.00 . A A . 3 VAL O 1 1
19 31322 1 1 4 GLU C C 43.138 19.397 21.744 1.00 . A A . 4 GLU C 1 1
19 31323 1 1 4 GLU CA C 42.716 18.191 20.899 1.00 . A A . 4 GLU CA 1 1
19 31324 1 1 4 GLU CB C 43.974 17.605 20.279 1.00 . A A . 4 GLU CB 1 1
19 31325 1 1 4 GLU CD C 45.101 15.577 19.346 1.00 . A A . 4 GLU CD 1 1
19 31326 1 1 4 GLU CG C 43.783 16.151 19.855 1.00 . A A . 4 GLU CG 1 1
19 31327 1 1 4 GLU H H 42.137 18.517 18.866 1.00 . A A . 4 GLU H 1 1
19 31328 1 1 4 GLU HA H 42.269 17.459 21.573 1.00 . A A . 4 GLU HA 1 1
19 31329 1 1 4 GLU HB2 H 44.293 18.208 19.428 1.00 . A A . 4 GLU HB2 1 1
19 31330 1 1 4 GLU HB3 H 44.739 17.667 21.036 1.00 . A A . 4 GLU HB3 1 1
19 31331 1 1 4 GLU HG2 H 43.436 15.569 20.710 1.00 . A A . 4 GLU HG2 1 1
19 31332 1 1 4 GLU HG3 H 43.023 16.088 19.074 1.00 . A A . 4 GLU HG3 1 1
19 31333 1 1 4 GLU N N 41.782 18.529 19.816 1.00 . A A . 4 GLU N 1 1
19 31334 1 1 4 GLU O O 43.410 19.283 22.944 1.00 . A A . 4 GLU O 1 1
19 31335 1 1 4 GLU OE1 O 45.438 15.687 18.151 1.00 . A A . 4 GLU OE1 1 1
19 31336 1 1 4 GLU OE2 O 45.835 14.922 20.114 1.00 . A A . 4 GLU OE2 1 1
19 31337 1 1 5 LYS C C 41.903 22.119 22.510 1.00 . A A . 5 LYS C 1 1
19 31338 1 1 5 LYS CA C 43.232 21.861 21.797 1.00 . A A . 5 LYS CA 1 1
19 31339 1 1 5 LYS CB C 43.531 22.940 20.742 1.00 . A A . 5 LYS CB 1 1
19 31340 1 1 5 LYS CD C 46.110 22.843 20.748 1.00 . A A . 5 LYS CD 1 1
19 31341 1 1 5 LYS CE C 47.274 22.406 19.855 1.00 . A A . 5 LYS CE 1 1
19 31342 1 1 5 LYS CG C 44.819 22.712 19.934 1.00 . A A . 5 LYS CG 1 1
19 31343 1 1 5 LYS H H 42.977 20.563 20.123 1.00 . A A . 5 LYS H 1 1
19 31344 1 1 5 LYS HA H 44.014 21.862 22.558 1.00 . A A . 5 LYS HA 1 1
19 31345 1 1 5 LYS HB2 H 42.706 22.959 20.029 1.00 . A A . 5 LYS HB2 1 1
19 31346 1 1 5 LYS HB3 H 43.582 23.913 21.225 1.00 . A A . 5 LYS HB3 1 1
19 31347 1 1 5 LYS HD2 H 46.240 23.880 21.060 1.00 . A A . 5 LYS HD2 1 1
19 31348 1 1 5 LYS HD3 H 46.069 22.199 21.625 1.00 . A A . 5 LYS HD3 1 1
19 31349 1 1 5 LYS HE2 H 47.150 21.345 19.617 1.00 . A A . 5 LYS HE2 1 1
19 31350 1 1 5 LYS HE3 H 47.231 22.964 18.917 1.00 . A A . 5 LYS HE3 1 1
19 31351 1 1 5 LYS HG2 H 44.785 21.727 19.467 1.00 . A A . 5 LYS HG2 1 1
19 31352 1 1 5 LYS HG3 H 44.849 23.445 19.131 1.00 . A A . 5 LYS HG3 1 1
19 31353 1 1 5 LYS HZ1 H 48.868 23.598 20.457 1.00 . A A . 5 LYS HZ1 1 1
19 31354 1 1 5 LYS HZ2 H 49.297 22.073 20.012 1.00 . A A . 5 LYS HZ2 1 1
19 31355 1 1 5 LYS HZ3 H 48.577 22.334 21.471 1.00 . A A . 5 LYS HZ3 1 1
19 31356 1 1 5 LYS N N 43.165 20.569 21.117 1.00 . A A . 5 LYS N 1 1
19 31357 1 1 5 LYS NZ N 48.588 22.620 20.496 1.00 . A A . 5 LYS NZ 1 1
19 31358 1 1 5 LYS O O 41.870 22.481 23.682 1.00 . A A . 5 LYS O 1 1
19 31359 1 1 6 GLY C C 38.927 21.432 23.467 1.00 . A A . 6 GLY C 1 1
19 31360 1 1 6 GLY CA C 39.444 22.188 22.243 1.00 . A A . 6 GLY CA 1 1
19 31361 1 1 6 GLY H H 40.919 21.484 20.871 1.00 . A A . 6 GLY H 1 1
19 31362 1 1 6 GLY HA2 H 39.401 23.252 22.462 1.00 . A A . 6 GLY HA2 1 1
19 31363 1 1 6 GLY HA3 H 38.777 21.993 21.409 1.00 . A A . 6 GLY HA3 1 1
19 31364 1 1 6 GLY N N 40.798 21.837 21.818 1.00 . A A . 6 GLY N 1 1
19 31365 1 1 6 GLY O O 38.246 22.040 24.299 1.00 . A A . 6 GLY O 1 1
19 31366 1 1 7 LYS C C 39.423 20.128 26.114 1.00 . A A . 7 LYS C 1 1
19 31367 1 1 7 LYS CA C 38.977 19.379 24.857 1.00 . A A . 7 LYS CA 1 1
19 31368 1 1 7 LYS CB C 39.673 18.001 24.841 1.00 . A A . 7 LYS CB 1 1
19 31369 1 1 7 LYS CD C 38.984 16.664 22.754 1.00 . A A . 7 LYS CD 1 1
19 31370 1 1 7 LYS CE C 38.348 15.374 22.217 1.00 . A A . 7 LYS CE 1 1
19 31371 1 1 7 LYS CG C 38.882 16.811 24.275 1.00 . A A . 7 LYS CG 1 1
19 31372 1 1 7 LYS H H 39.856 19.705 22.921 1.00 . A A . 7 LYS H 1 1
19 31373 1 1 7 LYS HA H 37.898 19.248 24.927 1.00 . A A . 7 LYS HA 1 1
19 31374 1 1 7 LYS HB2 H 40.642 18.077 24.344 1.00 . A A . 7 LYS HB2 1 1
19 31375 1 1 7 LYS HB3 H 39.879 17.733 25.877 1.00 . A A . 7 LYS HB3 1 1
19 31376 1 1 7 LYS HD2 H 38.466 17.509 22.305 1.00 . A A . 7 LYS HD2 1 1
19 31377 1 1 7 LYS HD3 H 40.033 16.691 22.454 1.00 . A A . 7 LYS HD3 1 1
19 31378 1 1 7 LYS HE2 H 37.317 15.321 22.570 1.00 . A A . 7 LYS HE2 1 1
19 31379 1 1 7 LYS HE3 H 38.327 15.415 21.125 1.00 . A A . 7 LYS HE3 1 1
19 31380 1 1 7 LYS HG2 H 39.297 15.913 24.727 1.00 . A A . 7 LYS HG2 1 1
19 31381 1 1 7 LYS HG3 H 37.837 16.884 24.576 1.00 . A A . 7 LYS HG3 1 1
19 31382 1 1 7 LYS HZ1 H 40.068 14.205 22.423 1.00 . A A . 7 LYS HZ1 1 1
19 31383 1 1 7 LYS HZ2 H 38.695 13.323 22.179 1.00 . A A . 7 LYS HZ2 1 1
19 31384 1 1 7 LYS HZ3 H 38.990 13.999 23.630 1.00 . A A . 7 LYS HZ3 1 1
19 31385 1 1 7 LYS N N 39.305 20.155 23.649 1.00 . A A . 7 LYS N 1 1
19 31386 1 1 7 LYS NZ N 39.075 14.154 22.628 1.00 . A A . 7 LYS NZ 1 1
19 31387 1 1 7 LYS O O 38.643 20.312 27.047 1.00 . A A . 7 LYS O 1 1
19 31388 1 1 8 LYS C C 40.658 22.450 27.821 1.00 . A A . 8 LYS C 1 1
19 31389 1 1 8 LYS CA C 41.331 21.173 27.302 1.00 . A A . 8 LYS CA 1 1
19 31390 1 1 8 LYS CB C 42.805 21.359 26.922 1.00 . A A . 8 LYS CB 1 1
19 31391 1 1 8 LYS CD C 45.114 21.622 27.957 1.00 . A A . 8 LYS CD 1 1
19 31392 1 1 8 LYS CE C 45.739 22.226 26.698 1.00 . A A . 8 LYS CE 1 1
19 31393 1 1 8 LYS CG C 43.614 21.909 28.094 1.00 . A A . 8 LYS CG 1 1
19 31394 1 1 8 LYS H H 41.220 20.544 25.276 1.00 . A A . 8 LYS H 1 1
19 31395 1 1 8 LYS HA H 41.290 20.444 28.111 1.00 . A A . 8 LYS HA 1 1
19 31396 1 1 8 LYS HB2 H 43.209 20.385 26.634 1.00 . A A . 8 LYS HB2 1 1
19 31397 1 1 8 LYS HB3 H 42.893 22.039 26.074 1.00 . A A . 8 LYS HB3 1 1
19 31398 1 1 8 LYS HD2 H 45.633 21.985 28.844 1.00 . A A . 8 LYS HD2 1 1
19 31399 1 1 8 LYS HD3 H 45.252 20.542 27.910 1.00 . A A . 8 LYS HD3 1 1
19 31400 1 1 8 LYS HE2 H 46.752 21.828 26.582 1.00 . A A . 8 LYS HE2 1 1
19 31401 1 1 8 LYS HE3 H 45.163 21.905 25.824 1.00 . A A . 8 LYS HE3 1 1
19 31402 1 1 8 LYS HG2 H 43.432 22.979 28.151 1.00 . A A . 8 LYS HG2 1 1
19 31403 1 1 8 LYS HG3 H 43.257 21.446 29.010 1.00 . A A . 8 LYS HG3 1 1
19 31404 1 1 8 LYS HZ1 H 46.488 24.034 27.412 1.00 . A A . 8 LYS HZ1 1 1
19 31405 1 1 8 LYS HZ2 H 44.900 24.123 26.997 1.00 . A A . 8 LYS HZ2 1 1
19 31406 1 1 8 LYS HZ3 H 45.998 24.059 25.825 1.00 . A A . 8 LYS HZ3 1 1
19 31407 1 1 8 LYS N N 40.670 20.612 26.123 1.00 . A A . 8 LYS N 1 1
19 31408 1 1 8 LYS NZ N 45.789 23.701 26.754 1.00 . A A . 8 LYS NZ 1 1
19 31409 1 1 8 LYS O O 40.646 22.705 29.023 1.00 . A A . 8 LYS O 1 1
19 31410 1 1 9 ILE C C 38.012 24.138 28.011 1.00 . A A . 9 ILE C 1 1
19 31411 1 1 9 ILE CA C 39.293 24.439 27.230 1.00 . A A . 9 ILE CA 1 1
19 31412 1 1 9 ILE CB C 38.988 25.209 25.920 1.00 . A A . 9 ILE CB 1 1
19 31413 1 1 9 ILE CD1 C 41.454 25.783 25.345 1.00 . A A . 9 ILE CD1 1 1
19 31414 1 1 9 ILE CG1 C 40.113 25.222 24.864 1.00 . A A . 9 ILE CG1 1 1
19 31415 1 1 9 ILE CG2 C 38.601 26.652 26.254 1.00 . A A . 9 ILE CG2 1 1
19 31416 1 1 9 ILE H H 39.997 22.850 25.982 1.00 . A A . 9 ILE H 1 1
19 31417 1 1 9 ILE HA H 39.896 25.061 27.888 1.00 . A A . 9 ILE HA 1 1
19 31418 1 1 9 ILE HB H 38.137 24.723 25.442 1.00 . A A . 9 ILE HB 1 1
19 31419 1 1 9 ILE HD11 H 42.193 25.657 24.557 1.00 . A A . 9 ILE HD11 1 1
19 31420 1 1 9 ILE HD12 H 41.364 26.844 25.574 1.00 . A A . 9 ILE HD12 1 1
19 31421 1 1 9 ILE HD13 H 41.791 25.242 26.229 1.00 . A A . 9 ILE HD13 1 1
19 31422 1 1 9 ILE HG12 H 40.266 24.207 24.508 1.00 . A A . 9 ILE HG12 1 1
19 31423 1 1 9 ILE HG13 H 39.785 25.800 24.000 1.00 . A A . 9 ILE HG13 1 1
19 31424 1 1 9 ILE HG21 H 38.401 27.214 25.343 1.00 . A A . 9 ILE HG21 1 1
19 31425 1 1 9 ILE HG22 H 37.710 26.645 26.870 1.00 . A A . 9 ILE HG22 1 1
19 31426 1 1 9 ILE HG23 H 39.401 27.141 26.809 1.00 . A A . 9 ILE HG23 1 1
19 31427 1 1 9 ILE N N 40.018 23.199 26.927 1.00 . A A . 9 ILE N 1 1
19 31428 1 1 9 ILE O O 37.687 24.817 28.987 1.00 . A A . 9 ILE O 1 1
19 31429 1 1 10 PHE C C 36.593 21.943 29.706 1.00 . A A . 10 PHE C 1 1
19 31430 1 1 10 PHE CA C 36.165 22.562 28.365 1.00 . A A . 10 PHE CA 1 1
19 31431 1 1 10 PHE CB C 35.411 21.574 27.462 1.00 . A A . 10 PHE CB 1 1
19 31432 1 1 10 PHE CD1 C 33.191 22.740 27.173 1.00 . A A . 10 PHE CD1 1 1
19 31433 1 1 10 PHE CD2 C 33.216 20.512 28.141 1.00 . A A . 10 PHE CD2 1 1
19 31434 1 1 10 PHE CE1 C 31.786 22.759 27.237 1.00 . A A . 10 PHE CE1 1 1
19 31435 1 1 10 PHE CE2 C 31.813 20.531 28.208 1.00 . A A . 10 PHE CE2 1 1
19 31436 1 1 10 PHE CG C 33.907 21.613 27.615 1.00 . A A . 10 PHE CG 1 1
19 31437 1 1 10 PHE CZ C 31.095 21.649 27.749 1.00 . A A . 10 PHE CZ 1 1
19 31438 1 1 10 PHE H H 37.679 22.498 26.868 1.00 . A A . 10 PHE H 1 1
19 31439 1 1 10 PHE HA H 35.515 23.410 28.579 1.00 . A A . 10 PHE HA 1 1
19 31440 1 1 10 PHE HB2 H 35.614 21.805 26.416 1.00 . A A . 10 PHE HB2 1 1
19 31441 1 1 10 PHE HB3 H 35.779 20.561 27.637 1.00 . A A . 10 PHE HB3 1 1
19 31442 1 1 10 PHE HD1 H 33.727 23.587 26.774 1.00 . A A . 10 PHE HD1 1 1
19 31443 1 1 10 PHE HD2 H 33.760 19.641 28.475 1.00 . A A . 10 PHE HD2 1 1
19 31444 1 1 10 PHE HE1 H 31.235 23.619 26.882 1.00 . A A . 10 PHE HE1 1 1
19 31445 1 1 10 PHE HE2 H 31.291 19.671 28.596 1.00 . A A . 10 PHE HE2 1 1
19 31446 1 1 10 PHE HZ H 30.016 21.652 27.781 1.00 . A A . 10 PHE HZ 1 1
19 31447 1 1 10 PHE N N 37.326 23.058 27.635 1.00 . A A . 10 PHE N 1 1
19 31448 1 1 10 PHE O O 36.018 22.252 30.753 1.00 . A A . 10 PHE O 1 1
19 31449 1 1 11 ILE C C 38.586 21.451 32.000 1.00 . A A . 11 ILE C 1 1
19 31450 1 1 11 ILE CA C 38.192 20.461 30.890 1.00 . A A . 11 ILE CA 1 1
19 31451 1 1 11 ILE CB C 39.343 19.517 30.475 1.00 . A A . 11 ILE CB 1 1
19 31452 1 1 11 ILE CD1 C 39.837 17.617 28.790 1.00 . A A . 11 ILE CD1 1 1
19 31453 1 1 11 ILE CG1 C 38.781 18.352 29.624 1.00 . A A . 11 ILE CG1 1 1
19 31454 1 1 11 ILE CG2 C 40.106 18.951 31.686 1.00 . A A . 11 ILE CG2 1 1
19 31455 1 1 11 ILE H H 38.122 20.956 28.810 1.00 . A A . 11 ILE H 1 1
19 31456 1 1 11 ILE HA H 37.391 19.847 31.281 1.00 . A A . 11 ILE HA 1 1
19 31457 1 1 11 ILE HB H 40.050 20.089 29.876 1.00 . A A . 11 ILE HB 1 1
19 31458 1 1 11 ILE HD11 H 39.332 16.906 28.137 1.00 . A A . 11 ILE HD11 1 1
19 31459 1 1 11 ILE HD12 H 40.387 18.322 28.168 1.00 . A A . 11 ILE HD12 1 1
19 31460 1 1 11 ILE HD13 H 40.532 17.078 29.433 1.00 . A A . 11 ILE HD13 1 1
19 31461 1 1 11 ILE HG12 H 38.283 17.636 30.277 1.00 . A A . 11 ILE HG12 1 1
19 31462 1 1 11 ILE HG13 H 38.025 18.721 28.934 1.00 . A A . 11 ILE HG13 1 1
19 31463 1 1 11 ILE HG21 H 39.423 18.408 32.342 1.00 . A A . 11 ILE HG21 1 1
19 31464 1 1 11 ILE HG22 H 40.887 18.270 31.350 1.00 . A A . 11 ILE HG22 1 1
19 31465 1 1 11 ILE HG23 H 40.590 19.750 32.247 1.00 . A A . 11 ILE HG23 1 1
19 31466 1 1 11 ILE N N 37.675 21.155 29.702 1.00 . A A . 11 ILE N 1 1
19 31467 1 1 11 ILE O O 38.304 21.209 33.176 1.00 . A A . 11 ILE O 1 1
19 31468 1 1 12 MET C C 38.397 24.270 33.342 1.00 . A A . 12 MET C 1 1
19 31469 1 1 12 MET CA C 39.574 23.647 32.567 1.00 . A A . 12 MET CA 1 1
19 31470 1 1 12 MET CB C 40.365 24.698 31.770 1.00 . A A . 12 MET CB 1 1
19 31471 1 1 12 MET CE C 42.709 27.783 33.296 1.00 . A A . 12 MET CE 1 1
19 31472 1 1 12 MET CG C 41.043 25.713 32.685 1.00 . A A . 12 MET CG 1 1
19 31473 1 1 12 MET H H 39.411 22.717 30.658 1.00 . A A . 12 MET H 1 1
19 31474 1 1 12 MET HA H 40.246 23.199 33.300 1.00 . A A . 12 MET HA 1 1
19 31475 1 1 12 MET HB2 H 41.136 24.197 31.189 1.00 . A A . 12 MET HB2 1 1
19 31476 1 1 12 MET HB3 H 39.705 25.221 31.075 1.00 . A A . 12 MET HB3 1 1
19 31477 1 1 12 MET HE1 H 43.470 28.505 33.000 1.00 . A A . 12 MET HE1 1 1
19 31478 1 1 12 MET HE2 H 41.908 28.292 33.831 1.00 . A A . 12 MET HE2 1 1
19 31479 1 1 12 MET HE3 H 43.153 27.044 33.960 1.00 . A A . 12 MET HE3 1 1
19 31480 1 1 12 MET HG2 H 40.285 26.211 33.280 1.00 . A A . 12 MET HG2 1 1
19 31481 1 1 12 MET HG3 H 41.693 25.181 33.370 1.00 . A A . 12 MET HG3 1 1
19 31482 1 1 12 MET N N 39.158 22.601 31.633 1.00 . A A . 12 MET N 1 1
19 31483 1 1 12 MET O O 38.336 24.169 34.568 1.00 . A A . 12 MET O 1 1
19 31484 1 1 12 MET SD S 42.042 26.955 31.830 1.00 . A A . 12 MET SD 1 1
19 31485 1 1 13 LYS C C 35.002 25.278 33.237 1.00 . A A . 13 LYS C 1 1
19 31486 1 1 13 LYS CA C 36.443 25.814 33.234 1.00 . A A . 13 LYS CA 1 1
19 31487 1 1 13 LYS CB C 36.504 27.175 32.502 1.00 . A A . 13 LYS CB 1 1
19 31488 1 1 13 LYS CD C 38.538 28.259 33.689 1.00 . A A . 13 LYS CD 1 1
19 31489 1 1 13 LYS CE C 39.128 29.598 34.169 1.00 . A A . 13 LYS CE 1 1
19 31490 1 1 13 LYS CG C 37.050 28.366 33.318 1.00 . A A . 13 LYS CG 1 1
19 31491 1 1 13 LYS H H 37.550 24.896 31.626 1.00 . A A . 13 LYS H 1 1
19 31492 1 1 13 LYS HA H 36.684 25.984 34.286 1.00 . A A . 13 LYS HA 1 1
19 31493 1 1 13 LYS HB2 H 37.079 27.067 31.582 1.00 . A A . 13 LYS HB2 1 1
19 31494 1 1 13 LYS HB3 H 35.495 27.451 32.197 1.00 . A A . 13 LYS HB3 1 1
19 31495 1 1 13 LYS HD2 H 38.688 27.485 34.443 1.00 . A A . 13 LYS HD2 1 1
19 31496 1 1 13 LYS HD3 H 39.077 27.976 32.785 1.00 . A A . 13 LYS HD3 1 1
19 31497 1 1 13 LYS HE2 H 40.206 29.582 33.994 1.00 . A A . 13 LYS HE2 1 1
19 31498 1 1 13 LYS HE3 H 38.709 30.404 33.560 1.00 . A A . 13 LYS HE3 1 1
19 31499 1 1 13 LYS HG2 H 36.916 29.263 32.712 1.00 . A A . 13 LYS HG2 1 1
19 31500 1 1 13 LYS HG3 H 36.454 28.484 34.220 1.00 . A A . 13 LYS HG3 1 1
19 31501 1 1 13 LYS HZ1 H 39.417 29.233 36.192 1.00 . A A . 13 LYS HZ1 1 1
19 31502 1 1 13 LYS HZ2 H 37.914 29.805 35.853 1.00 . A A . 13 LYS HZ2 1 1
19 31503 1 1 13 LYS HZ3 H 39.236 30.813 35.840 1.00 . A A . 13 LYS HZ3 1 1
19 31504 1 1 13 LYS N N 37.452 24.908 32.637 1.00 . A A . 13 LYS N 1 1
19 31505 1 1 13 LYS NZ N 38.899 29.884 35.604 1.00 . A A . 13 LYS NZ 1 1
19 31506 1 1 13 LYS O O 34.146 25.880 33.884 1.00 . A A . 13 LYS O 1 1
19 31507 1 1 14 CYS C C 32.893 22.451 32.397 1.00 . A A . 14 CYS C 1 1
19 31508 1 1 14 CYS CA C 33.360 23.866 32.018 1.00 . A A . 14 CYS CA 1 1
19 31509 1 1 14 CYS CB C 33.314 24.074 30.496 1.00 . A A . 14 CYS CB 1 1
19 31510 1 1 14 CYS H H 35.489 23.740 32.031 1.00 . A A . 14 CYS H 1 1
19 31511 1 1 14 CYS HA H 32.638 24.554 32.461 1.00 . A A . 14 CYS HA 1 1
19 31512 1 1 14 CYS HB2 H 33.849 23.253 30.026 1.00 . A A . 14 CYS HB2 1 1
19 31513 1 1 14 CYS HB3 H 32.279 24.020 30.165 1.00 . A A . 14 CYS HB3 1 1
19 31514 1 1 14 CYS N N 34.717 24.198 32.502 1.00 . A A . 14 CYS N 1 1
19 31515 1 1 14 CYS O O 31.738 22.254 32.783 1.00 . A A . 14 CYS O 1 1
19 31516 1 1 14 CYS SG S 34.071 25.603 29.847 1.00 . A A . 14 CYS SG 1 1
19 31517 1 1 15 SER C C 33.041 19.810 34.108 1.00 . A A . 15 SER C 1 1
19 31518 1 1 15 SER CA C 33.508 20.036 32.666 1.00 . A A . 15 SER CA 1 1
19 31519 1 1 15 SER CB C 34.766 19.187 32.455 1.00 . A A . 15 SER CB 1 1
19 31520 1 1 15 SER H H 34.731 21.706 32.086 1.00 . A A . 15 SER H 1 1
19 31521 1 1 15 SER HA H 32.718 19.672 32.008 1.00 . A A . 15 SER HA 1 1
19 31522 1 1 15 SER HB2 H 35.644 19.712 32.834 1.00 . A A . 15 SER HB2 1 1
19 31523 1 1 15 SER HB3 H 34.661 18.253 33.006 1.00 . A A . 15 SER HB3 1 1
19 31524 1 1 15 SER HG H 35.524 18.093 31.035 1.00 . A A . 15 SER HG 1 1
19 31525 1 1 15 SER N N 33.786 21.456 32.348 1.00 . A A . 15 SER N 1 1
19 31526 1 1 15 SER O O 32.382 18.816 34.413 1.00 . A A . 15 SER O 1 1
19 31527 1 1 15 SER OG O 34.936 18.874 31.089 1.00 . A A . 15 SER OG 1 1
19 31528 1 1 16 GLN C C 31.395 21.156 36.528 1.00 . A A . 16 GLN C 1 1
19 31529 1 1 16 GLN CA C 32.905 20.903 36.356 1.00 . A A . 16 GLN CA 1 1
19 31530 1 1 16 GLN CB C 33.758 22.005 36.994 1.00 . A A . 16 GLN CB 1 1
19 31531 1 1 16 GLN CD C 34.628 24.351 36.944 1.00 . A A . 16 GLN CD 1 1
19 31532 1 1 16 GLN CG C 33.613 23.392 36.347 1.00 . A A . 16 GLN CG 1 1
19 31533 1 1 16 GLN H H 34.028 21.450 34.659 1.00 . A A . 16 GLN H 1 1
19 31534 1 1 16 GLN HA H 33.121 19.968 36.868 1.00 . A A . 16 GLN HA 1 1
19 31535 1 1 16 GLN HB2 H 33.496 22.094 38.031 1.00 . A A . 16 GLN HB2 1 1
19 31536 1 1 16 GLN HB3 H 34.801 21.694 36.974 1.00 . A A . 16 GLN HB3 1 1
19 31537 1 1 16 GLN HE21 H 36.150 23.627 35.812 1.00 . A A . 16 GLN HE21 1 1
19 31538 1 1 16 GLN HE22 H 36.540 24.909 36.965 1.00 . A A . 16 GLN HE22 1 1
19 31539 1 1 16 GLN HG2 H 33.782 23.335 35.272 1.00 . A A . 16 GLN HG2 1 1
19 31540 1 1 16 GLN HG3 H 32.609 23.777 36.523 1.00 . A A . 16 GLN HG3 1 1
19 31541 1 1 16 GLN N N 33.351 20.766 34.976 1.00 . A A . 16 GLN N 1 1
19 31542 1 1 16 GLN NE2 N 35.868 24.302 36.511 1.00 . A A . 16 GLN NE2 1 1
19 31543 1 1 16 GLN O O 30.897 21.145 37.654 1.00 . A A . 16 GLN O 1 1
19 31544 1 1 16 GLN OE1 O 34.336 25.113 37.855 1.00 . A A . 16 GLN OE1 1 1
19 31545 1 1 17 CYS C C 28.707 20.418 34.201 1.00 . A A . 17 CYS C 1 1
19 31546 1 1 17 CYS CA C 29.207 21.309 35.336 1.00 . A A . 17 CYS CA 1 1
19 31547 1 1 17 CYS CB C 28.647 22.716 35.159 1.00 . A A . 17 CYS CB 1 1
19 31548 1 1 17 CYS H H 31.186 21.435 34.552 1.00 . A A . 17 CYS H 1 1
19 31549 1 1 17 CYS HA H 28.795 20.899 36.257 1.00 . A A . 17 CYS HA 1 1
19 31550 1 1 17 CYS HB2 H 29.220 23.228 34.383 1.00 . A A . 17 CYS HB2 1 1
19 31551 1 1 17 CYS HB3 H 27.615 22.638 34.828 1.00 . A A . 17 CYS HB3 1 1
19 31552 1 1 17 CYS N N 30.672 21.340 35.420 1.00 . A A . 17 CYS N 1 1
19 31553 1 1 17 CYS O O 27.763 19.665 34.417 1.00 . A A . 17 CYS O 1 1
19 31554 1 1 17 CYS SG S 28.657 23.697 36.680 1.00 . A A . 17 CYS SG 1 1
19 31555 1 1 18 HIS C C 29.362 18.513 31.442 1.00 . A A . 18 HIS C 1 1
19 31556 1 1 18 HIS CA C 28.815 19.922 31.752 1.00 . A A . 18 HIS CA 1 1
19 31557 1 1 18 HIS CB C 29.163 20.841 30.570 1.00 . A A . 18 HIS CB 1 1
19 31558 1 1 18 HIS CD2 C 28.551 23.310 30.877 1.00 . A A . 18 HIS CD2 1 1
19 31559 1 1 18 HIS CE1 C 26.636 23.351 29.796 1.00 . A A . 18 HIS CE1 1 1
19 31560 1 1 18 HIS CG C 28.271 22.042 30.442 1.00 . A A . 18 HIS CG 1 1
19 31561 1 1 18 HIS H H 30.056 21.196 32.923 1.00 . A A . 18 HIS H 1 1
19 31562 1 1 18 HIS HA H 27.726 19.841 31.795 1.00 . A A . 18 HIS HA 1 1
19 31563 1 1 18 HIS HB2 H 30.202 21.164 30.655 1.00 . A A . 18 HIS HB2 1 1
19 31564 1 1 18 HIS HB3 H 29.069 20.283 29.639 1.00 . A A . 18 HIS HB3 1 1
19 31565 1 1 18 HIS HD1 H 26.669 21.339 29.209 1.00 . A A . 18 HIS HD1 1 1
19 31566 1 1 18 HIS HD2 H 29.465 23.617 31.371 1.00 . A A . 18 HIS HD2 1 1
19 31567 1 1 18 HIS HE1 H 25.740 23.681 29.296 1.00 . A A . 18 HIS HE1 1 1
19 31568 1 1 18 HIS N N 29.287 20.541 33.002 1.00 . A A . 18 HIS N 1 1
19 31569 1 1 18 HIS ND1 N 27.076 22.086 29.759 1.00 . A A . 18 HIS ND1 1 1
19 31570 1 1 18 HIS NE2 N 27.487 24.134 30.474 1.00 . A A . 18 HIS NE2 1 1
19 31571 1 1 18 HIS O O 30.427 18.091 31.902 1.00 . A A . 18 HIS O 1 1
19 31572 1 1 19 THR C C 28.672 16.921 28.287 1.00 . A A . 19 THR C 1 1
19 31573 1 1 19 THR CA C 29.098 16.692 29.739 1.00 . A A . 19 THR CA 1 1
19 31574 1 1 19 THR CB C 28.562 15.371 30.315 1.00 . A A . 19 THR CB 1 1
19 31575 1 1 19 THR CG2 C 28.712 14.132 29.448 1.00 . A A . 19 THR CG2 1 1
19 31576 1 1 19 THR H H 27.776 18.265 30.232 1.00 . A A . 19 THR H 1 1
19 31577 1 1 19 THR HA H 30.187 16.648 29.745 1.00 . A A . 19 THR HA 1 1
19 31578 1 1 19 THR HB H 27.502 15.469 30.553 1.00 . A A . 19 THR HB 1 1
19 31579 1 1 19 THR HG1 H 28.948 15.522 32.224 1.00 . A A . 19 THR HG1 1 1
19 31580 1 1 19 THR HG21 H 28.043 14.190 28.597 1.00 . A A . 19 THR HG21 1 1
19 31581 1 1 19 THR HG22 H 28.434 13.257 30.029 1.00 . A A . 19 THR HG22 1 1
19 31582 1 1 19 THR HG23 H 29.742 14.020 29.129 1.00 . A A . 19 THR HG23 1 1
19 31583 1 1 19 THR N N 28.637 17.828 30.555 1.00 . A A . 19 THR N 1 1
19 31584 1 1 19 THR O O 27.817 17.763 28.022 1.00 . A A . 19 THR O 1 1
19 31585 1 1 19 THR OG1 O 29.339 15.080 31.452 1.00 . A A . 19 THR OG1 1 1
19 31586 1 1 20 VAL C C 28.783 14.807 25.294 1.00 . A A . 20 VAL C 1 1
19 31587 1 1 20 VAL CA C 28.928 16.209 25.911 1.00 . A A . 20 VAL CA 1 1
19 31588 1 1 20 VAL CB C 29.886 17.094 25.080 1.00 . A A . 20 VAL CB 1 1
19 31589 1 1 20 VAL CG1 C 30.119 18.465 25.721 1.00 . A A . 20 VAL CG1 1 1
19 31590 1 1 20 VAL CG2 C 31.268 16.487 24.815 1.00 . A A . 20 VAL CG2 1 1
19 31591 1 1 20 VAL H H 30.021 15.580 27.654 1.00 . A A . 20 VAL H 1 1
19 31592 1 1 20 VAL HA H 27.944 16.664 25.816 1.00 . A A . 20 VAL HA 1 1
19 31593 1 1 20 VAL HB H 29.406 17.257 24.117 1.00 . A A . 20 VAL HB 1 1
19 31594 1 1 20 VAL HG11 H 30.736 18.365 26.612 1.00 . A A . 20 VAL HG11 1 1
19 31595 1 1 20 VAL HG12 H 30.630 19.119 25.018 1.00 . A A . 20 VAL HG12 1 1
19 31596 1 1 20 VAL HG13 H 29.167 18.910 25.999 1.00 . A A . 20 VAL HG13 1 1
19 31597 1 1 20 VAL HG21 H 31.184 15.519 24.327 1.00 . A A . 20 VAL HG21 1 1
19 31598 1 1 20 VAL HG22 H 31.841 17.149 24.165 1.00 . A A . 20 VAL HG22 1 1
19 31599 1 1 20 VAL HG23 H 31.807 16.370 25.752 1.00 . A A . 20 VAL HG23 1 1
19 31600 1 1 20 VAL N N 29.278 16.197 27.347 1.00 . A A . 20 VAL N 1 1
19 31601 1 1 20 VAL O O 28.593 14.685 24.089 1.00 . A A . 20 VAL O 1 1
19 31602 1 1 21 GLU C C 27.540 11.784 25.251 1.00 . A A . 21 GLU C 1 1
19 31603 1 1 21 GLU CA C 28.929 12.319 25.681 1.00 . A A . 21 GLU CA 1 1
19 31604 1 1 21 GLU CB C 29.451 11.532 26.902 1.00 . A A . 21 GLU CB 1 1
19 31605 1 1 21 GLU CD C 31.240 9.897 26.034 1.00 . A A . 21 GLU CD 1 1
19 31606 1 1 21 GLU CG C 29.878 10.065 26.716 1.00 . A A . 21 GLU CG 1 1
19 31607 1 1 21 GLU H H 29.086 13.927 27.057 1.00 . A A . 21 GLU H 1 1
19 31608 1 1 21 GLU HA H 29.629 12.189 24.858 1.00 . A A . 21 GLU HA 1 1
19 31609 1 1 21 GLU HB2 H 30.291 12.068 27.334 1.00 . A A . 21 GLU HB2 1 1
19 31610 1 1 21 GLU HB3 H 28.651 11.552 27.639 1.00 . A A . 21 GLU HB3 1 1
19 31611 1 1 21 GLU HG2 H 29.925 9.593 27.699 1.00 . A A . 21 GLU HG2 1 1
19 31612 1 1 21 GLU HG3 H 29.120 9.537 26.140 1.00 . A A . 21 GLU HG3 1 1
19 31613 1 1 21 GLU N N 28.912 13.740 26.082 1.00 . A A . 21 GLU N 1 1
19 31614 1 1 21 GLU O O 26.520 12.115 25.858 1.00 . A A . 21 GLU O 1 1
19 31615 1 1 21 GLU OE1 O 31.255 9.886 24.783 1.00 . A A . 21 GLU OE1 1 1
19 31616 1 1 21 GLU OE2 O 32.288 9.729 26.715 1.00 . A A . 21 GLU OE2 1 1
19 31617 1 1 22 LYS C C 25.815 9.314 25.244 1.00 . A A . 22 LYS C 1 1
19 31618 1 1 22 LYS CA C 26.326 10.013 23.972 1.00 . A A . 22 LYS CA 1 1
19 31619 1 1 22 LYS CB C 26.747 8.951 22.937 1.00 . A A . 22 LYS CB 1 1
19 31620 1 1 22 LYS CD C 27.317 8.470 20.477 1.00 . A A . 22 LYS CD 1 1
19 31621 1 1 22 LYS CE C 28.733 7.902 20.672 1.00 . A A . 22 LYS CE 1 1
19 31622 1 1 22 LYS CG C 26.870 9.515 21.512 1.00 . A A . 22 LYS CG 1 1
19 31623 1 1 22 LYS H H 28.335 10.702 23.741 1.00 . A A . 22 LYS H 1 1
19 31624 1 1 22 LYS HA H 25.512 10.613 23.561 1.00 . A A . 22 LYS HA 1 1
19 31625 1 1 22 LYS HB2 H 27.698 8.514 23.245 1.00 . A A . 22 LYS HB2 1 1
19 31626 1 1 22 LYS HB3 H 26.003 8.154 22.922 1.00 . A A . 22 LYS HB3 1 1
19 31627 1 1 22 LYS HD2 H 26.611 7.639 20.509 1.00 . A A . 22 LYS HD2 1 1
19 31628 1 1 22 LYS HD3 H 27.249 8.910 19.481 1.00 . A A . 22 LYS HD3 1 1
19 31629 1 1 22 LYS HE2 H 28.835 7.515 21.689 1.00 . A A . 22 LYS HE2 1 1
19 31630 1 1 22 LYS HE3 H 28.852 7.061 19.985 1.00 . A A . 22 LYS HE3 1 1
19 31631 1 1 22 LYS HG2 H 25.888 9.885 21.215 1.00 . A A . 22 LYS HG2 1 1
19 31632 1 1 22 LYS HG3 H 27.563 10.354 21.497 1.00 . A A . 22 LYS HG3 1 1
19 31633 1 1 22 LYS HZ1 H 30.701 8.414 20.313 1.00 . A A . 22 LYS HZ1 1 1
19 31634 1 1 22 LYS HZ2 H 29.888 9.572 21.146 1.00 . A A . 22 LYS HZ2 1 1
19 31635 1 1 22 LYS HZ3 H 29.648 9.379 19.527 1.00 . A A . 22 LYS HZ3 1 1
19 31636 1 1 22 LYS N N 27.484 10.882 24.263 1.00 . A A . 22 LYS N 1 1
19 31637 1 1 22 LYS NZ N 29.805 8.889 20.395 1.00 . A A . 22 LYS NZ 1 1
19 31638 1 1 22 LYS O O 26.610 8.942 26.104 1.00 . A A . 22 LYS O 1 1
19 31639 1 1 23 GLY C C 23.207 9.443 27.530 1.00 . A A . 23 GLY C 1 1
19 31640 1 1 23 GLY CA C 23.889 8.471 26.564 1.00 . A A . 23 GLY CA 1 1
19 31641 1 1 23 GLY H H 23.896 9.421 24.636 1.00 . A A . 23 GLY H 1 1
19 31642 1 1 23 GLY HA2 H 23.142 7.751 26.247 1.00 . A A . 23 GLY HA2 1 1
19 31643 1 1 23 GLY HA3 H 24.640 7.921 27.130 1.00 . A A . 23 GLY HA3 1 1
19 31644 1 1 23 GLY N N 24.506 9.105 25.378 1.00 . A A . 23 GLY N 1 1
19 31645 1 1 23 GLY O O 22.199 9.085 28.140 1.00 . A A . 23 GLY O 1 1
19 31646 1 1 24 GLY C C 22.947 11.750 29.795 1.00 . A A . 24 GLY C 1 1
19 31647 1 1 24 GLY CA C 22.982 11.787 28.262 1.00 . A A . 24 GLY CA 1 1
19 31648 1 1 24 GLY H H 24.534 10.914 27.100 1.00 . A A . 24 GLY H 1 1
19 31649 1 1 24 GLY HA2 H 23.434 12.723 27.952 1.00 . A A . 24 GLY HA2 1 1
19 31650 1 1 24 GLY HA3 H 21.954 11.818 27.899 1.00 . A A . 24 GLY HA3 1 1
19 31651 1 1 24 GLY N N 23.690 10.685 27.609 1.00 . A A . 24 GLY N 1 1
19 31652 1 1 24 GLY O O 23.417 10.806 30.437 1.00 . A A . 24 GLY O 1 1
19 31653 1 1 25 LYS C C 23.245 13.207 32.660 1.00 . A A . 25 LYS C 1 1
19 31654 1 1 25 LYS CA C 22.019 13.057 31.760 1.00 . A A . 25 LYS CA 1 1
19 31655 1 1 25 LYS CB C 20.982 12.056 32.278 1.00 . A A . 25 LYS CB 1 1
19 31656 1 1 25 LYS CD C 18.726 10.935 31.914 1.00 . A A . 25 LYS CD 1 1
19 31657 1 1 25 LYS CE C 17.523 10.908 30.971 1.00 . A A . 25 LYS CE 1 1
19 31658 1 1 25 LYS CG C 19.747 11.937 31.366 1.00 . A A . 25 LYS CG 1 1
19 31659 1 1 25 LYS H H 21.937 13.477 29.728 1.00 . A A . 25 LYS H 1 1
19 31660 1 1 25 LYS HA H 21.522 14.028 31.771 1.00 . A A . 25 LYS HA 1 1
19 31661 1 1 25 LYS HB2 H 21.441 11.076 32.407 1.00 . A A . 25 LYS HB2 1 1
19 31662 1 1 25 LYS HB3 H 20.657 12.430 33.236 1.00 . A A . 25 LYS HB3 1 1
19 31663 1 1 25 LYS HD2 H 19.181 9.944 31.968 1.00 . A A . 25 LYS HD2 1 1
19 31664 1 1 25 LYS HD3 H 18.407 11.249 32.907 1.00 . A A . 25 LYS HD3 1 1
19 31665 1 1 25 LYS HE2 H 17.072 11.905 30.957 1.00 . A A . 25 LYS HE2 1 1
19 31666 1 1 25 LYS HE3 H 17.869 10.687 29.957 1.00 . A A . 25 LYS HE3 1 1
19 31667 1 1 25 LYS HG2 H 19.278 12.919 31.278 1.00 . A A . 25 LYS HG2 1 1
19 31668 1 1 25 LYS HG3 H 20.047 11.600 30.374 1.00 . A A . 25 LYS HG3 1 1
19 31669 1 1 25 LYS HZ1 H 16.782 8.974 31.071 1.00 . A A . 25 LYS HZ1 1 1
19 31670 1 1 25 LYS HZ2 H 15.640 10.115 30.897 1.00 . A A . 25 LYS HZ2 1 1
19 31671 1 1 25 LYS HZ3 H 16.359 9.880 32.379 1.00 . A A . 25 LYS HZ3 1 1
19 31672 1 1 25 LYS N N 22.332 12.794 30.357 1.00 . A A . 25 LYS N 1 1
19 31673 1 1 25 LYS NZ N 16.510 9.908 31.373 1.00 . A A . 25 LYS NZ 1 1
19 31674 1 1 25 LYS O O 24.126 12.348 32.698 1.00 . A A . 25 LYS O 1 1
19 31675 1 1 26 HIS C C 24.021 15.429 35.483 1.00 . A A . 26 HIS C 1 1
19 31676 1 1 26 HIS CA C 24.449 14.750 34.168 1.00 . A A . 26 HIS CA 1 1
19 31677 1 1 26 HIS CB C 25.355 15.597 33.255 1.00 . A A . 26 HIS CB 1 1
19 31678 1 1 26 HIS CD2 C 27.645 16.673 33.606 1.00 . A A . 26 HIS CD2 1 1
19 31679 1 1 26 HIS CE1 C 28.762 14.973 34.441 1.00 . A A . 26 HIS CE1 1 1
19 31680 1 1 26 HIS CG C 26.794 15.611 33.693 1.00 . A A . 26 HIS CG 1 1
19 31681 1 1 26 HIS H H 22.525 14.972 33.302 1.00 . A A . 26 HIS H 1 1
19 31682 1 1 26 HIS HA H 25.040 13.890 34.469 1.00 . A A . 26 HIS HA 1 1
19 31683 1 1 26 HIS HB2 H 25.317 15.204 32.239 1.00 . A A . 26 HIS HB2 1 1
19 31684 1 1 26 HIS HB3 H 24.994 16.620 33.212 1.00 . A A . 26 HIS HB3 1 1
19 31685 1 1 26 HIS HD1 H 27.174 13.616 34.410 1.00 . A A . 26 HIS HD1 1 1
19 31686 1 1 26 HIS HD2 H 27.386 17.643 33.211 1.00 . A A . 26 HIS HD2 1 1
19 31687 1 1 26 HIS HE1 H 29.560 14.333 34.806 1.00 . A A . 26 HIS HE1 1 1
19 31688 1 1 26 HIS N N 23.293 14.321 33.383 1.00 . A A . 26 HIS N 1 1
19 31689 1 1 26 HIS ND1 N 27.505 14.566 34.232 1.00 . A A . 26 HIS ND1 1 1
19 31690 1 1 26 HIS NE2 N 28.897 16.263 34.086 1.00 . A A . 26 HIS NE2 1 1
19 31691 1 1 26 HIS O O 23.002 15.062 36.076 1.00 . A A . 26 HIS O 1 1
19 31692 1 1 27 LYS C C 24.164 18.523 37.053 1.00 . A A . 27 LYS C 1 1
19 31693 1 1 27 LYS CA C 24.706 17.093 37.234 1.00 . A A . 27 LYS CA 1 1
19 31694 1 1 27 LYS CB C 26.068 16.979 37.950 1.00 . A A . 27 LYS CB 1 1
19 31695 1 1 27 LYS CD C 28.560 17.438 37.956 1.00 . A A . 27 LYS CD 1 1
19 31696 1 1 27 LYS CE C 29.345 16.167 37.600 1.00 . A A . 27 LYS CE 1 1
19 31697 1 1 27 LYS CG C 27.253 17.602 37.182 1.00 . A A . 27 LYS CG 1 1
19 31698 1 1 27 LYS H H 25.625 16.606 35.379 1.00 . A A . 27 LYS H 1 1
19 31699 1 1 27 LYS HA H 23.973 16.576 37.854 1.00 . A A . 27 LYS HA 1 1
19 31700 1 1 27 LYS HB2 H 25.990 17.436 38.938 1.00 . A A . 27 LYS HB2 1 1
19 31701 1 1 27 LYS HB3 H 26.282 15.922 38.103 1.00 . A A . 27 LYS HB3 1 1
19 31702 1 1 27 LYS HD2 H 29.172 18.322 37.784 1.00 . A A . 27 LYS HD2 1 1
19 31703 1 1 27 LYS HD3 H 28.322 17.395 39.015 1.00 . A A . 27 LYS HD3 1 1
19 31704 1 1 27 LYS HE2 H 29.766 15.766 38.526 1.00 . A A . 27 LYS HE2 1 1
19 31705 1 1 27 LYS HE3 H 28.665 15.411 37.196 1.00 . A A . 27 LYS HE3 1 1
19 31706 1 1 27 LYS HG2 H 27.354 17.144 36.204 1.00 . A A . 27 LYS HG2 1 1
19 31707 1 1 27 LYS HG3 H 27.083 18.667 37.038 1.00 . A A . 27 LYS HG3 1 1
19 31708 1 1 27 LYS HZ1 H 31.020 17.213 37.004 1.00 . A A . 27 LYS HZ1 1 1
19 31709 1 1 27 LYS HZ2 H 30.113 16.656 35.727 1.00 . A A . 27 LYS HZ2 1 1
19 31710 1 1 27 LYS HZ3 H 31.063 15.616 36.595 1.00 . A A . 27 LYS HZ3 1 1
19 31711 1 1 27 LYS N N 24.824 16.386 35.953 1.00 . A A . 27 LYS N 1 1
19 31712 1 1 27 LYS NZ N 30.460 16.436 36.657 1.00 . A A . 27 LYS NZ 1 1
19 31713 1 1 27 LYS O O 23.222 18.735 36.296 1.00 . A A . 27 LYS O 1 1
19 31714 1 1 28 THR C C 24.434 21.508 36.239 1.00 . A A . 28 THR C 1 1
19 31715 1 1 28 THR CA C 24.582 20.950 37.660 1.00 . A A . 28 THR CA 1 1
19 31716 1 1 28 THR CB C 25.826 21.641 38.258 1.00 . A A . 28 THR CB 1 1
19 31717 1 1 28 THR CG2 C 25.548 23.042 38.789 1.00 . A A . 28 THR CG2 1 1
19 31718 1 1 28 THR H H 25.481 19.207 38.399 1.00 . A A . 28 THR H 1 1
19 31719 1 1 28 THR HA H 23.700 21.229 38.237 1.00 . A A . 28 THR HA 1 1
19 31720 1 1 28 THR HB H 26.589 21.714 37.483 1.00 . A A . 28 THR HB 1 1
19 31721 1 1 28 THR HG1 H 27.253 21.346 39.499 1.00 . A A . 28 THR HG1 1 1
19 31722 1 1 28 THR HG21 H 25.236 23.689 37.970 1.00 . A A . 28 THR HG21 1 1
19 31723 1 1 28 THR HG22 H 26.457 23.458 39.224 1.00 . A A . 28 THR HG22 1 1
19 31724 1 1 28 THR HG23 H 24.767 23.007 39.547 1.00 . A A . 28 THR HG23 1 1
19 31725 1 1 28 THR N N 24.773 19.492 37.738 1.00 . A A . 28 THR N 1 1
19 31726 1 1 28 THR O O 23.688 22.464 36.036 1.00 . A A . 28 THR O 1 1
19 31727 1 1 28 THR OG1 O 26.398 20.897 39.314 1.00 . A A . 28 THR OG1 1 1
19 31728 1 1 29 GLY C C 24.509 20.377 32.912 1.00 . A A . 29 GLY C 1 1
19 31729 1 1 29 GLY CA C 25.152 21.397 33.867 1.00 . A A . 29 GLY CA 1 1
19 31730 1 1 29 GLY H H 25.726 20.140 35.473 1.00 . A A . 29 GLY H 1 1
19 31731 1 1 29 GLY HA2 H 24.645 22.357 33.807 1.00 . A A . 29 GLY HA2 1 1
19 31732 1 1 29 GLY HA3 H 26.173 21.559 33.528 1.00 . A A . 29 GLY HA3 1 1
19 31733 1 1 29 GLY N N 25.164 20.955 35.262 1.00 . A A . 29 GLY N 1 1
19 31734 1 1 29 GLY O O 24.533 19.174 33.187 1.00 . A A . 29 GLY O 1 1
19 31735 1 1 30 PRO C C 24.441 19.007 30.050 1.00 . A A . 30 PRO C 1 1
19 31736 1 1 30 PRO CA C 23.409 19.934 30.737 1.00 . A A . 30 PRO CA 1 1
19 31737 1 1 30 PRO CB C 22.733 20.866 29.730 1.00 . A A . 30 PRO CB 1 1
19 31738 1 1 30 PRO CD C 23.604 22.208 31.494 1.00 . A A . 30 PRO CD 1 1
19 31739 1 1 30 PRO CG C 22.474 22.165 30.479 1.00 . A A . 30 PRO CG 1 1
19 31740 1 1 30 PRO HA H 22.638 19.312 31.192 1.00 . A A . 30 PRO HA 1 1
19 31741 1 1 30 PRO HB2 H 23.392 21.059 28.882 1.00 . A A . 30 PRO HB2 1 1
19 31742 1 1 30 PRO HB3 H 21.785 20.447 29.411 1.00 . A A . 30 PRO HB3 1 1
19 31743 1 1 30 PRO HD2 H 24.461 22.735 31.083 1.00 . A A . 30 PRO HD2 1 1
19 31744 1 1 30 PRO HD3 H 23.242 22.716 32.387 1.00 . A A . 30 PRO HD3 1 1
19 31745 1 1 30 PRO HG2 H 22.494 23.028 29.811 1.00 . A A . 30 PRO HG2 1 1
19 31746 1 1 30 PRO HG3 H 21.517 22.103 31.001 1.00 . A A . 30 PRO HG3 1 1
19 31747 1 1 30 PRO N N 23.955 20.821 31.770 1.00 . A A . 30 PRO N 1 1
19 31748 1 1 30 PRO O O 25.653 19.211 30.160 1.00 . A A . 30 PRO O 1 1
19 31749 1 1 31 ASN C C 24.908 17.356 27.043 1.00 . A A . 31 ASN C 1 1
19 31750 1 1 31 ASN CA C 24.749 17.021 28.555 1.00 . A A . 31 ASN CA 1 1
19 31751 1 1 31 ASN CB C 24.181 15.617 28.847 1.00 . A A . 31 ASN CB 1 1
19 31752 1 1 31 ASN CG C 25.159 14.476 28.640 1.00 . A A . 31 ASN CG 1 1
19 31753 1 1 31 ASN H H 22.937 17.894 29.265 1.00 . A A . 31 ASN H 1 1
19 31754 1 1 31 ASN HA H 25.753 17.038 28.975 1.00 . A A . 31 ASN HA 1 1
19 31755 1 1 31 ASN HB2 H 23.893 15.569 29.895 1.00 . A A . 31 ASN HB2 1 1
19 31756 1 1 31 ASN HB3 H 23.294 15.446 28.237 1.00 . A A . 31 ASN HB3 1 1
19 31757 1 1 31 ASN HD21 H 25.295 14.840 26.681 1.00 . A A . 31 ASN HD21 1 1
19 31758 1 1 31 ASN HD22 H 26.157 13.427 27.223 1.00 . A A . 31 ASN HD22 1 1
19 31759 1 1 31 ASN N N 23.950 18.009 29.301 1.00 . A A . 31 ASN N 1 1
19 31760 1 1 31 ASN ND2 N 25.574 14.224 27.430 1.00 . A A . 31 ASN ND2 1 1
19 31761 1 1 31 ASN O O 25.563 16.637 26.297 1.00 . A A . 31 ASN O 1 1
19 31762 1 1 31 ASN OD1 O 25.524 13.771 29.567 1.00 . A A . 31 ASN OD1 1 1
19 31763 1 1 32 LEU C C 24.720 18.555 24.015 1.00 . A A . 32 LEU C 1 1
19 31764 1 1 32 LEU CA C 24.815 19.236 25.401 1.00 . A A . 32 LEU CA 1 1
19 31765 1 1 32 LEU CB C 26.256 19.703 25.708 1.00 . A A . 32 LEU CB 1 1
19 31766 1 1 32 LEU CD1 C 26.768 22.084 26.342 1.00 . A A . 32 LEU CD1 1 1
19 31767 1 1 32 LEU CD2 C 27.815 21.170 24.317 1.00 . A A . 32 LEU CD2 1 1
19 31768 1 1 32 LEU CG C 26.556 21.116 25.176 1.00 . A A . 32 LEU CG 1 1
19 31769 1 1 32 LEU H H 23.695 18.932 27.167 1.00 . A A . 32 LEU H 1 1
19 31770 1 1 32 LEU HA H 24.177 20.120 25.347 1.00 . A A . 32 LEU HA 1 1
19 31771 1 1 32 LEU HB2 H 26.426 19.700 26.786 1.00 . A A . 32 LEU HB2 1 1
19 31772 1 1 32 LEU HB3 H 26.945 18.965 25.291 1.00 . A A . 32 LEU HB3 1 1
19 31773 1 1 32 LEU HD11 H 26.857 23.103 25.965 1.00 . A A . 32 LEU HD11 1 1
19 31774 1 1 32 LEU HD12 H 27.674 21.818 26.884 1.00 . A A . 32 LEU HD12 1 1
19 31775 1 1 32 LEU HD13 H 25.917 22.024 27.018 1.00 . A A . 32 LEU HD13 1 1
19 31776 1 1 32 LEU HD21 H 28.675 20.837 24.893 1.00 . A A . 32 LEU HD21 1 1
19 31777 1 1 32 LEU HD22 H 27.988 22.193 23.987 1.00 . A A . 32 LEU HD22 1 1
19 31778 1 1 32 LEU HD23 H 27.683 20.535 23.444 1.00 . A A . 32 LEU HD23 1 1
19 31779 1 1 32 LEU HG H 25.718 21.458 24.574 1.00 . A A . 32 LEU HG 1 1
19 31780 1 1 32 LEU N N 24.349 18.472 26.569 1.00 . A A . 32 LEU N 1 1
19 31781 1 1 32 LEU O O 25.148 19.134 23.014 1.00 . A A . 32 LEU O 1 1
19 31782 1 1 33 HIS C C 23.627 16.620 21.574 1.00 . A A . 33 HIS C 1 1
19 31783 1 1 33 HIS CA C 24.530 16.432 22.813 1.00 . A A . 33 HIS CA 1 1
19 31784 1 1 33 HIS CB C 24.627 14.985 23.297 1.00 . A A . 33 HIS CB 1 1
19 31785 1 1 33 HIS CD2 C 24.799 13.228 21.448 1.00 . A A . 33 HIS CD2 1 1
19 31786 1 1 33 HIS CE1 C 26.975 13.166 21.168 1.00 . A A . 33 HIS CE1 1 1
19 31787 1 1 33 HIS CG C 25.362 14.104 22.329 1.00 . A A . 33 HIS CG 1 1
19 31788 1 1 33 HIS H H 23.897 16.892 24.783 1.00 . A A . 33 HIS H 1 1
19 31789 1 1 33 HIS HA H 25.540 16.722 22.538 1.00 . A A . 33 HIS HA 1 1
19 31790 1 1 33 HIS HB2 H 25.152 14.952 24.252 1.00 . A A . 33 HIS HB2 1 1
19 31791 1 1 33 HIS HB3 H 23.622 14.592 23.426 1.00 . A A . 33 HIS HB3 1 1
19 31792 1 1 33 HIS HD1 H 27.424 14.497 22.727 1.00 . A A . 33 HIS HD1 1 1
19 31793 1 1 33 HIS HD2 H 23.739 13.040 21.346 1.00 . A A . 33 HIS HD2 1 1
19 31794 1 1 33 HIS HE1 H 27.966 12.904 20.819 1.00 . A A . 33 HIS HE1 1 1
19 31795 1 1 33 HIS N N 24.210 17.323 23.926 1.00 . A A . 33 HIS N 1 1
19 31796 1 1 33 HIS ND1 N 26.720 14.045 22.147 1.00 . A A . 33 HIS ND1 1 1
19 31797 1 1 33 HIS NE2 N 25.830 12.642 20.701 1.00 . A A . 33 HIS NE2 1 1
19 31798 1 1 33 HIS O O 22.727 15.826 21.274 1.00 . A A . 33 HIS O 1 1
19 31799 1 1 34 GLY C C 23.111 19.730 19.632 1.00 . A A . 34 GLY C 1 1
19 31800 1 1 34 GLY CA C 23.117 18.202 19.714 1.00 . A A . 34 GLY CA 1 1
19 31801 1 1 34 GLY H H 24.544 18.359 21.294 1.00 . A A . 34 GLY H 1 1
19 31802 1 1 34 GLY HA2 H 23.583 17.810 18.808 1.00 . A A . 34 GLY HA2 1 1
19 31803 1 1 34 GLY HA3 H 22.087 17.851 19.761 1.00 . A A . 34 GLY HA3 1 1
19 31804 1 1 34 GLY N N 23.866 17.729 20.881 1.00 . A A . 34 GLY N 1 1
19 31805 1 1 34 GLY O O 22.090 20.323 19.283 1.00 . A A . 34 GLY O 1 1
19 31806 1 1 35 LEU C C 23.967 22.670 19.097 1.00 . A A . 35 LEU C 1 1
19 31807 1 1 35 LEU CA C 24.267 21.810 20.332 1.00 . A A . 35 LEU CA 1 1
19 31808 1 1 35 LEU CB C 25.677 22.120 20.868 1.00 . A A . 35 LEU CB 1 1
19 31809 1 1 35 LEU CD1 C 25.244 23.797 22.701 1.00 . A A . 35 LEU CD1 1 1
19 31810 1 1 35 LEU CD2 C 27.266 24.028 21.348 1.00 . A A . 35 LEU CD2 1 1
19 31811 1 1 35 LEU CG C 25.815 23.585 21.312 1.00 . A A . 35 LEU CG 1 1
19 31812 1 1 35 LEU H H 25.028 19.830 20.275 1.00 . A A . 35 LEU H 1 1
19 31813 1 1 35 LEU HA H 23.532 22.050 21.098 1.00 . A A . 35 LEU HA 1 1
19 31814 1 1 35 LEU HB2 H 25.907 21.467 21.711 1.00 . A A . 35 LEU HB2 1 1
19 31815 1 1 35 LEU HB3 H 26.403 21.915 20.081 1.00 . A A . 35 LEU HB3 1 1
19 31816 1 1 35 LEU HD11 H 24.219 23.440 22.745 1.00 . A A . 35 LEU HD11 1 1
19 31817 1 1 35 LEU HD12 H 25.266 24.859 22.929 1.00 . A A . 35 LEU HD12 1 1
19 31818 1 1 35 LEU HD13 H 25.857 23.272 23.421 1.00 . A A . 35 LEU HD13 1 1
19 31819 1 1 35 LEU HD21 H 27.646 24.067 20.333 1.00 . A A . 35 LEU HD21 1 1
19 31820 1 1 35 LEU HD22 H 27.842 23.323 21.937 1.00 . A A . 35 LEU HD22 1 1
19 31821 1 1 35 LEU HD23 H 27.326 25.026 21.779 1.00 . A A . 35 LEU HD23 1 1
19 31822 1 1 35 LEU HG H 25.295 24.233 20.621 1.00 . A A . 35 LEU HG 1 1
19 31823 1 1 35 LEU N N 24.205 20.373 20.056 1.00 . A A . 35 LEU N 1 1
19 31824 1 1 35 LEU O O 23.246 23.661 19.163 1.00 . A A . 35 LEU O 1 1
19 31825 1 1 36 PHE C C 23.142 22.883 16.035 1.00 . A A . 36 PHE C 1 1
19 31826 1 1 36 PHE CA C 24.471 23.134 16.753 1.00 . A A . 36 PHE CA 1 1
19 31827 1 1 36 PHE CB C 25.722 22.885 15.907 1.00 . A A . 36 PHE CB 1 1
19 31828 1 1 36 PHE CD1 C 27.465 24.640 16.486 1.00 . A A . 36 PHE CD1 1 1
19 31829 1 1 36 PHE CD2 C 27.622 22.450 17.525 1.00 . A A . 36 PHE CD2 1 1
19 31830 1 1 36 PHE CE1 C 28.589 25.069 17.218 1.00 . A A . 36 PHE CE1 1 1
19 31831 1 1 36 PHE CE2 C 28.740 22.877 18.251 1.00 . A A . 36 PHE CE2 1 1
19 31832 1 1 36 PHE CG C 26.984 23.325 16.628 1.00 . A A . 36 PHE CG 1 1
19 31833 1 1 36 PHE CZ C 29.232 24.183 18.099 1.00 . A A . 36 PHE CZ 1 1
19 31834 1 1 36 PHE H H 25.094 21.461 17.958 1.00 . A A . 36 PHE H 1 1
19 31835 1 1 36 PHE HA H 24.493 24.187 17.039 1.00 . A A . 36 PHE HA 1 1
19 31836 1 1 36 PHE HB2 H 25.796 21.825 15.661 1.00 . A A . 36 PHE HB2 1 1
19 31837 1 1 36 PHE HB3 H 25.632 23.435 14.972 1.00 . A A . 36 PHE HB3 1 1
19 31838 1 1 36 PHE HD1 H 26.952 25.327 15.830 1.00 . A A . 36 PHE HD1 1 1
19 31839 1 1 36 PHE HD2 H 27.231 21.458 17.698 1.00 . A A . 36 PHE HD2 1 1
19 31840 1 1 36 PHE HE1 H 28.950 26.082 17.123 1.00 . A A . 36 PHE HE1 1 1
19 31841 1 1 36 PHE HE2 H 29.186 22.198 18.954 1.00 . A A . 36 PHE HE2 1 1
19 31842 1 1 36 PHE HZ H 30.093 24.508 18.666 1.00 . A A . 36 PHE HZ 1 1
19 31843 1 1 36 PHE N N 24.537 22.308 17.956 1.00 . A A . 36 PHE N 1 1
19 31844 1 1 36 PHE O O 22.995 21.894 15.313 1.00 . A A . 36 PHE O 1 1
19 31845 1 1 37 GLY C C 19.833 22.976 16.963 1.00 . A A . 37 GLY C 1 1
19 31846 1 1 37 GLY CA C 20.756 23.540 15.871 1.00 . A A . 37 GLY CA 1 1
19 31847 1 1 37 GLY H H 22.356 24.512 16.907 1.00 . A A . 37 GLY H 1 1
19 31848 1 1 37 GLY HA2 H 20.351 24.500 15.548 1.00 . A A . 37 GLY HA2 1 1
19 31849 1 1 37 GLY HA3 H 20.718 22.870 15.011 1.00 . A A . 37 GLY HA3 1 1
19 31850 1 1 37 GLY N N 22.148 23.735 16.297 1.00 . A A . 37 GLY N 1 1
19 31851 1 1 37 GLY O O 19.155 21.974 16.721 1.00 . A A . 37 GLY O 1 1
19 31852 1 1 38 ARG C C 18.291 24.700 19.827 1.00 . A A . 38 ARG C 1 1
19 31853 1 1 38 ARG CA C 18.795 23.385 19.210 1.00 . A A . 38 ARG CA 1 1
19 31854 1 1 38 ARG CB C 19.322 22.430 20.301 1.00 . A A . 38 ARG CB 1 1
19 31855 1 1 38 ARG CD C 20.956 22.194 22.286 1.00 . A A . 38 ARG CD 1 1
19 31856 1 1 38 ARG CG C 20.563 22.972 21.030 1.00 . A A . 38 ARG CG 1 1
19 31857 1 1 38 ARG CZ C 21.340 19.818 22.917 1.00 . A A . 38 ARG CZ 1 1
19 31858 1 1 38 ARG H H 20.494 24.343 18.309 1.00 . A A . 38 ARG H 1 1
19 31859 1 1 38 ARG HA H 17.921 22.917 18.749 1.00 . A A . 38 ARG HA 1 1
19 31860 1 1 38 ARG HB2 H 18.540 22.252 21.035 1.00 . A A . 38 ARG HB2 1 1
19 31861 1 1 38 ARG HB3 H 19.566 21.474 19.836 1.00 . A A . 38 ARG HB3 1 1
19 31862 1 1 38 ARG HD2 H 21.908 22.577 22.658 1.00 . A A . 38 ARG HD2 1 1
19 31863 1 1 38 ARG HD3 H 20.200 22.369 23.045 1.00 . A A . 38 ARG HD3 1 1
19 31864 1 1 38 ARG HE H 20.811 20.421 21.108 1.00 . A A . 38 ARG HE 1 1
19 31865 1 1 38 ARG HG2 H 21.387 22.919 20.339 1.00 . A A . 38 ARG HG2 1 1
19 31866 1 1 38 ARG HG3 H 20.409 24.013 21.317 1.00 . A A . 38 ARG HG3 1 1
19 31867 1 1 38 ARG HH11 H 21.917 21.019 24.426 1.00 . A A . 38 ARG HH11 1 1
19 31868 1 1 38 ARG HH12 H 21.776 19.289 24.774 1.00 . A A . 38 ARG HH12 1 1
19 31869 1 1 38 ARG HH21 H 20.603 18.365 21.806 1.00 . A A . 38 ARG HH21 1 1
19 31870 1 1 38 ARG HH22 H 21.294 17.886 23.349 1.00 . A A . 38 ARG HH22 1 1
19 31871 1 1 38 ARG N N 19.822 23.596 18.158 1.00 . A A . 38 ARG N 1 1
19 31872 1 1 38 ARG NE N 21.061 20.750 22.032 1.00 . A A . 38 ARG NE 1 1
19 31873 1 1 38 ARG NH1 N 21.737 20.057 24.123 1.00 . A A . 38 ARG NH1 1 1
19 31874 1 1 38 ARG NH2 N 21.179 18.574 22.614 1.00 . A A . 38 ARG NH2 1 1
19 31875 1 1 38 ARG O O 18.902 25.755 19.643 1.00 . A A . 38 ARG O 1 1
19 31876 1 1 39 LYS C C 17.799 25.955 22.657 1.00 . A A . 39 LYS C 1 1
19 31877 1 1 39 LYS CA C 16.806 25.754 21.512 1.00 . A A . 39 LYS CA 1 1
19 31878 1 1 39 LYS CB C 15.375 25.571 22.042 1.00 . A A . 39 LYS CB 1 1
19 31879 1 1 39 LYS CD C 12.920 25.233 21.376 1.00 . A A . 39 LYS CD 1 1
19 31880 1 1 39 LYS CE C 12.774 23.995 22.272 1.00 . A A . 39 LYS CE 1 1
19 31881 1 1 39 LYS CG C 14.356 25.482 20.892 1.00 . A A . 39 LYS CG 1 1
19 31882 1 1 39 LYS H H 16.780 23.729 20.745 1.00 . A A . 39 LYS H 1 1
19 31883 1 1 39 LYS HA H 16.820 26.663 20.913 1.00 . A A . 39 LYS HA 1 1
19 31884 1 1 39 LYS HB2 H 15.345 24.661 22.641 1.00 . A A . 39 LYS HB2 1 1
19 31885 1 1 39 LYS HB3 H 15.111 26.425 22.683 1.00 . A A . 39 LYS HB3 1 1
19 31886 1 1 39 LYS HD2 H 12.586 26.108 21.932 1.00 . A A . 39 LYS HD2 1 1
19 31887 1 1 39 LYS HD3 H 12.269 25.126 20.506 1.00 . A A . 39 LYS HD3 1 1
19 31888 1 1 39 LYS HE2 H 13.342 24.148 23.193 1.00 . A A . 39 LYS HE2 1 1
19 31889 1 1 39 LYS HE3 H 11.720 23.884 22.553 1.00 . A A . 39 LYS HE3 1 1
19 31890 1 1 39 LYS HG2 H 14.377 26.415 20.328 1.00 . A A . 39 LYS HG2 1 1
19 31891 1 1 39 LYS HG3 H 14.636 24.675 20.213 1.00 . A A . 39 LYS HG3 1 1
19 31892 1 1 39 LYS HZ1 H 12.639 22.542 20.803 1.00 . A A . 39 LYS HZ1 1 1
19 31893 1 1 39 LYS HZ2 H 13.227 21.979 22.243 1.00 . A A . 39 LYS HZ2 1 1
19 31894 1 1 39 LYS HZ3 H 14.199 22.820 21.273 1.00 . A A . 39 LYS HZ3 1 1
19 31895 1 1 39 LYS N N 17.235 24.630 20.650 1.00 . A A . 39 LYS N 1 1
19 31896 1 1 39 LYS NZ N 13.238 22.762 21.595 1.00 . A A . 39 LYS NZ 1 1
19 31897 1 1 39 LYS O O 17.997 25.057 23.482 1.00 . A A . 39 LYS O 1 1
19 31898 1 1 40 THR C C 19.260 27.304 25.050 1.00 . A A . 40 THR C 1 1
19 31899 1 1 40 THR CA C 19.520 27.527 23.555 1.00 . A A . 40 THR CA 1 1
19 31900 1 1 40 THR CB C 19.841 28.998 23.250 1.00 . A A . 40 THR CB 1 1
19 31901 1 1 40 THR CG2 C 20.636 29.721 24.324 1.00 . A A . 40 THR CG2 1 1
19 31902 1 1 40 THR H H 18.159 27.799 21.957 1.00 . A A . 40 THR H 1 1
19 31903 1 1 40 THR HA H 20.388 26.933 23.275 1.00 . A A . 40 THR HA 1 1
19 31904 1 1 40 THR HB H 18.908 29.545 23.112 1.00 . A A . 40 THR HB 1 1
19 31905 1 1 40 THR HG1 H 20.439 29.920 21.664 1.00 . A A . 40 THR HG1 1 1
19 31906 1 1 40 THR HG21 H 19.957 29.970 25.137 1.00 . A A . 40 THR HG21 1 1
19 31907 1 1 40 THR HG22 H 21.063 30.642 23.933 1.00 . A A . 40 THR HG22 1 1
19 31908 1 1 40 THR HG23 H 21.428 29.084 24.699 1.00 . A A . 40 THR HG23 1 1
19 31909 1 1 40 THR N N 18.395 27.142 22.692 1.00 . A A . 40 THR N 1 1
19 31910 1 1 40 THR O O 18.317 27.862 25.608 1.00 . A A . 40 THR O 1 1
19 31911 1 1 40 THR OG1 O 20.561 29.036 22.042 1.00 . A A . 40 THR OG1 1 1
19 31912 1 1 41 GLY C C 18.966 25.175 27.560 1.00 . A A . 41 GLY C 1 1
19 31913 1 1 41 GLY CA C 20.064 26.162 27.137 1.00 . A A . 41 GLY CA 1 1
19 31914 1 1 41 GLY H H 20.787 25.972 25.156 1.00 . A A . 41 GLY H 1 1
19 31915 1 1 41 GLY HA2 H 21.024 25.733 27.422 1.00 . A A . 41 GLY HA2 1 1
19 31916 1 1 41 GLY HA3 H 19.920 27.082 27.705 1.00 . A A . 41 GLY HA3 1 1
19 31917 1 1 41 GLY N N 20.098 26.487 25.700 1.00 . A A . 41 GLY N 1 1
19 31918 1 1 41 GLY O O 19.020 24.607 28.651 1.00 . A A . 41 GLY O 1 1
19 31919 1 1 42 GLN C C 16.614 22.856 27.056 1.00 . A A . 42 GLN C 1 1
19 31920 1 1 42 GLN CA C 16.672 24.394 27.050 1.00 . A A . 42 GLN CA 1 1
19 31921 1 1 42 GLN CB C 15.640 25.056 26.132 1.00 . A A . 42 GLN CB 1 1
19 31922 1 1 42 GLN CD C 13.322 26.013 26.033 1.00 . A A . 42 GLN CD 1 1
19 31923 1 1 42 GLN CG C 14.235 25.022 26.744 1.00 . A A . 42 GLN CG 1 1
19 31924 1 1 42 GLN H H 18.022 25.445 25.816 1.00 . A A . 42 GLN H 1 1
19 31925 1 1 42 GLN HA H 16.451 24.723 28.064 1.00 . A A . 42 GLN HA 1 1
19 31926 1 1 42 GLN HB2 H 15.935 26.095 25.991 1.00 . A A . 42 GLN HB2 1 1
19 31927 1 1 42 GLN HB3 H 15.634 24.581 25.150 1.00 . A A . 42 GLN HB3 1 1
19 31928 1 1 42 GLN HE21 H 14.499 27.619 26.471 1.00 . A A . 42 GLN HE21 1 1
19 31929 1 1 42 GLN HE22 H 13.059 27.933 25.514 1.00 . A A . 42 GLN HE22 1 1
19 31930 1 1 42 GLN HG2 H 13.825 24.017 26.635 1.00 . A A . 42 GLN HG2 1 1
19 31931 1 1 42 GLN HG3 H 14.286 25.254 27.812 1.00 . A A . 42 GLN HG3 1 1
19 31932 1 1 42 GLN N N 17.971 24.957 26.698 1.00 . A A . 42 GLN N 1 1
19 31933 1 1 42 GLN NE2 N 13.648 27.290 26.017 1.00 . A A . 42 GLN NE2 1 1
19 31934 1 1 42 GLN O O 16.017 22.236 26.174 1.00 . A A . 42 GLN O 1 1
19 31935 1 1 42 GLN OE1 O 12.306 25.648 25.451 1.00 . A A . 42 GLN OE1 1 1
19 31936 1 1 43 ALA C C 15.871 20.641 29.417 1.00 . A A . 43 ALA C 1 1
19 31937 1 1 43 ALA CA C 17.032 20.830 28.415 1.00 . A A . 43 ALA CA 1 1
19 31938 1 1 43 ALA CB C 18.349 20.315 28.998 1.00 . A A . 43 ALA CB 1 1
19 31939 1 1 43 ALA H H 17.728 22.815 28.726 1.00 . A A . 43 ALA H 1 1
19 31940 1 1 43 ALA HA H 16.841 20.264 27.506 1.00 . A A . 43 ALA HA 1 1
19 31941 1 1 43 ALA HB1 H 18.732 21.009 29.745 1.00 . A A . 43 ALA HB1 1 1
19 31942 1 1 43 ALA HB2 H 18.194 19.341 29.457 1.00 . A A . 43 ALA HB2 1 1
19 31943 1 1 43 ALA HB3 H 19.073 20.211 28.198 1.00 . A A . 43 ALA HB3 1 1
19 31944 1 1 43 ALA N N 17.207 22.241 28.078 1.00 . A A . 43 ALA N 1 1
19 31945 1 1 43 ALA O O 15.925 21.228 30.501 1.00 . A A . 43 ALA O 1 1
19 31946 1 1 44 PRO C C 14.192 19.128 31.423 1.00 . A A . 44 PRO C 1 1
19 31947 1 1 44 PRO CA C 13.725 19.561 30.027 1.00 . A A . 44 PRO CA 1 1
19 31948 1 1 44 PRO CB C 12.865 18.493 29.343 1.00 . A A . 44 PRO CB 1 1
19 31949 1 1 44 PRO CD C 14.604 19.155 27.843 1.00 . A A . 44 PRO CD 1 1
19 31950 1 1 44 PRO CG C 13.131 18.744 27.859 1.00 . A A . 44 PRO CG 1 1
19 31951 1 1 44 PRO HA H 13.135 20.473 30.117 1.00 . A A . 44 PRO HA 1 1
19 31952 1 1 44 PRO HB2 H 13.213 17.494 29.607 1.00 . A A . 44 PRO HB2 1 1
19 31953 1 1 44 PRO HB3 H 11.808 18.607 29.589 1.00 . A A . 44 PRO HB3 1 1
19 31954 1 1 44 PRO HD2 H 15.236 18.269 27.769 1.00 . A A . 44 PRO HD2 1 1
19 31955 1 1 44 PRO HD3 H 14.787 19.823 27.002 1.00 . A A . 44 PRO HD3 1 1
19 31956 1 1 44 PRO HG2 H 12.952 17.852 27.258 1.00 . A A . 44 PRO HG2 1 1
19 31957 1 1 44 PRO HG3 H 12.515 19.575 27.512 1.00 . A A . 44 PRO HG3 1 1
19 31958 1 1 44 PRO N N 14.844 19.817 29.116 1.00 . A A . 44 PRO N 1 1
19 31959 1 1 44 PRO O O 14.945 18.163 31.576 1.00 . A A . 44 PRO O 1 1
19 31960 1 1 45 GLY C C 15.644 19.854 34.180 1.00 . A A . 45 GLY C 1 1
19 31961 1 1 45 GLY CA C 14.162 19.622 33.835 1.00 . A A . 45 GLY CA 1 1
19 31962 1 1 45 GLY H H 13.051 20.559 32.270 1.00 . A A . 45 GLY H 1 1
19 31963 1 1 45 GLY HA2 H 13.575 20.289 34.468 1.00 . A A . 45 GLY HA2 1 1
19 31964 1 1 45 GLY HA3 H 13.903 18.600 34.108 1.00 . A A . 45 GLY HA3 1 1
19 31965 1 1 45 GLY N N 13.764 19.860 32.450 1.00 . A A . 45 GLY N 1 1
19 31966 1 1 45 GLY O O 16.062 19.411 35.248 1.00 . A A . 45 GLY O 1 1
19 31967 1 1 46 TYR C C 17.823 22.507 33.814 1.00 . A A . 46 TYR C 1 1
19 31968 1 1 46 TYR CA C 17.785 20.983 33.811 1.00 . A A . 46 TYR CA 1 1
19 31969 1 1 46 TYR CB C 18.920 20.350 32.993 1.00 . A A . 46 TYR CB 1 1
19 31970 1 1 46 TYR CD1 C 20.018 18.668 34.555 1.00 . A A . 46 TYR CD1 1 1
19 31971 1 1 46 TYR CD2 C 18.779 17.844 32.626 1.00 . A A . 46 TYR CD2 1 1
19 31972 1 1 46 TYR CE1 C 20.282 17.343 34.954 1.00 . A A . 46 TYR CE1 1 1
19 31973 1 1 46 TYR CE2 C 19.073 16.519 33.000 1.00 . A A . 46 TYR CE2 1 1
19 31974 1 1 46 TYR CG C 19.248 18.922 33.400 1.00 . A A . 46 TYR CG 1 1
19 31975 1 1 46 TYR CZ C 19.808 16.264 34.175 1.00 . A A . 46 TYR CZ 1 1
19 31976 1 1 46 TYR H H 16.103 20.882 32.469 1.00 . A A . 46 TYR H 1 1
19 31977 1 1 46 TYR HA H 17.958 20.677 34.843 1.00 . A A . 46 TYR HA 1 1
19 31978 1 1 46 TYR HB2 H 18.664 20.385 31.936 1.00 . A A . 46 TYR HB2 1 1
19 31979 1 1 46 TYR HB3 H 19.823 20.947 33.130 1.00 . A A . 46 TYR HB3 1 1
19 31980 1 1 46 TYR HD1 H 20.409 19.490 35.140 1.00 . A A . 46 TYR HD1 1 1
19 31981 1 1 46 TYR HD2 H 18.192 18.037 31.741 1.00 . A A . 46 TYR HD2 1 1
19 31982 1 1 46 TYR HE1 H 20.865 17.151 35.844 1.00 . A A . 46 TYR HE1 1 1
19 31983 1 1 46 TYR HE2 H 18.725 15.693 32.399 1.00 . A A . 46 TYR HE2 1 1
19 31984 1 1 46 TYR HH H 20.393 14.945 35.461 1.00 . A A . 46 TYR HH 1 1
19 31985 1 1 46 TYR N N 16.457 20.529 33.359 1.00 . A A . 46 TYR N 1 1
19 31986 1 1 46 TYR O O 17.853 23.133 32.758 1.00 . A A . 46 TYR O 1 1
19 31987 1 1 46 TYR OH O 20.063 14.983 34.547 1.00 . A A . 46 TYR OH 1 1
19 31988 1 1 47 SER C C 16.880 25.326 34.321 1.00 . A A . 47 SER C 1 1
19 31989 1 1 47 SER CA C 17.820 24.552 35.263 1.00 . A A . 47 SER CA 1 1
19 31990 1 1 47 SER CB C 19.266 25.055 35.244 1.00 . A A . 47 SER CB 1 1
19 31991 1 1 47 SER H H 17.799 22.490 35.825 1.00 . A A . 47 SER H 1 1
19 31992 1 1 47 SER HA H 17.444 24.726 36.269 1.00 . A A . 47 SER HA 1 1
19 31993 1 1 47 SER HB2 H 19.698 24.861 34.263 1.00 . A A . 47 SER HB2 1 1
19 31994 1 1 47 SER HB3 H 19.284 26.129 35.434 1.00 . A A . 47 SER HB3 1 1
19 31995 1 1 47 SER HG H 19.852 23.435 36.175 1.00 . A A . 47 SER HG 1 1
19 31996 1 1 47 SER N N 17.797 23.099 35.015 1.00 . A A . 47 SER N 1 1
19 31997 1 1 47 SER O O 17.315 26.206 33.572 1.00 . A A . 47 SER O 1 1
19 31998 1 1 47 SER OG O 20.021 24.390 36.249 1.00 . A A . 47 SER OG 1 1
19 31999 1 1 48 . C C 14.139 26.666 33.391 1.00 . A A . 48 1PA C 1 1
19 32000 1 1 48 . CA C 14.658 25.233 33.236 1.00 . A A . 48 1PA CA 1 1
19 32001 1 1 48 . CB C 13.554 24.153 33.222 1.00 . A A . 48 1PA CB 1 1
19 32002 1 1 48 . CD1 C 13.620 23.499 30.779 1.00 . A A . 48 1PA CD1 1 1
19 32003 1 1 48 . CD2 C 11.457 23.901 31.803 1.00 . A A . 48 1PA CD2 1 1
19 32004 1 1 48 . CE1 C 12.991 23.125 29.582 1.00 . A A . 48 1PA CE1 1 1
19 32005 1 1 48 . CE2 C 10.823 23.518 30.604 1.00 . A A . 48 1PA CE2 1 1
19 32006 1 1 48 . CG C 12.862 23.892 31.896 1.00 . A A . 48 1PA CG 1 1
19 32007 1 1 48 . CH C 10.938 22.622 28.208 1.00 . A A . 48 1PA CH 1 1
19 32008 1 1 48 . CO C 9.566 23.229 27.929 1.00 . A A . 48 1PA CO 1 1
19 32009 1 1 48 . CZ C 11.588 23.125 29.486 1.00 . A A . 48 1PA CZ 1 1
19 32010 1 1 48 . H H 15.326 24.196 34.952 1.00 . A A . 48 1PA H 1 1
19 32011 1 1 48 . HA H 15.200 25.165 32.295 1.00 . A A . 48 1PA HA 1 1
19 32012 1 1 48 . HB2 H 14.009 23.200 33.493 1.00 . A A . 48 1PA HB2 1 1
19 32013 1 1 48 . HB3 H 12.813 24.379 33.989 1.00 . A A . 48 1PA HB3 1 1
19 32014 1 1 48 . HD1 H 14.694 23.436 30.855 1.00 . A A . 48 1PA HD1 1 1
19 32015 1 1 48 . HD2 H 10.862 24.165 32.665 1.00 . A A . 48 1PA HD2 1 1
19 32016 1 1 48 . HE1 H 13.592 22.788 28.750 1.00 . A A . 48 1PA HE1 1 1
19 32017 1 1 48 . HE2 H 9.744 23.487 30.565 1.00 . A A . 48 1PA HE2 1 1
19 32018 1 1 48 . HH2 H 11.593 22.849 27.365 1.00 . A A . 48 1PA HH2 1 1
19 32019 1 1 48 . HH3 H 10.849 21.537 28.268 1.00 . A A . 48 1PA HH3 1 1
19 32020 1 1 48 . N N 15.605 24.914 34.297 1.00 . A A . 48 1PA N 1 1
19 32021 1 1 48 . O O 13.353 26.963 34.286 1.00 . A A . 48 1PA O 1 1
19 32022 1 1 48 . O1 O 8.533 22.602 28.266 1.00 . A A . 48 1PA O1 1 1
19 32023 1 1 48 . O2 O 9.505 24.331 27.341 1.00 . A A . 48 1PA O2 1 1
19 32024 1 1 49 THR C C 14.369 29.424 30.932 1.00 . A A . 49 THR C 1 1
19 32025 1 1 49 THR CA C 14.074 28.952 32.358 1.00 . A A . 49 THR CA 1 1
19 32026 1 1 49 THR CB C 14.711 29.925 33.363 1.00 . A A . 49 THR CB 1 1
19 32027 1 1 49 THR CG2 C 14.199 31.360 33.227 1.00 . A A . 49 THR CG2 1 1
19 32028 1 1 49 THR H H 15.235 27.262 31.816 1.00 . A A . 49 THR H 1 1
19 32029 1 1 49 THR HA H 12.996 28.963 32.508 1.00 . A A . 49 THR HA 1 1
19 32030 1 1 49 THR HB H 15.792 29.926 33.243 1.00 . A A . 49 THR HB 1 1
19 32031 1 1 49 THR HG1 H 14.048 28.620 34.619 1.00 . A A . 49 THR HG1 1 1
19 32032 1 1 49 THR HG21 H 14.537 31.790 32.285 1.00 . A A . 49 THR HG21 1 1
19 32033 1 1 49 THR HG22 H 14.592 31.969 34.040 1.00 . A A . 49 THR HG22 1 1
19 32034 1 1 49 THR HG23 H 13.108 31.371 33.265 1.00 . A A . 49 THR HG23 1 1
19 32035 1 1 49 THR N N 14.587 27.580 32.530 1.00 . A A . 49 THR N 1 1
19 32036 1 1 49 THR O O 15.523 29.449 30.502 1.00 . A A . 49 THR O 1 1
19 32037 1 1 49 THR OG1 O 14.394 29.529 34.676 1.00 . A A . 49 THR OG1 1 1
19 32038 1 1 50 ALA C C 14.119 31.374 28.304 1.00 . A A . 50 ALA C 1 1
19 32039 1 1 50 ALA CA C 13.449 30.048 28.735 1.00 . A A . 50 ALA CA 1 1
19 32040 1 1 50 ALA CB C 12.059 29.870 28.123 1.00 . A A . 50 ALA CB 1 1
19 32041 1 1 50 ALA H H 12.411 29.786 30.585 1.00 . A A . 50 ALA H 1 1
19 32042 1 1 50 ALA HA H 14.073 29.248 28.337 1.00 . A A . 50 ALA HA 1 1
19 32043 1 1 50 ALA HB1 H 12.144 29.842 27.038 1.00 . A A . 50 ALA HB1 1 1
19 32044 1 1 50 ALA HB2 H 11.630 28.926 28.460 1.00 . A A . 50 ALA HB2 1 1
19 32045 1 1 50 ALA HB3 H 11.409 30.694 28.419 1.00 . A A . 50 ALA HB3 1 1
19 32046 1 1 50 ALA N N 13.342 29.831 30.184 1.00 . A A . 50 ALA N 1 1
19 32047 1 1 50 ALA O O 14.240 31.650 27.104 1.00 . A A . 50 ALA O 1 1
19 32048 1 1 51 ALA C C 16.424 33.401 28.070 1.00 . A A . 51 ALA C 1 1
19 32049 1 1 51 ALA CA C 15.175 33.505 28.968 1.00 . A A . 51 ALA CA 1 1
19 32050 1 1 51 ALA CB C 15.473 34.213 30.295 1.00 . A A . 51 ALA CB 1 1
19 32051 1 1 51 ALA H H 14.506 31.906 30.212 1.00 . A A . 51 ALA H 1 1
19 32052 1 1 51 ALA HA H 14.443 34.107 28.429 1.00 . A A . 51 ALA HA 1 1
19 32053 1 1 51 ALA HB1 H 15.987 35.155 30.099 1.00 . A A . 51 ALA HB1 1 1
19 32054 1 1 51 ALA HB2 H 14.543 34.422 30.822 1.00 . A A . 51 ALA HB2 1 1
19 32055 1 1 51 ALA HB3 H 16.111 33.601 30.928 1.00 . A A . 51 ALA HB3 1 1
19 32056 1 1 51 ALA N N 14.577 32.199 29.251 1.00 . A A . 51 ALA N 1 1
19 32057 1 1 51 ALA O O 16.614 34.254 27.203 1.00 . A A . 51 ALA O 1 1
19 32058 1 1 52 ASN C C 17.975 31.922 25.853 1.00 . A A . 52 ASN C 1 1
19 32059 1 1 52 ASN CA C 18.370 32.049 27.346 1.00 . A A . 52 ASN CA 1 1
19 32060 1 1 52 ASN CB C 19.111 30.816 27.912 1.00 . A A . 52 ASN CB 1 1
19 32061 1 1 52 ASN CG C 20.613 30.837 27.680 1.00 . A A . 52 ASN CG 1 1
19 32062 1 1 52 ASN H H 17.062 31.734 29.012 1.00 . A A . 52 ASN H 1 1
19 32063 1 1 52 ASN HA H 19.044 32.899 27.418 1.00 . A A . 52 ASN HA 1 1
19 32064 1 1 52 ASN HB2 H 18.974 30.774 28.991 1.00 . A A . 52 ASN HB2 1 1
19 32065 1 1 52 ASN HB3 H 18.705 29.899 27.489 1.00 . A A . 52 ASN HB3 1 1
19 32066 1 1 52 ASN HD21 H 20.919 29.448 29.115 1.00 . A A . 52 ASN HD21 1 1
19 32067 1 1 52 ASN HD22 H 22.350 30.085 28.296 1.00 . A A . 52 ASN HD22 1 1
19 32068 1 1 52 ASN N N 17.213 32.328 28.203 1.00 . A A . 52 ASN N 1 1
19 32069 1 1 52 ASN ND2 N 21.351 30.007 28.376 1.00 . A A . 52 ASN ND2 1 1
19 32070 1 1 52 ASN O O 18.591 32.542 24.989 1.00 . A A . 52 ASN O 1 1
19 32071 1 1 52 ASN OD1 O 21.143 31.612 26.906 1.00 . A A . 52 ASN OD1 1 1
19 32072 1 1 53 LYS C C 15.778 32.524 23.700 1.00 . A A . 53 LYS C 1 1
19 32073 1 1 53 LYS CA C 16.327 31.169 24.159 1.00 . A A . 53 LYS CA 1 1
19 32074 1 1 53 LYS CB C 15.271 30.044 24.068 1.00 . A A . 53 LYS CB 1 1
19 32075 1 1 53 LYS CD C 13.408 30.528 22.309 1.00 . A A . 53 LYS CD 1 1
19 32076 1 1 53 LYS CE C 13.112 30.365 20.812 1.00 . A A . 53 LYS CE 1 1
19 32077 1 1 53 LYS CG C 14.719 29.803 22.650 1.00 . A A . 53 LYS CG 1 1
19 32078 1 1 53 LYS H H 16.378 30.737 26.271 1.00 . A A . 53 LYS H 1 1
19 32079 1 1 53 LYS HA H 17.143 30.926 23.477 1.00 . A A . 53 LYS HA 1 1
19 32080 1 1 53 LYS HB2 H 15.756 29.118 24.381 1.00 . A A . 53 LYS HB2 1 1
19 32081 1 1 53 LYS HB3 H 14.447 30.236 24.756 1.00 . A A . 53 LYS HB3 1 1
19 32082 1 1 53 LYS HD2 H 12.599 30.088 22.891 1.00 . A A . 53 LYS HD2 1 1
19 32083 1 1 53 LYS HD3 H 13.476 31.590 22.544 1.00 . A A . 53 LYS HD3 1 1
19 32084 1 1 53 LYS HE2 H 13.833 30.961 20.245 1.00 . A A . 53 LYS HE2 1 1
19 32085 1 1 53 LYS HE3 H 13.248 29.317 20.530 1.00 . A A . 53 LYS HE3 1 1
19 32086 1 1 53 LYS HG2 H 15.478 30.087 21.931 1.00 . A A . 53 LYS HG2 1 1
19 32087 1 1 53 LYS HG3 H 14.540 28.734 22.533 1.00 . A A . 53 LYS HG3 1 1
19 32088 1 1 53 LYS HZ1 H 11.048 30.113 20.794 1.00 . A A . 53 LYS HZ1 1 1
19 32089 1 1 53 LYS HZ2 H 11.641 30.831 19.446 1.00 . A A . 53 LYS HZ2 1 1
19 32090 1 1 53 LYS HZ3 H 11.492 31.687 20.853 1.00 . A A . 53 LYS HZ3 1 1
19 32091 1 1 53 LYS N N 16.873 31.224 25.531 1.00 . A A . 53 LYS N 1 1
19 32092 1 1 53 LYS NZ N 11.737 30.782 20.457 1.00 . A A . 53 LYS NZ 1 1
19 32093 1 1 53 LYS O O 16.022 32.941 22.568 1.00 . A A . 53 LYS O 1 1
19 32094 1 1 54 ASN C C 14.988 35.685 23.881 1.00 . A A . 54 ASN C 1 1
19 32095 1 1 54 ASN CA C 14.216 34.382 24.189 1.00 . A A . 54 ASN CA 1 1
19 32096 1 1 54 ASN CB C 13.074 34.548 25.213 1.00 . A A . 54 ASN CB 1 1
19 32097 1 1 54 ASN CG C 11.962 33.543 24.968 1.00 . A A . 54 ASN CG 1 1
19 32098 1 1 54 ASN H H 14.974 32.866 25.508 1.00 . A A . 54 ASN H 1 1
19 32099 1 1 54 ASN HA H 13.742 34.135 23.235 1.00 . A A . 54 ASN HA 1 1
19 32100 1 1 54 ASN HB2 H 13.452 34.443 26.230 1.00 . A A . 54 ASN HB2 1 1
19 32101 1 1 54 ASN HB3 H 12.638 35.541 25.119 1.00 . A A . 54 ASN HB3 1 1
19 32102 1 1 54 ASN HD21 H 13.057 31.987 25.706 1.00 . A A . 54 ASN HD21 1 1
19 32103 1 1 54 ASN HD22 H 11.508 31.593 24.994 1.00 . A A . 54 ASN HD22 1 1
19 32104 1 1 54 ASN N N 15.054 33.231 24.567 1.00 . A A . 54 ASN N 1 1
19 32105 1 1 54 ASN ND2 N 12.208 32.287 25.243 1.00 . A A . 54 ASN ND2 1 1
19 32106 1 1 54 ASN O O 14.368 36.715 23.603 1.00 . A A . 54 ASN O 1 1
19 32107 1 1 54 ASN OD1 O 10.887 33.856 24.464 1.00 . A A . 54 ASN OD1 1 1
19 32108 1 1 55 LYS C C 17.488 36.575 21.805 1.00 . A A . 55 LYS C 1 1
19 32109 1 1 55 LYS CA C 17.179 36.715 23.307 1.00 . A A . 55 LYS CA 1 1
19 32110 1 1 55 LYS CB C 18.455 36.801 24.166 1.00 . A A . 55 LYS CB 1 1
19 32111 1 1 55 LYS CD C 18.252 39.176 25.054 1.00 . A A . 55 LYS CD 1 1
19 32112 1 1 55 LYS CE C 18.556 40.617 24.644 1.00 . A A . 55 LYS CE 1 1
19 32113 1 1 55 LYS CG C 19.076 38.204 24.197 1.00 . A A . 55 LYS CG 1 1
19 32114 1 1 55 LYS H H 16.776 34.788 24.158 1.00 . A A . 55 LYS H 1 1
19 32115 1 1 55 LYS HA H 16.631 37.652 23.393 1.00 . A A . 55 LYS HA 1 1
19 32116 1 1 55 LYS HB2 H 18.229 36.511 25.193 1.00 . A A . 55 LYS HB2 1 1
19 32117 1 1 55 LYS HB3 H 19.190 36.100 23.770 1.00 . A A . 55 LYS HB3 1 1
19 32118 1 1 55 LYS HD2 H 17.187 38.995 24.927 1.00 . A A . 55 LYS HD2 1 1
19 32119 1 1 55 LYS HD3 H 18.498 39.016 26.103 1.00 . A A . 55 LYS HD3 1 1
19 32120 1 1 55 LYS HE2 H 19.634 40.779 24.671 1.00 . A A . 55 LYS HE2 1 1
19 32121 1 1 55 LYS HE3 H 18.227 40.758 23.609 1.00 . A A . 55 LYS HE3 1 1
19 32122 1 1 55 LYS HG2 H 20.083 38.141 24.614 1.00 . A A . 55 LYS HG2 1 1
19 32123 1 1 55 LYS HG3 H 19.166 38.581 23.181 1.00 . A A . 55 LYS HG3 1 1
19 32124 1 1 55 LYS HZ1 H 16.883 41.403 25.576 1.00 . A A . 55 LYS HZ1 1 1
19 32125 1 1 55 LYS HZ2 H 17.972 42.525 25.091 1.00 . A A . 55 LYS HZ2 1 1
19 32126 1 1 55 LYS HZ3 H 18.290 41.625 26.438 1.00 . A A . 55 LYS HZ3 1 1
19 32127 1 1 55 LYS N N 16.328 35.639 23.844 1.00 . A A . 55 LYS N 1 1
19 32128 1 1 55 LYS NZ N 17.877 41.603 25.514 1.00 . A A . 55 LYS NZ 1 1
19 32129 1 1 55 LYS O O 17.950 37.532 21.191 1.00 . A A . 55 LYS O 1 1
19 32130 1 1 56 GLY C C 18.594 34.260 19.394 1.00 . A A . 56 GLY C 1 1
19 32131 1 1 56 GLY CA C 17.409 35.159 19.763 1.00 . A A . 56 GLY CA 1 1
19 32132 1 1 56 GLY H H 16.809 34.678 21.762 1.00 . A A . 56 GLY H 1 1
19 32133 1 1 56 GLY HA2 H 16.505 34.708 19.366 1.00 . A A . 56 GLY HA2 1 1
19 32134 1 1 56 GLY HA3 H 17.557 36.105 19.245 1.00 . A A . 56 GLY HA3 1 1
19 32135 1 1 56 GLY N N 17.220 35.413 21.201 1.00 . A A . 56 GLY N 1 1
19 32136 1 1 56 GLY O O 18.609 33.671 18.312 1.00 . A A . 56 GLY O 1 1
19 32137 1 1 57 ILE C C 20.513 31.845 19.805 1.00 . A A . 57 ILE C 1 1
19 32138 1 1 57 ILE CA C 20.780 33.316 20.164 1.00 . A A . 57 ILE CA 1 1
19 32139 1 1 57 ILE CB C 21.649 33.458 21.443 1.00 . A A . 57 ILE CB 1 1
19 32140 1 1 57 ILE CD1 C 23.979 32.875 22.379 1.00 . A A . 57 ILE CD1 1 1
19 32141 1 1 57 ILE CG1 C 22.827 32.461 21.453 1.00 . A A . 57 ILE CG1 1 1
19 32142 1 1 57 ILE CG2 C 20.827 33.343 22.743 1.00 . A A . 57 ILE CG2 1 1
19 32143 1 1 57 ILE H H 19.509 34.712 21.115 1.00 . A A . 57 ILE H 1 1
19 32144 1 1 57 ILE HA H 21.359 33.744 19.348 1.00 . A A . 57 ILE HA 1 1
19 32145 1 1 57 ILE HB H 22.079 34.459 21.410 1.00 . A A . 57 ILE HB 1 1
19 32146 1 1 57 ILE HD11 H 23.652 32.905 23.417 1.00 . A A . 57 ILE HD11 1 1
19 32147 1 1 57 ILE HD12 H 24.785 32.149 22.296 1.00 . A A . 57 ILE HD12 1 1
19 32148 1 1 57 ILE HD13 H 24.359 33.854 22.087 1.00 . A A . 57 ILE HD13 1 1
19 32149 1 1 57 ILE HG12 H 22.475 31.472 21.747 1.00 . A A . 57 ILE HG12 1 1
19 32150 1 1 57 ILE HG13 H 23.218 32.394 20.442 1.00 . A A . 57 ILE HG13 1 1
19 32151 1 1 57 ILE HG21 H 20.162 34.196 22.852 1.00 . A A . 57 ILE HG21 1 1
19 32152 1 1 57 ILE HG22 H 20.229 32.433 22.738 1.00 . A A . 57 ILE HG22 1 1
19 32153 1 1 57 ILE HG23 H 21.475 33.323 23.618 1.00 . A A . 57 ILE HG23 1 1
19 32154 1 1 57 ILE N N 19.557 34.114 20.303 1.00 . A A . 57 ILE N 1 1
19 32155 1 1 57 ILE O O 19.797 31.135 20.515 1.00 . A A . 57 ILE O 1 1
19 32156 1 1 58 ILE C C 22.758 29.554 18.219 1.00 . A A . 58 ILE C 1 1
19 32157 1 1 58 ILE CA C 21.292 29.953 18.393 1.00 . A A . 58 ILE CA 1 1
19 32158 1 1 58 ILE CB C 20.422 29.668 17.156 1.00 . A A . 58 ILE CB 1 1
19 32159 1 1 58 ILE CD1 C 20.542 27.059 16.963 1.00 . A A . 58 ILE CD1 1 1
19 32160 1 1 58 ILE CG1 C 19.728 28.318 17.302 1.00 . A A . 58 ILE CG1 1 1
19 32161 1 1 58 ILE CG2 C 21.111 29.826 15.796 1.00 . A A . 58 ILE CG2 1 1
19 32162 1 1 58 ILE H H 21.569 32.004 18.084 1.00 . A A . 58 ILE H 1 1
19 32163 1 1 58 ILE HA H 20.910 29.375 19.234 1.00 . A A . 58 ILE HA 1 1
19 32164 1 1 58 ILE HB H 19.616 30.401 17.168 1.00 . A A . 58 ILE HB 1 1
19 32165 1 1 58 ILE HD11 H 21.408 26.966 17.613 1.00 . A A . 58 ILE HD11 1 1
19 32166 1 1 58 ILE HD12 H 19.908 26.188 17.109 1.00 . A A . 58 ILE HD12 1 1
19 32167 1 1 58 ILE HD13 H 20.866 27.079 15.923 1.00 . A A . 58 ILE HD13 1 1
19 32168 1 1 58 ILE HG12 H 19.388 28.258 18.330 1.00 . A A . 58 ILE HG12 1 1
19 32169 1 1 58 ILE HG13 H 18.854 28.360 16.661 1.00 . A A . 58 ILE HG13 1 1
19 32170 1 1 58 ILE HG21 H 20.405 29.605 14.999 1.00 . A A . 58 ILE HG21 1 1
19 32171 1 1 58 ILE HG22 H 21.453 30.852 15.693 1.00 . A A . 58 ILE HG22 1 1
19 32172 1 1 58 ILE HG23 H 21.955 29.144 15.698 1.00 . A A . 58 ILE HG23 1 1
19 32173 1 1 58 ILE N N 21.164 31.362 18.744 1.00 . A A . 58 ILE N 1 1
19 32174 1 1 58 ILE O O 23.551 30.250 17.586 1.00 . A A . 58 ILE O 1 1
19 32175 1 1 59 TRP C C 25.251 27.796 17.542 1.00 . A A . 59 TRP C 1 1
19 32176 1 1 59 TRP CA C 24.518 27.964 18.879 1.00 . A A . 59 TRP CA 1 1
19 32177 1 1 59 TRP CB C 24.491 26.671 19.672 1.00 . A A . 59 TRP CB 1 1
19 32178 1 1 59 TRP CD1 C 23.117 26.111 21.714 1.00 . A A . 59 TRP CD1 1 1
19 32179 1 1 59 TRP CD2 C 24.529 27.823 22.087 1.00 . A A . 59 TRP CD2 1 1
19 32180 1 1 59 TRP CE2 C 23.781 27.626 23.286 1.00 . A A . 59 TRP CE2 1 1
19 32181 1 1 59 TRP CE3 C 25.505 28.849 22.100 1.00 . A A . 59 TRP CE3 1 1
19 32182 1 1 59 TRP CG C 24.065 26.847 21.095 1.00 . A A . 59 TRP CG 1 1
19 32183 1 1 59 TRP CH2 C 24.943 29.445 24.396 1.00 . A A . 59 TRP CH2 1 1
19 32184 1 1 59 TRP CZ2 C 23.981 28.425 24.425 1.00 . A A . 59 TRP CZ2 1 1
19 32185 1 1 59 TRP CZ3 C 25.708 29.652 23.238 1.00 . A A . 59 TRP CZ3 1 1
19 32186 1 1 59 TRP H H 22.457 27.901 19.326 1.00 . A A . 59 TRP H 1 1
19 32187 1 1 59 TRP HA H 25.071 28.705 19.449 1.00 . A A . 59 TRP HA 1 1
19 32188 1 1 59 TRP HB2 H 23.794 26.003 19.173 1.00 . A A . 59 TRP HB2 1 1
19 32189 1 1 59 TRP HB3 H 25.465 26.196 19.638 1.00 . A A . 59 TRP HB3 1 1
19 32190 1 1 59 TRP HD1 H 22.587 25.282 21.259 1.00 . A A . 59 TRP HD1 1 1
19 32191 1 1 59 TRP HE1 H 22.452 25.995 23.710 1.00 . A A . 59 TRP HE1 1 1
19 32192 1 1 59 TRP HE3 H 26.113 29.027 21.229 1.00 . A A . 59 TRP HE3 1 1
19 32193 1 1 59 TRP HH2 H 25.096 30.066 25.267 1.00 . A A . 59 TRP HH2 1 1
19 32194 1 1 59 TRP HZ2 H 23.404 28.266 25.319 1.00 . A A . 59 TRP HZ2 1 1
19 32195 1 1 59 TRP HZ3 H 26.448 30.441 23.221 1.00 . A A . 59 TRP HZ3 1 1
19 32196 1 1 59 TRP N N 23.138 28.423 18.794 1.00 . A A . 59 TRP N 1 1
19 32197 1 1 59 TRP NE1 N 22.977 26.532 23.019 1.00 . A A . 59 TRP NE1 1 1
19 32198 1 1 59 TRP O O 24.716 27.268 16.569 1.00 . A A . 59 TRP O 1 1
19 32199 1 1 60 GLY C C 28.688 29.101 16.793 1.00 . A A . 60 GLY C 1 1
19 32200 1 1 60 GLY CA C 27.360 28.458 16.370 1.00 . A A . 60 GLY CA 1 1
19 32201 1 1 60 GLY H H 26.826 28.705 18.375 1.00 . A A . 60 GLY H 1 1
19 32202 1 1 60 GLY HA2 H 27.565 27.509 15.880 1.00 . A A . 60 GLY HA2 1 1
19 32203 1 1 60 GLY HA3 H 26.864 29.107 15.650 1.00 . A A . 60 GLY HA3 1 1
19 32204 1 1 60 GLY N N 26.497 28.260 17.529 1.00 . A A . 60 GLY N 1 1
19 32205 1 1 60 GLY O O 28.984 29.208 17.983 1.00 . A A . 60 GLY O 1 1
19 32206 1 1 61 GLU C C 30.982 31.364 16.730 1.00 . A A . 61 GLU C 1 1
19 32207 1 1 61 GLU CA C 30.880 29.996 16.054 1.00 . A A . 61 GLU CA 1 1
19 32208 1 1 61 GLU CB C 31.597 30.116 14.704 1.00 . A A . 61 GLU CB 1 1
19 32209 1 1 61 GLU CD C 32.598 28.964 12.723 1.00 . A A . 61 GLU CD 1 1
19 32210 1 1 61 GLU CG C 31.728 28.785 13.965 1.00 . A A . 61 GLU CG 1 1
19 32211 1 1 61 GLU H H 29.155 29.516 14.880 1.00 . A A . 61 GLU H 1 1
19 32212 1 1 61 GLU HA H 31.412 29.297 16.697 1.00 . A A . 61 GLU HA 1 1
19 32213 1 1 61 GLU HB2 H 31.057 30.820 14.068 1.00 . A A . 61 GLU HB2 1 1
19 32214 1 1 61 GLU HB3 H 32.592 30.519 14.880 1.00 . A A . 61 GLU HB3 1 1
19 32215 1 1 61 GLU HG2 H 32.179 28.045 14.625 1.00 . A A . 61 GLU HG2 1 1
19 32216 1 1 61 GLU HG3 H 30.735 28.435 13.686 1.00 . A A . 61 GLU HG3 1 1
19 32217 1 1 61 GLU N N 29.510 29.511 15.831 1.00 . A A . 61 GLU N 1 1
19 32218 1 1 61 GLU O O 31.956 31.631 17.434 1.00 . A A . 61 GLU O 1 1
19 32219 1 1 61 GLU OE1 O 33.833 29.088 12.880 1.00 . A A . 61 GLU OE1 1 1
19 32220 1 1 61 GLU OE2 O 32.062 28.970 11.586 1.00 . A A . 61 GLU OE2 1 1
19 32221 1 1 62 ASP C C 29.069 33.746 18.228 1.00 . A A . 62 ASP C 1 1
19 32222 1 1 62 ASP CA C 30.007 33.608 17.016 1.00 . A A . 62 ASP CA 1 1
19 32223 1 1 62 ASP CB C 29.649 34.552 15.861 1.00 . A A . 62 ASP CB 1 1
19 32224 1 1 62 ASP CG C 29.769 36.024 16.246 1.00 . A A . 62 ASP CG 1 1
19 32225 1 1 62 ASP H H 29.205 31.934 15.965 1.00 . A A . 62 ASP H 1 1
19 32226 1 1 62 ASP HA H 31.015 33.860 17.345 1.00 . A A . 62 ASP HA 1 1
19 32227 1 1 62 ASP HB2 H 30.319 34.360 15.022 1.00 . A A . 62 ASP HB2 1 1
19 32228 1 1 62 ASP HB3 H 28.629 34.345 15.529 1.00 . A A . 62 ASP HB3 1 1
19 32229 1 1 62 ASP N N 30.009 32.239 16.502 1.00 . A A . 62 ASP N 1 1
19 32230 1 1 62 ASP O O 29.323 34.556 19.115 1.00 . A A . 62 ASP O 1 1
19 32231 1 1 62 ASP OD1 O 30.893 36.565 16.336 1.00 . A A . 62 ASP OD1 1 1
19 32232 1 1 62 ASP OD2 O 28.727 36.682 16.429 1.00 . A A . 62 ASP OD2 1 1
19 32233 1 1 63 THR C C 27.718 32.235 20.707 1.00 . A A . 63 THR C 1 1
19 32234 1 1 63 THR CA C 27.111 32.875 19.472 1.00 . A A . 63 THR CA 1 1
19 32235 1 1 63 THR CB C 25.800 32.170 19.136 1.00 . A A . 63 THR CB 1 1
19 32236 1 1 63 THR CG2 C 24.941 33.078 18.274 1.00 . A A . 63 THR CG2 1 1
19 32237 1 1 63 THR H H 27.910 32.199 17.606 1.00 . A A . 63 THR H 1 1
19 32238 1 1 63 THR HA H 26.859 33.897 19.733 1.00 . A A . 63 THR HA 1 1
19 32239 1 1 63 THR HB H 25.270 31.945 20.057 1.00 . A A . 63 THR HB 1 1
19 32240 1 1 63 THR HG1 H 25.132 30.755 18.048 1.00 . A A . 63 THR HG1 1 1
19 32241 1 1 63 THR HG21 H 25.453 33.317 17.343 1.00 . A A . 63 THR HG21 1 1
19 32242 1 1 63 THR HG22 H 24.760 33.987 18.837 1.00 . A A . 63 THR HG22 1 1
19 32243 1 1 63 THR HG23 H 23.981 32.617 18.063 1.00 . A A . 63 THR HG23 1 1
19 32244 1 1 63 THR N N 28.043 32.894 18.334 1.00 . A A . 63 THR N 1 1
19 32245 1 1 63 THR O O 27.555 32.746 21.813 1.00 . A A . 63 THR O 1 1
19 32246 1 1 63 THR OG1 O 25.998 30.967 18.445 1.00 . A A . 63 THR OG1 1 1
19 32247 1 1 64 LEU C C 30.386 31.724 22.046 1.00 . A A . 64 LEU C 1 1
19 32248 1 1 64 LEU CA C 29.375 30.667 21.587 1.00 . A A . 64 LEU CA 1 1
19 32249 1 1 64 LEU CB C 30.105 29.409 21.084 1.00 . A A . 64 LEU CB 1 1
19 32250 1 1 64 LEU CD1 C 29.893 26.965 20.441 1.00 . A A . 64 LEU CD1 1 1
19 32251 1 1 64 LEU CD2 C 29.094 27.695 22.643 1.00 . A A . 64 LEU CD2 1 1
19 32252 1 1 64 LEU CG C 29.252 28.135 21.188 1.00 . A A . 64 LEU CG 1 1
19 32253 1 1 64 LEU H H 28.587 30.779 19.595 1.00 . A A . 64 LEU H 1 1
19 32254 1 1 64 LEU HA H 28.769 30.426 22.459 1.00 . A A . 64 LEU HA 1 1
19 32255 1 1 64 LEU HB2 H 30.419 29.568 20.052 1.00 . A A . 64 LEU HB2 1 1
19 32256 1 1 64 LEU HB3 H 31.009 29.273 21.668 1.00 . A A . 64 LEU HB3 1 1
19 32257 1 1 64 LEU HD11 H 30.010 27.227 19.390 1.00 . A A . 64 LEU HD11 1 1
19 32258 1 1 64 LEU HD12 H 29.247 26.091 20.506 1.00 . A A . 64 LEU HD12 1 1
19 32259 1 1 64 LEU HD13 H 30.864 26.729 20.874 1.00 . A A . 64 LEU HD13 1 1
19 32260 1 1 64 LEU HD21 H 28.548 26.755 22.678 1.00 . A A . 64 LEU HD21 1 1
19 32261 1 1 64 LEU HD22 H 28.524 28.434 23.204 1.00 . A A . 64 LEU HD22 1 1
19 32262 1 1 64 LEU HD23 H 30.069 27.560 23.109 1.00 . A A . 64 LEU HD23 1 1
19 32263 1 1 64 LEU HG H 28.268 28.329 20.765 1.00 . A A . 64 LEU HG 1 1
19 32264 1 1 64 LEU N N 28.506 31.173 20.526 1.00 . A A . 64 LEU N 1 1
19 32265 1 1 64 LEU O O 30.749 31.745 23.218 1.00 . A A . 64 LEU O 1 1
19 32266 1 1 65 MET C C 31.287 34.751 22.312 1.00 . A A . 65 MET C 1 1
19 32267 1 1 65 MET CA C 31.845 33.602 21.474 1.00 . A A . 65 MET CA 1 1
19 32268 1 1 65 MET CB C 32.443 34.083 20.150 1.00 . A A . 65 MET CB 1 1
19 32269 1 1 65 MET CE C 35.476 32.842 19.666 1.00 . A A . 65 MET CE 1 1
19 32270 1 1 65 MET CG C 33.720 34.868 20.370 1.00 . A A . 65 MET CG 1 1
19 32271 1 1 65 MET H H 30.444 32.639 20.224 1.00 . A A . 65 MET H 1 1
19 32272 1 1 65 MET HA H 32.619 33.120 22.067 1.00 . A A . 65 MET HA 1 1
19 32273 1 1 65 MET HB2 H 32.657 33.230 19.507 1.00 . A A . 65 MET HB2 1 1
19 32274 1 1 65 MET HB3 H 31.736 34.729 19.633 1.00 . A A . 65 MET HB3 1 1
19 32275 1 1 65 MET HE1 H 36.392 32.287 19.866 1.00 . A A . 65 MET HE1 1 1
19 32276 1 1 65 MET HE2 H 34.660 32.141 19.499 1.00 . A A . 65 MET HE2 1 1
19 32277 1 1 65 MET HE3 H 35.611 33.449 18.772 1.00 . A A . 65 MET HE3 1 1
19 32278 1 1 65 MET HG2 H 34.017 35.250 19.402 1.00 . A A . 65 MET HG2 1 1
19 32279 1 1 65 MET HG3 H 33.499 35.713 21.020 1.00 . A A . 65 MET HG3 1 1
19 32280 1 1 65 MET N N 30.826 32.617 21.157 1.00 . A A . 65 MET N 1 1
19 32281 1 1 65 MET O O 31.833 35.082 23.366 1.00 . A A . 65 MET O 1 1
19 32282 1 1 65 MET SD S 35.091 33.923 21.071 1.00 . A A . 65 MET SD 1 1
19 32283 1 1 66 GLU C C 28.852 36.064 23.877 1.00 . A A . 66 GLU C 1 1
19 32284 1 1 66 GLU CA C 29.529 36.451 22.560 1.00 . A A . 66 GLU CA 1 1
19 32285 1 1 66 GLU CB C 28.561 37.157 21.602 1.00 . A A . 66 GLU CB 1 1
19 32286 1 1 66 GLU CD C 26.423 36.966 20.181 1.00 . A A . 66 GLU CD 1 1
19 32287 1 1 66 GLU CG C 27.325 36.319 21.248 1.00 . A A . 66 GLU CG 1 1
19 32288 1 1 66 GLU H H 29.773 35.018 20.988 1.00 . A A . 66 GLU H 1 1
19 32289 1 1 66 GLU HA H 30.316 37.152 22.821 1.00 . A A . 66 GLU HA 1 1
19 32290 1 1 66 GLU HB2 H 28.235 38.083 22.063 1.00 . A A . 66 GLU HB2 1 1
19 32291 1 1 66 GLU HB3 H 29.110 37.399 20.697 1.00 . A A . 66 GLU HB3 1 1
19 32292 1 1 66 GLU HG2 H 27.674 35.358 20.892 1.00 . A A . 66 GLU HG2 1 1
19 32293 1 1 66 GLU HG3 H 26.757 36.124 22.157 1.00 . A A . 66 GLU HG3 1 1
19 32294 1 1 66 GLU N N 30.164 35.323 21.877 1.00 . A A . 66 GLU N 1 1
19 32295 1 1 66 GLU O O 28.847 36.857 24.821 1.00 . A A . 66 GLU O 1 1
19 32296 1 1 66 GLU OE1 O 26.149 38.190 20.238 1.00 . A A . 66 GLU OE1 1 1
19 32297 1 1 66 GLU OE2 O 25.943 36.254 19.269 1.00 . A A . 66 GLU OE2 1 1
19 32298 1 1 67 TYR C C 28.948 34.127 26.251 1.00 . A A . 67 TYR C 1 1
19 32299 1 1 67 TYR CA C 27.818 34.306 25.232 1.00 . A A . 67 TYR CA 1 1
19 32300 1 1 67 TYR CB C 27.107 32.983 24.946 1.00 . A A . 67 TYR CB 1 1
19 32301 1 1 67 TYR CD1 C 27.191 31.436 26.952 1.00 . A A . 67 TYR CD1 1 1
19 32302 1 1 67 TYR CD2 C 25.118 32.625 26.453 1.00 . A A . 67 TYR CD2 1 1
19 32303 1 1 67 TYR CE1 C 26.548 30.771 28.013 1.00 . A A . 67 TYR CE1 1 1
19 32304 1 1 67 TYR CE2 C 24.482 31.976 27.526 1.00 . A A . 67 TYR CE2 1 1
19 32305 1 1 67 TYR CG C 26.464 32.343 26.156 1.00 . A A . 67 TYR CG 1 1
19 32306 1 1 67 TYR CZ C 25.188 31.031 28.295 1.00 . A A . 67 TYR CZ 1 1
19 32307 1 1 67 TYR H H 28.312 34.245 23.154 1.00 . A A . 67 TYR H 1 1
19 32308 1 1 67 TYR HA H 27.095 35.010 25.648 1.00 . A A . 67 TYR HA 1 1
19 32309 1 1 67 TYR HB2 H 26.332 33.162 24.199 1.00 . A A . 67 TYR HB2 1 1
19 32310 1 1 67 TYR HB3 H 27.817 32.277 24.512 1.00 . A A . 67 TYR HB3 1 1
19 32311 1 1 67 TYR HD1 H 28.237 31.236 26.741 1.00 . A A . 67 TYR HD1 1 1
19 32312 1 1 67 TYR HD2 H 24.560 33.318 25.837 1.00 . A A . 67 TYR HD2 1 1
19 32313 1 1 67 TYR HE1 H 27.096 30.049 28.592 1.00 . A A . 67 TYR HE1 1 1
19 32314 1 1 67 TYR HE2 H 23.446 32.180 27.747 1.00 . A A . 67 TYR HE2 1 1
19 32315 1 1 67 TYR HH H 25.136 29.769 29.759 1.00 . A A . 67 TYR HH 1 1
19 32316 1 1 67 TYR N N 28.338 34.836 23.978 1.00 . A A . 67 TYR N 1 1
19 32317 1 1 67 TYR O O 28.867 34.640 27.366 1.00 . A A . 67 TYR O 1 1
19 32318 1 1 67 TYR OH O 24.550 30.370 29.296 1.00 . A A . 67 TYR OH 1 1
19 32319 1 1 68 LEU C C 31.994 34.363 27.132 1.00 . A A . 68 LEU C 1 1
19 32320 1 1 68 LEU CA C 31.141 33.140 26.772 1.00 . A A . 68 LEU CA 1 1
19 32321 1 1 68 LEU CB C 32.006 32.025 26.164 1.00 . A A . 68 LEU CB 1 1
19 32322 1 1 68 LEU CD1 C 32.197 29.638 25.388 1.00 . A A . 68 LEU CD1 1 1
19 32323 1 1 68 LEU CD2 C 30.974 30.092 27.482 1.00 . A A . 68 LEU CD2 1 1
19 32324 1 1 68 LEU CG C 31.299 30.654 26.094 1.00 . A A . 68 LEU CG 1 1
19 32325 1 1 68 LEU H H 30.067 33.085 24.913 1.00 . A A . 68 LEU H 1 1
19 32326 1 1 68 LEU HA H 30.728 32.795 27.718 1.00 . A A . 68 LEU HA 1 1
19 32327 1 1 68 LEU HB2 H 32.330 32.356 25.176 1.00 . A A . 68 LEU HB2 1 1
19 32328 1 1 68 LEU HB3 H 32.902 31.911 26.763 1.00 . A A . 68 LEU HB3 1 1
19 32329 1 1 68 LEU HD11 H 31.659 28.697 25.276 1.00 . A A . 68 LEU HD11 1 1
19 32330 1 1 68 LEU HD12 H 33.104 29.475 25.967 1.00 . A A . 68 LEU HD12 1 1
19 32331 1 1 68 LEU HD13 H 32.446 30.008 24.394 1.00 . A A . 68 LEU HD13 1 1
19 32332 1 1 68 LEU HD21 H 30.526 29.104 27.382 1.00 . A A . 68 LEU HD21 1 1
19 32333 1 1 68 LEU HD22 H 30.257 30.730 27.995 1.00 . A A . 68 LEU HD22 1 1
19 32334 1 1 68 LEU HD23 H 31.880 30.023 28.083 1.00 . A A . 68 LEU HD23 1 1
19 32335 1 1 68 LEU HG H 30.368 30.741 25.538 1.00 . A A . 68 LEU HG 1 1
19 32336 1 1 68 LEU N N 30.031 33.443 25.863 1.00 . A A . 68 LEU N 1 1
19 32337 1 1 68 LEU O O 32.646 34.353 28.175 1.00 . A A . 68 LEU O 1 1
19 32338 1 1 69 GLU C C 32.121 37.264 28.009 1.00 . A A . 69 GLU C 1 1
19 32339 1 1 69 GLU CA C 32.640 36.683 26.684 1.00 . A A . 69 GLU CA 1 1
19 32340 1 1 69 GLU CB C 32.534 37.691 25.523 1.00 . A A . 69 GLU CB 1 1
19 32341 1 1 69 GLU CD C 33.698 39.755 24.546 1.00 . A A . 69 GLU CD 1 1
19 32342 1 1 69 GLU CG C 33.408 38.921 25.799 1.00 . A A . 69 GLU CG 1 1
19 32343 1 1 69 GLU H H 31.483 35.376 25.450 1.00 . A A . 69 GLU H 1 1
19 32344 1 1 69 GLU HA H 33.692 36.452 26.832 1.00 . A A . 69 GLU HA 1 1
19 32345 1 1 69 GLU HB2 H 32.891 37.212 24.611 1.00 . A A . 69 GLU HB2 1 1
19 32346 1 1 69 GLU HB3 H 31.497 37.997 25.380 1.00 . A A . 69 GLU HB3 1 1
19 32347 1 1 69 GLU HG2 H 32.930 39.543 26.557 1.00 . A A . 69 GLU HG2 1 1
19 32348 1 1 69 GLU HG3 H 34.354 38.559 26.203 1.00 . A A . 69 GLU HG3 1 1
19 32349 1 1 69 GLU N N 31.965 35.433 26.335 1.00 . A A . 69 GLU N 1 1
19 32350 1 1 69 GLU O O 32.923 37.772 28.793 1.00 . A A . 69 GLU O 1 1
19 32351 1 1 69 GLU OE1 O 32.921 40.689 24.222 1.00 . A A . 69 GLU OE1 1 1
19 32352 1 1 69 GLU OE2 O 34.747 39.491 23.902 1.00 . A A . 69 GLU OE2 1 1
19 32353 1 1 70 ASN C C 28.700 37.148 29.661 1.00 . A A . 70 ASN C 1 1
19 32354 1 1 70 ASN CA C 30.177 37.627 29.524 1.00 . A A . 70 ASN CA 1 1
19 32355 1 1 70 ASN CB C 30.312 39.171 29.569 1.00 . A A . 70 ASN CB 1 1
19 32356 1 1 70 ASN CG C 30.061 39.879 28.244 1.00 . A A . 70 ASN CG 1 1
19 32357 1 1 70 ASN H H 30.212 36.755 27.577 1.00 . A A . 70 ASN H 1 1
19 32358 1 1 70 ASN HA H 30.722 37.225 30.372 1.00 . A A . 70 ASN HA 1 1
19 32359 1 1 70 ASN HB2 H 29.667 39.575 30.342 1.00 . A A . 70 ASN HB2 1 1
19 32360 1 1 70 ASN HB3 H 31.334 39.406 29.858 1.00 . A A . 70 ASN HB3 1 1
19 32361 1 1 70 ASN HD21 H 28.392 38.843 27.905 1.00 . A A . 70 ASN HD21 1 1
19 32362 1 1 70 ASN HD22 H 29.005 39.786 26.557 1.00 . A A . 70 ASN HD22 1 1
19 32363 1 1 70 ASN N N 30.811 37.160 28.285 1.00 . A A . 70 ASN N 1 1
19 32364 1 1 70 ASN ND2 N 28.996 39.568 27.547 1.00 . A A . 70 ASN ND2 1 1
19 32365 1 1 70 ASN O O 27.780 37.930 29.384 1.00 . A A . 70 ASN O 1 1
19 32366 1 1 70 ASN OD1 O 30.816 40.734 27.810 1.00 . A A . 70 ASN OD1 1 1
19 32367 1 1 71 PRO C C 26.003 36.170 30.749 1.00 . A A . 71 PRO C 1 1
19 32368 1 1 71 PRO CA C 27.045 35.350 29.992 1.00 . A A . 71 PRO CA 1 1
19 32369 1 1 71 PRO CB C 27.118 33.911 30.523 1.00 . A A . 71 PRO CB 1 1
19 32370 1 1 71 PRO CD C 29.323 34.894 30.579 1.00 . A A . 71 PRO CD 1 1
19 32371 1 1 71 PRO CG C 28.599 33.551 30.446 1.00 . A A . 71 PRO CG 1 1
19 32372 1 1 71 PRO HA H 26.762 35.337 28.943 1.00 . A A . 71 PRO HA 1 1
19 32373 1 1 71 PRO HB2 H 26.801 33.870 31.566 1.00 . A A . 71 PRO HB2 1 1
19 32374 1 1 71 PRO HB3 H 26.511 33.234 29.921 1.00 . A A . 71 PRO HB3 1 1
19 32375 1 1 71 PRO HD2 H 29.546 35.087 31.626 1.00 . A A . 71 PRO HD2 1 1
19 32376 1 1 71 PRO HD3 H 30.242 34.886 30.003 1.00 . A A . 71 PRO HD3 1 1
19 32377 1 1 71 PRO HG2 H 28.869 32.872 31.249 1.00 . A A . 71 PRO HG2 1 1
19 32378 1 1 71 PRO HG3 H 28.817 33.085 29.486 1.00 . A A . 71 PRO HG3 1 1
19 32379 1 1 71 PRO N N 28.399 35.906 30.099 1.00 . A A . 71 PRO N 1 1
19 32380 1 1 71 PRO O O 24.975 36.563 30.199 1.00 . A A . 71 PRO O 1 1
19 32381 1 1 72 LYS C C 25.323 38.830 32.484 1.00 . A A . 72 LYS C 1 1
19 32382 1 1 72 LYS CA C 25.467 37.353 32.854 1.00 . A A . 72 LYS CA 1 1
19 32383 1 1 72 LYS CB C 25.877 37.131 34.313 1.00 . A A . 72 LYS CB 1 1
19 32384 1 1 72 LYS CD C 28.112 38.593 34.239 1.00 . A A . 72 LYS CD 1 1
19 32385 1 1 72 LYS CE C 27.421 39.877 34.713 1.00 . A A . 72 LYS CE 1 1
19 32386 1 1 72 LYS CG C 27.375 37.305 34.665 1.00 . A A . 72 LYS CG 1 1
19 32387 1 1 72 LYS H H 27.178 36.157 32.380 1.00 . A A . 72 LYS H 1 1
19 32388 1 1 72 LYS HA H 24.456 36.958 32.744 1.00 . A A . 72 LYS HA 1 1
19 32389 1 1 72 LYS HB2 H 25.271 37.763 34.960 1.00 . A A . 72 LYS HB2 1 1
19 32390 1 1 72 LYS HB3 H 25.592 36.104 34.535 1.00 . A A . 72 LYS HB3 1 1
19 32391 1 1 72 LYS HD2 H 29.114 38.552 34.670 1.00 . A A . 72 LYS HD2 1 1
19 32392 1 1 72 LYS HD3 H 28.223 38.614 33.155 1.00 . A A . 72 LYS HD3 1 1
19 32393 1 1 72 LYS HE2 H 26.537 40.044 34.097 1.00 . A A . 72 LYS HE2 1 1
19 32394 1 1 72 LYS HE3 H 27.101 39.740 35.750 1.00 . A A . 72 LYS HE3 1 1
19 32395 1 1 72 LYS HG2 H 27.462 37.216 35.747 1.00 . A A . 72 LYS HG2 1 1
19 32396 1 1 72 LYS HG3 H 27.921 36.465 34.239 1.00 . A A . 72 LYS HG3 1 1
19 32397 1 1 72 LYS HZ1 H 27.859 41.902 35.004 1.00 . A A . 72 LYS HZ1 1 1
19 32398 1 1 72 LYS HZ2 H 28.625 41.278 33.681 1.00 . A A . 72 LYS HZ2 1 1
19 32399 1 1 72 LYS HZ3 H 29.143 40.954 35.180 1.00 . A A . 72 LYS HZ3 1 1
19 32400 1 1 72 LYS N N 26.331 36.549 31.985 1.00 . A A . 72 LYS N 1 1
19 32401 1 1 72 LYS NZ N 28.300 41.066 34.621 1.00 . A A . 72 LYS NZ 1 1
19 32402 1 1 72 LYS O O 24.572 39.527 33.158 1.00 . A A . 72 LYS O 1 1
19 32403 1 1 73 LYS C C 24.928 40.389 29.548 1.00 . A A . 73 LYS C 1 1
19 32404 1 1 73 LYS CA C 25.797 40.594 30.783 1.00 . A A . 73 LYS CA 1 1
19 32405 1 1 73 LYS CB C 27.160 41.226 30.445 1.00 . A A . 73 LYS CB 1 1
19 32406 1 1 73 LYS CD C 27.015 42.326 28.087 1.00 . A A . 73 LYS CD 1 1
19 32407 1 1 73 LYS CE C 28.302 42.760 27.359 1.00 . A A . 73 LYS CE 1 1
19 32408 1 1 73 LYS CG C 27.130 42.522 29.617 1.00 . A A . 73 LYS CG 1 1
19 32409 1 1 73 LYS H H 26.662 38.657 30.999 1.00 . A A . 73 LYS H 1 1
19 32410 1 1 73 LYS HA H 25.256 41.273 31.448 1.00 . A A . 73 LYS HA 1 1
19 32411 1 1 73 LYS HB2 H 27.656 41.448 31.390 1.00 . A A . 73 LYS HB2 1 1
19 32412 1 1 73 LYS HB3 H 27.765 40.502 29.911 1.00 . A A . 73 LYS HB3 1 1
19 32413 1 1 73 LYS HD2 H 26.809 41.282 27.854 1.00 . A A . 73 LYS HD2 1 1
19 32414 1 1 73 LYS HD3 H 26.180 42.932 27.731 1.00 . A A . 73 LYS HD3 1 1
19 32415 1 1 73 LYS HE2 H 28.627 43.719 27.768 1.00 . A A . 73 LYS HE2 1 1
19 32416 1 1 73 LYS HE3 H 29.084 42.032 27.566 1.00 . A A . 73 LYS HE3 1 1
19 32417 1 1 73 LYS HG2 H 26.304 43.142 29.965 1.00 . A A . 73 LYS HG2 1 1
19 32418 1 1 73 LYS HG3 H 28.053 43.058 29.827 1.00 . A A . 73 LYS HG3 1 1
19 32419 1 1 73 LYS HZ1 H 27.456 43.656 25.697 1.00 . A A . 73 LYS HZ1 1 1
19 32420 1 1 73 LYS HZ2 H 27.721 42.077 25.458 1.00 . A A . 73 LYS HZ2 1 1
19 32421 1 1 73 LYS HZ3 H 28.970 43.122 25.397 1.00 . A A . 73 LYS HZ3 1 1
19 32422 1 1 73 LYS N N 26.032 39.304 31.455 1.00 . A A . 73 LYS N 1 1
19 32423 1 1 73 LYS NZ N 28.113 42.905 25.896 1.00 . A A . 73 LYS NZ 1 1
19 32424 1 1 73 LYS O O 24.039 41.190 29.272 1.00 . A A . 73 LYS O 1 1
19 32425 1 1 74 TYR C C 22.958 38.670 27.899 1.00 . A A . 74 TYR C 1 1
19 32426 1 1 74 TYR CA C 24.436 38.962 27.597 1.00 . A A . 74 TYR CA 1 1
19 32427 1 1 74 TYR CB C 25.138 37.773 26.914 1.00 . A A . 74 TYR CB 1 1
19 32428 1 1 74 TYR CD1 C 25.131 38.473 24.497 1.00 . A A . 74 TYR CD1 1 1
19 32429 1 1 74 TYR CD2 C 23.906 36.458 25.112 1.00 . A A . 74 TYR CD2 1 1
19 32430 1 1 74 TYR CE1 C 24.740 38.298 23.159 1.00 . A A . 74 TYR CE1 1 1
19 32431 1 1 74 TYR CE2 C 23.494 36.298 23.772 1.00 . A A . 74 TYR CE2 1 1
19 32432 1 1 74 TYR CG C 24.711 37.556 25.478 1.00 . A A . 74 TYR CG 1 1
19 32433 1 1 74 TYR CZ C 23.919 37.216 22.789 1.00 . A A . 74 TYR CZ 1 1
19 32434 1 1 74 TYR H H 25.905 38.677 29.119 1.00 . A A . 74 TYR H 1 1
19 32435 1 1 74 TYR HA H 24.475 39.817 26.922 1.00 . A A . 74 TYR HA 1 1
19 32436 1 1 74 TYR HB2 H 26.214 37.954 26.909 1.00 . A A . 74 TYR HB2 1 1
19 32437 1 1 74 TYR HB3 H 24.966 36.862 27.488 1.00 . A A . 74 TYR HB3 1 1
19 32438 1 1 74 TYR HD1 H 25.761 39.308 24.766 1.00 . A A . 74 TYR HD1 1 1
19 32439 1 1 74 TYR HD2 H 23.603 35.735 25.855 1.00 . A A . 74 TYR HD2 1 1
19 32440 1 1 74 TYR HE1 H 25.059 38.996 22.408 1.00 . A A . 74 TYR HE1 1 1
19 32441 1 1 74 TYR HE2 H 22.870 35.467 23.486 1.00 . A A . 74 TYR HE2 1 1
19 32442 1 1 74 TYR HH H 24.081 37.666 20.928 1.00 . A A . 74 TYR HH 1 1
19 32443 1 1 74 TYR N N 25.168 39.301 28.815 1.00 . A A . 74 TYR N 1 1
19 32444 1 1 74 TYR O O 22.073 39.246 27.259 1.00 . A A . 74 TYR O 1 1
19 32445 1 1 74 TYR OH O 23.561 37.068 21.485 1.00 . A A . 74 TYR OH 1 1
19 32446 1 1 75 ILE C C 21.545 37.138 30.916 1.00 . A A . 75 ILE C 1 1
19 32447 1 1 75 ILE CA C 21.395 37.374 29.397 1.00 . A A . 75 ILE CA 1 1
19 32448 1 1 75 ILE CB C 20.939 36.085 28.658 1.00 . A A . 75 ILE CB 1 1
19 32449 1 1 75 ILE CD1 C 20.512 35.044 26.329 1.00 . A A . 75 ILE CD1 1 1
19 32450 1 1 75 ILE CG1 C 20.810 36.310 27.134 1.00 . A A . 75 ILE CG1 1 1
19 32451 1 1 75 ILE CG2 C 19.589 35.593 29.212 1.00 . A A . 75 ILE CG2 1 1
19 32452 1 1 75 ILE H H 23.508 37.466 29.420 1.00 . A A . 75 ILE H 1 1
19 32453 1 1 75 ILE HA H 20.649 38.142 29.211 1.00 . A A . 75 ILE HA 1 1
19 32454 1 1 75 ILE HB H 21.690 35.310 28.821 1.00 . A A . 75 ILE HB 1 1
19 32455 1 1 75 ILE HD11 H 20.722 35.228 25.277 1.00 . A A . 75 ILE HD11 1 1
19 32456 1 1 75 ILE HD12 H 21.147 34.227 26.669 1.00 . A A . 75 ILE HD12 1 1
19 32457 1 1 75 ILE HD13 H 19.462 34.776 26.433 1.00 . A A . 75 ILE HD13 1 1
19 32458 1 1 75 ILE HG12 H 20.039 37.054 26.938 1.00 . A A . 75 ILE HG12 1 1
19 32459 1 1 75 ILE HG13 H 21.748 36.690 26.748 1.00 . A A . 75 ILE HG13 1 1
19 32460 1 1 75 ILE HG21 H 18.805 36.319 28.988 1.00 . A A . 75 ILE HG21 1 1
19 32461 1 1 75 ILE HG22 H 19.323 34.638 28.763 1.00 . A A . 75 ILE HG22 1 1
19 32462 1 1 75 ILE HG23 H 19.634 35.439 30.287 1.00 . A A . 75 ILE HG23 1 1
19 32463 1 1 75 ILE N N 22.706 37.828 28.911 1.00 . A A . 75 ILE N 1 1
19 32464 1 1 75 ILE O O 22.022 36.079 31.338 1.00 . A A . 75 ILE O 1 1
19 32465 1 1 76 PRO C C 20.506 36.984 33.927 1.00 . A A . 76 PRO C 1 1
19 32466 1 1 76 PRO CA C 21.412 38.013 33.225 1.00 . A A . 76 PRO CA 1 1
19 32467 1 1 76 PRO CB C 21.191 39.442 33.725 1.00 . A A . 76 PRO CB 1 1
19 32468 1 1 76 PRO CD C 20.530 39.367 31.447 1.00 . A A . 76 PRO CD 1 1
19 32469 1 1 76 PRO CG C 20.115 39.981 32.785 1.00 . A A . 76 PRO CG 1 1
19 32470 1 1 76 PRO HA H 22.447 37.731 33.419 1.00 . A A . 76 PRO HA 1 1
19 32471 1 1 76 PRO HB2 H 20.887 39.483 34.772 1.00 . A A . 76 PRO HB2 1 1
19 32472 1 1 76 PRO HB3 H 22.107 40.006 33.556 1.00 . A A . 76 PRO HB3 1 1
19 32473 1 1 76 PRO HD2 H 19.649 39.219 30.822 1.00 . A A . 76 PRO HD2 1 1
19 32474 1 1 76 PRO HD3 H 21.244 40.019 30.944 1.00 . A A . 76 PRO HD3 1 1
19 32475 1 1 76 PRO HG2 H 19.135 39.603 33.082 1.00 . A A . 76 PRO HG2 1 1
19 32476 1 1 76 PRO HG3 H 20.114 41.071 32.753 1.00 . A A . 76 PRO HG3 1 1
19 32477 1 1 76 PRO N N 21.178 38.104 31.778 1.00 . A A . 76 PRO N 1 1
19 32478 1 1 76 PRO O O 20.762 36.588 35.065 1.00 . A A . 76 PRO O 1 1
19 32479 1 1 77 GLY C C 19.000 34.036 33.255 1.00 . A A . 77 GLY C 1 1
19 32480 1 1 77 GLY CA C 18.539 35.452 33.624 1.00 . A A . 77 GLY CA 1 1
19 32481 1 1 77 GLY H H 19.357 36.905 32.307 1.00 . A A . 77 GLY H 1 1
19 32482 1 1 77 GLY HA2 H 18.387 35.485 34.703 1.00 . A A . 77 GLY HA2 1 1
19 32483 1 1 77 GLY HA3 H 17.577 35.627 33.143 1.00 . A A . 77 GLY HA3 1 1
19 32484 1 1 77 GLY N N 19.470 36.516 33.231 1.00 . A A . 77 GLY N 1 1
19 32485 1 1 77 GLY O O 18.229 33.086 33.391 1.00 . A A . 77 GLY O 1 1
19 32486 1 1 78 THR C C 21.030 32.018 34.212 1.00 . A A . 78 THR C 1 1
19 32487 1 1 78 THR CA C 20.946 32.577 32.791 1.00 . A A . 78 THR CA 1 1
19 32488 1 1 78 THR CB C 22.373 32.718 32.226 1.00 . A A . 78 THR CB 1 1
19 32489 1 1 78 THR CG2 C 22.371 32.782 30.703 1.00 . A A . 78 THR CG2 1 1
19 32490 1 1 78 THR H H 20.828 34.686 32.728 1.00 . A A . 78 THR H 1 1
19 32491 1 1 78 THR HA H 20.401 31.860 32.177 1.00 . A A . 78 THR HA 1 1
19 32492 1 1 78 THR HB H 22.967 31.856 32.532 1.00 . A A . 78 THR HB 1 1
19 32493 1 1 78 THR HG1 H 22.772 34.610 32.068 1.00 . A A . 78 THR HG1 1 1
19 32494 1 1 78 THR HG21 H 21.688 33.553 30.355 1.00 . A A . 78 THR HG21 1 1
19 32495 1 1 78 THR HG22 H 22.051 31.820 30.309 1.00 . A A . 78 THR HG22 1 1
19 32496 1 1 78 THR HG23 H 23.380 32.990 30.342 1.00 . A A . 78 THR HG23 1 1
19 32497 1 1 78 THR N N 20.242 33.869 32.797 1.00 . A A . 78 THR N 1 1
19 32498 1 1 78 THR O O 21.103 32.766 35.188 1.00 . A A . 78 THR O 1 1
19 32499 1 1 78 THR OG1 O 23.001 33.896 32.691 1.00 . A A . 78 THR OG1 1 1
19 32500 1 1 79 LYS C C 22.510 29.254 35.719 1.00 . A A . 79 LYS C 1 1
19 32501 1 1 79 LYS CA C 21.161 29.982 35.629 1.00 . A A . 79 LYS CA 1 1
19 32502 1 1 79 LYS CB C 19.938 29.078 35.841 1.00 . A A . 79 LYS CB 1 1
19 32503 1 1 79 LYS CD C 17.477 29.036 36.544 1.00 . A A . 79 LYS CD 1 1
19 32504 1 1 79 LYS CE C 16.467 29.731 37.471 1.00 . A A . 79 LYS CE 1 1
19 32505 1 1 79 LYS CG C 18.715 29.908 36.282 1.00 . A A . 79 LYS CG 1 1
19 32506 1 1 79 LYS H H 20.948 30.128 33.501 1.00 . A A . 79 LYS H 1 1
19 32507 1 1 79 LYS HA H 21.185 30.701 36.449 1.00 . A A . 79 LYS HA 1 1
19 32508 1 1 79 LYS HB2 H 19.718 28.561 34.908 1.00 . A A . 79 LYS HB2 1 1
19 32509 1 1 79 LYS HB3 H 20.164 28.344 36.616 1.00 . A A . 79 LYS HB3 1 1
19 32510 1 1 79 LYS HD2 H 17.006 28.755 35.601 1.00 . A A . 79 LYS HD2 1 1
19 32511 1 1 79 LYS HD3 H 17.796 28.121 37.047 1.00 . A A . 79 LYS HD3 1 1
19 32512 1 1 79 LYS HE2 H 15.779 28.971 37.854 1.00 . A A . 79 LYS HE2 1 1
19 32513 1 1 79 LYS HE3 H 17.016 30.143 38.317 1.00 . A A . 79 LYS HE3 1 1
19 32514 1 1 79 LYS HG2 H 18.977 30.432 37.202 1.00 . A A . 79 LYS HG2 1 1
19 32515 1 1 79 LYS HG3 H 18.472 30.651 35.521 1.00 . A A . 79 LYS HG3 1 1
19 32516 1 1 79 LYS HZ1 H 15.183 30.451 36.022 1.00 . A A . 79 LYS HZ1 1 1
19 32517 1 1 79 LYS HZ2 H 16.258 31.600 36.550 1.00 . A A . 79 LYS HZ2 1 1
19 32518 1 1 79 LYS HZ3 H 14.976 31.161 37.474 1.00 . A A . 79 LYS HZ3 1 1
19 32519 1 1 79 LYS N N 21.006 30.694 34.349 1.00 . A A . 79 LYS N 1 1
19 32520 1 1 79 LYS NZ N 15.685 30.812 36.828 1.00 . A A . 79 LYS NZ 1 1
19 32521 1 1 79 LYS O O 22.990 29.009 36.828 1.00 . A A . 79 LYS O 1 1
19 32522 1 1 80 MET C C 25.323 30.135 35.175 1.00 . A A . 80 MET C 1 1
19 32523 1 1 80 MET CA C 24.628 28.978 34.432 1.00 . A A . 80 MET CA 1 1
19 32524 1 1 80 MET CB C 24.951 29.044 32.926 1.00 . A A . 80 MET CB 1 1
19 32525 1 1 80 MET CE C 28.552 29.357 30.848 1.00 . A A . 80 MET CE 1 1
19 32526 1 1 80 MET CG C 26.453 29.143 32.623 1.00 . A A . 80 MET CG 1 1
19 32527 1 1 80 MET H H 22.630 29.141 33.717 1.00 . A A . 80 MET H 1 1
19 32528 1 1 80 MET HA H 24.989 28.030 34.835 1.00 . A A . 80 MET HA 1 1
19 32529 1 1 80 MET HB2 H 24.538 28.165 32.444 1.00 . A A . 80 MET HB2 1 1
19 32530 1 1 80 MET HB3 H 24.459 29.910 32.481 1.00 . A A . 80 MET HB3 1 1
19 32531 1 1 80 MET HE1 H 29.181 29.013 31.669 1.00 . A A . 80 MET HE1 1 1
19 32532 1 1 80 MET HE2 H 29.016 29.094 29.898 1.00 . A A . 80 MET HE2 1 1
19 32533 1 1 80 MET HE3 H 28.440 30.438 30.902 1.00 . A A . 80 MET HE3 1 1
19 32534 1 1 80 MET HG2 H 26.756 30.185 32.732 1.00 . A A . 80 MET HG2 1 1
19 32535 1 1 80 MET HG3 H 27.017 28.558 33.347 1.00 . A A . 80 MET HG3 1 1
19 32536 1 1 80 MET N N 23.168 29.040 34.575 1.00 . A A . 80 MET N 1 1
19 32537 1 1 80 MET O O 25.282 31.276 34.716 1.00 . A A . 80 MET O 1 1
19 32538 1 1 80 MET SD S 26.921 28.576 30.962 1.00 . A A . 80 MET SD 1 1
19 32539 1 1 81 ILE C C 28.218 30.910 36.465 1.00 . A A . 81 ILE C 1 1
19 32540 1 1 81 ILE CA C 26.783 30.875 37.013 1.00 . A A . 81 ILE CA 1 1
19 32541 1 1 81 ILE CB C 26.706 30.668 38.539 1.00 . A A . 81 ILE CB 1 1
19 32542 1 1 81 ILE CD1 C 24.475 32.014 38.774 1.00 . A A . 81 ILE CD1 1 1
19 32543 1 1 81 ILE CG1 C 25.259 30.728 39.088 1.00 . A A . 81 ILE CG1 1 1
19 32544 1 1 81 ILE CG2 C 27.566 31.720 39.252 1.00 . A A . 81 ILE CG2 1 1
19 32545 1 1 81 ILE H H 25.956 28.927 36.677 1.00 . A A . 81 ILE H 1 1
19 32546 1 1 81 ILE HA H 26.359 31.860 36.819 1.00 . A A . 81 ILE HA 1 1
19 32547 1 1 81 ILE HB H 27.111 29.683 38.778 1.00 . A A . 81 ILE HB 1 1
19 32548 1 1 81 ILE HD11 H 25.014 32.890 39.132 1.00 . A A . 81 ILE HD11 1 1
19 32549 1 1 81 ILE HD12 H 24.302 32.101 37.701 1.00 . A A . 81 ILE HD12 1 1
19 32550 1 1 81 ILE HD13 H 23.511 31.980 39.280 1.00 . A A . 81 ILE HD13 1 1
19 32551 1 1 81 ILE HG12 H 24.698 29.879 38.698 1.00 . A A . 81 ILE HG12 1 1
19 32552 1 1 81 ILE HG13 H 25.296 30.611 40.170 1.00 . A A . 81 ILE HG13 1 1
19 32553 1 1 81 ILE HG21 H 27.307 32.723 38.912 1.00 . A A . 81 ILE HG21 1 1
19 32554 1 1 81 ILE HG22 H 27.398 31.657 40.323 1.00 . A A . 81 ILE HG22 1 1
19 32555 1 1 81 ILE HG23 H 28.622 31.539 39.059 1.00 . A A . 81 ILE HG23 1 1
19 32556 1 1 81 ILE N N 25.988 29.864 36.300 1.00 . A A . 81 ILE N 1 1
19 32557 1 1 81 ILE O O 29.085 30.127 36.863 1.00 . A A . 81 ILE O 1 1
19 32558 1 1 82 PHE C C 29.933 33.527 34.507 1.00 . A A . 82 PHE C 1 1
19 32559 1 1 82 PHE CA C 29.771 32.051 34.912 1.00 . A A . 82 PHE CA 1 1
19 32560 1 1 82 PHE CB C 29.933 31.101 33.714 1.00 . A A . 82 PHE CB 1 1
19 32561 1 1 82 PHE CD1 C 31.732 31.995 32.163 1.00 . A A . 82 PHE CD1 1 1
19 32562 1 1 82 PHE CD2 C 32.254 30.100 33.596 1.00 . A A . 82 PHE CD2 1 1
19 32563 1 1 82 PHE CE1 C 33.041 31.972 31.656 1.00 . A A . 82 PHE CE1 1 1
19 32564 1 1 82 PHE CE2 C 33.566 30.081 33.092 1.00 . A A . 82 PHE CE2 1 1
19 32565 1 1 82 PHE CG C 31.334 31.061 33.138 1.00 . A A . 82 PHE CG 1 1
19 32566 1 1 82 PHE CZ C 33.963 31.017 32.122 1.00 . A A . 82 PHE CZ 1 1
19 32567 1 1 82 PHE H H 27.708 32.434 35.239 1.00 . A A . 82 PHE H 1 1
19 32568 1 1 82 PHE HA H 30.540 31.813 35.642 1.00 . A A . 82 PHE HA 1 1
19 32569 1 1 82 PHE HB2 H 29.669 30.090 34.029 1.00 . A A . 82 PHE HB2 1 1
19 32570 1 1 82 PHE HB3 H 29.227 31.388 32.937 1.00 . A A . 82 PHE HB3 1 1
19 32571 1 1 82 PHE HD1 H 31.042 32.749 31.818 1.00 . A A . 82 PHE HD1 1 1
19 32572 1 1 82 PHE HD2 H 31.957 29.384 34.350 1.00 . A A . 82 PHE HD2 1 1
19 32573 1 1 82 PHE HE1 H 33.342 32.715 30.932 1.00 . A A . 82 PHE HE1 1 1
19 32574 1 1 82 PHE HE2 H 34.272 29.350 33.459 1.00 . A A . 82 PHE HE2 1 1
19 32575 1 1 82 PHE HZ H 34.978 31.007 31.746 1.00 . A A . 82 PHE HZ 1 1
19 32576 1 1 82 PHE N N 28.462 31.824 35.524 1.00 . A A . 82 PHE N 1 1
19 32577 1 1 82 PHE O O 29.039 34.100 33.883 1.00 . A A . 82 PHE O 1 1
19 32578 1 1 83 VAL C C 31.649 36.034 33.299 1.00 . A A . 83 VAL C 1 1
19 32579 1 1 83 VAL CA C 31.291 35.596 34.725 1.00 . A A . 83 VAL CA 1 1
19 32580 1 1 83 VAL CB C 32.346 36.087 35.740 1.00 . A A . 83 VAL CB 1 1
19 32581 1 1 83 VAL CG1 C 32.611 37.597 35.635 1.00 . A A . 83 VAL CG1 1 1
19 32582 1 1 83 VAL CG2 C 31.922 35.808 37.186 1.00 . A A . 83 VAL CG2 1 1
19 32583 1 1 83 VAL H H 31.771 33.597 35.340 1.00 . A A . 83 VAL H 1 1
19 32584 1 1 83 VAL HA H 30.354 36.097 34.974 1.00 . A A . 83 VAL HA 1 1
19 32585 1 1 83 VAL HB H 33.279 35.562 35.551 1.00 . A A . 83 VAL HB 1 1
19 32586 1 1 83 VAL HG11 H 33.034 37.843 34.663 1.00 . A A . 83 VAL HG11 1 1
19 32587 1 1 83 VAL HG12 H 31.680 38.151 35.772 1.00 . A A . 83 VAL HG12 1 1
19 32588 1 1 83 VAL HG13 H 33.326 37.901 36.398 1.00 . A A . 83 VAL HG13 1 1
19 32589 1 1 83 VAL HG21 H 32.725 36.086 37.869 1.00 . A A . 83 VAL HG21 1 1
19 32590 1 1 83 VAL HG22 H 31.027 36.378 37.430 1.00 . A A . 83 VAL HG22 1 1
19 32591 1 1 83 VAL HG23 H 31.721 34.747 37.329 1.00 . A A . 83 VAL HG23 1 1
19 32592 1 1 83 VAL N N 31.072 34.141 34.849 1.00 . A A . 83 VAL N 1 1
19 32593 1 1 83 VAL O O 31.000 36.939 32.778 1.00 . A A . 83 VAL O 1 1
19 32594 1 1 84 GLY C C 34.543 35.701 30.935 1.00 . A A . 84 GLY C 1 1
19 32595 1 1 84 GLY CA C 33.039 35.731 31.264 1.00 . A A . 84 GLY CA 1 1
19 32596 1 1 84 GLY H H 33.150 34.677 33.139 1.00 . A A . 84 GLY H 1 1
19 32597 1 1 84 GLY HA2 H 32.531 35.025 30.609 1.00 . A A . 84 GLY HA2 1 1
19 32598 1 1 84 GLY HA3 H 32.687 36.725 31.001 1.00 . A A . 84 GLY HA3 1 1
19 32599 1 1 84 GLY N N 32.656 35.424 32.656 1.00 . A A . 84 GLY N 1 1
19 32600 1 1 84 GLY O O 35.389 35.871 31.818 1.00 . A A . 84 GLY O 1 1
19 32601 1 1 85 ILE C C 36.695 36.346 28.170 1.00 . A A . 85 ILE C 1 1
19 32602 1 1 85 ILE CA C 36.209 35.227 29.109 1.00 . A A . 85 ILE CA 1 1
19 32603 1 1 85 ILE CB C 36.211 33.872 28.365 1.00 . A A . 85 ILE CB 1 1
19 32604 1 1 85 ILE CD1 C 34.804 31.743 28.740 1.00 . A A . 85 ILE CD1 1 1
19 32605 1 1 85 ILE CG1 C 35.837 32.714 29.324 1.00 . A A . 85 ILE CG1 1 1
19 32606 1 1 85 ILE CG2 C 37.592 33.612 27.714 1.00 . A A . 85 ILE CG2 1 1
19 32607 1 1 85 ILE H H 34.092 35.324 29.011 1.00 . A A . 85 ILE H 1 1
19 32608 1 1 85 ILE HA H 36.905 35.146 29.943 1.00 . A A . 85 ILE HA 1 1
19 32609 1 1 85 ILE HB H 35.461 33.921 27.571 1.00 . A A . 85 ILE HB 1 1
19 32610 1 1 85 ILE HD11 H 33.803 32.170 28.797 1.00 . A A . 85 ILE HD11 1 1
19 32611 1 1 85 ILE HD12 H 35.024 31.539 27.701 1.00 . A A . 85 ILE HD12 1 1
19 32612 1 1 85 ILE HD13 H 34.814 30.809 29.300 1.00 . A A . 85 ILE HD13 1 1
19 32613 1 1 85 ILE HG12 H 36.732 32.167 29.603 1.00 . A A . 85 ILE HG12 1 1
19 32614 1 1 85 ILE HG13 H 35.417 33.108 30.244 1.00 . A A . 85 ILE HG13 1 1
19 32615 1 1 85 ILE HG21 H 38.392 34.005 28.340 1.00 . A A . 85 ILE HG21 1 1
19 32616 1 1 85 ILE HG22 H 37.779 32.553 27.605 1.00 . A A . 85 ILE HG22 1 1
19 32617 1 1 85 ILE HG23 H 37.634 34.050 26.713 1.00 . A A . 85 ILE HG23 1 1
19 32618 1 1 85 ILE N N 34.862 35.484 29.652 1.00 . A A . 85 ILE N 1 1
19 32619 1 1 85 ILE O O 36.014 36.726 27.219 1.00 . A A . 85 ILE O 1 1
19 32620 1 1 86 LYS C C 39.257 37.623 26.313 1.00 . A A . 86 LYS C 1 1
19 32621 1 1 86 LYS CA C 38.485 37.968 27.593 1.00 . A A . 86 LYS CA 1 1
19 32622 1 1 86 LYS CB C 39.296 38.852 28.539 1.00 . A A . 86 LYS CB 1 1
19 32623 1 1 86 LYS CD C 41.306 39.010 30.076 1.00 . A A . 86 LYS CD 1 1
19 32624 1 1 86 LYS CE C 40.648 38.584 31.393 1.00 . A A . 86 LYS CE 1 1
19 32625 1 1 86 LYS CG C 40.702 38.313 28.853 1.00 . A A . 86 LYS CG 1 1
19 32626 1 1 86 LYS H H 38.461 36.475 29.154 1.00 . A A . 86 LYS H 1 1
19 32627 1 1 86 LYS HA H 37.647 38.575 27.250 1.00 . A A . 86 LYS HA 1 1
19 32628 1 1 86 LYS HB2 H 39.402 39.831 28.076 1.00 . A A . 86 LYS HB2 1 1
19 32629 1 1 86 LYS HB3 H 38.719 38.959 29.453 1.00 . A A . 86 LYS HB3 1 1
19 32630 1 1 86 LYS HD2 H 42.352 38.737 30.134 1.00 . A A . 86 LYS HD2 1 1
19 32631 1 1 86 LYS HD3 H 41.234 40.091 29.944 1.00 . A A . 86 LYS HD3 1 1
19 32632 1 1 86 LYS HE2 H 39.562 38.577 31.281 1.00 . A A . 86 LYS HE2 1 1
19 32633 1 1 86 LYS HE3 H 40.967 37.566 31.636 1.00 . A A . 86 LYS HE3 1 1
19 32634 1 1 86 LYS HG2 H 40.676 37.239 29.023 1.00 . A A . 86 LYS HG2 1 1
19 32635 1 1 86 LYS HG3 H 41.349 38.498 27.995 1.00 . A A . 86 LYS HG3 1 1
19 32636 1 1 86 LYS HZ1 H 42.020 39.547 32.626 1.00 . A A . 86 LYS HZ1 1 1
19 32637 1 1 86 LYS HZ2 H 40.588 39.197 33.358 1.00 . A A . 86 LYS HZ2 1 1
19 32638 1 1 86 LYS HZ3 H 40.662 40.441 32.278 1.00 . A A . 86 LYS HZ3 1 1
19 32639 1 1 86 LYS N N 37.928 36.832 28.360 1.00 . A A . 86 LYS N 1 1
19 32640 1 1 86 LYS NZ N 41.012 39.509 32.485 1.00 . A A . 86 LYS NZ 1 1
19 32641 1 1 86 LYS O O 39.761 38.528 25.650 1.00 . A A . 86 LYS O 1 1
19 32642 1 1 87 LYS C C 39.302 34.878 23.907 1.00 . A A . 87 LYS C 1 1
19 32643 1 1 87 LYS CA C 40.116 35.790 24.829 1.00 . A A . 87 LYS CA 1 1
19 32644 1 1 87 LYS CB C 41.428 35.125 25.273 1.00 . A A . 87 LYS CB 1 1
19 32645 1 1 87 LYS CD C 42.595 33.974 27.233 1.00 . A A . 87 LYS CD 1 1
19 32646 1 1 87 LYS CE C 43.900 33.885 26.429 1.00 . A A . 87 LYS CE 1 1
19 32647 1 1 87 LYS CG C 41.329 34.046 26.363 1.00 . A A . 87 LYS CG 1 1
19 32648 1 1 87 LYS H H 38.940 35.697 26.638 1.00 . A A . 87 LYS H 1 1
19 32649 1 1 87 LYS HA H 40.434 36.624 24.208 1.00 . A A . 87 LYS HA 1 1
19 32650 1 1 87 LYS HB2 H 41.906 34.693 24.397 1.00 . A A . 87 LYS HB2 1 1
19 32651 1 1 87 LYS HB3 H 42.094 35.904 25.605 1.00 . A A . 87 LYS HB3 1 1
19 32652 1 1 87 LYS HD2 H 42.626 34.871 27.855 1.00 . A A . 87 LYS HD2 1 1
19 32653 1 1 87 LYS HD3 H 42.516 33.110 27.894 1.00 . A A . 87 LYS HD3 1 1
19 32654 1 1 87 LYS HE2 H 43.882 32.991 25.798 1.00 . A A . 87 LYS HE2 1 1
19 32655 1 1 87 LYS HE3 H 43.982 34.767 25.787 1.00 . A A . 87 LYS HE3 1 1
19 32656 1 1 87 LYS HG2 H 40.490 34.249 27.026 1.00 . A A . 87 LYS HG2 1 1
19 32657 1 1 87 LYS HG3 H 41.150 33.088 25.883 1.00 . A A . 87 LYS HG3 1 1
19 32658 1 1 87 LYS HZ1 H 45.047 34.598 28.003 1.00 . A A . 87 LYS HZ1 1 1
19 32659 1 1 87 LYS HZ2 H 45.942 33.968 26.823 1.00 . A A . 87 LYS HZ2 1 1
19 32660 1 1 87 LYS HZ3 H 45.147 32.949 27.823 1.00 . A A . 87 LYS HZ3 1 1
19 32661 1 1 87 LYS N N 39.370 36.333 25.987 1.00 . A A . 87 LYS N 1 1
19 32662 1 1 87 LYS NZ N 45.074 33.837 27.329 1.00 . A A . 87 LYS NZ 1 1
19 32663 1 1 87 LYS O O 38.938 33.763 24.293 1.00 . A A . 87 LYS O 1 1
19 32664 1 1 88 LYS C C 39.385 33.259 21.222 1.00 . A A . 88 LYS C 1 1
19 32665 1 1 88 LYS CA C 38.548 34.493 21.570 1.00 . A A . 88 LYS CA 1 1
19 32666 1 1 88 LYS CB C 38.239 35.343 20.313 1.00 . A A . 88 LYS CB 1 1
19 32667 1 1 88 LYS CD C 39.063 36.503 18.193 1.00 . A A . 88 LYS CD 1 1
19 32668 1 1 88 LYS CE C 40.297 36.848 17.339 1.00 . A A . 88 LYS CE 1 1
19 32669 1 1 88 LYS CG C 39.432 36.041 19.619 1.00 . A A . 88 LYS CG 1 1
19 32670 1 1 88 LYS H H 39.486 36.231 22.422 1.00 . A A . 88 LYS H 1 1
19 32671 1 1 88 LYS HA H 37.602 34.099 21.937 1.00 . A A . 88 LYS HA 1 1
19 32672 1 1 88 LYS HB2 H 37.769 34.676 19.590 1.00 . A A . 88 LYS HB2 1 1
19 32673 1 1 88 LYS HB3 H 37.496 36.094 20.573 1.00 . A A . 88 LYS HB3 1 1
19 32674 1 1 88 LYS HD2 H 38.525 35.702 17.689 1.00 . A A . 88 LYS HD2 1 1
19 32675 1 1 88 LYS HD3 H 38.401 37.366 18.259 1.00 . A A . 88 LYS HD3 1 1
19 32676 1 1 88 LYS HE2 H 40.782 37.728 17.765 1.00 . A A . 88 LYS HE2 1 1
19 32677 1 1 88 LYS HE3 H 41.000 36.011 17.388 1.00 . A A . 88 LYS HE3 1 1
19 32678 1 1 88 LYS HG2 H 39.749 36.901 20.210 1.00 . A A . 88 LYS HG2 1 1
19 32679 1 1 88 LYS HG3 H 40.272 35.352 19.554 1.00 . A A . 88 LYS HG3 1 1
19 32680 1 1 88 LYS HZ1 H 40.736 37.370 15.349 1.00 . A A . 88 LYS HZ1 1 1
19 32681 1 1 88 LYS HZ2 H 39.230 37.815 15.826 1.00 . A A . 88 LYS HZ2 1 1
19 32682 1 1 88 LYS HZ3 H 39.517 36.268 15.496 1.00 . A A . 88 LYS HZ3 1 1
19 32683 1 1 88 LYS N N 39.128 35.311 22.651 1.00 . A A . 88 LYS N 1 1
19 32684 1 1 88 LYS NZ N 39.940 37.096 15.918 1.00 . A A . 88 LYS NZ 1 1
19 32685 1 1 88 LYS O O 38.828 32.205 20.921 1.00 . A A . 88 LYS O 1 1
19 32686 1 1 89 GLU C C 41.474 30.990 21.682 1.00 . A A . 89 GLU C 1 1
19 32687 1 1 89 GLU CA C 41.642 32.305 20.918 1.00 . A A . 89 GLU CA 1 1
19 32688 1 1 89 GLU CB C 43.093 32.810 20.991 1.00 . A A . 89 GLU CB 1 1
19 32689 1 1 89 GLU CD C 44.832 33.850 22.515 1.00 . A A . 89 GLU CD 1 1
19 32690 1 1 89 GLU CG C 43.629 32.912 22.426 1.00 . A A . 89 GLU CG 1 1
19 32691 1 1 89 GLU H H 41.083 34.262 21.599 1.00 . A A . 89 GLU H 1 1
19 32692 1 1 89 GLU HA H 41.425 32.080 19.872 1.00 . A A . 89 GLU HA 1 1
19 32693 1 1 89 GLU HB2 H 43.736 32.128 20.433 1.00 . A A . 89 GLU HB2 1 1
19 32694 1 1 89 GLU HB3 H 43.145 33.786 20.507 1.00 . A A . 89 GLU HB3 1 1
19 32695 1 1 89 GLU HG2 H 42.845 33.282 23.083 1.00 . A A . 89 GLU HG2 1 1
19 32696 1 1 89 GLU HG3 H 43.905 31.916 22.778 1.00 . A A . 89 GLU HG3 1 1
19 32697 1 1 89 GLU N N 40.708 33.352 21.352 1.00 . A A . 89 GLU N 1 1
19 32698 1 1 89 GLU O O 41.693 29.931 21.099 1.00 . A A . 89 GLU O 1 1
19 32699 1 1 89 GLU OE1 O 44.660 35.081 22.335 1.00 . A A . 89 GLU OE1 1 1
19 32700 1 1 89 GLU OE2 O 45.947 33.370 22.822 1.00 . A A . 89 GLU OE2 1 1
19 32701 1 1 90 GLU C C 39.321 29.224 23.110 1.00 . A A . 90 GLU C 1 1
19 32702 1 1 90 GLU CA C 40.646 29.789 23.642 1.00 . A A . 90 GLU CA 1 1
19 32703 1 1 90 GLU CB C 40.479 30.067 25.133 1.00 . A A . 90 GLU CB 1 1
19 32704 1 1 90 GLU CD C 41.560 30.451 27.383 1.00 . A A . 90 GLU CD 1 1
19 32705 1 1 90 GLU CG C 41.794 30.284 25.875 1.00 . A A . 90 GLU CG 1 1
19 32706 1 1 90 GLU H H 40.932 31.928 23.417 1.00 . A A . 90 GLU H 1 1
19 32707 1 1 90 GLU HA H 41.408 29.019 23.504 1.00 . A A . 90 GLU HA 1 1
19 32708 1 1 90 GLU HB2 H 39.849 30.953 25.236 1.00 . A A . 90 GLU HB2 1 1
19 32709 1 1 90 GLU HB3 H 39.982 29.211 25.582 1.00 . A A . 90 GLU HB3 1 1
19 32710 1 1 90 GLU HG2 H 42.437 29.418 25.700 1.00 . A A . 90 GLU HG2 1 1
19 32711 1 1 90 GLU HG3 H 42.291 31.168 25.473 1.00 . A A . 90 GLU HG3 1 1
19 32712 1 1 90 GLU N N 41.039 31.026 22.950 1.00 . A A . 90 GLU N 1 1
19 32713 1 1 90 GLU O O 39.212 28.037 22.793 1.00 . A A . 90 GLU O 1 1
19 32714 1 1 90 GLU OE1 O 40.576 31.129 27.776 1.00 . A A . 90 GLU OE1 1 1
19 32715 1 1 90 GLU OE2 O 42.368 29.883 28.156 1.00 . A A . 90 GLU OE2 1 1
19 32716 1 1 91 ARG C C 36.983 29.045 21.134 1.00 . A A . 91 ARG C 1 1
19 32717 1 1 91 ARG CA C 36.959 29.639 22.546 1.00 . A A . 91 ARG CA 1 1
19 32718 1 1 91 ARG CB C 35.975 30.816 22.591 1.00 . A A . 91 ARG CB 1 1
19 32719 1 1 91 ARG CD C 36.143 31.843 24.973 1.00 . A A . 91 ARG CD 1 1
19 32720 1 1 91 ARG CG C 35.313 31.048 23.954 1.00 . A A . 91 ARG CG 1 1
19 32721 1 1 91 ARG CZ C 37.148 30.141 26.558 1.00 . A A . 91 ARG CZ 1 1
19 32722 1 1 91 ARG H H 38.424 31.044 23.265 1.00 . A A . 91 ARG H 1 1
19 32723 1 1 91 ARG HA H 36.609 28.844 23.200 1.00 . A A . 91 ARG HA 1 1
19 32724 1 1 91 ARG HB2 H 36.471 31.728 22.262 1.00 . A A . 91 ARG HB2 1 1
19 32725 1 1 91 ARG HB3 H 35.167 30.610 21.886 1.00 . A A . 91 ARG HB3 1 1
19 32726 1 1 91 ARG HD2 H 36.564 32.711 24.462 1.00 . A A . 91 ARG HD2 1 1
19 32727 1 1 91 ARG HD3 H 35.459 32.241 25.721 1.00 . A A . 91 ARG HD3 1 1
19 32728 1 1 91 ARG HE H 38.129 31.578 25.632 1.00 . A A . 91 ARG HE 1 1
19 32729 1 1 91 ARG HG2 H 34.417 31.639 23.760 1.00 . A A . 91 ARG HG2 1 1
19 32730 1 1 91 ARG HG3 H 34.989 30.096 24.370 1.00 . A A . 91 ARG HG3 1 1
19 32731 1 1 91 ARG HH11 H 35.270 29.611 26.157 1.00 . A A . 91 ARG HH11 1 1
19 32732 1 1 91 ARG HH12 H 36.082 28.724 27.451 1.00 . A A . 91 ARG HH12 1 1
19 32733 1 1 91 ARG HH21 H 38.977 30.439 27.417 1.00 . A A . 91 ARG HH21 1 1
19 32734 1 1 91 ARG HH22 H 38.043 29.129 28.056 1.00 . A A . 91 ARG HH22 1 1
19 32735 1 1 91 ARG N N 38.289 30.071 23.002 1.00 . A A . 91 ARG N 1 1
19 32736 1 1 91 ARG NE N 37.236 31.110 25.657 1.00 . A A . 91 ARG NE 1 1
19 32737 1 1 91 ARG NH1 N 36.079 29.426 26.713 1.00 . A A . 91 ARG NH1 1 1
19 32738 1 1 91 ARG NH2 N 38.129 29.872 27.369 1.00 . A A . 91 ARG NH2 1 1
19 32739 1 1 91 ARG O O 36.211 28.136 20.852 1.00 . A A . 91 ARG O 1 1
19 32740 1 1 92 ALA C C 38.507 27.613 18.704 1.00 . A A . 92 ALA C 1 1
19 32741 1 1 92 ALA CA C 37.978 29.056 18.881 1.00 . A A . 92 ALA CA 1 1
19 32742 1 1 92 ALA CB C 38.813 30.086 18.129 1.00 . A A . 92 ALA CB 1 1
19 32743 1 1 92 ALA H H 38.465 30.276 20.583 1.00 . A A . 92 ALA H 1 1
19 32744 1 1 92 ALA HA H 36.979 29.065 18.442 1.00 . A A . 92 ALA HA 1 1
19 32745 1 1 92 ALA HB1 H 38.289 31.041 18.132 1.00 . A A . 92 ALA HB1 1 1
19 32746 1 1 92 ALA HB2 H 39.779 30.212 18.617 1.00 . A A . 92 ALA HB2 1 1
19 32747 1 1 92 ALA HB3 H 38.956 29.752 17.102 1.00 . A A . 92 ALA HB3 1 1
19 32748 1 1 92 ALA N N 37.878 29.510 20.270 1.00 . A A . 92 ALA N 1 1
19 32749 1 1 92 ALA O O 38.313 27.012 17.644 1.00 . A A . 92 ALA O 1 1
19 32750 1 1 93 ASP C C 38.167 24.836 20.473 1.00 . A A . 93 ASP C 1 1
19 32751 1 1 93 ASP CA C 39.343 25.568 19.797 1.00 . A A . 93 ASP CA 1 1
19 32752 1 1 93 ASP CB C 40.673 25.293 20.507 1.00 . A A . 93 ASP CB 1 1
19 32753 1 1 93 ASP CG C 41.870 25.757 19.678 1.00 . A A . 93 ASP CG 1 1
19 32754 1 1 93 ASP H H 39.313 27.567 20.564 1.00 . A A . 93 ASP H 1 1
19 32755 1 1 93 ASP HA H 39.424 25.164 18.788 1.00 . A A . 93 ASP HA 1 1
19 32756 1 1 93 ASP HB2 H 40.678 25.778 21.485 1.00 . A A . 93 ASP HB2 1 1
19 32757 1 1 93 ASP HB3 H 40.764 24.223 20.662 1.00 . A A . 93 ASP HB3 1 1
19 32758 1 1 93 ASP N N 39.110 27.018 19.737 1.00 . A A . 93 ASP N 1 1
19 32759 1 1 93 ASP O O 37.734 23.780 20.019 1.00 . A A . 93 ASP O 1 1
19 32760 1 1 93 ASP OD1 O 42.155 25.130 18.631 1.00 . A A . 93 ASP OD1 1 1
19 32761 1 1 93 ASP OD2 O 42.524 26.745 20.077 1.00 . A A . 93 ASP OD2 1 1
19 32762 1 1 94 LEU C C 35.212 24.643 21.226 1.00 . A A . 94 LEU C 1 1
19 32763 1 1 94 LEU CA C 36.380 24.906 22.200 1.00 . A A . 94 LEU CA 1 1
19 32764 1 1 94 LEU CB C 36.004 25.936 23.281 1.00 . A A . 94 LEU CB 1 1
19 32765 1 1 94 LEU CD1 C 34.964 26.548 25.460 1.00 . A A . 94 LEU CD1 1 1
19 32766 1 1 94 LEU CD2 C 33.817 24.878 24.082 1.00 . A A . 94 LEU CD2 1 1
19 32767 1 1 94 LEU CG C 35.191 25.409 24.471 1.00 . A A . 94 LEU CG 1 1
19 32768 1 1 94 LEU H H 37.975 26.295 21.848 1.00 . A A . 94 LEU H 1 1
19 32769 1 1 94 LEU HA H 36.644 23.961 22.680 1.00 . A A . 94 LEU HA 1 1
19 32770 1 1 94 LEU HB2 H 36.932 26.348 23.672 1.00 . A A . 94 LEU HB2 1 1
19 32771 1 1 94 LEU HB3 H 35.451 26.758 22.826 1.00 . A A . 94 LEU HB3 1 1
19 32772 1 1 94 LEU HD11 H 35.905 27.048 25.650 1.00 . A A . 94 LEU HD11 1 1
19 32773 1 1 94 LEU HD12 H 34.594 26.145 26.402 1.00 . A A . 94 LEU HD12 1 1
19 32774 1 1 94 LEU HD13 H 34.249 27.264 25.054 1.00 . A A . 94 LEU HD13 1 1
19 32775 1 1 94 LEU HD21 H 33.334 25.553 23.376 1.00 . A A . 94 LEU HD21 1 1
19 32776 1 1 94 LEU HD22 H 33.183 24.776 24.960 1.00 . A A . 94 LEU HD22 1 1
19 32777 1 1 94 LEU HD23 H 33.937 23.894 23.635 1.00 . A A . 94 LEU HD23 1 1
19 32778 1 1 94 LEU HG H 35.756 24.619 24.961 1.00 . A A . 94 LEU HG 1 1
19 32779 1 1 94 LEU N N 37.572 25.429 21.512 1.00 . A A . 94 LEU N 1 1
19 32780 1 1 94 LEU O O 34.641 23.553 21.201 1.00 . A A . 94 LEU O 1 1
19 32781 1 1 95 ILE C C 34.204 24.345 18.361 1.00 . A A . 95 ILE C 1 1
19 32782 1 1 95 ILE CA C 33.898 25.523 19.299 1.00 . A A . 95 ILE CA 1 1
19 32783 1 1 95 ILE CB C 33.872 26.866 18.528 1.00 . A A . 95 ILE CB 1 1
19 32784 1 1 95 ILE CD1 C 33.757 29.409 18.941 1.00 . A A . 95 ILE CD1 1 1
19 32785 1 1 95 ILE CG1 C 33.321 28.015 19.406 1.00 . A A . 95 ILE CG1 1 1
19 32786 1 1 95 ILE CG2 C 33.033 26.776 17.238 1.00 . A A . 95 ILE CG2 1 1
19 32787 1 1 95 ILE H H 35.406 26.493 20.465 1.00 . A A . 95 ILE H 1 1
19 32788 1 1 95 ILE HA H 32.916 25.348 19.739 1.00 . A A . 95 ILE HA 1 1
19 32789 1 1 95 ILE HB H 34.899 27.108 18.252 1.00 . A A . 95 ILE HB 1 1
19 32790 1 1 95 ILE HD11 H 33.473 29.574 17.904 1.00 . A A . 95 ILE HD11 1 1
19 32791 1 1 95 ILE HD12 H 33.276 30.162 19.565 1.00 . A A . 95 ILE HD12 1 1
19 32792 1 1 95 ILE HD13 H 34.836 29.514 19.027 1.00 . A A . 95 ILE HD13 1 1
19 32793 1 1 95 ILE HG12 H 32.236 27.980 19.399 1.00 . A A . 95 ILE HG12 1 1
19 32794 1 1 95 ILE HG13 H 33.643 27.896 20.439 1.00 . A A . 95 ILE HG13 1 1
19 32795 1 1 95 ILE HG21 H 33.056 27.732 16.721 1.00 . A A . 95 ILE HG21 1 1
19 32796 1 1 95 ILE HG22 H 33.455 26.040 16.554 1.00 . A A . 95 ILE HG22 1 1
19 32797 1 1 95 ILE HG23 H 32.003 26.507 17.472 1.00 . A A . 95 ILE HG23 1 1
19 32798 1 1 95 ILE N N 34.901 25.618 20.370 1.00 . A A . 95 ILE N 1 1
19 32799 1 1 95 ILE O O 33.291 23.613 17.974 1.00 . A A . 95 ILE O 1 1
19 32800 1 1 96 ALA C C 35.633 21.657 17.807 1.00 . A A . 96 ALA C 1 1
19 32801 1 1 96 ALA CA C 35.881 23.021 17.157 1.00 . A A . 96 ALA CA 1 1
19 32802 1 1 96 ALA CB C 37.360 23.143 16.795 1.00 . A A . 96 ALA CB 1 1
19 32803 1 1 96 ALA H H 36.204 24.664 18.491 1.00 . A A . 96 ALA H 1 1
19 32804 1 1 96 ALA HA H 35.290 23.085 16.244 1.00 . A A . 96 ALA HA 1 1
19 32805 1 1 96 ALA HB1 H 37.595 22.387 16.048 1.00 . A A . 96 ALA HB1 1 1
19 32806 1 1 96 ALA HB2 H 37.575 24.135 16.398 1.00 . A A . 96 ALA HB2 1 1
19 32807 1 1 96 ALA HB3 H 37.973 22.943 17.675 1.00 . A A . 96 ALA HB3 1 1
19 32808 1 1 96 ALA N N 35.483 24.117 18.038 1.00 . A A . 96 ALA N 1 1
19 32809 1 1 96 ALA O O 35.084 20.758 17.166 1.00 . A A . 96 ALA O 1 1
19 32810 1 1 97 TYR C C 34.226 20.022 19.927 1.00 . A A . 97 TYR C 1 1
19 32811 1 1 97 TYR CA C 35.724 20.333 19.881 1.00 . A A . 97 TYR CA 1 1
19 32812 1 1 97 TYR CB C 36.321 20.488 21.292 1.00 . A A . 97 TYR CB 1 1
19 32813 1 1 97 TYR CD1 C 35.823 18.101 21.897 1.00 . A A . 97 TYR CD1 1 1
19 32814 1 1 97 TYR CD2 C 35.493 19.796 23.611 1.00 . A A . 97 TYR CD2 1 1
19 32815 1 1 97 TYR CE1 C 35.394 17.108 22.794 1.00 . A A . 97 TYR CE1 1 1
19 32816 1 1 97 TYR CE2 C 35.063 18.801 24.517 1.00 . A A . 97 TYR CE2 1 1
19 32817 1 1 97 TYR CG C 35.872 19.444 22.299 1.00 . A A . 97 TYR CG 1 1
19 32818 1 1 97 TYR CZ C 35.017 17.448 24.109 1.00 . A A . 97 TYR CZ 1 1
19 32819 1 1 97 TYR H H 36.468 22.310 19.533 1.00 . A A . 97 TYR H 1 1
19 32820 1 1 97 TYR HA H 36.207 19.491 19.390 1.00 . A A . 97 TYR HA 1 1
19 32821 1 1 97 TYR HB2 H 37.400 20.407 21.199 1.00 . A A . 97 TYR HB2 1 1
19 32822 1 1 97 TYR HB3 H 36.082 21.476 21.683 1.00 . A A . 97 TYR HB3 1 1
19 32823 1 1 97 TYR HD1 H 36.093 17.854 20.880 1.00 . A A . 97 TYR HD1 1 1
19 32824 1 1 97 TYR HD2 H 35.532 20.831 23.925 1.00 . A A . 97 TYR HD2 1 1
19 32825 1 1 97 TYR HE1 H 35.334 16.082 22.475 1.00 . A A . 97 TYR HE1 1 1
19 32826 1 1 97 TYR HE2 H 34.770 19.066 25.523 1.00 . A A . 97 TYR HE2 1 1
19 32827 1 1 97 TYR HH H 34.317 16.815 25.824 1.00 . A A . 97 TYR HH 1 1
19 32828 1 1 97 TYR N N 35.996 21.526 19.088 1.00 . A A . 97 TYR N 1 1
19 32829 1 1 97 TYR O O 33.819 18.905 19.613 1.00 . A A . 97 TYR O 1 1
19 32830 1 1 97 TYR OH O 34.617 16.465 24.961 1.00 . A A . 97 TYR OH 1 1
19 32831 1 1 98 LEU C C 31.319 20.370 18.968 1.00 . A A . 98 LEU C 1 1
19 32832 1 1 98 LEU CA C 31.941 20.799 20.306 1.00 . A A . 98 LEU CA 1 1
19 32833 1 1 98 LEU CB C 31.288 22.064 20.874 1.00 . A A . 98 LEU CB 1 1
19 32834 1 1 98 LEU CD1 C 30.907 23.593 22.833 1.00 . A A . 98 LEU CD1 1 1
19 32835 1 1 98 LEU CD2 C 31.269 21.177 23.273 1.00 . A A . 98 LEU CD2 1 1
19 32836 1 1 98 LEU CG C 31.635 22.339 22.351 1.00 . A A . 98 LEU CG 1 1
19 32837 1 1 98 LEU H H 33.771 21.920 20.465 1.00 . A A . 98 LEU H 1 1
19 32838 1 1 98 LEU HA H 31.756 19.969 20.988 1.00 . A A . 98 LEU HA 1 1
19 32839 1 1 98 LEU HB2 H 31.586 22.924 20.271 1.00 . A A . 98 LEU HB2 1 1
19 32840 1 1 98 LEU HB3 H 30.212 21.948 20.778 1.00 . A A . 98 LEU HB3 1 1
19 32841 1 1 98 LEU HD11 H 29.834 23.438 22.799 1.00 . A A . 98 LEU HD11 1 1
19 32842 1 1 98 LEU HD12 H 31.175 24.440 22.203 1.00 . A A . 98 LEU HD12 1 1
19 32843 1 1 98 LEU HD13 H 31.193 23.812 23.860 1.00 . A A . 98 LEU HD13 1 1
19 32844 1 1 98 LEU HD21 H 30.256 20.841 23.063 1.00 . A A . 98 LEU HD21 1 1
19 32845 1 1 98 LEU HD22 H 31.346 21.488 24.315 1.00 . A A . 98 LEU HD22 1 1
19 32846 1 1 98 LEU HD23 H 31.965 20.351 23.123 1.00 . A A . 98 LEU HD23 1 1
19 32847 1 1 98 LEU HG H 32.703 22.503 22.440 1.00 . A A . 98 LEU HG 1 1
19 32848 1 1 98 LEU N N 33.385 21.012 20.222 1.00 . A A . 98 LEU N 1 1
19 32849 1 1 98 LEU O O 30.479 19.464 18.955 1.00 . A A . 98 LEU O 1 1
19 32850 1 1 99 LYS C C 31.857 19.095 16.125 1.00 . A A . 99 LYS C 1 1
19 32851 1 1 99 LYS CA C 31.366 20.499 16.491 1.00 . A A . 99 LYS CA 1 1
19 32852 1 1 99 LYS CB C 31.885 21.509 15.464 1.00 . A A . 99 LYS CB 1 1
19 32853 1 1 99 LYS CD C 31.600 23.767 14.428 1.00 . A A . 99 LYS CD 1 1
19 32854 1 1 99 LYS CE C 30.547 24.825 14.088 1.00 . A A . 99 LYS CE 1 1
19 32855 1 1 99 LYS CG C 31.038 22.781 15.452 1.00 . A A . 99 LYS CG 1 1
19 32856 1 1 99 LYS H H 32.434 21.700 17.915 1.00 . A A . 99 LYS H 1 1
19 32857 1 1 99 LYS HA H 30.277 20.464 16.438 1.00 . A A . 99 LYS HA 1 1
19 32858 1 1 99 LYS HB2 H 32.923 21.760 15.687 1.00 . A A . 99 LYS HB2 1 1
19 32859 1 1 99 LYS HB3 H 31.841 21.060 14.470 1.00 . A A . 99 LYS HB3 1 1
19 32860 1 1 99 LYS HD2 H 32.490 24.237 14.850 1.00 . A A . 99 LYS HD2 1 1
19 32861 1 1 99 LYS HD3 H 31.885 23.224 13.527 1.00 . A A . 99 LYS HD3 1 1
19 32862 1 1 99 LYS HE2 H 29.556 24.410 14.307 1.00 . A A . 99 LYS HE2 1 1
19 32863 1 1 99 LYS HE3 H 30.697 25.693 14.735 1.00 . A A . 99 LYS HE3 1 1
19 32864 1 1 99 LYS HG2 H 30.012 22.516 15.193 1.00 . A A . 99 LYS HG2 1 1
19 32865 1 1 99 LYS HG3 H 31.056 23.246 16.435 1.00 . A A . 99 LYS HG3 1 1
19 32866 1 1 99 LYS HZ1 H 30.345 24.419 12.058 1.00 . A A . 99 LYS HZ1 1 1
19 32867 1 1 99 LYS HZ2 H 31.555 25.477 12.360 1.00 . A A . 99 LYS HZ2 1 1
19 32868 1 1 99 LYS HZ3 H 30.010 25.970 12.409 1.00 . A A . 99 LYS HZ3 1 1
19 32869 1 1 99 LYS N N 31.770 20.933 17.840 1.00 . A A . 99 LYS N 1 1
19 32870 1 1 99 LYS NZ N 30.620 25.199 12.654 1.00 . A A . 99 LYS NZ 1 1
19 32871 1 1 99 LYS O O 31.201 18.385 15.361 1.00 . A A . 99 LYS O 1 1
19 32872 1 1 100 LYS C C 32.658 16.296 17.415 1.00 . A A . 100 LYS C 1 1
19 32873 1 1 100 LYS CA C 33.438 17.261 16.513 1.00 . A A . 100 LYS CA 1 1
19 32874 1 1 100 LYS CB C 34.968 17.173 16.712 1.00 . A A . 100 LYS CB 1 1
19 32875 1 1 100 LYS CD C 35.290 15.051 15.240 1.00 . A A . 100 LYS CD 1 1
19 32876 1 1 100 LYS CE C 35.886 13.636 15.284 1.00 . A A . 100 LYS CE 1 1
19 32877 1 1 100 LYS CG C 35.525 15.741 16.587 1.00 . A A . 100 LYS CG 1 1
19 32878 1 1 100 LYS H H 33.478 19.272 17.320 1.00 . A A . 100 LYS H 1 1
19 32879 1 1 100 LYS HA H 33.212 16.978 15.486 1.00 . A A . 100 LYS HA 1 1
19 32880 1 1 100 LYS HB2 H 35.485 17.819 15.994 1.00 . A A . 100 LYS HB2 1 1
19 32881 1 1 100 LYS HB3 H 35.211 17.537 17.711 1.00 . A A . 100 LYS HB3 1 1
19 32882 1 1 100 LYS HD2 H 34.219 14.985 15.068 1.00 . A A . 100 LYS HD2 1 1
19 32883 1 1 100 LYS HD3 H 35.751 15.627 14.438 1.00 . A A . 100 LYS HD3 1 1
19 32884 1 1 100 LYS HE2 H 36.973 13.699 15.175 1.00 . A A . 100 LYS HE2 1 1
19 32885 1 1 100 LYS HE3 H 35.678 13.195 16.264 1.00 . A A . 100 LYS HE3 1 1
19 32886 1 1 100 LYS HG2 H 36.594 15.758 16.779 1.00 . A A . 100 LYS HG2 1 1
19 32887 1 1 100 LYS HG3 H 35.064 15.126 17.353 1.00 . A A . 100 LYS HG3 1 1
19 32888 1 1 100 LYS HZ1 H 34.296 12.696 14.364 1.00 . A A . 100 LYS HZ1 1 1
19 32889 1 1 100 LYS HZ2 H 35.700 11.836 14.268 1.00 . A A . 100 LYS HZ2 1 1
19 32890 1 1 100 LYS HZ3 H 35.451 13.158 13.308 1.00 . A A . 100 LYS HZ3 1 1
19 32891 1 1 100 LYS N N 32.977 18.646 16.696 1.00 . A A . 100 LYS N 1 1
19 32892 1 1 100 LYS NZ N 35.307 12.768 14.235 1.00 . A A . 100 LYS NZ 1 1
19 32893 1 1 100 LYS O O 32.337 15.188 16.993 1.00 . A A . 100 LYS O 1 1
19 32894 1 1 101 ALA C C 30.295 15.763 19.832 1.00 . A A . 101 ALA C 1 1
19 32895 1 1 101 ALA CA C 31.822 15.812 19.680 1.00 . A A . 101 ALA CA 1 1
19 32896 1 1 101 ALA CB C 32.513 16.218 20.986 1.00 . A A . 101 ALA CB 1 1
19 32897 1 1 101 ALA H H 32.565 17.638 18.917 1.00 . A A . 101 ALA H 1 1
19 32898 1 1 101 ALA HA H 32.139 14.795 19.445 1.00 . A A . 101 ALA HA 1 1
19 32899 1 1 101 ALA HB1 H 32.253 15.518 21.781 1.00 . A A . 101 ALA HB1 1 1
19 32900 1 1 101 ALA HB2 H 33.593 16.199 20.841 1.00 . A A . 101 ALA HB2 1 1
19 32901 1 1 101 ALA HB3 H 32.208 17.224 21.279 1.00 . A A . 101 ALA HB3 1 1
19 32902 1 1 101 ALA N N 32.300 16.705 18.631 1.00 . A A . 101 ALA N 1 1
19 32903 1 1 101 ALA O O 29.814 14.876 20.537 1.00 . A A . 101 ALA O 1 1
19 32904 1 1 102 THR C C 27.283 16.707 18.020 1.00 . A A . 102 THR C 1 1
19 32905 1 1 102 THR CA C 28.070 16.733 19.336 1.00 . A A . 102 THR CA 1 1
19 32906 1 1 102 THR CB C 27.595 17.895 20.224 1.00 . A A . 102 THR CB 1 1
19 32907 1 1 102 THR CG2 C 28.252 17.877 21.601 1.00 . A A . 102 THR CG2 1 1
19 32908 1 1 102 THR H H 30.014 17.451 18.746 1.00 . A A . 102 THR H 1 1
19 32909 1 1 102 THR HA H 27.774 15.824 19.845 1.00 . A A . 102 THR HA 1 1
19 32910 1 1 102 THR HB H 26.521 17.791 20.372 1.00 . A A . 102 THR HB 1 1
19 32911 1 1 102 THR HG1 H 28.784 19.223 19.427 1.00 . A A . 102 THR HG1 1 1
19 32912 1 1 102 THR HG21 H 28.143 16.885 22.041 1.00 . A A . 102 THR HG21 1 1
19 32913 1 1 102 THR HG22 H 27.756 18.600 22.245 1.00 . A A . 102 THR HG22 1 1
19 32914 1 1 102 THR HG23 H 29.311 18.124 21.522 1.00 . A A . 102 THR HG23 1 1
19 32915 1 1 102 THR N N 29.543 16.684 19.211 1.00 . A A . 102 THR N 1 1
19 32916 1 1 102 THR O O 26.049 16.707 18.035 1.00 . A A . 102 THR O 1 1
19 32917 1 1 102 THR OG1 O 27.835 19.152 19.635 1.00 . A A . 102 THR OG1 1 1
19 32918 1 1 103 ASN C C 27.174 15.206 14.975 1.00 . A A . 103 ASN C 1 1
19 32919 1 1 103 ASN CA C 27.300 16.631 15.549 1.00 . A A . 103 ASN CA 1 1
19 32920 1 1 103 ASN CB C 28.065 17.533 14.560 1.00 . A A . 103 ASN CB 1 1
19 32921 1 1 103 ASN CG C 28.244 18.987 14.971 1.00 . A A . 103 ASN CG 1 1
19 32922 1 1 103 ASN H H 28.962 16.724 16.898 1.00 . A A . 103 ASN H 1 1
19 32923 1 1 103 ASN HA H 26.285 17.022 15.632 1.00 . A A . 103 ASN HA 1 1
19 32924 1 1 103 ASN HB2 H 29.052 17.111 14.379 1.00 . A A . 103 ASN HB2 1 1
19 32925 1 1 103 ASN HB3 H 27.525 17.525 13.613 1.00 . A A . 103 ASN HB3 1 1
19 32926 1 1 103 ASN HD21 H 28.910 19.468 13.139 1.00 . A A . 103 ASN HD21 1 1
19 32927 1 1 103 ASN HD22 H 28.917 20.757 14.343 1.00 . A A . 103 ASN HD22 1 1
19 32928 1 1 103 ASN N N 27.956 16.668 16.866 1.00 . A A . 103 ASN N 1 1
19 32929 1 1 103 ASN ND2 N 28.732 19.807 14.077 1.00 . A A . 103 ASN ND2 1 1
19 32930 1 1 103 ASN O O 26.399 14.979 14.047 1.00 . A A . 103 ASN O 1 1
19 32931 1 1 103 ASN OD1 O 27.961 19.408 16.081 1.00 . A A . 103 ASN OD1 1 1
19 32932 1 1 104 GLU C C 27.395 11.772 15.507 1.00 . A A . 104 GLU C 1 1
19 32933 1 1 104 GLU CA C 28.211 12.924 14.911 1.00 . A A . 104 GLU CA 1 1
19 32934 1 1 104 GLU CB C 29.722 12.665 15.032 1.00 . A A . 104 GLU CB 1 1
19 32935 1 1 104 GLU CD C 32.028 13.351 14.071 1.00 . A A . 104 GLU CD 1 1
19 32936 1 1 104 GLU CG C 30.515 13.615 14.119 1.00 . A A . 104 GLU CG 1 1
19 32937 1 1 104 GLU H H 28.448 14.478 16.347 1.00 . A A . 104 GLU H 1 1
19 32938 1 1 104 GLU HA H 27.958 12.939 13.851 1.00 . A A . 104 GLU HA 1 1
19 32939 1 1 104 GLU HB2 H 30.028 12.808 16.069 1.00 . A A . 104 GLU HB2 1 1
19 32940 1 1 104 GLU HB3 H 29.933 11.637 14.747 1.00 . A A . 104 GLU HB3 1 1
19 32941 1 1 104 GLU HG2 H 30.118 13.535 13.104 1.00 . A A . 104 GLU HG2 1 1
19 32942 1 1 104 GLU HG3 H 30.360 14.643 14.457 1.00 . A A . 104 GLU HG3 1 1
19 32943 1 1 104 GLU N N 27.941 14.251 15.499 1.00 . A A . 104 GLU N 1 1
19 32944 1 1 104 GLU O O 26.746 11.959 16.560 1.00 . A A . 104 GLU O 1 1
19 32945 1 1 104 GLU OXT O 27.412 10.658 14.939 1.00 . A A . 104 GLU OXT 1 1
19 32946 1 1 104 GLU OE1 O 32.576 12.499 14.813 1.00 . A A . 104 GLU OE1 1 1
19 32947 1 1 104 GLU OE2 O 32.709 14.034 13.271 1.00 . A A . 104 GLU OE2 1 1
19 32948 2 2 1 MH0 C1A C 25.265 26.163 28.345 1.00 . B A . 201 MH0 C1A 1 1
19 32949 2 2 1 MH0 C1B C 29.611 26.380 28.680 1.00 . B A . 201 MH0 C1B 1 1
19 32950 2 2 1 MH0 C1C C 29.227 26.155 33.001 1.00 . B A . 201 MH0 C1C 1 1
19 32951 2 2 1 MH0 C1D C 24.918 25.595 32.596 1.00 . B A . 201 MH0 C1D 1 1
19 32952 2 2 1 MH0 C2A C 25.233 26.045 26.908 1.00 . B A . 201 MH0 C2A 1 1
19 32953 2 2 1 MH0 C2B C 31.051 26.514 28.651 1.00 . B A . 201 MH0 C2B 1 1
19 32954 2 2 1 MH0 C2C C 29.268 25.997 34.434 1.00 . B A . 201 MH0 C2C 1 1
19 32955 2 2 1 MH0 C2D C 23.477 25.489 32.641 1.00 . B A . 201 MH0 C2D 1 1
19 32956 2 2 1 MH0 C3A C 26.531 26.152 26.457 1.00 . B A . 201 MH0 C3A 1 1
19 32957 2 2 1 MH0 C3B C 31.485 26.625 29.959 1.00 . B A . 201 MH0 C3B 1 1
19 32958 2 2 1 MH0 C3C C 28.001 25.626 34.841 1.00 . B A . 201 MH0 C3C 1 1
19 32959 2 2 1 MH0 C3D C 22.994 25.789 31.384 1.00 . B A . 201 MH0 C3D 1 1
19 32960 2 2 1 MH0 C4A C 27.390 26.212 27.615 1.00 . B A . 201 MH0 C4A 1 1
19 32961 2 2 1 MH0 C4B C 30.321 26.469 30.809 1.00 . B A . 201 MH0 C4B 1 1
19 32962 2 2 1 MH0 C4C C 27.140 25.688 33.678 1.00 . B A . 201 MH0 C4C 1 1
19 32963 2 2 1 MH0 C4D C 24.153 25.943 30.527 1.00 . B A . 201 MH0 C4D 1 1
19 32964 2 2 1 MH0 CAA C 24.035 25.614 26.093 1.00 . B A . 201 MH0 CAA 1 1
19 32965 2 2 1 MH0 CAB C 32.914 26.883 30.421 1.00 . B A . 201 MH0 CAB 1 1
19 32966 2 2 1 MH0 CAC C 27.602 25.095 36.205 1.00 . B A . 201 MH0 CAC 1 1
19 32967 2 2 1 MH0 CAD C 21.530 25.778 30.957 1.00 . B A . 201 MH0 CAD 1 1
19 32968 2 2 1 MH0 CBA C 23.554 24.198 26.407 1.00 . B A . 201 MH0 CBA 1 1
19 32969 2 2 1 MH0 CBB C 33.370 28.306 30.087 1.00 . B A . 201 MH0 CBB 1 1
19 32970 2 2 1 MH0 CBC C 27.467 26.203 37.255 1.00 . B A . 201 MH0 CBC 1 1
19 32971 2 2 1 MH0 CBD C 20.565 26.687 31.736 1.00 . B A . 201 MH0 CBD 1 1
19 32972 2 2 1 MH0 CGA C 22.575 23.656 25.371 1.00 . B A . 201 MH0 CGA 1 1
19 32973 2 2 1 MH0 CGD C 20.714 28.176 31.431 1.00 . B A . 201 MH0 CGD 1 1
19 32974 2 2 1 MH0 CHA C 24.117 26.111 29.145 1.00 . B A . 201 MH0 CHA 1 1
19 32975 2 2 1 MH0 CHB C 28.788 26.276 27.553 1.00 . B A . 201 MH0 CHB 1 1
19 32976 2 2 1 MH0 CHC C 30.346 26.430 32.212 1.00 . B A . 201 MH0 CHC 1 1
19 32977 2 2 1 MH0 CHD C 25.753 25.472 33.706 1.00 . B A . 201 MH0 CHD 1 1
19 32978 2 2 1 MH0 CMA C 26.989 26.190 25.020 1.00 . B A . 201 MH0 CMA 1 1
19 32979 2 2 1 MH0 CMB C 31.927 26.494 27.415 1.00 . B A . 201 MH0 CMB 1 1
19 32980 2 2 1 MH0 CMC C 30.512 26.144 35.286 1.00 . B A . 201 MH0 CMC 1 1
19 32981 2 2 1 MH0 CMD C 22.657 25.101 33.846 1.00 . B A . 201 MH0 CMD 1 1
19 32982 2 2 1 MH0 FE FE 27.314 26.132 30.600 1.00 . B A . 201 MH0 FE 1 1
19 32983 2 2 1 MH0 H1 H 23.162 26.119 28.650 1.00 . B A . 201 MH0 H1 1 1
19 32984 2 2 1 MH0 H10 H 24.420 23.544 26.432 1.00 . B A . 201 MH0 H10 1 1
19 32985 2 2 1 MH0 H11 H 23.080 24.172 27.388 1.00 . B A . 201 MH0 H11 1 1
19 32986 2 2 1 MH0 H13 H 32.572 27.367 27.389 1.00 . B A . 201 MH0 H13 1 1
19 32987 2 2 1 MH0 H14 H 32.542 25.597 27.433 1.00 . B A . 201 MH0 H14 1 1
19 32988 2 2 1 MH0 H15 H 31.350 26.486 26.494 1.00 . B A . 201 MH0 H15 1 1
19 32989 2 2 1 MH0 H17 H 32.940 26.825 31.504 1.00 . B A . 201 MH0 H17 1 1
19 32990 2 2 1 MH0 H18 H 33.523 28.424 29.018 1.00 . B A . 201 MH0 H18 1 1
19 32991 2 2 1 MH0 H19 H 32.617 29.020 30.423 1.00 . B A . 201 MH0 H19 1 1
19 32992 2 2 1 MH0 H2 H 29.244 26.273 26.580 1.00 . B A . 201 MH0 H2 1 1
19 32993 2 2 1 MH0 H20 H 34.312 28.519 30.589 1.00 . B A . 201 MH0 H20 1 1
19 32994 2 2 1 MH0 H21 H 30.290 26.086 36.349 1.00 . B A . 201 MH0 H21 1 1
19 32995 2 2 1 MH0 H22 H 31.216 25.352 35.030 1.00 . B A . 201 MH0 H22 1 1
19 32996 2 2 1 MH0 H23 H 30.974 27.111 35.086 1.00 . B A . 201 MH0 H23 1 1
19 32997 2 2 1 MH0 H25 H 26.614 24.654 36.117 1.00 . B A . 201 MH0 H25 1 1
19 32998 2 2 1 MH0 H26 H 28.433 26.661 37.460 1.00 . B A . 201 MH0 H26 1 1
19 32999 2 2 1 MH0 H27 H 26.780 26.967 36.891 1.00 . B A . 201 MH0 H27 1 1
19 33000 2 2 1 MH0 H28 H 27.069 25.781 38.177 1.00 . B A . 201 MH0 H28 1 1
19 33001 2 2 1 MH0 H29 H 22.370 25.992 34.405 1.00 . B A . 201 MH0 H29 1 1
19 33002 2 2 1 MH0 H3 H 31.285 26.540 32.727 1.00 . B A . 201 MH0 H3 1 1
19 33003 2 2 1 MH0 H30 H 21.772 24.554 33.529 1.00 . B A . 201 MH0 H30 1 1
19 33004 2 2 1 MH0 H31 H 23.235 24.443 34.487 1.00 . B A . 201 MH0 H31 1 1
19 33005 2 2 1 MH0 H32 H 21.434 26.023 29.903 1.00 . B A . 201 MH0 H32 1 1
19 33006 2 2 1 MH0 H33 H 21.180 24.753 31.078 1.00 . B A . 201 MH0 H33 1 1
19 33007 2 2 1 MH0 H34 H 19.548 26.392 31.476 1.00 . B A . 201 MH0 H34 1 1
19 33008 2 2 1 MH0 H35 H 20.673 26.532 32.807 1.00 . B A . 201 MH0 H35 1 1
19 33009 2 2 1 MH0 H4 H 25.277 25.291 34.653 1.00 . B A . 201 MH0 H4 1 1
19 33010 2 2 1 MH0 H5 H 26.216 26.592 24.372 1.00 . B A . 201 MH0 H5 1 1
19 33011 2 2 1 MH0 H6 H 27.856 26.840 24.944 1.00 . B A . 201 MH0 H6 1 1
19 33012 2 2 1 MH0 H7 H 27.259 25.186 24.692 1.00 . B A . 201 MH0 H7 1 1
19 33013 2 2 1 MH0 H8 H 23.211 26.306 26.255 1.00 . B A . 201 MH0 H8 1 1
19 33014 2 2 1 MH0 H9 H 24.319 25.628 25.048 1.00 . B A . 201 MH0 H9 1 1
19 33015 2 2 1 MH0 NA N 26.591 26.207 28.719 1.00 . B A . 201 MH0 NA 1 1
19 33016 2 2 1 MH0 NB N 29.226 26.356 29.987 1.00 . B A . 201 MH0 NB 1 1
19 33017 2 2 1 MH0 NC N 27.938 25.975 32.601 1.00 . B A . 201 MH0 NC 1 1
19 33018 2 2 1 MH0 ND N 25.268 25.854 31.310 1.00 . B A . 201 MH0 ND 1 1
19 33019 2 2 1 MH0 O1A O 21.781 24.430 24.783 1.00 . B A . 201 MH0 O1A 1 1
19 33020 2 2 1 MH0 O1D O 21.312 28.896 32.260 1.00 . B A . 201 MH0 O1D 1 1
19 33021 2 2 1 MH0 O2A O 22.565 22.417 25.207 1.00 . B A . 201 MH0 O2A 1 1
19 33022 2 2 1 MH0 O2D O 20.090 28.639 30.448 1.00 . B A . 201 MH0 O2D 1 1
20 33023 1 1 1 GLY C C 40.804 24.836 16.613 1.00 . A A . 1 GLY C 1 1
20 33024 1 1 1 GLY CA C 41.053 26.219 17.147 1.00 . A A . 1 GLY CA 1 1
20 33025 1 1 1 GLY H1 H 40.763 27.266 15.420 1.00 . A A . 1 GLY H1 1 1
20 33026 1 1 1 GLY H2 H 42.324 26.816 15.643 1.00 . A A . 1 GLY H2 1 1
20 33027 1 1 1 GLY H3 H 41.682 28.061 16.520 1.00 . A A . 1 GLY H3 1 1
20 33028 1 1 1 GLY HA2 H 41.839 26.167 17.887 1.00 . A A . 1 GLY HA2 1 1
20 33029 1 1 1 GLY HA3 H 40.140 26.593 17.607 1.00 . A A . 1 GLY HA3 1 1
20 33030 1 1 1 GLY N N 41.494 27.155 16.108 1.00 . A A . 1 GLY N 1 1
20 33031 1 1 1 GLY O O 40.413 24.696 15.459 1.00 . A A . 1 GLY O 1 1
20 33032 1 1 2 ASP C C 40.243 21.559 18.248 1.00 . A A . 2 ASP C 1 1
20 33033 1 1 2 ASP CA C 40.743 22.409 17.073 1.00 . A A . 2 ASP CA 1 1
20 33034 1 1 2 ASP CB C 41.963 21.766 16.396 1.00 . A A . 2 ASP CB 1 1
20 33035 1 1 2 ASP CG C 43.136 21.470 17.335 1.00 . A A . 2 ASP CG 1 1
20 33036 1 1 2 ASP H H 41.307 23.989 18.389 1.00 . A A . 2 ASP H 1 1
20 33037 1 1 2 ASP HA H 39.940 22.392 16.335 1.00 . A A . 2 ASP HA 1 1
20 33038 1 1 2 ASP HB2 H 41.618 20.830 15.955 1.00 . A A . 2 ASP HB2 1 1
20 33039 1 1 2 ASP HB3 H 42.297 22.401 15.578 1.00 . A A . 2 ASP HB3 1 1
20 33040 1 1 2 ASP N N 41.004 23.805 17.434 1.00 . A A . 2 ASP N 1 1
20 33041 1 1 2 ASP O O 40.003 22.039 19.350 1.00 . A A . 2 ASP O 1 1
20 33042 1 1 2 ASP OD1 O 43.065 20.520 18.144 1.00 . A A . 2 ASP OD1 1 1
20 33043 1 1 2 ASP OD2 O 44.189 22.123 17.217 1.00 . A A . 2 ASP OD2 1 1
20 33044 1 1 3 VAL C C 40.194 18.938 20.041 1.00 . A A . 3 VAL C 1 1
20 33045 1 1 3 VAL CA C 39.359 19.316 18.825 1.00 . A A . 3 VAL CA 1 1
20 33046 1 1 3 VAL CB C 39.018 18.075 17.987 1.00 . A A . 3 VAL CB 1 1
20 33047 1 1 3 VAL CG1 C 38.061 17.156 18.731 1.00 . A A . 3 VAL CG1 1 1
20 33048 1 1 3 VAL CG2 C 38.412 18.420 16.622 1.00 . A A . 3 VAL CG2 1 1
20 33049 1 1 3 VAL H H 40.436 19.915 17.112 1.00 . A A . 3 VAL H 1 1
20 33050 1 1 3 VAL HA H 38.442 19.762 19.190 1.00 . A A . 3 VAL HA 1 1
20 33051 1 1 3 VAL HB H 39.936 17.535 17.813 1.00 . A A . 3 VAL HB 1 1
20 33052 1 1 3 VAL HG11 H 38.446 16.966 19.729 1.00 . A A . 3 VAL HG11 1 1
20 33053 1 1 3 VAL HG12 H 37.089 17.631 18.786 1.00 . A A . 3 VAL HG12 1 1
20 33054 1 1 3 VAL HG13 H 37.980 16.212 18.193 1.00 . A A . 3 VAL HG13 1 1
20 33055 1 1 3 VAL HG21 H 38.150 17.507 16.091 1.00 . A A . 3 VAL HG21 1 1
20 33056 1 1 3 VAL HG22 H 37.536 19.054 16.747 1.00 . A A . 3 VAL HG22 1 1
20 33057 1 1 3 VAL HG23 H 39.141 18.938 16.001 1.00 . A A . 3 VAL HG23 1 1
20 33058 1 1 3 VAL N N 40.057 20.272 17.978 1.00 . A A . 3 VAL N 1 1
20 33059 1 1 3 VAL O O 39.718 19.045 21.166 1.00 . A A . 3 VAL O 1 1
20 33060 1 1 4 GLU C C 42.666 19.397 21.818 1.00 . A A . 4 GLU C 1 1
20 33061 1 1 4 GLU CA C 42.375 18.199 20.916 1.00 . A A . 4 GLU CA 1 1
20 33062 1 1 4 GLU CB C 43.673 17.658 20.320 1.00 . A A . 4 GLU CB 1 1
20 33063 1 1 4 GLU CD C 45.078 15.642 19.902 1.00 . A A . 4 GLU CD 1 1
20 33064 1 1 4 GLU CG C 43.656 16.139 20.181 1.00 . A A . 4 GLU CG 1 1
20 33065 1 1 4 GLU H H 41.806 18.557 18.888 1.00 . A A . 4 GLU H 1 1
20 33066 1 1 4 GLU HA H 41.941 17.436 21.558 1.00 . A A . 4 GLU HA 1 1
20 33067 1 1 4 GLU HB2 H 43.845 18.097 19.340 1.00 . A A . 4 GLU HB2 1 1
20 33068 1 1 4 GLU HB3 H 44.499 17.937 20.967 1.00 . A A . 4 GLU HB3 1 1
20 33069 1 1 4 GLU HG2 H 43.266 15.702 21.100 1.00 . A A . 4 GLU HG2 1 1
20 33070 1 1 4 GLU HG3 H 42.988 15.859 19.364 1.00 . A A . 4 GLU HG3 1 1
20 33071 1 1 4 GLU N N 41.448 18.540 19.837 1.00 . A A . 4 GLU N 1 1
20 33072 1 1 4 GLU O O 42.544 19.289 23.038 1.00 . A A . 4 GLU O 1 1
20 33073 1 1 4 GLU OE1 O 45.865 15.425 20.861 1.00 . A A . 4 GLU OE1 1 1
20 33074 1 1 4 GLU OE2 O 45.430 15.495 18.711 1.00 . A A . 4 GLU OE2 1 1
20 33075 1 1 5 LYS C C 41.916 22.259 22.706 1.00 . A A . 5 LYS C 1 1
20 33076 1 1 5 LYS CA C 43.190 21.791 22.005 1.00 . A A . 5 LYS CA 1 1
20 33077 1 1 5 LYS CB C 43.714 22.886 21.074 1.00 . A A . 5 LYS CB 1 1
20 33078 1 1 5 LYS CD C 46.206 23.484 21.370 1.00 . A A . 5 LYS CD 1 1
20 33079 1 1 5 LYS CE C 46.399 23.006 22.811 1.00 . A A . 5 LYS CE 1 1
20 33080 1 1 5 LYS CG C 45.158 22.669 20.604 1.00 . A A . 5 LYS CG 1 1
20 33081 1 1 5 LYS H H 43.007 20.586 20.214 1.00 . A A . 5 LYS H 1 1
20 33082 1 1 5 LYS HA H 43.928 21.595 22.781 1.00 . A A . 5 LYS HA 1 1
20 33083 1 1 5 LYS HB2 H 43.069 22.909 20.194 1.00 . A A . 5 LYS HB2 1 1
20 33084 1 1 5 LYS HB3 H 43.641 23.854 21.572 1.00 . A A . 5 LYS HB3 1 1
20 33085 1 1 5 LYS HD2 H 47.157 23.399 20.842 1.00 . A A . 5 LYS HD2 1 1
20 33086 1 1 5 LYS HD3 H 45.908 24.535 21.370 1.00 . A A . 5 LYS HD3 1 1
20 33087 1 1 5 LYS HE2 H 45.442 23.065 23.335 1.00 . A A . 5 LYS HE2 1 1
20 33088 1 1 5 LYS HE3 H 46.729 21.964 22.806 1.00 . A A . 5 LYS HE3 1 1
20 33089 1 1 5 LYS HG2 H 45.420 21.614 20.663 1.00 . A A . 5 LYS HG2 1 1
20 33090 1 1 5 LYS HG3 H 45.203 22.975 19.563 1.00 . A A . 5 LYS HG3 1 1
20 33091 1 1 5 LYS HZ1 H 47.584 23.570 24.449 1.00 . A A . 5 LYS HZ1 1 1
20 33092 1 1 5 LYS HZ2 H 47.068 24.829 23.517 1.00 . A A . 5 LYS HZ2 1 1
20 33093 1 1 5 LYS HZ3 H 48.272 23.875 22.984 1.00 . A A . 5 LYS HZ3 1 1
20 33094 1 1 5 LYS N N 42.967 20.559 21.232 1.00 . A A . 5 LYS N 1 1
20 33095 1 1 5 LYS NZ N 47.393 23.862 23.494 1.00 . A A . 5 LYS NZ 1 1
20 33096 1 1 5 LYS O O 41.990 22.768 23.825 1.00 . A A . 5 LYS O 1 1
20 33097 1 1 6 GLY C C 38.949 21.599 23.755 1.00 . A A . 6 GLY C 1 1
20 33098 1 1 6 GLY CA C 39.453 22.469 22.611 1.00 . A A . 6 GLY CA 1 1
20 33099 1 1 6 GLY H H 40.769 21.585 21.184 1.00 . A A . 6 GLY H 1 1
20 33100 1 1 6 GLY HA2 H 39.504 23.498 22.959 1.00 . A A . 6 GLY HA2 1 1
20 33101 1 1 6 GLY HA3 H 38.736 22.417 21.802 1.00 . A A . 6 GLY HA3 1 1
20 33102 1 1 6 GLY N N 40.753 22.044 22.092 1.00 . A A . 6 GLY N 1 1
20 33103 1 1 6 GLY O O 38.381 22.117 24.721 1.00 . A A . 6 GLY O 1 1
20 33104 1 1 7 LYS C C 39.818 19.994 26.097 1.00 . A A . 7 LYS C 1 1
20 33105 1 1 7 LYS CA C 39.115 19.408 24.877 1.00 . A A . 7 LYS CA 1 1
20 33106 1 1 7 LYS CB C 39.656 18.010 24.533 1.00 . A A . 7 LYS CB 1 1
20 33107 1 1 7 LYS CD C 39.418 16.157 22.812 1.00 . A A . 7 LYS CD 1 1
20 33108 1 1 7 LYS CE C 38.435 15.244 22.069 1.00 . A A . 7 LYS CE 1 1
20 33109 1 1 7 LYS CG C 38.691 17.227 23.631 1.00 . A A . 7 LYS CG 1 1
20 33110 1 1 7 LYS H H 39.698 19.918 22.890 1.00 . A A . 7 LYS H 1 1
20 33111 1 1 7 LYS HA H 38.056 19.321 25.127 1.00 . A A . 7 LYS HA 1 1
20 33112 1 1 7 LYS HB2 H 40.624 18.104 24.046 1.00 . A A . 7 LYS HB2 1 1
20 33113 1 1 7 LYS HB3 H 39.801 17.446 25.453 1.00 . A A . 7 LYS HB3 1 1
20 33114 1 1 7 LYS HD2 H 40.062 16.665 22.093 1.00 . A A . 7 LYS HD2 1 1
20 33115 1 1 7 LYS HD3 H 40.024 15.556 23.486 1.00 . A A . 7 LYS HD3 1 1
20 33116 1 1 7 LYS HE2 H 37.767 14.798 22.813 1.00 . A A . 7 LYS HE2 1 1
20 33117 1 1 7 LYS HE3 H 37.833 15.841 21.383 1.00 . A A . 7 LYS HE3 1 1
20 33118 1 1 7 LYS HG2 H 37.924 16.765 24.254 1.00 . A A . 7 LYS HG2 1 1
20 33119 1 1 7 LYS HG3 H 38.212 17.913 22.939 1.00 . A A . 7 LYS HG3 1 1
20 33120 1 1 7 LYS HZ1 H 39.716 14.482 20.567 1.00 . A A . 7 LYS HZ1 1 1
20 33121 1 1 7 LYS HZ2 H 38.479 13.495 20.940 1.00 . A A . 7 LYS HZ2 1 1
20 33122 1 1 7 LYS HZ3 H 39.705 13.637 22.002 1.00 . A A . 7 LYS HZ3 1 1
20 33123 1 1 7 LYS N N 39.271 20.301 23.730 1.00 . A A . 7 LYS N 1 1
20 33124 1 1 7 LYS NZ N 39.138 14.158 21.340 1.00 . A A . 7 LYS NZ 1 1
20 33125 1 1 7 LYS O O 39.197 20.066 27.146 1.00 . A A . 7 LYS O 1 1
20 33126 1 1 8 LYS C C 41.123 22.328 27.755 1.00 . A A . 8 LYS C 1 1
20 33127 1 1 8 LYS CA C 41.789 21.092 27.126 1.00 . A A . 8 LYS CA 1 1
20 33128 1 1 8 LYS CB C 43.239 21.440 26.745 1.00 . A A . 8 LYS CB 1 1
20 33129 1 1 8 LYS CD C 43.929 18.995 26.198 1.00 . A A . 8 LYS CD 1 1
20 33130 1 1 8 LYS CE C 44.699 18.194 25.145 1.00 . A A . 8 LYS CE 1 1
20 33131 1 1 8 LYS CG C 43.991 20.480 25.813 1.00 . A A . 8 LYS CG 1 1
20 33132 1 1 8 LYS H H 41.464 20.541 25.058 1.00 . A A . 8 LYS H 1 1
20 33133 1 1 8 LYS HA H 41.831 20.336 27.909 1.00 . A A . 8 LYS HA 1 1
20 33134 1 1 8 LYS HB2 H 43.231 22.415 26.269 1.00 . A A . 8 LYS HB2 1 1
20 33135 1 1 8 LYS HB3 H 43.816 21.546 27.662 1.00 . A A . 8 LYS HB3 1 1
20 33136 1 1 8 LYS HD2 H 44.387 18.852 27.177 1.00 . A A . 8 LYS HD2 1 1
20 33137 1 1 8 LYS HD3 H 42.896 18.649 26.224 1.00 . A A . 8 LYS HD3 1 1
20 33138 1 1 8 LYS HE2 H 44.339 18.464 24.149 1.00 . A A . 8 LYS HE2 1 1
20 33139 1 1 8 LYS HE3 H 45.752 18.476 25.201 1.00 . A A . 8 LYS HE3 1 1
20 33140 1 1 8 LYS HG2 H 43.588 20.606 24.815 1.00 . A A . 8 LYS HG2 1 1
20 33141 1 1 8 LYS HG3 H 45.036 20.789 25.778 1.00 . A A . 8 LYS HG3 1 1
20 33142 1 1 8 LYS HZ1 H 44.780 16.481 26.305 1.00 . A A . 8 LYS HZ1 1 1
20 33143 1 1 8 LYS HZ2 H 45.235 16.243 24.750 1.00 . A A . 8 LYS HZ2 1 1
20 33144 1 1 8 LYS HZ3 H 43.638 16.400 25.109 1.00 . A A . 8 LYS HZ3 1 1
20 33145 1 1 8 LYS N N 41.038 20.535 25.976 1.00 . A A . 8 LYS N 1 1
20 33146 1 1 8 LYS NZ N 44.570 16.734 25.341 1.00 . A A . 8 LYS NZ 1 1
20 33147 1 1 8 LYS O O 41.379 22.642 28.915 1.00 . A A . 8 LYS O 1 1
20 33148 1 1 9 ILE C C 38.178 23.545 28.243 1.00 . A A . 9 ILE C 1 1
20 33149 1 1 9 ILE CA C 39.402 24.106 27.524 1.00 . A A . 9 ILE CA 1 1
20 33150 1 1 9 ILE CB C 38.981 25.066 26.385 1.00 . A A . 9 ILE CB 1 1
20 33151 1 1 9 ILE CD1 C 41.333 26.106 26.019 1.00 . A A . 9 ILE CD1 1 1
20 33152 1 1 9 ILE CG1 C 40.094 25.466 25.393 1.00 . A A . 9 ILE CG1 1 1
20 33153 1 1 9 ILE CG2 C 38.344 26.327 26.994 1.00 . A A . 9 ILE CG2 1 1
20 33154 1 1 9 ILE H H 40.060 22.661 26.084 1.00 . A A . 9 ILE H 1 1
20 33155 1 1 9 ILE HA H 39.943 24.672 28.277 1.00 . A A . 9 ILE HA 1 1
20 33156 1 1 9 ILE HB H 38.228 24.556 25.787 1.00 . A A . 9 ILE HB 1 1
20 33157 1 1 9 ILE HD11 H 42.016 26.403 25.222 1.00 . A A . 9 ILE HD11 1 1
20 33158 1 1 9 ILE HD12 H 41.058 26.992 26.587 1.00 . A A . 9 ILE HD12 1 1
20 33159 1 1 9 ILE HD13 H 41.827 25.388 26.671 1.00 . A A . 9 ILE HD13 1 1
20 33160 1 1 9 ILE HG12 H 40.409 24.583 24.840 1.00 . A A . 9 ILE HG12 1 1
20 33161 1 1 9 ILE HG13 H 39.679 26.161 24.662 1.00 . A A . 9 ILE HG13 1 1
20 33162 1 1 9 ILE HG21 H 37.420 26.074 27.515 1.00 . A A . 9 ILE HG21 1 1
20 33163 1 1 9 ILE HG22 H 39.025 26.795 27.707 1.00 . A A . 9 ILE HG22 1 1
20 33164 1 1 9 ILE HG23 H 38.117 27.050 26.210 1.00 . A A . 9 ILE HG23 1 1
20 33165 1 1 9 ILE N N 40.239 23.005 27.018 1.00 . A A . 9 ILE N 1 1
20 33166 1 1 9 ILE O O 37.884 23.930 29.373 1.00 . A A . 9 ILE O 1 1
20 33167 1 1 10 PHE C C 36.659 21.195 29.510 1.00 . A A . 10 PHE C 1 1
20 33168 1 1 10 PHE CA C 36.319 21.950 28.218 1.00 . A A . 10 PHE CA 1 1
20 33169 1 1 10 PHE CB C 35.688 21.031 27.171 1.00 . A A . 10 PHE CB 1 1
20 33170 1 1 10 PHE CD1 C 33.190 21.303 27.383 1.00 . A A . 10 PHE CD1 1 1
20 33171 1 1 10 PHE CD2 C 34.216 19.217 28.114 1.00 . A A . 10 PHE CD2 1 1
20 33172 1 1 10 PHE CE1 C 31.924 20.813 27.746 1.00 . A A . 10 PHE CE1 1 1
20 33173 1 1 10 PHE CE2 C 32.953 18.729 28.470 1.00 . A A . 10 PHE CE2 1 1
20 33174 1 1 10 PHE CG C 34.335 20.505 27.570 1.00 . A A . 10 PHE CG 1 1
20 33175 1 1 10 PHE CZ C 31.806 19.523 28.291 1.00 . A A . 10 PHE CZ 1 1
20 33176 1 1 10 PHE H H 37.866 22.205 26.759 1.00 . A A . 10 PHE H 1 1
20 33177 1 1 10 PHE HA H 35.608 22.736 28.465 1.00 . A A . 10 PHE HA 1 1
20 33178 1 1 10 PHE HB2 H 35.552 21.580 26.244 1.00 . A A . 10 PHE HB2 1 1
20 33179 1 1 10 PHE HB3 H 36.362 20.198 26.966 1.00 . A A . 10 PHE HB3 1 1
20 33180 1 1 10 PHE HD1 H 33.287 22.297 26.970 1.00 . A A . 10 PHE HD1 1 1
20 33181 1 1 10 PHE HD2 H 35.091 18.594 28.256 1.00 . A A . 10 PHE HD2 1 1
20 33182 1 1 10 PHE HE1 H 31.045 21.427 27.608 1.00 . A A . 10 PHE HE1 1 1
20 33183 1 1 10 PHE HE2 H 32.883 17.739 28.884 1.00 . A A . 10 PHE HE2 1 1
20 33184 1 1 10 PHE HZ H 30.835 19.144 28.567 1.00 . A A . 10 PHE HZ 1 1
20 33185 1 1 10 PHE N N 37.507 22.567 27.636 1.00 . A A . 10 PHE N 1 1
20 33186 1 1 10 PHE O O 35.963 21.306 30.518 1.00 . A A . 10 PHE O 1 1
20 33187 1 1 11 ILE C C 38.660 20.729 31.814 1.00 . A A . 11 ILE C 1 1
20 33188 1 1 11 ILE CA C 38.394 19.784 30.636 1.00 . A A . 11 ILE CA 1 1
20 33189 1 1 11 ILE CB C 39.673 19.073 30.139 1.00 . A A . 11 ILE CB 1 1
20 33190 1 1 11 ILE CD1 C 40.415 17.280 28.426 1.00 . A A . 11 ILE CD1 1 1
20 33191 1 1 11 ILE CG1 C 39.265 17.871 29.253 1.00 . A A . 11 ILE CG1 1 1
20 33192 1 1 11 ILE CG2 C 40.555 18.622 31.310 1.00 . A A . 11 ILE CG2 1 1
20 33193 1 1 11 ILE H H 38.273 20.429 28.616 1.00 . A A . 11 ILE H 1 1
20 33194 1 1 11 ILE HA H 37.715 19.017 30.988 1.00 . A A . 11 ILE HA 1 1
20 33195 1 1 11 ILE HB H 40.257 19.775 29.544 1.00 . A A . 11 ILE HB 1 1
20 33196 1 1 11 ILE HD11 H 40.010 16.589 27.689 1.00 . A A . 11 ILE HD11 1 1
20 33197 1 1 11 ILE HD12 H 40.943 18.071 27.892 1.00 . A A . 11 ILE HD12 1 1
20 33198 1 1 11 ILE HD13 H 41.112 16.746 29.070 1.00 . A A . 11 ILE HD13 1 1
20 33199 1 1 11 ILE HG12 H 38.828 17.098 29.877 1.00 . A A . 11 ILE HG12 1 1
20 33200 1 1 11 ILE HG13 H 38.483 18.166 28.557 1.00 . A A . 11 ILE HG13 1 1
20 33201 1 1 11 ILE HG21 H 39.938 18.121 32.053 1.00 . A A . 11 ILE HG21 1 1
20 33202 1 1 11 ILE HG22 H 41.336 17.945 30.975 1.00 . A A . 11 ILE HG22 1 1
20 33203 1 1 11 ILE HG23 H 41.038 19.484 31.774 1.00 . A A . 11 ILE HG23 1 1
20 33204 1 1 11 ILE N N 37.789 20.491 29.504 1.00 . A A . 11 ILE N 1 1
20 33205 1 1 11 ILE O O 38.373 20.380 32.957 1.00 . A A . 11 ILE O 1 1
20 33206 1 1 12 MET C C 38.409 23.720 33.119 1.00 . A A . 12 MET C 1 1
20 33207 1 1 12 MET CA C 39.570 22.898 32.559 1.00 . A A . 12 MET CA 1 1
20 33208 1 1 12 MET CB C 40.575 23.843 31.897 1.00 . A A . 12 MET CB 1 1
20 33209 1 1 12 MET CE C 43.420 23.287 33.495 1.00 . A A . 12 MET CE 1 1
20 33210 1 1 12 MET CG C 41.167 24.867 32.862 1.00 . A A . 12 MET CG 1 1
20 33211 1 1 12 MET H H 39.391 22.151 30.579 1.00 . A A . 12 MET H 1 1
20 33212 1 1 12 MET HA H 40.054 22.376 33.385 1.00 . A A . 12 MET HA 1 1
20 33213 1 1 12 MET HB2 H 41.370 23.252 31.461 1.00 . A A . 12 MET HB2 1 1
20 33214 1 1 12 MET HB3 H 40.088 24.383 31.083 1.00 . A A . 12 MET HB3 1 1
20 33215 1 1 12 MET HE1 H 43.970 23.940 32.817 1.00 . A A . 12 MET HE1 1 1
20 33216 1 1 12 MET HE2 H 44.103 22.908 34.257 1.00 . A A . 12 MET HE2 1 1
20 33217 1 1 12 MET HE3 H 43.014 22.440 32.941 1.00 . A A . 12 MET HE3 1 1
20 33218 1 1 12 MET HG2 H 41.818 25.502 32.273 1.00 . A A . 12 MET HG2 1 1
20 33219 1 1 12 MET HG3 H 40.368 25.502 33.239 1.00 . A A . 12 MET HG3 1 1
20 33220 1 1 12 MET N N 39.173 21.929 31.540 1.00 . A A . 12 MET N 1 1
20 33221 1 1 12 MET O O 38.352 23.983 34.324 1.00 . A A . 12 MET O 1 1
20 33222 1 1 12 MET SD S 42.073 24.207 34.295 1.00 . A A . 12 MET SD 1 1
20 33223 1 1 13 LYS C C 35.163 24.954 32.541 1.00 . A A . 13 LYS C 1 1
20 33224 1 1 13 LYS CA C 36.639 25.335 32.507 1.00 . A A . 13 LYS CA 1 1
20 33225 1 1 13 LYS CB C 36.918 26.453 31.476 1.00 . A A . 13 LYS CB 1 1
20 33226 1 1 13 LYS CD C 38.579 27.778 32.889 1.00 . A A . 13 LYS CD 1 1
20 33227 1 1 13 LYS CE C 38.830 29.162 33.477 1.00 . A A . 13 LYS CE 1 1
20 33228 1 1 13 LYS CG C 37.246 27.803 32.126 1.00 . A A . 13 LYS CG 1 1
20 33229 1 1 13 LYS H H 37.667 23.935 31.256 1.00 . A A . 13 LYS H 1 1
20 33230 1 1 13 LYS HA H 36.847 25.713 33.505 1.00 . A A . 13 LYS HA 1 1
20 33231 1 1 13 LYS HB2 H 37.752 26.182 30.827 1.00 . A A . 13 LYS HB2 1 1
20 33232 1 1 13 LYS HB3 H 36.044 26.579 30.836 1.00 . A A . 13 LYS HB3 1 1
20 33233 1 1 13 LYS HD2 H 38.542 27.049 33.696 1.00 . A A . 13 LYS HD2 1 1
20 33234 1 1 13 LYS HD3 H 39.389 27.519 32.206 1.00 . A A . 13 LYS HD3 1 1
20 33235 1 1 13 LYS HE2 H 38.912 29.884 32.659 1.00 . A A . 13 LYS HE2 1 1
20 33236 1 1 13 LYS HE3 H 37.967 29.442 34.082 1.00 . A A . 13 LYS HE3 1 1
20 33237 1 1 13 LYS HG2 H 37.307 28.557 31.338 1.00 . A A . 13 LYS HG2 1 1
20 33238 1 1 13 LYS HG3 H 36.439 28.083 32.803 1.00 . A A . 13 LYS HG3 1 1
20 33239 1 1 13 LYS HZ1 H 40.874 28.978 33.761 1.00 . A A . 13 LYS HZ1 1 1
20 33240 1 1 13 LYS HZ2 H 40.009 28.589 35.110 1.00 . A A . 13 LYS HZ2 1 1
20 33241 1 1 13 LYS HZ3 H 40.190 30.152 34.665 1.00 . A A . 13 LYS HZ3 1 1
20 33242 1 1 13 LYS N N 37.539 24.206 32.229 1.00 . A A . 13 LYS N 1 1
20 33243 1 1 13 LYS NZ N 40.050 29.211 34.305 1.00 . A A . 13 LYS NZ 1 1
20 33244 1 1 13 LYS O O 34.365 25.679 33.132 1.00 . A A . 13 LYS O 1 1
20 33245 1 1 14 CYS C C 33.012 22.085 32.292 1.00 . A A . 14 CYS C 1 1
20 33246 1 1 14 CYS CA C 33.437 23.417 31.644 1.00 . A A . 14 CYS CA 1 1
20 33247 1 1 14 CYS CB C 33.265 23.373 30.125 1.00 . A A . 14 CYS CB 1 1
20 33248 1 1 14 CYS H H 35.585 23.300 31.521 1.00 . A A . 14 CYS H 1 1
20 33249 1 1 14 CYS HA H 32.752 24.168 32.031 1.00 . A A . 14 CYS HA 1 1
20 33250 1 1 14 CYS HB2 H 33.803 22.502 29.766 1.00 . A A . 14 CYS HB2 1 1
20 33251 1 1 14 CYS HB3 H 32.216 23.237 29.900 1.00 . A A . 14 CYS HB3 1 1
20 33252 1 1 14 CYS N N 34.820 23.825 31.926 1.00 . A A . 14 CYS N 1 1
20 33253 1 1 14 CYS O O 31.843 21.907 32.635 1.00 . A A . 14 CYS O 1 1
20 33254 1 1 14 CYS SG S 33.897 24.774 29.148 1.00 . A A . 14 CYS SG 1 1
20 33255 1 1 15 SER C C 33.214 19.612 34.349 1.00 . A A . 15 SER C 1 1
20 33256 1 1 15 SER CA C 33.720 19.750 32.912 1.00 . A A . 15 SER CA 1 1
20 33257 1 1 15 SER CB C 35.030 18.976 32.801 1.00 . A A . 15 SER CB 1 1
20 33258 1 1 15 SER H H 34.899 21.436 32.347 1.00 . A A . 15 SER H 1 1
20 33259 1 1 15 SER HA H 32.995 19.280 32.254 1.00 . A A . 15 SER HA 1 1
20 33260 1 1 15 SER HB2 H 35.823 19.524 33.313 1.00 . A A . 15 SER HB2 1 1
20 33261 1 1 15 SER HB3 H 34.910 18.012 33.284 1.00 . A A . 15 SER HB3 1 1
20 33262 1 1 15 SER HG H 35.431 19.657 31.038 1.00 . A A . 15 SER HG 1 1
20 33263 1 1 15 SER N N 33.941 21.145 32.479 1.00 . A A . 15 SER N 1 1
20 33264 1 1 15 SER O O 32.550 18.642 34.716 1.00 . A A . 15 SER O 1 1
20 33265 1 1 15 SER OG O 35.362 18.774 31.442 1.00 . A A . 15 SER OG 1 1
20 33266 1 1 16 GLN C C 31.373 20.915 36.495 1.00 . A A . 16 GLN C 1 1
20 33267 1 1 16 GLN CA C 32.910 20.782 36.502 1.00 . A A . 16 GLN CA 1 1
20 33268 1 1 16 GLN CB C 33.619 21.919 37.279 1.00 . A A . 16 GLN CB 1 1
20 33269 1 1 16 GLN CD C 35.419 22.846 35.704 1.00 . A A . 16 GLN CD 1 1
20 33270 1 1 16 GLN CG C 34.148 23.138 36.499 1.00 . A A . 16 GLN CG 1 1
20 33271 1 1 16 GLN H H 34.056 21.371 34.795 1.00 . A A . 16 GLN H 1 1
20 33272 1 1 16 GLN HA H 33.117 19.859 37.044 1.00 . A A . 16 GLN HA 1 1
20 33273 1 1 16 GLN HB2 H 32.917 22.295 38.015 1.00 . A A . 16 GLN HB2 1 1
20 33274 1 1 16 GLN HB3 H 34.452 21.487 37.831 1.00 . A A . 16 GLN HB3 1 1
20 33275 1 1 16 GLN HE21 H 36.672 22.949 37.300 1.00 . A A . 16 GLN HE21 1 1
20 33276 1 1 16 GLN HE22 H 37.389 22.697 35.710 1.00 . A A . 16 GLN HE22 1 1
20 33277 1 1 16 GLN HG2 H 33.372 23.502 35.824 1.00 . A A . 16 GLN HG2 1 1
20 33278 1 1 16 GLN HG3 H 34.374 23.933 37.210 1.00 . A A . 16 GLN HG3 1 1
20 33279 1 1 16 GLN N N 33.463 20.636 35.160 1.00 . A A . 16 GLN N 1 1
20 33280 1 1 16 GLN NE2 N 36.576 22.732 36.309 1.00 . A A . 16 GLN NE2 1 1
20 33281 1 1 16 GLN O O 30.750 20.740 37.541 1.00 . A A . 16 GLN O 1 1
20 33282 1 1 16 GLN OE1 O 35.382 22.655 34.502 1.00 . A A . 16 GLN OE1 1 1
20 33283 1 1 17 CYS C C 28.735 20.446 33.977 1.00 . A A . 17 CYS C 1 1
20 33284 1 1 17 CYS CA C 29.292 21.235 35.171 1.00 . A A . 17 CYS CA 1 1
20 33285 1 1 17 CYS CB C 28.866 22.698 35.136 1.00 . A A . 17 CYS CB 1 1
20 33286 1 1 17 CYS H H 31.323 21.301 34.507 1.00 . A A . 17 CYS H 1 1
20 33287 1 1 17 CYS HA H 28.824 20.793 36.047 1.00 . A A . 17 CYS HA 1 1
20 33288 1 1 17 CYS HB2 H 29.315 23.160 34.257 1.00 . A A . 17 CYS HB2 1 1
20 33289 1 1 17 CYS HB3 H 27.782 22.744 35.037 1.00 . A A . 17 CYS HB3 1 1
20 33290 1 1 17 CYS N N 30.750 21.149 35.329 1.00 . A A . 17 CYS N 1 1
20 33291 1 1 17 CYS O O 27.772 19.714 34.167 1.00 . A A . 17 CYS O 1 1
20 33292 1 1 17 CYS SG S 29.351 23.636 36.625 1.00 . A A . 17 CYS SG 1 1
20 33293 1 1 18 HIS C C 29.679 18.562 31.268 1.00 . A A . 18 HIS C 1 1
20 33294 1 1 18 HIS CA C 28.843 19.818 31.568 1.00 . A A . 18 HIS CA 1 1
20 33295 1 1 18 HIS CB C 28.935 20.729 30.337 1.00 . A A . 18 HIS CB 1 1
20 33296 1 1 18 HIS CD2 C 28.509 23.207 30.837 1.00 . A A . 18 HIS CD2 1 1
20 33297 1 1 18 HIS CE1 C 26.448 23.384 30.092 1.00 . A A . 18 HIS CE1 1 1
20 33298 1 1 18 HIS CG C 28.094 21.972 30.414 1.00 . A A . 18 HIS CG 1 1
20 33299 1 1 18 HIS H H 30.127 21.126 32.675 1.00 . A A . 18 HIS H 1 1
20 33300 1 1 18 HIS HA H 27.799 19.523 31.683 1.00 . A A . 18 HIS HA 1 1
20 33301 1 1 18 HIS HB2 H 29.979 21.009 30.186 1.00 . A A . 18 HIS HB2 1 1
20 33302 1 1 18 HIS HB3 H 28.617 20.166 29.459 1.00 . A A . 18 HIS HB3 1 1
20 33303 1 1 18 HIS HD1 H 26.276 21.392 29.467 1.00 . A A . 18 HIS HD1 1 1
20 33304 1 1 18 HIS HD2 H 29.511 23.441 31.176 1.00 . A A . 18 HIS HD2 1 1
20 33305 1 1 18 HIS HE1 H 25.507 23.777 29.744 1.00 . A A . 18 HIS HE1 1 1
20 33306 1 1 18 HIS N N 29.299 20.548 32.770 1.00 . A A . 18 HIS N 1 1
20 33307 1 1 18 HIS ND1 N 26.811 22.104 29.946 1.00 . A A . 18 HIS ND1 1 1
20 33308 1 1 18 HIS NE2 N 27.439 24.099 30.636 1.00 . A A . 18 HIS NE2 1 1
20 33309 1 1 18 HIS O O 30.868 18.529 31.565 1.00 . A A . 18 HIS O 1 1
20 33310 1 1 19 THR C C 29.147 16.247 28.490 1.00 . A A . 19 THR C 1 1
20 33311 1 1 19 THR CA C 29.877 16.577 29.792 1.00 . A A . 19 THR CA 1 1
20 33312 1 1 19 THR CB C 30.192 15.277 30.565 1.00 . A A . 19 THR CB 1 1
20 33313 1 1 19 THR CG2 C 31.302 15.458 31.599 1.00 . A A . 19 THR CG2 1 1
20 33314 1 1 19 THR H H 28.102 17.610 30.418 1.00 . A A . 19 THR H 1 1
20 33315 1 1 19 THR HA H 30.833 17.014 29.512 1.00 . A A . 19 THR HA 1 1
20 33316 1 1 19 THR HB H 30.523 14.529 29.850 1.00 . A A . 19 THR HB 1 1
20 33317 1 1 19 THR HG1 H 29.359 13.966 31.747 1.00 . A A . 19 THR HG1 1 1
20 33318 1 1 19 THR HG21 H 30.973 16.095 32.418 1.00 . A A . 19 THR HG21 1 1
20 33319 1 1 19 THR HG22 H 32.168 15.922 31.128 1.00 . A A . 19 THR HG22 1 1
20 33320 1 1 19 THR HG23 H 31.604 14.490 31.993 1.00 . A A . 19 THR HG23 1 1
20 33321 1 1 19 THR N N 29.110 17.575 30.569 1.00 . A A . 19 THR N 1 1
20 33322 1 1 19 THR O O 27.950 15.979 28.513 1.00 . A A . 19 THR O 1 1
20 33323 1 1 19 THR OG1 O 29.070 14.752 31.232 1.00 . A A . 19 THR OG1 1 1
20 33324 1 1 20 VAL C C 29.055 14.517 25.663 1.00 . A A . 20 VAL C 1 1
20 33325 1 1 20 VAL CA C 29.257 15.994 26.006 1.00 . A A . 20 VAL CA 1 1
20 33326 1 1 20 VAL CB C 29.985 16.791 24.905 1.00 . A A . 20 VAL CB 1 1
20 33327 1 1 20 VAL CG1 C 29.842 18.294 25.161 1.00 . A A . 20 VAL CG1 1 1
20 33328 1 1 20 VAL CG2 C 31.473 16.452 24.789 1.00 . A A . 20 VAL CG2 1 1
20 33329 1 1 20 VAL H H 30.857 16.183 27.420 1.00 . A A . 20 VAL H 1 1
20 33330 1 1 20 VAL HA H 28.248 16.390 26.024 1.00 . A A . 20 VAL HA 1 1
20 33331 1 1 20 VAL HB H 29.510 16.583 23.946 1.00 . A A . 20 VAL HB 1 1
20 33332 1 1 20 VAL HG11 H 30.280 18.854 24.336 1.00 . A A . 20 VAL HG11 1 1
20 33333 1 1 20 VAL HG12 H 28.785 18.546 25.244 1.00 . A A . 20 VAL HG12 1 1
20 33334 1 1 20 VAL HG13 H 30.348 18.570 26.084 1.00 . A A . 20 VAL HG13 1 1
20 33335 1 1 20 VAL HG21 H 31.589 15.395 24.553 1.00 . A A . 20 VAL HG21 1 1
20 33336 1 1 20 VAL HG22 H 31.923 17.035 23.985 1.00 . A A . 20 VAL HG22 1 1
20 33337 1 1 20 VAL HG23 H 31.994 16.672 25.720 1.00 . A A . 20 VAL HG23 1 1
20 33338 1 1 20 VAL N N 29.846 16.205 27.351 1.00 . A A . 20 VAL N 1 1
20 33339 1 1 20 VAL O O 28.847 14.144 24.508 1.00 . A A . 20 VAL O 1 1
20 33340 1 1 21 GLU C C 27.731 11.771 25.853 1.00 . A A . 21 GLU C 1 1
20 33341 1 1 21 GLU CA C 28.970 12.229 26.640 1.00 . A A . 21 GLU CA 1 1
20 33342 1 1 21 GLU CB C 28.988 11.659 28.076 1.00 . A A . 21 GLU CB 1 1
20 33343 1 1 21 GLU CD C 29.603 9.601 29.491 1.00 . A A . 21 GLU CD 1 1
20 33344 1 1 21 GLU CG C 29.431 10.192 28.082 1.00 . A A . 21 GLU CG 1 1
20 33345 1 1 21 GLU H H 29.212 14.092 27.608 1.00 . A A . 21 GLU H 1 1
20 33346 1 1 21 GLU HA H 29.857 11.868 26.118 1.00 . A A . 21 GLU HA 1 1
20 33347 1 1 21 GLU HB2 H 29.697 12.231 28.679 1.00 . A A . 21 GLU HB2 1 1
20 33348 1 1 21 GLU HB3 H 27.999 11.758 28.526 1.00 . A A . 21 GLU HB3 1 1
20 33349 1 1 21 GLU HG2 H 28.709 9.599 27.520 1.00 . A A . 21 GLU HG2 1 1
20 33350 1 1 21 GLU HG3 H 30.389 10.152 27.563 1.00 . A A . 21 GLU HG3 1 1
20 33351 1 1 21 GLU N N 29.074 13.679 26.700 1.00 . A A . 21 GLU N 1 1
20 33352 1 1 21 GLU O O 26.619 12.290 26.005 1.00 . A A . 21 GLU O 1 1
20 33353 1 1 21 GLU OE1 O 30.700 9.762 30.087 1.00 . A A . 21 GLU OE1 1 1
20 33354 1 1 21 GLU OE2 O 28.655 8.950 30.000 1.00 . A A . 21 GLU OE2 1 1
20 33355 1 1 22 LYS C C 25.866 9.404 25.273 1.00 . A A . 22 LYS C 1 1
20 33356 1 1 22 LYS CA C 26.818 10.101 24.290 1.00 . A A . 22 LYS CA 1 1
20 33357 1 1 22 LYS CB C 27.408 9.159 23.236 1.00 . A A . 22 LYS CB 1 1
20 33358 1 1 22 LYS CD C 28.831 9.076 21.155 1.00 . A A . 22 LYS CD 1 1
20 33359 1 1 22 LYS CE C 29.380 9.939 20.026 1.00 . A A . 22 LYS CE 1 1
20 33360 1 1 22 LYS CG C 28.011 9.972 22.082 1.00 . A A . 22 LYS CG 1 1
20 33361 1 1 22 LYS H H 28.867 10.456 24.840 1.00 . A A . 22 LYS H 1 1
20 33362 1 1 22 LYS HA H 26.233 10.860 23.768 1.00 . A A . 22 LYS HA 1 1
20 33363 1 1 22 LYS HB2 H 28.188 8.548 23.690 1.00 . A A . 22 LYS HB2 1 1
20 33364 1 1 22 LYS HB3 H 26.628 8.504 22.843 1.00 . A A . 22 LYS HB3 1 1
20 33365 1 1 22 LYS HD2 H 29.655 8.627 21.710 1.00 . A A . 22 LYS HD2 1 1
20 33366 1 1 22 LYS HD3 H 28.197 8.287 20.751 1.00 . A A . 22 LYS HD3 1 1
20 33367 1 1 22 LYS HE2 H 28.553 10.492 19.572 1.00 . A A . 22 LYS HE2 1 1
20 33368 1 1 22 LYS HE3 H 30.090 10.659 20.446 1.00 . A A . 22 LYS HE3 1 1
20 33369 1 1 22 LYS HG2 H 27.205 10.445 21.519 1.00 . A A . 22 LYS HG2 1 1
20 33370 1 1 22 LYS HG3 H 28.667 10.751 22.474 1.00 . A A . 22 LYS HG3 1 1
20 33371 1 1 22 LYS HZ1 H 30.553 9.685 18.337 1.00 . A A . 22 LYS HZ1 1 1
20 33372 1 1 22 LYS HZ2 H 29.403 8.504 18.512 1.00 . A A . 22 LYS HZ2 1 1
20 33373 1 1 22 LYS HZ3 H 30.785 8.532 19.410 1.00 . A A . 22 LYS HZ3 1 1
20 33374 1 1 22 LYS N N 27.914 10.769 25.000 1.00 . A A . 22 LYS N 1 1
20 33375 1 1 22 LYS NZ N 30.050 9.108 19.007 1.00 . A A . 22 LYS NZ 1 1
20 33376 1 1 22 LYS O O 26.271 8.909 26.331 1.00 . A A . 22 LYS O 1 1
20 33377 1 1 23 GLY C C 23.187 10.099 26.998 1.00 . A A . 23 GLY C 1 1
20 33378 1 1 23 GLY CA C 23.476 9.082 25.879 1.00 . A A . 23 GLY CA 1 1
20 33379 1 1 23 GLY H H 24.327 9.966 24.128 1.00 . A A . 23 GLY H 1 1
20 33380 1 1 23 GLY HA2 H 22.565 8.950 25.296 1.00 . A A . 23 GLY HA2 1 1
20 33381 1 1 23 GLY HA3 H 23.724 8.130 26.348 1.00 . A A . 23 GLY HA3 1 1
20 33382 1 1 23 GLY N N 24.571 9.469 24.974 1.00 . A A . 23 GLY N 1 1
20 33383 1 1 23 GLY O O 22.033 10.249 27.400 1.00 . A A . 23 GLY O 1 1
20 33384 1 1 24 GLY C C 23.689 11.880 29.714 1.00 . A A . 24 GLY C 1 1
20 33385 1 1 24 GLY CA C 24.089 12.059 28.247 1.00 . A A . 24 GLY CA 1 1
20 33386 1 1 24 GLY H H 25.121 10.629 27.086 1.00 . A A . 24 GLY H 1 1
20 33387 1 1 24 GLY HA2 H 25.058 12.557 28.220 1.00 . A A . 24 GLY HA2 1 1
20 33388 1 1 24 GLY HA3 H 23.372 12.727 27.776 1.00 . A A . 24 GLY HA3 1 1
20 33389 1 1 24 GLY N N 24.204 10.835 27.455 1.00 . A A . 24 GLY N 1 1
20 33390 1 1 24 GLY O O 22.872 11.026 30.073 1.00 . A A . 24 GLY O 1 1
20 33391 1 1 25 LYS C C 23.990 14.120 32.582 1.00 . A A . 25 LYS C 1 1
20 33392 1 1 25 LYS CA C 24.157 12.698 32.028 1.00 . A A . 25 LYS CA 1 1
20 33393 1 1 25 LYS CB C 25.405 12.007 32.596 1.00 . A A . 25 LYS CB 1 1
20 33394 1 1 25 LYS CD C 26.672 9.835 32.826 1.00 . A A . 25 LYS CD 1 1
20 33395 1 1 25 LYS CE C 26.656 8.323 32.577 1.00 . A A . 25 LYS CE 1 1
20 33396 1 1 25 LYS CG C 25.345 10.480 32.422 1.00 . A A . 25 LYS CG 1 1
20 33397 1 1 25 LYS H H 24.986 13.354 30.199 1.00 . A A . 25 LYS H 1 1
20 33398 1 1 25 LYS HA H 23.274 12.126 32.324 1.00 . A A . 25 LYS HA 1 1
20 33399 1 1 25 LYS HB2 H 26.295 12.403 32.103 1.00 . A A . 25 LYS HB2 1 1
20 33400 1 1 25 LYS HB3 H 25.491 12.232 33.650 1.00 . A A . 25 LYS HB3 1 1
20 33401 1 1 25 LYS HD2 H 27.471 10.293 32.240 1.00 . A A . 25 LYS HD2 1 1
20 33402 1 1 25 LYS HD3 H 26.855 10.022 33.885 1.00 . A A . 25 LYS HD3 1 1
20 33403 1 1 25 LYS HE2 H 26.142 7.827 33.405 1.00 . A A . 25 LYS HE2 1 1
20 33404 1 1 25 LYS HE3 H 26.091 8.115 31.665 1.00 . A A . 25 LYS HE3 1 1
20 33405 1 1 25 LYS HG2 H 24.536 10.082 33.038 1.00 . A A . 25 LYS HG2 1 1
20 33406 1 1 25 LYS HG3 H 25.151 10.235 31.380 1.00 . A A . 25 LYS HG3 1 1
20 33407 1 1 25 LYS HZ1 H 28.476 8.222 31.608 1.00 . A A . 25 LYS HZ1 1 1
20 33408 1 1 25 LYS HZ2 H 28.042 6.797 32.337 1.00 . A A . 25 LYS HZ2 1 1
20 33409 1 1 25 LYS HZ3 H 28.597 8.066 33.242 1.00 . A A . 25 LYS HZ3 1 1
20 33410 1 1 25 LYS N N 24.286 12.715 30.569 1.00 . A A . 25 LYS N 1 1
20 33411 1 1 25 LYS NZ N 28.036 7.808 32.433 1.00 . A A . 25 LYS NZ 1 1
20 33412 1 1 25 LYS O O 24.779 15.022 32.288 1.00 . A A . 25 LYS O 1 1
20 33413 1 1 26 HIS C C 23.467 15.696 35.403 1.00 . A A . 26 HIS C 1 1
20 33414 1 1 26 HIS CA C 22.666 15.563 34.096 1.00 . A A . 26 HIS CA 1 1
20 33415 1 1 26 HIS CB C 21.145 15.660 34.321 1.00 . A A . 26 HIS CB 1 1
20 33416 1 1 26 HIS CD2 C 20.595 16.062 36.779 1.00 . A A . 26 HIS CD2 1 1
20 33417 1 1 26 HIS CE1 C 20.445 18.246 36.828 1.00 . A A . 26 HIS CE1 1 1
20 33418 1 1 26 HIS CG C 20.756 16.516 35.500 1.00 . A A . 26 HIS CG 1 1
20 33419 1 1 26 HIS H H 22.410 13.503 33.676 1.00 . A A . 26 HIS H 1 1
20 33420 1 1 26 HIS HA H 22.951 16.395 33.447 1.00 . A A . 26 HIS HA 1 1
20 33421 1 1 26 HIS HB2 H 20.675 16.037 33.413 1.00 . A A . 26 HIS HB2 1 1
20 33422 1 1 26 HIS HB3 H 20.739 14.666 34.501 1.00 . A A . 26 HIS HB3 1 1
20 33423 1 1 26 HIS HD1 H 20.821 18.553 34.797 1.00 . A A . 26 HIS HD1 1 1
20 33424 1 1 26 HIS HD2 H 20.676 15.030 37.091 1.00 . A A . 26 HIS HD2 1 1
20 33425 1 1 26 HIS HE1 H 20.345 19.267 37.175 1.00 . A A . 26 HIS HE1 1 1
20 33426 1 1 26 HIS N N 22.973 14.308 33.416 1.00 . A A . 26 HIS N 1 1
20 33427 1 1 26 HIS ND1 N 20.663 17.886 35.552 1.00 . A A . 26 HIS ND1 1 1
20 33428 1 1 26 HIS NE2 N 20.404 17.165 37.620 1.00 . A A . 26 HIS NE2 1 1
20 33429 1 1 26 HIS O O 23.681 14.724 36.137 1.00 . A A . 26 HIS O 1 1
20 33430 1 1 27 LYS C C 24.324 18.867 37.134 1.00 . A A . 27 LYS C 1 1
20 33431 1 1 27 LYS CA C 24.480 17.343 36.986 1.00 . A A . 27 LYS CA 1 1
20 33432 1 1 27 LYS CB C 25.933 16.811 37.105 1.00 . A A . 27 LYS CB 1 1
20 33433 1 1 27 LYS CD C 28.288 16.785 36.103 1.00 . A A . 27 LYS CD 1 1
20 33434 1 1 27 LYS CE C 29.122 16.785 34.813 1.00 . A A . 27 LYS CE 1 1
20 33435 1 1 27 LYS CG C 26.806 17.136 35.883 1.00 . A A . 27 LYS CG 1 1
20 33436 1 1 27 LYS H H 23.650 17.666 35.053 1.00 . A A . 27 LYS H 1 1
20 33437 1 1 27 LYS HA H 23.897 16.904 37.796 1.00 . A A . 27 LYS HA 1 1
20 33438 1 1 27 LYS HB2 H 26.398 17.204 38.010 1.00 . A A . 27 LYS HB2 1 1
20 33439 1 1 27 LYS HB3 H 25.902 15.726 37.217 1.00 . A A . 27 LYS HB3 1 1
20 33440 1 1 27 LYS HD2 H 28.719 17.513 36.790 1.00 . A A . 27 LYS HD2 1 1
20 33441 1 1 27 LYS HD3 H 28.362 15.800 36.568 1.00 . A A . 27 LYS HD3 1 1
20 33442 1 1 27 LYS HE2 H 29.131 17.789 34.382 1.00 . A A . 27 LYS HE2 1 1
20 33443 1 1 27 LYS HE3 H 30.152 16.520 35.074 1.00 . A A . 27 LYS HE3 1 1
20 33444 1 1 27 LYS HG2 H 26.419 16.580 35.030 1.00 . A A . 27 LYS HG2 1 1
20 33445 1 1 27 LYS HG3 H 26.717 18.195 35.675 1.00 . A A . 27 LYS HG3 1 1
20 33446 1 1 27 LYS HZ1 H 29.249 15.620 33.078 1.00 . A A . 27 LYS HZ1 1 1
20 33447 1 1 27 LYS HZ2 H 27.758 16.161 33.374 1.00 . A A . 27 LYS HZ2 1 1
20 33448 1 1 27 LYS HZ3 H 28.363 14.930 34.279 1.00 . A A . 27 LYS HZ3 1 1
20 33449 1 1 27 LYS N N 23.889 16.926 35.705 1.00 . A A . 27 LYS N 1 1
20 33450 1 1 27 LYS NZ N 28.598 15.814 33.826 1.00 . A A . 27 LYS NZ 1 1
20 33451 1 1 27 LYS O O 23.303 19.435 36.743 1.00 . A A . 27 LYS O 1 1
20 33452 1 1 28 THR C C 25.159 21.787 36.439 1.00 . A A . 28 THR C 1 1
20 33453 1 1 28 THR CA C 25.374 21.041 37.771 1.00 . A A . 28 THR CA 1 1
20 33454 1 1 28 THR CB C 26.705 21.455 38.424 1.00 . A A . 28 THR CB 1 1
20 33455 1 1 28 THR CG2 C 26.668 22.844 39.052 1.00 . A A . 28 THR CG2 1 1
20 33456 1 1 28 THR H H 26.131 19.063 37.999 1.00 . A A . 28 THR H 1 1
20 33457 1 1 28 THR HA H 24.572 21.340 38.445 1.00 . A A . 28 THR HA 1 1
20 33458 1 1 28 THR HB H 27.504 21.404 37.686 1.00 . A A . 28 THR HB 1 1
20 33459 1 1 28 THR HG1 H 27.948 20.604 39.673 1.00 . A A . 28 THR HG1 1 1
20 33460 1 1 28 THR HG21 H 25.875 22.894 39.799 1.00 . A A . 28 THR HG21 1 1
20 33461 1 1 28 THR HG22 H 26.489 23.598 38.287 1.00 . A A . 28 THR HG22 1 1
20 33462 1 1 28 THR HG23 H 27.628 23.052 39.525 1.00 . A A . 28 THR HG23 1 1
20 33463 1 1 28 THR N N 25.339 19.569 37.633 1.00 . A A . 28 THR N 1 1
20 33464 1 1 28 THR O O 24.721 22.935 36.438 1.00 . A A . 28 THR O 1 1
20 33465 1 1 28 THR OG1 O 26.986 20.542 39.465 1.00 . A A . 28 THR OG1 1 1
20 33466 1 1 29 GLY C C 24.576 20.392 33.059 1.00 . A A . 29 GLY C 1 1
20 33467 1 1 29 GLY CA C 24.991 21.571 33.961 1.00 . A A . 29 GLY CA 1 1
20 33468 1 1 29 GLY H H 25.665 20.158 35.345 1.00 . A A . 29 GLY H 1 1
20 33469 1 1 29 GLY HA2 H 24.159 22.270 34.033 1.00 . A A . 29 GLY HA2 1 1
20 33470 1 1 29 GLY HA3 H 25.835 22.084 33.498 1.00 . A A . 29 GLY HA3 1 1
20 33471 1 1 29 GLY N N 25.364 21.120 35.298 1.00 . A A . 29 GLY N 1 1
20 33472 1 1 29 GLY O O 24.819 19.225 33.404 1.00 . A A . 29 GLY O 1 1
20 33473 1 1 30 PRO C C 24.467 18.999 30.130 1.00 . A A . 30 PRO C 1 1
20 33474 1 1 30 PRO CA C 23.401 19.679 30.999 1.00 . A A . 30 PRO CA 1 1
20 33475 1 1 30 PRO CB C 22.382 20.429 30.130 1.00 . A A . 30 PRO CB 1 1
20 33476 1 1 30 PRO CD C 23.504 22.009 31.494 1.00 . A A . 30 PRO CD 1 1
20 33477 1 1 30 PRO CG C 22.963 21.839 30.075 1.00 . A A . 30 PRO CG 1 1
20 33478 1 1 30 PRO HA H 22.882 18.911 31.574 1.00 . A A . 30 PRO HA 1 1
20 33479 1 1 30 PRO HB2 H 22.273 19.999 29.134 1.00 . A A . 30 PRO HB2 1 1
20 33480 1 1 30 PRO HB3 H 21.417 20.453 30.635 1.00 . A A . 30 PRO HB3 1 1
20 33481 1 1 30 PRO HD2 H 24.318 22.730 31.519 1.00 . A A . 30 PRO HD2 1 1
20 33482 1 1 30 PRO HD3 H 22.700 22.337 32.151 1.00 . A A . 30 PRO HD3 1 1
20 33483 1 1 30 PRO HG2 H 23.782 21.872 29.355 1.00 . A A . 30 PRO HG2 1 1
20 33484 1 1 30 PRO HG3 H 22.202 22.578 29.829 1.00 . A A . 30 PRO HG3 1 1
20 33485 1 1 30 PRO N N 23.935 20.683 31.914 1.00 . A A . 30 PRO N 1 1
20 33486 1 1 30 PRO O O 25.596 19.466 29.983 1.00 . A A . 30 PRO O 1 1
20 33487 1 1 31 ASN C C 25.425 17.922 27.348 1.00 . A A . 31 ASN C 1 1
20 33488 1 1 31 ASN CA C 24.855 17.125 28.542 1.00 . A A . 31 ASN CA 1 1
20 33489 1 1 31 ASN CB C 23.966 15.949 28.097 1.00 . A A . 31 ASN CB 1 1
20 33490 1 1 31 ASN CG C 24.464 15.205 26.874 1.00 . A A . 31 ASN CG 1 1
20 33491 1 1 31 ASN H H 23.146 17.553 29.735 1.00 . A A . 31 ASN H 1 1
20 33492 1 1 31 ASN HA H 25.708 16.732 29.093 1.00 . A A . 31 ASN HA 1 1
20 33493 1 1 31 ASN HB2 H 23.888 15.240 28.920 1.00 . A A . 31 ASN HB2 1 1
20 33494 1 1 31 ASN HB3 H 22.964 16.311 27.870 1.00 . A A . 31 ASN HB3 1 1
20 33495 1 1 31 ASN HD21 H 26.369 15.225 27.508 1.00 . A A . 31 ASN HD21 1 1
20 33496 1 1 31 ASN HD22 H 26.052 14.216 26.121 1.00 . A A . 31 ASN HD22 1 1
20 33497 1 1 31 ASN N N 24.058 17.915 29.476 1.00 . A A . 31 ASN N 1 1
20 33498 1 1 31 ASN ND2 N 25.723 14.860 26.824 1.00 . A A . 31 ASN ND2 1 1
20 33499 1 1 31 ASN O O 26.529 17.651 26.903 1.00 . A A . 31 ASN O 1 1
20 33500 1 1 31 ASN OD1 O 23.715 14.933 25.946 1.00 . A A . 31 ASN OD1 1 1
20 33501 1 1 32 LEU C C 25.450 19.119 24.380 1.00 . A A . 32 LEU C 1 1
20 33502 1 1 32 LEU CA C 25.183 19.803 25.743 1.00 . A A . 32 LEU CA 1 1
20 33503 1 1 32 LEU CB C 26.339 20.627 26.359 1.00 . A A . 32 LEU CB 1 1
20 33504 1 1 32 LEU CD1 C 27.128 23.009 26.451 1.00 . A A . 32 LEU CD1 1 1
20 33505 1 1 32 LEU CD2 C 28.070 21.533 24.750 1.00 . A A . 32 LEU CD2 1 1
20 33506 1 1 32 LEU CG C 26.793 21.834 25.531 1.00 . A A . 32 LEU CG 1 1
20 33507 1 1 32 LEU H H 23.751 18.975 27.064 1.00 . A A . 32 LEU H 1 1
20 33508 1 1 32 LEU HA H 24.375 20.507 25.551 1.00 . A A . 32 LEU HA 1 1
20 33509 1 1 32 LEU HB2 H 25.991 20.987 27.328 1.00 . A A . 32 LEU HB2 1 1
20 33510 1 1 32 LEU HB3 H 27.197 19.982 26.549 1.00 . A A . 32 LEU HB3 1 1
20 33511 1 1 32 LEU HD11 H 27.890 22.707 27.171 1.00 . A A . 32 LEU HD11 1 1
20 33512 1 1 32 LEU HD12 H 26.231 23.330 26.978 1.00 . A A . 32 LEU HD12 1 1
20 33513 1 1 32 LEU HD13 H 27.506 23.841 25.858 1.00 . A A . 32 LEU HD13 1 1
20 33514 1 1 32 LEU HD21 H 28.272 22.348 24.056 1.00 . A A . 32 LEU HD21 1 1
20 33515 1 1 32 LEU HD22 H 27.947 20.613 24.192 1.00 . A A . 32 LEU HD22 1 1
20 33516 1 1 32 LEU HD23 H 28.914 21.412 25.430 1.00 . A A . 32 LEU HD23 1 1
20 33517 1 1 32 LEU HG H 25.988 22.113 24.852 1.00 . A A . 32 LEU HG 1 1
20 33518 1 1 32 LEU N N 24.705 18.894 26.792 1.00 . A A . 32 LEU N 1 1
20 33519 1 1 32 LEU O O 25.727 19.781 23.384 1.00 . A A . 32 LEU O 1 1
20 33520 1 1 33 HIS C C 24.256 17.335 22.065 1.00 . A A . 33 HIS C 1 1
20 33521 1 1 33 HIS CA C 25.451 17.089 23.006 1.00 . A A . 33 HIS CA 1 1
20 33522 1 1 33 HIS CB C 25.677 15.598 23.282 1.00 . A A . 33 HIS CB 1 1
20 33523 1 1 33 HIS CD2 C 25.520 14.668 20.892 1.00 . A A . 33 HIS CD2 1 1
20 33524 1 1 33 HIS CE1 C 27.430 13.598 20.777 1.00 . A A . 33 HIS CE1 1 1
20 33525 1 1 33 HIS CG C 26.172 14.837 22.084 1.00 . A A . 33 HIS CG 1 1
20 33526 1 1 33 HIS H H 25.112 17.266 25.106 1.00 . A A . 33 HIS H 1 1
20 33527 1 1 33 HIS HA H 26.346 17.492 22.554 1.00 . A A . 33 HIS HA 1 1
20 33528 1 1 33 HIS HB2 H 26.412 15.493 24.080 1.00 . A A . 33 HIS HB2 1 1
20 33529 1 1 33 HIS HB3 H 24.742 15.149 23.612 1.00 . A A . 33 HIS HB3 1 1
20 33530 1 1 33 HIS HD1 H 28.068 14.076 22.732 1.00 . A A . 33 HIS HD1 1 1
20 33531 1 1 33 HIS HD2 H 24.536 15.040 20.640 1.00 . A A . 33 HIS HD2 1 1
20 33532 1 1 33 HIS HE1 H 28.255 13.001 20.416 1.00 . A A . 33 HIS HE1 1 1
20 33533 1 1 33 HIS N N 25.293 17.798 24.271 1.00 . A A . 33 HIS N 1 1
20 33534 1 1 33 HIS ND1 N 27.361 14.156 21.997 1.00 . A A . 33 HIS ND1 1 1
20 33535 1 1 33 HIS NE2 N 26.325 13.884 20.065 1.00 . A A . 33 HIS NE2 1 1
20 33536 1 1 33 HIS O O 23.114 17.174 22.485 1.00 . A A . 33 HIS O 1 1
20 33537 1 1 34 GLY C C 23.065 19.551 19.837 1.00 . A A . 34 GLY C 1 1
20 33538 1 1 34 GLY CA C 23.446 18.061 19.821 1.00 . A A . 34 GLY CA 1 1
20 33539 1 1 34 GLY H H 25.441 17.689 20.451 1.00 . A A . 34 GLY H 1 1
20 33540 1 1 34 GLY HA2 H 23.803 17.826 18.818 1.00 . A A . 34 GLY HA2 1 1
20 33541 1 1 34 GLY HA3 H 22.545 17.473 19.996 1.00 . A A . 34 GLY HA3 1 1
20 33542 1 1 34 GLY N N 24.491 17.684 20.792 1.00 . A A . 34 GLY N 1 1
20 33543 1 1 34 GLY O O 21.989 19.919 19.363 1.00 . A A . 34 GLY O 1 1
20 33544 1 1 35 LEU C C 23.419 22.641 19.362 1.00 . A A . 35 LEU C 1 1
20 33545 1 1 35 LEU CA C 23.645 21.831 20.650 1.00 . A A . 35 LEU CA 1 1
20 33546 1 1 35 LEU CB C 24.856 22.402 21.408 1.00 . A A . 35 LEU CB 1 1
20 33547 1 1 35 LEU CD1 C 23.832 23.942 23.116 1.00 . A A . 35 LEU CD1 1 1
20 33548 1 1 35 LEU CD2 C 26.032 24.483 22.157 1.00 . A A . 35 LEU CD2 1 1
20 33549 1 1 35 LEU CG C 24.680 23.860 21.853 1.00 . A A . 35 LEU CG 1 1
20 33550 1 1 35 LEU H H 24.759 20.030 20.818 1.00 . A A . 35 LEU H 1 1
20 33551 1 1 35 LEU HA H 22.756 21.930 21.271 1.00 . A A . 35 LEU HA 1 1
20 33552 1 1 35 LEU HB2 H 25.043 21.805 22.294 1.00 . A A . 35 LEU HB2 1 1
20 33553 1 1 35 LEU HB3 H 25.734 22.325 20.770 1.00 . A A . 35 LEU HB3 1 1
20 33554 1 1 35 LEU HD11 H 23.764 24.980 23.431 1.00 . A A . 35 LEU HD11 1 1
20 33555 1 1 35 LEU HD12 H 24.302 23.359 23.904 1.00 . A A . 35 LEU HD12 1 1
20 33556 1 1 35 LEU HD13 H 22.833 23.561 22.917 1.00 . A A . 35 LEU HD13 1 1
20 33557 1 1 35 LEU HD21 H 25.865 25.510 22.466 1.00 . A A . 35 LEU HD21 1 1
20 33558 1 1 35 LEU HD22 H 26.637 24.483 21.256 1.00 . A A . 35 LEU HD22 1 1
20 33559 1 1 35 LEU HD23 H 26.534 23.930 22.951 1.00 . A A . 35 LEU HD23 1 1
20 33560 1 1 35 LEU HG H 24.216 24.447 21.067 1.00 . A A . 35 LEU HG 1 1
20 33561 1 1 35 LEU N N 23.908 20.405 20.429 1.00 . A A . 35 LEU N 1 1
20 33562 1 1 35 LEU O O 22.546 23.508 19.317 1.00 . A A . 35 LEU O 1 1
20 33563 1 1 36 PHE C C 23.015 23.000 16.292 1.00 . A A . 36 PHE C 1 1
20 33564 1 1 36 PHE CA C 24.253 23.274 17.150 1.00 . A A . 36 PHE CA 1 1
20 33565 1 1 36 PHE CB C 25.584 23.118 16.390 1.00 . A A . 36 PHE CB 1 1
20 33566 1 1 36 PHE CD1 C 27.212 23.120 18.340 1.00 . A A . 36 PHE CD1 1 1
20 33567 1 1 36 PHE CD2 C 27.448 24.837 16.644 1.00 . A A . 36 PHE CD2 1 1
20 33568 1 1 36 PHE CE1 C 28.234 23.718 19.089 1.00 . A A . 36 PHE CE1 1 1
20 33569 1 1 36 PHE CE2 C 28.527 25.401 17.353 1.00 . A A . 36 PHE CE2 1 1
20 33570 1 1 36 PHE CG C 26.787 23.691 17.128 1.00 . A A . 36 PHE CG 1 1
20 33571 1 1 36 PHE CZ C 28.928 24.826 18.573 1.00 . A A . 36 PHE CZ 1 1
20 33572 1 1 36 PHE H H 24.856 21.614 18.369 1.00 . A A . 36 PHE H 1 1
20 33573 1 1 36 PHE HA H 24.201 24.314 17.481 1.00 . A A . 36 PHE HA 1 1
20 33574 1 1 36 PHE HB2 H 25.764 22.066 16.170 1.00 . A A . 36 PHE HB2 1 1
20 33575 1 1 36 PHE HB3 H 25.487 23.634 15.435 1.00 . A A . 36 PHE HB3 1 1
20 33576 1 1 36 PHE HD1 H 26.739 22.229 18.720 1.00 . A A . 36 PHE HD1 1 1
20 33577 1 1 36 PHE HD2 H 27.122 25.294 15.726 1.00 . A A . 36 PHE HD2 1 1
20 33578 1 1 36 PHE HE1 H 28.449 23.328 20.074 1.00 . A A . 36 PHE HE1 1 1
20 33579 1 1 36 PHE HE2 H 29.022 26.289 16.971 1.00 . A A . 36 PHE HE2 1 1
20 33580 1 1 36 PHE HZ H 29.753 25.249 19.127 1.00 . A A . 36 PHE HZ 1 1
20 33581 1 1 36 PHE N N 24.220 22.404 18.326 1.00 . A A . 36 PHE N 1 1
20 33582 1 1 36 PHE O O 22.921 21.968 15.630 1.00 . A A . 36 PHE O 1 1
20 33583 1 1 37 GLY C C 19.522 23.868 16.598 1.00 . A A . 37 GLY C 1 1
20 33584 1 1 37 GLY CA C 20.741 23.773 15.667 1.00 . A A . 37 GLY CA 1 1
20 33585 1 1 37 GLY H H 22.195 24.738 16.902 1.00 . A A . 37 GLY H 1 1
20 33586 1 1 37 GLY HA2 H 20.645 24.543 14.901 1.00 . A A . 37 GLY HA2 1 1
20 33587 1 1 37 GLY HA3 H 20.686 22.805 15.172 1.00 . A A . 37 GLY HA3 1 1
20 33588 1 1 37 GLY N N 22.045 23.918 16.327 1.00 . A A . 37 GLY N 1 1
20 33589 1 1 37 GLY O O 18.442 24.213 16.114 1.00 . A A . 37 GLY O 1 1
20 33590 1 1 38 ARG C C 18.593 25.230 19.539 1.00 . A A . 38 ARG C 1 1
20 33591 1 1 38 ARG CA C 18.592 23.828 18.914 1.00 . A A . 38 ARG CA 1 1
20 33592 1 1 38 ARG CB C 18.596 22.700 19.975 1.00 . A A . 38 ARG CB 1 1
20 33593 1 1 38 ARG CD C 19.861 21.603 21.952 1.00 . A A . 38 ARG CD 1 1
20 33594 1 1 38 ARG CG C 19.928 22.523 20.722 1.00 . A A . 38 ARG CG 1 1
20 33595 1 1 38 ARG CZ C 20.398 19.140 21.959 1.00 . A A . 38 ARG CZ 1 1
20 33596 1 1 38 ARG H H 20.610 23.471 18.260 1.00 . A A . 38 ARG H 1 1
20 33597 1 1 38 ARG HA H 17.637 23.746 18.394 1.00 . A A . 38 ARG HA 1 1
20 33598 1 1 38 ARG HB2 H 17.813 22.910 20.706 1.00 . A A . 38 ARG HB2 1 1
20 33599 1 1 38 ARG HB3 H 18.346 21.759 19.487 1.00 . A A . 38 ARG HB3 1 1
20 33600 1 1 38 ARG HD2 H 20.785 21.732 22.516 1.00 . A A . 38 ARG HD2 1 1
20 33601 1 1 38 ARG HD3 H 19.040 21.921 22.592 1.00 . A A . 38 ARG HD3 1 1
20 33602 1 1 38 ARG HE H 18.912 19.957 20.972 1.00 . A A . 38 ARG HE 1 1
20 33603 1 1 38 ARG HG2 H 20.652 22.105 20.028 1.00 . A A . 38 ARG HG2 1 1
20 33604 1 1 38 ARG HG3 H 20.280 23.500 21.052 1.00 . A A . 38 ARG HG3 1 1
20 33605 1 1 38 ARG HH11 H 21.578 20.070 23.310 1.00 . A A . 38 ARG HH11 1 1
20 33606 1 1 38 ARG HH12 H 21.938 18.391 22.963 1.00 . A A . 38 ARG HH12 1 1
20 33607 1 1 38 ARG HH21 H 19.334 17.829 20.896 1.00 . A A . 38 ARG HH21 1 1
20 33608 1 1 38 ARG HH22 H 20.688 17.159 21.799 1.00 . A A . 38 ARG HH22 1 1
20 33609 1 1 38 ARG N N 19.674 23.653 17.916 1.00 . A A . 38 ARG N 1 1
20 33610 1 1 38 ARG NE N 19.676 20.183 21.592 1.00 . A A . 38 ARG NE 1 1
20 33611 1 1 38 ARG NH1 N 21.382 19.219 22.795 1.00 . A A . 38 ARG NH1 1 1
20 33612 1 1 38 ARG NH2 N 20.149 17.954 21.489 1.00 . A A . 38 ARG NH2 1 1
20 33613 1 1 38 ARG O O 19.634 25.881 19.604 1.00 . A A . 38 ARG O 1 1
20 33614 1 1 39 LYS C C 16.980 26.194 22.398 1.00 . A A . 39 LYS C 1 1
20 33615 1 1 39 LYS CA C 17.323 26.778 21.029 1.00 . A A . 39 LYS CA 1 1
20 33616 1 1 39 LYS CB C 16.304 27.837 20.562 1.00 . A A . 39 LYS CB 1 1
20 33617 1 1 39 LYS CD C 15.898 29.719 18.848 1.00 . A A . 39 LYS CD 1 1
20 33618 1 1 39 LYS CE C 14.724 29.059 18.116 1.00 . A A . 39 LYS CE 1 1
20 33619 1 1 39 LYS CG C 16.869 28.659 19.387 1.00 . A A . 39 LYS CG 1 1
20 33620 1 1 39 LYS H H 16.645 25.038 19.979 1.00 . A A . 39 LYS H 1 1
20 33621 1 1 39 LYS HA H 18.292 27.274 21.137 1.00 . A A . 39 LYS HA 1 1
20 33622 1 1 39 LYS HB2 H 15.380 27.339 20.267 1.00 . A A . 39 LYS HB2 1 1
20 33623 1 1 39 LYS HB3 H 16.077 28.524 21.386 1.00 . A A . 39 LYS HB3 1 1
20 33624 1 1 39 LYS HD2 H 15.531 30.334 19.672 1.00 . A A . 39 LYS HD2 1 1
20 33625 1 1 39 LYS HD3 H 16.438 30.360 18.148 1.00 . A A . 39 LYS HD3 1 1
20 33626 1 1 39 LYS HE2 H 15.126 28.439 17.309 1.00 . A A . 39 LYS HE2 1 1
20 33627 1 1 39 LYS HE3 H 14.203 28.410 18.818 1.00 . A A . 39 LYS HE3 1 1
20 33628 1 1 39 LYS HG2 H 17.775 29.164 19.724 1.00 . A A . 39 LYS HG2 1 1
20 33629 1 1 39 LYS HG3 H 17.140 27.987 18.571 1.00 . A A . 39 LYS HG3 1 1
20 33630 1 1 39 LYS HZ1 H 12.974 29.624 17.119 1.00 . A A . 39 LYS HZ1 1 1
20 33631 1 1 39 LYS HZ2 H 14.242 30.624 16.849 1.00 . A A . 39 LYS HZ2 1 1
20 33632 1 1 39 LYS HZ3 H 13.425 30.695 18.261 1.00 . A A . 39 LYS HZ3 1 1
20 33633 1 1 39 LYS N N 17.441 25.663 20.062 1.00 . A A . 39 LYS N 1 1
20 33634 1 1 39 LYS NZ N 13.781 30.054 17.555 1.00 . A A . 39 LYS NZ 1 1
20 33635 1 1 39 LYS O O 16.237 25.210 22.478 1.00 . A A . 39 LYS O 1 1
20 33636 1 1 40 THR C C 17.198 27.123 25.928 1.00 . A A . 40 THR C 1 1
20 33637 1 1 40 THR CA C 17.495 26.120 24.808 1.00 . A A . 40 THR CA 1 1
20 33638 1 1 40 THR CB C 18.773 25.313 25.096 1.00 . A A . 40 THR CB 1 1
20 33639 1 1 40 THR CG2 C 19.118 24.306 23.999 1.00 . A A . 40 THR CG2 1 1
20 33640 1 1 40 THR H H 18.078 27.593 23.359 1.00 . A A . 40 THR H 1 1
20 33641 1 1 40 THR HA H 16.672 25.407 24.837 1.00 . A A . 40 THR HA 1 1
20 33642 1 1 40 THR HB H 18.616 24.754 26.016 1.00 . A A . 40 THR HB 1 1
20 33643 1 1 40 THR HG1 H 20.313 25.799 26.080 1.00 . A A . 40 THR HG1 1 1
20 33644 1 1 40 THR HG21 H 19.410 24.820 23.085 1.00 . A A . 40 THR HG21 1 1
20 33645 1 1 40 THR HG22 H 18.249 23.678 23.807 1.00 . A A . 40 THR HG22 1 1
20 33646 1 1 40 THR HG23 H 19.943 23.679 24.332 1.00 . A A . 40 THR HG23 1 1
20 33647 1 1 40 THR N N 17.538 26.745 23.471 1.00 . A A . 40 THR N 1 1
20 33648 1 1 40 THR O O 17.126 28.324 25.682 1.00 . A A . 40 THR O 1 1
20 33649 1 1 40 THR OG1 O 19.896 26.141 25.260 1.00 . A A . 40 THR OG1 1 1
20 33650 1 1 41 GLY C C 14.903 27.604 28.083 1.00 . A A . 41 GLY C 1 1
20 33651 1 1 41 GLY CA C 16.399 27.337 28.285 1.00 . A A . 41 GLY CA 1 1
20 33652 1 1 41 GLY H H 17.172 25.634 27.298 1.00 . A A . 41 GLY H 1 1
20 33653 1 1 41 GLY HA2 H 16.530 26.746 29.189 1.00 . A A . 41 GLY HA2 1 1
20 33654 1 1 41 GLY HA3 H 16.930 28.265 28.449 1.00 . A A . 41 GLY HA3 1 1
20 33655 1 1 41 GLY N N 16.973 26.614 27.145 1.00 . A A . 41 GLY N 1 1
20 33656 1 1 41 GLY O O 14.512 28.612 27.499 1.00 . A A . 41 GLY O 1 1
20 33657 1 1 42 GLN C C 11.914 25.637 29.351 1.00 . A A . 42 GLN C 1 1
20 33658 1 1 42 GLN CA C 12.637 26.555 28.330 1.00 . A A . 42 GLN CA 1 1
20 33659 1 1 42 GLN CB C 12.339 26.057 26.898 1.00 . A A . 42 GLN CB 1 1
20 33660 1 1 42 GLN CD C 12.356 23.991 25.412 1.00 . A A . 42 GLN CD 1 1
20 33661 1 1 42 GLN CG C 13.106 24.790 26.474 1.00 . A A . 42 GLN CG 1 1
20 33662 1 1 42 GLN H H 14.547 25.852 28.960 1.00 . A A . 42 GLN H 1 1
20 33663 1 1 42 GLN HA H 12.214 27.554 28.442 1.00 . A A . 42 GLN HA 1 1
20 33664 1 1 42 GLN HB2 H 11.271 25.852 26.827 1.00 . A A . 42 GLN HB2 1 1
20 33665 1 1 42 GLN HB3 H 12.568 26.855 26.189 1.00 . A A . 42 GLN HB3 1 1
20 33666 1 1 42 GLN HE21 H 12.502 25.425 23.995 1.00 . A A . 42 GLN HE21 1 1
20 33667 1 1 42 GLN HE22 H 11.619 23.981 23.552 1.00 . A A . 42 GLN HE22 1 1
20 33668 1 1 42 GLN HG2 H 14.086 25.072 26.088 1.00 . A A . 42 GLN HG2 1 1
20 33669 1 1 42 GLN HG3 H 13.248 24.142 27.339 1.00 . A A . 42 GLN HG3 1 1
20 33670 1 1 42 GLN N N 14.092 26.635 28.508 1.00 . A A . 42 GLN N 1 1
20 33671 1 1 42 GLN NE2 N 12.086 24.537 24.256 1.00 . A A . 42 GLN NE2 1 1
20 33672 1 1 42 GLN O O 10.680 25.600 29.367 1.00 . A A . 42 GLN O 1 1
20 33673 1 1 42 GLN OE1 O 11.971 22.852 25.621 1.00 . A A . 42 GLN OE1 1 1
20 33674 1 1 43 ALA C C 12.718 23.678 32.407 1.00 . A A . 43 ALA C 1 1
20 33675 1 1 43 ALA CA C 12.065 23.786 31.002 1.00 . A A . 43 ALA CA 1 1
20 33676 1 1 43 ALA CB C 12.183 22.466 30.230 1.00 . A A . 43 ALA CB 1 1
20 33677 1 1 43 ALA H H 13.645 24.951 30.171 1.00 . A A . 43 ALA H 1 1
20 33678 1 1 43 ALA HA H 11.008 23.996 31.124 1.00 . A A . 43 ALA HA 1 1
20 33679 1 1 43 ALA HB1 H 11.715 22.562 29.249 1.00 . A A . 43 ALA HB1 1 1
20 33680 1 1 43 ALA HB2 H 13.233 22.201 30.103 1.00 . A A . 43 ALA HB2 1 1
20 33681 1 1 43 ALA HB3 H 11.678 21.673 30.782 1.00 . A A . 43 ALA HB3 1 1
20 33682 1 1 43 ALA N N 12.636 24.855 30.171 1.00 . A A . 43 ALA N 1 1
20 33683 1 1 43 ALA O O 13.932 23.861 32.525 1.00 . A A . 43 ALA O 1 1
20 33684 1 1 44 PRO C C 13.668 22.761 35.314 1.00 . A A . 44 PRO C 1 1
20 33685 1 1 44 PRO CA C 12.427 23.545 34.872 1.00 . A A . 44 PRO CA 1 1
20 33686 1 1 44 PRO CB C 11.241 23.173 35.766 1.00 . A A . 44 PRO CB 1 1
20 33687 1 1 44 PRO CD C 10.534 23.078 33.500 1.00 . A A . 44 PRO CD 1 1
20 33688 1 1 44 PRO CG C 10.048 23.500 34.884 1.00 . A A . 44 PRO CG 1 1
20 33689 1 1 44 PRO HA H 12.640 24.603 35.005 1.00 . A A . 44 PRO HA 1 1
20 33690 1 1 44 PRO HB2 H 11.247 22.103 35.985 1.00 . A A . 44 PRO HB2 1 1
20 33691 1 1 44 PRO HB3 H 11.232 23.752 36.691 1.00 . A A . 44 PRO HB3 1 1
20 33692 1 1 44 PRO HD2 H 10.378 22.010 33.357 1.00 . A A . 44 PRO HD2 1 1
20 33693 1 1 44 PRO HD3 H 9.973 23.632 32.752 1.00 . A A . 44 PRO HD3 1 1
20 33694 1 1 44 PRO HG2 H 9.162 22.947 35.183 1.00 . A A . 44 PRO HG2 1 1
20 33695 1 1 44 PRO HG3 H 9.861 24.575 34.901 1.00 . A A . 44 PRO HG3 1 1
20 33696 1 1 44 PRO N N 11.965 23.364 33.486 1.00 . A A . 44 PRO N 1 1
20 33697 1 1 44 PRO O O 14.371 23.215 36.224 1.00 . A A . 44 PRO O 1 1
20 33698 1 1 45 GLY C C 16.455 21.452 34.409 1.00 . A A . 45 GLY C 1 1
20 33699 1 1 45 GLY CA C 15.175 20.846 34.996 1.00 . A A . 45 GLY CA 1 1
20 33700 1 1 45 GLY H H 13.327 21.246 33.991 1.00 . A A . 45 GLY H 1 1
20 33701 1 1 45 GLY HA2 H 15.297 20.771 36.077 1.00 . A A . 45 GLY HA2 1 1
20 33702 1 1 45 GLY HA3 H 15.062 19.840 34.595 1.00 . A A . 45 GLY HA3 1 1
20 33703 1 1 45 GLY N N 13.962 21.612 34.696 1.00 . A A . 45 GLY N 1 1
20 33704 1 1 45 GLY O O 17.540 21.211 34.940 1.00 . A A . 45 GLY O 1 1
20 33705 1 1 46 TYR C C 17.242 24.377 32.356 1.00 . A A . 46 TYR C 1 1
20 33706 1 1 46 TYR CA C 17.454 22.869 32.613 1.00 . A A . 46 TYR CA 1 1
20 33707 1 1 46 TYR CB C 17.702 22.072 31.322 1.00 . A A . 46 TYR CB 1 1
20 33708 1 1 46 TYR CD1 C 18.922 19.939 31.997 1.00 . A A . 46 TYR CD1 1 1
20 33709 1 1 46 TYR CD2 C 16.627 19.797 31.173 1.00 . A A . 46 TYR CD2 1 1
20 33710 1 1 46 TYR CE1 C 18.954 18.537 32.130 1.00 . A A . 46 TYR CE1 1 1
20 33711 1 1 46 TYR CE2 C 16.656 18.399 31.313 1.00 . A A . 46 TYR CE2 1 1
20 33712 1 1 46 TYR CG C 17.760 20.567 31.500 1.00 . A A . 46 TYR CG 1 1
20 33713 1 1 46 TYR CZ C 17.823 17.766 31.787 1.00 . A A . 46 TYR CZ 1 1
20 33714 1 1 46 TYR H H 15.398 22.502 33.043 1.00 . A A . 46 TYR H 1 1
20 33715 1 1 46 TYR HA H 18.356 22.773 33.211 1.00 . A A . 46 TYR HA 1 1
20 33716 1 1 46 TYR HB2 H 16.911 22.302 30.610 1.00 . A A . 46 TYR HB2 1 1
20 33717 1 1 46 TYR HB3 H 18.644 22.405 30.883 1.00 . A A . 46 TYR HB3 1 1
20 33718 1 1 46 TYR HD1 H 19.788 20.527 32.288 1.00 . A A . 46 TYR HD1 1 1
20 33719 1 1 46 TYR HD2 H 15.731 20.288 30.818 1.00 . A A . 46 TYR HD2 1 1
20 33720 1 1 46 TYR HE1 H 19.842 18.045 32.496 1.00 . A A . 46 TYR HE1 1 1
20 33721 1 1 46 TYR HE2 H 15.794 17.804 31.051 1.00 . A A . 46 TYR HE2 1 1
20 33722 1 1 46 TYR HH H 16.974 16.031 31.732 1.00 . A A . 46 TYR HH 1 1
20 33723 1 1 46 TYR N N 16.335 22.285 33.367 1.00 . A A . 46 TYR N 1 1
20 33724 1 1 46 TYR O O 17.421 24.858 31.237 1.00 . A A . 46 TYR O 1 1
20 33725 1 1 46 TYR OH O 17.834 16.417 31.957 1.00 . A A . 46 TYR OH 1 1
20 33726 1 1 47 SER C C 15.050 26.710 32.640 1.00 . A A . 47 SER C 1 1
20 33727 1 1 47 SER CA C 16.373 26.510 33.392 1.00 . A A . 47 SER CA 1 1
20 33728 1 1 47 SER CB C 17.450 27.474 32.878 1.00 . A A . 47 SER CB 1 1
20 33729 1 1 47 SER H H 16.804 24.626 34.281 1.00 . A A . 47 SER H 1 1
20 33730 1 1 47 SER HA H 16.190 26.788 34.431 1.00 . A A . 47 SER HA 1 1
20 33731 1 1 47 SER HB2 H 17.686 27.254 31.837 1.00 . A A . 47 SER HB2 1 1
20 33732 1 1 47 SER HB3 H 17.064 28.493 32.930 1.00 . A A . 47 SER HB3 1 1
20 33733 1 1 47 SER HG H 18.943 26.465 33.721 1.00 . A A . 47 SER HG 1 1
20 33734 1 1 47 SER N N 16.840 25.113 33.396 1.00 . A A . 47 SER N 1 1
20 33735 1 1 47 SER O O 14.973 26.482 31.428 1.00 . A A . 47 SER O 1 1
20 33736 1 1 47 SER OG O 18.631 27.399 33.660 1.00 . A A . 47 SER OG 1 1
20 33737 1 1 48 . C C 12.710 28.701 31.978 1.00 . A A . 48 1PA C 1 1
20 33738 1 1 48 . CA C 12.695 27.453 32.849 1.00 . A A . 48 1PA CA 1 1
20 33739 1 1 48 . CB C 11.676 27.566 33.995 1.00 . A A . 48 1PA CB 1 1
20 33740 1 1 48 . CD1 C 9.586 26.869 32.774 1.00 . A A . 48 1PA CD1 1 1
20 33741 1 1 48 . CD2 C 9.660 29.096 33.743 1.00 . A A . 48 1PA CD2 1 1
20 33742 1 1 48 . CE1 C 8.317 27.145 32.247 1.00 . A A . 48 1PA CE1 1 1
20 33743 1 1 48 . CE2 C 8.383 29.367 33.218 1.00 . A A . 48 1PA CE2 1 1
20 33744 1 1 48 . CG C 10.268 27.848 33.514 1.00 . A A . 48 1PA CG 1 1
20 33745 1 1 48 . CH C 6.358 28.711 31.811 1.00 . A A . 48 1PA CH 1 1
20 33746 1 1 48 . CO C 5.132 28.340 32.652 1.00 . A A . 48 1PA CO 1 1
20 33747 1 1 48 . CZ C 7.700 28.393 32.461 1.00 . A A . 48 1PA CZ 1 1
20 33748 1 1 48 . H H 14.175 27.349 34.356 1.00 . A A . 48 1PA H 1 1
20 33749 1 1 48 . HA H 12.393 26.626 32.211 1.00 . A A . 48 1PA HA 1 1
20 33750 1 1 48 . HB2 H 11.654 26.625 34.542 1.00 . A A . 48 1PA HB2 1 1
20 33751 1 1 48 . HB3 H 11.989 28.352 34.683 1.00 . A A . 48 1PA HB3 1 1
20 33752 1 1 48 . HD1 H 10.052 25.917 32.569 1.00 . A A . 48 1PA HD1 1 1
20 33753 1 1 48 . HD2 H 10.187 29.864 34.293 1.00 . A A . 48 1PA HD2 1 1
20 33754 1 1 48 . HE1 H 7.841 26.400 31.636 1.00 . A A . 48 1PA HE1 1 1
20 33755 1 1 48 . HE2 H 7.949 30.346 33.363 1.00 . A A . 48 1PA HE2 1 1
20 33756 1 1 48 . HH2 H 6.316 29.777 31.591 1.00 . A A . 48 1PA HH2 1 1
20 33757 1 1 48 . HH3 H 6.301 28.188 30.858 1.00 . A A . 48 1PA HH3 1 1
20 33758 1 1 48 . N N 14.024 27.162 33.371 1.00 . A A . 48 1PA N 1 1
20 33759 1 1 48 . O O 12.212 28.635 30.862 1.00 . A A . 48 1PA O 1 1
20 33760 1 1 48 . O1 O 5.255 28.168 33.895 1.00 . A A . 48 1PA O1 1 1
20 33761 1 1 48 . O2 O 4.007 28.308 32.102 1.00 . A A . 48 1PA O2 1 1
20 33762 1 1 49 THR C C 13.487 31.168 30.357 1.00 . A A . 49 THR C 1 1
20 33763 1 1 49 THR CA C 13.169 31.161 31.862 1.00 . A A . 49 THR CA 1 1
20 33764 1 1 49 THR CB C 14.122 32.125 32.591 1.00 . A A . 49 THR CB 1 1
20 33765 1 1 49 THR CG2 C 13.989 33.580 32.149 1.00 . A A . 49 THR CG2 1 1
20 33766 1 1 49 THR H H 13.609 29.782 33.427 1.00 . A A . 49 THR H 1 1
20 33767 1 1 49 THR HA H 12.156 31.534 31.998 1.00 . A A . 49 THR HA 1 1
20 33768 1 1 49 THR HB H 15.148 31.800 32.422 1.00 . A A . 49 THR HB 1 1
20 33769 1 1 49 THR HG1 H 14.719 32.020 34.418 1.00 . A A . 49 THR HG1 1 1
20 33770 1 1 49 THR HG21 H 14.685 34.199 32.716 1.00 . A A . 49 THR HG21 1 1
20 33771 1 1 49 THR HG22 H 12.974 33.931 32.326 1.00 . A A . 49 THR HG22 1 1
20 33772 1 1 49 THR HG23 H 14.221 33.671 31.093 1.00 . A A . 49 THR HG23 1 1
20 33773 1 1 49 THR N N 13.244 29.821 32.479 1.00 . A A . 49 THR N 1 1
20 33774 1 1 49 THR O O 14.642 31.015 29.945 1.00 . A A . 49 THR O 1 1
20 33775 1 1 49 THR OG1 O 13.865 32.128 33.979 1.00 . A A . 49 THR OG1 1 1
20 33776 1 1 50 ALA C C 13.308 32.577 27.418 1.00 . A A . 50 ALA C 1 1
20 33777 1 1 50 ALA CA C 12.553 31.392 28.067 1.00 . A A . 50 ALA CA 1 1
20 33778 1 1 50 ALA CB C 11.143 31.176 27.505 1.00 . A A . 50 ALA CB 1 1
20 33779 1 1 50 ALA H H 11.561 31.606 29.933 1.00 . A A . 50 ALA H 1 1
20 33780 1 1 50 ALA HA H 13.125 30.506 27.808 1.00 . A A . 50 ALA HA 1 1
20 33781 1 1 50 ALA HB1 H 10.727 30.251 27.906 1.00 . A A . 50 ALA HB1 1 1
20 33782 1 1 50 ALA HB2 H 10.495 32.006 27.778 1.00 . A A . 50 ALA HB2 1 1
20 33783 1 1 50 ALA HB3 H 11.191 31.092 26.421 1.00 . A A . 50 ALA HB3 1 1
20 33784 1 1 50 ALA N N 12.474 31.436 29.530 1.00 . A A . 50 ALA N 1 1
20 33785 1 1 50 ALA O O 13.471 32.618 26.194 1.00 . A A . 50 ALA O 1 1
20 33786 1 1 51 ALA C C 16.004 33.876 27.020 1.00 . A A . 51 ALA C 1 1
20 33787 1 1 51 ALA CA C 14.835 34.505 27.785 1.00 . A A . 51 ALA CA 1 1
20 33788 1 1 51 ALA CB C 15.371 35.247 29.018 1.00 . A A . 51 ALA CB 1 1
20 33789 1 1 51 ALA H H 13.560 33.500 29.180 1.00 . A A . 51 ALA H 1 1
20 33790 1 1 51 ALA HA H 14.342 35.206 27.117 1.00 . A A . 51 ALA HA 1 1
20 33791 1 1 51 ALA HB1 H 16.039 36.049 28.704 1.00 . A A . 51 ALA HB1 1 1
20 33792 1 1 51 ALA HB2 H 14.549 35.680 29.585 1.00 . A A . 51 ALA HB2 1 1
20 33793 1 1 51 ALA HB3 H 15.928 34.561 29.658 1.00 . A A . 51 ALA HB3 1 1
20 33794 1 1 51 ALA N N 13.866 33.494 28.219 1.00 . A A . 51 ALA N 1 1
20 33795 1 1 51 ALA O O 16.492 34.439 26.042 1.00 . A A . 51 ALA O 1 1
20 33796 1 1 52 ASN C C 17.090 31.567 25.305 1.00 . A A . 52 ASN C 1 1
20 33797 1 1 52 ASN CA C 17.454 31.909 26.755 1.00 . A A . 52 ASN CA 1 1
20 33798 1 1 52 ASN CB C 17.715 30.669 27.603 1.00 . A A . 52 ASN CB 1 1
20 33799 1 1 52 ASN CG C 18.279 30.992 28.972 1.00 . A A . 52 ASN CG 1 1
20 33800 1 1 52 ASN H H 15.953 32.263 28.223 1.00 . A A . 52 ASN H 1 1
20 33801 1 1 52 ASN HA H 18.365 32.497 26.693 1.00 . A A . 52 ASN HA 1 1
20 33802 1 1 52 ASN HB2 H 16.775 30.136 27.706 1.00 . A A . 52 ASN HB2 1 1
20 33803 1 1 52 ASN HB3 H 18.432 30.039 27.087 1.00 . A A . 52 ASN HB3 1 1
20 33804 1 1 52 ASN HD21 H 16.473 30.806 29.894 1.00 . A A . 52 ASN HD21 1 1
20 33805 1 1 52 ASN HD22 H 17.829 31.352 30.878 1.00 . A A . 52 ASN HD22 1 1
20 33806 1 1 52 ASN N N 16.413 32.677 27.423 1.00 . A A . 52 ASN N 1 1
20 33807 1 1 52 ASN ND2 N 17.459 31.025 29.995 1.00 . A A . 52 ASN ND2 1 1
20 33808 1 1 52 ASN O O 17.917 31.781 24.417 1.00 . A A . 52 ASN O 1 1
20 33809 1 1 52 ASN OD1 O 19.452 31.285 29.119 1.00 . A A . 52 ASN OD1 1 1
20 33810 1 1 53 LYS C C 14.861 32.207 22.917 1.00 . A A . 53 LYS C 1 1
20 33811 1 1 53 LYS CA C 15.339 30.938 23.661 1.00 . A A . 53 LYS CA 1 1
20 33812 1 1 53 LYS CB C 14.349 29.755 23.620 1.00 . A A . 53 LYS CB 1 1
20 33813 1 1 53 LYS CD C 11.801 29.312 23.649 1.00 . A A . 53 LYS CD 1 1
20 33814 1 1 53 LYS CE C 11.581 29.744 22.191 1.00 . A A . 53 LYS CE 1 1
20 33815 1 1 53 LYS CG C 12.993 30.041 24.286 1.00 . A A . 53 LYS CG 1 1
20 33816 1 1 53 LYS H H 15.210 31.000 25.800 1.00 . A A . 53 LYS H 1 1
20 33817 1 1 53 LYS HA H 16.186 30.583 23.080 1.00 . A A . 53 LYS HA 1 1
20 33818 1 1 53 LYS HB2 H 14.197 29.491 22.574 1.00 . A A . 53 LYS HB2 1 1
20 33819 1 1 53 LYS HB3 H 14.799 28.884 24.102 1.00 . A A . 53 LYS HB3 1 1
20 33820 1 1 53 LYS HD2 H 11.967 28.234 23.695 1.00 . A A . 53 LYS HD2 1 1
20 33821 1 1 53 LYS HD3 H 10.910 29.552 24.230 1.00 . A A . 53 LYS HD3 1 1
20 33822 1 1 53 LYS HE2 H 11.617 30.836 22.120 1.00 . A A . 53 LYS HE2 1 1
20 33823 1 1 53 LYS HE3 H 12.390 29.336 21.581 1.00 . A A . 53 LYS HE3 1 1
20 33824 1 1 53 LYS HG2 H 13.057 29.768 25.340 1.00 . A A . 53 LYS HG2 1 1
20 33825 1 1 53 LYS HG3 H 12.784 31.102 24.231 1.00 . A A . 53 LYS HG3 1 1
20 33826 1 1 53 LYS HZ1 H 9.515 29.808 22.028 1.00 . A A . 53 LYS HZ1 1 1
20 33827 1 1 53 LYS HZ2 H 10.166 28.273 21.897 1.00 . A A . 53 LYS HZ2 1 1
20 33828 1 1 53 LYS HZ3 H 10.264 29.326 20.649 1.00 . A A . 53 LYS HZ3 1 1
20 33829 1 1 53 LYS N N 15.840 31.170 25.026 1.00 . A A . 53 LYS N 1 1
20 33830 1 1 53 LYS NZ N 10.289 29.255 21.664 1.00 . A A . 53 LYS NZ 1 1
20 33831 1 1 53 LYS O O 14.168 32.069 21.910 1.00 . A A . 53 LYS O 1 1
20 33832 1 1 54 ASN C C 15.868 35.810 22.713 1.00 . A A . 54 ASN C 1 1
20 33833 1 1 54 ASN CA C 14.775 34.709 22.783 1.00 . A A . 54 ASN CA 1 1
20 33834 1 1 54 ASN CB C 13.554 35.258 23.552 1.00 . A A . 54 ASN CB 1 1
20 33835 1 1 54 ASN CG C 12.249 34.565 23.208 1.00 . A A . 54 ASN CG 1 1
20 33836 1 1 54 ASN H H 15.738 33.450 24.241 1.00 . A A . 54 ASN H 1 1
20 33837 1 1 54 ASN HA H 14.473 34.536 21.747 1.00 . A A . 54 ASN HA 1 1
20 33838 1 1 54 ASN HB2 H 13.725 35.191 24.626 1.00 . A A . 54 ASN HB2 1 1
20 33839 1 1 54 ASN HB3 H 13.421 36.313 23.306 1.00 . A A . 54 ASN HB3 1 1
20 33840 1 1 54 ASN HD21 H 12.547 33.114 24.582 1.00 . A A . 54 ASN HD21 1 1
20 33841 1 1 54 ASN HD22 H 11.047 33.040 23.652 1.00 . A A . 54 ASN HD22 1 1
20 33842 1 1 54 ASN N N 15.194 33.423 23.390 1.00 . A A . 54 ASN N 1 1
20 33843 1 1 54 ASN ND2 N 11.930 33.475 23.859 1.00 . A A . 54 ASN ND2 1 1
20 33844 1 1 54 ASN O O 16.069 36.412 21.659 1.00 . A A . 54 ASN O 1 1
20 33845 1 1 54 ASN OD1 O 11.502 34.986 22.334 1.00 . A A . 54 ASN OD1 1 1
20 33846 1 1 55 LYS C C 18.782 37.197 23.292 1.00 . A A . 55 LYS C 1 1
20 33847 1 1 55 LYS CA C 17.418 37.313 23.985 1.00 . A A . 55 LYS CA 1 1
20 33848 1 1 55 LYS CB C 17.623 37.618 25.484 1.00 . A A . 55 LYS CB 1 1
20 33849 1 1 55 LYS CD C 15.730 39.324 25.784 1.00 . A A . 55 LYS CD 1 1
20 33850 1 1 55 LYS CE C 14.596 39.753 26.722 1.00 . A A . 55 LYS CE 1 1
20 33851 1 1 55 LYS CG C 16.353 38.005 26.265 1.00 . A A . 55 LYS CG 1 1
20 33852 1 1 55 LYS H H 16.357 35.571 24.660 1.00 . A A . 55 LYS H 1 1
20 33853 1 1 55 LYS HA H 16.928 38.165 23.513 1.00 . A A . 55 LYS HA 1 1
20 33854 1 1 55 LYS HB2 H 18.067 36.744 25.963 1.00 . A A . 55 LYS HB2 1 1
20 33855 1 1 55 LYS HB3 H 18.339 38.436 25.581 1.00 . A A . 55 LYS HB3 1 1
20 33856 1 1 55 LYS HD2 H 16.492 40.105 25.762 1.00 . A A . 55 LYS HD2 1 1
20 33857 1 1 55 LYS HD3 H 15.331 39.185 24.778 1.00 . A A . 55 LYS HD3 1 1
20 33858 1 1 55 LYS HE2 H 13.894 38.920 26.828 1.00 . A A . 55 LYS HE2 1 1
20 33859 1 1 55 LYS HE3 H 15.003 39.987 27.710 1.00 . A A . 55 LYS HE3 1 1
20 33860 1 1 55 LYS HG2 H 15.613 37.208 26.186 1.00 . A A . 55 LYS HG2 1 1
20 33861 1 1 55 LYS HG3 H 16.621 38.113 27.316 1.00 . A A . 55 LYS HG3 1 1
20 33862 1 1 55 LYS HZ1 H 14.474 41.728 26.035 1.00 . A A . 55 LYS HZ1 1 1
20 33863 1 1 55 LYS HZ2 H 13.089 41.194 26.766 1.00 . A A . 55 LYS HZ2 1 1
20 33864 1 1 55 LYS HZ3 H 13.475 40.682 25.275 1.00 . A A . 55 LYS HZ3 1 1
20 33865 1 1 55 LYS N N 16.549 36.121 23.828 1.00 . A A . 55 LYS N 1 1
20 33866 1 1 55 LYS NZ N 13.874 40.922 26.178 1.00 . A A . 55 LYS NZ 1 1
20 33867 1 1 55 LYS O O 19.387 38.219 22.962 1.00 . A A . 55 LYS O 1 1
20 33868 1 1 56 GLY C C 19.982 35.257 20.809 1.00 . A A . 56 GLY C 1 1
20 33869 1 1 56 GLY CA C 20.413 35.680 22.217 1.00 . A A . 56 GLY CA 1 1
20 33870 1 1 56 GLY H H 18.688 35.205 23.369 1.00 . A A . 56 GLY H 1 1
20 33871 1 1 56 GLY HA2 H 21.070 36.548 22.136 1.00 . A A . 56 GLY HA2 1 1
20 33872 1 1 56 GLY HA3 H 20.989 34.867 22.657 1.00 . A A . 56 GLY HA3 1 1
20 33873 1 1 56 GLY N N 19.263 35.976 23.075 1.00 . A A . 56 GLY N 1 1
20 33874 1 1 56 GLY O O 18.802 35.322 20.460 1.00 . A A . 56 GLY O 1 1
20 33875 1 1 57 ILE C C 21.138 32.648 18.816 1.00 . A A . 57 ILE C 1 1
20 33876 1 1 57 ILE CA C 20.686 34.114 18.723 1.00 . A A . 57 ILE CA 1 1
20 33877 1 1 57 ILE CB C 21.333 34.927 17.574 1.00 . A A . 57 ILE CB 1 1
20 33878 1 1 57 ILE CD1 C 19.277 36.438 16.976 1.00 . A A . 57 ILE CD1 1 1
20 33879 1 1 57 ILE CG1 C 20.734 36.350 17.456 1.00 . A A . 57 ILE CG1 1 1
20 33880 1 1 57 ILE CG2 C 21.259 34.230 16.202 1.00 . A A . 57 ILE CG2 1 1
20 33881 1 1 57 ILE H H 21.883 34.750 20.367 1.00 . A A . 57 ILE H 1 1
20 33882 1 1 57 ILE HA H 19.616 34.086 18.528 1.00 . A A . 57 ILE HA 1 1
20 33883 1 1 57 ILE HB H 22.388 35.054 17.816 1.00 . A A . 57 ILE HB 1 1
20 33884 1 1 57 ILE HD11 H 18.976 37.485 16.960 1.00 . A A . 57 ILE HD11 1 1
20 33885 1 1 57 ILE HD12 H 19.180 36.040 15.967 1.00 . A A . 57 ILE HD12 1 1
20 33886 1 1 57 ILE HD13 H 18.618 35.892 17.650 1.00 . A A . 57 ILE HD13 1 1
20 33887 1 1 57 ILE HG12 H 20.797 36.852 18.420 1.00 . A A . 57 ILE HG12 1 1
20 33888 1 1 57 ILE HG13 H 21.351 36.919 16.763 1.00 . A A . 57 ILE HG13 1 1
20 33889 1 1 57 ILE HG21 H 20.228 33.975 15.956 1.00 . A A . 57 ILE HG21 1 1
20 33890 1 1 57 ILE HG22 H 21.655 34.888 15.428 1.00 . A A . 57 ILE HG22 1 1
20 33891 1 1 57 ILE HG23 H 21.857 33.321 16.198 1.00 . A A . 57 ILE HG23 1 1
20 33892 1 1 57 ILE N N 20.932 34.773 20.014 1.00 . A A . 57 ILE N 1 1
20 33893 1 1 57 ILE O O 22.006 32.299 19.620 1.00 . A A . 57 ILE O 1 1
20 33894 1 1 58 ILE C C 22.106 29.817 17.954 1.00 . A A . 58 ILE C 1 1
20 33895 1 1 58 ILE CA C 20.658 30.328 17.971 1.00 . A A . 58 ILE CA 1 1
20 33896 1 1 58 ILE CB C 19.821 29.831 16.778 1.00 . A A . 58 ILE CB 1 1
20 33897 1 1 58 ILE CD1 C 20.550 27.436 16.040 1.00 . A A . 58 ILE CD1 1 1
20 33898 1 1 58 ILE CG1 C 19.553 28.313 16.808 1.00 . A A . 58 ILE CG1 1 1
20 33899 1 1 58 ILE CG2 C 20.316 30.328 15.405 1.00 . A A . 58 ILE CG2 1 1
20 33900 1 1 58 ILE H H 19.777 32.170 17.421 1.00 . A A . 58 ILE H 1 1
20 33901 1 1 58 ILE HA H 20.200 29.935 18.880 1.00 . A A . 58 ILE HA 1 1
20 33902 1 1 58 ILE HB H 18.860 30.307 16.942 1.00 . A A . 58 ILE HB 1 1
20 33903 1 1 58 ILE HD11 H 20.389 27.537 14.966 1.00 . A A . 58 ILE HD11 1 1
20 33904 1 1 58 ILE HD12 H 21.575 27.707 16.271 1.00 . A A . 58 ILE HD12 1 1
20 33905 1 1 58 ILE HD13 H 20.389 26.402 16.325 1.00 . A A . 58 ILE HD13 1 1
20 33906 1 1 58 ILE HG12 H 19.524 27.992 17.847 1.00 . A A . 58 ILE HG12 1 1
20 33907 1 1 58 ILE HG13 H 18.565 28.131 16.383 1.00 . A A . 58 ILE HG13 1 1
20 33908 1 1 58 ILE HG21 H 19.643 29.969 14.623 1.00 . A A . 58 ILE HG21 1 1
20 33909 1 1 58 ILE HG22 H 20.314 31.416 15.371 1.00 . A A . 58 ILE HG22 1 1
20 33910 1 1 58 ILE HG23 H 21.324 29.969 15.198 1.00 . A A . 58 ILE HG23 1 1
20 33911 1 1 58 ILE N N 20.507 31.790 18.015 1.00 . A A . 58 ILE N 1 1
20 33912 1 1 58 ILE O O 22.994 30.428 17.351 1.00 . A A . 58 ILE O 1 1
20 33913 1 1 59 TRP C C 24.481 27.822 17.581 1.00 . A A . 59 TRP C 1 1
20 33914 1 1 59 TRP CA C 23.686 28.139 18.860 1.00 . A A . 59 TRP CA 1 1
20 33915 1 1 59 TRP CB C 23.599 26.915 19.782 1.00 . A A . 59 TRP CB 1 1
20 33916 1 1 59 TRP CD1 C 22.002 26.412 21.688 1.00 . A A . 59 TRP CD1 1 1
20 33917 1 1 59 TRP CD2 C 23.318 28.174 22.134 1.00 . A A . 59 TRP CD2 1 1
20 33918 1 1 59 TRP CE2 C 22.459 27.991 23.263 1.00 . A A . 59 TRP CE2 1 1
20 33919 1 1 59 TRP CE3 C 24.213 29.268 22.191 1.00 . A A . 59 TRP CE3 1 1
20 33920 1 1 59 TRP CG C 22.997 27.148 21.140 1.00 . A A . 59 TRP CG 1 1
20 33921 1 1 59 TRP CH2 C 23.379 29.922 24.392 1.00 . A A . 59 TRP CH2 1 1
20 33922 1 1 59 TRP CZ2 C 22.481 28.843 24.374 1.00 . A A . 59 TRP CZ2 1 1
20 33923 1 1 59 TRP CZ3 C 24.241 30.133 23.303 1.00 . A A . 59 TRP CZ3 1 1
20 33924 1 1 59 TRP H H 21.583 28.227 19.098 1.00 . A A . 59 TRP H 1 1
20 33925 1 1 59 TRP HA H 24.242 28.903 19.397 1.00 . A A . 59 TRP HA 1 1
20 33926 1 1 59 TRP HB2 H 23.024 26.141 19.271 1.00 . A A . 59 TRP HB2 1 1
20 33927 1 1 59 TRP HB3 H 24.608 26.530 19.930 1.00 . A A . 59 TRP HB3 1 1
20 33928 1 1 59 TRP HD1 H 21.531 25.566 21.201 1.00 . A A . 59 TRP HD1 1 1
20 33929 1 1 59 TRP HE1 H 20.986 26.494 23.563 1.00 . A A . 59 TRP HE1 1 1
20 33930 1 1 59 TRP HE3 H 24.889 29.450 21.370 1.00 . A A . 59 TRP HE3 1 1
20 33931 1 1 59 TRP HH2 H 23.401 30.588 25.244 1.00 . A A . 59 TRP HH2 1 1
20 33932 1 1 59 TRP HZ2 H 21.808 28.679 25.203 1.00 . A A . 59 TRP HZ2 1 1
20 33933 1 1 59 TRP HZ3 H 24.934 30.964 23.324 1.00 . A A . 59 TRP HZ3 1 1
20 33934 1 1 59 TRP N N 22.349 28.682 18.621 1.00 . A A . 59 TRP N 1 1
20 33935 1 1 59 TRP NE1 N 21.690 26.896 22.945 1.00 . A A . 59 TRP NE1 1 1
20 33936 1 1 59 TRP O O 24.099 26.994 16.747 1.00 . A A . 59 TRP O 1 1
20 33937 1 1 60 GLY C C 27.919 29.136 16.940 1.00 . A A . 60 GLY C 1 1
20 33938 1 1 60 GLY CA C 26.634 28.461 16.440 1.00 . A A . 60 GLY CA 1 1
20 33939 1 1 60 GLY H H 25.813 29.179 18.213 1.00 . A A . 60 GLY H 1 1
20 33940 1 1 60 GLY HA2 H 26.851 27.437 16.152 1.00 . A A . 60 GLY HA2 1 1
20 33941 1 1 60 GLY HA3 H 26.265 28.997 15.565 1.00 . A A . 60 GLY HA3 1 1
20 33942 1 1 60 GLY N N 25.630 28.488 17.494 1.00 . A A . 60 GLY N 1 1
20 33943 1 1 60 GLY O O 27.989 29.624 18.073 1.00 . A A . 60 GLY O 1 1
20 33944 1 1 61 GLU C C 30.244 31.235 16.839 1.00 . A A . 61 GLU C 1 1
20 33945 1 1 61 GLU CA C 30.267 29.726 16.525 1.00 . A A . 61 GLU CA 1 1
20 33946 1 1 61 GLU CB C 31.339 29.407 15.472 1.00 . A A . 61 GLU CB 1 1
20 33947 1 1 61 GLU CD C 32.065 29.928 13.092 1.00 . A A . 61 GLU CD 1 1
20 33948 1 1 61 GLU CG C 30.892 29.674 14.037 1.00 . A A . 61 GLU CG 1 1
20 33949 1 1 61 GLU H H 28.859 28.793 15.183 1.00 . A A . 61 GLU H 1 1
20 33950 1 1 61 GLU HA H 30.570 29.241 17.453 1.00 . A A . 61 GLU HA 1 1
20 33951 1 1 61 GLU HB2 H 32.221 30.004 15.688 1.00 . A A . 61 GLU HB2 1 1
20 33952 1 1 61 GLU HB3 H 31.611 28.356 15.548 1.00 . A A . 61 GLU HB3 1 1
20 33953 1 1 61 GLU HG2 H 30.344 28.808 13.681 1.00 . A A . 61 GLU HG2 1 1
20 33954 1 1 61 GLU HG3 H 30.208 30.519 14.034 1.00 . A A . 61 GLU HG3 1 1
20 33955 1 1 61 GLU N N 28.963 29.173 16.118 1.00 . A A . 61 GLU N 1 1
20 33956 1 1 61 GLU O O 30.988 31.695 17.704 1.00 . A A . 61 GLU O 1 1
20 33957 1 1 61 GLU OE1 O 33.036 29.134 13.070 1.00 . A A . 61 GLU OE1 1 1
20 33958 1 1 61 GLU OE2 O 32.007 30.920 12.335 1.00 . A A . 61 GLU OE2 1 1
20 33959 1 1 62 ASP C C 28.475 33.776 17.756 1.00 . A A . 62 ASP C 1 1
20 33960 1 1 62 ASP CA C 29.262 33.456 16.477 1.00 . A A . 62 ASP CA 1 1
20 33961 1 1 62 ASP CB C 28.580 34.153 15.299 1.00 . A A . 62 ASP CB 1 1
20 33962 1 1 62 ASP CG C 29.454 34.215 14.058 1.00 . A A . 62 ASP CG 1 1
20 33963 1 1 62 ASP H H 28.769 31.605 15.503 1.00 . A A . 62 ASP H 1 1
20 33964 1 1 62 ASP HA H 30.261 33.880 16.595 1.00 . A A . 62 ASP HA 1 1
20 33965 1 1 62 ASP HB2 H 27.631 33.665 15.076 1.00 . A A . 62 ASP HB2 1 1
20 33966 1 1 62 ASP HB3 H 28.362 35.178 15.584 1.00 . A A . 62 ASP HB3 1 1
20 33967 1 1 62 ASP N N 29.370 32.018 16.205 1.00 . A A . 62 ASP N 1 1
20 33968 1 1 62 ASP O O 28.647 34.850 18.332 1.00 . A A . 62 ASP O 1 1
20 33969 1 1 62 ASP OD1 O 30.589 34.736 14.144 1.00 . A A . 62 ASP OD1 1 1
20 33970 1 1 62 ASP OD2 O 28.969 33.848 12.964 1.00 . A A . 62 ASP OD2 1 1
20 33971 1 1 63 THR C C 27.119 32.537 20.585 1.00 . A A . 63 THR C 1 1
20 33972 1 1 63 THR CA C 26.613 33.097 19.269 1.00 . A A . 63 THR CA 1 1
20 33973 1 1 63 THR CB C 25.244 32.508 18.896 1.00 . A A . 63 THR CB 1 1
20 33974 1 1 63 THR CG2 C 24.649 33.326 17.756 1.00 . A A . 63 THR CG2 1 1
20 33975 1 1 63 THR H H 27.591 31.969 17.743 1.00 . A A . 63 THR H 1 1
20 33976 1 1 63 THR HA H 26.467 34.165 19.418 1.00 . A A . 63 THR HA 1 1
20 33977 1 1 63 THR HB H 24.563 32.505 19.747 1.00 . A A . 63 THR HB 1 1
20 33978 1 1 63 THR HG1 H 24.500 30.987 18.012 1.00 . A A . 63 THR HG1 1 1
20 33979 1 1 63 THR HG21 H 25.277 33.260 16.868 1.00 . A A . 63 THR HG21 1 1
20 33980 1 1 63 THR HG22 H 24.570 34.369 18.060 1.00 . A A . 63 THR HG22 1 1
20 33981 1 1 63 THR HG23 H 23.659 32.949 17.520 1.00 . A A . 63 THR HG23 1 1
20 33982 1 1 63 THR N N 27.597 32.875 18.192 1.00 . A A . 63 THR N 1 1
20 33983 1 1 63 THR O O 26.997 33.168 21.634 1.00 . A A . 63 THR O 1 1
20 33984 1 1 63 THR OG1 O 25.358 31.189 18.435 1.00 . A A . 63 THR OG1 1 1
20 33985 1 1 64 LEU C C 29.799 31.870 21.991 1.00 . A A . 64 LEU C 1 1
20 33986 1 1 64 LEU CA C 28.635 30.939 21.642 1.00 . A A . 64 LEU CA 1 1
20 33987 1 1 64 LEU CB C 29.171 29.548 21.312 1.00 . A A . 64 LEU CB 1 1
20 33988 1 1 64 LEU CD1 C 28.795 27.135 20.929 1.00 . A A . 64 LEU CD1 1 1
20 33989 1 1 64 LEU CD2 C 27.490 28.260 22.698 1.00 . A A . 64 LEU CD2 1 1
20 33990 1 1 64 LEU CG C 28.112 28.440 21.314 1.00 . A A . 64 LEU CG 1 1
20 33991 1 1 64 LEU H H 27.878 30.915 19.639 1.00 . A A . 64 LEU H 1 1
20 33992 1 1 64 LEU HA H 28.009 30.895 22.529 1.00 . A A . 64 LEU HA 1 1
20 33993 1 1 64 LEU HB2 H 29.674 29.577 20.343 1.00 . A A . 64 LEU HB2 1 1
20 33994 1 1 64 LEU HB3 H 29.910 29.305 22.068 1.00 . A A . 64 LEU HB3 1 1
20 33995 1 1 64 LEU HD11 H 28.051 26.342 20.868 1.00 . A A . 64 LEU HD11 1 1
20 33996 1 1 64 LEU HD12 H 29.554 26.870 21.664 1.00 . A A . 64 LEU HD12 1 1
20 33997 1 1 64 LEU HD13 H 29.258 27.264 19.951 1.00 . A A . 64 LEU HD13 1 1
20 33998 1 1 64 LEU HD21 H 26.946 29.152 22.999 1.00 . A A . 64 LEU HD21 1 1
20 33999 1 1 64 LEU HD22 H 28.262 28.044 23.436 1.00 . A A . 64 LEU HD22 1 1
20 34000 1 1 64 LEU HD23 H 26.777 27.445 22.667 1.00 . A A . 64 LEU HD23 1 1
20 34001 1 1 64 LEU HG H 27.333 28.654 20.582 1.00 . A A . 64 LEU HG 1 1
20 34002 1 1 64 LEU N N 27.839 31.417 20.522 1.00 . A A . 64 LEU N 1 1
20 34003 1 1 64 LEU O O 30.120 31.996 23.166 1.00 . A A . 64 LEU O 1 1
20 34004 1 1 65 MET C C 31.122 34.595 22.232 1.00 . A A . 65 MET C 1 1
20 34005 1 1 65 MET CA C 31.544 33.452 21.308 1.00 . A A . 65 MET CA 1 1
20 34006 1 1 65 MET CB C 32.032 34.024 19.976 1.00 . A A . 65 MET CB 1 1
20 34007 1 1 65 MET CE C 33.469 35.102 17.288 1.00 . A A . 65 MET CE 1 1
20 34008 1 1 65 MET CG C 33.302 34.863 20.092 1.00 . A A . 65 MET CG 1 1
20 34009 1 1 65 MET H H 30.081 32.495 20.078 1.00 . A A . 65 MET H 1 1
20 34010 1 1 65 MET HA H 32.345 32.891 21.786 1.00 . A A . 65 MET HA 1 1
20 34011 1 1 65 MET HB2 H 32.236 33.204 19.298 1.00 . A A . 65 MET HB2 1 1
20 34012 1 1 65 MET HB3 H 31.237 34.646 19.565 1.00 . A A . 65 MET HB3 1 1
20 34013 1 1 65 MET HE1 H 32.536 34.542 17.221 1.00 . A A . 65 MET HE1 1 1
20 34014 1 1 65 MET HE2 H 33.551 35.746 16.411 1.00 . A A . 65 MET HE2 1 1
20 34015 1 1 65 MET HE3 H 34.312 34.412 17.307 1.00 . A A . 65 MET HE3 1 1
20 34016 1 1 65 MET HG2 H 33.299 35.387 21.044 1.00 . A A . 65 MET HG2 1 1
20 34017 1 1 65 MET HG3 H 34.162 34.193 20.083 1.00 . A A . 65 MET HG3 1 1
20 34018 1 1 65 MET N N 30.416 32.558 21.028 1.00 . A A . 65 MET N 1 1
20 34019 1 1 65 MET O O 31.834 34.957 23.166 1.00 . A A . 65 MET O 1 1
20 34020 1 1 65 MET SD S 33.483 36.115 18.790 1.00 . A A . 65 MET SD 1 1
20 34021 1 1 66 GLU C C 28.631 36.035 23.897 1.00 . A A . 66 GLU C 1 1
20 34022 1 1 66 GLU CA C 29.425 36.339 22.617 1.00 . A A . 66 GLU CA 1 1
20 34023 1 1 66 GLU CB C 28.625 37.129 21.582 1.00 . A A . 66 GLU CB 1 1
20 34024 1 1 66 GLU CD C 26.527 37.318 20.158 1.00 . A A . 66 GLU CD 1 1
20 34025 1 1 66 GLU CG C 27.333 36.442 21.125 1.00 . A A . 66 GLU CG 1 1
20 34026 1 1 66 GLU H H 29.411 34.766 21.185 1.00 . A A . 66 GLU H 1 1
20 34027 1 1 66 GLU HA H 30.270 36.963 22.918 1.00 . A A . 66 GLU HA 1 1
20 34028 1 1 66 GLU HB2 H 28.394 38.092 22.021 1.00 . A A . 66 GLU HB2 1 1
20 34029 1 1 66 GLU HB3 H 29.248 37.278 20.698 1.00 . A A . 66 GLU HB3 1 1
20 34030 1 1 66 GLU HG2 H 27.604 35.514 20.632 1.00 . A A . 66 GLU HG2 1 1
20 34031 1 1 66 GLU HG3 H 26.727 36.199 21.997 1.00 . A A . 66 GLU HG3 1 1
20 34032 1 1 66 GLU N N 29.944 35.147 21.957 1.00 . A A . 66 GLU N 1 1
20 34033 1 1 66 GLU O O 28.625 36.863 24.811 1.00 . A A . 66 GLU O 1 1
20 34034 1 1 66 GLU OE1 O 26.777 38.548 20.136 1.00 . A A . 66 GLU OE1 1 1
20 34035 1 1 66 GLU OE2 O 25.669 36.780 19.410 1.00 . A A . 66 GLU OE2 1 1
20 34036 1 1 67 TYR C C 28.756 33.981 26.182 1.00 . A A . 67 TYR C 1 1
20 34037 1 1 67 TYR CA C 27.578 34.231 25.241 1.00 . A A . 67 TYR CA 1 1
20 34038 1 1 67 TYR CB C 26.855 32.911 24.915 1.00 . A A . 67 TYR CB 1 1
20 34039 1 1 67 TYR CD1 C 25.117 32.360 26.674 1.00 . A A . 67 TYR CD1 1 1
20 34040 1 1 67 TYR CD2 C 27.132 30.997 26.582 1.00 . A A . 67 TYR CD2 1 1
20 34041 1 1 67 TYR CE1 C 24.600 31.541 27.692 1.00 . A A . 67 TYR CE1 1 1
20 34042 1 1 67 TYR CE2 C 26.607 30.158 27.589 1.00 . A A . 67 TYR CE2 1 1
20 34043 1 1 67 TYR CG C 26.372 32.087 26.100 1.00 . A A . 67 TYR CG 1 1
20 34044 1 1 67 TYR CZ C 25.329 30.422 28.132 1.00 . A A . 67 TYR CZ 1 1
20 34045 1 1 67 TYR H H 27.993 34.263 23.155 1.00 . A A . 67 TYR H 1 1
20 34046 1 1 67 TYR HA H 26.885 34.909 25.738 1.00 . A A . 67 TYR HA 1 1
20 34047 1 1 67 TYR HB2 H 25.996 33.137 24.284 1.00 . A A . 67 TYR HB2 1 1
20 34048 1 1 67 TYR HB3 H 27.523 32.286 24.321 1.00 . A A . 67 TYR HB3 1 1
20 34049 1 1 67 TYR HD1 H 24.523 33.182 26.321 1.00 . A A . 67 TYR HD1 1 1
20 34050 1 1 67 TYR HD2 H 28.110 30.786 26.170 1.00 . A A . 67 TYR HD2 1 1
20 34051 1 1 67 TYR HE1 H 23.638 31.758 28.128 1.00 . A A . 67 TYR HE1 1 1
20 34052 1 1 67 TYR HE2 H 27.178 29.311 27.934 1.00 . A A . 67 TYR HE2 1 1
20 34053 1 1 67 TYR HH H 25.359 28.867 29.272 1.00 . A A . 67 TYR HH 1 1
20 34054 1 1 67 TYR N N 28.046 34.833 23.991 1.00 . A A . 67 TYR N 1 1
20 34055 1 1 67 TYR O O 28.769 34.465 27.308 1.00 . A A . 67 TYR O 1 1
20 34056 1 1 67 TYR OH O 24.787 29.610 29.075 1.00 . A A . 67 TYR OH 1 1
20 34057 1 1 68 LEU C C 31.818 34.059 26.953 1.00 . A A . 68 LEU C 1 1
20 34058 1 1 68 LEU CA C 30.916 32.885 26.562 1.00 . A A . 68 LEU CA 1 1
20 34059 1 1 68 LEU CB C 31.725 31.764 25.892 1.00 . A A . 68 LEU CB 1 1
20 34060 1 1 68 LEU CD1 C 31.785 29.462 24.858 1.00 . A A . 68 LEU CD1 1 1
20 34061 1 1 68 LEU CD2 C 30.655 29.750 27.054 1.00 . A A . 68 LEU CD2 1 1
20 34062 1 1 68 LEU CG C 30.971 30.430 25.718 1.00 . A A . 68 LEU CG 1 1
20 34063 1 1 68 LEU H H 29.766 32.939 24.758 1.00 . A A . 68 LEU H 1 1
20 34064 1 1 68 LEU HA H 30.512 32.514 27.505 1.00 . A A . 68 LEU HA 1 1
20 34065 1 1 68 LEU HB2 H 32.076 32.128 24.925 1.00 . A A . 68 LEU HB2 1 1
20 34066 1 1 68 LEU HB3 H 32.602 31.576 26.505 1.00 . A A . 68 LEU HB3 1 1
20 34067 1 1 68 LEU HD11 H 32.714 29.203 25.360 1.00 . A A . 68 LEU HD11 1 1
20 34068 1 1 68 LEU HD12 H 32.009 29.930 23.899 1.00 . A A . 68 LEU HD12 1 1
20 34069 1 1 68 LEU HD13 H 31.205 28.558 24.676 1.00 . A A . 68 LEU HD13 1 1
20 34070 1 1 68 LEU HD21 H 30.032 30.396 27.672 1.00 . A A . 68 LEU HD21 1 1
20 34071 1 1 68 LEU HD22 H 31.574 29.526 27.594 1.00 . A A . 68 LEU HD22 1 1
20 34072 1 1 68 LEU HD23 H 30.109 28.826 26.876 1.00 . A A . 68 LEU HD23 1 1
20 34073 1 1 68 LEU HG H 30.031 30.605 25.205 1.00 . A A . 68 LEU HG 1 1
20 34074 1 1 68 LEU N N 29.790 33.275 25.716 1.00 . A A . 68 LEU N 1 1
20 34075 1 1 68 LEU O O 32.574 33.920 27.907 1.00 . A A . 68 LEU O 1 1
20 34076 1 1 69 GLU C C 31.905 36.864 28.161 1.00 . A A . 69 GLU C 1 1
20 34077 1 1 69 GLU CA C 32.442 36.410 26.791 1.00 . A A . 69 GLU CA 1 1
20 34078 1 1 69 GLU CB C 32.369 37.549 25.766 1.00 . A A . 69 GLU CB 1 1
20 34079 1 1 69 GLU CD C 33.345 39.804 25.121 1.00 . A A . 69 GLU CD 1 1
20 34080 1 1 69 GLU CG C 33.433 38.612 26.073 1.00 . A A . 69 GLU CG 1 1
20 34081 1 1 69 GLU H H 31.183 35.282 25.455 1.00 . A A . 69 GLU H 1 1
20 34082 1 1 69 GLU HA H 33.493 36.145 26.925 1.00 . A A . 69 GLU HA 1 1
20 34083 1 1 69 GLU HB2 H 32.562 37.142 24.775 1.00 . A A . 69 GLU HB2 1 1
20 34084 1 1 69 GLU HB3 H 31.374 37.997 25.776 1.00 . A A . 69 GLU HB3 1 1
20 34085 1 1 69 GLU HG2 H 33.311 38.969 27.095 1.00 . A A . 69 GLU HG2 1 1
20 34086 1 1 69 GLU HG3 H 34.417 38.146 25.988 1.00 . A A . 69 GLU HG3 1 1
20 34087 1 1 69 GLU N N 31.744 35.219 26.295 1.00 . A A . 69 GLU N 1 1
20 34088 1 1 69 GLU O O 32.712 37.235 29.013 1.00 . A A . 69 GLU O 1 1
20 34089 1 1 69 GLU OE1 O 33.786 39.704 23.955 1.00 . A A . 69 GLU OE1 1 1
20 34090 1 1 69 GLU OE2 O 32.819 40.868 25.516 1.00 . A A . 69 GLU OE2 1 1
20 34091 1 1 70 ASN C C 28.404 36.622 29.568 1.00 . A A . 70 ASN C 1 1
20 34092 1 1 70 ASN CA C 29.887 37.093 29.632 1.00 . A A . 70 ASN CA 1 1
20 34093 1 1 70 ASN CB C 29.991 38.598 29.942 1.00 . A A . 70 ASN CB 1 1
20 34094 1 1 70 ASN CG C 29.925 39.539 28.748 1.00 . A A . 70 ASN CG 1 1
20 34095 1 1 70 ASN H H 29.977 36.604 27.590 1.00 . A A . 70 ASN H 1 1
20 34096 1 1 70 ASN HA H 30.393 36.561 30.438 1.00 . A A . 70 ASN HA 1 1
20 34097 1 1 70 ASN HB2 H 29.218 38.866 30.654 1.00 . A A . 70 ASN HB2 1 1
20 34098 1 1 70 ASN HB3 H 30.958 38.755 30.414 1.00 . A A . 70 ASN HB3 1 1
20 34099 1 1 70 ASN HD21 H 28.319 38.644 27.951 1.00 . A A . 70 ASN HD21 1 1
20 34100 1 1 70 ASN HD22 H 28.995 40.001 27.040 1.00 . A A . 70 ASN HD22 1 1
20 34101 1 1 70 ASN N N 30.579 36.829 28.369 1.00 . A A . 70 ASN N 1 1
20 34102 1 1 70 ASN ND2 N 28.976 39.410 27.853 1.00 . A A . 70 ASN ND2 1 1
20 34103 1 1 70 ASN O O 27.549 37.376 29.079 1.00 . A A . 70 ASN O 1 1
20 34104 1 1 70 ASN OD1 O 30.714 40.460 28.634 1.00 . A A . 70 ASN OD1 1 1
20 34105 1 1 71 PRO C C 25.548 35.525 30.172 1.00 . A A . 71 PRO C 1 1
20 34106 1 1 71 PRO CA C 26.772 34.788 29.644 1.00 . A A . 71 PRO CA 1 1
20 34107 1 1 71 PRO CB C 26.835 33.328 30.102 1.00 . A A . 71 PRO CB 1 1
20 34108 1 1 71 PRO CD C 28.911 34.434 30.675 1.00 . A A . 71 PRO CD 1 1
20 34109 1 1 71 PRO CG C 28.311 33.061 30.392 1.00 . A A . 71 PRO CG 1 1
20 34110 1 1 71 PRO HA H 26.696 34.821 28.563 1.00 . A A . 71 PRO HA 1 1
20 34111 1 1 71 PRO HB2 H 26.252 33.184 31.012 1.00 . A A . 71 PRO HB2 1 1
20 34112 1 1 71 PRO HB3 H 26.471 32.661 29.325 1.00 . A A . 71 PRO HB3 1 1
20 34113 1 1 71 PRO HD2 H 28.919 34.613 31.750 1.00 . A A . 71 PRO HD2 1 1
20 34114 1 1 71 PRO HD3 H 29.922 34.477 30.277 1.00 . A A . 71 PRO HD3 1 1
20 34115 1 1 71 PRO HG2 H 28.421 32.403 31.250 1.00 . A A . 71 PRO HG2 1 1
20 34116 1 1 71 PRO HG3 H 28.799 32.621 29.523 1.00 . A A . 71 PRO HG3 1 1
20 34117 1 1 71 PRO N N 28.045 35.406 30.030 1.00 . A A . 71 PRO N 1 1
20 34118 1 1 71 PRO O O 24.663 35.896 29.395 1.00 . A A . 71 PRO O 1 1
20 34119 1 1 72 LYS C C 24.205 37.998 31.549 1.00 . A A . 72 LYS C 1 1
20 34120 1 1 72 LYS CA C 24.467 36.597 32.117 1.00 . A A . 72 LYS CA 1 1
20 34121 1 1 72 LYS CB C 24.670 36.551 33.646 1.00 . A A . 72 LYS CB 1 1
20 34122 1 1 72 LYS CD C 26.480 38.432 33.956 1.00 . A A . 72 LYS CD 1 1
20 34123 1 1 72 LYS CE C 25.420 39.479 34.296 1.00 . A A . 72 LYS CE 1 1
20 34124 1 1 72 LYS CG C 26.023 36.997 34.240 1.00 . A A . 72 LYS CG 1 1
20 34125 1 1 72 LYS H H 26.269 35.436 32.057 1.00 . A A . 72 LYS H 1 1
20 34126 1 1 72 LYS HA H 23.542 36.058 31.907 1.00 . A A . 72 LYS HA 1 1
20 34127 1 1 72 LYS HB2 H 23.869 37.116 34.122 1.00 . A A . 72 LYS HB2 1 1
20 34128 1 1 72 LYS HB3 H 24.550 35.506 33.939 1.00 . A A . 72 LYS HB3 1 1
20 34129 1 1 72 LYS HD2 H 27.386 38.639 34.527 1.00 . A A . 72 LYS HD2 1 1
20 34130 1 1 72 LYS HD3 H 26.744 38.510 32.904 1.00 . A A . 72 LYS HD3 1 1
20 34131 1 1 72 LYS HE2 H 25.748 40.442 33.902 1.00 . A A . 72 LYS HE2 1 1
20 34132 1 1 72 LYS HE3 H 24.500 39.213 33.765 1.00 . A A . 72 LYS HE3 1 1
20 34133 1 1 72 LYS HG2 H 25.963 36.865 35.320 1.00 . A A . 72 LYS HG2 1 1
20 34134 1 1 72 LYS HG3 H 26.807 36.333 33.885 1.00 . A A . 72 LYS HG3 1 1
20 34135 1 1 72 LYS HZ1 H 26.046 39.781 36.277 1.00 . A A . 72 LYS HZ1 1 1
20 34136 1 1 72 LYS HZ2 H 24.785 38.756 36.159 1.00 . A A . 72 LYS HZ2 1 1
20 34137 1 1 72 LYS HZ3 H 24.546 40.348 35.995 1.00 . A A . 72 LYS HZ3 1 1
20 34138 1 1 72 LYS N N 25.551 35.853 31.467 1.00 . A A . 72 LYS N 1 1
20 34139 1 1 72 LYS NZ N 25.193 39.599 35.756 1.00 . A A . 72 LYS NZ 1 1
20 34140 1 1 72 LYS O O 23.144 38.561 31.794 1.00 . A A . 72 LYS O 1 1
20 34141 1 1 73 LYS C C 24.269 39.722 28.764 1.00 . A A . 73 LYS C 1 1
20 34142 1 1 73 LYS CA C 24.944 39.884 30.116 1.00 . A A . 73 LYS CA 1 1
20 34143 1 1 73 LYS CB C 26.295 40.600 29.972 1.00 . A A . 73 LYS CB 1 1
20 34144 1 1 73 LYS CD C 28.080 41.702 31.467 1.00 . A A . 73 LYS CD 1 1
20 34145 1 1 73 LYS CE C 28.730 42.315 30.231 1.00 . A A . 73 LYS CE 1 1
20 34146 1 1 73 LYS CG C 26.613 41.343 31.269 1.00 . A A . 73 LYS CG 1 1
20 34147 1 1 73 LYS H H 25.968 38.046 30.583 1.00 . A A . 73 LYS H 1 1
20 34148 1 1 73 LYS HA H 24.271 40.515 30.700 1.00 . A A . 73 LYS HA 1 1
20 34149 1 1 73 LYS HB2 H 27.073 39.871 29.756 1.00 . A A . 73 LYS HB2 1 1
20 34150 1 1 73 LYS HB3 H 26.252 41.322 29.156 1.00 . A A . 73 LYS HB3 1 1
20 34151 1 1 73 LYS HD2 H 28.143 42.415 32.290 1.00 . A A . 73 LYS HD2 1 1
20 34152 1 1 73 LYS HD3 H 28.627 40.803 31.753 1.00 . A A . 73 LYS HD3 1 1
20 34153 1 1 73 LYS HE2 H 28.696 41.600 29.402 1.00 . A A . 73 LYS HE2 1 1
20 34154 1 1 73 LYS HE3 H 28.177 43.217 29.949 1.00 . A A . 73 LYS HE3 1 1
20 34155 1 1 73 LYS HG2 H 26.010 42.249 31.310 1.00 . A A . 73 LYS HG2 1 1
20 34156 1 1 73 LYS HG3 H 26.338 40.705 32.097 1.00 . A A . 73 LYS HG3 1 1
20 34157 1 1 73 LYS HZ1 H 30.681 41.847 30.809 1.00 . A A . 73 LYS HZ1 1 1
20 34158 1 1 73 LYS HZ2 H 30.164 43.273 31.356 1.00 . A A . 73 LYS HZ2 1 1
20 34159 1 1 73 LYS HZ3 H 30.592 43.162 29.801 1.00 . A A . 73 LYS HZ3 1 1
20 34160 1 1 73 LYS N N 25.137 38.585 30.790 1.00 . A A . 73 LYS N 1 1
20 34161 1 1 73 LYS NZ N 30.127 42.656 30.550 1.00 . A A . 73 LYS NZ 1 1
20 34162 1 1 73 LYS O O 23.319 40.434 28.455 1.00 . A A . 73 LYS O 1 1
20 34163 1 1 74 TYR C C 22.765 37.924 26.705 1.00 . A A . 74 TYR C 1 1
20 34164 1 1 74 TYR CA C 24.205 38.463 26.654 1.00 . A A . 74 TYR CA 1 1
20 34165 1 1 74 TYR CB C 25.161 37.481 25.972 1.00 . A A . 74 TYR CB 1 1
20 34166 1 1 74 TYR CD1 C 24.593 37.852 23.528 1.00 . A A . 74 TYR CD1 1 1
20 34167 1 1 74 TYR CD2 C 24.351 35.623 24.469 1.00 . A A . 74 TYR CD2 1 1
20 34168 1 1 74 TYR CE1 C 24.216 37.352 22.267 1.00 . A A . 74 TYR CE1 1 1
20 34169 1 1 74 TYR CE2 C 23.962 35.116 23.217 1.00 . A A . 74 TYR CE2 1 1
20 34170 1 1 74 TYR CG C 24.690 36.977 24.623 1.00 . A A . 74 TYR CG 1 1
20 34171 1 1 74 TYR CZ C 23.939 35.976 22.104 1.00 . A A . 74 TYR CZ 1 1
20 34172 1 1 74 TYR H H 25.465 38.167 28.372 1.00 . A A . 74 TYR H 1 1
20 34173 1 1 74 TYR HA H 24.186 39.388 26.073 1.00 . A A . 74 TYR HA 1 1
20 34174 1 1 74 TYR HB2 H 26.127 37.969 25.838 1.00 . A A . 74 TYR HB2 1 1
20 34175 1 1 74 TYR HB3 H 25.320 36.628 26.635 1.00 . A A . 74 TYR HB3 1 1
20 34176 1 1 74 TYR HD1 H 24.824 38.902 23.649 1.00 . A A . 74 TYR HD1 1 1
20 34177 1 1 74 TYR HD2 H 24.400 34.971 25.320 1.00 . A A . 74 TYR HD2 1 1
20 34178 1 1 74 TYR HE1 H 24.165 38.018 21.419 1.00 . A A . 74 TYR HE1 1 1
20 34179 1 1 74 TYR HE2 H 23.734 34.068 23.091 1.00 . A A . 74 TYR HE2 1 1
20 34180 1 1 74 TYR HH H 24.170 36.033 20.217 1.00 . A A . 74 TYR HH 1 1
20 34181 1 1 74 TYR N N 24.730 38.745 27.991 1.00 . A A . 74 TYR N 1 1
20 34182 1 1 74 TYR O O 21.914 38.327 25.909 1.00 . A A . 74 TYR O 1 1
20 34183 1 1 74 TYR OH O 23.721 35.467 20.866 1.00 . A A . 74 TYR OH 1 1
20 34184 1 1 75 ILE C C 20.855 36.756 29.456 1.00 . A A . 75 ILE C 1 1
20 34185 1 1 75 ILE CA C 21.142 36.529 27.965 1.00 . A A . 75 ILE CA 1 1
20 34186 1 1 75 ILE CB C 21.058 35.043 27.562 1.00 . A A . 75 ILE CB 1 1
20 34187 1 1 75 ILE CD1 C 21.299 33.448 25.529 1.00 . A A . 75 ILE CD1 1 1
20 34188 1 1 75 ILE CG1 C 21.155 34.893 26.025 1.00 . A A . 75 ILE CG1 1 1
20 34189 1 1 75 ILE CG2 C 19.736 34.423 28.040 1.00 . A A . 75 ILE CG2 1 1
20 34190 1 1 75 ILE H H 23.217 36.805 28.329 1.00 . A A . 75 ILE H 1 1
20 34191 1 1 75 ILE HA H 20.400 37.058 27.370 1.00 . A A . 75 ILE HA 1 1
20 34192 1 1 75 ILE HB H 21.886 34.505 28.028 1.00 . A A . 75 ILE HB 1 1
20 34193 1 1 75 ILE HD11 H 20.387 32.885 25.712 1.00 . A A . 75 ILE HD11 1 1
20 34194 1 1 75 ILE HD12 H 21.491 33.451 24.456 1.00 . A A . 75 ILE HD12 1 1
20 34195 1 1 75 ILE HD13 H 22.135 32.965 26.034 1.00 . A A . 75 ILE HD13 1 1
20 34196 1 1 75 ILE HG12 H 20.272 35.338 25.566 1.00 . A A . 75 ILE HG12 1 1
20 34197 1 1 75 ILE HG13 H 22.019 35.443 25.667 1.00 . A A . 75 ILE HG13 1 1
20 34198 1 1 75 ILE HG21 H 19.793 33.358 27.864 1.00 . A A . 75 ILE HG21 1 1
20 34199 1 1 75 ILE HG22 H 19.588 34.546 29.110 1.00 . A A . 75 ILE HG22 1 1
20 34200 1 1 75 ILE HG23 H 18.890 34.853 27.504 1.00 . A A . 75 ILE HG23 1 1
20 34201 1 1 75 ILE N N 22.475 37.065 27.687 1.00 . A A . 75 ILE N 1 1
20 34202 1 1 75 ILE O O 21.342 36.002 30.300 1.00 . A A . 75 ILE O 1 1
20 34203 1 1 76 PRO C C 18.637 37.337 31.790 1.00 . A A . 76 PRO C 1 1
20 34204 1 1 76 PRO CA C 19.808 38.145 31.199 1.00 . A A . 76 PRO CA 1 1
20 34205 1 1 76 PRO CB C 19.628 39.657 31.130 1.00 . A A . 76 PRO CB 1 1
20 34206 1 1 76 PRO CD C 19.504 38.791 28.925 1.00 . A A . 76 PRO CD 1 1
20 34207 1 1 76 PRO CG C 18.831 39.819 29.836 1.00 . A A . 76 PRO CG 1 1
20 34208 1 1 76 PRO HA H 20.691 37.937 31.801 1.00 . A A . 76 PRO HA 1 1
20 34209 1 1 76 PRO HB2 H 19.128 40.059 32.005 1.00 . A A . 76 PRO HB2 1 1
20 34210 1 1 76 PRO HB3 H 20.610 40.118 31.005 1.00 . A A . 76 PRO HB3 1 1
20 34211 1 1 76 PRO HD2 H 18.777 38.366 28.235 1.00 . A A . 76 PRO HD2 1 1
20 34212 1 1 76 PRO HD3 H 20.316 39.268 28.372 1.00 . A A . 76 PRO HD3 1 1
20 34213 1 1 76 PRO HG2 H 17.787 39.549 29.998 1.00 . A A . 76 PRO HG2 1 1
20 34214 1 1 76 PRO HG3 H 18.908 40.824 29.431 1.00 . A A . 76 PRO HG3 1 1
20 34215 1 1 76 PRO N N 20.055 37.773 29.811 1.00 . A A . 76 PRO N 1 1
20 34216 1 1 76 PRO O O 17.593 37.871 32.172 1.00 . A A . 76 PRO O 1 1
20 34217 1 1 77 GLY C C 18.522 33.620 32.505 1.00 . A A . 77 GLY C 1 1
20 34218 1 1 77 GLY CA C 17.884 35.009 32.342 1.00 . A A . 77 GLY CA 1 1
20 34219 1 1 77 GLY H H 19.729 35.695 31.499 1.00 . A A . 77 GLY H 1 1
20 34220 1 1 77 GLY HA2 H 17.526 35.330 33.321 1.00 . A A . 77 GLY HA2 1 1
20 34221 1 1 77 GLY HA3 H 17.031 34.928 31.669 1.00 . A A . 77 GLY HA3 1 1
20 34222 1 1 77 GLY N N 18.821 36.017 31.825 1.00 . A A . 77 GLY N 1 1
20 34223 1 1 77 GLY O O 17.845 32.602 32.354 1.00 . A A . 77 GLY O 1 1
20 34224 1 1 78 THR C C 20.840 31.949 34.367 1.00 . A A . 78 THR C 1 1
20 34225 1 1 78 THR CA C 20.646 32.352 32.902 1.00 . A A . 78 THR CA 1 1
20 34226 1 1 78 THR CB C 22.038 32.509 32.257 1.00 . A A . 78 THR CB 1 1
20 34227 1 1 78 THR CG2 C 22.004 32.643 30.739 1.00 . A A . 78 THR CG2 1 1
20 34228 1 1 78 THR H H 20.299 34.435 32.970 1.00 . A A . 78 THR H 1 1
20 34229 1 1 78 THR HA H 20.140 31.537 32.388 1.00 . A A . 78 THR HA 1 1
20 34230 1 1 78 THR HB H 22.628 31.621 32.489 1.00 . A A . 78 THR HB 1 1
20 34231 1 1 78 THR HG1 H 22.227 34.423 32.546 1.00 . A A . 78 THR HG1 1 1
20 34232 1 1 78 THR HG21 H 21.711 31.689 30.305 1.00 . A A . 78 THR HG21 1 1
20 34233 1 1 78 THR HG22 H 22.996 32.907 30.371 1.00 . A A . 78 THR HG22 1 1
20 34234 1 1 78 THR HG23 H 21.292 33.408 30.440 1.00 . A A . 78 THR HG23 1 1
20 34235 1 1 78 THR N N 19.831 33.567 32.761 1.00 . A A . 78 THR N 1 1
20 34236 1 1 78 THR O O 20.803 32.790 35.269 1.00 . A A . 78 THR O 1 1
20 34237 1 1 78 THR OG1 O 22.724 33.623 32.776 1.00 . A A . 78 THR OG1 1 1
20 34238 1 1 79 LYS C C 22.981 29.555 35.851 1.00 . A A . 79 LYS C 1 1
20 34239 1 1 79 LYS CA C 21.516 30.024 35.852 1.00 . A A . 79 LYS CA 1 1
20 34240 1 1 79 LYS CB C 20.554 28.865 36.168 1.00 . A A . 79 LYS CB 1 1
20 34241 1 1 79 LYS CD C 18.205 28.298 37.061 1.00 . A A . 79 LYS CD 1 1
20 34242 1 1 79 LYS CE C 16.893 28.976 37.475 1.00 . A A . 79 LYS CE 1 1
20 34243 1 1 79 LYS CG C 19.153 29.381 36.521 1.00 . A A . 79 LYS CG 1 1
20 34244 1 1 79 LYS H H 20.986 30.043 33.778 1.00 . A A . 79 LYS H 1 1
20 34245 1 1 79 LYS HA H 21.448 30.761 36.650 1.00 . A A . 79 LYS HA 1 1
20 34246 1 1 79 LYS HB2 H 20.495 28.227 35.289 1.00 . A A . 79 LYS HB2 1 1
20 34247 1 1 79 LYS HB3 H 20.940 28.288 37.010 1.00 . A A . 79 LYS HB3 1 1
20 34248 1 1 79 LYS HD2 H 18.014 27.554 36.286 1.00 . A A . 79 LYS HD2 1 1
20 34249 1 1 79 LYS HD3 H 18.655 27.810 37.926 1.00 . A A . 79 LYS HD3 1 1
20 34250 1 1 79 LYS HE2 H 17.117 29.726 38.237 1.00 . A A . 79 LYS HE2 1 1
20 34251 1 1 79 LYS HE3 H 16.489 29.499 36.609 1.00 . A A . 79 LYS HE3 1 1
20 34252 1 1 79 LYS HG2 H 19.268 30.151 37.277 1.00 . A A . 79 LYS HG2 1 1
20 34253 1 1 79 LYS HG3 H 18.705 29.831 35.636 1.00 . A A . 79 LYS HG3 1 1
20 34254 1 1 79 LYS HZ1 H 16.247 27.583 38.852 1.00 . A A . 79 LYS HZ1 1 1
20 34255 1 1 79 LYS HZ2 H 15.619 27.307 37.352 1.00 . A A . 79 LYS HZ2 1 1
20 34256 1 1 79 LYS HZ3 H 15.051 28.522 38.327 1.00 . A A . 79 LYS HZ3 1 1
20 34257 1 1 79 LYS N N 21.099 30.654 34.582 1.00 . A A . 79 LYS N 1 1
20 34258 1 1 79 LYS NZ N 15.886 28.031 38.015 1.00 . A A . 79 LYS NZ 1 1
20 34259 1 1 79 LYS O O 23.493 29.100 36.881 1.00 . A A . 79 LYS O 1 1
20 34260 1 1 80 MET C C 25.923 30.447 35.231 1.00 . A A . 80 MET C 1 1
20 34261 1 1 80 MET CA C 25.076 29.389 34.510 1.00 . A A . 80 MET CA 1 1
20 34262 1 1 80 MET CB C 25.367 29.334 32.998 1.00 . A A . 80 MET CB 1 1
20 34263 1 1 80 MET CE C 28.934 29.129 30.858 1.00 . A A . 80 MET CE 1 1
20 34264 1 1 80 MET CG C 26.862 29.162 32.692 1.00 . A A . 80 MET CG 1 1
20 34265 1 1 80 MET H H 23.161 30.085 33.932 1.00 . A A . 80 MET H 1 1
20 34266 1 1 80 MET HA H 25.316 28.414 34.938 1.00 . A A . 80 MET HA 1 1
20 34267 1 1 80 MET HB2 H 24.813 28.504 32.568 1.00 . A A . 80 MET HB2 1 1
20 34268 1 1 80 MET HB3 H 25.018 30.250 32.518 1.00 . A A . 80 MET HB3 1 1
20 34269 1 1 80 MET HE1 H 29.548 28.682 31.640 1.00 . A A . 80 MET HE1 1 1
20 34270 1 1 80 MET HE2 H 29.324 28.846 29.881 1.00 . A A . 80 MET HE2 1 1
20 34271 1 1 80 MET HE3 H 28.964 30.212 30.951 1.00 . A A . 80 MET HE3 1 1
20 34272 1 1 80 MET HG2 H 27.351 30.127 32.816 1.00 . A A . 80 MET HG2 1 1
20 34273 1 1 80 MET HG3 H 27.298 28.467 33.409 1.00 . A A . 80 MET HG3 1 1
20 34274 1 1 80 MET N N 23.652 29.661 34.702 1.00 . A A . 80 MET N 1 1
20 34275 1 1 80 MET O O 26.236 31.494 34.665 1.00 . A A . 80 MET O 1 1
20 34276 1 1 80 MET SD S 27.227 28.552 31.021 1.00 . A A . 80 MET SD 1 1
20 34277 1 1 81 ILE C C 28.619 30.895 36.569 1.00 . A A . 81 ILE C 1 1
20 34278 1 1 81 ILE CA C 27.239 31.031 37.218 1.00 . A A . 81 ILE CA 1 1
20 34279 1 1 81 ILE CB C 27.250 30.693 38.724 1.00 . A A . 81 ILE CB 1 1
20 34280 1 1 81 ILE CD1 C 24.983 31.935 39.048 1.00 . A A . 81 ILE CD1 1 1
20 34281 1 1 81 ILE CG1 C 25.839 30.699 39.358 1.00 . A A . 81 ILE CG1 1 1
20 34282 1 1 81 ILE CG2 C 28.171 31.663 39.484 1.00 . A A . 81 ILE CG2 1 1
20 34283 1 1 81 ILE H H 25.990 29.320 36.907 1.00 . A A . 81 ILE H 1 1
20 34284 1 1 81 ILE HA H 26.916 32.067 37.108 1.00 . A A . 81 ILE HA 1 1
20 34285 1 1 81 ILE HB H 27.663 29.691 38.850 1.00 . A A . 81 ILE HB 1 1
20 34286 1 1 81 ILE HD11 H 24.090 31.922 39.671 1.00 . A A . 81 ILE HD11 1 1
20 34287 1 1 81 ILE HD12 H 25.539 32.848 39.253 1.00 . A A . 81 ILE HD12 1 1
20 34288 1 1 81 ILE HD13 H 24.679 31.927 38.003 1.00 . A A . 81 ILE HD13 1 1
20 34289 1 1 81 ILE HG12 H 25.294 29.818 39.015 1.00 . A A . 81 ILE HG12 1 1
20 34290 1 1 81 ILE HG13 H 25.940 30.610 40.441 1.00 . A A . 81 ILE HG13 1 1
20 34291 1 1 81 ILE HG21 H 28.131 31.455 40.554 1.00 . A A . 81 ILE HG21 1 1
20 34292 1 1 81 ILE HG22 H 29.203 31.540 39.155 1.00 . A A . 81 ILE HG22 1 1
20 34293 1 1 81 ILE HG23 H 27.866 32.694 39.312 1.00 . A A . 81 ILE HG23 1 1
20 34294 1 1 81 ILE N N 26.308 30.174 36.478 1.00 . A A . 81 ILE N 1 1
20 34295 1 1 81 ILE O O 29.278 29.862 36.692 1.00 . A A . 81 ILE O 1 1
20 34296 1 1 82 PHE C C 30.585 33.358 34.629 1.00 . A A . 82 PHE C 1 1
20 34297 1 1 82 PHE CA C 30.246 31.914 35.009 1.00 . A A . 82 PHE CA 1 1
20 34298 1 1 82 PHE CB C 30.049 31.040 33.761 1.00 . A A . 82 PHE CB 1 1
20 34299 1 1 82 PHE CD1 C 32.116 29.597 33.617 1.00 . A A . 82 PHE CD1 1 1
20 34300 1 1 82 PHE CD2 C 31.759 31.289 31.902 1.00 . A A . 82 PHE CD2 1 1
20 34301 1 1 82 PHE CE1 C 33.312 29.208 32.988 1.00 . A A . 82 PHE CE1 1 1
20 34302 1 1 82 PHE CE2 C 32.960 30.903 31.279 1.00 . A A . 82 PHE CE2 1 1
20 34303 1 1 82 PHE CG C 31.339 30.641 33.078 1.00 . A A . 82 PHE CG 1 1
20 34304 1 1 82 PHE CZ C 33.741 29.870 31.826 1.00 . A A . 82 PHE CZ 1 1
20 34305 1 1 82 PHE H H 28.420 32.719 35.736 1.00 . A A . 82 PHE H 1 1
20 34306 1 1 82 PHE HA H 31.064 31.499 35.592 1.00 . A A . 82 PHE HA 1 1
20 34307 1 1 82 PHE HB2 H 29.538 30.118 34.040 1.00 . A A . 82 PHE HB2 1 1
20 34308 1 1 82 PHE HB3 H 29.401 31.561 33.058 1.00 . A A . 82 PHE HB3 1 1
20 34309 1 1 82 PHE HD1 H 31.791 29.090 34.514 1.00 . A A . 82 PHE HD1 1 1
20 34310 1 1 82 PHE HD2 H 31.163 32.083 31.479 1.00 . A A . 82 PHE HD2 1 1
20 34311 1 1 82 PHE HE1 H 33.897 28.398 33.394 1.00 . A A . 82 PHE HE1 1 1
20 34312 1 1 82 PHE HE2 H 33.285 31.398 30.380 1.00 . A A . 82 PHE HE2 1 1
20 34313 1 1 82 PHE HZ H 34.665 29.578 31.347 1.00 . A A . 82 PHE HZ 1 1
20 34314 1 1 82 PHE N N 29.019 31.906 35.805 1.00 . A A . 82 PHE N 1 1
20 34315 1 1 82 PHE O O 29.692 34.105 34.224 1.00 . A A . 82 PHE O 1 1
20 34316 1 1 83 VAL C C 32.636 35.330 32.997 1.00 . A A . 83 VAL C 1 1
20 34317 1 1 83 VAL CA C 32.291 35.140 34.476 1.00 . A A . 83 VAL CA 1 1
20 34318 1 1 83 VAL CB C 33.442 35.562 35.415 1.00 . A A . 83 VAL CB 1 1
20 34319 1 1 83 VAL CG1 C 33.921 36.995 35.151 1.00 . A A . 83 VAL CG1 1 1
20 34320 1 1 83 VAL CG2 C 32.986 35.494 36.879 1.00 . A A . 83 VAL CG2 1 1
20 34321 1 1 83 VAL H H 32.559 33.080 35.018 1.00 . A A . 83 VAL H 1 1
20 34322 1 1 83 VAL HA H 31.458 35.811 34.686 1.00 . A A . 83 VAL HA 1 1
20 34323 1 1 83 VAL HB H 34.288 34.889 35.280 1.00 . A A . 83 VAL HB 1 1
20 34324 1 1 83 VAL HG11 H 34.375 37.064 34.163 1.00 . A A . 83 VAL HG11 1 1
20 34325 1 1 83 VAL HG12 H 33.084 37.689 35.208 1.00 . A A . 83 VAL HG12 1 1
20 34326 1 1 83 VAL HG13 H 34.675 37.279 35.886 1.00 . A A . 83 VAL HG13 1 1
20 34327 1 1 83 VAL HG21 H 33.760 35.888 37.537 1.00 . A A . 83 VAL HG21 1 1
20 34328 1 1 83 VAL HG22 H 32.076 36.079 37.015 1.00 . A A . 83 VAL HG22 1 1
20 34329 1 1 83 VAL HG23 H 32.793 34.460 37.164 1.00 . A A . 83 VAL HG23 1 1
20 34330 1 1 83 VAL N N 31.854 33.757 34.749 1.00 . A A . 83 VAL N 1 1
20 34331 1 1 83 VAL O O 32.316 36.377 32.438 1.00 . A A . 83 VAL O 1 1
20 34332 1 1 84 GLY C C 34.833 33.873 30.433 1.00 . A A . 84 GLY C 1 1
20 34333 1 1 84 GLY CA C 33.432 34.307 30.884 1.00 . A A . 84 GLY CA 1 1
20 34334 1 1 84 GLY H H 33.518 33.513 32.865 1.00 . A A . 84 GLY H 1 1
20 34335 1 1 84 GLY HA2 H 32.707 33.632 30.437 1.00 . A A . 84 GLY HA2 1 1
20 34336 1 1 84 GLY HA3 H 33.241 35.291 30.463 1.00 . A A . 84 GLY HA3 1 1
20 34337 1 1 84 GLY N N 33.221 34.328 32.335 1.00 . A A . 84 GLY N 1 1
20 34338 1 1 84 GLY O O 35.670 33.432 31.227 1.00 . A A . 84 GLY O 1 1
20 34339 1 1 85 ILE C C 36.784 34.784 27.578 1.00 . A A . 85 ILE C 1 1
20 34340 1 1 85 ILE CA C 36.279 33.594 28.402 1.00 . A A . 85 ILE CA 1 1
20 34341 1 1 85 ILE CB C 36.034 32.374 27.479 1.00 . A A . 85 ILE CB 1 1
20 34342 1 1 85 ILE CD1 C 34.816 30.138 27.141 1.00 . A A . 85 ILE CD1 1 1
20 34343 1 1 85 ILE CG1 C 35.146 31.280 28.107 1.00 . A A . 85 ILE CG1 1 1
20 34344 1 1 85 ILE CG2 C 37.393 31.798 27.030 1.00 . A A . 85 ILE CG2 1 1
20 34345 1 1 85 ILE H H 34.279 34.299 28.559 1.00 . A A . 85 ILE H 1 1
20 34346 1 1 85 ILE HA H 37.040 33.323 29.126 1.00 . A A . 85 ILE HA 1 1
20 34347 1 1 85 ILE HB H 35.501 32.724 26.595 1.00 . A A . 85 ILE HB 1 1
20 34348 1 1 85 ILE HD11 H 33.907 29.642 27.480 1.00 . A A . 85 ILE HD11 1 1
20 34349 1 1 85 ILE HD12 H 34.621 30.528 26.142 1.00 . A A . 85 ILE HD12 1 1
20 34350 1 1 85 ILE HD13 H 35.639 29.426 27.107 1.00 . A A . 85 ILE HD13 1 1
20 34351 1 1 85 ILE HG12 H 35.619 30.878 29.005 1.00 . A A . 85 ILE HG12 1 1
20 34352 1 1 85 ILE HG13 H 34.193 31.724 28.384 1.00 . A A . 85 ILE HG13 1 1
20 34353 1 1 85 ILE HG21 H 37.251 31.010 26.292 1.00 . A A . 85 ILE HG21 1 1
20 34354 1 1 85 ILE HG22 H 38.009 32.574 26.576 1.00 . A A . 85 ILE HG22 1 1
20 34355 1 1 85 ILE HG23 H 37.925 31.387 27.889 1.00 . A A . 85 ILE HG23 1 1
20 34356 1 1 85 ILE N N 35.063 33.991 29.124 1.00 . A A . 85 ILE N 1 1
20 34357 1 1 85 ILE O O 36.186 35.138 26.555 1.00 . A A . 85 ILE O 1 1
20 34358 1 1 86 LYS C C 39.307 36.286 26.130 1.00 . A A . 86 LYS C 1 1
20 34359 1 1 86 LYS CA C 38.453 36.599 27.364 1.00 . A A . 86 LYS CA 1 1
20 34360 1 1 86 LYS CB C 39.203 37.409 28.435 1.00 . A A . 86 LYS CB 1 1
20 34361 1 1 86 LYS CD C 40.297 39.701 28.812 1.00 . A A . 86 LYS CD 1 1
20 34362 1 1 86 LYS CE C 40.938 40.808 27.976 1.00 . A A . 86 LYS CE 1 1
20 34363 1 1 86 LYS CG C 39.907 38.616 27.808 1.00 . A A . 86 LYS CG 1 1
20 34364 1 1 86 LYS H H 38.284 35.106 28.890 1.00 . A A . 86 LYS H 1 1
20 34365 1 1 86 LYS HA H 37.629 37.220 27.009 1.00 . A A . 86 LYS HA 1 1
20 34366 1 1 86 LYS HB2 H 38.483 37.754 29.179 1.00 . A A . 86 LYS HB2 1 1
20 34367 1 1 86 LYS HB3 H 39.941 36.778 28.932 1.00 . A A . 86 LYS HB3 1 1
20 34368 1 1 86 LYS HD2 H 39.401 40.074 29.309 1.00 . A A . 86 LYS HD2 1 1
20 34369 1 1 86 LYS HD3 H 41.007 39.316 29.547 1.00 . A A . 86 LYS HD3 1 1
20 34370 1 1 86 LYS HE2 H 41.927 40.477 27.648 1.00 . A A . 86 LYS HE2 1 1
20 34371 1 1 86 LYS HE3 H 40.325 40.954 27.086 1.00 . A A . 86 LYS HE3 1 1
20 34372 1 1 86 LYS HG2 H 40.802 38.272 27.289 1.00 . A A . 86 LYS HG2 1 1
20 34373 1 1 86 LYS HG3 H 39.236 39.062 27.074 1.00 . A A . 86 LYS HG3 1 1
20 34374 1 1 86 LYS HZ1 H 40.152 42.385 29.088 1.00 . A A . 86 LYS HZ1 1 1
20 34375 1 1 86 LYS HZ2 H 41.312 42.833 28.038 1.00 . A A . 86 LYS HZ2 1 1
20 34376 1 1 86 LYS HZ3 H 41.752 42.073 29.410 1.00 . A A . 86 LYS HZ3 1 1
20 34377 1 1 86 LYS N N 37.887 35.404 28.003 1.00 . A A . 86 LYS N 1 1
20 34378 1 1 86 LYS NZ N 41.039 42.097 28.685 1.00 . A A . 86 LYS NZ 1 1
20 34379 1 1 86 LYS O O 39.258 37.043 25.154 1.00 . A A . 86 LYS O 1 1
20 34380 1 1 87 LYS C C 40.121 34.307 23.808 1.00 . A A . 87 LYS C 1 1
20 34381 1 1 87 LYS CA C 40.927 34.797 25.009 1.00 . A A . 87 LYS CA 1 1
20 34382 1 1 87 LYS CB C 41.913 33.697 25.430 1.00 . A A . 87 LYS CB 1 1
20 34383 1 1 87 LYS CD C 43.898 35.279 25.763 1.00 . A A . 87 LYS CD 1 1
20 34384 1 1 87 LYS CE C 45.298 35.354 26.388 1.00 . A A . 87 LYS CE 1 1
20 34385 1 1 87 LYS CG C 43.051 34.140 26.354 1.00 . A A . 87 LYS CG 1 1
20 34386 1 1 87 LYS H H 40.070 34.614 26.978 1.00 . A A . 87 LYS H 1 1
20 34387 1 1 87 LYS HA H 41.492 35.668 24.679 1.00 . A A . 87 LYS HA 1 1
20 34388 1 1 87 LYS HB2 H 41.356 32.901 25.921 1.00 . A A . 87 LYS HB2 1 1
20 34389 1 1 87 LYS HB3 H 42.365 33.274 24.532 1.00 . A A . 87 LYS HB3 1 1
20 34390 1 1 87 LYS HD2 H 44.022 35.122 24.691 1.00 . A A . 87 LYS HD2 1 1
20 34391 1 1 87 LYS HD3 H 43.377 36.225 25.897 1.00 . A A . 87 LYS HD3 1 1
20 34392 1 1 87 LYS HE2 H 45.823 34.414 26.195 1.00 . A A . 87 LYS HE2 1 1
20 34393 1 1 87 LYS HE3 H 45.861 36.145 25.883 1.00 . A A . 87 LYS HE3 1 1
20 34394 1 1 87 LYS HG2 H 42.652 34.445 27.320 1.00 . A A . 87 LYS HG2 1 1
20 34395 1 1 87 LYS HG3 H 43.685 33.267 26.495 1.00 . A A . 87 LYS HG3 1 1
20 34396 1 1 87 LYS HZ1 H 46.211 35.717 28.206 1.00 . A A . 87 LYS HZ1 1 1
20 34397 1 1 87 LYS HZ2 H 44.806 34.894 28.376 1.00 . A A . 87 LYS HZ2 1 1
20 34398 1 1 87 LYS HZ3 H 44.801 36.508 28.026 1.00 . A A . 87 LYS HZ3 1 1
20 34399 1 1 87 LYS N N 40.069 35.188 26.138 1.00 . A A . 87 LYS N 1 1
20 34400 1 1 87 LYS NZ N 45.266 35.628 27.842 1.00 . A A . 87 LYS NZ 1 1
20 34401 1 1 87 LYS O O 39.430 33.288 23.871 1.00 . A A . 87 LYS O 1 1
20 34402 1 1 88 LYS C C 40.315 33.159 20.943 1.00 . A A . 88 LYS C 1 1
20 34403 1 1 88 LYS CA C 39.807 34.546 21.356 1.00 . A A . 88 LYS CA 1 1
20 34404 1 1 88 LYS CB C 40.196 35.645 20.362 1.00 . A A . 88 LYS CB 1 1
20 34405 1 1 88 LYS CD C 40.095 36.598 18.080 1.00 . A A . 88 LYS CD 1 1
20 34406 1 1 88 LYS CE C 39.737 36.362 16.620 1.00 . A A . 88 LYS CE 1 1
20 34407 1 1 88 LYS CG C 39.873 35.329 18.901 1.00 . A A . 88 LYS CG 1 1
20 34408 1 1 88 LYS H H 40.888 35.808 22.711 1.00 . A A . 88 LYS H 1 1
20 34409 1 1 88 LYS HA H 38.719 34.481 21.394 1.00 . A A . 88 LYS HA 1 1
20 34410 1 1 88 LYS HB2 H 39.672 36.556 20.658 1.00 . A A . 88 LYS HB2 1 1
20 34411 1 1 88 LYS HB3 H 41.264 35.842 20.430 1.00 . A A . 88 LYS HB3 1 1
20 34412 1 1 88 LYS HD2 H 39.459 37.392 18.478 1.00 . A A . 88 LYS HD2 1 1
20 34413 1 1 88 LYS HD3 H 41.142 36.900 18.153 1.00 . A A . 88 LYS HD3 1 1
20 34414 1 1 88 LYS HE2 H 40.480 35.699 16.171 1.00 . A A . 88 LYS HE2 1 1
20 34415 1 1 88 LYS HE3 H 38.765 35.870 16.578 1.00 . A A . 88 LYS HE3 1 1
20 34416 1 1 88 LYS HG2 H 40.529 34.537 18.540 1.00 . A A . 88 LYS HG2 1 1
20 34417 1 1 88 LYS HG3 H 38.839 35.010 18.804 1.00 . A A . 88 LYS HG3 1 1
20 34418 1 1 88 LYS HZ1 H 38.979 38.259 16.287 1.00 . A A . 88 LYS HZ1 1 1
20 34419 1 1 88 LYS HZ2 H 39.395 37.507 14.917 1.00 . A A . 88 LYS HZ2 1 1
20 34420 1 1 88 LYS HZ3 H 40.557 38.142 15.918 1.00 . A A . 88 LYS HZ3 1 1
20 34421 1 1 88 LYS N N 40.314 34.971 22.669 1.00 . A A . 88 LYS N 1 1
20 34422 1 1 88 LYS NZ N 39.679 37.639 15.885 1.00 . A A . 88 LYS NZ 1 1
20 34423 1 1 88 LYS O O 39.543 32.377 20.391 1.00 . A A . 88 LYS O 1 1
20 34424 1 1 89 GLU C C 41.417 30.396 21.772 1.00 . A A . 89 GLU C 1 1
20 34425 1 1 89 GLU CA C 42.160 31.505 21.014 1.00 . A A . 89 GLU CA 1 1
20 34426 1 1 89 GLU CB C 43.661 31.564 21.350 1.00 . A A . 89 GLU CB 1 1
20 34427 1 1 89 GLU CD C 45.999 30.507 21.411 1.00 . A A . 89 GLU CD 1 1
20 34428 1 1 89 GLU CG C 44.483 30.268 21.207 1.00 . A A . 89 GLU CG 1 1
20 34429 1 1 89 GLU H H 42.140 33.543 21.708 1.00 . A A . 89 GLU H 1 1
20 34430 1 1 89 GLU HA H 42.065 31.287 19.950 1.00 . A A . 89 GLU HA 1 1
20 34431 1 1 89 GLU HB2 H 44.085 32.302 20.672 1.00 . A A . 89 GLU HB2 1 1
20 34432 1 1 89 GLU HB3 H 43.769 31.924 22.371 1.00 . A A . 89 GLU HB3 1 1
20 34433 1 1 89 GLU HG2 H 44.128 29.547 21.948 1.00 . A A . 89 GLU HG2 1 1
20 34434 1 1 89 GLU HG3 H 44.310 29.842 20.217 1.00 . A A . 89 GLU HG3 1 1
20 34435 1 1 89 GLU N N 41.564 32.826 21.281 1.00 . A A . 89 GLU N 1 1
20 34436 1 1 89 GLU O O 40.925 29.461 21.144 1.00 . A A . 89 GLU O 1 1
20 34437 1 1 89 GLU OE1 O 46.557 31.512 20.906 1.00 . A A . 89 GLU OE1 1 1
20 34438 1 1 89 GLU OE2 O 46.671 29.715 22.115 1.00 . A A . 89 GLU OE2 1 1
20 34439 1 1 90 GLU C C 39.026 29.439 23.457 1.00 . A A . 90 GLU C 1 1
20 34440 1 1 90 GLU CA C 40.483 29.575 23.905 1.00 . A A . 90 GLU CA 1 1
20 34441 1 1 90 GLU CB C 40.495 29.973 25.386 1.00 . A A . 90 GLU CB 1 1
20 34442 1 1 90 GLU CD C 41.900 30.155 27.504 1.00 . A A . 90 GLU CD 1 1
20 34443 1 1 90 GLU CG C 41.908 29.985 25.978 1.00 . A A . 90 GLU CG 1 1
20 34444 1 1 90 GLU H H 41.621 31.351 23.549 1.00 . A A . 90 GLU H 1 1
20 34445 1 1 90 GLU HA H 40.947 28.592 23.802 1.00 . A A . 90 GLU HA 1 1
20 34446 1 1 90 GLU HB2 H 40.038 30.959 25.471 1.00 . A A . 90 GLU HB2 1 1
20 34447 1 1 90 GLU HB3 H 39.888 29.258 25.945 1.00 . A A . 90 GLU HB3 1 1
20 34448 1 1 90 GLU HG2 H 42.406 29.047 25.721 1.00 . A A . 90 GLU HG2 1 1
20 34449 1 1 90 GLU HG3 H 42.468 30.798 25.516 1.00 . A A . 90 GLU HG3 1 1
20 34450 1 1 90 GLU N N 41.225 30.546 23.088 1.00 . A A . 90 GLU N 1 1
20 34451 1 1 90 GLU O O 38.544 28.316 23.313 1.00 . A A . 90 GLU O 1 1
20 34452 1 1 90 GLU OE1 O 41.687 31.280 28.011 1.00 . A A . 90 GLU OE1 1 1
20 34453 1 1 90 GLU OE2 O 42.157 29.176 28.239 1.00 . A A . 90 GLU OE2 1 1
20 34454 1 1 91 ARG C C 36.880 29.701 21.353 1.00 . A A . 91 ARG C 1 1
20 34455 1 1 91 ARG CA C 36.950 30.509 22.651 1.00 . A A . 91 ARG CA 1 1
20 34456 1 1 91 ARG CB C 36.382 31.929 22.425 1.00 . A A . 91 ARG CB 1 1
20 34457 1 1 91 ARG CD C 35.210 33.942 23.525 1.00 . A A . 91 ARG CD 1 1
20 34458 1 1 91 ARG CG C 36.048 32.667 23.732 1.00 . A A . 91 ARG CG 1 1
20 34459 1 1 91 ARG CZ C 36.198 36.208 23.039 1.00 . A A . 91 ARG CZ 1 1
20 34460 1 1 91 ARG H H 38.790 31.456 23.288 1.00 . A A . 91 ARG H 1 1
20 34461 1 1 91 ARG HA H 36.330 29.978 23.373 1.00 . A A . 91 ARG HA 1 1
20 34462 1 1 91 ARG HB2 H 37.088 32.519 21.839 1.00 . A A . 91 ARG HB2 1 1
20 34463 1 1 91 ARG HB3 H 35.459 31.836 21.848 1.00 . A A . 91 ARG HB3 1 1
20 34464 1 1 91 ARG HD2 H 34.274 33.666 23.038 1.00 . A A . 91 ARG HD2 1 1
20 34465 1 1 91 ARG HD3 H 34.949 34.348 24.504 1.00 . A A . 91 ARG HD3 1 1
20 34466 1 1 91 ARG HE H 36.034 34.761 21.721 1.00 . A A . 91 ARG HE 1 1
20 34467 1 1 91 ARG HG2 H 35.469 31.994 24.362 1.00 . A A . 91 ARG HG2 1 1
20 34468 1 1 91 ARG HG3 H 36.963 32.923 24.260 1.00 . A A . 91 ARG HG3 1 1
20 34469 1 1 91 ARG HH11 H 35.979 36.067 25.029 1.00 . A A . 91 ARG HH11 1 1
20 34470 1 1 91 ARG HH12 H 36.367 37.654 24.382 1.00 . A A . 91 ARG HH12 1 1
20 34471 1 1 91 ARG HH21 H 36.695 36.687 21.173 1.00 . A A . 91 ARG HH21 1 1
20 34472 1 1 91 ARG HH22 H 36.913 37.959 22.355 1.00 . A A . 91 ARG HH22 1 1
20 34473 1 1 91 ARG N N 38.330 30.556 23.171 1.00 . A A . 91 ARG N 1 1
20 34474 1 1 91 ARG NE N 35.886 34.968 22.704 1.00 . A A . 91 ARG NE 1 1
20 34475 1 1 91 ARG NH1 N 36.116 36.692 24.239 1.00 . A A . 91 ARG NH1 1 1
20 34476 1 1 91 ARG NH2 N 36.584 37.029 22.118 1.00 . A A . 91 ARG NH2 1 1
20 34477 1 1 91 ARG O O 35.972 28.894 21.177 1.00 . A A . 91 ARG O 1 1
20 34478 1 1 92 ALA C C 38.272 27.746 19.239 1.00 . A A . 92 ALA C 1 1
20 34479 1 1 92 ALA CA C 37.917 29.240 19.164 1.00 . A A . 92 ALA CA 1 1
20 34480 1 1 92 ALA CB C 38.916 29.998 18.288 1.00 . A A . 92 ALA CB 1 1
20 34481 1 1 92 ALA H H 38.631 30.475 20.774 1.00 . A A . 92 ALA H 1 1
20 34482 1 1 92 ALA HA H 36.932 29.316 18.697 1.00 . A A . 92 ALA HA 1 1
20 34483 1 1 92 ALA HB1 H 39.886 30.046 18.775 1.00 . A A . 92 ALA HB1 1 1
20 34484 1 1 92 ALA HB2 H 39.009 29.493 17.327 1.00 . A A . 92 ALA HB2 1 1
20 34485 1 1 92 ALA HB3 H 38.573 31.012 18.111 1.00 . A A . 92 ALA HB3 1 1
20 34486 1 1 92 ALA N N 37.866 29.881 20.478 1.00 . A A . 92 ALA N 1 1
20 34487 1 1 92 ALA O O 37.682 26.941 18.514 1.00 . A A . 92 ALA O 1 1
20 34488 1 1 93 ASP C C 38.299 25.225 20.961 1.00 . A A . 93 ASP C 1 1
20 34489 1 1 93 ASP CA C 39.523 25.951 20.386 1.00 . A A . 93 ASP CA 1 1
20 34490 1 1 93 ASP CB C 40.741 25.870 21.330 1.00 . A A . 93 ASP CB 1 1
20 34491 1 1 93 ASP CG C 42.066 26.063 20.590 1.00 . A A . 93 ASP CG 1 1
20 34492 1 1 93 ASP H H 39.635 28.062 20.710 1.00 . A A . 93 ASP H 1 1
20 34493 1 1 93 ASP HA H 39.770 25.444 19.454 1.00 . A A . 93 ASP HA 1 1
20 34494 1 1 93 ASP HB2 H 40.642 26.603 22.133 1.00 . A A . 93 ASP HB2 1 1
20 34495 1 1 93 ASP HB3 H 40.768 24.882 21.786 1.00 . A A . 93 ASP HB3 1 1
20 34496 1 1 93 ASP N N 39.196 27.356 20.122 1.00 . A A . 93 ASP N 1 1
20 34497 1 1 93 ASP O O 37.885 24.184 20.455 1.00 . A A . 93 ASP O 1 1
20 34498 1 1 93 ASP OD1 O 42.342 25.248 19.682 1.00 . A A . 93 ASP OD1 1 1
20 34499 1 1 93 ASP OD2 O 42.808 27.034 20.877 1.00 . A A . 93 ASP OD2 1 1
20 34500 1 1 94 LEU C C 35.302 25.068 21.575 1.00 . A A . 94 LEU C 1 1
20 34501 1 1 94 LEU CA C 36.445 25.269 22.585 1.00 . A A . 94 LEU CA 1 1
20 34502 1 1 94 LEU CB C 36.057 26.232 23.714 1.00 . A A . 94 LEU CB 1 1
20 34503 1 1 94 LEU CD1 C 34.908 26.675 25.868 1.00 . A A . 94 LEU CD1 1 1
20 34504 1 1 94 LEU CD2 C 34.086 24.764 24.524 1.00 . A A . 94 LEU CD2 1 1
20 34505 1 1 94 LEU CG C 35.318 25.583 24.890 1.00 . A A . 94 LEU CG 1 1
20 34506 1 1 94 LEU H H 38.012 26.699 22.315 1.00 . A A . 94 LEU H 1 1
20 34507 1 1 94 LEU HA H 36.701 24.297 23.011 1.00 . A A . 94 LEU HA 1 1
20 34508 1 1 94 LEU HB2 H 36.974 26.636 24.131 1.00 . A A . 94 LEU HB2 1 1
20 34509 1 1 94 LEU HB3 H 35.500 27.079 23.307 1.00 . A A . 94 LEU HB3 1 1
20 34510 1 1 94 LEU HD11 H 34.607 26.214 26.803 1.00 . A A . 94 LEU HD11 1 1
20 34511 1 1 94 LEU HD12 H 34.086 27.260 25.460 1.00 . A A . 94 LEU HD12 1 1
20 34512 1 1 94 LEU HD13 H 35.751 27.333 26.070 1.00 . A A . 94 LEU HD13 1 1
20 34513 1 1 94 LEU HD21 H 33.594 24.416 25.429 1.00 . A A . 94 LEU HD21 1 1
20 34514 1 1 94 LEU HD22 H 34.394 23.883 23.965 1.00 . A A . 94 LEU HD22 1 1
20 34515 1 1 94 LEU HD23 H 33.396 25.365 23.934 1.00 . A A . 94 LEU HD23 1 1
20 34516 1 1 94 LEU HG H 36.016 24.916 25.387 1.00 . A A . 94 LEU HG 1 1
20 34517 1 1 94 LEU N N 37.644 25.822 21.956 1.00 . A A . 94 LEU N 1 1
20 34518 1 1 94 LEU O O 34.770 23.968 21.441 1.00 . A A . 94 LEU O 1 1
20 34519 1 1 95 ILE C C 34.308 25.003 18.686 1.00 . A A . 95 ILE C 1 1
20 34520 1 1 95 ILE CA C 33.946 26.052 19.753 1.00 . A A . 95 ILE CA 1 1
20 34521 1 1 95 ILE CB C 33.758 27.474 19.174 1.00 . A A . 95 ILE CB 1 1
20 34522 1 1 95 ILE CD1 C 33.043 29.862 19.894 1.00 . A A . 95 ILE CD1 1 1
20 34523 1 1 95 ILE CG1 C 32.996 28.358 20.195 1.00 . A A . 95 ILE CG1 1 1
20 34524 1 1 95 ILE CG2 C 33.009 27.474 17.834 1.00 . A A . 95 ILE CG2 1 1
20 34525 1 1 95 ILE H H 35.418 26.997 20.984 1.00 . A A . 95 ILE H 1 1
20 34526 1 1 95 ILE HA H 32.999 25.734 20.192 1.00 . A A . 95 ILE HA 1 1
20 34527 1 1 95 ILE HB H 34.744 27.905 18.994 1.00 . A A . 95 ILE HB 1 1
20 34528 1 1 95 ILE HD11 H 34.076 30.195 19.786 1.00 . A A . 95 ILE HD11 1 1
20 34529 1 1 95 ILE HD12 H 32.500 30.078 18.978 1.00 . A A . 95 ILE HD12 1 1
20 34530 1 1 95 ILE HD13 H 32.577 30.409 20.714 1.00 . A A . 95 ILE HD13 1 1
20 34531 1 1 95 ILE HG12 H 31.952 28.050 20.230 1.00 . A A . 95 ILE HG12 1 1
20 34532 1 1 95 ILE HG13 H 33.416 28.213 21.191 1.00 . A A . 95 ILE HG13 1 1
20 34533 1 1 95 ILE HG21 H 32.007 27.061 17.953 1.00 . A A . 95 ILE HG21 1 1
20 34534 1 1 95 ILE HG22 H 32.952 28.495 17.464 1.00 . A A . 95 ILE HG22 1 1
20 34535 1 1 95 ILE HG23 H 33.554 26.901 17.085 1.00 . A A . 95 ILE HG23 1 1
20 34536 1 1 95 ILE N N 34.961 26.108 20.811 1.00 . A A . 95 ILE N 1 1
20 34537 1 1 95 ILE O O 33.419 24.289 18.215 1.00 . A A . 95 ILE O 1 1
20 34538 1 1 96 ALA C C 35.764 22.402 17.908 1.00 . A A . 96 ALA C 1 1
20 34539 1 1 96 ALA CA C 36.018 23.821 17.385 1.00 . A A . 96 ALA CA 1 1
20 34540 1 1 96 ALA CB C 37.504 23.975 17.063 1.00 . A A . 96 ALA CB 1 1
20 34541 1 1 96 ALA H H 36.302 25.394 18.822 1.00 . A A . 96 ALA H 1 1
20 34542 1 1 96 ALA HA H 35.444 23.959 16.470 1.00 . A A . 96 ALA HA 1 1
20 34543 1 1 96 ALA HB1 H 38.097 23.788 17.958 1.00 . A A . 96 ALA HB1 1 1
20 34544 1 1 96 ALA HB2 H 37.777 23.232 16.314 1.00 . A A . 96 ALA HB2 1 1
20 34545 1 1 96 ALA HB3 H 37.710 24.972 16.675 1.00 . A A . 96 ALA HB3 1 1
20 34546 1 1 96 ALA N N 35.593 24.841 18.347 1.00 . A A . 96 ALA N 1 1
20 34547 1 1 96 ALA O O 35.222 21.561 17.184 1.00 . A A . 96 ALA O 1 1
20 34548 1 1 97 TYR C C 34.322 20.621 19.925 1.00 . A A . 97 TYR C 1 1
20 34549 1 1 97 TYR CA C 35.825 20.902 19.858 1.00 . A A . 97 TYR CA 1 1
20 34550 1 1 97 TYR CB C 36.454 20.920 21.261 1.00 . A A . 97 TYR CB 1 1
20 34551 1 1 97 TYR CD1 C 35.978 18.489 21.640 1.00 . A A . 97 TYR CD1 1 1
20 34552 1 1 97 TYR CD2 C 35.600 20.020 23.491 1.00 . A A . 97 TYR CD2 1 1
20 34553 1 1 97 TYR CE1 C 35.567 17.405 22.434 1.00 . A A . 97 TYR CE1 1 1
20 34554 1 1 97 TYR CE2 C 35.171 18.939 24.289 1.00 . A A . 97 TYR CE2 1 1
20 34555 1 1 97 TYR CG C 36.004 19.789 22.161 1.00 . A A . 97 TYR CG 1 1
20 34556 1 1 97 TYR CZ C 35.155 17.630 23.760 1.00 . A A . 97 TYR CZ 1 1
20 34557 1 1 97 TYR H H 36.634 22.869 19.677 1.00 . A A . 97 TYR H 1 1
20 34558 1 1 97 TYR HA H 36.272 20.092 19.286 1.00 . A A . 97 TYR HA 1 1
20 34559 1 1 97 TYR HB2 H 37.531 20.837 21.138 1.00 . A A . 97 TYR HB2 1 1
20 34560 1 1 97 TYR HB3 H 36.235 21.870 21.749 1.00 . A A . 97 TYR HB3 1 1
20 34561 1 1 97 TYR HD1 H 36.269 18.350 20.615 1.00 . A A . 97 TYR HD1 1 1
20 34562 1 1 97 TYR HD2 H 35.614 21.023 23.893 1.00 . A A . 97 TYR HD2 1 1
20 34563 1 1 97 TYR HE1 H 35.566 16.397 22.052 1.00 . A A . 97 TYR HE1 1 1
20 34564 1 1 97 TYR HE2 H 34.844 19.102 25.301 1.00 . A A . 97 TYR HE2 1 1
20 34565 1 1 97 TYR HH H 34.669 16.837 25.444 1.00 . A A . 97 TYR HH 1 1
20 34566 1 1 97 TYR N N 36.121 22.151 19.171 1.00 . A A . 97 TYR N 1 1
20 34567 1 1 97 TYR O O 33.895 19.532 19.545 1.00 . A A . 97 TYR O 1 1
20 34568 1 1 97 TYR OH O 34.757 16.581 24.518 1.00 . A A . 97 TYR OH 1 1
20 34569 1 1 98 LEU C C 31.436 21.027 19.042 1.00 . A A . 98 LEU C 1 1
20 34570 1 1 98 LEU CA C 32.048 21.400 20.397 1.00 . A A . 98 LEU CA 1 1
20 34571 1 1 98 LEU CB C 31.383 22.655 20.978 1.00 . A A . 98 LEU CB 1 1
20 34572 1 1 98 LEU CD1 C 30.780 24.037 22.972 1.00 . A A . 98 LEU CD1 1 1
20 34573 1 1 98 LEU CD2 C 31.464 21.665 23.355 1.00 . A A . 98 LEU CD2 1 1
20 34574 1 1 98 LEU CG C 31.669 22.899 22.472 1.00 . A A . 98 LEU CG 1 1
20 34575 1 1 98 LEU H H 33.902 22.476 20.625 1.00 . A A . 98 LEU H 1 1
20 34576 1 1 98 LEU HA H 31.847 20.550 21.048 1.00 . A A . 98 LEU HA 1 1
20 34577 1 1 98 LEU HB2 H 31.707 23.528 20.410 1.00 . A A . 98 LEU HB2 1 1
20 34578 1 1 98 LEU HB3 H 30.310 22.558 20.832 1.00 . A A . 98 LEU HB3 1 1
20 34579 1 1 98 LEU HD11 H 30.994 24.942 22.402 1.00 . A A . 98 LEU HD11 1 1
20 34580 1 1 98 LEU HD12 H 30.987 24.233 24.024 1.00 . A A . 98 LEU HD12 1 1
20 34581 1 1 98 LEU HD13 H 29.729 23.778 22.854 1.00 . A A . 98 LEU HD13 1 1
20 34582 1 1 98 LEU HD21 H 30.480 21.237 23.177 1.00 . A A . 98 LEU HD21 1 1
20 34583 1 1 98 LEU HD22 H 31.554 21.942 24.405 1.00 . A A . 98 LEU HD22 1 1
20 34584 1 1 98 LEU HD23 H 32.238 20.924 23.141 1.00 . A A . 98 LEU HD23 1 1
20 34585 1 1 98 LEU HG H 32.702 23.206 22.583 1.00 . A A . 98 LEU HG 1 1
20 34586 1 1 98 LEU N N 33.498 21.594 20.321 1.00 . A A . 98 LEU N 1 1
20 34587 1 1 98 LEU O O 30.637 20.093 18.971 1.00 . A A . 98 LEU O 1 1
20 34588 1 1 99 LYS C C 31.957 19.961 16.082 1.00 . A A . 99 LYS C 1 1
20 34589 1 1 99 LYS CA C 31.474 21.317 16.580 1.00 . A A . 99 LYS CA 1 1
20 34590 1 1 99 LYS CB C 32.053 22.372 15.657 1.00 . A A . 99 LYS CB 1 1
20 34591 1 1 99 LYS CD C 31.939 24.687 14.888 1.00 . A A . 99 LYS CD 1 1
20 34592 1 1 99 LYS CE C 30.956 25.714 14.354 1.00 . A A . 99 LYS CE 1 1
20 34593 1 1 99 LYS CG C 31.209 23.639 15.712 1.00 . A A . 99 LYS CG 1 1
20 34594 1 1 99 LYS H H 32.532 22.427 18.090 1.00 . A A . 99 LYS H 1 1
20 34595 1 1 99 LYS HA H 30.384 21.311 16.501 1.00 . A A . 99 LYS HA 1 1
20 34596 1 1 99 LYS HB2 H 33.084 22.567 15.956 1.00 . A A . 99 LYS HB2 1 1
20 34597 1 1 99 LYS HB3 H 32.050 22.006 14.629 1.00 . A A . 99 LYS HB3 1 1
20 34598 1 1 99 LYS HD2 H 32.686 25.166 15.519 1.00 . A A . 99 LYS HD2 1 1
20 34599 1 1 99 LYS HD3 H 32.446 24.213 14.050 1.00 . A A . 99 LYS HD3 1 1
20 34600 1 1 99 LYS HE2 H 29.989 25.231 14.193 1.00 . A A . 99 LYS HE2 1 1
20 34601 1 1 99 LYS HE3 H 30.819 26.492 15.108 1.00 . A A . 99 LYS HE3 1 1
20 34602 1 1 99 LYS HG2 H 30.228 23.426 15.284 1.00 . A A . 99 LYS HG2 1 1
20 34603 1 1 99 LYS HG3 H 31.091 23.993 16.736 1.00 . A A . 99 LYS HG3 1 1
20 34604 1 1 99 LYS HZ1 H 30.873 27.052 12.759 1.00 . A A . 99 LYS HZ1 1 1
20 34605 1 1 99 LYS HZ2 H 31.378 25.602 12.321 1.00 . A A . 99 LYS HZ2 1 1
20 34606 1 1 99 LYS HZ3 H 32.414 26.587 13.153 1.00 . A A . 99 LYS HZ3 1 1
20 34607 1 1 99 LYS N N 31.878 21.659 17.955 1.00 . A A . 99 LYS N 1 1
20 34608 1 1 99 LYS NZ N 31.447 26.275 13.076 1.00 . A A . 99 LYS NZ 1 1
20 34609 1 1 99 LYS O O 31.444 19.464 15.077 1.00 . A A . 99 LYS O 1 1
20 34610 1 1 100 LYS C C 32.551 17.007 17.378 1.00 . A A . 100 LYS C 1 1
20 34611 1 1 100 LYS CA C 33.324 17.976 16.489 1.00 . A A . 100 LYS CA 1 1
20 34612 1 1 100 LYS CB C 34.848 17.814 16.629 1.00 . A A . 100 LYS CB 1 1
20 34613 1 1 100 LYS CD C 35.229 16.419 14.535 1.00 . A A . 100 LYS CD 1 1
20 34614 1 1 100 LYS CE C 35.742 15.082 14.027 1.00 . A A . 100 LYS CE 1 1
20 34615 1 1 100 LYS CG C 35.318 16.465 16.065 1.00 . A A . 100 LYS CG 1 1
20 34616 1 1 100 LYS H H 33.373 19.857 17.519 1.00 . A A . 100 LYS H 1 1
20 34617 1 1 100 LYS HA H 33.035 17.742 15.466 1.00 . A A . 100 LYS HA 1 1
20 34618 1 1 100 LYS HB2 H 35.377 18.621 16.110 1.00 . A A . 100 LYS HB2 1 1
20 34619 1 1 100 LYS HB3 H 35.108 17.868 17.685 1.00 . A A . 100 LYS HB3 1 1
20 34620 1 1 100 LYS HD2 H 34.192 16.529 14.221 1.00 . A A . 100 LYS HD2 1 1
20 34621 1 1 100 LYS HD3 H 35.835 17.217 14.106 1.00 . A A . 100 LYS HD3 1 1
20 34622 1 1 100 LYS HE2 H 36.830 15.060 14.128 1.00 . A A . 100 LYS HE2 1 1
20 34623 1 1 100 LYS HE3 H 35.333 14.289 14.649 1.00 . A A . 100 LYS HE3 1 1
20 34624 1 1 100 LYS HG2 H 36.348 16.291 16.365 1.00 . A A . 100 LYS HG2 1 1
20 34625 1 1 100 LYS HG3 H 34.715 15.662 16.486 1.00 . A A . 100 LYS HG3 1 1
20 34626 1 1 100 LYS HZ1 H 34.346 14.857 12.487 1.00 . A A . 100 LYS HZ1 1 1
20 34627 1 1 100 LYS HZ2 H 35.738 13.975 12.279 1.00 . A A . 100 LYS HZ2 1 1
20 34628 1 1 100 LYS HZ3 H 35.739 15.572 12.020 1.00 . A A . 100 LYS HZ3 1 1
20 34629 1 1 100 LYS N N 32.940 19.360 16.751 1.00 . A A . 100 LYS N 1 1
20 34630 1 1 100 LYS NZ N 35.352 14.853 12.622 1.00 . A A . 100 LYS NZ 1 1
20 34631 1 1 100 LYS O O 32.041 16.012 16.885 1.00 . A A . 100 LYS O 1 1
20 34632 1 1 101 ALA C C 30.467 16.347 19.911 1.00 . A A . 101 ALA C 1 1
20 34633 1 1 101 ALA CA C 31.972 16.303 19.651 1.00 . A A . 101 ALA CA 1 1
20 34634 1 1 101 ALA CB C 32.779 16.499 20.931 1.00 . A A . 101 ALA CB 1 1
20 34635 1 1 101 ALA H H 32.777 18.179 19.003 1.00 . A A . 101 ALA H 1 1
20 34636 1 1 101 ALA HA H 32.197 15.301 19.279 1.00 . A A . 101 ALA HA 1 1
20 34637 1 1 101 ALA HB1 H 32.625 17.502 21.335 1.00 . A A . 101 ALA HB1 1 1
20 34638 1 1 101 ALA HB2 H 32.481 15.758 21.676 1.00 . A A . 101 ALA HB2 1 1
20 34639 1 1 101 ALA HB3 H 33.829 16.356 20.694 1.00 . A A . 101 ALA HB3 1 1
20 34640 1 1 101 ALA N N 32.423 17.289 18.671 1.00 . A A . 101 ALA N 1 1
20 34641 1 1 101 ALA O O 29.879 15.321 20.238 1.00 . A A . 101 ALA O 1 1
20 34642 1 1 102 THR C C 27.624 17.328 18.530 1.00 . A A . 102 THR C 1 1
20 34643 1 1 102 THR CA C 28.355 17.613 19.847 1.00 . A A . 102 THR CA 1 1
20 34644 1 1 102 THR CB C 27.898 18.958 20.438 1.00 . A A . 102 THR CB 1 1
20 34645 1 1 102 THR CG2 C 28.627 19.354 21.716 1.00 . A A . 102 THR CG2 1 1
20 34646 1 1 102 THR H H 30.344 18.325 19.463 1.00 . A A . 102 THR H 1 1
20 34647 1 1 102 THR HA H 28.036 16.844 20.545 1.00 . A A . 102 THR HA 1 1
20 34648 1 1 102 THR HB H 26.840 18.877 20.681 1.00 . A A . 102 THR HB 1 1
20 34649 1 1 102 THR HG1 H 28.953 20.076 19.241 1.00 . A A . 102 THR HG1 1 1
20 34650 1 1 102 THR HG21 H 28.407 18.631 22.502 1.00 . A A . 102 THR HG21 1 1
20 34651 1 1 102 THR HG22 H 28.263 20.333 22.027 1.00 . A A . 102 THR HG22 1 1
20 34652 1 1 102 THR HG23 H 29.702 19.407 21.553 1.00 . A A . 102 THR HG23 1 1
20 34653 1 1 102 THR N N 29.817 17.499 19.727 1.00 . A A . 102 THR N 1 1
20 34654 1 1 102 THR O O 26.395 17.284 18.525 1.00 . A A . 102 THR O 1 1
20 34655 1 1 102 THR OG1 O 28.024 20.017 19.528 1.00 . A A . 102 THR OG1 1 1
20 34656 1 1 103 ASN C C 27.984 15.418 15.635 1.00 . A A . 103 ASN C 1 1
20 34657 1 1 103 ASN CA C 27.834 16.897 16.077 1.00 . A A . 103 ASN CA 1 1
20 34658 1 1 103 ASN CB C 28.532 17.845 15.077 1.00 . A A . 103 ASN CB 1 1
20 34659 1 1 103 ASN CG C 28.348 19.345 15.291 1.00 . A A . 103 ASN CG 1 1
20 34660 1 1 103 ASN H H 29.359 17.223 17.518 1.00 . A A . 103 ASN H 1 1
20 34661 1 1 103 ASN HA H 26.765 17.119 16.063 1.00 . A A . 103 ASN HA 1 1
20 34662 1 1 103 ASN HB2 H 29.597 17.639 15.100 1.00 . A A . 103 ASN HB2 1 1
20 34663 1 1 103 ASN HB3 H 28.172 17.610 14.075 1.00 . A A . 103 ASN HB3 1 1
20 34664 1 1 103 ASN HD21 H 28.598 19.747 13.330 1.00 . A A . 103 ASN HD21 1 1
20 34665 1 1 103 ASN HD22 H 28.453 21.136 14.385 1.00 . A A . 103 ASN HD22 1 1
20 34666 1 1 103 ASN N N 28.359 17.137 17.429 1.00 . A A . 103 ASN N 1 1
20 34667 1 1 103 ASN ND2 N 28.530 20.136 14.261 1.00 . A A . 103 ASN ND2 1 1
20 34668 1 1 103 ASN O O 27.595 15.057 14.523 1.00 . A A . 103 ASN O 1 1
20 34669 1 1 103 ASN OD1 O 28.029 19.837 16.361 1.00 . A A . 103 ASN OD1 1 1
20 34670 1 1 104 GLU C C 27.376 12.339 16.130 1.00 . A A . 104 GLU C 1 1
20 34671 1 1 104 GLU CA C 28.686 13.097 16.236 1.00 . A A . 104 GLU CA 1 1
20 34672 1 1 104 GLU CB C 29.486 12.458 17.367 1.00 . A A . 104 GLU CB 1 1
20 34673 1 1 104 GLU CD C 31.741 11.794 18.102 1.00 . A A . 104 GLU CD 1 1
20 34674 1 1 104 GLU CG C 30.970 12.731 17.198 1.00 . A A . 104 GLU CG 1 1
20 34675 1 1 104 GLU H H 28.818 14.889 17.391 1.00 . A A . 104 GLU H 1 1
20 34676 1 1 104 GLU HA H 29.202 12.932 15.291 1.00 . A A . 104 GLU HA 1 1
20 34677 1 1 104 GLU HB2 H 29.144 12.828 18.334 1.00 . A A . 104 GLU HB2 1 1
20 34678 1 1 104 GLU HB3 H 29.336 11.379 17.343 1.00 . A A . 104 GLU HB3 1 1
20 34679 1 1 104 GLU HG2 H 31.259 12.530 16.166 1.00 . A A . 104 GLU HG2 1 1
20 34680 1 1 104 GLU HG3 H 31.180 13.768 17.452 1.00 . A A . 104 GLU HG3 1 1
20 34681 1 1 104 GLU N N 28.544 14.548 16.485 1.00 . A A . 104 GLU N 1 1
20 34682 1 1 104 GLU O O 26.341 12.869 16.566 1.00 . A A . 104 GLU O 1 1
20 34683 1 1 104 GLU OXT O 27.382 11.185 15.648 1.00 . A A . 104 GLU OXT 1 1
20 34684 1 1 104 GLU OE1 O 31.906 10.610 17.721 1.00 . A A . 104 GLU OE1 1 1
20 34685 1 1 104 GLU OE2 O 32.146 12.212 19.206 1.00 . A A . 104 GLU OE2 1 1
20 34686 2 2 1 MH0 C1A C 25.035 26.280 28.876 1.00 . B A . 201 MH0 C1A 1 1
20 34687 2 2 1 MH0 C1B C 29.370 26.159 28.519 1.00 . B A . 201 MH0 C1B 1 1
20 34688 2 2 1 MH0 C1C C 29.666 25.947 32.853 1.00 . B A . 201 MH0 C1C 1 1
20 34689 2 2 1 MH0 C1D C 25.330 25.810 33.157 1.00 . B A . 201 MH0 C1D 1 1
20 34690 2 2 1 MH0 C2A C 24.756 26.257 27.461 1.00 . B A . 201 MH0 C2A 1 1
20 34691 2 2 1 MH0 C2B C 30.788 26.070 28.265 1.00 . B A . 201 MH0 C2B 1 1
20 34692 2 2 1 MH0 C2C C 29.931 25.813 34.263 1.00 . B A . 201 MH0 C2C 1 1
20 34693 2 2 1 MH0 C2D C 23.913 25.852 33.436 1.00 . B A . 201 MH0 C2D 1 1
20 34694 2 2 1 MH0 C3A C 25.961 26.335 26.803 1.00 . B A . 201 MH0 C3A 1 1
20 34695 2 2 1 MH0 C3B C 31.439 26.080 29.486 1.00 . B A . 201 MH0 C3B 1 1
20 34696 2 2 1 MH0 C3C C 28.713 25.647 34.891 1.00 . B A . 201 MH0 C3C 1 1
20 34697 2 2 1 MH0 C3D C 23.265 25.992 32.230 1.00 . B A . 201 MH0 C3D 1 1
20 34698 2 2 1 MH0 C4A C 27.009 26.279 27.802 1.00 . B A . 201 MH0 C4A 1 1
20 34699 2 2 1 MH0 C4B C 30.414 26.083 30.506 1.00 . B A . 201 MH0 C4B 1 1
20 34700 2 2 1 MH0 C4C C 27.685 25.767 33.879 1.00 . B A . 201 MH0 C4C 1 1
20 34701 2 2 1 MH0 C4D C 24.285 26.055 31.207 1.00 . B A . 201 MH0 C4D 1 1
20 34702 2 2 1 MH0 CAA C 23.413 25.901 26.855 1.00 . B A . 201 MH0 CAA 1 1
20 34703 2 2 1 MH0 CAB C 32.936 26.209 29.727 1.00 . B A . 201 MH0 CAB 1 1
20 34704 2 2 1 MH0 CAC C 28.490 25.203 36.323 1.00 . B A . 201 MH0 CAC 1 1
20 34705 2 2 1 MH0 CAD C 21.778 26.183 32.022 1.00 . B A . 201 MH0 CAD 1 1
20 34706 2 2 1 MH0 CBA C 23.058 24.427 27.133 1.00 . B A . 201 MH0 CBA 1 1
20 34707 2 2 1 MH0 CBB C 33.450 27.536 29.174 1.00 . B A . 201 MH0 CBB 1 1
20 34708 2 2 1 MH0 CBC C 28.778 26.311 37.334 1.00 . B A . 201 MH0 CBC 1 1
20 34709 2 2 1 MH0 CBD C 20.969 24.887 31.902 1.00 . B A . 201 MH0 CBD 1 1
20 34710 2 2 1 MH0 CGA C 21.570 24.099 27.026 1.00 . B A . 201 MH0 CGA 1 1
20 34711 2 2 1 MH0 CGD C 20.538 24.340 33.260 1.00 . B A . 201 MH0 CGD 1 1
20 34712 2 2 1 MH0 CHA C 24.034 26.210 29.850 1.00 . B A . 201 MH0 CHA 1 1
20 34713 2 2 1 MH0 CHB C 28.384 26.227 27.527 1.00 . B A . 201 MH0 CHB 1 1
20 34714 2 2 1 MH0 CHC C 30.660 26.051 31.885 1.00 . B A . 201 MH0 CHC 1 1
20 34715 2 2 1 MH0 CHD C 26.309 25.705 34.136 1.00 . B A . 201 MH0 CHD 1 1
20 34716 2 2 1 MH0 CMA C 26.121 26.386 25.306 1.00 . B A . 201 MH0 CMA 1 1
20 34717 2 2 1 MH0 CMB C 31.407 25.924 26.896 1.00 . B A . 201 MH0 CMB 1 1
20 34718 2 2 1 MH0 CMC C 31.315 25.754 34.879 1.00 . B A . 201 MH0 CMC 1 1
20 34719 2 2 1 MH0 CMD C 23.288 25.861 34.811 1.00 . B A . 201 MH0 CMD 1 1
20 34720 2 2 1 MH0 FE FE 27.407 26.093 30.783 1.00 . B A . 201 MH0 FE 1 1
20 34721 2 2 1 MH0 H1 H 23.008 26.234 29.523 1.00 . B A . 201 MH0 H1 1 1
20 34722 2 2 1 MH0 H10 H 23.621 23.799 26.442 1.00 . B A . 201 MH0 H10 1 1
20 34723 2 2 1 MH0 H11 H 23.372 24.163 28.142 1.00 . B A . 201 MH0 H11 1 1
20 34724 2 2 1 MH0 H13 H 32.407 25.519 26.973 1.00 . B A . 201 MH0 H13 1 1
20 34725 2 2 1 MH0 H14 H 30.812 25.239 26.293 1.00 . B A . 201 MH0 H14 1 1
20 34726 2 2 1 MH0 H15 H 31.451 26.894 26.404 1.00 . B A . 201 MH0 H15 1 1
20 34727 2 2 1 MH0 H17 H 33.123 26.267 30.791 1.00 . B A . 201 MH0 H17 1 1
20 34728 2 2 1 MH0 H18 H 33.304 27.568 28.099 1.00 . B A . 201 MH0 H18 1 1
20 34729 2 2 1 MH0 H19 H 32.893 28.357 29.625 1.00 . B A . 201 MH0 H19 1 1
20 34730 2 2 1 MH0 H2 H 28.707 26.237 26.499 1.00 . B A . 201 MH0 H2 1 1
20 34731 2 2 1 MH0 H20 H 34.510 27.653 29.399 1.00 . B A . 201 MH0 H20 1 1
20 34732 2 2 1 MH0 H21 H 31.288 25.652 35.960 1.00 . B A . 201 MH0 H21 1 1
20 34733 2 2 1 MH0 H22 H 31.845 24.895 34.465 1.00 . B A . 201 MH0 H22 1 1
20 34734 2 2 1 MH0 H23 H 31.862 26.662 34.630 1.00 . B A . 201 MH0 H23 1 1
20 34735 2 2 1 MH0 H25 H 27.441 24.958 36.450 1.00 . B A . 201 MH0 H25 1 1
20 34736 2 2 1 MH0 H26 H 28.517 25.957 38.330 1.00 . B A . 201 MH0 H26 1 1
20 34737 2 2 1 MH0 H27 H 29.830 26.584 37.321 1.00 . B A . 201 MH0 H27 1 1
20 34738 2 2 1 MH0 H28 H 28.177 27.189 37.099 1.00 . B A . 201 MH0 H28 1 1
20 34739 2 2 1 MH0 H29 H 23.726 26.666 35.396 1.00 . B A . 201 MH0 H29 1 1
20 34740 2 2 1 MH0 H3 H 31.672 26.057 32.244 1.00 . B A . 201 MH0 H3 1 1
20 34741 2 2 1 MH0 H30 H 22.215 26.021 34.772 1.00 . B A . 201 MH0 H30 1 1
20 34742 2 2 1 MH0 H31 H 23.488 24.914 35.303 1.00 . B A . 201 MH0 H31 1 1
20 34743 2 2 1 MH0 H32 H 21.384 26.786 32.836 1.00 . B A . 201 MH0 H32 1 1
20 34744 2 2 1 MH0 H33 H 21.625 26.765 31.114 1.00 . B A . 201 MH0 H33 1 1
20 34745 2 2 1 MH0 H34 H 20.070 25.098 31.323 1.00 . B A . 201 MH0 H34 1 1
20 34746 2 2 1 MH0 H35 H 21.548 24.147 31.355 1.00 . B A . 201 MH0 H35 1 1
20 34747 2 2 1 MH0 H4 H 25.963 25.610 35.150 1.00 . B A . 201 MH0 H4 1 1
20 34748 2 2 1 MH0 H5 H 25.796 25.433 24.892 1.00 . B A . 201 MH0 H5 1 1
20 34749 2 2 1 MH0 H6 H 25.498 27.184 24.902 1.00 . B A . 201 MH0 H6 1 1
20 34750 2 2 1 MH0 H7 H 27.153 26.565 25.019 1.00 . B A . 201 MH0 H7 1 1
20 34751 2 2 1 MH0 H8 H 22.667 26.562 27.295 1.00 . B A . 201 MH0 H8 1 1
20 34752 2 2 1 MH0 H9 H 23.410 26.074 25.780 1.00 . B A . 201 MH0 H9 1 1
20 34753 2 2 1 MH0 NA N 26.403 26.262 29.030 1.00 . B A . 201 MH0 NA 1 1
20 34754 2 2 1 MH0 NB N 29.201 26.130 29.868 1.00 . B A . 201 MH0 NB 1 1
20 34755 2 2 1 MH0 NC N 28.320 25.919 32.673 1.00 . B A . 201 MH0 NC 1 1
20 34756 2 2 1 MH0 ND N 25.495 25.948 31.814 1.00 . B A . 201 MH0 ND 1 1
20 34757 2 2 1 MH0 O1A O 20.725 24.899 27.499 1.00 . B A . 201 MH0 O1A 1 1
20 34758 2 2 1 MH0 O1D O 20.833 23.173 33.596 1.00 . B A . 201 MH0 O1D 1 1
20 34759 2 2 1 MH0 O2A O 21.248 23.007 26.506 1.00 . B A . 201 MH0 O2A 1 1
20 34760 2 2 1 MH0 O2D O 19.844 25.074 33.997 1.00 . B A . 201 MH0 O2D 1 1
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